NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487168 |
2ko8   |
16492 | cing | 4-filtered-FRED | STAR | entry | full | 4424 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ko8
# This FRED archive file contains, for PDB entry <2ko8>:
#
# - 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.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_2ko8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ko8
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 17210.67
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 $Tryptophan_RNA_binding_attenuator_protein_inhibitory_protein A . 1 1
2 . 1 $Tryptophan_RNA_binding_attenuator_protein_inhibitory_protein B . 1 1
3 . 1 $Tryptophan_RNA_binding_attenuator_protein_inhibitory_protein C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 1 1
6 . 2 $ZINC_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
4 2 ZN 1 ZN 1 1
5 2 ZN 1 ZN 1 1
6 2 ZN 1 ZN 1 1
stop_
save_
save_Tryptophan_RNA_binding_attenuator_protein_inhibitory_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tryptophan RNA binding attenuator protein inhibitory protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XVIATDDLEVACPKCERAGEIEGTPCPACSGKGVILTAQGYTLLDFIQKHLNK
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 1
2 VAL . 1 1
3 ILE . 1 1
4 ALA . 1 1
5 THR . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 THR . 1 1
25 PRO . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 SER . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 THR . 1 1
38 ALA . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 THR . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. 1 1 1 1
VAL 2 2 1 1
ILE 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
ALA 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
LYS 53 53 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 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 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 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 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 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 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . . . 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 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 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 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 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 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 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 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 2 . OR 1 1
468 2 . 3 . 1 1
468 3 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 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 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 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 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 1 1
539 1 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 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 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 1 1
559 1 2 . OR 1 1
559 2 . 3 . 1 1
559 3 . . . 1 1
560 1 2 . OR 1 1
560 2 . 3 . 1 1
560 3 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 2 . OR 1 1
580 2 . 3 . 1 1
580 3 . . . 1 1
581 1 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . 4 . 1 1
600 4 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . 4 . 1 1
601 4 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . 4 . 1 1
602 4 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 2 . OR 1 1
609 2 . 3 . 1 1
609 3 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 2 . OR 1 1
644 2 . 3 . 1 1
644 3 . . . 1 1
645 1 2 . OR 1 1
645 2 . 3 . 1 1
645 3 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 2 . OR 1 1
649 2 . 3 . 1 1
649 3 . . . 1 1
650 1 2 . OR 1 1
650 2 . 3 . 1 1
650 3 . . . 1 1
651 1 2 . OR 1 1
651 2 . 3 . 1 1
651 3 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 2 . OR 1 1
654 2 . 3 . 1 1
654 3 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . 4 . 1 1
655 4 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . 4 . 1 1
656 4 . . . 1 1
657 1 2 . OR 1 1
657 2 . 3 . 1 1
657 3 . 4 . 1 1
657 4 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 2 . OR 1 1
673 2 . 3 . 1 1
673 3 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 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 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . 4 . 1 1
694 4 . . . 1 1
695 1 2 . OR 1 1
695 2 . 3 . 1 1
695 3 . 4 . 1 1
695 4 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . 4 . 1 1
696 4 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 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 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 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 2 . OR 1 1
736 2 . 3 . 1 1
736 3 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 2 . OR 1 1
742 2 . 3 . 1 1
742 3 . . . 1 1
743 1 2 . OR 1 1
743 2 . 3 . 1 1
743 3 . . . 1 1
744 1 2 . OR 1 1
744 2 . 3 . 1 1
744 3 . . . 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 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 2 . OR 1 1
767 2 . 3 . 1 1
767 3 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 2 . OR 1 1
802 2 . 3 . 1 1
802 3 . . . 1 1
803 1 2 . OR 1 1
803 2 . 3 . 1 1
803 3 . . . 1 1
804 1 2 . OR 1 1
804 2 . 3 . 1 1
804 3 . . . 1 1
805 1 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . 4 . 1 1
805 4 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . 4 . 1 1
806 4 . . . 1 1
807 1 2 . OR 1 1
807 2 . 3 . 1 1
807 3 . 4 . 1 1
807 4 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . . . 1 1
864 1 2 . OR 1 1
864 2 . 3 . 1 1
864 3 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
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 20 GLU HB2 A 20 . HB2 1 1
1 1 1 1 1 21 ILE HB A 21 . HB 1 1
1 1 1 1 1 25 PRO QB A 25 . HB# 1 1
1 1 2 1 1 26 CYS H A 26 . HN 1 1
2 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
2 1 1 2 1 21 ILE HB B 21 . HB 1 1
2 1 1 2 1 25 PRO QB B 25 . HB# 1 1
2 1 2 2 1 26 CYS H B 26 . HN 1 1
3 1 1 3 1 20 GLU HB2 C 20 . HB2 1 1
3 1 1 3 1 21 ILE HB C 21 . HB 1 1
3 1 1 3 1 25 PRO QB C 25 . HB# 1 1
3 1 2 3 1 26 CYS H C 26 . HN 1 1
4 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
4 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
4 1 1 2 1 51 LEU HG B 51 . HG 1 1
4 1 2 1 1 53 LYS H A 53 . HN 1 1
5 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
5 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
5 1 1 3 1 51 LEU HG C 51 . HG 1 1
5 1 2 2 1 53 LYS H B 53 . HN 1 1
6 1 1 1 1 51 LEU HG A 51 . HG 1 1
6 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
6 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
6 1 2 3 1 53 LYS H C 53 . HN 1 1
7 1 1 1 1 49 LYS HB2 A 49 . HB1 1 1
7 1 1 1 1 53 LYS QG A 53 . HG# 1 1
7 1 2 1 1 53 LYS H A 53 . HN 1 1
8 1 1 2 1 49 LYS HB2 B 49 . HB1 1 1
8 1 1 2 1 53 LYS QG B 53 . HG# 1 1
8 1 2 2 1 53 LYS H B 53 . HN 1 1
9 1 1 3 1 49 LYS HB2 C 49 . HB1 1 1
9 1 1 3 1 53 LYS QG C 53 . HG# 1 1
9 1 2 3 1 53 LYS H C 53 . HN 1 1
10 1 1 1 1 11 ALA MB A 11 . HB# 1 1
10 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
10 1 2 1 1 12 CYS H A 12 . HN 1 1
11 1 1 2 1 11 ALA MB B 11 . HB# 1 1
11 1 1 2 1 35 ILE QG B 35 . HG1# 1 1
11 1 2 2 1 12 CYS H B 12 . HN 1 1
12 1 1 3 1 11 ALA MB C 11 . HB# 1 1
12 1 1 3 1 35 ILE QG C 35 . HG1# 1 1
12 1 2 3 1 12 CYS H C 12 . HN 1 1
13 1 1 1 1 35 ILE H A 35 . HN 1 1
13 1 1 1 1 41 TYR H A 41 . HN 1 1
13 1 2 1 1 36 LEU H A 36 . HN 1 1
14 1 1 2 1 35 ILE H B 35 . HN 1 1
14 1 1 2 1 41 TYR H B 41 . HN 1 1
14 1 2 2 1 36 LEU H B 36 . HN 1 1
15 1 1 3 1 35 ILE H C 35 . HN 1 1
15 1 1 3 1 41 TYR H C 41 . HN 1 1
15 1 2 3 1 36 LEU H C 36 . HN 1 1
16 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
16 1 1 1 1 35 ILE MG A 35 . HG2# 1 1
16 1 2 1 1 36 LEU H A 36 . HN 1 1
17 1 1 2 1 35 ILE QG B 35 . HG1# 1 1
17 1 1 2 1 35 ILE MG B 35 . HG2# 1 1
17 1 2 2 1 36 LEU H B 36 . HN 1 1
18 1 1 3 1 35 ILE QG C 35 . HG1# 1 1
18 1 1 3 1 35 ILE MG C 35 . HG2# 1 1
18 1 2 3 1 36 LEU H C 36 . HN 1 1
19 1 1 1 1 16 GLU H A 16 . HN 1 1
19 1 2 1 1 17 ARG QD A 17 . HD# 1 1
20 1 1 2 1 16 GLU H B 16 . HN 1 1
20 1 2 2 1 17 ARG QD B 17 . HD# 1 1
21 1 1 3 1 16 GLU H C 16 . HN 1 1
21 1 2 3 1 17 ARG QD C 17 . HD# 1 1
22 1 1 1 1 17 ARG QD A 17 . HD# 1 1
22 1 2 1 1 18 ALA H A 18 . HN 1 1
23 1 1 2 1 17 ARG QD B 17 . HD# 1 1
23 1 2 2 1 18 ALA H B 18 . HN 1 1
24 1 1 3 1 17 ARG QD C 17 . HD# 1 1
24 1 2 3 1 18 ALA H C 18 . HN 1 1
25 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
25 1 1 1 1 17 ARG QB A 17 . HB# 1 1
25 1 2 1 1 18 ALA H A 18 . HN 1 1
26 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
26 1 1 2 1 17 ARG QB B 17 . HB# 1 1
26 1 2 2 1 18 ALA H B 18 . HN 1 1
27 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
27 1 1 3 1 17 ARG QB C 17 . HB# 1 1
27 1 2 3 1 18 ALA H C 18 . HN 1 1
28 2 1 1 1 13 PRO HA A 13 . HA 1 1
28 2 2 1 1 14 LYS H A 14 . HN 1 1
28 3 1 1 1 38 ALA H A 38 . HN 1 1
28 3 2 1 1 39 GLN HA A 39 . HA 1 1
29 2 1 2 1 13 PRO HA B 13 . HA 1 1
29 2 2 2 1 14 LYS H B 14 . HN 1 1
29 3 1 2 1 38 ALA H B 38 . HN 1 1
29 3 2 2 1 39 GLN HA B 39 . HA 1 1
30 2 1 3 1 13 PRO HA C 13 . HA 1 1
30 2 2 3 1 14 LYS H C 14 . HN 1 1
30 3 1 3 1 38 ALA H C 38 . HN 1 1
30 3 2 3 1 39 GLN HA C 39 . HA 1 1
31 2 1 1 1 14 LYS H A 14 . HN 1 1
31 2 2 1 1 26 CYS QB A 26 . HB# 1 1
31 3 1 1 1 38 ALA H A 38 . HN 1 1
31 3 2 1 1 41 TYR HB3 A 41 . HB1 1 1
32 2 1 2 1 14 LYS H B 14 . HN 1 1
32 2 2 2 1 26 CYS QB B 26 . HB# 1 1
32 3 1 2 1 38 ALA H B 38 . HN 1 1
32 3 2 2 1 41 TYR HB3 B 41 . HB1 1 1
33 2 1 3 1 14 LYS H C 14 . HN 1 1
33 2 2 3 1 26 CYS QB C 26 . HB# 1 1
33 3 1 3 1 38 ALA H C 38 . HN 1 1
33 3 2 3 1 41 TYR HB3 C 41 . HB1 1 1
34 1 1 1 1 14 LYS H A 14 . HN 1 1
34 1 2 1 1 14 LYS QG A 14 . HG# 1 1
34 1 2 1 1 21 ILE QG A 21 . HG1# 1 1
35 1 1 2 1 14 LYS H B 14 . HN 1 1
35 1 2 2 1 14 LYS QG B 14 . HG# 1 1
35 1 2 2 1 21 ILE QG B 21 . HG1# 1 1
36 1 1 3 1 14 LYS H C 14 . HN 1 1
36 1 2 3 1 14 LYS QG C 14 . HG# 1 1
36 1 2 3 1 21 ILE QG C 21 . HG1# 1 1
37 1 1 1 1 37 THR H A 37 . HN 1 1
37 1 1 1 1 43 LEU H A 43 . HN 1 1
37 1 2 1 1 41 TYR H A 41 . HN 1 1
38 1 1 2 1 37 THR H B 37 . HN 1 1
38 1 1 2 1 43 LEU H B 43 . HN 1 1
38 1 2 2 1 41 TYR H B 41 . HN 1 1
39 1 1 3 1 37 THR H C 37 . HN 1 1
39 1 1 3 1 43 LEU H C 43 . HN 1 1
39 1 2 3 1 41 TYR H C 41 . HN 1 1
40 1 1 1 1 38 ALA HA A 38 . HA 1 1
40 1 1 1 1 40 GLY QA A 40 . HA# 1 1
40 1 2 1 1 41 TYR H A 41 . HN 1 1
41 1 1 2 1 38 ALA HA B 38 . HA 1 1
41 1 1 2 1 40 GLY QA B 40 . HA# 1 1
41 1 2 2 1 41 TYR H B 41 . HN 1 1
42 1 1 3 1 38 ALA HA C 38 . HA 1 1
42 1 1 3 1 40 GLY QA C 40 . HA# 1 1
42 1 2 3 1 41 TYR H C 41 . HN 1 1
43 1 1 1 1 36 LEU HG A 36 . HG 1 1
43 1 1 1 1 44 LEU QB A 44 . HB# 1 1
43 1 2 1 1 41 TYR H A 41 . HN 1 1
44 1 1 2 1 36 LEU HG B 36 . HG 1 1
44 1 1 2 1 44 LEU QB B 44 . HB# 1 1
44 1 2 2 1 41 TYR H B 41 . HN 1 1
45 1 1 3 1 36 LEU HG C 36 . HG 1 1
45 1 1 3 1 44 LEU QB C 44 . HB# 1 1
45 1 2 3 1 41 TYR H C 41 . HN 1 1
46 1 1 2 1 1 . HA B 1 . HA 1 1
46 1 1 3 1 39 GLN HA C 39 . HA 1 1
46 1 2 2 1 3 ILE H B 3 . HN 1 1
47 1 1 1 1 39 GLN HA A 39 . HA 1 1
47 1 1 3 1 1 . HA C 1 . HA 1 1
47 1 2 3 1 3 ILE H C 3 . HN 1 1
48 1 1 1 1 47 ILE HB A 47 . HB 1 1
48 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
48 1 2 1 1 51 LEU H A 51 . HN 1 1
49 1 1 2 1 47 ILE HB B 47 . HB 1 1
49 1 1 2 1 50 HIS HB3 B 50 . HB1 1 1
49 1 2 2 1 51 LEU H B 51 . HN 1 1
50 1 1 3 1 47 ILE HB C 47 . HB 1 1
50 1 1 3 1 50 HIS HB3 C 50 . HB1 1 1
50 1 2 3 1 51 LEU H C 51 . HN 1 1
51 1 1 1 1 51 LEU H A 51 . HN 1 1
51 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
51 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
52 1 1 2 1 51 LEU H B 51 . HN 1 1
52 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
52 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
53 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
53 1 1 3 1 51 LEU MD1 C 51 . HD1# 1 1
53 1 2 3 1 51 LEU H C 51 . HN 1 1
54 1 1 1 1 20 GLU QG A 20 . HG# 1 1
54 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
54 1 2 1 1 21 ILE H A 21 . HN 1 1
55 1 1 2 1 20 GLU QG B 20 . HG# 1 1
55 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
55 1 2 2 1 21 ILE H B 21 . HN 1 1
56 1 1 3 1 20 GLU QG C 20 . HG# 1 1
56 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
56 1 2 3 1 21 ILE H C 21 . HN 1 1
57 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
57 1 1 1 1 21 ILE HB A 21 . HB 1 1
57 1 2 1 1 21 ILE H A 21 . HN 1 1
58 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
58 1 1 2 1 21 ILE HB B 21 . HB 1 1
58 1 2 2 1 21 ILE H B 21 . HN 1 1
59 1 1 3 1 20 GLU HB2 C 20 . HB2 1 1
59 1 1 3 1 21 ILE HB C 21 . HB 1 1
59 1 2 3 1 21 ILE H C 21 . HN 1 1
60 1 1 1 1 51 LEU HA A 51 . HA 1 1
60 1 1 2 1 51 LEU HA B 51 . HA 1 1
60 1 2 1 1 52 ASN H A 52 . HN 1 1
61 1 1 2 1 51 LEU HA B 51 . HA 1 1
61 1 1 3 1 51 LEU HA C 51 . HA 1 1
61 1 2 2 1 52 ASN H B 52 . HN 1 1
62 1 1 1 1 51 LEU HA A 51 . HA 1 1
62 1 1 3 1 51 LEU HA C 51 . HA 1 1
62 1 2 3 1 52 ASN H C 52 . HN 1 1
63 1 1 1 1 51 LEU QB A 51 . HB# 1 1
63 1 1 2 1 51 LEU HG B 51 . HG 1 1
63 1 2 1 1 52 ASN H A 52 . HN 1 1
64 1 1 2 1 51 LEU QB B 51 . HB# 1 1
64 1 1 3 1 51 LEU HG C 51 . HG 1 1
64 1 2 2 1 52 ASN H B 52 . HN 1 1
65 1 1 1 1 51 LEU HG A 51 . HG 1 1
65 1 1 3 1 51 LEU QB C 51 . HB# 1 1
65 1 2 3 1 52 ASN H C 52 . HN 1 1
66 1 1 1 1 43 LEU QD A 43 . HD1# 1 1
66 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
66 1 2 1 1 44 LEU H A 44 . HN 1 1
67 1 1 2 1 43 LEU QD B 43 . HD1# 1 1
67 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
67 1 2 2 1 44 LEU H B 44 . HN 1 1
68 1 1 3 1 43 LEU QD C 43 . HD1# 1 1
68 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 1
68 1 2 3 1 44 LEU H C 44 . HN 1 1
69 1 1 1 1 16 GLU HA A 16 . HA 1 1
69 1 1 1 1 33 GLY QA A 33 . HA# 1 1
69 1 2 1 1 32 LYS H A 32 . HN 1 1
70 1 1 2 1 16 GLU HA B 16 . HA 1 1
70 1 1 2 1 33 GLY QA B 33 . HA# 1 1
70 1 2 2 1 32 LYS H B 32 . HN 1 1
71 1 1 3 1 16 GLU HA C 16 . HA 1 1
71 1 1 3 1 33 GLY QA C 33 . HA# 1 1
71 1 2 3 1 32 LYS H C 32 . HN 1 1
72 1 1 1 1 44 LEU QB A 44 . HB# 1 1
72 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
72 1 2 1 1 45 ASP H A 45 . HN 1 1
73 1 1 2 1 44 LEU QB B 44 . HB# 1 1
73 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
73 1 2 2 1 45 ASP H B 45 . HN 1 1
74 1 1 3 1 44 LEU QB C 44 . HB# 1 1
74 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
74 1 2 3 1 45 ASP H C 45 . HN 1 1
75 1 1 1 1 9 GLU QG A 9 . HG# 1 1
75 1 1 1 1 10 VAL HB A 10 . HB 1 1
75 1 1 1 1 12 CYS QB A 12 . HB# 1 1
75 1 2 1 1 35 ILE H A 35 . HN 1 1
76 1 1 2 1 9 GLU QG B 9 . HG# 1 1
76 1 1 2 1 10 VAL HB B 10 . HB 1 1
76 1 1 2 1 12 CYS QB B 12 . HB# 1 1
76 1 2 2 1 35 ILE H B 35 . HN 1 1
77 1 1 3 1 9 GLU QG C 9 . HG# 1 1
77 1 1 3 1 10 VAL HB C 10 . HB 1 1
77 1 1 3 1 12 CYS QB C 12 . HB# 1 1
77 1 2 3 1 35 ILE H C 35 . HN 1 1
78 1 1 1 1 43 LEU H A 43 . HN 1 1
78 1 1 1 1 49 LYS H A 49 . HN 1 1
78 1 2 1 1 46 PHE H A 46 . HN 1 1
79 1 1 2 1 43 LEU H B 43 . HN 1 1
79 1 1 2 1 49 LYS H B 49 . HN 1 1
79 1 2 2 1 46 PHE H B 46 . HN 1 1
80 1 1 3 1 43 LEU H C 43 . HN 1 1
80 1 1 3 1 49 LYS H C 49 . HN 1 1
80 1 2 3 1 46 PHE H C 46 . HN 1 1
81 1 1 1 1 44 LEU HG A 44 . HG 1 1
81 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
81 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
81 1 2 1 1 46 PHE H A 46 . HN 1 1
82 1 1 2 1 44 LEU HG B 44 . HG 1 1
82 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
82 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
82 1 2 2 1 46 PHE H B 46 . HN 1 1
83 1 1 3 1 44 LEU HG C 44 . HG 1 1
83 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
83 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
83 1 2 3 1 46 PHE H C 46 . HN 1 1
84 1 1 1 1 47 ILE H A 47 . HN 1 1
84 1 2 1 1 47 ILE MD A 47 . HD1# 1 1
84 1 2 1 1 47 ILE MG A 47 . HG2# 1 1
85 1 1 2 1 47 ILE H B 47 . HN 1 1
85 1 2 2 1 47 ILE MD B 47 . HD1# 1 1
85 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
86 1 1 3 1 47 ILE H C 47 . HN 1 1
86 1 2 3 1 47 ILE MD C 47 . HD1# 1 1
86 1 2 3 1 47 ILE MG C 47 . HG2# 1 1
87 1 1 1 1 18 ALA MB A 18 . HB# 1 1
87 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
87 1 2 1 1 20 GLU H A 20 . HN 1 1
88 1 1 2 1 18 ALA MB B 18 . HB# 1 1
88 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
88 1 2 2 1 20 GLU H B 20 . HN 1 1
89 1 1 3 1 18 ALA MB C 18 . HB# 1 1
89 1 1 3 1 20 GLU HB2 C 20 . HB2 1 1
89 1 2 3 1 20 GLU H C 20 . HN 1 1
90 1 1 1 1 46 PHE HB3 A 46 . HB1 1 1
90 1 1 1 1 47 ILE HA A 47 . HA 1 1
90 1 2 1 1 49 LYS H A 49 . HN 1 1
91 1 1 2 1 46 PHE HB3 B 46 . HB1 1 1
91 1 1 2 1 47 ILE HA B 47 . HA 1 1
91 1 2 2 1 49 LYS H B 49 . HN 1 1
92 1 1 3 1 46 PHE HB3 C 46 . HB1 1 1
92 1 1 3 1 47 ILE HA C 47 . HA 1 1
92 1 2 3 1 49 LYS H C 49 . HN 1 1
93 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
93 1 1 1 1 22 GLU QG A 22 . HG# 1 1
93 1 2 1 1 24 THR H A 24 . HN 1 1
94 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
94 1 1 2 1 22 GLU QG B 22 . HG# 1 1
94 1 2 2 1 24 THR H B 24 . HN 1 1
95 1 1 3 1 22 GLU HB3 C 22 . HB1 1 1
95 1 1 3 1 22 GLU QG C 22 . HG# 1 1
95 1 2 3 1 24 THR H C 24 . HN 1 1
96 1 1 1 1 42 THR H A 42 . HN 1 1
96 1 2 1 1 43 LEU HB2 A 43 . HB2 1 1
96 1 2 1 1 44 LEU QB A 44 . HB# 1 1
97 1 1 2 1 42 THR H B 42 . HN 1 1
97 1 2 2 1 43 LEU HB2 B 43 . HB2 1 1
97 1 2 2 1 44 LEU QB B 44 . HB# 1 1
98 1 1 3 1 42 THR H C 42 . HN 1 1
98 1 2 3 1 43 LEU HB2 C 43 . HB2 1 1
98 1 2 3 1 44 LEU QB C 44 . HB# 1 1
99 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
99 1 1 1 1 9 GLU QG A 9 . HG# 1 1
99 1 2 1 1 10 VAL H A 10 . HN 1 1
100 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
100 1 1 2 1 9 GLU QG B 9 . HG# 1 1
100 1 2 2 1 10 VAL H B 10 . HN 1 1
101 1 1 3 1 9 GLU HB3 C 9 . HB1 1 1
101 1 1 3 1 9 GLU QG C 9 . HG# 1 1
101 1 2 3 1 10 VAL H C 10 . HN 1 1
102 1 1 1 1 10 VAL H A 10 . HN 1 1
102 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
102 1 2 1 1 36 LEU QB A 36 . HB# 1 1
103 1 1 2 1 10 VAL H B 10 . HN 1 1
103 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
103 1 2 2 1 36 LEU QB B 36 . HB# 1 1
104 1 1 3 1 10 VAL H C 10 . HN 1 1
104 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
104 1 2 3 1 36 LEU QB C 36 . HB# 1 1
105 1 1 1 1 13 PRO QD A 13 . HD# 1 1
105 1 1 1 1 16 GLU HA A 16 . HA 1 1
105 1 2 1 1 15 CYS H A 15 . HN 1 1
106 1 1 2 1 13 PRO QD B 13 . HD# 1 1
106 1 1 2 1 16 GLU HA B 16 . HA 1 1
106 1 2 2 1 15 CYS H B 15 . HN 1 1
107 1 1 3 1 13 PRO QD C 13 . HD# 1 1
107 1 1 3 1 16 GLU HA C 16 . HA 1 1
107 1 2 3 1 15 CYS H C 15 . HN 1 1
108 1 1 1 1 13 PRO QG A 13 . HG# 1 1
108 1 1 1 1 16 GLU QG A 16 . HG# 1 1
108 1 1 1 1 26 CYS QB A 26 . HB# 1 1
108 1 2 1 1 15 CYS H A 15 . HN 1 1
109 1 1 2 1 13 PRO QG B 13 . HG# 1 1
109 1 1 2 1 16 GLU QG B 16 . HG# 1 1
109 1 1 2 1 26 CYS QB B 26 . HB# 1 1
109 1 2 2 1 15 CYS H B 15 . HN 1 1
110 1 1 3 1 13 PRO QG C 13 . HG# 1 1
110 1 1 3 1 16 GLU QG C 16 . HG# 1 1
110 1 1 3 1 26 CYS QB C 26 . HB# 1 1
110 1 2 3 1 15 CYS H C 15 . HN 1 1
111 1 1 1 1 14 LYS QG A 14 . HG# 1 1
111 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
111 1 2 1 1 15 CYS H A 15 . HN 1 1
112 1 1 2 1 14 LYS QG B 14 . HG# 1 1
112 1 1 2 1 21 ILE QG B 21 . HG1# 1 1
112 1 2 2 1 15 CYS H B 15 . HN 1 1
113 1 1 3 1 14 LYS QG C 14 . HG# 1 1
113 1 1 3 1 21 ILE QG C 21 . HG1# 1 1
113 1 2 3 1 15 CYS H C 15 . HN 1 1
114 1 1 1 1 4 ALA HA A 4 . HA 1 1
114 1 1 1 1 6 ASP HA A 6 . HA 1 1
114 1 2 1 1 7 ASP H A 7 . HN 1 1
115 1 1 2 1 4 ALA HA B 4 . HA 1 1
115 1 1 2 1 6 ASP HA B 6 . HA 1 1
115 1 2 2 1 7 ASP H B 7 . HN 1 1
116 1 1 3 1 4 ALA HA C 4 . HA 1 1
116 1 1 3 1 6 ASP HA C 6 . HA 1 1
116 1 2 3 1 7 ASP H C 7 . HN 1 1
117 1 1 1 1 47 ILE HB A 47 . HB 1 1
117 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
117 1 2 1 1 50 HIS H A 50 . HN 1 1
118 1 1 2 1 47 ILE HB B 47 . HB 1 1
118 1 1 2 1 50 HIS HB3 B 50 . HB1 1 1
118 1 2 2 1 50 HIS H B 50 . HN 1 1
119 1 1 3 1 47 ILE HB C 47 . HB 1 1
119 1 1 3 1 50 HIS HB3 C 50 . HB1 1 1
119 1 2 3 1 50 HIS H C 50 . HN 1 1
120 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
120 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
120 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
120 1 1 2 1 51 LEU HG B 51 . HG 1 1
120 1 1 3 1 32 LYS QD C 32 . HD# 1 1
120 1 1 3 1 32 LYS QG C 32 . HG# 1 1
120 1 2 1 1 50 HIS H A 50 . HN 1 1
121 1 1 1 1 32 LYS QD A 32 . HD# 1 1
121 1 1 1 1 32 LYS QG A 32 . HG# 1 1
121 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
121 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
121 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
121 1 1 3 1 51 LEU HG C 51 . HG 1 1
121 1 2 2 1 50 HIS H B 50 . HN 1 1
122 1 1 1 1 51 LEU HG A 51 . HG 1 1
122 1 1 2 1 32 LYS QD B 32 . HD# 1 1
122 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
122 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
122 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
122 1 2 3 1 50 HIS H C 50 . HN 1 1
123 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
123 1 1 1 1 26 CYS QB A 26 . HB# 1 1
123 1 2 1 1 29 CYS H A 29 . HN 1 1
124 1 1 2 1 12 CYS HB2 B 12 . HB2 1 1
124 1 1 2 1 26 CYS QB B 26 . HB# 1 1
124 1 2 2 1 29 CYS H B 29 . HN 1 1
125 1 1 3 1 12 CYS HB2 C 12 . HB2 1 1
125 1 1 3 1 26 CYS QB C 26 . HB# 1 1
125 1 2 3 1 29 CYS H C 29 . HN 1 1
126 1 1 1 1 38 ALA HA A 38 . HA 1 1
126 1 1 1 1 42 THR HB A 42 . HB 1 1
126 1 2 1 1 40 GLY H A 40 . HN 1 1
127 1 1 2 1 38 ALA HA B 38 . HA 1 1
127 1 1 2 1 42 THR HB B 42 . HB 1 1
127 1 2 2 1 40 GLY H B 40 . HN 1 1
128 1 1 3 1 38 ALA HA C 38 . HA 1 1
128 1 1 3 1 42 THR HB C 42 . HB 1 1
128 1 2 3 1 40 GLY H C 40 . HN 1 1
129 1 1 1 1 8 LEU QD A 8 . HD1# 1 1
129 1 2 1 1 40 GLY H A 40 . HN 1 1
130 1 1 2 1 8 LEU QD B 8 . HD1# 1 1
130 1 2 2 1 40 GLY H B 40 . HN 1 1
131 1 1 3 1 8 LEU QD C 8 . HD1# 1 1
131 1 2 3 1 40 GLY H C 40 . HN 1 1
132 1 1 1 1 10 VAL H A 10 . HN 1 1
132 1 1 1 1 38 ALA H A 38 . HN 1 1
132 1 2 1 1 37 THR H A 37 . HN 1 1
133 1 1 2 1 10 VAL H B 10 . HN 1 1
133 1 1 2 1 38 ALA H B 38 . HN 1 1
133 1 2 2 1 37 THR H B 37 . HN 1 1
134 1 1 3 1 10 VAL H C 10 . HN 1 1
134 1 1 3 1 38 ALA H C 38 . HN 1 1
134 1 2 3 1 37 THR H C 37 . HN 1 1
135 1 1 1 1 9 GLU QG A 9 . HG# 1 1
135 1 1 1 1 39 GLN HB2 A 39 . HB2 1 1
135 1 2 1 1 37 THR H A 37 . HN 1 1
136 1 1 2 1 9 GLU QG B 9 . HG# 1 1
136 1 1 2 1 39 GLN HB2 B 39 . HB2 1 1
136 1 2 2 1 37 THR H B 37 . HN 1 1
137 1 1 3 1 9 GLU QG C 9 . HG# 1 1
137 1 1 3 1 39 GLN HB2 C 39 . HB2 1 1
137 1 2 3 1 37 THR H C 37 . HN 1 1
138 1 1 1 1 17 ARG H A 17 . HN 1 1
138 1 2 1 1 17 ARG QD A 17 . HD# 1 1
139 1 1 2 1 17 ARG H B 17 . HN 1 1
139 1 2 2 1 17 ARG QD B 17 . HD# 1 1
140 1 1 3 1 17 ARG H C 17 . HN 1 1
140 1 2 3 1 17 ARG QD C 17 . HD# 1 1
141 1 1 1 1 16 GLU HA A 16 . HA 1 1
141 1 1 1 1 33 GLY QA A 33 . HA# 1 1
141 1 2 1 1 34 VAL H A 34 . HN 1 1
142 1 1 2 1 16 GLU HA B 16 . HA 1 1
142 1 1 2 1 33 GLY QA B 33 . HA# 1 1
142 1 2 2 1 34 VAL H B 34 . HN 1 1
143 1 1 3 1 16 GLU HA C 16 . HA 1 1
143 1 1 3 1 33 GLY QA C 33 . HA# 1 1
143 1 2 3 1 34 VAL H C 34 . HN 1 1
144 1 1 1 1 32 LYS HB2 A 32 . HB2 1 1
144 1 1 1 1 34 VAL HB A 34 . HB 1 1
144 1 2 1 1 34 VAL H A 34 . HN 1 1
145 1 1 2 1 32 LYS HB2 B 32 . HB2 1 1
145 1 1 2 1 34 VAL HB B 34 . HB 1 1
145 1 2 2 1 34 VAL H B 34 . HN 1 1
146 1 1 3 1 32 LYS HB2 C 32 . HB2 1 1
146 1 1 3 1 34 VAL HB C 34 . HB 1 1
146 1 2 3 1 34 VAL H C 34 . HN 1 1
147 1 1 1 1 34 VAL H A 34 . HN 1 1
147 1 2 1 1 34 VAL QG A 34 . HG1# 1 1
148 1 1 2 1 34 VAL H B 34 . HN 1 1
148 1 2 2 1 34 VAL QG B 34 . HG1# 1 1
149 1 1 3 1 34 VAL H C 34 . HN 1 1
149 1 2 3 1 34 VAL QG C 34 . HG1# 1 1
150 1 1 1 1 17 ARG QD A 17 . HD# 1 1
150 1 1 1 1 26 CYS QB A 26 . HB# 1 1
150 1 2 1 1 19 GLY H A 19 . HN 1 1
151 1 1 2 1 17 ARG QD B 17 . HD# 1 1
151 1 1 2 1 26 CYS QB B 26 . HB# 1 1
151 1 2 2 1 19 GLY H B 19 . HN 1 1
152 1 1 3 1 17 ARG QD C 17 . HD# 1 1
152 1 1 3 1 26 CYS QB C 26 . HB# 1 1
152 1 2 3 1 19 GLY H C 19 . HN 1 1
153 1 1 1 1 20 GLU HA A 20 . HA 1 1
153 1 1 1 1 24 THR HA A 24 . HA 1 1
153 1 2 1 1 23 GLY H A 23 . HN 1 1
154 1 1 2 1 20 GLU HA B 20 . HA 1 1
154 1 1 2 1 24 THR HA B 24 . HA 1 1
154 1 2 2 1 23 GLY H B 23 . HN 1 1
155 1 1 3 1 20 GLU HA C 20 . HA 1 1
155 1 1 3 1 24 THR HA C 24 . HA 1 1
155 1 2 3 1 23 GLY H C 23 . HN 1 1
156 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
156 1 1 1 1 22 GLU QG A 22 . HG# 1 1
156 1 2 1 1 23 GLY H A 23 . HN 1 1
157 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
157 1 1 2 1 22 GLU QG B 22 . HG# 1 1
157 1 2 2 1 23 GLY H B 23 . HN 1 1
158 1 1 3 1 22 GLU HB3 C 22 . HB1 1 1
158 1 1 3 1 22 GLU QG C 22 . HG# 1 1
158 1 2 3 1 23 GLY H C 23 . HN 1 1
159 1 1 1 1 20 GLU QG A 20 . HG# 1 1
159 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
159 1 2 1 1 23 GLY H A 23 . HN 1 1
160 1 1 2 1 20 GLU QG B 20 . HG# 1 1
160 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
160 1 2 2 1 23 GLY H B 23 . HN 1 1
161 1 1 3 1 20 GLU QG C 20 . HG# 1 1
161 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
161 1 2 3 1 23 GLY H C 23 . HN 1 1
162 1 1 1 1 21 ILE MD A 21 . HD1# 1 1
162 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
162 1 2 1 1 22 GLU H A 22 . HN 1 1
163 1 1 2 1 21 ILE MD B 21 . HD1# 1 1
163 1 1 2 1 21 ILE MG B 21 . HG2# 1 1
163 1 2 2 1 22 GLU H B 22 . HN 1 1
164 1 1 3 1 21 ILE MD C 21 . HD1# 1 1
164 1 1 3 1 21 ILE MG C 21 . HG2# 1 1
164 1 2 3 1 22 GLU H C 22 . HN 1 1
165 1 1 1 1 12 CYS H A 12 . HN 1 1
165 1 1 1 1 18 ALA H A 18 . HN 1 1
165 1 2 1 1 33 GLY H A 33 . HN 1 1
166 1 1 2 1 12 CYS H B 12 . HN 1 1
166 1 1 2 1 18 ALA H B 18 . HN 1 1
166 1 2 2 1 33 GLY H B 33 . HN 1 1
167 1 1 3 1 12 CYS H C 12 . HN 1 1
167 1 1 3 1 18 ALA H C 18 . HN 1 1
167 1 2 3 1 33 GLY H C 33 . HN 1 1
168 1 1 1 1 37 THR H A 37 . HN 1 1
168 1 2 1 1 41 TYR QD A 41 . HD# 1 1
168 1 2 2 1 46 PHE QE B 46 . HE# 1 1
169 1 1 2 1 37 THR H B 37 . HN 1 1
169 1 2 2 1 41 TYR QD B 41 . HD# 1 1
169 1 2 3 1 46 PHE QE C 46 . HE# 1 1
170 1 1 1 1 46 PHE QE A 46 . HE# 1 1
170 1 1 3 1 41 TYR QD C 41 . HD# 1 1
170 1 2 3 1 37 THR H C 37 . HN 1 1
171 1 1 1 1 39 GLN QE A 39 . HE2# 1 1
171 1 1 2 1 46 PHE QE B 46 . HE# 1 1
171 1 2 1 1 40 GLY H A 40 . HN 1 1
172 1 1 2 1 39 GLN QE B 39 . HE2# 1 1
172 1 1 3 1 46 PHE QE C 46 . HE# 1 1
172 1 2 2 1 40 GLY H B 40 . HN 1 1
173 1 1 1 1 46 PHE QE A 46 . HE# 1 1
173 1 1 3 1 39 GLN QE C 39 . HE2# 1 1
173 1 2 3 1 40 GLY H C 40 . HN 1 1
174 1 1 1 1 41 TYR HB3 A 41 . HB1 1 1
174 1 1 1 1 46 PHE HB2 A 46 . HB2 1 1
174 1 2 1 1 43 LEU H A 43 . HN 1 1
175 1 1 2 1 41 TYR HB3 B 41 . HB1 1 1
175 1 1 2 1 46 PHE HB2 B 46 . HB2 1 1
175 1 2 2 1 43 LEU H B 43 . HN 1 1
176 1 1 3 1 41 TYR HB3 C 41 . HB1 1 1
176 1 1 3 1 46 PHE HB2 C 46 . HB2 1 1
176 1 2 3 1 43 LEU H C 43 . HN 1 1
177 1 1 1 1 47 ILE HB A 47 . HB 1 1
177 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
177 1 2 1 1 52 ASN H A 52 . HN 1 1
178 1 1 2 1 47 ILE HB B 47 . HB 1 1
178 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
178 1 2 2 1 52 ASN H B 52 . HN 1 1
179 1 1 3 1 47 ILE HB C 47 . HB 1 1
179 1 1 3 1 48 GLN HB3 C 48 . HB1 1 1
179 1 2 3 1 52 ASN H C 52 . HN 1 1
180 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
180 1 1 2 1 51 LEU HG B 51 . HG 1 1
180 1 2 1 1 48 GLN QE A 48 . HE2# 1 1
181 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
181 1 1 3 1 51 LEU HG C 51 . HG 1 1
181 1 2 2 1 48 GLN QE B 48 . HE2# 1 1
182 1 1 1 1 51 LEU HG A 51 . HG 1 1
182 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
182 1 2 3 1 48 GLN QE C 48 . HE2# 1 1
183 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
183 1 1 2 1 51 LEU MD1 B 51 . HD1# 1 1
183 1 2 1 1 48 GLN QE A 48 . HE2# 1 1
184 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
184 1 1 3 1 51 LEU MD1 C 51 . HD1# 1 1
184 1 2 2 1 48 GLN QE B 48 . HE2# 1 1
185 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
185 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 1
185 1 2 3 1 48 GLN QE C 48 . HE2# 1 1
186 1 1 1 1 40 GLY QA A 40 . HA# 1 1
186 1 1 1 1 42 THR HB A 42 . HB 1 1
186 1 2 1 1 44 LEU H A 44 . HN 1 1
187 1 1 2 1 40 GLY QA B 40 . HA# 1 1
187 1 1 2 1 42 THR HB B 42 . HB 1 1
187 1 2 2 1 44 LEU H B 44 . HN 1 1
188 1 1 3 1 40 GLY QA C 40 . HA# 1 1
188 1 1 3 1 42 THR HB C 42 . HB 1 1
188 1 2 3 1 44 LEU H C 44 . HN 1 1
189 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
189 1 1 1 1 21 ILE HB A 21 . HB 1 1
189 1 2 1 1 22 GLU H A 22 . HN 1 1
190 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
190 1 1 2 1 21 ILE HB B 21 . HB 1 1
190 1 2 2 1 22 GLU H B 22 . HN 1 1
191 1 1 3 1 20 GLU HB2 C 20 . HB2 1 1
191 1 1 3 1 21 ILE HB C 21 . HB 1 1
191 1 2 3 1 22 GLU H C 22 . HN 1 1
192 1 1 1 1 51 LEU QB A 51 . HB# 1 1
192 1 1 2 1 51 LEU QB B 51 . HB# 1 1
192 1 1 2 1 51 LEU HG B 51 . HG 1 1
192 1 2 1 1 52 ASN QD A 52 . HD2# 1 1
193 1 1 2 1 51 LEU QB B 51 . HB# 1 1
193 1 1 3 1 51 LEU QB C 51 . HB# 1 1
193 1 1 3 1 51 LEU HG C 51 . HG 1 1
193 1 2 2 1 52 ASN QD B 52 . HD2# 1 1
194 1 1 1 1 51 LEU QB A 51 . HB# 1 1
194 1 1 1 1 51 LEU HG A 51 . HG 1 1
194 1 1 3 1 51 LEU QB C 51 . HB# 1 1
194 1 2 3 1 52 ASN QD C 52 . HD2# 1 1
195 1 1 1 1 48 GLN HA A 48 . HA 1 1
195 1 1 3 1 48 GLN HA C 48 . HA 1 1
195 1 2 1 1 51 LEU QB A 51 . HB# 1 1
196 1 1 1 1 48 GLN HA A 48 . HA 1 1
196 1 1 2 1 48 GLN HA B 48 . HA 1 1
196 1 2 2 1 51 LEU QB B 51 . HB# 1 1
197 1 1 2 1 48 GLN HA B 48 . HA 1 1
197 1 1 3 1 48 GLN HA C 48 . HA 1 1
197 1 2 3 1 51 LEU QB C 51 . HB# 1 1
198 2 1 1 1 13 PRO QB A 13 . HB# 1 1
198 2 2 1 1 14 LYS QE A 14 . HE# 1 1
198 3 1 1 1 48 GLN QG A 48 . HG# 1 1
198 3 2 1 1 53 LYS QE A 53 . HE# 1 1
199 2 1 2 1 13 PRO QB B 13 . HB# 1 1
199 2 2 2 1 14 LYS QE B 14 . HE# 1 1
199 3 1 2 1 48 GLN QG B 48 . HG# 1 1
199 3 2 2 1 53 LYS QE B 53 . HE# 1 1
200 2 1 3 1 13 PRO QB C 13 . HB# 1 1
200 2 2 3 1 14 LYS QE C 14 . HE# 1 1
200 3 1 3 1 48 GLN QG C 48 . HG# 1 1
200 3 2 3 1 53 LYS QE C 53 . HE# 1 1
201 2 1 1 1 14 LYS HA A 14 . HA 1 1
201 2 2 1 1 14 LYS QE A 14 . HE# 1 1
201 3 1 1 1 45 ASP HA A 45 . HA 1 1
201 3 2 1 1 53 LYS QE A 53 . HE# 1 1
202 2 1 2 1 14 LYS HA B 14 . HA 1 1
202 2 2 2 1 14 LYS QE B 14 . HE# 1 1
202 3 1 2 1 45 ASP HA B 45 . HA 1 1
202 3 2 2 1 53 LYS QE B 53 . HE# 1 1
203 2 1 3 1 14 LYS HA C 14 . HA 1 1
203 2 2 3 1 14 LYS QE C 14 . HE# 1 1
203 3 1 3 1 45 ASP HA C 45 . HA 1 1
203 3 2 3 1 53 LYS QE C 53 . HE# 1 1
204 1 1 1 1 14 LYS QE A 14 . HE# 1 1
204 1 2 1 1 20 GLU QG A 20 . HG# 1 1
204 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
205 1 1 2 1 14 LYS QE B 14 . HE# 1 1
205 1 2 2 1 20 GLU QG B 20 . HG# 1 1
205 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
206 1 1 3 1 14 LYS QE C 14 . HE# 1 1
206 1 2 3 1 20 GLU QG C 20 . HG# 1 1
206 1 2 3 1 22 GLU HB2 C 22 . HB2 1 1
207 1 1 1 1 14 LYS QE A 14 . HE# 1 1
207 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
208 1 1 2 1 14 LYS QE B 14 . HE# 1 1
208 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
209 1 1 3 1 14 LYS QE C 14 . HE# 1 1
209 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
210 1 1 1 1 14 LYS QE A 14 . HE# 1 1
210 1 2 1 1 22 GLU HA A 22 . HA 1 1
211 1 1 2 1 14 LYS QE B 14 . HE# 1 1
211 1 2 2 1 22 GLU HA B 22 . HA 1 1
212 1 1 3 1 14 LYS QE C 14 . HE# 1 1
212 1 2 3 1 22 GLU HA C 22 . HA 1 1
213 1 1 1 1 49 LYS QE A 49 . HE# 1 1
213 1 2 1 1 53 LYS HB3 A 53 . HB1 1 1
213 1 2 1 1 53 LYS QD A 53 . HD# 1 1
214 1 1 2 1 49 LYS QE B 49 . HE# 1 1
214 1 2 2 1 53 LYS HB3 B 53 . HB1 1 1
214 1 2 2 1 53 LYS QD B 53 . HD# 1 1
215 1 1 3 1 49 LYS QE C 49 . HE# 1 1
215 1 2 3 1 53 LYS HB3 C 53 . HB1 1 1
215 1 2 3 1 53 LYS QD C 53 . HD# 1 1
216 1 1 1 1 51 LEU QB A 51 . HB# 1 1
216 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1
216 1 2 3 1 52 ASN HB2 C 52 . HB2 1 1
217 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
217 1 1 2 1 52 ASN HB2 B 52 . HB2 1 1
217 1 2 2 1 51 LEU QB B 51 . HB# 1 1
218 1 1 2 1 52 ASN HB2 B 52 . HB2 1 1
218 1 1 3 1 52 ASN HB2 C 52 . HB2 1 1
218 1 2 3 1 51 LEU QB C 51 . HB# 1 1
219 1 1 1 1 14 LYS QE A 14 . HE# 1 1
219 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1
220 1 1 2 1 14 LYS QE B 14 . HE# 1 1
220 1 2 2 1 15 CYS HB2 B 15 . HB2 1 1
221 1 1 3 1 14 LYS QE C 14 . HE# 1 1
221 1 2 3 1 15 CYS HB3 C 15 . HB2 1 1
222 1 1 1 1 13 PRO QB A 13 . HB# 1 1
222 1 1 1 1 27 PRO QB A 27 . HB# 1 1
222 1 2 1 1 21 ILE HB A 21 . HB 1 1
223 1 1 2 1 13 PRO QB B 13 . HB# 1 1
223 1 1 2 1 27 PRO QB B 27 . HB# 1 1
223 1 2 2 1 21 ILE HB B 21 . HB 1 1
224 1 1 3 1 13 PRO QB C 13 . HB# 1 1
224 1 1 3 1 27 PRO QB C 27 . HB# 1 1
224 1 2 3 1 21 ILE HB C 21 . HB 1 1
225 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
225 1 2 1 1 53 LYS HA A 53 . HA 1 1
225 1 2 2 1 51 LEU HA B 51 . HA 1 1
226 1 1 2 1 52 ASN HB2 B 52 . HB2 1 1
226 1 2 2 1 53 LYS HA B 53 . HA 1 1
226 1 2 3 1 51 LEU HA C 51 . HA 1 1
227 1 1 1 1 51 LEU HA A 51 . HA 1 1
227 1 1 3 1 53 LYS HA C 53 . HA 1 1
227 1 2 3 1 52 ASN HB2 C 52 . HB2 1 1
228 1 1 1 1 51 LEU QB A 51 . HB# 1 1
228 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
228 1 1 2 1 51 LEU QB B 51 . HB# 1 1
228 1 1 2 1 51 LEU HG B 51 . HG 1 1
228 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1
229 1 1 2 1 51 LEU QB B 51 . HB# 1 1
229 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
229 1 1 3 1 51 LEU QB C 51 . HB# 1 1
229 1 1 3 1 51 LEU HG C 51 . HG 1 1
229 1 2 2 1 52 ASN HB2 B 52 . HB2 1 1
230 1 1 1 1 51 LEU QB A 51 . HB# 1 1
230 1 1 1 1 51 LEU HG A 51 . HG 1 1
230 1 1 3 1 51 LEU QB C 51 . HB# 1 1
230 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
230 1 2 3 1 52 ASN HB2 C 52 . HB2 1 1
231 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1
231 1 2 1 1 53 LYS HA A 53 . HA 1 1
231 1 2 2 1 51 LEU HA B 51 . HA 1 1
232 1 1 2 1 52 ASN HB3 B 52 . HB1 1 1
232 1 2 2 1 53 LYS HA B 53 . HA 1 1
232 1 2 3 1 51 LEU HA C 51 . HA 1 1
233 1 1 1 1 51 LEU HA A 51 . HA 1 1
233 1 1 3 1 53 LYS HA C 53 . HA 1 1
233 1 2 3 1 52 ASN HB3 C 52 . HB1 1 1
234 1 1 1 1 51 LEU QB A 51 . HB# 1 1
234 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
234 1 1 2 1 51 LEU HG B 51 . HG 1 1
234 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1
235 1 1 2 1 51 LEU QB B 51 . HB# 1 1
235 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
235 1 1 3 1 51 LEU HG C 51 . HG 1 1
235 1 2 2 1 52 ASN HB3 B 52 . HB1 1 1
236 1 1 1 1 51 LEU HG A 51 . HG 1 1
236 1 1 3 1 51 LEU QB C 51 . HB# 1 1
236 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
236 1 2 3 1 52 ASN HB3 C 52 . HB1 1 1
237 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
237 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
237 1 2 1 1 34 VAL HB A 34 . HB 1 1
238 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
238 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
238 1 2 2 1 34 VAL HB B 34 . HB 1 1
239 1 1 3 1 9 GLU HB3 C 9 . HB1 1 1
239 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
239 1 2 3 1 34 VAL HB C 34 . HB 1 1
240 1 1 1 1 44 LEU HG A 44 . HG 1 1
240 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
240 1 2 1 1 48 GLN QG A 48 . HG# 1 1
241 1 1 2 1 44 LEU HG B 44 . HG 1 1
241 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
241 1 2 2 1 48 GLN QG B 48 . HG# 1 1
242 1 1 3 1 44 LEU HG C 44 . HG 1 1
242 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
242 1 2 3 1 48 GLN QG C 48 . HG# 1 1
243 1 1 1 1 44 LEU HG A 44 . HG 1 1
243 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
243 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
243 1 2 1 1 48 GLN QG A 48 . HG# 1 1
244 1 1 2 1 44 LEU HG B 44 . HG 1 1
244 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
244 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
244 1 2 2 1 48 GLN QG B 48 . HG# 1 1
245 1 1 3 1 44 LEU HG C 44 . HG 1 1
245 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
245 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
245 1 2 3 1 48 GLN QG C 48 . HG# 1 1
246 1 1 1 1 20 GLU QG A 20 . HG# 1 1
246 1 2 1 1 25 PRO HA A 25 . HA 1 1
247 1 1 2 1 20 GLU QG B 20 . HG# 1 1
247 1 2 2 1 25 PRO HA B 25 . HA 1 1
248 1 1 3 1 20 GLU QG C 20 . HG# 1 1
248 1 2 3 1 25 PRO HA C 25 . HA 1 1
249 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
249 1 1 3 1 32 LYS QG C 32 . HG# 1 1
249 1 2 1 1 53 LYS HB3 A 53 . HB1 1 1
250 1 1 1 1 32 LYS QG A 32 . HG# 1 1
250 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
250 1 2 2 1 53 LYS HB3 B 53 . HB1 1 1
251 1 1 2 1 32 LYS QG B 32 . HG# 1 1
251 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
251 1 2 3 1 53 LYS HB3 C 53 . HB1 1 1
252 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1
252 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
252 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 1
253 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
253 1 1 2 1 51 LEU MD1 B 51 . HD1# 1 1
253 1 2 2 1 50 HIS HB2 B 50 . HB2 1 1
254 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
254 1 1 3 1 51 LEU MD1 C 51 . HD1# 1 1
254 1 2 3 1 50 HIS HB2 C 50 . HB2 1 1
255 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
255 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
255 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 1
256 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
256 1 1 2 1 51 LEU MD1 B 51 . HD1# 1 1
256 1 2 2 1 50 HIS HB3 B 50 . HB1 1 1
257 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
257 1 1 3 1 51 LEU MD1 C 51 . HD1# 1 1
257 1 2 3 1 50 HIS HB3 C 50 . HB1 1 1
258 1 1 1 1 4 ALA HA A 4 . HA 1 1
258 1 1 1 1 6 ASP HA A 6 . HA 1 1
258 1 2 1 1 5 THR HB A 5 . HB 1 1
259 1 1 2 1 4 ALA HA B 4 . HA 1 1
259 1 1 2 1 6 ASP HA B 6 . HA 1 1
259 1 2 2 1 5 THR HB B 5 . HB 1 1
260 1 1 3 1 4 ALA HA C 4 . HA 1 1
260 1 1 3 1 6 ASP HA C 6 . HA 1 1
260 1 2 3 1 5 THR HB C 5 . HB 1 1
261 2 1 1 1 14 LYS QD A 14 . HD# 1 1
261 2 2 1 1 21 ILE HA A 21 . HA 1 1
261 3 1 1 1 30 SER QB A 30 . HB# 1 1
261 3 2 1 1 32 LYS QD A 32 . HD# 1 1
262 2 1 2 1 14 LYS QD B 14 . HD# 1 1
262 2 2 2 1 21 ILE HA B 21 . HA 1 1
262 3 1 2 1 30 SER QB B 30 . HB# 1 1
262 3 2 2 1 32 LYS QD B 32 . HD# 1 1
263 2 1 3 1 14 LYS QD C 14 . HD# 1 1
263 2 2 3 1 21 ILE HA C 21 . HA 1 1
263 3 1 3 1 30 SER QB C 30 . HB# 1 1
263 3 2 3 1 32 LYS QD C 32 . HD# 1 1
264 2 1 1 1 14 LYS QD A 14 . HD# 1 1
264 2 2 1 1 22 GLU HA A 22 . HA 1 1
264 3 1 1 1 32 LYS QD A 32 . HD# 1 1
264 3 2 2 1 49 LYS HA B 49 . HA 1 1
265 2 1 2 1 14 LYS QD B 14 . HD# 1 1
265 2 2 2 1 22 GLU HA B 22 . HA 1 1
265 3 1 2 1 32 LYS QD B 32 . HD# 1 1
265 3 2 3 1 49 LYS HA C 49 . HA 1 1
266 2 1 1 1 49 LYS HA A 49 . HA 1 1
266 2 2 3 1 32 LYS QD C 32 . HD# 1 1
266 3 1 3 1 14 LYS QD C 14 . HD# 1 1
266 3 2 3 1 22 GLU HA C 22 . HA 1 1
267 1 1 1 1 14 LYS HA A 14 . HA 1 1
267 1 2 1 1 14 LYS QD A 14 . HD# 1 1
268 1 1 2 1 14 LYS HA B 14 . HA 1 1
268 1 2 2 1 14 LYS QD B 14 . HD# 1 1
269 1 1 3 1 14 LYS HA C 14 . HA 1 1
269 1 2 3 1 14 LYS QD C 14 . HD# 1 1
270 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
270 1 1 1 1 25 PRO QG A 25 . HG# 1 1
270 1 2 1 1 24 THR HA A 24 . HA 1 1
271 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
271 1 1 2 1 25 PRO QG B 25 . HG# 1 1
271 1 2 2 1 24 THR HA B 24 . HA 1 1
272 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
272 1 1 3 1 25 PRO QG C 25 . HG# 1 1
272 1 2 3 1 24 THR HA C 24 . HA 1 1
273 1 1 1 1 43 LEU HG A 43 . HG 1 1
273 1 2 2 1 43 LEU HG B 43 . HG 1 1
273 1 2 3 1 43 LEU HG C 43 . HG 1 1
274 1 1 1 1 13 PRO QD A 13 . HD# 1 1
274 1 1 1 1 27 PRO QD A 27 . HD# 1 1
274 1 2 1 1 21 ILE QG A 21 . HG1# 1 1
275 1 1 2 1 13 PRO QD B 13 . HD# 1 1
275 1 1 2 1 27 PRO QD B 27 . HD# 1 1
275 1 2 2 1 21 ILE QG B 21 . HG1# 1 1
276 1 1 3 1 13 PRO QD C 13 . HD# 1 1
276 1 1 3 1 27 PRO QD C 27 . HD# 1 1
276 1 2 3 1 21 ILE QG C 21 . HG1# 1 1
277 1 1 1 1 13 PRO QG A 13 . HG# 1 1
277 1 2 1 1 27 PRO QG A 27 . HG# 1 1
278 1 1 2 1 13 PRO QG B 13 . HG# 1 1
278 1 2 2 1 27 PRO QG B 27 . HG# 1 1
279 1 1 3 1 13 PRO QG C 13 . HG# 1 1
279 1 2 3 1 27 PRO QG C 27 . HG# 1 1
280 2 1 1 1 13 PRO QG A 13 . HG# 1 1
280 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
280 2 2 1 1 28 ALA MB A 28 . HB# 1 1
280 3 1 1 1 21 ILE QG A 21 . HG1# 1 1
280 3 2 1 1 27 PRO QG A 27 . HG# 1 1
281 2 1 2 1 13 PRO QG B 13 . HG# 1 1
281 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
281 2 2 2 1 28 ALA MB B 28 . HB# 1 1
281 3 1 2 1 21 ILE QG B 21 . HG1# 1 1
281 3 2 2 1 27 PRO QG B 27 . HG# 1 1
282 2 1 3 1 13 PRO QG C 13 . HG# 1 1
282 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
282 2 2 3 1 28 ALA MB C 28 . HB# 1 1
282 3 1 3 1 21 ILE QG C 21 . HG1# 1 1
282 3 2 3 1 27 PRO QG C 27 . HG# 1 1
283 2 1 1 1 13 PRO QG A 13 . HG# 1 1
283 2 2 1 1 21 ILE MD A 21 . HD1# 1 1
283 3 1 1 1 13 PRO QG A 13 . HG# 1 1
283 3 1 1 1 27 PRO QG A 27 . HG# 1 1
283 3 2 1 1 21 ILE MG A 21 . HG2# 1 1
284 2 1 2 1 13 PRO QG B 13 . HG# 1 1
284 2 2 2 1 21 ILE MD B 21 . HD1# 1 1
284 3 1 2 1 13 PRO QG B 13 . HG# 1 1
284 3 1 2 1 27 PRO QG B 27 . HG# 1 1
284 3 2 2 1 21 ILE MG B 21 . HG2# 1 1
285 2 1 3 1 13 PRO QG C 13 . HG# 1 1
285 2 2 3 1 21 ILE MD C 21 . HD1# 1 1
285 3 1 3 1 13 PRO QG C 13 . HG# 1 1
285 3 1 3 1 27 PRO QG C 27 . HG# 1 1
285 3 2 3 1 21 ILE MG C 21 . HG2# 1 1
286 2 1 1 1 13 PRO QG A 13 . HG# 1 1
286 2 2 1 1 21 ILE MD A 21 . HD1# 1 1
286 3 1 1 1 21 ILE MG A 21 . HG2# 1 1
286 3 2 1 1 27 PRO QG A 27 . HG# 1 1
287 2 1 2 1 13 PRO QG B 13 . HG# 1 1
287 2 2 2 1 21 ILE MD B 21 . HD1# 1 1
287 3 1 2 1 21 ILE MG B 21 . HG2# 1 1
287 3 2 2 1 27 PRO QG B 27 . HG# 1 1
288 2 1 3 1 13 PRO QG C 13 . HG# 1 1
288 2 2 3 1 21 ILE MD C 21 . HD1# 1 1
288 3 1 3 1 21 ILE MG C 21 . HG2# 1 1
288 3 2 3 1 27 PRO QG C 27 . HG# 1 1
289 1 1 1 1 11 ALA HA A 11 . HA 1 1
289 1 1 1 1 13 PRO QD A 13 . HD# 1 1
289 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
290 1 1 2 1 11 ALA HA B 11 . HA 1 1
290 1 1 2 1 13 PRO QD B 13 . HD# 1 1
290 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
291 1 1 3 1 11 ALA HA C 11 . HA 1 1
291 1 1 3 1 13 PRO QD C 13 . HD# 1 1
291 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
292 2 1 1 1 13 PRO QG A 13 . HG# 1 1
292 2 1 1 1 26 CYS QB A 26 . HB# 1 1
292 2 1 1 1 27 PRO QG A 27 . HG# 1 1
292 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
292 3 1 1 1 16 GLU QG A 16 . HG# 1 1
292 3 2 1 1 35 ILE QG A 35 . HG1# 1 1
293 2 1 2 1 13 PRO QG B 13 . HG# 1 1
293 2 1 2 1 26 CYS QB B 26 . HB# 1 1
293 2 1 2 1 27 PRO QG B 27 . HG# 1 1
293 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
293 3 1 2 1 16 GLU QG B 16 . HG# 1 1
293 3 2 2 1 35 ILE QG B 35 . HG1# 1 1
294 2 1 3 1 13 PRO QG C 13 . HG# 1 1
294 2 1 3 1 26 CYS QB C 26 . HB# 1 1
294 2 1 3 1 27 PRO QG C 27 . HG# 1 1
294 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
294 3 1 3 1 16 GLU QG C 16 . HG# 1 1
294 3 2 3 1 35 ILE QG C 35 . HG1# 1 1
295 2 1 1 1 44 LEU HG A 44 . HG 1 1
295 2 2 1 1 47 ILE QG A 47 . HG1# 1 1
295 3 1 1 1 51 LEU HG A 51 . HG 1 1
295 3 2 2 1 51 LEU HG B 51 . HG 1 1
295 3 2 3 1 47 ILE QG C 47 . HG1# 1 1
295 3 2 3 1 51 LEU HG C 51 . HG 1 1
296 2 1 1 1 47 ILE QG A 47 . HG1# 1 1
296 2 1 1 1 51 LEU HG A 51 . HG 1 1
296 2 1 3 1 51 LEU HG C 51 . HG 1 1
296 2 2 2 1 51 LEU HG B 51 . HG 1 1
296 3 1 2 1 44 LEU HG B 44 . HG 1 1
296 3 2 2 1 47 ILE QG B 47 . HG1# 1 1
297 2 1 1 1 51 LEU HG A 51 . HG 1 1
297 2 1 2 1 47 ILE QG B 47 . HG1# 1 1
297 2 1 2 1 51 LEU HG B 51 . HG 1 1
297 2 2 3 1 51 LEU HG C 51 . HG 1 1
297 3 1 3 1 44 LEU HG C 44 . HG 1 1
297 3 2 3 1 47 ILE QG C 47 . HG1# 1 1
298 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
298 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
298 1 2 2 1 50 HIS HB3 B 50 . HB1 1 1
299 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
299 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
299 1 2 3 1 50 HIS HB3 C 50 . HB1 1 1
300 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
300 1 1 3 1 48 GLN HB3 C 48 . HB1 1 1
300 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 1
301 1 1 1 1 14 LYS QG A 14 . HG# 1 1
301 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
302 1 1 2 1 14 LYS QG B 14 . HG# 1 1
302 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
303 1 1 3 1 14 LYS QG C 14 . HG# 1 1
303 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
304 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 1
304 1 2 1 1 41 TYR QD A 41 . HD# 1 1
304 1 2 2 1 46 PHE QE B 46 . HE# 1 1
305 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 1
305 1 2 2 1 41 TYR QD B 41 . HD# 1 1
305 1 2 3 1 46 PHE QE C 46 . HE# 1 1
306 1 1 1 1 46 PHE QE A 46 . HE# 1 1
306 1 1 3 1 41 TYR QD C 41 . HD# 1 1
306 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 1
307 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
307 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 1
307 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
308 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
308 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
308 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 1
309 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
309 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 1
309 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 1
310 1 1 1 1 51 LEU H A 51 . HN 1 1
310 1 1 3 1 51 LEU H C 51 . HN 1 1
310 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
311 1 1 1 1 51 LEU H A 51 . HN 1 1
311 1 1 2 1 51 LEU H B 51 . HN 1 1
311 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
312 1 1 2 1 51 LEU H B 51 . HN 1 1
312 1 1 3 1 51 LEU H C 51 . HN 1 1
312 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
313 2 1 1 1 40 GLY QA A 40 . HA# 1 1
313 2 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
313 3 1 1 1 51 LEU HA A 51 . HA 1 1
313 3 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
314 2 1 2 1 40 GLY QA B 40 . HA# 1 1
314 2 2 2 1 43 LEU MD1 B 43 . HD1# 1 1
314 3 1 2 1 51 LEU HA B 51 . HA 1 1
314 3 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
315 2 1 3 1 40 GLY QA C 40 . HA# 1 1
315 2 2 3 1 43 LEU MD1 C 43 . HD1# 1 1
315 3 1 3 1 51 LEU HA C 51 . HA 1 1
315 3 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
316 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
316 1 2 3 1 47 ILE HB C 47 . HB 1 1
316 1 2 3 1 48 GLN HB3 C 48 . HB1 1 1
317 1 1 1 1 47 ILE HB A 47 . HB 1 1
317 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
317 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
318 1 1 2 1 47 ILE HB B 47 . HB 1 1
318 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
318 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
319 2 1 1 1 44 LEU HA A 44 . HA 1 1
319 2 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
319 3 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
319 3 2 3 1 44 LEU HA C 44 . HA 1 1
320 2 1 1 1 44 LEU HA A 44 . HA 1 1
320 2 2 2 1 51 LEU MD2 B 51 . HD2# 1 1
320 3 1 2 1 44 LEU HA B 44 . HA 1 1
320 3 2 2 1 44 LEU MD2 B 44 . HD2# 1 1
321 2 1 2 1 44 LEU HA B 44 . HA 1 1
321 2 2 3 1 51 LEU MD2 C 51 . HD2# 1 1
321 3 1 3 1 44 LEU HA C 44 . HA 1 1
321 3 2 3 1 44 LEU MD2 C 44 . HD2# 1 1
322 1 1 1 1 47 ILE HA A 47 . HA 1 1
322 1 1 3 1 47 ILE HA C 47 . HA 1 1
322 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
323 1 1 1 1 47 ILE HA A 47 . HA 1 1
323 1 1 2 1 47 ILE HA B 47 . HA 1 1
323 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 1
324 1 1 2 1 47 ILE HA B 47 . HA 1 1
324 1 1 3 1 47 ILE HA C 47 . HA 1 1
324 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 1
325 2 1 1 1 44 LEU MD2 A 44 . HD2# 1 1
325 2 2 1 1 45 ASP QB A 45 . HB# 1 1
325 2 2 1 1 48 GLN QG A 48 . HG# 1 1
325 3 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
325 3 2 3 1 48 GLN QG C 48 . HG# 1 1
326 2 1 1 1 48 GLN QG A 48 . HG# 1 1
326 2 2 2 1 51 LEU MD2 B 51 . HD2# 1 1
326 3 1 2 1 44 LEU MD2 B 44 . HD2# 1 1
326 3 2 2 1 45 ASP QB B 45 . HB# 1 1
326 3 2 2 1 48 GLN QG B 48 . HG# 1 1
327 2 1 2 1 48 GLN QG B 48 . HG# 1 1
327 2 2 3 1 51 LEU MD2 C 51 . HD2# 1 1
327 3 1 3 1 44 LEU MD2 C 44 . HD2# 1 1
327 3 2 3 1 45 ASP QB C 45 . HB# 1 1
327 3 2 3 1 48 GLN QG C 48 . HG# 1 1
328 1 1 1 1 47 ILE HB A 47 . HB 1 1
328 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
328 1 1 3 1 47 ILE HB C 47 . HB 1 1
328 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
329 1 1 1 1 47 ILE HB A 47 . HB 1 1
329 1 1 2 1 47 ILE HB B 47 . HB 1 1
329 1 1 2 1 50 HIS HB3 B 50 . HB1 1 1
329 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 1
330 1 1 2 1 47 ILE HB B 47 . HB 1 1
330 1 1 3 1 47 ILE HB C 47 . HB 1 1
330 1 1 3 1 50 HIS HB3 C 50 . HB1 1 1
330 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 1
331 1 1 1 1 43 LEU HA A 43 . HA 1 1
331 1 1 2 1 43 LEU HA B 43 . HA 1 1
331 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 1
332 1 1 2 1 43 LEU HA B 43 . HA 1 1
332 1 1 3 1 43 LEU HA C 43 . HA 1 1
332 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 1
333 1 1 1 1 43 LEU HA A 43 . HA 1 1
333 1 1 3 1 43 LEU HA C 43 . HA 1 1
333 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 1
334 1 1 1 1 46 PHE HA A 46 . HA 1 1
334 1 2 1 1 47 ILE QG A 47 . HG1# 1 1
334 1 2 1 1 49 LYS HB3 A 49 . HB2 1 1
334 1 2 3 1 32 LYS QD C 32 . HD# 1 1
335 1 1 1 1 32 LYS QD A 32 . HD# 1 1
335 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
335 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
335 1 2 2 1 46 PHE HA B 46 . HA 1 1
336 1 1 2 1 32 LYS QD B 32 . HD# 1 1
336 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
336 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
336 1 2 3 1 46 PHE HA C 46 . HA 1 1
337 1 1 1 1 15 CYS HA A 15 . HA 1 1
337 1 1 1 1 20 GLU HA A 20 . HA 1 1
337 1 2 1 1 21 ILE HA A 21 . HA 1 1
338 1 1 2 1 15 CYS HA B 15 . HA 1 1
338 1 1 2 1 20 GLU HA B 20 . HA 1 1
338 1 2 2 1 21 ILE HA B 21 . HA 1 1
339 1 1 3 1 15 CYS HA C 15 . HA 1 1
339 1 1 3 1 20 GLU HA C 20 . HA 1 1
339 1 2 3 1 21 ILE HA C 21 . HA 1 1
340 1 1 1 1 13 PRO QB A 13 . HB# 1 1
340 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
340 1 2 1 1 21 ILE HA A 21 . HA 1 1
341 1 1 2 1 13 PRO QB B 13 . HB# 1 1
341 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
341 1 2 2 1 21 ILE HA B 21 . HA 1 1
342 1 1 3 1 13 PRO QB C 13 . HB# 1 1
342 1 1 3 1 22 GLU HB3 C 22 . HB1 1 1
342 1 2 3 1 21 ILE HA C 21 . HA 1 1
343 2 1 1 1 2 VAL HA A 2 . HA 1 1
343 2 2 1 1 3 ILE HA A 3 . HA 1 1
343 3 1 1 1 21 ILE HA A 21 . HA 1 1
343 3 2 1 1 27 PRO QD A 27 . HD# 1 1
344 2 1 2 1 2 VAL HA B 2 . HA 1 1
344 2 2 2 1 3 ILE HA B 3 . HA 1 1
344 3 1 2 1 21 ILE HA B 21 . HA 1 1
344 3 2 2 1 27 PRO QD B 27 . HD# 1 1
345 2 1 3 1 2 VAL HA C 2 . HA 1 1
345 2 2 3 1 3 ILE HA C 3 . HA 1 1
345 3 1 3 1 21 ILE HA C 21 . HA 1 1
345 3 2 3 1 27 PRO QD C 27 . HD# 1 1
346 1 1 1 1 5 THR HA A 5 . HA 1 1
346 1 1 1 1 40 GLY QA A 40 . HA# 1 1
346 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 1
347 1 1 2 1 5 THR HA B 5 . HA 1 1
347 1 1 2 1 40 GLY QA B 40 . HA# 1 1
347 1 2 2 1 8 LEU MD2 B 8 . HD2# 1 1
348 1 1 3 1 5 THR HA C 5 . HA 1 1
348 1 1 3 1 40 GLY QA C 40 . HA# 1 1
348 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 1
349 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
349 1 2 1 1 43 LEU QD A 43 . HD1# 1 1
349 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 1
350 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
350 1 2 2 1 43 LEU QD B 43 . HD1# 1 1
350 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 1
351 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 1
351 1 1 3 1 43 LEU QD C 43 . HD1# 1 1
351 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 1
352 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
352 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
352 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
353 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
353 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
353 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 1
354 1 1 3 1 9 GLU HB3 C 9 . HB1 1 1
354 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
354 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 1
355 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
355 1 1 1 1 51 LEU QB A 51 . HB# 1 1
355 1 1 2 1 51 LEU HG B 51 . HG 1 1
355 1 2 1 1 48 GLN HA A 48 . HA 1 1
356 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
356 1 1 2 1 51 LEU QB B 51 . HB# 1 1
356 1 1 3 1 51 LEU HG C 51 . HG 1 1
356 1 2 2 1 48 GLN HA B 48 . HA 1 1
357 1 1 1 1 51 LEU HG A 51 . HG 1 1
357 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
357 1 1 3 1 51 LEU QB C 51 . HB# 1 1
357 1 2 3 1 48 GLN HA C 48 . HA 1 1
358 1 1 1 1 10 VAL H A 10 . HN 1 1
358 1 1 1 1 38 ALA H A 38 . HN 1 1
358 1 2 1 1 37 THR MG A 37 . HG2# 1 1
359 1 1 2 1 10 VAL H B 10 . HN 1 1
359 1 1 2 1 38 ALA H B 38 . HN 1 1
359 1 2 2 1 37 THR MG B 37 . HG2# 1 1
360 1 1 3 1 10 VAL H C 10 . HN 1 1
360 1 1 3 1 38 ALA H C 38 . HN 1 1
360 1 2 3 1 37 THR MG C 37 . HG2# 1 1
361 2 1 1 1 10 VAL MG1 A 10 . HG1# 1 1
361 2 2 1 1 37 THR HA A 37 . HA 1 1
361 3 1 1 1 34 VAL MG2 A 34 . HG2# 1 1
361 3 2 1 1 35 ILE HA A 35 . HA 1 1
362 2 1 2 1 10 VAL MG1 B 10 . HG1# 1 1
362 2 2 2 1 37 THR HA B 37 . HA 1 1
362 3 1 2 1 34 VAL MG2 B 34 . HG2# 1 1
362 3 2 2 1 35 ILE HA B 35 . HA 1 1
363 2 1 3 1 10 VAL MG1 C 10 . HG1# 1 1
363 2 2 3 1 37 THR HA C 37 . HA 1 1
363 3 1 3 1 34 VAL MG2 C 34 . HG2# 1 1
363 3 2 3 1 35 ILE HA C 35 . HA 1 1
364 1 1 1 1 27 PRO HA A 27 . HA 1 1
364 1 1 1 1 31 GLY QA A 31 . HA# 1 1
364 1 2 1 1 30 SER HA A 30 . HA 1 1
365 1 1 2 1 27 PRO HA B 27 . HA 1 1
365 1 1 2 1 31 GLY QA B 31 . HA# 1 1
365 1 2 2 1 30 SER HA B 30 . HA 1 1
366 1 1 3 1 27 PRO HA C 27 . HA 1 1
366 1 1 3 1 31 GLY QA C 31 . HA# 1 1
366 1 2 3 1 30 SER HA C 30 . HA 1 1
367 1 1 1 1 4 ALA MB A 4 . HB# 1 1
367 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
367 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
368 1 1 2 1 4 ALA MB B 4 . HB# 1 1
368 1 2 2 1 6 ASP HB2 B 6 . HB2 1 1
368 1 2 2 1 7 ASP HB3 B 7 . HB1 1 1
369 1 1 3 1 4 ALA MB C 4 . HB# 1 1
369 1 2 3 1 6 ASP HB2 C 6 . HB2 1 1
369 1 2 3 1 7 ASP HB3 C 7 . HB1 1 1
370 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
370 1 1 1 1 25 PRO QG A 25 . HG# 1 1
370 1 1 1 1 27 PRO QG A 27 . HG# 1 1
370 1 2 1 1 24 THR MG A 24 . HG2# 1 1
371 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
371 1 1 2 1 25 PRO QG B 25 . HG# 1 1
371 1 1 2 1 27 PRO QG B 27 . HG# 1 1
371 1 2 2 1 24 THR MG B 24 . HG2# 1 1
372 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
372 1 1 3 1 25 PRO QG C 25 . HG# 1 1
372 1 1 3 1 27 PRO QG C 27 . HG# 1 1
372 1 2 3 1 24 THR MG C 24 . HG2# 1 1
373 1 1 1 1 1 . HA A 1 . HA 1 1
373 1 1 2 1 39 GLN HA B 39 . HA 1 1
373 1 2 1 1 2 VAL MG1 A 2 . HG1# 1 1
374 1 1 2 1 1 . HA B 1 . HA 1 1
374 1 1 3 1 39 GLN HA C 39 . HA 1 1
374 1 2 2 1 2 VAL MG1 B 2 . HG1# 1 1
375 1 1 1 1 39 GLN HA A 39 . HA 1 1
375 1 1 3 1 1 . HA C 1 . HA 1 1
375 1 2 3 1 2 VAL MG1 C 2 . HG1# 1 1
376 1 1 1 1 42 THR MG A 42 . HG2# 1 1
376 1 2 3 1 3 ILE QG C 3 . HG1# 1 1
376 1 2 3 1 4 ALA MB C 4 . HB# 1 1
377 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
377 1 1 1 1 4 ALA MB A 4 . HB# 1 1
377 1 2 2 1 42 THR MG B 42 . HG2# 1 1
378 1 1 2 1 3 ILE QG B 3 . HG1# 1 1
378 1 1 2 1 4 ALA MB B 4 . HB# 1 1
378 1 2 3 1 42 THR MG C 42 . HG2# 1 1
379 1 1 1 1 44 LEU HA A 44 . HA 1 1
379 1 2 1 1 47 ILE MD A 47 . HD1# 1 1
379 1 2 1 1 47 ILE MG A 47 . HG2# 1 1
380 1 1 2 1 44 LEU HA B 44 . HA 1 1
380 1 2 2 1 47 ILE MD B 47 . HD1# 1 1
380 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
381 1 1 3 1 44 LEU HA C 44 . HA 1 1
381 1 2 3 1 47 ILE MD C 47 . HD1# 1 1
381 1 2 3 1 47 ILE MG C 47 . HG2# 1 1
382 2 1 1 1 13 PRO HA A 13 . HA 1 1
382 2 2 1 1 14 LYS HA A 14 . HA 1 1
382 3 1 1 1 31 GLY QA A 31 . HA# 1 1
382 3 2 1 1 32 LYS HA A 32 . HA 1 1
383 2 1 2 1 13 PRO HA B 13 . HA 1 1
383 2 2 2 1 14 LYS HA B 14 . HA 1 1
383 3 1 2 1 31 GLY QA B 31 . HA# 1 1
383 3 2 2 1 32 LYS HA B 32 . HA 1 1
384 2 1 3 1 13 PRO HA C 13 . HA 1 1
384 2 2 3 1 14 LYS HA C 14 . HA 1 1
384 3 1 3 1 31 GLY QA C 31 . HA# 1 1
384 3 2 3 1 32 LYS HA C 32 . HA 1 1
385 1 1 1 1 16 GLU HA A 16 . HA 1 1
385 1 2 1 1 17 ARG QD A 17 . HD# 1 1
386 1 1 2 1 16 GLU HA B 16 . HA 1 1
386 1 2 2 1 17 ARG QD B 17 . HD# 1 1
387 1 1 3 1 16 GLU HA C 16 . HA 1 1
387 1 2 3 1 17 ARG QD C 17 . HD# 1 1
388 1 1 1 1 17 ARG QD A 17 . HD# 1 1
388 1 2 1 1 18 ALA MB A 18 . HB# 1 1
389 1 1 2 1 17 ARG QD B 17 . HD# 1 1
389 1 2 2 1 18 ALA MB B 18 . HB# 1 1
390 1 1 3 1 17 ARG QD C 17 . HD# 1 1
390 1 2 3 1 18 ALA MB C 18 . HB# 1 1
391 1 1 1 1 13 PRO QD A 13 . HD# 1 1
391 1 2 1 1 28 ALA MB A 28 . HB# 1 1
392 1 1 2 1 13 PRO QD B 13 . HD# 1 1
392 1 2 2 1 28 ALA MB B 28 . HB# 1 1
393 1 1 3 1 13 PRO QD C 13 . HD# 1 1
393 1 2 3 1 28 ALA MB C 28 . HB# 1 1
394 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
394 1 1 1 1 51 LEU QB A 51 . HB# 1 1
394 1 1 3 1 32 LYS QD C 32 . HD# 1 1
394 1 2 1 1 50 HIS HA A 50 . HA 1 1
395 1 1 1 1 32 LYS QD A 32 . HD# 1 1
395 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
395 1 1 2 1 51 LEU QB B 51 . HB# 1 1
395 1 2 2 1 50 HIS HA B 50 . HA 1 1
396 1 1 2 1 32 LYS QD B 32 . HD# 1 1
396 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
396 1 1 3 1 51 LEU QB C 51 . HB# 1 1
396 1 2 3 1 50 HIS HA C 50 . HA 1 1
397 1 1 1 1 10 VAL HB A 10 . HB 1 1
397 1 1 1 1 12 CYS QB A 12 . HB# 1 1
397 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
397 1 2 1 1 11 ALA MB A 11 . HB# 1 1
398 1 1 2 1 10 VAL HB B 10 . HB 1 1
398 1 1 2 1 12 CYS QB B 12 . HB# 1 1
398 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
398 1 2 2 1 11 ALA MB B 11 . HB# 1 1
399 1 1 3 1 10 VAL HB C 10 . HB 1 1
399 1 1 3 1 12 CYS QB C 12 . HB# 1 1
399 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
399 1 2 3 1 11 ALA MB C 11 . HB# 1 1
400 1 1 1 1 12 CYS HA A 12 . HA 1 1
400 1 2 1 1 13 PRO QG A 13 . HG# 1 1
400 1 2 1 1 16 GLU QG A 16 . HG# 1 1
401 1 1 2 1 12 CYS HA B 12 . HA 1 1
401 1 2 2 1 13 PRO QG B 13 . HG# 1 1
401 1 2 2 1 16 GLU QG B 16 . HG# 1 1
402 1 1 3 1 12 CYS HA C 12 . HA 1 1
402 1 2 3 1 13 PRO QG C 13 . HG# 1 1
402 1 2 3 1 16 GLU QG C 16 . HG# 1 1
403 1 1 1 1 44 LEU HA A 44 . HA 1 1
403 1 1 3 1 44 LEU HA C 44 . HA 1 1
403 1 2 1 1 47 ILE MG A 47 . HG2# 1 1
404 1 1 1 1 44 LEU HA A 44 . HA 1 1
404 1 1 2 1 44 LEU HA B 44 . HA 1 1
404 1 2 2 1 47 ILE MG B 47 . HG2# 1 1
405 1 1 2 1 44 LEU HA B 44 . HA 1 1
405 1 1 3 1 44 LEU HA C 44 . HA 1 1
405 1 2 3 1 47 ILE MG C 47 . HG2# 1 1
406 1 1 1 1 8 LEU HA A 8 . HA 1 1
406 1 2 1 1 8 LEU QD A 8 . HD1# 1 1
407 1 1 2 1 8 LEU HA B 8 . HA 1 1
407 1 2 2 1 8 LEU QD B 8 . HD1# 1 1
408 1 1 3 1 8 LEU HA C 8 . HA 1 1
408 1 2 3 1 8 LEU QD C 8 . HD1# 1 1
409 1 1 1 1 51 LEU HA A 51 . HA 1 1
409 1 2 1 1 52 ASN H A 52 . HN 1 1
409 1 2 3 1 52 ASN H C 52 . HN 1 1
410 1 1 1 1 52 ASN H A 52 . HN 1 1
410 1 1 2 1 52 ASN H B 52 . HN 1 1
410 1 2 2 1 51 LEU HA B 51 . HA 1 1
411 1 1 2 1 52 ASN H B 52 . HN 1 1
411 1 1 3 1 52 ASN H C 52 . HN 1 1
411 1 2 3 1 51 LEU HA C 51 . HA 1 1
412 1 1 1 1 38 ALA MB A 38 . HB# 1 1
412 1 2 1 1 39 GLN HA A 39 . HA 1 1
412 1 2 3 1 1 . HA C 1 . HA 1 1
413 1 1 1 1 1 . HA A 1 . HA 1 1
413 1 1 2 1 39 GLN HA B 39 . HA 1 1
413 1 2 2 1 38 ALA MB B 38 . HB# 1 1
414 1 1 2 1 1 . HA B 1 . HA 1 1
414 1 1 3 1 39 GLN HA C 39 . HA 1 1
414 1 2 3 1 38 ALA MB C 38 . HB# 1 1
415 1 1 1 1 38 ALA MB A 38 . HB# 1 1
415 1 2 1 1 39 GLN HB2 A 39 . HB2 1 1
415 1 2 3 1 1 . HE1 C 1 . HE1 1 1
416 1 1 1 1 1 . HE1 A 1 . HE1 1 1
416 1 1 2 1 39 GLN HB2 B 39 . HB2 1 1
416 1 2 2 1 38 ALA MB B 38 . HB# 1 1
417 1 1 2 1 1 . HE1 B 1 . HE1 1 1
417 1 1 3 1 39 GLN HB2 C 39 . HB2 1 1
417 1 2 3 1 38 ALA MB C 38 . HB# 1 1
418 1 1 1 1 13 PRO QB A 13 . HB# 1 1
418 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
418 1 1 1 1 27 PRO QB A 27 . HB# 1 1
418 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
419 1 1 2 1 13 PRO QB B 13 . HB# 1 1
419 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
419 1 1 2 1 27 PRO QB B 27 . HB# 1 1
419 1 2 2 1 21 ILE MG B 21 . HG2# 1 1
420 1 1 3 1 13 PRO QB C 13 . HB# 1 1
420 1 1 3 1 22 GLU HB3 C 22 . HB1 1 1
420 1 1 3 1 22 GLU QG C 22 . HG# 1 1
420 1 2 3 1 21 ILE MG C 21 . HG2# 1 1
421 1 1 1 1 1 . HE1 A 1 . HE1 1 1
421 1 2 1 1 5 THR H A 5 . HN 1 1
421 1 2 1 1 9 GLU H A 9 . HN 1 1
422 1 1 2 1 1 . HE1 B 1 . HE1 1 1
422 1 2 2 1 5 THR H B 5 . HN 1 1
422 1 2 3 1 39 GLN H C 39 . HN 1 1
423 1 1 1 1 39 GLN H A 39 . HN 1 1
423 1 1 3 1 5 THR H C 5 . HN 1 1
423 1 2 3 1 1 . HE1 C 1 . HE1 1 1
424 1 1 1 1 1 . HA A 1 . HA 1 1
424 1 1 2 1 39 GLN HA B 39 . HA 1 1
424 1 2 1 1 1 . HE1 A 1 . HE1 1 1
425 1 1 2 1 1 . HA B 1 . HA 1 1
425 1 1 3 1 39 GLN HA C 39 . HA 1 1
425 1 2 2 1 1 . HE1 B 1 . HE1 1 1
426 1 1 1 1 39 GLN HA A 39 . HA 1 1
426 1 1 3 1 1 . HA C 1 . HA 1 1
426 1 2 3 1 1 . HE1 C 1 . HE1 1 1
427 1 1 1 1 17 ARG QD A 17 . HD# 1 1
427 1 2 1 1 18 ALA HA A 18 . HA 1 1
428 1 1 2 1 17 ARG QD B 17 . HD# 1 1
428 1 2 2 1 18 ALA HA B 18 . HA 1 1
429 1 1 3 1 17 ARG QD C 17 . HD# 1 1
429 1 2 3 1 18 ALA HA C 18 . HA 1 1
430 1 1 1 1 14 LYS HA A 14 . HA 1 1
430 1 1 1 1 26 CYS HA A 26 . HA 1 1
430 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
431 1 1 2 1 14 LYS HA B 14 . HA 1 1
431 1 1 2 1 26 CYS HA B 26 . HA 1 1
431 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
432 1 1 3 1 14 LYS HA C 14 . HA 1 1
432 1 1 3 1 26 CYS HA C 26 . HA 1 1
432 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
433 1 1 1 1 13 PRO QG A 13 . HG# 1 1
433 1 1 1 1 26 CYS QB A 26 . HB# 1 1
433 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
434 1 1 2 1 13 PRO QG B 13 . HG# 1 1
434 1 1 2 1 26 CYS QB B 26 . HB# 1 1
434 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
435 1 1 3 1 13 PRO QG C 13 . HG# 1 1
435 1 1 3 1 26 CYS QB C 26 . HB# 1 1
435 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
436 1 1 1 1 11 ALA HA A 11 . HA 1 1
436 1 1 1 1 13 PRO QD A 13 . HD# 1 1
436 1 2 1 1 35 ILE MD A 35 . HD1# 1 1
437 1 1 2 1 11 ALA HA B 11 . HA 1 1
437 1 1 2 1 13 PRO QD B 13 . HD# 1 1
437 1 2 2 1 35 ILE MD B 35 . HD1# 1 1
438 1 1 3 1 11 ALA HA C 11 . HA 1 1
438 1 1 3 1 13 PRO QD C 13 . HD# 1 1
438 1 2 3 1 35 ILE MD C 35 . HD1# 1 1
439 2 1 1 1 13 PRO QD A 13 . HD# 1 1
439 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
439 2 2 1 1 28 ALA MB A 28 . HB# 1 1
439 3 1 1 1 21 ILE QG A 21 . HG1# 1 1
439 3 2 1 1 27 PRO QD A 27 . HD# 1 1
440 2 1 2 1 13 PRO QD B 13 . HD# 1 1
440 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
440 2 2 2 1 28 ALA MB B 28 . HB# 1 1
440 3 1 2 1 21 ILE QG B 21 . HG1# 1 1
440 3 2 2 1 27 PRO QD B 27 . HD# 1 1
441 2 1 3 1 13 PRO QD C 13 . HD# 1 1
441 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
441 2 2 3 1 28 ALA MB C 28 . HB# 1 1
441 3 1 3 1 21 ILE QG C 21 . HG1# 1 1
441 3 2 3 1 27 PRO QD C 27 . HD# 1 1
442 1 1 1 1 13 PRO QD A 13 . HD# 1 1
442 1 1 1 1 27 PRO QD A 27 . HD# 1 1
442 1 2 1 1 28 ALA H A 28 . HN 1 1
443 1 1 2 1 13 PRO QD B 13 . HD# 1 1
443 1 1 2 1 27 PRO QD B 27 . HD# 1 1
443 1 2 2 1 28 ALA H B 28 . HN 1 1
444 1 1 3 1 13 PRO QD C 13 . HD# 1 1
444 1 1 3 1 27 PRO QD C 27 . HD# 1 1
444 1 2 3 1 28 ALA H C 28 . HN 1 1
445 1 1 1 1 3 ILE MD A 3 . HD1# 1 1
445 1 2 1 1 8 LEU QD A 8 . HD1# 1 1
446 1 1 2 1 3 ILE MD B 3 . HD1# 1 1
446 1 2 2 1 8 LEU QD B 8 . HD1# 1 1
447 1 1 3 1 3 ILE MD C 3 . HD1# 1 1
447 1 2 3 1 8 LEU QD C 8 . HD1# 1 1
448 1 1 1 1 47 ILE H A 47 . HN 1 1
448 1 1 2 1 47 ILE H B 47 . HN 1 1
448 1 2 1 1 47 ILE MD A 47 . HD1# 1 1
449 1 1 2 1 47 ILE H B 47 . HN 1 1
449 1 1 3 1 47 ILE H C 47 . HN 1 1
449 1 2 2 1 47 ILE MD B 47 . HD1# 1 1
450 1 1 1 1 47 ILE H A 47 . HN 1 1
450 1 1 3 1 47 ILE H C 47 . HN 1 1
450 1 2 3 1 47 ILE MD C 47 . HD1# 1 1
451 1 1 1 1 15 CYS HA A 15 . HA 1 1
451 1 2 1 1 17 ARG QD A 17 . HD# 1 1
451 1 2 1 1 26 CYS QB A 26 . HB# 1 1
452 1 1 2 1 15 CYS HA B 15 . HA 1 1
452 1 2 2 1 17 ARG QD B 17 . HD# 1 1
452 1 2 2 1 26 CYS QB B 26 . HB# 1 1
453 1 1 3 1 15 CYS HA C 15 . HA 1 1
453 1 2 3 1 17 ARG QD C 17 . HD# 1 1
453 1 2 3 1 26 CYS QB C 26 . HB# 1 1
454 1 1 1 1 12 CYS HB3 A 12 . HB1 1 1
454 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
454 1 2 1 1 15 CYS HA A 15 . HA 1 1
455 1 1 2 1 12 CYS HB3 B 12 . HB1 1 1
455 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
455 1 2 2 1 15 CYS HA B 15 . HA 1 1
456 1 1 3 1 12 CYS HB3 C 12 . HB1 1 1
456 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
456 1 2 3 1 15 CYS HA C 15 . HA 1 1
457 1 1 1 1 15 CYS HA A 15 . HA 1 1
457 1 2 1 1 16 GLU HA A 16 . HA 1 1
457 1 2 1 1 33 GLY QA A 33 . HA# 1 1
458 1 1 2 1 15 CYS HA B 15 . HA 1 1
458 1 2 2 1 16 GLU HA B 16 . HA 1 1
458 1 2 2 1 33 GLY QA B 33 . HA# 1 1
459 1 1 3 1 15 CYS HA C 15 . HA 1 1
459 1 2 3 1 16 GLU HA C 16 . HA 1 1
459 1 2 3 1 33 GLY QA C 33 . HA# 1 1
460 1 1 1 1 9 GLU HA A 9 . HA 1 1
460 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 1
460 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
461 1 1 2 1 9 GLU HA B 9 . HA 1 1
461 1 2 2 1 10 VAL MG1 B 10 . HG1# 1 1
461 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 1
462 1 1 3 1 9 GLU HA C 9 . HA 1 1
462 1 2 3 1 10 VAL MG1 C 10 . HG1# 1 1
462 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 1
463 1 1 1 1 51 LEU HA A 51 . HA 1 1
463 1 1 1 1 53 LYS HA A 53 . HA 1 1
463 1 1 2 1 51 LEU HA B 51 . HA 1 1
463 1 2 1 1 52 ASN HA A 52 . HA 1 1
464 1 1 2 1 51 LEU HA B 51 . HA 1 1
464 1 1 2 1 53 LYS HA B 53 . HA 1 1
464 1 1 3 1 51 LEU HA C 51 . HA 1 1
464 1 2 2 1 52 ASN HA B 52 . HA 1 1
465 1 1 1 1 51 LEU HA A 51 . HA 1 1
465 1 1 3 1 51 LEU HA C 51 . HA 1 1
465 1 1 3 1 53 LYS HA C 53 . HA 1 1
465 1 2 3 1 52 ASN HA C 52 . HA 1 1
466 2 1 1 1 3 ILE HA A 3 . HA 1 1
466 2 2 2 1 39 GLN QE B 39 . HE2# 1 1
466 3 1 1 1 20 GLU H A 20 . HN 1 1
466 3 2 1 1 21 ILE HA A 21 . HA 1 1
467 2 1 2 1 3 ILE HA B 3 . HA 1 1
467 2 2 3 1 39 GLN QE C 39 . HE2# 1 1
467 3 1 2 1 20 GLU H B 20 . HN 1 1
467 3 2 2 1 21 ILE HA B 21 . HA 1 1
468 2 1 1 1 39 GLN QE A 39 . HE2# 1 1
468 2 2 3 1 3 ILE HA C 3 . HA 1 1
468 3 1 3 1 20 GLU H C 20 . HN 1 1
468 3 2 3 1 21 ILE HA C 21 . HA 1 1
469 2 1 1 1 10 VAL H A 10 . HN 1 1
469 2 2 1 1 35 ILE QG A 35 . HG1# 1 1
469 3 1 1 1 14 LYS H A 14 . HN 1 1
469 3 2 1 1 21 ILE QG A 21 . HG1# 1 1
470 2 1 2 1 10 VAL H B 10 . HN 1 1
470 2 2 2 1 35 ILE QG B 35 . HG1# 1 1
470 3 1 2 1 14 LYS H B 14 . HN 1 1
470 3 2 2 1 21 ILE QG B 21 . HG1# 1 1
471 2 1 3 1 10 VAL H C 10 . HN 1 1
471 2 2 3 1 35 ILE QG C 35 . HG1# 1 1
471 3 1 3 1 14 LYS H C 14 . HN 1 1
471 3 2 3 1 21 ILE QG C 21 . HG1# 1 1
472 1 1 1 1 3 ILE HA A 3 . HA 1 1
472 1 1 2 1 42 THR HB B 42 . HB 1 1
472 1 2 1 1 4 ALA HA A 4 . HA 1 1
473 1 1 2 1 3 ILE HA B 3 . HA 1 1
473 1 1 3 1 42 THR HB C 42 . HB 1 1
473 1 2 2 1 4 ALA HA B 4 . HA 1 1
474 1 1 1 1 42 THR HB A 42 . HB 1 1
474 1 1 3 1 3 ILE HA C 3 . HA 1 1
474 1 2 3 1 4 ALA HA C 4 . HA 1 1
475 1 1 1 1 4 ALA HA A 4 . HA 1 1
475 1 1 1 1 6 ASP HA A 6 . HA 1 1
475 1 2 1 1 5 THR HA A 5 . HA 1 1
476 1 1 2 1 4 ALA HA B 4 . HA 1 1
476 1 1 2 1 6 ASP HA B 6 . HA 1 1
476 1 2 2 1 5 THR HA B 5 . HA 1 1
477 1 1 3 1 4 ALA HA C 4 . HA 1 1
477 1 1 3 1 6 ASP HA C 6 . HA 1 1
477 1 2 3 1 5 THR HA C 5 . HA 1 1
478 1 1 1 1 6 ASP HB3 A 6 . HB1 1 1
478 1 2 1 1 7 ASP HA A 7 . HA 1 1
478 1 2 1 1 10 VAL HA A 10 . HA 1 1
479 1 1 2 1 6 ASP HB3 B 6 . HB1 1 1
479 1 2 2 1 7 ASP HA B 7 . HA 1 1
479 1 2 2 1 10 VAL HA B 10 . HA 1 1
480 1 1 3 1 6 ASP HB3 C 6 . HB1 1 1
480 1 2 3 1 7 ASP HA C 7 . HA 1 1
480 1 2 3 1 10 VAL HA C 10 . HA 1 1
481 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
481 1 1 1 1 4 ALA MB A 4 . HB# 1 1
481 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
482 1 1 2 1 3 ILE QG B 3 . HG1# 1 1
482 1 1 2 1 4 ALA MB B 4 . HB# 1 1
482 1 2 2 1 7 ASP HB2 B 7 . HB2 1 1
483 1 1 3 1 3 ILE QG C 3 . HG1# 1 1
483 1 1 3 1 4 ALA MB C 4 . HB# 1 1
483 1 2 3 1 7 ASP HB2 C 7 . HB2 1 1
484 2 1 1 1 9 GLU HB3 A 9 . HB1 1 1
484 2 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
484 3 1 1 1 50 HIS HB3 A 50 . HB1 1 1
484 3 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
485 2 1 2 1 9 GLU HB3 B 9 . HB1 1 1
485 2 2 2 1 34 VAL MG2 B 34 . HG2# 1 1
485 3 1 2 1 50 HIS HB3 B 50 . HB1 1 1
485 3 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
486 2 1 3 1 9 GLU HB3 C 9 . HB1 1 1
486 2 2 3 1 34 VAL MG2 C 34 . HG2# 1 1
486 3 1 3 1 50 HIS HB3 C 50 . HB1 1 1
486 3 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
487 1 1 1 1 18 ALA MB A 18 . HB# 1 1
487 1 1 1 1 20 GLU HB2 A 20 . HB2 1 1
487 1 2 1 1 19 GLY QA A 19 . HA# 1 1
488 1 1 2 1 18 ALA MB B 18 . HB# 1 1
488 1 1 2 1 20 GLU HB2 B 20 . HB2 1 1
488 1 2 2 1 19 GLY QA B 19 . HA# 1 1
489 1 1 3 1 18 ALA MB C 18 . HB# 1 1
489 1 1 3 1 20 GLU HB2 C 20 . HB2 1 1
489 1 2 3 1 19 GLY QA C 19 . HA# 1 1
490 1 1 1 1 12 CYS H A 12 . HN 1 1
490 1 1 1 1 18 ALA H A 18 . HN 1 1
490 1 2 1 1 33 GLY QA A 33 . HA# 1 1
491 1 1 2 1 12 CYS H B 12 . HN 1 1
491 1 1 2 1 18 ALA H B 18 . HN 1 1
491 1 2 2 1 33 GLY QA B 33 . HA# 1 1
492 1 1 3 1 12 CYS H C 12 . HN 1 1
492 1 1 3 1 18 ALA H C 18 . HN 1 1
492 1 2 3 1 33 GLY QA C 33 . HA# 1 1
493 1 1 1 1 12 CYS QB A 12 . HB# 1 1
493 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
493 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
493 1 2 1 1 33 GLY QA A 33 . HA# 1 1
494 1 1 2 1 12 CYS QB B 12 . HB# 1 1
494 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
494 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
494 1 2 2 1 33 GLY QA B 33 . HA# 1 1
495 1 1 3 1 12 CYS QB C 12 . HB# 1 1
495 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
495 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
495 1 2 3 1 33 GLY QA C 33 . HA# 1 1
496 1 1 1 1 20 GLU HA A 20 . HA 1 1
496 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
496 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
497 1 1 2 1 20 GLU HA B 20 . HA 1 1
497 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
497 1 2 2 1 21 ILE MG B 21 . HG2# 1 1
498 1 1 3 1 20 GLU HA C 20 . HA 1 1
498 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
498 1 2 3 1 21 ILE MG C 21 . HG2# 1 1
499 1 1 1 1 10 VAL HB A 10 . HB 1 1
499 1 1 1 1 16 GLU QG A 16 . HG# 1 1
499 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
500 1 1 2 1 10 VAL HB B 10 . HB 1 1
500 1 1 2 1 16 GLU QG B 16 . HG# 1 1
500 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
501 1 1 3 1 10 VAL HB C 10 . HB 1 1
501 1 1 3 1 16 GLU QG C 16 . HG# 1 1
501 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
502 1 1 1 1 20 GLU QG A 20 . HG# 1 1
502 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
502 1 2 1 1 23 GLY QA A 23 . HA# 1 1
503 1 1 2 1 20 GLU QG B 20 . HG# 1 1
503 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
503 1 2 2 1 23 GLY QA B 23 . HA# 1 1
504 1 1 3 1 20 GLU QG C 20 . HG# 1 1
504 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
504 1 2 3 1 23 GLY QA C 23 . HA# 1 1
505 2 1 1 1 12 CYS HB2 A 12 . HB2 1 1
505 2 2 1 1 13 PRO QD A 13 . HD# 1 1
505 3 1 1 1 26 CYS QB A 26 . HB# 1 1
505 3 2 1 1 27 PRO QD A 27 . HD# 1 1
506 2 1 2 1 12 CYS HB2 B 12 . HB2 1 1
506 2 2 2 1 13 PRO QD B 13 . HD# 1 1
506 3 1 2 1 26 CYS QB B 26 . HB# 1 1
506 3 2 2 1 27 PRO QD B 27 . HD# 1 1
507 2 1 3 1 12 CYS HB2 C 12 . HB2 1 1
507 2 2 3 1 13 PRO QD C 13 . HD# 1 1
507 3 1 3 1 26 CYS QB C 26 . HB# 1 1
507 3 2 3 1 27 PRO QD C 27 . HD# 1 1
508 1 1 1 1 16 GLU QG A 16 . HG# 1 1
508 1 1 1 1 26 CYS QB A 26 . HB# 1 1
508 1 2 1 1 29 CYS HB2 A 29 . HB2 1 1
509 1 1 2 1 16 GLU QG B 16 . HG# 1 1
509 1 1 2 1 26 CYS QB B 26 . HB# 1 1
509 1 2 2 1 29 CYS HB2 B 29 . HB2 1 1
510 1 1 3 1 16 GLU QG C 16 . HG# 1 1
510 1 1 3 1 26 CYS QB C 26 . HB# 1 1
510 1 2 3 1 29 CYS HB2 C 29 . HB2 1 1
511 1 1 1 1 29 CYS HB3 A 29 . HB1 1 1
511 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
511 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
512 1 1 2 1 29 CYS HB3 B 29 . HB1 1 1
512 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
512 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
513 1 1 3 1 29 CYS HB3 C 29 . HB1 1 1
513 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
513 1 2 3 1 35 ILE MG C 35 . HG2# 1 1
514 1 1 1 1 29 CYS HB2 A 29 . HB2 1 1
514 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
514 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
515 1 1 2 1 29 CYS HB2 B 29 . HB2 1 1
515 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
515 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
516 1 1 3 1 29 CYS HB2 C 29 . HB2 1 1
516 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
516 1 2 3 1 35 ILE MG C 35 . HG2# 1 1
517 1 1 1 1 31 GLY QA A 31 . HA# 1 1
517 1 1 1 1 35 ILE HA A 35 . HA 1 1
517 1 2 1 1 32 LYS HB3 A 32 . HB1 1 1
518 1 1 2 1 31 GLY QA B 31 . HA# 1 1
518 1 1 2 1 35 ILE HA B 35 . HA 1 1
518 1 2 2 1 32 LYS HB3 B 32 . HB1 1 1
519 1 1 3 1 31 GLY QA C 31 . HA# 1 1
519 1 1 3 1 35 ILE HA C 35 . HA 1 1
519 1 2 3 1 32 LYS HB3 C 32 . HB1 1 1
520 1 1 1 1 20 GLU QG A 20 . HG# 1 1
520 1 2 1 1 26 CYS H A 26 . HN 1 1
521 1 1 2 1 20 GLU QG B 20 . HG# 1 1
521 1 2 2 1 26 CYS H B 26 . HN 1 1
522 1 1 3 1 20 GLU QG C 20 . HG# 1 1
522 1 2 3 1 26 CYS H C 26 . HN 1 1
523 1 1 1 1 20 GLU QG A 20 . HG# 1 1
523 1 2 1 1 21 ILE H A 21 . HN 1 1
524 1 1 2 1 20 GLU QG B 20 . HG# 1 1
524 1 2 2 1 21 ILE H B 21 . HN 1 1
525 1 1 3 1 20 GLU QG C 20 . HG# 1 1
525 1 2 3 1 21 ILE H C 21 . HN 1 1
526 1 1 1 1 20 GLU QG A 20 . HG# 1 1
526 1 2 1 1 26 CYS QB A 26 . HB# 1 1
527 1 1 2 1 20 GLU QG B 20 . HG# 1 1
527 1 2 2 1 26 CYS QB B 26 . HB# 1 1
528 1 1 3 1 20 GLU QG C 20 . HG# 1 1
528 1 2 3 1 26 CYS QB C 26 . HB# 1 1
529 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
529 1 1 1 1 26 CYS QB A 26 . HB# 1 1
529 1 2 1 1 20 GLU QG A 20 . HG# 1 1
530 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
530 1 1 2 1 26 CYS QB B 26 . HB# 1 1
530 1 2 2 1 20 GLU QG B 20 . HG# 1 1
531 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
531 1 1 3 1 26 CYS QB C 26 . HB# 1 1
531 1 2 3 1 20 GLU QG C 20 . HG# 1 1
532 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
532 1 1 1 1 17 ARG QB A 17 . HB# 1 1
532 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
532 1 2 1 1 33 GLY QA A 33 . HA# 1 1
533 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
533 1 1 2 1 17 ARG QB B 17 . HB# 1 1
533 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
533 1 2 2 1 33 GLY QA B 33 . HA# 1 1
534 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
534 1 1 3 1 17 ARG QB C 17 . HB# 1 1
534 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
534 1 2 3 1 33 GLY QA C 33 . HA# 1 1
535 1 1 1 1 12 CYS QB A 12 . HB# 1 1
535 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
535 1 2 1 1 34 VAL HA A 34 . HA 1 1
536 1 1 2 1 12 CYS QB B 12 . HB# 1 1
536 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
536 1 2 2 1 34 VAL HA B 34 . HA 1 1
537 1 1 3 1 12 CYS QB C 12 . HB# 1 1
537 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
537 1 2 3 1 34 VAL HA C 34 . HA 1 1
538 2 1 1 1 36 LEU HG A 36 . HG 1 1
538 2 2 1 1 37 THR H A 37 . HN 1 1
538 3 1 1 1 47 ILE QG A 47 . HG1# 1 1
538 3 2 1 1 49 LYS H A 49 . HN 1 1
539 2 1 2 1 36 LEU HG B 36 . HG 1 1
539 2 2 2 1 37 THR H B 37 . HN 1 1
539 3 1 2 1 47 ILE QG B 47 . HG1# 1 1
539 3 2 2 1 49 LYS H B 49 . HN 1 1
540 2 1 3 1 36 LEU HG C 36 . HG 1 1
540 2 2 3 1 37 THR H C 37 . HN 1 1
540 3 1 3 1 47 ILE QG C 47 . HG1# 1 1
540 3 2 3 1 49 LYS H C 49 . HN 1 1
541 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
541 1 1 1 1 53 LYS QD A 53 . HD# 1 1
541 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
542 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
542 1 1 2 1 53 LYS QD B 53 . HD# 1 1
542 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
543 1 1 1 1 36 LEU HG A 36 . HG 1 1
543 1 1 1 1 44 LEU QB A 44 . HB# 1 1
543 1 2 1 1 40 GLY QA A 40 . HA# 1 1
544 1 1 2 1 36 LEU HG B 36 . HG 1 1
544 1 1 2 1 44 LEU QB B 44 . HB# 1 1
544 1 2 2 1 40 GLY QA B 40 . HA# 1 1
545 1 1 3 1 36 LEU HG C 36 . HG 1 1
545 1 1 3 1 44 LEU QB C 44 . HB# 1 1
545 1 2 3 1 40 GLY QA C 40 . HA# 1 1
546 1 1 1 1 37 THR H A 37 . HN 1 1
546 1 1 1 1 43 LEU H A 43 . HN 1 1
546 1 2 1 1 41 TYR HA A 41 . HA 1 1
547 1 1 2 1 37 THR H B 37 . HN 1 1
547 1 1 2 1 43 LEU H B 43 . HN 1 1
547 1 2 2 1 41 TYR HA B 41 . HA 1 1
548 1 1 3 1 37 THR H C 37 . HN 1 1
548 1 1 3 1 43 LEU H C 43 . HN 1 1
548 1 2 3 1 41 TYR HA C 41 . HA 1 1
549 1 1 1 1 37 THR H A 37 . HN 1 1
549 1 1 1 1 43 LEU H A 43 . HN 1 1
549 1 2 1 1 41 TYR HB3 A 41 . HB1 1 1
550 1 1 2 1 37 THR H B 37 . HN 1 1
550 1 1 2 1 43 LEU H B 43 . HN 1 1
550 1 2 2 1 41 TYR HB3 B 41 . HB1 1 1
551 1 1 3 1 37 THR H C 37 . HN 1 1
551 1 1 3 1 43 LEU H C 43 . HN 1 1
551 1 2 3 1 41 TYR HB3 C 41 . HB1 1 1
552 2 1 1 1 44 LEU HG A 44 . HG 1 1
552 2 2 1 1 48 GLN QE A 48 . HE2# 1 1
552 3 1 1 1 51 LEU HG A 51 . HG 1 1
552 3 2 3 1 48 GLN QE C 48 . HE2# 1 1
553 2 1 1 1 48 GLN QE A 48 . HE2# 1 1
553 2 2 2 1 51 LEU HG B 51 . HG 1 1
553 3 1 2 1 44 LEU HG B 44 . HG 1 1
553 3 2 2 1 48 GLN QE B 48 . HE2# 1 1
554 2 1 2 1 48 GLN QE B 48 . HE2# 1 1
554 2 2 3 1 51 LEU HG C 51 . HG 1 1
554 3 1 3 1 44 LEU HG C 44 . HG 1 1
554 3 2 3 1 48 GLN QE C 48 . HE2# 1 1
555 1 1 1 1 44 LEU HG A 44 . HG 1 1
555 1 2 1 1 45 ASP QB A 45 . HB# 1 1
555 1 2 1 1 48 GLN QG A 48 . HG# 1 1
556 1 1 2 1 44 LEU HG B 44 . HG 1 1
556 1 2 2 1 45 ASP QB B 45 . HB# 1 1
556 1 2 2 1 48 GLN QG B 48 . HG# 1 1
557 1 1 3 1 44 LEU HG C 44 . HG 1 1
557 1 2 3 1 45 ASP QB C 45 . HB# 1 1
557 1 2 3 1 48 GLN QG C 48 . HG# 1 1
558 2 1 1 1 44 LEU HG A 44 . HG 1 1
558 2 2 1 1 48 GLN HB3 A 48 . HB1 1 1
558 2 2 2 1 50 HIS HB3 B 50 . HB1 1 1
558 3 1 1 1 47 ILE HB A 47 . HB 1 1
558 3 1 1 1 50 HIS HB3 A 50 . HB1 1 1
558 3 1 2 1 47 ILE HB B 47 . HB 1 1
558 3 1 3 1 47 ILE HB C 47 . HB 1 1
558 3 2 1 1 51 LEU HG A 51 . HG 1 1
559 2 1 1 1 47 ILE HB A 47 . HB 1 1
559 2 1 2 1 47 ILE HB B 47 . HB 1 1
559 2 1 2 1 50 HIS HB3 B 50 . HB1 1 1
559 2 1 3 1 47 ILE HB C 47 . HB 1 1
559 2 2 2 1 51 LEU HG B 51 . HG 1 1
559 3 1 2 1 44 LEU HG B 44 . HG 1 1
559 3 2 2 1 48 GLN HB3 B 48 . HB1 1 1
559 3 2 3 1 50 HIS HB3 C 50 . HB1 1 1
560 2 1 1 1 47 ILE HB A 47 . HB 1 1
560 2 1 2 1 47 ILE HB B 47 . HB 1 1
560 2 1 3 1 47 ILE HB C 47 . HB 1 1
560 2 1 3 1 50 HIS HB3 C 50 . HB1 1 1
560 2 2 3 1 51 LEU HG C 51 . HG 1 1
560 3 1 1 1 50 HIS HB3 A 50 . HB1 1 1
560 3 2 3 1 44 LEU HG C 44 . HG 1 1
561 1 1 1 1 44 LEU HA A 44 . HA 1 1
561 1 1 3 1 44 LEU HA C 44 . HA 1 1
561 1 2 1 1 47 ILE HA A 47 . HA 1 1
562 1 1 1 1 44 LEU HA A 44 . HA 1 1
562 1 1 2 1 44 LEU HA B 44 . HA 1 1
562 1 2 2 1 47 ILE HA B 47 . HA 1 1
563 1 1 2 1 44 LEU HA B 44 . HA 1 1
563 1 1 3 1 44 LEU HA C 44 . HA 1 1
563 1 2 3 1 47 ILE HA C 47 . HA 1 1
564 1 1 1 1 47 ILE MD A 47 . HD1# 1 1
564 1 2 1 1 48 GLN H A 48 . HN 1 1
564 1 2 2 1 48 GLN H B 48 . HN 1 1
565 1 1 2 1 47 ILE MD B 47 . HD1# 1 1
565 1 2 2 1 48 GLN H B 48 . HN 1 1
565 1 2 3 1 48 GLN H C 48 . HN 1 1
566 1 1 1 1 48 GLN H A 48 . HN 1 1
566 1 1 3 1 48 GLN H C 48 . HN 1 1
566 1 2 3 1 47 ILE MD C 47 . HD1# 1 1
567 1 1 1 1 44 LEU HG A 44 . HG 1 1
567 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
567 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
567 1 1 2 1 51 LEU HG B 51 . HG 1 1
567 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
568 1 1 2 1 44 LEU HG B 44 . HG 1 1
568 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
568 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
568 1 1 3 1 51 LEU HG C 51 . HG 1 1
568 1 2 2 1 48 GLN HB3 B 48 . HB1 1 1
569 1 1 1 1 51 LEU HG A 51 . HG 1 1
569 1 1 3 1 44 LEU HG C 44 . HG 1 1
569 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
569 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
569 1 2 3 1 48 GLN HB3 C 48 . HB1 1 1
570 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
570 1 1 1 1 50 HIS HB3 A 50 . HB1 1 1
570 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
570 1 2 1 1 49 LYS HB2 A 49 . HB1 1 1
571 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
571 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
571 1 1 2 1 50 HIS HB3 B 50 . HB1 1 1
571 1 2 2 1 49 LYS HB2 B 49 . HB1 1 1
572 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
572 1 1 3 1 48 GLN HB3 C 48 . HB1 1 1
572 1 1 3 1 50 HIS HB3 C 50 . HB1 1 1
572 1 2 3 1 49 LYS HB2 C 49 . HB1 1 1
573 1 1 1 1 33 GLY QA A 33 . HA# 1 1
573 1 2 1 1 34 VAL QG A 34 . HG1# 1 1
574 1 1 2 1 33 GLY QA B 33 . HA# 1 1
574 1 2 2 1 34 VAL QG B 34 . HG1# 1 1
575 1 1 3 1 33 GLY QA C 33 . HA# 1 1
575 1 2 3 1 34 VAL QG C 34 . HG1# 1 1
576 1 1 1 1 12 CYS QB A 12 . HB# 1 1
576 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
576 1 1 1 1 17 ARG QB A 17 . HB# 1 1
576 1 2 1 1 33 GLY QA A 33 . HA# 1 1
577 1 1 2 1 12 CYS QB B 12 . HB# 1 1
577 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
577 1 1 2 1 17 ARG QB B 17 . HB# 1 1
577 1 2 2 1 33 GLY QA B 33 . HA# 1 1
578 1 1 3 1 12 CYS QB C 12 . HB# 1 1
578 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
578 1 1 3 1 17 ARG QB C 17 . HB# 1 1
578 1 2 3 1 33 GLY QA C 33 . HA# 1 1
579 2 1 1 1 17 ARG QG A 17 . HG# 1 1
579 2 2 1 1 33 GLY QA A 33 . HA# 1 1
579 3 1 1 1 19 GLY QA A 19 . HA# 1 1
579 3 2 1 1 20 GLU HB3 A 20 . HB1 1 1
580 2 1 2 1 17 ARG QG B 17 . HG# 1 1
580 2 2 2 1 33 GLY QA B 33 . HA# 1 1
580 3 1 2 1 19 GLY QA B 19 . HA# 1 1
580 3 2 2 1 20 GLU HB3 B 20 . HB1 1 1
581 2 1 3 1 17 ARG QG C 17 . HG# 1 1
581 2 2 3 1 33 GLY QA C 33 . HA# 1 1
581 3 1 3 1 19 GLY QA C 19 . HA# 1 1
581 3 2 3 1 20 GLU HB3 C 20 . HB1 1 1
582 1 1 1 1 19 GLY QA A 19 . HA# 1 1
582 1 2 1 1 33 GLY QA A 33 . HA# 1 1
583 1 1 2 1 19 GLY QA B 19 . HA# 1 1
583 1 2 2 1 33 GLY QA B 33 . HA# 1 1
584 1 1 3 1 19 GLY QA C 19 . HA# 1 1
584 1 2 3 1 33 GLY QA C 33 . HA# 1 1
585 1 1 1 1 15 CYS HA A 15 . HA 1 1
585 1 1 1 1 20 GLU HA A 20 . HA 1 1
585 1 2 1 1 19 GLY QA A 19 . HA# 1 1
586 1 1 2 1 15 CYS HA B 15 . HA 1 1
586 1 1 2 1 20 GLU HA B 20 . HA 1 1
586 1 2 2 1 19 GLY QA B 19 . HA# 1 1
587 1 1 3 1 15 CYS HA C 15 . HA 1 1
587 1 1 3 1 20 GLU HA C 20 . HA 1 1
587 1 2 3 1 19 GLY QA C 19 . HA# 1 1
588 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
588 1 1 1 1 17 ARG QB A 17 . HB# 1 1
588 1 2 1 1 33 GLY QA A 33 . HA# 1 1
589 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
589 1 1 2 1 17 ARG QB B 17 . HB# 1 1
589 1 2 2 1 33 GLY QA B 33 . HA# 1 1
590 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
590 1 1 3 1 17 ARG QB C 17 . HB# 1 1
590 1 2 3 1 33 GLY QA C 33 . HA# 1 1
591 1 1 1 1 19 GLY QA A 19 . HA# 1 1
591 1 1 1 1 29 CYS HB3 A 29 . HB1 1 1
591 1 2 1 1 31 GLY QA A 31 . HA# 1 1
592 1 1 2 1 19 GLY QA B 19 . HA# 1 1
592 1 1 2 1 29 CYS HB3 B 29 . HB1 1 1
592 1 2 2 1 31 GLY QA B 31 . HA# 1 1
593 1 1 3 1 19 GLY QA C 19 . HA# 1 1
593 1 1 3 1 29 CYS HB3 C 29 . HB1 1 1
593 1 2 3 1 31 GLY QA C 31 . HA# 1 1
594 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
594 1 1 1 1 26 CYS QB A 26 . HB# 1 1
594 1 2 1 1 31 GLY QA A 31 . HA# 1 1
595 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
595 1 1 2 1 26 CYS QB B 26 . HB# 1 1
595 1 2 2 1 31 GLY QA B 31 . HA# 1 1
596 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
596 1 1 3 1 26 CYS QB C 26 . HB# 1 1
596 1 2 3 1 31 GLY QA C 31 . HA# 1 1
597 1 1 1 1 44 LEU QB A 44 . HB# 1 1
597 1 2 1 1 45 ASP QB A 45 . HB# 1 1
597 1 2 1 1 48 GLN QG A 48 . HG# 1 1
598 1 1 2 1 44 LEU QB B 44 . HB# 1 1
598 1 2 2 1 45 ASP QB B 45 . HB# 1 1
598 1 2 2 1 48 GLN QG B 48 . HG# 1 1
599 1 1 3 1 44 LEU QB C 44 . HB# 1 1
599 1 2 3 1 45 ASP QB C 45 . HB# 1 1
599 1 2 3 1 48 GLN QG C 48 . HG# 1 1
600 2 1 1 1 43 LEU HB2 A 43 . HB2 1 1
600 2 2 2 1 46 PHE QE B 46 . HE# 1 1
600 3 1 1 1 44 LEU QB A 44 . HB# 1 1
600 3 2 1 1 48 GLN QE A 48 . HE2# 1 1
600 3 2 2 1 46 PHE QE B 46 . HE# 1 1
600 4 1 1 1 51 LEU QB A 51 . HB# 1 1
600 4 2 3 1 48 GLN QE C 48 . HE2# 1 1
601 2 1 1 1 48 GLN QE A 48 . HE2# 1 1
601 2 2 2 1 51 LEU QB B 51 . HB# 1 1
601 3 1 2 1 43 LEU HB2 B 43 . HB2 1 1
601 3 2 3 1 46 PHE QE C 46 . HE# 1 1
601 4 1 2 1 44 LEU QB B 44 . HB# 1 1
601 4 2 2 1 48 GLN QE B 48 . HE2# 1 1
601 4 2 3 1 46 PHE QE C 46 . HE# 1 1
602 2 1 1 1 46 PHE QE A 46 . HE# 1 1
602 2 2 3 1 43 LEU HB2 C 43 . HB2 1 1
602 3 1 1 1 46 PHE QE A 46 . HE# 1 1
602 3 1 3 1 48 GLN QE C 48 . HE2# 1 1
602 3 2 3 1 44 LEU QB C 44 . HB# 1 1
602 4 1 2 1 48 GLN QE B 48 . HE2# 1 1
602 4 2 3 1 51 LEU QB C 51 . HB# 1 1
603 1 1 1 1 32 LYS QE A 32 . HE# 1 1
603 1 2 1 1 35 ILE HA A 35 . HA 1 1
603 1 2 2 1 50 HIS HA B 50 . HA 1 1
604 1 1 2 1 32 LYS QE B 32 . HE# 1 1
604 1 2 2 1 35 ILE HA B 35 . HA 1 1
604 1 2 3 1 50 HIS HA C 50 . HA 1 1
605 1 1 1 1 50 HIS HA A 50 . HA 1 1
605 1 1 3 1 35 ILE HA C 35 . HA 1 1
605 1 2 3 1 32 LYS QE C 32 . HE# 1 1
606 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
606 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
606 1 2 1 1 49 LYS QE A 49 . HE# 1 1
607 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
607 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
607 1 2 2 1 49 LYS QE B 49 . HE# 1 1
608 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
608 1 1 3 1 48 GLN HB3 C 48 . HB1 1 1
608 1 2 3 1 49 LYS QE C 49 . HE# 1 1
609 2 1 1 1 4 ALA MB A 4 . HB# 1 1
609 2 2 1 1 7 ASP HB3 A 7 . HB1 1 1
609 3 1 1 1 49 LYS HB2 A 49 . HB1 1 1
609 3 2 1 1 49 LYS QE A 49 . HE# 1 1
610 2 1 2 1 4 ALA MB B 4 . HB# 1 1
610 2 2 2 1 7 ASP HB3 B 7 . HB1 1 1
610 3 1 2 1 49 LYS HB2 B 49 . HB1 1 1
610 3 2 2 1 49 LYS QE B 49 . HE# 1 1
611 2 1 3 1 4 ALA MB C 4 . HB# 1 1
611 2 2 3 1 7 ASP HB3 C 7 . HB1 1 1
611 3 1 3 1 49 LYS HB2 C 49 . HB1 1 1
611 3 2 3 1 49 LYS QE C 49 . HE# 1 1
612 1 1 1 1 3 ILE HB A 3 . HB 1 1
612 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
612 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
613 1 1 2 1 3 ILE HB B 3 . HB 1 1
613 1 1 2 1 8 LEU HB3 B 8 . HB1 1 1
613 1 2 2 1 7 ASP HB2 B 7 . HB2 1 1
614 1 1 3 1 3 ILE HB C 3 . HB 1 1
614 1 1 3 1 8 LEU HB3 C 8 . HB1 1 1
614 1 2 3 1 7 ASP HB2 C 7 . HB2 1 1
615 1 1 1 1 44 LEU QD A 44 . HD1# 1 1
615 1 2 1 1 45 ASP QB A 45 . HB# 1 1
616 1 1 2 1 44 LEU QD B 44 . HD1# 1 1
616 1 2 2 1 45 ASP QB B 45 . HB# 1 1
617 1 1 3 1 44 LEU QD C 44 . HD1# 1 1
617 1 2 3 1 45 ASP QB C 45 . HB# 1 1
618 1 1 1 1 15 CYS HA A 15 . HA 1 1
618 1 1 1 1 20 GLU HA A 20 . HA 1 1
618 1 2 1 1 21 ILE HB A 21 . HB 1 1
619 1 1 2 1 15 CYS HA B 15 . HA 1 1
619 1 1 2 1 20 GLU HA B 20 . HA 1 1
619 1 2 2 1 21 ILE HB B 21 . HB 1 1
620 1 1 3 1 15 CYS HA C 15 . HA 1 1
620 1 1 3 1 20 GLU HA C 20 . HA 1 1
620 1 2 3 1 21 ILE HB C 21 . HB 1 1
621 1 1 1 1 47 ILE HB A 47 . HB 1 1
621 1 2 2 1 47 ILE HB B 47 . HB 1 1
621 1 2 3 1 47 ILE HB C 47 . HB 1 1
622 1 1 1 1 44 LEU QB A 44 . HB# 1 1
622 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
622 1 2 1 1 48 GLN QG A 48 . HG# 1 1
623 1 1 2 1 44 LEU QB B 44 . HB# 1 1
623 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
623 1 2 2 1 48 GLN QG B 48 . HG# 1 1
624 1 1 3 1 44 LEU QB C 44 . HB# 1 1
624 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
624 1 2 3 1 48 GLN QG C 48 . HG# 1 1
625 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
625 1 1 3 1 32 LYS QD C 32 . HD# 1 1
625 1 2 1 1 53 LYS HB3 A 53 . HB1 1 1
626 1 1 1 1 32 LYS QD A 32 . HD# 1 1
626 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
626 1 2 2 1 53 LYS HB3 B 53 . HB1 1 1
627 1 1 2 1 32 LYS QD B 32 . HD# 1 1
627 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
627 1 2 3 1 53 LYS HB3 C 53 . HB1 1 1
628 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
628 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
628 1 1 1 1 51 LEU QB A 51 . HB# 1 1
628 1 1 1 1 51 LEU HG A 51 . HG 1 1
628 1 1 2 1 51 LEU HG B 51 . HG 1 1
628 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
628 1 2 1 1 50 HIS HB2 A 50 . HB2 1 1
629 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
629 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
629 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
629 1 1 2 1 51 LEU QB B 51 . HB# 1 1
629 1 1 2 1 51 LEU HG B 51 . HG 1 1
629 1 1 3 1 51 LEU HG C 51 . HG 1 1
629 1 2 2 1 50 HIS HB2 B 50 . HB2 1 1
630 1 1 1 1 51 LEU HG A 51 . HG 1 1
630 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
630 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
630 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
630 1 1 3 1 51 LEU QB C 51 . HB# 1 1
630 1 1 3 1 51 LEU HG C 51 . HG 1 1
630 1 2 3 1 50 HIS HB2 C 50 . HB2 1 1
631 1 1 1 1 9 GLU HB2 A 9 . HB2 1 1
631 1 2 1 1 34 VAL QG A 34 . HG1# 1 1
632 1 1 2 1 9 GLU HB2 B 9 . HB2 1 1
632 1 2 2 1 34 VAL QG B 34 . HG1# 1 1
633 1 1 3 1 9 GLU HB2 C 9 . HB2 1 1
633 1 2 3 1 34 VAL QG C 34 . HG1# 1 1
634 1 1 1 1 14 LYS QB A 14 . HB# 1 1
634 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1
634 1 2 1 1 26 CYS QB A 26 . HB# 1 1
635 1 1 2 1 14 LYS QB B 14 . HB# 1 1
635 1 2 2 1 15 CYS HB3 B 15 . HB1 1 1
635 1 2 2 1 26 CYS QB B 26 . HB# 1 1
636 1 1 3 1 14 LYS QB C 14 . HB# 1 1
636 1 2 3 1 15 CYS HB2 C 15 . HB1 1 1
636 1 2 3 1 26 CYS QB C 26 . HB# 1 1
637 1 1 1 1 13 PRO QB A 13 . HB# 1 1
637 1 1 1 1 27 PRO QB A 27 . HB# 1 1
637 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
638 1 1 2 1 13 PRO QB B 13 . HB# 1 1
638 1 1 2 1 27 PRO QB B 27 . HB# 1 1
638 1 2 2 1 21 ILE MG B 21 . HG2# 1 1
639 1 1 3 1 13 PRO QB C 13 . HB# 1 1
639 1 1 3 1 27 PRO QB C 27 . HB# 1 1
639 1 2 3 1 21 ILE MG C 21 . HG2# 1 1
640 1 1 1 1 12 CYS HB2 A 12 . HB2 1 1
640 1 2 1 1 13 PRO QD A 13 . HD# 1 1
640 1 2 1 1 16 GLU HA A 16 . HA 1 1
641 1 1 2 1 12 CYS HB2 B 12 . HB2 1 1
641 1 2 2 1 13 PRO QD B 13 . HD# 1 1
641 1 2 2 1 16 GLU HA B 16 . HA 1 1
642 1 1 3 1 12 CYS HB2 C 12 . HB2 1 1
642 1 2 3 1 13 PRO QD C 13 . HD# 1 1
642 1 2 3 1 16 GLU HA C 16 . HA 1 1
643 2 1 1 1 13 PRO QB A 13 . HB# 1 1
643 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
643 3 1 1 1 27 PRO QB A 27 . HB# 1 1
643 3 2 1 1 28 ALA MB A 28 . HB# 1 1
644 2 1 2 1 13 PRO QB B 13 . HB# 1 1
644 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
644 3 1 2 1 27 PRO QB B 27 . HB# 1 1
644 3 2 2 1 28 ALA MB B 28 . HB# 1 1
645 2 1 3 1 13 PRO QB C 13 . HB# 1 1
645 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
645 3 1 3 1 27 PRO QB C 27 . HB# 1 1
645 3 2 3 1 28 ALA MB C 28 . HB# 1 1
646 1 1 1 1 49 LYS HB2 A 49 . HB1 1 1
646 1 2 1 1 49 LYS QE A 49 . HE# 1 1
647 1 1 2 1 49 LYS HB2 B 49 . HB1 1 1
647 1 2 2 1 49 LYS QE B 49 . HE# 1 1
648 1 1 3 1 49 LYS HB2 C 49 . HB1 1 1
648 1 2 3 1 49 LYS QE C 49 . HE# 1 1
649 2 1 1 1 12 CYS HB2 A 12 . HB2 1 1
649 2 2 1 1 13 PRO QD A 13 . HD# 1 1
649 2 2 1 1 16 GLU HA A 16 . HA 1 1
649 3 1 1 1 26 CYS QB A 26 . HB# 1 1
649 3 2 1 1 27 PRO QD A 27 . HD# 1 1
650 2 1 2 1 12 CYS HB2 B 12 . HB2 1 1
650 2 2 2 1 13 PRO QD B 13 . HD# 1 1
650 2 2 2 1 16 GLU HA B 16 . HA 1 1
650 3 1 2 1 26 CYS QB B 26 . HB# 1 1
650 3 2 2 1 27 PRO QD B 27 . HD# 1 1
651 2 1 3 1 12 CYS HB2 C 12 . HB2 1 1
651 2 2 3 1 13 PRO QD C 13 . HD# 1 1
651 2 2 3 1 16 GLU HA C 16 . HA 1 1
651 3 1 3 1 26 CYS QB C 26 . HB# 1 1
651 3 2 3 1 27 PRO QD C 27 . HD# 1 1
652 2 1 1 1 15 CYS HB2 A 15 . HB1 1 1
652 2 2 1 1 18 ALA MB A 18 . HB# 1 1
652 2 2 1 1 20 GLU HB2 A 20 . HB2 1 1
652 3 1 1 1 20 GLU HB2 A 20 . HB2 1 1
652 3 2 1 1 26 CYS QB A 26 . HB# 1 1
653 2 1 2 1 15 CYS HB3 B 15 . HB1 1 1
653 2 2 2 1 18 ALA MB B 18 . HB# 1 1
653 2 2 2 1 20 GLU HB2 B 20 . HB2 1 1
653 3 1 2 1 20 GLU HB2 B 20 . HB2 1 1
653 3 2 2 1 26 CYS QB B 26 . HB# 1 1
654 2 1 3 1 15 CYS HB2 C 15 . HB1 1 1
654 2 2 3 1 18 ALA MB C 18 . HB# 1 1
654 2 2 3 1 20 GLU HB2 C 20 . HB2 1 1
654 3 1 3 1 20 GLU HB2 C 20 . HB2 1 1
654 3 2 3 1 26 CYS QB C 26 . HB# 1 1
655 2 1 1 1 12 CYS QB A 12 . HB# 1 1
655 2 2 1 1 28 ALA MB A 28 . HB# 1 1
655 3 1 1 1 14 LYS QG A 14 . HG# 1 1
655 3 2 1 1 15 CYS HB2 A 15 . HB1 1 1
655 4 1 1 1 21 ILE QG A 21 . HG1# 1 1
655 4 2 1 1 26 CYS QB A 26 . HB# 1 1
656 2 1 2 1 12 CYS QB B 12 . HB# 1 1
656 2 2 2 1 28 ALA MB B 28 . HB# 1 1
656 3 1 2 1 14 LYS QG B 14 . HG# 1 1
656 3 2 2 1 15 CYS HB3 B 15 . HB1 1 1
656 4 1 2 1 21 ILE QG B 21 . HG1# 1 1
656 4 2 2 1 26 CYS QB B 26 . HB# 1 1
657 2 1 3 1 12 CYS QB C 12 . HB# 1 1
657 2 2 3 1 28 ALA MB C 28 . HB# 1 1
657 3 1 3 1 14 LYS QG C 14 . HG# 1 1
657 3 2 3 1 15 CYS HB2 C 15 . HB1 1 1
657 4 1 3 1 21 ILE QG C 21 . HG1# 1 1
657 4 2 3 1 26 CYS QB C 26 . HB# 1 1
658 2 1 1 1 12 CYS HB2 A 12 . HB2 1 1
658 2 2 1 1 35 ILE MG A 35 . HG2# 1 1
658 3 1 1 1 21 ILE MD A 21 . HD1# 1 1
658 3 1 1 1 21 ILE MG A 21 . HG2# 1 1
658 3 2 1 1 26 CYS QB A 26 . HB# 1 1
659 2 1 2 1 12 CYS HB2 B 12 . HB2 1 1
659 2 2 2 1 35 ILE MG B 35 . HG2# 1 1
659 3 1 2 1 21 ILE MD B 21 . HD1# 1 1
659 3 1 2 1 21 ILE MG B 21 . HG2# 1 1
659 3 2 2 1 26 CYS QB B 26 . HB# 1 1
660 2 1 3 1 12 CYS HB2 C 12 . HB2 1 1
660 2 2 3 1 35 ILE MG C 35 . HG2# 1 1
660 3 1 3 1 21 ILE MD C 21 . HD1# 1 1
660 3 1 3 1 21 ILE MG C 21 . HG2# 1 1
660 3 2 3 1 26 CYS QB C 26 . HB# 1 1
661 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
661 1 2 1 1 26 CYS QB A 26 . HB# 1 1
662 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
662 1 2 2 1 26 CYS QB B 26 . HB# 1 1
663 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
663 1 2 3 1 26 CYS QB C 26 . HB# 1 1
664 1 1 1 1 14 LYS HA A 14 . HA 1 1
664 1 1 1 1 26 CYS HA A 26 . HA 1 1
664 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1
665 1 1 2 1 14 LYS HA B 14 . HA 1 1
665 1 1 2 1 26 CYS HA B 26 . HA 1 1
665 1 2 2 1 15 CYS HB2 B 15 . HB2 1 1
666 1 1 3 1 14 LYS HA C 14 . HA 1 1
666 1 1 3 1 26 CYS HA C 26 . HA 1 1
666 1 2 3 1 15 CYS HB3 C 15 . HB2 1 1
667 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
667 1 2 1 1 18 ALA MB A 18 . HB# 1 1
667 1 2 1 1 20 GLU HB2 A 20 . HB2 1 1
668 1 1 2 1 15 CYS HB2 B 15 . HB2 1 1
668 1 2 2 1 18 ALA MB B 18 . HB# 1 1
668 1 2 2 1 20 GLU HB2 B 20 . HB2 1 1
669 1 1 3 1 15 CYS HB3 C 15 . HB2 1 1
669 1 2 3 1 18 ALA MB C 18 . HB# 1 1
669 1 2 3 1 20 GLU HB2 C 20 . HB2 1 1
670 1 1 1 1 14 LYS QG A 14 . HG# 1 1
670 1 1 1 1 21 ILE QG A 21 . HG1# 1 1
670 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1
671 1 1 2 1 14 LYS QG B 14 . HG# 1 1
671 1 1 2 1 21 ILE QG B 21 . HG1# 1 1
671 1 2 2 1 15 CYS HB2 B 15 . HB2 1 1
672 1 1 3 1 14 LYS QG C 14 . HG# 1 1
672 1 1 3 1 21 ILE QG C 21 . HG1# 1 1
672 1 2 3 1 15 CYS HB3 C 15 . HB2 1 1
673 2 1 1 1 12 CYS QB A 12 . HB# 1 1
673 2 2 1 1 15 CYS HA A 15 . HA 1 1
673 3 1 1 1 20 GLU HA A 20 . HA 1 1
673 3 1 1 1 24 THR HA A 24 . HA 1 1
673 3 2 1 1 25 PRO QB A 25 . HB# 1 1
674 2 1 2 1 12 CYS QB B 12 . HB# 1 1
674 2 2 2 1 15 CYS HA B 15 . HA 1 1
674 3 1 2 1 20 GLU HA B 20 . HA 1 1
674 3 1 2 1 24 THR HA B 24 . HA 1 1
674 3 2 2 1 25 PRO QB B 25 . HB# 1 1
675 2 1 3 1 12 CYS QB C 12 . HB# 1 1
675 2 2 3 1 15 CYS HA C 15 . HA 1 1
675 3 1 3 1 20 GLU HA C 20 . HA 1 1
675 3 1 3 1 24 THR HA C 24 . HA 1 1
675 3 2 3 1 25 PRO QB C 25 . HB# 1 1
676 1 1 1 1 13 PRO QD A 13 . HD# 1 1
676 1 1 1 1 27 PRO QD A 27 . HD# 1 1
676 1 2 1 1 26 CYS QB A 26 . HB# 1 1
677 1 1 2 1 13 PRO QD B 13 . HD# 1 1
677 1 1 2 1 27 PRO QD B 27 . HD# 1 1
677 1 2 2 1 26 CYS QB B 26 . HB# 1 1
678 1 1 3 1 13 PRO QD C 13 . HD# 1 1
678 1 1 3 1 27 PRO QD C 27 . HD# 1 1
678 1 2 3 1 26 CYS QB C 26 . HB# 1 1
679 1 1 1 1 29 CYS HB3 A 29 . HB1 1 1
679 1 2 1 1 32 LYS QD A 32 . HD# 1 1
679 1 2 1 1 32 LYS QG A 32 . HG# 1 1
680 1 1 2 1 29 CYS HB3 B 29 . HB1 1 1
680 1 2 2 1 32 LYS QD B 32 . HD# 1 1
680 1 2 2 1 32 LYS QG B 32 . HG# 1 1
681 1 1 3 1 29 CYS HB3 C 29 . HB1 1 1
681 1 2 3 1 32 LYS QD C 32 . HD# 1 1
681 1 2 3 1 32 LYS QG C 32 . HG# 1 1
682 1 1 1 1 20 GLU HA A 20 . HA 1 1
682 1 1 1 1 24 THR HA A 24 . HA 1 1
682 1 2 1 1 25 PRO QB A 25 . HB# 1 1
683 1 1 2 1 20 GLU HA B 20 . HA 1 1
683 1 1 2 1 24 THR HA B 24 . HA 1 1
683 1 2 2 1 25 PRO QB B 25 . HB# 1 1
684 1 1 3 1 20 GLU HA C 20 . HA 1 1
684 1 1 3 1 24 THR HA C 24 . HA 1 1
684 1 2 3 1 25 PRO QB C 25 . HB# 1 1
685 1 1 1 1 16 GLU HA A 16 . HA 1 1
685 1 1 1 1 33 GLY QA A 33 . HA# 1 1
685 1 2 1 1 17 ARG QB A 17 . HB# 1 1
686 1 1 2 1 16 GLU HA B 16 . HA 1 1
686 1 1 2 1 33 GLY QA B 33 . HA# 1 1
686 1 2 2 1 17 ARG QB B 17 . HB# 1 1
687 1 1 3 1 16 GLU HA C 16 . HA 1 1
687 1 1 3 1 33 GLY QA C 33 . HA# 1 1
687 1 2 3 1 17 ARG QB C 17 . HB# 1 1
688 1 1 1 1 8 LEU QD A 8 . HD1# 1 1
688 1 2 1 1 39 GLN HB2 A 39 . HB2 1 1
689 1 1 2 1 8 LEU QD B 8 . HD1# 1 1
689 1 2 2 1 39 GLN HB2 B 39 . HB2 1 1
690 1 1 3 1 8 LEU QD C 8 . HD1# 1 1
690 1 2 3 1 39 GLN HB2 C 39 . HB2 1 1
691 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
691 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
691 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
691 1 1 2 1 51 LEU HG B 51 . HG 1 1
691 1 2 1 1 48 GLN HB2 A 48 . HB2 1 1
692 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
692 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
692 1 1 2 1 53 LYS HB3 B 53 . HB1 1 1
692 1 1 3 1 51 LEU HG C 51 . HG 1 1
692 1 2 2 1 48 GLN HB2 B 48 . HB2 1 1
693 1 1 1 1 51 LEU HG A 51 . HG 1 1
693 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
693 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
693 1 1 3 1 53 LYS HB3 C 53 . HB1 1 1
693 1 2 3 1 48 GLN HB2 C 48 . HB2 1 1
694 2 1 1 1 14 LYS HA A 14 . HA 1 1
694 2 2 1 1 14 LYS QD A 14 . HD# 1 1
694 3 1 1 1 36 LEU HG A 36 . HG 1 1
694 3 2 1 1 40 GLY QA A 40 . HA# 1 1
694 4 1 1 1 45 ASP HA A 45 . HA 1 1
694 4 2 1 1 47 ILE QG A 47 . HG1# 1 1
695 2 1 2 1 14 LYS HA B 14 . HA 1 1
695 2 2 2 1 14 LYS QD B 14 . HD# 1 1
695 3 1 2 1 36 LEU HG B 36 . HG 1 1
695 3 2 2 1 40 GLY QA B 40 . HA# 1 1
695 4 1 2 1 45 ASP HA B 45 . HA 1 1
695 4 2 2 1 47 ILE QG B 47 . HG1# 1 1
696 2 1 3 1 14 LYS HA C 14 . HA 1 1
696 2 2 3 1 14 LYS QD C 14 . HD# 1 1
696 3 1 3 1 36 LEU HG C 36 . HG 1 1
696 3 2 3 1 40 GLY QA C 40 . HA# 1 1
696 4 1 3 1 45 ASP HA C 45 . HA 1 1
696 4 2 3 1 47 ILE QG C 47 . HG1# 1 1
697 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
697 1 2 1 1 23 GLY QA A 23 . HA# 1 1
697 1 2 1 1 24 THR HB A 24 . HB 1 1
698 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
698 1 2 2 1 23 GLY QA B 23 . HA# 1 1
698 1 2 2 1 24 THR HB B 24 . HB 1 1
699 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
699 1 2 3 1 23 GLY QA C 23 . HA# 1 1
699 1 2 3 1 24 THR HB C 24 . HB 1 1
700 2 1 1 1 11 ALA MB A 11 . HB# 1 1
700 2 2 1 1 16 GLU HB3 A 16 . HB1 1 1
700 3 1 1 1 22 GLU HB2 A 22 . HB2 1 1
700 3 1 1 1 25 PRO QG A 25 . HG# 1 1
700 3 2 1 1 24 THR MG A 24 . HG2# 1 1
701 2 1 2 1 11 ALA MB B 11 . HB# 1 1
701 2 2 2 1 16 GLU HB3 B 16 . HB1 1 1
701 3 1 2 1 22 GLU HB2 B 22 . HB2 1 1
701 3 1 2 1 25 PRO QG B 25 . HG# 1 1
701 3 2 2 1 24 THR MG B 24 . HG2# 1 1
702 2 1 3 1 11 ALA MB C 11 . HB# 1 1
702 2 2 3 1 16 GLU HB3 C 16 . HB1 1 1
702 3 1 3 1 22 GLU HB2 C 22 . HB2 1 1
702 3 1 3 1 25 PRO QG C 25 . HG# 1 1
702 3 2 3 1 24 THR MG C 24 . HG2# 1 1
703 1 1 1 1 3 ILE QG A 3 . HG1# 1 1
703 1 2 1 1 8 LEU QD A 8 . HD1# 1 1
704 1 1 2 1 3 ILE QG B 3 . HG1# 1 1
704 1 2 2 1 8 LEU QD B 8 . HD1# 1 1
705 1 1 3 1 3 ILE QG C 3 . HG1# 1 1
705 1 2 3 1 8 LEU QD C 8 . HD1# 1 1
706 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
706 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 1
706 1 2 1 1 43 LEU HG A 43 . HG 1 1
707 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
707 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
707 1 2 2 1 43 LEU HG B 43 . HG 1 1
708 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
708 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 1
708 1 2 3 1 43 LEU HG C 43 . HG 1 1
709 2 1 1 1 3 ILE QG A 3 . HG1# 1 1
709 2 2 1 1 7 ASP HB3 A 7 . HB1 1 1
709 3 1 1 1 15 CYS HB3 A 15 . HB2 1 1
709 3 2 1 1 21 ILE QG A 21 . HG1# 1 1
710 2 1 2 1 3 ILE QG B 3 . HG1# 1 1
710 2 2 2 1 7 ASP HB3 B 7 . HB1 1 1
710 3 1 2 1 15 CYS HB2 B 15 . HB2 1 1
710 3 2 2 1 21 ILE QG B 21 . HG1# 1 1
711 2 1 3 1 3 ILE QG C 3 . HG1# 1 1
711 2 2 3 1 7 ASP HB3 C 7 . HB1 1 1
711 3 1 3 1 15 CYS HB3 C 15 . HB2 1 1
711 3 2 3 1 21 ILE QG C 21 . HG1# 1 1
712 1 1 1 1 13 PRO QD A 13 . HD# 1 1
712 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
713 1 1 2 1 13 PRO QD B 13 . HD# 1 1
713 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
714 1 1 3 1 13 PRO QD C 13 . HD# 1 1
714 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
715 1 1 1 1 13 PRO QG A 13 . HG# 1 1
715 1 1 1 1 16 GLU QG A 16 . HG# 1 1
715 1 2 1 1 35 ILE QG A 35 . HG1# 1 1
716 1 1 2 1 13 PRO QG B 13 . HG# 1 1
716 1 1 2 1 16 GLU QG B 16 . HG# 1 1
716 1 2 2 1 35 ILE QG B 35 . HG1# 1 1
717 1 1 3 1 13 PRO QG C 13 . HG# 1 1
717 1 1 3 1 16 GLU QG C 16 . HG# 1 1
717 1 2 3 1 35 ILE QG C 35 . HG1# 1 1
718 1 1 1 1 13 PRO QB A 13 . HB# 1 1
718 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
718 1 2 1 1 21 ILE QG A 21 . HG1# 1 1
719 1 1 2 1 13 PRO QB B 13 . HB# 1 1
719 1 1 2 1 22 GLU HB2 B 22 . HB2 1 1
719 1 2 2 1 21 ILE QG B 21 . HG1# 1 1
720 1 1 3 1 13 PRO QB C 13 . HB# 1 1
720 1 1 3 1 22 GLU HB2 C 22 . HB2 1 1
720 1 2 3 1 21 ILE QG C 21 . HG1# 1 1
721 2 1 1 1 12 CYS HA A 12 . HA 1 1
721 2 2 1 1 13 PRO QG A 13 . HG# 1 1
721 3 1 1 1 26 CYS HA A 26 . HA 1 1
721 3 2 1 1 27 PRO QG A 27 . HG# 1 1
722 2 1 2 1 12 CYS HA B 12 . HA 1 1
722 2 2 2 1 13 PRO QG B 13 . HG# 1 1
722 3 1 2 1 26 CYS HA B 26 . HA 1 1
722 3 2 2 1 27 PRO QG B 27 . HG# 1 1
723 2 1 3 1 12 CYS HA C 12 . HA 1 1
723 2 2 3 1 13 PRO QG C 13 . HG# 1 1
723 3 1 3 1 26 CYS HA C 26 . HA 1 1
723 3 2 3 1 27 PRO QG C 27 . HG# 1 1
724 1 1 1 1 13 PRO QG A 13 . HG# 1 1
724 1 1 1 1 27 PRO QG A 27 . HG# 1 1
724 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
725 1 1 2 1 13 PRO QG B 13 . HG# 1 1
725 1 1 2 1 27 PRO QG B 27 . HG# 1 1
725 1 2 2 1 21 ILE MG B 21 . HG2# 1 1
726 1 1 3 1 13 PRO QG C 13 . HG# 1 1
726 1 1 3 1 27 PRO QG C 27 . HG# 1 1
726 1 2 3 1 21 ILE MG C 21 . HG2# 1 1
727 1 1 1 1 50 HIS H A 50 . HN 1 1
727 1 1 3 1 50 HIS H C 50 . HN 1 1
727 1 2 1 1 51 LEU HG A 51 . HG 1 1
728 1 1 1 1 50 HIS H A 50 . HN 1 1
728 1 1 2 1 50 HIS H B 50 . HN 1 1
728 1 2 2 1 51 LEU HG B 51 . HG 1 1
729 1 1 2 1 50 HIS H B 50 . HN 1 1
729 1 1 3 1 50 HIS H C 50 . HN 1 1
729 1 2 3 1 51 LEU HG C 51 . HG 1 1
730 1 1 1 1 47 ILE HA A 47 . HA 1 1
730 1 1 3 1 47 ILE HA C 47 . HA 1 1
730 1 2 1 1 51 LEU HG A 51 . HG 1 1
731 1 1 1 1 47 ILE HA A 47 . HA 1 1
731 1 1 2 1 47 ILE HA B 47 . HA 1 1
731 1 2 2 1 51 LEU HG B 51 . HG 1 1
732 1 1 2 1 47 ILE HA B 47 . HA 1 1
732 1 1 3 1 47 ILE HA C 47 . HA 1 1
732 1 2 3 1 51 LEU HG C 51 . HG 1 1
733 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1
733 1 1 3 1 50 HIS HB2 C 50 . HB2 1 1
733 1 2 1 1 51 LEU HG A 51 . HG 1 1
734 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1
734 1 1 2 1 50 HIS HB2 B 50 . HB2 1 1
734 1 2 2 1 51 LEU HG B 51 . HG 1 1
735 1 1 2 1 50 HIS HB2 B 50 . HB2 1 1
735 1 1 3 1 50 HIS HB2 C 50 . HB2 1 1
735 1 2 3 1 51 LEU HG C 51 . HG 1 1
736 2 1 1 1 13 PRO HA A 13 . HA 1 1
736 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
736 3 1 1 1 27 PRO HA A 27 . HA 1 1
736 3 2 1 1 28 ALA MB A 28 . HB# 1 1
737 2 1 2 1 13 PRO HA B 13 . HA 1 1
737 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
737 3 1 2 1 27 PRO HA B 27 . HA 1 1
737 3 2 2 1 28 ALA MB B 28 . HB# 1 1
738 2 1 3 1 13 PRO HA C 13 . HA 1 1
738 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
738 3 1 3 1 27 PRO HA C 27 . HA 1 1
738 3 2 3 1 28 ALA MB C 28 . HB# 1 1
739 1 1 1 1 14 LYS QG A 14 . HG# 1 1
739 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1
739 1 2 1 1 17 ARG QD A 17 . HD# 1 1
740 1 1 2 1 14 LYS QG B 14 . HG# 1 1
740 1 2 2 1 15 CYS HB3 B 15 . HB1 1 1
740 1 2 2 1 17 ARG QD B 17 . HD# 1 1
741 1 1 3 1 14 LYS QG C 14 . HG# 1 1
741 1 2 3 1 15 CYS HB2 C 15 . HB1 1 1
741 1 2 3 1 17 ARG QD C 17 . HD# 1 1
742 2 1 1 1 39 GLN HB3 A 39 . HB1 1 1
742 2 2 1 1 43 LEU MD1 A 43 . HD1# 1 1
742 3 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
742 3 2 3 1 48 GLN QG C 48 . HG# 1 1
743 2 1 1 1 48 GLN QG A 48 . HG# 1 1
743 2 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
743 3 1 2 1 39 GLN HB3 B 39 . HB1 1 1
743 3 2 2 1 43 LEU MD1 B 43 . HD1# 1 1
744 2 1 2 1 48 GLN QG B 48 . HG# 1 1
744 2 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
744 3 1 3 1 39 GLN HB3 C 39 . HB1 1 1
744 3 2 3 1 43 LEU MD1 C 43 . HD1# 1 1
745 1 1 1 1 50 HIS HB2 A 50 . HB2 1 1
745 1 1 3 1 53 LYS QE C 53 . HE# 1 1
745 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
746 1 1 1 1 53 LYS QE A 53 . HE# 1 1
746 1 1 2 1 50 HIS HB2 B 50 . HB2 1 1
746 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 1
747 1 1 2 1 53 LYS QE B 53 . HE# 1 1
747 1 1 3 1 50 HIS HB2 C 50 . HB2 1 1
747 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 1
748 1 1 1 1 36 LEU HG A 36 . HG 1 1
748 1 1 1 1 44 LEU HG A 44 . HG 1 1
748 1 2 1 1 41 TYR HA A 41 . HA 1 1
749 1 1 2 1 36 LEU HG B 36 . HG 1 1
749 1 1 2 1 44 LEU HG B 44 . HG 1 1
749 1 2 2 1 41 TYR HA B 41 . HA 1 1
750 1 1 3 1 36 LEU HG C 36 . HG 1 1
750 1 1 3 1 44 LEU HG C 44 . HG 1 1
750 1 2 3 1 41 TYR HA C 41 . HA 1 1
751 1 1 1 1 49 LYS QG A 49 . HG# 1 1
751 1 2 1 1 53 LYS HB3 A 53 . HB1 1 1
751 1 2 1 1 53 LYS QD A 53 . HD# 1 1
752 1 1 2 1 49 LYS QG B 49 . HG# 1 1
752 1 2 2 1 53 LYS HB3 B 53 . HB1 1 1
752 1 2 2 1 53 LYS QD B 53 . HD# 1 1
753 1 1 3 1 49 LYS QG C 49 . HG# 1 1
753 1 2 3 1 53 LYS HB3 C 53 . HB1 1 1
753 1 2 3 1 53 LYS QD C 53 . HD# 1 1
754 1 1 1 1 35 ILE HA A 35 . HA 1 1
754 1 1 1 1 37 THR HA A 37 . HA 1 1
754 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
755 1 1 2 1 35 ILE HA B 35 . HA 1 1
755 1 1 2 1 37 THR HA B 37 . HA 1 1
755 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
756 1 1 3 1 35 ILE HA C 35 . HA 1 1
756 1 1 3 1 37 THR HA C 37 . HA 1 1
756 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 1
757 1 1 1 1 30 SER QB A 30 . HB# 1 1
757 1 2 1 1 32 LYS QD A 32 . HD# 1 1
757 1 2 1 1 32 LYS QG A 32 . HG# 1 1
758 1 1 2 1 30 SER QB B 30 . HB# 1 1
758 1 2 2 1 32 LYS QD B 32 . HD# 1 1
758 1 2 2 1 32 LYS QG B 32 . HG# 1 1
759 1 1 3 1 30 SER QB C 30 . HB# 1 1
759 1 2 3 1 32 LYS QD C 32 . HD# 1 1
759 1 2 3 1 32 LYS QG C 32 . HG# 1 1
760 1 1 1 1 46 PHE HA A 46 . HA 1 1
760 1 2 1 1 47 ILE QG A 47 . HG1# 1 1
760 1 2 1 1 53 LYS QD A 53 . HD# 1 1
761 1 1 2 1 46 PHE HA B 46 . HA 1 1
761 1 2 2 1 47 ILE QG B 47 . HG1# 1 1
761 1 2 2 1 53 LYS QD B 53 . HD# 1 1
762 1 1 3 1 46 PHE HA C 46 . HA 1 1
762 1 2 3 1 47 ILE QG C 47 . HG1# 1 1
762 1 2 3 1 53 LYS QD C 53 . HD# 1 1
763 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
763 1 1 1 1 26 CYS QB A 26 . HB# 1 1
763 1 2 1 1 21 ILE HA A 21 . HA 1 1
764 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
764 1 1 2 1 26 CYS QB B 26 . HB# 1 1
764 1 2 2 1 21 ILE HA B 21 . HA 1 1
765 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
765 1 1 3 1 26 CYS QB C 26 . HB# 1 1
765 1 2 3 1 21 ILE HA C 21 . HA 1 1
766 2 1 1 1 3 ILE HA A 3 . HA 1 1
766 2 2 1 1 7 ASP HB3 A 7 . HB1 1 1
766 3 1 1 1 15 CYS HB3 A 15 . HB2 1 1
766 3 2 1 1 21 ILE HA A 21 . HA 1 1
767 2 1 2 1 3 ILE HA B 3 . HA 1 1
767 2 2 2 1 7 ASP HB3 B 7 . HB1 1 1
767 3 1 2 1 15 CYS HB2 B 15 . HB2 1 1
767 3 2 2 1 21 ILE HA B 21 . HA 1 1
768 2 1 3 1 3 ILE HA C 3 . HA 1 1
768 2 2 3 1 7 ASP HB3 C 7 . HB1 1 1
768 3 1 3 1 15 CYS HB3 C 15 . HB2 1 1
768 3 2 3 1 21 ILE HA C 21 . HA 1 1
769 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
769 1 2 1 1 43 LEU HG A 43 . HG 1 1
769 1 2 2 1 43 LEU HG B 43 . HG 1 1
770 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
770 1 2 2 1 43 LEU HG B 43 . HG 1 1
770 1 2 3 1 43 LEU HG C 43 . HG 1 1
771 1 1 1 1 43 LEU HG A 43 . HG 1 1
771 1 1 3 1 43 LEU HG C 43 . HG 1 1
771 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 1
772 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 1
772 1 2 1 1 43 LEU QD A 43 . HD1# 1 1
773 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 1
773 1 2 2 1 43 LEU QD B 43 . HD1# 1 1
774 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 1
774 1 2 3 1 43 LEU QD C 43 . HD1# 1 1
775 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
775 1 1 1 1 9 GLU QG A 9 . HG# 1 1
775 1 1 1 1 32 LYS HB3 A 32 . HB1 1 1
775 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
776 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
776 1 1 2 1 9 GLU QG B 9 . HG# 1 1
776 1 1 2 1 32 LYS HB3 B 32 . HB1 1 1
776 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 1
777 1 1 3 1 9 GLU HB3 C 9 . HB1 1 1
777 1 1 3 1 9 GLU QG C 9 . HG# 1 1
777 1 1 3 1 32 LYS HB3 C 32 . HB1 1 1
777 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 1
778 1 1 1 1 32 LYS QG A 32 . HG# 1 1
778 1 1 1 1 36 LEU HG A 36 . HG 1 1
778 1 2 1 1 35 ILE HA A 35 . HA 1 1
779 1 1 2 1 32 LYS QG B 32 . HG# 1 1
779 1 1 2 1 36 LEU HG B 36 . HG 1 1
779 1 2 2 1 35 ILE HA B 35 . HA 1 1
780 1 1 3 1 32 LYS QG C 32 . HG# 1 1
780 1 1 3 1 36 LEU HG C 36 . HG 1 1
780 1 2 3 1 35 ILE HA C 35 . HA 1 1
781 1 1 1 1 47 ILE QG A 47 . HG1# 1 1
781 1 1 1 1 51 LEU QB A 51 . HB# 1 1
781 1 1 1 1 53 LYS QD A 53 . HD# 1 1
781 1 2 1 1 48 GLN HA A 48 . HA 1 1
782 1 1 2 1 47 ILE QG B 47 . HG1# 1 1
782 1 1 2 1 51 LEU QB B 51 . HB# 1 1
782 1 1 2 1 53 LYS QD B 53 . HD# 1 1
782 1 2 2 1 48 GLN HA B 48 . HA 1 1
783 1 1 3 1 47 ILE QG C 47 . HG1# 1 1
783 1 1 3 1 51 LEU QB C 51 . HB# 1 1
783 1 1 3 1 53 LYS QD C 53 . HD# 1 1
783 1 2 3 1 48 GLN HA C 48 . HA 1 1
784 1 1 1 1 42 THR MG A 42 . HG2# 1 1
784 1 2 1 1 43 LEU HA A 43 . HA 1 1
784 1 2 3 1 5 THR HB C 5 . HB 1 1
785 1 1 1 1 5 THR HB A 5 . HB 1 1
785 1 1 2 1 43 LEU HA B 43 . HA 1 1
785 1 2 2 1 42 THR MG B 42 . HG2# 1 1
786 1 1 2 1 5 THR HB B 5 . HB 1 1
786 1 1 3 1 43 LEU HA C 43 . HA 1 1
786 1 2 3 1 42 THR MG C 42 . HG2# 1 1
787 1 1 1 1 17 ARG HA A 17 . HA 1 1
787 1 2 1 1 17 ARG QD A 17 . HD# 1 1
788 1 1 2 1 17 ARG HA B 17 . HA 1 1
788 1 2 2 1 17 ARG QD B 17 . HD# 1 1
789 1 1 3 1 17 ARG HA C 17 . HA 1 1
789 1 2 3 1 17 ARG QD C 17 . HD# 1 1
790 1 1 1 1 44 LEU HA A 44 . HA 1 1
790 1 2 1 1 46 PHE HB3 A 46 . HB1 1 1
790 1 2 1 1 47 ILE HA A 47 . HA 1 1
790 1 2 2 1 47 ILE HA B 47 . HA 1 1
791 1 1 2 1 44 LEU HA B 44 . HA 1 1
791 1 2 2 1 46 PHE HB3 B 46 . HB1 1 1
791 1 2 2 1 47 ILE HA B 47 . HA 1 1
791 1 2 3 1 47 ILE HA C 47 . HA 1 1
792 1 1 1 1 47 ILE HA A 47 . HA 1 1
792 1 1 3 1 46 PHE HB3 C 46 . HB1 1 1
792 1 1 3 1 47 ILE HA C 47 . HA 1 1
792 1 2 3 1 44 LEU HA C 44 . HA 1 1
793 1 1 1 1 44 LEU HA A 44 . HA 1 1
793 1 2 1 1 44 LEU QD A 44 . HD1# 1 1
793 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 1
794 1 1 2 1 44 LEU HA B 44 . HA 1 1
794 1 2 2 1 44 LEU QD B 44 . HD1# 1 1
794 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 1
795 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
795 1 1 3 1 44 LEU QD C 44 . HD1# 1 1
795 1 2 3 1 44 LEU HA C 44 . HA 1 1
796 1 1 1 1 43 LEU HA A 43 . HA 1 1
796 1 2 1 1 43 LEU QD A 43 . HD1# 1 1
797 1 1 2 1 43 LEU HA B 43 . HA 1 1
797 1 2 2 1 43 LEU QD B 43 . HD1# 1 1
798 1 1 3 1 43 LEU HA C 43 . HA 1 1
798 1 2 3 1 43 LEU QD C 43 . HD1# 1 1
799 1 1 1 1 14 LYS HA A 14 . HA 1 1
799 1 1 1 1 18 ALA HA A 18 . HA 1 1
799 1 2 1 1 15 CYS HA A 15 . HA 1 1
800 1 1 2 1 14 LYS HA B 14 . HA 1 1
800 1 1 2 1 18 ALA HA B 18 . HA 1 1
800 1 2 2 1 15 CYS HA B 15 . HA 1 1
801 1 1 3 1 14 LYS HA C 14 . HA 1 1
801 1 1 3 1 18 ALA HA C 18 . HA 1 1
801 1 2 3 1 15 CYS HA C 15 . HA 1 1
802 2 1 1 1 19 GLY QA A 19 . HA# 1 1
802 2 1 2 1 49 LYS HA B 49 . HA 1 1
802 2 2 1 1 32 LYS HA A 32 . HA 1 1
802 3 1 1 1 42 THR HA A 42 . HA 1 1
802 3 2 1 1 45 ASP HA A 45 . HA 1 1
803 2 1 2 1 19 GLY QA B 19 . HA# 1 1
803 2 1 3 1 49 LYS HA C 49 . HA 1 1
803 2 2 2 1 32 LYS HA B 32 . HA 1 1
803 3 1 2 1 42 THR HA B 42 . HA 1 1
803 3 2 2 1 45 ASP HA B 45 . HA 1 1
804 2 1 1 1 49 LYS HA A 49 . HA 1 1
804 2 1 3 1 19 GLY QA C 19 . HA# 1 1
804 2 2 3 1 32 LYS HA C 32 . HA 1 1
804 3 1 3 1 42 THR HA C 42 . HA 1 1
804 3 2 3 1 45 ASP HA C 45 . HA 1 1
805 2 1 1 1 14 LYS HA A 14 . HA 1 1
805 2 2 1 1 15 CYS HB3 A 15 . HB2 1 1
805 3 1 1 1 32 LYS HA A 32 . HA 1 1
805 3 2 2 1 49 LYS QE B 49 . HE# 1 1
805 4 1 1 1 45 ASP HA A 45 . HA 1 1
805 4 2 1 1 49 LYS QE A 49 . HE# 1 1
806 2 1 2 1 14 LYS HA B 14 . HA 1 1
806 2 2 2 1 15 CYS HB2 B 15 . HB2 1 1
806 3 1 2 1 32 LYS HA B 32 . HA 1 1
806 3 2 3 1 49 LYS QE C 49 . HE# 1 1
806 4 1 2 1 45 ASP HA B 45 . HA 1 1
806 4 2 2 1 49 LYS QE B 49 . HE# 1 1
807 2 1 1 1 49 LYS QE A 49 . HE# 1 1
807 2 2 3 1 32 LYS HA C 32 . HA 1 1
807 3 1 3 1 14 LYS HA C 14 . HA 1 1
807 3 2 3 1 15 CYS HB3 C 15 . HB2 1 1
807 4 1 3 1 45 ASP HA C 45 . HA 1 1
807 4 2 3 1 49 LYS QE C 49 . HE# 1 1
808 1 1 1 1 49 LYS HB3 A 49 . HB2 1 1
808 1 1 3 1 32 LYS QD C 32 . HD# 1 1
808 1 1 3 1 32 LYS QG C 32 . HG# 1 1
808 1 2 1 1 50 HIS HA A 50 . HA 1 1
809 1 1 1 1 32 LYS QD A 32 . HD# 1 1
809 1 1 1 1 32 LYS QG A 32 . HG# 1 1
809 1 1 2 1 49 LYS HB3 B 49 . HB2 1 1
809 1 2 2 1 50 HIS HA B 50 . HA 1 1
810 1 1 2 1 32 LYS QD B 32 . HD# 1 1
810 1 1 2 1 32 LYS QG B 32 . HG# 1 1
810 1 1 3 1 49 LYS HB3 C 49 . HB2 1 1
810 1 2 3 1 50 HIS HA C 50 . HA 1 1
811 1 1 1 1 49 LYS QG A 49 . HG# 1 1
811 1 1 3 1 47 ILE MD C 47 . HD1# 1 1
811 1 2 1 1 50 HIS HA A 50 . HA 1 1
812 1 1 1 1 47 ILE MD A 47 . HD1# 1 1
812 1 1 2 1 49 LYS QG B 49 . HG# 1 1
812 1 2 2 1 50 HIS HA B 50 . HA 1 1
813 1 1 2 1 47 ILE MD B 47 . HD1# 1 1
813 1 1 3 1 49 LYS QG C 49 . HG# 1 1
813 1 2 3 1 50 HIS HA C 50 . HA 1 1
814 1 1 1 1 50 HIS HA A 50 . HA 1 1
814 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
814 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 1
815 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
815 1 1 2 1 51 LEU MD2 B 51 . HD2# 1 1
815 1 2 2 1 50 HIS HA B 50 . HA 1 1
816 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 1
816 1 1 3 1 51 LEU MD2 C 51 . HD2# 1 1
816 1 2 3 1 50 HIS HA C 50 . HA 1 1
817 1 1 1 1 28 ALA MB A 28 . HB# 1 1
817 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
817 1 2 1 1 29 CYS HA A 29 . HA 1 1
818 1 1 2 1 28 ALA MB B 28 . HB# 1 1
818 1 1 2 1 35 ILE QG B 35 . HG1# 1 1
818 1 2 2 1 29 CYS HA B 29 . HA 1 1
819 1 1 3 1 28 ALA MB C 28 . HB# 1 1
819 1 1 3 1 35 ILE QG C 35 . HG1# 1 1
819 1 2 3 1 29 CYS HA C 29 . HA 1 1
820 1 1 1 1 13 PRO QD A 13 . HD# 1 1
820 1 2 1 1 35 ILE MG A 35 . HG2# 1 1
821 1 1 2 1 13 PRO QD B 13 . HD# 1 1
821 1 2 2 1 35 ILE MG B 35 . HG2# 1 1
822 1 1 3 1 13 PRO QD C 13 . HD# 1 1
822 1 2 3 1 35 ILE MG C 35 . HG2# 1 1
823 1 1 1 1 13 PRO QB A 13 . HB# 1 1
823 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
823 1 2 1 1 21 ILE MG A 21 . HG2# 1 1
824 1 1 2 1 13 PRO QB B 13 . HB# 1 1
824 1 1 2 1 22 GLU HB3 B 22 . HB1 1 1
824 1 2 2 1 21 ILE MG B 21 . HG2# 1 1
825 1 1 3 1 13 PRO QB C 13 . HB# 1 1
825 1 1 3 1 22 GLU HB3 C 22 . HB1 1 1
825 1 2 3 1 21 ILE MG C 21 . HG2# 1 1
826 1 1 1 1 21 ILE MG A 21 . HG2# 1 1
826 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
826 1 2 1 1 27 PRO QG A 27 . HG# 1 1
827 1 1 2 1 21 ILE MG B 21 . HG2# 1 1
827 1 2 2 1 22 GLU HB2 B 22 . HB2 1 1
827 1 2 2 1 27 PRO QG B 27 . HG# 1 1
828 1 1 3 1 21 ILE MG C 21 . HG2# 1 1
828 1 2 3 1 22 GLU HB2 C 22 . HB2 1 1
828 1 2 3 1 27 PRO QG C 27 . HG# 1 1
829 1 1 1 1 35 ILE QG A 35 . HG1# 1 1
829 1 1 1 1 37 THR MG A 37 . HG2# 1 1
829 1 2 1 1 36 LEU HA A 36 . HA 1 1
830 1 1 2 1 35 ILE QG B 35 . HG1# 1 1
830 1 1 2 1 37 THR MG B 37 . HG2# 1 1
830 1 2 2 1 36 LEU HA B 36 . HA 1 1
831 1 1 3 1 35 ILE QG C 35 . HG1# 1 1
831 1 1 3 1 37 THR MG C 37 . HG2# 1 1
831 1 2 3 1 36 LEU HA C 36 . HA 1 1
832 1 1 1 1 9 GLU HB3 A 9 . HB1 1 1
832 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
832 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
833 1 1 2 1 9 GLU HB3 B 9 . HB1 1 1
833 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
833 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 1
834 1 1 3 1 9 GLU HB3 C 9 . HB1 1 1
834 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
834 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 1
835 1 1 1 1 1 . HE1 A 1 . HE1 1 1
835 1 2 2 1 38 ALA HA B 38 . HA 1 1
835 1 2 2 1 42 THR HB B 42 . HB 1 1
836 1 1 2 1 1 . HE1 B 1 . HE1 1 1
836 1 2 3 1 38 ALA HA C 38 . HA 1 1
836 1 2 3 1 42 THR HB C 42 . HB 1 1
837 1 1 1 1 38 ALA HA A 38 . HA 1 1
837 1 1 1 1 42 THR HB A 42 . HB 1 1
837 1 2 3 1 1 . HE1 C 1 . HE1 1 1
838 1 1 1 1 9 GLU HA A 9 . HA 1 1
838 1 2 1 1 35 ILE HA A 35 . HA 1 1
838 1 2 1 1 37 THR HA A 37 . HA 1 1
839 1 1 2 1 9 GLU HA B 9 . HA 1 1
839 1 2 2 1 35 ILE HA B 35 . HA 1 1
839 1 2 2 1 37 THR HA B 37 . HA 1 1
840 1 1 3 1 9 GLU HA C 9 . HA 1 1
840 1 2 3 1 35 ILE HA C 35 . HA 1 1
840 1 2 3 1 37 THR HA C 37 . HA 1 1
841 1 1 1 1 5 THR MG A 5 . HG2# 1 1
841 1 1 1 1 36 LEU QB A 36 . HB# 1 1
841 1 2 1 1 9 GLU HA A 9 . HA 1 1
842 1 1 2 1 5 THR MG B 5 . HG2# 1 1
842 1 1 2 1 36 LEU QB B 36 . HB# 1 1
842 1 2 2 1 9 GLU HA B 9 . HA 1 1
843 1 1 3 1 5 THR MG C 5 . HG2# 1 1
843 1 1 3 1 36 LEU QB C 36 . HB# 1 1
843 1 2 3 1 9 GLU HA C 9 . HA 1 1
844 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
844 1 1 1 1 26 CYS QB A 26 . HB# 1 1
844 1 2 1 1 20 GLU HA A 20 . HA 1 1
845 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
845 1 1 2 1 26 CYS QB B 26 . HB# 1 1
845 1 2 2 1 20 GLU HA B 20 . HA 1 1
846 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
846 1 1 3 1 26 CYS QB C 26 . HB# 1 1
846 1 2 3 1 20 GLU HA C 20 . HA 1 1
847 1 1 1 1 51 LEU QB A 51 . HB# 1 1
847 1 1 2 1 51 LEU HG B 51 . HG 1 1
847 1 2 1 1 52 ASN HA A 52 . HA 1 1
848 1 1 2 1 51 LEU QB B 51 . HB# 1 1
848 1 1 3 1 51 LEU HG C 51 . HG 1 1
848 1 2 2 1 52 ASN HA B 52 . HA 1 1
849 1 1 1 1 51 LEU HG A 51 . HG 1 1
849 1 1 3 1 51 LEU QB C 51 . HB# 1 1
849 1 2 3 1 52 ASN HA C 52 . HA 1 1
850 1 1 1 1 51 LEU HA A 51 . HA 1 1
850 1 1 2 1 51 LEU HA B 51 . HA 1 1
850 1 2 1 1 52 ASN HA A 52 . HA 1 1
851 1 1 2 1 51 LEU HA B 51 . HA 1 1
851 1 1 3 1 51 LEU HA C 51 . HA 1 1
851 1 2 2 1 52 ASN HA B 52 . HA 1 1
852 1 1 1 1 51 LEU HA A 51 . HA 1 1
852 1 1 3 1 51 LEU HA C 51 . HA 1 1
852 1 2 3 1 52 ASN HA C 52 . HA 1 1
853 1 1 1 1 10 VAL HB A 10 . HB 1 1
853 1 1 1 1 12 CYS QB A 12 . HB# 1 1
853 1 1 1 1 16 GLU HB2 A 16 . HB2 1 1
853 1 2 1 1 11 ALA HA A 11 . HA 1 1
854 1 1 2 1 10 VAL HB B 10 . HB 1 1
854 1 1 2 1 12 CYS QB B 12 . HB# 1 1
854 1 1 2 1 16 GLU HB2 B 16 . HB2 1 1
854 1 2 2 1 11 ALA HA B 11 . HA 1 1
855 1 1 3 1 10 VAL HB C 10 . HB 1 1
855 1 1 3 1 12 CYS QB C 12 . HB# 1 1
855 1 1 3 1 16 GLU HB2 C 16 . HB2 1 1
855 1 2 3 1 11 ALA HA C 11 . HA 1 1
856 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
856 1 1 1 1 26 CYS QB A 26 . HB# 1 1
856 1 2 1 1 21 ILE MD A 21 . HD1# 1 1
857 1 1 2 1 15 CYS HB3 B 15 . HB1 1 1
857 1 1 2 1 26 CYS QB B 26 . HB# 1 1
857 1 2 2 1 21 ILE MD B 21 . HD1# 1 1
858 1 1 3 1 15 CYS HB2 C 15 . HB1 1 1
858 1 1 3 1 26 CYS QB C 26 . HB# 1 1
858 1 2 3 1 21 ILE MD C 21 . HD1# 1 1
859 2 1 1 1 12 CYS QB A 12 . HB# 1 1
859 2 2 1 1 13 PRO QD A 13 . HD# 1 1
859 3 1 1 1 26 CYS QB A 26 . HB# 1 1
859 3 2 1 1 27 PRO QD A 27 . HD# 1 1
860 2 1 2 1 12 CYS QB B 12 . HB# 1 1
860 2 2 2 1 13 PRO QD B 13 . HD# 1 1
860 3 1 2 1 26 CYS QB B 26 . HB# 1 1
860 3 2 2 1 27 PRO QD B 27 . HD# 1 1
861 2 1 3 1 12 CYS QB C 12 . HB# 1 1
861 2 2 3 1 13 PRO QD C 13 . HD# 1 1
861 3 1 3 1 26 CYS QB C 26 . HB# 1 1
861 3 2 3 1 27 PRO QD C 27 . HD# 1 1
862 2 1 1 1 13 PRO QD A 13 . HD# 1 1
862 2 2 1 1 21 ILE QG A 21 . HG1# 1 1
862 2 2 1 1 28 ALA MB A 28 . HB# 1 1
862 2 2 1 1 35 ILE QG A 35 . HG1# 1 1
862 3 1 1 1 21 ILE QG A 21 . HG1# 1 1
862 3 2 1 1 27 PRO QD A 27 . HD# 1 1
863 2 1 2 1 13 PRO QD B 13 . HD# 1 1
863 2 2 2 1 21 ILE QG B 21 . HG1# 1 1
863 2 2 2 1 28 ALA MB B 28 . HB# 1 1
863 2 2 2 1 35 ILE QG B 35 . HG1# 1 1
863 3 1 2 1 21 ILE QG B 21 . HG1# 1 1
863 3 2 2 1 27 PRO QD B 27 . HD# 1 1
864 2 1 3 1 13 PRO QD C 13 . HD# 1 1
864 2 2 3 1 21 ILE QG C 21 . HG1# 1 1
864 2 2 3 1 28 ALA MB C 28 . HB# 1 1
864 2 2 3 1 35 ILE QG C 35 . HG1# 1 1
864 3 1 3 1 21 ILE QG C 21 . HG1# 1 1
864 3 2 3 1 27 PRO QD C 27 . HD# 1 1
865 1 1 1 1 39 GLN QE A 39 . HE2# 1 1
865 1 1 2 1 46 PHE QE B 46 . HE# 1 1
865 1 2 1 1 40 GLY QA A 40 . HA# 1 1
866 1 1 2 1 39 GLN QE B 39 . HE2# 1 1
866 1 1 3 1 46 PHE QE C 46 . HE# 1 1
866 1 2 2 1 40 GLY QA B 40 . HA# 1 1
867 1 1 1 1 46 PHE QE A 46 . HE# 1 1
867 1 1 3 1 39 GLN QE C 39 . HE2# 1 1
867 1 2 3 1 40 GLY QA C 40 . HA# 1 1
868 1 1 1 1 40 GLY QA A 40 . HA# 1 1
868 1 2 1 1 43 LEU HG A 43 . HG 1 1
868 1 2 1 1 44 LEU QB A 44 . HB# 1 1
869 1 1 2 1 40 GLY QA B 40 . HA# 1 1
869 1 2 2 1 43 LEU HG B 43 . HG 1 1
869 1 2 2 1 44 LEU QB B 44 . HB# 1 1
870 1 1 3 1 40 GLY QA C 40 . HA# 1 1
870 1 2 3 1 43 LEU HG C 43 . HG 1 1
870 1 2 3 1 44 LEU QB C 44 . HB# 1 1
871 1 1 1 1 40 GLY QA A 40 . HA# 1 1
871 1 2 1 1 43 LEU HB2 A 43 . HB2 1 1
871 1 2 1 1 44 LEU QB A 44 . HB# 1 1
872 1 1 2 1 40 GLY QA B 40 . HA# 1 1
872 1 2 2 1 43 LEU HB2 B 43 . HB2 1 1
872 1 2 2 1 44 LEU QB B 44 . HB# 1 1
873 1 1 3 1 40 GLY QA C 40 . HA# 1 1
873 1 2 3 1 43 LEU HB2 C 43 . HB2 1 1
873 1 2 3 1 44 LEU QB C 44 . HB# 1 1
874 1 1 1 1 40 GLY QA A 40 . HA# 1 1
874 1 2 1 1 43 LEU QD A 43 . HD1# 1 1
875 1 1 2 1 40 GLY QA B 40 . HA# 1 1
875 1 2 2 1 43 LEU QD B 43 . HD1# 1 1
876 1 1 3 1 40 GLY QA C 40 . HA# 1 1
876 1 2 3 1 43 LEU QD C 43 . HD1# 1 1
877 1 1 1 1 31 GLY QA A 31 . HA# 1 1
877 1 1 1 1 35 ILE HA A 35 . HA 1 1
877 1 1 2 1 50 HIS HA B 50 . HA 1 1
877 1 2 1 1 32 LYS QG A 32 . HG# 1 1
878 1 1 2 1 31 GLY QA B 31 . HA# 1 1
878 1 1 2 1 35 ILE HA B 35 . HA 1 1
878 1 1 3 1 50 HIS HA C 50 . HA 1 1
878 1 2 2 1 32 LYS QG B 32 . HG# 1 1
879 1 1 1 1 50 HIS HA A 50 . HA 1 1
879 1 1 3 1 31 GLY QA C 31 . HA# 1 1
879 1 1 3 1 35 ILE HA C 35 . HA 1 1
879 1 2 3 1 32 LYS QG C 32 . HG# 1 1
880 1 1 1 1 31 GLY QA A 31 . HA# 1 1
880 1 1 2 1 50 HIS HA B 50 . HA 1 1
880 1 2 1 1 32 LYS QG A 32 . HG# 1 1
881 1 1 2 1 31 GLY QA B 31 . HA# 1 1
881 1 1 3 1 50 HIS HA C 50 . HA 1 1
881 1 2 2 1 32 LYS QG B 32 . HG# 1 1
882 1 1 1 1 50 HIS HA A 50 . HA 1 1
882 1 1 3 1 31 GLY QA C 31 . HA# 1 1
882 1 2 3 1 32 LYS QG C 32 . HG# 1 1
883 1 1 1 1 10 VAL HA A 10 . HA 1 1
883 1 1 1 1 36 LEU HA A 36 . HA 1 1
883 1 2 1 1 34 VAL HB A 34 . HB 1 1
884 1 1 2 1 10 VAL HA B 10 . HA 1 1
884 1 1 2 1 36 LEU HA B 36 . HA 1 1
884 1 2 2 1 34 VAL HB B 34 . HB 1 1
885 1 1 3 1 10 VAL HA C 10 . HA 1 1
885 1 1 3 1 36 LEU HA C 36 . HA 1 1
885 1 2 3 1 34 VAL HB C 34 . HB 1 1
886 1 1 1 1 9 GLU QG A 9 . HG# 1 1
886 1 1 1 1 39 GLN HB2 A 39 . HB2 1 1
886 1 2 1 1 40 GLY QA A 40 . HA# 1 1
887 1 1 2 1 9 GLU QG B 9 . HG# 1 1
887 1 1 2 1 39 GLN HB2 B 39 . HB2 1 1
887 1 2 2 1 40 GLY QA B 40 . HA# 1 1
888 1 1 3 1 9 GLU QG C 9 . HG# 1 1
888 1 1 3 1 39 GLN HB2 C 39 . HB2 1 1
888 1 2 3 1 40 GLY QA C 40 . HA# 1 1
889 1 1 1 1 46 PHE HA A 46 . HA 1 1
889 1 2 1 1 48 GLN HB3 A 48 . HB1 1 1
889 1 2 3 1 9 GLU QG C 9 . HG# 1 1
890 1 1 1 1 9 GLU QG A 9 . HG# 1 1
890 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
890 1 2 2 1 46 PHE HA B 46 . HA 1 1
891 1 1 2 1 9 GLU QG B 9 . HG# 1 1
891 1 1 3 1 48 GLN HB3 C 48 . HB1 1 1
891 1 2 3 1 46 PHE HA C 46 . HA 1 1
892 1 1 1 1 45 ASP QB A 45 . HB# 1 1
892 1 1 1 1 48 GLN QG A 48 . HG# 1 1
892 1 2 1 1 46 PHE HA A 46 . HA 1 1
893 1 1 2 1 45 ASP QB B 45 . HB# 1 1
893 1 1 2 1 48 GLN QG B 48 . HG# 1 1
893 1 2 2 1 46 PHE HA B 46 . HA 1 1
894 1 1 3 1 45 ASP QB C 45 . HB# 1 1
894 1 1 3 1 48 GLN QG C 48 . HG# 1 1
894 1 2 3 1 46 PHE HA C 46 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.1 1.8 4.1 1 1
2 1 . . . . . 4.1 1.8 4.1 1 1
3 1 . . . . . 4.1 1.8 4.1 1 1
4 1 . . . . . 4.1 1.8 4.1 1 1
5 1 . . . . . 4.1 1.8 4.1 1 1
6 1 . . . . . 4.1 1.8 4.1 1 1
7 1 . . . . . 4.1 1.8 4.1 1 1
8 1 . . . . . 4.1 1.8 4.1 1 1
9 1 . . . . . 4.1 1.8 4.1 1 1
10 1 . . . . . 4.1 1.8 4.1 1 1
11 1 . . . . . 4.1 1.8 4.1 1 1
12 1 . . . . . 4.1 1.8 4.1 1 1
13 1 . . . . . 6.3 1.8 6.3 1 1
14 1 . . . . . 6.3 1.8 6.3 1 1
15 1 . . . . . 6.3 1.8 6.3 1 1
16 1 . . . . . 4.1 1.8 4.1 1 1
17 1 . . . . . 4.1 1.8 4.1 1 1
18 1 . . . . . 4.1 1.8 4.1 1 1
19 1 . . . . . 4.7 1.8 4.7 1 1
20 1 . . . . . 4.7 1.8 4.7 1 1
21 1 . . . . . 4.7 1.8 4.7 1 1
22 1 . . . . . 4.1 1.8 4.1 1 1
23 1 . . . . . 4.1 1.8 4.1 1 1
24 1 . . . . . 4.1 1.8 4.1 1 1
25 1 . . . . . 4.1 1.8 4.1 1 1
26 1 . . . . . 4.1 1.8 4.1 1 1
27 1 . . . . . 4.1 1.8 4.1 1 1
28 2 . . . . . 4.7 1.8 4.7 1 1
28 3 . . . . . 4.7 1.8 4.7 1 1
29 2 . . . . . 4.7 1.8 4.7 1 1
29 3 . . . . . 4.7 1.8 4.7 1 1
30 2 . . . . . 4.7 1.8 4.7 1 1
30 3 . . . . . 4.7 1.8 4.7 1 1
31 2 . . . . . 6.3 1.8 6.3 1 1
31 3 . . . . . 6.3 1.8 6.3 1 1
32 2 . . . . . 6.3 1.8 6.3 1 1
32 3 . . . . . 6.3 1.8 6.3 1 1
33 2 . . . . . 6.3 1.8 6.3 1 1
33 3 . . . . . 6.3 1.8 6.3 1 1
34 1 . . . . . 4.1 1.8 4.1 1 1
35 1 . . . . . 4.7 1.8 4.7 1 1
36 1 . . . . . 4.1 1.8 4.1 1 1
37 1 . . . . . 6.3 1.8 6.3 1 1
38 1 . . . . . 6.3 1.8 6.3 1 1
39 1 . . . . . 6.3 1.8 6.3 1 1
40 1 . . . . . 4.7 1.8 4.7 1 1
41 1 . . . . . 4.7 1.8 4.7 1 1
42 1 . . . . . 4.7 1.8 4.7 1 1
43 1 . . . . . 6.3 1.8 6.3 1 1
44 1 . . . . . 6.3 1.8 6.3 1 1
45 1 . . . . . 6.3 1.8 6.3 1 1
46 1 . . . . . 4.7 1.8 4.7 1 1
47 1 . . . . . 4.7 1.8 4.7 1 1
48 1 . . . . . 4.7 1.8 4.7 1 1
49 1 . . . . . 4.7 1.8 4.7 1 1
50 1 . . . . . 4.7 1.8 4.7 1 1
51 1 . . . . . 4.1 1.8 4.1 1 1
52 1 . . . . . 4.1 1.8 4.1 1 1
53 1 . . . . . 4.1 1.8 4.1 1 1
54 1 . . . . . 4.7 1.8 4.7 1 1
55 1 . . . . . 4.7 1.8 4.7 1 1
56 1 . . . . . 4.7 1.8 4.7 1 1
57 1 . . . . . 4.1 1.8 4.1 1 1
58 1 . . . . . 4.1 1.8 4.1 1 1
59 1 . . . . . 4.1 1.8 4.1 1 1
60 1 . . . . . 4.1 1.8 4.1 1 1
61 1 . . . . . 4.1 1.8 4.1 1 1
62 1 . . . . . 4.1 1.8 4.1 1 1
63 1 . . . . . 4.7 1.8 4.7 1 1
64 1 . . . . . 4.7 1.8 4.7 1 1
65 1 . . . . . 4.7 1.8 4.7 1 1
66 1 . . . . . 4.7 1.8 4.7 1 1
67 1 . . . . . 4.7 1.8 4.7 1 1
68 1 . . . . . 4.7 1.8 4.7 1 1
69 1 . . . . . 4.7 1.8 4.7 1 1
70 1 . . . . . 4.7 1.8 4.7 1 1
71 1 . . . . . 4.7 1.8 4.7 1 1
72 1 . . . . . 4.1 1.8 4.1 1 1
73 1 . . . . . 4.1 1.8 4.1 1 1
74 1 . . . . . 4.1 1.8 4.1 1 1
75 1 . . . . . 4.7 1.8 4.7 1 1
76 1 . . . . . 4.7 1.8 4.7 1 1
77 1 . . . . . 4.7 1.8 4.7 1 1
78 1 . . . . . 6.3 1.8 6.3 1 1
79 1 . . . . . 6.3 1.8 6.3 1 1
80 1 . . . . . 6.3 1.8 6.3 1 1
81 1 . . . . . 6.3 1.8 6.3 1 1
82 1 . . . . . 6.3 1.8 6.3 1 1
83 1 . . . . . 6.3 1.8 6.3 1 1
84 1 . . . . . 4.1 1.8 4.1 1 1
85 1 . . . . . 4.1 1.8 4.1 1 1
86 1 . . . . . 4.1 1.8 4.1 1 1
87 1 . . . . . 4.1 1.8 4.1 1 1
88 1 . . . . . 4.1 1.8 4.1 1 1
89 1 . . . . . 4.1 1.8 4.1 1 1
90 1 . . . . . 6.3 1.8 6.3 1 1
91 1 . . . . . 6.3 1.8 6.3 1 1
92 1 . . . . . 6.3 1.8 6.3 1 1
93 1 . . . . . 4.7 1.8 4.7 1 1
94 1 . . . . . 4.7 1.8 4.7 1 1
95 1 . . . . . 4.7 1.8 4.7 1 1
96 1 . . . . . 4.7 1.8 4.7 1 1
97 1 . . . . . 4.7 1.8 4.7 1 1
98 1 . . . . . 4.7 1.8 4.7 1 1
99 1 . . . . . 4.7 1.8 4.7 1 1
100 1 . . . . . 4.7 1.8 4.7 1 1
101 1 . . . . . 4.7 1.8 4.7 1 1
102 1 . . . . . 4.7 1.8 4.7 1 1
103 1 . . . . . 4.7 1.8 4.7 1 1
104 1 . . . . . 4.7 1.8 4.7 1 1
105 1 . . . . . 4.1 1.8 4.1 1 1
106 1 . . . . . 4.1 1.8 4.1 1 1
107 1 . . . . . 4.1 1.8 4.1 1 1
108 1 . . . . . 4.7 1.8 4.7 1 1
109 1 . . . . . 4.7 1.8 4.7 1 1
110 1 . . . . . 4.7 1.8 4.7 1 1
111 1 . . . . . 4.1 1.8 4.1 1 1
112 1 . . . . . 4.7 1.8 4.7 1 1
113 1 . . . . . 4.7 1.8 4.7 1 1
114 1 . . . . . 4.7 1.8 4.7 1 1
115 1 . . . . . 4.7 1.8 4.7 1 1
116 1 . . . . . 4.7 1.8 4.7 1 1
117 1 . . . . . 4.1 1.8 4.1 1 1
118 1 . . . . . 4.1 1.8 4.1 1 1
119 1 . . . . . 4.1 1.8 4.1 1 1
120 1 . . . . . 4.1 1.8 4.1 1 1
121 1 . . . . . 4.1 1.8 4.1 1 1
122 1 . . . . . 4.1 1.8 4.1 1 1
123 1 . . . . . 4.7 1.8 4.7 1 1
124 1 . . . . . 4.7 1.8 4.7 1 1
125 1 . . . . . 4.7 1.8 4.7 1 1
126 1 . . . . . 4.7 1.8 4.7 1 1
127 1 . . . . . 4.7 1.8 4.7 1 1
128 1 . . . . . 4.7 1.8 4.7 1 1
129 1 . . . . . 4.7 1.8 4.7 1 1
130 1 . . . . . 4.7 1.8 4.7 1 1
131 1 . . . . . 4.7 1.8 4.7 1 1
132 1 . . . . . 6.3 1.8 6.3 1 1
133 1 . . . . . 6.3 1.8 6.3 1 1
134 1 . . . . . 6.3 1.8 6.3 1 1
135 1 . . . . . 6.3 1.8 6.3 1 1
136 1 . . . . . 6.3 1.8 6.3 1 1
137 1 . . . . . 6.3 1.8 6.3 1 1
138 1 . . . . . 4.7 1.8 4.7 1 1
139 1 . . . . . 4.7 1.8 4.7 1 1
140 1 . . . . . 4.7 1.8 4.7 1 1
141 1 . . . . . 4.7 1.8 4.7 1 1
142 1 . . . . . 4.7 1.8 4.7 1 1
143 1 . . . . . 4.7 1.8 4.7 1 1
144 1 . . . . . 4.1 1.8 4.1 1 1
145 1 . . . . . 4.1 1.8 4.1 1 1
146 1 . . . . . 4.1 1.8 4.1 1 1
147 1 . . . . . 4.1 1.8 4.1 1 1
148 1 . . . . . 4.1 1.8 4.1 1 1
149 1 . . . . . 4.1 1.8 4.1 1 1
150 1 . . . . . 6.3 1.8 6.3 1 1
151 1 . . . . . 4.7 1.8 4.7 1 1
152 1 . . . . . 6.3 1.8 6.3 1 1
153 1 . . . . . 6.3 1.8 6.3 1 1
154 1 . . . . . 6.3 1.8 6.3 1 1
155 1 . . . . . 6.3 1.8 6.3 1 1
156 1 . . . . . 4.7 1.8 4.7 1 1
157 1 . . . . . 4.7 1.8 4.7 1 1
158 1 . . . . . 4.7 1.8 4.7 1 1
159 1 . . . . . 4.7 1.8 4.7 1 1
160 1 . . . . . 4.7 1.8 4.7 1 1
161 1 . . . . . 4.7 1.8 4.7 1 1
162 1 . . . . . 6.3 1.8 6.3 1 1
163 1 . . . . . 6.3 1.8 6.3 1 1
164 1 . . . . . 6.3 1.8 6.3 1 1
165 1 . . . . . 6.3 1.8 6.3 1 1
166 1 . . . . . 6.3 1.8 6.3 1 1
167 1 . . . . . 6.3 1.8 6.3 1 1
168 1 . . . . . 6.3 1.8 6.3 1 1
169 1 . . . . . 6.3 1.8 6.3 1 1
170 1 . . . . . 6.3 1.8 6.3 1 1
171 1 . . . . . 6.3 1.8 6.3 1 1
172 1 . . . . . 6.3 1.8 6.3 1 1
173 1 . . . . . 6.3 1.8 6.3 1 1
174 1 . . . . . 6.3 1.8 6.3 1 1
175 1 . . . . . 6.3 1.8 6.3 1 1
176 1 . . . . . 6.3 1.8 6.3 1 1
177 1 . . . . . 6.3 1.8 6.3 1 1
178 1 . . . . . 6.3 1.8 6.3 1 1
179 1 . . . . . 6.3 1.8 6.3 1 1
180 1 . . . . . 6.3 1.8 6.3 1 1
181 1 . . . . . 6.3 1.8 6.3 1 1
182 1 . . . . . 6.3 1.8 6.3 1 1
183 1 . . . . . 6.3 1.8 6.3 1 1
184 1 . . . . . 6.3 1.8 6.3 1 1
185 1 . . . . . 6.3 1.8 6.3 1 1
186 1 . . . . . 6.3 1.8 6.3 1 1
187 1 . . . . . 6.3 1.8 6.3 1 1
188 1 . . . . . 6.3 1.8 6.3 1 1
189 1 . . . . . 6.3 1.8 6.3 1 1
190 1 . . . . . 6.3 1.8 6.3 1 1
191 1 . . . . . 6.3 1.8 6.3 1 1
192 1 . . . . . 6.3 1.8 6.3 1 1
193 1 . . . . . 6.3 1.8 6.3 1 1
194 1 . . . . . 6.3 1.8 6.3 1 1
195 1 . . . . . 6.3 1.8 6.3 1 1
196 1 . . . . . 6.3 1.8 6.3 1 1
197 1 . . . . . 6.3 1.8 6.3 1 1
198 2 . . . . . 6.3 1.8 6.3 1 1
198 3 . . . . . 6.3 1.8 6.3 1 1
199 2 . . . . . 6.3 1.8 6.3 1 1
199 3 . . . . . 6.3 1.8 6.3 1 1
200 2 . . . . . 6.3 1.8 6.3 1 1
200 3 . . . . . 6.3 1.8 6.3 1 1
201 2 . . . . . 4.7 1.8 4.7 1 1
201 3 . . . . . 4.7 1.8 4.7 1 1
202 2 . . . . . 4.7 1.8 4.7 1 1
202 3 . . . . . 4.7 1.8 4.7 1 1
203 2 . . . . . 4.7 1.8 4.7 1 1
203 3 . . . . . 4.7 1.8 4.7 1 1
204 1 . . . . . 4.7 1.8 4.7 1 1
205 1 . . . . . 4.7 1.8 4.7 1 1
206 1 . . . . . 4.7 1.8 4.7 1 1
207 1 . . . . . . 1.8 4.1 1 1
208 1 . . . . . . 1.8 4.1 1 1
209 1 . . . . . . 1.8 4.1 1 1
210 1 . . . . . 6.3 1.8 6.3 1 1
211 1 . . . . . 6.3 1.8 6.3 1 1
212 1 . . . . . 6.3 1.8 6.3 1 1
213 1 . . . . . 4.1 1.8 4.1 1 1
214 1 . . . . . 4.1 1.8 4.1 1 1
215 1 . . . . . 4.1 1.8 4.1 1 1
216 1 . . . . . 4.1 1.8 4.1 1 1
217 1 . . . . . 4.1 1.8 4.1 1 1
218 1 . . . . . 4.1 1.8 4.1 1 1
219 1 . . . . . 4.7 1.8 4.7 1 1
220 1 . . . . . 6.3 1.8 6.3 1 1
221 1 . . . . . 4.7 1.8 4.7 1 1
222 1 . . . . . 6.3 1.8 6.3 1 1
223 1 . . . . . 6.3 1.8 6.3 1 1
224 1 . . . . . 6.3 1.8 6.3 1 1
225 1 . . . . . 6.3 1.8 6.3 1 1
226 1 . . . . . 6.3 1.8 6.3 1 1
227 1 . . . . . 6.3 1.8 6.3 1 1
228 1 . . . . . 6.3 1.8 6.3 1 1
229 1 . . . . . 6.3 1.8 6.3 1 1
230 1 . . . . . 6.3 1.8 6.3 1 1
231 1 . . . . . 6.3 1.8 6.3 1 1
232 1 . . . . . 6.3 1.8 6.3 1 1
233 1 . . . . . 6.3 1.8 6.3 1 1
234 1 . . . . . 6.3 1.8 6.3 1 1
235 1 . . . . . 6.3 1.8 6.3 1 1
236 1 . . . . . 6.3 1.8 6.3 1 1
237 1 . . . . . 4.7 1.8 4.7 1 1
238 1 . . . . . 4.7 1.8 4.7 1 1
239 1 . . . . . 4.7 1.8 4.7 1 1
240 1 . . . . . 4.7 1.8 4.7 1 1
241 1 . . . . . 4.7 1.8 4.7 1 1
242 1 . . . . . 4.7 1.8 4.7 1 1
243 1 . . . . . 4.7 1.8 4.7 1 1
244 1 . . . . . 4.7 1.8 4.7 1 1
245 1 . . . . . 4.7 1.8 4.7 1 1
246 1 . . . . . 6.3 1.8 6.3 1 1
247 1 . . . . . 6.3 1.8 6.3 1 1
248 1 . . . . . 6.3 1.8 6.3 1 1
249 1 . . . . . 4.1 1.8 4.1 1 1
250 1 . . . . . 4.1 1.8 4.1 1 1
251 1 . . . . . 4.1 1.8 4.1 1 1
252 1 . . . . . 6.3 1.8 6.3 1 1
253 1 . . . . . 6.3 1.8 6.3 1 1
254 1 . . . . . 6.3 1.8 6.3 1 1
255 1 . . . . . . 1.8 4.7 1 1
256 1 . . . . . . 1.8 4.7 1 1
257 1 . . . . . . 1.8 4.7 1 1
258 1 . . . . . 6.3 1.8 6.3 1 1
259 1 . . . . . 6.3 1.8 6.3 1 1
260 1 . . . . . 6.3 1.8 6.3 1 1
261 2 . . . . . 4.1 1.8 4.1 1 1
261 3 . . . . . 4.1 1.8 4.1 1 1
262 2 . . . . . 4.1 1.8 4.1 1 1
262 3 . . . . . 4.1 1.8 4.1 1 1
263 2 . . . . . 4.1 1.8 4.1 1 1
263 3 . . . . . 4.1 1.8 4.1 1 1
264 2 . . . . . 6.3 1.8 6.3 1 1
264 3 . . . . . 6.3 1.8 6.3 1 1
265 2 . . . . . 6.3 1.8 6.3 1 1
265 3 . . . . . 6.3 1.8 6.3 1 1
266 2 . . . . . 6.3 1.8 6.3 1 1
266 3 . . . . . 6.3 1.8 6.3 1 1
267 1 . . . . . 4.7 1.8 4.7 1 1
268 1 . . . . . 4.7 1.8 4.7 1 1
269 1 . . . . . 4.7 1.8 4.7 1 1
270 1 . . . . . 6.3 1.8 6.3 1 1
271 1 . . . . . 6.3 1.8 6.3 1 1
272 1 . . . . . 6.3 1.8 6.3 1 1
273 1 . . . . . 4.1 1.8 4.1 1 1
274 1 . . . . . 6.3 1.8 6.3 1 1
275 1 . . . . . 6.3 1.8 6.3 1 1
276 1 . . . . . 6.3 1.8 6.3 1 1
277 1 . . . . . 4.1 1.8 4.1 1 1
278 1 . . . . . 4.1 1.8 4.1 1 1
279 1 . . . . . 4.1 1.8 4.1 1 1
280 2 . . . . . . 1.8 4.7 1 1
280 3 . . . . . . 1.8 4.7 1 1
281 2 . . . . . . 1.8 4.7 1 1
281 3 . . . . . . 1.8 4.7 1 1
282 2 . . . . . . 1.8 4.7 1 1
282 3 . . . . . . 1.8 4.7 1 1
283 2 . . . . . 4.7 1.8 4.7 1 1
283 3 . . . . . 4.7 1.8 4.7 1 1
284 2 . . . . . 4.7 1.8 4.7 1 1
284 3 . . . . . 4.7 1.8 4.7 1 1
285 2 . . . . . 4.7 1.8 4.7 1 1
285 3 . . . . . 4.7 1.8 4.7 1 1
286 2 . . . . . 6.3 1.8 6.3 1 1
286 3 . . . . . 6.3 1.8 6.3 1 1
287 2 . . . . . 6.3 1.8 6.3 1 1
287 3 . . . . . 6.3 1.8 6.3 1 1
288 2 . . . . . 6.3 1.8 6.3 1 1
288 3 . . . . . 6.3 1.8 6.3 1 1
289 1 . . . . . 6.3 1.8 6.3 1 1
290 1 . . . . . 6.3 1.8 6.3 1 1
291 1 . . . . . 6.3 1.8 6.3 1 1
292 2 . . . . . 6.3 1.8 6.3 1 1
292 3 . . . . . 6.3 1.8 6.3 1 1
293 2 . . . . . 6.3 1.8 6.3 1 1
293 3 . . . . . 6.3 1.8 6.3 1 1
294 2 . . . . . 6.3 1.8 6.3 1 1
294 3 . . . . . 6.3 1.8 6.3 1 1
295 2 . . . . . 4.1 1.8 4.1 1 1
295 3 . . . . . 4.1 1.8 4.1 1 1
296 2 . . . . . 4.1 1.8 4.1 1 1
296 3 . . . . . 4.1 1.8 4.1 1 1
297 2 . . . . . 4.1 1.8 4.1 1 1
297 3 . . . . . 4.1 1.8 4.1 1 1
298 1 . . . . . 4.1 1.8 4.1 1 1
299 1 . . . . . 4.1 1.8 4.1 1 1
300 1 . . . . . 4.1 1.8 4.1 1 1
301 1 . . . . . 4.7 1.8 4.7 1 1
302 1 . . . . . 4.7 1.8 4.7 1 1
303 1 . . . . . 4.7 1.8 4.7 1 1
304 1 . . . . . 4.7 1.8 4.7 1 1
305 1 . . . . . 4.7 1.8 4.7 1 1
306 1 . . . . . 4.7 1.8 4.7 1 1
307 1 . . . . . 4.1 1.8 4.1 1 1
308 1 . . . . . 4.1 1.8 4.1 1 1
309 1 . . . . . 4.1 1.8 4.1 1 1
310 1 . . . . . 4.7 1.8 4.7 1 1
311 1 . . . . . 4.7 1.8 4.7 1 1
312 1 . . . . . 4.7 1.8 4.7 1 1
313 2 . . . . . 4.1 1.8 4.1 1 1
313 3 . . . . . 4.1 1.8 4.1 1 1
314 2 . . . . . 4.1 1.8 4.1 1 1
314 3 . . . . . 4.1 1.8 4.1 1 1
315 2 . . . . . 4.1 1.8 4.1 1 1
315 3 . . . . . 4.1 1.8 4.1 1 1
316 1 . . . . . 4.1 1.8 4.1 1 1
317 1 . . . . . 4.1 1.8 4.1 1 1
318 1 . . . . . 4.1 1.8 4.1 1 1
319 2 . . . . . 4.1 1.8 4.1 1 1
319 3 . . . . . 4.1 1.8 4.1 1 1
320 2 . . . . . 4.1 1.8 4.1 1 1
320 3 . . . . . 4.1 1.8 4.1 1 1
321 2 . . . . . 4.1 1.8 4.1 1 1
321 3 . . . . . 4.1 1.8 4.1 1 1
322 1 . . . . . 4.7 1.8 4.7 1 1
323 1 . . . . . 4.7 1.8 4.7 1 1
324 1 . . . . . 4.7 1.8 4.7 1 1
325 2 . . . . . 4.7 1.8 4.7 1 1
325 3 . . . . . 4.7 1.8 4.7 1 1
326 2 . . . . . 4.7 1.8 4.7 1 1
326 3 . . . . . 4.7 1.8 4.7 1 1
327 2 . . . . . 4.7 1.8 4.7 1 1
327 3 . . . . . 4.7 1.8 4.7 1 1
328 1 . . . . . 4.1 1.8 4.1 1 1
329 1 . . . . . 4.1 1.8 4.1 1 1
330 1 . . . . . 4.1 1.8 4.1 1 1
331 1 . . . . . 4.1 1.8 4.1 1 1
332 1 . . . . . 4.1 1.8 4.1 1 1
333 1 . . . . . 4.1 1.8 4.1 1 1
334 1 . . . . . 6.3 1.8 6.3 1 1
335 1 . . . . . 6.3 1.8 6.3 1 1
336 1 . . . . . 6.3 1.8 6.3 1 1
337 1 . . . . . 6.3 1.8 6.3 1 1
338 1 . . . . . 6.3 1.8 6.3 1 1
339 1 . . . . . 6.3 1.8 6.3 1 1
340 1 . . . . . 6.3 1.8 6.3 1 1
341 1 . . . . . 6.3 1.8 6.3 1 1
342 1 . . . . . 6.3 1.8 6.3 1 1
343 2 . . . . . 4.7 1.8 4.7 1 1
343 3 . . . . . 4.7 1.8 4.7 1 1
344 2 . . . . . 4.7 1.8 4.7 1 1
344 3 . . . . . 4.7 1.8 4.7 1 1
345 2 . . . . . 4.7 1.8 4.7 1 1
345 3 . . . . . 4.7 1.8 4.7 1 1
346 1 . . . . . 4.7 1.8 4.7 1 1
347 1 . . . . . 4.7 1.8 4.7 1 1
348 1 . . . . . 4.7 1.8 4.7 1 1
349 1 . . . . . 4.1 1.8 4.1 1 1
350 1 . . . . . 4.1 1.8 4.1 1 1
351 1 . . . . . 4.1 1.8 4.1 1 1
352 1 . . . . . 4.1 1.8 4.1 1 1
353 1 . . . . . 4.1 1.8 4.1 1 1
354 1 . . . . . 4.1 1.8 4.1 1 1
355 1 . . . . . 4.7 1.8 4.7 1 1
356 1 . . . . . 4.7 1.8 4.7 1 1
357 1 . . . . . 4.7 1.8 4.7 1 1
358 1 . . . . . 4.7 1.8 4.7 1 1
359 1 . . . . . 4.7 1.8 4.7 1 1
360 1 . . . . . 4.7 1.8 4.7 1 1
361 2 . . . . . 4.7 1.8 4.7 1 1
361 3 . . . . . 4.7 1.8 4.7 1 1
362 2 . . . . . 4.7 1.8 4.7 1 1
362 3 . . . . . 4.7 1.8 4.7 1 1
363 2 . . . . . 4.7 1.8 4.7 1 1
363 3 . . . . . 4.7 1.8 4.7 1 1
364 1 . . . . . 4.7 1.8 4.7 1 1
365 1 . . . . . 4.7 1.8 4.7 1 1
366 1 . . . . . 4.7 1.8 4.7 1 1
367 1 . . . . . 4.7 1.8 4.7 1 1
368 1 . . . . . 4.7 1.8 4.7 1 1
369 1 . . . . . 4.7 1.8 4.7 1 1
370 1 . . . . . 4.1 1.8 4.1 1 1
371 1 . . . . . 4.1 1.8 4.1 1 1
372 1 . . . . . 4.1 1.8 4.1 1 1
373 1 . . . . . 4.1 1.8 4.1 1 1
374 1 . . . . . 4.1 1.8 4.1 1 1
375 1 . . . . . 4.1 1.8 4.1 1 1
376 1 . . . . . 4.1 1.8 4.1 1 1
377 1 . . . . . 4.1 1.8 4.1 1 1
378 1 . . . . . 4.1 1.8 4.1 1 1
379 1 . . . . . . 1.8 4.1 1 1
380 1 . . . . . . 1.8 4.1 1 1
381 1 . . . . . . 1.8 4.1 1 1
382 2 . . . . . 4.7 1.8 4.7 1 1
382 3 . . . . . 4.7 1.8 4.7 1 1
383 2 . . . . . 4.7 1.8 4.7 1 1
383 3 . . . . . 4.7 1.8 4.7 1 1
384 2 . . . . . 4.7 1.8 4.7 1 1
384 3 . . . . . 4.7 1.8 4.7 1 1
385 1 . . . . . 6.3 1.8 6.3 1 1
386 1 . . . . . 6.3 1.8 6.3 1 1
387 1 . . . . . 6.3 1.8 6.3 1 1
388 1 . . . . . 4.1 1.8 4.1 1 1
389 1 . . . . . 4.1 1.8 4.1 1 1
390 1 . . . . . 4.1 1.8 4.1 1 1
391 1 . . . . . 4.7 1.8 4.7 1 1
392 1 . . . . . 4.7 1.8 4.7 1 1
393 1 . . . . . 4.7 1.8 4.7 1 1
394 1 . . . . . 4.7 1.8 4.7 1 1
395 1 . . . . . 4.7 1.8 4.7 1 1
396 1 . . . . . 4.7 1.8 4.7 1 1
397 1 . . . . . 4.1 1.8 4.1 1 1
398 1 . . . . . 4.1 1.8 4.1 1 1
399 1 . . . . . 4.1 1.8 4.1 1 1
400 1 . . . . . 4.7 1.8 4.7 1 1
401 1 . . . . . 4.7 1.8 4.7 1 1
402 1 . . . . . 4.7 1.8 4.7 1 1
403 1 . . . . . 4.7 1.8 4.7 1 1
404 1 . . . . . 4.7 1.8 4.7 1 1
405 1 . . . . . 4.7 1.8 4.7 1 1
406 1 . . . . . . 1.8 4.1 1 1
407 1 . . . . . . 1.8 4.1 1 1
408 1 . . . . . . 1.8 4.1 1 1
409 1 . . . . . 6.3 1.8 6.3 1 1
410 1 . . . . . 6.3 1.8 6.3 1 1
411 1 . . . . . 6.3 1.8 6.3 1 1
412 1 . . . . . 4.1 1.8 4.1 1 1
413 1 . . . . . 4.1 1.8 4.1 1 1
414 1 . . . . . 4.1 1.8 4.1 1 1
415 1 . . . . . 4.1 1.8 4.1 1 1
416 1 . . . . . 4.1 1.8 4.1 1 1
417 1 . . . . . 4.1 1.8 4.1 1 1
418 1 . . . . . 4.1 1.8 4.1 1 1
419 1 . . . . . 4.1 1.8 4.1 1 1
420 1 . . . . . 4.1 1.8 4.1 1 1
421 1 . . . . . 6.3 1.8 6.3 1 1
422 1 . . . . . 6.3 1.8 6.3 1 1
423 1 . . . . . 6.3 1.8 6.3 1 1
424 1 . . . . . 4.1 1.8 4.1 1 1
425 1 . . . . . 4.1 1.8 4.1 1 1
426 1 . . . . . 4.1 1.8 4.1 1 1
427 1 . . . . . 6.3 1.8 6.3 1 1
428 1 . . . . . 6.3 1.8 6.3 1 1
429 1 . . . . . 6.3 1.8 6.3 1 1
430 1 . . . . . 4.1 1.8 4.1 1 1
431 1 . . . . . 4.1 1.8 4.1 1 1
432 1 . . . . . 4.1 1.8 4.1 1 1
433 1 . . . . . 4.7 1.8 4.7 1 1
434 1 . . . . . 4.7 1.8 4.7 1 1
435 1 . . . . . 4.7 1.8 4.7 1 1
436 1 . . . . . 4.1 1.8 4.1 1 1
437 1 . . . . . 4.1 1.8 4.1 1 1
438 1 . . . . . 4.1 1.8 4.1 1 1
439 2 . . . . . 6.3 1.8 6.3 1 1
439 3 . . . . . 6.3 1.8 6.3 1 1
440 2 . . . . . 6.3 1.8 6.3 1 1
440 3 . . . . . 6.3 1.8 6.3 1 1
441 2 . . . . . 6.3 1.8 6.3 1 1
441 3 . . . . . 6.3 1.8 6.3 1 1
442 1 . . . . . 6.3 1.8 6.3 1 1
443 1 . . . . . 6.3 1.8 6.3 1 1
444 1 . . . . . 6.3 1.8 6.3 1 1
445 1 . . . . . 4.7 1.8 4.7 1 1
446 1 . . . . . 4.7 1.8 4.7 1 1
447 1 . . . . . 4.7 1.8 4.7 1 1
448 1 . . . . . 4.7 1.8 4.7 1 1
449 1 . . . . . 4.7 1.8 4.7 1 1
450 1 . . . . . 4.7 1.8 4.7 1 1
451 1 . . . . . 4.1 1.8 4.1 1 1
452 1 . . . . . 4.1 1.8 4.1 1 1
453 1 . . . . . 4.1 1.8 4.1 1 1
454 1 . . . . . 4.7 1.8 4.7 1 1
455 1 . . . . . 4.7 1.8 4.7 1 1
456 1 . . . . . 4.7 1.8 4.7 1 1
457 1 . . . . . 6.3 1.8 6.3 1 1
458 1 . . . . . 6.3 1.8 6.3 1 1
459 1 . . . . . 6.3 1.8 6.3 1 1
460 1 . . . . . . 1.8 4.7 1 1
461 1 . . . . . . 1.8 4.7 1 1
462 1 . . . . . . 1.8 4.7 1 1
463 1 . . . . . 4.7 1.8 4.7 1 1
464 1 . . . . . 4.7 1.8 4.7 1 1
465 1 . . . . . 4.7 1.8 4.7 1 1
466 2 . . . . . 6.3 1.8 6.3 1 1
466 3 . . . . . 6.3 1.8 6.3 1 1
467 2 . . . . . 6.3 1.8 6.3 1 1
467 3 . . . . . 6.3 1.8 6.3 1 1
468 2 . . . . . 6.3 1.8 6.3 1 1
468 3 . . . . . 6.3 1.8 6.3 1 1
469 2 . . . . . 6.3 1.8 6.3 1 1
469 3 . . . . . 6.3 1.8 6.3 1 1
470 2 . . . . . 6.3 1.8 6.3 1 1
470 3 . . . . . 6.3 1.8 6.3 1 1
471 2 . . . . . 6.3 1.8 6.3 1 1
471 3 . . . . . 6.3 1.8 6.3 1 1
472 1 . . . . . 6.3 1.8 6.3 1 1
473 1 . . . . . 6.3 1.8 6.3 1 1
474 1 . . . . . 6.3 1.8 6.3 1 1
475 1 . . . . . 6.3 1.8 6.3 1 1
476 1 . . . . . 6.3 1.8 6.3 1 1
477 1 . . . . . 6.3 1.8 6.3 1 1
478 1 . . . . . 6.3 1.8 6.3 1 1
479 1 . . . . . 6.3 1.8 6.3 1 1
480 1 . . . . . 6.3 1.8 6.3 1 1
481 1 . . . . . 6.3 1.8 6.3 1 1
482 1 . . . . . 6.3 1.8 6.3 1 1
483 1 . . . . . 6.3 1.8 6.3 1 1
484 2 . . . . . 6.3 1.8 6.3 1 1
484 3 . . . . . 6.3 1.8 6.3 1 1
485 2 . . . . . 6.3 1.8 6.3 1 1
485 3 . . . . . 6.3 1.8 6.3 1 1
486 2 . . . . . 6.3 1.8 6.3 1 1
486 3 . . . . . 6.3 1.8 6.3 1 1
487 1 . . . . . 6.3 1.8 6.3 1 1
488 1 . . . . . 6.3 1.8 6.3 1 1
489 1 . . . . . 6.3 1.8 6.3 1 1
490 1 . . . . . 6.3 1.8 6.3 1 1
491 1 . . . . . 6.3 1.8 6.3 1 1
492 1 . . . . . 6.3 1.8 6.3 1 1
493 1 . . . . . 6.3 1.8 6.3 1 1
494 1 . . . . . 6.3 1.8 6.3 1 1
495 1 . . . . . 6.3 1.8 6.3 1 1
496 1 . . . . . 6.3 1.8 6.3 1 1
497 1 . . . . . 6.3 1.8 6.3 1 1
498 1 . . . . . 6.3 1.8 6.3 1 1
499 1 . . . . . 6.3 1.8 6.3 1 1
500 1 . . . . . 6.3 1.8 6.3 1 1
501 1 . . . . . 6.3 1.8 6.3 1 1
502 1 . . . . . 6.3 1.8 6.3 1 1
503 1 . . . . . 6.3 1.8 6.3 1 1
504 1 . . . . . 6.3 1.8 6.3 1 1
505 2 . . . . . 6.3 1.8 6.3 1 1
505 3 . . . . . 6.3 1.8 6.3 1 1
506 2 . . . . . 6.3 1.8 6.3 1 1
506 3 . . . . . 6.3 1.8 6.3 1 1
507 2 . . . . . 6.3 1.8 6.3 1 1
507 3 . . . . . 6.3 1.8 6.3 1 1
508 1 . . . . . 6.3 1.8 6.3 1 1
509 1 . . . . . 6.3 1.8 6.3 1 1
510 1 . . . . . 6.3 1.8 6.3 1 1
511 1 . . . . . 6.3 1.8 6.3 1 1
512 1 . . . . . 6.3 1.8 6.3 1 1
513 1 . . . . . 6.3 1.8 6.3 1 1
514 1 . . . . . . 1.8 4.7 1 1
515 1 . . . . . . 1.8 4.7 1 1
516 1 . . . . . . 1.8 4.7 1 1
517 1 . . . . . 6.3 1.8 6.3 1 1
518 1 . . . . . 6.3 1.8 6.3 1 1
519 1 . . . . . 6.3 1.8 6.3 1 1
520 1 . . . . . 6.3 1.8 6.3 1 1
521 1 . . . . . 6.3 1.8 6.3 1 1
522 1 . . . . . 6.3 1.8 6.3 1 1
523 1 . . . . . 6.3 1.8 6.3 1 1
524 1 . . . . . 6.3 1.8 6.3 1 1
525 1 . . . . . 6.3 1.8 6.3 1 1
526 1 . . . . . 6.3 1.8 6.3 1 1
527 1 . . . . . 6.3 1.8 6.3 1 1
528 1 . . . . . 6.3 1.8 6.3 1 1
529 1 . . . . . 6.3 1.8 6.3 1 1
530 1 . . . . . 6.3 1.8 6.3 1 1
531 1 . . . . . 6.3 1.8 6.3 1 1
532 1 . . . . . 6.3 1.8 6.3 1 1
533 1 . . . . . 6.3 1.8 6.3 1 1
534 1 . . . . . 6.3 1.8 6.3 1 1
535 1 . . . . . 6.3 1.8 6.3 1 1
536 1 . . . . . 6.3 1.8 6.3 1 1
537 1 . . . . . 6.3 1.8 6.3 1 1
538 2 . . . . . 6.3 1.8 6.3 1 1
538 3 . . . . . 6.3 1.8 6.3 1 1
539 2 . . . . . 6.3 1.8 6.3 1 1
539 3 . . . . . 6.3 1.8 6.3 1 1
540 2 . . . . . 6.3 1.8 6.3 1 1
540 3 . . . . . 6.3 1.8 6.3 1 1
541 1 . . . . . 6.3 1.8 6.3 1 1
542 1 . . . . . 6.3 1.8 6.3 1 1
543 1 . . . . . 6.3 1.8 6.3 1 1
544 1 . . . . . 6.3 1.8 6.3 1 1
545 1 . . . . . 6.3 1.8 6.3 1 1
546 1 . . . . . 6.3 1.8 6.3 1 1
547 1 . . . . . 6.3 1.8 6.3 1 1
548 1 . . . . . 6.3 1.8 6.3 1 1
549 1 . . . . . 6.3 1.8 6.3 1 1
550 1 . . . . . 6.3 1.8 6.3 1 1
551 1 . . . . . 6.3 1.8 6.3 1 1
552 2 . . . . . 6.3 1.8 6.3 1 1
552 3 . . . . . 6.3 1.8 6.3 1 1
553 2 . . . . . 6.3 1.8 6.3 1 1
553 3 . . . . . 6.3 1.8 6.3 1 1
554 2 . . . . . 6.3 1.8 6.3 1 1
554 3 . . . . . 6.3 1.8 6.3 1 1
555 1 . . . . . 6.3 1.8 6.3 1 1
556 1 . . . . . 6.3 1.8 6.3 1 1
557 1 . . . . . 6.3 1.8 6.3 1 1
558 2 . . . . . 6.3 1.8 6.3 1 1
558 3 . . . . . 6.3 1.8 6.3 1 1
559 2 . . . . . 6.3 1.8 6.3 1 1
559 3 . . . . . 6.3 1.8 6.3 1 1
560 2 . . . . . 6.3 1.8 6.3 1 1
560 3 . . . . . 6.3 1.8 6.3 1 1
561 1 . . . . . 6.3 1.8 6.3 1 1
562 1 . . . . . 6.3 1.8 6.3 1 1
563 1 . . . . . 6.3 1.8 6.3 1 1
564 1 . . . . . 6.3 1.8 6.3 1 1
565 1 . . . . . 6.3 1.8 6.3 1 1
566 1 . . . . . 6.3 1.8 6.3 1 1
567 1 . . . . . 6.3 1.8 6.3 1 1
568 1 . . . . . 6.3 1.8 6.3 1 1
569 1 . . . . . 6.3 1.8 6.3 1 1
570 1 . . . . . 6.3 1.8 6.3 1 1
571 1 . . . . . 6.3 1.8 6.3 1 1
572 1 . . . . . 6.3 1.8 6.3 1 1
573 1 . . . . . 6.3 1.8 6.3 1 1
574 1 . . . . . 6.3 1.8 6.3 1 1
575 1 . . . . . 6.3 1.8 6.3 1 1
576 1 . . . . . 6.3 1.8 6.3 1 1
577 1 . . . . . 6.3 1.8 6.3 1 1
578 1 . . . . . 6.3 1.8 6.3 1 1
579 2 . . . . . 6.3 1.8 6.3 1 1
579 3 . . . . . 6.3 1.8 6.3 1 1
580 2 . . . . . 6.3 1.8 6.3 1 1
580 3 . . . . . 6.3 1.8 6.3 1 1
581 2 . . . . . 6.3 1.8 6.3 1 1
581 3 . . . . . 6.3 1.8 6.3 1 1
582 1 . . . . . 4.1 1.8 4.1 1 1
583 1 . . . . . 4.1 1.8 4.1 1 1
584 1 . . . . . 4.1 1.8 4.1 1 1
585 1 . . . . . 6.3 1.8 6.3 1 1
586 1 . . . . . 6.3 1.8 6.3 1 1
587 1 . . . . . 6.3 1.8 6.3 1 1
588 1 . . . . . 6.3 1.8 6.3 1 1
589 1 . . . . . 6.3 1.8 6.3 1 1
590 1 . . . . . 6.3 1.8 6.3 1 1
591 1 . . . . . 6.3 1.8 6.3 1 1
592 1 . . . . . 6.3 1.8 6.3 1 1
593 1 . . . . . 6.3 1.8 6.3 1 1
594 1 . . . . . 6.3 1.8 6.3 1 1
595 1 . . . . . 6.3 1.8 6.3 1 1
596 1 . . . . . 6.3 1.8 6.3 1 1
597 1 . . . . . 6.3 1.8 6.3 1 1
598 1 . . . . . 6.3 1.8 6.3 1 1
599 1 . . . . . 6.3 1.8 6.3 1 1
600 2 . . . . . 4.7 1.8 4.7 1 1
600 3 . . . . . 4.7 1.8 4.7 1 1
600 4 . . . . . 4.7 1.8 4.7 1 1
601 2 . . . . . 4.7 1.8 4.7 1 1
601 3 . . . . . 4.7 1.8 4.7 1 1
601 4 . . . . . 4.7 1.8 4.7 1 1
602 2 . . . . . 4.7 1.8 4.7 1 1
602 3 . . . . . 4.7 1.8 4.7 1 1
602 4 . . . . . 4.7 1.8 4.7 1 1
603 1 . . . . . 4.7 1.8 4.7 1 1
604 1 . . . . . 4.7 1.8 4.7 1 1
605 1 . . . . . 4.7 1.8 4.7 1 1
606 1 . . . . . 6.3 1.8 6.3 1 1
607 1 . . . . . 6.3 1.8 6.3 1 1
608 1 . . . . . 6.3 1.8 6.3 1 1
609 2 . . . . . 4.7 1.8 4.7 1 1
609 3 . . . . . 4.7 1.8 4.7 1 1
610 2 . . . . . 4.7 1.8 4.7 1 1
610 3 . . . . . 4.7 1.8 4.7 1 1
611 2 . . . . . 4.7 1.8 4.7 1 1
611 3 . . . . . 4.7 1.8 4.7 1 1
612 1 . . . . . 6.3 1.8 6.3 1 1
613 1 . . . . . 6.3 1.8 6.3 1 1
614 1 . . . . . 6.3 1.8 6.3 1 1
615 1 . . . . . 6.3 1.8 6.3 1 1
616 1 . . . . . 6.3 1.8 6.3 1 1
617 1 . . . . . 6.3 1.8 6.3 1 1
618 1 . . . . . 6.3 1.8 6.3 1 1
619 1 . . . . . 6.3 1.8 6.3 1 1
620 1 . . . . . 6.3 1.8 6.3 1 1
621 1 . . . . . 4.1 1.8 4.1 1 1
622 1 . . . . . 4.7 1.8 4.7 1 1
623 1 . . . . . 4.7 1.8 4.7 1 1
624 1 . . . . . 4.7 1.8 4.7 1 1
625 1 . . . . . 4.1 1.8 4.1 1 1
626 1 . . . . . 4.1 1.8 4.1 1 1
627 1 . . . . . 4.1 1.8 4.1 1 1
628 1 . . . . . 6.3 1.8 6.3 1 1
629 1 . . . . . 6.3 1.8 6.3 1 1
630 1 . . . . . 6.3 1.8 6.3 1 1
631 1 . . . . . 4.7 1.8 4.7 1 1
632 1 . . . . . 4.7 1.8 4.7 1 1
633 1 . . . . . 4.7 1.8 4.7 1 1
634 1 . . . . . 6.3 1.8 6.3 1 1
635 1 . . . . . 6.3 1.8 6.3 1 1
636 1 . . . . . 6.3 1.8 6.3 1 1
637 1 . . . . . 6.3 1.8 6.3 1 1
638 1 . . . . . 6.3 1.8 6.3 1 1
639 1 . . . . . 6.3 1.8 6.3 1 1
640 1 . . . . . 6.3 1.8 6.3 1 1
641 1 . . . . . 6.3 1.8 6.3 1 1
642 1 . . . . . 6.3 1.8 6.3 1 1
643 2 . . . . . 6.3 1.8 6.3 1 1
643 3 . . . . . 6.3 1.8 6.3 1 1
644 2 . . . . . 6.3 1.8 6.3 1 1
644 3 . . . . . 6.3 1.8 6.3 1 1
645 2 . . . . . 6.3 1.8 6.3 1 1
645 3 . . . . . 6.3 1.8 6.3 1 1
646 1 . . . . . . 1.8 4.7 1 1
647 1 . . . . . . 1.8 4.7 1 1
648 1 . . . . . . 1.8 4.7 1 1
649 2 . . . . . 4.7 1.8 4.7 1 1
649 3 . . . . . 4.7 1.8 4.7 1 1
650 2 . . . . . 4.7 1.8 4.7 1 1
650 3 . . . . . 4.7 1.8 4.7 1 1
651 2 . . . . . 4.7 1.8 4.7 1 1
651 3 . . . . . 4.7 1.8 4.7 1 1
652 2 . . . . . 4.7 1.8 4.7 1 1
652 3 . . . . . 4.7 1.8 4.7 1 1
653 2 . . . . . 4.7 1.8 4.7 1 1
653 3 . . . . . 4.7 1.8 4.7 1 1
654 2 . . . . . 4.7 1.8 4.7 1 1
654 3 . . . . . 4.7 1.8 4.7 1 1
655 2 . . . . . 4.7 1.8 4.7 1 1
655 3 . . . . . 4.7 1.8 4.7 1 1
655 4 . . . . . 4.7 1.8 4.7 1 1
656 2 . . . . . 4.7 1.8 4.7 1 1
656 3 . . . . . 4.7 1.8 4.7 1 1
656 4 . . . . . 4.7 1.8 4.7 1 1
657 2 . . . . . 4.7 1.8 4.7 1 1
657 3 . . . . . 4.7 1.8 4.7 1 1
657 4 . . . . . 4.7 1.8 4.7 1 1
658 2 . . . . . 4.7 1.8 4.7 1 1
658 3 . . . . . 4.7 1.8 4.7 1 1
659 2 . . . . . 4.7 1.8 4.7 1 1
659 3 . . . . . 4.7 1.8 4.7 1 1
660 2 . . . . . 4.7 1.8 4.7 1 1
660 3 . . . . . 4.7 1.8 4.7 1 1
661 1 . . . . . 4.1 1.8 4.1 1 1
662 1 . . . . . 4.1 1.8 4.1 1 1
663 1 . . . . . 4.1 1.8 4.1 1 1
664 1 . . . . . 6.3 1.8 6.3 1 1
665 1 . . . . . 6.3 1.8 6.3 1 1
666 1 . . . . . 6.3 1.8 6.3 1 1
667 1 . . . . . 4.7 1.8 4.7 1 1
668 1 . . . . . 4.7 1.8 4.7 1 1
669 1 . . . . . 4.7 1.8 4.7 1 1
670 1 . . . . . 6.3 1.8 6.3 1 1
671 1 . . . . . 6.3 1.8 6.3 1 1
672 1 . . . . . 6.3 1.8 6.3 1 1
673 2 . . . . . 6.3 1.8 6.3 1 1
673 3 . . . . . 6.3 1.8 6.3 1 1
674 2 . . . . . 6.3 1.8 6.3 1 1
674 3 . . . . . 6.3 1.8 6.3 1 1
675 2 . . . . . 6.3 1.8 6.3 1 1
675 3 . . . . . 6.3 1.8 6.3 1 1
676 1 . . . . . 6.3 1.8 6.3 1 1
677 1 . . . . . 6.3 1.8 6.3 1 1
678 1 . . . . . 6.3 1.8 6.3 1 1
679 1 . . . . . 6.3 1.8 6.3 1 1
680 1 . . . . . 6.3 1.8 6.3 1 1
681 1 . . . . . 6.3 1.8 6.3 1 1
682 1 . . . . . 6.3 1.8 6.3 1 1
683 1 . . . . . 6.3 1.8 6.3 1 1
684 1 . . . . . 6.3 1.8 6.3 1 1
685 1 . . . . . 6.3 1.8 6.3 1 1
686 1 . . . . . 6.3 1.8 6.3 1 1
687 1 . . . . . 6.3 1.8 6.3 1 1
688 1 . . . . . 6.3 1.8 6.3 1 1
689 1 . . . . . 6.3 1.8 6.3 1 1
690 1 . . . . . 6.3 1.8 6.3 1 1
691 1 . . . . . 4.7 1.8 4.7 1 1
692 1 . . . . . 4.7 1.8 4.7 1 1
693 1 . . . . . 4.7 1.8 4.7 1 1
694 2 . . . . . 4.7 1.8 4.7 1 1
694 3 . . . . . 4.7 1.8 4.7 1 1
694 4 . . . . . 4.7 1.8 4.7 1 1
695 2 . . . . . 4.7 1.8 4.7 1 1
695 3 . . . . . 4.7 1.8 4.7 1 1
695 4 . . . . . 4.7 1.8 4.7 1 1
696 2 . . . . . 4.7 1.8 4.7 1 1
696 3 . . . . . 4.7 1.8 4.7 1 1
696 4 . . . . . 4.7 1.8 4.7 1 1
697 1 . . . . . 6.3 1.8 6.3 1 1
698 1 . . . . . 6.3 1.8 6.3 1 1
699 1 . . . . . 6.3 1.8 6.3 1 1
700 2 . . . . . 6.3 1.8 6.3 1 1
700 3 . . . . . 6.3 1.8 6.3 1 1
701 2 . . . . . 6.3 1.8 6.3 1 1
701 3 . . . . . 6.3 1.8 6.3 1 1
702 2 . . . . . 6.3 1.8 6.3 1 1
702 3 . . . . . 6.3 1.8 6.3 1 1
703 1 . . . . . 6.3 1.8 6.3 1 1
704 1 . . . . . 6.3 1.8 6.3 1 1
705 1 . . . . . 6.3 1.8 6.3 1 1
706 1 . . . . . 6.3 1.8 6.3 1 1
707 1 . . . . . 6.3 1.8 6.3 1 1
708 1 . . . . . 6.3 1.8 6.3 1 1
709 2 . . . . . 4.7 1.8 4.7 1 1
709 3 . . . . . 4.7 1.8 4.7 1 1
710 2 . . . . . 4.7 1.8 4.7 1 1
710 3 . . . . . 4.7 1.8 4.7 1 1
711 2 . . . . . 4.7 1.8 4.7 1 1
711 3 . . . . . 4.7 1.8 4.7 1 1
712 1 . . . . . 6.3 1.8 6.3 1 1
713 1 . . . . . 6.3 1.8 6.3 1 1
714 1 . . . . . 6.3 1.8 6.3 1 1
715 1 . . . . . 4.7 1.8 4.7 1 1
716 1 . . . . . 4.7 1.8 4.7 1 1
717 1 . . . . . 4.7 1.8 4.7 1 1
718 1 . . . . . 6.3 1.8 6.3 1 1
719 1 . . . . . 6.3 1.8 6.3 1 1
720 1 . . . . . 6.3 1.8 6.3 1 1
721 2 . . . . . 4.7 1.8 4.7 1 1
721 3 . . . . . 4.7 1.8 4.7 1 1
722 2 . . . . . 4.7 1.8 4.7 1 1
722 3 . . . . . 4.7 1.8 4.7 1 1
723 2 . . . . . 4.7 1.8 4.7 1 1
723 3 . . . . . 4.7 1.8 4.7 1 1
724 1 . . . . . 4.7 1.8 4.7 1 1
725 1 . . . . . 4.7 1.8 4.7 1 1
726 1 . . . . . 4.7 1.8 4.7 1 1
727 1 . . . . . 6.3 1.8 6.3 1 1
728 1 . . . . . 6.3 1.8 6.3 1 1
729 1 . . . . . 6.3 1.8 6.3 1 1
730 1 . . . . . 6.3 1.8 6.3 1 1
731 1 . . . . . 6.3 1.8 6.3 1 1
732 1 . . . . . 6.3 1.8 6.3 1 1
733 1 . . . . . 6.3 1.8 6.3 1 1
734 1 . . . . . 6.3 1.8 6.3 1 1
735 1 . . . . . 6.3 1.8 6.3 1 1
736 2 . . . . . 6.3 1.8 6.3 1 1
736 3 . . . . . 6.3 1.8 6.3 1 1
737 2 . . . . . 6.3 1.8 6.3 1 1
737 3 . . . . . 6.3 1.8 6.3 1 1
738 2 . . . . . 6.3 1.8 6.3 1 1
738 3 . . . . . 6.3 1.8 6.3 1 1
739 1 . . . . . 6.3 1.8 6.3 1 1
740 1 . . . . . 6.3 1.8 6.3 1 1
741 1 . . . . . 6.3 1.8 6.3 1 1
742 2 . . . . . 4.7 1.8 4.7 1 1
742 3 . . . . . 4.7 1.8 4.7 1 1
743 2 . . . . . 4.7 1.8 4.7 1 1
743 3 . . . . . 4.7 1.8 4.7 1 1
744 2 . . . . . 4.7 1.8 4.7 1 1
744 3 . . . . . 4.7 1.8 4.7 1 1
745 1 . . . . . 6.3 1.8 6.3 1 1
746 1 . . . . . 6.3 1.8 6.3 1 1
747 1 . . . . . 6.3 1.8 6.3 1 1
748 1 . . . . . 4.7 1.8 4.7 1 1
749 1 . . . . . 4.7 1.8 4.7 1 1
750 1 . . . . . 4.7 1.8 4.7 1 1
751 1 . . . . . 4.1 1.8 4.1 1 1
752 1 . . . . . 4.1 1.8 4.1 1 1
753 1 . . . . . 4.1 1.8 4.1 1 1
754 1 . . . . . 6.3 1.8 6.3 1 1
755 1 . . . . . 6.3 1.8 6.3 1 1
756 1 . . . . . 6.3 1.8 6.3 1 1
757 1 . . . . . 4.7 1.8 4.7 1 1
758 1 . . . . . 4.7 1.8 4.7 1 1
759 1 . . . . . 4.7 1.8 4.7 1 1
760 1 . . . . . 6.3 1.8 6.3 1 1
761 1 . . . . . 6.3 1.8 6.3 1 1
762 1 . . . . . 6.3 1.8 6.3 1 1
763 1 . . . . . 6.3 1.8 6.3 1 1
764 1 . . . . . 6.3 1.8 6.3 1 1
765 1 . . . . . 6.3 1.8 6.3 1 1
766 2 . . . . . 6.3 1.8 6.3 1 1
766 3 . . . . . 6.3 1.8 6.3 1 1
767 2 . . . . . 6.3 1.8 6.3 1 1
767 3 . . . . . 6.3 1.8 6.3 1 1
768 2 . . . . . 6.3 1.8 6.3 1 1
768 3 . . . . . 6.3 1.8 6.3 1 1
769 1 . . . . . 4.7 1.8 4.7 1 1
770 1 . . . . . 4.7 1.8 4.7 1 1
771 1 . . . . . 4.7 1.8 4.7 1 1
772 1 . . . . . 4.1 1.8 4.1 1 1
773 1 . . . . . 4.1 1.8 4.1 1 1
774 1 . . . . . 4.1 1.8 4.1 1 1
775 1 . . . . . 4.7 1.8 4.7 1 1
776 1 . . . . . 4.7 1.8 4.7 1 1
777 1 . . . . . 4.7 1.8 4.7 1 1
778 1 . . . . . 6.3 1.8 6.3 1 1
779 1 . . . . . 6.3 1.8 6.3 1 1
780 1 . . . . . 6.3 1.8 6.3 1 1
781 1 . . . . . 4.7 1.8 4.7 1 1
782 1 . . . . . 4.7 1.8 4.7 1 1
783 1 . . . . . 4.7 1.8 4.7 1 1
784 1 . . . . . 4.7 1.8 4.7 1 1
785 1 . . . . . 4.7 1.8 4.7 1 1
786 1 . . . . . 4.7 1.8 4.7 1 1
787 1 . . . . . 4.7 1.8 4.7 1 1
788 1 . . . . . 4.7 1.8 4.7 1 1
789 1 . . . . . 4.7 1.8 4.7 1 1
790 1 . . . . . 6.3 1.8 6.3 1 1
791 1 . . . . . 6.3 1.8 6.3 1 1
792 1 . . . . . 6.3 1.8 6.3 1 1
793 1 . . . . . 4.1 1.8 4.1 1 1
794 1 . . . . . 4.1 1.8 4.1 1 1
795 1 . . . . . 4.1 1.8 4.1 1 1
796 1 . . . . . 4.1 1.8 4.1 1 1
797 1 . . . . . 4.1 1.8 4.1 1 1
798 1 . . . . . 4.1 1.8 4.1 1 1
799 1 . . . . . 6.3 1.8 6.3 1 1
800 1 . . . . . 6.3 1.8 6.3 1 1
801 1 . . . . . 6.3 1.8 6.3 1 1
802 2 . . . . . 4.7 1.8 4.7 1 1
802 3 . . . . . 4.7 1.8 4.7 1 1
803 2 . . . . . 4.7 1.8 4.7 1 1
803 3 . . . . . 4.7 1.8 4.7 1 1
804 2 . . . . . 4.7 1.8 4.7 1 1
804 3 . . . . . 4.7 1.8 4.7 1 1
805 2 . . . . . 6.3 1.8 6.3 1 1
805 3 . . . . . 6.3 1.8 6.3 1 1
805 4 . . . . . 6.3 1.8 6.3 1 1
806 2 . . . . . 6.3 1.8 6.3 1 1
806 3 . . . . . 6.3 1.8 6.3 1 1
806 4 . . . . . 6.3 1.8 6.3 1 1
807 2 . . . . . 6.3 1.8 6.3 1 1
807 3 . . . . . 6.3 1.8 6.3 1 1
807 4 . . . . . 6.3 1.8 6.3 1 1
808 1 . . . . . 6.3 1.8 6.3 1 1
809 1 . . . . . 6.3 1.8 6.3 1 1
810 1 . . . . . 6.3 1.8 6.3 1 1
811 1 . . . . . 6.3 1.8 6.3 1 1
812 1 . . . . . 6.3 1.8 6.3 1 1
813 1 . . . . . 6.3 1.8 6.3 1 1
814 1 . . . . . 4.7 1.8 4.7 1 1
815 1 . . . . . 4.7 1.8 4.7 1 1
816 1 . . . . . 4.7 1.8 4.7 1 1
817 1 . . . . . 6.3 1.8 6.3 1 1
818 1 . . . . . 6.3 1.8 6.3 1 1
819 1 . . . . . 6.3 1.8 6.3 1 1
820 1 . . . . . 4.7 1.8 4.7 1 1
821 1 . . . . . 4.7 1.8 4.7 1 1
822 1 . . . . . 4.7 1.8 4.7 1 1
823 1 . . . . . 4.1 1.8 4.1 1 1
824 1 . . . . . 4.1 1.8 4.1 1 1
825 1 . . . . . 4.1 1.8 4.1 1 1
826 1 . . . . . 4.1 1.8 4.1 1 1
827 1 . . . . . 4.1 1.8 4.1 1 1
828 1 . . . . . 4.1 1.8 4.1 1 1
829 1 . . . . . 6.3 1.8 6.3 1 1
830 1 . . . . . 6.3 1.8 6.3 1 1
831 1 . . . . . 6.3 1.8 6.3 1 1
832 1 . . . . . 4.1 1.8 4.1 1 1
833 1 . . . . . 4.1 1.8 4.1 1 1
834 1 . . . . . 4.1 1.8 4.1 1 1
835 1 . . . . . 4.7 1.8 4.7 1 1
836 1 . . . . . 4.7 1.8 4.7 1 1
837 1 . . . . . 4.7 1.8 4.7 1 1
838 1 . . . . . 6.3 1.8 6.3 1 1
839 1 . . . . . 6.3 1.8 6.3 1 1
840 1 . . . . . 6.3 1.8 6.3 1 1
841 1 . . . . . 6.3 1.8 6.3 1 1
842 1 . . . . . 6.3 1.8 6.3 1 1
843 1 . . . . . 6.3 1.8 6.3 1 1
844 1 . . . . . 6.3 1.8 6.3 1 1
845 1 . . . . . 6.3 1.8 6.3 1 1
846 1 . . . . . 6.3 1.8 6.3 1 1
847 1 . . . . . 6.3 1.8 6.3 1 1
848 1 . . . . . 6.3 1.8 6.3 1 1
849 1 . . . . . 6.3 1.8 6.3 1 1
850 1 . . . . . 6.3 1.8 6.3 1 1
851 1 . . . . . 6.3 1.8 6.3 1 1
852 1 . . . . . 6.3 1.8 6.3 1 1
853 1 . . . . . 6.3 1.8 6.3 1 1
854 1 . . . . . 6.3 1.8 6.3 1 1
855 1 . . . . . 6.3 1.8 6.3 1 1
856 1 . . . . . 4.7 1.8 4.7 1 1
857 1 . . . . . 4.7 1.8 4.7 1 1
858 1 . . . . . 4.7 1.8 4.7 1 1
859 2 . . . . . 6.3 1.8 6.3 1 1
859 3 . . . . . 6.3 1.8 6.3 1 1
860 2 . . . . . 6.3 1.8 6.3 1 1
860 3 . . . . . 6.3 1.8 6.3 1 1
861 2 . . . . . 6.3 1.8 6.3 1 1
861 3 . . . . . 6.3 1.8 6.3 1 1
862 2 . . . . . 4.7 1.8 4.7 1 1
862 3 . . . . . 4.7 1.8 4.7 1 1
863 2 . . . . . 4.7 1.8 4.7 1 1
863 3 . . . . . 4.7 1.8 4.7 1 1
864 2 . . . . . 4.7 1.8 4.7 1 1
864 3 . . . . . 4.7 1.8 4.7 1 1
865 1 . . . . . 6.3 1.8 6.3 1 1
866 1 . . . . . 6.3 1.8 6.3 1 1
867 1 . . . . . 6.3 1.8 6.3 1 1
868 1 . . . . . 6.3 1.8 6.3 1 1
869 1 . . . . . 6.3 1.8 6.3 1 1
870 1 . . . . . 6.3 1.8 6.3 1 1
871 1 . . . . . 6.3 1.8 6.3 1 1
872 1 . . . . . 6.3 1.8 6.3 1 1
873 1 . . . . . 6.3 1.8 6.3 1 1
874 1 . . . . . 6.3 1.8 6.3 1 1
875 1 . . . . . 6.3 1.8 6.3 1 1
876 1 . . . . . 6.3 1.8 6.3 1 1
877 1 . . . . . 6.3 1.8 6.3 1 1
878 1 . . . . . 6.3 1.8 6.3 1 1
879 1 . . . . . 6.3 1.8 6.3 1 1
880 1 . . . . . 6.3 1.8 6.3 1 1
881 1 . . . . . 6.3 1.8 6.3 1 1
882 1 . . . . . 6.3 1.8 6.3 1 1
883 1 . . . . . 6.3 1.8 6.3 1 1
884 1 . . . . . 6.3 1.8 6.3 1 1
885 1 . . . . . 6.3 1.8 6.3 1 1
886 1 . . . . . 6.3 1.8 6.3 1 1
887 1 . . . . . 6.3 1.8 6.3 1 1
888 1 . . . . . 6.3 1.8 6.3 1 1
889 1 . . . . . 6.3 1.8 6.3 1 1
890 1 . . . . . 6.3 1.8 6.3 1 1
891 1 . . . . . 6.3 1.8 6.3 1 1
892 1 . . . . . 6.3 1.8 6.3 1 1
893 1 . . . . . 6.3 1.8 6.3 1 1
894 1 . . . . . 6.3 1.8 6.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
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2684 1 . . . 1 2
2685 1 . . . 1 2
2686 1 . . . 1 2
2687 1 . . . 1 2
2688 1 . . . 1 2
2689 1 . . . 1 2
2690 1 . . . 1 2
2691 1 . . . 1 2
2692 1 . . . 1 2
2693 1 . . . 1 2
2694 1 . . . 1 2
2695 1 . . . 1 2
2696 1 . . . 1 2
2697 1 . . . 1 2
2698 1 . . . 1 2
2699 1 . . . 1 2
2700 1 . . . 1 2
2701 1 . . . 1 2
2702 1 . . . 1 2
2703 1 . . . 1 2
2704 1 . . . 1 2
2705 1 . . . 1 2
2706 1 . . . 1 2
2707 1 . . . 1 2
2708 1 . . . 1 2
2709 1 . . . 1 2
2710 1 . . . 1 2
2711 1 . . . 1 2
2712 1 . . . 1 2
2713 1 . . . 1 2
2714 1 . . . 1 2
2715 1 . . . 1 2
2716 1 . . . 1 2
2717 1 . . . 1 2
2718 1 . . . 1 2
2719 1 . . . 1 2
2720 1 . . . 1 2
2721 1 . . . 1 2
2722 1 . . . 1 2
2723 1 . . . 1 2
2724 1 . . . 1 2
2725 1 . . . 1 2
2726 1 . . . 1 2
2727 1 . . . 1 2
2728 1 . . . 1 2
2729 1 . . . 1 2
2730 1 . . . 1 2
2731 1 . . . 1 2
2732 1 . . . 1 2
2733 1 . . . 1 2
2734 1 . . . 1 2
2735 1 . . . 1 2
2736 1 . . . 1 2
2737 1 . . . 1 2
2738 1 . . . 1 2
2739 1 . . . 1 2
2740 1 . . . 1 2
2741 1 . . . 1 2
2742 1 . . . 1 2
2743 1 . . . 1 2
2744 1 . . . 1 2
2745 1 . . . 1 2
2746 1 . . . 1 2
2747 1 . . . 1 2
2748 1 . . . 1 2
2749 1 . . . 1 2
2750 1 . . . 1 2
2751 1 . . . 1 2
2752 1 . . . 1 2
2753 1 . . . 1 2
2754 1 . . . 1 2
2755 1 . . . 1 2
2756 1 . . . 1 2
2757 1 . . . 1 2
2758 1 . . . 1 2
2759 1 . . . 1 2
2760 1 . . . 1 2
2761 1 . . . 1 2
2762 1 . . . 1 2
2763 1 . . . 1 2
2764 1 . . . 1 2
2765 1 . . . 1 2
2766 1 . . . 1 2
2767 1 . . . 1 2
2768 1 . . . 1 2
2769 1 . . . 1 2
2770 1 . . . 1 2
2771 1 . . . 1 2
2772 1 . . . 1 2
2773 1 . . . 1 2
2774 1 . . . 1 2
2775 1 . . . 1 2
2776 1 . . . 1 2
2777 1 . . . 1 2
2778 1 . . . 1 2
2779 1 . . . 1 2
2780 1 . . . 1 2
2781 1 . . . 1 2
2782 1 . . . 1 2
2783 1 . . . 1 2
2784 1 . . . 1 2
2785 1 . . . 1 2
2786 1 . . . 1 2
2787 1 . . . 1 2
2788 1 . . . 1 2
2789 1 . . . 1 2
2790 1 . . . 1 2
2791 1 . . . 1 2
2792 1 . . . 1 2
2793 1 . . . 1 2
2794 1 . . . 1 2
2795 1 . . . 1 2
2796 1 . . . 1 2
2797 1 . . . 1 2
2798 1 . . . 1 2
2799 1 . . . 1 2
2800 1 . . . 1 2
2801 1 . . . 1 2
2802 1 . . . 1 2
2803 1 . . . 1 2
2804 1 . . . 1 2
2805 1 . . . 1 2
2806 1 . . . 1 2
2807 1 . . . 1 2
2808 1 . . . 1 2
2809 1 . . . 1 2
2810 1 . . . 1 2
2811 1 . . . 1 2
2812 1 . . . 1 2
2813 1 . . . 1 2
2814 1 . . . 1 2
2815 1 . . . 1 2
2816 1 . . . 1 2
2817 1 . . . 1 2
2818 1 . . . 1 2
2819 1 . . . 1 2
2820 1 . . . 1 2
2821 1 . . . 1 2
2822 1 . . . 1 2
2823 1 . . . 1 2
2824 1 . . . 1 2
2825 1 . . . 1 2
2826 1 . . . 1 2
2827 1 . . . 1 2
2828 1 . . . 1 2
2829 1 . . . 1 2
2830 1 . . . 1 2
2831 1 . . . 1 2
2832 1 . . . 1 2
2833 1 . . . 1 2
2834 1 . . . 1 2
2835 1 . . . 1 2
2836 1 . . . 1 2
2837 1 . . . 1 2
2838 1 . . . 1 2
2839 1 . . . 1 2
2840 1 . . . 1 2
2841 1 . . . 1 2
2842 1 . . . 1 2
2843 1 . . . 1 2
2844 1 . . . 1 2
2845 1 . . . 1 2
2846 1 . . . 1 2
2847 1 . . . 1 2
2848 1 . . . 1 2
2849 1 . . . 1 2
2850 1 . . . 1 2
2851 1 . . . 1 2
2852 1 . . . 1 2
2853 1 . . . 1 2
2854 1 . . . 1 2
2855 1 . . . 1 2
2856 1 . . . 1 2
2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 . . . 1 2
2888 1 . . . 1 2
2889 1 . . . 1 2
2890 1 . . . 1 2
2891 1 . . . 1 2
2892 1 . . . 1 2
2893 1 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 . . . 1 2
2897 1 . . . 1 2
2898 1 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 . . . 1 2
2902 1 . . . 1 2
2903 1 . . . 1 2
2904 1 . . . 1 2
2905 1 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 . . . 1 2
2922 1 . . . 1 2
2923 1 . . . 1 2
2924 1 . . . 1 2
2925 1 . . . 1 2
2926 1 . . . 1 2
2927 1 . . . 1 2
2928 1 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 . . . 1 2
2932 1 . . . 1 2
2933 1 . . . 1 2
2934 1 . . . 1 2
2935 1 . . . 1 2
2936 1 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 . . . 1 2
2940 1 . . . 1 2
2941 1 . . . 1 2
2942 1 . . . 1 2
2943 1 . . . 1 2
2944 1 . . . 1 2
2945 1 . . . 1 2
2946 1 . . . 1 2
2947 1 . . . 1 2
2948 1 . . . 1 2
2949 1 . . . 1 2
2950 1 . . . 1 2
2951 1 . . . 1 2
2952 1 . . . 1 2
2953 1 . . . 1 2
2954 1 . . . 1 2
2955 1 . . . 1 2
2956 1 . . . 1 2
2957 1 . . . 1 2
2958 1 . . . 1 2
2959 1 . . . 1 2
2960 1 . . . 1 2
2961 1 . . . 1 2
2962 1 . . . 1 2
2963 1 . . . 1 2
2964 1 . . . 1 2
2965 1 . . . 1 2
2966 1 . . . 1 2
2967 1 . . . 1 2
2968 1 . . . 1 2
2969 1 . . . 1 2
2970 1 . . . 1 2
2971 1 . . . 1 2
2972 1 . . . 1 2
2973 1 . . . 1 2
2974 1 . . . 1 2
2975 1 . . . 1 2
2976 1 . . . 1 2
2977 1 . . . 1 2
2978 1 . . . 1 2
2979 1 . . . 1 2
2980 1 . . . 1 2
2981 1 . . . 1 2
2982 1 . . . 1 2
2983 1 . . . 1 2
2984 1 . . . 1 2
2985 1 . . . 1 2
2986 1 . . . 1 2
2987 1 . . . 1 2
2988 1 . . . 1 2
2989 1 . . . 1 2
2990 1 . . . 1 2
2991 1 . . . 1 2
2992 1 . . . 1 2
2993 1 . . . 1 2
2994 1 . . . 1 2
2995 1 . . . 1 2
2996 1 . . . 1 2
2997 1 . . . 1 2
2998 1 . . . 1 2
2999 1 . . . 1 2
3000 1 . . . 1 2
3001 1 . . . 1 2
3002 1 . . . 1 2
3003 1 . . . 1 2
3004 1 . . . 1 2
3005 1 . . . 1 2
3006 1 . . . 1 2
3007 1 . . . 1 2
3008 1 . . . 1 2
3009 1 . . . 1 2
3010 1 . . . 1 2
3011 1 . . . 1 2
3012 1 . . . 1 2
3013 1 . . . 1 2
3014 1 . . . 1 2
3015 1 . . . 1 2
3016 1 . . . 1 2
3017 1 . . . 1 2
3018 1 . . . 1 2
3019 1 . . . 1 2
3020 1 . . . 1 2
3021 1 . . . 1 2
3022 1 . . . 1 2
3023 1 . . . 1 2
3024 1 . . . 1 2
3025 1 . . . 1 2
3026 1 . . . 1 2
3027 1 . . . 1 2
3028 1 . . . 1 2
3029 1 . . . 1 2
3030 1 . . . 1 2
3031 1 . . . 1 2
3032 1 . . . 1 2
3033 1 . . . 1 2
3034 1 . . . 1 2
3035 1 . . . 1 2
3036 1 . . . 1 2
3037 1 . . . 1 2
3038 1 . . . 1 2
3039 1 . . . 1 2
3040 1 . . . 1 2
3041 1 . . . 1 2
3042 1 . . . 1 2
3043 1 . . . 1 2
3044 1 . . . 1 2
3045 1 . . . 1 2
3046 1 . . . 1 2
3047 1 . . . 1 2
3048 1 . . . 1 2
3049 1 . . . 1 2
3050 1 . . . 1 2
3051 1 . . . 1 2
3052 1 . . . 1 2
3053 1 . . . 1 2
3054 1 . . . 1 2
3055 1 . . . 1 2
3056 1 . . . 1 2
3057 1 . . . 1 2
3058 1 . . . 1 2
3059 1 . . . 1 2
3060 1 . . . 1 2
3061 1 . . . 1 2
3062 1 . . . 1 2
3063 1 . . . 1 2
3064 1 . . . 1 2
3065 1 . . . 1 2
3066 1 . . . 1 2
3067 1 . . . 1 2
3068 1 . . . 1 2
3069 1 . . . 1 2
3070 1 . . . 1 2
3071 1 . . . 1 2
3072 1 . . . 1 2
3073 1 . . . 1 2
3074 1 . . . 1 2
3075 1 . . . 1 2
3076 1 . . . 1 2
3077 1 . . . 1 2
3078 1 . . . 1 2
3079 1 . . . 1 2
3080 1 . . . 1 2
3081 1 . . . 1 2
3082 1 . . . 1 2
3083 1 . . . 1 2
3084 1 . . . 1 2
3085 1 . . . 1 2
3086 1 . . . 1 2
3087 1 . . . 1 2
3088 1 . . . 1 2
3089 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 . HA A 1 . HA 1 2
1 1 2 2 1 39 GLN HA B 39 . HA 1 2
2 1 1 1 1 1 . HA A 1 . HA 1 2
2 1 2 1 1 2 VAL MG1 A 2 . HG1# 1 2
3 1 1 1 1 1 . HA A 1 . HA 1 2
3 1 2 1 1 2 VAL H A 2 . HN 1 2
4 1 1 1 1 1 . HA A 1 . HA 1 2
4 1 2 1 1 3 ILE H A 3 . HN 1 2
5 1 1 1 1 1 . HE1 A 1 . HE1 1 2
5 1 2 2 1 38 ALA HA B 38 . HA 1 2
6 1 1 1 1 1 . HE1 A 1 . HE1 1 2
6 1 2 2 1 38 ALA MB B 38 . HB# 1 2
7 1 1 1 1 1 . HE1 A 1 . HE1 1 2
7 1 2 2 1 41 TYR HB3 B 41 . HB1 1 2
8 1 1 1 1 1 . HE1 A 1 . HE1 1 2
8 1 2 2 1 41 TYR HB2 B 41 . HB2 1 2
9 1 1 1 1 1 . HE1 A 1 . HE1 1 2
9 1 2 2 1 42 THR HA B 42 . HA 1 2
10 1 1 1 1 1 . HE1 A 1 . HE1 1 2
10 1 2 2 1 42 THR MG B 42 . HG2# 1 2
11 1 1 1 1 1 . HE1 A 1 . HE1 1 2
11 1 2 2 1 42 THR H B 42 . HN 1 2
12 1 1 1 1 1 . HE1 A 1 . HE1 1 2
12 1 2 1 1 3 ILE MG A 3 . HG2# 1 2
13 1 1 1 1 1 . HE1 A 1 . HE1 1 2
13 1 2 1 1 4 ALA HA A 4 . HA 1 2
14 1 1 1 1 1 . HA A 1 . HA 1 2
14 1 2 1 1 2 VAL HB A 2 . HB 1 2
15 1 1 1 1 2 VAL HB A 2 . HB 1 2
15 1 2 1 1 3 ILE H A 3 . HN 1 2
16 1 1 1 1 2 VAL H A 2 . HN 1 2
16 1 2 1 1 2 VAL MG1 A 2 . HG1# 1 2
17 1 1 1 1 2 VAL MG1 A 2 . HG1# 1 2
17 1 2 1 1 3 ILE MG A 3 . HG2# 1 2
18 1 1 1 1 2 VAL MG1 A 2 . HG1# 1 2
18 1 2 1 1 3 ILE H A 3 . HN 1 2
19 1 1 1 1 2 VAL H A 2 . HN 1 2
19 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
20 1 1 1 1 2 VAL H A 2 . HN 1 2
20 1 2 1 1 3 ILE MG A 3 . HG2# 1 2
21 1 1 1 1 2 VAL H A 2 . HN 1 2
21 1 2 1 1 3 ILE H A 3 . HN 1 2
22 1 1 1 1 2 VAL H A 2 . HN 1 2
22 1 2 1 1 3 ILE HA A 3 . HA 1 2
23 1 1 1 1 3 ILE HA A 3 . HA 1 2
23 1 2 1 1 4 ALA H A 4 . HN 1 2
24 1 1 1 1 3 ILE HA A 3 . HA 1 2
24 1 2 1 1 7 ASP HB2 A 7 . HB2 1 2
25 1 1 1 1 3 ILE HA A 3 . HA 1 2
25 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
26 1 1 1 1 3 ILE HB A 3 . HB 1 2
26 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
27 1 1 1 1 3 ILE HB A 3 . HB 1 2
27 1 2 2 1 39 GLN QG B 39 . HG# 1 2
28 1 1 1 1 3 ILE H A 3 . HN 1 2
28 1 2 1 1 3 ILE HB A 3 . HB 1 2
29 1 1 1 1 3 ILE HB A 3 . HB 1 2
29 1 2 1 1 4 ALA H A 4 . HN 1 2
30 1 1 1 1 3 ILE HB A 3 . HB 1 2
30 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
31 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
31 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
32 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
32 1 2 2 1 42 THR MG B 42 . HG2# 1 2
33 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
33 1 2 2 1 43 LEU HA B 43 . HA 1 2
34 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
34 1 2 2 1 43 LEU HG B 43 . HG 1 2
35 1 1 1 1 3 ILE HA A 3 . HA 1 2
35 1 2 1 1 3 ILE MD A 3 . HD1# 1 2
36 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
36 1 2 1 1 4 ALA H A 4 . HN 1 2
37 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
37 1 2 1 1 7 ASP HB3 A 7 . HB1 1 2
38 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
38 1 2 1 1 7 ASP HB2 A 7 . HB2 1 2
39 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
39 1 2 1 1 7 ASP HB3 A 7 . HB1 1 2
40 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
40 1 2 1 1 7 ASP HB2 A 7 . HB2 1 2
41 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
41 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
42 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
42 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
43 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
43 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
44 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
44 1 2 2 1 39 GLN QG B 39 . HG# 1 2
45 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
45 1 2 2 1 42 THR HB B 42 . HB 1 2
46 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
46 1 2 2 1 42 THR MG B 42 . HG2# 1 2
47 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
47 1 2 2 1 43 LEU HG B 43 . HG 1 2
48 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
48 1 2 2 1 43 LEU H B 43 . HN 1 2
49 1 1 1 1 3 ILE H A 3 . HN 1 2
49 1 2 1 1 3 ILE MG A 3 . HG2# 1 2
50 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
50 1 2 1 1 4 ALA HA A 4 . HA 1 2
51 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
51 1 2 1 1 4 ALA H A 4 . HN 1 2
52 1 1 1 1 3 ILE H A 3 . HN 1 2
52 1 2 2 1 39 GLN HA B 39 . HA 1 2
53 1 1 1 1 3 ILE H A 3 . HN 1 2
53 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
54 1 1 1 1 3 ILE H A 3 . HN 1 2
54 1 2 2 1 39 GLN QG B 39 . HG# 1 2
55 1 1 1 1 3 ILE H A 3 . HN 1 2
55 1 2 2 1 42 THR MG B 42 . HG2# 1 2
56 1 1 1 1 3 ILE H A 3 . HN 1 2
56 1 2 1 1 4 ALA HA A 4 . HA 1 2
57 1 1 1 1 3 ILE H A 3 . HN 1 2
57 1 2 1 1 4 ALA H A 4 . HN 1 2
58 1 1 1 1 4 ALA HA A 4 . HA 1 2
58 1 2 2 1 39 GLN HA B 39 . HA 1 2
59 1 1 1 1 4 ALA HA A 4 . HA 1 2
59 1 2 2 1 42 THR MG B 42 . HG2# 1 2
60 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
60 1 2 1 1 4 ALA HA A 4 . HA 1 2
61 1 1 1 1 4 ALA HA A 4 . HA 1 2
61 1 2 1 1 5 THR HA A 5 . HA 1 2
62 1 1 1 1 4 ALA HA A 4 . HA 1 2
62 1 2 1 1 5 THR HB A 5 . HB 1 2
63 1 1 1 1 4 ALA HA A 4 . HA 1 2
63 1 2 1 1 5 THR H A 5 . HN 1 2
64 1 1 1 1 4 ALA HA A 4 . HA 1 2
64 1 2 1 1 6 ASP H A 6 . HN 1 2
65 1 1 1 1 4 ALA HA A 4 . HA 1 2
65 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
66 1 1 1 1 1 . HE1 A 1 . HE1 1 2
66 1 2 1 1 4 ALA MB A 4 . HB# 1 2
67 1 1 1 1 4 ALA MB A 4 . HB# 1 2
67 1 2 1 1 5 THR HA A 5 . HA 1 2
68 1 1 1 1 4 ALA MB A 4 . HB# 1 2
68 1 2 1 1 5 THR H A 5 . HN 1 2
69 1 1 1 1 4 ALA MB A 4 . HB# 1 2
69 1 2 1 1 6 ASP HB2 A 6 . HB2 1 2
70 1 1 1 1 4 ALA MB A 4 . HB# 1 2
70 1 2 1 1 6 ASP H A 6 . HN 1 2
71 1 1 1 1 4 ALA MB A 4 . HB# 1 2
71 1 2 1 1 7 ASP H A 7 . HN 1 2
72 1 1 1 1 4 ALA H A 4 . HN 1 2
72 1 2 2 1 42 THR MG B 42 . HG2# 1 2
73 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
73 1 2 1 1 4 ALA H A 4 . HN 1 2
74 1 1 1 1 4 ALA H A 4 . HN 1 2
74 1 2 1 1 5 THR H A 5 . HN 1 2
75 1 1 1 1 4 ALA H A 4 . HN 1 2
75 1 2 1 1 7 ASP HB2 A 7 . HB2 1 2
76 1 1 1 1 4 ALA H A 4 . HN 1 2
76 1 2 1 1 7 ASP H A 7 . HN 1 2
77 1 1 1 1 4 ALA H A 4 . HN 1 2
77 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
78 1 1 1 1 5 THR HA A 5 . HA 1 2
78 1 2 2 1 42 THR MG B 42 . HG2# 1 2
79 1 1 1 1 5 THR HA A 5 . HA 1 2
79 1 2 1 1 6 ASP H A 6 . HN 1 2
80 1 1 1 1 5 THR HA A 5 . HA 1 2
80 1 2 1 1 8 LEU HB3 A 8 . HB1 1 2
81 1 1 1 1 5 THR HA A 5 . HA 1 2
81 1 2 1 1 8 LEU HB2 A 8 . HB2 1 2
82 1 1 1 1 5 THR HA A 5 . HA 1 2
82 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
83 1 1 1 1 5 THR HA A 5 . HA 1 2
83 1 2 1 1 9 GLU H A 9 . HN 1 2
84 1 1 1 1 5 THR HB A 5 . HB 1 2
84 1 2 2 1 42 THR HA B 42 . HA 1 2
85 1 1 1 1 5 THR HB A 5 . HB 1 2
85 1 2 1 1 6 ASP HB3 A 6 . HB1 1 2
86 1 1 1 1 5 THR HB A 5 . HB 1 2
86 1 2 1 1 6 ASP HB2 A 6 . HB2 1 2
87 1 1 1 1 5 THR HB A 5 . HB 1 2
87 1 2 1 1 6 ASP H A 6 . HN 1 2
88 1 1 1 1 5 THR HB A 5 . HB 1 2
88 1 2 1 1 9 GLU QG A 9 . HG# 1 2
89 1 1 1 1 5 THR MG A 5 . HG2# 1 2
89 1 2 2 1 45 ASP QB B 45 . HB# 1 2
90 1 1 1 1 5 THR MG A 5 . HG2# 1 2
90 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
91 1 1 1 1 5 THR MG A 5 . HG2# 1 2
91 1 2 2 1 46 PHE QD B 46 . HD# 1 2
92 1 1 1 1 5 THR MG A 5 . HG2# 1 2
92 1 2 2 1 49 LYS QE B 49 . HE# 1 2
93 1 1 1 1 5 THR MG A 5 . HG2# 1 2
93 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
94 1 1 1 1 5 THR MG A 5 . HG2# 1 2
94 1 2 1 1 6 ASP HA A 6 . HA 1 2
95 1 1 1 1 5 THR MG A 5 . HG2# 1 2
95 1 2 1 1 9 GLU HA A 9 . HA 1 2
96 1 1 1 1 5 THR MG A 5 . HG2# 1 2
96 1 2 1 1 9 GLU HB2 A 9 . HB2 1 2
97 1 1 1 1 5 THR MG A 5 . HG2# 1 2
97 1 2 1 1 9 GLU QG A 9 . HG# 1 2
98 1 1 1 1 5 THR MG A 5 . HG2# 1 2
98 1 2 1 1 9 GLU H A 9 . HN 1 2
99 1 1 1 1 1 . HE1 A 1 . HE1 1 2
99 1 2 1 1 5 THR H A 5 . HN 1 2
100 1 1 1 1 5 THR H A 5 . HN 1 2
100 1 2 2 1 42 THR MG B 42 . HG2# 1 2
101 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
101 1 2 1 1 5 THR H A 5 . HN 1 2
102 1 1 1 1 5 THR H A 5 . HN 1 2
102 1 2 1 1 6 ASP H A 6 . HN 1 2
103 1 1 1 1 5 THR H A 5 . HN 1 2
103 1 2 1 1 7 ASP H A 7 . HN 1 2
104 1 1 1 1 5 THR H A 5 . HN 1 2
104 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
105 1 1 1 1 5 THR HA A 5 . HA 1 2
105 1 2 1 1 6 ASP HA A 6 . HA 1 2
106 1 1 1 1 5 THR HB A 5 . HB 1 2
106 1 2 1 1 6 ASP HA A 6 . HA 1 2
107 1 1 1 1 6 ASP HA A 6 . HA 1 2
107 1 2 1 1 7 ASP H A 7 . HN 1 2
108 1 1 1 1 6 ASP HA A 6 . HA 1 2
108 1 2 1 1 9 GLU HB3 A 9 . HB1 1 2
109 1 1 1 1 6 ASP HA A 6 . HA 1 2
109 1 2 1 1 9 GLU HB2 A 9 . HB2 1 2
110 1 1 1 1 6 ASP HA A 6 . HA 1 2
110 1 2 1 1 9 GLU QG A 9 . HG# 1 2
111 1 1 1 1 6 ASP HA A 6 . HA 1 2
111 1 2 1 1 9 GLU H A 9 . HN 1 2
112 1 1 1 1 4 ALA MB A 4 . HB# 1 2
112 1 2 1 1 6 ASP HB3 A 6 . HB1 1 2
113 1 1 1 1 6 ASP H A 6 . HN 1 2
113 1 2 1 1 6 ASP HB3 A 6 . HB1 1 2
114 1 1 1 1 6 ASP HB3 A 6 . HB1 1 2
114 1 2 1 1 7 ASP H A 7 . HN 1 2
115 1 1 1 1 6 ASP H A 6 . HN 1 2
115 1 2 1 1 6 ASP HB2 A 6 . HB2 1 2
116 1 1 1 1 6 ASP HB2 A 6 . HB2 1 2
116 1 2 1 1 7 ASP H A 7 . HN 1 2
117 1 1 1 1 4 ALA H A 4 . HN 1 2
117 1 2 1 1 6 ASP H A 6 . HN 1 2
118 1 1 1 1 6 ASP H A 6 . HN 1 2
118 1 2 1 1 7 ASP H A 7 . HN 1 2
119 1 1 1 1 6 ASP H A 6 . HN 1 2
119 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
120 1 1 1 1 6 ASP H A 6 . HN 1 2
120 1 2 1 1 9 GLU H A 9 . HN 1 2
121 1 1 1 1 7 ASP HA A 7 . HA 1 2
121 1 2 1 1 37 THR MG A 37 . HG2# 1 2
122 1 1 1 1 4 ALA MB A 4 . HB# 1 2
122 1 2 1 1 7 ASP HA A 7 . HA 1 2
123 1 1 1 1 4 ALA H A 4 . HN 1 2
123 1 2 1 1 7 ASP HA A 7 . HA 1 2
124 1 1 1 1 6 ASP H A 6 . HN 1 2
124 1 2 1 1 7 ASP HA A 7 . HA 1 2
125 1 1 1 1 7 ASP HA A 7 . HA 1 2
125 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
126 1 1 1 1 7 ASP HA A 7 . HA 1 2
126 1 2 1 1 8 LEU H A 8 . HN 1 2
127 1 1 1 1 7 ASP HB3 A 7 . HB1 1 2
127 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
128 1 1 1 1 7 ASP H A 7 . HN 1 2
128 1 2 1 1 7 ASP HB2 A 7 . HB2 1 2
129 1 1 1 1 7 ASP HB2 A 7 . HB2 1 2
129 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
130 1 1 1 1 3 ILE HA A 3 . HA 1 2
130 1 2 1 1 7 ASP H A 7 . HN 1 2
131 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
131 1 2 1 1 7 ASP H A 7 . HN 1 2
132 1 1 1 1 5 THR HA A 5 . HA 1 2
132 1 2 1 1 7 ASP H A 7 . HN 1 2
133 1 1 1 1 5 THR HB A 5 . HB 1 2
133 1 2 1 1 7 ASP H A 7 . HN 1 2
134 1 1 1 1 7 ASP H A 7 . HN 1 2
134 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
135 1 1 1 1 7 ASP H A 7 . HN 1 2
135 1 2 1 1 8 LEU H A 8 . HN 1 2
136 1 1 1 1 8 LEU HA A 8 . HA 1 2
136 1 2 2 1 46 PHE QE B 46 . HE# 1 2
137 1 1 1 1 8 LEU HA A 8 . HA 1 2
137 1 2 1 1 36 LEU HA A 36 . HA 1 2
138 1 1 1 1 8 LEU HA A 8 . HA 1 2
138 1 2 1 1 36 LEU QB A 36 . HB# 1 2
139 1 1 1 1 8 LEU HA A 8 . HA 1 2
139 1 2 1 1 37 THR MG A 37 . HG2# 1 2
140 1 1 1 1 8 LEU HA A 8 . HA 1 2
140 1 2 1 1 39 GLN HB2 A 39 . HB2 1 2
141 1 1 1 1 8 LEU HA A 8 . HA 1 2
141 1 2 1 1 40 GLY QA A 40 . HA# 1 2
142 1 1 1 1 8 LEU HA A 8 . HA 1 2
142 1 2 1 1 40 GLY H A 40 . HN 1 2
143 1 1 1 1 7 ASP HB2 A 7 . HB2 1 2
143 1 2 1 1 8 LEU HA A 8 . HA 1 2
144 1 1 1 1 8 LEU HA A 8 . HA 1 2
144 1 2 1 1 9 GLU H A 9 . HN 1 2
145 1 1 1 1 8 LEU HB2 A 8 . HB2 1 2
145 1 2 1 1 40 GLY QA A 40 . HA# 1 2
146 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 2
146 1 2 2 1 43 LEU HG B 43 . HG 1 2
147 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 2
147 1 2 1 1 39 GLN HB2 A 39 . HB2 1 2
148 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 2
148 1 2 1 1 40 GLY QA A 40 . HA# 1 2
149 1 1 1 1 8 LEU H A 8 . HN 1 2
149 1 2 1 1 8 LEU MD1 A 8 . HD1# 1 2
150 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
150 1 2 2 1 46 PHE QD B 46 . HD# 1 2
151 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
151 1 2 1 1 39 GLN HB2 A 39 . HB2 1 2
152 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
152 1 2 1 1 39 GLN QE A 39 . HE2# 1 2
153 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
153 1 2 1 1 39 GLN QG A 39 . HG# 1 2
154 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
154 1 2 1 1 40 GLY QA A 40 . HA# 1 2
155 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
155 1 2 1 1 40 GLY H A 40 . HN 1 2
156 1 1 1 1 7 ASP HB3 A 7 . HB1 1 2
156 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 2
157 1 1 1 1 7 ASP HB2 A 7 . HB2 1 2
157 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 2
158 1 1 1 1 8 LEU HA A 8 . HA 1 2
158 1 2 1 1 8 LEU MD2 A 8 . HD2# 1 2
159 1 1 1 1 8 LEU H A 8 . HN 1 2
159 1 2 1 1 37 THR MG A 37 . HG2# 1 2
160 1 1 1 1 4 ALA H A 4 . HN 1 2
160 1 2 1 1 8 LEU H A 8 . HN 1 2
161 1 1 1 1 5 THR MG A 5 . HG2# 1 2
161 1 2 1 1 8 LEU H A 8 . HN 1 2
162 1 1 1 1 6 ASP HA A 6 . HA 1 2
162 1 2 1 1 8 LEU H A 8 . HN 1 2
163 1 1 1 1 6 ASP H A 6 . HN 1 2
163 1 2 1 1 8 LEU H A 8 . HN 1 2
164 1 1 1 1 7 ASP HB2 A 7 . HB2 1 2
164 1 2 1 1 8 LEU H A 8 . HN 1 2
165 1 1 1 1 8 LEU H A 8 . HN 1 2
165 1 2 1 1 9 GLU HA A 9 . HA 1 2
166 1 1 1 1 8 LEU H A 8 . HN 1 2
166 1 2 1 1 9 GLU HB2 A 9 . HB2 1 2
167 1 1 1 1 8 LEU H A 8 . HN 1 2
167 1 2 1 1 9 GLU QG A 9 . HG# 1 2
168 1 1 1 1 9 GLU HA A 9 . HA 1 2
168 1 2 1 1 10 VAL H A 10 . HN 1 2
169 1 1 1 1 9 GLU HA A 9 . HA 1 2
169 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
170 1 1 1 1 9 GLU HA A 9 . HA 1 2
170 1 2 1 1 35 ILE HA A 35 . HA 1 2
171 1 1 1 1 9 GLU HA A 9 . HA 1 2
171 1 2 1 1 36 LEU HA A 36 . HA 1 2
172 1 1 1 1 9 GLU HA A 9 . HA 1 2
172 1 2 1 1 36 LEU QB A 36 . HB# 1 2
173 1 1 1 1 9 GLU HA A 9 . HA 1 2
173 1 2 1 1 37 THR MG A 37 . HG2# 1 2
174 1 1 1 1 9 GLU HA A 9 . HA 1 2
174 1 2 1 1 37 THR H A 37 . HN 1 2
175 1 1 1 1 8 LEU HA A 8 . HA 1 2
175 1 2 1 1 9 GLU HA A 9 . HA 1 2
176 1 1 1 1 9 GLU HB3 A 9 . HB1 1 2
176 1 2 2 1 46 PHE QD B 46 . HD# 1 2
177 1 1 1 1 9 GLU HB3 A 9 . HB1 1 2
177 1 2 1 1 36 LEU HA A 36 . HA 1 2
178 1 1 1 1 5 THR MG A 5 . HG2# 1 2
178 1 2 1 1 9 GLU HB3 A 9 . HB1 1 2
179 1 1 1 1 9 GLU HB2 A 9 . HB2 1 2
179 1 2 2 1 46 PHE QE B 46 . HE# 1 2
180 1 1 1 1 9 GLU HB2 A 9 . HB2 1 2
180 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
181 1 1 1 1 9 GLU HB2 A 9 . HB2 1 2
181 1 2 1 1 36 LEU HA A 36 . HA 1 2
182 1 1 1 1 9 GLU QG A 9 . HG# 1 2
182 1 2 2 1 46 PHE HA B 46 . HA 1 2
183 1 1 1 1 9 GLU QG A 9 . HG# 1 2
183 1 2 2 1 46 PHE QD B 46 . HD# 1 2
184 1 1 1 1 9 GLU QG A 9 . HG# 1 2
184 1 2 2 1 46 PHE QE B 46 . HE# 1 2
185 1 1 1 1 9 GLU QG A 9 . HG# 1 2
185 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
186 1 1 1 1 9 GLU QG A 9 . HG# 1 2
186 1 2 1 1 36 LEU HA A 36 . HA 1 2
187 1 1 1 1 9 GLU QG A 9 . HG# 1 2
187 1 2 1 1 36 LEU QB A 36 . HB# 1 2
188 1 1 1 1 9 GLU H A 9 . HN 1 2
188 1 2 1 1 10 VAL H A 10 . HN 1 2
189 1 1 1 1 9 GLU H A 9 . HN 1 2
189 1 2 1 1 37 THR MG A 37 . HG2# 1 2
190 1 1 1 1 7 ASP HB2 A 7 . HB2 1 2
190 1 2 1 1 9 GLU H A 9 . HN 1 2
191 1 1 1 1 7 ASP H A 7 . HN 1 2
191 1 2 1 1 9 GLU H A 9 . HN 1 2
192 1 1 1 1 8 LEU HB3 A 8 . HB1 1 2
192 1 2 1 1 9 GLU H A 9 . HN 1 2
193 1 1 1 1 9 GLU H A 9 . HN 1 2
193 1 2 1 1 9 GLU QG A 9 . HG# 1 2
194 1 1 1 1 10 VAL HA A 10 . HA 1 2
194 1 2 1 1 11 ALA MB A 11 . HB# 1 2
195 1 1 1 1 10 VAL HA A 10 . HA 1 2
195 1 2 1 1 11 ALA H A 11 . HN 1 2
196 1 1 1 1 10 VAL HA A 10 . HA 1 2
196 1 2 1 1 34 VAL HA A 34 . HA 1 2
197 1 1 1 1 9 GLU HA A 9 . HA 1 2
197 1 2 1 1 10 VAL HA A 10 . HA 1 2
198 1 1 1 1 10 VAL HB A 10 . HB 1 2
198 1 2 1 1 11 ALA HA A 11 . HA 1 2
199 1 1 1 1 10 VAL HB A 10 . HB 1 2
199 1 2 1 1 11 ALA MB A 11 . HB# 1 2
200 1 1 1 1 10 VAL HB A 10 . HB 1 2
200 1 2 1 1 11 ALA H A 11 . HN 1 2
201 1 1 1 1 10 VAL HB A 10 . HB 1 2
201 1 2 1 1 34 VAL HB A 34 . HB 1 2
202 1 1 1 1 9 GLU HA A 9 . HA 1 2
202 1 2 1 1 10 VAL HB A 10 . HB 1 2
203 1 1 1 1 10 VAL H A 10 . HN 1 2
203 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 2
204 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 2
204 1 2 1 1 35 ILE HB A 35 . HB 1 2
205 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 2
205 1 2 1 1 36 LEU HA A 36 . HA 1 2
206 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 2
206 1 2 1 1 37 THR HA A 37 . HA 1 2
207 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 2
207 1 2 1 1 37 THR MG A 37 . HG2# 1 2
208 1 1 1 1 10 VAL MG1 A 10 . HG1# 1 2
208 1 2 1 1 37 THR H A 37 . HN 1 2
209 1 1 1 1 9 GLU HA A 9 . HA 1 2
209 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 2
210 1 1 1 1 9 GLU H A 9 . HN 1 2
210 1 2 1 1 10 VAL MG1 A 10 . HG1# 1 2
211 1 1 1 1 10 VAL H A 10 . HN 1 2
211 1 2 1 1 10 VAL MG2 A 10 . HG2# 1 2
212 1 1 1 1 10 VAL MG2 A 10 . HG2# 1 2
212 1 2 1 1 11 ALA H A 11 . HN 1 2
213 1 1 1 1 10 VAL MG2 A 10 . HG2# 1 2
213 1 2 1 1 34 VAL HA A 34 . HA 1 2
214 1 1 1 1 10 VAL MG2 A 10 . HG2# 1 2
214 1 2 1 1 35 ILE MD A 35 . HD1# 1 2
215 1 1 1 1 10 VAL MG2 A 10 . HG2# 1 2
215 1 2 1 1 35 ILE H A 35 . HN 1 2
216 1 1 1 1 9 GLU HA A 9 . HA 1 2
216 1 2 1 1 10 VAL MG2 A 10 . HG2# 1 2
217 1 1 1 1 10 VAL H A 10 . HN 1 2
217 1 2 1 1 11 ALA HA A 11 . HA 1 2
218 1 1 1 1 10 VAL H A 10 . HN 1 2
218 1 2 1 1 11 ALA H A 11 . HN 1 2
219 1 1 1 1 10 VAL H A 10 . HN 1 2
219 1 2 1 1 34 VAL HB A 34 . HB 1 2
220 1 1 1 1 10 VAL H A 10 . HN 1 2
220 1 2 1 1 35 ILE HA A 35 . HA 1 2
221 1 1 1 1 10 VAL H A 10 . HN 1 2
221 1 2 1 1 35 ILE H A 35 . HN 1 2
222 1 1 1 1 10 VAL H A 10 . HN 1 2
222 1 2 1 1 36 LEU HA A 36 . HA 1 2
223 1 1 1 1 10 VAL H A 10 . HN 1 2
223 1 2 1 1 37 THR H A 37 . HN 1 2
224 1 1 1 1 9 GLU HB2 A 9 . HB2 1 2
224 1 2 1 1 10 VAL H A 10 . HN 1 2
225 1 1 1 1 10 VAL HA A 10 . HA 1 2
225 1 2 1 1 11 ALA HA A 11 . HA 1 2
226 1 1 1 1 11 ALA HA A 11 . HA 1 2
226 1 2 1 1 12 CYS H A 12 . HN 1 2
227 1 1 1 1 11 ALA HA A 11 . HA 1 2
227 1 2 1 1 16 GLU QG A 16 . HG# 1 2
228 1 1 1 1 11 ALA HA A 11 . HA 1 2
228 1 2 1 1 34 VAL HA A 34 . HA 1 2
229 1 1 1 1 11 ALA HA A 11 . HA 1 2
229 1 2 1 1 35 ILE HA A 35 . HA 1 2
230 1 1 1 1 11 ALA HA A 11 . HA 1 2
230 1 2 1 1 35 ILE H A 35 . HN 1 2
231 1 1 1 1 11 ALA MB A 11 . HB# 1 2
231 1 2 1 1 12 CYS H A 12 . HN 1 2
232 1 1 1 1 11 ALA MB A 11 . HB# 1 2
232 1 2 1 1 34 VAL HA A 34 . HA 1 2
233 1 1 1 1 11 ALA H A 11 . HN 1 2
233 1 2 1 1 34 VAL HB A 34 . HB 1 2
234 1 1 1 1 11 ALA H A 11 . HN 1 2
234 1 2 1 1 35 ILE H A 35 . HN 1 2
235 1 1 1 1 12 CYS HA A 12 . HA 1 2
235 1 2 1 1 13 PRO QD A 13 . HD# 1 2
236 1 1 1 1 12 CYS HA A 12 . HA 1 2
236 1 2 1 1 34 VAL HA A 34 . HA 1 2
237 1 1 1 1 12 CYS HA A 12 . HA 1 2
237 1 2 1 1 35 ILE MD A 35 . HD1# 1 2
238 1 1 1 1 12 CYS HA A 12 . HA 1 2
238 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
239 1 1 1 1 12 CYS HA A 12 . HA 1 2
239 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
240 1 1 1 1 12 CYS HB3 A 12 . HB1 1 2
240 1 2 1 1 15 CYS HB3 A 15 . HB2 1 2
241 1 1 1 1 12 CYS HB3 A 12 . HB1 1 2
241 1 2 1 1 16 GLU QG A 16 . HG# 1 2
242 1 1 1 1 11 ALA H A 11 . HN 1 2
242 1 2 1 1 12 CYS H A 12 . HN 1 2
243 1 1 1 1 12 CYS H A 12 . HN 1 2
243 1 2 1 1 14 LYS H A 14 . HN 1 2
244 1 1 1 1 12 CYS H A 12 . HN 1 2
244 1 2 1 1 16 GLU QG A 16 . HG# 1 2
245 1 1 1 1 12 CYS H A 12 . HN 1 2
245 1 2 1 1 29 CYS HB2 A 29 . HB2 1 2
246 1 1 1 1 12 CYS H A 12 . HN 1 2
246 1 2 1 1 33 GLY H A 33 . HN 1 2
247 1 1 1 1 12 CYS H A 12 . HN 1 2
247 1 2 1 1 34 VAL HA A 34 . HA 1 2
248 1 1 1 1 12 CYS H A 12 . HN 1 2
248 1 2 1 1 34 VAL HB A 34 . HB 1 2
249 1 1 1 1 12 CYS H A 12 . HN 1 2
249 1 2 1 1 34 VAL H A 34 . HN 1 2
250 1 1 1 1 12 CYS H A 12 . HN 1 2
250 1 2 1 1 35 ILE H A 35 . HN 1 2
251 1 1 1 1 13 PRO HA A 13 . HA 1 2
251 1 2 1 1 14 LYS H A 14 . HN 1 2
252 1 1 1 1 13 PRO QB A 13 . HB# 1 2
252 1 2 1 1 14 LYS H A 14 . HN 1 2
253 1 1 1 1 13 PRO QB A 13 . HB# 1 2
253 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
254 1 1 1 1 13 PRO QD A 13 . HD# 1 2
254 1 2 1 1 35 ILE MD A 35 . HD1# 1 2
255 1 1 1 1 13 PRO QG A 13 . HG# 1 2
255 1 2 1 1 14 LYS H A 14 . HN 1 2
256 1 1 1 1 13 PRO QG A 13 . HG# 1 2
256 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
257 1 1 1 1 14 LYS HA A 14 . HA 1 2
257 1 2 1 1 14 LYS QE A 14 . HE# 1 2
258 1 1 1 1 14 LYS HA A 14 . HA 1 2
258 1 2 1 1 15 CYS H A 15 . HN 1 2
259 1 1 1 1 14 LYS HA A 14 . HA 1 2
259 1 2 1 1 16 GLU H A 16 . HN 1 2
260 1 1 1 1 14 LYS HA A 14 . HA 1 2
260 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
261 1 1 1 1 14 LYS QB A 14 . HB# 1 2
261 1 2 1 1 15 CYS H A 15 . HN 1 2
262 1 1 1 1 14 LYS QB A 14 . HB# 1 2
262 1 2 1 1 16 GLU H A 16 . HN 1 2
263 1 1 1 1 14 LYS QB A 14 . HB# 1 2
263 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
264 1 1 1 1 14 LYS QD A 14 . HD# 1 2
264 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
265 1 1 1 1 14 LYS QE A 14 . HE# 1 2
265 1 2 1 1 15 CYS HA A 15 . HA 1 2
266 1 1 1 1 14 LYS QG A 14 . HG# 1 2
266 1 2 1 1 15 CYS HA A 15 . HA 1 2
267 1 1 1 1 13 PRO QD A 13 . HD# 1 2
267 1 2 1 1 14 LYS H A 14 . HN 1 2
268 1 1 1 1 14 LYS H A 14 . HN 1 2
268 1 2 1 1 15 CYS HA A 15 . HA 1 2
269 1 1 1 1 14 LYS H A 14 . HN 1 2
269 1 2 1 1 15 CYS HB3 A 15 . HB2 1 2
270 1 1 1 1 14 LYS H A 14 . HN 1 2
270 1 2 1 1 15 CYS H A 15 . HN 1 2
271 1 1 1 1 14 LYS H A 14 . HN 1 2
271 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
272 1 1 1 1 14 LYS HA A 14 . HA 1 2
272 1 2 1 1 15 CYS HA A 15 . HA 1 2
273 1 1 1 1 15 CYS HA A 15 . HA 1 2
273 1 2 1 1 16 GLU H A 16 . HN 1 2
274 1 1 1 1 15 CYS HA A 15 . HA 1 2
274 1 2 1 1 18 ALA MB A 18 . HB# 1 2
275 1 1 1 1 15 CYS HA A 15 . HA 1 2
275 1 2 1 1 19 GLY H A 19 . HN 1 2
276 1 1 1 1 15 CYS HA A 15 . HA 1 2
276 1 2 1 1 20 GLU H A 20 . HN 1 2
277 1 1 1 1 15 CYS HA A 15 . HA 1 2
277 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
278 1 1 1 1 15 CYS HA A 15 . HA 1 2
278 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
279 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
279 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
280 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
280 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
281 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
281 1 2 1 1 26 CYS QB A 26 . HB# 1 2
282 1 1 1 1 13 PRO HA A 13 . HA 1 2
282 1 2 1 1 15 CYS H A 15 . HN 1 2
283 1 1 1 1 15 CYS H A 15 . HN 1 2
283 1 2 1 1 16 GLU H A 16 . HN 1 2
284 1 1 1 1 15 CYS H A 15 . HN 1 2
284 1 2 1 1 19 GLY H A 19 . HN 1 2
285 1 1 1 1 15 CYS H A 15 . HN 1 2
285 1 2 1 1 20 GLU H A 20 . HN 1 2
286 1 1 1 1 15 CYS H A 15 . HN 1 2
286 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
287 1 1 1 1 14 LYS H A 14 . HN 1 2
287 1 2 1 1 16 GLU HA A 16 . HA 1 2
288 1 1 1 1 15 CYS HA A 15 . HA 1 2
288 1 2 1 1 16 GLU HA A 16 . HA 1 2
289 1 1 1 1 15 CYS H A 15 . HN 1 2
289 1 2 1 1 16 GLU HA A 16 . HA 1 2
290 1 1 1 1 16 GLU HA A 16 . HA 1 2
290 1 2 1 1 17 ARG HA A 17 . HA 1 2
291 1 1 1 1 16 GLU HA A 16 . HA 1 2
291 1 2 1 1 17 ARG H A 17 . HN 1 2
292 1 1 1 1 16 GLU HA A 16 . HA 1 2
292 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
293 1 1 1 1 11 ALA MB A 11 . HB# 1 2
293 1 2 1 1 16 GLU HB2 A 16 . HB2 1 2
294 1 1 1 1 11 ALA MB A 11 . HB# 1 2
294 1 2 1 1 16 GLU QG A 16 . HG# 1 2
295 1 1 1 1 15 CYS H A 15 . HN 1 2
295 1 2 1 1 16 GLU QG A 16 . HG# 1 2
296 1 1 1 1 16 GLU H A 16 . HN 1 2
296 1 2 1 1 16 GLU QG A 16 . HG# 1 2
297 1 1 1 1 16 GLU QG A 16 . HG# 1 2
297 1 2 1 1 17 ARG QG A 17 . HG# 1 2
298 1 1 1 1 16 GLU QG A 16 . HG# 1 2
298 1 2 1 1 17 ARG H A 17 . HN 1 2
299 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
299 1 2 1 1 16 GLU H A 16 . HN 1 2
300 1 1 1 1 16 GLU H A 16 . HN 1 2
300 1 2 1 1 17 ARG H A 17 . HN 1 2
301 1 1 1 1 16 GLU H A 16 . HN 1 2
301 1 2 1 1 19 GLY H A 19 . HN 1 2
302 1 1 1 1 16 GLU H A 16 . HN 1 2
302 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
303 1 1 1 1 16 GLU H A 16 . HN 1 2
303 1 2 1 1 33 GLY H A 33 . HN 1 2
304 1 1 1 1 15 CYS HA A 15 . HA 1 2
304 1 2 1 1 17 ARG HA A 17 . HA 1 2
305 1 1 1 1 17 ARG HA A 17 . HA 1 2
305 1 2 1 1 18 ALA HA A 18 . HA 1 2
306 1 1 1 1 17 ARG HA A 17 . HA 1 2
306 1 2 1 1 18 ALA H A 18 . HN 1 2
307 1 1 1 1 17 ARG HA A 17 . HA 1 2
307 1 2 1 1 33 GLY QA A 33 . HA# 1 2
308 1 1 1 1 16 GLU HA A 16 . HA 1 2
308 1 2 1 1 17 ARG QB A 17 . HB# 1 2
309 1 1 1 1 17 ARG QB A 17 . HB# 1 2
309 1 2 1 1 18 ALA H A 18 . HN 1 2
310 1 1 1 1 14 LYS HA A 14 . HA 1 2
310 1 2 1 1 17 ARG QD A 17 . HD# 1 2
311 1 1 1 1 17 ARG H A 17 . HN 1 2
311 1 2 1 1 17 ARG QG A 17 . HG# 1 2
312 1 1 1 1 17 ARG QG A 17 . HG# 1 2
312 1 2 1 1 18 ALA H A 18 . HN 1 2
313 1 1 1 1 17 ARG QG A 17 . HG# 1 2
313 1 2 1 1 33 GLY QA A 33 . HA# 1 2
314 1 1 1 1 15 CYS HA A 15 . HA 1 2
314 1 2 1 1 17 ARG H A 17 . HN 1 2
315 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
315 1 2 1 1 17 ARG H A 17 . HN 1 2
316 1 1 1 1 17 ARG H A 17 . HN 1 2
316 1 2 1 1 19 GLY H A 19 . HN 1 2
317 1 1 1 1 17 ARG H A 17 . HN 1 2
317 1 2 1 1 33 GLY QA A 33 . HA# 1 2
318 1 1 1 1 17 ARG H A 17 . HN 1 2
318 1 2 1 1 33 GLY H A 33 . HN 1 2
319 1 1 1 1 17 ARG QB A 17 . HB# 1 2
319 1 2 1 1 18 ALA HA A 18 . HA 1 2
320 1 1 1 1 17 ARG H A 17 . HN 1 2
320 1 2 1 1 18 ALA HA A 18 . HA 1 2
321 1 1 1 1 18 ALA HA A 18 . HA 1 2
321 1 2 1 1 19 GLY QA A 19 . HA# 1 2
322 1 1 1 1 18 ALA HA A 18 . HA 1 2
322 1 2 1 1 19 GLY H A 19 . HN 1 2
323 1 1 1 1 18 ALA HA A 18 . HA 1 2
323 1 2 1 1 20 GLU QG A 20 . HG# 1 2
324 1 1 1 1 18 ALA HA A 18 . HA 1 2
324 1 2 1 1 20 GLU H A 20 . HN 1 2
325 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
325 1 2 1 1 18 ALA MB A 18 . HB# 1 2
326 1 1 1 1 17 ARG HA A 17 . HA 1 2
326 1 2 1 1 18 ALA MB A 18 . HB# 1 2
327 1 1 1 1 17 ARG H A 17 . HN 1 2
327 1 2 1 1 18 ALA MB A 18 . HB# 1 2
328 1 1 1 1 18 ALA MB A 18 . HB# 1 2
328 1 2 1 1 19 GLY QA A 19 . HA# 1 2
329 1 1 1 1 18 ALA MB A 18 . HB# 1 2
329 1 2 1 1 19 GLY H A 19 . HN 1 2
330 1 1 1 1 18 ALA MB A 18 . HB# 1 2
330 1 2 1 1 20 GLU QG A 20 . HG# 1 2
331 1 1 1 1 18 ALA MB A 18 . HB# 1 2
331 1 2 1 1 20 GLU H A 20 . HN 1 2
332 1 1 1 1 15 CYS HA A 15 . HA 1 2
332 1 2 1 1 18 ALA H A 18 . HN 1 2
333 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
333 1 2 1 1 18 ALA H A 18 . HN 1 2
334 1 1 1 1 18 ALA H A 18 . HN 1 2
334 1 2 1 1 19 GLY H A 19 . HN 1 2
335 1 1 1 1 18 ALA H A 18 . HN 1 2
335 1 2 1 1 20 GLU H A 20 . HN 1 2
336 1 1 1 1 18 ALA H A 18 . HN 1 2
336 1 2 1 1 33 GLY H A 33 . HN 1 2
337 1 1 1 1 18 ALA H A 18 . HN 1 2
337 1 2 1 1 19 GLY QA A 19 . HA# 1 2
338 1 1 1 1 19 GLY QA A 19 . HA# 1 2
338 1 2 1 1 20 GLU QG A 20 . HG# 1 2
339 1 1 1 1 19 GLY QA A 19 . HA# 1 2
339 1 2 1 1 31 GLY QA A 31 . HA# 1 2
340 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
340 1 2 1 1 19 GLY H A 19 . HN 1 2
341 1 1 1 1 19 GLY H A 19 . HN 1 2
341 1 2 1 1 20 GLU QG A 20 . HG# 1 2
342 1 1 1 1 19 GLY H A 19 . HN 1 2
342 1 2 1 1 20 GLU H A 20 . HN 1 2
343 1 1 1 1 19 GLY H A 19 . HN 1 2
343 1 2 1 1 31 GLY QA A 31 . HA# 1 2
344 1 1 1 1 19 GLY H A 19 . HN 1 2
344 1 2 1 1 31 GLY H A 31 . HN 1 2
345 1 1 1 1 19 GLY H A 19 . HN 1 2
345 1 2 1 1 32 LYS H A 32 . HN 1 2
346 1 1 1 1 19 GLY H A 19 . HN 1 2
346 1 2 1 1 33 GLY H A 33 . HN 1 2
347 1 1 1 1 19 GLY QA A 19 . HA# 1 2
347 1 2 1 1 20 GLU HA A 20 . HA 1 2
348 1 1 1 1 20 GLU HA A 20 . HA 1 2
348 1 2 1 1 21 ILE H A 21 . HN 1 2
349 1 1 1 1 20 GLU HA A 20 . HA 1 2
349 1 2 1 1 24 THR H A 24 . HN 1 2
350 1 1 1 1 20 GLU HA A 20 . HA 1 2
350 1 2 1 1 25 PRO HA A 25 . HA 1 2
351 1 1 1 1 20 GLU HA A 20 . HA 1 2
351 1 2 1 1 26 CYS QB A 26 . HB# 1 2
352 1 1 1 1 20 GLU HA A 20 . HA 1 2
352 1 2 1 1 26 CYS H A 26 . HN 1 2
353 1 1 1 1 20 GLU HA A 20 . HA 1 2
353 1 2 1 1 27 PRO QD A 27 . HD# 1 2
354 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
354 1 2 1 1 21 ILE H A 21 . HN 1 2
355 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
355 1 2 1 1 23 GLY QA A 23 . HA# 1 2
356 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
356 1 2 1 1 24 THR H A 24 . HN 1 2
357 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
357 1 2 1 1 25 PRO HA A 25 . HA 1 2
358 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
358 1 2 1 1 26 CYS H A 26 . HN 1 2
359 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
359 1 2 1 1 21 ILE H A 21 . HN 1 2
360 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
360 1 2 1 1 23 GLY QA A 23 . HA# 1 2
361 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
361 1 2 1 1 24 THR H A 24 . HN 1 2
362 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
362 1 2 1 1 25 PRO HA A 25 . HA 1 2
363 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
363 1 2 1 1 26 CYS H A 26 . HN 1 2
364 1 1 1 1 20 GLU H A 20 . HN 1 2
364 1 2 1 1 20 GLU QG A 20 . HG# 1 2
365 1 1 1 1 20 GLU QG A 20 . HG# 1 2
365 1 2 1 1 23 GLY QA A 23 . HA# 1 2
366 1 1 1 1 20 GLU QG A 20 . HG# 1 2
366 1 2 1 1 23 GLY H A 23 . HN 1 2
367 1 1 1 1 20 GLU QG A 20 . HG# 1 2
367 1 2 1 1 24 THR H A 24 . HN 1 2
368 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
368 1 2 1 1 20 GLU H A 20 . HN 1 2
369 1 1 1 1 19 GLY QA A 19 . HA# 1 2
369 1 2 1 1 20 GLU H A 20 . HN 1 2
370 1 1 1 1 20 GLU H A 20 . HN 1 2
370 1 2 1 1 21 ILE H A 21 . HN 1 2
371 1 1 1 1 20 GLU H A 20 . HN 1 2
371 1 2 1 1 31 GLY H A 31 . HN 1 2
372 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
372 1 2 1 1 21 ILE HA A 21 . HA 1 2
373 1 1 1 1 21 ILE HA A 21 . HA 1 2
373 1 2 1 1 22 GLU HA A 22 . HA 1 2
374 1 1 1 1 21 ILE HA A 21 . HA 1 2
374 1 2 1 1 24 THR H A 24 . HN 1 2
375 1 1 1 1 21 ILE HA A 21 . HA 1 2
375 1 2 1 1 26 CYS QB A 26 . HB# 1 2
376 1 1 1 1 21 ILE HA A 21 . HA 1 2
376 1 2 1 1 27 PRO QD A 27 . HD# 1 2
377 1 1 1 1 20 GLU HA A 20 . HA 1 2
377 1 2 1 1 21 ILE HB A 21 . HB 1 2
378 1 1 1 1 21 ILE HB A 21 . HB 1 2
378 1 2 1 1 22 GLU HB3 A 22 . HB1 1 2
379 1 1 1 1 21 ILE HB A 21 . HB 1 2
379 1 2 1 1 22 GLU HB2 A 22 . HB2 1 2
380 1 1 1 1 21 ILE HB A 21 . HB 1 2
380 1 2 1 1 26 CYS QB A 26 . HB# 1 2
381 1 1 1 1 21 ILE HB A 21 . HB 1 2
381 1 2 1 1 27 PRO QD A 27 . HD# 1 2
382 1 1 1 1 12 CYS HB3 A 12 . HB1 1 2
382 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
383 1 1 1 1 13 PRO HA A 13 . HA 1 2
383 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
384 1 1 1 1 13 PRO QD A 13 . HD# 1 2
384 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
385 1 1 1 1 20 GLU H A 20 . HN 1 2
385 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
386 1 1 1 1 21 ILE HA A 21 . HA 1 2
386 1 2 1 1 21 ILE MD A 21 . HD1# 1 2
387 1 1 1 1 21 ILE MD A 21 . HD1# 1 2
387 1 2 1 1 26 CYS QB A 26 . HB# 1 2
388 1 1 1 1 21 ILE H A 21 . HN 1 2
388 1 2 1 1 21 ILE QG A 21 . HG1# 1 2
389 1 1 1 1 21 ILE QG A 21 . HG1# 1 2
389 1 2 1 1 22 GLU HB3 A 22 . HB1 1 2
390 1 1 1 1 21 ILE QG A 21 . HG1# 1 2
390 1 2 1 1 26 CYS QB A 26 . HB# 1 2
391 1 1 1 1 20 GLU HA A 20 . HA 1 2
391 1 2 1 1 21 ILE MG A 21 . HG2# 1 2
392 1 1 1 1 21 ILE H A 21 . HN 1 2
392 1 2 1 1 21 ILE MG A 21 . HG2# 1 2
393 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
393 1 2 1 1 22 GLU HB2 A 22 . HB2 1 2
394 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
394 1 2 1 1 24 THR MG A 24 . HG2# 1 2
395 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
395 1 2 1 1 24 THR H A 24 . HN 1 2
396 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
396 1 2 1 1 26 CYS QB A 26 . HB# 1 2
397 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
397 1 2 1 1 27 PRO QD A 27 . HD# 1 2
398 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
398 1 2 1 1 21 ILE H A 21 . HN 1 2
399 1 1 1 1 21 ILE H A 21 . HN 1 2
399 1 2 1 1 23 GLY H A 23 . HN 1 2
400 1 1 1 1 21 ILE H A 21 . HN 1 2
400 1 2 1 1 24 THR H A 24 . HN 1 2
401 1 1 1 1 21 ILE H A 21 . HN 1 2
401 1 2 1 1 25 PRO QD A 25 . HD# 1 2
402 1 1 1 1 21 ILE H A 21 . HN 1 2
402 1 2 1 1 26 CYS QB A 26 . HB# 1 2
403 1 1 1 1 21 ILE H A 21 . HN 1 2
403 1 2 1 1 26 CYS H A 26 . HN 1 2
404 1 1 1 1 21 ILE H A 21 . HN 1 2
404 1 2 1 1 27 PRO QD A 27 . HD# 1 2
405 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
405 1 2 1 1 22 GLU HA A 22 . HA 1 2
406 1 1 1 1 22 GLU HA A 22 . HA 1 2
406 1 2 1 1 23 GLY QA A 23 . HA# 1 2
407 1 1 1 1 22 GLU HA A 22 . HA 1 2
407 1 2 1 1 23 GLY H A 23 . HN 1 2
408 1 1 1 1 22 GLU HA A 22 . HA 1 2
408 1 2 1 1 24 THR H A 24 . HN 1 2
409 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
409 1 2 1 1 22 GLU HB3 A 22 . HB1 1 2
410 1 1 1 1 21 ILE HA A 21 . HA 1 2
410 1 2 1 1 22 GLU HB2 A 22 . HB2 1 2
411 1 1 1 1 21 ILE QG A 21 . HG1# 1 2
411 1 2 1 1 22 GLU HB2 A 22 . HB2 1 2
412 1 1 1 1 22 GLU QG A 22 . HG# 1 2
412 1 2 1 1 24 THR MG A 24 . HG2# 1 2
413 1 1 1 1 23 GLY QA A 23 . HA# 1 2
413 1 2 1 1 24 THR HB A 24 . HB 1 2
414 1 1 1 1 23 GLY QA A 23 . HA# 1 2
414 1 2 1 1 24 THR H A 24 . HN 1 2
415 1 1 1 1 20 GLU HB3 A 20 . HB1 1 2
415 1 2 1 1 23 GLY H A 23 . HN 1 2
416 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
416 1 2 1 1 23 GLY H A 23 . HN 1 2
417 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
417 1 2 1 1 23 GLY H A 23 . HN 1 2
418 1 1 1 1 22 GLU H A 22 . HN 1 2
418 1 2 1 1 23 GLY H A 23 . HN 1 2
419 1 1 1 1 23 GLY H A 23 . HN 1 2
419 1 2 1 1 24 THR MG A 24 . HG2# 1 2
420 1 1 1 1 23 GLY H A 23 . HN 1 2
420 1 2 1 1 24 THR H A 24 . HN 1 2
421 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
421 1 2 1 1 24 THR HA A 24 . HA 1 2
422 1 1 1 1 24 THR HA A 24 . HA 1 2
422 1 2 1 1 25 PRO HA A 25 . HA 1 2
423 1 1 1 1 24 THR HA A 24 . HA 1 2
423 1 2 1 1 25 PRO QD A 25 . HD# 1 2
424 1 1 1 1 24 THR HA A 24 . HA 1 2
424 1 2 1 1 25 PRO QG A 25 . HG# 1 2
425 1 1 1 1 20 GLU HB2 A 20 . HB2 1 2
425 1 2 1 1 24 THR HB A 24 . HB 1 2
426 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
426 1 2 1 1 24 THR HB A 24 . HB 1 2
427 1 1 1 1 21 ILE H A 21 . HN 1 2
427 1 2 1 1 24 THR HB A 24 . HB 1 2
428 1 1 1 1 24 THR H A 24 . HN 1 2
428 1 2 1 1 24 THR HB A 24 . HB 1 2
429 1 1 1 1 24 THR HB A 24 . HB 1 2
429 1 2 1 1 25 PRO QD A 25 . HD# 1 2
430 1 1 1 1 24 THR HB A 24 . HB 1 2
430 1 2 1 1 25 PRO QG A 25 . HG# 1 2
431 1 1 1 1 21 ILE H A 21 . HN 1 2
431 1 2 1 1 24 THR MG A 24 . HG2# 1 2
432 1 1 1 1 24 THR H A 24 . HN 1 2
432 1 2 1 1 24 THR MG A 24 . HG2# 1 2
433 1 1 1 1 24 THR MG A 24 . HG2# 1 2
433 1 2 1 1 25 PRO HA A 25 . HA 1 2
434 1 1 1 1 24 THR MG A 24 . HG2# 1 2
434 1 2 1 1 25 PRO QD A 25 . HD# 1 2
435 1 1 1 1 24 THR MG A 24 . HG2# 1 2
435 1 2 1 1 25 PRO QG A 25 . HG# 1 2
436 1 1 1 1 24 THR MG A 24 . HG2# 1 2
436 1 2 1 1 26 CYS HA A 26 . HA 1 2
437 1 1 1 1 22 GLU HB2 A 22 . HB2 1 2
437 1 2 1 1 24 THR H A 24 . HN 1 2
438 1 1 1 1 21 ILE H A 21 . HN 1 2
438 1 2 1 1 25 PRO HA A 25 . HA 1 2
439 1 1 1 1 25 PRO HA A 25 . HA 1 2
439 1 2 1 1 26 CYS H A 26 . HN 1 2
440 1 1 1 1 20 GLU HA A 20 . HA 1 2
440 1 2 1 1 25 PRO QB A 25 . HB# 1 2
441 1 1 1 1 24 THR MG A 24 . HG2# 1 2
441 1 2 1 1 25 PRO QB A 25 . HB# 1 2
442 1 1 1 1 25 PRO QB A 25 . HB# 1 2
442 1 2 1 1 26 CYS H A 26 . HN 1 2
443 1 1 1 1 24 THR H A 24 . HN 1 2
443 1 2 1 1 25 PRO QD A 25 . HD# 1 2
444 1 1 1 1 25 PRO QG A 25 . HG# 1 2
444 1 2 1 1 26 CYS H A 26 . HN 1 2
445 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
445 1 2 1 1 26 CYS HA A 26 . HA 1 2
446 1 1 1 1 20 GLU HA A 20 . HA 1 2
446 1 2 1 1 26 CYS HA A 26 . HA 1 2
447 1 1 1 1 21 ILE HB A 21 . HB 1 2
447 1 2 1 1 26 CYS HA A 26 . HA 1 2
448 1 1 1 1 21 ILE QG A 21 . HG1# 1 2
448 1 2 1 1 26 CYS HA A 26 . HA 1 2
449 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
449 1 2 1 1 26 CYS HA A 26 . HA 1 2
450 1 1 1 1 21 ILE H A 21 . HN 1 2
450 1 2 1 1 26 CYS HA A 26 . HA 1 2
451 1 1 1 1 26 CYS HA A 26 . HA 1 2
451 1 2 1 1 27 PRO QD A 27 . HD# 1 2
452 1 1 1 1 13 PRO QD A 13 . HD# 1 2
452 1 2 1 1 26 CYS QB A 26 . HB# 1 2
453 1 1 1 1 19 GLY H A 19 . HN 1 2
453 1 2 1 1 26 CYS QB A 26 . HB# 1 2
454 1 1 1 1 20 GLU H A 20 . HN 1 2
454 1 2 1 1 26 CYS QB A 26 . HB# 1 2
455 1 1 1 1 26 CYS QB A 26 . HB# 1 2
455 1 2 1 1 27 PRO QD A 27 . HD# 1 2
456 1 1 1 1 15 CYS HB3 A 15 . HB2 1 2
456 1 2 1 1 26 CYS H A 26 . HN 1 2
457 1 1 1 1 20 GLU H A 20 . HN 1 2
457 1 2 1 1 26 CYS H A 26 . HN 1 2
458 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
458 1 2 1 1 26 CYS H A 26 . HN 1 2
459 1 1 1 1 25 PRO QD A 25 . HD# 1 2
459 1 2 1 1 26 CYS H A 26 . HN 1 2
460 1 1 1 1 26 CYS H A 26 . HN 1 2
460 1 2 1 1 27 PRO QD A 27 . HD# 1 2
461 1 1 1 1 26 CYS H A 26 . HN 1 2
461 1 2 1 1 31 GLY H A 31 . HN 1 2
462 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
462 1 2 1 1 27 PRO QB A 27 . HB# 1 2
463 1 1 1 1 27 PRO QB A 27 . HB# 1 2
463 1 2 1 1 28 ALA MB A 28 . HB# 1 2
464 1 1 1 1 21 ILE MG A 21 . HG2# 1 2
464 1 2 1 1 27 PRO QG A 27 . HG# 1 2
465 1 1 1 1 27 PRO QB A 27 . HB# 1 2
465 1 2 1 1 28 ALA HA A 28 . HA 1 2
466 1 1 1 1 28 ALA HA A 28 . HA 1 2
466 1 2 1 1 29 CYS H A 29 . HN 1 2
467 1 1 1 1 28 ALA HA A 28 . HA 1 2
467 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
468 1 1 1 1 12 CYS QB A 12 . HB# 1 2
468 1 2 1 1 28 ALA MB A 28 . HB# 1 2
469 1 1 1 1 28 ALA MB A 28 . HB# 1 2
469 1 2 1 1 29 CYS HA A 29 . HA 1 2
470 1 1 1 1 28 ALA MB A 28 . HB# 1 2
470 1 2 1 1 29 CYS H A 29 . HN 1 2
471 1 1 1 1 28 ALA MB A 28 . HB# 1 2
471 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
472 1 1 1 1 27 PRO QB A 27 . HB# 1 2
472 1 2 1 1 28 ALA H A 28 . HN 1 2
473 1 1 1 1 28 ALA H A 28 . HN 1 2
473 1 2 1 1 29 CYS HA A 29 . HA 1 2
474 1 1 1 1 28 ALA H A 28 . HN 1 2
474 1 2 1 1 29 CYS HB2 A 29 . HB2 1 2
475 1 1 1 1 28 ALA H A 28 . HN 1 2
475 1 2 1 1 29 CYS H A 29 . HN 1 2
476 1 1 1 1 28 ALA H A 28 . HN 1 2
476 1 2 1 1 30 SER H A 30 . HN 1 2
477 1 1 1 1 28 ALA H A 28 . HN 1 2
477 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
478 1 1 1 1 26 CYS QB A 26 . HB# 1 2
478 1 2 1 1 29 CYS HA A 29 . HA 1 2
479 1 1 1 1 28 ALA HA A 28 . HA 1 2
479 1 2 1 1 29 CYS HA A 29 . HA 1 2
480 1 1 1 1 29 CYS HA A 29 . HA 1 2
480 1 2 1 1 30 SER QB A 30 . HB# 1 2
481 1 1 1 1 29 CYS HA A 29 . HA 1 2
481 1 2 1 1 31 GLY H A 31 . HN 1 2
482 1 1 1 1 29 CYS HA A 29 . HA 1 2
482 1 2 1 1 32 LYS QG A 32 . HG# 1 2
483 1 1 1 1 29 CYS HA A 29 . HA 1 2
483 1 2 1 1 33 GLY H A 33 . HN 1 2
484 1 1 1 1 29 CYS HA A 29 . HA 1 2
484 1 2 1 1 34 VAL H A 34 . HN 1 2
485 1 1 1 1 29 CYS HA A 29 . HA 1 2
485 1 2 1 1 35 ILE HA A 35 . HA 1 2
486 1 1 1 1 29 CYS HA A 29 . HA 1 2
486 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
487 1 1 1 1 12 CYS HA A 12 . HA 1 2
487 1 2 1 1 29 CYS HB3 A 29 . HB1 1 2
488 1 1 1 1 26 CYS QB A 26 . HB# 1 2
488 1 2 1 1 29 CYS HB3 A 29 . HB1 1 2
489 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
489 1 2 1 1 32 LYS H A 32 . HN 1 2
490 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
490 1 2 1 1 33 GLY H A 33 . HN 1 2
491 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
491 1 2 1 1 34 VAL H A 34 . HN 1 2
492 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
492 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
493 1 1 1 1 28 ALA MB A 28 . HB# 1 2
493 1 2 1 1 29 CYS HB2 A 29 . HB2 1 2
494 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
494 1 2 1 1 32 LYS QD A 32 . HD# 1 2
495 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
495 1 2 1 1 33 GLY H A 33 . HN 1 2
496 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
496 1 2 1 1 34 VAL H A 34 . HN 1 2
497 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
497 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
498 1 1 1 1 26 CYS QB A 26 . HB# 1 2
498 1 2 1 1 29 CYS H A 29 . HN 1 2
499 1 1 1 1 29 CYS H A 29 . HN 1 2
499 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
500 1 1 1 1 25 PRO QB A 25 . HB# 1 2
500 1 2 1 1 30 SER HA A 30 . HA 1 2
501 1 1 1 1 26 CYS QB A 26 . HB# 1 2
501 1 2 1 1 30 SER HA A 30 . HA 1 2
502 1 1 1 1 30 SER HA A 30 . HA 1 2
502 1 2 1 1 31 GLY H A 31 . HN 1 2
503 1 1 1 1 30 SER HA A 30 . HA 1 2
503 1 2 1 1 32 LYS QE A 32 . HE# 1 2
504 1 1 1 1 30 SER QB A 30 . HB# 1 2
504 1 2 1 1 31 GLY H A 31 . HN 1 2
505 1 1 1 1 30 SER QB A 30 . HB# 1 2
505 1 2 1 1 32 LYS QE A 32 . HE# 1 2
506 1 1 1 1 26 CYS QB A 26 . HB# 1 2
506 1 2 1 1 30 SER H A 30 . HN 1 2
507 1 1 1 1 29 CYS HA A 29 . HA 1 2
507 1 2 1 1 30 SER H A 30 . HN 1 2
508 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
508 1 2 1 1 30 SER H A 30 . HN 1 2
509 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
509 1 2 1 1 30 SER H A 30 . HN 1 2
510 1 1 1 1 30 SER H A 30 . HN 1 2
510 1 2 1 1 31 GLY H A 31 . HN 1 2
511 1 1 1 1 30 SER H A 30 . HN 1 2
511 1 2 1 1 33 GLY H A 33 . HN 1 2
512 1 1 1 1 30 SER H A 30 . HN 1 2
512 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
513 1 1 1 1 26 CYS QB A 26 . HB# 1 2
513 1 2 1 1 31 GLY QA A 31 . HA# 1 2
514 1 1 1 1 26 CYS H A 26 . HN 1 2
514 1 2 1 1 31 GLY QA A 31 . HA# 1 2
515 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
515 1 2 1 1 31 GLY QA A 31 . HA# 1 2
516 1 1 1 1 31 GLY QA A 31 . HA# 1 2
516 1 2 1 1 32 LYS QG A 32 . HG# 1 2
517 1 1 1 1 31 GLY QA A 31 . HA# 1 2
517 1 2 1 1 32 LYS H A 32 . HN 1 2
518 1 1 1 1 31 GLY H A 31 . HN 1 2
518 1 2 1 1 32 LYS QG A 32 . HG# 1 2
519 1 1 1 1 31 GLY H A 31 . HN 1 2
519 1 2 1 1 32 LYS H A 32 . HN 1 2
520 1 1 1 1 31 GLY H A 31 . HN 1 2
520 1 2 1 1 33 GLY H A 33 . HN 1 2
521 1 1 1 1 31 GLY H A 31 . HN 1 2
521 1 2 1 1 34 VAL H A 34 . HN 1 2
522 1 1 1 1 32 LYS HA A 32 . HA 1 2
522 1 2 1 1 32 LYS QE A 32 . HE# 1 2
523 1 1 1 1 32 LYS HA A 32 . HA 1 2
523 1 2 1 1 33 GLY H A 33 . HN 1 2
524 1 1 1 1 32 LYS HA A 32 . HA 1 2
524 1 2 1 1 34 VAL H A 34 . HN 1 2
525 1 1 1 1 29 CYS HA A 29 . HA 1 2
525 1 2 1 1 32 LYS HB3 A 32 . HB1 1 2
526 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
526 1 2 1 1 32 LYS HB3 A 32 . HB1 1 2
527 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
527 1 2 1 1 32 LYS HB3 A 32 . HB1 1 2
528 1 1 1 1 32 LYS HB3 A 32 . HB1 1 2
528 1 2 1 1 32 LYS QE A 32 . HE# 1 2
529 1 1 1 1 32 LYS H A 32 . HN 1 2
529 1 2 1 1 32 LYS HB3 A 32 . HB1 1 2
530 1 1 1 1 32 LYS HB3 A 32 . HB1 1 2
530 1 2 1 1 33 GLY H A 33 . HN 1 2
531 1 1 1 1 32 LYS HB3 A 32 . HB1 1 2
531 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
532 1 1 1 1 32 LYS HB3 A 32 . HB1 1 2
532 1 2 1 1 34 VAL H A 34 . HN 1 2
533 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
533 1 2 1 1 32 LYS HB2 A 32 . HB2 1 2
534 1 1 1 1 32 LYS HB2 A 32 . HB2 1 2
534 1 2 1 1 32 LYS QE A 32 . HE# 1 2
535 1 1 1 1 32 LYS H A 32 . HN 1 2
535 1 2 1 1 32 LYS HB2 A 32 . HB2 1 2
536 1 1 1 1 32 LYS HB2 A 32 . HB2 1 2
536 1 2 1 1 34 VAL H A 34 . HN 1 2
537 1 1 1 1 32 LYS QD A 32 . HD# 1 2
537 1 2 2 1 49 LYS QG B 49 . HG# 1 2
538 1 1 1 1 32 LYS QD A 32 . HD# 1 2
538 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
539 1 1 1 1 32 LYS QD A 32 . HD# 1 2
539 1 2 1 1 35 ILE HA A 35 . HA 1 2
540 1 1 1 1 32 LYS QE A 32 . HE# 1 2
540 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
541 1 1 1 1 32 LYS QE A 32 . HE# 1 2
541 1 2 2 1 49 LYS QG B 49 . HG# 1 2
542 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
542 1 2 1 1 32 LYS QE A 32 . HE# 1 2
543 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
543 1 2 1 1 32 LYS QE A 32 . HE# 1 2
544 1 1 1 1 32 LYS H A 32 . HN 1 2
544 1 2 1 1 32 LYS QE A 32 . HE# 1 2
545 1 1 1 1 32 LYS QE A 32 . HE# 1 2
545 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
546 1 1 1 1 32 LYS QE A 32 . HE# 1 2
546 1 2 1 1 35 ILE HA A 35 . HA 1 2
547 1 1 1 1 32 LYS QE A 32 . HE# 1 2
547 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 2
548 1 1 1 1 32 LYS QG A 32 . HG# 1 2
548 1 2 2 1 49 LYS QE B 49 . HE# 1 2
549 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
549 1 2 1 1 32 LYS QG A 32 . HG# 1 2
550 1 1 1 1 30 SER QB A 30 . HB# 1 2
550 1 2 1 1 32 LYS QG A 32 . HG# 1 2
551 1 1 1 1 32 LYS H A 32 . HN 1 2
551 1 2 1 1 32 LYS QG A 32 . HG# 1 2
552 1 1 1 1 32 LYS QG A 32 . HG# 1 2
552 1 2 1 1 34 VAL H A 34 . HN 1 2
553 1 1 1 1 29 CYS HA A 29 . HA 1 2
553 1 2 1 1 32 LYS H A 32 . HN 1 2
554 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
554 1 2 1 1 32 LYS H A 32 . HN 1 2
555 1 1 1 1 32 LYS H A 32 . HN 1 2
555 1 2 1 1 33 GLY QA A 33 . HA# 1 2
556 1 1 1 1 32 LYS H A 32 . HN 1 2
556 1 2 1 1 33 GLY H A 33 . HN 1 2
557 1 1 1 1 32 LYS H A 32 . HN 1 2
557 1 2 1 1 34 VAL H A 34 . HN 1 2
558 1 1 1 1 16 GLU HA A 16 . HA 1 2
558 1 2 1 1 33 GLY QA A 33 . HA# 1 2
559 1 1 1 1 19 GLY H A 19 . HN 1 2
559 1 2 1 1 33 GLY QA A 33 . HA# 1 2
560 1 1 1 1 33 GLY QA A 33 . HA# 1 2
560 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
561 1 1 1 1 33 GLY QA A 33 . HA# 1 2
561 1 2 1 1 34 VAL H A 34 . HN 1 2
562 1 1 1 1 32 LYS HB2 A 32 . HB2 1 2
562 1 2 1 1 33 GLY H A 33 . HN 1 2
563 1 1 1 1 32 LYS QG A 32 . HG# 1 2
563 1 2 1 1 33 GLY H A 33 . HN 1 2
564 1 1 1 1 33 GLY H A 33 . HN 1 2
564 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
565 1 1 1 1 33 GLY H A 33 . HN 1 2
565 1 2 1 1 34 VAL H A 34 . HN 1 2
566 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
566 1 2 1 1 34 VAL HA A 34 . HA 1 2
567 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
567 1 2 1 1 34 VAL HA A 34 . HA 1 2
568 1 1 1 1 34 VAL HA A 34 . HA 1 2
568 1 2 1 1 35 ILE HA A 35 . HA 1 2
569 1 1 1 1 34 VAL HA A 34 . HA 1 2
569 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
570 1 1 1 1 34 VAL HA A 34 . HA 1 2
570 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
571 1 1 1 1 34 VAL HA A 34 . HA 1 2
571 1 2 1 1 35 ILE H A 35 . HN 1 2
572 1 1 1 1 11 ALA HA A 11 . HA 1 2
572 1 2 1 1 34 VAL HB A 34 . HB 1 2
573 1 1 1 1 11 ALA MB A 11 . HB# 1 2
573 1 2 1 1 34 VAL HB A 34 . HB 1 2
574 1 1 1 1 34 VAL HB A 34 . HB 1 2
574 1 2 1 1 35 ILE HA A 35 . HA 1 2
575 1 1 1 1 34 VAL HB A 34 . HB 1 2
575 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
576 1 1 1 1 9 GLU HB2 A 9 . HB2 1 2
576 1 2 1 1 34 VAL HB A 34 . HB 1 2
577 1 1 1 1 10 VAL HA A 10 . HA 1 2
577 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
578 1 1 1 1 10 VAL H A 10 . HN 1 2
578 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
579 1 1 1 1 11 ALA HA A 11 . HA 1 2
579 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
580 1 1 1 1 12 CYS H A 12 . HN 1 2
580 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
581 1 1 1 1 33 GLY H A 33 . HN 1 2
581 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
582 1 1 1 1 34 VAL H A 34 . HN 1 2
582 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
583 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 2
583 1 2 1 1 35 ILE H A 35 . HN 1 2
584 1 1 1 1 9 GLU HB3 A 9 . HB1 1 2
584 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 2
585 1 1 1 1 10 VAL H A 10 . HN 1 2
585 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
586 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 2
586 1 2 2 1 49 LYS QE B 49 . HE# 1 2
587 1 1 1 1 34 VAL H A 34 . HN 1 2
587 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 2
588 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 2
588 1 2 1 1 35 ILE H A 35 . HN 1 2
589 1 1 1 1 34 VAL H A 34 . HN 1 2
589 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
590 1 1 1 1 34 VAL H A 34 . HN 1 2
590 1 2 1 1 35 ILE H A 35 . HN 1 2
591 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
591 1 2 1 1 35 ILE HA A 35 . HA 1 2
592 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
592 1 2 1 1 35 ILE HA A 35 . HA 1 2
593 1 1 1 1 35 ILE HA A 35 . HA 1 2
593 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 2
594 1 1 1 1 35 ILE HA A 35 . HA 1 2
594 1 2 1 1 36 LEU HG A 36 . HG 1 2
595 1 1 1 1 35 ILE HA A 35 . HA 1 2
595 1 2 1 1 36 LEU H A 36 . HN 1 2
596 1 1 1 1 9 GLU QG A 9 . HG# 1 2
596 1 2 1 1 35 ILE HA A 35 . HA 1 2
597 1 1 1 1 10 VAL H A 10 . HN 1 2
597 1 2 1 1 35 ILE HB A 35 . HB 1 2
598 1 1 1 1 13 PRO QD A 13 . HD# 1 2
598 1 2 1 1 35 ILE HB A 35 . HB 1 2
599 1 1 1 1 34 VAL HA A 34 . HA 1 2
599 1 2 1 1 35 ILE HB A 35 . HB 1 2
600 1 1 1 1 35 ILE HB A 35 . HB 1 2
600 1 2 1 1 36 LEU HA A 36 . HA 1 2
601 1 1 1 1 35 ILE HB A 35 . HB 1 2
601 1 2 1 1 36 LEU HG A 36 . HG 1 2
602 1 1 1 1 35 ILE HB A 35 . HB 1 2
602 1 2 1 1 36 LEU H A 36 . HN 1 2
603 1 1 1 1 9 GLU QG A 9 . HG# 1 2
603 1 2 1 1 35 ILE HB A 35 . HB 1 2
604 1 1 1 1 10 VAL H A 10 . HN 1 2
604 1 2 1 1 35 ILE MD A 35 . HD1# 1 2
605 1 1 1 1 35 ILE MD A 35 . HD1# 1 2
605 1 2 1 1 36 LEU H A 36 . HN 1 2
606 1 1 1 1 11 ALA HA A 11 . HA 1 2
606 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
607 1 1 1 1 29 CYS HA A 29 . HA 1 2
607 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
608 1 1 1 1 35 ILE H A 35 . HN 1 2
608 1 2 1 1 35 ILE QG A 35 . HG1# 1 2
609 1 1 1 1 35 ILE QG A 35 . HG1# 1 2
609 1 2 1 1 36 LEU H A 36 . HN 1 2
610 1 1 1 1 12 CYS HB2 A 12 . HB2 1 2
610 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
611 1 1 1 1 29 CYS HB3 A 29 . HB1 1 2
611 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
612 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
612 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
613 1 1 1 1 34 VAL H A 34 . HN 1 2
613 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
614 1 1 1 1 35 ILE H A 35 . HN 1 2
614 1 2 1 1 35 ILE MG A 35 . HG2# 1 2
615 1 1 1 1 35 ILE MG A 35 . HG2# 1 2
615 1 2 1 1 36 LEU H A 36 . HN 1 2
616 1 1 1 1 29 CYS HB2 A 29 . HB2 1 2
616 1 2 1 1 35 ILE H A 35 . HN 1 2
617 1 1 1 1 35 ILE H A 35 . HN 1 2
617 1 2 1 1 36 LEU HA A 36 . HA 1 2
618 1 1 1 1 35 ILE H A 35 . HN 1 2
618 1 2 1 1 36 LEU H A 36 . HN 1 2
619 1 1 1 1 36 LEU HA A 36 . HA 1 2
619 1 2 2 1 46 PHE QE B 46 . HE# 1 2
620 1 1 1 1 36 LEU HA A 36 . HA 1 2
620 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
621 1 1 1 1 36 LEU HA A 36 . HA 1 2
621 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 2
622 1 1 1 1 36 LEU HA A 36 . HA 1 2
622 1 2 1 1 37 THR MG A 37 . HG2# 1 2
623 1 1 1 1 36 LEU HA A 36 . HA 1 2
623 1 2 1 1 37 THR H A 37 . HN 1 2
624 1 1 1 1 36 LEU QB A 36 . HB# 1 2
624 1 2 2 1 46 PHE QE B 46 . HE# 1 2
625 1 1 1 1 36 LEU QB A 36 . HB# 1 2
625 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
626 1 1 1 1 36 LEU QB A 36 . HB# 1 2
626 1 2 1 1 40 GLY QA A 40 . HA# 1 2
627 1 1 1 1 36 LEU QB A 36 . HB# 1 2
627 1 2 1 1 41 TYR HB2 A 41 . HB2 1 2
628 1 1 1 1 36 LEU QB A 36 . HB# 1 2
628 1 2 1 1 41 TYR QE A 41 . HE# 1 2
629 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
629 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
630 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
630 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
631 1 1 1 1 36 LEU HA A 36 . HA 1 2
631 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 2
632 1 1 1 1 36 LEU H A 36 . HN 1 2
632 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 2
633 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
633 1 2 1 1 37 THR H A 37 . HN 1 2
634 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
634 1 2 1 1 40 GLY QA A 40 . HA# 1 2
635 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
635 1 2 1 1 41 TYR HA A 41 . HA 1 2
636 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
636 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 2
637 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
637 1 2 2 1 46 PHE QE B 46 . HE# 1 2
638 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
638 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
639 1 1 1 1 36 LEU H A 36 . HN 1 2
639 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 2
640 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
640 1 2 1 1 37 THR H A 37 . HN 1 2
641 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
641 1 2 1 1 40 GLY QA A 40 . HA# 1 2
642 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
642 1 2 1 1 41 TYR HA A 41 . HA 1 2
643 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
643 1 2 1 1 41 TYR HB2 A 41 . HB2 1 2
644 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
644 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
645 1 1 1 1 9 GLU QG A 9 . HG# 1 2
645 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 2
646 1 1 1 1 36 LEU HG A 36 . HG 1 2
646 1 2 2 1 46 PHE QE B 46 . HE# 1 2
647 1 1 1 1 36 LEU H A 36 . HN 1 2
647 1 2 1 1 36 LEU HG A 36 . HG 1 2
648 1 1 1 1 36 LEU HG A 36 . HG 1 2
648 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 2
649 1 1 1 1 9 GLU HA A 9 . HA 1 2
649 1 2 1 1 36 LEU HG A 36 . HG 1 2
650 1 1 1 1 9 GLU QG A 9 . HG# 1 2
650 1 2 1 1 36 LEU HG A 36 . HG 1 2
651 1 1 1 1 10 VAL H A 10 . HN 1 2
651 1 2 1 1 36 LEU H A 36 . HN 1 2
652 1 1 1 1 36 LEU H A 36 . HN 1 2
652 1 2 1 1 37 THR H A 37 . HN 1 2
653 1 1 1 1 9 GLU HA A 9 . HA 1 2
653 1 2 1 1 36 LEU H A 36 . HN 1 2
654 1 1 1 1 37 THR HA A 37 . HA 1 2
654 1 2 1 1 38 ALA HA A 38 . HA 1 2
655 1 1 1 1 8 LEU HA A 8 . HA 1 2
655 1 2 1 1 37 THR HA A 37 . HA 1 2
656 1 1 1 1 37 THR HB A 37 . HB 1 2
656 1 2 1 1 38 ALA MB A 38 . HB# 1 2
657 1 1 1 1 37 THR HB A 37 . HB 1 2
657 1 2 1 1 39 GLN HB2 A 39 . HB2 1 2
658 1 1 1 1 10 VAL HB A 10 . HB 1 2
658 1 2 1 1 37 THR MG A 37 . HG2# 1 2
659 1 1 1 1 36 LEU QB A 36 . HB# 1 2
659 1 2 1 1 37 THR MG A 37 . HG2# 1 2
660 1 1 1 1 37 THR H A 37 . HN 1 2
660 1 2 1 1 37 THR MG A 37 . HG2# 1 2
661 1 1 1 1 37 THR MG A 37 . HG2# 1 2
661 1 2 1 1 40 GLY H A 40 . HN 1 2
662 1 1 1 1 8 LEU HG A 8 . HG 1 2
662 1 2 1 1 37 THR MG A 37 . HG2# 1 2
663 1 1 1 1 36 LEU QB A 36 . HB# 1 2
663 1 2 1 1 37 THR H A 37 . HN 1 2
664 1 1 1 1 36 LEU HG A 36 . HG 1 2
664 1 2 1 1 37 THR H A 37 . HN 1 2
665 1 1 1 1 37 THR H A 37 . HN 1 2
665 1 2 1 1 38 ALA HA A 38 . HA 1 2
666 1 1 1 1 37 THR H A 37 . HN 1 2
666 1 2 1 1 40 GLY QA A 40 . HA# 1 2
667 1 1 1 1 37 THR H A 37 . HN 1 2
667 1 2 1 1 40 GLY H A 40 . HN 1 2
668 1 1 1 1 37 THR H A 37 . HN 1 2
668 1 2 1 1 41 TYR H A 41 . HN 1 2
669 1 1 1 1 8 LEU HA A 8 . HA 1 2
669 1 2 1 1 37 THR H A 37 . HN 1 2
670 1 1 1 1 8 LEU H A 8 . HN 1 2
670 1 2 1 1 37 THR H A 37 . HN 1 2
671 1 1 1 1 38 ALA HA A 38 . HA 1 2
671 1 2 3 1 1 . HE1 C 1 . HE1 1 2
672 1 1 1 1 38 ALA HA A 38 . HA 1 2
672 1 2 1 1 39 GLN HB2 A 39 . HB2 1 2
673 1 1 1 1 38 ALA HA A 38 . HA 1 2
673 1 2 1 1 40 GLY QA A 40 . HA# 1 2
674 1 1 1 1 38 ALA HA A 38 . HA 1 2
674 1 2 1 1 41 TYR HB3 A 41 . HB1 1 2
675 1 1 1 1 38 ALA HA A 38 . HA 1 2
675 1 2 1 1 41 TYR HB2 A 41 . HB2 1 2
676 1 1 1 1 38 ALA HA A 38 . HA 1 2
676 1 2 1 1 41 TYR QD A 41 . HD# 1 2
677 1 1 1 1 38 ALA HA A 38 . HA 1 2
677 1 2 1 1 41 TYR H A 41 . HN 1 2
678 1 1 1 1 38 ALA HA A 38 . HA 1 2
678 1 2 1 1 42 THR HA A 42 . HA 1 2
679 1 1 1 1 38 ALA HA A 38 . HA 1 2
679 1 2 1 1 42 THR H A 42 . HN 1 2
680 1 1 1 1 38 ALA MB A 38 . HB# 1 2
680 1 2 3 1 1 . HE1 C 1 . HE1 1 2
681 1 1 1 1 38 ALA MB A 38 . HB# 1 2
681 1 2 3 1 3 ILE H C 3 . HN 1 2
682 1 1 1 1 38 ALA MB A 38 . HB# 1 2
682 1 2 1 1 39 GLN H A 39 . HN 1 2
683 1 1 1 1 38 ALA MB A 38 . HB# 1 2
683 1 2 1 1 41 TYR HB3 A 41 . HB1 1 2
684 1 1 1 1 38 ALA MB A 38 . HB# 1 2
684 1 2 1 1 41 TYR HB2 A 41 . HB2 1 2
685 1 1 1 1 38 ALA MB A 38 . HB# 1 2
685 1 2 1 1 41 TYR H A 41 . HN 1 2
686 1 1 1 1 38 ALA H A 38 . HN 1 2
686 1 2 1 1 39 GLN H A 39 . HN 1 2
687 1 1 1 1 8 LEU HA A 8 . HA 1 2
687 1 2 1 1 38 ALA H A 38 . HN 1 2
688 1 1 1 1 39 GLN HB3 A 39 . HB1 1 2
688 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
689 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
689 1 2 3 1 3 ILE HB C 3 . HB 1 2
690 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
690 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
691 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
691 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 2
692 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
692 1 2 1 1 43 LEU HG A 43 . HG 1 2
693 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
693 1 2 1 1 43 LEU H A 43 . HN 1 2
694 1 1 1 1 37 THR HB A 37 . HB 1 2
694 1 2 1 1 39 GLN H A 39 . HN 1 2
695 1 1 1 1 37 THR MG A 37 . HG2# 1 2
695 1 2 1 1 39 GLN H A 39 . HN 1 2
696 1 1 1 1 38 ALA HA A 38 . HA 1 2
696 1 2 1 1 39 GLN H A 39 . HN 1 2
697 1 1 1 1 39 GLN H A 39 . HN 1 2
697 1 2 1 1 39 GLN QE A 39 . HE2# 1 2
698 1 1 1 1 39 GLN H A 39 . HN 1 2
698 1 2 1 1 40 GLY H A 40 . HN 1 2
699 1 1 1 1 40 GLY QA A 40 . HA# 1 2
699 1 2 2 1 46 PHE QE B 46 . HE# 1 2
700 1 1 1 1 40 GLY QA A 40 . HA# 1 2
700 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
701 1 1 1 1 36 LEU HA A 36 . HA 1 2
701 1 2 1 1 40 GLY QA A 40 . HA# 1 2
702 1 1 1 1 37 THR MG A 37 . HG2# 1 2
702 1 2 1 1 40 GLY QA A 40 . HA# 1 2
703 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
703 1 2 1 1 40 GLY QA A 40 . HA# 1 2
704 1 1 1 1 40 GLY QA A 40 . HA# 1 2
704 1 2 1 1 42 THR HB A 42 . HB 1 2
705 1 1 1 1 40 GLY QA A 40 . HA# 1 2
705 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 2
706 1 1 1 1 9 GLU QG A 9 . HG# 1 2
706 1 2 1 1 40 GLY QA A 40 . HA# 1 2
707 1 1 1 1 36 LEU QB A 36 . HB# 1 2
707 1 2 1 1 40 GLY H A 40 . HN 1 2
708 1 1 1 1 36 LEU MD2 A 36 . HD2# 1 2
708 1 2 1 1 40 GLY H A 40 . HN 1 2
709 1 1 1 1 37 THR HB A 37 . HB 1 2
709 1 2 1 1 40 GLY H A 40 . HN 1 2
710 1 1 1 1 39 GLN HA A 39 . HA 1 2
710 1 2 1 1 40 GLY H A 40 . HN 1 2
711 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
711 1 2 1 1 40 GLY H A 40 . HN 1 2
712 1 1 1 1 40 GLY H A 40 . HN 1 2
712 1 2 1 1 41 TYR H A 41 . HN 1 2
713 1 1 1 1 40 GLY H A 40 . HN 1 2
713 1 2 1 1 43 LEU HB3 A 43 . HB1 1 2
714 1 1 1 1 40 GLY H A 40 . HN 1 2
714 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
715 1 1 1 1 8 LEU HB3 A 8 . HB1 1 2
715 1 2 1 1 40 GLY H A 40 . HN 1 2
716 1 1 1 1 36 LEU QB A 36 . HB# 1 2
716 1 2 1 1 41 TYR HA A 41 . HA 1 2
717 1 1 1 1 40 GLY QA A 40 . HA# 1 2
717 1 2 1 1 41 TYR HA A 41 . HA 1 2
718 1 1 1 1 41 TYR HA A 41 . HA 1 2
718 1 2 1 1 41 TYR QE A 41 . HE# 1 2
719 1 1 1 1 41 TYR HA A 41 . HA 1 2
719 1 2 1 1 42 THR H A 42 . HN 1 2
720 1 1 1 1 41 TYR HA A 41 . HA 1 2
720 1 2 1 1 44 LEU HA A 44 . HA 1 2
721 1 1 1 1 41 TYR HA A 41 . HA 1 2
721 1 2 1 1 44 LEU QB A 44 . HB# 1 2
722 1 1 1 1 41 TYR HA A 41 . HA 1 2
722 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 2
723 1 1 1 1 41 TYR HA A 41 . HA 1 2
723 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
724 1 1 1 1 41 TYR HA A 41 . HA 1 2
724 1 2 1 1 44 LEU HG A 44 . HG 1 2
725 1 1 1 1 41 TYR HA A 41 . HA 1 2
725 1 2 1 1 44 LEU H A 44 . HN 1 2
726 1 1 1 1 41 TYR HA A 41 . HA 1 2
726 1 2 1 1 45 ASP QB A 45 . HB# 1 2
727 1 1 1 1 36 LEU QB A 36 . HB# 1 2
727 1 2 1 1 41 TYR HB3 A 41 . HB1 1 2
728 1 1 1 1 41 TYR HB3 A 41 . HB1 1 2
728 1 2 1 1 42 THR HA A 42 . HA 1 2
729 1 1 1 1 41 TYR HB3 A 41 . HB1 1 2
729 1 2 1 1 42 THR H A 42 . HN 1 2
730 1 1 1 1 41 TYR HB3 A 41 . HB1 1 2
730 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
731 1 1 1 1 41 TYR HB2 A 41 . HB2 1 2
731 1 2 1 1 42 THR HA A 42 . HA 1 2
732 1 1 1 1 41 TYR HB2 A 41 . HB2 1 2
732 1 2 1 1 42 THR H A 42 . HN 1 2
733 1 1 1 1 41 TYR HB2 A 41 . HB2 1 2
733 1 2 1 1 43 LEU H A 43 . HN 1 2
734 1 1 1 1 41 TYR HB2 A 41 . HB2 1 2
734 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
735 1 1 1 1 41 TYR H A 41 . HN 1 2
735 1 2 2 1 46 PHE QE B 46 . HE# 1 2
736 1 1 1 1 41 TYR H A 41 . HN 1 2
736 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
737 1 1 1 1 36 LEU HA A 36 . HA 1 2
737 1 2 1 1 41 TYR H A 41 . HN 1 2
738 1 1 1 1 36 LEU QB A 36 . HB# 1 2
738 1 2 1 1 41 TYR H A 41 . HN 1 2
739 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
739 1 2 1 1 41 TYR H A 41 . HN 1 2
740 1 1 1 1 37 THR MG A 37 . HG2# 1 2
740 1 2 1 1 41 TYR H A 41 . HN 1 2
741 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
741 1 2 1 1 41 TYR H A 41 . HN 1 2
742 1 1 1 1 40 GLY QA A 40 . HA# 1 2
742 1 2 1 1 41 TYR H A 41 . HN 1 2
743 1 1 1 1 41 TYR H A 41 . HN 1 2
743 1 2 1 1 42 THR HA A 42 . HA 1 2
744 1 1 1 1 41 TYR H A 41 . HN 1 2
744 1 2 1 1 42 THR H A 42 . HN 1 2
745 1 1 1 1 41 TYR H A 41 . HN 1 2
745 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
746 1 1 1 1 42 THR HA A 42 . HA 1 2
746 1 2 3 1 1 . HE1 C 1 . HE1 1 2
747 1 1 1 1 42 THR HA A 42 . HA 1 2
747 1 2 3 1 4 ALA HA C 4 . HA 1 2
748 1 1 1 1 41 TYR HA A 41 . HA 1 2
748 1 2 1 1 42 THR HA A 42 . HA 1 2
749 1 1 1 1 42 THR HA A 42 . HA 1 2
749 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
750 1 1 1 1 42 THR HA A 42 . HA 1 2
750 1 2 1 1 43 LEU H A 43 . HN 1 2
751 1 1 1 1 42 THR HA A 42 . HA 1 2
751 1 2 1 1 45 ASP QB A 45 . HB# 1 2
752 1 1 1 1 42 THR HA A 42 . HA 1 2
752 1 2 1 1 45 ASP H A 45 . HN 1 2
753 1 1 1 1 42 THR HB A 42 . HB 1 2
753 1 2 3 1 1 . HE1 C 1 . HE1 1 2
754 1 1 1 1 42 THR HB A 42 . HB 1 2
754 1 2 3 1 3 ILE HB C 3 . HB 1 2
755 1 1 1 1 42 THR HB A 42 . HB 1 2
755 1 2 3 1 4 ALA HA C 4 . HA 1 2
756 1 1 1 1 39 GLN HA A 39 . HA 1 2
756 1 2 1 1 42 THR HB A 42 . HB 1 2
757 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
757 1 2 1 1 42 THR HB A 42 . HB 1 2
758 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
758 1 2 1 1 42 THR HB A 42 . HB 1 2
759 1 1 1 1 41 TYR HB3 A 41 . HB1 1 2
759 1 2 1 1 42 THR HB A 42 . HB 1 2
760 1 1 1 1 42 THR HB A 42 . HB 1 2
760 1 2 1 1 43 LEU HB2 A 43 . HB2 1 2
761 1 1 1 1 42 THR HB A 42 . HB 1 2
761 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
762 1 1 1 1 42 THR HB A 42 . HB 1 2
762 1 2 1 1 43 LEU HG A 43 . HG 1 2
763 1 1 1 1 42 THR HB A 42 . HB 1 2
763 1 2 1 1 43 LEU H A 43 . HN 1 2
764 1 1 1 1 42 THR MG A 42 . HG2# 1 2
764 1 2 3 1 1 . HE1 C 1 . HE1 1 2
765 1 1 1 1 42 THR MG A 42 . HG2# 1 2
765 1 2 3 1 4 ALA HA C 4 . HA 1 2
766 1 1 1 1 42 THR MG A 42 . HG2# 1 2
766 1 2 3 1 5 THR HA C 5 . HA 1 2
767 1 1 1 1 42 THR MG A 42 . HG2# 1 2
767 1 2 3 1 5 THR H C 5 . HN 1 2
768 1 1 1 1 42 THR MG A 42 . HG2# 1 2
768 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
769 1 1 1 1 42 THR H A 42 . HN 1 2
769 1 2 1 1 42 THR MG A 42 . HG2# 1 2
770 1 1 1 1 42 THR MG A 42 . HG2# 1 2
770 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
771 1 1 1 1 42 THR MG A 42 . HG2# 1 2
771 1 2 1 1 43 LEU H A 43 . HN 1 2
772 1 1 1 1 42 THR MG A 42 . HG2# 1 2
772 1 2 1 1 45 ASP QB A 45 . HB# 1 2
773 1 1 1 1 42 THR MG A 42 . HG2# 1 2
773 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
774 1 1 1 1 42 THR MG A 42 . HG2# 1 2
774 1 2 1 1 46 PHE H A 46 . HN 1 2
775 1 1 1 1 42 THR H A 42 . HN 1 2
775 1 2 3 1 4 ALA HA C 4 . HA 1 2
776 1 1 1 1 36 LEU QB A 36 . HB# 1 2
776 1 2 1 1 42 THR H A 42 . HN 1 2
777 1 1 1 1 39 GLN HA A 39 . HA 1 2
777 1 2 1 1 42 THR H A 42 . HN 1 2
778 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
778 1 2 1 1 42 THR H A 42 . HN 1 2
779 1 1 1 1 42 THR H A 42 . HN 1 2
779 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
780 1 1 1 1 42 THR H A 42 . HN 1 2
780 1 2 1 1 43 LEU H A 43 . HN 1 2
781 1 1 1 1 42 THR H A 42 . HN 1 2
781 1 2 1 1 44 LEU H A 44 . HN 1 2
782 1 1 1 1 42 THR H A 42 . HN 1 2
782 1 2 1 1 45 ASP QB A 45 . HB# 1 2
783 1 1 1 1 42 THR H A 42 . HN 1 2
783 1 2 1 1 45 ASP H A 45 . HN 1 2
784 1 1 1 1 43 LEU HA A 43 . HA 1 2
784 1 2 3 1 3 ILE QG C 3 . HG1# 1 2
785 1 1 1 1 42 THR MG A 42 . HG2# 1 2
785 1 2 1 1 43 LEU HA A 43 . HA 1 2
786 1 1 1 1 43 LEU HA A 43 . HA 1 2
786 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
787 1 1 1 1 43 LEU HA A 43 . HA 1 2
787 1 2 1 1 44 LEU H A 44 . HN 1 2
788 1 1 1 1 43 LEU HA A 43 . HA 1 2
788 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
789 1 1 1 1 43 LEU HA A 43 . HA 1 2
789 1 2 1 1 46 PHE HB2 A 46 . HB2 1 2
790 1 1 1 1 43 LEU HA A 43 . HA 1 2
790 1 2 1 1 46 PHE QD A 46 . HD# 1 2
791 1 1 1 1 43 LEU HA A 43 . HA 1 2
791 1 2 1 1 46 PHE H A 46 . HN 1 2
792 1 1 1 1 43 LEU H A 43 . HN 1 2
792 1 2 1 1 43 LEU HB3 A 43 . HB1 1 2
793 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
793 1 2 1 1 44 LEU QB A 44 . HB# 1 2
794 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
794 1 2 1 1 44 LEU H A 44 . HN 1 2
795 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
795 1 2 1 1 43 LEU HB3 A 43 . HB1 1 2
796 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
796 1 2 1 1 44 LEU H A 44 . HN 1 2
797 1 1 1 1 43 LEU HB2 A 43 . HB2 1 2
797 1 2 1 1 45 ASP H A 45 . HN 1 2
798 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 2
798 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
799 1 1 1 1 43 LEU MD1 A 43 . HD1# 1 2
799 1 2 3 1 3 ILE QG C 3 . HG1# 1 2
800 1 1 1 1 39 GLN HA A 39 . HA 1 2
800 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
801 1 1 1 1 39 GLN QG A 39 . HG# 1 2
801 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
802 1 1 1 1 43 LEU H A 43 . HN 1 2
802 1 2 1 1 43 LEU MD1 A 43 . HD1# 1 2
803 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
803 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 2
804 1 1 1 1 43 LEU H A 43 . HN 1 2
804 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 2
805 1 1 1 1 43 LEU MD2 A 43 . HD2# 1 2
805 1 2 1 1 44 LEU H A 44 . HN 1 2
806 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
806 1 2 1 1 43 LEU MD2 A 43 . HD2# 1 2
807 1 1 1 1 43 LEU HG A 43 . HG 1 2
807 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
808 1 1 1 1 39 GLN QG A 39 . HG# 1 2
808 1 2 1 1 43 LEU HG A 43 . HG 1 2
809 1 1 1 1 43 LEU HG A 43 . HG 1 2
809 1 2 1 1 44 LEU H A 44 . HN 1 2
810 1 1 1 1 40 GLY QA A 40 . HA# 1 2
810 1 2 1 1 43 LEU H A 43 . HN 1 2
811 1 1 1 1 41 TYR H A 41 . HN 1 2
811 1 2 1 1 43 LEU H A 43 . HN 1 2
812 1 1 1 1 43 LEU H A 43 . HN 1 2
812 1 2 1 1 44 LEU HG A 44 . HG 1 2
813 1 1 1 1 43 LEU H A 43 . HN 1 2
813 1 2 1 1 44 LEU H A 44 . HN 1 2
814 1 1 1 1 43 LEU H A 43 . HN 1 2
814 1 2 1 1 45 ASP QB A 45 . HB# 1 2
815 1 1 1 1 43 LEU H A 43 . HN 1 2
815 1 2 1 1 45 ASP H A 45 . HN 1 2
816 1 1 1 1 43 LEU H A 43 . HN 1 2
816 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
817 1 1 1 1 43 LEU H A 43 . HN 1 2
817 1 2 1 1 46 PHE H A 46 . HN 1 2
818 1 1 1 1 44 LEU HA A 44 . HA 1 2
818 1 2 2 1 46 PHE HZ B 46 . HZ 1 2
819 1 1 1 1 44 LEU HA A 44 . HA 1 2
819 1 2 1 1 45 ASP H A 45 . HN 1 2
820 1 1 1 1 44 LEU HA A 44 . HA 1 2
820 1 2 1 1 47 ILE QG A 47 . HG1# 1 2
821 1 1 1 1 44 LEU HA A 44 . HA 1 2
821 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
822 1 1 1 1 44 LEU HA A 44 . HA 1 2
822 1 2 1 1 48 GLN QG A 48 . HG# 1 2
823 1 1 1 1 44 LEU QB A 44 . HB# 1 2
823 1 2 2 1 46 PHE QE B 46 . HE# 1 2
824 1 1 1 1 44 LEU QB A 44 . HB# 1 2
824 1 2 2 1 50 HIS HB3 B 50 . HB1 1 2
825 1 1 1 1 44 LEU QB A 44 . HB# 1 2
825 1 2 2 1 50 HIS H B 50 . HN 1 2
826 1 1 1 1 36 LEU MD1 A 36 . HD1# 1 2
826 1 2 1 1 44 LEU QB A 44 . HB# 1 2
827 1 1 1 1 44 LEU QB A 44 . HB# 1 2
827 1 2 1 1 45 ASP QB A 45 . HB# 1 2
828 1 1 1 1 44 LEU QB A 44 . HB# 1 2
828 1 2 1 1 45 ASP H A 45 . HN 1 2
829 1 1 1 1 44 LEU QB A 44 . HB# 1 2
829 1 2 1 1 47 ILE QG A 47 . HG1# 1 2
830 1 1 1 1 44 LEU QB A 44 . HB# 1 2
830 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
831 1 1 1 1 44 LEU QB A 44 . HB# 1 2
831 1 2 1 1 48 GLN QG A 48 . HG# 1 2
832 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
832 1 2 2 1 50 HIS HA B 50 . HA 1 2
833 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
833 1 2 2 1 50 HIS HB2 B 50 . HB2 1 2
834 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
834 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
835 1 1 1 1 44 LEU HA A 44 . HA 1 2
835 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 2
836 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
836 1 2 1 1 45 ASP H A 45 . HN 1 2
837 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
837 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
838 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
838 1 2 1 1 48 GLN QG A 48 . HG# 1 2
839 1 1 1 1 44 LEU MD2 A 44 . HD2# 1 2
839 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
840 1 1 1 1 36 LEU QB A 36 . HB# 1 2
840 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
841 1 1 1 1 40 GLY QA A 40 . HA# 1 2
841 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
842 1 1 1 1 43 LEU H A 43 . HN 1 2
842 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
843 1 1 1 1 44 LEU H A 44 . HN 1 2
843 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 2
844 1 1 1 1 44 LEU H A 44 . HN 1 2
844 1 2 1 1 44 LEU HG A 44 . HG 1 2
845 1 1 1 1 44 LEU HG A 44 . HG 1 2
845 1 2 1 1 45 ASP H A 45 . HN 1 2
846 1 1 1 1 40 GLY QA A 40 . HA# 1 2
846 1 2 1 1 44 LEU H A 44 . HN 1 2
847 1 1 1 1 41 TYR H A 41 . HN 1 2
847 1 2 1 1 44 LEU H A 44 . HN 1 2
848 1 1 1 1 44 LEU H A 44 . HN 1 2
848 1 2 1 1 45 ASP QB A 45 . HB# 1 2
849 1 1 1 1 44 LEU H A 44 . HN 1 2
849 1 2 1 1 45 ASP H A 45 . HN 1 2
850 1 1 1 1 44 LEU H A 44 . HN 1 2
850 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
851 1 1 1 1 44 LEU H A 44 . HN 1 2
851 1 2 1 1 46 PHE HB2 A 46 . HB2 1 2
852 1 1 1 1 44 LEU H A 44 . HN 1 2
852 1 2 1 1 46 PHE H A 46 . HN 1 2
853 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
853 1 2 1 1 45 ASP HA A 45 . HA 1 2
854 1 1 1 1 45 ASP HA A 45 . HA 1 2
854 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
855 1 1 1 1 45 ASP HA A 45 . HA 1 2
855 1 2 1 1 46 PHE H A 46 . HN 1 2
856 1 1 1 1 45 ASP HA A 45 . HA 1 2
856 1 2 1 1 47 ILE H A 47 . HN 1 2
857 1 1 1 1 45 ASP QB A 45 . HB# 1 2
857 1 2 3 1 5 THR MG C 5 . HG2# 1 2
858 1 1 1 1 44 LEU HA A 44 . HA 1 2
858 1 2 1 1 45 ASP QB A 45 . HB# 1 2
859 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 2
859 1 2 1 1 45 ASP QB A 45 . HB# 1 2
860 1 1 1 1 44 LEU HG A 44 . HG 1 2
860 1 2 1 1 45 ASP QB A 45 . HB# 1 2
861 1 1 1 1 45 ASP QB A 45 . HB# 1 2
861 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
862 1 1 1 1 45 ASP QB A 45 . HB# 1 2
862 1 2 1 1 46 PHE HB2 A 46 . HB2 1 2
863 1 1 1 1 45 ASP QB A 45 . HB# 1 2
863 1 2 1 1 46 PHE H A 46 . HN 1 2
864 1 1 1 1 45 ASP QB A 45 . HB# 1 2
864 1 2 1 1 48 GLN HB3 A 48 . HB1 1 2
865 1 1 1 1 45 ASP QB A 45 . HB# 1 2
865 1 2 1 1 48 GLN QG A 48 . HG# 1 2
866 1 1 1 1 45 ASP H A 45 . HN 1 2
866 1 2 1 1 46 PHE HB3 A 46 . HB1 1 2
867 1 1 1 1 45 ASP H A 45 . HN 1 2
867 1 2 1 1 46 PHE HB2 A 46 . HB2 1 2
868 1 1 1 1 45 ASP H A 45 . HN 1 2
868 1 2 1 1 46 PHE H A 46 . HN 1 2
869 1 1 1 1 45 ASP H A 45 . HN 1 2
869 1 2 1 1 47 ILE H A 47 . HN 1 2
870 1 1 1 1 45 ASP H A 45 . HN 1 2
870 1 2 1 1 48 GLN HB3 A 48 . HB1 1 2
871 1 1 1 1 45 ASP H A 45 . HN 1 2
871 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
872 1 1 1 1 45 ASP H A 45 . HN 1 2
872 1 2 1 1 48 GLN QG A 48 . HG# 1 2
873 1 1 1 1 45 ASP QB A 45 . HB# 1 2
873 1 2 1 1 46 PHE HA A 46 . HA 1 2
874 1 1 1 1 46 PHE HA A 46 . HA 1 2
874 1 2 1 1 49 LYS HB2 A 49 . HB1 1 2
875 1 1 1 1 46 PHE HA A 46 . HA 1 2
875 1 2 1 1 49 LYS QE A 49 . HE# 1 2
876 1 1 1 1 46 PHE HA A 46 . HA 1 2
876 1 2 1 1 50 HIS HD1 A 50 . HD1 1 2
877 1 1 1 1 46 PHE HB3 A 46 . HB1 1 2
877 1 2 3 1 5 THR MG C 5 . HG2# 1 2
878 1 1 1 1 46 PHE HB3 A 46 . HB1 1 2
878 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
879 1 1 1 1 46 PHE HB3 A 46 . HB1 1 2
879 1 2 1 1 47 ILE HA A 47 . HA 1 2
880 1 1 1 1 46 PHE HB2 A 46 . HB2 1 2
880 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
881 1 1 1 1 46 PHE HB2 A 46 . HB2 1 2
881 1 2 1 1 47 ILE QG A 47 . HG1# 1 2
882 1 1 1 1 46 PHE HB2 A 46 . HB2 1 2
882 1 2 1 1 47 ILE MG A 47 . HG2# 1 2
883 1 1 1 1 43 LEU HB3 A 43 . HB1 1 2
883 1 2 1 1 46 PHE H A 46 . HN 1 2
884 1 1 1 1 46 PHE H A 46 . HN 1 2
884 1 2 1 1 47 ILE MG A 47 . HG2# 1 2
885 1 1 1 1 46 PHE H A 46 . HN 1 2
885 1 2 1 1 47 ILE H A 47 . HN 1 2
886 1 1 1 1 46 PHE H A 46 . HN 1 2
886 1 2 1 1 48 GLN HB3 A 48 . HB1 1 2
887 1 1 1 1 46 PHE QD A 46 . HD# 1 2
887 1 2 1 1 47 ILE HA A 47 . HA 1 2
888 1 1 1 1 47 ILE HA A 47 . HA 1 2
888 1 2 1 1 48 GLN HA A 48 . HA 1 2
889 1 1 1 1 47 ILE HA A 47 . HA 1 2
889 1 2 1 1 48 GLN H A 48 . HN 1 2
890 1 1 1 1 47 ILE HA A 47 . HA 1 2
890 1 2 1 1 50 HIS HB2 A 50 . HB2 1 2
891 1 1 1 1 47 ILE HA A 47 . HA 1 2
891 1 2 1 1 50 HIS H A 50 . HN 1 2
892 1 1 1 1 47 ILE MD A 47 . HD1# 1 2
892 1 2 2 1 47 ILE HA B 47 . HA 1 2
893 1 1 1 1 47 ILE MD A 47 . HD1# 1 2
893 1 2 2 1 50 HIS HB2 B 50 . HB2 1 2
894 1 1 1 1 44 LEU HA A 44 . HA 1 2
894 1 2 1 1 47 ILE MD A 47 . HD1# 1 2
895 1 1 1 1 44 LEU H A 44 . HN 1 2
895 1 2 1 1 47 ILE MD A 47 . HD1# 1 2
896 1 1 1 1 47 ILE MD A 47 . HD1# 1 2
896 1 2 1 1 48 GLN QG A 48 . HG# 1 2
897 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
897 1 2 2 1 50 HIS HB2 B 50 . HB2 1 2
898 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
898 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
899 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
899 1 2 2 1 51 LEU HG B 51 . HG 1 2
900 1 1 1 1 45 ASP H A 45 . HN 1 2
900 1 2 1 1 47 ILE QG A 47 . HG1# 1 2
901 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
901 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
902 1 1 1 1 47 ILE H A 47 . HN 1 2
902 1 2 1 1 47 ILE MG A 47 . HG2# 1 2
903 1 1 1 1 44 LEU H A 44 . HN 1 2
903 1 2 1 1 47 ILE H A 47 . HN 1 2
904 1 1 1 1 45 ASP QB A 45 . HB# 1 2
904 1 2 1 1 47 ILE H A 47 . HN 1 2
905 1 1 1 1 46 PHE HA A 46 . HA 1 2
905 1 2 1 1 47 ILE H A 47 . HN 1 2
906 1 1 1 1 46 PHE HB2 A 46 . HB2 1 2
906 1 2 1 1 47 ILE H A 47 . HN 1 2
907 1 1 1 1 47 ILE H A 47 . HN 1 2
907 1 2 1 1 47 ILE QG A 47 . HG1# 1 2
908 1 1 1 1 47 ILE H A 47 . HN 1 2
908 1 2 1 1 48 GLN H A 48 . HN 1 2
909 1 1 1 1 47 ILE H A 47 . HN 1 2
909 1 2 1 1 49 LYS H A 49 . HN 1 2
910 1 1 1 1 48 GLN HA A 48 . HA 1 2
910 1 2 2 1 51 LEU HA B 51 . HA 1 2
911 1 1 1 1 45 ASP HA A 45 . HA 1 2
911 1 2 1 1 48 GLN HA A 48 . HA 1 2
912 1 1 1 1 48 GLN HA A 48 . HA 1 2
912 1 2 1 1 49 LYS H A 49 . HN 1 2
913 1 1 1 1 48 GLN HA A 48 . HA 1 2
913 1 2 1 1 50 HIS H A 50 . HN 1 2
914 1 1 1 1 48 GLN HA A 48 . HA 1 2
914 1 2 1 1 51 LEU H A 51 . HN 1 2
915 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
915 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
916 1 1 1 1 45 ASP HA A 45 . HA 1 2
916 1 2 1 1 48 GLN HB3 A 48 . HB1 1 2
917 1 1 1 1 48 GLN H A 48 . HN 1 2
917 1 2 1 1 48 GLN HB3 A 48 . HB1 1 2
918 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
918 1 2 1 1 49 LYS HB2 A 49 . HB1 1 2
919 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
919 1 2 1 1 49 LYS H A 49 . HN 1 2
920 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
920 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
921 1 1 1 1 45 ASP HA A 45 . HA 1 2
921 1 2 1 1 48 GLN HB2 A 48 . HB2 1 2
922 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
922 1 2 1 1 49 LYS HB2 A 49 . HB1 1 2
923 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
923 1 2 1 1 49 LYS H A 49 . HN 1 2
924 1 1 1 1 45 ASP HA A 45 . HA 1 2
924 1 2 1 1 48 GLN QE A 48 . HE2# 1 2
925 1 1 1 1 48 GLN QG A 48 . HG# 1 2
925 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
926 1 1 1 1 45 ASP HA A 45 . HA 1 2
926 1 2 1 1 48 GLN QG A 48 . HG# 1 2
927 1 1 1 1 47 ILE H A 47 . HN 1 2
927 1 2 1 1 48 GLN QG A 48 . HG# 1 2
928 1 1 1 1 48 GLN H A 48 . HN 1 2
928 1 2 1 1 48 GLN QG A 48 . HG# 1 2
929 1 1 1 1 48 GLN QG A 48 . HG# 1 2
929 1 2 1 1 49 LYS H A 49 . HN 1 2
930 1 1 1 1 45 ASP HA A 45 . HA 1 2
930 1 2 1 1 48 GLN H A 48 . HN 1 2
931 1 1 1 1 46 PHE HB2 A 46 . HB2 1 2
931 1 2 1 1 48 GLN H A 48 . HN 1 2
932 1 1 1 1 46 PHE H A 46 . HN 1 2
932 1 2 1 1 48 GLN H A 48 . HN 1 2
933 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
933 1 2 1 1 48 GLN H A 48 . HN 1 2
934 1 1 1 1 48 GLN H A 48 . HN 1 2
934 1 2 1 1 49 LYS HB2 A 49 . HB1 1 2
935 1 1 1 1 48 GLN H A 48 . HN 1 2
935 1 2 1 1 49 LYS H A 49 . HN 1 2
936 1 1 1 1 48 GLN H A 48 . HN 1 2
936 1 2 1 1 50 HIS H A 50 . HN 1 2
937 1 1 1 1 48 GLN H A 48 . HN 1 2
937 1 2 1 1 52 ASN HB2 A 52 . HB2 1 2
938 1 1 1 1 49 LYS HA A 49 . HA 1 2
938 1 2 3 1 32 LYS HA C 32 . HA 1 2
939 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
939 1 2 1 1 49 LYS HA A 49 . HA 1 2
940 1 1 1 1 48 GLN H A 48 . HN 1 2
940 1 2 1 1 49 LYS HA A 49 . HA 1 2
941 1 1 1 1 49 LYS HA A 49 . HA 1 2
941 1 2 1 1 49 LYS QE A 49 . HE# 1 2
942 1 1 1 1 49 LYS HA A 49 . HA 1 2
942 1 2 1 1 50 HIS HA A 50 . HA 1 2
943 1 1 1 1 49 LYS HA A 49 . HA 1 2
943 1 2 1 1 50 HIS H A 50 . HN 1 2
944 1 1 1 1 49 LYS HA A 49 . HA 1 2
944 1 2 1 1 51 LEU H A 51 . HN 1 2
945 1 1 1 1 49 LYS HA A 49 . HA 1 2
945 1 2 1 1 53 LYS HA A 53 . HA 1 2
946 1 1 1 1 49 LYS H A 49 . HN 1 2
946 1 2 1 1 49 LYS HB2 A 49 . HB1 1 2
947 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
947 1 2 1 1 50 HIS HD1 A 50 . HD1 1 2
948 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
948 1 2 1 1 50 HIS H A 50 . HN 1 2
949 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
949 1 2 1 1 49 LYS HB3 A 49 . HB2 1 2
950 1 1 1 1 49 LYS HB3 A 49 . HB2 1 2
950 1 2 1 1 49 LYS QE A 49 . HE# 1 2
951 1 1 1 1 49 LYS H A 49 . HN 1 2
951 1 2 1 1 49 LYS HB3 A 49 . HB2 1 2
952 1 1 1 1 49 LYS HB3 A 49 . HB2 1 2
952 1 2 1 1 50 HIS H A 50 . HN 1 2
953 1 1 1 1 49 LYS HB3 A 49 . HB2 1 2
953 1 2 1 1 51 LEU H A 51 . HN 1 2
954 1 1 1 1 49 LYS QE A 49 . HE# 1 2
954 1 2 3 1 9 GLU QG C 9 . HG# 1 2
955 1 1 1 1 49 LYS QE A 49 . HE# 1 2
955 1 2 3 1 32 LYS HB2 C 32 . HB2 1 2
956 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
956 1 2 1 1 49 LYS QE A 49 . HE# 1 2
957 1 1 1 1 49 LYS QE A 49 . HE# 1 2
957 1 2 1 1 53 LYS QD A 53 . HD# 1 2
958 1 1 1 1 49 LYS QG A 49 . HG# 1 2
958 1 2 3 1 32 LYS HB3 C 32 . HB1 1 2
959 1 1 1 1 49 LYS QG A 49 . HG# 1 2
959 1 2 3 1 32 LYS QD C 32 . HD# 1 2
960 1 1 1 1 49 LYS QG A 49 . HG# 1 2
960 1 2 1 1 50 HIS H A 50 . HN 1 2
961 1 1 1 1 49 LYS QG A 49 . HG# 1 2
961 1 2 1 1 53 LYS HB3 A 53 . HB1 1 2
962 1 1 1 1 46 PHE H A 46 . HN 1 2
962 1 2 1 1 49 LYS H A 49 . HN 1 2
963 1 1 1 1 49 LYS H A 49 . HN 1 2
963 1 2 1 1 49 LYS QE A 49 . HE# 1 2
964 1 1 1 1 49 LYS H A 49 . HN 1 2
964 1 2 1 1 49 LYS QG A 49 . HG# 1 2
965 1 1 1 1 49 LYS H A 49 . HN 1 2
965 1 2 1 1 50 HIS HA A 50 . HA 1 2
966 1 1 1 1 49 LYS H A 49 . HN 1 2
966 1 2 1 1 50 HIS H A 50 . HN 1 2
967 1 1 1 1 49 LYS H A 49 . HN 1 2
967 1 2 1 1 51 LEU H A 51 . HN 1 2
968 1 1 1 1 49 LYS H A 49 . HN 1 2
968 1 2 1 1 53 LYS H A 53 . HN 1 2
969 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
969 1 2 1 1 50 HIS HA A 50 . HA 1 2
970 1 1 1 1 50 HIS HA A 50 . HA 1 2
970 1 2 1 1 51 LEU H A 51 . HN 1 2
971 1 1 1 1 50 HIS HB3 A 50 . HB1 1 2
971 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
972 1 1 1 1 50 HIS HB3 A 50 . HB1 1 2
972 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
973 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
973 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 2
974 1 1 1 1 50 HIS H A 50 . HN 1 2
974 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
975 1 1 1 1 50 HIS H A 50 . HN 1 2
975 1 2 1 1 50 HIS HD1 A 50 . HD1 1 2
976 1 1 1 1 50 HIS H A 50 . HN 1 2
976 1 2 1 1 51 LEU H A 51 . HN 1 2
977 1 1 1 1 51 LEU HA A 51 . HA 1 2
977 1 2 3 1 48 GLN HA C 48 . HA 1 2
978 1 1 1 1 51 LEU HA A 51 . HA 1 2
978 1 2 3 1 52 ASN HB3 C 52 . HB1 1 2
979 1 1 1 1 50 HIS HA A 50 . HA 1 2
979 1 2 1 1 51 LEU HA A 51 . HA 1 2
980 1 1 1 1 50 HIS HB3 A 50 . HB1 1 2
980 1 2 1 1 51 LEU HA A 51 . HA 1 2
981 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
981 1 2 1 1 51 LEU HA A 51 . HA 1 2
982 1 1 1 1 50 HIS H A 50 . HN 1 2
982 1 2 1 1 51 LEU HA A 51 . HA 1 2
983 1 1 1 1 51 LEU HA A 51 . HA 1 2
983 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 2
984 1 1 1 1 51 LEU HA A 51 . HA 1 2
984 1 2 1 1 53 LYS H A 53 . HN 1 2
985 1 1 1 1 51 LEU QB A 51 . HB# 1 2
985 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
986 1 1 1 1 47 ILE HA A 47 . HA 1 2
986 1 2 1 1 51 LEU QB A 51 . HB# 1 2
987 1 1 1 1 50 HIS H A 50 . HN 1 2
987 1 2 1 1 51 LEU QB A 51 . HB# 1 2
988 1 1 1 1 51 LEU QB A 51 . HB# 1 2
988 1 2 1 1 52 ASN HA A 52 . HA 1 2
989 1 1 1 1 51 LEU QB A 51 . HB# 1 2
989 1 2 1 1 53 LYS H A 53 . HN 1 2
990 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
990 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
991 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
991 1 2 3 1 48 GLN QG C 48 . HG# 1 2
992 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
992 1 2 3 1 48 GLN H C 48 . HN 1 2
993 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
993 1 2 3 1 52 ASN HA C 52 . HA 1 2
994 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
994 1 2 3 1 52 ASN HB3 C 52 . HB1 1 2
995 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 2
995 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
996 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 2
996 1 2 3 1 48 GLN H C 48 . HN 1 2
997 1 1 1 1 50 HIS HA A 50 . HA 1 2
997 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 2
998 1 1 1 1 50 HIS H A 50 . HN 1 2
998 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 2
999 1 1 1 1 51 LEU HA A 51 . HA 1 2
999 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 2
1000 1 1 1 1 47 ILE HA A 47 . HA 1 2
1000 1 2 1 1 51 LEU H A 51 . HN 1 2
1001 1 1 1 1 48 GLN H A 48 . HN 1 2
1001 1 2 1 1 51 LEU H A 51 . HN 1 2
1002 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
1002 1 2 1 1 51 LEU H A 51 . HN 1 2
1003 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
1003 1 2 1 1 51 LEU H A 51 . HN 1 2
1004 1 1 1 1 50 HIS HD1 A 50 . HD1 1 2
1004 1 2 1 1 51 LEU H A 51 . HN 1 2
1005 1 1 1 1 51 LEU H A 51 . HN 1 2
1005 1 2 1 1 52 ASN H A 52 . HN 1 2
1006 1 1 1 1 51 LEU H A 51 . HN 1 2
1006 1 2 1 1 53 LYS H A 53 . HN 1 2
1007 1 1 1 1 52 ASN HA A 52 . HA 1 2
1007 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1008 1 1 1 1 52 ASN HA A 52 . HA 1 2
1008 1 2 1 1 53 LYS QG A 53 . HG# 1 2
1009 1 1 1 1 52 ASN HA A 52 . HA 1 2
1009 1 2 1 1 53 LYS H A 53 . HN 1 2
1010 1 1 1 1 52 ASN HB3 A 52 . HB1 1 2
1010 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1011 1 1 1 1 52 ASN HB3 A 52 . HB1 1 2
1011 1 2 1 1 53 LYS H A 53 . HN 1 2
1012 1 1 1 1 52 ASN HB2 A 52 . HB2 1 2
1012 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1013 1 1 1 1 52 ASN HB2 A 52 . HB2 1 2
1013 1 2 1 1 53 LYS H A 53 . HN 1 2
1014 1 1 1 1 52 ASN QD A 52 . HD2# 1 2
1014 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1015 1 1 1 1 52 ASN QD A 52 . HD2# 1 2
1015 1 2 2 1 51 LEU HG B 51 . HG 1 2
1016 1 1 1 1 52 ASN H A 52 . HN 1 2
1016 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1017 1 1 1 1 49 LYS HA A 49 . HA 1 2
1017 1 2 1 1 52 ASN H A 52 . HN 1 2
1018 1 1 1 1 50 HIS H A 50 . HN 1 2
1018 1 2 1 1 52 ASN H A 52 . HN 1 2
1019 1 1 1 1 52 ASN H A 52 . HN 1 2
1019 1 2 1 1 53 LYS H A 53 . HN 1 2
1020 1 1 1 1 52 ASN HB3 A 52 . HB1 1 2
1020 1 2 1 1 53 LYS HA A 53 . HA 1 2
1021 1 1 1 1 53 LYS HA A 53 . HA 1 2
1021 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1022 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
1022 1 2 1 1 53 LYS HB3 A 53 . HB1 1 2
1023 1 1 1 1 53 LYS HB2 A 53 . HB2 1 2
1023 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1024 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
1024 1 2 1 1 53 LYS HB2 A 53 . HB2 1 2
1025 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
1025 1 2 1 1 53 LYS HB2 A 53 . HB2 1 2
1026 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
1026 1 2 1 1 53 LYS HB2 A 53 . HB2 1 2
1027 1 1 1 1 53 LYS H A 53 . HN 1 2
1027 1 2 1 1 53 LYS HB2 A 53 . HB2 1 2
1028 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
1028 1 2 1 1 53 LYS QD A 53 . HD# 1 2
1029 1 1 1 1 48 GLN QG A 48 . HG# 1 2
1029 1 2 1 1 53 LYS QD A 53 . HD# 1 2
1030 1 1 1 1 49 LYS HA A 49 . HA 1 2
1030 1 2 1 1 53 LYS QD A 53 . HD# 1 2
1031 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
1031 1 2 1 1 53 LYS QD A 53 . HD# 1 2
1032 1 1 1 1 49 LYS QG A 49 . HG# 1 2
1032 1 2 1 1 53 LYS QD A 53 . HD# 1 2
1033 1 1 1 1 53 LYS QE A 53 . HE# 1 2
1033 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1034 1 1 1 1 45 ASP HA A 45 . HA 1 2
1034 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1035 1 1 1 1 48 GLN HA A 48 . HA 1 2
1035 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1036 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
1036 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1037 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
1037 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1038 1 1 1 1 48 GLN QG A 48 . HG# 1 2
1038 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1039 1 1 1 1 49 LYS HB3 A 49 . HB2 1 2
1039 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1040 1 1 1 1 49 LYS QG A 49 . HG# 1 2
1040 1 2 1 1 53 LYS QE A 53 . HE# 1 2
1041 1 1 1 1 48 GLN HA A 48 . HA 1 2
1041 1 2 1 1 53 LYS QG A 53 . HG# 1 2
1042 1 1 1 1 48 GLN HB3 A 48 . HB1 1 2
1042 1 2 1 1 53 LYS QG A 53 . HG# 1 2
1043 1 1 1 1 48 GLN HB2 A 48 . HB2 1 2
1043 1 2 1 1 53 LYS QG A 53 . HG# 1 2
1044 1 1 1 1 52 ASN HB3 A 52 . HB1 1 2
1044 1 2 1 1 53 LYS QG A 53 . HG# 1 2
1045 1 1 1 1 53 LYS H A 53 . HN 1 2
1045 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
1046 1 1 1 1 49 LYS HA A 49 . HA 1 2
1046 1 2 1 1 53 LYS H A 53 . HN 1 2
1047 1 1 1 1 50 HIS H A 50 . HN 1 2
1047 1 2 1 1 53 LYS H A 53 . HN 1 2
1048 1 1 2 1 1 . HA B 1 . HA 1 2
1048 1 2 2 1 2 VAL MG1 B 2 . HG1# 1 2
1049 1 1 2 1 1 . HA B 1 . HA 1 2
1049 1 2 2 1 2 VAL H B 2 . HN 1 2
1050 1 1 2 1 1 . HA B 1 . HA 1 2
1050 1 2 2 1 3 ILE H B 3 . HN 1 2
1051 1 1 2 1 1 . HA B 1 . HA 1 2
1051 1 2 3 1 39 GLN HA C 39 . HA 1 2
1052 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1052 1 2 2 1 3 ILE MG B 3 . HG2# 1 2
1053 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1053 1 2 2 1 4 ALA HA B 4 . HA 1 2
1054 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1054 1 2 3 1 38 ALA HA C 38 . HA 1 2
1055 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1055 1 2 3 1 38 ALA MB C 38 . HB# 1 2
1056 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1056 1 2 3 1 41 TYR HB3 C 41 . HB1 1 2
1057 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1057 1 2 3 1 41 TYR HB2 C 41 . HB2 1 2
1058 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1058 1 2 3 1 42 THR HA C 42 . HA 1 2
1059 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1059 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1060 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1060 1 2 3 1 42 THR H C 42 . HN 1 2
1061 1 1 2 1 1 . HA B 1 . HA 1 2
1061 1 2 2 1 2 VAL HB B 2 . HB 1 2
1062 1 1 2 1 2 VAL HB B 2 . HB 1 2
1062 1 2 2 1 3 ILE H B 3 . HN 1 2
1063 1 1 2 1 2 VAL H B 2 . HN 1 2
1063 1 2 2 1 2 VAL MG1 B 2 . HG1# 1 2
1064 1 1 2 1 2 VAL MG1 B 2 . HG1# 1 2
1064 1 2 2 1 3 ILE MG B 3 . HG2# 1 2
1065 1 1 2 1 2 VAL MG1 B 2 . HG1# 1 2
1065 1 2 2 1 3 ILE H B 3 . HN 1 2
1066 1 1 2 1 2 VAL H B 2 . HN 1 2
1066 1 2 2 1 3 ILE MG B 3 . HG2# 1 2
1067 1 1 2 1 2 VAL H B 2 . HN 1 2
1067 1 2 2 1 3 ILE H B 3 . HN 1 2
1068 1 1 2 1 2 VAL H B 2 . HN 1 2
1068 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
1069 1 1 2 1 2 VAL H B 2 . HN 1 2
1069 1 2 2 1 3 ILE HA B 3 . HA 1 2
1070 1 1 2 1 3 ILE HA B 3 . HA 1 2
1070 1 2 2 1 4 ALA H B 4 . HN 1 2
1071 1 1 2 1 3 ILE HA B 3 . HA 1 2
1071 1 2 2 1 7 ASP HB2 B 7 . HB2 1 2
1072 1 1 2 1 3 ILE HA B 3 . HA 1 2
1072 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1073 1 1 2 1 3 ILE H B 3 . HN 1 2
1073 1 2 2 1 3 ILE HB B 3 . HB 1 2
1074 1 1 2 1 3 ILE HB B 3 . HB 1 2
1074 1 2 2 1 4 ALA H B 4 . HN 1 2
1075 1 1 2 1 3 ILE HB B 3 . HB 1 2
1075 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1076 1 1 2 1 3 ILE HB B 3 . HB 1 2
1076 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
1077 1 1 2 1 3 ILE HB B 3 . HB 1 2
1077 1 2 3 1 39 GLN QG C 39 . HG# 1 2
1078 1 1 2 1 3 ILE HA B 3 . HA 1 2
1078 1 2 2 1 3 ILE MD B 3 . HD1# 1 2
1079 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1079 1 2 2 1 4 ALA H B 4 . HN 1 2
1080 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1080 1 2 2 1 7 ASP HB3 B 7 . HB1 1 2
1081 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1081 1 2 2 1 7 ASP HB2 B 7 . HB2 1 2
1082 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1082 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
1083 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1083 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1084 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1084 1 2 3 1 43 LEU HA C 43 . HA 1 2
1085 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1085 1 2 3 1 43 LEU HG C 43 . HG 1 2
1086 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1086 1 2 2 1 7 ASP HB3 B 7 . HB1 1 2
1087 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1087 1 2 2 1 7 ASP HB2 B 7 . HB2 1 2
1088 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1088 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1089 1 1 2 1 3 ILE H B 3 . HN 1 2
1089 1 2 2 1 3 ILE MG B 3 . HG2# 1 2
1090 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1090 1 2 2 1 4 ALA HA B 4 . HA 1 2
1091 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1091 1 2 2 1 4 ALA H B 4 . HN 1 2
1092 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1092 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
1093 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1093 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
1094 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1094 1 2 3 1 39 GLN QG C 39 . HG# 1 2
1095 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1095 1 2 3 1 42 THR HB C 42 . HB 1 2
1096 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1096 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1097 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1097 1 2 3 1 43 LEU HG C 43 . HG 1 2
1098 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
1098 1 2 3 1 43 LEU H C 43 . HN 1 2
1099 1 1 2 1 3 ILE H B 3 . HN 1 2
1099 1 2 2 1 4 ALA HA B 4 . HA 1 2
1100 1 1 2 1 3 ILE H B 3 . HN 1 2
1100 1 2 2 1 4 ALA H B 4 . HN 1 2
1101 1 1 2 1 3 ILE H B 3 . HN 1 2
1101 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
1102 1 1 2 1 3 ILE H B 3 . HN 1 2
1102 1 2 3 1 39 GLN QG C 39 . HG# 1 2
1103 1 1 2 1 3 ILE H B 3 . HN 1 2
1103 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1104 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1104 1 2 2 1 4 ALA HA B 4 . HA 1 2
1105 1 1 2 1 4 ALA HA B 4 . HA 1 2
1105 1 2 2 1 5 THR HA B 5 . HA 1 2
1106 1 1 2 1 4 ALA HA B 4 . HA 1 2
1106 1 2 2 1 5 THR HB B 5 . HB 1 2
1107 1 1 2 1 4 ALA HA B 4 . HA 1 2
1107 1 2 2 1 5 THR H B 5 . HN 1 2
1108 1 1 2 1 4 ALA HA B 4 . HA 1 2
1108 1 2 2 1 6 ASP H B 6 . HN 1 2
1109 1 1 2 1 4 ALA HA B 4 . HA 1 2
1109 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1110 1 1 2 1 4 ALA HA B 4 . HA 1 2
1110 1 2 3 1 39 GLN HA C 39 . HA 1 2
1111 1 1 2 1 4 ALA HA B 4 . HA 1 2
1111 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1112 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1112 1 2 2 1 4 ALA MB B 4 . HB# 1 2
1113 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1113 1 2 2 1 5 THR HA B 5 . HA 1 2
1114 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1114 1 2 2 1 5 THR H B 5 . HN 1 2
1115 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1115 1 2 2 1 6 ASP HB2 B 6 . HB2 1 2
1116 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1116 1 2 2 1 6 ASP H B 6 . HN 1 2
1117 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1117 1 2 2 1 7 ASP H B 7 . HN 1 2
1118 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1118 1 2 2 1 4 ALA H B 4 . HN 1 2
1119 1 1 2 1 4 ALA H B 4 . HN 1 2
1119 1 2 2 1 5 THR H B 5 . HN 1 2
1120 1 1 2 1 4 ALA H B 4 . HN 1 2
1120 1 2 2 1 7 ASP HB2 B 7 . HB2 1 2
1121 1 1 2 1 4 ALA H B 4 . HN 1 2
1121 1 2 2 1 7 ASP H B 7 . HN 1 2
1122 1 1 2 1 4 ALA H B 4 . HN 1 2
1122 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1123 1 1 2 1 4 ALA H B 4 . HN 1 2
1123 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1124 1 1 2 1 5 THR HA B 5 . HA 1 2
1124 1 2 2 1 6 ASP H B 6 . HN 1 2
1125 1 1 2 1 5 THR HA B 5 . HA 1 2
1125 1 2 2 1 8 LEU HB3 B 8 . HB1 1 2
1126 1 1 2 1 5 THR HA B 5 . HA 1 2
1126 1 2 2 1 8 LEU HB2 B 8 . HB2 1 2
1127 1 1 2 1 5 THR HA B 5 . HA 1 2
1127 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1128 1 1 2 1 5 THR HA B 5 . HA 1 2
1128 1 2 2 1 9 GLU H B 9 . HN 1 2
1129 1 1 2 1 5 THR HA B 5 . HA 1 2
1129 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1130 1 1 2 1 5 THR HB B 5 . HB 1 2
1130 1 2 2 1 6 ASP HB3 B 6 . HB1 1 2
1131 1 1 2 1 5 THR HB B 5 . HB 1 2
1131 1 2 2 1 6 ASP HB2 B 6 . HB2 1 2
1132 1 1 2 1 5 THR HB B 5 . HB 1 2
1132 1 2 2 1 6 ASP H B 6 . HN 1 2
1133 1 1 2 1 5 THR HB B 5 . HB 1 2
1133 1 2 2 1 9 GLU QG B 9 . HG# 1 2
1134 1 1 2 1 5 THR HB B 5 . HB 1 2
1134 1 2 3 1 42 THR HA C 42 . HA 1 2
1135 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1135 1 2 2 1 6 ASP HA B 6 . HA 1 2
1136 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1136 1 2 2 1 9 GLU HA B 9 . HA 1 2
1137 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1137 1 2 2 1 9 GLU HB2 B 9 . HB2 1 2
1138 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1138 1 2 2 1 9 GLU QG B 9 . HG# 1 2
1139 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1139 1 2 2 1 9 GLU H B 9 . HN 1 2
1140 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1140 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1141 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1141 1 2 3 1 45 ASP QB C 45 . HB# 1 2
1142 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1142 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
1143 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1143 1 2 3 1 46 PHE QD C 46 . HD# 1 2
1144 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1144 1 2 3 1 49 LYS QE C 49 . HE# 1 2
1145 1 1 2 1 1 . HE1 B 1 . HE1 1 2
1145 1 2 2 1 5 THR H B 5 . HN 1 2
1146 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1146 1 2 2 1 5 THR H B 5 . HN 1 2
1147 1 1 2 1 5 THR H B 5 . HN 1 2
1147 1 2 2 1 6 ASP H B 6 . HN 1 2
1148 1 1 2 1 5 THR H B 5 . HN 1 2
1148 1 2 2 1 7 ASP H B 7 . HN 1 2
1149 1 1 2 1 5 THR H B 5 . HN 1 2
1149 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1150 1 1 2 1 5 THR H B 5 . HN 1 2
1150 1 2 3 1 42 THR MG C 42 . HG2# 1 2
1151 1 1 2 1 5 THR HA B 5 . HA 1 2
1151 1 2 2 1 6 ASP HA B 6 . HA 1 2
1152 1 1 2 1 5 THR HB B 5 . HB 1 2
1152 1 2 2 1 6 ASP HA B 6 . HA 1 2
1153 1 1 2 1 6 ASP HA B 6 . HA 1 2
1153 1 2 2 1 7 ASP H B 7 . HN 1 2
1154 1 1 2 1 6 ASP HA B 6 . HA 1 2
1154 1 2 2 1 9 GLU HB3 B 9 . HB1 1 2
1155 1 1 2 1 6 ASP HA B 6 . HA 1 2
1155 1 2 2 1 9 GLU HB2 B 9 . HB2 1 2
1156 1 1 2 1 6 ASP HA B 6 . HA 1 2
1156 1 2 2 1 9 GLU QG B 9 . HG# 1 2
1157 1 1 2 1 6 ASP HA B 6 . HA 1 2
1157 1 2 2 1 9 GLU H B 9 . HN 1 2
1158 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1158 1 2 2 1 6 ASP HB3 B 6 . HB1 1 2
1159 1 1 2 1 6 ASP H B 6 . HN 1 2
1159 1 2 2 1 6 ASP HB3 B 6 . HB1 1 2
1160 1 1 2 1 6 ASP HB3 B 6 . HB1 1 2
1160 1 2 2 1 7 ASP H B 7 . HN 1 2
1161 1 1 2 1 6 ASP H B 6 . HN 1 2
1161 1 2 2 1 6 ASP HB2 B 6 . HB2 1 2
1162 1 1 2 1 6 ASP HB2 B 6 . HB2 1 2
1162 1 2 2 1 7 ASP H B 7 . HN 1 2
1163 1 1 2 1 4 ALA H B 4 . HN 1 2
1163 1 2 2 1 6 ASP H B 6 . HN 1 2
1164 1 1 2 1 6 ASP H B 6 . HN 1 2
1164 1 2 2 1 7 ASP H B 7 . HN 1 2
1165 1 1 2 1 6 ASP H B 6 . HN 1 2
1165 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1166 1 1 2 1 6 ASP H B 6 . HN 1 2
1166 1 2 2 1 9 GLU H B 9 . HN 1 2
1167 1 1 2 1 4 ALA MB B 4 . HB# 1 2
1167 1 2 2 1 7 ASP HA B 7 . HA 1 2
1168 1 1 2 1 4 ALA H B 4 . HN 1 2
1168 1 2 2 1 7 ASP HA B 7 . HA 1 2
1169 1 1 2 1 6 ASP H B 6 . HN 1 2
1169 1 2 2 1 7 ASP HA B 7 . HA 1 2
1170 1 1 2 1 7 ASP HA B 7 . HA 1 2
1170 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1171 1 1 2 1 7 ASP HA B 7 . HA 1 2
1171 1 2 2 1 8 LEU H B 8 . HN 1 2
1172 1 1 2 1 7 ASP HA B 7 . HA 1 2
1172 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1173 1 1 2 1 7 ASP HB3 B 7 . HB1 1 2
1173 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1174 1 1 2 1 7 ASP H B 7 . HN 1 2
1174 1 2 2 1 7 ASP HB2 B 7 . HB2 1 2
1175 1 1 2 1 7 ASP HB2 B 7 . HB2 1 2
1175 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1176 1 1 2 1 3 ILE HA B 3 . HA 1 2
1176 1 2 2 1 7 ASP H B 7 . HN 1 2
1177 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
1177 1 2 2 1 7 ASP H B 7 . HN 1 2
1178 1 1 2 1 5 THR HA B 5 . HA 1 2
1178 1 2 2 1 7 ASP H B 7 . HN 1 2
1179 1 1 2 1 5 THR HB B 5 . HB 1 2
1179 1 2 2 1 7 ASP H B 7 . HN 1 2
1180 1 1 2 1 7 ASP H B 7 . HN 1 2
1180 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1181 1 1 2 1 7 ASP H B 7 . HN 1 2
1181 1 2 2 1 8 LEU H B 8 . HN 1 2
1182 1 1 2 1 7 ASP HB2 B 7 . HB2 1 2
1182 1 2 2 1 8 LEU HA B 8 . HA 1 2
1183 1 1 2 1 8 LEU HA B 8 . HA 1 2
1183 1 2 2 1 9 GLU H B 9 . HN 1 2
1184 1 1 2 1 8 LEU HA B 8 . HA 1 2
1184 1 2 2 1 36 LEU HA B 36 . HA 1 2
1185 1 1 2 1 8 LEU HA B 8 . HA 1 2
1185 1 2 2 1 36 LEU QB B 36 . HB# 1 2
1186 1 1 2 1 8 LEU HA B 8 . HA 1 2
1186 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1187 1 1 2 1 8 LEU HA B 8 . HA 1 2
1187 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
1188 1 1 2 1 8 LEU HA B 8 . HA 1 2
1188 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1189 1 1 2 1 8 LEU HA B 8 . HA 1 2
1189 1 2 2 1 40 GLY H B 40 . HN 1 2
1190 1 1 2 1 8 LEU HA B 8 . HA 1 2
1190 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1191 1 1 2 1 8 LEU HB2 B 8 . HB2 1 2
1191 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1192 1 1 2 1 8 LEU H B 8 . HN 1 2
1192 1 2 2 1 8 LEU MD1 B 8 . HD1# 1 2
1193 1 1 2 1 8 LEU MD1 B 8 . HD1# 1 2
1193 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
1194 1 1 2 1 8 LEU MD1 B 8 . HD1# 1 2
1194 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1195 1 1 2 1 8 LEU MD1 B 8 . HD1# 1 2
1195 1 2 3 1 43 LEU HG C 43 . HG 1 2
1196 1 1 2 1 7 ASP HB3 B 7 . HB1 1 2
1196 1 2 2 1 8 LEU MD2 B 8 . HD2# 1 2
1197 1 1 2 1 7 ASP HB2 B 7 . HB2 1 2
1197 1 2 2 1 8 LEU MD2 B 8 . HD2# 1 2
1198 1 1 2 1 8 LEU HA B 8 . HA 1 2
1198 1 2 2 1 8 LEU MD2 B 8 . HD2# 1 2
1199 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1199 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
1200 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1200 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
1201 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1201 1 2 2 1 39 GLN QG B 39 . HG# 1 2
1202 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1202 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1203 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1203 1 2 2 1 40 GLY H B 40 . HN 1 2
1204 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1204 1 2 3 1 46 PHE QD C 46 . HD# 1 2
1205 1 1 2 1 4 ALA H B 4 . HN 1 2
1205 1 2 2 1 8 LEU H B 8 . HN 1 2
1206 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1206 1 2 2 1 8 LEU H B 8 . HN 1 2
1207 1 1 2 1 6 ASP HA B 6 . HA 1 2
1207 1 2 2 1 8 LEU H B 8 . HN 1 2
1208 1 1 2 1 6 ASP H B 6 . HN 1 2
1208 1 2 2 1 8 LEU H B 8 . HN 1 2
1209 1 1 2 1 7 ASP HB2 B 7 . HB2 1 2
1209 1 2 2 1 8 LEU H B 8 . HN 1 2
1210 1 1 2 1 8 LEU H B 8 . HN 1 2
1210 1 2 2 1 9 GLU HA B 9 . HA 1 2
1211 1 1 2 1 8 LEU H B 8 . HN 1 2
1211 1 2 2 1 9 GLU HB2 B 9 . HB2 1 2
1212 1 1 2 1 8 LEU H B 8 . HN 1 2
1212 1 2 2 1 9 GLU QG B 9 . HG# 1 2
1213 1 1 2 1 8 LEU H B 8 . HN 1 2
1213 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1214 1 1 2 1 8 LEU HA B 8 . HA 1 2
1214 1 2 2 1 9 GLU HA B 9 . HA 1 2
1215 1 1 2 1 9 GLU HA B 9 . HA 1 2
1215 1 2 2 1 10 VAL H B 10 . HN 1 2
1216 1 1 2 1 9 GLU HA B 9 . HA 1 2
1216 1 2 2 1 35 ILE HA B 35 . HA 1 2
1217 1 1 2 1 9 GLU HA B 9 . HA 1 2
1217 1 2 2 1 36 LEU HA B 36 . HA 1 2
1218 1 1 2 1 9 GLU HA B 9 . HA 1 2
1218 1 2 2 1 36 LEU QB B 36 . HB# 1 2
1219 1 1 2 1 9 GLU HA B 9 . HA 1 2
1219 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1220 1 1 2 1 9 GLU HA B 9 . HA 1 2
1220 1 2 2 1 37 THR H B 37 . HN 1 2
1221 1 1 2 1 9 GLU HA B 9 . HA 1 2
1221 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1222 1 1 2 1 5 THR MG B 5 . HG2# 1 2
1222 1 2 2 1 9 GLU HB3 B 9 . HB1 1 2
1223 1 1 2 1 9 GLU HB3 B 9 . HB1 1 2
1223 1 2 2 1 36 LEU HA B 36 . HA 1 2
1224 1 1 2 1 9 GLU HB3 B 9 . HB1 1 2
1224 1 2 3 1 46 PHE QD C 46 . HD# 1 2
1225 1 1 2 1 9 GLU HB2 B 9 . HB2 1 2
1225 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1226 1 1 2 1 9 GLU HB2 B 9 . HB2 1 2
1226 1 2 2 1 36 LEU HA B 36 . HA 1 2
1227 1 1 2 1 9 GLU HB2 B 9 . HB2 1 2
1227 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1228 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1228 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1229 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1229 1 2 2 1 36 LEU HA B 36 . HA 1 2
1230 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1230 1 2 2 1 36 LEU QB B 36 . HB# 1 2
1231 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1231 1 2 3 1 46 PHE HA C 46 . HA 1 2
1232 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1232 1 2 3 1 46 PHE QD C 46 . HD# 1 2
1233 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1233 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1234 1 1 2 1 7 ASP HB2 B 7 . HB2 1 2
1234 1 2 2 1 9 GLU H B 9 . HN 1 2
1235 1 1 2 1 7 ASP H B 7 . HN 1 2
1235 1 2 2 1 9 GLU H B 9 . HN 1 2
1236 1 1 2 1 8 LEU HB3 B 8 . HB1 1 2
1236 1 2 2 1 9 GLU H B 9 . HN 1 2
1237 1 1 2 1 9 GLU H B 9 . HN 1 2
1237 1 2 2 1 9 GLU QG B 9 . HG# 1 2
1238 1 1 2 1 9 GLU H B 9 . HN 1 2
1238 1 2 2 1 10 VAL H B 10 . HN 1 2
1239 1 1 2 1 9 GLU H B 9 . HN 1 2
1239 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1240 1 1 2 1 9 GLU HA B 9 . HA 1 2
1240 1 2 2 1 10 VAL HA B 10 . HA 1 2
1241 1 1 2 1 10 VAL HA B 10 . HA 1 2
1241 1 2 2 1 11 ALA MB B 11 . HB# 1 2
1242 1 1 2 1 10 VAL HA B 10 . HA 1 2
1242 1 2 2 1 11 ALA H B 11 . HN 1 2
1243 1 1 2 1 10 VAL HA B 10 . HA 1 2
1243 1 2 2 1 34 VAL HA B 34 . HA 1 2
1244 1 1 2 1 9 GLU HA B 9 . HA 1 2
1244 1 2 2 1 10 VAL HB B 10 . HB 1 2
1245 1 1 2 1 10 VAL HB B 10 . HB 1 2
1245 1 2 2 1 11 ALA HA B 11 . HA 1 2
1246 1 1 2 1 10 VAL HB B 10 . HB 1 2
1246 1 2 2 1 11 ALA MB B 11 . HB# 1 2
1247 1 1 2 1 10 VAL HB B 10 . HB 1 2
1247 1 2 2 1 11 ALA H B 11 . HN 1 2
1248 1 1 2 1 10 VAL HB B 10 . HB 1 2
1248 1 2 2 1 34 VAL HB B 34 . HB 1 2
1249 1 1 2 1 9 GLU HA B 9 . HA 1 2
1249 1 2 2 1 10 VAL MG1 B 10 . HG1# 1 2
1250 1 1 2 1 9 GLU H B 9 . HN 1 2
1250 1 2 2 1 10 VAL MG1 B 10 . HG1# 1 2
1251 1 1 2 1 10 VAL H B 10 . HN 1 2
1251 1 2 2 1 10 VAL MG1 B 10 . HG1# 1 2
1252 1 1 2 1 10 VAL MG1 B 10 . HG1# 1 2
1252 1 2 2 1 35 ILE HB B 35 . HB 1 2
1253 1 1 2 1 10 VAL MG1 B 10 . HG1# 1 2
1253 1 2 2 1 36 LEU HA B 36 . HA 1 2
1254 1 1 2 1 10 VAL MG1 B 10 . HG1# 1 2
1254 1 2 2 1 37 THR HA B 37 . HA 1 2
1255 1 1 2 1 10 VAL MG1 B 10 . HG1# 1 2
1255 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1256 1 1 2 1 10 VAL MG1 B 10 . HG1# 1 2
1256 1 2 2 1 37 THR H B 37 . HN 1 2
1257 1 1 2 1 9 GLU HA B 9 . HA 1 2
1257 1 2 2 1 10 VAL MG2 B 10 . HG2# 1 2
1258 1 1 2 1 10 VAL H B 10 . HN 1 2
1258 1 2 2 1 10 VAL MG2 B 10 . HG2# 1 2
1259 1 1 2 1 10 VAL MG2 B 10 . HG2# 1 2
1259 1 2 2 1 11 ALA H B 11 . HN 1 2
1260 1 1 2 1 10 VAL MG2 B 10 . HG2# 1 2
1260 1 2 2 1 34 VAL HA B 34 . HA 1 2
1261 1 1 2 1 10 VAL MG2 B 10 . HG2# 1 2
1261 1 2 2 1 35 ILE MD B 35 . HD1# 1 2
1262 1 1 2 1 10 VAL MG2 B 10 . HG2# 1 2
1262 1 2 2 1 35 ILE H B 35 . HN 1 2
1263 1 1 2 1 9 GLU HB2 B 9 . HB2 1 2
1263 1 2 2 1 10 VAL H B 10 . HN 1 2
1264 1 1 2 1 10 VAL H B 10 . HN 1 2
1264 1 2 2 1 11 ALA HA B 11 . HA 1 2
1265 1 1 2 1 10 VAL H B 10 . HN 1 2
1265 1 2 2 1 11 ALA H B 11 . HN 1 2
1266 1 1 2 1 10 VAL H B 10 . HN 1 2
1266 1 2 2 1 34 VAL HB B 34 . HB 1 2
1267 1 1 2 1 10 VAL H B 10 . HN 1 2
1267 1 2 2 1 35 ILE HA B 35 . HA 1 2
1268 1 1 2 1 10 VAL H B 10 . HN 1 2
1268 1 2 2 1 35 ILE H B 35 . HN 1 2
1269 1 1 2 1 10 VAL H B 10 . HN 1 2
1269 1 2 2 1 36 LEU HA B 36 . HA 1 2
1270 1 1 2 1 10 VAL H B 10 . HN 1 2
1270 1 2 2 1 37 THR H B 37 . HN 1 2
1271 1 1 2 1 10 VAL HA B 10 . HA 1 2
1271 1 2 2 1 11 ALA HA B 11 . HA 1 2
1272 1 1 2 1 11 ALA HA B 11 . HA 1 2
1272 1 2 2 1 12 CYS H B 12 . HN 1 2
1273 1 1 2 1 11 ALA HA B 11 . HA 1 2
1273 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1274 1 1 2 1 11 ALA HA B 11 . HA 1 2
1274 1 2 2 1 34 VAL HA B 34 . HA 1 2
1275 1 1 2 1 11 ALA HA B 11 . HA 1 2
1275 1 2 2 1 35 ILE HA B 35 . HA 1 2
1276 1 1 2 1 11 ALA HA B 11 . HA 1 2
1276 1 2 2 1 35 ILE H B 35 . HN 1 2
1277 1 1 2 1 11 ALA MB B 11 . HB# 1 2
1277 1 2 2 1 12 CYS H B 12 . HN 1 2
1278 1 1 2 1 11 ALA MB B 11 . HB# 1 2
1278 1 2 2 1 34 VAL HA B 34 . HA 1 2
1279 1 1 2 1 11 ALA H B 11 . HN 1 2
1279 1 2 2 1 34 VAL HB B 34 . HB 1 2
1280 1 1 2 1 11 ALA H B 11 . HN 1 2
1280 1 2 2 1 35 ILE H B 35 . HN 1 2
1281 1 1 2 1 12 CYS HA B 12 . HA 1 2
1281 1 2 2 1 13 PRO QD B 13 . HD# 1 2
1282 1 1 2 1 12 CYS HA B 12 . HA 1 2
1282 1 2 2 1 34 VAL HA B 34 . HA 1 2
1283 1 1 2 1 12 CYS HA B 12 . HA 1 2
1283 1 2 2 1 35 ILE MD B 35 . HD1# 1 2
1284 1 1 2 1 12 CYS HA B 12 . HA 1 2
1284 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1285 1 1 2 1 12 CYS HA B 12 . HA 1 2
1285 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1286 1 1 2 1 12 CYS HB3 B 12 . HB1 1 2
1286 1 2 2 1 15 CYS HB2 B 15 . HB2 1 2
1287 1 1 2 1 12 CYS HB3 B 12 . HB1 1 2
1287 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1288 1 1 2 1 12 CYS HB3 B 12 . HB1 1 2
1288 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1289 1 1 2 1 11 ALA H B 11 . HN 1 2
1289 1 2 2 1 12 CYS H B 12 . HN 1 2
1290 1 1 2 1 12 CYS H B 12 . HN 1 2
1290 1 2 2 1 14 LYS H B 14 . HN 1 2
1291 1 1 2 1 12 CYS H B 12 . HN 1 2
1291 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1292 1 1 2 1 12 CYS H B 12 . HN 1 2
1292 1 2 2 1 29 CYS HB2 B 29 . HB2 1 2
1293 1 1 2 1 12 CYS H B 12 . HN 1 2
1293 1 2 2 1 33 GLY H B 33 . HN 1 2
1294 1 1 2 1 12 CYS H B 12 . HN 1 2
1294 1 2 2 1 34 VAL HA B 34 . HA 1 2
1295 1 1 2 1 12 CYS H B 12 . HN 1 2
1295 1 2 2 1 34 VAL HB B 34 . HB 1 2
1296 1 1 2 1 12 CYS H B 12 . HN 1 2
1296 1 2 2 1 34 VAL H B 34 . HN 1 2
1297 1 1 2 1 12 CYS H B 12 . HN 1 2
1297 1 2 2 1 35 ILE H B 35 . HN 1 2
1298 1 1 2 1 13 PRO HA B 13 . HA 1 2
1298 1 2 2 1 14 LYS H B 14 . HN 1 2
1299 1 1 2 1 13 PRO QB B 13 . HB# 1 2
1299 1 2 2 1 14 LYS H B 14 . HN 1 2
1300 1 1 2 1 13 PRO QB B 13 . HB# 1 2
1300 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1301 1 1 2 1 13 PRO QD B 13 . HD# 1 2
1301 1 2 2 1 35 ILE MD B 35 . HD1# 1 2
1302 1 1 2 1 13 PRO QG B 13 . HG# 1 2
1302 1 2 2 1 14 LYS H B 14 . HN 1 2
1303 1 1 2 1 13 PRO QG B 13 . HG# 1 2
1303 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1304 1 1 2 1 14 LYS HA B 14 . HA 1 2
1304 1 2 2 1 14 LYS QE B 14 . HE# 1 2
1305 1 1 2 1 14 LYS HA B 14 . HA 1 2
1305 1 2 2 1 15 CYS H B 15 . HN 1 2
1306 1 1 2 1 14 LYS HA B 14 . HA 1 2
1306 1 2 2 1 16 GLU H B 16 . HN 1 2
1307 1 1 2 1 14 LYS HA B 14 . HA 1 2
1307 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1308 1 1 2 1 14 LYS QB B 14 . HB# 1 2
1308 1 2 2 1 15 CYS H B 15 . HN 1 2
1309 1 1 2 1 14 LYS QB B 14 . HB# 1 2
1309 1 2 2 1 16 GLU H B 16 . HN 1 2
1310 1 1 2 1 14 LYS QB B 14 . HB# 1 2
1310 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1311 1 1 2 1 14 LYS QD B 14 . HD# 1 2
1311 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1312 1 1 2 1 14 LYS QE B 14 . HE# 1 2
1312 1 2 2 1 15 CYS HA B 15 . HA 1 2
1313 1 1 2 1 14 LYS QG B 14 . HG# 1 2
1313 1 2 2 1 15 CYS HA B 15 . HA 1 2
1314 1 1 2 1 13 PRO QD B 13 . HD# 1 2
1314 1 2 2 1 14 LYS H B 14 . HN 1 2
1315 1 1 2 1 14 LYS H B 14 . HN 1 2
1315 1 2 2 1 15 CYS HA B 15 . HA 1 2
1316 1 1 2 1 14 LYS H B 14 . HN 1 2
1316 1 2 2 1 15 CYS HB2 B 15 . HB2 1 2
1317 1 1 2 1 14 LYS H B 14 . HN 1 2
1317 1 2 2 1 15 CYS H B 15 . HN 1 2
1318 1 1 2 1 14 LYS H B 14 . HN 1 2
1318 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1319 1 1 2 1 14 LYS HA B 14 . HA 1 2
1319 1 2 2 1 15 CYS HA B 15 . HA 1 2
1320 1 1 2 1 15 CYS HA B 15 . HA 1 2
1320 1 2 2 1 16 GLU H B 16 . HN 1 2
1321 1 1 2 1 15 CYS HA B 15 . HA 1 2
1321 1 2 2 1 18 ALA MB B 18 . HB# 1 2
1322 1 1 2 1 15 CYS HA B 15 . HA 1 2
1322 1 2 2 1 19 GLY H B 19 . HN 1 2
1323 1 1 2 1 15 CYS HA B 15 . HA 1 2
1323 1 2 2 1 20 GLU H B 20 . HN 1 2
1324 1 1 2 1 15 CYS HA B 15 . HA 1 2
1324 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1325 1 1 2 1 15 CYS HA B 15 . HA 1 2
1325 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1326 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1326 1 2 2 1 21 ILE HB B 21 . HB 1 2
1327 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1327 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1328 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1328 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1329 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1329 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1330 1 1 2 1 13 PRO HA B 13 . HA 1 2
1330 1 2 2 1 15 CYS H B 15 . HN 1 2
1331 1 1 2 1 15 CYS H B 15 . HN 1 2
1331 1 2 2 1 16 GLU H B 16 . HN 1 2
1332 1 1 2 1 15 CYS H B 15 . HN 1 2
1332 1 2 2 1 19 GLY H B 19 . HN 1 2
1333 1 1 2 1 15 CYS H B 15 . HN 1 2
1333 1 2 2 1 20 GLU H B 20 . HN 1 2
1334 1 1 2 1 15 CYS H B 15 . HN 1 2
1334 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1335 1 1 2 1 14 LYS H B 14 . HN 1 2
1335 1 2 2 1 16 GLU HA B 16 . HA 1 2
1336 1 1 2 1 15 CYS HA B 15 . HA 1 2
1336 1 2 2 1 16 GLU HA B 16 . HA 1 2
1337 1 1 2 1 16 GLU HA B 16 . HA 1 2
1337 1 2 2 1 17 ARG HA B 17 . HA 1 2
1338 1 1 2 1 16 GLU HA B 16 . HA 1 2
1338 1 2 2 1 17 ARG H B 17 . HN 1 2
1339 1 1 2 1 16 GLU HA B 16 . HA 1 2
1339 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1340 1 1 2 1 11 ALA MB B 11 . HB# 1 2
1340 1 2 2 1 16 GLU HB2 B 16 . HB2 1 2
1341 1 1 2 1 11 ALA MB B 11 . HB# 1 2
1341 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1342 1 1 2 1 15 CYS H B 15 . HN 1 2
1342 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1343 1 1 2 1 16 GLU H B 16 . HN 1 2
1343 1 2 2 1 16 GLU QG B 16 . HG# 1 2
1344 1 1 2 1 16 GLU QG B 16 . HG# 1 2
1344 1 2 2 1 17 ARG QG B 17 . HG# 1 2
1345 1 1 2 1 16 GLU QG B 16 . HG# 1 2
1345 1 2 2 1 17 ARG H B 17 . HN 1 2
1346 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1346 1 2 2 1 16 GLU H B 16 . HN 1 2
1347 1 1 2 1 16 GLU H B 16 . HN 1 2
1347 1 2 2 1 17 ARG H B 17 . HN 1 2
1348 1 1 2 1 16 GLU H B 16 . HN 1 2
1348 1 2 2 1 19 GLY H B 19 . HN 1 2
1349 1 1 2 1 16 GLU H B 16 . HN 1 2
1349 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1350 1 1 2 1 16 GLU H B 16 . HN 1 2
1350 1 2 2 1 33 GLY H B 33 . HN 1 2
1351 1 1 2 1 15 CYS HA B 15 . HA 1 2
1351 1 2 2 1 17 ARG HA B 17 . HA 1 2
1352 1 1 2 1 17 ARG HA B 17 . HA 1 2
1352 1 2 2 1 18 ALA HA B 18 . HA 1 2
1353 1 1 2 1 17 ARG HA B 17 . HA 1 2
1353 1 2 2 1 18 ALA H B 18 . HN 1 2
1354 1 1 2 1 17 ARG HA B 17 . HA 1 2
1354 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1355 1 1 2 1 16 GLU HA B 16 . HA 1 2
1355 1 2 2 1 17 ARG QB B 17 . HB# 1 2
1356 1 1 2 1 17 ARG QB B 17 . HB# 1 2
1356 1 2 2 1 18 ALA H B 18 . HN 1 2
1357 1 1 2 1 14 LYS HA B 14 . HA 1 2
1357 1 2 2 1 17 ARG QD B 17 . HD# 1 2
1358 1 1 2 1 17 ARG H B 17 . HN 1 2
1358 1 2 2 1 17 ARG QG B 17 . HG# 1 2
1359 1 1 2 1 17 ARG QG B 17 . HG# 1 2
1359 1 2 2 1 18 ALA H B 18 . HN 1 2
1360 1 1 2 1 17 ARG QG B 17 . HG# 1 2
1360 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1361 1 1 2 1 15 CYS HA B 15 . HA 1 2
1361 1 2 2 1 17 ARG H B 17 . HN 1 2
1362 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1362 1 2 2 1 17 ARG H B 17 . HN 1 2
1363 1 1 2 1 17 ARG H B 17 . HN 1 2
1363 1 2 2 1 19 GLY H B 19 . HN 1 2
1364 1 1 2 1 17 ARG H B 17 . HN 1 2
1364 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1365 1 1 2 1 17 ARG H B 17 . HN 1 2
1365 1 2 2 1 33 GLY H B 33 . HN 1 2
1366 1 1 2 1 17 ARG QB B 17 . HB# 1 2
1366 1 2 2 1 18 ALA HA B 18 . HA 1 2
1367 1 1 2 1 17 ARG H B 17 . HN 1 2
1367 1 2 2 1 18 ALA HA B 18 . HA 1 2
1368 1 1 2 1 18 ALA HA B 18 . HA 1 2
1368 1 2 2 1 19 GLY QA B 19 . HA# 1 2
1369 1 1 2 1 18 ALA HA B 18 . HA 1 2
1369 1 2 2 1 19 GLY H B 19 . HN 1 2
1370 1 1 2 1 18 ALA HA B 18 . HA 1 2
1370 1 2 2 1 20 GLU QG B 20 . HG# 1 2
1371 1 1 2 1 18 ALA HA B 18 . HA 1 2
1371 1 2 2 1 20 GLU H B 20 . HN 1 2
1372 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1372 1 2 2 1 18 ALA MB B 18 . HB# 1 2
1373 1 1 2 1 17 ARG HA B 17 . HA 1 2
1373 1 2 2 1 18 ALA MB B 18 . HB# 1 2
1374 1 1 2 1 17 ARG H B 17 . HN 1 2
1374 1 2 2 1 18 ALA MB B 18 . HB# 1 2
1375 1 1 2 1 18 ALA MB B 18 . HB# 1 2
1375 1 2 2 1 19 GLY QA B 19 . HA# 1 2
1376 1 1 2 1 18 ALA MB B 18 . HB# 1 2
1376 1 2 2 1 19 GLY H B 19 . HN 1 2
1377 1 1 2 1 18 ALA MB B 18 . HB# 1 2
1377 1 2 2 1 20 GLU QG B 20 . HG# 1 2
1378 1 1 2 1 18 ALA MB B 18 . HB# 1 2
1378 1 2 2 1 20 GLU H B 20 . HN 1 2
1379 1 1 2 1 15 CYS HA B 15 . HA 1 2
1379 1 2 2 1 18 ALA H B 18 . HN 1 2
1380 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1380 1 2 2 1 18 ALA H B 18 . HN 1 2
1381 1 1 2 1 18 ALA H B 18 . HN 1 2
1381 1 2 2 1 19 GLY H B 19 . HN 1 2
1382 1 1 2 1 18 ALA H B 18 . HN 1 2
1382 1 2 2 1 20 GLU H B 20 . HN 1 2
1383 1 1 2 1 18 ALA H B 18 . HN 1 2
1383 1 2 2 1 33 GLY H B 33 . HN 1 2
1384 1 1 2 1 18 ALA H B 18 . HN 1 2
1384 1 2 2 1 19 GLY QA B 19 . HA# 1 2
1385 1 1 2 1 19 GLY QA B 19 . HA# 1 2
1385 1 2 2 1 20 GLU QG B 20 . HG# 1 2
1386 1 1 2 1 19 GLY QA B 19 . HA# 1 2
1386 1 2 2 1 20 GLU H B 20 . HN 1 2
1387 1 1 2 1 19 GLY QA B 19 . HA# 1 2
1387 1 2 2 1 31 GLY QA B 31 . HA# 1 2
1388 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1388 1 2 2 1 19 GLY H B 19 . HN 1 2
1389 1 1 2 1 19 GLY H B 19 . HN 1 2
1389 1 2 2 1 20 GLU QG B 20 . HG# 1 2
1390 1 1 2 1 19 GLY H B 19 . HN 1 2
1390 1 2 2 1 20 GLU H B 20 . HN 1 2
1391 1 1 2 1 19 GLY H B 19 . HN 1 2
1391 1 2 2 1 31 GLY QA B 31 . HA# 1 2
1392 1 1 2 1 19 GLY H B 19 . HN 1 2
1392 1 2 2 1 31 GLY H B 31 . HN 1 2
1393 1 1 2 1 19 GLY H B 19 . HN 1 2
1393 1 2 2 1 32 LYS H B 32 . HN 1 2
1394 1 1 2 1 19 GLY H B 19 . HN 1 2
1394 1 2 2 1 33 GLY H B 33 . HN 1 2
1395 1 1 2 1 19 GLY QA B 19 . HA# 1 2
1395 1 2 2 1 20 GLU HA B 20 . HA 1 2
1396 1 1 2 1 20 GLU HA B 20 . HA 1 2
1396 1 2 2 1 21 ILE H B 21 . HN 1 2
1397 1 1 2 1 20 GLU HA B 20 . HA 1 2
1397 1 2 2 1 24 THR H B 24 . HN 1 2
1398 1 1 2 1 20 GLU HA B 20 . HA 1 2
1398 1 2 2 1 25 PRO HA B 25 . HA 1 2
1399 1 1 2 1 20 GLU HA B 20 . HA 1 2
1399 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1400 1 1 2 1 20 GLU HA B 20 . HA 1 2
1400 1 2 2 1 26 CYS H B 26 . HN 1 2
1401 1 1 2 1 20 GLU HA B 20 . HA 1 2
1401 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1402 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1402 1 2 2 1 21 ILE H B 21 . HN 1 2
1403 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1403 1 2 2 1 23 GLY QA B 23 . HA# 1 2
1404 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1404 1 2 2 1 24 THR H B 24 . HN 1 2
1405 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1405 1 2 2 1 25 PRO HA B 25 . HA 1 2
1406 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1406 1 2 2 1 26 CYS H B 26 . HN 1 2
1407 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1407 1 2 2 1 21 ILE H B 21 . HN 1 2
1408 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1408 1 2 2 1 23 GLY QA B 23 . HA# 1 2
1409 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1409 1 2 2 1 24 THR H B 24 . HN 1 2
1410 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1410 1 2 2 1 25 PRO HA B 25 . HA 1 2
1411 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1411 1 2 2 1 26 CYS H B 26 . HN 1 2
1412 1 1 2 1 20 GLU H B 20 . HN 1 2
1412 1 2 2 1 20 GLU QG B 20 . HG# 1 2
1413 1 1 2 1 20 GLU QG B 20 . HG# 1 2
1413 1 2 2 1 23 GLY QA B 23 . HA# 1 2
1414 1 1 2 1 20 GLU QG B 20 . HG# 1 2
1414 1 2 2 1 23 GLY H B 23 . HN 1 2
1415 1 1 2 1 20 GLU QG B 20 . HG# 1 2
1415 1 2 2 1 24 THR H B 24 . HN 1 2
1416 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1416 1 2 2 1 20 GLU H B 20 . HN 1 2
1417 1 1 2 1 20 GLU H B 20 . HN 1 2
1417 1 2 2 1 21 ILE H B 21 . HN 1 2
1418 1 1 2 1 20 GLU H B 20 . HN 1 2
1418 1 2 2 1 31 GLY H B 31 . HN 1 2
1419 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1419 1 2 2 1 21 ILE HA B 21 . HA 1 2
1420 1 1 2 1 21 ILE HA B 21 . HA 1 2
1420 1 2 2 1 22 GLU HA B 22 . HA 1 2
1421 1 1 2 1 21 ILE HA B 21 . HA 1 2
1421 1 2 2 1 24 THR H B 24 . HN 1 2
1422 1 1 2 1 21 ILE HA B 21 . HA 1 2
1422 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1423 1 1 2 1 21 ILE HA B 21 . HA 1 2
1423 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1424 1 1 2 1 20 GLU HA B 20 . HA 1 2
1424 1 2 2 1 21 ILE HB B 21 . HB 1 2
1425 1 1 2 1 21 ILE HB B 21 . HB 1 2
1425 1 2 2 1 22 GLU HB3 B 22 . HB1 1 2
1426 1 1 2 1 21 ILE HB B 21 . HB 1 2
1426 1 2 2 1 22 GLU HB2 B 22 . HB2 1 2
1427 1 1 2 1 21 ILE HB B 21 . HB 1 2
1427 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1428 1 1 2 1 21 ILE HB B 21 . HB 1 2
1428 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1429 1 1 2 1 13 PRO HA B 13 . HA 1 2
1429 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1430 1 1 2 1 13 PRO QD B 13 . HD# 1 2
1430 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1431 1 1 2 1 20 GLU H B 20 . HN 1 2
1431 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1432 1 1 2 1 21 ILE HA B 21 . HA 1 2
1432 1 2 2 1 21 ILE MD B 21 . HD1# 1 2
1433 1 1 2 1 21 ILE MD B 21 . HD1# 1 2
1433 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1434 1 1 2 1 21 ILE H B 21 . HN 1 2
1434 1 2 2 1 21 ILE QG B 21 . HG1# 1 2
1435 1 1 2 1 21 ILE QG B 21 . HG1# 1 2
1435 1 2 2 1 22 GLU HB3 B 22 . HB1 1 2
1436 1 1 2 1 21 ILE QG B 21 . HG1# 1 2
1436 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1437 1 1 2 1 20 GLU HA B 20 . HA 1 2
1437 1 2 2 1 21 ILE MG B 21 . HG2# 1 2
1438 1 1 2 1 21 ILE H B 21 . HN 1 2
1438 1 2 2 1 21 ILE MG B 21 . HG2# 1 2
1439 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1439 1 2 2 1 22 GLU HB2 B 22 . HB2 1 2
1440 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1440 1 2 2 1 24 THR MG B 24 . HG2# 1 2
1441 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1441 1 2 2 1 24 THR H B 24 . HN 1 2
1442 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1442 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1443 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1443 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1444 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1444 1 2 2 1 21 ILE H B 21 . HN 1 2
1445 1 1 2 1 21 ILE H B 21 . HN 1 2
1445 1 2 2 1 23 GLY H B 23 . HN 1 2
1446 1 1 2 1 21 ILE H B 21 . HN 1 2
1446 1 2 2 1 24 THR H B 24 . HN 1 2
1447 1 1 2 1 21 ILE H B 21 . HN 1 2
1447 1 2 2 1 25 PRO QD B 25 . HD# 1 2
1448 1 1 2 1 21 ILE H B 21 . HN 1 2
1448 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1449 1 1 2 1 21 ILE H B 21 . HN 1 2
1449 1 2 2 1 26 CYS H B 26 . HN 1 2
1450 1 1 2 1 21 ILE H B 21 . HN 1 2
1450 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1451 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1451 1 2 2 1 22 GLU HA B 22 . HA 1 2
1452 1 1 2 1 22 GLU HA B 22 . HA 1 2
1452 1 2 2 1 23 GLY QA B 23 . HA# 1 2
1453 1 1 2 1 22 GLU HA B 22 . HA 1 2
1453 1 2 2 1 23 GLY H B 23 . HN 1 2
1454 1 1 2 1 22 GLU HA B 22 . HA 1 2
1454 1 2 2 1 24 THR H B 24 . HN 1 2
1455 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1455 1 2 2 1 22 GLU HB3 B 22 . HB1 1 2
1456 1 1 2 1 21 ILE HA B 21 . HA 1 2
1456 1 2 2 1 22 GLU HB2 B 22 . HB2 1 2
1457 1 1 2 1 21 ILE QG B 21 . HG1# 1 2
1457 1 2 2 1 22 GLU HB2 B 22 . HB2 1 2
1458 1 1 2 1 22 GLU QG B 22 . HG# 1 2
1458 1 2 2 1 24 THR MG B 24 . HG2# 1 2
1459 1 1 2 1 23 GLY QA B 23 . HA# 1 2
1459 1 2 2 1 24 THR HB B 24 . HB 1 2
1460 1 1 2 1 23 GLY QA B 23 . HA# 1 2
1460 1 2 2 1 24 THR H B 24 . HN 1 2
1461 1 1 2 1 20 GLU HB3 B 20 . HB1 1 2
1461 1 2 2 1 23 GLY H B 23 . HN 1 2
1462 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1462 1 2 2 1 23 GLY H B 23 . HN 1 2
1463 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1463 1 2 2 1 23 GLY H B 23 . HN 1 2
1464 1 1 2 1 22 GLU H B 22 . HN 1 2
1464 1 2 2 1 23 GLY H B 23 . HN 1 2
1465 1 1 2 1 23 GLY H B 23 . HN 1 2
1465 1 2 2 1 24 THR MG B 24 . HG2# 1 2
1466 1 1 2 1 23 GLY H B 23 . HN 1 2
1466 1 2 2 1 24 THR H B 24 . HN 1 2
1467 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1467 1 2 2 1 24 THR HA B 24 . HA 1 2
1468 1 1 2 1 24 THR HA B 24 . HA 1 2
1468 1 2 2 1 25 PRO HA B 25 . HA 1 2
1469 1 1 2 1 24 THR HA B 24 . HA 1 2
1469 1 2 2 1 25 PRO QD B 25 . HD# 1 2
1470 1 1 2 1 24 THR HA B 24 . HA 1 2
1470 1 2 2 1 25 PRO QG B 25 . HG# 1 2
1471 1 1 2 1 20 GLU HB2 B 20 . HB2 1 2
1471 1 2 2 1 24 THR HB B 24 . HB 1 2
1472 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1472 1 2 2 1 24 THR HB B 24 . HB 1 2
1473 1 1 2 1 21 ILE H B 21 . HN 1 2
1473 1 2 2 1 24 THR HB B 24 . HB 1 2
1474 1 1 2 1 24 THR H B 24 . HN 1 2
1474 1 2 2 1 24 THR HB B 24 . HB 1 2
1475 1 1 2 1 24 THR HB B 24 . HB 1 2
1475 1 2 2 1 25 PRO QD B 25 . HD# 1 2
1476 1 1 2 1 24 THR HB B 24 . HB 1 2
1476 1 2 2 1 25 PRO QG B 25 . HG# 1 2
1477 1 1 2 1 21 ILE H B 21 . HN 1 2
1477 1 2 2 1 24 THR MG B 24 . HG2# 1 2
1478 1 1 2 1 24 THR H B 24 . HN 1 2
1478 1 2 2 1 24 THR MG B 24 . HG2# 1 2
1479 1 1 2 1 24 THR MG B 24 . HG2# 1 2
1479 1 2 2 1 25 PRO HA B 25 . HA 1 2
1480 1 1 2 1 24 THR MG B 24 . HG2# 1 2
1480 1 2 2 1 25 PRO QD B 25 . HD# 1 2
1481 1 1 2 1 24 THR MG B 24 . HG2# 1 2
1481 1 2 2 1 25 PRO QG B 25 . HG# 1 2
1482 1 1 2 1 24 THR MG B 24 . HG2# 1 2
1482 1 2 2 1 26 CYS HA B 26 . HA 1 2
1483 1 1 2 1 22 GLU HB2 B 22 . HB2 1 2
1483 1 2 2 1 24 THR H B 24 . HN 1 2
1484 1 1 2 1 21 ILE H B 21 . HN 1 2
1484 1 2 2 1 25 PRO HA B 25 . HA 1 2
1485 1 1 2 1 25 PRO HA B 25 . HA 1 2
1485 1 2 2 1 26 CYS H B 26 . HN 1 2
1486 1 1 2 1 20 GLU HA B 20 . HA 1 2
1486 1 2 2 1 25 PRO QB B 25 . HB# 1 2
1487 1 1 2 1 24 THR MG B 24 . HG2# 1 2
1487 1 2 2 1 25 PRO QB B 25 . HB# 1 2
1488 1 1 2 1 25 PRO QB B 25 . HB# 1 2
1488 1 2 2 1 26 CYS H B 26 . HN 1 2
1489 1 1 2 1 24 THR H B 24 . HN 1 2
1489 1 2 2 1 25 PRO QD B 25 . HD# 1 2
1490 1 1 2 1 25 PRO QG B 25 . HG# 1 2
1490 1 2 2 1 26 CYS H B 26 . HN 1 2
1491 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1491 1 2 2 1 26 CYS HA B 26 . HA 1 2
1492 1 1 2 1 20 GLU HA B 20 . HA 1 2
1492 1 2 2 1 26 CYS HA B 26 . HA 1 2
1493 1 1 2 1 21 ILE HB B 21 . HB 1 2
1493 1 2 2 1 26 CYS HA B 26 . HA 1 2
1494 1 1 2 1 21 ILE QG B 21 . HG1# 1 2
1494 1 2 2 1 26 CYS HA B 26 . HA 1 2
1495 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1495 1 2 2 1 26 CYS HA B 26 . HA 1 2
1496 1 1 2 1 21 ILE H B 21 . HN 1 2
1496 1 2 2 1 26 CYS HA B 26 . HA 1 2
1497 1 1 2 1 26 CYS HA B 26 . HA 1 2
1497 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1498 1 1 2 1 13 PRO QD B 13 . HD# 1 2
1498 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1499 1 1 2 1 19 GLY H B 19 . HN 1 2
1499 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1500 1 1 2 1 20 GLU H B 20 . HN 1 2
1500 1 2 2 1 26 CYS QB B 26 . HB# 1 2
1501 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1501 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1502 1 1 2 1 15 CYS HB2 B 15 . HB2 1 2
1502 1 2 2 1 26 CYS H B 26 . HN 1 2
1503 1 1 2 1 20 GLU H B 20 . HN 1 2
1503 1 2 2 1 26 CYS H B 26 . HN 1 2
1504 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1504 1 2 2 1 26 CYS H B 26 . HN 1 2
1505 1 1 2 1 25 PRO QD B 25 . HD# 1 2
1505 1 2 2 1 26 CYS H B 26 . HN 1 2
1506 1 1 2 1 26 CYS H B 26 . HN 1 2
1506 1 2 2 1 27 PRO QD B 27 . HD# 1 2
1507 1 1 2 1 26 CYS H B 26 . HN 1 2
1507 1 2 2 1 31 GLY H B 31 . HN 1 2
1508 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1508 1 2 2 1 27 PRO QB B 27 . HB# 1 2
1509 1 1 2 1 27 PRO QB B 27 . HB# 1 2
1509 1 2 2 1 28 ALA MB B 28 . HB# 1 2
1510 1 1 2 1 21 ILE MG B 21 . HG2# 1 2
1510 1 2 2 1 27 PRO QG B 27 . HG# 1 2
1511 1 1 2 1 27 PRO QB B 27 . HB# 1 2
1511 1 2 2 1 28 ALA HA B 28 . HA 1 2
1512 1 1 2 1 28 ALA HA B 28 . HA 1 2
1512 1 2 2 1 29 CYS H B 29 . HN 1 2
1513 1 1 2 1 28 ALA HA B 28 . HA 1 2
1513 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1514 1 1 2 1 12 CYS QB B 12 . HB# 1 2
1514 1 2 2 1 28 ALA MB B 28 . HB# 1 2
1515 1 1 2 1 28 ALA MB B 28 . HB# 1 2
1515 1 2 2 1 29 CYS HA B 29 . HA 1 2
1516 1 1 2 1 28 ALA MB B 28 . HB# 1 2
1516 1 2 2 1 29 CYS H B 29 . HN 1 2
1517 1 1 2 1 28 ALA MB B 28 . HB# 1 2
1517 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1518 1 1 2 1 27 PRO QB B 27 . HB# 1 2
1518 1 2 2 1 28 ALA H B 28 . HN 1 2
1519 1 1 2 1 28 ALA H B 28 . HN 1 2
1519 1 2 2 1 29 CYS HA B 29 . HA 1 2
1520 1 1 2 1 28 ALA H B 28 . HN 1 2
1520 1 2 2 1 29 CYS HB2 B 29 . HB2 1 2
1521 1 1 2 1 28 ALA H B 28 . HN 1 2
1521 1 2 2 1 29 CYS H B 29 . HN 1 2
1522 1 1 2 1 28 ALA H B 28 . HN 1 2
1522 1 2 2 1 30 SER H B 30 . HN 1 2
1523 1 1 2 1 28 ALA H B 28 . HN 1 2
1523 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1524 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1524 1 2 2 1 29 CYS HA B 29 . HA 1 2
1525 1 1 2 1 28 ALA HA B 28 . HA 1 2
1525 1 2 2 1 29 CYS HA B 29 . HA 1 2
1526 1 1 2 1 29 CYS HA B 29 . HA 1 2
1526 1 2 2 1 30 SER QB B 30 . HB# 1 2
1527 1 1 2 1 29 CYS HA B 29 . HA 1 2
1527 1 2 2 1 31 GLY H B 31 . HN 1 2
1528 1 1 2 1 29 CYS HA B 29 . HA 1 2
1528 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1529 1 1 2 1 29 CYS HA B 29 . HA 1 2
1529 1 2 2 1 33 GLY H B 33 . HN 1 2
1530 1 1 2 1 29 CYS HA B 29 . HA 1 2
1530 1 2 2 1 34 VAL H B 34 . HN 1 2
1531 1 1 2 1 29 CYS HA B 29 . HA 1 2
1531 1 2 2 1 35 ILE HA B 35 . HA 1 2
1532 1 1 2 1 29 CYS HA B 29 . HA 1 2
1532 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1533 1 1 2 1 12 CYS HA B 12 . HA 1 2
1533 1 2 2 1 29 CYS HB3 B 29 . HB1 1 2
1534 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1534 1 2 2 1 29 CYS HB3 B 29 . HB1 1 2
1535 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1535 1 2 2 1 32 LYS H B 32 . HN 1 2
1536 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1536 1 2 2 1 33 GLY H B 33 . HN 1 2
1537 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1537 1 2 2 1 34 VAL H B 34 . HN 1 2
1538 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1538 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1539 1 1 2 1 28 ALA MB B 28 . HB# 1 2
1539 1 2 2 1 29 CYS HB2 B 29 . HB2 1 2
1540 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1540 1 2 2 1 32 LYS QD B 32 . HD# 1 2
1541 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1541 1 2 2 1 33 GLY H B 33 . HN 1 2
1542 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1542 1 2 2 1 34 VAL H B 34 . HN 1 2
1543 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1543 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1544 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1544 1 2 2 1 29 CYS H B 29 . HN 1 2
1545 1 1 2 1 29 CYS H B 29 . HN 1 2
1545 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1546 1 1 2 1 25 PRO QB B 25 . HB# 1 2
1546 1 2 2 1 30 SER HA B 30 . HA 1 2
1547 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1547 1 2 2 1 30 SER HA B 30 . HA 1 2
1548 1 1 2 1 30 SER HA B 30 . HA 1 2
1548 1 2 2 1 31 GLY H B 31 . HN 1 2
1549 1 1 2 1 30 SER HA B 30 . HA 1 2
1549 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1550 1 1 2 1 30 SER QB B 30 . HB# 1 2
1550 1 2 2 1 31 GLY H B 31 . HN 1 2
1551 1 1 2 1 30 SER QB B 30 . HB# 1 2
1551 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1552 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1552 1 2 2 1 30 SER H B 30 . HN 1 2
1553 1 1 2 1 29 CYS HA B 29 . HA 1 2
1553 1 2 2 1 30 SER H B 30 . HN 1 2
1554 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1554 1 2 2 1 30 SER H B 30 . HN 1 2
1555 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1555 1 2 2 1 30 SER H B 30 . HN 1 2
1556 1 1 2 1 30 SER H B 30 . HN 1 2
1556 1 2 2 1 31 GLY H B 31 . HN 1 2
1557 1 1 2 1 30 SER H B 30 . HN 1 2
1557 1 2 2 1 33 GLY H B 33 . HN 1 2
1558 1 1 2 1 30 SER H B 30 . HN 1 2
1558 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1559 1 1 2 1 26 CYS QB B 26 . HB# 1 2
1559 1 2 2 1 31 GLY QA B 31 . HA# 1 2
1560 1 1 2 1 26 CYS H B 26 . HN 1 2
1560 1 2 2 1 31 GLY QA B 31 . HA# 1 2
1561 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1561 1 2 2 1 31 GLY QA B 31 . HA# 1 2
1562 1 1 2 1 31 GLY QA B 31 . HA# 1 2
1562 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1563 1 1 2 1 31 GLY QA B 31 . HA# 1 2
1563 1 2 2 1 32 LYS H B 32 . HN 1 2
1564 1 1 2 1 31 GLY H B 31 . HN 1 2
1564 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1565 1 1 2 1 31 GLY H B 31 . HN 1 2
1565 1 2 2 1 32 LYS H B 32 . HN 1 2
1566 1 1 2 1 31 GLY H B 31 . HN 1 2
1566 1 2 2 1 33 GLY H B 33 . HN 1 2
1567 1 1 2 1 31 GLY H B 31 . HN 1 2
1567 1 2 2 1 34 VAL H B 34 . HN 1 2
1568 1 1 2 1 32 LYS HA B 32 . HA 1 2
1568 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1569 1 1 2 1 32 LYS HA B 32 . HA 1 2
1569 1 2 2 1 33 GLY H B 33 . HN 1 2
1570 1 1 2 1 32 LYS HA B 32 . HA 1 2
1570 1 2 2 1 34 VAL H B 34 . HN 1 2
1571 1 1 2 1 29 CYS HA B 29 . HA 1 2
1571 1 2 2 1 32 LYS HB3 B 32 . HB1 1 2
1572 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1572 1 2 2 1 32 LYS HB3 B 32 . HB1 1 2
1573 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1573 1 2 2 1 32 LYS HB3 B 32 . HB1 1 2
1574 1 1 2 1 32 LYS HB3 B 32 . HB1 1 2
1574 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1575 1 1 2 1 32 LYS H B 32 . HN 1 2
1575 1 2 2 1 32 LYS HB3 B 32 . HB1 1 2
1576 1 1 2 1 32 LYS HB3 B 32 . HB1 1 2
1576 1 2 2 1 33 GLY H B 33 . HN 1 2
1577 1 1 2 1 32 LYS HB3 B 32 . HB1 1 2
1577 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1578 1 1 2 1 32 LYS HB3 B 32 . HB1 1 2
1578 1 2 2 1 34 VAL H B 34 . HN 1 2
1579 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1579 1 2 2 1 32 LYS HB2 B 32 . HB2 1 2
1580 1 1 2 1 32 LYS HB2 B 32 . HB2 1 2
1580 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1581 1 1 2 1 32 LYS H B 32 . HN 1 2
1581 1 2 2 1 32 LYS HB2 B 32 . HB2 1 2
1582 1 1 2 1 32 LYS HB2 B 32 . HB2 1 2
1582 1 2 2 1 34 VAL H B 34 . HN 1 2
1583 1 1 2 1 32 LYS QD B 32 . HD# 1 2
1583 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1584 1 1 2 1 32 LYS QD B 32 . HD# 1 2
1584 1 2 2 1 35 ILE HA B 35 . HA 1 2
1585 1 1 2 1 32 LYS QD B 32 . HD# 1 2
1585 1 2 3 1 49 LYS QG C 49 . HG# 1 2
1586 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1586 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1587 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1587 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1588 1 1 2 1 32 LYS H B 32 . HN 1 2
1588 1 2 2 1 32 LYS QE B 32 . HE# 1 2
1589 1 1 2 1 32 LYS QE B 32 . HE# 1 2
1589 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1590 1 1 2 1 32 LYS QE B 32 . HE# 1 2
1590 1 2 2 1 35 ILE HA B 35 . HA 1 2
1591 1 1 2 1 32 LYS QE B 32 . HE# 1 2
1591 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 2
1592 1 1 2 1 32 LYS QE B 32 . HE# 1 2
1592 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
1593 1 1 2 1 32 LYS QE B 32 . HE# 1 2
1593 1 2 3 1 49 LYS QG C 49 . HG# 1 2
1594 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1594 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1595 1 1 2 1 30 SER QB B 30 . HB# 1 2
1595 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1596 1 1 2 1 32 LYS H B 32 . HN 1 2
1596 1 2 2 1 32 LYS QG B 32 . HG# 1 2
1597 1 1 2 1 32 LYS QG B 32 . HG# 1 2
1597 1 2 2 1 34 VAL H B 34 . HN 1 2
1598 1 1 2 1 32 LYS QG B 32 . HG# 1 2
1598 1 2 3 1 49 LYS QE C 49 . HE# 1 2
1599 1 1 2 1 29 CYS HA B 29 . HA 1 2
1599 1 2 2 1 32 LYS H B 32 . HN 1 2
1600 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1600 1 2 2 1 32 LYS H B 32 . HN 1 2
1601 1 1 2 1 32 LYS H B 32 . HN 1 2
1601 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1602 1 1 2 1 32 LYS H B 32 . HN 1 2
1602 1 2 2 1 33 GLY H B 33 . HN 1 2
1603 1 1 2 1 32 LYS H B 32 . HN 1 2
1603 1 2 2 1 34 VAL H B 34 . HN 1 2
1604 1 1 2 1 16 GLU HA B 16 . HA 1 2
1604 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1605 1 1 2 1 19 GLY H B 19 . HN 1 2
1605 1 2 2 1 33 GLY QA B 33 . HA# 1 2
1606 1 1 2 1 33 GLY QA B 33 . HA# 1 2
1606 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1607 1 1 2 1 33 GLY QA B 33 . HA# 1 2
1607 1 2 2 1 34 VAL H B 34 . HN 1 2
1608 1 1 2 1 32 LYS HB2 B 32 . HB2 1 2
1608 1 2 2 1 33 GLY H B 33 . HN 1 2
1609 1 1 2 1 32 LYS QG B 32 . HG# 1 2
1609 1 2 2 1 33 GLY H B 33 . HN 1 2
1610 1 1 2 1 33 GLY H B 33 . HN 1 2
1610 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1611 1 1 2 1 33 GLY H B 33 . HN 1 2
1611 1 2 2 1 34 VAL H B 34 . HN 1 2
1612 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1612 1 2 2 1 34 VAL HA B 34 . HA 1 2
1613 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1613 1 2 2 1 34 VAL HA B 34 . HA 1 2
1614 1 1 2 1 34 VAL HA B 34 . HA 1 2
1614 1 2 2 1 35 ILE HA B 35 . HA 1 2
1615 1 1 2 1 34 VAL HA B 34 . HA 1 2
1615 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1616 1 1 2 1 34 VAL HA B 34 . HA 1 2
1616 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1617 1 1 2 1 34 VAL HA B 34 . HA 1 2
1617 1 2 2 1 35 ILE H B 35 . HN 1 2
1618 1 1 2 1 9 GLU HB2 B 9 . HB2 1 2
1618 1 2 2 1 34 VAL HB B 34 . HB 1 2
1619 1 1 2 1 11 ALA HA B 11 . HA 1 2
1619 1 2 2 1 34 VAL HB B 34 . HB 1 2
1620 1 1 2 1 11 ALA MB B 11 . HB# 1 2
1620 1 2 2 1 34 VAL HB B 34 . HB 1 2
1621 1 1 2 1 34 VAL HB B 34 . HB 1 2
1621 1 2 2 1 35 ILE HA B 35 . HA 1 2
1622 1 1 2 1 34 VAL HB B 34 . HB 1 2
1622 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1623 1 1 2 1 9 GLU HB3 B 9 . HB1 1 2
1623 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1624 1 1 2 1 10 VAL HA B 10 . HA 1 2
1624 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1625 1 1 2 1 10 VAL H B 10 . HN 1 2
1625 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1626 1 1 2 1 11 ALA HA B 11 . HA 1 2
1626 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1627 1 1 2 1 12 CYS H B 12 . HN 1 2
1627 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1628 1 1 2 1 33 GLY H B 33 . HN 1 2
1628 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1629 1 1 2 1 34 VAL H B 34 . HN 1 2
1629 1 2 2 1 34 VAL MG1 B 34 . HG1# 1 2
1630 1 1 2 1 34 VAL MG1 B 34 . HG1# 1 2
1630 1 2 2 1 35 ILE H B 35 . HN 1 2
1631 1 1 2 1 10 VAL H B 10 . HN 1 2
1631 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1632 1 1 2 1 34 VAL H B 34 . HN 1 2
1632 1 2 2 1 34 VAL MG2 B 34 . HG2# 1 2
1633 1 1 2 1 34 VAL MG2 B 34 . HG2# 1 2
1633 1 2 2 1 35 ILE H B 35 . HN 1 2
1634 1 1 2 1 34 VAL MG2 B 34 . HG2# 1 2
1634 1 2 3 1 49 LYS QE C 49 . HE# 1 2
1635 1 1 2 1 34 VAL H B 34 . HN 1 2
1635 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1636 1 1 2 1 34 VAL H B 34 . HN 1 2
1636 1 2 2 1 35 ILE H B 35 . HN 1 2
1637 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1637 1 2 2 1 35 ILE HA B 35 . HA 1 2
1638 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1638 1 2 2 1 35 ILE HA B 35 . HA 1 2
1639 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1639 1 2 2 1 35 ILE HA B 35 . HA 1 2
1640 1 1 2 1 35 ILE HA B 35 . HA 1 2
1640 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 2
1641 1 1 2 1 35 ILE HA B 35 . HA 1 2
1641 1 2 2 1 36 LEU HG B 36 . HG 1 2
1642 1 1 2 1 35 ILE HA B 35 . HA 1 2
1642 1 2 2 1 36 LEU H B 36 . HN 1 2
1643 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1643 1 2 2 1 35 ILE HB B 35 . HB 1 2
1644 1 1 2 1 10 VAL H B 10 . HN 1 2
1644 1 2 2 1 35 ILE HB B 35 . HB 1 2
1645 1 1 2 1 13 PRO QD B 13 . HD# 1 2
1645 1 2 2 1 35 ILE HB B 35 . HB 1 2
1646 1 1 2 1 34 VAL HA B 34 . HA 1 2
1646 1 2 2 1 35 ILE HB B 35 . HB 1 2
1647 1 1 2 1 35 ILE HB B 35 . HB 1 2
1647 1 2 2 1 36 LEU HA B 36 . HA 1 2
1648 1 1 2 1 35 ILE HB B 35 . HB 1 2
1648 1 2 2 1 36 LEU HG B 36 . HG 1 2
1649 1 1 2 1 35 ILE HB B 35 . HB 1 2
1649 1 2 2 1 36 LEU H B 36 . HN 1 2
1650 1 1 2 1 10 VAL H B 10 . HN 1 2
1650 1 2 2 1 35 ILE MD B 35 . HD1# 1 2
1651 1 1 2 1 35 ILE MD B 35 . HD1# 1 2
1651 1 2 2 1 36 LEU H B 36 . HN 1 2
1652 1 1 2 1 11 ALA HA B 11 . HA 1 2
1652 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1653 1 1 2 1 29 CYS HA B 29 . HA 1 2
1653 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1654 1 1 2 1 35 ILE H B 35 . HN 1 2
1654 1 2 2 1 35 ILE QG B 35 . HG1# 1 2
1655 1 1 2 1 35 ILE QG B 35 . HG1# 1 2
1655 1 2 2 1 36 LEU H B 36 . HN 1 2
1656 1 1 2 1 12 CYS HB2 B 12 . HB2 1 2
1656 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1657 1 1 2 1 29 CYS HB3 B 29 . HB1 1 2
1657 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1658 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1658 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1659 1 1 2 1 34 VAL H B 34 . HN 1 2
1659 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1660 1 1 2 1 35 ILE H B 35 . HN 1 2
1660 1 2 2 1 35 ILE MG B 35 . HG2# 1 2
1661 1 1 2 1 35 ILE MG B 35 . HG2# 1 2
1661 1 2 2 1 36 LEU H B 36 . HN 1 2
1662 1 1 2 1 29 CYS HB2 B 29 . HB2 1 2
1662 1 2 2 1 35 ILE H B 35 . HN 1 2
1663 1 1 2 1 35 ILE H B 35 . HN 1 2
1663 1 2 2 1 36 LEU HA B 36 . HA 1 2
1664 1 1 2 1 35 ILE H B 35 . HN 1 2
1664 1 2 2 1 36 LEU H B 36 . HN 1 2
1665 1 1 2 1 36 LEU HA B 36 . HA 1 2
1665 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 2
1666 1 1 2 1 36 LEU HA B 36 . HA 1 2
1666 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1667 1 1 2 1 36 LEU HA B 36 . HA 1 2
1667 1 2 2 1 37 THR H B 37 . HN 1 2
1668 1 1 2 1 36 LEU HA B 36 . HA 1 2
1668 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1669 1 1 2 1 36 LEU HA B 36 . HA 1 2
1669 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1670 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1670 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1671 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1671 1 2 2 1 41 TYR HB2 B 41 . HB2 1 2
1672 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1672 1 2 2 1 41 TYR QE B 41 . HE# 1 2
1673 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1673 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1674 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1674 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1675 1 1 2 1 36 LEU HA B 36 . HA 1 2
1675 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 2
1676 1 1 2 1 36 LEU H B 36 . HN 1 2
1676 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 2
1677 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1677 1 2 2 1 37 THR H B 37 . HN 1 2
1678 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1678 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1679 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1679 1 2 2 1 41 TYR HA B 41 . HA 1 2
1680 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1680 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 2
1681 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1681 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1682 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1682 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
1683 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1683 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 2
1684 1 1 2 1 36 LEU H B 36 . HN 1 2
1684 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 2
1685 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1685 1 2 2 1 37 THR H B 37 . HN 1 2
1686 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1686 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1687 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1687 1 2 2 1 41 TYR HA B 41 . HA 1 2
1688 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1688 1 2 2 1 41 TYR HB2 B 41 . HB2 1 2
1689 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1689 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1690 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1690 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1691 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1691 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1692 1 1 2 1 9 GLU HA B 9 . HA 1 2
1692 1 2 2 1 36 LEU HG B 36 . HG 1 2
1693 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1693 1 2 2 1 36 LEU HG B 36 . HG 1 2
1694 1 1 2 1 36 LEU H B 36 . HN 1 2
1694 1 2 2 1 36 LEU HG B 36 . HG 1 2
1695 1 1 2 1 36 LEU HG B 36 . HG 1 2
1695 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 2
1696 1 1 2 1 36 LEU HG B 36 . HG 1 2
1696 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1697 1 1 2 1 9 GLU HA B 9 . HA 1 2
1697 1 2 2 1 36 LEU H B 36 . HN 1 2
1698 1 1 2 1 10 VAL H B 10 . HN 1 2
1698 1 2 2 1 36 LEU H B 36 . HN 1 2
1699 1 1 2 1 36 LEU H B 36 . HN 1 2
1699 1 2 2 1 37 THR H B 37 . HN 1 2
1700 1 1 2 1 8 LEU HA B 8 . HA 1 2
1700 1 2 2 1 37 THR HA B 37 . HA 1 2
1701 1 1 2 1 37 THR HA B 37 . HA 1 2
1701 1 2 2 1 38 ALA HA B 38 . HA 1 2
1702 1 1 2 1 37 THR HB B 37 . HB 1 2
1702 1 2 2 1 38 ALA MB B 38 . HB# 1 2
1703 1 1 2 1 37 THR HB B 37 . HB 1 2
1703 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
1704 1 1 2 1 8 LEU HG B 8 . HG 1 2
1704 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1705 1 1 2 1 10 VAL HB B 10 . HB 1 2
1705 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1706 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1706 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1707 1 1 2 1 37 THR H B 37 . HN 1 2
1707 1 2 2 1 37 THR MG B 37 . HG2# 1 2
1708 1 1 2 1 37 THR MG B 37 . HG2# 1 2
1708 1 2 2 1 40 GLY H B 40 . HN 1 2
1709 1 1 2 1 8 LEU HA B 8 . HA 1 2
1709 1 2 2 1 37 THR H B 37 . HN 1 2
1710 1 1 2 1 8 LEU H B 8 . HN 1 2
1710 1 2 2 1 37 THR H B 37 . HN 1 2
1711 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1711 1 2 2 1 37 THR H B 37 . HN 1 2
1712 1 1 2 1 36 LEU HG B 36 . HG 1 2
1712 1 2 2 1 37 THR H B 37 . HN 1 2
1713 1 1 2 1 37 THR H B 37 . HN 1 2
1713 1 2 2 1 38 ALA HA B 38 . HA 1 2
1714 1 1 2 1 37 THR H B 37 . HN 1 2
1714 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1715 1 1 2 1 37 THR H B 37 . HN 1 2
1715 1 2 2 1 40 GLY H B 40 . HN 1 2
1716 1 1 2 1 37 THR H B 37 . HN 1 2
1716 1 2 2 1 41 TYR H B 41 . HN 1 2
1717 1 1 2 1 38 ALA HA B 38 . HA 1 2
1717 1 2 2 1 39 GLN HB2 B 39 . HB2 1 2
1718 1 1 2 1 38 ALA HA B 38 . HA 1 2
1718 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1719 1 1 2 1 38 ALA HA B 38 . HA 1 2
1719 1 2 2 1 41 TYR HB3 B 41 . HB1 1 2
1720 1 1 2 1 38 ALA HA B 38 . HA 1 2
1720 1 2 2 1 41 TYR HB2 B 41 . HB2 1 2
1721 1 1 2 1 38 ALA HA B 38 . HA 1 2
1721 1 2 2 1 41 TYR QD B 41 . HD# 1 2
1722 1 1 2 1 38 ALA HA B 38 . HA 1 2
1722 1 2 2 1 41 TYR H B 41 . HN 1 2
1723 1 1 2 1 38 ALA HA B 38 . HA 1 2
1723 1 2 2 1 42 THR HA B 42 . HA 1 2
1724 1 1 2 1 38 ALA HA B 38 . HA 1 2
1724 1 2 2 1 42 THR H B 42 . HN 1 2
1725 1 1 2 1 38 ALA MB B 38 . HB# 1 2
1725 1 2 2 1 39 GLN H B 39 . HN 1 2
1726 1 1 2 1 38 ALA MB B 38 . HB# 1 2
1726 1 2 2 1 41 TYR HB3 B 41 . HB1 1 2
1727 1 1 2 1 38 ALA MB B 38 . HB# 1 2
1727 1 2 2 1 41 TYR HB2 B 41 . HB2 1 2
1728 1 1 2 1 38 ALA MB B 38 . HB# 1 2
1728 1 2 2 1 41 TYR H B 41 . HN 1 2
1729 1 1 1 1 3 ILE H A 3 . HN 1 2
1729 1 2 2 1 38 ALA MB B 38 . HB# 1 2
1730 1 1 2 1 8 LEU HA B 8 . HA 1 2
1730 1 2 2 1 38 ALA H B 38 . HN 1 2
1731 1 1 2 1 38 ALA H B 38 . HN 1 2
1731 1 2 2 1 39 GLN H B 39 . HN 1 2
1732 1 1 1 1 3 ILE MG A 3 . HG2# 1 2
1732 1 2 2 1 39 GLN HB3 B 39 . HB1 1 2
1733 1 1 2 1 39 GLN QE B 39 . HE2# 1 2
1733 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1734 1 1 2 1 39 GLN QE B 39 . HE2# 1 2
1734 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 2
1735 1 1 2 1 39 GLN QE B 39 . HE2# 1 2
1735 1 2 2 1 43 LEU HG B 43 . HG 1 2
1736 1 1 2 1 39 GLN QE B 39 . HE2# 1 2
1736 1 2 2 1 43 LEU H B 43 . HN 1 2
1737 1 1 2 1 37 THR HB B 37 . HB 1 2
1737 1 2 2 1 39 GLN H B 39 . HN 1 2
1738 1 1 2 1 37 THR MG B 37 . HG2# 1 2
1738 1 2 2 1 39 GLN H B 39 . HN 1 2
1739 1 1 2 1 38 ALA HA B 38 . HA 1 2
1739 1 2 2 1 39 GLN H B 39 . HN 1 2
1740 1 1 2 1 39 GLN H B 39 . HN 1 2
1740 1 2 2 1 39 GLN QE B 39 . HE2# 1 2
1741 1 1 2 1 39 GLN H B 39 . HN 1 2
1741 1 2 2 1 40 GLY H B 40 . HN 1 2
1742 1 1 2 1 9 GLU QG B 9 . HG# 1 2
1742 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1743 1 1 2 1 36 LEU HA B 36 . HA 1 2
1743 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1744 1 1 2 1 37 THR MG B 37 . HG2# 1 2
1744 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1745 1 1 2 1 39 GLN HB2 B 39 . HB2 1 2
1745 1 2 2 1 40 GLY QA B 40 . HA# 1 2
1746 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1746 1 2 2 1 42 THR HB B 42 . HB 1 2
1747 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1747 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 2
1748 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1748 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1749 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1749 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1750 1 1 2 1 8 LEU HB3 B 8 . HB1 1 2
1750 1 2 2 1 40 GLY H B 40 . HN 1 2
1751 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1751 1 2 2 1 40 GLY H B 40 . HN 1 2
1752 1 1 2 1 36 LEU MD2 B 36 . HD2# 1 2
1752 1 2 2 1 40 GLY H B 40 . HN 1 2
1753 1 1 2 1 37 THR HB B 37 . HB 1 2
1753 1 2 2 1 40 GLY H B 40 . HN 1 2
1754 1 1 2 1 39 GLN HA B 39 . HA 1 2
1754 1 2 2 1 40 GLY H B 40 . HN 1 2
1755 1 1 2 1 39 GLN HB2 B 39 . HB2 1 2
1755 1 2 2 1 40 GLY H B 40 . HN 1 2
1756 1 1 2 1 40 GLY H B 40 . HN 1 2
1756 1 2 2 1 41 TYR H B 41 . HN 1 2
1757 1 1 2 1 40 GLY H B 40 . HN 1 2
1757 1 2 2 1 43 LEU HB3 B 43 . HB1 1 2
1758 1 1 2 1 40 GLY H B 40 . HN 1 2
1758 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1759 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1759 1 2 2 1 41 TYR HA B 41 . HA 1 2
1760 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1760 1 2 2 1 41 TYR HA B 41 . HA 1 2
1761 1 1 2 1 41 TYR HA B 41 . HA 1 2
1761 1 2 2 1 41 TYR QE B 41 . HE# 1 2
1762 1 1 2 1 41 TYR HA B 41 . HA 1 2
1762 1 2 2 1 42 THR H B 42 . HN 1 2
1763 1 1 2 1 41 TYR HA B 41 . HA 1 2
1763 1 2 2 1 44 LEU HA B 44 . HA 1 2
1764 1 1 2 1 41 TYR HA B 41 . HA 1 2
1764 1 2 2 1 44 LEU QB B 44 . HB# 1 2
1765 1 1 2 1 41 TYR HA B 41 . HA 1 2
1765 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 2
1766 1 1 2 1 41 TYR HA B 41 . HA 1 2
1766 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1767 1 1 2 1 41 TYR HA B 41 . HA 1 2
1767 1 2 2 1 44 LEU HG B 44 . HG 1 2
1768 1 1 2 1 41 TYR HA B 41 . HA 1 2
1768 1 2 2 1 44 LEU H B 44 . HN 1 2
1769 1 1 2 1 41 TYR HA B 41 . HA 1 2
1769 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1770 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1770 1 2 2 1 41 TYR HB3 B 41 . HB1 1 2
1771 1 1 2 1 41 TYR HB3 B 41 . HB1 1 2
1771 1 2 2 1 42 THR HA B 42 . HA 1 2
1772 1 1 2 1 41 TYR HB3 B 41 . HB1 1 2
1772 1 2 2 1 42 THR H B 42 . HN 1 2
1773 1 1 2 1 41 TYR HB3 B 41 . HB1 1 2
1773 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1774 1 1 2 1 41 TYR HB2 B 41 . HB2 1 2
1774 1 2 2 1 42 THR HA B 42 . HA 1 2
1775 1 1 2 1 41 TYR HB2 B 41 . HB2 1 2
1775 1 2 2 1 42 THR H B 42 . HN 1 2
1776 1 1 2 1 41 TYR HB2 B 41 . HB2 1 2
1776 1 2 2 1 43 LEU H B 43 . HN 1 2
1777 1 1 2 1 41 TYR HB2 B 41 . HB2 1 2
1777 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1778 1 1 2 1 36 LEU HA B 36 . HA 1 2
1778 1 2 2 1 41 TYR H B 41 . HN 1 2
1779 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1779 1 2 2 1 41 TYR H B 41 . HN 1 2
1780 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1780 1 2 2 1 41 TYR H B 41 . HN 1 2
1781 1 1 2 1 37 THR MG B 37 . HG2# 1 2
1781 1 2 2 1 41 TYR H B 41 . HN 1 2
1782 1 1 2 1 39 GLN HB2 B 39 . HB2 1 2
1782 1 2 2 1 41 TYR H B 41 . HN 1 2
1783 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1783 1 2 2 1 41 TYR H B 41 . HN 1 2
1784 1 1 2 1 41 TYR H B 41 . HN 1 2
1784 1 2 2 1 42 THR HA B 42 . HA 1 2
1785 1 1 2 1 41 TYR H B 41 . HN 1 2
1785 1 2 2 1 42 THR H B 42 . HN 1 2
1786 1 1 2 1 41 TYR H B 41 . HN 1 2
1786 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1787 1 1 2 1 41 TYR H B 41 . HN 1 2
1787 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1788 1 1 2 1 41 TYR H B 41 . HN 1 2
1788 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1789 1 1 2 1 41 TYR HA B 41 . HA 1 2
1789 1 2 2 1 42 THR HA B 42 . HA 1 2
1790 1 1 2 1 42 THR HA B 42 . HA 1 2
1790 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1791 1 1 2 1 42 THR HA B 42 . HA 1 2
1791 1 2 2 1 43 LEU H B 43 . HN 1 2
1792 1 1 2 1 42 THR HA B 42 . HA 1 2
1792 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1793 1 1 2 1 42 THR HA B 42 . HA 1 2
1793 1 2 2 1 45 ASP H B 45 . HN 1 2
1794 1 1 1 1 4 ALA HA A 4 . HA 1 2
1794 1 2 2 1 42 THR HA B 42 . HA 1 2
1795 1 1 1 1 1 . HE1 A 1 . HE1 1 2
1795 1 2 2 1 42 THR HB B 42 . HB 1 2
1796 1 1 2 1 39 GLN HA B 39 . HA 1 2
1796 1 2 2 1 42 THR HB B 42 . HB 1 2
1797 1 1 2 1 39 GLN HB2 B 39 . HB2 1 2
1797 1 2 2 1 42 THR HB B 42 . HB 1 2
1798 1 1 2 1 39 GLN QE B 39 . HE2# 1 2
1798 1 2 2 1 42 THR HB B 42 . HB 1 2
1799 1 1 2 1 41 TYR HB3 B 41 . HB1 1 2
1799 1 2 2 1 42 THR HB B 42 . HB 1 2
1800 1 1 2 1 42 THR HB B 42 . HB 1 2
1800 1 2 2 1 43 LEU HB2 B 43 . HB2 1 2
1801 1 1 2 1 42 THR HB B 42 . HB 1 2
1801 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1802 1 1 2 1 42 THR HB B 42 . HB 1 2
1802 1 2 2 1 43 LEU HG B 43 . HG 1 2
1803 1 1 2 1 42 THR HB B 42 . HB 1 2
1803 1 2 2 1 43 LEU H B 43 . HN 1 2
1804 1 1 1 1 3 ILE HB A 3 . HB 1 2
1804 1 2 2 1 42 THR HB B 42 . HB 1 2
1805 1 1 1 1 4 ALA HA A 4 . HA 1 2
1805 1 2 2 1 42 THR HB B 42 . HB 1 2
1806 1 1 2 1 42 THR H B 42 . HN 1 2
1806 1 2 2 1 42 THR MG B 42 . HG2# 1 2
1807 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1807 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1808 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1808 1 2 2 1 43 LEU H B 43 . HN 1 2
1809 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1809 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1810 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1810 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1811 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1811 1 2 2 1 46 PHE H B 46 . HN 1 2
1812 1 1 1 1 8 LEU MD1 A 8 . HD1# 1 2
1812 1 2 2 1 42 THR MG B 42 . HG2# 1 2
1813 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1813 1 2 2 1 42 THR H B 42 . HN 1 2
1814 1 1 2 1 39 GLN HA B 39 . HA 1 2
1814 1 2 2 1 42 THR H B 42 . HN 1 2
1815 1 1 2 1 39 GLN HB2 B 39 . HB2 1 2
1815 1 2 2 1 42 THR H B 42 . HN 1 2
1816 1 1 2 1 42 THR H B 42 . HN 1 2
1816 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1817 1 1 2 1 42 THR H B 42 . HN 1 2
1817 1 2 2 1 43 LEU H B 43 . HN 1 2
1818 1 1 2 1 42 THR H B 42 . HN 1 2
1818 1 2 2 1 44 LEU H B 44 . HN 1 2
1819 1 1 2 1 42 THR H B 42 . HN 1 2
1819 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1820 1 1 2 1 42 THR H B 42 . HN 1 2
1820 1 2 2 1 45 ASP H B 45 . HN 1 2
1821 1 1 1 1 4 ALA HA A 4 . HA 1 2
1821 1 2 2 1 42 THR H B 42 . HN 1 2
1822 1 1 2 1 42 THR MG B 42 . HG2# 1 2
1822 1 2 2 1 43 LEU HA B 43 . HA 1 2
1823 1 1 2 1 43 LEU HA B 43 . HA 1 2
1823 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1824 1 1 2 1 43 LEU HA B 43 . HA 1 2
1824 1 2 2 1 44 LEU H B 44 . HN 1 2
1825 1 1 2 1 43 LEU HA B 43 . HA 1 2
1825 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1826 1 1 2 1 43 LEU HA B 43 . HA 1 2
1826 1 2 2 1 46 PHE HB2 B 46 . HB2 1 2
1827 1 1 2 1 43 LEU HA B 43 . HA 1 2
1827 1 2 2 1 46 PHE QD B 46 . HD# 1 2
1828 1 1 2 1 43 LEU HA B 43 . HA 1 2
1828 1 2 2 1 46 PHE H B 46 . HN 1 2
1829 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
1829 1 2 2 1 43 LEU HA B 43 . HA 1 2
1830 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1830 1 2 2 1 43 LEU HB3 B 43 . HB1 1 2
1831 1 1 2 1 43 LEU H B 43 . HN 1 2
1831 1 2 2 1 43 LEU HB3 B 43 . HB1 1 2
1832 1 1 2 1 43 LEU HB3 B 43 . HB1 1 2
1832 1 2 2 1 44 LEU QB B 44 . HB# 1 2
1833 1 1 2 1 43 LEU HB3 B 43 . HB1 1 2
1833 1 2 2 1 44 LEU H B 44 . HN 1 2
1834 1 1 2 1 43 LEU HB2 B 43 . HB2 1 2
1834 1 2 2 1 44 LEU H B 44 . HN 1 2
1835 1 1 2 1 43 LEU HB2 B 43 . HB2 1 2
1835 1 2 2 1 45 ASP H B 45 . HN 1 2
1836 1 1 2 1 39 GLN HA B 39 . HA 1 2
1836 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1837 1 1 2 1 39 GLN QG B 39 . HG# 1 2
1837 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1838 1 1 2 1 43 LEU H B 43 . HN 1 2
1838 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1839 1 1 1 1 3 ILE MD A 3 . HD1# 1 2
1839 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1840 1 1 1 1 3 ILE QG A 3 . HG1# 1 2
1840 1 2 2 1 43 LEU MD1 B 43 . HD1# 1 2
1841 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
1841 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 2
1842 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
1842 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 2
1843 1 1 2 1 43 LEU H B 43 . HN 1 2
1843 1 2 2 1 43 LEU MD2 B 43 . HD2# 1 2
1844 1 1 2 1 43 LEU MD2 B 43 . HD2# 1 2
1844 1 2 2 1 44 LEU H B 44 . HN 1 2
1845 1 1 2 1 39 GLN QG B 39 . HG# 1 2
1845 1 2 2 1 43 LEU HG B 43 . HG 1 2
1846 1 1 2 1 43 LEU HG B 43 . HG 1 2
1846 1 2 2 1 44 LEU H B 44 . HN 1 2
1847 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1847 1 2 2 1 43 LEU H B 43 . HN 1 2
1848 1 1 2 1 41 TYR H B 41 . HN 1 2
1848 1 2 2 1 43 LEU H B 43 . HN 1 2
1849 1 1 2 1 43 LEU H B 43 . HN 1 2
1849 1 2 2 1 44 LEU HG B 44 . HG 1 2
1850 1 1 2 1 43 LEU H B 43 . HN 1 2
1850 1 2 2 1 44 LEU H B 44 . HN 1 2
1851 1 1 2 1 43 LEU H B 43 . HN 1 2
1851 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1852 1 1 2 1 43 LEU H B 43 . HN 1 2
1852 1 2 2 1 45 ASP H B 45 . HN 1 2
1853 1 1 2 1 43 LEU H B 43 . HN 1 2
1853 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1854 1 1 2 1 43 LEU H B 43 . HN 1 2
1854 1 2 2 1 46 PHE H B 46 . HN 1 2
1855 1 1 2 1 44 LEU HA B 44 . HA 1 2
1855 1 2 2 1 45 ASP H B 45 . HN 1 2
1856 1 1 2 1 44 LEU HA B 44 . HA 1 2
1856 1 2 2 1 47 ILE QG B 47 . HG1# 1 2
1857 1 1 2 1 44 LEU HA B 44 . HA 1 2
1857 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1858 1 1 2 1 44 LEU HA B 44 . HA 1 2
1858 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1859 1 1 2 1 44 LEU HA B 44 . HA 1 2
1859 1 2 3 1 46 PHE HZ C 46 . HZ 1 2
1860 1 1 2 1 36 LEU MD1 B 36 . HD1# 1 2
1860 1 2 2 1 44 LEU QB B 44 . HB# 1 2
1861 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1861 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1862 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1862 1 2 2 1 45 ASP H B 45 . HN 1 2
1863 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1863 1 2 2 1 47 ILE QG B 47 . HG1# 1 2
1864 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1864 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1865 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1865 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1866 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1866 1 2 3 1 46 PHE QE C 46 . HE# 1 2
1867 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1867 1 2 3 1 50 HIS HB3 C 50 . HB1 1 2
1868 1 1 2 1 44 LEU QB B 44 . HB# 1 2
1868 1 2 3 1 50 HIS H C 50 . HN 1 2
1869 1 1 2 1 44 LEU HA B 44 . HA 1 2
1869 1 2 2 1 44 LEU MD1 B 44 . HD1# 1 2
1870 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1870 1 2 2 1 45 ASP H B 45 . HN 1 2
1871 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1871 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1872 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1872 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1873 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1873 1 2 3 1 50 HIS HA C 50 . HA 1 2
1874 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1874 1 2 3 1 50 HIS HB2 C 50 . HB2 1 2
1875 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1875 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
1876 1 1 2 1 36 LEU QB B 36 . HB# 1 2
1876 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1877 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1877 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1878 1 1 2 1 43 LEU H B 43 . HN 1 2
1878 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1879 1 1 2 1 44 LEU H B 44 . HN 1 2
1879 1 2 2 1 44 LEU MD2 B 44 . HD2# 1 2
1880 1 1 2 1 44 LEU MD2 B 44 . HD2# 1 2
1880 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
1881 1 1 2 1 44 LEU H B 44 . HN 1 2
1881 1 2 2 1 44 LEU HG B 44 . HG 1 2
1882 1 1 2 1 44 LEU HG B 44 . HG 1 2
1882 1 2 2 1 45 ASP H B 45 . HN 1 2
1883 1 1 2 1 40 GLY QA B 40 . HA# 1 2
1883 1 2 2 1 44 LEU H B 44 . HN 1 2
1884 1 1 2 1 41 TYR H B 41 . HN 1 2
1884 1 2 2 1 44 LEU H B 44 . HN 1 2
1885 1 1 2 1 44 LEU H B 44 . HN 1 2
1885 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1886 1 1 2 1 44 LEU H B 44 . HN 1 2
1886 1 2 2 1 45 ASP H B 45 . HN 1 2
1887 1 1 2 1 44 LEU H B 44 . HN 1 2
1887 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1888 1 1 2 1 44 LEU H B 44 . HN 1 2
1888 1 2 2 1 46 PHE HB2 B 46 . HB2 1 2
1889 1 1 2 1 44 LEU H B 44 . HN 1 2
1889 1 2 2 1 46 PHE H B 46 . HN 1 2
1890 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1890 1 2 2 1 45 ASP HA B 45 . HA 1 2
1891 1 1 2 1 45 ASP HA B 45 . HA 1 2
1891 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1892 1 1 2 1 45 ASP HA B 45 . HA 1 2
1892 1 2 2 1 46 PHE H B 46 . HN 1 2
1893 1 1 2 1 45 ASP HA B 45 . HA 1 2
1893 1 2 2 1 47 ILE H B 47 . HN 1 2
1894 1 1 2 1 44 LEU HA B 44 . HA 1 2
1894 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1895 1 1 2 1 44 LEU MD1 B 44 . HD1# 1 2
1895 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1896 1 1 2 1 44 LEU HG B 44 . HG 1 2
1896 1 2 2 1 45 ASP QB B 45 . HB# 1 2
1897 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1897 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1898 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1898 1 2 2 1 46 PHE HB2 B 46 . HB2 1 2
1899 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1899 1 2 2 1 46 PHE H B 46 . HN 1 2
1900 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1900 1 2 2 1 48 GLN HB3 B 48 . HB1 1 2
1901 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1901 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1902 1 1 2 1 45 ASP H B 45 . HN 1 2
1902 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1903 1 1 2 1 45 ASP H B 45 . HN 1 2
1903 1 2 2 1 46 PHE HB2 B 46 . HB2 1 2
1904 1 1 2 1 45 ASP H B 45 . HN 1 2
1904 1 2 2 1 46 PHE H B 46 . HN 1 2
1905 1 1 2 1 45 ASP H B 45 . HN 1 2
1905 1 2 2 1 47 ILE H B 47 . HN 1 2
1906 1 1 2 1 45 ASP H B 45 . HN 1 2
1906 1 2 2 1 48 GLN HB3 B 48 . HB1 1 2
1907 1 1 2 1 45 ASP H B 45 . HN 1 2
1907 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1908 1 1 2 1 45 ASP H B 45 . HN 1 2
1908 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1909 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1909 1 2 2 1 46 PHE HA B 46 . HA 1 2
1910 1 1 2 1 46 PHE HA B 46 . HA 1 2
1910 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
1911 1 1 2 1 46 PHE HA B 46 . HA 1 2
1911 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1912 1 1 2 1 46 PHE HA B 46 . HA 1 2
1912 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
1913 1 1 2 1 46 PHE HB3 B 46 . HB1 1 2
1913 1 2 2 1 47 ILE HA B 47 . HA 1 2
1914 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
1914 1 2 2 1 46 PHE HB3 B 46 . HB1 1 2
1915 1 1 2 1 46 PHE HB2 B 46 . HB2 1 2
1915 1 2 2 1 47 ILE QG B 47 . HG1# 1 2
1916 1 1 2 1 46 PHE HB2 B 46 . HB2 1 2
1916 1 2 2 1 47 ILE MG B 47 . HG2# 1 2
1917 1 1 1 1 8 LEU MD2 A 8 . HD2# 1 2
1917 1 2 2 1 46 PHE HB2 B 46 . HB2 1 2
1918 1 1 2 1 43 LEU HB3 B 43 . HB1 1 2
1918 1 2 2 1 46 PHE H B 46 . HN 1 2
1919 1 1 2 1 46 PHE H B 46 . HN 1 2
1919 1 2 2 1 47 ILE MG B 47 . HG2# 1 2
1920 1 1 2 1 46 PHE H B 46 . HN 1 2
1920 1 2 2 1 47 ILE H B 47 . HN 1 2
1921 1 1 2 1 46 PHE H B 46 . HN 1 2
1921 1 2 2 1 48 GLN HB3 B 48 . HB1 1 2
1922 1 1 2 1 46 PHE QD B 46 . HD# 1 2
1922 1 2 2 1 47 ILE HA B 47 . HA 1 2
1923 1 1 2 1 47 ILE HA B 47 . HA 1 2
1923 1 2 2 1 48 GLN HA B 48 . HA 1 2
1924 1 1 2 1 47 ILE HA B 47 . HA 1 2
1924 1 2 2 1 48 GLN H B 48 . HN 1 2
1925 1 1 2 1 47 ILE HA B 47 . HA 1 2
1925 1 2 2 1 50 HIS HB2 B 50 . HB2 1 2
1926 1 1 2 1 47 ILE HA B 47 . HA 1 2
1926 1 2 2 1 50 HIS H B 50 . HN 1 2
1927 1 1 2 1 44 LEU HA B 44 . HA 1 2
1927 1 2 2 1 47 ILE MD B 47 . HD1# 1 2
1928 1 1 2 1 44 LEU H B 44 . HN 1 2
1928 1 2 2 1 47 ILE MD B 47 . HD1# 1 2
1929 1 1 2 1 47 ILE MD B 47 . HD1# 1 2
1929 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1930 1 1 2 1 47 ILE MD B 47 . HD1# 1 2
1930 1 2 3 1 47 ILE HA C 47 . HA 1 2
1931 1 1 2 1 47 ILE MD B 47 . HD1# 1 2
1931 1 2 3 1 50 HIS HB2 C 50 . HB2 1 2
1932 1 1 2 1 45 ASP H B 45 . HN 1 2
1932 1 2 2 1 47 ILE QG B 47 . HG1# 1 2
1933 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
1933 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1934 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
1934 1 2 3 1 50 HIS HB2 C 50 . HB2 1 2
1935 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
1935 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
1936 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
1936 1 2 3 1 51 LEU HG C 51 . HG 1 2
1937 1 1 2 1 47 ILE H B 47 . HN 1 2
1937 1 2 2 1 47 ILE MG B 47 . HG2# 1 2
1938 1 1 2 1 44 LEU H B 44 . HN 1 2
1938 1 2 2 1 47 ILE H B 47 . HN 1 2
1939 1 1 2 1 45 ASP QB B 45 . HB# 1 2
1939 1 2 2 1 47 ILE H B 47 . HN 1 2
1940 1 1 2 1 46 PHE HA B 46 . HA 1 2
1940 1 2 2 1 47 ILE H B 47 . HN 1 2
1941 1 1 2 1 46 PHE HB2 B 46 . HB2 1 2
1941 1 2 2 1 47 ILE H B 47 . HN 1 2
1942 1 1 2 1 47 ILE H B 47 . HN 1 2
1942 1 2 2 1 47 ILE QG B 47 . HG1# 1 2
1943 1 1 2 1 47 ILE H B 47 . HN 1 2
1943 1 2 2 1 48 GLN H B 48 . HN 1 2
1944 1 1 2 1 47 ILE H B 47 . HN 1 2
1944 1 2 2 1 49 LYS H B 49 . HN 1 2
1945 1 1 2 1 45 ASP HA B 45 . HA 1 2
1945 1 2 2 1 48 GLN HA B 48 . HA 1 2
1946 1 1 2 1 48 GLN HA B 48 . HA 1 2
1946 1 2 2 1 49 LYS H B 49 . HN 1 2
1947 1 1 2 1 48 GLN HA B 48 . HA 1 2
1947 1 2 2 1 50 HIS H B 50 . HN 1 2
1948 1 1 2 1 48 GLN HA B 48 . HA 1 2
1948 1 2 2 1 51 LEU H B 51 . HN 1 2
1949 1 1 2 1 48 GLN HA B 48 . HA 1 2
1949 1 2 3 1 51 LEU HA C 51 . HA 1 2
1950 1 1 2 1 45 ASP HA B 45 . HA 1 2
1950 1 2 2 1 48 GLN HB3 B 48 . HB1 1 2
1951 1 1 2 1 48 GLN H B 48 . HN 1 2
1951 1 2 2 1 48 GLN HB3 B 48 . HB1 1 2
1952 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1952 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
1953 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1953 1 2 2 1 49 LYS H B 49 . HN 1 2
1954 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1954 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
1955 1 1 2 1 45 ASP HA B 45 . HA 1 2
1955 1 2 2 1 48 GLN HB2 B 48 . HB2 1 2
1956 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
1956 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
1957 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
1957 1 2 2 1 49 LYS H B 49 . HN 1 2
1958 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
1958 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
1959 1 1 2 1 45 ASP HA B 45 . HA 1 2
1959 1 2 2 1 48 GLN QE B 48 . HE2# 1 2
1960 1 1 2 1 45 ASP HA B 45 . HA 1 2
1960 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1961 1 1 2 1 47 ILE H B 47 . HN 1 2
1961 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1962 1 1 2 1 48 GLN H B 48 . HN 1 2
1962 1 2 2 1 48 GLN QG B 48 . HG# 1 2
1963 1 1 2 1 48 GLN QG B 48 . HG# 1 2
1963 1 2 2 1 49 LYS H B 49 . HN 1 2
1964 1 1 2 1 48 GLN QG B 48 . HG# 1 2
1964 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
1965 1 1 2 1 45 ASP HA B 45 . HA 1 2
1965 1 2 2 1 48 GLN H B 48 . HN 1 2
1966 1 1 2 1 46 PHE HB2 B 46 . HB2 1 2
1966 1 2 2 1 48 GLN H B 48 . HN 1 2
1967 1 1 2 1 46 PHE H B 46 . HN 1 2
1967 1 2 2 1 48 GLN H B 48 . HN 1 2
1968 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
1968 1 2 2 1 48 GLN H B 48 . HN 1 2
1969 1 1 2 1 48 GLN H B 48 . HN 1 2
1969 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
1970 1 1 2 1 48 GLN H B 48 . HN 1 2
1970 1 2 2 1 49 LYS H B 49 . HN 1 2
1971 1 1 2 1 48 GLN H B 48 . HN 1 2
1971 1 2 2 1 50 HIS H B 50 . HN 1 2
1972 1 1 2 1 48 GLN H B 48 . HN 1 2
1972 1 2 2 1 52 ASN HB2 B 52 . HB2 1 2
1973 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1973 1 2 2 1 49 LYS HA B 49 . HA 1 2
1974 1 1 2 1 48 GLN H B 48 . HN 1 2
1974 1 2 2 1 49 LYS HA B 49 . HA 1 2
1975 1 1 2 1 49 LYS HA B 49 . HA 1 2
1975 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1976 1 1 2 1 49 LYS HA B 49 . HA 1 2
1976 1 2 2 1 50 HIS HA B 50 . HA 1 2
1977 1 1 2 1 49 LYS HA B 49 . HA 1 2
1977 1 2 2 1 50 HIS H B 50 . HN 1 2
1978 1 1 2 1 49 LYS HA B 49 . HA 1 2
1978 1 2 2 1 51 LEU H B 51 . HN 1 2
1979 1 1 2 1 49 LYS HA B 49 . HA 1 2
1979 1 2 2 1 53 LYS HA B 53 . HA 1 2
1980 1 1 1 1 32 LYS HA A 32 . HA 1 2
1980 1 2 2 1 49 LYS HA B 49 . HA 1 2
1981 1 1 2 1 49 LYS H B 49 . HN 1 2
1981 1 2 2 1 49 LYS HB2 B 49 . HB1 1 2
1982 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
1982 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
1983 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
1983 1 2 2 1 50 HIS H B 50 . HN 1 2
1984 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1984 1 2 2 1 49 LYS HB3 B 49 . HB2 1 2
1985 1 1 2 1 49 LYS HB3 B 49 . HB2 1 2
1985 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1986 1 1 2 1 49 LYS H B 49 . HN 1 2
1986 1 2 2 1 49 LYS HB3 B 49 . HB2 1 2
1987 1 1 2 1 49 LYS HB3 B 49 . HB2 1 2
1987 1 2 2 1 50 HIS H B 50 . HN 1 2
1988 1 1 2 1 49 LYS HB3 B 49 . HB2 1 2
1988 1 2 2 1 51 LEU H B 51 . HN 1 2
1989 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
1989 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1990 1 1 2 1 49 LYS QE B 49 . HE# 1 2
1990 1 2 2 1 53 LYS QD B 53 . HD# 1 2
1991 1 1 1 1 32 LYS HB2 A 32 . HB2 1 2
1991 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1992 1 1 1 1 9 GLU QG A 9 . HG# 1 2
1992 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1993 1 1 2 1 49 LYS QG B 49 . HG# 1 2
1993 1 2 2 1 50 HIS H B 50 . HN 1 2
1994 1 1 2 1 49 LYS QG B 49 . HG# 1 2
1994 1 2 2 1 53 LYS HB3 B 53 . HB1 1 2
1995 1 1 1 1 32 LYS HB3 A 32 . HB1 1 2
1995 1 2 2 1 49 LYS QG B 49 . HG# 1 2
1996 1 1 2 1 46 PHE H B 46 . HN 1 2
1996 1 2 2 1 49 LYS H B 49 . HN 1 2
1997 1 1 2 1 49 LYS H B 49 . HN 1 2
1997 1 2 2 1 49 LYS QE B 49 . HE# 1 2
1998 1 1 2 1 49 LYS H B 49 . HN 1 2
1998 1 2 2 1 49 LYS QG B 49 . HG# 1 2
1999 1 1 2 1 49 LYS H B 49 . HN 1 2
1999 1 2 2 1 50 HIS HA B 50 . HA 1 2
2000 1 1 2 1 49 LYS H B 49 . HN 1 2
2000 1 2 2 1 50 HIS H B 50 . HN 1 2
2001 1 1 2 1 49 LYS H B 49 . HN 1 2
2001 1 2 2 1 51 LEU H B 51 . HN 1 2
2002 1 1 2 1 49 LYS H B 49 . HN 1 2
2002 1 2 2 1 53 LYS H B 53 . HN 1 2
2003 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
2003 1 2 2 1 50 HIS HA B 50 . HA 1 2
2004 1 1 2 1 50 HIS HA B 50 . HA 1 2
2004 1 2 2 1 51 LEU H B 51 . HN 1 2
2005 1 1 1 1 47 ILE QG A 47 . HG1# 1 2
2005 1 2 2 1 50 HIS HB3 B 50 . HB1 1 2
2006 1 1 1 1 48 GLN QE A 48 . HE2# 1 2
2006 1 2 2 1 50 HIS HB3 B 50 . HB1 1 2
2007 1 1 2 1 50 HIS HB2 B 50 . HB2 1 2
2007 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2008 1 1 2 1 50 HIS H B 50 . HN 1 2
2008 1 2 2 1 50 HIS HD1 B 50 . HD1 1 2
2009 1 1 2 1 50 HIS H B 50 . HN 1 2
2009 1 2 2 1 51 LEU H B 51 . HN 1 2
2010 1 1 1 1 48 GLN QE A 48 . HE2# 1 2
2010 1 2 2 1 50 HIS H B 50 . HN 1 2
2011 1 1 2 1 50 HIS HA B 50 . HA 1 2
2011 1 2 2 1 51 LEU HA B 51 . HA 1 2
2012 1 1 2 1 50 HIS HB3 B 50 . HB1 1 2
2012 1 2 2 1 51 LEU HA B 51 . HA 1 2
2013 1 1 2 1 50 HIS HB2 B 50 . HB2 1 2
2013 1 2 2 1 51 LEU HA B 51 . HA 1 2
2014 1 1 2 1 50 HIS H B 50 . HN 1 2
2014 1 2 2 1 51 LEU HA B 51 . HA 1 2
2015 1 1 2 1 51 LEU HA B 51 . HA 1 2
2015 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
2016 1 1 2 1 51 LEU HA B 51 . HA 1 2
2016 1 2 2 1 53 LYS H B 53 . HN 1 2
2017 1 1 1 1 52 ASN HB3 A 52 . HB1 1 2
2017 1 2 2 1 51 LEU HA B 51 . HA 1 2
2018 1 1 2 1 47 ILE HA B 47 . HA 1 2
2018 1 2 2 1 51 LEU QB B 51 . HB# 1 2
2019 1 1 2 1 50 HIS H B 50 . HN 1 2
2019 1 2 2 1 51 LEU QB B 51 . HB# 1 2
2020 1 1 2 1 51 LEU QB B 51 . HB# 1 2
2020 1 2 2 1 52 ASN HA B 52 . HA 1 2
2021 1 1 2 1 51 LEU QB B 51 . HB# 1 2
2021 1 2 2 1 53 LYS H B 53 . HN 1 2
2022 1 1 1 1 48 GLN QE A 48 . HE2# 1 2
2022 1 2 2 1 51 LEU QB B 51 . HB# 1 2
2023 1 1 1 1 48 GLN H A 48 . HN 1 2
2023 1 2 2 1 51 LEU MD1 B 51 . HD1# 1 2
2024 1 1 2 1 50 HIS HA B 50 . HA 1 2
2024 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2025 1 1 2 1 50 HIS H B 50 . HN 1 2
2025 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2026 1 1 2 1 51 LEU HA B 51 . HA 1 2
2026 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2027 1 1 1 1 48 GLN QE A 48 . HE2# 1 2
2027 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2028 1 1 1 1 48 GLN H A 48 . HN 1 2
2028 1 2 2 1 51 LEU MD2 B 51 . HD2# 1 2
2029 1 1 2 1 47 ILE HA B 47 . HA 1 2
2029 1 2 2 1 51 LEU H B 51 . HN 1 2
2030 1 1 2 1 48 GLN H B 48 . HN 1 2
2030 1 2 2 1 51 LEU H B 51 . HN 1 2
2031 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
2031 1 2 2 1 51 LEU H B 51 . HN 1 2
2032 1 1 2 1 50 HIS HB2 B 50 . HB2 1 2
2032 1 2 2 1 51 LEU H B 51 . HN 1 2
2033 1 1 2 1 50 HIS HD1 B 50 . HD1 1 2
2033 1 2 2 1 51 LEU H B 51 . HN 1 2
2034 1 1 2 1 51 LEU H B 51 . HN 1 2
2034 1 2 2 1 52 ASN H B 52 . HN 1 2
2035 1 1 2 1 51 LEU H B 51 . HN 1 2
2035 1 2 2 1 53 LYS H B 53 . HN 1 2
2036 1 1 2 1 52 ASN HA B 52 . HA 1 2
2036 1 2 2 1 53 LYS QG B 53 . HG# 1 2
2037 1 1 2 1 52 ASN HA B 52 . HA 1 2
2037 1 2 2 1 53 LYS H B 53 . HN 1 2
2038 1 1 2 1 52 ASN HA B 52 . HA 1 2
2038 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2039 1 1 2 1 52 ASN HB3 B 52 . HB1 1 2
2039 1 2 2 1 53 LYS H B 53 . HN 1 2
2040 1 1 2 1 52 ASN HB3 B 52 . HB1 1 2
2040 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2041 1 1 2 1 52 ASN HB2 B 52 . HB2 1 2
2041 1 2 2 1 53 LYS H B 53 . HN 1 2
2042 1 1 2 1 52 ASN HB2 B 52 . HB2 1 2
2042 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2043 1 1 2 1 52 ASN QD B 52 . HD2# 1 2
2043 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2044 1 1 2 1 52 ASN QD B 52 . HD2# 1 2
2044 1 2 3 1 51 LEU HG C 51 . HG 1 2
2045 1 1 2 1 49 LYS HA B 49 . HA 1 2
2045 1 2 2 1 52 ASN H B 52 . HN 1 2
2046 1 1 2 1 50 HIS H B 50 . HN 1 2
2046 1 2 2 1 52 ASN H B 52 . HN 1 2
2047 1 1 2 1 52 ASN H B 52 . HN 1 2
2047 1 2 2 1 53 LYS H B 53 . HN 1 2
2048 1 1 2 1 52 ASN H B 52 . HN 1 2
2048 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2049 1 1 2 1 52 ASN HB3 B 52 . HB1 1 2
2049 1 2 2 1 53 LYS HA B 53 . HA 1 2
2050 1 1 2 1 53 LYS HA B 53 . HA 1 2
2050 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2051 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
2051 1 2 2 1 53 LYS HB3 B 53 . HB1 1 2
2052 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
2052 1 2 2 1 53 LYS HB2 B 53 . HB2 1 2
2053 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
2053 1 2 2 1 53 LYS HB2 B 53 . HB2 1 2
2054 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
2054 1 2 2 1 53 LYS HB2 B 53 . HB2 1 2
2055 1 1 2 1 53 LYS H B 53 . HN 1 2
2055 1 2 2 1 53 LYS HB2 B 53 . HB2 1 2
2056 1 1 2 1 53 LYS HB2 B 53 . HB2 1 2
2056 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2057 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
2057 1 2 2 1 53 LYS QD B 53 . HD# 1 2
2058 1 1 2 1 48 GLN QG B 48 . HG# 1 2
2058 1 2 2 1 53 LYS QD B 53 . HD# 1 2
2059 1 1 2 1 49 LYS HA B 49 . HA 1 2
2059 1 2 2 1 53 LYS QD B 53 . HD# 1 2
2060 1 1 2 1 49 LYS HB2 B 49 . HB1 1 2
2060 1 2 2 1 53 LYS QD B 53 . HD# 1 2
2061 1 1 2 1 49 LYS QG B 49 . HG# 1 2
2061 1 2 2 1 53 LYS QD B 53 . HD# 1 2
2062 1 1 2 1 45 ASP HA B 45 . HA 1 2
2062 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2063 1 1 2 1 48 GLN HA B 48 . HA 1 2
2063 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2064 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
2064 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2065 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
2065 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2066 1 1 2 1 48 GLN QG B 48 . HG# 1 2
2066 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2067 1 1 2 1 49 LYS HB3 B 49 . HB2 1 2
2067 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2068 1 1 2 1 49 LYS QG B 49 . HG# 1 2
2068 1 2 2 1 53 LYS QE B 53 . HE# 1 2
2069 1 1 2 1 53 LYS QE B 53 . HE# 1 2
2069 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2070 1 1 2 1 48 GLN HA B 48 . HA 1 2
2070 1 2 2 1 53 LYS QG B 53 . HG# 1 2
2071 1 1 2 1 48 GLN HB3 B 48 . HB1 1 2
2071 1 2 2 1 53 LYS QG B 53 . HG# 1 2
2072 1 1 2 1 48 GLN HB2 B 48 . HB2 1 2
2072 1 2 2 1 53 LYS QG B 53 . HG# 1 2
2073 1 1 2 1 52 ASN HB3 B 52 . HB1 1 2
2073 1 2 2 1 53 LYS QG B 53 . HG# 1 2
2074 1 1 2 1 49 LYS HA B 49 . HA 1 2
2074 1 2 2 1 53 LYS H B 53 . HN 1 2
2075 1 1 2 1 50 HIS H B 50 . HN 1 2
2075 1 2 2 1 53 LYS H B 53 . HN 1 2
2076 1 1 2 1 53 LYS H B 53 . HN 1 2
2076 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
2077 1 1 3 1 1 . HA C 1 . HA 1 2
2077 1 2 3 1 2 VAL MG1 C 2 . HG1# 1 2
2078 1 1 3 1 1 . HA C 1 . HA 1 2
2078 1 2 3 1 2 VAL H C 2 . HN 1 2
2079 1 1 3 1 1 . HA C 1 . HA 1 2
2079 1 2 3 1 3 ILE H C 3 . HN 1 2
2080 1 1 1 1 39 GLN HA A 39 . HA 1 2
2080 1 2 3 1 1 . HA C 1 . HA 1 2
2081 1 1 3 1 1 . HE1 C 1 . HE1 1 2
2081 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2082 1 1 3 1 1 . HE1 C 1 . HE1 1 2
2082 1 2 3 1 4 ALA HA C 4 . HA 1 2
2083 1 1 1 1 41 TYR HB3 A 41 . HB1 1 2
2083 1 2 3 1 1 . HE1 C 1 . HE1 1 2
2084 1 1 1 1 41 TYR HB2 A 41 . HB2 1 2
2084 1 2 3 1 1 . HE1 C 1 . HE1 1 2
2085 1 1 1 1 42 THR H A 42 . HN 1 2
2085 1 2 3 1 1 . HE1 C 1 . HE1 1 2
2086 1 1 3 1 1 . HA C 1 . HA 1 2
2086 1 2 3 1 2 VAL HB C 2 . HB 1 2
2087 1 1 3 1 2 VAL HB C 2 . HB 1 2
2087 1 2 3 1 3 ILE H C 3 . HN 1 2
2088 1 1 3 1 2 VAL H C 2 . HN 1 2
2088 1 2 3 1 2 VAL MG1 C 2 . HG1# 1 2
2089 1 1 3 1 2 VAL MG1 C 2 . HG1# 1 2
2089 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2090 1 1 3 1 2 VAL MG1 C 2 . HG1# 1 2
2090 1 2 3 1 3 ILE H C 3 . HN 1 2
2091 1 1 3 1 2 VAL H C 2 . HN 1 2
2091 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2092 1 1 3 1 2 VAL H C 2 . HN 1 2
2092 1 2 3 1 3 ILE H C 3 . HN 1 2
2093 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
2093 1 2 3 1 2 VAL H C 2 . HN 1 2
2094 1 1 3 1 2 VAL H C 2 . HN 1 2
2094 1 2 3 1 3 ILE HA C 3 . HA 1 2
2095 1 1 3 1 3 ILE HA C 3 . HA 1 2
2095 1 2 3 1 4 ALA H C 4 . HN 1 2
2096 1 1 3 1 3 ILE HA C 3 . HA 1 2
2096 1 2 3 1 7 ASP HB2 C 7 . HB2 1 2
2097 1 1 3 1 3 ILE HA C 3 . HA 1 2
2097 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2098 1 1 3 1 3 ILE H C 3 . HN 1 2
2098 1 2 3 1 3 ILE HB C 3 . HB 1 2
2099 1 1 3 1 3 ILE HB C 3 . HB 1 2
2099 1 2 3 1 4 ALA H C 4 . HN 1 2
2100 1 1 3 1 3 ILE HB C 3 . HB 1 2
2100 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2101 1 1 1 1 39 GLN QG A 39 . HG# 1 2
2101 1 2 3 1 3 ILE HB C 3 . HB 1 2
2102 1 1 3 1 3 ILE HA C 3 . HA 1 2
2102 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
2103 1 1 3 1 3 ILE MD C 3 . HD1# 1 2
2103 1 2 3 1 4 ALA H C 4 . HN 1 2
2104 1 1 3 1 3 ILE MD C 3 . HD1# 1 2
2104 1 2 3 1 7 ASP HB3 C 7 . HB1 1 2
2105 1 1 3 1 3 ILE MD C 3 . HD1# 1 2
2105 1 2 3 1 7 ASP HB2 C 7 . HB2 1 2
2106 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
2106 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
2107 1 1 1 1 42 THR MG A 42 . HG2# 1 2
2107 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
2108 1 1 1 1 43 LEU HA A 43 . HA 1 2
2108 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
2109 1 1 1 1 43 LEU HG A 43 . HG 1 2
2109 1 2 3 1 3 ILE MD C 3 . HD1# 1 2
2110 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2110 1 2 3 1 7 ASP HB3 C 7 . HB1 1 2
2111 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2111 1 2 3 1 7 ASP HB2 C 7 . HB2 1 2
2112 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2112 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2113 1 1 3 1 3 ILE H C 3 . HN 1 2
2113 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2114 1 1 3 1 3 ILE MG C 3 . HG2# 1 2
2114 1 2 3 1 4 ALA HA C 4 . HA 1 2
2115 1 1 3 1 3 ILE MG C 3 . HG2# 1 2
2115 1 2 3 1 4 ALA H C 4 . HN 1 2
2116 1 1 1 1 39 GLN HB2 A 39 . HB2 1 2
2116 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2117 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
2117 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2118 1 1 1 1 39 GLN QG A 39 . HG# 1 2
2118 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2119 1 1 1 1 42 THR HB A 42 . HB 1 2
2119 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2120 1 1 1 1 42 THR MG A 42 . HG2# 1 2
2120 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2121 1 1 1 1 43 LEU HG A 43 . HG 1 2
2121 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2122 1 1 1 1 43 LEU H A 43 . HN 1 2
2122 1 2 3 1 3 ILE MG C 3 . HG2# 1 2
2123 1 1 3 1 3 ILE H C 3 . HN 1 2
2123 1 2 3 1 4 ALA HA C 4 . HA 1 2
2124 1 1 3 1 3 ILE H C 3 . HN 1 2
2124 1 2 3 1 4 ALA H C 4 . HN 1 2
2125 1 1 1 1 39 GLN QE A 39 . HE2# 1 2
2125 1 2 3 1 3 ILE H C 3 . HN 1 2
2126 1 1 1 1 39 GLN QG A 39 . HG# 1 2
2126 1 2 3 1 3 ILE H C 3 . HN 1 2
2127 1 1 1 1 42 THR MG A 42 . HG2# 1 2
2127 1 2 3 1 3 ILE H C 3 . HN 1 2
2128 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2128 1 2 3 1 4 ALA HA C 4 . HA 1 2
2129 1 1 3 1 4 ALA HA C 4 . HA 1 2
2129 1 2 3 1 5 THR HA C 5 . HA 1 2
2130 1 1 3 1 4 ALA HA C 4 . HA 1 2
2130 1 2 3 1 5 THR HB C 5 . HB 1 2
2131 1 1 3 1 4 ALA HA C 4 . HA 1 2
2131 1 2 3 1 5 THR H C 5 . HN 1 2
2132 1 1 3 1 4 ALA HA C 4 . HA 1 2
2132 1 2 3 1 6 ASP H C 6 . HN 1 2
2133 1 1 3 1 4 ALA HA C 4 . HA 1 2
2133 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2134 1 1 1 1 39 GLN HA A 39 . HA 1 2
2134 1 2 3 1 4 ALA HA C 4 . HA 1 2
2135 1 1 3 1 1 . HE1 C 1 . HE1 1 2
2135 1 2 3 1 4 ALA MB C 4 . HB# 1 2
2136 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2136 1 2 3 1 5 THR HA C 5 . HA 1 2
2137 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2137 1 2 3 1 5 THR H C 5 . HN 1 2
2138 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2138 1 2 3 1 6 ASP HB2 C 6 . HB2 1 2
2139 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2139 1 2 3 1 6 ASP H C 6 . HN 1 2
2140 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2140 1 2 3 1 7 ASP H C 7 . HN 1 2
2141 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2141 1 2 3 1 4 ALA H C 4 . HN 1 2
2142 1 1 3 1 4 ALA H C 4 . HN 1 2
2142 1 2 3 1 5 THR H C 5 . HN 1 2
2143 1 1 3 1 4 ALA H C 4 . HN 1 2
2143 1 2 3 1 7 ASP HB2 C 7 . HB2 1 2
2144 1 1 3 1 4 ALA H C 4 . HN 1 2
2144 1 2 3 1 7 ASP H C 7 . HN 1 2
2145 1 1 3 1 4 ALA H C 4 . HN 1 2
2145 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2146 1 1 1 1 42 THR MG A 42 . HG2# 1 2
2146 1 2 3 1 4 ALA H C 4 . HN 1 2
2147 1 1 3 1 5 THR HA C 5 . HA 1 2
2147 1 2 3 1 6 ASP H C 6 . HN 1 2
2148 1 1 3 1 5 THR HA C 5 . HA 1 2
2148 1 2 3 1 8 LEU HB3 C 8 . HB1 1 2
2149 1 1 3 1 5 THR HA C 5 . HA 1 2
2149 1 2 3 1 8 LEU HB2 C 8 . HB2 1 2
2150 1 1 3 1 5 THR HA C 5 . HA 1 2
2150 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2151 1 1 3 1 5 THR HA C 5 . HA 1 2
2151 1 2 3 1 9 GLU H C 9 . HN 1 2
2152 1 1 3 1 5 THR HB C 5 . HB 1 2
2152 1 2 3 1 6 ASP HB3 C 6 . HB1 1 2
2153 1 1 3 1 5 THR HB C 5 . HB 1 2
2153 1 2 3 1 6 ASP HB2 C 6 . HB2 1 2
2154 1 1 3 1 5 THR HB C 5 . HB 1 2
2154 1 2 3 1 6 ASP H C 6 . HN 1 2
2155 1 1 3 1 5 THR HB C 5 . HB 1 2
2155 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2156 1 1 1 1 42 THR HA A 42 . HA 1 2
2156 1 2 3 1 5 THR HB C 5 . HB 1 2
2157 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2157 1 2 3 1 6 ASP HA C 6 . HA 1 2
2158 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2158 1 2 3 1 9 GLU HA C 9 . HA 1 2
2159 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2159 1 2 3 1 9 GLU HB2 C 9 . HB2 1 2
2160 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2160 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2161 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2161 1 2 3 1 9 GLU H C 9 . HN 1 2
2162 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2162 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2163 1 1 1 1 46 PHE QD A 46 . HD# 1 2
2163 1 2 3 1 5 THR MG C 5 . HG2# 1 2
2164 1 1 1 1 49 LYS QE A 49 . HE# 1 2
2164 1 2 3 1 5 THR MG C 5 . HG2# 1 2
2165 1 1 3 1 1 . HE1 C 1 . HE1 1 2
2165 1 2 3 1 5 THR H C 5 . HN 1 2
2166 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2166 1 2 3 1 5 THR H C 5 . HN 1 2
2167 1 1 3 1 5 THR H C 5 . HN 1 2
2167 1 2 3 1 6 ASP H C 6 . HN 1 2
2168 1 1 3 1 5 THR H C 5 . HN 1 2
2168 1 2 3 1 7 ASP H C 7 . HN 1 2
2169 1 1 3 1 5 THR H C 5 . HN 1 2
2169 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2170 1 1 3 1 5 THR HA C 5 . HA 1 2
2170 1 2 3 1 6 ASP HA C 6 . HA 1 2
2171 1 1 3 1 5 THR HB C 5 . HB 1 2
2171 1 2 3 1 6 ASP HA C 6 . HA 1 2
2172 1 1 3 1 6 ASP HA C 6 . HA 1 2
2172 1 2 3 1 7 ASP H C 7 . HN 1 2
2173 1 1 3 1 6 ASP HA C 6 . HA 1 2
2173 1 2 3 1 9 GLU HB3 C 9 . HB1 1 2
2174 1 1 3 1 6 ASP HA C 6 . HA 1 2
2174 1 2 3 1 9 GLU HB2 C 9 . HB2 1 2
2175 1 1 3 1 6 ASP HA C 6 . HA 1 2
2175 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2176 1 1 3 1 6 ASP HA C 6 . HA 1 2
2176 1 2 3 1 9 GLU H C 9 . HN 1 2
2177 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2177 1 2 3 1 6 ASP HB3 C 6 . HB1 1 2
2178 1 1 3 1 6 ASP H C 6 . HN 1 2
2178 1 2 3 1 6 ASP HB3 C 6 . HB1 1 2
2179 1 1 3 1 6 ASP HB3 C 6 . HB1 1 2
2179 1 2 3 1 7 ASP H C 7 . HN 1 2
2180 1 1 3 1 6 ASP H C 6 . HN 1 2
2180 1 2 3 1 6 ASP HB2 C 6 . HB2 1 2
2181 1 1 3 1 6 ASP HB2 C 6 . HB2 1 2
2181 1 2 3 1 7 ASP H C 7 . HN 1 2
2182 1 1 3 1 4 ALA H C 4 . HN 1 2
2182 1 2 3 1 6 ASP H C 6 . HN 1 2
2183 1 1 3 1 6 ASP H C 6 . HN 1 2
2183 1 2 3 1 7 ASP H C 7 . HN 1 2
2184 1 1 3 1 6 ASP H C 6 . HN 1 2
2184 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2185 1 1 3 1 6 ASP H C 6 . HN 1 2
2185 1 2 3 1 9 GLU H C 9 . HN 1 2
2186 1 1 3 1 4 ALA MB C 4 . HB# 1 2
2186 1 2 3 1 7 ASP HA C 7 . HA 1 2
2187 1 1 3 1 4 ALA H C 4 . HN 1 2
2187 1 2 3 1 7 ASP HA C 7 . HA 1 2
2188 1 1 3 1 6 ASP H C 6 . HN 1 2
2188 1 2 3 1 7 ASP HA C 7 . HA 1 2
2189 1 1 3 1 7 ASP HA C 7 . HA 1 2
2189 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2190 1 1 3 1 7 ASP HA C 7 . HA 1 2
2190 1 2 3 1 8 LEU H C 8 . HN 1 2
2191 1 1 3 1 7 ASP HA C 7 . HA 1 2
2191 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2192 1 1 3 1 7 ASP HB3 C 7 . HB1 1 2
2192 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2193 1 1 3 1 7 ASP H C 7 . HN 1 2
2193 1 2 3 1 7 ASP HB2 C 7 . HB2 1 2
2194 1 1 3 1 7 ASP HB2 C 7 . HB2 1 2
2194 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2195 1 1 3 1 3 ILE HA C 3 . HA 1 2
2195 1 2 3 1 7 ASP H C 7 . HN 1 2
2196 1 1 3 1 3 ILE QG C 3 . HG1# 1 2
2196 1 2 3 1 7 ASP H C 7 . HN 1 2
2197 1 1 3 1 5 THR HA C 5 . HA 1 2
2197 1 2 3 1 7 ASP H C 7 . HN 1 2
2198 1 1 3 1 5 THR HB C 5 . HB 1 2
2198 1 2 3 1 7 ASP H C 7 . HN 1 2
2199 1 1 3 1 7 ASP H C 7 . HN 1 2
2199 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2200 1 1 3 1 7 ASP H C 7 . HN 1 2
2200 1 2 3 1 8 LEU H C 8 . HN 1 2
2201 1 1 3 1 7 ASP HB2 C 7 . HB2 1 2
2201 1 2 3 1 8 LEU HA C 8 . HA 1 2
2202 1 1 3 1 8 LEU HA C 8 . HA 1 2
2202 1 2 3 1 9 GLU H C 9 . HN 1 2
2203 1 1 3 1 8 LEU HA C 8 . HA 1 2
2203 1 2 3 1 36 LEU HA C 36 . HA 1 2
2204 1 1 3 1 8 LEU HA C 8 . HA 1 2
2204 1 2 3 1 36 LEU QB C 36 . HB# 1 2
2205 1 1 3 1 8 LEU HA C 8 . HA 1 2
2205 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2206 1 1 3 1 8 LEU HA C 8 . HA 1 2
2206 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
2207 1 1 3 1 8 LEU HA C 8 . HA 1 2
2207 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2208 1 1 3 1 8 LEU HA C 8 . HA 1 2
2208 1 2 3 1 40 GLY H C 40 . HN 1 2
2209 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2209 1 2 3 1 8 LEU HA C 8 . HA 1 2
2210 1 1 3 1 8 LEU HB2 C 8 . HB2 1 2
2210 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2211 1 1 3 1 8 LEU H C 8 . HN 1 2
2211 1 2 3 1 8 LEU MD1 C 8 . HD1# 1 2
2212 1 1 3 1 8 LEU MD1 C 8 . HD1# 1 2
2212 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
2213 1 1 3 1 8 LEU MD1 C 8 . HD1# 1 2
2213 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2214 1 1 3 1 7 ASP HB3 C 7 . HB1 1 2
2214 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
2215 1 1 3 1 7 ASP HB2 C 7 . HB2 1 2
2215 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
2216 1 1 3 1 8 LEU HA C 8 . HA 1 2
2216 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
2217 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2217 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
2218 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2218 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
2219 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2219 1 2 3 1 39 GLN QG C 39 . HG# 1 2
2220 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2220 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2221 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2221 1 2 3 1 40 GLY H C 40 . HN 1 2
2222 1 1 1 1 46 PHE QD A 46 . HD# 1 2
2222 1 2 3 1 8 LEU MD2 C 8 . HD2# 1 2
2223 1 1 3 1 4 ALA H C 4 . HN 1 2
2223 1 2 3 1 8 LEU H C 8 . HN 1 2
2224 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2224 1 2 3 1 8 LEU H C 8 . HN 1 2
2225 1 1 3 1 6 ASP HA C 6 . HA 1 2
2225 1 2 3 1 8 LEU H C 8 . HN 1 2
2226 1 1 3 1 6 ASP H C 6 . HN 1 2
2226 1 2 3 1 8 LEU H C 8 . HN 1 2
2227 1 1 3 1 7 ASP HB2 C 7 . HB2 1 2
2227 1 2 3 1 8 LEU H C 8 . HN 1 2
2228 1 1 3 1 8 LEU H C 8 . HN 1 2
2228 1 2 3 1 9 GLU HA C 9 . HA 1 2
2229 1 1 3 1 8 LEU H C 8 . HN 1 2
2229 1 2 3 1 9 GLU HB2 C 9 . HB2 1 2
2230 1 1 3 1 8 LEU H C 8 . HN 1 2
2230 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2231 1 1 3 1 8 LEU H C 8 . HN 1 2
2231 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2232 1 1 3 1 8 LEU HA C 8 . HA 1 2
2232 1 2 3 1 9 GLU HA C 9 . HA 1 2
2233 1 1 3 1 9 GLU HA C 9 . HA 1 2
2233 1 2 3 1 10 VAL H C 10 . HN 1 2
2234 1 1 3 1 9 GLU HA C 9 . HA 1 2
2234 1 2 3 1 35 ILE HA C 35 . HA 1 2
2235 1 1 3 1 9 GLU HA C 9 . HA 1 2
2235 1 2 3 1 36 LEU HA C 36 . HA 1 2
2236 1 1 3 1 9 GLU HA C 9 . HA 1 2
2236 1 2 3 1 36 LEU QB C 36 . HB# 1 2
2237 1 1 3 1 9 GLU HA C 9 . HA 1 2
2237 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2238 1 1 3 1 9 GLU HA C 9 . HA 1 2
2238 1 2 3 1 37 THR H C 37 . HN 1 2
2239 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2239 1 2 3 1 9 GLU HA C 9 . HA 1 2
2240 1 1 3 1 5 THR MG C 5 . HG2# 1 2
2240 1 2 3 1 9 GLU HB3 C 9 . HB1 1 2
2241 1 1 3 1 9 GLU HB3 C 9 . HB1 1 2
2241 1 2 3 1 36 LEU HA C 36 . HA 1 2
2242 1 1 1 1 46 PHE QD A 46 . HD# 1 2
2242 1 2 3 1 9 GLU HB3 C 9 . HB1 1 2
2243 1 1 3 1 9 GLU HB2 C 9 . HB2 1 2
2243 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2244 1 1 3 1 9 GLU HB2 C 9 . HB2 1 2
2244 1 2 3 1 36 LEU HA C 36 . HA 1 2
2245 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2245 1 2 3 1 9 GLU HB2 C 9 . HB2 1 2
2246 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2246 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2247 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2247 1 2 3 1 36 LEU HA C 36 . HA 1 2
2248 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2248 1 2 3 1 36 LEU QB C 36 . HB# 1 2
2249 1 1 1 1 46 PHE HA A 46 . HA 1 2
2249 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2250 1 1 1 1 46 PHE QD A 46 . HD# 1 2
2250 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2251 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2251 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2252 1 1 3 1 7 ASP HB2 C 7 . HB2 1 2
2252 1 2 3 1 9 GLU H C 9 . HN 1 2
2253 1 1 3 1 7 ASP H C 7 . HN 1 2
2253 1 2 3 1 9 GLU H C 9 . HN 1 2
2254 1 1 3 1 8 LEU HB3 C 8 . HB1 1 2
2254 1 2 3 1 9 GLU H C 9 . HN 1 2
2255 1 1 3 1 9 GLU H C 9 . HN 1 2
2255 1 2 3 1 9 GLU QG C 9 . HG# 1 2
2256 1 1 3 1 9 GLU H C 9 . HN 1 2
2256 1 2 3 1 10 VAL H C 10 . HN 1 2
2257 1 1 3 1 9 GLU H C 9 . HN 1 2
2257 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2258 1 1 3 1 9 GLU HA C 9 . HA 1 2
2258 1 2 3 1 10 VAL HA C 10 . HA 1 2
2259 1 1 3 1 10 VAL HA C 10 . HA 1 2
2259 1 2 3 1 11 ALA MB C 11 . HB# 1 2
2260 1 1 3 1 10 VAL HA C 10 . HA 1 2
2260 1 2 3 1 11 ALA H C 11 . HN 1 2
2261 1 1 3 1 10 VAL HA C 10 . HA 1 2
2261 1 2 3 1 34 VAL HA C 34 . HA 1 2
2262 1 1 3 1 9 GLU HA C 9 . HA 1 2
2262 1 2 3 1 10 VAL HB C 10 . HB 1 2
2263 1 1 3 1 10 VAL HB C 10 . HB 1 2
2263 1 2 3 1 11 ALA HA C 11 . HA 1 2
2264 1 1 3 1 10 VAL HB C 10 . HB 1 2
2264 1 2 3 1 11 ALA MB C 11 . HB# 1 2
2265 1 1 3 1 10 VAL HB C 10 . HB 1 2
2265 1 2 3 1 11 ALA H C 11 . HN 1 2
2266 1 1 3 1 10 VAL HB C 10 . HB 1 2
2266 1 2 3 1 34 VAL HB C 34 . HB 1 2
2267 1 1 3 1 9 GLU HA C 9 . HA 1 2
2267 1 2 3 1 10 VAL MG1 C 10 . HG1# 1 2
2268 1 1 3 1 9 GLU H C 9 . HN 1 2
2268 1 2 3 1 10 VAL MG1 C 10 . HG1# 1 2
2269 1 1 3 1 10 VAL H C 10 . HN 1 2
2269 1 2 3 1 10 VAL MG1 C 10 . HG1# 1 2
2270 1 1 3 1 10 VAL MG1 C 10 . HG1# 1 2
2270 1 2 3 1 35 ILE HB C 35 . HB 1 2
2271 1 1 3 1 10 VAL MG1 C 10 . HG1# 1 2
2271 1 2 3 1 36 LEU HA C 36 . HA 1 2
2272 1 1 3 1 10 VAL MG1 C 10 . HG1# 1 2
2272 1 2 3 1 37 THR HA C 37 . HA 1 2
2273 1 1 3 1 10 VAL MG1 C 10 . HG1# 1 2
2273 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2274 1 1 3 1 10 VAL MG1 C 10 . HG1# 1 2
2274 1 2 3 1 37 THR H C 37 . HN 1 2
2275 1 1 3 1 9 GLU HA C 9 . HA 1 2
2275 1 2 3 1 10 VAL MG2 C 10 . HG2# 1 2
2276 1 1 3 1 10 VAL H C 10 . HN 1 2
2276 1 2 3 1 10 VAL MG2 C 10 . HG2# 1 2
2277 1 1 3 1 10 VAL MG2 C 10 . HG2# 1 2
2277 1 2 3 1 11 ALA H C 11 . HN 1 2
2278 1 1 3 1 10 VAL MG2 C 10 . HG2# 1 2
2278 1 2 3 1 34 VAL HA C 34 . HA 1 2
2279 1 1 3 1 10 VAL MG2 C 10 . HG2# 1 2
2279 1 2 3 1 35 ILE MD C 35 . HD1# 1 2
2280 1 1 3 1 10 VAL MG2 C 10 . HG2# 1 2
2280 1 2 3 1 35 ILE H C 35 . HN 1 2
2281 1 1 3 1 9 GLU HB2 C 9 . HB2 1 2
2281 1 2 3 1 10 VAL H C 10 . HN 1 2
2282 1 1 3 1 10 VAL H C 10 . HN 1 2
2282 1 2 3 1 11 ALA HA C 11 . HA 1 2
2283 1 1 3 1 10 VAL H C 10 . HN 1 2
2283 1 2 3 1 11 ALA H C 11 . HN 1 2
2284 1 1 3 1 10 VAL H C 10 . HN 1 2
2284 1 2 3 1 34 VAL HB C 34 . HB 1 2
2285 1 1 3 1 10 VAL H C 10 . HN 1 2
2285 1 2 3 1 35 ILE HA C 35 . HA 1 2
2286 1 1 3 1 10 VAL H C 10 . HN 1 2
2286 1 2 3 1 35 ILE H C 35 . HN 1 2
2287 1 1 3 1 10 VAL H C 10 . HN 1 2
2287 1 2 3 1 36 LEU HA C 36 . HA 1 2
2288 1 1 3 1 10 VAL H C 10 . HN 1 2
2288 1 2 3 1 37 THR H C 37 . HN 1 2
2289 1 1 3 1 10 VAL HA C 10 . HA 1 2
2289 1 2 3 1 11 ALA HA C 11 . HA 1 2
2290 1 1 3 1 11 ALA HA C 11 . HA 1 2
2290 1 2 3 1 12 CYS H C 12 . HN 1 2
2291 1 1 3 1 11 ALA HA C 11 . HA 1 2
2291 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2292 1 1 3 1 11 ALA HA C 11 . HA 1 2
2292 1 2 3 1 34 VAL HA C 34 . HA 1 2
2293 1 1 3 1 11 ALA HA C 11 . HA 1 2
2293 1 2 3 1 35 ILE HA C 35 . HA 1 2
2294 1 1 3 1 11 ALA HA C 11 . HA 1 2
2294 1 2 3 1 35 ILE H C 35 . HN 1 2
2295 1 1 3 1 11 ALA MB C 11 . HB# 1 2
2295 1 2 3 1 12 CYS H C 12 . HN 1 2
2296 1 1 3 1 11 ALA MB C 11 . HB# 1 2
2296 1 2 3 1 34 VAL HA C 34 . HA 1 2
2297 1 1 3 1 11 ALA H C 11 . HN 1 2
2297 1 2 3 1 34 VAL HB C 34 . HB 1 2
2298 1 1 3 1 11 ALA H C 11 . HN 1 2
2298 1 2 3 1 35 ILE H C 35 . HN 1 2
2299 1 1 3 1 12 CYS HA C 12 . HA 1 2
2299 1 2 3 1 13 PRO QD C 13 . HD# 1 2
2300 1 1 3 1 12 CYS HA C 12 . HA 1 2
2300 1 2 3 1 34 VAL HA C 34 . HA 1 2
2301 1 1 3 1 12 CYS HA C 12 . HA 1 2
2301 1 2 3 1 35 ILE MD C 35 . HD1# 1 2
2302 1 1 3 1 12 CYS HA C 12 . HA 1 2
2302 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2303 1 1 3 1 12 CYS HA C 12 . HA 1 2
2303 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2304 1 1 3 1 12 CYS HB3 C 12 . HB1 1 2
2304 1 2 3 1 15 CYS HB3 C 15 . HB2 1 2
2305 1 1 3 1 12 CYS HB3 C 12 . HB1 1 2
2305 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2306 1 1 3 1 12 CYS HB3 C 12 . HB1 1 2
2306 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2307 1 1 3 1 11 ALA H C 11 . HN 1 2
2307 1 2 3 1 12 CYS H C 12 . HN 1 2
2308 1 1 3 1 12 CYS H C 12 . HN 1 2
2308 1 2 3 1 14 LYS H C 14 . HN 1 2
2309 1 1 3 1 12 CYS H C 12 . HN 1 2
2309 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2310 1 1 3 1 12 CYS H C 12 . HN 1 2
2310 1 2 3 1 29 CYS HB2 C 29 . HB2 1 2
2311 1 1 3 1 12 CYS H C 12 . HN 1 2
2311 1 2 3 1 33 GLY H C 33 . HN 1 2
2312 1 1 3 1 12 CYS H C 12 . HN 1 2
2312 1 2 3 1 34 VAL HA C 34 . HA 1 2
2313 1 1 3 1 12 CYS H C 12 . HN 1 2
2313 1 2 3 1 34 VAL HB C 34 . HB 1 2
2314 1 1 3 1 12 CYS H C 12 . HN 1 2
2314 1 2 3 1 34 VAL H C 34 . HN 1 2
2315 1 1 3 1 12 CYS H C 12 . HN 1 2
2315 1 2 3 1 35 ILE H C 35 . HN 1 2
2316 1 1 3 1 13 PRO HA C 13 . HA 1 2
2316 1 2 3 1 14 LYS H C 14 . HN 1 2
2317 1 1 3 1 13 PRO QB C 13 . HB# 1 2
2317 1 2 3 1 14 LYS H C 14 . HN 1 2
2318 1 1 3 1 13 PRO QB C 13 . HB# 1 2
2318 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2319 1 1 3 1 13 PRO QD C 13 . HD# 1 2
2319 1 2 3 1 35 ILE MD C 35 . HD1# 1 2
2320 1 1 3 1 13 PRO QG C 13 . HG# 1 2
2320 1 2 3 1 14 LYS H C 14 . HN 1 2
2321 1 1 3 1 13 PRO QG C 13 . HG# 1 2
2321 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2322 1 1 3 1 14 LYS HA C 14 . HA 1 2
2322 1 2 3 1 14 LYS QE C 14 . HE# 1 2
2323 1 1 3 1 14 LYS HA C 14 . HA 1 2
2323 1 2 3 1 15 CYS H C 15 . HN 1 2
2324 1 1 3 1 14 LYS HA C 14 . HA 1 2
2324 1 2 3 1 16 GLU H C 16 . HN 1 2
2325 1 1 3 1 14 LYS HA C 14 . HA 1 2
2325 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2326 1 1 3 1 14 LYS QB C 14 . HB# 1 2
2326 1 2 3 1 15 CYS H C 15 . HN 1 2
2327 1 1 3 1 14 LYS QB C 14 . HB# 1 2
2327 1 2 3 1 16 GLU H C 16 . HN 1 2
2328 1 1 3 1 14 LYS QB C 14 . HB# 1 2
2328 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2329 1 1 3 1 14 LYS QD C 14 . HD# 1 2
2329 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2330 1 1 3 1 14 LYS QE C 14 . HE# 1 2
2330 1 2 3 1 15 CYS HA C 15 . HA 1 2
2331 1 1 3 1 14 LYS QG C 14 . HG# 1 2
2331 1 2 3 1 15 CYS HA C 15 . HA 1 2
2332 1 1 3 1 13 PRO QD C 13 . HD# 1 2
2332 1 2 3 1 14 LYS H C 14 . HN 1 2
2333 1 1 3 1 14 LYS H C 14 . HN 1 2
2333 1 2 3 1 15 CYS HA C 15 . HA 1 2
2334 1 1 3 1 14 LYS H C 14 . HN 1 2
2334 1 2 3 1 15 CYS HB3 C 15 . HB2 1 2
2335 1 1 3 1 14 LYS H C 14 . HN 1 2
2335 1 2 3 1 15 CYS H C 15 . HN 1 2
2336 1 1 3 1 14 LYS H C 14 . HN 1 2
2336 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2337 1 1 3 1 14 LYS HA C 14 . HA 1 2
2337 1 2 3 1 15 CYS HA C 15 . HA 1 2
2338 1 1 3 1 15 CYS HA C 15 . HA 1 2
2338 1 2 3 1 16 GLU H C 16 . HN 1 2
2339 1 1 3 1 15 CYS HA C 15 . HA 1 2
2339 1 2 3 1 18 ALA MB C 18 . HB# 1 2
2340 1 1 3 1 15 CYS HA C 15 . HA 1 2
2340 1 2 3 1 19 GLY H C 19 . HN 1 2
2341 1 1 3 1 15 CYS HA C 15 . HA 1 2
2341 1 2 3 1 20 GLU H C 20 . HN 1 2
2342 1 1 3 1 15 CYS HA C 15 . HA 1 2
2342 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2343 1 1 3 1 15 CYS HA C 15 . HA 1 2
2343 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2344 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2344 1 2 3 1 21 ILE HB C 21 . HB 1 2
2345 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2345 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2346 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2346 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2347 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2347 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2348 1 1 3 1 13 PRO HA C 13 . HA 1 2
2348 1 2 3 1 15 CYS H C 15 . HN 1 2
2349 1 1 3 1 15 CYS H C 15 . HN 1 2
2349 1 2 3 1 16 GLU H C 16 . HN 1 2
2350 1 1 3 1 15 CYS H C 15 . HN 1 2
2350 1 2 3 1 19 GLY H C 19 . HN 1 2
2351 1 1 3 1 15 CYS H C 15 . HN 1 2
2351 1 2 3 1 20 GLU H C 20 . HN 1 2
2352 1 1 3 1 15 CYS H C 15 . HN 1 2
2352 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2353 1 1 3 1 14 LYS H C 14 . HN 1 2
2353 1 2 3 1 16 GLU HA C 16 . HA 1 2
2354 1 1 3 1 15 CYS HA C 15 . HA 1 2
2354 1 2 3 1 16 GLU HA C 16 . HA 1 2
2355 1 1 3 1 15 CYS H C 15 . HN 1 2
2355 1 2 3 1 16 GLU HA C 16 . HA 1 2
2356 1 1 3 1 16 GLU HA C 16 . HA 1 2
2356 1 2 3 1 17 ARG HA C 17 . HA 1 2
2357 1 1 3 1 16 GLU HA C 16 . HA 1 2
2357 1 2 3 1 17 ARG H C 17 . HN 1 2
2358 1 1 3 1 16 GLU HA C 16 . HA 1 2
2358 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2359 1 1 3 1 11 ALA MB C 11 . HB# 1 2
2359 1 2 3 1 16 GLU HB2 C 16 . HB2 1 2
2360 1 1 3 1 11 ALA MB C 11 . HB# 1 2
2360 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2361 1 1 3 1 15 CYS H C 15 . HN 1 2
2361 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2362 1 1 3 1 16 GLU H C 16 . HN 1 2
2362 1 2 3 1 16 GLU QG C 16 . HG# 1 2
2363 1 1 3 1 16 GLU QG C 16 . HG# 1 2
2363 1 2 3 1 17 ARG QG C 17 . HG# 1 2
2364 1 1 3 1 16 GLU QG C 16 . HG# 1 2
2364 1 2 3 1 17 ARG H C 17 . HN 1 2
2365 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2365 1 2 3 1 16 GLU H C 16 . HN 1 2
2366 1 1 3 1 16 GLU H C 16 . HN 1 2
2366 1 2 3 1 17 ARG H C 17 . HN 1 2
2367 1 1 3 1 16 GLU H C 16 . HN 1 2
2367 1 2 3 1 19 GLY H C 19 . HN 1 2
2368 1 1 3 1 16 GLU H C 16 . HN 1 2
2368 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2369 1 1 3 1 16 GLU H C 16 . HN 1 2
2369 1 2 3 1 33 GLY H C 33 . HN 1 2
2370 1 1 3 1 15 CYS HA C 15 . HA 1 2
2370 1 2 3 1 17 ARG HA C 17 . HA 1 2
2371 1 1 3 1 17 ARG HA C 17 . HA 1 2
2371 1 2 3 1 18 ALA HA C 18 . HA 1 2
2372 1 1 3 1 17 ARG HA C 17 . HA 1 2
2372 1 2 3 1 18 ALA H C 18 . HN 1 2
2373 1 1 3 1 17 ARG HA C 17 . HA 1 2
2373 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2374 1 1 3 1 16 GLU HA C 16 . HA 1 2
2374 1 2 3 1 17 ARG QB C 17 . HB# 1 2
2375 1 1 3 1 17 ARG QB C 17 . HB# 1 2
2375 1 2 3 1 18 ALA H C 18 . HN 1 2
2376 1 1 3 1 14 LYS HA C 14 . HA 1 2
2376 1 2 3 1 17 ARG QD C 17 . HD# 1 2
2377 1 1 3 1 17 ARG H C 17 . HN 1 2
2377 1 2 3 1 17 ARG QG C 17 . HG# 1 2
2378 1 1 3 1 17 ARG QG C 17 . HG# 1 2
2378 1 2 3 1 18 ALA H C 18 . HN 1 2
2379 1 1 3 1 17 ARG QG C 17 . HG# 1 2
2379 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2380 1 1 3 1 15 CYS HA C 15 . HA 1 2
2380 1 2 3 1 17 ARG H C 17 . HN 1 2
2381 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2381 1 2 3 1 17 ARG H C 17 . HN 1 2
2382 1 1 3 1 17 ARG H C 17 . HN 1 2
2382 1 2 3 1 19 GLY H C 19 . HN 1 2
2383 1 1 3 1 17 ARG H C 17 . HN 1 2
2383 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2384 1 1 3 1 17 ARG H C 17 . HN 1 2
2384 1 2 3 1 33 GLY H C 33 . HN 1 2
2385 1 1 3 1 17 ARG QB C 17 . HB# 1 2
2385 1 2 3 1 18 ALA HA C 18 . HA 1 2
2386 1 1 3 1 17 ARG H C 17 . HN 1 2
2386 1 2 3 1 18 ALA HA C 18 . HA 1 2
2387 1 1 3 1 18 ALA HA C 18 . HA 1 2
2387 1 2 3 1 19 GLY QA C 19 . HA# 1 2
2388 1 1 3 1 18 ALA HA C 18 . HA 1 2
2388 1 2 3 1 19 GLY H C 19 . HN 1 2
2389 1 1 3 1 18 ALA HA C 18 . HA 1 2
2389 1 2 3 1 20 GLU QG C 20 . HG# 1 2
2390 1 1 3 1 18 ALA HA C 18 . HA 1 2
2390 1 2 3 1 20 GLU H C 20 . HN 1 2
2391 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2391 1 2 3 1 18 ALA MB C 18 . HB# 1 2
2392 1 1 3 1 17 ARG HA C 17 . HA 1 2
2392 1 2 3 1 18 ALA MB C 18 . HB# 1 2
2393 1 1 3 1 17 ARG H C 17 . HN 1 2
2393 1 2 3 1 18 ALA MB C 18 . HB# 1 2
2394 1 1 3 1 18 ALA MB C 18 . HB# 1 2
2394 1 2 3 1 19 GLY QA C 19 . HA# 1 2
2395 1 1 3 1 18 ALA MB C 18 . HB# 1 2
2395 1 2 3 1 19 GLY H C 19 . HN 1 2
2396 1 1 3 1 18 ALA MB C 18 . HB# 1 2
2396 1 2 3 1 20 GLU QG C 20 . HG# 1 2
2397 1 1 3 1 18 ALA MB C 18 . HB# 1 2
2397 1 2 3 1 20 GLU H C 20 . HN 1 2
2398 1 1 3 1 15 CYS HA C 15 . HA 1 2
2398 1 2 3 1 18 ALA H C 18 . HN 1 2
2399 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2399 1 2 3 1 18 ALA H C 18 . HN 1 2
2400 1 1 3 1 18 ALA H C 18 . HN 1 2
2400 1 2 3 1 19 GLY H C 19 . HN 1 2
2401 1 1 3 1 18 ALA H C 18 . HN 1 2
2401 1 2 3 1 20 GLU H C 20 . HN 1 2
2402 1 1 3 1 18 ALA H C 18 . HN 1 2
2402 1 2 3 1 33 GLY H C 33 . HN 1 2
2403 1 1 3 1 18 ALA H C 18 . HN 1 2
2403 1 2 3 1 19 GLY QA C 19 . HA# 1 2
2404 1 1 3 1 19 GLY QA C 19 . HA# 1 2
2404 1 2 3 1 20 GLU QG C 20 . HG# 1 2
2405 1 1 3 1 19 GLY QA C 19 . HA# 1 2
2405 1 2 3 1 20 GLU H C 20 . HN 1 2
2406 1 1 3 1 19 GLY QA C 19 . HA# 1 2
2406 1 2 3 1 31 GLY QA C 31 . HA# 1 2
2407 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2407 1 2 3 1 19 GLY H C 19 . HN 1 2
2408 1 1 3 1 19 GLY H C 19 . HN 1 2
2408 1 2 3 1 20 GLU QG C 20 . HG# 1 2
2409 1 1 3 1 19 GLY H C 19 . HN 1 2
2409 1 2 3 1 20 GLU H C 20 . HN 1 2
2410 1 1 3 1 19 GLY H C 19 . HN 1 2
2410 1 2 3 1 31 GLY QA C 31 . HA# 1 2
2411 1 1 3 1 19 GLY H C 19 . HN 1 2
2411 1 2 3 1 31 GLY H C 31 . HN 1 2
2412 1 1 3 1 19 GLY H C 19 . HN 1 2
2412 1 2 3 1 32 LYS H C 32 . HN 1 2
2413 1 1 3 1 19 GLY H C 19 . HN 1 2
2413 1 2 3 1 33 GLY H C 33 . HN 1 2
2414 1 1 3 1 19 GLY QA C 19 . HA# 1 2
2414 1 2 3 1 20 GLU HA C 20 . HA 1 2
2415 1 1 3 1 20 GLU HA C 20 . HA 1 2
2415 1 2 3 1 21 ILE H C 21 . HN 1 2
2416 1 1 3 1 20 GLU HA C 20 . HA 1 2
2416 1 2 3 1 24 THR H C 24 . HN 1 2
2417 1 1 3 1 20 GLU HA C 20 . HA 1 2
2417 1 2 3 1 25 PRO HA C 25 . HA 1 2
2418 1 1 3 1 20 GLU HA C 20 . HA 1 2
2418 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2419 1 1 3 1 20 GLU HA C 20 . HA 1 2
2419 1 2 3 1 26 CYS H C 26 . HN 1 2
2420 1 1 3 1 20 GLU HA C 20 . HA 1 2
2420 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2421 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2421 1 2 3 1 21 ILE H C 21 . HN 1 2
2422 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2422 1 2 3 1 23 GLY QA C 23 . HA# 1 2
2423 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2423 1 2 3 1 24 THR H C 24 . HN 1 2
2424 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2424 1 2 3 1 25 PRO HA C 25 . HA 1 2
2425 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2425 1 2 3 1 26 CYS H C 26 . HN 1 2
2426 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2426 1 2 3 1 21 ILE H C 21 . HN 1 2
2427 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2427 1 2 3 1 23 GLY QA C 23 . HA# 1 2
2428 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2428 1 2 3 1 24 THR H C 24 . HN 1 2
2429 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2429 1 2 3 1 25 PRO HA C 25 . HA 1 2
2430 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2430 1 2 3 1 26 CYS H C 26 . HN 1 2
2431 1 1 3 1 20 GLU H C 20 . HN 1 2
2431 1 2 3 1 20 GLU QG C 20 . HG# 1 2
2432 1 1 3 1 20 GLU QG C 20 . HG# 1 2
2432 1 2 3 1 23 GLY QA C 23 . HA# 1 2
2433 1 1 3 1 20 GLU QG C 20 . HG# 1 2
2433 1 2 3 1 23 GLY H C 23 . HN 1 2
2434 1 1 3 1 20 GLU QG C 20 . HG# 1 2
2434 1 2 3 1 24 THR H C 24 . HN 1 2
2435 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2435 1 2 3 1 20 GLU H C 20 . HN 1 2
2436 1 1 3 1 20 GLU H C 20 . HN 1 2
2436 1 2 3 1 21 ILE H C 21 . HN 1 2
2437 1 1 3 1 20 GLU H C 20 . HN 1 2
2437 1 2 3 1 31 GLY H C 31 . HN 1 2
2438 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2438 1 2 3 1 21 ILE HA C 21 . HA 1 2
2439 1 1 3 1 21 ILE HA C 21 . HA 1 2
2439 1 2 3 1 22 GLU HA C 22 . HA 1 2
2440 1 1 3 1 21 ILE HA C 21 . HA 1 2
2440 1 2 3 1 24 THR H C 24 . HN 1 2
2441 1 1 3 1 21 ILE HA C 21 . HA 1 2
2441 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2442 1 1 3 1 21 ILE HA C 21 . HA 1 2
2442 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2443 1 1 3 1 20 GLU HA C 20 . HA 1 2
2443 1 2 3 1 21 ILE HB C 21 . HB 1 2
2444 1 1 3 1 21 ILE HB C 21 . HB 1 2
2444 1 2 3 1 22 GLU HB3 C 22 . HB1 1 2
2445 1 1 3 1 21 ILE HB C 21 . HB 1 2
2445 1 2 3 1 22 GLU HB2 C 22 . HB2 1 2
2446 1 1 3 1 21 ILE HB C 21 . HB 1 2
2446 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2447 1 1 3 1 21 ILE HB C 21 . HB 1 2
2447 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2448 1 1 3 1 13 PRO HA C 13 . HA 1 2
2448 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2449 1 1 3 1 13 PRO QD C 13 . HD# 1 2
2449 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2450 1 1 3 1 20 GLU H C 20 . HN 1 2
2450 1 2 3 1 21 ILE MD C 21 . HD1# 1 2
2451 1 1 3 1 21 ILE MD C 21 . HD1# 1 2
2451 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2452 1 1 3 1 14 LYS H C 14 . HN 1 2
2452 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2453 1 1 3 1 21 ILE H C 21 . HN 1 2
2453 1 2 3 1 21 ILE QG C 21 . HG1# 1 2
2454 1 1 3 1 21 ILE QG C 21 . HG1# 1 2
2454 1 2 3 1 22 GLU HB3 C 22 . HB1 1 2
2455 1 1 3 1 21 ILE QG C 21 . HG1# 1 2
2455 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2456 1 1 3 1 20 GLU HA C 20 . HA 1 2
2456 1 2 3 1 21 ILE MG C 21 . HG2# 1 2
2457 1 1 3 1 21 ILE H C 21 . HN 1 2
2457 1 2 3 1 21 ILE MG C 21 . HG2# 1 2
2458 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2458 1 2 3 1 22 GLU HB2 C 22 . HB2 1 2
2459 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2459 1 2 3 1 24 THR MG C 24 . HG2# 1 2
2460 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2460 1 2 3 1 24 THR H C 24 . HN 1 2
2461 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2461 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2462 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2462 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2463 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2463 1 2 3 1 21 ILE H C 21 . HN 1 2
2464 1 1 3 1 21 ILE H C 21 . HN 1 2
2464 1 2 3 1 23 GLY H C 23 . HN 1 2
2465 1 1 3 1 21 ILE H C 21 . HN 1 2
2465 1 2 3 1 24 THR H C 24 . HN 1 2
2466 1 1 3 1 21 ILE H C 21 . HN 1 2
2466 1 2 3 1 25 PRO QD C 25 . HD# 1 2
2467 1 1 3 1 21 ILE H C 21 . HN 1 2
2467 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2468 1 1 3 1 21 ILE H C 21 . HN 1 2
2468 1 2 3 1 26 CYS H C 26 . HN 1 2
2469 1 1 3 1 21 ILE H C 21 . HN 1 2
2469 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2470 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2470 1 2 3 1 22 GLU HA C 22 . HA 1 2
2471 1 1 3 1 22 GLU HA C 22 . HA 1 2
2471 1 2 3 1 23 GLY QA C 23 . HA# 1 2
2472 1 1 3 1 22 GLU HA C 22 . HA 1 2
2472 1 2 3 1 23 GLY H C 23 . HN 1 2
2473 1 1 3 1 22 GLU HA C 22 . HA 1 2
2473 1 2 3 1 24 THR H C 24 . HN 1 2
2474 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2474 1 2 3 1 22 GLU HB3 C 22 . HB1 1 2
2475 1 1 3 1 21 ILE HA C 21 . HA 1 2
2475 1 2 3 1 22 GLU HB2 C 22 . HB2 1 2
2476 1 1 3 1 21 ILE QG C 21 . HG1# 1 2
2476 1 2 3 1 22 GLU HB2 C 22 . HB2 1 2
2477 1 1 3 1 22 GLU QG C 22 . HG# 1 2
2477 1 2 3 1 24 THR MG C 24 . HG2# 1 2
2478 1 1 3 1 23 GLY QA C 23 . HA# 1 2
2478 1 2 3 1 24 THR HB C 24 . HB 1 2
2479 1 1 3 1 23 GLY QA C 23 . HA# 1 2
2479 1 2 3 1 24 THR H C 24 . HN 1 2
2480 1 1 3 1 20 GLU HB3 C 20 . HB1 1 2
2480 1 2 3 1 23 GLY H C 23 . HN 1 2
2481 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2481 1 2 3 1 23 GLY H C 23 . HN 1 2
2482 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2482 1 2 3 1 23 GLY H C 23 . HN 1 2
2483 1 1 3 1 22 GLU H C 22 . HN 1 2
2483 1 2 3 1 23 GLY H C 23 . HN 1 2
2484 1 1 3 1 23 GLY H C 23 . HN 1 2
2484 1 2 3 1 24 THR MG C 24 . HG2# 1 2
2485 1 1 3 1 23 GLY H C 23 . HN 1 2
2485 1 2 3 1 24 THR H C 24 . HN 1 2
2486 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2486 1 2 3 1 24 THR HA C 24 . HA 1 2
2487 1 1 3 1 24 THR HA C 24 . HA 1 2
2487 1 2 3 1 25 PRO HA C 25 . HA 1 2
2488 1 1 3 1 24 THR HA C 24 . HA 1 2
2488 1 2 3 1 25 PRO QD C 25 . HD# 1 2
2489 1 1 3 1 24 THR HA C 24 . HA 1 2
2489 1 2 3 1 25 PRO QG C 25 . HG# 1 2
2490 1 1 3 1 20 GLU HB2 C 20 . HB2 1 2
2490 1 2 3 1 24 THR HB C 24 . HB 1 2
2491 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2491 1 2 3 1 24 THR HB C 24 . HB 1 2
2492 1 1 3 1 21 ILE H C 21 . HN 1 2
2492 1 2 3 1 24 THR HB C 24 . HB 1 2
2493 1 1 3 1 24 THR H C 24 . HN 1 2
2493 1 2 3 1 24 THR HB C 24 . HB 1 2
2494 1 1 3 1 24 THR HB C 24 . HB 1 2
2494 1 2 3 1 25 PRO QD C 25 . HD# 1 2
2495 1 1 3 1 24 THR HB C 24 . HB 1 2
2495 1 2 3 1 25 PRO QG C 25 . HG# 1 2
2496 1 1 3 1 21 ILE H C 21 . HN 1 2
2496 1 2 3 1 24 THR MG C 24 . HG2# 1 2
2497 1 1 3 1 24 THR H C 24 . HN 1 2
2497 1 2 3 1 24 THR MG C 24 . HG2# 1 2
2498 1 1 3 1 24 THR MG C 24 . HG2# 1 2
2498 1 2 3 1 25 PRO HA C 25 . HA 1 2
2499 1 1 3 1 24 THR MG C 24 . HG2# 1 2
2499 1 2 3 1 25 PRO QD C 25 . HD# 1 2
2500 1 1 3 1 24 THR MG C 24 . HG2# 1 2
2500 1 2 3 1 25 PRO QG C 25 . HG# 1 2
2501 1 1 3 1 24 THR MG C 24 . HG2# 1 2
2501 1 2 3 1 26 CYS HA C 26 . HA 1 2
2502 1 1 3 1 22 GLU HB2 C 22 . HB2 1 2
2502 1 2 3 1 24 THR H C 24 . HN 1 2
2503 1 1 3 1 21 ILE H C 21 . HN 1 2
2503 1 2 3 1 25 PRO HA C 25 . HA 1 2
2504 1 1 3 1 25 PRO HA C 25 . HA 1 2
2504 1 2 3 1 26 CYS H C 26 . HN 1 2
2505 1 1 3 1 20 GLU HA C 20 . HA 1 2
2505 1 2 3 1 25 PRO QB C 25 . HB# 1 2
2506 1 1 3 1 24 THR MG C 24 . HG2# 1 2
2506 1 2 3 1 25 PRO QB C 25 . HB# 1 2
2507 1 1 3 1 25 PRO QB C 25 . HB# 1 2
2507 1 2 3 1 26 CYS H C 26 . HN 1 2
2508 1 1 3 1 24 THR H C 24 . HN 1 2
2508 1 2 3 1 25 PRO QD C 25 . HD# 1 2
2509 1 1 3 1 25 PRO QG C 25 . HG# 1 2
2509 1 2 3 1 26 CYS H C 26 . HN 1 2
2510 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2510 1 2 3 1 26 CYS HA C 26 . HA 1 2
2511 1 1 3 1 20 GLU HA C 20 . HA 1 2
2511 1 2 3 1 26 CYS HA C 26 . HA 1 2
2512 1 1 3 1 21 ILE HB C 21 . HB 1 2
2512 1 2 3 1 26 CYS HA C 26 . HA 1 2
2513 1 1 3 1 21 ILE QG C 21 . HG1# 1 2
2513 1 2 3 1 26 CYS HA C 26 . HA 1 2
2514 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2514 1 2 3 1 26 CYS HA C 26 . HA 1 2
2515 1 1 3 1 21 ILE H C 21 . HN 1 2
2515 1 2 3 1 26 CYS HA C 26 . HA 1 2
2516 1 1 3 1 26 CYS HA C 26 . HA 1 2
2516 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2517 1 1 3 1 13 PRO QD C 13 . HD# 1 2
2517 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2518 1 1 3 1 19 GLY H C 19 . HN 1 2
2518 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2519 1 1 3 1 20 GLU H C 20 . HN 1 2
2519 1 2 3 1 26 CYS QB C 26 . HB# 1 2
2520 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2520 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2521 1 1 3 1 15 CYS HB3 C 15 . HB2 1 2
2521 1 2 3 1 26 CYS H C 26 . HN 1 2
2522 1 1 3 1 20 GLU H C 20 . HN 1 2
2522 1 2 3 1 26 CYS H C 26 . HN 1 2
2523 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2523 1 2 3 1 26 CYS H C 26 . HN 1 2
2524 1 1 3 1 25 PRO QD C 25 . HD# 1 2
2524 1 2 3 1 26 CYS H C 26 . HN 1 2
2525 1 1 3 1 26 CYS H C 26 . HN 1 2
2525 1 2 3 1 27 PRO QD C 27 . HD# 1 2
2526 1 1 3 1 26 CYS H C 26 . HN 1 2
2526 1 2 3 1 31 GLY H C 31 . HN 1 2
2527 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2527 1 2 3 1 27 PRO QB C 27 . HB# 1 2
2528 1 1 3 1 27 PRO QB C 27 . HB# 1 2
2528 1 2 3 1 28 ALA MB C 28 . HB# 1 2
2529 1 1 3 1 21 ILE MG C 21 . HG2# 1 2
2529 1 2 3 1 27 PRO QG C 27 . HG# 1 2
2530 1 1 3 1 27 PRO QB C 27 . HB# 1 2
2530 1 2 3 1 28 ALA HA C 28 . HA 1 2
2531 1 1 3 1 28 ALA HA C 28 . HA 1 2
2531 1 2 3 1 29 CYS H C 29 . HN 1 2
2532 1 1 3 1 28 ALA HA C 28 . HA 1 2
2532 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2533 1 1 3 1 12 CYS QB C 12 . HB# 1 2
2533 1 2 3 1 28 ALA MB C 28 . HB# 1 2
2534 1 1 3 1 28 ALA MB C 28 . HB# 1 2
2534 1 2 3 1 29 CYS HA C 29 . HA 1 2
2535 1 1 3 1 28 ALA MB C 28 . HB# 1 2
2535 1 2 3 1 29 CYS H C 29 . HN 1 2
2536 1 1 3 1 28 ALA MB C 28 . HB# 1 2
2536 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2537 1 1 3 1 27 PRO QB C 27 . HB# 1 2
2537 1 2 3 1 28 ALA H C 28 . HN 1 2
2538 1 1 3 1 28 ALA H C 28 . HN 1 2
2538 1 2 3 1 29 CYS HA C 29 . HA 1 2
2539 1 1 3 1 28 ALA H C 28 . HN 1 2
2539 1 2 3 1 29 CYS HB2 C 29 . HB2 1 2
2540 1 1 3 1 28 ALA H C 28 . HN 1 2
2540 1 2 3 1 29 CYS H C 29 . HN 1 2
2541 1 1 3 1 28 ALA H C 28 . HN 1 2
2541 1 2 3 1 30 SER H C 30 . HN 1 2
2542 1 1 3 1 28 ALA H C 28 . HN 1 2
2542 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2543 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2543 1 2 3 1 29 CYS HA C 29 . HA 1 2
2544 1 1 3 1 28 ALA HA C 28 . HA 1 2
2544 1 2 3 1 29 CYS HA C 29 . HA 1 2
2545 1 1 3 1 29 CYS HA C 29 . HA 1 2
2545 1 2 3 1 30 SER QB C 30 . HB# 1 2
2546 1 1 3 1 29 CYS HA C 29 . HA 1 2
2546 1 2 3 1 31 GLY H C 31 . HN 1 2
2547 1 1 3 1 29 CYS HA C 29 . HA 1 2
2547 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2548 1 1 3 1 29 CYS HA C 29 . HA 1 2
2548 1 2 3 1 33 GLY H C 33 . HN 1 2
2549 1 1 3 1 29 CYS HA C 29 . HA 1 2
2549 1 2 3 1 34 VAL H C 34 . HN 1 2
2550 1 1 3 1 29 CYS HA C 29 . HA 1 2
2550 1 2 3 1 35 ILE HA C 35 . HA 1 2
2551 1 1 3 1 29 CYS HA C 29 . HA 1 2
2551 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2552 1 1 3 1 12 CYS HA C 12 . HA 1 2
2552 1 2 3 1 29 CYS HB3 C 29 . HB1 1 2
2553 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2553 1 2 3 1 29 CYS HB3 C 29 . HB1 1 2
2554 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2554 1 2 3 1 32 LYS H C 32 . HN 1 2
2555 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2555 1 2 3 1 33 GLY H C 33 . HN 1 2
2556 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2556 1 2 3 1 34 VAL H C 34 . HN 1 2
2557 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2557 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2558 1 1 3 1 28 ALA MB C 28 . HB# 1 2
2558 1 2 3 1 29 CYS HB2 C 29 . HB2 1 2
2559 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2559 1 2 3 1 32 LYS QD C 32 . HD# 1 2
2560 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2560 1 2 3 1 33 GLY H C 33 . HN 1 2
2561 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2561 1 2 3 1 34 VAL H C 34 . HN 1 2
2562 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2562 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2563 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2563 1 2 3 1 29 CYS H C 29 . HN 1 2
2564 1 1 3 1 29 CYS H C 29 . HN 1 2
2564 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2565 1 1 3 1 25 PRO QB C 25 . HB# 1 2
2565 1 2 3 1 30 SER HA C 30 . HA 1 2
2566 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2566 1 2 3 1 30 SER HA C 30 . HA 1 2
2567 1 1 3 1 30 SER HA C 30 . HA 1 2
2567 1 2 3 1 31 GLY H C 31 . HN 1 2
2568 1 1 3 1 30 SER HA C 30 . HA 1 2
2568 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2569 1 1 3 1 30 SER QB C 30 . HB# 1 2
2569 1 2 3 1 31 GLY H C 31 . HN 1 2
2570 1 1 3 1 30 SER QB C 30 . HB# 1 2
2570 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2571 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2571 1 2 3 1 30 SER H C 30 . HN 1 2
2572 1 1 3 1 29 CYS HA C 29 . HA 1 2
2572 1 2 3 1 30 SER H C 30 . HN 1 2
2573 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2573 1 2 3 1 30 SER H C 30 . HN 1 2
2574 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2574 1 2 3 1 30 SER H C 30 . HN 1 2
2575 1 1 3 1 30 SER H C 30 . HN 1 2
2575 1 2 3 1 31 GLY H C 31 . HN 1 2
2576 1 1 3 1 30 SER H C 30 . HN 1 2
2576 1 2 3 1 33 GLY H C 33 . HN 1 2
2577 1 1 3 1 30 SER H C 30 . HN 1 2
2577 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2578 1 1 3 1 26 CYS QB C 26 . HB# 1 2
2578 1 2 3 1 31 GLY QA C 31 . HA# 1 2
2579 1 1 3 1 26 CYS H C 26 . HN 1 2
2579 1 2 3 1 31 GLY QA C 31 . HA# 1 2
2580 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2580 1 2 3 1 31 GLY QA C 31 . HA# 1 2
2581 1 1 3 1 31 GLY QA C 31 . HA# 1 2
2581 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2582 1 1 3 1 31 GLY QA C 31 . HA# 1 2
2582 1 2 3 1 32 LYS H C 32 . HN 1 2
2583 1 1 3 1 31 GLY H C 31 . HN 1 2
2583 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2584 1 1 3 1 31 GLY H C 31 . HN 1 2
2584 1 2 3 1 32 LYS H C 32 . HN 1 2
2585 1 1 3 1 31 GLY H C 31 . HN 1 2
2585 1 2 3 1 33 GLY H C 33 . HN 1 2
2586 1 1 3 1 31 GLY H C 31 . HN 1 2
2586 1 2 3 1 34 VAL H C 34 . HN 1 2
2587 1 1 3 1 32 LYS HA C 32 . HA 1 2
2587 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2588 1 1 3 1 32 LYS HA C 32 . HA 1 2
2588 1 2 3 1 33 GLY H C 33 . HN 1 2
2589 1 1 3 1 32 LYS HA C 32 . HA 1 2
2589 1 2 3 1 34 VAL H C 34 . HN 1 2
2590 1 1 3 1 29 CYS HA C 29 . HA 1 2
2590 1 2 3 1 32 LYS HB3 C 32 . HB1 1 2
2591 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2591 1 2 3 1 32 LYS HB3 C 32 . HB1 1 2
2592 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2592 1 2 3 1 32 LYS HB3 C 32 . HB1 1 2
2593 1 1 3 1 32 LYS HB3 C 32 . HB1 1 2
2593 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2594 1 1 3 1 32 LYS H C 32 . HN 1 2
2594 1 2 3 1 32 LYS HB3 C 32 . HB1 1 2
2595 1 1 3 1 32 LYS HB3 C 32 . HB1 1 2
2595 1 2 3 1 33 GLY H C 33 . HN 1 2
2596 1 1 3 1 32 LYS HB3 C 32 . HB1 1 2
2596 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2597 1 1 3 1 32 LYS HB3 C 32 . HB1 1 2
2597 1 2 3 1 34 VAL H C 34 . HN 1 2
2598 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2598 1 2 3 1 32 LYS HB2 C 32 . HB2 1 2
2599 1 1 3 1 32 LYS HB2 C 32 . HB2 1 2
2599 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2600 1 1 3 1 32 LYS H C 32 . HN 1 2
2600 1 2 3 1 32 LYS HB2 C 32 . HB2 1 2
2601 1 1 3 1 32 LYS HB2 C 32 . HB2 1 2
2601 1 2 3 1 34 VAL H C 34 . HN 1 2
2602 1 1 3 1 32 LYS QD C 32 . HD# 1 2
2602 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2603 1 1 3 1 32 LYS QD C 32 . HD# 1 2
2603 1 2 3 1 35 ILE HA C 35 . HA 1 2
2604 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2604 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2605 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2605 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2606 1 1 3 1 32 LYS H C 32 . HN 1 2
2606 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2607 1 1 3 1 32 LYS QE C 32 . HE# 1 2
2607 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2608 1 1 3 1 32 LYS QE C 32 . HE# 1 2
2608 1 2 3 1 35 ILE HA C 35 . HA 1 2
2609 1 1 3 1 32 LYS QE C 32 . HE# 1 2
2609 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2610 1 1 1 1 49 LYS HB2 A 49 . HB1 1 2
2610 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2611 1 1 1 1 49 LYS QG A 49 . HG# 1 2
2611 1 2 3 1 32 LYS QE C 32 . HE# 1 2
2612 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2612 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2613 1 1 3 1 30 SER QB C 30 . HB# 1 2
2613 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2614 1 1 3 1 32 LYS H C 32 . HN 1 2
2614 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2615 1 1 3 1 32 LYS QG C 32 . HG# 1 2
2615 1 2 3 1 34 VAL H C 34 . HN 1 2
2616 1 1 1 1 49 LYS QE A 49 . HE# 1 2
2616 1 2 3 1 32 LYS QG C 32 . HG# 1 2
2617 1 1 3 1 29 CYS HA C 29 . HA 1 2
2617 1 2 3 1 32 LYS H C 32 . HN 1 2
2618 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2618 1 2 3 1 32 LYS H C 32 . HN 1 2
2619 1 1 3 1 32 LYS H C 32 . HN 1 2
2619 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2620 1 1 3 1 32 LYS H C 32 . HN 1 2
2620 1 2 3 1 33 GLY H C 33 . HN 1 2
2621 1 1 3 1 32 LYS H C 32 . HN 1 2
2621 1 2 3 1 34 VAL H C 34 . HN 1 2
2622 1 1 3 1 16 GLU HA C 16 . HA 1 2
2622 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2623 1 1 3 1 19 GLY H C 19 . HN 1 2
2623 1 2 3 1 33 GLY QA C 33 . HA# 1 2
2624 1 1 3 1 33 GLY QA C 33 . HA# 1 2
2624 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2625 1 1 3 1 33 GLY QA C 33 . HA# 1 2
2625 1 2 3 1 34 VAL H C 34 . HN 1 2
2626 1 1 3 1 32 LYS HB2 C 32 . HB2 1 2
2626 1 2 3 1 33 GLY H C 33 . HN 1 2
2627 1 1 3 1 32 LYS QG C 32 . HG# 1 2
2627 1 2 3 1 33 GLY H C 33 . HN 1 2
2628 1 1 3 1 33 GLY H C 33 . HN 1 2
2628 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2629 1 1 3 1 33 GLY H C 33 . HN 1 2
2629 1 2 3 1 34 VAL H C 34 . HN 1 2
2630 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2630 1 2 3 1 34 VAL HA C 34 . HA 1 2
2631 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2631 1 2 3 1 34 VAL HA C 34 . HA 1 2
2632 1 1 3 1 34 VAL HA C 34 . HA 1 2
2632 1 2 3 1 35 ILE HA C 35 . HA 1 2
2633 1 1 3 1 34 VAL HA C 34 . HA 1 2
2633 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2634 1 1 3 1 34 VAL HA C 34 . HA 1 2
2634 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2635 1 1 3 1 34 VAL HA C 34 . HA 1 2
2635 1 2 3 1 35 ILE H C 35 . HN 1 2
2636 1 1 3 1 9 GLU HB2 C 9 . HB2 1 2
2636 1 2 3 1 34 VAL HB C 34 . HB 1 2
2637 1 1 3 1 11 ALA HA C 11 . HA 1 2
2637 1 2 3 1 34 VAL HB C 34 . HB 1 2
2638 1 1 3 1 11 ALA MB C 11 . HB# 1 2
2638 1 2 3 1 34 VAL HB C 34 . HB 1 2
2639 1 1 3 1 34 VAL HB C 34 . HB 1 2
2639 1 2 3 1 35 ILE HA C 35 . HA 1 2
2640 1 1 3 1 34 VAL HB C 34 . HB 1 2
2640 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2641 1 1 3 1 9 GLU HB3 C 9 . HB1 1 2
2641 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2642 1 1 3 1 10 VAL HA C 10 . HA 1 2
2642 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2643 1 1 3 1 10 VAL H C 10 . HN 1 2
2643 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2644 1 1 3 1 11 ALA HA C 11 . HA 1 2
2644 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2645 1 1 3 1 12 CYS H C 12 . HN 1 2
2645 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2646 1 1 3 1 33 GLY H C 33 . HN 1 2
2646 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2647 1 1 3 1 34 VAL H C 34 . HN 1 2
2647 1 2 3 1 34 VAL MG1 C 34 . HG1# 1 2
2648 1 1 3 1 34 VAL MG1 C 34 . HG1# 1 2
2648 1 2 3 1 35 ILE H C 35 . HN 1 2
2649 1 1 3 1 10 VAL H C 10 . HN 1 2
2649 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2650 1 1 3 1 34 VAL H C 34 . HN 1 2
2650 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2651 1 1 3 1 34 VAL MG2 C 34 . HG2# 1 2
2651 1 2 3 1 35 ILE H C 35 . HN 1 2
2652 1 1 1 1 49 LYS QE A 49 . HE# 1 2
2652 1 2 3 1 34 VAL MG2 C 34 . HG2# 1 2
2653 1 1 3 1 34 VAL H C 34 . HN 1 2
2653 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2654 1 1 3 1 34 VAL H C 34 . HN 1 2
2654 1 2 3 1 35 ILE H C 35 . HN 1 2
2655 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2655 1 2 3 1 35 ILE HA C 35 . HA 1 2
2656 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2656 1 2 3 1 35 ILE HA C 35 . HA 1 2
2657 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2657 1 2 3 1 35 ILE HA C 35 . HA 1 2
2658 1 1 3 1 35 ILE HA C 35 . HA 1 2
2658 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2659 1 1 3 1 35 ILE HA C 35 . HA 1 2
2659 1 2 3 1 36 LEU HG C 36 . HG 1 2
2660 1 1 3 1 35 ILE HA C 35 . HA 1 2
2660 1 2 3 1 36 LEU H C 36 . HN 1 2
2661 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2661 1 2 3 1 35 ILE HB C 35 . HB 1 2
2662 1 1 3 1 10 VAL H C 10 . HN 1 2
2662 1 2 3 1 35 ILE HB C 35 . HB 1 2
2663 1 1 3 1 13 PRO QD C 13 . HD# 1 2
2663 1 2 3 1 35 ILE HB C 35 . HB 1 2
2664 1 1 3 1 34 VAL HA C 34 . HA 1 2
2664 1 2 3 1 35 ILE HB C 35 . HB 1 2
2665 1 1 3 1 35 ILE HB C 35 . HB 1 2
2665 1 2 3 1 36 LEU HA C 36 . HA 1 2
2666 1 1 3 1 35 ILE HB C 35 . HB 1 2
2666 1 2 3 1 36 LEU HG C 36 . HG 1 2
2667 1 1 3 1 35 ILE HB C 35 . HB 1 2
2667 1 2 3 1 36 LEU H C 36 . HN 1 2
2668 1 1 3 1 10 VAL H C 10 . HN 1 2
2668 1 2 3 1 35 ILE MD C 35 . HD1# 1 2
2669 1 1 3 1 35 ILE MD C 35 . HD1# 1 2
2669 1 2 3 1 36 LEU H C 36 . HN 1 2
2670 1 1 3 1 11 ALA HA C 11 . HA 1 2
2670 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2671 1 1 3 1 29 CYS HA C 29 . HA 1 2
2671 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2672 1 1 3 1 35 ILE H C 35 . HN 1 2
2672 1 2 3 1 35 ILE QG C 35 . HG1# 1 2
2673 1 1 3 1 35 ILE QG C 35 . HG1# 1 2
2673 1 2 3 1 36 LEU H C 36 . HN 1 2
2674 1 1 3 1 12 CYS HB2 C 12 . HB2 1 2
2674 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2675 1 1 3 1 29 CYS HB3 C 29 . HB1 1 2
2675 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2676 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2676 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2677 1 1 3 1 34 VAL H C 34 . HN 1 2
2677 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2678 1 1 3 1 35 ILE H C 35 . HN 1 2
2678 1 2 3 1 35 ILE MG C 35 . HG2# 1 2
2679 1 1 3 1 35 ILE MG C 35 . HG2# 1 2
2679 1 2 3 1 36 LEU H C 36 . HN 1 2
2680 1 1 3 1 29 CYS HB2 C 29 . HB2 1 2
2680 1 2 3 1 35 ILE H C 35 . HN 1 2
2681 1 1 3 1 35 ILE H C 35 . HN 1 2
2681 1 2 3 1 36 LEU HA C 36 . HA 1 2
2682 1 1 3 1 35 ILE H C 35 . HN 1 2
2682 1 2 3 1 36 LEU H C 36 . HN 1 2
2683 1 1 3 1 36 LEU HA C 36 . HA 1 2
2683 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 2
2684 1 1 3 1 36 LEU HA C 36 . HA 1 2
2684 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2685 1 1 3 1 36 LEU HA C 36 . HA 1 2
2685 1 2 3 1 37 THR H C 37 . HN 1 2
2686 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2686 1 2 3 1 36 LEU HA C 36 . HA 1 2
2687 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2687 1 2 3 1 36 LEU HA C 36 . HA 1 2
2688 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2688 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2689 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2689 1 2 3 1 41 TYR HB2 C 41 . HB2 1 2
2690 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2690 1 2 3 1 41 TYR QE C 41 . HE# 1 2
2691 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2691 1 2 3 1 36 LEU QB C 36 . HB# 1 2
2692 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2692 1 2 3 1 36 LEU QB C 36 . HB# 1 2
2693 1 1 3 1 36 LEU HA C 36 . HA 1 2
2693 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2694 1 1 3 1 36 LEU H C 36 . HN 1 2
2694 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2695 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2695 1 2 3 1 37 THR H C 37 . HN 1 2
2696 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2696 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2697 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2697 1 2 3 1 41 TYR HA C 41 . HA 1 2
2698 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2698 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2699 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2699 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2700 1 1 1 1 50 HIS HD1 A 50 . HD1 1 2
2700 1 2 3 1 36 LEU MD1 C 36 . HD1# 1 2
2701 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2701 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 2
2702 1 1 3 1 36 LEU H C 36 . HN 1 2
2702 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 2
2703 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2703 1 2 3 1 37 THR H C 37 . HN 1 2
2704 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2704 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2705 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2705 1 2 3 1 41 TYR HA C 41 . HA 1 2
2706 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2706 1 2 3 1 41 TYR HB2 C 41 . HB2 1 2
2707 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2707 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2708 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2708 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 2
2709 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2709 1 2 3 1 36 LEU MD2 C 36 . HD2# 1 2
2710 1 1 3 1 9 GLU HA C 9 . HA 1 2
2710 1 2 3 1 36 LEU HG C 36 . HG 1 2
2711 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2711 1 2 3 1 36 LEU HG C 36 . HG 1 2
2712 1 1 3 1 36 LEU H C 36 . HN 1 2
2712 1 2 3 1 36 LEU HG C 36 . HG 1 2
2713 1 1 3 1 36 LEU HG C 36 . HG 1 2
2713 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2714 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2714 1 2 3 1 36 LEU HG C 36 . HG 1 2
2715 1 1 3 1 9 GLU HA C 9 . HA 1 2
2715 1 2 3 1 36 LEU H C 36 . HN 1 2
2716 1 1 3 1 10 VAL H C 10 . HN 1 2
2716 1 2 3 1 36 LEU H C 36 . HN 1 2
2717 1 1 3 1 36 LEU H C 36 . HN 1 2
2717 1 2 3 1 37 THR H C 37 . HN 1 2
2718 1 1 3 1 8 LEU HA C 8 . HA 1 2
2718 1 2 3 1 37 THR HA C 37 . HA 1 2
2719 1 1 3 1 37 THR HA C 37 . HA 1 2
2719 1 2 3 1 38 ALA HA C 38 . HA 1 2
2720 1 1 3 1 37 THR HB C 37 . HB 1 2
2720 1 2 3 1 38 ALA MB C 38 . HB# 1 2
2721 1 1 3 1 37 THR HB C 37 . HB 1 2
2721 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
2722 1 1 3 1 8 LEU HG C 8 . HG 1 2
2722 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2723 1 1 3 1 10 VAL HB C 10 . HB 1 2
2723 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2724 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2724 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2725 1 1 3 1 37 THR H C 37 . HN 1 2
2725 1 2 3 1 37 THR MG C 37 . HG2# 1 2
2726 1 1 3 1 37 THR MG C 37 . HG2# 1 2
2726 1 2 3 1 40 GLY H C 40 . HN 1 2
2727 1 1 3 1 8 LEU HA C 8 . HA 1 2
2727 1 2 3 1 37 THR H C 37 . HN 1 2
2728 1 1 3 1 8 LEU H C 8 . HN 1 2
2728 1 2 3 1 37 THR H C 37 . HN 1 2
2729 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2729 1 2 3 1 37 THR H C 37 . HN 1 2
2730 1 1 3 1 36 LEU HG C 36 . HG 1 2
2730 1 2 3 1 37 THR H C 37 . HN 1 2
2731 1 1 3 1 37 THR H C 37 . HN 1 2
2731 1 2 3 1 38 ALA HA C 38 . HA 1 2
2732 1 1 3 1 37 THR H C 37 . HN 1 2
2732 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2733 1 1 3 1 37 THR H C 37 . HN 1 2
2733 1 2 3 1 40 GLY H C 40 . HN 1 2
2734 1 1 3 1 37 THR H C 37 . HN 1 2
2734 1 2 3 1 41 TYR H C 41 . HN 1 2
2735 1 1 3 1 38 ALA HA C 38 . HA 1 2
2735 1 2 3 1 39 GLN HB2 C 39 . HB2 1 2
2736 1 1 3 1 38 ALA HA C 38 . HA 1 2
2736 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2737 1 1 3 1 38 ALA HA C 38 . HA 1 2
2737 1 2 3 1 41 TYR HB3 C 41 . HB1 1 2
2738 1 1 3 1 38 ALA HA C 38 . HA 1 2
2738 1 2 3 1 41 TYR HB2 C 41 . HB2 1 2
2739 1 1 3 1 38 ALA HA C 38 . HA 1 2
2739 1 2 3 1 41 TYR QD C 41 . HD# 1 2
2740 1 1 3 1 38 ALA HA C 38 . HA 1 2
2740 1 2 3 1 41 TYR H C 41 . HN 1 2
2741 1 1 3 1 38 ALA HA C 38 . HA 1 2
2741 1 2 3 1 42 THR HA C 42 . HA 1 2
2742 1 1 3 1 38 ALA HA C 38 . HA 1 2
2742 1 2 3 1 42 THR H C 42 . HN 1 2
2743 1 1 2 1 3 ILE H B 3 . HN 1 2
2743 1 2 3 1 38 ALA MB C 38 . HB# 1 2
2744 1 1 3 1 38 ALA MB C 38 . HB# 1 2
2744 1 2 3 1 39 GLN H C 39 . HN 1 2
2745 1 1 3 1 38 ALA MB C 38 . HB# 1 2
2745 1 2 3 1 41 TYR HB3 C 41 . HB1 1 2
2746 1 1 3 1 38 ALA MB C 38 . HB# 1 2
2746 1 2 3 1 41 TYR HB2 C 41 . HB2 1 2
2747 1 1 3 1 38 ALA MB C 38 . HB# 1 2
2747 1 2 3 1 41 TYR H C 41 . HN 1 2
2748 1 1 3 1 8 LEU HA C 8 . HA 1 2
2748 1 2 3 1 38 ALA H C 38 . HN 1 2
2749 1 1 3 1 38 ALA H C 38 . HN 1 2
2749 1 2 3 1 39 GLN H C 39 . HN 1 2
2750 1 1 2 1 3 ILE MG B 3 . HG2# 1 2
2750 1 2 3 1 39 GLN HB3 C 39 . HB1 1 2
2751 1 1 3 1 39 GLN QE C 39 . HE2# 1 2
2751 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2752 1 1 3 1 39 GLN QE C 39 . HE2# 1 2
2752 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 2
2753 1 1 3 1 39 GLN QE C 39 . HE2# 1 2
2753 1 2 3 1 43 LEU HG C 43 . HG 1 2
2754 1 1 3 1 39 GLN QE C 39 . HE2# 1 2
2754 1 2 3 1 43 LEU H C 43 . HN 1 2
2755 1 1 3 1 37 THR HB C 37 . HB 1 2
2755 1 2 3 1 39 GLN H C 39 . HN 1 2
2756 1 1 3 1 37 THR MG C 37 . HG2# 1 2
2756 1 2 3 1 39 GLN H C 39 . HN 1 2
2757 1 1 3 1 38 ALA HA C 38 . HA 1 2
2757 1 2 3 1 39 GLN H C 39 . HN 1 2
2758 1 1 3 1 39 GLN H C 39 . HN 1 2
2758 1 2 3 1 39 GLN QE C 39 . HE2# 1 2
2759 1 1 3 1 39 GLN H C 39 . HN 1 2
2759 1 2 3 1 40 GLY H C 40 . HN 1 2
2760 1 1 3 1 9 GLU QG C 9 . HG# 1 2
2760 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2761 1 1 3 1 36 LEU HA C 36 . HA 1 2
2761 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2762 1 1 3 1 37 THR MG C 37 . HG2# 1 2
2762 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2763 1 1 3 1 39 GLN HB2 C 39 . HB2 1 2
2763 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2764 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2764 1 2 3 1 42 THR HB C 42 . HB 1 2
2765 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2765 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 2
2766 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2766 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2767 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2767 1 2 3 1 40 GLY QA C 40 . HA# 1 2
2768 1 1 3 1 8 LEU HB3 C 8 . HB1 1 2
2768 1 2 3 1 40 GLY H C 40 . HN 1 2
2769 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2769 1 2 3 1 40 GLY H C 40 . HN 1 2
2770 1 1 3 1 36 LEU MD2 C 36 . HD2# 1 2
2770 1 2 3 1 40 GLY H C 40 . HN 1 2
2771 1 1 3 1 37 THR HB C 37 . HB 1 2
2771 1 2 3 1 40 GLY H C 40 . HN 1 2
2772 1 1 3 1 39 GLN HA C 39 . HA 1 2
2772 1 2 3 1 40 GLY H C 40 . HN 1 2
2773 1 1 3 1 39 GLN HB2 C 39 . HB2 1 2
2773 1 2 3 1 40 GLY H C 40 . HN 1 2
2774 1 1 3 1 40 GLY H C 40 . HN 1 2
2774 1 2 3 1 41 TYR H C 41 . HN 1 2
2775 1 1 3 1 40 GLY H C 40 . HN 1 2
2775 1 2 3 1 43 LEU HB3 C 43 . HB1 1 2
2776 1 1 3 1 40 GLY H C 40 . HN 1 2
2776 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2777 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2777 1 2 3 1 41 TYR HA C 41 . HA 1 2
2778 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2778 1 2 3 1 41 TYR HA C 41 . HA 1 2
2779 1 1 3 1 41 TYR HA C 41 . HA 1 2
2779 1 2 3 1 41 TYR QE C 41 . HE# 1 2
2780 1 1 3 1 41 TYR HA C 41 . HA 1 2
2780 1 2 3 1 42 THR H C 42 . HN 1 2
2781 1 1 3 1 41 TYR HA C 41 . HA 1 2
2781 1 2 3 1 44 LEU HA C 44 . HA 1 2
2782 1 1 3 1 41 TYR HA C 41 . HA 1 2
2782 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2783 1 1 3 1 41 TYR HA C 41 . HA 1 2
2783 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2784 1 1 3 1 41 TYR HA C 41 . HA 1 2
2784 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2785 1 1 3 1 41 TYR HA C 41 . HA 1 2
2785 1 2 3 1 44 LEU HG C 44 . HG 1 2
2786 1 1 3 1 41 TYR HA C 41 . HA 1 2
2786 1 2 3 1 44 LEU H C 44 . HN 1 2
2787 1 1 3 1 41 TYR HA C 41 . HA 1 2
2787 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2788 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2788 1 2 3 1 41 TYR HB3 C 41 . HB1 1 2
2789 1 1 3 1 41 TYR HB3 C 41 . HB1 1 2
2789 1 2 3 1 42 THR HA C 42 . HA 1 2
2790 1 1 3 1 41 TYR HB3 C 41 . HB1 1 2
2790 1 2 3 1 42 THR H C 42 . HN 1 2
2791 1 1 3 1 41 TYR HB3 C 41 . HB1 1 2
2791 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2792 1 1 3 1 41 TYR HB2 C 41 . HB2 1 2
2792 1 2 3 1 42 THR HA C 42 . HA 1 2
2793 1 1 3 1 41 TYR HB2 C 41 . HB2 1 2
2793 1 2 3 1 42 THR H C 42 . HN 1 2
2794 1 1 3 1 41 TYR HB2 C 41 . HB2 1 2
2794 1 2 3 1 43 LEU H C 43 . HN 1 2
2795 1 1 3 1 41 TYR HB2 C 41 . HB2 1 2
2795 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2796 1 1 3 1 36 LEU HA C 36 . HA 1 2
2796 1 2 3 1 41 TYR H C 41 . HN 1 2
2797 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2797 1 2 3 1 41 TYR H C 41 . HN 1 2
2798 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2798 1 2 3 1 41 TYR H C 41 . HN 1 2
2799 1 1 3 1 37 THR MG C 37 . HG2# 1 2
2799 1 2 3 1 41 TYR H C 41 . HN 1 2
2800 1 1 3 1 39 GLN HB2 C 39 . HB2 1 2
2800 1 2 3 1 41 TYR H C 41 . HN 1 2
2801 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2801 1 2 3 1 41 TYR H C 41 . HN 1 2
2802 1 1 3 1 41 TYR H C 41 . HN 1 2
2802 1 2 3 1 42 THR HA C 42 . HA 1 2
2803 1 1 3 1 41 TYR H C 41 . HN 1 2
2803 1 2 3 1 42 THR H C 42 . HN 1 2
2804 1 1 3 1 41 TYR H C 41 . HN 1 2
2804 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2805 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2805 1 2 3 1 41 TYR H C 41 . HN 1 2
2806 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2806 1 2 3 1 41 TYR H C 41 . HN 1 2
2807 1 1 2 1 4 ALA HA B 4 . HA 1 2
2807 1 2 3 1 42 THR HA C 42 . HA 1 2
2808 1 1 3 1 41 TYR HA C 41 . HA 1 2
2808 1 2 3 1 42 THR HA C 42 . HA 1 2
2809 1 1 3 1 42 THR HA C 42 . HA 1 2
2809 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2810 1 1 3 1 42 THR HA C 42 . HA 1 2
2810 1 2 3 1 43 LEU H C 43 . HN 1 2
2811 1 1 3 1 42 THR HA C 42 . HA 1 2
2811 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2812 1 1 3 1 42 THR HA C 42 . HA 1 2
2812 1 2 3 1 45 ASP H C 45 . HN 1 2
2813 1 1 2 1 1 . HE1 B 1 . HE1 1 2
2813 1 2 3 1 42 THR HB C 42 . HB 1 2
2814 1 1 2 1 3 ILE HB B 3 . HB 1 2
2814 1 2 3 1 42 THR HB C 42 . HB 1 2
2815 1 1 2 1 4 ALA HA B 4 . HA 1 2
2815 1 2 3 1 42 THR HB C 42 . HB 1 2
2816 1 1 3 1 39 GLN HA C 39 . HA 1 2
2816 1 2 3 1 42 THR HB C 42 . HB 1 2
2817 1 1 3 1 39 GLN HB2 C 39 . HB2 1 2
2817 1 2 3 1 42 THR HB C 42 . HB 1 2
2818 1 1 3 1 39 GLN QE C 39 . HE2# 1 2
2818 1 2 3 1 42 THR HB C 42 . HB 1 2
2819 1 1 3 1 41 TYR HB3 C 41 . HB1 1 2
2819 1 2 3 1 42 THR HB C 42 . HB 1 2
2820 1 1 3 1 42 THR HB C 42 . HB 1 2
2820 1 2 3 1 43 LEU HB2 C 43 . HB2 1 2
2821 1 1 3 1 42 THR HB C 42 . HB 1 2
2821 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2822 1 1 3 1 42 THR HB C 42 . HB 1 2
2822 1 2 3 1 43 LEU HG C 43 . HG 1 2
2823 1 1 3 1 42 THR HB C 42 . HB 1 2
2823 1 2 3 1 43 LEU H C 43 . HN 1 2
2824 1 1 2 1 8 LEU MD1 B 8 . HD1# 1 2
2824 1 2 3 1 42 THR MG C 42 . HG2# 1 2
2825 1 1 3 1 42 THR H C 42 . HN 1 2
2825 1 2 3 1 42 THR MG C 42 . HG2# 1 2
2826 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2826 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2827 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2827 1 2 3 1 43 LEU H C 43 . HN 1 2
2828 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2828 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2829 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2829 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2830 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2830 1 2 3 1 46 PHE H C 46 . HN 1 2
2831 1 1 2 1 4 ALA HA B 4 . HA 1 2
2831 1 2 3 1 42 THR H C 42 . HN 1 2
2832 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2832 1 2 3 1 42 THR H C 42 . HN 1 2
2833 1 1 3 1 39 GLN HA C 39 . HA 1 2
2833 1 2 3 1 42 THR H C 42 . HN 1 2
2834 1 1 3 1 39 GLN HB2 C 39 . HB2 1 2
2834 1 2 3 1 42 THR H C 42 . HN 1 2
2835 1 1 3 1 42 THR H C 42 . HN 1 2
2835 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2836 1 1 3 1 42 THR H C 42 . HN 1 2
2836 1 2 3 1 43 LEU H C 43 . HN 1 2
2837 1 1 3 1 42 THR H C 42 . HN 1 2
2837 1 2 3 1 44 LEU H C 44 . HN 1 2
2838 1 1 3 1 42 THR H C 42 . HN 1 2
2838 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2839 1 1 3 1 42 THR H C 42 . HN 1 2
2839 1 2 3 1 45 ASP H C 45 . HN 1 2
2840 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
2840 1 2 3 1 43 LEU HA C 43 . HA 1 2
2841 1 1 3 1 42 THR MG C 42 . HG2# 1 2
2841 1 2 3 1 43 LEU HA C 43 . HA 1 2
2842 1 1 3 1 43 LEU HA C 43 . HA 1 2
2842 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2843 1 1 3 1 43 LEU HA C 43 . HA 1 2
2843 1 2 3 1 44 LEU H C 44 . HN 1 2
2844 1 1 3 1 43 LEU HA C 43 . HA 1 2
2844 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2845 1 1 3 1 43 LEU HA C 43 . HA 1 2
2845 1 2 3 1 46 PHE HB2 C 46 . HB2 1 2
2846 1 1 3 1 43 LEU HA C 43 . HA 1 2
2846 1 2 3 1 46 PHE QD C 46 . HD# 1 2
2847 1 1 3 1 43 LEU HA C 43 . HA 1 2
2847 1 2 3 1 46 PHE H C 46 . HN 1 2
2848 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2848 1 2 3 1 43 LEU HB3 C 43 . HB1 1 2
2849 1 1 3 1 43 LEU H C 43 . HN 1 2
2849 1 2 3 1 43 LEU HB3 C 43 . HB1 1 2
2850 1 1 3 1 43 LEU HB3 C 43 . HB1 1 2
2850 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2851 1 1 3 1 43 LEU HB3 C 43 . HB1 1 2
2851 1 2 3 1 44 LEU H C 44 . HN 1 2
2852 1 1 3 1 43 LEU HB2 C 43 . HB2 1 2
2852 1 2 3 1 44 LEU H C 44 . HN 1 2
2853 1 1 3 1 43 LEU HB2 C 43 . HB2 1 2
2853 1 2 3 1 45 ASP H C 45 . HN 1 2
2854 1 1 2 1 3 ILE MD B 3 . HD1# 1 2
2854 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2855 1 1 2 1 3 ILE QG B 3 . HG1# 1 2
2855 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2856 1 1 3 1 39 GLN HA C 39 . HA 1 2
2856 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2857 1 1 3 1 39 GLN QG C 39 . HG# 1 2
2857 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2858 1 1 3 1 43 LEU H C 43 . HN 1 2
2858 1 2 3 1 43 LEU MD1 C 43 . HD1# 1 2
2859 1 1 3 1 3 ILE MD C 3 . HD1# 1 2
2859 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 2
2860 1 1 3 1 8 LEU MD2 C 8 . HD2# 1 2
2860 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 2
2861 1 1 3 1 43 LEU H C 43 . HN 1 2
2861 1 2 3 1 43 LEU MD2 C 43 . HD2# 1 2
2862 1 1 3 1 43 LEU MD2 C 43 . HD2# 1 2
2862 1 2 3 1 44 LEU H C 44 . HN 1 2
2863 1 1 3 1 39 GLN QG C 39 . HG# 1 2
2863 1 2 3 1 43 LEU HG C 43 . HG 1 2
2864 1 1 3 1 43 LEU HG C 43 . HG 1 2
2864 1 2 3 1 44 LEU H C 44 . HN 1 2
2865 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2865 1 2 3 1 43 LEU H C 43 . HN 1 2
2866 1 1 3 1 41 TYR H C 41 . HN 1 2
2866 1 2 3 1 43 LEU H C 43 . HN 1 2
2867 1 1 3 1 43 LEU H C 43 . HN 1 2
2867 1 2 3 1 44 LEU HG C 44 . HG 1 2
2868 1 1 3 1 43 LEU H C 43 . HN 1 2
2868 1 2 3 1 44 LEU H C 44 . HN 1 2
2869 1 1 3 1 43 LEU H C 43 . HN 1 2
2869 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2870 1 1 3 1 43 LEU H C 43 . HN 1 2
2870 1 2 3 1 45 ASP H C 45 . HN 1 2
2871 1 1 3 1 43 LEU H C 43 . HN 1 2
2871 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2872 1 1 3 1 43 LEU H C 43 . HN 1 2
2872 1 2 3 1 46 PHE H C 46 . HN 1 2
2873 1 1 3 1 44 LEU HA C 44 . HA 1 2
2873 1 2 3 1 45 ASP H C 45 . HN 1 2
2874 1 1 3 1 44 LEU HA C 44 . HA 1 2
2874 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2875 1 1 3 1 44 LEU HA C 44 . HA 1 2
2875 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2876 1 1 3 1 44 LEU HA C 44 . HA 1 2
2876 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2877 1 1 1 1 46 PHE HZ A 46 . HZ 1 2
2877 1 2 3 1 44 LEU HA C 44 . HA 1 2
2878 1 1 3 1 36 LEU MD1 C 36 . HD1# 1 2
2878 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2879 1 1 3 1 44 LEU QB C 44 . HB# 1 2
2879 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2880 1 1 3 1 44 LEU QB C 44 . HB# 1 2
2880 1 2 3 1 45 ASP H C 45 . HN 1 2
2881 1 1 3 1 44 LEU QB C 44 . HB# 1 2
2881 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2882 1 1 3 1 44 LEU QB C 44 . HB# 1 2
2882 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2883 1 1 3 1 44 LEU QB C 44 . HB# 1 2
2883 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2884 1 1 1 1 46 PHE QE A 46 . HE# 1 2
2884 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2885 1 1 1 1 50 HIS HB3 A 50 . HB1 1 2
2885 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2886 1 1 1 1 50 HIS H A 50 . HN 1 2
2886 1 2 3 1 44 LEU QB C 44 . HB# 1 2
2887 1 1 3 1 44 LEU HA C 44 . HA 1 2
2887 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2888 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 2
2888 1 2 3 1 45 ASP H C 45 . HN 1 2
2889 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 2
2889 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2890 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 2
2890 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2891 1 1 1 1 50 HIS HA A 50 . HA 1 2
2891 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2892 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
2892 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2893 1 1 1 1 50 HIS HD1 A 50 . HD1 1 2
2893 1 2 3 1 44 LEU MD1 C 44 . HD1# 1 2
2894 1 1 3 1 36 LEU QB C 36 . HB# 1 2
2894 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2895 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2895 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2896 1 1 3 1 43 LEU H C 43 . HN 1 2
2896 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2897 1 1 3 1 44 LEU H C 44 . HN 1 2
2897 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2898 1 1 1 1 50 HIS HD1 A 50 . HD1 1 2
2898 1 2 3 1 44 LEU MD2 C 44 . HD2# 1 2
2899 1 1 3 1 44 LEU H C 44 . HN 1 2
2899 1 2 3 1 44 LEU HG C 44 . HG 1 2
2900 1 1 3 1 44 LEU HG C 44 . HG 1 2
2900 1 2 3 1 45 ASP H C 45 . HN 1 2
2901 1 1 3 1 40 GLY QA C 40 . HA# 1 2
2901 1 2 3 1 44 LEU H C 44 . HN 1 2
2902 1 1 3 1 41 TYR H C 41 . HN 1 2
2902 1 2 3 1 44 LEU H C 44 . HN 1 2
2903 1 1 3 1 44 LEU H C 44 . HN 1 2
2903 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2904 1 1 3 1 44 LEU H C 44 . HN 1 2
2904 1 2 3 1 45 ASP H C 45 . HN 1 2
2905 1 1 3 1 44 LEU H C 44 . HN 1 2
2905 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2906 1 1 3 1 44 LEU H C 44 . HN 1 2
2906 1 2 3 1 46 PHE HB2 C 46 . HB2 1 2
2907 1 1 3 1 44 LEU H C 44 . HN 1 2
2907 1 2 3 1 46 PHE H C 46 . HN 1 2
2908 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 2
2908 1 2 3 1 45 ASP HA C 45 . HA 1 2
2909 1 1 3 1 45 ASP HA C 45 . HA 1 2
2909 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2910 1 1 3 1 45 ASP HA C 45 . HA 1 2
2910 1 2 3 1 46 PHE H C 46 . HN 1 2
2911 1 1 3 1 45 ASP HA C 45 . HA 1 2
2911 1 2 3 1 47 ILE H C 47 . HN 1 2
2912 1 1 3 1 44 LEU HA C 44 . HA 1 2
2912 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2913 1 1 3 1 44 LEU MD1 C 44 . HD1# 1 2
2913 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2914 1 1 3 1 44 LEU HG C 44 . HG 1 2
2914 1 2 3 1 45 ASP QB C 45 . HB# 1 2
2915 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2915 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2916 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2916 1 2 3 1 46 PHE HB2 C 46 . HB2 1 2
2917 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2917 1 2 3 1 46 PHE H C 46 . HN 1 2
2918 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2918 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
2919 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2919 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2920 1 1 3 1 45 ASP H C 45 . HN 1 2
2920 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2921 1 1 3 1 45 ASP H C 45 . HN 1 2
2921 1 2 3 1 46 PHE HB2 C 46 . HB2 1 2
2922 1 1 3 1 45 ASP H C 45 . HN 1 2
2922 1 2 3 1 46 PHE H C 46 . HN 1 2
2923 1 1 3 1 45 ASP H C 45 . HN 1 2
2923 1 2 3 1 47 ILE H C 47 . HN 1 2
2924 1 1 3 1 45 ASP H C 45 . HN 1 2
2924 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
2925 1 1 3 1 45 ASP H C 45 . HN 1 2
2925 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2926 1 1 3 1 45 ASP H C 45 . HN 1 2
2926 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2927 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2927 1 2 3 1 46 PHE HA C 46 . HA 1 2
2928 1 1 3 1 46 PHE HA C 46 . HA 1 2
2928 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
2929 1 1 3 1 46 PHE HA C 46 . HA 1 2
2929 1 2 3 1 49 LYS QE C 49 . HE# 1 2
2930 1 1 3 1 46 PHE HA C 46 . HA 1 2
2930 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
2931 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
2931 1 2 3 1 46 PHE HB3 C 46 . HB1 1 2
2932 1 1 3 1 46 PHE HB3 C 46 . HB1 1 2
2932 1 2 3 1 47 ILE HA C 47 . HA 1 2
2933 1 1 2 1 8 LEU MD2 B 8 . HD2# 1 2
2933 1 2 3 1 46 PHE HB2 C 46 . HB2 1 2
2934 1 1 3 1 46 PHE HB2 C 46 . HB2 1 2
2934 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2935 1 1 3 1 46 PHE HB2 C 46 . HB2 1 2
2935 1 2 3 1 47 ILE MG C 47 . HG2# 1 2
2936 1 1 3 1 43 LEU HB3 C 43 . HB1 1 2
2936 1 2 3 1 46 PHE H C 46 . HN 1 2
2937 1 1 3 1 46 PHE H C 46 . HN 1 2
2937 1 2 3 1 47 ILE MG C 47 . HG2# 1 2
2938 1 1 3 1 46 PHE H C 46 . HN 1 2
2938 1 2 3 1 47 ILE H C 47 . HN 1 2
2939 1 1 3 1 46 PHE H C 46 . HN 1 2
2939 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
2940 1 1 3 1 46 PHE QD C 46 . HD# 1 2
2940 1 2 3 1 47 ILE HA C 47 . HA 1 2
2941 1 1 3 1 47 ILE HA C 47 . HA 1 2
2941 1 2 3 1 48 GLN HA C 48 . HA 1 2
2942 1 1 3 1 47 ILE HA C 47 . HA 1 2
2942 1 2 3 1 48 GLN H C 48 . HN 1 2
2943 1 1 3 1 47 ILE HA C 47 . HA 1 2
2943 1 2 3 1 50 HIS HB2 C 50 . HB2 1 2
2944 1 1 3 1 47 ILE HA C 47 . HA 1 2
2944 1 2 3 1 50 HIS H C 50 . HN 1 2
2945 1 1 3 1 44 LEU HA C 44 . HA 1 2
2945 1 2 3 1 47 ILE MD C 47 . HD1# 1 2
2946 1 1 3 1 44 LEU H C 44 . HN 1 2
2946 1 2 3 1 47 ILE MD C 47 . HD1# 1 2
2947 1 1 3 1 47 ILE MD C 47 . HD1# 1 2
2947 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2948 1 1 1 1 47 ILE HA A 47 . HA 1 2
2948 1 2 3 1 47 ILE MD C 47 . HD1# 1 2
2949 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
2949 1 2 3 1 47 ILE MD C 47 . HD1# 1 2
2950 1 1 3 1 45 ASP H C 45 . HN 1 2
2950 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2951 1 1 3 1 47 ILE QG C 47 . HG1# 1 2
2951 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2952 1 1 1 1 50 HIS HB2 A 50 . HB2 1 2
2952 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2953 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
2953 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2954 1 1 1 1 51 LEU HG A 51 . HG 1 2
2954 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2955 1 1 3 1 47 ILE H C 47 . HN 1 2
2955 1 2 3 1 47 ILE MG C 47 . HG2# 1 2
2956 1 1 3 1 44 LEU H C 44 . HN 1 2
2956 1 2 3 1 47 ILE H C 47 . HN 1 2
2957 1 1 3 1 45 ASP QB C 45 . HB# 1 2
2957 1 2 3 1 47 ILE H C 47 . HN 1 2
2958 1 1 3 1 46 PHE HA C 46 . HA 1 2
2958 1 2 3 1 47 ILE H C 47 . HN 1 2
2959 1 1 3 1 46 PHE HB2 C 46 . HB2 1 2
2959 1 2 3 1 47 ILE H C 47 . HN 1 2
2960 1 1 3 1 47 ILE H C 47 . HN 1 2
2960 1 2 3 1 47 ILE QG C 47 . HG1# 1 2
2961 1 1 3 1 47 ILE H C 47 . HN 1 2
2961 1 2 3 1 48 GLN H C 48 . HN 1 2
2962 1 1 3 1 47 ILE H C 47 . HN 1 2
2962 1 2 3 1 49 LYS H C 49 . HN 1 2
2963 1 1 3 1 45 ASP HA C 45 . HA 1 2
2963 1 2 3 1 48 GLN HA C 48 . HA 1 2
2964 1 1 3 1 48 GLN HA C 48 . HA 1 2
2964 1 2 3 1 49 LYS H C 49 . HN 1 2
2965 1 1 3 1 48 GLN HA C 48 . HA 1 2
2965 1 2 3 1 50 HIS H C 50 . HN 1 2
2966 1 1 3 1 48 GLN HA C 48 . HA 1 2
2966 1 2 3 1 51 LEU H C 51 . HN 1 2
2967 1 1 3 1 45 ASP HA C 45 . HA 1 2
2967 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
2968 1 1 3 1 48 GLN H C 48 . HN 1 2
2968 1 2 3 1 48 GLN HB3 C 48 . HB1 1 2
2969 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
2969 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
2970 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
2970 1 2 3 1 49 LYS H C 49 . HN 1 2
2971 1 1 3 1 45 ASP HA C 45 . HA 1 2
2971 1 2 3 1 48 GLN HB2 C 48 . HB2 1 2
2972 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
2972 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
2973 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
2973 1 2 3 1 49 LYS H C 49 . HN 1 2
2974 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
2974 1 2 3 1 53 LYS QD C 53 . HD# 1 2
2975 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
2975 1 2 3 1 48 GLN HB2 C 48 . HB2 1 2
2976 1 1 3 1 45 ASP HA C 45 . HA 1 2
2976 1 2 3 1 48 GLN QE C 48 . HE2# 1 2
2977 1 1 3 1 45 ASP HA C 45 . HA 1 2
2977 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2978 1 1 3 1 47 ILE H C 47 . HN 1 2
2978 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2979 1 1 3 1 48 GLN H C 48 . HN 1 2
2979 1 2 3 1 48 GLN QG C 48 . HG# 1 2
2980 1 1 3 1 48 GLN QG C 48 . HG# 1 2
2980 1 2 3 1 49 LYS H C 49 . HN 1 2
2981 1 1 3 1 45 ASP HA C 45 . HA 1 2
2981 1 2 3 1 48 GLN H C 48 . HN 1 2
2982 1 1 3 1 46 PHE HB2 C 46 . HB2 1 2
2982 1 2 3 1 48 GLN H C 48 . HN 1 2
2983 1 1 3 1 46 PHE H C 46 . HN 1 2
2983 1 2 3 1 48 GLN H C 48 . HN 1 2
2984 1 1 3 1 47 ILE QG C 47 . HG1# 1 2
2984 1 2 3 1 48 GLN H C 48 . HN 1 2
2985 1 1 3 1 48 GLN H C 48 . HN 1 2
2985 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
2986 1 1 3 1 48 GLN H C 48 . HN 1 2
2986 1 2 3 1 49 LYS H C 49 . HN 1 2
2987 1 1 3 1 48 GLN H C 48 . HN 1 2
2987 1 2 3 1 50 HIS H C 50 . HN 1 2
2988 1 1 3 1 48 GLN H C 48 . HN 1 2
2988 1 2 3 1 52 ASN HB2 C 52 . HB2 1 2
2989 1 1 2 1 32 LYS HA B 32 . HA 1 2
2989 1 2 3 1 49 LYS HA C 49 . HA 1 2
2990 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
2990 1 2 3 1 49 LYS HA C 49 . HA 1 2
2991 1 1 3 1 48 GLN H C 48 . HN 1 2
2991 1 2 3 1 49 LYS HA C 49 . HA 1 2
2992 1 1 3 1 49 LYS HA C 49 . HA 1 2
2992 1 2 3 1 49 LYS QE C 49 . HE# 1 2
2993 1 1 3 1 49 LYS HA C 49 . HA 1 2
2993 1 2 3 1 50 HIS HA C 50 . HA 1 2
2994 1 1 3 1 49 LYS HA C 49 . HA 1 2
2994 1 2 3 1 50 HIS H C 50 . HN 1 2
2995 1 1 3 1 49 LYS HA C 49 . HA 1 2
2995 1 2 3 1 51 LEU H C 51 . HN 1 2
2996 1 1 3 1 49 LYS HA C 49 . HA 1 2
2996 1 2 3 1 53 LYS HA C 53 . HA 1 2
2997 1 1 3 1 49 LYS H C 49 . HN 1 2
2997 1 2 3 1 49 LYS HB2 C 49 . HB1 1 2
2998 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
2998 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
2999 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
2999 1 2 3 1 50 HIS H C 50 . HN 1 2
3000 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3000 1 2 3 1 49 LYS HB3 C 49 . HB2 1 2
3001 1 1 3 1 49 LYS HB3 C 49 . HB2 1 2
3001 1 2 3 1 49 LYS QE C 49 . HE# 1 2
3002 1 1 3 1 49 LYS H C 49 . HN 1 2
3002 1 2 3 1 49 LYS HB3 C 49 . HB2 1 2
3003 1 1 3 1 49 LYS HB3 C 49 . HB2 1 2
3003 1 2 3 1 50 HIS H C 50 . HN 1 2
3004 1 1 3 1 49 LYS HB3 C 49 . HB2 1 2
3004 1 2 3 1 51 LEU H C 51 . HN 1 2
3005 1 1 2 1 9 GLU QG B 9 . HG# 1 2
3005 1 2 3 1 49 LYS QE C 49 . HE# 1 2
3006 1 1 2 1 32 LYS HB2 B 32 . HB2 1 2
3006 1 2 3 1 49 LYS QE C 49 . HE# 1 2
3007 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3007 1 2 3 1 49 LYS QE C 49 . HE# 1 2
3008 1 1 3 1 49 LYS QE C 49 . HE# 1 2
3008 1 2 3 1 53 LYS QD C 53 . HD# 1 2
3009 1 1 2 1 32 LYS HB3 B 32 . HB1 1 2
3009 1 2 3 1 49 LYS QG C 49 . HG# 1 2
3010 1 1 3 1 49 LYS QG C 49 . HG# 1 2
3010 1 2 3 1 50 HIS H C 50 . HN 1 2
3011 1 1 3 1 49 LYS QG C 49 . HG# 1 2
3011 1 2 3 1 53 LYS HB3 C 53 . HB1 1 2
3012 1 1 3 1 46 PHE H C 46 . HN 1 2
3012 1 2 3 1 49 LYS H C 49 . HN 1 2
3013 1 1 3 1 49 LYS H C 49 . HN 1 2
3013 1 2 3 1 49 LYS QE C 49 . HE# 1 2
3014 1 1 3 1 49 LYS H C 49 . HN 1 2
3014 1 2 3 1 49 LYS QG C 49 . HG# 1 2
3015 1 1 3 1 49 LYS H C 49 . HN 1 2
3015 1 2 3 1 50 HIS HA C 50 . HA 1 2
3016 1 1 3 1 49 LYS H C 49 . HN 1 2
3016 1 2 3 1 50 HIS H C 50 . HN 1 2
3017 1 1 3 1 49 LYS H C 49 . HN 1 2
3017 1 2 3 1 51 LEU H C 51 . HN 1 2
3018 1 1 3 1 49 LYS H C 49 . HN 1 2
3018 1 2 3 1 53 LYS H C 53 . HN 1 2
3019 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
3019 1 2 3 1 50 HIS HA C 50 . HA 1 2
3020 1 1 3 1 50 HIS HA C 50 . HA 1 2
3020 1 2 3 1 51 LEU H C 51 . HN 1 2
3021 1 1 2 1 47 ILE QG B 47 . HG1# 1 2
3021 1 2 3 1 50 HIS HB3 C 50 . HB1 1 2
3022 1 1 2 1 48 GLN QE B 48 . HE2# 1 2
3022 1 2 3 1 50 HIS HB3 C 50 . HB1 1 2
3023 1 1 3 1 50 HIS HB2 C 50 . HB2 1 2
3023 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3024 1 1 2 1 48 GLN QE B 48 . HE2# 1 2
3024 1 2 3 1 50 HIS H C 50 . HN 1 2
3025 1 1 3 1 50 HIS H C 50 . HN 1 2
3025 1 2 3 1 50 HIS HD1 C 50 . HD1 1 2
3026 1 1 3 1 50 HIS H C 50 . HN 1 2
3026 1 2 3 1 51 LEU H C 51 . HN 1 2
3027 1 1 2 1 52 ASN HB3 B 52 . HB1 1 2
3027 1 2 3 1 51 LEU HA C 51 . HA 1 2
3028 1 1 3 1 50 HIS HA C 50 . HA 1 2
3028 1 2 3 1 51 LEU HA C 51 . HA 1 2
3029 1 1 3 1 50 HIS HB3 C 50 . HB1 1 2
3029 1 2 3 1 51 LEU HA C 51 . HA 1 2
3030 1 1 3 1 50 HIS HB2 C 50 . HB2 1 2
3030 1 2 3 1 51 LEU HA C 51 . HA 1 2
3031 1 1 3 1 50 HIS H C 50 . HN 1 2
3031 1 2 3 1 51 LEU HA C 51 . HA 1 2
3032 1 1 3 1 51 LEU HA C 51 . HA 1 2
3032 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
3033 1 1 3 1 51 LEU HA C 51 . HA 1 2
3033 1 2 3 1 53 LYS H C 53 . HN 1 2
3034 1 1 2 1 48 GLN QE B 48 . HE2# 1 2
3034 1 2 3 1 51 LEU QB C 51 . HB# 1 2
3035 1 1 3 1 47 ILE HA C 47 . HA 1 2
3035 1 2 3 1 51 LEU QB C 51 . HB# 1 2
3036 1 1 3 1 50 HIS H C 50 . HN 1 2
3036 1 2 3 1 51 LEU QB C 51 . HB# 1 2
3037 1 1 3 1 51 LEU QB C 51 . HB# 1 2
3037 1 2 3 1 52 ASN HA C 52 . HA 1 2
3038 1 1 3 1 51 LEU QB C 51 . HB# 1 2
3038 1 2 3 1 53 LYS H C 53 . HN 1 2
3039 1 1 2 1 48 GLN H B 48 . HN 1 2
3039 1 2 3 1 51 LEU MD1 C 51 . HD1# 1 2
3040 1 1 2 1 48 GLN QE B 48 . HE2# 1 2
3040 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3041 1 1 2 1 48 GLN H B 48 . HN 1 2
3041 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3042 1 1 3 1 50 HIS HA C 50 . HA 1 2
3042 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3043 1 1 3 1 50 HIS H C 50 . HN 1 2
3043 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3044 1 1 3 1 51 LEU HA C 51 . HA 1 2
3044 1 2 3 1 51 LEU MD2 C 51 . HD2# 1 2
3045 1 1 3 1 47 ILE HA C 47 . HA 1 2
3045 1 2 3 1 51 LEU H C 51 . HN 1 2
3046 1 1 3 1 48 GLN H C 48 . HN 1 2
3046 1 2 3 1 51 LEU H C 51 . HN 1 2
3047 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
3047 1 2 3 1 51 LEU H C 51 . HN 1 2
3048 1 1 3 1 50 HIS HB2 C 50 . HB2 1 2
3048 1 2 3 1 51 LEU H C 51 . HN 1 2
3049 1 1 3 1 50 HIS HD1 C 50 . HD1 1 2
3049 1 2 3 1 51 LEU H C 51 . HN 1 2
3050 1 1 3 1 51 LEU H C 51 . HN 1 2
3050 1 2 3 1 52 ASN H C 52 . HN 1 2
3051 1 1 3 1 51 LEU H C 51 . HN 1 2
3051 1 2 3 1 53 LYS H C 53 . HN 1 2
3052 1 1 3 1 52 ASN HA C 52 . HA 1 2
3052 1 2 3 1 53 LYS QG C 53 . HG# 1 2
3053 1 1 3 1 52 ASN HA C 52 . HA 1 2
3053 1 2 3 1 53 LYS H C 53 . HN 1 2
3054 1 1 3 1 52 ASN HB3 C 52 . HB1 1 2
3054 1 2 3 1 53 LYS H C 53 . HN 1 2
3055 1 1 3 1 52 ASN HB2 C 52 . HB2 1 2
3055 1 2 3 1 53 LYS H C 53 . HN 1 2
3056 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3056 1 2 3 1 52 ASN HB2 C 52 . HB2 1 2
3057 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3057 1 2 3 1 52 ASN QD C 52 . HD2# 1 2
3058 1 1 1 1 51 LEU HG A 51 . HG 1 2
3058 1 2 3 1 52 ASN QD C 52 . HD2# 1 2
3059 1 1 3 1 49 LYS HA C 49 . HA 1 2
3059 1 2 3 1 52 ASN H C 52 . HN 1 2
3060 1 1 3 1 50 HIS H C 50 . HN 1 2
3060 1 2 3 1 52 ASN H C 52 . HN 1 2
3061 1 1 3 1 52 ASN H C 52 . HN 1 2
3061 1 2 3 1 53 LYS H C 53 . HN 1 2
3062 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3062 1 2 3 1 52 ASN H C 52 . HN 1 2
3063 1 1 3 1 52 ASN HB3 C 52 . HB1 1 2
3063 1 2 3 1 53 LYS HA C 53 . HA 1 2
3064 1 1 3 1 53 LYS HA C 53 . HA 1 2
3064 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3065 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3065 1 2 3 1 53 LYS HB3 C 53 . HB1 1 2
3066 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3066 1 2 3 1 53 LYS HB2 C 53 . HB2 1 2
3067 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
3067 1 2 3 1 53 LYS HB2 C 53 . HB2 1 2
3068 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
3068 1 2 3 1 53 LYS HB2 C 53 . HB2 1 2
3069 1 1 3 1 53 LYS H C 53 . HN 1 2
3069 1 2 3 1 53 LYS HB2 C 53 . HB2 1 2
3070 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3070 1 2 3 1 53 LYS HB2 C 53 . HB2 1 2
3071 1 1 3 1 48 GLN QG C 48 . HG# 1 2
3071 1 2 3 1 53 LYS QD C 53 . HD# 1 2
3072 1 1 3 1 49 LYS HA C 49 . HA 1 2
3072 1 2 3 1 53 LYS QD C 53 . HD# 1 2
3073 1 1 3 1 49 LYS HB2 C 49 . HB1 1 2
3073 1 2 3 1 53 LYS QD C 53 . HD# 1 2
3074 1 1 3 1 49 LYS QG C 49 . HG# 1 2
3074 1 2 3 1 53 LYS QD C 53 . HD# 1 2
3075 1 1 3 1 45 ASP HA C 45 . HA 1 2
3075 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3076 1 1 3 1 48 GLN HA C 48 . HA 1 2
3076 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3077 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3077 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3078 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
3078 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3079 1 1 3 1 48 GLN QG C 48 . HG# 1 2
3079 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3080 1 1 3 1 49 LYS HB3 C 49 . HB2 1 2
3080 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3081 1 1 3 1 49 LYS QG C 49 . HG# 1 2
3081 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3082 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3082 1 2 3 1 53 LYS QE C 53 . HE# 1 2
3083 1 1 3 1 48 GLN HA C 48 . HA 1 2
3083 1 2 3 1 53 LYS QG C 53 . HG# 1 2
3084 1 1 3 1 48 GLN HB3 C 48 . HB1 1 2
3084 1 2 3 1 53 LYS QG C 53 . HG# 1 2
3085 1 1 3 1 48 GLN HB2 C 48 . HB2 1 2
3085 1 2 3 1 53 LYS QG C 53 . HG# 1 2
3086 1 1 3 1 52 ASN HB3 C 52 . HB1 1 2
3086 1 2 3 1 53 LYS QG C 53 . HG# 1 2
3087 1 1 3 1 49 LYS HA C 49 . HA 1 2
3087 1 2 3 1 53 LYS H C 53 . HN 1 2
3088 1 1 3 1 50 HIS H C 50 . HN 1 2
3088 1 2 3 1 53 LYS H C 53 . HN 1 2
3089 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 2
3089 1 2 3 1 53 LYS H C 53 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.7 1.8 4.7 1 2
2 1 . . . . . 4.7 1.8 4.7 1 2
3 1 . . . . . 4.1 1.8 4.1 1 2
4 1 . . . . . 4.7 1.8 4.7 1 2
5 1 . . . . . 4.1 1.8 4.1 1 2
6 1 . . . . . 4.1 1.8 4.1 1 2
7 1 . . . . . 4.7 1.8 4.7 1 2
8 1 . . . . . 4.7 1.8 4.7 1 2
9 1 . . . . . 4.7 1.8 4.7 1 2
10 1 . . . . . 4.7 1.8 4.7 1 2
11 1 . . . . . 4.7 1.8 4.7 1 2
12 1 . . . . . 4.1 1.8 4.1 1 2
13 1 . . . . . 4.1 1.8 4.1 1 2
14 1 . . . . . 6.3 1.8 6.3 1 2
15 1 . . . . . 4.7 1.8 4.7 1 2
16 1 . . . . . 4.1 1.8 4.1 1 2
17 1 . . . . . 4.7 1.8 4.7 1 2
18 1 . . . . . 4.1 1.8 4.1 1 2
19 1 . . . . . 6.3 1.8 6.3 1 2
20 1 . . . . . 6.3 1.8 6.3 1 2
21 1 . . . . . 4.1 1.8 4.1 1 2
22 1 . . . . . 6.3 1.8 6.3 1 2
23 1 . . . . . 4.7 1.8 4.7 1 2
24 1 . . . . . 6.3 1.8 6.3 1 2
25 1 . . . . . 6.3 1.8 6.3 1 2
26 1 . . . . . 6.3 1.8 6.3 1 2
27 1 . . . . . 6.3 1.8 6.3 1 2
28 1 . . . . . . 1.8 4.1 1 2
29 1 . . . . . 6.3 1.8 6.3 1 2
30 1 . . . . . 6.3 1.8 6.3 1 2
31 1 . . . . . 6.3 1.8 6.3 1 2
32 1 . . . . . 6.3 1.8 6.3 1 2
33 1 . . . . . 6.3 1.8 6.3 1 2
34 1 . . . . . 4.7 1.8 4.7 1 2
35 1 . . . . . 4.7 1.8 4.7 1 2
36 1 . . . . . 6.3 1.8 6.3 1 2
37 1 . . . . . 6.3 1.8 6.3 1 2
38 1 . . . . . 6.3 1.8 6.3 1 2
39 1 . . . . . 6.3 1.8 6.3 1 2
40 1 . . . . . 6.3 1.8 6.3 1 2
41 1 . . . . . 6.3 1.8 6.3 1 2
42 1 . . . . . 4.7 1.8 4.7 1 2
43 1 . . . . . 6.3 1.8 6.3 1 2
44 1 . . . . . 4.7 1.8 4.7 1 2
45 1 . . . . . 4.1 1.8 4.1 1 2
46 1 . . . . . 4.7 1.8 4.7 1 2
47 1 . . . . . 4.7 1.8 4.7 1 2
48 1 . . . . . 6.3 1.8 6.3 1 2
49 1 . . . . . 4.7 1.8 4.7 1 2
50 1 . . . . . 6.3 1.8 6.3 1 2
51 1 . . . . . 4.7 1.8 4.7 1 2
52 1 . . . . . 4.7 1.8 4.7 1 2
53 1 . . . . . 6.3 1.8 6.3 1 2
54 1 . . . . . 6.3 1.8 6.3 1 2
55 1 . . . . . 6.3 1.8 6.3 1 2
56 1 . . . . . 6.3 1.8 6.3 1 2
57 1 . . . . . 6.3 1.8 6.3 1 2
58 1 . . . . . 6.3 1.8 6.3 1 2
59 1 . . . . . 4.7 1.8 4.7 1 2
60 1 . . . . . 6.3 1.8 6.3 1 2
61 1 . . . . . 6.3 1.8 6.3 1 2
62 1 . . . . . 6.3 1.8 6.3 1 2
63 1 . . . . . . 1.8 4.7 1 2
64 1 . . . . . 6.3 1.8 6.3 1 2
65 1 . . . . . 6.3 1.8 6.3 1 2
66 1 . . . . . 4.7 1.8 4.7 1 2
67 1 . . . . . 6.3 1.8 6.3 1 2
68 1 . . . . . . 1.8 4.1 1 2
69 1 . . . . . 4.7 1.8 4.7 1 2
70 1 . . . . . . 1.8 4.1 1 2
71 1 . . . . . 4.7 1.8 4.7 1 2
72 1 . . . . . 6.3 1.8 6.3 1 2
73 1 . . . . . 6.3 1.8 6.3 1 2
74 1 . . . . . 6.3 1.8 6.3 1 2
75 1 . . . . . 6.3 1.8 6.3 1 2
76 1 . . . . . 6.3 1.8 6.3 1 2
77 1 . . . . . 6.3 1.8 6.3 1 2
78 1 . . . . . . 1.8 4.7 1 2
79 1 . . . . . . 1.8 4.7 1 2
80 1 . . . . . 6.3 1.8 6.3 1 2
81 1 . . . . . 6.3 1.8 6.3 1 2
82 1 . . . . . . 1.8 4.7 1 2
83 1 . . . . . 6.3 1.8 6.3 1 2
84 1 . . . . . 6.3 1.8 6.3 1 2
85 1 . . . . . 6.3 1.8 6.3 1 2
86 1 . . . . . 6.3 1.8 6.3 1 2
87 1 . . . . . . 1.8 4.1 1 2
88 1 . . . . . 6.3 1.8 6.3 1 2
89 1 . . . . . 6.3 1.8 6.3 1 2
90 1 . . . . . 6.3 1.8 6.3 1 2
91 1 . . . . . 6.3 1.8 6.3 1 2
92 1 . . . . . 6.3 1.8 6.3 1 2
93 1 . . . . . 4.7 1.8 4.7 1 2
94 1 . . . . . 4.7 1.8 4.7 1 2
95 1 . . . . . 6.3 1.8 6.3 1 2
96 1 . . . . . 4.1 1.8 4.1 1 2
97 1 . . . . . 4.1 1.8 4.1 1 2
98 1 . . . . . 4.7 1.8 4.7 1 2
99 1 . . . . . 6.3 1.8 6.3 1 2
100 1 . . . . . 6.3 1.8 6.3 1 2
101 1 . . . . . 6.3 1.8 6.3 1 2
102 1 . . . . . 6.3 1.8 6.3 1 2
103 1 . . . . . 6.3 1.8 6.3 1 2
104 1 . . . . . 6.3 1.8 6.3 1 2
105 1 . . . . . 6.3 1.8 6.3 1 2
106 1 . . . . . 6.3 1.8 6.3 1 2
107 1 . . . . . 4.7 1.8 4.7 1 2
108 1 . . . . . 6.3 1.8 6.3 1 2
109 1 . . . . . 6.3 1.8 6.3 1 2
110 1 . . . . . 6.3 1.8 6.3 1 2
111 1 . . . . . 4.7 1.8 4.7 1 2
112 1 . . . . . 6.3 1.8 6.3 1 2
113 1 . . . . . . 1.8 4.1 1 2
114 1 . . . . . 6.3 1.8 6.3 1 2
115 1 . . . . . . 1.8 4.1 1 2
116 1 . . . . . 6.3 1.8 6.3 1 2
117 1 . . . . . 6.3 1.8 6.3 1 2
118 1 . . . . . 4.1 1.8 4.1 1 2
119 1 . . . . . 6.3 1.8 6.3 1 2
120 1 . . . . . 4.7 1.8 4.7 1 2
121 1 . . . . . 4.7 1.8 4.7 1 2
122 1 . . . . . 6.3 1.8 6.3 1 2
123 1 . . . . . 6.3 1.8 6.3 1 2
124 1 . . . . . 6.3 1.8 6.3 1 2
125 1 . . . . . 6.3 1.8 6.3 1 2
126 1 . . . . . 6.3 1.8 6.3 1 2
127 1 . . . . . 6.3 1.8 6.3 1 2
128 1 . . . . . . 1.8 4.1 1 2
129 1 . . . . . 6.3 1.8 6.3 1 2
130 1 . . . . . 6.3 1.8 6.3 1 2
131 1 . . . . . 6.3 1.8 6.3 1 2
132 1 . . . . . 6.3 1.8 6.3 1 2
133 1 . . . . . 6.3 1.8 6.3 1 2
134 1 . . . . . 6.3 1.8 6.3 1 2
135 1 . . . . . 4.1 1.8 4.1 1 2
136 1 . . . . . 6.3 1.8 6.3 1 2
137 1 . . . . . 6.3 1.8 6.3 1 2
138 1 . . . . . 6.3 1.8 6.3 1 2
139 1 . . . . . 6.3 1.8 6.3 1 2
140 1 . . . . . 6.3 1.8 6.3 1 2
141 1 . . . . . 6.3 1.8 6.3 1 2
142 1 . . . . . 6.3 1.8 6.3 1 2
143 1 . . . . . 6.3 1.8 6.3 1 2
144 1 . . . . . 6.3 1.8 6.3 1 2
145 1 . . . . . 6.3 1.8 6.3 1 2
146 1 . . . . . 6.3 1.8 6.3 1 2
147 1 . . . . . 6.3 1.8 6.3 1 2
148 1 . . . . . 6.3 1.8 6.3 1 2
149 1 . . . . . . 1.8 4.7 1 2
150 1 . . . . . 6.3 1.8 6.3 1 2
151 1 . . . . . 4.7 1.8 4.7 1 2
152 1 . . . . . 6.3 1.8 6.3 1 2
153 1 . . . . . 4.7 1.8 4.7 1 2
154 1 . . . . . 4.7 1.8 4.7 1 2
155 1 . . . . . 6.3 1.8 6.3 1 2
156 1 . . . . . 6.3 1.8 6.3 1 2
157 1 . . . . . 6.3 1.8 6.3 1 2
158 1 . . . . . 4.1 1.8 4.1 1 2
159 1 . . . . . 6.3 1.8 6.3 1 2
160 1 . . . . . 6.3 1.8 6.3 1 2
161 1 . . . . . 4.7 1.8 4.7 1 2
162 1 . . . . . 6.3 1.8 6.3 1 2
163 1 . . . . . 6.3 1.8 6.3 1 2
164 1 . . . . . 6.3 1.8 6.3 1 2
165 1 . . . . . 6.3 1.8 6.3 1 2
166 1 . . . . . 6.3 1.8 6.3 1 2
167 1 . . . . . 6.3 1.8 6.3 1 2
168 1 . . . . . . 1.8 4.1 1 2
169 1 . . . . . 6.3 1.8 6.3 1 2
170 1 . . . . . 6.3 1.8 6.3 1 2
171 1 . . . . . 4.1 1.8 4.1 1 2
172 1 . . . . . 6.3 1.8 6.3 1 2
173 1 . . . . . 4.7 1.8 4.7 1 2
174 1 . . . . . 6.3 1.8 6.3 1 2
175 1 . . . . . 6.3 1.8 6.3 1 2
176 1 . . . . . 6.3 1.8 6.3 1 2
177 1 . . . . . 6.3 1.8 6.3 1 2
178 1 . . . . . 6.3 1.8 6.3 1 2
179 1 . . . . . 6.3 1.8 6.3 1 2
180 1 . . . . . 6.3 1.8 6.3 1 2
181 1 . . . . . 6.3 1.8 6.3 1 2
182 1 . . . . . 6.3 1.8 6.3 1 2
183 1 . . . . . 6.3 1.8 6.3 1 2
184 1 . . . . . 6.3 1.8 6.3 1 2
185 1 . . . . . 4.7 1.8 4.7 1 2
186 1 . . . . . 6.3 1.8 6.3 1 2
187 1 . . . . . 6.3 1.8 6.3 1 2
188 1 . . . . . 4.7 1.8 4.7 1 2
189 1 . . . . . . 1.8 4.7 1 2
190 1 . . . . . 6.3 1.8 6.3 1 2
191 1 . . . . . 4.7 1.8 4.7 1 2
192 1 . . . . . 4.7 1.8 4.7 1 2
193 1 . . . . . 4.7 1.8 4.7 1 2
194 1 . . . . . 4.7 1.8 4.7 1 2
195 1 . . . . . 4.1 1.8 4.1 1 2
196 1 . . . . . 6.3 1.8 6.3 1 2
197 1 . . . . . 6.3 1.8 6.3 1 2
198 1 . . . . . 6.3 1.8 6.3 1 2
199 1 . . . . . 6.3 1.8 6.3 1 2
200 1 . . . . . 4.1 1.8 4.1 1 2
201 1 . . . . . 6.3 1.8 6.3 1 2
202 1 . . . . . 6.3 1.8 6.3 1 2
203 1 . . . . . 4.1 1.8 4.1 1 2
204 1 . . . . . 4.1 1.8 4.1 1 2
205 1 . . . . . 4.1 1.8 4.1 1 2
206 1 . . . . . 4.7 1.8 4.7 1 2
207 1 . . . . . 4.1 1.8 4.1 1 2
208 1 . . . . . . 1.8 4.7 1 2
209 1 . . . . . 4.7 1.8 4.7 1 2
210 1 . . . . . 6.3 1.8 6.3 1 2
211 1 . . . . . 4.7 1.8 4.7 1 2
212 1 . . . . . 4.1 1.8 4.1 1 2
213 1 . . . . . 6.3 1.8 6.3 1 2
214 1 . . . . . . 1.8 4.1 1 2
215 1 . . . . . 6.3 1.8 6.3 1 2
216 1 . . . . . 6.3 1.8 6.3 1 2
217 1 . . . . . 6.3 1.8 6.3 1 2
218 1 . . . . . . 1.8 4.7 1 2
219 1 . . . . . 4.7 1.8 4.7 1 2
220 1 . . . . . 6.3 1.8 6.3 1 2
221 1 . . . . . 4.7 1.8 4.7 1 2
222 1 . . . . . 4.1 1.8 4.1 1 2
223 1 . . . . . 6.3 1.8 6.3 1 2
224 1 . . . . . 4.7 1.8 4.7 1 2
225 1 . . . . . 6.3 1.8 6.3 1 2
226 1 . . . . . . 1.8 4.1 1 2
227 1 . . . . . 6.3 1.8 6.3 1 2
228 1 . . . . . 4.1 1.8 4.1 1 2
229 1 . . . . . 6.3 1.8 6.3 1 2
230 1 . . . . . . 1.8 4.7 1 2
231 1 . . . . . 4.1 1.8 4.1 1 2
232 1 . . . . . 4.7 1.8 4.7 1 2
233 1 . . . . . 4.7 1.8 4.7 1 2
234 1 . . . . . 6.3 1.8 6.3 1 2
235 1 . . . . . 4.1 1.8 4.1 1 2
236 1 . . . . . 6.3 1.8 6.3 1 2
237 1 . . . . . . 1.8 4.1 1 2
238 1 . . . . . 4.7 1.8 4.7 1 2
239 1 . . . . . 4.7 1.8 4.7 1 2
240 1 . . . . . 6.3 1.8 6.3 1 2
241 1 . . . . . 4.7 1.8 4.7 1 2
242 1 . . . . . 6.3 1.8 6.3 1 2
243 1 . . . . . 6.3 1.8 6.3 1 2
244 1 . . . . . 4.7 1.8 4.7 1 2
245 1 . . . . . 6.3 1.8 6.3 1 2
246 1 . . . . . 6.3 1.8 6.3 1 2
247 1 . . . . . 4.7 1.8 4.7 1 2
248 1 . . . . . 4.7 1.8 4.7 1 2
249 1 . . . . . 6.3 1.8 6.3 1 2
250 1 . . . . . . 1.8 4.7 1 2
251 1 . . . . . 6.3 1.8 6.3 1 2
252 1 . . . . . 6.3 1.8 6.3 1 2
253 1 . . . . . 6.3 1.8 6.3 1 2
254 1 . . . . . 4.7 1.8 4.7 1 2
255 1 . . . . . 6.3 1.8 6.3 1 2
256 1 . . . . . 6.3 1.8 6.3 1 2
257 1 . . . . . 6.3 1.8 6.3 1 2
258 1 . . . . . . 1.8 4.1 1 2
259 1 . . . . . 6.3 1.8 6.3 1 2
260 1 . . . . . 6.3 1.8 6.3 1 2
261 1 . . . . . . 1.8 4.1 1 2
262 1 . . . . . 6.3 1.8 6.3 1 2
263 1 . . . . . 4.7 1.8 4.7 1 2
264 1 . . . . . 4.7 1.8 4.7 1 2
265 1 . . . . . 6.3 1.8 6.3 1 2
266 1 . . . . . . 1.8 4.7 1 2
267 1 . . . . . 4.1 1.8 4.1 1 2
268 1 . . . . . 6.3 1.8 6.3 1 2
269 1 . . . . . 6.3 1.8 6.3 1 2
270 1 . . . . . 4.1 1.8 4.1 1 2
271 1 . . . . . 4.7 1.8 4.7 1 2
272 1 . . . . . 6.3 1.8 6.3 1 2
273 1 . . . . . . 1.8 4.7 1 2
274 1 . . . . . 4.7 1.8 4.7 1 2
275 1 . . . . . 6.3 1.8 6.3 1 2
276 1 . . . . . 6.3 1.8 6.3 1 2
277 1 . . . . . 4.7 1.8 4.7 1 2
278 1 . . . . . 6.3 1.8 6.3 1 2
279 1 . . . . . 4.7 1.8 4.7 1 2
280 1 . . . . . 6.3 1.8 6.3 1 2
281 1 . . . . . 4.7 1.8 4.7 1 2
282 1 . . . . . 6.3 1.8 6.3 1 2
283 1 . . . . . 4.1 1.8 4.1 1 2
284 1 . . . . . 6.3 1.8 6.3 1 2
285 1 . . . . . 6.3 1.8 6.3 1 2
286 1 . . . . . 4.7 1.8 4.7 1 2
287 1 . . . . . 6.3 1.8 6.3 1 2
288 1 . . . . . 6.3 1.8 6.3 1 2
289 1 . . . . . 6.3 1.8 6.3 1 2
290 1 . . . . . . 1.8 4.7 1 2
291 1 . . . . . . 1.8 4.1 1 2
292 1 . . . . . 6.3 1.8 6.3 1 2
293 1 . . . . . 6.3 1.8 6.3 1 2
294 1 . . . . . 4.7 1.8 4.7 1 2
295 1 . . . . . 6.3 1.8 6.3 1 2
296 1 . . . . . 4.1 1.8 4.1 1 2
297 1 . . . . . 6.3 1.8 6.3 1 2
298 1 . . . . . 6.3 1.8 6.3 1 2
299 1 . . . . . 6.3 1.8 6.3 1 2
300 1 . . . . . 4.1 1.8 4.1 1 2
301 1 . . . . . 6.3 1.8 6.3 1 2
302 1 . . . . . 6.3 1.8 6.3 1 2
303 1 . . . . . 6.3 1.8 6.3 1 2
304 1 . . . . . 6.3 1.8 6.3 1 2
305 1 . . . . . 6.3 1.8 6.3 1 2
306 1 . . . . . . 1.8 4.1 1 2
307 1 . . . . . 4.7 1.8 4.7 1 2
308 1 . . . . . 6.3 1.8 6.3 1 2
309 1 . . . . . 6.3 1.8 6.3 1 2
310 1 . . . . . 6.3 1.8 6.3 1 2
311 1 . . . . . . 1.8 4.7 1 2
312 1 . . . . . 6.3 1.8 6.3 1 2
313 1 . . . . . 6.3 1.8 6.3 1 2
314 1 . . . . . 6.3 1.8 6.3 1 2
315 1 . . . . . 6.3 1.8 6.3 1 2
316 1 . . . . . 6.3 1.8 6.3 1 2
317 1 . . . . . 6.3 1.8 6.3 1 2
318 1 . . . . . 6.3 1.8 6.3 1 2
319 1 . . . . . 6.3 1.8 6.3 1 2
320 1 . . . . . 6.3 1.8 6.3 1 2
321 1 . . . . . 6.3 1.8 6.3 1 2
322 1 . . . . . 6.3 1.8 6.3 1 2
323 1 . . . . . 6.3 1.8 6.3 1 2
324 1 . . . . . 6.3 1.8 6.3 1 2
325 1 . . . . . 4.7 1.8 4.7 1 2
326 1 . . . . . 6.3 1.8 6.3 1 2
327 1 . . . . . 6.3 1.8 6.3 1 2
328 1 . . . . . 6.3 1.8 6.3 1 2
329 1 . . . . . . 1.8 4.1 1 2
330 1 . . . . . 4.1 1.8 4.1 1 2
331 1 . . . . . 4.1 1.8 4.1 1 2
332 1 . . . . . 4.7 1.8 4.7 1 2
333 1 . . . . . 4.7 1.8 4.7 1 2
334 1 . . . . . 4.1 1.8 4.1 1 2
335 1 . . . . . . 1.8 4.1 1 2
336 1 . . . . . 6.3 1.8 6.3 1 2
337 1 . . . . . 6.3 1.8 6.3 1 2
338 1 . . . . . 6.3 1.8 6.3 1 2
339 1 . . . . . 4.7 1.8 4.7 1 2
340 1 . . . . . 4.7 1.8 4.7 1 2
341 1 . . . . . 6.3 1.8 6.3 1 2
342 1 . . . . . . 1.8 4.1 1 2
343 1 . . . . . 4.7 1.8 4.7 1 2
344 1 . . . . . 6.3 1.8 6.3 1 2
345 1 . . . . . 6.3 1.8 6.3 1 2
346 1 . . . . . 6.3 1.8 6.3 1 2
347 1 . . . . . 6.3 1.8 6.3 1 2
348 1 . . . . . 4.1 1.8 4.1 1 2
349 1 . . . . . 6.3 1.8 6.3 1 2
350 1 . . . . . 4.1 1.8 4.1 1 2
351 1 . . . . . . 1.8 4.7 1 2
352 1 . . . . . . 1.8 4.1 1 2
353 1 . . . . . 6.3 1.8 6.3 1 2
354 1 . . . . . 6.3 1.8 6.3 1 2
355 1 . . . . . 6.3 1.8 6.3 1 2
356 1 . . . . . 6.3 1.8 6.3 1 2
357 1 . . . . . 6.3 1.8 6.3 1 2
358 1 . . . . . 6.3 1.8 6.3 1 2
359 1 . . . . . 6.3 1.8 6.3 1 2
360 1 . . . . . 6.3 1.8 6.3 1 2
361 1 . . . . . . 1.8 4.7 1 2
362 1 . . . . . 4.7 1.8 4.7 1 2
363 1 . . . . . 6.3 1.8 6.3 1 2
364 1 . . . . . . 1.8 4.1 1 2
365 1 . . . . . 6.3 1.8 6.3 1 2
366 1 . . . . . 6.3 1.8 6.3 1 2
367 1 . . . . . 6.3 1.8 6.3 1 2
368 1 . . . . . 4.1 1.8 4.1 1 2
369 1 . . . . . 4.1 1.8 4.1 1 2
370 1 . . . . . . 1.8 4.7 1 2
371 1 . . . . . 6.3 1.8 6.3 1 2
372 1 . . . . . 6.3 1.8 6.3 1 2
373 1 . . . . . 4.7 1.8 4.7 1 2
374 1 . . . . . 6.3 1.8 6.3 1 2
375 1 . . . . . 6.3 1.8 6.3 1 2
376 1 . . . . . 6.3 1.8 6.3 1 2
377 1 . . . . . 6.3 1.8 6.3 1 2
378 1 . . . . . 6.3 1.8 6.3 1 2
379 1 . . . . . 4.7 1.8 4.7 1 2
380 1 . . . . . 6.3 1.8 6.3 1 2
381 1 . . . . . . 1.8 4.7 1 2
382 1 . . . . . 4.7 1.8 4.7 1 2
383 1 . . . . . 6.3 1.8 6.3 1 2
384 1 . . . . . 4.1 1.8 4.1 1 2
385 1 . . . . . 6.3 1.8 6.3 1 2
386 1 . . . . . 4.7 1.8 4.7 1 2
387 1 . . . . . 4.7 1.8 4.7 1 2
388 1 . . . . . . 1.8 4.7 1 2
389 1 . . . . . 6.3 1.8 6.3 1 2
390 1 . . . . . 4.7 1.8 4.7 1 2
391 1 . . . . . 6.3 1.8 6.3 1 2
392 1 . . . . . 4.7 1.8 4.7 1 2
393 1 . . . . . 4.1 1.8 4.1 1 2
394 1 . . . . . 4.1 1.8 4.1 1 2
395 1 . . . . . . 1.8 4.7 1 2
396 1 . . . . . 6.3 1.8 6.3 1 2
397 1 . . . . . 4.7 1.8 4.7 1 2
398 1 . . . . . 6.3 1.8 6.3 1 2
399 1 . . . . . 6.3 1.8 6.3 1 2
400 1 . . . . . 4.1 1.8 4.1 1 2
401 1 . . . . . 6.3 1.8 6.3 1 2
402 1 . . . . . 6.3 1.8 6.3 1 2
403 1 . . . . . 4.7 1.8 4.7 1 2
404 1 . . . . . 6.3 1.8 6.3 1 2
405 1 . . . . . 6.3 1.8 6.3 1 2
406 1 . . . . . 6.3 1.8 6.3 1 2
407 1 . . . . . . 1.8 4.1 1 2
408 1 . . . . . 6.3 1.8 6.3 1 2
409 1 . . . . . 6.3 1.8 6.3 1 2
410 1 . . . . . 6.3 1.8 6.3 1 2
411 1 . . . . . 6.3 1.8 6.3 1 2
412 1 . . . . . . 1.8 4.7 1 2
413 1 . . . . . 4.1 1.8 4.1 1 2
414 1 . . . . . . 1.8 4.7 1 2
415 1 . . . . . 6.3 1.8 6.3 1 2
416 1 . . . . . 6.3 1.8 6.3 1 2
417 1 . . . . . 6.3 1.8 6.3 1 2
418 1 . . . . . 6.3 1.8 6.3 1 2
419 1 . . . . . 6.3 1.8 6.3 1 2
420 1 . . . . . . 1.8 4.1 1 2
421 1 . . . . . 6.3 1.8 6.3 1 2
422 1 . . . . . 6.3 1.8 6.3 1 2
423 1 . . . . . 4.1 1.8 4.1 1 2
424 1 . . . . . 4.7 1.8 4.7 1 2
425 1 . . . . . 6.3 1.8 6.3 1 2
426 1 . . . . . 6.3 1.8 6.3 1 2
427 1 . . . . . 6.3 1.8 6.3 1 2
428 1 . . . . . 4.1 1.8 4.1 1 2
429 1 . . . . . 4.1 1.8 4.1 1 2
430 1 . . . . . 6.3 1.8 6.3 1 2
431 1 . . . . . 6.3 1.8 6.3 1 2
432 1 . . . . . 4.1 1.8 4.1 1 2
433 1 . . . . . 4.7 1.8 4.7 1 2
434 1 . . . . . 4.1 1.8 4.1 1 2
435 1 . . . . . 4.1 1.8 4.1 1 2
436 1 . . . . . 4.7 1.8 4.7 1 2
437 1 . . . . . 4.1 1.8 4.1 1 2
438 1 . . . . . 6.3 1.8 6.3 1 2
439 1 . . . . . . 1.8 4.1 1 2
440 1 . . . . . 6.3 1.8 6.3 1 2
441 1 . . . . . 6.3 1.8 6.3 1 2
442 1 . . . . . 6.3 1.8 6.3 1 2
443 1 . . . . . 6.3 1.8 6.3 1 2
444 1 . . . . . 6.3 1.8 6.3 1 2
445 1 . . . . . 6.3 1.8 6.3 1 2
446 1 . . . . . 6.3 1.8 6.3 1 2
447 1 . . . . . 6.3 1.8 6.3 1 2
448 1 . . . . . 4.7 1.8 4.7 1 2
449 1 . . . . . 4.7 1.8 4.7 1 2
450 1 . . . . . 6.3 1.8 6.3 1 2
451 1 . . . . . 4.1 1.8 4.1 1 2
452 1 . . . . . 6.3 1.8 6.3 1 2
453 1 . . . . . 6.3 1.8 6.3 1 2
454 1 . . . . . 6.3 1.8 6.3 1 2
455 1 . . . . . 6.3 1.8 6.3 1 2
456 1 . . . . . 6.3 1.8 6.3 1 2
457 1 . . . . . 6.3 1.8 6.3 1 2
458 1 . . . . . 6.3 1.8 6.3 1 2
459 1 . . . . . 6.3 1.8 6.3 1 2
460 1 . . . . . 4.7 1.8 4.7 1 2
461 1 . . . . . 6.3 1.8 6.3 1 2
462 1 . . . . . 6.3 1.8 6.3 1 2
463 1 . . . . . . 1.8 4.7 1 2
464 1 . . . . . 4.7 1.8 4.7 1 2
465 1 . . . . . 6.3 1.8 6.3 1 2
466 1 . . . . . . 1.8 4.1 1 2
467 1 . . . . . 6.3 1.8 6.3 1 2
468 1 . . . . . 6.3 1.8 6.3 1 2
469 1 . . . . . 6.3 1.8 6.3 1 2
470 1 . . . . . 4.1 1.8 4.1 1 2
471 1 . . . . . 4.7 1.8 4.7 1 2
472 1 . . . . . 4.1 1.8 4.1 1 2
473 1 . . . . . 6.3 1.8 6.3 1 2
474 1 . . . . . 6.3 1.8 6.3 1 2
475 1 . . . . . 4.1 1.8 4.1 1 2
476 1 . . . . . 6.3 1.8 6.3 1 2
477 1 . . . . . 6.3 1.8 6.3 1 2
478 1 . . . . . 6.3 1.8 6.3 1 2
479 1 . . . . . 6.3 1.8 6.3 1 2
480 1 . . . . . 6.3 1.8 6.3 1 2
481 1 . . . . . 6.3 1.8 6.3 1 2
482 1 . . . . . 6.3 1.8 6.3 1 2
483 1 . . . . . 6.3 1.8 6.3 1 2
484 1 . . . . . 6.3 1.8 6.3 1 2
485 1 . . . . . 6.3 1.8 6.3 1 2
486 1 . . . . . 4.7 1.8 4.7 1 2
487 1 . . . . . 6.3 1.8 6.3 1 2
488 1 . . . . . 6.3 1.8 6.3 1 2
489 1 . . . . . 6.3 1.8 6.3 1 2
490 1 . . . . . 6.3 1.8 6.3 1 2
491 1 . . . . . 6.3 1.8 6.3 1 2
492 1 . . . . . 6.3 1.8 6.3 1 2
493 1 . . . . . 6.3 1.8 6.3 1 2
494 1 . . . . . 6.3 1.8 6.3 1 2
495 1 . . . . . 6.3 1.8 6.3 1 2
496 1 . . . . . . 1.8 4.7 1 2
497 1 . . . . . 6.3 1.8 6.3 1 2
498 1 . . . . . 4.7 1.8 4.7 1 2
499 1 . . . . . 4.7 1.8 4.7 1 2
500 1 . . . . . 6.3 1.8 6.3 1 2
501 1 . . . . . 6.3 1.8 6.3 1 2
502 1 . . . . . 4.7 1.8 4.7 1 2
503 1 . . . . . 6.3 1.8 6.3 1 2
504 1 . . . . . 6.3 1.8 6.3 1 2
505 1 . . . . . 6.3 1.8 6.3 1 2
506 1 . . . . . 6.3 1.8 6.3 1 2
507 1 . . . . . 4.7 1.8 4.7 1 2
508 1 . . . . . 6.3 1.8 6.3 1 2
509 1 . . . . . 6.3 1.8 6.3 1 2
510 1 . . . . . 4.7 1.8 4.7 1 2
511 1 . . . . . 6.3 1.8 6.3 1 2
512 1 . . . . . 6.3 1.8 6.3 1 2
513 1 . . . . . 6.3 1.8 6.3 1 2
514 1 . . . . . 6.3 1.8 6.3 1 2
515 1 . . . . . 6.3 1.8 6.3 1 2
516 1 . . . . . 6.3 1.8 6.3 1 2
517 1 . . . . . . 1.8 4.1 1 2
518 1 . . . . . 4.7 1.8 4.7 1 2
519 1 . . . . . 4.1 1.8 4.1 1 2
520 1 . . . . . 6.3 1.8 6.3 1 2
521 1 . . . . . 6.3 1.8 6.3 1 2
522 1 . . . . . 6.3 1.8 6.3 1 2
523 1 . . . . . . 1.8 4.7 1 2
524 1 . . . . . . 1.8 4.7 1 2
525 1 . . . . . 6.3 1.8 6.3 1 2
526 1 . . . . . 6.3 1.8 6.3 1 2
527 1 . . . . . 6.3 1.8 6.3 1 2
528 1 . . . . . . 1.8 4.7 1 2
529 1 . . . . . . 1.8 4.1 1 2
530 1 . . . . . . 1.8 4.7 1 2
531 1 . . . . . 6.3 1.8 6.3 1 2
532 1 . . . . . . 1.8 4.1 1 2
533 1 . . . . . 6.3 1.8 6.3 1 2
534 1 . . . . . . 1.8 4.1 1 2
535 1 . . . . . . 1.8 4.1 1 2
536 1 . . . . . 6.3 1.8 6.3 1 2
537 1 . . . . . 4.7 1.8 4.7 1 2
538 1 . . . . . 6.3 1.8 6.3 1 2
539 1 . . . . . 6.3 1.8 6.3 1 2
540 1 . . . . . 6.3 1.8 6.3 1 2
541 1 . . . . . 6.3 1.8 6.3 1 2
542 1 . . . . . 4.1 1.8 4.1 1 2
543 1 . . . . . 6.3 1.8 6.3 1 2
544 1 . . . . . 6.3 1.8 6.3 1 2
545 1 . . . . . 4.7 1.8 4.7 1 2
546 1 . . . . . 4.1 1.8 4.1 1 2
547 1 . . . . . . 1.8 4.7 1 2
548 1 . . . . . 6.3 1.8 6.3 1 2
549 1 . . . . . 6.3 1.8 6.3 1 2
550 1 . . . . . 6.3 1.8 6.3 1 2
551 1 . . . . . . 1.8 4.1 1 2
552 1 . . . . . . 1.8 4.7 1 2
553 1 . . . . . 6.3 1.8 6.3 1 2
554 1 . . . . . 4.7 1.8 4.7 1 2
555 1 . . . . . 4.7 1.8 4.7 1 2
556 1 . . . . . 4.1 1.8 4.1 1 2
557 1 . . . . . 4.7 1.8 4.7 1 2
558 1 . . . . . 4.1 1.8 4.1 1 2
559 1 . . . . . 6.3 1.8 6.3 1 2
560 1 . . . . . 6.3 1.8 6.3 1 2
561 1 . . . . . . 1.8 4.1 1 2
562 1 . . . . . 4.7 1.8 4.7 1 2
563 1 . . . . . 4.7 1.8 4.7 1 2
564 1 . . . . . 6.3 1.8 6.3 1 2
565 1 . . . . . . 1.8 4.1 1 2
566 1 . . . . . 6.3 1.8 6.3 1 2
567 1 . . . . . 6.3 1.8 6.3 1 2
568 1 . . . . . 6.3 1.8 6.3 1 2
569 1 . . . . . 6.3 1.8 6.3 1 2
570 1 . . . . . 6.3 1.8 6.3 1 2
571 1 . . . . . . 1.8 4.1 1 2
572 1 . . . . . 6.3 1.8 6.3 1 2
573 1 . . . . . 6.3 1.8 6.3 1 2
574 1 . . . . . 6.3 1.8 6.3 1 2
575 1 . . . . . 6.3 1.8 6.3 1 2
576 1 . . . . . 6.3 1.8 6.3 1 2
577 1 . . . . . 6.3 1.8 6.3 1 2
578 1 . . . . . 6.3 1.8 6.3 1 2
579 1 . . . . . 6.3 1.8 6.3 1 2
580 1 . . . . . 6.3 1.8 6.3 1 2
581 1 . . . . . 6.3 1.8 6.3 1 2
582 1 . . . . . 4.1 1.8 4.1 1 2
583 1 . . . . . 4.7 1.8 4.7 1 2
584 1 . . . . . 4.1 1.8 4.1 1 2
585 1 . . . . . 6.3 1.8 6.3 1 2
586 1 . . . . . 6.3 1.8 6.3 1 2
587 1 . . . . . 4.7 1.8 4.7 1 2
588 1 . . . . . . 1.8 4.1 1 2
589 1 . . . . . 6.3 1.8 6.3 1 2
590 1 . . . . . 6.3 1.8 6.3 1 2
591 1 . . . . . 6.3 1.8 6.3 1 2
592 1 . . . . . 6.3 1.8 6.3 1 2
593 1 . . . . . . 1.8 4.7 1 2
594 1 . . . . . 4.7 1.8 4.7 1 2
595 1 . . . . . 4.1 1.8 4.1 1 2
596 1 . . . . . 4.7 1.8 4.7 1 2
597 1 . . . . . 6.3 1.8 6.3 1 2
598 1 . . . . . 6.3 1.8 6.3 1 2
599 1 . . . . . 6.3 1.8 6.3 1 2
600 1 . . . . . 6.3 1.8 6.3 1 2
601 1 . . . . . 6.3 1.8 6.3 1 2
602 1 . . . . . . 1.8 4.1 1 2
603 1 . . . . . 6.3 1.8 6.3 1 2
604 1 . . . . . 6.3 1.8 6.3 1 2
605 1 . . . . . 6.3 1.8 6.3 1 2
606 1 . . . . . 6.3 1.8 6.3 1 2
607 1 . . . . . 6.3 1.8 6.3 1 2
608 1 . . . . . . 1.8 4.1 1 2
609 1 . . . . . 6.3 1.8 6.3 1 2
610 1 . . . . . 4.7 1.8 4.7 1 2
611 1 . . . . . 4.7 1.8 4.7 1 2
612 1 . . . . . 4.7 1.8 4.7 1 2
613 1 . . . . . 6.3 1.8 6.3 1 2
614 1 . . . . . 4.7 1.8 4.7 1 2
615 1 . . . . . 4.7 1.8 4.7 1 2
616 1 . . . . . 6.3 1.8 6.3 1 2
617 1 . . . . . 6.3 1.8 6.3 1 2
618 1 . . . . . 6.3 1.8 6.3 1 2
619 1 . . . . . 6.3 1.8 6.3 1 2
620 1 . . . . . 6.3 1.8 6.3 1 2
621 1 . . . . . . 1.8 4.1 1 2
622 1 . . . . . 6.3 1.8 6.3 1 2
623 1 . . . . . . 1.8 4.1 1 2
624 1 . . . . . 6.3 1.8 6.3 1 2
625 1 . . . . . 6.3 1.8 6.3 1 2
626 1 . . . . . 6.3 1.8 6.3 1 2
627 1 . . . . . 4.7 1.8 4.7 1 2
628 1 . . . . . 6.3 1.8 6.3 1 2
629 1 . . . . . 6.3 1.8 6.3 1 2
630 1 . . . . . 6.3 1.8 6.3 1 2
631 1 . . . . . 4.7 1.8 4.7 1 2
632 1 . . . . . . 1.8 4.1 1 2
633 1 . . . . . 6.3 1.8 6.3 1 2
634 1 . . . . . 6.3 1.8 6.3 1 2
635 1 . . . . . 4.7 1.8 4.7 1 2
636 1 . . . . . 4.1 1.8 4.1 1 2
637 1 . . . . . 4.1 1.8 4.1 1 2
638 1 . . . . . 4.1 1.8 4.1 1 2
639 1 . . . . . 4.7 1.8 4.7 1 2
640 1 . . . . . 4.7 1.8 4.7 1 2
641 1 . . . . . 4.7 1.8 4.7 1 2
642 1 . . . . . 4.7 1.8 4.7 1 2
643 1 . . . . . 6.3 1.8 6.3 1 2
644 1 . . . . . 4.1 1.8 4.1 1 2
645 1 . . . . . 4.7 1.8 4.7 1 2
646 1 . . . . . 6.3 1.8 6.3 1 2
647 1 . . . . . . 1.8 4.1 1 2
648 1 . . . . . 6.3 1.8 6.3 1 2
649 1 . . . . . 6.3 1.8 6.3 1 2
650 1 . . . . . 6.3 1.8 6.3 1 2
651 1 . . . . . 6.3 1.8 6.3 1 2
652 1 . . . . . 6.3 1.8 6.3 1 2
653 1 . . . . . 6.3 1.8 6.3 1 2
654 1 . . . . . 6.3 1.8 6.3 1 2
655 1 . . . . . 6.3 1.8 6.3 1 2
656 1 . . . . . 6.3 1.8 6.3 1 2
657 1 . . . . . 6.3 1.8 6.3 1 2
658 1 . . . . . 4.7 1.8 4.7 1 2
659 1 . . . . . 4.7 1.8 4.7 1 2
660 1 . . . . . 4.1 1.8 4.1 1 2
661 1 . . . . . 6.3 1.8 6.3 1 2
662 1 . . . . . 4.7 1.8 4.7 1 2
663 1 . . . . . 4.1 1.8 4.1 1 2
664 1 . . . . . 4.7 1.8 4.7 1 2
665 1 . . . . . 6.3 1.8 6.3 1 2
666 1 . . . . . 6.3 1.8 6.3 1 2
667 1 . . . . . 6.3 1.8 6.3 1 2
668 1 . . . . . 6.3 1.8 6.3 1 2
669 1 . . . . . 6.3 1.8 6.3 1 2
670 1 . . . . . 6.3 1.8 6.3 1 2
671 1 . . . . . . 1.8 4.1 1 2
672 1 . . . . . 6.3 1.8 6.3 1 2
673 1 . . . . . 6.3 1.8 6.3 1 2
674 1 . . . . . 4.7 1.8 4.7 1 2
675 1 . . . . . 4.7 1.8 4.7 1 2
676 1 . . . . . 4.7 1.8 4.7 1 2
677 1 . . . . . 6.3 1.8 6.3 1 2
678 1 . . . . . 6.3 1.8 6.3 1 2
679 1 . . . . . . 1.8 4.1 1 2
680 1 . . . . . . 1.8 4.1 1 2
681 1 . . . . . 6.3 1.8 6.3 1 2
682 1 . . . . . 6.3 1.8 6.3 1 2
683 1 . . . . . 6.3 1.8 6.3 1 2
684 1 . . . . . 4.7 1.8 4.7 1 2
685 1 . . . . . 6.3 1.8 6.3 1 2
686 1 . . . . . 6.3 1.8 6.3 1 2
687 1 . . . . . 6.3 1.8 6.3 1 2
688 1 . . . . . 6.3 1.8 6.3 1 2
689 1 . . . . . 6.3 1.8 6.3 1 2
690 1 . . . . . 6.3 1.8 6.3 1 2
691 1 . . . . . . 1.8 4.7 1 2
692 1 . . . . . 6.3 1.8 6.3 1 2
693 1 . . . . . 6.3 1.8 6.3 1 2
694 1 . . . . . 6.3 1.8 6.3 1 2
695 1 . . . . . 6.3 1.8 6.3 1 2
696 1 . . . . . 6.3 1.8 6.3 1 2
697 1 . . . . . 6.3 1.8 6.3 1 2
698 1 . . . . . 6.3 1.8 6.3 1 2
699 1 . . . . . 6.3 1.8 6.3 1 2
700 1 . . . . . 6.3 1.8 6.3 1 2
701 1 . . . . . 6.3 1.8 6.3 1 2
702 1 . . . . . 6.3 1.8 6.3 1 2
703 1 . . . . . 6.3 1.8 6.3 1 2
704 1 . . . . . 6.3 1.8 6.3 1 2
705 1 . . . . . 6.3 1.8 6.3 1 2
706 1 . . . . . 6.3 1.8 6.3 1 2
707 1 . . . . . 6.3 1.8 6.3 1 2
708 1 . . . . . 6.3 1.8 6.3 1 2
709 1 . . . . . 6.3 1.8 6.3 1 2
710 1 . . . . . 6.3 1.8 6.3 1 2
711 1 . . . . . 6.3 1.8 6.3 1 2
712 1 . . . . . . 1.8 4.7 1 2
713 1 . . . . . 6.3 1.8 6.3 1 2
714 1 . . . . . 6.3 1.8 6.3 1 2
715 1 . . . . . 6.3 1.8 6.3 1 2
716 1 . . . . . 6.3 1.8 6.3 1 2
717 1 . . . . . 6.3 1.8 6.3 1 2
718 1 . . . . . 6.3 1.8 6.3 1 2
719 1 . . . . . 6.3 1.8 6.3 1 2
720 1 . . . . . 6.3 1.8 6.3 1 2
721 1 . . . . . 4.7 1.8 4.7 1 2
722 1 . . . . . 4.7 1.8 4.7 1 2
723 1 . . . . . 4.7 1.8 4.7 1 2
724 1 . . . . . 4.7 1.8 4.7 1 2
725 1 . . . . . 6.3 1.8 6.3 1 2
726 1 . . . . . 6.3 1.8 6.3 1 2
727 1 . . . . . 6.3 1.8 6.3 1 2
728 1 . . . . . 6.3 1.8 6.3 1 2
729 1 . . . . . . 1.8 4.1 1 2
730 1 . . . . . 6.3 1.8 6.3 1 2
731 1 . . . . . 6.3 1.8 6.3 1 2
732 1 . . . . . 6.3 1.8 6.3 1 2
733 1 . . . . . 6.3 1.8 6.3 1 2
734 1 . . . . . 6.3 1.8 6.3 1 2
735 1 . . . . . 6.3 1.8 6.3 1 2
736 1 . . . . . 6.3 1.8 6.3 1 2
737 1 . . . . . 6.3 1.8 6.3 1 2
738 1 . . . . . 4.7 1.8 4.7 1 2
739 1 . . . . . 6.3 1.8 6.3 1 2
740 1 . . . . . 6.3 1.8 6.3 1 2
741 1 . . . . . 6.3 1.8 6.3 1 2
742 1 . . . . . 6.3 1.8 6.3 1 2
743 1 . . . . . 6.3 1.8 6.3 1 2
744 1 . . . . . 4.7 1.8 4.7 1 2
745 1 . . . . . 6.3 1.8 6.3 1 2
746 1 . . . . . . 1.8 4.7 1 2
747 1 . . . . . 6.3 1.8 6.3 1 2
748 1 . . . . . 6.3 1.8 6.3 1 2
749 1 . . . . . 6.3 1.8 6.3 1 2
750 1 . . . . . 6.3 1.8 6.3 1 2
751 1 . . . . . 4.7 1.8 4.7 1 2
752 1 . . . . . 6.3 1.8 6.3 1 2
753 1 . . . . . 6.3 1.8 6.3 1 2
754 1 . . . . . 6.3 1.8 6.3 1 2
755 1 . . . . . 6.3 1.8 6.3 1 2
756 1 . . . . . 6.3 1.8 6.3 1 2
757 1 . . . . . 6.3 1.8 6.3 1 2
758 1 . . . . . 6.3 1.8 6.3 1 2
759 1 . . . . . 6.3 1.8 6.3 1 2
760 1 . . . . . 6.3 1.8 6.3 1 2
761 1 . . . . . 6.3 1.8 6.3 1 2
762 1 . . . . . 6.3 1.8 6.3 1 2
763 1 . . . . . . 1.8 4.7 1 2
764 1 . . . . . 4.7 1.8 4.7 1 2
765 1 . . . . . 4.7 1.8 4.7 1 2
766 1 . . . . . 4.7 1.8 4.7 1 2
767 1 . . . . . 6.3 1.8 6.3 1 2
768 1 . . . . . 4.1 1.8 4.1 1 2
769 1 . . . . . 4.7 1.8 4.7 1 2
770 1 . . . . . . 1.8 4.1 1 2
771 1 . . . . . 4.7 1.8 4.7 1 2
772 1 . . . . . 6.3 1.8 6.3 1 2
773 1 . . . . . 6.3 1.8 6.3 1 2
774 1 . . . . . 6.3 1.8 6.3 1 2
775 1 . . . . . 6.3 1.8 6.3 1 2
776 1 . . . . . 6.3 1.8 6.3 1 2
777 1 . . . . . 4.7 1.8 4.7 1 2
778 1 . . . . . 6.3 1.8 6.3 1 2
779 1 . . . . . . 1.8 4.7 1 2
780 1 . . . . . 4.7 1.8 4.7 1 2
781 1 . . . . . 6.3 1.8 6.3 1 2
782 1 . . . . . 6.3 1.8 6.3 1 2
783 1 . . . . . 6.3 1.8 6.3 1 2
784 1 . . . . . 6.3 1.8 6.3 1 2
785 1 . . . . . 6.3 1.8 6.3 1 2
786 1 . . . . . . 1.8 4.1 1 2
787 1 . . . . . 6.3 1.8 6.3 1 2
788 1 . . . . . 4.7 1.8 4.7 1 2
789 1 . . . . . 4.7 1.8 4.7 1 2
790 1 . . . . . 6.3 1.8 6.3 1 2
791 1 . . . . . 6.3 1.8 6.3 1 2
792 1 . . . . . . 1.8 4.1 1 2
793 1 . . . . . 4.7 1.8 4.7 1 2
794 1 . . . . . 6.3 1.8 6.3 1 2
795 1 . . . . . 6.3 1.8 6.3 1 2
796 1 . . . . . 6.3 1.8 6.3 1 2
797 1 . . . . . 6.3 1.8 6.3 1 2
798 1 . . . . . 4.1 1.8 4.1 1 2
799 1 . . . . . 4.7 1.8 4.7 1 2
800 1 . . . . . 4.7 1.8 4.7 1 2
801 1 . . . . . 4.1 1.8 4.1 1 2
802 1 . . . . . 4.7 1.8 4.7 1 2
803 1 . . . . . 4.1 1.8 4.1 1 2
804 1 . . . . . 4.7 1.8 4.7 1 2
805 1 . . . . . 6.3 1.8 6.3 1 2
806 1 . . . . . 4.1 1.8 4.1 1 2
807 1 . . . . . 6.3 1.8 6.3 1 2
808 1 . . . . . 6.3 1.8 6.3 1 2
809 1 . . . . . 6.3 1.8 6.3 1 2
810 1 . . . . . 6.3 1.8 6.3 1 2
811 1 . . . . . 6.3 1.8 6.3 1 2
812 1 . . . . . 4.7 1.8 4.7 1 2
813 1 . . . . . 4.7 1.8 4.7 1 2
814 1 . . . . . 6.3 1.8 6.3 1 2
815 1 . . . . . 6.3 1.8 6.3 1 2
816 1 . . . . . 6.3 1.8 6.3 1 2
817 1 . . . . . 6.3 1.8 6.3 1 2
818 1 . . . . . 6.3 1.8 6.3 1 2
819 1 . . . . . . 1.8 4.7 1 2
820 1 . . . . . 4.1 1.8 4.1 1 2
821 1 . . . . . 6.3 1.8 6.3 1 2
822 1 . . . . . 6.3 1.8 6.3 1 2
823 1 . . . . . 6.3 1.8 6.3 1 2
824 1 . . . . . 6.3 1.8 6.3 1 2
825 1 . . . . . 6.3 1.8 6.3 1 2
826 1 . . . . . 6.3 1.8 6.3 1 2
827 1 . . . . . 6.3 1.8 6.3 1 2
828 1 . . . . . 6.3 1.8 6.3 1 2
829 1 . . . . . 4.1 1.8 4.1 1 2
830 1 . . . . . 6.3 1.8 6.3 1 2
831 1 . . . . . 6.3 1.8 6.3 1 2
832 1 . . . . . 6.3 1.8 6.3 1 2
833 1 . . . . . 4.7 1.8 4.7 1 2
834 1 . . . . . 6.3 1.8 6.3 1 2
835 1 . . . . . 4.7 1.8 4.7 1 2
836 1 . . . . . . 1.8 4.7 1 2
837 1 . . . . . 4.7 1.8 4.7 1 2
838 1 . . . . . . 1.8 4.7 1 2
839 1 . . . . . 6.3 1.8 6.3 1 2
840 1 . . . . . 4.7 1.8 4.7 1 2
841 1 . . . . . 6.3 1.8 6.3 1 2
842 1 . . . . . 6.3 1.8 6.3 1 2
843 1 . . . . . 4.7 1.8 4.7 1 2
844 1 . . . . . . 1.8 4.1 1 2
845 1 . . . . . . 1.8 4.1 1 2
846 1 . . . . . 6.3 1.8 6.3 1 2
847 1 . . . . . 6.3 1.8 6.3 1 2
848 1 . . . . . 6.3 1.8 6.3 1 2
849 1 . . . . . . 1.8 4.1 1 2
850 1 . . . . . 6.3 1.8 6.3 1 2
851 1 . . . . . 6.3 1.8 6.3 1 2
852 1 . . . . . 6.3 1.8 6.3 1 2
853 1 . . . . . 4.7 1.8 4.7 1 2
854 1 . . . . . 6.3 1.8 6.3 1 2
855 1 . . . . . 6.3 1.8 6.3 1 2
856 1 . . . . . 6.3 1.8 6.3 1 2
857 1 . . . . . 6.3 1.8 6.3 1 2
858 1 . . . . . 6.3 1.8 6.3 1 2
859 1 . . . . . 6.3 1.8 6.3 1 2
860 1 . . . . . 6.3 1.8 6.3 1 2
861 1 . . . . . 6.3 1.8 6.3 1 2
862 1 . . . . . 6.3 1.8 6.3 1 2
863 1 . . . . . . 1.8 4.1 1 2
864 1 . . . . . 6.3 1.8 6.3 1 2
865 1 . . . . . 4.1 1.8 4.1 1 2
866 1 . . . . . 6.3 1.8 6.3 1 2
867 1 . . . . . 6.3 1.8 6.3 1 2
868 1 . . . . . 4.7 1.8 4.7 1 2
869 1 . . . . . 6.3 1.8 6.3 1 2
870 1 . . . . . 6.3 1.8 6.3 1 2
871 1 . . . . . 6.3 1.8 6.3 1 2
872 1 . . . . . 6.3 1.8 6.3 1 2
873 1 . . . . . 6.3 1.8 6.3 1 2
874 1 . . . . . 6.3 1.8 6.3 1 2
875 1 . . . . . . 1.8 4.7 1 2
876 1 . . . . . 6.3 1.8 6.3 1 2
877 1 . . . . . 6.3 1.8 6.3 1 2
878 1 . . . . . 6.3 1.8 6.3 1 2
879 1 . . . . . 4.7 1.8 4.7 1 2
880 1 . . . . . 6.3 1.8 6.3 1 2
881 1 . . . . . 6.3 1.8 6.3 1 2
882 1 . . . . . 6.3 1.8 6.3 1 2
883 1 . . . . . 6.3 1.8 6.3 1 2
884 1 . . . . . 6.3 1.8 6.3 1 2
885 1 . . . . . 4.7 1.8 4.7 1 2
886 1 . . . . . 6.3 1.8 6.3 1 2
887 1 . . . . . 6.3 1.8 6.3 1 2
888 1 . . . . . 6.3 1.8 6.3 1 2
889 1 . . . . . 6.3 1.8 6.3 1 2
890 1 . . . . . 6.3 1.8 6.3 1 2
891 1 . . . . . 6.3 1.8 6.3 1 2
892 1 . . . . . 4.1 1.8 4.1 1 2
893 1 . . . . . 6.3 1.8 6.3 1 2
894 1 . . . . . 4.7 1.8 4.7 1 2
895 1 . . . . . 6.3 1.8 6.3 1 2
896 1 . . . . . 6.3 1.8 6.3 1 2
897 1 . . . . . 4.1 1.8 4.1 1 2
898 1 . . . . . 6.3 1.8 6.3 1 2
899 1 . . . . . 4.1 1.8 4.1 1 2
900 1 . . . . . 6.3 1.8 6.3 1 2
901 1 . . . . . 6.3 1.8 6.3 1 2
902 1 . . . . . 4.7 1.8 4.7 1 2
903 1 . . . . . 6.3 1.8 6.3 1 2
904 1 . . . . . 6.3 1.8 6.3 1 2
905 1 . . . . . 6.3 1.8 6.3 1 2
906 1 . . . . . 4.7 1.8 4.7 1 2
907 1 . . . . . 4.7 1.8 4.7 1 2
908 1 . . . . . 4.7 1.8 4.7 1 2
909 1 . . . . . 6.3 1.8 6.3 1 2
910 1 . . . . . 6.3 1.8 6.3 1 2
911 1 . . . . . 6.3 1.8 6.3 1 2
912 1 . . . . . 6.3 1.8 6.3 1 2
913 1 . . . . . 6.3 1.8 6.3 1 2
914 1 . . . . . 6.3 1.8 6.3 1 2
915 1 . . . . . 4.7 1.8 4.7 1 2
916 1 . . . . . 4.7 1.8 4.7 1 2
917 1 . . . . . . 1.8 4.1 1 2
918 1 . . . . . 6.3 1.8 6.3 1 2
919 1 . . . . . . 1.8 4.1 1 2
920 1 . . . . . 4.7 1.8 4.7 1 2
921 1 . . . . . 4.7 1.8 4.7 1 2
922 1 . . . . . 6.3 1.8 6.3 1 2
923 1 . . . . . 6.3 1.8 6.3 1 2
924 1 . . . . . 6.3 1.8 6.3 1 2
925 1 . . . . . 4.1 1.8 4.1 1 2
926 1 . . . . . 4.7 1.8 4.7 1 2
927 1 . . . . . 6.3 1.8 6.3 1 2
928 1 . . . . . 4.7 1.8 4.7 1 2
929 1 . . . . . 6.3 1.8 6.3 1 2
930 1 . . . . . 4.7 1.8 4.7 1 2
931 1 . . . . . 6.3 1.8 6.3 1 2
932 1 . . . . . 6.3 1.8 6.3 1 2
933 1 . . . . . 4.7 1.8 4.7 1 2
934 1 . . . . . 6.3 1.8 6.3 1 2
935 1 . . . . . . 1.8 4.1 1 2
936 1 . . . . . 6.3 1.8 6.3 1 2
937 1 . . . . . 6.3 1.8 6.3 1 2
938 1 . . . . . 6.3 1.8 6.3 1 2
939 1 . . . . . 6.3 1.8 6.3 1 2
940 1 . . . . . 6.3 1.8 6.3 1 2
941 1 . . . . . 6.3 1.8 6.3 1 2
942 1 . . . . . 6.3 1.8 6.3 1 2
943 1 . . . . . 4.7 1.8 4.7 1 2
944 1 . . . . . . 1.8 4.7 1 2
945 1 . . . . . 4.7 1.8 4.7 1 2
946 1 . . . . . . 1.8 4.1 1 2
947 1 . . . . . 6.3 1.8 6.3 1 2
948 1 . . . . . . 1.8 4.7 1 2
949 1 . . . . . 6.3 1.8 6.3 1 2
950 1 . . . . . 4.7 1.8 4.7 1 2
951 1 . . . . . . 1.8 4.1 1 2
952 1 . . . . . 6.3 1.8 6.3 1 2
953 1 . . . . . 6.3 1.8 6.3 1 2
954 1 . . . . . 6.3 1.8 6.3 1 2
955 1 . . . . . 6.3 1.8 6.3 1 2
956 1 . . . . . 6.3 1.8 6.3 1 2
957 1 . . . . . 4.1 1.8 4.1 1 2
958 1 . . . . . 6.3 1.8 6.3 1 2
959 1 . . . . . 4.7 1.8 4.7 1 2
960 1 . . . . . 6.3 1.8 6.3 1 2
961 1 . . . . . 4.7 1.8 4.7 1 2
962 1 . . . . . 6.3 1.8 6.3 1 2
963 1 . . . . . 6.3 1.8 6.3 1 2
964 1 . . . . . 4.7 1.8 4.7 1 2
965 1 . . . . . 6.3 1.8 6.3 1 2
966 1 . . . . . 4.1 1.8 4.1 1 2
967 1 . . . . . 4.7 1.8 4.7 1 2
968 1 . . . . . 4.1 1.8 4.1 1 2
969 1 . . . . . 6.3 1.8 6.3 1 2
970 1 . . . . . 6.3 1.8 6.3 1 2
971 1 . . . . . 6.3 1.8 6.3 1 2
972 1 . . . . . 6.3 1.8 6.3 1 2
973 1 . . . . . . 1.8 4.1 1 2
974 1 . . . . . 6.3 1.8 6.3 1 2
975 1 . . . . . 6.3 1.8 6.3 1 2
976 1 . . . . . 4.1 1.8 4.1 1 2
977 1 . . . . . 6.3 1.8 6.3 1 2
978 1 . . . . . 6.3 1.8 6.3 1 2
979 1 . . . . . 4.7 1.8 4.7 1 2
980 1 . . . . . 6.3 1.8 6.3 1 2
981 1 . . . . . 6.3 1.8 6.3 1 2
982 1 . . . . . 6.3 1.8 6.3 1 2
983 1 . . . . . 4.1 1.8 4.1 1 2
984 1 . . . . . 6.3 1.8 6.3 1 2
985 1 . . . . . 6.3 1.8 6.3 1 2
986 1 . . . . . 6.3 1.8 6.3 1 2
987 1 . . . . . 6.3 1.8 6.3 1 2
988 1 . . . . . 6.3 1.8 6.3 1 2
989 1 . . . . . 6.3 1.8 6.3 1 2
990 1 . . . . . 4.7 1.8 4.7 1 2
991 1 . . . . . . 1.8 4.1 1 2
992 1 . . . . . 6.3 1.8 6.3 1 2
993 1 . . . . . 6.3 1.8 6.3 1 2
994 1 . . . . . 6.3 1.8 6.3 1 2
995 1 . . . . . 4.7 1.8 4.7 1 2
996 1 . . . . . 6.3 1.8 6.3 1 2
997 1 . . . . . 6.3 1.8 6.3 1 2
998 1 . . . . . 4.7 1.8 4.7 1 2
999 1 . . . . . 4.1 1.8 4.1 1 2
1000 1 . . . . . 6.3 1.8 6.3 1 2
1001 1 . . . . . 6.3 1.8 6.3 1 2
1002 1 . . . . . 6.3 1.8 6.3 1 2
1003 1 . . . . . 4.7 1.8 4.7 1 2
1004 1 . . . . . 6.3 1.8 6.3 1 2
1005 1 . . . . . 6.3 1.8 6.3 1 2
1006 1 . . . . . 4.7 1.8 4.7 1 2
1007 1 . . . . . 6.3 1.8 6.3 1 2
1008 1 . . . . . 6.3 1.8 6.3 1 2
1009 1 . . . . . 4.1 1.8 4.1 1 2
1010 1 . . . . . 6.3 1.8 6.3 1 2
1011 1 . . . . . 6.3 1.8 6.3 1 2
1012 1 . . . . . 6.3 1.8 6.3 1 2
1013 1 . . . . . . 1.8 4.7 1 2
1014 1 . . . . . 6.3 1.8 6.3 1 2
1015 1 . . . . . 6.3 1.8 6.3 1 2
1016 1 . . . . . 4.7 1.8 4.7 1 2
1017 1 . . . . . 6.3 1.8 6.3 1 2
1018 1 . . . . . 6.3 1.8 6.3 1 2
1019 1 . . . . . . 1.8 4.7 1 2
1020 1 . . . . . 6.3 1.8 6.3 1 2
1021 1 . . . . . 6.3 1.8 6.3 1 2
1022 1 . . . . . 6.3 1.8 6.3 1 2
1023 1 . . . . . 6.3 1.8 6.3 1 2
1024 1 . . . . . 6.3 1.8 6.3 1 2
1025 1 . . . . . 4.7 1.8 4.7 1 2
1026 1 . . . . . 4.7 1.8 4.7 1 2
1027 1 . . . . . . 1.8 4.1 1 2
1028 1 . . . . . 4.7 1.8 4.7 1 2
1029 1 . . . . . 6.3 1.8 6.3 1 2
1030 1 . . . . . 4.7 1.8 4.7 1 2
1031 1 . . . . . 4.1 1.8 4.1 1 2
1032 1 . . . . . 4.1 1.8 4.1 1 2
1033 1 . . . . . 6.3 1.8 6.3 1 2
1034 1 . . . . . 4.1 1.8 4.1 1 2
1035 1 . . . . . 4.1 1.8 4.1 1 2
1036 1 . . . . . 4.7 1.8 4.7 1 2
1037 1 . . . . . 6.3 1.8 6.3 1 2
1038 1 . . . . . 4.1 1.8 4.1 1 2
1039 1 . . . . . 4.1 1.8 4.1 1 2
1040 1 . . . . . 4.7 1.8 4.7 1 2
1041 1 . . . . . 6.3 1.8 6.3 1 2
1042 1 . . . . . 6.3 1.8 6.3 1 2
1043 1 . . . . . 4.7 1.8 4.7 1 2
1044 1 . . . . . 6.3 1.8 6.3 1 2
1045 1 . . . . . 4.7 1.8 4.7 1 2
1046 1 . . . . . 6.3 1.8 6.3 1 2
1047 1 . . . . . 6.3 1.8 6.3 1 2
1048 1 . . . . . 4.7 1.8 4.7 1 2
1049 1 . . . . . . 1.8 4.1 1 2
1050 1 . . . . . 4.7 1.8 4.7 1 2
1051 1 . . . . . 4.1 1.8 4.1 1 2
1052 1 . . . . . 4.1 1.8 4.1 1 2
1053 1 . . . . . 4.1 1.8 4.1 1 2
1054 1 . . . . . 4.1 1.8 4.1 1 2
1055 1 . . . . . 4.1 1.8 4.1 1 2
1056 1 . . . . . 4.7 1.8 4.7 1 2
1057 1 . . . . . 4.7 1.8 4.7 1 2
1058 1 . . . . . 4.7 1.8 4.7 1 2
1059 1 . . . . . 4.7 1.8 4.7 1 2
1060 1 . . . . . 4.7 1.8 4.7 1 2
1061 1 . . . . . 6.3 1.8 6.3 1 2
1062 1 . . . . . 4.7 1.8 4.7 1 2
1063 1 . . . . . 4.1 1.8 4.1 1 2
1064 1 . . . . . 4.7 1.8 4.7 1 2
1065 1 . . . . . 4.1 1.8 4.1 1 2
1066 1 . . . . . 6.3 1.8 6.3 1 2
1067 1 . . . . . 4.1 1.8 4.1 1 2
1068 1 . . . . . 6.3 1.8 6.3 1 2
1069 1 . . . . . 6.3 1.8 6.3 1 2
1070 1 . . . . . 4.7 1.8 4.7 1 2
1071 1 . . . . . 6.3 1.8 6.3 1 2
1072 1 . . . . . 6.3 1.8 6.3 1 2
1073 1 . . . . . . 1.8 4.1 1 2
1074 1 . . . . . 6.3 1.8 6.3 1 2
1075 1 . . . . . 6.3 1.8 6.3 1 2
1076 1 . . . . . 6.3 1.8 6.3 1 2
1077 1 . . . . . 6.3 1.8 6.3 1 2
1078 1 . . . . . 4.7 1.8 4.7 1 2
1079 1 . . . . . 6.3 1.8 6.3 1 2
1080 1 . . . . . 6.3 1.8 6.3 1 2
1081 1 . . . . . 6.3 1.8 6.3 1 2
1082 1 . . . . . 6.3 1.8 6.3 1 2
1083 1 . . . . . 6.3 1.8 6.3 1 2
1084 1 . . . . . 6.3 1.8 6.3 1 2
1085 1 . . . . . 4.7 1.8 4.7 1 2
1086 1 . . . . . 6.3 1.8 6.3 1 2
1087 1 . . . . . 6.3 1.8 6.3 1 2
1088 1 . . . . . 6.3 1.8 6.3 1 2
1089 1 . . . . . 4.7 1.8 4.7 1 2
1090 1 . . . . . 6.3 1.8 6.3 1 2
1091 1 . . . . . 4.7 1.8 4.7 1 2
1092 1 . . . . . 4.7 1.8 4.7 1 2
1093 1 . . . . . 6.3 1.8 6.3 1 2
1094 1 . . . . . 4.7 1.8 4.7 1 2
1095 1 . . . . . 4.1 1.8 4.1 1 2
1096 1 . . . . . 4.7 1.8 4.7 1 2
1097 1 . . . . . 4.7 1.8 4.7 1 2
1098 1 . . . . . 6.3 1.8 6.3 1 2
1099 1 . . . . . 6.3 1.8 6.3 1 2
1100 1 . . . . . 6.3 1.8 6.3 1 2
1101 1 . . . . . 6.3 1.8 6.3 1 2
1102 1 . . . . . 6.3 1.8 6.3 1 2
1103 1 . . . . . 6.3 1.8 6.3 1 2
1104 1 . . . . . 6.3 1.8 6.3 1 2
1105 1 . . . . . 6.3 1.8 6.3 1 2
1106 1 . . . . . 6.3 1.8 6.3 1 2
1107 1 . . . . . . 1.8 4.7 1 2
1108 1 . . . . . 6.3 1.8 6.3 1 2
1109 1 . . . . . 6.3 1.8 6.3 1 2
1110 1 . . . . . 6.3 1.8 6.3 1 2
1111 1 . . . . . 4.7 1.8 4.7 1 2
1112 1 . . . . . 4.7 1.8 4.7 1 2
1113 1 . . . . . 6.3 1.8 6.3 1 2
1114 1 . . . . . . 1.8 4.1 1 2
1115 1 . . . . . 4.7 1.8 4.7 1 2
1116 1 . . . . . . 1.8 4.1 1 2
1117 1 . . . . . 4.7 1.8 4.7 1 2
1118 1 . . . . . 6.3 1.8 6.3 1 2
1119 1 . . . . . 6.3 1.8 6.3 1 2
1120 1 . . . . . 6.3 1.8 6.3 1 2
1121 1 . . . . . 6.3 1.8 6.3 1 2
1122 1 . . . . . 6.3 1.8 6.3 1 2
1123 1 . . . . . 6.3 1.8 6.3 1 2
1124 1 . . . . . . 1.8 4.7 1 2
1125 1 . . . . . 6.3 1.8 6.3 1 2
1126 1 . . . . . 6.3 1.8 6.3 1 2
1127 1 . . . . . . 1.8 4.7 1 2
1128 1 . . . . . 6.3 1.8 6.3 1 2
1129 1 . . . . . . 1.8 4.7 1 2
1130 1 . . . . . 6.3 1.8 6.3 1 2
1131 1 . . . . . 6.3 1.8 6.3 1 2
1132 1 . . . . . . 1.8 4.1 1 2
1133 1 . . . . . 6.3 1.8 6.3 1 2
1134 1 . . . . . 6.3 1.8 6.3 1 2
1135 1 . . . . . 4.7 1.8 4.7 1 2
1136 1 . . . . . 6.3 1.8 6.3 1 2
1137 1 . . . . . 4.1 1.8 4.1 1 2
1138 1 . . . . . 4.1 1.8 4.1 1 2
1139 1 . . . . . 4.7 1.8 4.7 1 2
1140 1 . . . . . 4.7 1.8 4.7 1 2
1141 1 . . . . . 6.3 1.8 6.3 1 2
1142 1 . . . . . 6.3 1.8 6.3 1 2
1143 1 . . . . . 6.3 1.8 6.3 1 2
1144 1 . . . . . 6.3 1.8 6.3 1 2
1145 1 . . . . . 6.3 1.8 6.3 1 2
1146 1 . . . . . 6.3 1.8 6.3 1 2
1147 1 . . . . . 6.3 1.8 6.3 1 2
1148 1 . . . . . 6.3 1.8 6.3 1 2
1149 1 . . . . . 6.3 1.8 6.3 1 2
1150 1 . . . . . 6.3 1.8 6.3 1 2
1151 1 . . . . . 6.3 1.8 6.3 1 2
1152 1 . . . . . 6.3 1.8 6.3 1 2
1153 1 . . . . . 4.7 1.8 4.7 1 2
1154 1 . . . . . 6.3 1.8 6.3 1 2
1155 1 . . . . . 6.3 1.8 6.3 1 2
1156 1 . . . . . 6.3 1.8 6.3 1 2
1157 1 . . . . . 4.7 1.8 4.7 1 2
1158 1 . . . . . 6.3 1.8 6.3 1 2
1159 1 . . . . . . 1.8 4.1 1 2
1160 1 . . . . . 6.3 1.8 6.3 1 2
1161 1 . . . . . . 1.8 4.1 1 2
1162 1 . . . . . 6.3 1.8 6.3 1 2
1163 1 . . . . . 6.3 1.8 6.3 1 2
1164 1 . . . . . 4.1 1.8 4.1 1 2
1165 1 . . . . . 6.3 1.8 6.3 1 2
1166 1 . . . . . 4.7 1.8 4.7 1 2
1167 1 . . . . . 6.3 1.8 6.3 1 2
1168 1 . . . . . 6.3 1.8 6.3 1 2
1169 1 . . . . . 6.3 1.8 6.3 1 2
1170 1 . . . . . 6.3 1.8 6.3 1 2
1171 1 . . . . . 6.3 1.8 6.3 1 2
1172 1 . . . . . 4.7 1.8 4.7 1 2
1173 1 . . . . . 6.3 1.8 6.3 1 2
1174 1 . . . . . . 1.8 4.1 1 2
1175 1 . . . . . 6.3 1.8 6.3 1 2
1176 1 . . . . . 6.3 1.8 6.3 1 2
1177 1 . . . . . 6.3 1.8 6.3 1 2
1178 1 . . . . . 6.3 1.8 6.3 1 2
1179 1 . . . . . 6.3 1.8 6.3 1 2
1180 1 . . . . . 6.3 1.8 6.3 1 2
1181 1 . . . . . 4.1 1.8 4.1 1 2
1182 1 . . . . . 6.3 1.8 6.3 1 2
1183 1 . . . . . 6.3 1.8 6.3 1 2
1184 1 . . . . . 6.3 1.8 6.3 1 2
1185 1 . . . . . 6.3 1.8 6.3 1 2
1186 1 . . . . . 6.3 1.8 6.3 1 2
1187 1 . . . . . 6.3 1.8 6.3 1 2
1188 1 . . . . . 6.3 1.8 6.3 1 2
1189 1 . . . . . 6.3 1.8 6.3 1 2
1190 1 . . . . . 6.3 1.8 6.3 1 2
1191 1 . . . . . 6.3 1.8 6.3 1 2
1192 1 . . . . . . 1.8 4.7 1 2
1193 1 . . . . . 6.3 1.8 6.3 1 2
1194 1 . . . . . 6.3 1.8 6.3 1 2
1195 1 . . . . . 6.3 1.8 6.3 1 2
1196 1 . . . . . 6.3 1.8 6.3 1 2
1197 1 . . . . . 6.3 1.8 6.3 1 2
1198 1 . . . . . 4.1 1.8 4.1 1 2
1199 1 . . . . . 4.7 1.8 4.7 1 2
1200 1 . . . . . 6.3 1.8 6.3 1 2
1201 1 . . . . . 4.7 1.8 4.7 1 2
1202 1 . . . . . 4.7 1.8 4.7 1 2
1203 1 . . . . . 6.3 1.8 6.3 1 2
1204 1 . . . . . 6.3 1.8 6.3 1 2
1205 1 . . . . . 6.3 1.8 6.3 1 2
1206 1 . . . . . 4.7 1.8 4.7 1 2
1207 1 . . . . . 6.3 1.8 6.3 1 2
1208 1 . . . . . 6.3 1.8 6.3 1 2
1209 1 . . . . . 6.3 1.8 6.3 1 2
1210 1 . . . . . 6.3 1.8 6.3 1 2
1211 1 . . . . . 6.3 1.8 6.3 1 2
1212 1 . . . . . 6.3 1.8 6.3 1 2
1213 1 . . . . . 6.3 1.8 6.3 1 2
1214 1 . . . . . 6.3 1.8 6.3 1 2
1215 1 . . . . . . 1.8 4.1 1 2
1216 1 . . . . . 6.3 1.8 6.3 1 2
1217 1 . . . . . 4.1 1.8 4.1 1 2
1218 1 . . . . . 6.3 1.8 6.3 1 2
1219 1 . . . . . 4.7 1.8 4.7 1 2
1220 1 . . . . . . 1.8 4.7 1 2
1221 1 . . . . . 6.3 1.8 6.3 1 2
1222 1 . . . . . 6.3 1.8 6.3 1 2
1223 1 . . . . . 6.3 1.8 6.3 1 2
1224 1 . . . . . 6.3 1.8 6.3 1 2
1225 1 . . . . . 6.3 1.8 6.3 1 2
1226 1 . . . . . 6.3 1.8 6.3 1 2
1227 1 . . . . . 6.3 1.8 6.3 1 2
1228 1 . . . . . 4.7 1.8 4.7 1 2
1229 1 . . . . . 6.3 1.8 6.3 1 2
1230 1 . . . . . 6.3 1.8 6.3 1 2
1231 1 . . . . . 6.3 1.8 6.3 1 2
1232 1 . . . . . 6.3 1.8 6.3 1 2
1233 1 . . . . . 6.3 1.8 6.3 1 2
1234 1 . . . . . 6.3 1.8 6.3 1 2
1235 1 . . . . . 4.7 1.8 4.7 1 2
1236 1 . . . . . 4.7 1.8 4.7 1 2
1237 1 . . . . . 4.7 1.8 4.7 1 2
1238 1 . . . . . 4.7 1.8 4.7 1 2
1239 1 . . . . . . 1.8 4.7 1 2
1240 1 . . . . . 6.3 1.8 6.3 1 2
1241 1 . . . . . 4.7 1.8 4.7 1 2
1242 1 . . . . . 4.1 1.8 4.1 1 2
1243 1 . . . . . 6.3 1.8 6.3 1 2
1244 1 . . . . . 6.3 1.8 6.3 1 2
1245 1 . . . . . 6.3 1.8 6.3 1 2
1246 1 . . . . . 6.3 1.8 6.3 1 2
1247 1 . . . . . 4.1 1.8 4.1 1 2
1248 1 . . . . . 6.3 1.8 6.3 1 2
1249 1 . . . . . 4.7 1.8 4.7 1 2
1250 1 . . . . . 6.3 1.8 6.3 1 2
1251 1 . . . . . 4.1 1.8 4.1 1 2
1252 1 . . . . . 4.1 1.8 4.1 1 2
1253 1 . . . . . 4.1 1.8 4.1 1 2
1254 1 . . . . . 4.7 1.8 4.7 1 2
1255 1 . . . . . 4.1 1.8 4.1 1 2
1256 1 . . . . . . 1.8 4.7 1 2
1257 1 . . . . . 6.3 1.8 6.3 1 2
1258 1 . . . . . 4.7 1.8 4.7 1 2
1259 1 . . . . . 4.1 1.8 4.1 1 2
1260 1 . . . . . 6.3 1.8 6.3 1 2
1261 1 . . . . . 4.1 1.8 4.1 1 2
1262 1 . . . . . 6.3 1.8 6.3 1 2
1263 1 . . . . . 4.7 1.8 4.7 1 2
1264 1 . . . . . 6.3 1.8 6.3 1 2
1265 1 . . . . . . 1.8 4.7 1 2
1266 1 . . . . . 4.7 1.8 4.7 1 2
1267 1 . . . . . 6.3 1.8 6.3 1 2
1268 1 . . . . . 4.7 1.8 4.7 1 2
1269 1 . . . . . 4.1 1.8 4.1 1 2
1270 1 . . . . . 6.3 1.8 6.3 1 2
1271 1 . . . . . 6.3 1.8 6.3 1 2
1272 1 . . . . . . 1.8 4.1 1 2
1273 1 . . . . . 6.3 1.8 6.3 1 2
1274 1 . . . . . 4.1 1.8 4.1 1 2
1275 1 . . . . . 6.3 1.8 6.3 1 2
1276 1 . . . . . . 1.8 4.7 1 2
1277 1 . . . . . 4.1 1.8 4.1 1 2
1278 1 . . . . . 4.7 1.8 4.7 1 2
1279 1 . . . . . 4.7 1.8 4.7 1 2
1280 1 . . . . . 6.3 1.8 6.3 1 2
1281 1 . . . . . 4.1 1.8 4.1 1 2
1282 1 . . . . . 6.3 1.8 6.3 1 2
1283 1 . . . . . . 1.8 4.1 1 2
1284 1 . . . . . 4.7 1.8 4.7 1 2
1285 1 . . . . . 4.7 1.8 4.7 1 2
1286 1 . . . . . 6.3 1.8 6.3 1 2
1287 1 . . . . . 4.1 1.8 4.1 1 2
1288 1 . . . . . . 1.8 4.7 1 2
1289 1 . . . . . 6.3 1.8 6.3 1 2
1290 1 . . . . . 6.3 1.8 6.3 1 2
1291 1 . . . . . 4.7 1.8 4.7 1 2
1292 1 . . . . . 6.3 1.8 6.3 1 2
1293 1 . . . . . 6.3 1.8 6.3 1 2
1294 1 . . . . . 4.7 1.8 4.7 1 2
1295 1 . . . . . 4.7 1.8 4.7 1 2
1296 1 . . . . . 6.3 1.8 6.3 1 2
1297 1 . . . . . . 1.8 4.7 1 2
1298 1 . . . . . 6.3 1.8 6.3 1 2
1299 1 . . . . . 6.3 1.8 6.3 1 2
1300 1 . . . . . 6.3 1.8 6.3 1 2
1301 1 . . . . . 6.3 1.8 6.3 1 2
1302 1 . . . . . 6.3 1.8 6.3 1 2
1303 1 . . . . . 6.3 1.8 6.3 1 2
1304 1 . . . . . 6.3 1.8 6.3 1 2
1305 1 . . . . . . 1.8 4.1 1 2
1306 1 . . . . . 6.3 1.8 6.3 1 2
1307 1 . . . . . 6.3 1.8 6.3 1 2
1308 1 . . . . . . 1.8 4.1 1 2
1309 1 . . . . . 6.3 1.8 6.3 1 2
1310 1 . . . . . 4.7 1.8 4.7 1 2
1311 1 . . . . . 4.7 1.8 4.7 1 2
1312 1 . . . . . 6.3 1.8 6.3 1 2
1313 1 . . . . . . 1.8 4.7 1 2
1314 1 . . . . . 4.1 1.8 4.1 1 2
1315 1 . . . . . 6.3 1.8 6.3 1 2
1316 1 . . . . . 6.3 1.8 6.3 1 2
1317 1 . . . . . 4.1 1.8 4.1 1 2
1318 1 . . . . . 4.7 1.8 4.7 1 2
1319 1 . . . . . 6.3 1.8 6.3 1 2
1320 1 . . . . . . 1.8 4.7 1 2
1321 1 . . . . . 4.7 1.8 4.7 1 2
1322 1 . . . . . 6.3 1.8 6.3 1 2
1323 1 . . . . . 6.3 1.8 6.3 1 2
1324 1 . . . . . . 1.8 4.1 1 2
1325 1 . . . . . 6.3 1.8 6.3 1 2
1326 1 . . . . . 6.3 1.8 6.3 1 2
1327 1 . . . . . 4.7 1.8 4.7 1 2
1328 1 . . . . . 6.3 1.8 6.3 1 2
1329 1 . . . . . 4.7 1.8 4.7 1 2
1330 1 . . . . . 6.3 1.8 6.3 1 2
1331 1 . . . . . 4.1 1.8 4.1 1 2
1332 1 . . . . . 6.3 1.8 6.3 1 2
1333 1 . . . . . 6.3 1.8 6.3 1 2
1334 1 . . . . . 4.7 1.8 4.7 1 2
1335 1 . . . . . 6.3 1.8 6.3 1 2
1336 1 . . . . . 6.3 1.8 6.3 1 2
1337 1 . . . . . . 1.8 4.7 1 2
1338 1 . . . . . . 1.8 4.1 1 2
1339 1 . . . . . 6.3 1.8 6.3 1 2
1340 1 . . . . . 6.3 1.8 6.3 1 2
1341 1 . . . . . 4.7 1.8 4.7 1 2
1342 1 . . . . . 6.3 1.8 6.3 1 2
1343 1 . . . . . 4.1 1.8 4.1 1 2
1344 1 . . . . . 6.3 1.8 6.3 1 2
1345 1 . . . . . 6.3 1.8 6.3 1 2
1346 1 . . . . . 6.3 1.8 6.3 1 2
1347 1 . . . . . 4.1 1.8 4.1 1 2
1348 1 . . . . . 6.3 1.8 6.3 1 2
1349 1 . . . . . 6.3 1.8 6.3 1 2
1350 1 . . . . . 6.3 1.8 6.3 1 2
1351 1 . . . . . 6.3 1.8 6.3 1 2
1352 1 . . . . . 6.3 1.8 6.3 1 2
1353 1 . . . . . . 1.8 4.1 1 2
1354 1 . . . . . 4.7 1.8 4.7 1 2
1355 1 . . . . . 6.3 1.8 6.3 1 2
1356 1 . . . . . 6.3 1.8 6.3 1 2
1357 1 . . . . . 6.3 1.8 6.3 1 2
1358 1 . . . . . . 1.8 4.7 1 2
1359 1 . . . . . 6.3 1.8 6.3 1 2
1360 1 . . . . . 6.3 1.8 6.3 1 2
1361 1 . . . . . 6.3 1.8 6.3 1 2
1362 1 . . . . . 6.3 1.8 6.3 1 2
1363 1 . . . . . 6.3 1.8 6.3 1 2
1364 1 . . . . . 6.3 1.8 6.3 1 2
1365 1 . . . . . 6.3 1.8 6.3 1 2
1366 1 . . . . . 6.3 1.8 6.3 1 2
1367 1 . . . . . 6.3 1.8 6.3 1 2
1368 1 . . . . . 6.3 1.8 6.3 1 2
1369 1 . . . . . 6.3 1.8 6.3 1 2
1370 1 . . . . . 6.3 1.8 6.3 1 2
1371 1 . . . . . 6.3 1.8 6.3 1 2
1372 1 . . . . . 4.7 1.8 4.7 1 2
1373 1 . . . . . 6.3 1.8 6.3 1 2
1374 1 . . . . . 6.3 1.8 6.3 1 2
1375 1 . . . . . 6.3 1.8 6.3 1 2
1376 1 . . . . . . 1.8 4.1 1 2
1377 1 . . . . . 4.1 1.8 4.1 1 2
1378 1 . . . . . 4.1 1.8 4.1 1 2
1379 1 . . . . . 4.7 1.8 4.7 1 2
1380 1 . . . . . 4.7 1.8 4.7 1 2
1381 1 . . . . . 4.1 1.8 4.1 1 2
1382 1 . . . . . . 1.8 4.1 1 2
1383 1 . . . . . 6.3 1.8 6.3 1 2
1384 1 . . . . . 6.3 1.8 6.3 1 2
1385 1 . . . . . 6.3 1.8 6.3 1 2
1386 1 . . . . . . 1.8 4.1 1 2
1387 1 . . . . . 4.7 1.8 4.7 1 2
1388 1 . . . . . 4.7 1.8 4.7 1 2
1389 1 . . . . . 6.3 1.8 6.3 1 2
1390 1 . . . . . . 1.8 4.1 1 2
1391 1 . . . . . 4.7 1.8 4.7 1 2
1392 1 . . . . . 6.3 1.8 6.3 1 2
1393 1 . . . . . 6.3 1.8 6.3 1 2
1394 1 . . . . . 6.3 1.8 6.3 1 2
1395 1 . . . . . 6.3 1.8 6.3 1 2
1396 1 . . . . . 4.1 1.8 4.1 1 2
1397 1 . . . . . 6.3 1.8 6.3 1 2
1398 1 . . . . . 4.1 1.8 4.1 1 2
1399 1 . . . . . . 1.8 4.7 1 2
1400 1 . . . . . . 1.8 4.1 1 2
1401 1 . . . . . 6.3 1.8 6.3 1 2
1402 1 . . . . . 6.3 1.8 6.3 1 2
1403 1 . . . . . 6.3 1.8 6.3 1 2
1404 1 . . . . . 6.3 1.8 6.3 1 2
1405 1 . . . . . 6.3 1.8 6.3 1 2
1406 1 . . . . . 6.3 1.8 6.3 1 2
1407 1 . . . . . 6.3 1.8 6.3 1 2
1408 1 . . . . . 6.3 1.8 6.3 1 2
1409 1 . . . . . . 1.8 4.1 1 2
1410 1 . . . . . 4.7 1.8 4.7 1 2
1411 1 . . . . . 6.3 1.8 6.3 1 2
1412 1 . . . . . . 1.8 4.1 1 2
1413 1 . . . . . 6.3 1.8 6.3 1 2
1414 1 . . . . . 6.3 1.8 6.3 1 2
1415 1 . . . . . 6.3 1.8 6.3 1 2
1416 1 . . . . . 4.1 1.8 4.1 1 2
1417 1 . . . . . 4.7 1.8 4.7 1 2
1418 1 . . . . . 6.3 1.8 6.3 1 2
1419 1 . . . . . 6.3 1.8 6.3 1 2
1420 1 . . . . . 4.7 1.8 4.7 1 2
1421 1 . . . . . 6.3 1.8 6.3 1 2
1422 1 . . . . . 6.3 1.8 6.3 1 2
1423 1 . . . . . 6.3 1.8 6.3 1 2
1424 1 . . . . . 6.3 1.8 6.3 1 2
1425 1 . . . . . 6.3 1.8 6.3 1 2
1426 1 . . . . . 4.7 1.8 4.7 1 2
1427 1 . . . . . 6.3 1.8 6.3 1 2
1428 1 . . . . . . 1.8 4.7 1 2
1429 1 . . . . . 6.3 1.8 6.3 1 2
1430 1 . . . . . 4.1 1.8 4.1 1 2
1431 1 . . . . . 6.3 1.8 6.3 1 2
1432 1 . . . . . 4.7 1.8 4.7 1 2
1433 1 . . . . . 4.7 1.8 4.7 1 2
1434 1 . . . . . . 1.8 4.7 1 2
1435 1 . . . . . 6.3 1.8 6.3 1 2
1436 1 . . . . . 4.7 1.8 4.7 1 2
1437 1 . . . . . 6.3 1.8 6.3 1 2
1438 1 . . . . . 4.7 1.8 4.7 1 2
1439 1 . . . . . 4.1 1.8 4.1 1 2
1440 1 . . . . . 4.1 1.8 4.1 1 2
1441 1 . . . . . . 1.8 4.7 1 2
1442 1 . . . . . 6.3 1.8 6.3 1 2
1443 1 . . . . . 4.7 1.8 4.7 1 2
1444 1 . . . . . 6.3 1.8 6.3 1 2
1445 1 . . . . . 6.3 1.8 6.3 1 2
1446 1 . . . . . 4.1 1.8 4.1 1 2
1447 1 . . . . . 6.3 1.8 6.3 1 2
1448 1 . . . . . 6.3 1.8 6.3 1 2
1449 1 . . . . . 4.7 1.8 4.7 1 2
1450 1 . . . . . 6.3 1.8 6.3 1 2
1451 1 . . . . . 6.3 1.8 6.3 1 2
1452 1 . . . . . 6.3 1.8 6.3 1 2
1453 1 . . . . . . 1.8 4.1 1 2
1454 1 . . . . . 6.3 1.8 6.3 1 2
1455 1 . . . . . 6.3 1.8 6.3 1 2
1456 1 . . . . . 6.3 1.8 6.3 1 2
1457 1 . . . . . 6.3 1.8 6.3 1 2
1458 1 . . . . . . 1.8 4.7 1 2
1459 1 . . . . . 4.1 1.8 4.1 1 2
1460 1 . . . . . . 1.8 4.1 1 2
1461 1 . . . . . 6.3 1.8 6.3 1 2
1462 1 . . . . . 6.3 1.8 6.3 1 2
1463 1 . . . . . 6.3 1.8 6.3 1 2
1464 1 . . . . . 6.3 1.8 6.3 1 2
1465 1 . . . . . 6.3 1.8 6.3 1 2
1466 1 . . . . . . 1.8 4.1 1 2
1467 1 . . . . . 6.3 1.8 6.3 1 2
1468 1 . . . . . 6.3 1.8 6.3 1 2
1469 1 . . . . . 4.1 1.8 4.1 1 2
1470 1 . . . . . 4.7 1.8 4.7 1 2
1471 1 . . . . . 6.3 1.8 6.3 1 2
1472 1 . . . . . 6.3 1.8 6.3 1 2
1473 1 . . . . . 6.3 1.8 6.3 1 2
1474 1 . . . . . 4.1 1.8 4.1 1 2
1475 1 . . . . . 4.1 1.8 4.1 1 2
1476 1 . . . . . 6.3 1.8 6.3 1 2
1477 1 . . . . . 6.3 1.8 6.3 1 2
1478 1 . . . . . 4.1 1.8 4.1 1 2
1479 1 . . . . . 4.7 1.8 4.7 1 2
1480 1 . . . . . 4.1 1.8 4.1 1 2
1481 1 . . . . . 4.1 1.8 4.1 1 2
1482 1 . . . . . 4.7 1.8 4.7 1 2
1483 1 . . . . . 4.1 1.8 4.1 1 2
1484 1 . . . . . 6.3 1.8 6.3 1 2
1485 1 . . . . . . 1.8 4.1 1 2
1486 1 . . . . . 6.3 1.8 6.3 1 2
1487 1 . . . . . 6.3 1.8 6.3 1 2
1488 1 . . . . . 6.3 1.8 6.3 1 2
1489 1 . . . . . 6.3 1.8 6.3 1 2
1490 1 . . . . . 6.3 1.8 6.3 1 2
1491 1 . . . . . 6.3 1.8 6.3 1 2
1492 1 . . . . . 6.3 1.8 6.3 1 2
1493 1 . . . . . 6.3 1.8 6.3 1 2
1494 1 . . . . . 4.7 1.8 4.7 1 2
1495 1 . . . . . 4.7 1.8 4.7 1 2
1496 1 . . . . . 6.3 1.8 6.3 1 2
1497 1 . . . . . 4.1 1.8 4.1 1 2
1498 1 . . . . . 6.3 1.8 6.3 1 2
1499 1 . . . . . 6.3 1.8 6.3 1 2
1500 1 . . . . . 6.3 1.8 6.3 1 2
1501 1 . . . . . 6.3 1.8 6.3 1 2
1502 1 . . . . . 6.3 1.8 6.3 1 2
1503 1 . . . . . 6.3 1.8 6.3 1 2
1504 1 . . . . . 6.3 1.8 6.3 1 2
1505 1 . . . . . 6.3 1.8 6.3 1 2
1506 1 . . . . . 4.7 1.8 4.7 1 2
1507 1 . . . . . 6.3 1.8 6.3 1 2
1508 1 . . . . . 6.3 1.8 6.3 1 2
1509 1 . . . . . . 1.8 4.7 1 2
1510 1 . . . . . 4.7 1.8 4.7 1 2
1511 1 . . . . . 6.3 1.8 6.3 1 2
1512 1 . . . . . . 1.8 4.1 1 2
1513 1 . . . . . 6.3 1.8 6.3 1 2
1514 1 . . . . . 6.3 1.8 6.3 1 2
1515 1 . . . . . 6.3 1.8 6.3 1 2
1516 1 . . . . . 4.1 1.8 4.1 1 2
1517 1 . . . . . 4.7 1.8 4.7 1 2
1518 1 . . . . . 4.1 1.8 4.1 1 2
1519 1 . . . . . 6.3 1.8 6.3 1 2
1520 1 . . . . . 6.3 1.8 6.3 1 2
1521 1 . . . . . 4.1 1.8 4.1 1 2
1522 1 . . . . . 6.3 1.8 6.3 1 2
1523 1 . . . . . 6.3 1.8 6.3 1 2
1524 1 . . . . . 6.3 1.8 6.3 1 2
1525 1 . . . . . 6.3 1.8 6.3 1 2
1526 1 . . . . . 6.3 1.8 6.3 1 2
1527 1 . . . . . 6.3 1.8 6.3 1 2
1528 1 . . . . . 6.3 1.8 6.3 1 2
1529 1 . . . . . 6.3 1.8 6.3 1 2
1530 1 . . . . . 6.3 1.8 6.3 1 2
1531 1 . . . . . 6.3 1.8 6.3 1 2
1532 1 . . . . . 4.7 1.8 4.7 1 2
1533 1 . . . . . 6.3 1.8 6.3 1 2
1534 1 . . . . . 6.3 1.8 6.3 1 2
1535 1 . . . . . 6.3 1.8 6.3 1 2
1536 1 . . . . . 6.3 1.8 6.3 1 2
1537 1 . . . . . 6.3 1.8 6.3 1 2
1538 1 . . . . . 6.3 1.8 6.3 1 2
1539 1 . . . . . 6.3 1.8 6.3 1 2
1540 1 . . . . . 6.3 1.8 6.3 1 2
1541 1 . . . . . 6.3 1.8 6.3 1 2
1542 1 . . . . . . 1.8 4.7 1 2
1543 1 . . . . . 6.3 1.8 6.3 1 2
1544 1 . . . . . 4.7 1.8 4.7 1 2
1545 1 . . . . . 4.7 1.8 4.7 1 2
1546 1 . . . . . 6.3 1.8 6.3 1 2
1547 1 . . . . . 6.3 1.8 6.3 1 2
1548 1 . . . . . 4.7 1.8 4.7 1 2
1549 1 . . . . . 6.3 1.8 6.3 1 2
1550 1 . . . . . 6.3 1.8 6.3 1 2
1551 1 . . . . . 6.3 1.8 6.3 1 2
1552 1 . . . . . 6.3 1.8 6.3 1 2
1553 1 . . . . . 4.7 1.8 4.7 1 2
1554 1 . . . . . 6.3 1.8 6.3 1 2
1555 1 . . . . . 6.3 1.8 6.3 1 2
1556 1 . . . . . 4.7 1.8 4.7 1 2
1557 1 . . . . . 6.3 1.8 6.3 1 2
1558 1 . . . . . 6.3 1.8 6.3 1 2
1559 1 . . . . . 6.3 1.8 6.3 1 2
1560 1 . . . . . 6.3 1.8 6.3 1 2
1561 1 . . . . . 6.3 1.8 6.3 1 2
1562 1 . . . . . 6.3 1.8 6.3 1 2
1563 1 . . . . . . 1.8 4.1 1 2
1564 1 . . . . . 4.7 1.8 4.7 1 2
1565 1 . . . . . 4.1 1.8 4.1 1 2
1566 1 . . . . . 6.3 1.8 6.3 1 2
1567 1 . . . . . 6.3 1.8 6.3 1 2
1568 1 . . . . . 6.3 1.8 6.3 1 2
1569 1 . . . . . . 1.8 4.7 1 2
1570 1 . . . . . . 1.8 4.7 1 2
1571 1 . . . . . 6.3 1.8 6.3 1 2
1572 1 . . . . . 6.3 1.8 6.3 1 2
1573 1 . . . . . 6.3 1.8 6.3 1 2
1574 1 . . . . . . 1.8 4.7 1 2
1575 1 . . . . . . 1.8 4.1 1 2
1576 1 . . . . . . 1.8 4.7 1 2
1577 1 . . . . . 6.3 1.8 6.3 1 2
1578 1 . . . . . . 1.8 4.1 1 2
1579 1 . . . . . 6.3 1.8 6.3 1 2
1580 1 . . . . . . 1.8 4.1 1 2
1581 1 . . . . . . 1.8 4.1 1 2
1582 1 . . . . . 6.3 1.8 6.3 1 2
1583 1 . . . . . 6.3 1.8 6.3 1 2
1584 1 . . . . . 6.3 1.8 6.3 1 2
1585 1 . . . . . 4.7 1.8 4.7 1 2
1586 1 . . . . . 4.1 1.8 4.1 1 2
1587 1 . . . . . 6.3 1.8 6.3 1 2
1588 1 . . . . . 6.3 1.8 6.3 1 2
1589 1 . . . . . 4.7 1.8 4.7 1 2
1590 1 . . . . . 4.1 1.8 4.1 1 2
1591 1 . . . . . . 1.8 4.7 1 2
1592 1 . . . . . 6.3 1.8 6.3 1 2
1593 1 . . . . . 6.3 1.8 6.3 1 2
1594 1 . . . . . 6.3 1.8 6.3 1 2
1595 1 . . . . . 6.3 1.8 6.3 1 2
1596 1 . . . . . . 1.8 4.1 1 2
1597 1 . . . . . . 1.8 4.7 1 2
1598 1 . . . . . 6.3 1.8 6.3 1 2
1599 1 . . . . . 6.3 1.8 6.3 1 2
1600 1 . . . . . 4.7 1.8 4.7 1 2
1601 1 . . . . . 4.7 1.8 4.7 1 2
1602 1 . . . . . 4.1 1.8 4.1 1 2
1603 1 . . . . . 4.7 1.8 4.7 1 2
1604 1 . . . . . 4.1 1.8 4.1 1 2
1605 1 . . . . . 6.3 1.8 6.3 1 2
1606 1 . . . . . 6.3 1.8 6.3 1 2
1607 1 . . . . . . 1.8 4.1 1 2
1608 1 . . . . . 4.7 1.8 4.7 1 2
1609 1 . . . . . 4.7 1.8 4.7 1 2
1610 1 . . . . . 6.3 1.8 6.3 1 2
1611 1 . . . . . . 1.8 4.1 1 2
1612 1 . . . . . 6.3 1.8 6.3 1 2
1613 1 . . . . . 6.3 1.8 6.3 1 2
1614 1 . . . . . 6.3 1.8 6.3 1 2
1615 1 . . . . . 6.3 1.8 6.3 1 2
1616 1 . . . . . 6.3 1.8 6.3 1 2
1617 1 . . . . . . 1.8 4.1 1 2
1618 1 . . . . . 6.3 1.8 6.3 1 2
1619 1 . . . . . 6.3 1.8 6.3 1 2
1620 1 . . . . . 6.3 1.8 6.3 1 2
1621 1 . . . . . 6.3 1.8 6.3 1 2
1622 1 . . . . . 6.3 1.8 6.3 1 2
1623 1 . . . . . 4.1 1.8 4.1 1 2
1624 1 . . . . . 6.3 1.8 6.3 1 2
1625 1 . . . . . 6.3 1.8 6.3 1 2
1626 1 . . . . . 6.3 1.8 6.3 1 2
1627 1 . . . . . 6.3 1.8 6.3 1 2
1628 1 . . . . . 6.3 1.8 6.3 1 2
1629 1 . . . . . 4.1 1.8 4.1 1 2
1630 1 . . . . . 4.7 1.8 4.7 1 2
1631 1 . . . . . 6.3 1.8 6.3 1 2
1632 1 . . . . . 4.7 1.8 4.7 1 2
1633 1 . . . . . . 1.8 4.1 1 2
1634 1 . . . . . 6.3 1.8 6.3 1 2
1635 1 . . . . . 6.3 1.8 6.3 1 2
1636 1 . . . . . 6.3 1.8 6.3 1 2
1637 1 . . . . . 4.7 1.8 4.7 1 2
1638 1 . . . . . 6.3 1.8 6.3 1 2
1639 1 . . . . . 6.3 1.8 6.3 1 2
1640 1 . . . . . . 1.8 4.7 1 2
1641 1 . . . . . 4.7 1.8 4.7 1 2
1642 1 . . . . . 4.1 1.8 4.1 1 2
1643 1 . . . . . 6.3 1.8 6.3 1 2
1644 1 . . . . . 6.3 1.8 6.3 1 2
1645 1 . . . . . 6.3 1.8 6.3 1 2
1646 1 . . . . . 6.3 1.8 6.3 1 2
1647 1 . . . . . 6.3 1.8 6.3 1 2
1648 1 . . . . . 6.3 1.8 6.3 1 2
1649 1 . . . . . . 1.8 4.1 1 2
1650 1 . . . . . 6.3 1.8 6.3 1 2
1651 1 . . . . . 6.3 1.8 6.3 1 2
1652 1 . . . . . 6.3 1.8 6.3 1 2
1653 1 . . . . . 6.3 1.8 6.3 1 2
1654 1 . . . . . . 1.8 4.1 1 2
1655 1 . . . . . 6.3 1.8 6.3 1 2
1656 1 . . . . . 4.7 1.8 4.7 1 2
1657 1 . . . . . 4.7 1.8 4.7 1 2
1658 1 . . . . . 4.7 1.8 4.7 1 2
1659 1 . . . . . 6.3 1.8 6.3 1 2
1660 1 . . . . . 4.7 1.8 4.7 1 2
1661 1 . . . . . 4.7 1.8 4.7 1 2
1662 1 . . . . . 6.3 1.8 6.3 1 2
1663 1 . . . . . 6.3 1.8 6.3 1 2
1664 1 . . . . . 6.3 1.8 6.3 1 2
1665 1 . . . . . . 1.8 4.1 1 2
1666 1 . . . . . 6.3 1.8 6.3 1 2
1667 1 . . . . . . 1.8 4.1 1 2
1668 1 . . . . . 6.3 1.8 6.3 1 2
1669 1 . . . . . 6.3 1.8 6.3 1 2
1670 1 . . . . . 6.3 1.8 6.3 1 2
1671 1 . . . . . 4.7 1.8 4.7 1 2
1672 1 . . . . . 6.3 1.8 6.3 1 2
1673 1 . . . . . 6.3 1.8 6.3 1 2
1674 1 . . . . . 6.3 1.8 6.3 1 2
1675 1 . . . . . 4.7 1.8 4.7 1 2
1676 1 . . . . . . 1.8 4.1 1 2
1677 1 . . . . . 6.3 1.8 6.3 1 2
1678 1 . . . . . 6.3 1.8 6.3 1 2
1679 1 . . . . . 4.7 1.8 4.7 1 2
1680 1 . . . . . 4.1 1.8 4.1 1 2
1681 1 . . . . . 6.3 1.8 6.3 1 2
1682 1 . . . . . 6.3 1.8 6.3 1 2
1683 1 . . . . . 4.7 1.8 4.7 1 2
1684 1 . . . . . 4.7 1.8 4.7 1 2
1685 1 . . . . . 4.7 1.8 4.7 1 2
1686 1 . . . . . 4.7 1.8 4.7 1 2
1687 1 . . . . . 4.7 1.8 4.7 1 2
1688 1 . . . . . 6.3 1.8 6.3 1 2
1689 1 . . . . . 4.1 1.8 4.1 1 2
1690 1 . . . . . 4.1 1.8 4.1 1 2
1691 1 . . . . . 4.1 1.8 4.1 1 2
1692 1 . . . . . 6.3 1.8 6.3 1 2
1693 1 . . . . . 6.3 1.8 6.3 1 2
1694 1 . . . . . . 1.8 4.1 1 2
1695 1 . . . . . 6.3 1.8 6.3 1 2
1696 1 . . . . . 6.3 1.8 6.3 1 2
1697 1 . . . . . 6.3 1.8 6.3 1 2
1698 1 . . . . . 6.3 1.8 6.3 1 2
1699 1 . . . . . 6.3 1.8 6.3 1 2
1700 1 . . . . . 6.3 1.8 6.3 1 2
1701 1 . . . . . 6.3 1.8 6.3 1 2
1702 1 . . . . . 6.3 1.8 6.3 1 2
1703 1 . . . . . 6.3 1.8 6.3 1 2
1704 1 . . . . . 4.7 1.8 4.7 1 2
1705 1 . . . . . 4.7 1.8 4.7 1 2
1706 1 . . . . . 4.7 1.8 4.7 1 2
1707 1 . . . . . 4.1 1.8 4.1 1 2
1708 1 . . . . . 6.3 1.8 6.3 1 2
1709 1 . . . . . 6.3 1.8 6.3 1 2
1710 1 . . . . . 6.3 1.8 6.3 1 2
1711 1 . . . . . 4.1 1.8 4.1 1 2
1712 1 . . . . . 4.7 1.8 4.7 1 2
1713 1 . . . . . 6.3 1.8 6.3 1 2
1714 1 . . . . . 6.3 1.8 6.3 1 2
1715 1 . . . . . 6.3 1.8 6.3 1 2
1716 1 . . . . . 6.3 1.8 6.3 1 2
1717 1 . . . . . 6.3 1.8 6.3 1 2
1718 1 . . . . . 6.3 1.8 6.3 1 2
1719 1 . . . . . 4.7 1.8 4.7 1 2
1720 1 . . . . . 4.7 1.8 4.7 1 2
1721 1 . . . . . 4.7 1.8 4.7 1 2
1722 1 . . . . . 6.3 1.8 6.3 1 2
1723 1 . . . . . 6.3 1.8 6.3 1 2
1724 1 . . . . . . 1.8 4.1 1 2
1725 1 . . . . . 6.3 1.8 6.3 1 2
1726 1 . . . . . 6.3 1.8 6.3 1 2
1727 1 . . . . . 4.7 1.8 4.7 1 2
1728 1 . . . . . 6.3 1.8 6.3 1 2
1729 1 . . . . . 6.3 1.8 6.3 1 2
1730 1 . . . . . 6.3 1.8 6.3 1 2
1731 1 . . . . . 6.3 1.8 6.3 1 2
1732 1 . . . . . 6.3 1.8 6.3 1 2
1733 1 . . . . . 6.3 1.8 6.3 1 2
1734 1 . . . . . . 1.8 4.7 1 2
1735 1 . . . . . 6.3 1.8 6.3 1 2
1736 1 . . . . . 6.3 1.8 6.3 1 2
1737 1 . . . . . 6.3 1.8 6.3 1 2
1738 1 . . . . . 6.3 1.8 6.3 1 2
1739 1 . . . . . 6.3 1.8 6.3 1 2
1740 1 . . . . . 6.3 1.8 6.3 1 2
1741 1 . . . . . 6.3 1.8 6.3 1 2
1742 1 . . . . . 6.3 1.8 6.3 1 2
1743 1 . . . . . 6.3 1.8 6.3 1 2
1744 1 . . . . . 6.3 1.8 6.3 1 2
1745 1 . . . . . 6.3 1.8 6.3 1 2
1746 1 . . . . . 6.3 1.8 6.3 1 2
1747 1 . . . . . 6.3 1.8 6.3 1 2
1748 1 . . . . . 6.3 1.8 6.3 1 2
1749 1 . . . . . 6.3 1.8 6.3 1 2
1750 1 . . . . . 6.3 1.8 6.3 1 2
1751 1 . . . . . 6.3 1.8 6.3 1 2
1752 1 . . . . . 6.3 1.8 6.3 1 2
1753 1 . . . . . 6.3 1.8 6.3 1 2
1754 1 . . . . . 6.3 1.8 6.3 1 2
1755 1 . . . . . 6.3 1.8 6.3 1 2
1756 1 . . . . . . 1.8 4.7 1 2
1757 1 . . . . . 6.3 1.8 6.3 1 2
1758 1 . . . . . 6.3 1.8 6.3 1 2
1759 1 . . . . . 6.3 1.8 6.3 1 2
1760 1 . . . . . 6.3 1.8 6.3 1 2
1761 1 . . . . . 6.3 1.8 6.3 1 2
1762 1 . . . . . 6.3 1.8 6.3 1 2
1763 1 . . . . . 6.3 1.8 6.3 1 2
1764 1 . . . . . 4.7 1.8 4.7 1 2
1765 1 . . . . . 4.7 1.8 4.7 1 2
1766 1 . . . . . 4.7 1.8 4.7 1 2
1767 1 . . . . . 4.7 1.8 4.7 1 2
1768 1 . . . . . 6.3 1.8 6.3 1 2
1769 1 . . . . . 6.3 1.8 6.3 1 2
1770 1 . . . . . 6.3 1.8 6.3 1 2
1771 1 . . . . . 6.3 1.8 6.3 1 2
1772 1 . . . . . . 1.8 4.1 1 2
1773 1 . . . . . 6.3 1.8 6.3 1 2
1774 1 . . . . . 6.3 1.8 6.3 1 2
1775 1 . . . . . 6.3 1.8 6.3 1 2
1776 1 . . . . . 6.3 1.8 6.3 1 2
1777 1 . . . . . 6.3 1.8 6.3 1 2
1778 1 . . . . . 6.3 1.8 6.3 1 2
1779 1 . . . . . 4.7 1.8 4.7 1 2
1780 1 . . . . . 6.3 1.8 6.3 1 2
1781 1 . . . . . 6.3 1.8 6.3 1 2
1782 1 . . . . . 6.3 1.8 6.3 1 2
1783 1 . . . . . 6.3 1.8 6.3 1 2
1784 1 . . . . . 6.3 1.8 6.3 1 2
1785 1 . . . . . 4.7 1.8 4.7 1 2
1786 1 . . . . . 6.3 1.8 6.3 1 2
1787 1 . . . . . 6.3 1.8 6.3 1 2
1788 1 . . . . . 6.3 1.8 6.3 1 2
1789 1 . . . . . 6.3 1.8 6.3 1 2
1790 1 . . . . . 6.3 1.8 6.3 1 2
1791 1 . . . . . 6.3 1.8 6.3 1 2
1792 1 . . . . . 4.7 1.8 4.7 1 2
1793 1 . . . . . 6.3 1.8 6.3 1 2
1794 1 . . . . . 6.3 1.8 6.3 1 2
1795 1 . . . . . 6.3 1.8 6.3 1 2
1796 1 . . . . . 6.3 1.8 6.3 1 2
1797 1 . . . . . 6.3 1.8 6.3 1 2
1798 1 . . . . . 6.3 1.8 6.3 1 2
1799 1 . . . . . 6.3 1.8 6.3 1 2
1800 1 . . . . . 6.3 1.8 6.3 1 2
1801 1 . . . . . 6.3 1.8 6.3 1 2
1802 1 . . . . . 6.3 1.8 6.3 1 2
1803 1 . . . . . . 1.8 4.7 1 2
1804 1 . . . . . 6.3 1.8 6.3 1 2
1805 1 . . . . . 6.3 1.8 6.3 1 2
1806 1 . . . . . 4.7 1.8 4.7 1 2
1807 1 . . . . . . 1.8 4.1 1 2
1808 1 . . . . . 4.7 1.8 4.7 1 2
1809 1 . . . . . 6.3 1.8 6.3 1 2
1810 1 . . . . . 6.3 1.8 6.3 1 2
1811 1 . . . . . 6.3 1.8 6.3 1 2
1812 1 . . . . . 4.1 1.8 4.1 1 2
1813 1 . . . . . 6.3 1.8 6.3 1 2
1814 1 . . . . . 4.7 1.8 4.7 1 2
1815 1 . . . . . 6.3 1.8 6.3 1 2
1816 1 . . . . . . 1.8 4.7 1 2
1817 1 . . . . . 4.7 1.8 4.7 1 2
1818 1 . . . . . 6.3 1.8 6.3 1 2
1819 1 . . . . . 6.3 1.8 6.3 1 2
1820 1 . . . . . 6.3 1.8 6.3 1 2
1821 1 . . . . . 6.3 1.8 6.3 1 2
1822 1 . . . . . 6.3 1.8 6.3 1 2
1823 1 . . . . . 4.1 1.8 4.1 1 2
1824 1 . . . . . 6.3 1.8 6.3 1 2
1825 1 . . . . . 4.7 1.8 4.7 1 2
1826 1 . . . . . 4.7 1.8 4.7 1 2
1827 1 . . . . . 6.3 1.8 6.3 1 2
1828 1 . . . . . 6.3 1.8 6.3 1 2
1829 1 . . . . . 6.3 1.8 6.3 1 2
1830 1 . . . . . 6.3 1.8 6.3 1 2
1831 1 . . . . . . 1.8 4.1 1 2
1832 1 . . . . . 4.7 1.8 4.7 1 2
1833 1 . . . . . 6.3 1.8 6.3 1 2
1834 1 . . . . . 6.3 1.8 6.3 1 2
1835 1 . . . . . 6.3 1.8 6.3 1 2
1836 1 . . . . . 4.7 1.8 4.7 1 2
1837 1 . . . . . 4.1 1.8 4.1 1 2
1838 1 . . . . . 4.7 1.8 4.7 1 2
1839 1 . . . . . 4.1 1.8 4.1 1 2
1840 1 . . . . . 4.7 1.8 4.7 1 2
1841 1 . . . . . 4.1 1.8 4.1 1 2
1842 1 . . . . . 4.1 1.8 4.1 1 2
1843 1 . . . . . 4.7 1.8 4.7 1 2
1844 1 . . . . . 6.3 1.8 6.3 1 2
1845 1 . . . . . 6.3 1.8 6.3 1 2
1846 1 . . . . . 6.3 1.8 6.3 1 2
1847 1 . . . . . 6.3 1.8 6.3 1 2
1848 1 . . . . . 6.3 1.8 6.3 1 2
1849 1 . . . . . 4.7 1.8 4.7 1 2
1850 1 . . . . . 4.7 1.8 4.7 1 2
1851 1 . . . . . 6.3 1.8 6.3 1 2
1852 1 . . . . . 6.3 1.8 6.3 1 2
1853 1 . . . . . 6.3 1.8 6.3 1 2
1854 1 . . . . . 6.3 1.8 6.3 1 2
1855 1 . . . . . . 1.8 4.7 1 2
1856 1 . . . . . 4.1 1.8 4.1 1 2
1857 1 . . . . . 6.3 1.8 6.3 1 2
1858 1 . . . . . 6.3 1.8 6.3 1 2
1859 1 . . . . . 6.3 1.8 6.3 1 2
1860 1 . . . . . 6.3 1.8 6.3 1 2
1861 1 . . . . . 6.3 1.8 6.3 1 2
1862 1 . . . . . 6.3 1.8 6.3 1 2
1863 1 . . . . . 4.1 1.8 4.1 1 2
1864 1 . . . . . 6.3 1.8 6.3 1 2
1865 1 . . . . . 6.3 1.8 6.3 1 2
1866 1 . . . . . 6.3 1.8 6.3 1 2
1867 1 . . . . . 6.3 1.8 6.3 1 2
1868 1 . . . . . 6.3 1.8 6.3 1 2
1869 1 . . . . . 4.7 1.8 4.7 1 2
1870 1 . . . . . . 1.8 4.7 1 2
1871 1 . . . . . 4.7 1.8 4.7 1 2
1872 1 . . . . . . 1.8 4.7 1 2
1873 1 . . . . . 6.3 1.8 6.3 1 2
1874 1 . . . . . 4.7 1.8 4.7 1 2
1875 1 . . . . . 6.3 1.8 6.3 1 2
1876 1 . . . . . 4.7 1.8 4.7 1 2
1877 1 . . . . . 6.3 1.8 6.3 1 2
1878 1 . . . . . 6.3 1.8 6.3 1 2
1879 1 . . . . . 4.7 1.8 4.7 1 2
1880 1 . . . . . 6.3 1.8 6.3 1 2
1881 1 . . . . . . 1.8 4.1 1 2
1882 1 . . . . . . 1.8 4.1 1 2
1883 1 . . . . . 6.3 1.8 6.3 1 2
1884 1 . . . . . 6.3 1.8 6.3 1 2
1885 1 . . . . . 6.3 1.8 6.3 1 2
1886 1 . . . . . . 1.8 4.1 1 2
1887 1 . . . . . 6.3 1.8 6.3 1 2
1888 1 . . . . . 6.3 1.8 6.3 1 2
1889 1 . . . . . 6.3 1.8 6.3 1 2
1890 1 . . . . . 4.7 1.8 4.7 1 2
1891 1 . . . . . 6.3 1.8 6.3 1 2
1892 1 . . . . . 6.3 1.8 6.3 1 2
1893 1 . . . . . 6.3 1.8 6.3 1 2
1894 1 . . . . . 6.3 1.8 6.3 1 2
1895 1 . . . . . 6.3 1.8 6.3 1 2
1896 1 . . . . . 6.3 1.8 6.3 1 2
1897 1 . . . . . 6.3 1.8 6.3 1 2
1898 1 . . . . . 6.3 1.8 6.3 1 2
1899 1 . . . . . . 1.8 4.1 1 2
1900 1 . . . . . 6.3 1.8 6.3 1 2
1901 1 . . . . . 4.1 1.8 4.1 1 2
1902 1 . . . . . 6.3 1.8 6.3 1 2
1903 1 . . . . . 6.3 1.8 6.3 1 2
1904 1 . . . . . 4.7 1.8 4.7 1 2
1905 1 . . . . . 6.3 1.8 6.3 1 2
1906 1 . . . . . 6.3 1.8 6.3 1 2
1907 1 . . . . . 6.3 1.8 6.3 1 2
1908 1 . . . . . 6.3 1.8 6.3 1 2
1909 1 . . . . . 6.3 1.8 6.3 1 2
1910 1 . . . . . 6.3 1.8 6.3 1 2
1911 1 . . . . . . 1.8 4.7 1 2
1912 1 . . . . . 6.3 1.8 6.3 1 2
1913 1 . . . . . 4.7 1.8 4.7 1 2
1914 1 . . . . . 6.3 1.8 6.3 1 2
1915 1 . . . . . 6.3 1.8 6.3 1 2
1916 1 . . . . . 6.3 1.8 6.3 1 2
1917 1 . . . . . 6.3 1.8 6.3 1 2
1918 1 . . . . . 6.3 1.8 6.3 1 2
1919 1 . . . . . 6.3 1.8 6.3 1 2
1920 1 . . . . . 4.7 1.8 4.7 1 2
1921 1 . . . . . 6.3 1.8 6.3 1 2
1922 1 . . . . . 6.3 1.8 6.3 1 2
1923 1 . . . . . 6.3 1.8 6.3 1 2
1924 1 . . . . . 6.3 1.8 6.3 1 2
1925 1 . . . . . 6.3 1.8 6.3 1 2
1926 1 . . . . . 6.3 1.8 6.3 1 2
1927 1 . . . . . 4.7 1.8 4.7 1 2
1928 1 . . . . . 6.3 1.8 6.3 1 2
1929 1 . . . . . 6.3 1.8 6.3 1 2
1930 1 . . . . . 4.1 1.8 4.1 1 2
1931 1 . . . . . 6.3 1.8 6.3 1 2
1932 1 . . . . . 6.3 1.8 6.3 1 2
1933 1 . . . . . 6.3 1.8 6.3 1 2
1934 1 . . . . . 4.1 1.8 4.1 1 2
1935 1 . . . . . 6.3 1.8 6.3 1 2
1936 1 . . . . . 4.1 1.8 4.1 1 2
1937 1 . . . . . 4.7 1.8 4.7 1 2
1938 1 . . . . . 6.3 1.8 6.3 1 2
1939 1 . . . . . 6.3 1.8 6.3 1 2
1940 1 . . . . . 6.3 1.8 6.3 1 2
1941 1 . . . . . 4.7 1.8 4.7 1 2
1942 1 . . . . . 4.7 1.8 4.7 1 2
1943 1 . . . . . 4.7 1.8 4.7 1 2
1944 1 . . . . . 6.3 1.8 6.3 1 2
1945 1 . . . . . 6.3 1.8 6.3 1 2
1946 1 . . . . . 6.3 1.8 6.3 1 2
1947 1 . . . . . 6.3 1.8 6.3 1 2
1948 1 . . . . . 6.3 1.8 6.3 1 2
1949 1 . . . . . 6.3 1.8 6.3 1 2
1950 1 . . . . . 4.7 1.8 4.7 1 2
1951 1 . . . . . . 1.8 4.1 1 2
1952 1 . . . . . 6.3 1.8 6.3 1 2
1953 1 . . . . . . 1.8 4.1 1 2
1954 1 . . . . . 4.7 1.8 4.7 1 2
1955 1 . . . . . 4.7 1.8 4.7 1 2
1956 1 . . . . . 6.3 1.8 6.3 1 2
1957 1 . . . . . 6.3 1.8 6.3 1 2
1958 1 . . . . . 4.7 1.8 4.7 1 2
1959 1 . . . . . 6.3 1.8 6.3 1 2
1960 1 . . . . . 4.7 1.8 4.7 1 2
1961 1 . . . . . 6.3 1.8 6.3 1 2
1962 1 . . . . . 4.7 1.8 4.7 1 2
1963 1 . . . . . 6.3 1.8 6.3 1 2
1964 1 . . . . . 4.1 1.8 4.1 1 2
1965 1 . . . . . 4.7 1.8 4.7 1 2
1966 1 . . . . . 6.3 1.8 6.3 1 2
1967 1 . . . . . 6.3 1.8 6.3 1 2
1968 1 . . . . . 4.7 1.8 4.7 1 2
1969 1 . . . . . 6.3 1.8 6.3 1 2
1970 1 . . . . . . 1.8 4.1 1 2
1971 1 . . . . . 6.3 1.8 6.3 1 2
1972 1 . . . . . 6.3 1.8 6.3 1 2
1973 1 . . . . . 6.3 1.8 6.3 1 2
1974 1 . . . . . 6.3 1.8 6.3 1 2
1975 1 . . . . . 6.3 1.8 6.3 1 2
1976 1 . . . . . 6.3 1.8 6.3 1 2
1977 1 . . . . . 4.7 1.8 4.7 1 2
1978 1 . . . . . . 1.8 4.7 1 2
1979 1 . . . . . 4.7 1.8 4.7 1 2
1980 1 . . . . . 6.3 1.8 6.3 1 2
1981 1 . . . . . . 1.8 4.1 1 2
1982 1 . . . . . 6.3 1.8 6.3 1 2
1983 1 . . . . . . 1.8 4.7 1 2
1984 1 . . . . . 6.3 1.8 6.3 1 2
1985 1 . . . . . 4.7 1.8 4.7 1 2
1986 1 . . . . . . 1.8 4.1 1 2
1987 1 . . . . . 6.3 1.8 6.3 1 2
1988 1 . . . . . 6.3 1.8 6.3 1 2
1989 1 . . . . . 6.3 1.8 6.3 1 2
1990 1 . . . . . 4.1 1.8 4.1 1 2
1991 1 . . . . . 6.3 1.8 6.3 1 2
1992 1 . . . . . 6.3 1.8 6.3 1 2
1993 1 . . . . . 6.3 1.8 6.3 1 2
1994 1 . . . . . 4.7 1.8 4.7 1 2
1995 1 . . . . . 6.3 1.8 6.3 1 2
1996 1 . . . . . 6.3 1.8 6.3 1 2
1997 1 . . . . . 6.3 1.8 6.3 1 2
1998 1 . . . . . 4.7 1.8 4.7 1 2
1999 1 . . . . . 6.3 1.8 6.3 1 2
2000 1 . . . . . 4.1 1.8 4.1 1 2
2001 1 . . . . . 4.7 1.8 4.7 1 2
2002 1 . . . . . 4.1 1.8 4.1 1 2
2003 1 . . . . . 6.3 1.8 6.3 1 2
2004 1 . . . . . 6.3 1.8 6.3 1 2
2005 1 . . . . . 6.3 1.8 6.3 1 2
2006 1 . . . . . 6.3 1.8 6.3 1 2
2007 1 . . . . . . 1.8 4.1 1 2
2008 1 . . . . . 6.3 1.8 6.3 1 2
2009 1 . . . . . 4.1 1.8 4.1 1 2
2010 1 . . . . . 6.3 1.8 6.3 1 2
2011 1 . . . . . 4.7 1.8 4.7 1 2
2012 1 . . . . . 6.3 1.8 6.3 1 2
2013 1 . . . . . 6.3 1.8 6.3 1 2
2014 1 . . . . . 6.3 1.8 6.3 1 2
2015 1 . . . . . 4.1 1.8 4.1 1 2
2016 1 . . . . . 6.3 1.8 6.3 1 2
2017 1 . . . . . 6.3 1.8 6.3 1 2
2018 1 . . . . . 6.3 1.8 6.3 1 2
2019 1 . . . . . 6.3 1.8 6.3 1 2
2020 1 . . . . . 6.3 1.8 6.3 1 2
2021 1 . . . . . 6.3 1.8 6.3 1 2
2022 1 . . . . . 6.3 1.8 6.3 1 2
2023 1 . . . . . 6.3 1.8 6.3 1 2
2024 1 . . . . . 6.3 1.8 6.3 1 2
2025 1 . . . . . 4.7 1.8 4.7 1 2
2026 1 . . . . . 4.1 1.8 4.1 1 2
2027 1 . . . . . 4.7 1.8 4.7 1 2
2028 1 . . . . . 6.3 1.8 6.3 1 2
2029 1 . . . . . 6.3 1.8 6.3 1 2
2030 1 . . . . . 6.3 1.8 6.3 1 2
2031 1 . . . . . 6.3 1.8 6.3 1 2
2032 1 . . . . . 4.7 1.8 4.7 1 2
2033 1 . . . . . 6.3 1.8 6.3 1 2
2034 1 . . . . . 6.3 1.8 6.3 1 2
2035 1 . . . . . 4.7 1.8 4.7 1 2
2036 1 . . . . . 6.3 1.8 6.3 1 2
2037 1 . . . . . 4.1 1.8 4.1 1 2
2038 1 . . . . . 6.3 1.8 6.3 1 2
2039 1 . . . . . 6.3 1.8 6.3 1 2
2040 1 . . . . . 6.3 1.8 6.3 1 2
2041 1 . . . . . . 1.8 4.7 1 2
2042 1 . . . . . 6.3 1.8 6.3 1 2
2043 1 . . . . . 6.3 1.8 6.3 1 2
2044 1 . . . . . 6.3 1.8 6.3 1 2
2045 1 . . . . . 6.3 1.8 6.3 1 2
2046 1 . . . . . 6.3 1.8 6.3 1 2
2047 1 . . . . . . 1.8 4.7 1 2
2048 1 . . . . . 4.7 1.8 4.7 1 2
2049 1 . . . . . 6.3 1.8 6.3 1 2
2050 1 . . . . . 6.3 1.8 6.3 1 2
2051 1 . . . . . 6.3 1.8 6.3 1 2
2052 1 . . . . . 6.3 1.8 6.3 1 2
2053 1 . . . . . 4.7 1.8 4.7 1 2
2054 1 . . . . . 4.7 1.8 4.7 1 2
2055 1 . . . . . . 1.8 4.1 1 2
2056 1 . . . . . 6.3 1.8 6.3 1 2
2057 1 . . . . . 4.7 1.8 4.7 1 2
2058 1 . . . . . 6.3 1.8 6.3 1 2
2059 1 . . . . . 4.7 1.8 4.7 1 2
2060 1 . . . . . 4.1 1.8 4.1 1 2
2061 1 . . . . . 4.1 1.8 4.1 1 2
2062 1 . . . . . 4.1 1.8 4.1 1 2
2063 1 . . . . . 4.1 1.8 4.1 1 2
2064 1 . . . . . 4.7 1.8 4.7 1 2
2065 1 . . . . . 4.7 1.8 4.7 1 2
2066 1 . . . . . 4.1 1.8 4.1 1 2
2067 1 . . . . . 4.1 1.8 4.1 1 2
2068 1 . . . . . 4.7 1.8 4.7 1 2
2069 1 . . . . . 6.3 1.8 6.3 1 2
2070 1 . . . . . 6.3 1.8 6.3 1 2
2071 1 . . . . . 6.3 1.8 6.3 1 2
2072 1 . . . . . 4.7 1.8 4.7 1 2
2073 1 . . . . . 6.3 1.8 6.3 1 2
2074 1 . . . . . 6.3 1.8 6.3 1 2
2075 1 . . . . . 6.3 1.8 6.3 1 2
2076 1 . . . . . 4.7 1.8 4.7 1 2
2077 1 . . . . . 4.7 1.8 4.7 1 2
2078 1 . . . . . 4.1 1.8 4.1 1 2
2079 1 . . . . . 4.7 1.8 4.7 1 2
2080 1 . . . . . 4.1 1.8 4.1 1 2
2081 1 . . . . . 4.1 1.8 4.1 1 2
2082 1 . . . . . 4.1 1.8 4.1 1 2
2083 1 . . . . . 4.7 1.8 4.7 1 2
2084 1 . . . . . 4.7 1.8 4.7 1 2
2085 1 . . . . . 4.7 1.8 4.7 1 2
2086 1 . . . . . 6.3 1.8 6.3 1 2
2087 1 . . . . . 4.7 1.8 4.7 1 2
2088 1 . . . . . 4.1 1.8 4.1 1 2
2089 1 . . . . . 4.7 1.8 4.7 1 2
2090 1 . . . . . 4.1 1.8 4.1 1 2
2091 1 . . . . . 6.3 1.8 6.3 1 2
2092 1 . . . . . 4.1 1.8 4.1 1 2
2093 1 . . . . . 6.3 1.8 6.3 1 2
2094 1 . . . . . 6.3 1.8 6.3 1 2
2095 1 . . . . . 4.7 1.8 4.7 1 2
2096 1 . . . . . 6.3 1.8 6.3 1 2
2097 1 . . . . . 6.3 1.8 6.3 1 2
2098 1 . . . . . . 1.8 4.1 1 2
2099 1 . . . . . 6.3 1.8 6.3 1 2
2100 1 . . . . . 6.3 1.8 6.3 1 2
2101 1 . . . . . 6.3 1.8 6.3 1 2
2102 1 . . . . . 4.7 1.8 4.7 1 2
2103 1 . . . . . 6.3 1.8 6.3 1 2
2104 1 . . . . . 6.3 1.8 6.3 1 2
2105 1 . . . . . 6.3 1.8 6.3 1 2
2106 1 . . . . . 6.3 1.8 6.3 1 2
2107 1 . . . . . 6.3 1.8 6.3 1 2
2108 1 . . . . . 6.3 1.8 6.3 1 2
2109 1 . . . . . 4.7 1.8 4.7 1 2
2110 1 . . . . . 6.3 1.8 6.3 1 2
2111 1 . . . . . 6.3 1.8 6.3 1 2
2112 1 . . . . . 6.3 1.8 6.3 1 2
2113 1 . . . . . 4.7 1.8 4.7 1 2
2114 1 . . . . . 6.3 1.8 6.3 1 2
2115 1 . . . . . 4.7 1.8 4.7 1 2
2116 1 . . . . . 4.7 1.8 4.7 1 2
2117 1 . . . . . 6.3 1.8 6.3 1 2
2118 1 . . . . . 4.7 1.8 4.7 1 2
2119 1 . . . . . 4.1 1.8 4.1 1 2
2120 1 . . . . . 4.7 1.8 4.7 1 2
2121 1 . . . . . 4.7 1.8 4.7 1 2
2122 1 . . . . . 6.3 1.8 6.3 1 2
2123 1 . . . . . 6.3 1.8 6.3 1 2
2124 1 . . . . . 6.3 1.8 6.3 1 2
2125 1 . . . . . 6.3 1.8 6.3 1 2
2126 1 . . . . . 6.3 1.8 6.3 1 2
2127 1 . . . . . 6.3 1.8 6.3 1 2
2128 1 . . . . . 6.3 1.8 6.3 1 2
2129 1 . . . . . 6.3 1.8 6.3 1 2
2130 1 . . . . . 6.3 1.8 6.3 1 2
2131 1 . . . . . . 1.8 4.7 1 2
2132 1 . . . . . 6.3 1.8 6.3 1 2
2133 1 . . . . . 6.3 1.8 6.3 1 2
2134 1 . . . . . 6.3 1.8 6.3 1 2
2135 1 . . . . . 4.7 1.8 4.7 1 2
2136 1 . . . . . 6.3 1.8 6.3 1 2
2137 1 . . . . . . 1.8 4.1 1 2
2138 1 . . . . . 4.7 1.8 4.7 1 2
2139 1 . . . . . . 1.8 4.1 1 2
2140 1 . . . . . 4.7 1.8 4.7 1 2
2141 1 . . . . . 6.3 1.8 6.3 1 2
2142 1 . . . . . 6.3 1.8 6.3 1 2
2143 1 . . . . . 6.3 1.8 6.3 1 2
2144 1 . . . . . 6.3 1.8 6.3 1 2
2145 1 . . . . . 6.3 1.8 6.3 1 2
2146 1 . . . . . 6.3 1.8 6.3 1 2
2147 1 . . . . . . 1.8 4.7 1 2
2148 1 . . . . . 6.3 1.8 6.3 1 2
2149 1 . . . . . 6.3 1.8 6.3 1 2
2150 1 . . . . . . 1.8 4.7 1 2
2151 1 . . . . . 6.3 1.8 6.3 1 2
2152 1 . . . . . 6.3 1.8 6.3 1 2
2153 1 . . . . . 6.3 1.8 6.3 1 2
2154 1 . . . . . . 1.8 4.1 1 2
2155 1 . . . . . 6.3 1.8 6.3 1 2
2156 1 . . . . . 6.3 1.8 6.3 1 2
2157 1 . . . . . 4.7 1.8 4.7 1 2
2158 1 . . . . . 6.3 1.8 6.3 1 2
2159 1 . . . . . 4.1 1.8 4.1 1 2
2160 1 . . . . . 4.1 1.8 4.1 1 2
2161 1 . . . . . 4.7 1.8 4.7 1 2
2162 1 . . . . . 4.7 1.8 4.7 1 2
2163 1 . . . . . 6.3 1.8 6.3 1 2
2164 1 . . . . . 6.3 1.8 6.3 1 2
2165 1 . . . . . 6.3 1.8 6.3 1 2
2166 1 . . . . . 6.3 1.8 6.3 1 2
2167 1 . . . . . 6.3 1.8 6.3 1 2
2168 1 . . . . . 6.3 1.8 6.3 1 2
2169 1 . . . . . 6.3 1.8 6.3 1 2
2170 1 . . . . . 6.3 1.8 6.3 1 2
2171 1 . . . . . 6.3 1.8 6.3 1 2
2172 1 . . . . . 4.7 1.8 4.7 1 2
2173 1 . . . . . 6.3 1.8 6.3 1 2
2174 1 . . . . . 6.3 1.8 6.3 1 2
2175 1 . . . . . 6.3 1.8 6.3 1 2
2176 1 . . . . . 4.7 1.8 4.7 1 2
2177 1 . . . . . 6.3 1.8 6.3 1 2
2178 1 . . . . . . 1.8 4.1 1 2
2179 1 . . . . . 6.3 1.8 6.3 1 2
2180 1 . . . . . . 1.8 4.1 1 2
2181 1 . . . . . 6.3 1.8 6.3 1 2
2182 1 . . . . . 6.3 1.8 6.3 1 2
2183 1 . . . . . 4.1 1.8 4.1 1 2
2184 1 . . . . . 6.3 1.8 6.3 1 2
2185 1 . . . . . 4.7 1.8 4.7 1 2
2186 1 . . . . . 6.3 1.8 6.3 1 2
2187 1 . . . . . 6.3 1.8 6.3 1 2
2188 1 . . . . . 6.3 1.8 6.3 1 2
2189 1 . . . . . 6.3 1.8 6.3 1 2
2190 1 . . . . . 6.3 1.8 6.3 1 2
2191 1 . . . . . 4.7 1.8 4.7 1 2
2192 1 . . . . . 6.3 1.8 6.3 1 2
2193 1 . . . . . . 1.8 4.1 1 2
2194 1 . . . . . 6.3 1.8 6.3 1 2
2195 1 . . . . . 6.3 1.8 6.3 1 2
2196 1 . . . . . 6.3 1.8 6.3 1 2
2197 1 . . . . . 6.3 1.8 6.3 1 2
2198 1 . . . . . 6.3 1.8 6.3 1 2
2199 1 . . . . . 6.3 1.8 6.3 1 2
2200 1 . . . . . 4.1 1.8 4.1 1 2
2201 1 . . . . . 6.3 1.8 6.3 1 2
2202 1 . . . . . 6.3 1.8 6.3 1 2
2203 1 . . . . . 6.3 1.8 6.3 1 2
2204 1 . . . . . 6.3 1.8 6.3 1 2
2205 1 . . . . . 6.3 1.8 6.3 1 2
2206 1 . . . . . 6.3 1.8 6.3 1 2
2207 1 . . . . . 6.3 1.8 6.3 1 2
2208 1 . . . . . 6.3 1.8 6.3 1 2
2209 1 . . . . . 6.3 1.8 6.3 1 2
2210 1 . . . . . 6.3 1.8 6.3 1 2
2211 1 . . . . . . 1.8 4.7 1 2
2212 1 . . . . . 6.3 1.8 6.3 1 2
2213 1 . . . . . 6.3 1.8 6.3 1 2
2214 1 . . . . . 6.3 1.8 6.3 1 2
2215 1 . . . . . 6.3 1.8 6.3 1 2
2216 1 . . . . . 4.1 1.8 4.1 1 2
2217 1 . . . . . 4.7 1.8 4.7 1 2
2218 1 . . . . . 6.3 1.8 6.3 1 2
2219 1 . . . . . 4.7 1.8 4.7 1 2
2220 1 . . . . . 4.7 1.8 4.7 1 2
2221 1 . . . . . 6.3 1.8 6.3 1 2
2222 1 . . . . . 6.3 1.8 6.3 1 2
2223 1 . . . . . 6.3 1.8 6.3 1 2
2224 1 . . . . . 4.7 1.8 4.7 1 2
2225 1 . . . . . 6.3 1.8 6.3 1 2
2226 1 . . . . . 6.3 1.8 6.3 1 2
2227 1 . . . . . 6.3 1.8 6.3 1 2
2228 1 . . . . . 6.3 1.8 6.3 1 2
2229 1 . . . . . 6.3 1.8 6.3 1 2
2230 1 . . . . . 6.3 1.8 6.3 1 2
2231 1 . . . . . 6.3 1.8 6.3 1 2
2232 1 . . . . . 6.3 1.8 6.3 1 2
2233 1 . . . . . . 1.8 4.1 1 2
2234 1 . . . . . 6.3 1.8 6.3 1 2
2235 1 . . . . . 4.1 1.8 4.1 1 2
2236 1 . . . . . 6.3 1.8 6.3 1 2
2237 1 . . . . . 4.7 1.8 4.7 1 2
2238 1 . . . . . . 1.8 4.7 1 2
2239 1 . . . . . 6.3 1.8 6.3 1 2
2240 1 . . . . . 6.3 1.8 6.3 1 2
2241 1 . . . . . 6.3 1.8 6.3 1 2
2242 1 . . . . . 6.3 1.8 6.3 1 2
2243 1 . . . . . 6.3 1.8 6.3 1 2
2244 1 . . . . . 6.3 1.8 6.3 1 2
2245 1 . . . . . 6.3 1.8 6.3 1 2
2246 1 . . . . . 4.7 1.8 4.7 1 2
2247 1 . . . . . 6.3 1.8 6.3 1 2
2248 1 . . . . . 6.3 1.8 6.3 1 2
2249 1 . . . . . 6.3 1.8 6.3 1 2
2250 1 . . . . . 6.3 1.8 6.3 1 2
2251 1 . . . . . 6.3 1.8 6.3 1 2
2252 1 . . . . . 6.3 1.8 6.3 1 2
2253 1 . . . . . 4.7 1.8 4.7 1 2
2254 1 . . . . . 4.7 1.8 4.7 1 2
2255 1 . . . . . 4.7 1.8 4.7 1 2
2256 1 . . . . . 4.7 1.8 4.7 1 2
2257 1 . . . . . . 1.8 4.7 1 2
2258 1 . . . . . 6.3 1.8 6.3 1 2
2259 1 . . . . . 4.7 1.8 4.7 1 2
2260 1 . . . . . 4.1 1.8 4.1 1 2
2261 1 . . . . . 6.3 1.8 6.3 1 2
2262 1 . . . . . 6.3 1.8 6.3 1 2
2263 1 . . . . . 6.3 1.8 6.3 1 2
2264 1 . . . . . 6.3 1.8 6.3 1 2
2265 1 . . . . . 4.1 1.8 4.1 1 2
2266 1 . . . . . 6.3 1.8 6.3 1 2
2267 1 . . . . . 4.7 1.8 4.7 1 2
2268 1 . . . . . 6.3 1.8 6.3 1 2
2269 1 . . . . . 4.1 1.8 4.1 1 2
2270 1 . . . . . 4.1 1.8 4.1 1 2
2271 1 . . . . . 4.1 1.8 4.1 1 2
2272 1 . . . . . 4.7 1.8 4.7 1 2
2273 1 . . . . . 4.1 1.8 4.1 1 2
2274 1 . . . . . . 1.8 4.7 1 2
2275 1 . . . . . 6.3 1.8 6.3 1 2
2276 1 . . . . . 4.7 1.8 4.7 1 2
2277 1 . . . . . 4.1 1.8 4.1 1 2
2278 1 . . . . . 6.3 1.8 6.3 1 2
2279 1 . . . . . 4.1 1.8 4.1 1 2
2280 1 . . . . . 6.3 1.8 6.3 1 2
2281 1 . . . . . 4.7 1.8 4.7 1 2
2282 1 . . . . . 6.3 1.8 6.3 1 2
2283 1 . . . . . . 1.8 4.7 1 2
2284 1 . . . . . 4.7 1.8 4.7 1 2
2285 1 . . . . . 6.3 1.8 6.3 1 2
2286 1 . . . . . 4.7 1.8 4.7 1 2
2287 1 . . . . . 4.1 1.8 4.1 1 2
2288 1 . . . . . 6.3 1.8 6.3 1 2
2289 1 . . . . . 6.3 1.8 6.3 1 2
2290 1 . . . . . . 1.8 4.1 1 2
2291 1 . . . . . 6.3 1.8 6.3 1 2
2292 1 . . . . . 4.1 1.8 4.1 1 2
2293 1 . . . . . 6.3 1.8 6.3 1 2
2294 1 . . . . . . 1.8 4.7 1 2
2295 1 . . . . . 4.1 1.8 4.1 1 2
2296 1 . . . . . 4.7 1.8 4.7 1 2
2297 1 . . . . . 6.3 1.8 6.3 1 2
2298 1 . . . . . 6.3 1.8 6.3 1 2
2299 1 . . . . . 4.1 1.8 4.1 1 2
2300 1 . . . . . 6.3 1.8 6.3 1 2
2301 1 . . . . . . 1.8 4.1 1 2
2302 1 . . . . . 4.7 1.8 4.7 1 2
2303 1 . . . . . 4.7 1.8 4.7 1 2
2304 1 . . . . . 6.3 1.8 6.3 1 2
2305 1 . . . . . 4.1 1.8 4.1 1 2
2306 1 . . . . . . 1.8 4.7 1 2
2307 1 . . . . . 6.3 1.8 6.3 1 2
2308 1 . . . . . 6.3 1.8 6.3 1 2
2309 1 . . . . . 4.7 1.8 4.7 1 2
2310 1 . . . . . 6.3 1.8 6.3 1 2
2311 1 . . . . . 6.3 1.8 6.3 1 2
2312 1 . . . . . 4.7 1.8 4.7 1 2
2313 1 . . . . . 4.7 1.8 4.7 1 2
2314 1 . . . . . 6.3 1.8 6.3 1 2
2315 1 . . . . . . 1.8 4.7 1 2
2316 1 . . . . . 6.3 1.8 6.3 1 2
2317 1 . . . . . 6.3 1.8 6.3 1 2
2318 1 . . . . . 6.3 1.8 6.3 1 2
2319 1 . . . . . 4.7 1.8 4.7 1 2
2320 1 . . . . . 6.3 1.8 6.3 1 2
2321 1 . . . . . 6.3 1.8 6.3 1 2
2322 1 . . . . . 6.3 1.8 6.3 1 2
2323 1 . . . . . . 1.8 4.1 1 2
2324 1 . . . . . 6.3 1.8 6.3 1 2
2325 1 . . . . . 6.3 1.8 6.3 1 2
2326 1 . . . . . . 1.8 4.1 1 2
2327 1 . . . . . 6.3 1.8 6.3 1 2
2328 1 . . . . . 4.7 1.8 4.7 1 2
2329 1 . . . . . 4.7 1.8 4.7 1 2
2330 1 . . . . . 6.3 1.8 6.3 1 2
2331 1 . . . . . . 1.8 4.7 1 2
2332 1 . . . . . 4.1 1.8 4.1 1 2
2333 1 . . . . . 6.3 1.8 6.3 1 2
2334 1 . . . . . 6.3 1.8 6.3 1 2
2335 1 . . . . . 4.1 1.8 4.1 1 2
2336 1 . . . . . 4.7 1.8 4.7 1 2
2337 1 . . . . . 6.3 1.8 6.3 1 2
2338 1 . . . . . . 1.8 4.7 1 2
2339 1 . . . . . 4.7 1.8 4.7 1 2
2340 1 . . . . . 6.3 1.8 6.3 1 2
2341 1 . . . . . 6.3 1.8 6.3 1 2
2342 1 . . . . . . 1.8 4.1 1 2
2343 1 . . . . . 6.3 1.8 6.3 1 2
2344 1 . . . . . 6.3 1.8 6.3 1 2
2345 1 . . . . . 4.7 1.8 4.7 1 2
2346 1 . . . . . 6.3 1.8 6.3 1 2
2347 1 . . . . . 4.7 1.8 4.7 1 2
2348 1 . . . . . 6.3 1.8 6.3 1 2
2349 1 . . . . . 4.1 1.8 4.1 1 2
2350 1 . . . . . 6.3 1.8 6.3 1 2
2351 1 . . . . . 6.3 1.8 6.3 1 2
2352 1 . . . . . 4.7 1.8 4.7 1 2
2353 1 . . . . . 6.3 1.8 6.3 1 2
2354 1 . . . . . 6.3 1.8 6.3 1 2
2355 1 . . . . . 6.3 1.8 6.3 1 2
2356 1 . . . . . 6.3 1.8 6.3 1 2
2357 1 . . . . . . 1.8 4.1 1 2
2358 1 . . . . . 6.3 1.8 6.3 1 2
2359 1 . . . . . 6.3 1.8 6.3 1 2
2360 1 . . . . . 4.7 1.8 4.7 1 2
2361 1 . . . . . 6.3 1.8 6.3 1 2
2362 1 . . . . . 4.1 1.8 4.1 1 2
2363 1 . . . . . 6.3 1.8 6.3 1 2
2364 1 . . . . . 6.3 1.8 6.3 1 2
2365 1 . . . . . 6.3 1.8 6.3 1 2
2366 1 . . . . . 4.7 1.8 4.7 1 2
2367 1 . . . . . 6.3 1.8 6.3 1 2
2368 1 . . . . . 6.3 1.8 6.3 1 2
2369 1 . . . . . 6.3 1.8 6.3 1 2
2370 1 . . . . . 6.3 1.8 6.3 1 2
2371 1 . . . . . 6.3 1.8 6.3 1 2
2372 1 . . . . . . 1.8 4.1 1 2
2373 1 . . . . . 4.7 1.8 4.7 1 2
2374 1 . . . . . 6.3 1.8 6.3 1 2
2375 1 . . . . . 6.3 1.8 6.3 1 2
2376 1 . . . . . 6.3 1.8 6.3 1 2
2377 1 . . . . . . 1.8 4.7 1 2
2378 1 . . . . . 6.3 1.8 6.3 1 2
2379 1 . . . . . 6.3 1.8 6.3 1 2
2380 1 . . . . . 6.3 1.8 6.3 1 2
2381 1 . . . . . 6.3 1.8 6.3 1 2
2382 1 . . . . . 6.3 1.8 6.3 1 2
2383 1 . . . . . 6.3 1.8 6.3 1 2
2384 1 . . . . . 6.3 1.8 6.3 1 2
2385 1 . . . . . 6.3 1.8 6.3 1 2
2386 1 . . . . . 6.3 1.8 6.3 1 2
2387 1 . . . . . 6.3 1.8 6.3 1 2
2388 1 . . . . . 6.3 1.8 6.3 1 2
2389 1 . . . . . 6.3 1.8 6.3 1 2
2390 1 . . . . . 6.3 1.8 6.3 1 2
2391 1 . . . . . 4.7 1.8 4.7 1 2
2392 1 . . . . . 6.3 1.8 6.3 1 2
2393 1 . . . . . 6.3 1.8 6.3 1 2
2394 1 . . . . . 6.3 1.8 6.3 1 2
2395 1 . . . . . . 1.8 4.1 1 2
2396 1 . . . . . 4.1 1.8 4.1 1 2
2397 1 . . . . . 4.1 1.8 4.1 1 2
2398 1 . . . . . 4.7 1.8 4.7 1 2
2399 1 . . . . . 4.7 1.8 4.7 1 2
2400 1 . . . . . 4.1 1.8 4.1 1 2
2401 1 . . . . . . 1.8 4.1 1 2
2402 1 . . . . . 6.3 1.8 6.3 1 2
2403 1 . . . . . 6.3 1.8 6.3 1 2
2404 1 . . . . . 6.3 1.8 6.3 1 2
2405 1 . . . . . . 1.8 4.1 1 2
2406 1 . . . . . 4.7 1.8 4.7 1 2
2407 1 . . . . . 4.7 1.8 4.7 1 2
2408 1 . . . . . 6.3 1.8 6.3 1 2
2409 1 . . . . . . 1.8 4.1 1 2
2410 1 . . . . . 4.7 1.8 4.7 1 2
2411 1 . . . . . 6.3 1.8 6.3 1 2
2412 1 . . . . . 6.3 1.8 6.3 1 2
2413 1 . . . . . 6.3 1.8 6.3 1 2
2414 1 . . . . . 6.3 1.8 6.3 1 2
2415 1 . . . . . 4.1 1.8 4.1 1 2
2416 1 . . . . . 6.3 1.8 6.3 1 2
2417 1 . . . . . 4.1 1.8 4.1 1 2
2418 1 . . . . . . 1.8 4.7 1 2
2419 1 . . . . . . 1.8 4.1 1 2
2420 1 . . . . . 6.3 1.8 6.3 1 2
2421 1 . . . . . 6.3 1.8 6.3 1 2
2422 1 . . . . . 6.3 1.8 6.3 1 2
2423 1 . . . . . 6.3 1.8 6.3 1 2
2424 1 . . . . . 6.3 1.8 6.3 1 2
2425 1 . . . . . 6.3 1.8 6.3 1 2
2426 1 . . . . . 6.3 1.8 6.3 1 2
2427 1 . . . . . 6.3 1.8 6.3 1 2
2428 1 . . . . . . 1.8 4.1 1 2
2429 1 . . . . . 4.7 1.8 4.7 1 2
2430 1 . . . . . 6.3 1.8 6.3 1 2
2431 1 . . . . . . 1.8 4.1 1 2
2432 1 . . . . . 6.3 1.8 6.3 1 2
2433 1 . . . . . 6.3 1.8 6.3 1 2
2434 1 . . . . . 6.3 1.8 6.3 1 2
2435 1 . . . . . 4.1 1.8 4.1 1 2
2436 1 . . . . . 4.7 1.8 4.7 1 2
2437 1 . . . . . 6.3 1.8 6.3 1 2
2438 1 . . . . . 6.3 1.8 6.3 1 2
2439 1 . . . . . 4.7 1.8 4.7 1 2
2440 1 . . . . . 6.3 1.8 6.3 1 2
2441 1 . . . . . 6.3 1.8 6.3 1 2
2442 1 . . . . . 6.3 1.8 6.3 1 2
2443 1 . . . . . 6.3 1.8 6.3 1 2
2444 1 . . . . . 6.3 1.8 6.3 1 2
2445 1 . . . . . 4.7 1.8 4.7 1 2
2446 1 . . . . . 6.3 1.8 6.3 1 2
2447 1 . . . . . . 1.8 4.7 1 2
2448 1 . . . . . 6.3 1.8 6.3 1 2
2449 1 . . . . . 4.1 1.8 4.1 1 2
2450 1 . . . . . 6.3 1.8 6.3 1 2
2451 1 . . . . . 4.7 1.8 4.7 1 2
2452 1 . . . . . 6.3 1.8 6.3 1 2
2453 1 . . . . . . 1.8 4.7 1 2
2454 1 . . . . . 6.3 1.8 6.3 1 2
2455 1 . . . . . 4.7 1.8 4.7 1 2
2456 1 . . . . . 6.3 1.8 6.3 1 2
2457 1 . . . . . 4.7 1.8 4.7 1 2
2458 1 . . . . . 4.1 1.8 4.1 1 2
2459 1 . . . . . 4.1 1.8 4.1 1 2
2460 1 . . . . . . 1.8 4.7 1 2
2461 1 . . . . . 6.3 1.8 6.3 1 2
2462 1 . . . . . 4.7 1.8 4.7 1 2
2463 1 . . . . . 6.3 1.8 6.3 1 2
2464 1 . . . . . 6.3 1.8 6.3 1 2
2465 1 . . . . . 4.1 1.8 4.1 1 2
2466 1 . . . . . 6.3 1.8 6.3 1 2
2467 1 . . . . . 6.3 1.8 6.3 1 2
2468 1 . . . . . 4.7 1.8 4.7 1 2
2469 1 . . . . . 6.3 1.8 6.3 1 2
2470 1 . . . . . 6.3 1.8 6.3 1 2
2471 1 . . . . . 6.3 1.8 6.3 1 2
2472 1 . . . . . . 1.8 4.1 1 2
2473 1 . . . . . 6.3 1.8 6.3 1 2
2474 1 . . . . . 6.3 1.8 6.3 1 2
2475 1 . . . . . 6.3 1.8 6.3 1 2
2476 1 . . . . . 6.3 1.8 6.3 1 2
2477 1 . . . . . . 1.8 4.7 1 2
2478 1 . . . . . 4.1 1.8 4.1 1 2
2479 1 . . . . . . 1.8 4.1 1 2
2480 1 . . . . . 6.3 1.8 6.3 1 2
2481 1 . . . . . 6.3 1.8 6.3 1 2
2482 1 . . . . . 6.3 1.8 6.3 1 2
2483 1 . . . . . 6.3 1.8 6.3 1 2
2484 1 . . . . . 6.3 1.8 6.3 1 2
2485 1 . . . . . . 1.8 4.1 1 2
2486 1 . . . . . 6.3 1.8 6.3 1 2
2487 1 . . . . . 6.3 1.8 6.3 1 2
2488 1 . . . . . 4.1 1.8 4.1 1 2
2489 1 . . . . . 4.7 1.8 4.7 1 2
2490 1 . . . . . 6.3 1.8 6.3 1 2
2491 1 . . . . . 6.3 1.8 6.3 1 2
2492 1 . . . . . 6.3 1.8 6.3 1 2
2493 1 . . . . . 4.1 1.8 4.1 1 2
2494 1 . . . . . 4.1 1.8 4.1 1 2
2495 1 . . . . . 6.3 1.8 6.3 1 2
2496 1 . . . . . 6.3 1.8 6.3 1 2
2497 1 . . . . . 4.1 1.8 4.1 1 2
2498 1 . . . . . 4.7 1.8 4.7 1 2
2499 1 . . . . . 4.1 1.8 4.1 1 2
2500 1 . . . . . 4.1 1.8 4.1 1 2
2501 1 . . . . . 4.7 1.8 4.7 1 2
2502 1 . . . . . 4.1 1.8 4.1 1 2
2503 1 . . . . . 6.3 1.8 6.3 1 2
2504 1 . . . . . . 1.8 4.1 1 2
2505 1 . . . . . 6.3 1.8 6.3 1 2
2506 1 . . . . . 6.3 1.8 6.3 1 2
2507 1 . . . . . 6.3 1.8 6.3 1 2
2508 1 . . . . . 6.3 1.8 6.3 1 2
2509 1 . . . . . 6.3 1.8 6.3 1 2
2510 1 . . . . . 6.3 1.8 6.3 1 2
2511 1 . . . . . 6.3 1.8 6.3 1 2
2512 1 . . . . . 6.3 1.8 6.3 1 2
2513 1 . . . . . 6.3 1.8 6.3 1 2
2514 1 . . . . . 4.7 1.8 4.7 1 2
2515 1 . . . . . 6.3 1.8 6.3 1 2
2516 1 . . . . . 4.1 1.8 4.1 1 2
2517 1 . . . . . 6.3 1.8 6.3 1 2
2518 1 . . . . . 6.3 1.8 6.3 1 2
2519 1 . . . . . 6.3 1.8 6.3 1 2
2520 1 . . . . . 6.3 1.8 6.3 1 2
2521 1 . . . . . 6.3 1.8 6.3 1 2
2522 1 . . . . . 6.3 1.8 6.3 1 2
2523 1 . . . . . 6.3 1.8 6.3 1 2
2524 1 . . . . . 6.3 1.8 6.3 1 2
2525 1 . . . . . 4.7 1.8 4.7 1 2
2526 1 . . . . . 6.3 1.8 6.3 1 2
2527 1 . . . . . 6.3 1.8 6.3 1 2
2528 1 . . . . . . 1.8 4.7 1 2
2529 1 . . . . . 4.7 1.8 4.7 1 2
2530 1 . . . . . 6.3 1.8 6.3 1 2
2531 1 . . . . . . 1.8 4.1 1 2
2532 1 . . . . . 6.3 1.8 6.3 1 2
2533 1 . . . . . 6.3 1.8 6.3 1 2
2534 1 . . . . . 6.3 1.8 6.3 1 2
2535 1 . . . . . 4.1 1.8 4.1 1 2
2536 1 . . . . . 4.7 1.8 4.7 1 2
2537 1 . . . . . 4.1 1.8 4.1 1 2
2538 1 . . . . . 6.3 1.8 6.3 1 2
2539 1 . . . . . 6.3 1.8 6.3 1 2
2540 1 . . . . . 4.1 1.8 4.1 1 2
2541 1 . . . . . 6.3 1.8 6.3 1 2
2542 1 . . . . . 6.3 1.8 6.3 1 2
2543 1 . . . . . 6.3 1.8 6.3 1 2
2544 1 . . . . . 6.3 1.8 6.3 1 2
2545 1 . . . . . 6.3 1.8 6.3 1 2
2546 1 . . . . . 6.3 1.8 6.3 1 2
2547 1 . . . . . 6.3 1.8 6.3 1 2
2548 1 . . . . . 6.3 1.8 6.3 1 2
2549 1 . . . . . 6.3 1.8 6.3 1 2
2550 1 . . . . . 6.3 1.8 6.3 1 2
2551 1 . . . . . 4.7 1.8 4.7 1 2
2552 1 . . . . . 6.3 1.8 6.3 1 2
2553 1 . . . . . 6.3 1.8 6.3 1 2
2554 1 . . . . . 6.3 1.8 6.3 1 2
2555 1 . . . . . 6.3 1.8 6.3 1 2
2556 1 . . . . . 6.3 1.8 6.3 1 2
2557 1 . . . . . 6.3 1.8 6.3 1 2
2558 1 . . . . . 6.3 1.8 6.3 1 2
2559 1 . . . . . 6.3 1.8 6.3 1 2
2560 1 . . . . . 6.3 1.8 6.3 1 2
2561 1 . . . . . . 1.8 4.7 1 2
2562 1 . . . . . 6.3 1.8 6.3 1 2
2563 1 . . . . . 4.7 1.8 4.7 1 2
2564 1 . . . . . 4.7 1.8 4.7 1 2
2565 1 . . . . . 6.3 1.8 6.3 1 2
2566 1 . . . . . 6.3 1.8 6.3 1 2
2567 1 . . . . . 4.7 1.8 4.7 1 2
2568 1 . . . . . 6.3 1.8 6.3 1 2
2569 1 . . . . . 6.3 1.8 6.3 1 2
2570 1 . . . . . 6.3 1.8 6.3 1 2
2571 1 . . . . . 6.3 1.8 6.3 1 2
2572 1 . . . . . 4.7 1.8 4.7 1 2
2573 1 . . . . . 6.3 1.8 6.3 1 2
2574 1 . . . . . 6.3 1.8 6.3 1 2
2575 1 . . . . . 4.7 1.8 4.7 1 2
2576 1 . . . . . 6.3 1.8 6.3 1 2
2577 1 . . . . . 6.3 1.8 6.3 1 2
2578 1 . . . . . 6.3 1.8 6.3 1 2
2579 1 . . . . . 6.3 1.8 6.3 1 2
2580 1 . . . . . 6.3 1.8 6.3 1 2
2581 1 . . . . . 6.3 1.8 6.3 1 2
2582 1 . . . . . . 1.8 4.1 1 2
2583 1 . . . . . 4.7 1.8 4.7 1 2
2584 1 . . . . . 4.1 1.8 4.1 1 2
2585 1 . . . . . 6.3 1.8 6.3 1 2
2586 1 . . . . . 6.3 1.8 6.3 1 2
2587 1 . . . . . 6.3 1.8 6.3 1 2
2588 1 . . . . . . 1.8 4.7 1 2
2589 1 . . . . . 6.3 1.8 6.3 1 2
2590 1 . . . . . 6.3 1.8 6.3 1 2
2591 1 . . . . . 6.3 1.8 6.3 1 2
2592 1 . . . . . 6.3 1.8 6.3 1 2
2593 1 . . . . . . 1.8 4.7 1 2
2594 1 . . . . . . 1.8 4.1 1 2
2595 1 . . . . . . 1.8 4.7 1 2
2596 1 . . . . . 6.3 1.8 6.3 1 2
2597 1 . . . . . . 1.8 4.1 1 2
2598 1 . . . . . 6.3 1.8 6.3 1 2
2599 1 . . . . . . 1.8 4.1 1 2
2600 1 . . . . . . 1.8 4.1 1 2
2601 1 . . . . . 6.3 1.8 6.3 1 2
2602 1 . . . . . 6.3 1.8 6.3 1 2
2603 1 . . . . . 6.3 1.8 6.3 1 2
2604 1 . . . . . 4.1 1.8 4.1 1 2
2605 1 . . . . . 6.3 1.8 6.3 1 2
2606 1 . . . . . 6.3 1.8 6.3 1 2
2607 1 . . . . . 4.7 1.8 4.7 1 2
2608 1 . . . . . 4.1 1.8 4.1 1 2
2609 1 . . . . . . 1.8 4.7 1 2
2610 1 . . . . . 6.3 1.8 6.3 1 2
2611 1 . . . . . 6.3 1.8 6.3 1 2
2612 1 . . . . . 6.3 1.8 6.3 1 2
2613 1 . . . . . 6.3 1.8 6.3 1 2
2614 1 . . . . . . 1.8 4.1 1 2
2615 1 . . . . . . 1.8 4.7 1 2
2616 1 . . . . . 6.3 1.8 6.3 1 2
2617 1 . . . . . 6.3 1.8 6.3 1 2
2618 1 . . . . . 4.7 1.8 4.7 1 2
2619 1 . . . . . 4.7 1.8 4.7 1 2
2620 1 . . . . . 4.1 1.8 4.1 1 2
2621 1 . . . . . 4.7 1.8 4.7 1 2
2622 1 . . . . . 4.1 1.8 4.1 1 2
2623 1 . . . . . 6.3 1.8 6.3 1 2
2624 1 . . . . . 6.3 1.8 6.3 1 2
2625 1 . . . . . . 1.8 4.1 1 2
2626 1 . . . . . 4.7 1.8 4.7 1 2
2627 1 . . . . . 4.7 1.8 4.7 1 2
2628 1 . . . . . 6.3 1.8 6.3 1 2
2629 1 . . . . . . 1.8 4.1 1 2
2630 1 . . . . . 6.3 1.8 6.3 1 2
2631 1 . . . . . 6.3 1.8 6.3 1 2
2632 1 . . . . . 6.3 1.8 6.3 1 2
2633 1 . . . . . 6.3 1.8 6.3 1 2
2634 1 . . . . . 6.3 1.8 6.3 1 2
2635 1 . . . . . . 1.8 4.1 1 2
2636 1 . . . . . 6.3 1.8 6.3 1 2
2637 1 . . . . . 6.3 1.8 6.3 1 2
2638 1 . . . . . 6.3 1.8 6.3 1 2
2639 1 . . . . . 6.3 1.8 6.3 1 2
2640 1 . . . . . 6.3 1.8 6.3 1 2
2641 1 . . . . . 4.1 1.8 4.1 1 2
2642 1 . . . . . 6.3 1.8 6.3 1 2
2643 1 . . . . . 6.3 1.8 6.3 1 2
2644 1 . . . . . 6.3 1.8 6.3 1 2
2645 1 . . . . . 6.3 1.8 6.3 1 2
2646 1 . . . . . 6.3 1.8 6.3 1 2
2647 1 . . . . . 4.1 1.8 4.1 1 2
2648 1 . . . . . 4.7 1.8 4.7 1 2
2649 1 . . . . . 6.3 1.8 6.3 1 2
2650 1 . . . . . 4.7 1.8 4.7 1 2
2651 1 . . . . . . 1.8 4.1 1 2
2652 1 . . . . . 6.3 1.8 6.3 1 2
2653 1 . . . . . 6.3 1.8 6.3 1 2
2654 1 . . . . . 6.3 1.8 6.3 1 2
2655 1 . . . . . 4.7 1.8 4.7 1 2
2656 1 . . . . . 6.3 1.8 6.3 1 2
2657 1 . . . . . 6.3 1.8 6.3 1 2
2658 1 . . . . . . 1.8 4.7 1 2
2659 1 . . . . . 4.7 1.8 4.7 1 2
2660 1 . . . . . 4.1 1.8 4.1 1 2
2661 1 . . . . . 6.3 1.8 6.3 1 2
2662 1 . . . . . 6.3 1.8 6.3 1 2
2663 1 . . . . . 6.3 1.8 6.3 1 2
2664 1 . . . . . 6.3 1.8 6.3 1 2
2665 1 . . . . . 6.3 1.8 6.3 1 2
2666 1 . . . . . 6.3 1.8 6.3 1 2
2667 1 . . . . . . 1.8 4.1 1 2
2668 1 . . . . . 6.3 1.8 6.3 1 2
2669 1 . . . . . 6.3 1.8 6.3 1 2
2670 1 . . . . . 6.3 1.8 6.3 1 2
2671 1 . . . . . 6.3 1.8 6.3 1 2
2672 1 . . . . . . 1.8 4.1 1 2
2673 1 . . . . . 6.3 1.8 6.3 1 2
2674 1 . . . . . 4.7 1.8 4.7 1 2
2675 1 . . . . . 4.7 1.8 4.7 1 2
2676 1 . . . . . 4.7 1.8 4.7 1 2
2677 1 . . . . . 6.3 1.8 6.3 1 2
2678 1 . . . . . 4.7 1.8 4.7 1 2
2679 1 . . . . . 4.7 1.8 4.7 1 2
2680 1 . . . . . 6.3 1.8 6.3 1 2
2681 1 . . . . . 6.3 1.8 6.3 1 2
2682 1 . . . . . 6.3 1.8 6.3 1 2
2683 1 . . . . . . 1.8 4.1 1 2
2684 1 . . . . . 6.3 1.8 6.3 1 2
2685 1 . . . . . . 1.8 4.1 1 2
2686 1 . . . . . 6.3 1.8 6.3 1 2
2687 1 . . . . . 6.3 1.8 6.3 1 2
2688 1 . . . . . 6.3 1.8 6.3 1 2
2689 1 . . . . . 4.7 1.8 4.7 1 2
2690 1 . . . . . 6.3 1.8 6.3 1 2
2691 1 . . . . . 6.3 1.8 6.3 1 2
2692 1 . . . . . 6.3 1.8 6.3 1 2
2693 1 . . . . . 4.7 1.8 4.7 1 2
2694 1 . . . . . . 1.8 4.1 1 2
2695 1 . . . . . 6.3 1.8 6.3 1 2
2696 1 . . . . . 6.3 1.8 6.3 1 2
2697 1 . . . . . 4.7 1.8 4.7 1 2
2698 1 . . . . . 4.1 1.8 4.1 1 2
2699 1 . . . . . 6.3 1.8 6.3 1 2
2700 1 . . . . . 6.3 1.8 6.3 1 2
2701 1 . . . . . 4.7 1.8 4.7 1 2
2702 1 . . . . . 4.7 1.8 4.7 1 2
2703 1 . . . . . 4.7 1.8 4.7 1 2
2704 1 . . . . . 4.7 1.8 4.7 1 2
2705 1 . . . . . 4.7 1.8 4.7 1 2
2706 1 . . . . . 6.3 1.8 6.3 1 2
2707 1 . . . . . 4.1 1.8 4.1 1 2
2708 1 . . . . . 4.1 1.8 4.1 1 2
2709 1 . . . . . 4.1 1.8 4.1 1 2
2710 1 . . . . . 6.3 1.8 6.3 1 2
2711 1 . . . . . 6.3 1.8 6.3 1 2
2712 1 . . . . . . 1.8 4.1 1 2
2713 1 . . . . . 6.3 1.8 6.3 1 2
2714 1 . . . . . 6.3 1.8 6.3 1 2
2715 1 . . . . . 6.3 1.8 6.3 1 2
2716 1 . . . . . 6.3 1.8 6.3 1 2
2717 1 . . . . . 6.3 1.8 6.3 1 2
2718 1 . . . . . 6.3 1.8 6.3 1 2
2719 1 . . . . . 6.3 1.8 6.3 1 2
2720 1 . . . . . 6.3 1.8 6.3 1 2
2721 1 . . . . . 6.3 1.8 6.3 1 2
2722 1 . . . . . 4.7 1.8 4.7 1 2
2723 1 . . . . . 4.7 1.8 4.7 1 2
2724 1 . . . . . 4.7 1.8 4.7 1 2
2725 1 . . . . . 4.1 1.8 4.1 1 2
2726 1 . . . . . 6.3 1.8 6.3 1 2
2727 1 . . . . . 6.3 1.8 6.3 1 2
2728 1 . . . . . 6.3 1.8 6.3 1 2
2729 1 . . . . . 4.1 1.8 4.1 1 2
2730 1 . . . . . 4.7 1.8 4.7 1 2
2731 1 . . . . . 6.3 1.8 6.3 1 2
2732 1 . . . . . 6.3 1.8 6.3 1 2
2733 1 . . . . . 6.3 1.8 6.3 1 2
2734 1 . . . . . 6.3 1.8 6.3 1 2
2735 1 . . . . . 6.3 1.8 6.3 1 2
2736 1 . . . . . 6.3 1.8 6.3 1 2
2737 1 . . . . . 4.7 1.8 4.7 1 2
2738 1 . . . . . 4.7 1.8 4.7 1 2
2739 1 . . . . . 4.7 1.8 4.7 1 2
2740 1 . . . . . 6.3 1.8 6.3 1 2
2741 1 . . . . . 6.3 1.8 6.3 1 2
2742 1 . . . . . . 1.8 4.1 1 2
2743 1 . . . . . 6.3 1.8 6.3 1 2
2744 1 . . . . . 6.3 1.8 6.3 1 2
2745 1 . . . . . 6.3 1.8 6.3 1 2
2746 1 . . . . . 4.7 1.8 4.7 1 2
2747 1 . . . . . 6.3 1.8 6.3 1 2
2748 1 . . . . . 6.3 1.8 6.3 1 2
2749 1 . . . . . 6.3 1.8 6.3 1 2
2750 1 . . . . . 6.3 1.8 6.3 1 2
2751 1 . . . . . 6.3 1.8 6.3 1 2
2752 1 . . . . . . 1.8 4.7 1 2
2753 1 . . . . . 6.3 1.8 6.3 1 2
2754 1 . . . . . 6.3 1.8 6.3 1 2
2755 1 . . . . . 6.3 1.8 6.3 1 2
2756 1 . . . . . 6.3 1.8 6.3 1 2
2757 1 . . . . . 6.3 1.8 6.3 1 2
2758 1 . . . . . 6.3 1.8 6.3 1 2
2759 1 . . . . . 6.3 1.8 6.3 1 2
2760 1 . . . . . 6.3 1.8 6.3 1 2
2761 1 . . . . . 6.3 1.8 6.3 1 2
2762 1 . . . . . 6.3 1.8 6.3 1 2
2763 1 . . . . . 6.3 1.8 6.3 1 2
2764 1 . . . . . 6.3 1.8 6.3 1 2
2765 1 . . . . . 6.3 1.8 6.3 1 2
2766 1 . . . . . 6.3 1.8 6.3 1 2
2767 1 . . . . . 6.3 1.8 6.3 1 2
2768 1 . . . . . 6.3 1.8 6.3 1 2
2769 1 . . . . . 6.3 1.8 6.3 1 2
2770 1 . . . . . 6.3 1.8 6.3 1 2
2771 1 . . . . . 6.3 1.8 6.3 1 2
2772 1 . . . . . 6.3 1.8 6.3 1 2
2773 1 . . . . . 6.3 1.8 6.3 1 2
2774 1 . . . . . . 1.8 4.7 1 2
2775 1 . . . . . 6.3 1.8 6.3 1 2
2776 1 . . . . . 6.3 1.8 6.3 1 2
2777 1 . . . . . 6.3 1.8 6.3 1 2
2778 1 . . . . . 6.3 1.8 6.3 1 2
2779 1 . . . . . 6.3 1.8 6.3 1 2
2780 1 . . . . . 6.3 1.8 6.3 1 2
2781 1 . . . . . 6.3 1.8 6.3 1 2
2782 1 . . . . . 4.7 1.8 4.7 1 2
2783 1 . . . . . 4.7 1.8 4.7 1 2
2784 1 . . . . . 4.7 1.8 4.7 1 2
2785 1 . . . . . 4.7 1.8 4.7 1 2
2786 1 . . . . . 6.3 1.8 6.3 1 2
2787 1 . . . . . 6.3 1.8 6.3 1 2
2788 1 . . . . . 6.3 1.8 6.3 1 2
2789 1 . . . . . 6.3 1.8 6.3 1 2
2790 1 . . . . . . 1.8 4.1 1 2
2791 1 . . . . . 6.3 1.8 6.3 1 2
2792 1 . . . . . 6.3 1.8 6.3 1 2
2793 1 . . . . . 6.3 1.8 6.3 1 2
2794 1 . . . . . 6.3 1.8 6.3 1 2
2795 1 . . . . . 6.3 1.8 6.3 1 2
2796 1 . . . . . 6.3 1.8 6.3 1 2
2797 1 . . . . . 4.7 1.8 4.7 1 2
2798 1 . . . . . 6.3 1.8 6.3 1 2
2799 1 . . . . . 6.3 1.8 6.3 1 2
2800 1 . . . . . 6.3 1.8 6.3 1 2
2801 1 . . . . . 6.3 1.8 6.3 1 2
2802 1 . . . . . 6.3 1.8 6.3 1 2
2803 1 . . . . . 4.7 1.8 4.7 1 2
2804 1 . . . . . 6.3 1.8 6.3 1 2
2805 1 . . . . . 6.3 1.8 6.3 1 2
2806 1 . . . . . 6.3 1.8 6.3 1 2
2807 1 . . . . . 6.3 1.8 6.3 1 2
2808 1 . . . . . 6.3 1.8 6.3 1 2
2809 1 . . . . . 6.3 1.8 6.3 1 2
2810 1 . . . . . 6.3 1.8 6.3 1 2
2811 1 . . . . . 4.7 1.8 4.7 1 2
2812 1 . . . . . 6.3 1.8 6.3 1 2
2813 1 . . . . . 6.3 1.8 6.3 1 2
2814 1 . . . . . 6.3 1.8 6.3 1 2
2815 1 . . . . . 6.3 1.8 6.3 1 2
2816 1 . . . . . 6.3 1.8 6.3 1 2
2817 1 . . . . . 6.3 1.8 6.3 1 2
2818 1 . . . . . 6.3 1.8 6.3 1 2
2819 1 . . . . . 6.3 1.8 6.3 1 2
2820 1 . . . . . 6.3 1.8 6.3 1 2
2821 1 . . . . . 6.3 1.8 6.3 1 2
2822 1 . . . . . 6.3 1.8 6.3 1 2
2823 1 . . . . . . 1.8 4.7 1 2
2824 1 . . . . . 4.1 1.8 4.1 1 2
2825 1 . . . . . 4.7 1.8 4.7 1 2
2826 1 . . . . . . 1.8 4.1 1 2
2827 1 . . . . . 4.7 1.8 4.7 1 2
2828 1 . . . . . 6.3 1.8 6.3 1 2
2829 1 . . . . . 6.3 1.8 6.3 1 2
2830 1 . . . . . 6.3 1.8 6.3 1 2
2831 1 . . . . . 6.3 1.8 6.3 1 2
2832 1 . . . . . 6.3 1.8 6.3 1 2
2833 1 . . . . . 4.7 1.8 4.7 1 2
2834 1 . . . . . 6.3 1.8 6.3 1 2
2835 1 . . . . . . 1.8 4.7 1 2
2836 1 . . . . . 4.7 1.8 4.7 1 2
2837 1 . . . . . 6.3 1.8 6.3 1 2
2838 1 . . . . . 6.3 1.8 6.3 1 2
2839 1 . . . . . 6.3 1.8 6.3 1 2
2840 1 . . . . . 6.3 1.8 6.3 1 2
2841 1 . . . . . 6.3 1.8 6.3 1 2
2842 1 . . . . . 4.1 1.8 4.1 1 2
2843 1 . . . . . 6.3 1.8 6.3 1 2
2844 1 . . . . . 4.7 1.8 4.7 1 2
2845 1 . . . . . 4.7 1.8 4.7 1 2
2846 1 . . . . . 6.3 1.8 6.3 1 2
2847 1 . . . . . 6.3 1.8 6.3 1 2
2848 1 . . . . . 6.3 1.8 6.3 1 2
2849 1 . . . . . . 1.8 4.1 1 2
2850 1 . . . . . 4.7 1.8 4.7 1 2
2851 1 . . . . . 6.3 1.8 6.3 1 2
2852 1 . . . . . 6.3 1.8 6.3 1 2
2853 1 . . . . . 6.3 1.8 6.3 1 2
2854 1 . . . . . 4.1 1.8 4.1 1 2
2855 1 . . . . . 4.7 1.8 4.7 1 2
2856 1 . . . . . 4.7 1.8 4.7 1 2
2857 1 . . . . . 4.1 1.8 4.1 1 2
2858 1 . . . . . 4.7 1.8 4.7 1 2
2859 1 . . . . . 4.1 1.8 4.1 1 2
2860 1 . . . . . 4.7 1.8 4.7 1 2
2861 1 . . . . . 4.7 1.8 4.7 1 2
2862 1 . . . . . 6.3 1.8 6.3 1 2
2863 1 . . . . . 6.3 1.8 6.3 1 2
2864 1 . . . . . 6.3 1.8 6.3 1 2
2865 1 . . . . . 6.3 1.8 6.3 1 2
2866 1 . . . . . 6.3 1.8 6.3 1 2
2867 1 . . . . . 4.7 1.8 4.7 1 2
2868 1 . . . . . 4.7 1.8 4.7 1 2
2869 1 . . . . . 6.3 1.8 6.3 1 2
2870 1 . . . . . 6.3 1.8 6.3 1 2
2871 1 . . . . . 6.3 1.8 6.3 1 2
2872 1 . . . . . 6.3 1.8 6.3 1 2
2873 1 . . . . . . 1.8 4.7 1 2
2874 1 . . . . . 4.1 1.8 4.1 1 2
2875 1 . . . . . 6.3 1.8 6.3 1 2
2876 1 . . . . . 6.3 1.8 6.3 1 2
2877 1 . . . . . 6.3 1.8 6.3 1 2
2878 1 . . . . . 6.3 1.8 6.3 1 2
2879 1 . . . . . 6.3 1.8 6.3 1 2
2880 1 . . . . . 6.3 1.8 6.3 1 2
2881 1 . . . . . 4.1 1.8 4.1 1 2
2882 1 . . . . . 6.3 1.8 6.3 1 2
2883 1 . . . . . 6.3 1.8 6.3 1 2
2884 1 . . . . . 6.3 1.8 6.3 1 2
2885 1 . . . . . 6.3 1.8 6.3 1 2
2886 1 . . . . . 6.3 1.8 6.3 1 2
2887 1 . . . . . 4.7 1.8 4.7 1 2
2888 1 . . . . . . 1.8 4.7 1 2
2889 1 . . . . . 4.7 1.8 4.7 1 2
2890 1 . . . . . . 1.8 4.7 1 2
2891 1 . . . . . 6.3 1.8 6.3 1 2
2892 1 . . . . . 4.7 1.8 4.7 1 2
2893 1 . . . . . 6.3 1.8 6.3 1 2
2894 1 . . . . . 4.7 1.8 4.7 1 2
2895 1 . . . . . 6.3 1.8 6.3 1 2
2896 1 . . . . . 6.3 1.8 6.3 1 2
2897 1 . . . . . 4.7 1.8 4.7 1 2
2898 1 . . . . . 6.3 1.8 6.3 1 2
2899 1 . . . . . . 1.8 4.1 1 2
2900 1 . . . . . . 1.8 4.1 1 2
2901 1 . . . . . 6.3 1.8 6.3 1 2
2902 1 . . . . . 6.3 1.8 6.3 1 2
2903 1 . . . . . 6.3 1.8 6.3 1 2
2904 1 . . . . . . 1.8 4.1 1 2
2905 1 . . . . . 6.3 1.8 6.3 1 2
2906 1 . . . . . 6.3 1.8 6.3 1 2
2907 1 . . . . . 6.3 1.8 6.3 1 2
2908 1 . . . . . 4.7 1.8 4.7 1 2
2909 1 . . . . . 6.3 1.8 6.3 1 2
2910 1 . . . . . 6.3 1.8 6.3 1 2
2911 1 . . . . . 6.3 1.8 6.3 1 2
2912 1 . . . . . 6.3 1.8 6.3 1 2
2913 1 . . . . . 6.3 1.8 6.3 1 2
2914 1 . . . . . 6.3 1.8 6.3 1 2
2915 1 . . . . . 6.3 1.8 6.3 1 2
2916 1 . . . . . 6.3 1.8 6.3 1 2
2917 1 . . . . . . 1.8 4.1 1 2
2918 1 . . . . . 6.3 1.8 6.3 1 2
2919 1 . . . . . 4.1 1.8 4.1 1 2
2920 1 . . . . . 6.3 1.8 6.3 1 2
2921 1 . . . . . 6.3 1.8 6.3 1 2
2922 1 . . . . . 4.7 1.8 4.7 1 2
2923 1 . . . . . 6.3 1.8 6.3 1 2
2924 1 . . . . . 6.3 1.8 6.3 1 2
2925 1 . . . . . 6.3 1.8 6.3 1 2
2926 1 . . . . . 6.3 1.8 6.3 1 2
2927 1 . . . . . 6.3 1.8 6.3 1 2
2928 1 . . . . . 6.3 1.8 6.3 1 2
2929 1 . . . . . . 1.8 4.7 1 2
2930 1 . . . . . 6.3 1.8 6.3 1 2
2931 1 . . . . . 6.3 1.8 6.3 1 2
2932 1 . . . . . 4.7 1.8 4.7 1 2
2933 1 . . . . . 6.3 1.8 6.3 1 2
2934 1 . . . . . 6.3 1.8 6.3 1 2
2935 1 . . . . . 6.3 1.8 6.3 1 2
2936 1 . . . . . 6.3 1.8 6.3 1 2
2937 1 . . . . . 6.3 1.8 6.3 1 2
2938 1 . . . . . 4.7 1.8 4.7 1 2
2939 1 . . . . . 6.3 1.8 6.3 1 2
2940 1 . . . . . 6.3 1.8 6.3 1 2
2941 1 . . . . . 6.3 1.8 6.3 1 2
2942 1 . . . . . 6.3 1.8 6.3 1 2
2943 1 . . . . . 6.3 1.8 6.3 1 2
2944 1 . . . . . 6.3 1.8 6.3 1 2
2945 1 . . . . . 4.7 1.8 4.7 1 2
2946 1 . . . . . 6.3 1.8 6.3 1 2
2947 1 . . . . . 6.3 1.8 6.3 1 2
2948 1 . . . . . 4.1 1.8 4.1 1 2
2949 1 . . . . . 6.3 1.8 6.3 1 2
2950 1 . . . . . 6.3 1.8 6.3 1 2
2951 1 . . . . . 6.3 1.8 6.3 1 2
2952 1 . . . . . 4.1 1.8 4.1 1 2
2953 1 . . . . . 6.3 1.8 6.3 1 2
2954 1 . . . . . 4.1 1.8 4.1 1 2
2955 1 . . . . . 4.7 1.8 4.7 1 2
2956 1 . . . . . 6.3 1.8 6.3 1 2
2957 1 . . . . . 6.3 1.8 6.3 1 2
2958 1 . . . . . 6.3 1.8 6.3 1 2
2959 1 . . . . . 4.7 1.8 4.7 1 2
2960 1 . . . . . 4.7 1.8 4.7 1 2
2961 1 . . . . . 4.7 1.8 4.7 1 2
2962 1 . . . . . 6.3 1.8 6.3 1 2
2963 1 . . . . . 6.3 1.8 6.3 1 2
2964 1 . . . . . 6.3 1.8 6.3 1 2
2965 1 . . . . . 6.3 1.8 6.3 1 2
2966 1 . . . . . 6.3 1.8 6.3 1 2
2967 1 . . . . . 4.7 1.8 4.7 1 2
2968 1 . . . . . . 1.8 4.1 1 2
2969 1 . . . . . 6.3 1.8 6.3 1 2
2970 1 . . . . . . 1.8 4.1 1 2
2971 1 . . . . . 4.7 1.8 4.7 1 2
2972 1 . . . . . 6.3 1.8 6.3 1 2
2973 1 . . . . . 6.3 1.8 6.3 1 2
2974 1 . . . . . . 1.8 4.7 1 2
2975 1 . . . . . 4.7 1.8 4.7 1 2
2976 1 . . . . . 6.3 1.8 6.3 1 2
2977 1 . . . . . 4.7 1.8 4.7 1 2
2978 1 . . . . . 6.3 1.8 6.3 1 2
2979 1 . . . . . 4.7 1.8 4.7 1 2
2980 1 . . . . . 6.3 1.8 6.3 1 2
2981 1 . . . . . 4.7 1.8 4.7 1 2
2982 1 . . . . . 6.3 1.8 6.3 1 2
2983 1 . . . . . 6.3 1.8 6.3 1 2
2984 1 . . . . . 4.7 1.8 4.7 1 2
2985 1 . . . . . 6.3 1.8 6.3 1 2
2986 1 . . . . . . 1.8 4.1 1 2
2987 1 . . . . . 6.3 1.8 6.3 1 2
2988 1 . . . . . 6.3 1.8 6.3 1 2
2989 1 . . . . . 6.3 1.8 6.3 1 2
2990 1 . . . . . 6.3 1.8 6.3 1 2
2991 1 . . . . . 6.3 1.8 6.3 1 2
2992 1 . . . . . 6.3 1.8 6.3 1 2
2993 1 . . . . . 6.3 1.8 6.3 1 2
2994 1 . . . . . 4.7 1.8 4.7 1 2
2995 1 . . . . . . 1.8 4.7 1 2
2996 1 . . . . . 4.7 1.8 4.7 1 2
2997 1 . . . . . . 1.8 4.1 1 2
2998 1 . . . . . 6.3 1.8 6.3 1 2
2999 1 . . . . . . 1.8 4.7 1 2
3000 1 . . . . . 6.3 1.8 6.3 1 2
3001 1 . . . . . 4.7 1.8 4.7 1 2
3002 1 . . . . . . 1.8 4.1 1 2
3003 1 . . . . . 6.3 1.8 6.3 1 2
3004 1 . . . . . 6.3 1.8 6.3 1 2
3005 1 . . . . . 6.3 1.8 6.3 1 2
3006 1 . . . . . 6.3 1.8 6.3 1 2
3007 1 . . . . . 6.3 1.8 6.3 1 2
3008 1 . . . . . 4.1 1.8 4.1 1 2
3009 1 . . . . . 6.3 1.8 6.3 1 2
3010 1 . . . . . 6.3 1.8 6.3 1 2
3011 1 . . . . . 4.7 1.8 4.7 1 2
3012 1 . . . . . 6.3 1.8 6.3 1 2
3013 1 . . . . . 6.3 1.8 6.3 1 2
3014 1 . . . . . 4.7 1.8 4.7 1 2
3015 1 . . . . . 6.3 1.8 6.3 1 2
3016 1 . . . . . 4.1 1.8 4.1 1 2
3017 1 . . . . . 4.7 1.8 4.7 1 2
3018 1 . . . . . 4.1 1.8 4.1 1 2
3019 1 . . . . . 6.3 1.8 6.3 1 2
3020 1 . . . . . 6.3 1.8 6.3 1 2
3021 1 . . . . . 6.3 1.8 6.3 1 2
3022 1 . . . . . 6.3 1.8 6.3 1 2
3023 1 . . . . . . 1.8 4.1 1 2
3024 1 . . . . . 6.3 1.8 6.3 1 2
3025 1 . . . . . 6.3 1.8 6.3 1 2
3026 1 . . . . . 4.1 1.8 4.1 1 2
3027 1 . . . . . 6.3 1.8 6.3 1 2
3028 1 . . . . . 4.7 1.8 4.7 1 2
3029 1 . . . . . 6.3 1.8 6.3 1 2
3030 1 . . . . . 6.3 1.8 6.3 1 2
3031 1 . . . . . 6.3 1.8 6.3 1 2
3032 1 . . . . . 4.1 1.8 4.1 1 2
3033 1 . . . . . 6.3 1.8 6.3 1 2
3034 1 . . . . . 6.3 1.8 6.3 1 2
3035 1 . . . . . 6.3 1.8 6.3 1 2
3036 1 . . . . . 6.3 1.8 6.3 1 2
3037 1 . . . . . 6.3 1.8 6.3 1 2
3038 1 . . . . . 6.3 1.8 6.3 1 2
3039 1 . . . . . 6.3 1.8 6.3 1 2
3040 1 . . . . . 4.7 1.8 4.7 1 2
3041 1 . . . . . 6.3 1.8 6.3 1 2
3042 1 . . . . . 6.3 1.8 6.3 1 2
3043 1 . . . . . 4.7 1.8 4.7 1 2
3044 1 . . . . . 4.1 1.8 4.1 1 2
3045 1 . . . . . 6.3 1.8 6.3 1 2
3046 1 . . . . . 6.3 1.8 6.3 1 2
3047 1 . . . . . 6.3 1.8 6.3 1 2
3048 1 . . . . . 4.7 1.8 4.7 1 2
3049 1 . . . . . 6.3 1.8 6.3 1 2
3050 1 . . . . . 6.3 1.8 6.3 1 2
3051 1 . . . . . 4.7 1.8 4.7 1 2
3052 1 . . . . . 6.3 1.8 6.3 1 2
3053 1 . . . . . 4.1 1.8 4.1 1 2
3054 1 . . . . . 6.3 1.8 6.3 1 2
3055 1 . . . . . . 1.8 4.7 1 2
3056 1 . . . . . 6.3 1.8 6.3 1 2
3057 1 . . . . . 6.3 1.8 6.3 1 2
3058 1 . . . . . 6.3 1.8 6.3 1 2
3059 1 . . . . . 6.3 1.8 6.3 1 2
3060 1 . . . . . 6.3 1.8 6.3 1 2
3061 1 . . . . . . 1.8 4.7 1 2
3062 1 . . . . . 4.7 1.8 4.7 1 2
3063 1 . . . . . 6.3 1.8 6.3 1 2
3064 1 . . . . . 6.3 1.8 6.3 1 2
3065 1 . . . . . 6.3 1.8 6.3 1 2
3066 1 . . . . . 6.3 1.8 6.3 1 2
3067 1 . . . . . 4.7 1.8 4.7 1 2
3068 1 . . . . . 4.7 1.8 4.7 1 2
3069 1 . . . . . . 1.8 4.1 1 2
3070 1 . . . . . 6.3 1.8 6.3 1 2
3071 1 . . . . . 6.3 1.8 6.3 1 2
3072 1 . . . . . 4.7 1.8 4.7 1 2
3073 1 . . . . . 4.1 1.8 4.1 1 2
3074 1 . . . . . 4.1 1.8 4.1 1 2
3075 1 . . . . . 4.1 1.8 4.1 1 2
3076 1 . . . . . 4.1 1.8 4.1 1 2
3077 1 . . . . . 4.7 1.8 4.7 1 2
3078 1 . . . . . 4.7 1.8 4.7 1 2
3079 1 . . . . . 4.1 1.8 4.1 1 2
3080 1 . . . . . 4.1 1.8 4.1 1 2
3081 1 . . . . . 4.7 1.8 4.7 1 2
3082 1 . . . . . 6.3 1.8 6.3 1 2
3083 1 . . . . . 6.3 1.8 6.3 1 2
3084 1 . . . . . 6.3 1.8 6.3 1 2
3085 1 . . . . . 4.7 1.8 4.7 1 2
3086 1 . . . . . 6.3 1.8 6.3 1 2
3087 1 . . . . . 6.3 1.8 6.3 1 2
3088 1 . . . . . 6.3 1.8 6.3 1 2
3089 1 . . . . . 4.7 1.8 4.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 . C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -187.0 -107.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 2 1 1 . C 2 1 2 VAL N 2 1 2 VAL CA 2 1 2 VAL C -187.0 -107.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
3 . 3 1 1 . C 3 1 2 VAL N 3 1 2 VAL CA 3 1 2 VAL C -187.0 -107.0 C 1 . C C 2 . N C 2 . CA C 2 . C 1 1
4 . 1 1 2 VAL C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -191.99998 -112.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
5 . 2 1 2 VAL C 2 1 3 ILE N 2 1 3 ILE CA 2 1 3 ILE C -191.99998 -112.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
6 . 3 1 2 VAL C 3 1 3 ILE N 3 1 3 ILE CA 3 1 3 ILE C -191.99998 -112.0 C 2 . C C 3 . N C 3 . CA C 3 . C 1 1
7 . 1 1 3 ILE C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -194.0 -114.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
8 . 2 1 3 ILE C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -194.0 -114.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
9 . 3 1 3 ILE C 3 1 4 ALA N 3 1 4 ALA CA 3 1 4 ALA C -194.0 -114.0 C 3 . C C 4 . N C 4 . CA C 4 . C 1 1
10 . 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -164.0 -84.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
11 . 2 1 5 THR C 2 1 6 ASP N 2 1 6 ASP CA 2 1 6 ASP C -164.0 -84.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
12 . 3 1 5 THR C 3 1 6 ASP N 3 1 6 ASP CA 3 1 6 ASP C -164.0 -84.0 C 5 . C C 6 . N C 6 . CA C 6 . C 1 1
13 . 1 1 6 ASP C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -187.0 -107.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
14 . 2 1 6 ASP C 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C -187.0 -107.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
15 . 3 1 6 ASP C 3 1 7 ASP N 3 1 7 ASP CA 3 1 7 ASP C -187.0 -107.0 C 6 . C C 7 . N C 7 . CA C 7 . C 1 1
16 . 1 1 7 ASP C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -189.0 -109.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
17 . 2 1 7 ASP C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -189.0 -109.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
18 . 3 1 7 ASP C 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C -189.0 -109.0 C 7 . C C 8 . N C 8 . CA C 8 . C 1 1
19 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -166.0 -86.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
20 . 2 1 8 LEU C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -166.0 -86.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
21 . 3 1 8 LEU C 3 1 9 GLU N 3 1 9 GLU CA 3 1 9 GLU C -166.0 -86.0 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1
22 . 1 1 9 GLU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -199.0 -118.99999 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
23 . 2 1 9 GLU C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -199.0 -118.99999 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
24 . 3 1 9 GLU C 3 1 10 VAL N 3 1 10 VAL CA 3 1 10 VAL C -199.0 -118.99999 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
25 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -149.0 -69.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
26 . 2 1 10 VAL C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -149.0 -69.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
27 . 3 1 10 VAL C 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C -149.0 -69.0 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
28 . 1 1 13 PRO C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -160.0 -140.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
29 . 2 1 13 PRO C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -160.0 -140.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
30 . 3 1 13 PRO C 3 1 14 LYS N 3 1 14 LYS CA 3 1 14 LYS C -160.0 -140.0 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
31 . 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -205.0 -125.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
32 . 2 1 14 LYS C 2 1 15 CYS N 2 1 15 CYS CA 2 1 15 CYS C -205.0 -125.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
33 . 3 1 14 LYS C 3 1 15 CYS N 3 1 15 CYS CA 3 1 15 CYS C -205.0 -125.0 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1
34 . 1 1 15 CYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -176.0 -95.99999 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
35 . 2 1 15 CYS C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -176.0 -95.99999 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
36 . 3 1 15 CYS C 3 1 16 GLU N 3 1 16 GLU CA 3 1 16 GLU C -176.0 -95.99999 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
37 . 1 1 16 GLU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -141.0 -121.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
38 . 2 1 16 GLU C 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C -141.0 -121.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
39 . 3 1 16 GLU C 3 1 17 ARG N 3 1 17 ARG CA 3 1 17 ARG C -141.0 -121.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
40 . 1 1 17 ARG C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -165.0 -85.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
41 . 2 1 17 ARG C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -165.0 -85.0 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
42 . 3 1 17 ARG C 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C -165.0 -85.0 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
43 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -188.0 -107.99999 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
44 . 2 1 19 GLY C 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C -188.0 -107.99999 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
45 . 3 1 19 GLY C 3 1 20 GLU N 3 1 20 GLU CA 3 1 20 GLU C -188.0 -107.99999 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
46 . 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -194.0 -114.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
47 . 2 1 20 GLU C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -194.0 -114.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
48 . 3 1 20 GLU C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -194.0 -114.0 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
49 . 1 1 23 GLY C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -200.0 -120.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
50 . 2 1 23 GLY C 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C -200.0 -120.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
51 . 3 1 23 GLY C 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C -200.0 -120.0 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
52 . 1 1 25 PRO C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -147.0 -66.99999 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
53 . 2 1 25 PRO C 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C -147.0 -66.99999 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
54 . 3 1 25 PRO C 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C -147.0 -66.99999 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
55 . 1 1 27 PRO C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -179.0 -99.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
56 . 2 1 27 PRO C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -179.0 -99.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
57 . 3 1 27 PRO C 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C -179.0 -99.0 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
58 . 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -211.0 -131.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
59 . 2 1 28 ALA C 2 1 29 CYS N 2 1 29 CYS CA 2 1 29 CYS C -211.0 -131.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
60 . 3 1 28 ALA C 3 1 29 CYS N 3 1 29 CYS CA 3 1 29 CYS C -211.0 -131.0 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
61 . 1 1 29 CYS C 1 1 40 GLY N 1 1 30 SER CA 1 1 30 SER C -146.0 -126.0 A 29 . C A 40 . N A 30 . CA A 30 . C 1 1
62 . 2 1 29 CYS C 2 1 40 GLY N 2 1 30 SER CA 2 1 30 SER C -146.0 -126.0 B 29 . C B 40 . N B 30 . CA B 30 . C 1 1
63 . 3 1 29 CYS C 3 1 40 GLY N 3 1 30 SER CA 3 1 30 SER C -146.0 -126.0 C 29 . C C 40 . N C 30 . CA C 30 . C 1 1
64 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -176.0 -95.99999 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
65 . 2 1 31 GLY C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -176.0 -95.99999 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
66 . 3 1 31 GLY C 3 1 32 LYS N 3 1 32 LYS CA 3 1 32 LYS C -176.0 -95.99999 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
67 . 1 1 33 GLY C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -187.0 -107.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
68 . 2 1 33 GLY C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -187.0 -107.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
69 . 3 1 33 GLY C 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C -187.0 -107.0 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
70 . 1 1 34 VAL C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -205.0 -125.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
71 . 2 1 34 VAL C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -205.0 -125.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
72 . 3 1 34 VAL C 3 1 35 ILE N 3 1 35 ILE CA 3 1 35 ILE C -205.0 -125.0 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
73 . 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -169.0 -89.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
74 . 2 1 35 ILE C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -169.0 -89.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
75 . 3 1 35 ILE C 3 1 36 LEU N 3 1 36 LEU CA 3 1 36 LEU C -169.0 -89.0 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1
76 . 1 1 36 LEU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -188.0 -107.99999 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
77 . 2 1 36 LEU C 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C -188.0 -107.99999 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
78 . 3 1 36 LEU C 3 1 37 THR N 3 1 37 THR CA 3 1 37 THR C -188.0 -107.99999 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1
79 . 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -157.0 -77.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
80 . 2 1 40 GLY C 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C -157.0 -77.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
81 . 3 1 40 GLY C 3 1 41 TYR N 3 1 41 TYR CA 3 1 41 TYR C -157.0 -77.0 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1
82 . 1 1 41 TYR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -150.99998 -71.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
83 . 2 1 41 TYR C 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C -150.99998 -71.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
84 . 3 1 41 TYR C 3 1 42 THR N 3 1 42 THR CA 3 1 42 THR C -150.99998 -71.0 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1
85 . 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -169.0 -89.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
86 . 2 1 42 THR C 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C -169.0 -89.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
87 . 3 1 42 THR C 3 1 43 LEU N 3 1 43 LEU CA 3 1 43 LEU C -169.0 -89.0 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1
88 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -159.0 -79.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
89 . 2 1 43 LEU C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -159.0 -79.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
90 . 3 1 43 LEU C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -159.0 -79.0 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1
91 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -155.0 -75.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
92 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -155.0 -75.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
93 . 3 1 44 LEU C 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C -155.0 -75.0 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1
94 . 1 1 45 ASP C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -162.0 -82.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
95 . 2 1 45 ASP C 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C -162.0 -82.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
96 . 3 1 45 ASP C 3 1 46 PHE N 3 1 46 PHE CA 3 1 46 PHE C -162.0 -82.0 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1
97 . 1 1 46 PHE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -162.99998 -83.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
98 . 2 1 46 PHE C 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C -162.99998 -83.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
99 . 3 1 46 PHE C 3 1 47 ILE N 3 1 47 ILE CA 3 1 47 ILE C -162.99998 -83.0 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1
100 . 1 1 48 GLN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -165.0 -85.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
101 . 2 1 48 GLN C 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C -165.0 -85.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
102 . 3 1 48 GLN C 3 1 49 LYS N 3 1 49 LYS CA 3 1 49 LYS C -165.0 -85.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1
103 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -203.0 -123.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
104 . 2 1 49 LYS C 2 1 50 HIS N 2 1 50 HIS CA 2 1 50 HIS C -203.0 -123.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
105 . 3 1 49 LYS C 3 1 50 HIS N 3 1 50 HIS CA 3 1 50 HIS C -203.0 -123.0 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1
106 . 1 1 50 HIS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -171.0 -91.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
107 . 2 1 50 HIS C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -171.0 -91.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
108 . 3 1 50 HIS C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -171.0 -91.0 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1
109 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -187.0 -107.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
110 . 2 1 51 LEU C 2 1 52 ASN N 2 1 52 ASN CA 2 1 52 ASN C -187.0 -107.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
111 . 3 1 51 LEU C 3 1 52 ASN N 3 1 52 ASN CA 3 1 52 ASN C -187.0 -107.0 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1
112 . 1 1 52 ASN C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -191.0 -111.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
113 . 2 1 52 ASN C 2 1 53 LYS N 2 1 53 LYS CA 2 1 53 LYS C -191.0 -111.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
114 . 3 1 52 ASN C 3 1 53 LYS N 3 1 53 LYS CA 3 1 53 LYS C -191.0 -111.0 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1
115 . 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -100.0 -20.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
116 . 2 1 4 ALA C 2 1 5 THR N 2 1 5 THR CA 2 1 5 THR C -100.0 -20.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
117 . 3 1 4 ALA C 3 1 5 THR N 3 1 5 THR CA 3 1 5 THR C -100.0 -20.0 C 4 . C C 5 . N C 5 . CA C 5 . C 1 1
118 . 1 1 12 CYS C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -100.0 -20.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
119 . 2 1 12 CYS C 2 1 13 PRO N 2 1 13 PRO CA 2 1 13 PRO C -100.0 -20.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
120 . 3 1 12 CYS C 3 1 13 PRO N 3 1 13 PRO CA 3 1 13 PRO C -100.0 -20.0 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
121 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 39.0 118.99999 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
122 . 2 1 22 GLU C 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C 39.0 118.99999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
123 . 3 1 22 GLU C 3 1 23 GLY N 3 1 23 GLY CA 3 1 23 GLY C 39.0 118.99999 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
124 . 1 1 24 THR C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -101.0 -21.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
125 . 2 1 24 THR C 2 1 25 PRO N 2 1 25 PRO CA 2 1 25 PRO C -101.0 -21.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
126 . 3 1 24 THR C 3 1 25 PRO N 3 1 25 PRO CA 3 1 25 PRO C -101.0 -21.0 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
127 . 1 1 26 CYS C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -101.0 -21.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
128 . 2 1 26 CYS C 2 1 27 PRO N 2 1 27 PRO CA 2 1 27 PRO C -101.0 -21.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
129 . 3 1 26 CYS C 3 1 27 PRO N 3 1 27 PRO CA 3 1 27 PRO C -101.0 -21.0 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
130 . 1 1 32 LYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 43.0 123.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
131 . 2 1 32 LYS C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 43.0 123.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
132 . 3 1 32 LYS C 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C 43.0 123.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
133 . 1 1 37 THR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -101.0 -21.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
134 . 2 1 37 THR C 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C -101.0 -21.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
135 . 3 1 37 THR C 3 1 38 ALA N 3 1 38 ALA CA 3 1 38 ALA C -101.0 -21.0 C 37 . C C 38 . N C 38 . CA C 38 . C 1 1
136 . 1 1 38 ALA C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -107.0 -26.999998 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
137 . 2 1 38 ALA C 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C -107.0 -26.999998 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
138 . 3 1 38 ALA C 3 1 39 GLN N 3 1 39 GLN CA 3 1 39 GLN C -107.0 -26.999998 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
139 . 1 1 39 GLN C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -107.99999 -28.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
140 . 2 1 39 GLN C 2 1 40 GLY N 2 1 40 GLY CA 2 1 40 GLY C -107.99999 -28.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
141 . 3 1 39 GLN C 3 1 40 GLY N 3 1 40 GLY CA 3 1 40 GLY C -107.99999 -28.0 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1
142 . 1 1 47 ILE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -104.0 -23.999998 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
143 . 2 1 47 ILE C 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C -104.0 -23.999998 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
144 . 3 1 47 ILE C 3 1 48 GLN N 3 1 48 GLN CA 3 1 48 GLN C -104.0 -23.999998 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1
145 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 ALA N 98.0 178.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
146 . 2 1 3 ILE N 2 1 3 ILE CA 2 1 3 ILE C 2 1 4 ALA N 98.0 178.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
147 . 3 1 3 ILE N 3 1 3 ILE CA 3 1 3 ILE C 3 1 4 ALA N 98.0 178.0 C 3 . N C 3 . CA C 3 . C C 4 . N 1 1
148 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N 106.0 190.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
149 . 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 THR N 106.0 190.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
150 . 3 1 4 ALA N 3 1 4 ALA CA 3 1 4 ALA C 3 1 5 THR N 106.0 190.0 C 4 . N C 4 . CA C 4 . C C 5 . N 1 1
151 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N -79.0 1.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
152 . 2 1 5 THR N 2 1 5 THR CA 2 1 5 THR C 2 1 6 ASP N -79.0 1.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
153 . 3 1 5 THR N 3 1 5 THR CA 3 1 5 THR C 3 1 6 ASP N -79.0 1.0 C 5 . N C 5 . CA C 5 . C C 6 . N 1 1
154 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASP N -73.0 7.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
155 . 2 1 6 ASP N 2 1 6 ASP CA 2 1 6 ASP C 2 1 7 ASP N -73.0 7.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
156 . 3 1 6 ASP N 3 1 6 ASP CA 3 1 6 ASP C 3 1 7 ASP N -73.0 7.0 C 6 . N C 6 . CA C 6 . C C 7 . N 1 1
157 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 LEU N -75.0 13.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
158 . 2 1 7 ASP N 2 1 7 ASP CA 2 1 7 ASP C 2 1 8 LEU N -75.0 13.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
159 . 3 1 7 ASP N 3 1 7 ASP CA 3 1 7 ASP C 3 1 8 LEU N -75.0 13.0 C 7 . N C 7 . CA C 7 . C C 8 . N 1 1
160 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 VAL N 118.99999 199.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
161 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 VAL N 118.99999 199.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
162 . 3 1 9 GLU N 3 1 9 GLU CA 3 1 9 GLU C 3 1 10 VAL N 118.99999 199.0 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1
163 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N 118.0 198.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
164 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 ALA N 118.0 198.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
165 . 3 1 10 VAL N 3 1 10 VAL CA 3 1 10 VAL C 3 1 11 ALA N 118.0 198.0 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
166 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 CYS N 89.99999 170.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
167 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C 2 1 12 CYS N 89.99999 170.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
168 . 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C 3 1 12 CYS N 89.99999 170.0 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
169 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N -72.0 8.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
170 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 CYS N -72.0 8.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
171 . 3 1 14 LYS N 3 1 14 LYS CA 3 1 14 LYS C 3 1 15 CYS N -72.0 8.0 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1
172 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ALA N -73.0 7.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
173 . 2 1 17 ARG N 2 1 17 ARG CA 2 1 17 ARG C 2 1 18 ALA N -73.0 7.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
174 . 3 1 17 ARG N 3 1 17 ARG CA 3 1 17 ARG C 3 1 18 ALA N -73.0 7.0 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
175 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -74.0 5.9999995 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
176 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 GLY N -74.0 5.9999995 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
177 . 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C 3 1 19 GLY N -74.0 5.9999995 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
178 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ILE N 111.0 191.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
179 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C 2 1 21 ILE N 111.0 191.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
180 . 3 1 20 GLU N 3 1 20 GLU CA 3 1 20 GLU C 3 1 21 ILE N 111.0 191.0 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
181 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N 100.0 179.99998 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
182 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 GLU N 100.0 179.99998 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
183 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 GLU N 100.0 179.99998 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
184 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 THR N -40.0 40.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
185 . 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C 2 1 24 THR N -40.0 40.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
186 . 3 1 23 GLY N 3 1 23 GLY CA 3 1 23 GLY C 3 1 24 THR N -40.0 40.0 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
187 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PRO N 70.0 162.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
188 . 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C 2 1 25 PRO N 70.0 162.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
189 . 3 1 24 THR N 3 1 24 THR CA 3 1 24 THR C 3 1 25 PRO N 70.0 162.0 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
190 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 CYS N 98.0 178.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
191 . 2 1 25 PRO N 2 1 25 PRO CA 2 1 25 PRO C 2 1 26 CYS N 98.0 178.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
192 . 3 1 25 PRO N 3 1 25 PRO CA 3 1 25 PRO C 3 1 26 CYS N 98.0 178.0 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
193 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PRO N 83.0 162.99998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
194 . 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C 2 1 27 PRO N 83.0 162.99998 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
195 . 3 1 26 CYS N 3 1 26 CYS CA 3 1 26 CYS C 3 1 27 PRO N 83.0 162.99998 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
196 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -72.0 8.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
197 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 CYS N -72.0 8.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
198 . 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C 3 1 29 CYS N -72.0 8.0 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
199 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 VAL N -36.0 44.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
200 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 2 1 34 VAL N -36.0 44.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
201 . 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C 3 1 34 VAL N -36.0 44.0 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1
202 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ILE N 118.99999 199.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
203 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 ILE N 118.99999 199.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
204 . 3 1 34 VAL N 3 1 34 VAL CA 3 1 34 VAL C 3 1 35 ILE N 118.99999 199.0 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
205 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N 103.0 187.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
206 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 LEU N 103.0 187.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
207 . 3 1 35 ILE N 3 1 35 ILE CA 3 1 35 ILE C 3 1 36 LEU N 103.0 187.0 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
208 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ALA N 127.00001 207.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
209 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C 2 1 38 ALA N 127.00001 207.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
210 . 3 1 37 THR N 3 1 37 THR CA 3 1 37 THR C 3 1 38 ALA N 127.00001 207.0 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1
211 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLN N -76.0 4.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
212 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C 2 1 39 GLN N -76.0 4.0 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
213 . 3 1 38 ALA N 3 1 38 ALA CA 3 1 38 ALA C 3 1 39 GLN N -76.0 4.0 C 38 . N C 38 . CA C 38 . C C 39 . N 1 1
214 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLY N -74.0 5.9999995 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
215 . 2 1 39 GLN N 2 1 39 GLN CA 2 1 39 GLN C 2 1 40 GLY N -74.0 5.9999995 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
216 . 3 1 39 GLN N 3 1 39 GLN CA 3 1 39 GLN C 3 1 40 GLY N -74.0 5.9999995 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1
217 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 TYR N -83.0 -2.9999998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
218 . 2 1 40 GLY N 2 1 40 GLY CA 2 1 40 GLY C 2 1 41 TYR N -83.0 -2.9999998 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
219 . 3 1 40 GLY N 3 1 40 GLY CA 3 1 40 GLY C 3 1 41 TYR N -83.0 -2.9999998 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1
220 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 THR N -80.0 0.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
221 . 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C 2 1 42 THR N -80.0 0.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
222 . 3 1 41 TYR N 3 1 41 TYR CA 3 1 41 TYR C 3 1 42 THR N -80.0 0.0 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1
223 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N -84.0 -4.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
224 . 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C 2 1 43 LEU N -84.0 -4.0 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
225 . 3 1 42 THR N 3 1 42 THR CA 3 1 42 THR C 3 1 43 LEU N -84.0 -4.0 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1
226 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -80.0 0.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
227 . 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C 2 1 44 LEU N -80.0 0.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
228 . 3 1 43 LEU N 3 1 43 LEU CA 3 1 43 LEU C 3 1 44 LEU N -80.0 0.0 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1
229 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -81.0 -1.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
230 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N -81.0 -1.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
231 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 ASP N -81.0 -1.0 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1
232 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PHE N -81.0 -1.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
233 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 PHE N -81.0 -1.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
234 . 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C 3 1 46 PHE N -81.0 -1.0 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1
235 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ILE N -84.0 -4.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
236 . 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C 2 1 47 ILE N -84.0 -4.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
237 . 3 1 46 PHE N 3 1 46 PHE CA 3 1 46 PHE C 3 1 47 ILE N -84.0 -4.0 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1
238 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -77.0 2.9999998 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
239 . 2 1 47 ILE N 2 1 47 ILE CA 2 1 47 ILE C 2 1 48 GLN N -77.0 2.9999998 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
240 . 3 1 47 ILE N 3 1 47 ILE CA 3 1 47 ILE C 3 1 48 GLN N -77.0 2.9999998 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1
241 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LYS N -84.0 -4.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
242 . 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C 2 1 49 LYS N -84.0 -4.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
243 . 3 1 48 GLN N 3 1 48 GLN CA 3 1 48 GLN C 3 1 49 LYS N -84.0 -4.0 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1
244 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N -80.0 0.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
245 . 2 1 49 LYS N 2 1 49 LYS CA 2 1 49 LYS C 2 1 50 HIS N -80.0 0.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
246 . 3 1 49 LYS N 3 1 49 LYS CA 3 1 49 LYS C 3 1 50 HIS N -80.0 0.0 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1
247 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LEU N -83.0 -2.9999998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
248 . 2 1 50 HIS N 2 1 50 HIS CA 2 1 50 HIS C 2 1 51 LEU N -83.0 -2.9999998 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
249 . 3 1 50 HIS N 3 1 50 HIS CA 3 1 50 HIS C 3 1 51 LEU N -83.0 -2.9999998 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1
250 . 1 1 6 ASP HA 1 1 6 ASP CA 1 1 6 ASP CB 1 1 6 ASP HB3 -100.0 -20.0 A 6 . HA A 6 . CA A 6 . CB A 6 . HB1 1 1
251 . 2 1 6 ASP HA 2 1 6 ASP CA 2 1 6 ASP CB 2 1 6 ASP HB3 -100.0 -20.0 B 6 . HA B 6 . CA B 6 . CB B 6 . HB1 1 1
252 . 3 1 6 ASP HA 3 1 6 ASP CA 3 1 6 ASP CB 3 1 6 ASP HB3 -100.0 -20.0 C 6 . HA C 6 . CA C 6 . CB C 6 . HB1 1 1
253 . 1 1 7 ASP HA 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP HB3 -100.0 -20.0 A 7 . HA A 7 . CA A 7 . CB A 7 . HB1 1 1
254 . 2 1 7 ASP HA 2 1 7 ASP CA 2 1 7 ASP CB 2 1 7 ASP HB3 -100.0 -20.0 B 7 . HA B 7 . CA B 7 . CB B 7 . HB1 1 1
255 . 3 1 7 ASP HA 3 1 7 ASP CA 3 1 7 ASP CB 3 1 7 ASP HB3 -100.0 -20.0 C 7 . HA C 7 . CA C 7 . CB C 7 . HB1 1 1
256 . 1 1 8 LEU HA 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU HB3 -100.0 -20.0 A 8 . HA A 8 . CA A 8 . CB A 8 . HB1 1 1
257 . 2 1 8 LEU HA 2 1 8 LEU CA 2 1 8 LEU CB 2 1 8 LEU HB3 -100.0 -20.0 B 8 . HA B 8 . CA B 8 . CB B 8 . HB1 1 1
258 . 3 1 8 LEU HA 3 1 8 LEU CA 3 1 8 LEU CB 3 1 8 LEU HB3 -100.0 -20.0 C 8 . HA C 8 . CA C 8 . CB C 8 . HB1 1 1
259 . 1 1 9 GLU HA 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU HB3 -100.0 -20.0 A 9 . HA A 9 . CA A 9 . CB A 9 . HB1 1 1
260 . 2 1 9 GLU HA 2 1 9 GLU CA 2 1 9 GLU CB 2 1 9 GLU HB3 -100.0 -20.0 B 9 . HA B 9 . CA B 9 . CB B 9 . HB1 1 1
261 . 3 1 9 GLU HA 3 1 9 GLU CA 3 1 9 GLU CB 3 1 9 GLU HB3 -100.0 -20.0 C 9 . HA C 9 . CA C 9 . CB C 9 . HB1 1 1
262 . 1 1 15 CYS HA 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS HB3 25.0 95.0 A 15 . HA A 15 . CA A 15 . CB A 15 . HB1 1 1
263 . 2 1 15 CYS HA 2 1 15 CYS CA 2 1 15 CYS CB 2 1 15 CYS HB3 25.0 95.0 B 15 . HA B 15 . CA B 15 . CB B 15 . HB1 1 1
264 . 3 1 15 CYS HA 3 1 15 CYS CA 3 1 15 CYS CB 3 1 15 CYS HB3 25.0 95.0 C 15 . HA C 15 . CA C 15 . CB C 15 . HB1 1 1
265 . 1 1 16 GLU HA 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU HB3 -100.0 -20.0 A 16 . HA A 16 . CA A 16 . CB A 16 . HB1 1 1
266 . 2 1 16 GLU HA 2 1 16 GLU CA 2 1 16 GLU CB 2 1 16 GLU HB3 -100.0 -20.0 B 16 . HA B 16 . CA B 16 . CB B 16 . HB1 1 1
267 . 3 1 16 GLU HA 3 1 16 GLU CA 3 1 16 GLU CB 3 1 16 GLU HB3 -100.0 -20.0 C 16 . HA C 16 . CA C 16 . CB C 16 . HB1 1 1
268 . 1 1 22 GLU HA 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU HB3 140.0 220.0 A 22 . HA A 22 . CA A 22 . CB A 22 . HB1 1 1
269 . 2 1 22 GLU HA 2 1 22 GLU CA 2 1 22 GLU CB 2 1 22 GLU HB3 140.0 220.0 B 22 . HA B 22 . CA B 22 . CB B 22 . HB1 1 1
270 . 3 1 22 GLU HA 3 1 22 GLU CA 3 1 22 GLU CB 3 1 22 GLU HB3 140.0 220.0 C 22 . HA C 22 . CA C 22 . CB C 22 . HB1 1 1
271 . 1 1 29 CYS HA 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS HB3 20.0 100.0 A 29 . HA A 29 . CA A 29 . CB A 29 . HB1 1 1
272 . 2 1 29 CYS HA 2 1 29 CYS CA 2 1 29 CYS CB 2 1 29 CYS HB3 20.0 100.0 B 29 . HA B 29 . CA B 29 . CB B 29 . HB1 1 1
273 . 3 1 29 CYS HA 3 1 29 CYS CA 3 1 29 CYS CB 3 1 29 CYS HB3 20.0 100.0 C 29 . HA C 29 . CA C 29 . CB C 29 . HB1 1 1
274 . 1 1 32 LYS HA 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS HB3 -100.0 -20.0 A 32 . HA A 32 . CA A 32 . CB A 32 . HB1 1 1
275 . 2 1 32 LYS HA 2 1 32 LYS CA 2 1 32 LYS CB 2 1 32 LYS HB3 -100.0 -20.0 B 32 . HA B 32 . CA B 32 . CB B 32 . HB1 1 1
276 . 3 1 32 LYS HA 3 1 32 LYS CA 3 1 32 LYS CB 3 1 32 LYS HB3 -100.0 -20.0 C 32 . HA C 32 . CA C 32 . CB C 32 . HB1 1 1
277 . 1 1 39 GLN HA 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN HB3 140.0 220.0 A 39 . HA A 39 . CA A 39 . CB A 39 . HB1 1 1
278 . 2 1 39 GLN HA 2 1 39 GLN CA 2 1 39 GLN CB 2 1 39 GLN HB3 140.0 220.0 B 39 . HA B 39 . CA B 39 . CB B 39 . HB1 1 1
279 . 3 1 39 GLN HA 3 1 39 GLN CA 3 1 39 GLN CB 3 1 39 GLN HB3 140.0 220.0 C 39 . HA C 39 . CA C 39 . CB C 39 . HB1 1 1
280 . 1 1 41 TYR HA 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR HB3 -100.0 -20.0 A 41 . HA A 41 . CA A 41 . CB A 41 . HB1 1 1
281 . 2 1 41 TYR HA 2 1 41 TYR CA 2 1 41 TYR CB 2 1 41 TYR HB3 -100.0 -20.0 B 41 . HA B 41 . CA B 41 . CB B 41 . HB1 1 1
282 . 3 1 41 TYR HA 3 1 41 TYR CA 3 1 41 TYR CB 3 1 41 TYR HB3 -100.0 -20.0 C 41 . HA C 41 . CA C 41 . CB C 41 . HB1 1 1
283 . 1 1 43 LEU HA 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU HB3 -100.0 -20.0 A 43 . HA A 43 . CA A 43 . CB A 43 . HB1 1 1
284 . 2 1 43 LEU HA 2 1 43 LEU CA 2 1 43 LEU CB 2 1 43 LEU HB3 -100.0 -20.0 B 43 . HA B 43 . CA B 43 . CB B 43 . HB1 1 1
285 . 3 1 43 LEU HA 3 1 43 LEU CA 3 1 43 LEU CB 3 1 43 LEU HB3 -100.0 -20.0 C 43 . HA C 43 . CA C 43 . CB C 43 . HB1 1 1
286 . 1 1 46 PHE HA 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE HB3 140.0 220.0 A 46 . HA A 46 . CA A 46 . CB A 46 . HB1 1 1
287 . 2 1 46 PHE HA 2 1 46 PHE CA 2 1 46 PHE CB 2 1 46 PHE HB3 140.0 220.0 B 46 . HA B 46 . CA B 46 . CB B 46 . HB1 1 1
288 . 3 1 46 PHE HA 3 1 46 PHE CA 3 1 46 PHE CB 3 1 46 PHE HB3 140.0 220.0 C 46 . HA C 46 . CA C 46 . CB C 46 . HB1 1 1
289 . 1 1 48 GLN HA 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN HB3 -100.0 -20.0 A 48 . HA A 48 . CA A 48 . CB A 48 . HB1 1 1
290 . 2 1 48 GLN HA 2 1 48 GLN CA 2 1 48 GLN CB 2 1 48 GLN HB3 -100.0 -20.0 B 48 . HA B 48 . CA B 48 . CB B 48 . HB1 1 1
291 . 3 1 48 GLN HA 3 1 48 GLN CA 3 1 48 GLN CB 3 1 48 GLN HB3 -100.0 -20.0 C 48 . HA C 48 . CA C 48 . CB C 48 . HB1 1 1
292 . 1 1 49 LYS HA 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS HB3 140.0 220.0 A 49 . HA A 49 . CA A 49 . CB A 49 . HB1 1 1
293 . 2 1 49 LYS HA 2 1 49 LYS CA 2 1 49 LYS CB 2 1 49 LYS HB3 140.0 220.0 B 49 . HA B 49 . CA B 49 . CB B 49 . HB1 1 1
294 . 3 1 49 LYS HA 3 1 49 LYS CA 3 1 49 LYS CB 3 1 49 LYS HB3 140.0 220.0 C 49 . HA C 49 . CA C 49 . CB C 49 . HB1 1 1
295 . 1 1 50 HIS HA 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS HB3 -100.0 -20.0 A 50 . HA A 50 . CA A 50 . CB A 50 . HB1 1 1
296 . 2 1 50 HIS HA 2 1 50 HIS CA 2 1 50 HIS CB 2 1 50 HIS HB3 -100.0 -20.0 B 50 . HA B 50 . CA B 50 . CB B 50 . HB1 1 1
297 . 3 1 50 HIS HA 3 1 50 HIS CA 3 1 50 HIS CB 3 1 50 HIS HB3 -100.0 -20.0 C 50 . HA C 50 . CA C 50 . CB C 50 . HB1 1 1
298 . 1 1 52 ASN HA 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN HB3 -100.0 -20.0 A 52 . HA A 52 . CA A 52 . CB A 52 . HB1 1 1
299 . 2 1 52 ASN HA 2 1 52 ASN CA 2 1 52 ASN CB 2 1 52 ASN HB3 -100.0 -20.0 B 52 . HA B 52 . CA B 52 . CB B 52 . HB1 1 1
300 . 3 1 52 ASN HA 3 1 52 ASN CA 3 1 52 ASN CB 3 1 52 ASN HB3 -100.0 -20.0 C 52 . HA C 52 . CA C 52 . CB C 52 . HB1 1 1
301 . 1 1 53 LYS HA 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS HB3 -100.0 -20.0 A 53 . HA A 53 . CA A 53 . CB A 53 . HB1 1 1
302 . 2 1 53 LYS HA 2 1 53 LYS CA 2 1 53 LYS CB 2 1 53 LYS HB3 -100.0 -20.0 B 53 . HA B 53 . CA B 53 . CB B 53 . HB1 1 1
303 . 3 1 53 LYS HA 3 1 53 LYS CA 3 1 53 LYS CB 3 1 53 LYS HB3 -100.0 -20.0 C 53 . HA C 53 . CA C 53 . CB C 53 . HB1 1 1
304 . 1 1 13 PRO HA 1 1 13 PRO CA 1 1 13 PRO CB 1 1 13 PRO HB3 160.0 320.0 A 13 . HA A 13 . CA A 13 . CB A 13 . HB1 1 1
305 . 1 1 25 PRO HA 1 1 25 PRO CA 1 1 25 PRO CB 1 1 25 PRO HB3 20.0 100.0 A 25 . HA A 25 . CA A 25 . CB A 25 . HB1 1 1
306 . 1 1 27 PRO HA 1 1 27 PRO CA 1 1 27 PRO CB 1 1 27 PRO HB3 160.0 320.0 A 27 . HA A 27 . CA A 27 . CB A 27 . HB1 1 1
307 . 2 1 13 PRO HA 2 1 13 PRO CA 2 1 13 PRO CB 2 1 13 PRO HB3 160.0 320.0 B 13 . HA B 13 . CA B 13 . CB B 13 . HB1 1 1
308 . 2 1 25 PRO HA 2 1 25 PRO CA 2 1 25 PRO CB 2 1 25 PRO HB3 20.0 100.0 B 25 . HA B 25 . CA B 25 . CB B 25 . HB1 1 1
309 . 2 1 27 PRO HA 2 1 27 PRO CA 2 1 27 PRO CB 2 1 27 PRO HB3 160.0 320.0 B 27 . HA B 27 . CA B 27 . CB B 27 . HB1 1 1
310 . 3 1 13 PRO HA 3 1 13 PRO CA 3 1 13 PRO CB 3 1 13 PRO HB3 160.0 320.0 C 13 . HA C 13 . CA C 13 . CB C 13 . HB1 1 1
311 . 3 1 25 PRO HA 3 1 25 PRO CA 3 1 25 PRO CB 3 1 25 PRO HB3 20.0 100.0 C 25 . HA C 25 . CA C 25 . CB C 25 . HB1 1 1
312 . 3 1 27 PRO HA 3 1 27 PRO CA 3 1 27 PRO CB 3 1 27 PRO HB3 160.0 320.0 C 27 . HA C 27 . CA C 27 . CB C 27 . HB1 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ILE N 1 1 3 ILE H -3.389 . . . A 3 . HN A 3 . N 1 1
2 2 1 3 ILE N 2 1 3 ILE H -3.389 . . . B 3 . HN B 3 . N 1 1
3 3 1 3 ILE N 3 1 3 ILE H -3.389 . . . C 3 . HN C 3 . N 1 1
4 1 1 4 ALA N 1 1 4 ALA H -0.452 . . . A 4 . HN A 4 . N 1 1
5 2 1 4 ALA N 2 1 4 ALA H -0.452 . . . B 4 . HN B 4 . N 1 1
6 3 1 4 ALA N 3 1 4 ALA H -0.452 . . . C 4 . HN C 4 . N 1 1
7 1 1 6 ASP N 1 1 6 ASP H -1.274 . . . A 6 . HN A 6 . N 1 1
8 2 1 6 ASP N 2 1 6 ASP H -1.274 . . . B 6 . HN B 6 . N 1 1
9 3 1 6 ASP N 3 1 6 ASP H -1.274 . . . C 6 . HN C 6 . N 1 1
10 1 1 7 ASP N 1 1 7 ASP H -5.541 . . . A 7 . HN A 7 . N 1 1
11 2 1 7 ASP N 2 1 7 ASP H -5.541 . . . B 7 . HN B 7 . N 1 1
12 3 1 7 ASP N 3 1 7 ASP H -5.541 . . . C 7 . HN C 7 . N 1 1
13 1 1 9 GLU N 1 1 9 GLU H 1.192 . . . A 9 . HN A 9 . N 1 1
14 2 1 9 GLU N 2 1 9 GLU H 1.192 . . . B 9 . HN B 9 . N 1 1
15 3 1 9 GLU N 3 1 9 GLU H 1.192 . . . C 9 . HN C 9 . N 1 1
16 1 1 10 VAL N 1 1 10 VAL H 1.991 . . . A 10 . HN A 10 . N 1 1
17 2 1 10 VAL N 2 1 10 VAL H 1.991 . . . B 10 . HN B 10 . N 1 1
18 3 1 10 VAL N 3 1 10 VAL H 1.991 . . . C 10 . HN C 10 . N 1 1
19 1 1 11 ALA N 1 1 11 ALA H 5.014 . . . A 11 . HN A 11 . N 1 1
20 2 1 11 ALA N 2 1 11 ALA H 5.014 . . . B 11 . HN B 11 . N 1 1
21 3 1 11 ALA N 3 1 11 ALA H 5.014 . . . C 11 . HN C 11 . N 1 1
22 1 1 12 CYS N 1 1 12 CYS H 4.131 . . . A 12 . HN A 12 . N 1 1
23 2 1 12 CYS N 2 1 12 CYS H 4.131 . . . B 12 . HN B 12 . N 1 1
24 3 1 12 CYS N 3 1 12 CYS H 4.131 . . . C 12 . HN C 12 . N 1 1
25 1 1 14 LYS N 1 1 14 LYS H -4.123 . . . A 14 . HN A 14 . N 1 1
26 2 1 14 LYS N 2 1 14 LYS H -4.123 . . . B 14 . HN B 14 . N 1 1
27 3 1 14 LYS N 3 1 14 LYS H -4.123 . . . C 14 . HN C 14 . N 1 1
28 1 1 15 CYS N 1 1 15 CYS H -6.069 . . . A 15 . HN A 15 . N 1 1
29 2 1 15 CYS N 2 1 15 CYS H -6.069 . . . B 15 . HN B 15 . N 1 1
30 3 1 15 CYS N 3 1 15 CYS H -6.069 . . . C 15 . HN C 15 . N 1 1
31 1 1 16 GLU N 1 1 16 GLU H -0.202 . . . A 16 . HN A 16 . N 1 1
32 2 1 16 GLU N 2 1 16 GLU H -0.202 . . . B 16 . HN B 16 . N 1 1
33 3 1 16 GLU N 3 1 16 GLU H -0.202 . . . C 16 . HN C 16 . N 1 1
34 1 1 17 ARG N 1 1 17 ARG H 3.402 . . . A 17 . HN A 17 . N 1 1
35 2 1 17 ARG N 2 1 17 ARG H 3.402 . . . B 17 . HN B 17 . N 1 1
36 3 1 17 ARG N 3 1 17 ARG H 3.402 . . . C 17 . HN C 17 . N 1 1
37 1 1 18 ALA N 1 1 18 ALA H 0.494 . . . A 18 . HN A 18 . N 1 1
38 2 1 18 ALA N 2 1 18 ALA H 0.494 . . . B 18 . HN B 18 . N 1 1
39 3 1 18 ALA N 3 1 18 ALA H 0.494 . . . C 18 . HN C 18 . N 1 1
40 1 1 19 GLY N 1 1 19 GLY H 8.644 . . . A 19 . HN A 19 . N 1 1
41 2 1 19 GLY N 2 1 19 GLY H 8.644 . . . B 19 . HN B 19 . N 1 1
42 3 1 19 GLY N 3 1 19 GLY H 8.644 . . . C 19 . HN C 19 . N 1 1
43 1 1 20 GLU N 1 1 20 GLU H 3.436 . . . A 20 . HN A 20 . N 1 1
44 2 1 20 GLU N 2 1 20 GLU H 3.436 . . . B 20 . HN B 20 . N 1 1
45 3 1 20 GLU N 3 1 20 GLU H 3.436 . . . C 20 . HN C 20 . N 1 1
46 1 1 21 ILE N 1 1 21 ILE H 5.07 . . . A 21 . HN A 21 . N 1 1
47 2 1 21 ILE N 2 1 21 ILE H 5.07 . . . B 21 . HN B 21 . N 1 1
48 3 1 21 ILE N 3 1 21 ILE H 5.07 . . . C 21 . HN C 21 . N 1 1
49 1 1 22 GLU N 1 1 22 GLU H 3.396 . . . A 22 . HN A 22 . N 1 1
50 2 1 22 GLU N 2 1 22 GLU H 3.396 . . . B 22 . HN B 22 . N 1 1
51 3 1 22 GLU N 3 1 22 GLU H 3.396 . . . C 22 . HN C 22 . N 1 1
52 1 1 23 GLY N 1 1 23 GLY H 3.254 . . . A 23 . HN A 23 . N 1 1
53 2 1 23 GLY N 2 1 23 GLY H 3.254 . . . B 23 . HN B 23 . N 1 1
54 3 1 23 GLY N 3 1 23 GLY H 3.254 . . . C 23 . HN C 23 . N 1 1
55 1 1 24 THR N 1 1 24 THR H 7.933 . . . A 24 . HN A 24 . N 1 1
56 2 1 24 THR N 2 1 24 THR H 7.933 . . . B 24 . HN B 24 . N 1 1
57 3 1 24 THR N 3 1 24 THR H 7.933 . . . C 24 . HN C 24 . N 1 1
58 1 1 26 CYS N 1 1 26 CYS H -5.381 . . . A 26 . HN A 26 . N 1 1
59 2 1 26 CYS N 2 1 26 CYS H -5.381 . . . B 26 . HN B 26 . N 1 1
60 3 1 26 CYS N 3 1 26 CYS H -5.381 . . . C 26 . HN C 26 . N 1 1
61 1 1 28 ALA N 1 1 28 ALA H -6.098 . . . A 28 . HN A 28 . N 1 1
62 2 1 28 ALA N 2 1 28 ALA H -6.098 . . . B 28 . HN B 28 . N 1 1
63 3 1 28 ALA N 3 1 28 ALA H -6.098 . . . C 28 . HN C 28 . N 1 1
64 1 1 29 CYS N 1 1 29 CYS H -4.779 . . . A 29 . HN A 29 . N 1 1
65 2 1 29 CYS N 2 1 29 CYS H -4.779 . . . B 29 . HN B 29 . N 1 1
66 3 1 29 CYS N 3 1 29 CYS H -4.779 . . . C 29 . HN C 29 . N 1 1
67 1 1 30 SER N 1 1 30 SER H -4.566 . . . A 30 . HN A 30 . N 1 1
68 2 1 30 SER N 2 1 30 SER H -4.566 . . . B 30 . HN B 30 . N 1 1
69 3 1 30 SER N 3 1 30 SER H -4.566 . . . C 30 . HN C 30 . N 1 1
70 1 1 31 GLY N 1 1 31 GLY H 3.844 . . . A 31 . HN A 31 . N 1 1
71 2 1 31 GLY N 2 1 31 GLY H 3.844 . . . B 31 . HN B 31 . N 1 1
72 3 1 31 GLY N 3 1 31 GLY H 3.844 . . . C 31 . HN C 31 . N 1 1
73 1 1 32 LYS N 1 1 32 LYS H -2.522 . . . A 32 . HN A 32 . N 1 1
74 2 1 32 LYS N 2 1 32 LYS H -2.522 . . . B 32 . HN B 32 . N 1 1
75 3 1 32 LYS N 3 1 32 LYS H -2.522 . . . C 32 . HN C 32 . N 1 1
76 1 1 33 GLY N 1 1 33 GLY H -4.3 . . . A 33 . HN A 33 . N 1 1
77 2 1 33 GLY N 2 1 33 GLY H -4.3 . . . B 33 . HN B 33 . N 1 1
78 3 1 33 GLY N 3 1 33 GLY H -4.3 . . . C 33 . HN C 33 . N 1 1
79 1 1 34 VAL N 1 1 34 VAL H -0.276 . . . A 34 . HN A 34 . N 1 1
80 2 1 34 VAL N 2 1 34 VAL H -0.276 . . . B 34 . HN B 34 . N 1 1
81 3 1 34 VAL N 3 1 34 VAL H -0.276 . . . C 34 . HN C 34 . N 1 1
82 1 1 35 ILE N 1 1 35 ILE H 5.678 . . . A 35 . HN A 35 . N 1 1
83 2 1 35 ILE N 2 1 35 ILE H 5.678 . . . B 35 . HN B 35 . N 1 1
84 3 1 35 ILE N 3 1 35 ILE H 5.678 . . . C 35 . HN C 35 . N 1 1
85 1 1 36 LEU N 1 1 36 LEU H 4.441 . . . A 36 . HN A 36 . N 1 1
86 2 1 36 LEU N 2 1 36 LEU H 4.441 . . . B 36 . HN B 36 . N 1 1
87 3 1 36 LEU N 3 1 36 LEU H 4.441 . . . C 36 . HN C 36 . N 1 1
88 1 1 37 THR N 1 1 37 THR H -5.791 . . . A 37 . HN A 37 . N 1 1
89 2 1 37 THR N 2 1 37 THR H -5.791 . . . B 37 . HN B 37 . N 1 1
90 3 1 37 THR N 3 1 37 THR H -5.791 . . . C 37 . HN C 37 . N 1 1
91 1 1 39 GLN N 1 1 39 GLN H 1.271 . . . A 39 . HN A 39 . N 1 1
92 2 1 39 GLN N 2 1 39 GLN H 1.271 . . . B 39 . HN B 39 . N 1 1
93 3 1 39 GLN N 3 1 39 GLN H 1.271 . . . C 39 . HN C 39 . N 1 1
94 1 1 40 GLY N 1 1 40 GLY H -2.464 . . . A 40 . HN A 40 . N 1 1
95 2 1 40 GLY N 2 1 40 GLY H -2.464 . . . B 40 . HN B 40 . N 1 1
96 3 1 40 GLY N 3 1 40 GLY H -2.464 . . . C 40 . HN C 40 . N 1 1
97 1 1 41 TYR N 1 1 41 TYR H 3.329 . . . A 41 . HN A 41 . N 1 1
98 2 1 41 TYR N 2 1 41 TYR H 3.329 . . . B 41 . HN B 41 . N 1 1
99 3 1 41 TYR N 3 1 41 TYR H 3.329 . . . C 41 . HN C 41 . N 1 1
100 1 1 42 THR N 1 1 42 THR H 5.464 . . . A 42 . HN A 42 . N 1 1
101 2 1 42 THR N 2 1 42 THR H 5.464 . . . B 42 . HN B 42 . N 1 1
102 3 1 42 THR N 3 1 42 THR H 5.464 . . . C 42 . HN C 42 . N 1 1
103 1 1 43 LEU N 1 1 43 LEU H -3.349 . . . A 43 . HN A 43 . N 1 1
104 2 1 43 LEU N 2 1 43 LEU H -3.349 . . . B 43 . HN B 43 . N 1 1
105 3 1 43 LEU N 3 1 43 LEU H -3.349 . . . C 43 . HN C 43 . N 1 1
106 1 1 44 LEU N 1 1 44 LEU H 0.288 . . . A 44 . HN A 44 . N 1 1
107 2 1 44 LEU N 2 1 44 LEU H 0.288 . . . B 44 . HN B 44 . N 1 1
108 3 1 44 LEU N 3 1 44 LEU H 0.288 . . . C 44 . HN C 44 . N 1 1
109 1 1 45 ASP N 1 1 45 ASP H 6.828 . . . A 45 . HN A 45 . N 1 1
110 2 1 45 ASP N 2 1 45 ASP H 6.828 . . . B 45 . HN B 45 . N 1 1
111 3 1 45 ASP N 3 1 45 ASP H 6.828 . . . C 45 . HN C 45 . N 1 1
112 1 1 46 PHE N 1 1 46 PHE H 4.629 . . . A 46 . HN A 46 . N 1 1
113 2 1 46 PHE N 2 1 46 PHE H 4.629 . . . B 46 . HN B 46 . N 1 1
114 3 1 46 PHE N 3 1 46 PHE H 4.629 . . . C 46 . HN C 46 . N 1 1
115 1 1 47 ILE N 1 1 47 ILE H -0.328 . . . A 47 . HN A 47 . N 1 1
116 2 1 47 ILE N 2 1 47 ILE H -0.328 . . . B 47 . HN B 47 . N 1 1
117 3 1 47 ILE N 3 1 47 ILE H -0.328 . . . C 47 . HN C 47 . N 1 1
118 1 1 48 GLN N 1 1 48 GLN H 4.782 . . . A 48 . HN A 48 . N 1 1
119 2 1 48 GLN N 2 1 48 GLN H 4.782 . . . B 48 . HN B 48 . N 1 1
120 3 1 48 GLN N 3 1 48 GLN H 4.782 . . . C 48 . HN C 48 . N 1 1
121 1 1 49 LYS N 1 1 49 LYS H 8.299 . . . A 49 . HN A 49 . N 1 1
122 2 1 49 LYS N 2 1 49 LYS H 8.299 . . . B 49 . HN B 49 . N 1 1
123 3 1 49 LYS N 3 1 49 LYS H 8.299 . . . C 49 . HN C 49 . N 1 1
124 1 1 50 HIS N 1 1 50 HIS H 2.185 . . . A 50 . HN A 50 . N 1 1
125 2 1 50 HIS N 2 1 50 HIS H 2.185 . . . B 50 . HN B 50 . N 1 1
126 3 1 50 HIS N 3 1 50 HIS H 2.185 . . . C 50 . HN C 50 . N 1 1
127 1 1 51 LEU N 1 1 51 LEU H -3.234 . . . A 51 . HN A 51 . N 1 1
128 2 1 51 LEU N 2 1 51 LEU H -3.234 . . . B 51 . HN B 51 . N 1 1
129 3 1 51 LEU N 3 1 51 LEU H -3.234 . . . C 51 . HN C 51 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 . C C -0.435 -10.438 13.649 1.00 . A A . 1 FME C 1 1
1 2 1 1 1 . CA C 0.507 -11.207 12.730 1.00 . A A . 1 FME CA 1 1
1 3 1 1 1 . CB C -0.260 -12.286 11.962 1.00 . A A . 1 FME CB 1 1
1 4 1 1 1 . CE C -2.754 -12.056 8.633 1.00 . A A . 1 FME CE 1 1
1 5 1 1 1 . CG C -1.200 -11.733 10.902 1.00 . A A . 1 FME CG 1 1
1 6 1 1 1 . CN C 2.725 -11.176 13.689 1.00 . A A . 1 FME CN 1 1
1 7 1 1 1 . H1 H 1.353 -12.552 14.110 1.00 . A A . 1 FME H1 1 1
1 8 1 1 1 . HA H 0.951 -10.519 12.026 1.00 . A A . 1 FME HA 1 1
1 9 1 1 1 . HB2 H 0.449 -12.940 11.477 1.00 . A A . 1 FME HB2 1 1
1 10 1 1 1 . HB3 H -0.844 -12.863 12.664 1.00 . A A . 1 FME HB3 1 1
1 11 1 1 1 . HCN H 2.778 -10.193 13.221 1.00 . A A . 1 FME HCN 1 1
1 12 1 1 1 . HE1 H -1.992 -11.518 8.080 1.00 . A A . 1 FME HE1 1 1
1 13 1 1 1 . HE2 H -3.442 -11.352 9.077 1.00 . A A . 1 FME HE2 1 1
1 14 1 1 1 . HE3 H -3.292 -12.710 7.962 1.00 . A A . 1 FME HE3 1 1
1 15 1 1 1 . HG2 H -1.972 -11.157 11.390 1.00 . A A . 1 FME HG2 1 1
1 16 1 1 1 . HG3 H -0.637 -11.092 10.241 1.00 . A A . 1 FME HG3 1 1
1 17 1 1 1 . N N 1.578 -11.810 13.507 1.00 . A A . 1 FME N 1 1
1 18 1 1 1 . O O -1.301 -11.021 14.298 1.00 . A A . 1 FME O 1 1
1 19 1 1 1 . O1 O 3.645 -11.671 14.335 1.00 . A A . 1 FME O1 1 1
1 20 1 1 1 . SD S -1.982 -13.031 9.924 1.00 . A A . 1 FME SD 1 1
1 21 1 1 2 VAL C C -2.125 -7.531 13.776 1.00 . A A . 2 VAL C 1 1
1 22 1 1 2 VAL CA C -1.066 -8.287 14.578 1.00 . A A . 2 VAL CA 1 1
1 23 1 1 2 VAL CB C -0.171 -7.289 15.355 1.00 . A A . 2 VAL CB 1 1
1 24 1 1 2 VAL CG1 C 0.480 -6.285 14.413 1.00 . A A . 2 VAL CG1 1 1
1 25 1 1 2 VAL CG2 C -0.960 -6.577 16.447 1.00 . A A . 2 VAL CG2 1 1
1 26 1 1 2 VAL H H 0.423 -8.711 13.135 1.00 . A A . 2 VAL H 1 1
1 27 1 1 2 VAL HA H -1.560 -8.930 15.292 1.00 . A A . 2 VAL HA 1 1
1 28 1 1 2 VAL HB H 0.618 -7.853 15.831 1.00 . A A . 2 VAL HB 1 1
1 29 1 1 2 VAL HG11 H -0.287 -5.731 13.892 1.00 . A A . 2 VAL HG11 1 1
1 30 1 1 2 VAL HG12 H 1.095 -6.810 13.697 1.00 . A A . 2 VAL HG12 1 1
1 31 1 1 2 VAL HG13 H 1.094 -5.603 14.982 1.00 . A A . 2 VAL HG13 1 1
1 32 1 1 2 VAL HG21 H -0.314 -5.884 16.965 1.00 . A A . 2 VAL HG21 1 1
1 33 1 1 2 VAL HG22 H -1.343 -7.304 17.148 1.00 . A A . 2 VAL HG22 1 1
1 34 1 1 2 VAL HG23 H -1.784 -6.037 16.002 1.00 . A A . 2 VAL HG23 1 1
1 35 1 1 2 VAL N N -0.266 -9.125 13.694 1.00 . A A . 2 VAL N 1 1
1 36 1 1 2 VAL O O -3.075 -6.980 14.330 1.00 . A A . 2 VAL O 1 1
1 37 1 1 3 ILE C C -3.624 -7.954 10.732 1.00 . A A . 3 ILE C 1 1
1 38 1 1 3 ILE CA C -2.933 -6.899 11.588 1.00 . A A . 3 ILE CA 1 1
1 39 1 1 3 ILE CB C -2.291 -5.810 10.690 1.00 . A A . 3 ILE CB 1 1
1 40 1 1 3 ILE CD1 C -2.849 -3.868 9.133 1.00 . A A . 3 ILE CD1 1 1
1 41 1 1 3 ILE CG1 C -3.377 -5.043 9.928 1.00 . A A . 3 ILE CG1 1 1
1 42 1 1 3 ILE CG2 C -1.283 -6.419 9.720 1.00 . A A . 3 ILE CG2 1 1
1 43 1 1 3 ILE H H -1.185 -7.978 12.081 1.00 . A A . 3 ILE H 1 1
1 44 1 1 3 ILE HA H -3.676 -6.425 12.214 1.00 . A A . 3 ILE HA 1 1
1 45 1 1 3 ILE HB H -1.761 -5.122 11.329 1.00 . A A . 3 ILE HB 1 1
1 46 1 1 3 ILE HD11 H -3.667 -3.384 8.619 1.00 . A A . 3 ILE HD11 1 1
1 47 1 1 3 ILE HD12 H -2.127 -4.218 8.411 1.00 . A A . 3 ILE HD12 1 1
1 48 1 1 3 ILE HD13 H -2.378 -3.163 9.802 1.00 . A A . 3 ILE HD13 1 1
1 49 1 1 3 ILE HG12 H -3.866 -5.714 9.239 1.00 . A A . 3 ILE HG12 1 1
1 50 1 1 3 ILE HG13 H -4.105 -4.667 10.633 1.00 . A A . 3 ILE HG13 1 1
1 51 1 1 3 ILE HG21 H -1.758 -7.210 9.155 1.00 . A A . 3 ILE HG21 1 1
1 52 1 1 3 ILE HG22 H -0.450 -6.824 10.274 1.00 . A A . 3 ILE HG22 1 1
1 53 1 1 3 ILE HG23 H -0.929 -5.654 9.041 1.00 . A A . 3 ILE HG23 1 1
1 54 1 1 3 ILE N N -1.963 -7.529 12.463 1.00 . A A . 3 ILE N 1 1
1 55 1 1 3 ILE O O -2.975 -8.836 10.169 1.00 . A A . 3 ILE O 1 1
1 56 1 1 4 ALA C C -6.586 -8.004 8.901 1.00 . A A . 4 ALA C 1 1
1 57 1 1 4 ALA CA C -5.720 -8.795 9.865 1.00 . A A . 4 ALA CA 1 1
1 58 1 1 4 ALA CB C -6.575 -9.700 10.738 1.00 . A A . 4 ALA CB 1 1
1 59 1 1 4 ALA H H -5.407 -7.229 11.242 1.00 . A A . 4 ALA H 1 1
1 60 1 1 4 ALA HA H -5.034 -9.413 9.302 1.00 . A A . 4 ALA HA 1 1
1 61 1 1 4 ALA HB1 H -7.125 -10.387 10.113 1.00 . A A . 4 ALA HB1 1 1
1 62 1 1 4 ALA HB2 H -7.266 -9.100 11.311 1.00 . A A . 4 ALA HB2 1 1
1 63 1 1 4 ALA HB3 H -5.938 -10.257 11.410 1.00 . A A . 4 ALA HB3 1 1
1 64 1 1 4 ALA N N -4.941 -7.892 10.689 1.00 . A A . 4 ALA N 1 1
1 65 1 1 4 ALA O O -7.006 -6.884 9.197 1.00 . A A . 4 ALA O 1 1
1 66 1 1 5 THR C C -9.022 -7.628 7.100 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -7.591 -7.955 6.673 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -7.628 -8.868 5.433 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C -7.927 -8.072 4.171 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -6.516 -9.516 7.599 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -7.079 -7.042 6.410 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -8.404 -9.608 5.569 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H -6.064 -9.452 4.379 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H -7.165 -7.320 4.032 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -8.890 -7.595 4.268 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H -7.938 -8.736 3.320 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -6.848 -8.603 7.746 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O -9.689 -6.813 6.477 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O -6.366 -9.532 5.288 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 ASP C C -11.066 -6.811 9.419 1.00 . A A . 6 ASP C 1 1
1 81 1 1 6 ASP CA C -10.838 -8.110 8.654 1.00 . A A . 6 ASP CA 1 1
1 82 1 1 6 ASP CB C -11.203 -9.294 9.555 1.00 . A A . 6 ASP CB 1 1
1 83 1 1 6 ASP CG C -11.142 -10.623 8.833 1.00 . A A . 6 ASP CG 1 1
1 84 1 1 6 ASP H H -8.839 -8.809 8.690 1.00 . A A . 6 ASP H 1 1
1 85 1 1 6 ASP HA H -11.479 -8.121 7.786 1.00 . A A . 6 ASP HA 1 1
1 86 1 1 6 ASP HB2 H -10.514 -9.328 10.388 1.00 . A A . 6 ASP HB2 1 1
1 87 1 1 6 ASP HB3 H -12.211 -9.154 9.928 1.00 . A A . 6 ASP HB3 1 1
1 88 1 1 6 ASP N N -9.458 -8.233 8.196 1.00 . A A . 6 ASP N 1 1
1 89 1 1 6 ASP O O -12.198 -6.488 9.779 1.00 . A A . 6 ASP O 1 1
1 90 1 1 6 ASP OD1 O -10.022 -11.135 8.608 1.00 . A A . 6 ASP OD1 1 1
1 91 1 1 6 ASP OD2 O -12.209 -11.167 8.489 1.00 . A A . 6 ASP OD2 1 1
1 92 1 1 7 ASP C C -9.968 -3.626 9.401 1.00 . A A . 7 ASP C 1 1
1 93 1 1 7 ASP CA C -10.124 -4.789 10.371 1.00 . A A . 7 ASP CA 1 1
1 94 1 1 7 ASP CB C -9.075 -4.667 11.482 1.00 . A A . 7 ASP CB 1 1
1 95 1 1 7 ASP CG C -9.289 -5.654 12.612 1.00 . A A . 7 ASP CG 1 1
1 96 1 1 7 ASP H H -9.101 -6.422 9.487 1.00 . A A . 7 ASP H 1 1
1 97 1 1 7 ASP HA H -11.108 -4.745 10.812 1.00 . A A . 7 ASP HA 1 1
1 98 1 1 7 ASP HB2 H -8.095 -4.843 11.061 1.00 . A A . 7 ASP HB2 1 1
1 99 1 1 7 ASP HB3 H -9.111 -3.666 11.891 1.00 . A A . 7 ASP HB3 1 1
1 100 1 1 7 ASP N N -9.997 -6.071 9.682 1.00 . A A . 7 ASP N 1 1
1 101 1 1 7 ASP O O -10.232 -2.474 9.751 1.00 . A A . 7 ASP O 1 1
1 102 1 1 7 ASP OD1 O -8.836 -6.811 12.494 1.00 . A A . 7 ASP OD1 1 1
1 103 1 1 7 ASP OD2 O -9.907 -5.275 13.631 1.00 . A A . 7 ASP OD2 1 1
1 104 1 1 8 LEU C C -10.226 -3.101 5.970 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C -9.336 -2.878 7.181 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C -7.870 -2.802 6.757 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C -6.546 -3.448 8.799 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C -5.660 -1.727 7.220 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C -6.908 -2.321 7.844 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H -9.366 -4.856 7.948 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H -9.613 -1.938 7.636 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H -7.559 -3.786 6.436 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H -7.794 -2.127 5.919 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H -5.882 -3.073 9.564 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H -6.054 -4.239 8.252 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H -7.444 -3.833 9.259 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H -4.994 -1.390 8.000 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H -5.935 -0.892 6.594 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H -5.165 -2.478 6.623 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H -7.398 -1.546 8.419 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N -9.541 -3.922 8.181 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O -10.536 -2.163 5.232 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 GLU C C -12.700 -5.523 5.350 1.00 . A A . 9 GLU C 1 1
1 124 1 1 9 GLU CA C -11.585 -4.689 4.745 1.00 . A A . 9 GLU CA 1 1
1 125 1 1 9 GLU CB C -10.917 -5.437 3.583 1.00 . A A . 9 GLU CB 1 1
1 126 1 1 9 GLU CD C -9.545 -5.210 1.459 1.00 . A A . 9 GLU CD 1 1
1 127 1 1 9 GLU CG C -9.967 -4.570 2.769 1.00 . A A . 9 GLU CG 1 1
1 128 1 1 9 GLU H H -10.321 -5.046 6.388 1.00 . A A . 9 GLU H 1 1
1 129 1 1 9 GLU HA H -12.011 -3.768 4.372 1.00 . A A . 9 GLU HA 1 1
1 130 1 1 9 GLU HB2 H -10.358 -6.272 3.982 1.00 . A A . 9 GLU HB2 1 1
1 131 1 1 9 GLU HB3 H -11.689 -5.809 2.920 1.00 . A A . 9 GLU HB3 1 1
1 132 1 1 9 GLU HG2 H -10.460 -3.634 2.548 1.00 . A A . 9 GLU HG2 1 1
1 133 1 1 9 GLU HG3 H -9.082 -4.377 3.359 1.00 . A A . 9 GLU HG3 1 1
1 134 1 1 9 GLU N N -10.638 -4.342 5.783 1.00 . A A . 9 GLU N 1 1
1 135 1 1 9 GLU O O -12.455 -6.488 6.073 1.00 . A A . 9 GLU O 1 1
1 136 1 1 9 GLU OE1 O -8.596 -6.024 1.455 1.00 . A A . 9 GLU OE1 1 1
1 137 1 1 9 GLU OE2 O -10.144 -4.873 0.414 1.00 . A A . 9 GLU OE2 1 1
1 138 1 1 10 VAL C C -15.989 -6.215 4.475 1.00 . A A . 10 VAL C 1 1
1 139 1 1 10 VAL CA C -15.081 -5.791 5.615 1.00 . A A . 10 VAL CA 1 1
1 140 1 1 10 VAL CB C -15.835 -4.865 6.604 1.00 . A A . 10 VAL CB 1 1
1 141 1 1 10 VAL CG1 C -16.267 -3.570 5.932 1.00 . A A . 10 VAL CG1 1 1
1 142 1 1 10 VAL CG2 C -17.033 -5.578 7.214 1.00 . A A . 10 VAL CG2 1 1
1 143 1 1 10 VAL H H -14.044 -4.398 4.420 1.00 . A A . 10 VAL H 1 1
1 144 1 1 10 VAL HA H -14.750 -6.671 6.149 1.00 . A A . 10 VAL HA 1 1
1 145 1 1 10 VAL HB H -15.156 -4.611 7.406 1.00 . A A . 10 VAL HB 1 1
1 146 1 1 10 VAL HG11 H -16.761 -2.937 6.653 1.00 . A A . 10 VAL HG11 1 1
1 147 1 1 10 VAL HG12 H -16.949 -3.796 5.125 1.00 . A A . 10 VAL HG12 1 1
1 148 1 1 10 VAL HG13 H -15.399 -3.062 5.539 1.00 . A A . 10 VAL HG13 1 1
1 149 1 1 10 VAL HG21 H -17.710 -5.880 6.428 1.00 . A A . 10 VAL HG21 1 1
1 150 1 1 10 VAL HG22 H -17.544 -4.910 7.891 1.00 . A A . 10 VAL HG22 1 1
1 151 1 1 10 VAL HG23 H -16.697 -6.451 7.754 1.00 . A A . 10 VAL HG23 1 1
1 152 1 1 10 VAL N N -13.918 -5.133 5.065 1.00 . A A . 10 VAL N 1 1
1 153 1 1 10 VAL O O -16.148 -5.489 3.493 1.00 . A A . 10 VAL O 1 1
1 154 1 1 11 ALA C C -18.632 -7.068 3.323 1.00 . A A . 11 ALA C 1 1
1 155 1 1 11 ALA CA C -17.395 -7.935 3.533 1.00 . A A . 11 ALA CA 1 1
1 156 1 1 11 ALA CB C -17.767 -9.367 3.885 1.00 . A A . 11 ALA CB 1 1
1 157 1 1 11 ALA H H -16.361 -7.964 5.361 1.00 . A A . 11 ALA H 1 1
1 158 1 1 11 ALA HA H -16.818 -7.945 2.620 1.00 . A A . 11 ALA HA 1 1
1 159 1 1 11 ALA HB1 H -18.492 -9.365 4.685 1.00 . A A . 11 ALA HB1 1 1
1 160 1 1 11 ALA HB2 H -16.883 -9.896 4.206 1.00 . A A . 11 ALA HB2 1 1
1 161 1 1 11 ALA HB3 H -18.182 -9.859 3.021 1.00 . A A . 11 ALA HB3 1 1
1 162 1 1 11 ALA N N -16.562 -7.397 4.588 1.00 . A A . 11 ALA N 1 1
1 163 1 1 11 ALA O O -19.312 -6.687 4.279 1.00 . A A . 11 ALA O 1 1
1 164 1 1 12 CYS C C -21.314 -6.144 2.094 1.00 . A A . 12 CYS C 1 1
1 165 1 1 12 CYS CA C -19.892 -5.768 1.641 1.00 . A A . 12 CYS CA 1 1
1 166 1 1 12 CYS CB C -19.840 -5.690 0.111 1.00 . A A . 12 CYS CB 1 1
1 167 1 1 12 CYS H H -18.408 -7.189 1.321 1.00 . A A . 12 CYS H 1 1
1 168 1 1 12 CYS HA H -19.616 -4.809 2.045 1.00 . A A . 12 CYS HA 1 1
1 169 1 1 12 CYS HB2 H -18.879 -6.049 -0.224 1.00 . A A . 12 CYS HB2 1 1
1 170 1 1 12 CYS HB3 H -20.612 -6.330 -0.294 1.00 . A A . 12 CYS HB3 1 1
1 171 1 1 12 CYS N N -18.892 -6.750 2.052 1.00 . A A . 12 CYS N 1 1
1 172 1 1 12 CYS O O -21.551 -7.281 2.489 1.00 . A A . 12 CYS O 1 1
1 173 1 1 12 CYS SG S -20.075 -4.046 -0.595 1.00 . A A . 12 CYS SG 1 1
1 174 1 1 13 PRO C C -24.257 -6.732 1.707 1.00 . A A . 13 PRO C 1 1
1 175 1 1 13 PRO CA C -23.691 -5.461 2.355 1.00 . A A . 13 PRO CA 1 1
1 176 1 1 13 PRO CB C -24.390 -4.238 1.760 1.00 . A A . 13 PRO CB 1 1
1 177 1 1 13 PRO CD C -22.059 -3.764 1.715 1.00 . A A . 13 PRO CD 1 1
1 178 1 1 13 PRO CG C -23.414 -3.131 1.918 1.00 . A A . 13 PRO CG 1 1
1 179 1 1 13 PRO HA H -23.845 -5.481 3.423 1.00 . A A . 13 PRO HA 1 1
1 180 1 1 13 PRO HB2 H -24.601 -4.428 0.716 1.00 . A A . 13 PRO HB2 1 1
1 181 1 1 13 PRO HB3 H -25.315 -4.050 2.283 1.00 . A A . 13 PRO HB3 1 1
1 182 1 1 13 PRO HD2 H -21.743 -3.652 0.684 1.00 . A A . 13 PRO HD2 1 1
1 183 1 1 13 PRO HD3 H -21.331 -3.327 2.382 1.00 . A A . 13 PRO HD3 1 1
1 184 1 1 13 PRO HG2 H -23.594 -2.368 1.162 1.00 . A A . 13 PRO HG2 1 1
1 185 1 1 13 PRO HG3 H -23.489 -2.708 2.908 1.00 . A A . 13 PRO HG3 1 1
1 186 1 1 13 PRO N N -22.276 -5.196 2.036 1.00 . A A . 13 PRO N 1 1
1 187 1 1 13 PRO O O -25.075 -7.433 2.302 1.00 . A A . 13 PRO O 1 1
1 188 1 1 14 LYS C C -23.532 -8.809 -1.256 1.00 . A A . 14 LYS C 1 1
1 189 1 1 14 LYS CA C -24.474 -8.030 -0.333 1.00 . A A . 14 LYS CA 1 1
1 190 1 1 14 LYS CB C -25.550 -7.330 -1.177 1.00 . A A . 14 LYS CB 1 1
1 191 1 1 14 LYS CD C -27.113 -7.412 -3.156 1.00 . A A . 14 LYS CD 1 1
1 192 1 1 14 LYS CE C -27.427 -8.139 -4.456 1.00 . A A . 14 LYS CE 1 1
1 193 1 1 14 LYS CG C -26.083 -8.172 -2.330 1.00 . A A . 14 LYS CG 1 1
1 194 1 1 14 LYS H H -22.979 -6.613 0.187 1.00 . A A . 14 LYS H 1 1
1 195 1 1 14 LYS HA H -24.962 -8.728 0.329 1.00 . A A . 14 LYS HA 1 1
1 196 1 1 14 LYS HB2 H -26.381 -7.071 -0.535 1.00 . A A . 14 LYS HB2 1 1
1 197 1 1 14 LYS HB3 H -25.132 -6.422 -1.587 1.00 . A A . 14 LYS HB3 1 1
1 198 1 1 14 LYS HD2 H -28.024 -7.310 -2.581 1.00 . A A . 14 LYS HD2 1 1
1 199 1 1 14 LYS HD3 H -26.723 -6.430 -3.389 1.00 . A A . 14 LYS HD3 1 1
1 200 1 1 14 LYS HE2 H -28.198 -7.596 -4.981 1.00 . A A . 14 LYS HE2 1 1
1 201 1 1 14 LYS HE3 H -26.532 -8.166 -5.061 1.00 . A A . 14 LYS HE3 1 1
1 202 1 1 14 LYS HG2 H -25.256 -8.450 -2.970 1.00 . A A . 14 LYS HG2 1 1
1 203 1 1 14 LYS HG3 H -26.540 -9.067 -1.929 1.00 . A A . 14 LYS HG3 1 1
1 204 1 1 14 LYS HZ1 H -28.220 -9.955 -5.116 1.00 . A A . 14 LYS HZ1 1 1
1 205 1 1 14 LYS HZ2 H -28.678 -9.541 -3.543 1.00 . A A . 14 LYS HZ2 1 1
1 206 1 1 14 LYS HZ3 H -27.115 -10.112 -3.846 1.00 . A A . 14 LYS HZ3 1 1
1 207 1 1 14 LYS N N -23.798 -7.036 0.496 1.00 . A A . 14 LYS N 1 1
1 208 1 1 14 LYS NZ N -27.893 -9.532 -4.223 1.00 . A A . 14 LYS NZ 1 1
1 209 1 1 14 LYS O O -23.780 -9.975 -1.550 1.00 . A A . 14 LYS O 1 1
1 210 1 1 15 CYS C C -20.271 -9.166 -2.463 1.00 . A A . 15 CYS C 1 1
1 211 1 1 15 CYS CA C -21.699 -8.783 -2.825 1.00 . A A . 15 CYS CA 1 1
1 212 1 1 15 CYS CB C -21.635 -7.741 -3.920 1.00 . A A . 15 CYS CB 1 1
1 213 1 1 15 CYS H H -22.269 -7.267 -1.493 1.00 . A A . 15 CYS H 1 1
1 214 1 1 15 CYS HA H -22.230 -9.646 -3.191 1.00 . A A . 15 CYS HA 1 1
1 215 1 1 15 CYS HB2 H -21.049 -8.115 -4.747 1.00 . A A . 15 CYS HB2 1 1
1 216 1 1 15 CYS HB3 H -22.638 -7.517 -4.259 1.00 . A A . 15 CYS HB3 1 1
1 217 1 1 15 CYS N N -22.456 -8.189 -1.724 1.00 . A A . 15 CYS N 1 1
1 218 1 1 15 CYS O O -19.345 -8.973 -3.257 1.00 . A A . 15 CYS O 1 1
1 219 1 1 15 CYS SG S -20.881 -6.188 -3.362 1.00 . A A . 15 CYS SG 1 1
1 220 1 1 16 GLU C C -18.555 -11.635 -1.349 1.00 . A A . 16 GLU C 1 1
1 221 1 1 16 GLU CA C -18.814 -10.233 -0.849 1.00 . A A . 16 GLU CA 1 1
1 222 1 1 16 GLU CB C -18.804 -10.244 0.683 1.00 . A A . 16 GLU CB 1 1
1 223 1 1 16 GLU CD C -21.189 -10.638 1.378 1.00 . A A . 16 GLU CD 1 1
1 224 1 1 16 GLU CG C -20.043 -9.647 1.330 1.00 . A A . 16 GLU CG 1 1
1 225 1 1 16 GLU H H -20.899 -9.987 -0.777 1.00 . A A . 16 GLU H 1 1
1 226 1 1 16 GLU HA H -18.082 -9.534 -1.220 1.00 . A A . 16 GLU HA 1 1
1 227 1 1 16 GLU HB2 H -18.746 -11.277 0.998 1.00 . A A . 16 GLU HB2 1 1
1 228 1 1 16 GLU HB3 H -17.922 -9.737 1.040 1.00 . A A . 16 GLU HB3 1 1
1 229 1 1 16 GLU HG2 H -19.806 -9.343 2.337 1.00 . A A . 16 GLU HG2 1 1
1 230 1 1 16 GLU HG3 H -20.355 -8.786 0.758 1.00 . A A . 16 GLU HG3 1 1
1 231 1 1 16 GLU N N -20.113 -9.803 -1.328 1.00 . A A . 16 GLU N 1 1
1 232 1 1 16 GLU O O -17.835 -12.418 -0.730 1.00 . A A . 16 GLU O 1 1
1 233 1 1 16 GLU OE1 O -21.854 -10.822 0.346 1.00 . A A . 16 GLU OE1 1 1
1 234 1 1 16 GLU OE2 O -21.413 -11.258 2.438 1.00 . A A . 16 GLU OE2 1 1
1 235 1 1 17 ARG C C -19.214 -13.249 -4.496 1.00 . A A . 17 ARG C 1 1
1 236 1 1 17 ARG CA C -19.264 -13.292 -2.966 1.00 . A A . 17 ARG CA 1 1
1 237 1 1 17 ARG CB C -20.576 -13.913 -2.467 1.00 . A A . 17 ARG CB 1 1
1 238 1 1 17 ARG CD C -23.040 -13.553 -2.101 1.00 . A A . 17 ARG CD 1 1
1 239 1 1 17 ARG CG C -21.823 -13.170 -2.927 1.00 . A A . 17 ARG CG 1 1
1 240 1 1 17 ARG CZ C -23.558 -13.588 0.315 1.00 . A A . 17 ARG CZ 1 1
1 241 1 1 17 ARG H H -19.357 -11.263 -3.149 1.00 . A A . 17 ARG H 1 1
1 242 1 1 17 ARG HA H -18.423 -13.861 -2.594 1.00 . A A . 17 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -20.638 -14.930 -2.823 1.00 . A A . 17 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -20.568 -13.921 -1.386 1.00 . A A . 17 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -23.923 -13.155 -2.579 1.00 . A A . 17 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -23.107 -14.630 -2.062 1.00 . A A . 17 ARG HD3 1 1
1 247 1 1 17 ARG HE H -22.437 -12.202 -0.594 1.00 . A A . 17 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -21.653 -12.108 -2.829 1.00 . A A . 17 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -22.010 -13.412 -3.963 1.00 . A A . 17 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -24.416 -15.087 -0.742 1.00 . A A . 17 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -24.740 -15.098 0.963 1.00 . A A . 17 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -22.869 -12.205 1.631 1.00 . A A . 17 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -23.867 -13.459 2.312 1.00 . A A . 17 ARG HH22 1 1
1 254 1 1 17 ARG N N -19.147 -11.939 -2.490 1.00 . A A . 17 ARG N 1 1
1 255 1 1 17 ARG NE N -22.963 -13.031 -0.735 1.00 . A A . 17 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -24.297 -14.678 0.167 1.00 . A A . 17 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -23.421 -13.043 1.516 1.00 . A A . 17 ARG NH2 1 1
1 258 1 1 17 ARG O O -18.899 -14.237 -5.154 1.00 . A A . 17 ARG O 1 1
1 259 1 1 18 ALA C C -18.993 -10.619 -7.015 1.00 . A A . 18 ALA C 1 1
1 260 1 1 18 ALA CA C -19.646 -11.905 -6.499 1.00 . A A . 18 ALA CA 1 1
1 261 1 1 18 ALA CB C -21.109 -11.956 -6.911 1.00 . A A . 18 ALA CB 1 1
1 262 1 1 18 ALA H H -19.685 -11.300 -4.460 1.00 . A A . 18 ALA H 1 1
1 263 1 1 18 ALA HA H -19.149 -12.746 -6.958 1.00 . A A . 18 ALA HA 1 1
1 264 1 1 18 ALA HB1 H -21.559 -12.858 -6.524 1.00 . A A . 18 ALA HB1 1 1
1 265 1 1 18 ALA HB2 H -21.181 -11.951 -7.988 1.00 . A A . 18 ALA HB2 1 1
1 266 1 1 18 ALA HB3 H -21.627 -11.096 -6.511 1.00 . A A . 18 ALA HB3 1 1
1 267 1 1 18 ALA N N -19.527 -12.062 -5.049 1.00 . A A . 18 ALA N 1 1
1 268 1 1 18 ALA O O -18.472 -10.588 -8.130 1.00 . A A . 18 ALA O 1 1
1 269 1 1 19 GLY C C -19.296 -7.414 -7.425 1.00 . A A . 19 GLY C 1 1
1 270 1 1 19 GLY CA C -18.386 -8.308 -6.595 1.00 . A A . 19 GLY CA 1 1
1 271 1 1 19 GLY H H -19.401 -9.651 -5.310 1.00 . A A . 19 GLY H 1 1
1 272 1 1 19 GLY HA2 H -18.098 -7.770 -5.705 1.00 . A A . 19 GLY HA2 1 1
1 273 1 1 19 GLY HA3 H -17.498 -8.528 -7.169 1.00 . A A . 19 GLY HA3 1 1
1 274 1 1 19 GLY N N -19.006 -9.566 -6.198 1.00 . A A . 19 GLY N 1 1
1 275 1 1 19 GLY O O -18.824 -6.570 -8.181 1.00 . A A . 19 GLY O 1 1
1 276 1 1 20 GLU C C -22.687 -6.300 -7.138 1.00 . A A . 20 GLU C 1 1
1 277 1 1 20 GLU CA C -21.586 -6.865 -8.042 1.00 . A A . 20 GLU CA 1 1
1 278 1 1 20 GLU CB C -22.128 -7.778 -9.169 1.00 . A A . 20 GLU CB 1 1
1 279 1 1 20 GLU CD C -23.813 -9.166 -7.867 1.00 . A A . 20 GLU CD 1 1
1 280 1 1 20 GLU CG C -22.571 -9.171 -8.734 1.00 . A A . 20 GLU CG 1 1
1 281 1 1 20 GLU H H -20.901 -8.173 -6.540 1.00 . A A . 20 GLU H 1 1
1 282 1 1 20 GLU HA H -21.080 -6.026 -8.499 1.00 . A A . 20 GLU HA 1 1
1 283 1 1 20 GLU HB2 H -22.966 -7.294 -9.641 1.00 . A A . 20 GLU HB2 1 1
1 284 1 1 20 GLU HB3 H -21.349 -7.895 -9.908 1.00 . A A . 20 GLU HB3 1 1
1 285 1 1 20 GLU HG2 H -22.775 -9.758 -9.618 1.00 . A A . 20 GLU HG2 1 1
1 286 1 1 20 GLU HG3 H -21.766 -9.631 -8.181 1.00 . A A . 20 GLU HG3 1 1
1 287 1 1 20 GLU N N -20.592 -7.568 -7.242 1.00 . A A . 20 GLU N 1 1
1 288 1 1 20 GLU O O -22.458 -6.078 -5.960 1.00 . A A . 20 GLU O 1 1
1 289 1 1 20 GLU OE1 O -24.925 -8.993 -8.417 1.00 . A A . 20 GLU OE1 1 1
1 290 1 1 20 GLU OE2 O -23.678 -9.320 -6.635 1.00 . A A . 20 GLU OE2 1 1
1 291 1 1 21 ILE C C -26.113 -5.581 -8.083 1.00 . A A . 21 ILE C 1 1
1 292 1 1 21 ILE CA C -25.030 -5.526 -7.042 1.00 . A A . 21 ILE CA 1 1
1 293 1 1 21 ILE CB C -24.960 -4.062 -6.500 1.00 . A A . 21 ILE CB 1 1
1 294 1 1 21 ILE CD1 C -24.551 -4.739 -4.056 1.00 . A A . 21 ILE CD1 1 1
1 295 1 1 21 ILE CG1 C -24.079 -3.933 -5.255 1.00 . A A . 21 ILE CG1 1 1
1 296 1 1 21 ILE CG2 C -26.365 -3.570 -6.153 1.00 . A A . 21 ILE CG2 1 1
1 297 1 1 21 ILE H H -24.025 -6.565 -8.517 1.00 . A A . 21 ILE H 1 1
1 298 1 1 21 ILE HA H -25.292 -6.195 -6.231 1.00 . A A . 21 ILE HA 1 1
1 299 1 1 21 ILE HB H -24.571 -3.430 -7.285 1.00 . A A . 21 ILE HB 1 1
1 300 1 1 21 ILE HD11 H -25.549 -4.431 -3.785 1.00 . A A . 21 ILE HD11 1 1
1 301 1 1 21 ILE HD12 H -23.882 -4.568 -3.221 1.00 . A A . 21 ILE HD12 1 1
1 302 1 1 21 ILE HD13 H -24.552 -5.790 -4.305 1.00 . A A . 21 ILE HD13 1 1
1 303 1 1 21 ILE HG12 H -23.082 -4.261 -5.496 1.00 . A A . 21 ILE HG12 1 1
1 304 1 1 21 ILE HG13 H -24.048 -2.897 -4.960 1.00 . A A . 21 ILE HG13 1 1
1 305 1 1 21 ILE HG21 H -26.801 -4.227 -5.413 1.00 . A A . 21 ILE HG21 1 1
1 306 1 1 21 ILE HG22 H -26.979 -3.572 -7.040 1.00 . A A . 21 ILE HG22 1 1
1 307 1 1 21 ILE HG23 H -26.308 -2.568 -5.754 1.00 . A A . 21 ILE HG23 1 1
1 308 1 1 21 ILE N N -23.849 -6.074 -7.716 1.00 . A A . 21 ILE N 1 1
1 309 1 1 21 ILE O O -26.205 -4.694 -8.928 1.00 . A A . 21 ILE O 1 1
1 310 1 1 22 GLU C C -27.378 -6.874 -10.445 1.00 . A A . 22 GLU C 1 1
1 311 1 1 22 GLU CA C -27.958 -6.820 -9.022 1.00 . A A . 22 GLU CA 1 1
1 312 1 1 22 GLU CB C -28.934 -5.647 -8.900 1.00 . A A . 22 GLU CB 1 1
1 313 1 1 22 GLU CD C -31.020 -6.927 -8.373 1.00 . A A . 22 GLU CD 1 1
1 314 1 1 22 GLU CG C -30.344 -5.971 -9.333 1.00 . A A . 22 GLU CG 1 1
1 315 1 1 22 GLU H H -26.767 -7.311 -7.351 1.00 . A A . 22 GLU H 1 1
1 316 1 1 22 GLU HA H -28.473 -7.743 -8.807 1.00 . A A . 22 GLU HA 1 1
1 317 1 1 22 GLU HB2 H -28.970 -5.334 -7.862 1.00 . A A . 22 GLU HB2 1 1
1 318 1 1 22 GLU HB3 H -28.561 -4.825 -9.508 1.00 . A A . 22 GLU HB3 1 1
1 319 1 1 22 GLU HG2 H -30.915 -5.055 -9.374 1.00 . A A . 22 GLU HG2 1 1
1 320 1 1 22 GLU HG3 H -30.312 -6.422 -10.311 1.00 . A A . 22 GLU HG3 1 1
1 321 1 1 22 GLU N N -26.900 -6.640 -8.049 1.00 . A A . 22 GLU N 1 1
1 322 1 1 22 GLU O O -27.852 -6.172 -11.341 1.00 . A A . 22 GLU O 1 1
1 323 1 1 22 GLU OE1 O -31.585 -6.458 -7.362 1.00 . A A . 22 GLU OE1 1 1
1 324 1 1 22 GLU OE2 O -30.989 -8.152 -8.614 1.00 . A A . 22 GLU OE2 1 1
1 325 1 1 23 GLY C C -24.985 -6.451 -12.349 1.00 . A A . 23 GLY C 1 1
1 326 1 1 23 GLY CA C -25.691 -7.737 -11.973 1.00 . A A . 23 GLY CA 1 1
1 327 1 1 23 GLY H H -25.995 -8.272 -9.943 1.00 . A A . 23 GLY H 1 1
1 328 1 1 23 GLY HA2 H -24.979 -8.541 -11.984 1.00 . A A . 23 GLY HA2 1 1
1 329 1 1 23 GLY HA3 H -26.455 -7.929 -12.706 1.00 . A A . 23 GLY HA3 1 1
1 330 1 1 23 GLY N N -26.326 -7.677 -10.656 1.00 . A A . 23 GLY N 1 1
1 331 1 1 23 GLY O O -24.423 -6.316 -13.436 1.00 . A A . 23 GLY O 1 1
1 332 1 1 24 THR C C -23.467 -3.749 -10.773 1.00 . A A . 24 THR C 1 1
1 333 1 1 24 THR CA C -24.637 -4.158 -11.682 1.00 . A A . 24 THR CA 1 1
1 334 1 1 24 THR CB C -25.910 -3.326 -11.436 1.00 . A A . 24 THR CB 1 1
1 335 1 1 24 THR CG2 C -25.646 -1.888 -11.016 1.00 . A A . 24 THR CG2 1 1
1 336 1 1 24 THR H H -25.405 -5.753 -10.563 1.00 . A A . 24 THR H 1 1
1 337 1 1 24 THR HA H -24.350 -4.059 -12.717 1.00 . A A . 24 THR HA 1 1
1 338 1 1 24 THR HB H -26.452 -3.826 -10.643 1.00 . A A . 24 THR HB 1 1
1 339 1 1 24 THR HG1 H -27.127 -4.243 -12.688 1.00 . A A . 24 THR HG1 1 1
1 340 1 1 24 THR HG21 H -25.175 -1.353 -11.825 1.00 . A A . 24 THR HG21 1 1
1 341 1 1 24 THR HG22 H -24.999 -1.880 -10.152 1.00 . A A . 24 THR HG22 1 1
1 342 1 1 24 THR HG23 H -26.585 -1.416 -10.766 1.00 . A A . 24 THR HG23 1 1
1 343 1 1 24 THR N N -25.028 -5.522 -11.439 1.00 . A A . 24 THR N 1 1
1 344 1 1 24 THR O O -23.352 -4.239 -9.648 1.00 . A A . 24 THR O 1 1
1 345 1 1 24 THR OG1 O -26.738 -3.362 -12.604 1.00 . A A . 24 THR OG1 1 1
1 346 1 1 25 PRO C C -21.665 -1.883 -9.166 1.00 . A A . 25 PRO C 1 1
1 347 1 1 25 PRO CA C -21.353 -2.449 -10.551 1.00 . A A . 25 PRO CA 1 1
1 348 1 1 25 PRO CB C -20.734 -1.376 -11.463 1.00 . A A . 25 PRO CB 1 1
1 349 1 1 25 PRO CD C -22.637 -2.230 -12.596 1.00 . A A . 25 PRO CD 1 1
1 350 1 1 25 PRO CG C -21.840 -0.977 -12.379 1.00 . A A . 25 PRO CG 1 1
1 351 1 1 25 PRO HA H -20.653 -3.264 -10.434 1.00 . A A . 25 PRO HA 1 1
1 352 1 1 25 PRO HB2 H -20.387 -0.544 -10.869 1.00 . A A . 25 PRO HB2 1 1
1 353 1 1 25 PRO HB3 H -19.911 -1.805 -12.017 1.00 . A A . 25 PRO HB3 1 1
1 354 1 1 25 PRO HD2 H -23.658 -1.994 -12.857 1.00 . A A . 25 PRO HD2 1 1
1 355 1 1 25 PRO HD3 H -22.180 -2.845 -13.356 1.00 . A A . 25 PRO HD3 1 1
1 356 1 1 25 PRO HG2 H -22.449 -0.216 -11.914 1.00 . A A . 25 PRO HG2 1 1
1 357 1 1 25 PRO HG3 H -21.436 -0.621 -13.314 1.00 . A A . 25 PRO HG3 1 1
1 358 1 1 25 PRO N N -22.560 -2.878 -11.278 1.00 . A A . 25 PRO N 1 1
1 359 1 1 25 PRO O O -22.417 -0.920 -9.018 1.00 . A A . 25 PRO O 1 1
1 360 1 1 26 CYS C C -20.728 -0.841 -6.325 1.00 . A A . 26 CYS C 1 1
1 361 1 1 26 CYS CA C -21.334 -2.188 -6.760 1.00 . A A . 26 CYS CA 1 1
1 362 1 1 26 CYS CB C -20.794 -3.317 -5.889 1.00 . A A . 26 CYS CB 1 1
1 363 1 1 26 CYS H H -20.519 -3.293 -8.356 1.00 . A A . 26 CYS H 1 1
1 364 1 1 26 CYS HA H -22.400 -2.143 -6.621 1.00 . A A . 26 CYS HA 1 1
1 365 1 1 26 CYS HB2 H -21.231 -4.250 -6.209 1.00 . A A . 26 CYS HB2 1 1
1 366 1 1 26 CYS HB3 H -19.722 -3.369 -6.012 1.00 . A A . 26 CYS HB3 1 1
1 367 1 1 26 CYS N N -21.093 -2.526 -8.157 1.00 . A A . 26 CYS N 1 1
1 368 1 1 26 CYS O O -19.581 -0.536 -6.645 1.00 . A A . 26 CYS O 1 1
1 369 1 1 26 CYS SG S -21.137 -3.127 -4.106 1.00 . A A . 26 CYS SG 1 1
1 370 1 1 27 PRO C C -19.700 1.523 -4.696 1.00 . A A . 27 PRO C 1 1
1 371 1 1 27 PRO CA C -21.172 1.299 -5.064 1.00 . A A . 27 PRO CA 1 1
1 372 1 1 27 PRO CB C -22.011 1.383 -3.790 1.00 . A A . 27 PRO CB 1 1
1 373 1 1 27 PRO CD C -22.893 -0.409 -5.146 1.00 . A A . 27 PRO CD 1 1
1 374 1 1 27 PRO CG C -23.249 0.603 -4.073 1.00 . A A . 27 PRO CG 1 1
1 375 1 1 27 PRO HA H -21.501 2.059 -5.753 1.00 . A A . 27 PRO HA 1 1
1 376 1 1 27 PRO HB2 H -21.454 0.944 -2.974 1.00 . A A . 27 PRO HB2 1 1
1 377 1 1 27 PRO HB3 H -22.224 2.416 -3.561 1.00 . A A . 27 PRO HB3 1 1
1 378 1 1 27 PRO HD2 H -22.910 -1.408 -4.740 1.00 . A A . 27 PRO HD2 1 1
1 379 1 1 27 PRO HD3 H -23.577 -0.332 -5.980 1.00 . A A . 27 PRO HD3 1 1
1 380 1 1 27 PRO HG2 H -23.571 0.094 -3.166 1.00 . A A . 27 PRO HG2 1 1
1 381 1 1 27 PRO HG3 H -24.027 1.267 -4.422 1.00 . A A . 27 PRO HG3 1 1
1 382 1 1 27 PRO N N -21.521 -0.049 -5.563 1.00 . A A . 27 PRO N 1 1
1 383 1 1 27 PRO O O -19.026 2.377 -5.271 1.00 . A A . 27 PRO O 1 1
1 384 1 1 28 ALA C C -16.925 -0.082 -3.229 1.00 . A A . 28 ALA C 1 1
1 385 1 1 28 ALA CA C -17.954 1.028 -3.071 1.00 . A A . 28 ALA CA 1 1
1 386 1 1 28 ALA CB C -18.223 1.297 -1.598 1.00 . A A . 28 ALA CB 1 1
1 387 1 1 28 ALA H H -19.655 -0.130 -3.606 1.00 . A A . 28 ALA H 1 1
1 388 1 1 28 ALA HA H -17.556 1.933 -3.506 1.00 . A A . 28 ALA HA 1 1
1 389 1 1 28 ALA HB1 H -18.596 0.398 -1.130 1.00 . A A . 28 ALA HB1 1 1
1 390 1 1 28 ALA HB2 H -18.958 2.083 -1.503 1.00 . A A . 28 ALA HB2 1 1
1 391 1 1 28 ALA HB3 H -17.306 1.600 -1.114 1.00 . A A . 28 ALA HB3 1 1
1 392 1 1 28 ALA N N -19.205 0.717 -3.762 1.00 . A A . 28 ALA N 1 1
1 393 1 1 28 ALA O O -15.772 0.059 -2.825 1.00 . A A . 28 ALA O 1 1
1 394 1 1 29 CYS C C -16.575 -2.722 -5.523 1.00 . A A . 29 CYS C 1 1
1 395 1 1 29 CYS CA C -16.426 -2.285 -4.072 1.00 . A A . 29 CYS CA 1 1
1 396 1 1 29 CYS CB C -16.673 -3.454 -3.095 1.00 . A A . 29 CYS CB 1 1
1 397 1 1 29 CYS H H -18.280 -1.273 -4.060 1.00 . A A . 29 CYS H 1 1
1 398 1 1 29 CYS HA H -15.423 -1.911 -3.924 1.00 . A A . 29 CYS HA 1 1
1 399 1 1 29 CYS HB2 H -15.867 -4.167 -3.178 1.00 . A A . 29 CYS HB2 1 1
1 400 1 1 29 CYS HB3 H -16.690 -3.062 -2.089 1.00 . A A . 29 CYS HB3 1 1
1 401 1 1 29 CYS N N -17.342 -1.192 -3.809 1.00 . A A . 29 CYS N 1 1
1 402 1 1 29 CYS O O -17.451 -3.523 -5.855 1.00 . A A . 29 CYS O 1 1
1 403 1 1 29 CYS SG S -18.224 -4.368 -3.349 1.00 . A A . 29 CYS SG 1 1
1 404 1 1 30 SER C C -15.341 -3.843 -8.184 1.00 . A A . 30 SER C 1 1
1 405 1 1 30 SER CA C -15.779 -2.419 -7.823 1.00 . A A . 30 SER CA 1 1
1 406 1 1 30 SER CB C -14.877 -1.401 -8.518 1.00 . A A . 30 SER CB 1 1
1 407 1 1 30 SER H H -15.109 -1.470 -6.081 1.00 . A A . 30 SER H 1 1
1 408 1 1 30 SER HA H -16.791 -2.270 -8.164 1.00 . A A . 30 SER HA 1 1
1 409 1 1 30 SER HB2 H -14.656 -1.743 -9.518 1.00 . A A . 30 SER HB2 1 1
1 410 1 1 30 SER HB3 H -15.380 -0.446 -8.565 1.00 . A A . 30 SER HB3 1 1
1 411 1 1 30 SER HG H -12.944 -1.077 -8.439 1.00 . A A . 30 SER HG 1 1
1 412 1 1 30 SER N N -15.747 -2.149 -6.389 1.00 . A A . 30 SER N 1 1
1 413 1 1 30 SER O O -14.475 -4.039 -9.033 1.00 . A A . 30 SER O 1 1
1 414 1 1 30 SER OG O -13.655 -1.242 -7.807 1.00 . A A . 30 SER OG 1 1
1 415 1 1 31 GLY C C -14.597 -6.828 -7.100 1.00 . A A . 31 GLY C 1 1
1 416 1 1 31 GLY CA C -15.697 -6.201 -7.911 1.00 . A A . 31 GLY CA 1 1
1 417 1 1 31 GLY H H -16.550 -4.622 -6.806 1.00 . A A . 31 GLY H 1 1
1 418 1 1 31 GLY HA2 H -16.605 -6.766 -7.763 1.00 . A A . 31 GLY HA2 1 1
1 419 1 1 31 GLY HA3 H -15.427 -6.237 -8.954 1.00 . A A . 31 GLY HA3 1 1
1 420 1 1 31 GLY N N -15.940 -4.829 -7.541 1.00 . A A . 31 GLY N 1 1
1 421 1 1 31 GLY O O -13.710 -7.479 -7.647 1.00 . A A . 31 GLY O 1 1
1 422 1 1 32 LYS C C -14.370 -8.107 -3.876 1.00 . A A . 32 LYS C 1 1
1 423 1 1 32 LYS CA C -13.668 -7.219 -4.900 1.00 . A A . 32 LYS CA 1 1
1 424 1 1 32 LYS CB C -12.862 -6.120 -4.195 1.00 . A A . 32 LYS CB 1 1
1 425 1 1 32 LYS CD C -12.507 -4.037 -5.608 1.00 . A A . 32 LYS CD 1 1
1 426 1 1 32 LYS CE C -12.407 -2.949 -4.545 1.00 . A A . 32 LYS CE 1 1
1 427 1 1 32 LYS CG C -11.931 -5.364 -5.132 1.00 . A A . 32 LYS CG 1 1
1 428 1 1 32 LYS H H -15.354 -6.097 -5.396 1.00 . A A . 32 LYS H 1 1
1 429 1 1 32 LYS HA H -12.995 -7.826 -5.491 1.00 . A A . 32 LYS HA 1 1
1 430 1 1 32 LYS HB2 H -13.551 -5.411 -3.753 1.00 . A A . 32 LYS HB2 1 1
1 431 1 1 32 LYS HB3 H -12.265 -6.571 -3.413 1.00 . A A . 32 LYS HB3 1 1
1 432 1 1 32 LYS HD2 H -11.963 -3.716 -6.483 1.00 . A A . 32 LYS HD2 1 1
1 433 1 1 32 LYS HD3 H -13.546 -4.181 -5.865 1.00 . A A . 32 LYS HD3 1 1
1 434 1 1 32 LYS HE2 H -13.268 -3.014 -3.885 1.00 . A A . 32 LYS HE2 1 1
1 435 1 1 32 LYS HE3 H -11.506 -3.103 -3.971 1.00 . A A . 32 LYS HE3 1 1
1 436 1 1 32 LYS HG2 H -11.004 -5.172 -4.620 1.00 . A A . 32 LYS HG2 1 1
1 437 1 1 32 LYS HG3 H -11.742 -5.985 -5.995 1.00 . A A . 32 LYS HG3 1 1
1 438 1 1 32 LYS HZ1 H -13.112 -1.497 -5.881 1.00 . A A . 32 LYS HZ1 1 1
1 439 1 1 32 LYS HZ2 H -11.443 -1.436 -5.618 1.00 . A A . 32 LYS HZ2 1 1
1 440 1 1 32 LYS HZ3 H -12.504 -0.864 -4.436 1.00 . A A . 32 LYS HZ3 1 1
1 441 1 1 32 LYS N N -14.647 -6.632 -5.793 1.00 . A A . 32 LYS N 1 1
1 442 1 1 32 LYS NZ N -12.365 -1.593 -5.162 1.00 . A A . 32 LYS NZ 1 1
1 443 1 1 32 LYS O O -13.852 -9.144 -3.474 1.00 . A A . 32 LYS O 1 1
1 444 1 1 33 GLY C C -16.388 -7.715 -1.179 1.00 . A A . 33 GLY C 1 1
1 445 1 1 33 GLY CA C -16.329 -8.437 -2.501 1.00 . A A . 33 GLY CA 1 1
1 446 1 1 33 GLY H H -15.905 -6.826 -3.743 1.00 . A A . 33 GLY H 1 1
1 447 1 1 33 GLY HA2 H -17.332 -8.573 -2.881 1.00 . A A . 33 GLY HA2 1 1
1 448 1 1 33 GLY HA3 H -15.869 -9.403 -2.355 1.00 . A A . 33 GLY HA3 1 1
1 449 1 1 33 GLY N N -15.561 -7.683 -3.453 1.00 . A A . 33 GLY N 1 1
1 450 1 1 33 GLY O O -17.437 -7.645 -0.540 1.00 . A A . 33 GLY O 1 1
1 451 1 1 34 VAL C C -15.038 -4.901 0.245 1.00 . A A . 34 VAL C 1 1
1 452 1 1 34 VAL CA C -15.175 -6.405 0.459 1.00 . A A . 34 VAL CA 1 1
1 453 1 1 34 VAL CB C -13.965 -6.912 1.276 1.00 . A A . 34 VAL CB 1 1
1 454 1 1 34 VAL CG1 C -14.156 -8.367 1.684 1.00 . A A . 34 VAL CG1 1 1
1 455 1 1 34 VAL CG2 C -12.678 -6.753 0.484 1.00 . A A . 34 VAL CG2 1 1
1 456 1 1 34 VAL H H -14.476 -7.163 -1.373 1.00 . A A . 34 VAL H 1 1
1 457 1 1 34 VAL HA H -16.074 -6.600 1.024 1.00 . A A . 34 VAL HA 1 1
1 458 1 1 34 VAL HB H -13.886 -6.316 2.174 1.00 . A A . 34 VAL HB 1 1
1 459 1 1 34 VAL HG11 H -14.997 -8.448 2.353 1.00 . A A . 34 VAL HG11 1 1
1 460 1 1 34 VAL HG12 H -13.264 -8.721 2.181 1.00 . A A . 34 VAL HG12 1 1
1 461 1 1 34 VAL HG13 H -14.338 -8.966 0.804 1.00 . A A . 34 VAL HG13 1 1
1 462 1 1 34 VAL HG21 H -12.526 -5.710 0.249 1.00 . A A . 34 VAL HG21 1 1
1 463 1 1 34 VAL HG22 H -12.746 -7.322 -0.432 1.00 . A A . 34 VAL HG22 1 1
1 464 1 1 34 VAL HG23 H -11.846 -7.116 1.070 1.00 . A A . 34 VAL HG23 1 1
1 465 1 1 34 VAL N N -15.275 -7.109 -0.806 1.00 . A A . 34 VAL N 1 1
1 466 1 1 34 VAL O O -14.725 -4.442 -0.858 1.00 . A A . 34 VAL O 1 1
1 467 1 1 35 ILE C C -14.220 -2.312 2.463 1.00 . A A . 35 ILE C 1 1
1 468 1 1 35 ILE CA C -15.121 -2.708 1.301 1.00 . A A . 35 ILE CA 1 1
1 469 1 1 35 ILE CB C -16.459 -1.942 1.415 1.00 . A A . 35 ILE CB 1 1
1 470 1 1 35 ILE CD1 C -18.597 -1.756 2.800 1.00 . A A . 35 ILE CD1 1 1
1 471 1 1 35 ILE CG1 C -17.299 -2.501 2.567 1.00 . A A . 35 ILE CG1 1 1
1 472 1 1 35 ILE CG2 C -17.226 -2.005 0.105 1.00 . A A . 35 ILE CG2 1 1
1 473 1 1 35 ILE H H -15.688 -4.586 2.100 1.00 . A A . 35 ILE H 1 1
1 474 1 1 35 ILE HA H -14.640 -2.438 0.366 1.00 . A A . 35 ILE HA 1 1
1 475 1 1 35 ILE HB H -16.233 -0.906 1.617 1.00 . A A . 35 ILE HB 1 1
1 476 1 1 35 ILE HD11 H -19.129 -2.210 3.624 1.00 . A A . 35 ILE HD11 1 1
1 477 1 1 35 ILE HD12 H -19.204 -1.804 1.909 1.00 . A A . 35 ILE HD12 1 1
1 478 1 1 35 ILE HD13 H -18.382 -0.725 3.035 1.00 . A A . 35 ILE HD13 1 1
1 479 1 1 35 ILE HG12 H -17.544 -3.529 2.354 1.00 . A A . 35 ILE HG12 1 1
1 480 1 1 35 ILE HG13 H -16.721 -2.455 3.478 1.00 . A A . 35 ILE HG13 1 1
1 481 1 1 35 ILE HG21 H -18.160 -1.472 0.209 1.00 . A A . 35 ILE HG21 1 1
1 482 1 1 35 ILE HG22 H -17.427 -3.036 -0.145 1.00 . A A . 35 ILE HG22 1 1
1 483 1 1 35 ILE HG23 H -16.638 -1.551 -0.679 1.00 . A A . 35 ILE HG23 1 1
1 484 1 1 35 ILE N N -15.317 -4.149 1.297 1.00 . A A . 35 ILE N 1 1
1 485 1 1 35 ILE O O -14.043 -3.076 3.406 1.00 . A A . 35 ILE O 1 1
1 486 1 1 36 LEU C C -13.265 0.009 4.562 1.00 . A A . 36 LEU C 1 1
1 487 1 1 36 LEU CA C -12.654 -0.691 3.356 1.00 . A A . 36 LEU CA 1 1
1 488 1 1 36 LEU CB C -11.638 0.237 2.690 1.00 . A A . 36 LEU CB 1 1
1 489 1 1 36 LEU CD1 C -11.724 0.045 0.184 1.00 . A A . 36 LEU CD1 1 1
1 490 1 1 36 LEU CD2 C -9.524 0.115 1.372 1.00 . A A . 36 LEU CD2 1 1
1 491 1 1 36 LEU CG C -10.965 -0.339 1.446 1.00 . A A . 36 LEU CG 1 1
1 492 1 1 36 LEU H H -13.898 -0.526 1.652 1.00 . A A . 36 LEU H 1 1
1 493 1 1 36 LEU HA H -12.138 -1.573 3.700 1.00 . A A . 36 LEU HA 1 1
1 494 1 1 36 LEU HB2 H -12.142 1.155 2.414 1.00 . A A . 36 LEU HB2 1 1
1 495 1 1 36 LEU HB3 H -10.869 0.476 3.411 1.00 . A A . 36 LEU HB3 1 1
1 496 1 1 36 LEU HD11 H -12.726 -0.356 0.231 1.00 . A A . 36 LEU HD11 1 1
1 497 1 1 36 LEU HD12 H -11.216 -0.358 -0.679 1.00 . A A . 36 LEU HD12 1 1
1 498 1 1 36 LEU HD13 H -11.770 1.121 0.105 1.00 . A A . 36 LEU HD13 1 1
1 499 1 1 36 LEU HD21 H -8.958 -0.362 2.157 1.00 . A A . 36 LEU HD21 1 1
1 500 1 1 36 LEU HD22 H -9.479 1.184 1.498 1.00 . A A . 36 LEU HD22 1 1
1 501 1 1 36 LEU HD23 H -9.108 -0.154 0.412 1.00 . A A . 36 LEU HD23 1 1
1 502 1 1 36 LEU HG H -10.969 -1.417 1.515 1.00 . A A . 36 LEU HG 1 1
1 503 1 1 36 LEU N N -13.656 -1.119 2.389 1.00 . A A . 36 LEU N 1 1
1 504 1 1 36 LEU O O -14.418 0.446 4.541 1.00 . A A . 36 LEU O 1 1
1 505 1 1 37 THR C C -12.088 2.172 6.829 1.00 . A A . 37 THR C 1 1
1 506 1 1 37 THR CA C -12.821 0.837 6.814 1.00 . A A . 37 THR CA 1 1
1 507 1 1 37 THR CB C -12.422 0.026 8.066 1.00 . A A . 37 THR CB 1 1
1 508 1 1 37 THR CG2 C -13.112 -1.329 8.086 1.00 . A A . 37 THR CG2 1 1
1 509 1 1 37 THR H H -11.569 -0.300 5.560 1.00 . A A . 37 THR H 1 1
1 510 1 1 37 THR HA H -13.888 1.000 6.817 1.00 . A A . 37 THR HA 1 1
1 511 1 1 37 THR HB H -12.714 0.579 8.946 1.00 . A A . 37 THR HB 1 1
1 512 1 1 37 THR HG1 H -10.782 -0.851 8.736 1.00 . A A . 37 THR HG1 1 1
1 513 1 1 37 THR HG21 H -12.831 -1.886 7.205 1.00 . A A . 37 THR HG21 1 1
1 514 1 1 37 THR HG22 H -14.183 -1.191 8.101 1.00 . A A . 37 THR HG22 1 1
1 515 1 1 37 THR HG23 H -12.805 -1.873 8.968 1.00 . A A . 37 THR HG23 1 1
1 516 1 1 37 THR N N -12.453 0.124 5.603 1.00 . A A . 37 THR N 1 1
1 517 1 1 37 THR O O -11.364 2.468 5.888 1.00 . A A . 37 THR O 1 1
1 518 1 1 37 THR OG1 O -11.000 -0.173 8.082 1.00 . A A . 37 THR OG1 1 1
1 519 1 1 38 ALA C C -10.047 4.060 7.922 1.00 . A A . 38 ALA C 1 1
1 520 1 1 38 ALA CA C -11.559 4.261 7.936 1.00 . A A . 38 ALA CA 1 1
1 521 1 1 38 ALA CB C -11.992 5.048 9.159 1.00 . A A . 38 ALA CB 1 1
1 522 1 1 38 ALA H H -12.843 2.704 8.608 1.00 . A A . 38 ALA H 1 1
1 523 1 1 38 ALA HA H -11.831 4.831 7.058 1.00 . A A . 38 ALA HA 1 1
1 524 1 1 38 ALA HB1 H -11.539 6.028 9.130 1.00 . A A . 38 ALA HB1 1 1
1 525 1 1 38 ALA HB2 H -11.677 4.531 10.052 1.00 . A A . 38 ALA HB2 1 1
1 526 1 1 38 ALA HB3 H -13.068 5.148 9.160 1.00 . A A . 38 ALA HB3 1 1
1 527 1 1 38 ALA N N -12.253 2.976 7.871 1.00 . A A . 38 ALA N 1 1
1 528 1 1 38 ALA O O -9.323 4.770 7.217 1.00 . A A . 38 ALA O 1 1
1 529 1 1 39 GLN C C -7.763 2.241 7.268 1.00 . A A . 39 GLN C 1 1
1 530 1 1 39 GLN CA C -8.168 2.712 8.662 1.00 . A A . 39 GLN CA 1 1
1 531 1 1 39 GLN CB C -7.867 1.622 9.694 1.00 . A A . 39 GLN CB 1 1
1 532 1 1 39 GLN CD C -6.069 0.142 10.698 1.00 . A A . 39 GLN CD 1 1
1 533 1 1 39 GLN CG C -6.469 1.043 9.551 1.00 . A A . 39 GLN CG 1 1
1 534 1 1 39 GLN H H -10.181 2.622 9.308 1.00 . A A . 39 GLN H 1 1
1 535 1 1 39 GLN HA H -7.592 3.592 8.907 1.00 . A A . 39 GLN HA 1 1
1 536 1 1 39 GLN HB2 H -7.965 2.040 10.685 1.00 . A A . 39 GLN HB2 1 1
1 537 1 1 39 GLN HB3 H -8.581 0.820 9.576 1.00 . A A . 39 GLN HB3 1 1
1 538 1 1 39 GLN HE21 H -4.165 0.604 10.393 1.00 . A A . 39 GLN HE21 1 1
1 539 1 1 39 GLN HE22 H -4.473 -0.497 11.688 1.00 . A A . 39 GLN HE22 1 1
1 540 1 1 39 GLN HG2 H -6.425 0.470 8.637 1.00 . A A . 39 GLN HG2 1 1
1 541 1 1 39 GLN HG3 H -5.763 1.859 9.493 1.00 . A A . 39 GLN HG3 1 1
1 542 1 1 39 GLN N N -9.574 3.085 8.689 1.00 . A A . 39 GLN N 1 1
1 543 1 1 39 GLN NE2 N -4.774 0.076 10.952 1.00 . A A . 39 GLN NE2 1 1
1 544 1 1 39 GLN O O -6.719 2.638 6.750 1.00 . A A . 39 GLN O 1 1
1 545 1 1 39 GLN OE1 O -6.907 -0.492 11.338 1.00 . A A . 39 GLN OE1 1 1
1 546 1 1 40 GLY C C -8.353 2.031 4.293 1.00 . A A . 40 GLY C 1 1
1 547 1 1 40 GLY CA C -8.312 0.923 5.322 1.00 . A A . 40 GLY CA 1 1
1 548 1 1 40 GLY H H -9.447 1.159 7.089 1.00 . A A . 40 GLY H 1 1
1 549 1 1 40 GLY HA2 H -7.327 0.479 5.322 1.00 . A A . 40 GLY HA2 1 1
1 550 1 1 40 GLY HA3 H -9.038 0.170 5.056 1.00 . A A . 40 GLY HA3 1 1
1 551 1 1 40 GLY N N -8.605 1.417 6.652 1.00 . A A . 40 GLY N 1 1
1 552 1 1 40 GLY O O -7.607 2.020 3.320 1.00 . A A . 40 GLY O 1 1
1 553 1 1 41 TYR C C -8.113 5.057 3.765 1.00 . A A . 41 TYR C 1 1
1 554 1 1 41 TYR CA C -9.330 4.158 3.655 1.00 . A A . 41 TYR CA 1 1
1 555 1 1 41 TYR CB C -10.593 4.945 4.009 1.00 . A A . 41 TYR CB 1 1
1 556 1 1 41 TYR CD1 C -12.642 3.602 3.383 1.00 . A A . 41 TYR CD1 1 1
1 557 1 1 41 TYR CD2 C -12.014 5.424 1.984 1.00 . A A . 41 TYR CD2 1 1
1 558 1 1 41 TYR CE1 C -13.717 3.334 2.558 1.00 . A A . 41 TYR CE1 1 1
1 559 1 1 41 TYR CE2 C -13.087 5.163 1.156 1.00 . A A . 41 TYR CE2 1 1
1 560 1 1 41 TYR CG C -11.773 4.650 3.110 1.00 . A A . 41 TYR CG 1 1
1 561 1 1 41 TYR CZ C -13.934 4.118 1.445 1.00 . A A . 41 TYR CZ 1 1
1 562 1 1 41 TYR H H -9.871 2.902 5.254 1.00 . A A . 41 TYR H 1 1
1 563 1 1 41 TYR HA H -9.407 3.808 2.642 1.00 . A A . 41 TYR HA 1 1
1 564 1 1 41 TYR HB2 H -10.883 4.706 5.021 1.00 . A A . 41 TYR HB2 1 1
1 565 1 1 41 TYR HB3 H -10.383 5.995 3.946 1.00 . A A . 41 TYR HB3 1 1
1 566 1 1 41 TYR HD1 H -12.469 2.989 4.257 1.00 . A A . 41 TYR HD1 1 1
1 567 1 1 41 TYR HD2 H -11.348 6.242 1.758 1.00 . A A . 41 TYR HD2 1 1
1 568 1 1 41 TYR HE1 H -14.383 2.513 2.787 1.00 . A A . 41 TYR HE1 1 1
1 569 1 1 41 TYR HE2 H -13.257 5.776 0.286 1.00 . A A . 41 TYR HE2 1 1
1 570 1 1 41 TYR HH H -14.707 3.896 -0.299 1.00 . A A . 41 TYR HH 1 1
1 571 1 1 41 TYR N N -9.213 3.007 4.529 1.00 . A A . 41 TYR N 1 1
1 572 1 1 41 TYR O O -7.704 5.672 2.780 1.00 . A A . 41 TYR O 1 1
1 573 1 1 41 TYR OH O -15.000 3.856 0.616 1.00 . A A . 41 TYR OH 1 1
1 574 1 1 42 THR C C -5.135 5.172 4.406 1.00 . A A . 42 THR C 1 1
1 575 1 1 42 THR CA C -6.286 5.863 5.127 1.00 . A A . 42 THR CA 1 1
1 576 1 1 42 THR CB C -5.943 5.989 6.621 1.00 . A A . 42 THR CB 1 1
1 577 1 1 42 THR CG2 C -4.769 6.935 6.840 1.00 . A A . 42 THR CG2 1 1
1 578 1 1 42 THR H H -7.901 4.650 5.715 1.00 . A A . 42 THR H 1 1
1 579 1 1 42 THR HA H -6.427 6.853 4.716 1.00 . A A . 42 THR HA 1 1
1 580 1 1 42 THR HB H -5.673 5.012 6.994 1.00 . A A . 42 THR HB 1 1
1 581 1 1 42 THR HG1 H -7.852 5.919 7.132 1.00 . A A . 42 THR HG1 1 1
1 582 1 1 42 THR HG21 H -4.551 7.001 7.896 1.00 . A A . 42 THR HG21 1 1
1 583 1 1 42 THR HG22 H -5.020 7.915 6.462 1.00 . A A . 42 THR HG22 1 1
1 584 1 1 42 THR HG23 H -3.902 6.559 6.317 1.00 . A A . 42 THR HG23 1 1
1 585 1 1 42 THR N N -7.512 5.107 4.941 1.00 . A A . 42 THR N 1 1
1 586 1 1 42 THR O O -4.216 5.818 3.903 1.00 . A A . 42 THR O 1 1
1 587 1 1 42 THR OG1 O -7.086 6.465 7.341 1.00 . A A . 42 THR OG1 1 1
1 588 1 1 43 LEU C C -4.412 2.996 2.178 1.00 . A A . 43 LEU C 1 1
1 589 1 1 43 LEU CA C -4.176 3.077 3.677 1.00 . A A . 43 LEU CA 1 1
1 590 1 1 43 LEU CB C -4.090 1.658 4.260 1.00 . A A . 43 LEU CB 1 1
1 591 1 1 43 LEU CD1 C -3.317 2.300 6.572 1.00 . A A . 43 LEU CD1 1 1
1 592 1 1 43 LEU CD2 C -3.013 -0.037 5.762 1.00 . A A . 43 LEU CD2 1 1
1 593 1 1 43 LEU CG C -3.039 1.429 5.358 1.00 . A A . 43 LEU CG 1 1
1 594 1 1 43 LEU H H -6.012 3.393 4.677 1.00 . A A . 43 LEU H 1 1
1 595 1 1 43 LEU HA H -3.241 3.586 3.853 1.00 . A A . 43 LEU HA 1 1
1 596 1 1 43 LEU HB2 H -5.057 1.404 4.664 1.00 . A A . 43 LEU HB2 1 1
1 597 1 1 43 LEU HB3 H -3.876 0.981 3.449 1.00 . A A . 43 LEU HB3 1 1
1 598 1 1 43 LEU HD11 H -3.296 3.340 6.284 1.00 . A A . 43 LEU HD11 1 1
1 599 1 1 43 LEU HD12 H -2.562 2.118 7.321 1.00 . A A . 43 LEU HD12 1 1
1 600 1 1 43 LEU HD13 H -4.290 2.056 6.975 1.00 . A A . 43 LEU HD13 1 1
1 601 1 1 43 LEU HD21 H -3.972 -0.312 6.174 1.00 . A A . 43 LEU HD21 1 1
1 602 1 1 43 LEU HD22 H -2.244 -0.192 6.504 1.00 . A A . 43 LEU HD22 1 1
1 603 1 1 43 LEU HD23 H -2.806 -0.646 4.895 1.00 . A A . 43 LEU HD23 1 1
1 604 1 1 43 LEU HG H -2.055 1.680 4.977 1.00 . A A . 43 LEU HG 1 1
1 605 1 1 43 LEU N N -5.222 3.852 4.314 1.00 . A A . 43 LEU N 1 1
1 606 1 1 43 LEU O O -3.468 2.838 1.414 1.00 . A A . 43 LEU O 1 1
1 607 1 1 44 LEU C C -5.577 4.278 -0.407 1.00 . A A . 44 LEU C 1 1
1 608 1 1 44 LEU CA C -5.960 3.000 0.322 1.00 . A A . 44 LEU CA 1 1
1 609 1 1 44 LEU CB C -7.455 2.639 0.112 1.00 . A A . 44 LEU CB 1 1
1 610 1 1 44 LEU CD1 C -8.374 4.345 -1.532 1.00 . A A . 44 LEU CD1 1 1
1 611 1 1 44 LEU CD2 C -9.880 3.328 0.148 1.00 . A A . 44 LEU CD2 1 1
1 612 1 1 44 LEU CG C -8.457 3.794 -0.111 1.00 . A A . 44 LEU CG 1 1
1 613 1 1 44 LEU H H -6.398 3.361 2.341 1.00 . A A . 44 LEU H 1 1
1 614 1 1 44 LEU HA H -5.352 2.194 -0.059 1.00 . A A . 44 LEU HA 1 1
1 615 1 1 44 LEU HB2 H -7.522 1.977 -0.736 1.00 . A A . 44 LEU HB2 1 1
1 616 1 1 44 LEU HB3 H -7.777 2.093 0.990 1.00 . A A . 44 LEU HB3 1 1
1 617 1 1 44 LEU HD11 H -8.602 3.558 -2.236 1.00 . A A . 44 LEU HD11 1 1
1 618 1 1 44 LEU HD12 H -7.377 4.716 -1.718 1.00 . A A . 44 LEU HD12 1 1
1 619 1 1 44 LEU HD13 H -9.085 5.150 -1.649 1.00 . A A . 44 LEU HD13 1 1
1 620 1 1 44 LEU HD21 H -9.969 2.964 1.156 1.00 . A A . 44 LEU HD21 1 1
1 621 1 1 44 LEU HD22 H -10.129 2.535 -0.543 1.00 . A A . 44 LEU HD22 1 1
1 622 1 1 44 LEU HD23 H -10.560 4.155 0.003 1.00 . A A . 44 LEU HD23 1 1
1 623 1 1 44 LEU HG H -8.234 4.595 0.582 1.00 . A A . 44 LEU HG 1 1
1 624 1 1 44 LEU N N -5.660 3.138 1.734 1.00 . A A . 44 LEU N 1 1
1 625 1 1 44 LEU O O -5.001 4.238 -1.489 1.00 . A A . 44 LEU O 1 1
1 626 1 1 45 ASP C C -4.094 6.968 -0.386 1.00 . A A . 45 ASP C 1 1
1 627 1 1 45 ASP CA C -5.590 6.701 -0.406 1.00 . A A . 45 ASP CA 1 1
1 628 1 1 45 ASP CB C -6.337 7.807 0.334 1.00 . A A . 45 ASP CB 1 1
1 629 1 1 45 ASP CG C -6.171 9.157 -0.322 1.00 . A A . 45 ASP CG 1 1
1 630 1 1 45 ASP H H -6.380 5.385 1.046 1.00 . A A . 45 ASP H 1 1
1 631 1 1 45 ASP HA H -5.927 6.671 -1.431 1.00 . A A . 45 ASP HA 1 1
1 632 1 1 45 ASP HB2 H -7.389 7.565 0.356 1.00 . A A . 45 ASP HB2 1 1
1 633 1 1 45 ASP HB3 H -5.965 7.869 1.346 1.00 . A A . 45 ASP HB3 1 1
1 634 1 1 45 ASP N N -5.882 5.413 0.202 1.00 . A A . 45 ASP N 1 1
1 635 1 1 45 ASP O O -3.566 7.728 -1.202 1.00 . A A . 45 ASP O 1 1
1 636 1 1 45 ASP OD1 O -6.915 9.442 -1.284 1.00 . A A . 45 ASP OD1 1 1
1 637 1 1 45 ASP OD2 O -5.301 9.935 0.116 1.00 . A A . 45 ASP OD2 1 1
1 638 1 1 46 PHE C C -1.339 5.552 -0.513 1.00 . A A . 46 PHE C 1 1
1 639 1 1 46 PHE CA C -1.964 6.371 0.599 1.00 . A A . 46 PHE CA 1 1
1 640 1 1 46 PHE CB C -1.525 5.805 1.949 1.00 . A A . 46 PHE CB 1 1
1 641 1 1 46 PHE CD1 C 0.822 4.930 1.814 1.00 . A A . 46 PHE CD1 1 1
1 642 1 1 46 PHE CD2 C 0.437 6.979 2.973 1.00 . A A . 46 PHE CD2 1 1
1 643 1 1 46 PHE CE1 C 2.167 5.016 2.102 1.00 . A A . 46 PHE CE1 1 1
1 644 1 1 46 PHE CE2 C 1.783 7.070 3.262 1.00 . A A . 46 PHE CE2 1 1
1 645 1 1 46 PHE CG C -0.058 5.910 2.244 1.00 . A A . 46 PHE CG 1 1
1 646 1 1 46 PHE CZ C 2.647 6.087 2.826 1.00 . A A . 46 PHE CZ 1 1
1 647 1 1 46 PHE H H -3.879 5.870 1.268 1.00 . A A . 46 PHE H 1 1
1 648 1 1 46 PHE HA H -1.656 7.403 0.517 1.00 . A A . 46 PHE HA 1 1
1 649 1 1 46 PHE HB2 H -2.048 6.327 2.725 1.00 . A A . 46 PHE HB2 1 1
1 650 1 1 46 PHE HB3 H -1.792 4.755 1.987 1.00 . A A . 46 PHE HB3 1 1
1 651 1 1 46 PHE HD1 H 0.446 4.093 1.245 1.00 . A A . 46 PHE HD1 1 1
1 652 1 1 46 PHE HD2 H -0.241 7.748 3.314 1.00 . A A . 46 PHE HD2 1 1
1 653 1 1 46 PHE HE1 H 2.844 4.246 1.762 1.00 . A A . 46 PHE HE1 1 1
1 654 1 1 46 PHE HE2 H 2.159 7.909 3.828 1.00 . A A . 46 PHE HE2 1 1
1 655 1 1 46 PHE HZ H 3.700 6.154 3.054 1.00 . A A . 46 PHE HZ 1 1
1 656 1 1 46 PHE N N -3.410 6.305 0.529 1.00 . A A . 46 PHE N 1 1
1 657 1 1 46 PHE O O -0.372 5.980 -1.140 1.00 . A A . 46 PHE O 1 1
1 658 1 1 47 ILE C C -1.708 4.076 -3.195 1.00 . A A . 47 ILE C 1 1
1 659 1 1 47 ILE CA C -1.323 3.556 -1.818 1.00 . A A . 47 ILE CA 1 1
1 660 1 1 47 ILE CB C -1.720 2.071 -1.674 1.00 . A A . 47 ILE CB 1 1
1 661 1 1 47 ILE CD1 C -3.680 0.438 -1.799 1.00 . A A . 47 ILE CD1 1 1
1 662 1 1 47 ILE CG1 C -3.217 1.872 -1.929 1.00 . A A . 47 ILE CG1 1 1
1 663 1 1 47 ILE CG2 C -1.348 1.581 -0.286 1.00 . A A . 47 ILE CG2 1 1
1 664 1 1 47 ILE H H -2.659 4.075 -0.254 1.00 . A A . 47 ILE H 1 1
1 665 1 1 47 ILE HA H -0.254 3.633 -1.704 1.00 . A A . 47 ILE HA 1 1
1 666 1 1 47 ILE HB H -1.156 1.497 -2.395 1.00 . A A . 47 ILE HB 1 1
1 667 1 1 47 ILE HD11 H -3.426 0.064 -0.818 1.00 . A A . 47 ILE HD11 1 1
1 668 1 1 47 ILE HD12 H -3.196 -0.166 -2.553 1.00 . A A . 47 ILE HD12 1 1
1 669 1 1 47 ILE HD13 H -4.750 0.393 -1.935 1.00 . A A . 47 ILE HD13 1 1
1 670 1 1 47 ILE HG12 H -3.776 2.464 -1.221 1.00 . A A . 47 ILE HG12 1 1
1 671 1 1 47 ILE HG13 H -3.449 2.206 -2.930 1.00 . A A . 47 ILE HG13 1 1
1 672 1 1 47 ILE HG21 H -2.076 1.938 0.428 1.00 . A A . 47 ILE HG21 1 1
1 673 1 1 47 ILE HG22 H -0.376 1.964 -0.021 1.00 . A A . 47 ILE HG22 1 1
1 674 1 1 47 ILE HG23 H -1.328 0.506 -0.275 1.00 . A A . 47 ILE HG23 1 1
1 675 1 1 47 ILE N N -1.901 4.392 -0.793 1.00 . A A . 47 ILE N 1 1
1 676 1 1 47 ILE O O -0.909 4.024 -4.129 1.00 . A A . 47 ILE O 1 1
1 677 1 1 48 GLN C C -2.313 6.373 -4.862 1.00 . A A . 48 GLN C 1 1
1 678 1 1 48 GLN CA C -3.356 5.334 -4.476 1.00 . A A . 48 GLN CA 1 1
1 679 1 1 48 GLN CB C -4.684 6.049 -4.202 1.00 . A A . 48 GLN CB 1 1
1 680 1 1 48 GLN CD C -6.413 4.871 -5.623 1.00 . A A . 48 GLN CD 1 1
1 681 1 1 48 GLN CG C -5.918 5.158 -4.219 1.00 . A A . 48 GLN CG 1 1
1 682 1 1 48 GLN H H -3.530 4.535 -2.529 1.00 . A A . 48 GLN H 1 1
1 683 1 1 48 GLN HA H -3.484 4.630 -5.282 1.00 . A A . 48 GLN HA 1 1
1 684 1 1 48 GLN HB2 H -4.626 6.523 -3.234 1.00 . A A . 48 GLN HB2 1 1
1 685 1 1 48 GLN HB3 H -4.817 6.814 -4.950 1.00 . A A . 48 GLN HB3 1 1
1 686 1 1 48 GLN HE21 H -7.218 3.157 -5.028 1.00 . A A . 48 GLN HE21 1 1
1 687 1 1 48 GLN HE22 H -7.417 3.542 -6.700 1.00 . A A . 48 GLN HE22 1 1
1 688 1 1 48 GLN HG2 H -5.676 4.220 -3.741 1.00 . A A . 48 GLN HG2 1 1
1 689 1 1 48 GLN HG3 H -6.708 5.648 -3.666 1.00 . A A . 48 GLN HG3 1 1
1 690 1 1 48 GLN N N -2.919 4.618 -3.291 1.00 . A A . 48 GLN N 1 1
1 691 1 1 48 GLN NE2 N -7.082 3.743 -5.800 1.00 . A A . 48 GLN NE2 1 1
1 692 1 1 48 GLN O O -1.598 6.219 -5.834 1.00 . A A . 48 GLN O 1 1
1 693 1 1 48 GLN OE1 O -6.216 5.670 -6.536 1.00 . A A . 48 GLN OE1 1 1
1 694 1 1 49 LYS C C 0.053 8.475 -4.370 1.00 . A A . 49 LYS C 1 1
1 695 1 1 49 LYS CA C -1.478 8.600 -4.309 1.00 . A A . 49 LYS CA 1 1
1 696 1 1 49 LYS CB C -1.929 9.620 -3.251 1.00 . A A . 49 LYS CB 1 1
1 697 1 1 49 LYS CD C -1.285 11.719 -1.998 1.00 . A A . 49 LYS CD 1 1
1 698 1 1 49 LYS CE C -2.643 11.695 -1.300 1.00 . A A . 49 LYS CE 1 1
1 699 1 1 49 LYS CG C -1.295 10.996 -3.346 1.00 . A A . 49 LYS CG 1 1
1 700 1 1 49 LYS H H -2.530 7.224 -3.107 1.00 . A A . 49 LYS H 1 1
1 701 1 1 49 LYS HA H -1.829 8.933 -5.271 1.00 . A A . 49 LYS HA 1 1
1 702 1 1 49 LYS HB2 H -3.003 9.753 -3.350 1.00 . A A . 49 LYS HB2 1 1
1 703 1 1 49 LYS HB3 H -1.722 9.217 -2.279 1.00 . A A . 49 LYS HB3 1 1
1 704 1 1 49 LYS HD2 H -0.560 11.242 -1.356 1.00 . A A . 49 LYS HD2 1 1
1 705 1 1 49 LYS HD3 H -0.996 12.747 -2.161 1.00 . A A . 49 LYS HD3 1 1
1 706 1 1 49 LYS HE2 H -2.766 12.613 -0.750 1.00 . A A . 49 LYS HE2 1 1
1 707 1 1 49 LYS HE3 H -3.416 11.620 -2.051 1.00 . A A . 49 LYS HE3 1 1
1 708 1 1 49 LYS HG2 H -0.278 10.886 -3.689 1.00 . A A . 49 LYS HG2 1 1
1 709 1 1 49 LYS HG3 H -1.853 11.587 -4.056 1.00 . A A . 49 LYS HG3 1 1
1 710 1 1 49 LYS HZ1 H -2.631 9.652 -0.855 1.00 . A A . 49 LYS HZ1 1 1
1 711 1 1 49 LYS HZ2 H -3.734 10.539 0.065 1.00 . A A . 49 LYS HZ2 1 1
1 712 1 1 49 LYS HZ3 H -2.068 10.627 0.413 1.00 . A A . 49 LYS HZ3 1 1
1 713 1 1 49 LYS N N -2.141 7.340 -3.988 1.00 . A A . 49 LYS N 1 1
1 714 1 1 49 LYS NZ N -2.777 10.548 -0.357 1.00 . A A . 49 LYS NZ 1 1
1 715 1 1 49 LYS O O 0.753 9.453 -4.631 1.00 . A A . 49 LYS O 1 1
1 716 1 1 50 HIS C C 2.284 6.089 -5.543 1.00 . A A . 50 HIS C 1 1
1 717 1 1 50 HIS CA C 2.020 7.113 -4.438 1.00 . A A . 50 HIS CA 1 1
1 718 1 1 50 HIS CB C 2.786 6.708 -3.174 1.00 . A A . 50 HIS CB 1 1
1 719 1 1 50 HIS CD2 C 2.756 8.950 -1.877 1.00 . A A . 50 HIS CD2 1 1
1 720 1 1 50 HIS CE1 C 1.823 8.239 -0.035 1.00 . A A . 50 HIS CE1 1 1
1 721 1 1 50 HIS CG C 2.535 7.625 -2.018 1.00 . A A . 50 HIS CG 1 1
1 722 1 1 50 HIS H H 0.167 6.677 -3.502 1.00 . A A . 50 HIS H 1 1
1 723 1 1 50 HIS HA H 2.394 8.070 -4.767 1.00 . A A . 50 HIS HA 1 1
1 724 1 1 50 HIS HB2 H 2.487 5.711 -2.881 1.00 . A A . 50 HIS HB2 1 1
1 725 1 1 50 HIS HB3 H 3.848 6.719 -3.384 1.00 . A A . 50 HIS HB3 1 1
1 726 1 1 50 HIS HD1 H 1.645 6.299 -0.645 1.00 . A A . 50 HIS HD1 1 1
1 727 1 1 50 HIS HD2 H 3.208 9.604 -2.609 1.00 . A A . 50 HIS HD2 1 1
1 728 1 1 50 HIS HE1 H 1.397 8.210 0.957 1.00 . A A . 50 HIS HE1 1 1
1 729 1 1 50 HIS HE2 H 2.050 10.238 -0.372 1.00 . A A . 50 HIS HE2 1 1
1 730 1 1 50 HIS N N 0.599 7.285 -4.128 1.00 . A A . 50 HIS N 1 1
1 731 1 1 50 HIS ND1 N 1.951 7.211 -0.845 1.00 . A A . 50 HIS ND1 1 1
1 732 1 1 50 HIS NE2 N 2.300 9.311 -0.633 1.00 . A A . 50 HIS NE2 1 1
1 733 1 1 50 HIS O O 3.427 5.950 -5.973 1.00 . A A . 50 HIS O 1 1
1 734 1 1 51 LEU C C 0.464 4.705 -8.285 1.00 . A A . 51 LEU C 1 1
1 735 1 1 51 LEU CA C 1.447 4.450 -7.139 1.00 . A A . 51 LEU CA 1 1
1 736 1 1 51 LEU CB C 1.323 2.982 -6.690 1.00 . A A . 51 LEU CB 1 1
1 737 1 1 51 LEU CD1 C 2.444 0.943 -5.723 1.00 . A A . 51 LEU CD1 1 1
1 738 1 1 51 LEU CD2 C 3.769 3.008 -6.090 1.00 . A A . 51 LEU CD2 1 1
1 739 1 1 51 LEU CG C 2.404 2.465 -5.726 1.00 . A A . 51 LEU CG 1 1
1 740 1 1 51 LEU H H 0.358 5.522 -5.646 1.00 . A A . 51 LEU H 1 1
1 741 1 1 51 LEU HA H 2.446 4.607 -7.517 1.00 . A A . 51 LEU HA 1 1
1 742 1 1 51 LEU HB2 H 0.363 2.862 -6.212 1.00 . A A . 51 LEU HB2 1 1
1 743 1 1 51 LEU HB3 H 1.341 2.363 -7.576 1.00 . A A . 51 LEU HB3 1 1
1 744 1 1 51 LEU HD11 H 3.239 0.605 -5.067 1.00 . A A . 51 LEU HD11 1 1
1 745 1 1 51 LEU HD12 H 2.639 0.584 -6.724 1.00 . A A . 51 LEU HD12 1 1
1 746 1 1 51 LEU HD13 H 1.500 0.553 -5.374 1.00 . A A . 51 LEU HD13 1 1
1 747 1 1 51 LEU HD21 H 3.764 4.084 -5.992 1.00 . A A . 51 LEU HD21 1 1
1 748 1 1 51 LEU HD22 H 4.003 2.739 -7.110 1.00 . A A . 51 LEU HD22 1 1
1 749 1 1 51 LEU HD23 H 4.511 2.589 -5.427 1.00 . A A . 51 LEU HD23 1 1
1 750 1 1 51 LEU HG H 2.169 2.794 -4.724 1.00 . A A . 51 LEU HG 1 1
1 751 1 1 51 LEU N N 1.254 5.394 -6.027 1.00 . A A . 51 LEU N 1 1
1 752 1 1 51 LEU O O 0.864 4.781 -9.448 1.00 . A A . 51 LEU O 1 1
1 753 1 1 52 ASN C C -2.400 6.373 -9.105 1.00 . A A . 52 ASN C 1 1
1 754 1 1 52 ASN CA C -1.871 4.947 -8.962 1.00 . A A . 52 ASN CA 1 1
1 755 1 1 52 ASN CB C -3.017 3.997 -8.597 1.00 . A A . 52 ASN CB 1 1
1 756 1 1 52 ASN CG C -2.849 2.618 -9.209 1.00 . A A . 52 ASN CG 1 1
1 757 1 1 52 ASN H H -1.054 4.906 -7.005 1.00 . A A . 52 ASN H 1 1
1 758 1 1 52 ASN HA H -1.453 4.637 -9.907 1.00 . A A . 52 ASN HA 1 1
1 759 1 1 52 ASN HB2 H -3.045 3.886 -7.523 1.00 . A A . 52 ASN HB2 1 1
1 760 1 1 52 ASN HB3 H -3.950 4.414 -8.929 1.00 . A A . 52 ASN HB3 1 1
1 761 1 1 52 ASN HD21 H -4.818 2.421 -9.383 1.00 . A A . 52 ASN HD21 1 1
1 762 1 1 52 ASN HD22 H -3.876 1.084 -9.942 1.00 . A A . 52 ASN HD22 1 1
1 763 1 1 52 ASN N N -0.811 4.853 -7.954 1.00 . A A . 52 ASN N 1 1
1 764 1 1 52 ASN ND2 N -3.959 1.977 -9.544 1.00 . A A . 52 ASN ND2 1 1
1 765 1 1 52 ASN O O -2.945 6.745 -10.145 1.00 . A A . 52 ASN O 1 1
1 766 1 1 52 ASN OD1 O -1.731 2.137 -9.388 1.00 . A A . 52 ASN OD1 1 1
1 767 1 1 53 LYS C C -1.433 9.464 -8.102 1.00 . A A . 53 LYS C 1 1
1 768 1 1 53 LYS CA C -2.652 8.550 -8.064 1.00 . A A . 53 LYS CA 1 1
1 769 1 1 53 LYS CB C -3.449 8.848 -6.799 1.00 . A A . 53 LYS CB 1 1
1 770 1 1 53 LYS CD C -5.523 9.864 -5.905 1.00 . A A . 53 LYS CD 1 1
1 771 1 1 53 LYS CE C -6.123 9.059 -4.776 1.00 . A A . 53 LYS CE 1 1
1 772 1 1 53 LYS CG C -4.937 8.997 -7.007 1.00 . A A . 53 LYS CG 1 1
1 773 1 1 53 LYS H H -1.819 6.801 -7.245 1.00 . A A . 53 LYS H 1 1
1 774 1 1 53 LYS HA H -3.259 8.754 -8.933 1.00 . A A . 53 LYS HA 1 1
1 775 1 1 53 LYS HB2 H -3.291 8.049 -6.088 1.00 . A A . 53 LYS HB2 1 1
1 776 1 1 53 LYS HB3 H -3.091 9.771 -6.383 1.00 . A A . 53 LYS HB3 1 1
1 777 1 1 53 LYS HD2 H -4.722 10.466 -5.485 1.00 . A A . 53 LYS HD2 1 1
1 778 1 1 53 LYS HD3 H -6.281 10.506 -6.325 1.00 . A A . 53 LYS HD3 1 1
1 779 1 1 53 LYS HE2 H -6.800 8.324 -5.186 1.00 . A A . 53 LYS HE2 1 1
1 780 1 1 53 LYS HE3 H -5.327 8.560 -4.242 1.00 . A A . 53 LYS HE3 1 1
1 781 1 1 53 LYS HG2 H -5.117 9.465 -7.964 1.00 . A A . 53 LYS HG2 1 1
1 782 1 1 53 LYS HG3 H -5.402 8.023 -6.979 1.00 . A A . 53 LYS HG3 1 1
1 783 1 1 53 LYS HZ1 H -6.328 10.816 -3.668 1.00 . A A . 53 LYS HZ1 1 1
1 784 1 1 53 LYS HZ2 H -7.001 9.458 -2.918 1.00 . A A . 53 LYS HZ2 1 1
1 785 1 1 53 LYS HZ3 H -7.793 10.183 -4.229 1.00 . A A . 53 LYS HZ3 1 1
1 786 1 1 53 LYS N N -2.233 7.164 -8.066 1.00 . A A . 53 LYS N 1 1
1 787 1 1 53 LYS NZ N -6.862 9.939 -3.835 1.00 . A A . 53 LYS NZ 1 1
1 788 1 1 53 LYS O O -1.156 10.130 -7.087 1.00 . A A . 53 LYS O 1 1
1 789 1 1 53 LYS OXT O -0.748 9.497 -9.147 1.00 . A A . 53 LYS OXT 1 1
1 790 2 1 1 . C C 9.184 4.603 13.756 1.00 . B B . 1 FME C 1 1
1 791 2 1 1 . CA C 9.368 5.815 12.852 1.00 . B B . 1 FME CA 1 1
1 792 2 1 1 . CB C 10.689 5.715 12.085 1.00 . B B . 1 FME CB 1 1
1 793 2 1 1 . CE C 11.776 3.514 8.712 1.00 . B B . 1 FME CE 1 1
1 794 2 1 1 . CG C 10.690 4.651 10.998 1.00 . B B . 1 FME CG 1 1
1 795 2 1 1 . CN C 8.194 7.633 13.928 1.00 . B B . 1 FME CN 1 1
1 796 2 1 1 . H1 H 10.141 7.280 14.155 1.00 . B B . 1 FME H1 1 1
1 797 2 1 1 . HA H 8.550 5.856 12.148 1.00 . B B . 1 FME HA 1 1
1 798 2 1 1 . HB2 H 10.896 6.669 11.624 1.00 . B B . 1 FME HB2 1 1
1 799 2 1 1 . HB3 H 11.480 5.485 12.783 1.00 . B B . 1 FME HB3 1 1
1 800 2 1 1 . HCN H 7.314 7.145 13.508 1.00 . B B . 1 FME HCN 1 1
1 801 2 1 1 . HE1 H 10.910 3.865 8.160 1.00 . B B . 1 FME HE1 1 1
1 802 2 1 1 . HE2 H 11.552 2.558 9.161 1.00 . B B . 1 FME HE2 1 1
1 803 2 1 1 . HE3 H 12.613 3.408 8.038 1.00 . B B . 1 FME HE3 1 1
1 804 2 1 1 . HG2 H 10.613 3.679 11.462 1.00 . B B . 1 FME HG2 1 1
1 805 2 1 1 . HG3 H 9.837 4.811 10.354 1.00 . B B . 1 FME HG3 1 1
1 806 2 1 1 . N N 9.338 7.031 13.648 1.00 . B B . 1 FME N 1 1
1 807 2 1 1 . O O 10.115 4.171 14.433 1.00 . B B . 1 FME O 1 1
1 808 2 1 1 . O1 O 8.141 8.655 14.610 1.00 . B B . 1 FME O1 1 1
1 809 2 1 1 . SD S 12.188 4.695 9.995 1.00 . B B . 1 FME SD 1 1
1 810 2 1 2 VAL C C 7.555 1.656 13.808 1.00 . B B . 2 VAL C 1 1
1 811 2 1 2 VAL CA C 7.654 2.937 14.633 1.00 . B B . 2 VAL CA 1 1
1 812 2 1 2 VAL CB C 6.334 3.179 15.407 1.00 . B B . 2 VAL CB 1 1
1 813 2 1 2 VAL CG1 C 5.145 3.259 14.459 1.00 . B B . 2 VAL CG1 1 1
1 814 2 1 2 VAL CG2 C 6.113 2.106 16.464 1.00 . B B . 2 VAL CG2 1 1
1 815 2 1 2 VAL H H 7.272 4.450 13.208 1.00 . B B . 2 VAL H 1 1
1 816 2 1 2 VAL HA H 8.455 2.829 15.350 1.00 . B B . 2 VAL HA 1 1
1 817 2 1 2 VAL HB H 6.416 4.130 15.913 1.00 . B B . 2 VAL HB 1 1
1 818 2 1 2 VAL HG11 H 5.056 2.332 13.913 1.00 . B B . 2 VAL HG11 1 1
1 819 2 1 2 VAL HG12 H 5.292 4.073 13.765 1.00 . B B . 2 VAL HG12 1 1
1 820 2 1 2 VAL HG13 H 4.242 3.430 15.028 1.00 . B B . 2 VAL HG13 1 1
1 821 2 1 2 VAL HG21 H 5.185 2.295 16.982 1.00 . B B . 2 VAL HG21 1 1
1 822 2 1 2 VAL HG22 H 6.930 2.124 17.171 1.00 . B B . 2 VAL HG22 1 1
1 823 2 1 2 VAL HG23 H 6.069 1.137 15.989 1.00 . B B . 2 VAL HG23 1 1
1 824 2 1 2 VAL N N 7.971 4.068 13.774 1.00 . B B . 2 VAL N 1 1
1 825 2 1 2 VAL O O 7.615 0.547 14.338 1.00 . B B . 2 VAL O 1 1
1 826 2 1 3 ILE C C 8.626 0.640 10.740 1.00 . B B . 3 ILE C 1 1
1 827 2 1 3 ILE CA C 7.370 0.685 11.600 1.00 . B B . 3 ILE CA 1 1
1 828 2 1 3 ILE CB C 6.105 0.711 10.703 1.00 . B B . 3 ILE CB 1 1
1 829 2 1 3 ILE CD1 C 4.710 -0.716 9.113 1.00 . B B . 3 ILE CD1 1 1
1 830 2 1 3 ILE CG1 C 5.990 -0.596 9.912 1.00 . B B . 3 ILE CG1 1 1
1 831 2 1 3 ILE CG2 C 6.123 1.910 9.760 1.00 . B B . 3 ILE CG2 1 1
1 832 2 1 3 ILE H H 7.387 2.727 12.141 1.00 . B B . 3 ILE H 1 1
1 833 2 1 3 ILE HA H 7.337 -0.210 12.206 1.00 . B B . 3 ILE HA 1 1
1 834 2 1 3 ILE HB H 5.243 0.807 11.345 1.00 . B B . 3 ILE HB 1 1
1 835 2 1 3 ILE HD11 H 4.703 -1.656 8.581 1.00 . B B . 3 ILE HD11 1 1
1 836 2 1 3 ILE HD12 H 4.650 0.097 8.407 1.00 . B B . 3 ILE HD12 1 1
1 837 2 1 3 ILE HD13 H 3.863 -0.676 9.783 1.00 . B B . 3 ILE HD13 1 1
1 838 2 1 3 ILE HG12 H 6.817 -0.664 9.221 1.00 . B B . 3 ILE HG12 1 1
1 839 2 1 3 ILE HG13 H 6.033 -1.429 10.598 1.00 . B B . 3 ILE HG13 1 1
1 840 2 1 3 ILE HG21 H 7.046 1.911 9.196 1.00 . B B . 3 ILE HG21 1 1
1 841 2 1 3 ILE HG22 H 6.051 2.821 10.333 1.00 . B B . 3 ILE HG22 1 1
1 842 2 1 3 ILE HG23 H 5.286 1.844 9.077 1.00 . B B . 3 ILE HG23 1 1
1 843 2 1 3 ILE N N 7.428 1.821 12.500 1.00 . B B . 3 ILE N 1 1
1 844 2 1 3 ILE O O 9.060 1.658 10.200 1.00 . B B . 3 ILE O 1 1
1 845 2 1 4 ALA C C 10.158 -1.845 8.842 1.00 . B B . 4 ALA C 1 1
1 846 2 1 4 ALA CA C 10.406 -0.726 9.837 1.00 . B B . 4 ALA CA 1 1
1 847 2 1 4 ALA CB C 11.611 -1.038 10.704 1.00 . B B . 4 ALA CB 1 1
1 848 2 1 4 ALA H H 8.892 -1.279 11.197 1.00 . B B . 4 ALA H 1 1
1 849 2 1 4 ALA HA H 10.599 0.192 9.299 1.00 . B B . 4 ALA HA 1 1
1 850 2 1 4 ALA HB1 H 12.484 -1.154 10.079 1.00 . B B . 4 ALA HB1 1 1
1 851 2 1 4 ALA HB2 H 11.434 -1.952 11.249 1.00 . B B . 4 ALA HB2 1 1
1 852 2 1 4 ALA HB3 H 11.773 -0.229 11.401 1.00 . B B . 4 ALA HB3 1 1
1 853 2 1 4 ALA N N 9.234 -0.529 10.666 1.00 . B B . 4 ALA N 1 1
1 854 2 1 4 ALA O O 9.382 -2.766 9.104 1.00 . B B . 4 ALA O 1 1
1 855 2 1 5 THR C C 11.090 -4.108 7.002 1.00 . B B . 5 THR C 1 1
1 856 2 1 5 THR CA C 10.643 -2.699 6.610 1.00 . B B . 5 THR CA 1 1
1 857 2 1 5 THR CB C 11.428 -2.235 5.366 1.00 . B B . 5 THR CB 1 1
1 858 2 1 5 THR CG2 C 10.914 -2.914 4.105 1.00 . B B . 5 THR CG2 1 1
1 859 2 1 5 THR H H 11.485 -1.033 7.592 1.00 . B B . 5 THR H 1 1
1 860 2 1 5 THR HA H 9.592 -2.718 6.363 1.00 . B B . 5 THR HA 1 1
1 861 2 1 5 THR HB H 12.471 -2.485 5.497 1.00 . B B . 5 THR HB 1 1
1 862 2 1 5 THR HG1 H 11.007 -0.610 4.322 1.00 . B B . 5 THR HG1 1 1
1 863 2 1 5 THR HG21 H 9.872 -2.665 3.961 1.00 . B B . 5 THR HG21 1 1
1 864 2 1 5 THR HG22 H 11.018 -3.982 4.204 1.00 . B B . 5 THR HG22 1 1
1 865 2 1 5 THR HG23 H 11.486 -2.574 3.254 1.00 . B B . 5 THR HG23 1 1
1 866 2 1 5 THR N N 10.835 -1.761 7.705 1.00 . B B . 5 THR N 1 1
1 867 2 1 5 THR O O 10.728 -5.083 6.354 1.00 . B B . 5 THR O 1 1
1 868 2 1 5 THR OG1 O 11.299 -0.812 5.218 1.00 . B B . 5 THR OG1 1 1
1 869 2 1 6 ASP C C 11.386 -6.345 9.258 1.00 . B B . 6 ASP C 1 1
1 870 2 1 6 ASP CA C 12.408 -5.477 8.535 1.00 . B B . 6 ASP CA 1 1
1 871 2 1 6 ASP CB C 13.596 -5.238 9.472 1.00 . B B . 6 ASP CB 1 1
1 872 2 1 6 ASP CG C 14.719 -4.454 8.829 1.00 . B B . 6 ASP CG 1 1
1 873 2 1 6 ASP H H 12.009 -3.395 8.621 1.00 . B B . 6 ASP H 1 1
1 874 2 1 6 ASP HA H 12.754 -6.001 7.656 1.00 . B B . 6 ASP HA 1 1
1 875 2 1 6 ASP HB2 H 13.255 -4.688 10.338 1.00 . B B . 6 ASP HB2 1 1
1 876 2 1 6 ASP HB3 H 13.989 -6.197 9.791 1.00 . B B . 6 ASP HB3 1 1
1 877 2 1 6 ASP N N 11.826 -4.207 8.105 1.00 . B B . 6 ASP N 1 1
1 878 2 1 6 ASP O O 11.661 -7.504 9.566 1.00 . B B . 6 ASP O 1 1
1 879 2 1 6 ASP OD1 O 14.707 -3.208 8.923 1.00 . B B . 6 ASP OD1 1 1
1 880 2 1 6 ASP OD2 O 15.631 -5.075 8.245 1.00 . B B . 6 ASP OD2 1 1
1 881 2 1 7 ASP C C 8.089 -7.004 9.239 1.00 . B B . 7 ASP C 1 1
1 882 2 1 7 ASP CA C 9.170 -6.560 10.215 1.00 . B B . 7 ASP CA 1 1
1 883 2 1 7 ASP CB C 8.528 -5.731 11.335 1.00 . B B . 7 ASP CB 1 1
1 884 2 1 7 ASP CG C 9.481 -5.434 12.475 1.00 . B B . 7 ASP CG 1 1
1 885 2 1 7 ASP H H 10.070 -4.839 9.364 1.00 . B B . 7 ASP H 1 1
1 886 2 1 7 ASP HA H 9.630 -7.436 10.647 1.00 . B B . 7 ASP HA 1 1
1 887 2 1 7 ASP HB2 H 8.189 -4.790 10.926 1.00 . B B . 7 ASP HB2 1 1
1 888 2 1 7 ASP HB3 H 7.681 -6.273 11.732 1.00 . B B . 7 ASP HB3 1 1
1 889 2 1 7 ASP N N 10.213 -5.794 9.539 1.00 . B B . 7 ASP N 1 1
1 890 2 1 7 ASP O O 7.249 -7.844 9.567 1.00 . B B . 7 ASP O 1 1
1 891 2 1 7 ASP OD1 O 9.575 -6.260 13.406 1.00 . B B . 7 ASP OD1 1 1
1 892 2 1 7 ASP OD2 O 10.135 -4.369 12.450 1.00 . B B . 7 ASP OD2 1 1
1 893 2 1 8 LEU C C 7.749 -7.424 5.816 1.00 . B B . 8 LEU C 1 1
1 894 2 1 8 LEU CA C 7.108 -6.787 7.036 1.00 . B B . 8 LEU CA 1 1
1 895 2 1 8 LEU CB C 6.303 -5.552 6.632 1.00 . B B . 8 LEU CB 1 1
1 896 2 1 8 LEU CD1 C 6.206 -4.118 8.700 1.00 . B B . 8 LEU CD1 1 1
1 897 2 1 8 LEU CD2 C 4.269 -4.185 7.123 1.00 . B B . 8 LEU CD2 1 1
1 898 2 1 8 LEU CG C 5.409 -4.979 7.732 1.00 . B B . 8 LEU CG 1 1
1 899 2 1 8 LEU H H 8.821 -5.811 7.815 1.00 . B B . 8 LEU H 1 1
1 900 2 1 8 LEU HA H 6.437 -7.506 7.481 1.00 . B B . 8 LEU HA 1 1
1 901 2 1 8 LEU HB2 H 6.993 -4.783 6.318 1.00 . B B . 8 LEU HB2 1 1
1 902 2 1 8 LEU HB3 H 5.677 -5.816 5.793 1.00 . B B . 8 LEU HB3 1 1
1 903 2 1 8 LEU HD11 H 5.552 -3.752 9.478 1.00 . B B . 8 LEU HD11 1 1
1 904 2 1 8 LEU HD12 H 6.636 -3.282 8.169 1.00 . B B . 8 LEU HD12 1 1
1 905 2 1 8 LEU HD13 H 6.995 -4.709 9.140 1.00 . B B . 8 LEU HD13 1 1
1 906 2 1 8 LEU HD21 H 3.647 -3.787 7.911 1.00 . B B . 8 LEU HD21 1 1
1 907 2 1 8 LEU HD22 H 3.679 -4.832 6.491 1.00 . B B . 8 LEU HD22 1 1
1 908 2 1 8 LEU HD23 H 4.670 -3.374 6.535 1.00 . B B . 8 LEU HD23 1 1
1 909 2 1 8 LEU HG H 4.983 -5.799 8.293 1.00 . B B . 8 LEU HG 1 1
1 910 2 1 8 LEU N N 8.113 -6.452 8.036 1.00 . B B . 8 LEU N 1 1
1 911 2 1 8 LEU O O 7.094 -8.148 5.062 1.00 . B B . 8 LEU O 1 1
1 912 2 1 9 GLU C C 11.096 -8.325 5.173 1.00 . B B . 9 GLU C 1 1
1 913 2 1 9 GLU CA C 9.807 -7.776 4.585 1.00 . B B . 9 GLU CA 1 1
1 914 2 1 9 GLU CB C 10.102 -6.799 3.438 1.00 . B B . 9 GLU CB 1 1
1 915 2 1 9 GLU CD C 9.180 -5.693 1.345 1.00 . B B . 9 GLU CD 1 1
1 916 2 1 9 GLU CG C 8.862 -6.405 2.647 1.00 . B B . 9 GLU CG 1 1
1 917 2 1 9 GLU H H 9.481 -6.550 6.263 1.00 . B B . 9 GLU H 1 1
1 918 2 1 9 GLU HA H 9.228 -8.604 4.199 1.00 . B B . 9 GLU HA 1 1
1 919 2 1 9 GLU HB2 H 10.542 -5.901 3.851 1.00 . B B . 9 GLU HB2 1 1
1 920 2 1 9 GLU HB3 H 10.806 -7.261 2.758 1.00 . B B . 9 GLU HB3 1 1
1 921 2 1 9 GLU HG2 H 8.302 -7.300 2.416 1.00 . B B . 9 GLU HG2 1 1
1 922 2 1 9 GLU HG3 H 8.256 -5.752 3.258 1.00 . B B . 9 GLU HG3 1 1
1 923 2 1 9 GLU N N 9.031 -7.157 5.638 1.00 . B B . 9 GLU N 1 1
1 924 2 1 9 GLU O O 11.809 -7.639 5.907 1.00 . B B . 9 GLU O 1 1
1 925 2 1 9 GLU OE1 O 9.388 -4.462 1.362 1.00 . B B . 9 GLU OE1 1 1
1 926 2 1 9 GLU OE2 O 9.190 -6.362 0.288 1.00 . B B . 9 GLU OE2 1 1
1 927 2 1 10 VAL C C 13.349 -10.800 4.236 1.00 . B B . 10 VAL C 1 1
1 928 2 1 10 VAL CA C 12.530 -10.255 5.391 1.00 . B B . 10 VAL CA 1 1
1 929 2 1 10 VAL CB C 12.111 -11.396 6.357 1.00 . B B . 10 VAL CB 1 1
1 930 2 1 10 VAL CG1 C 11.203 -12.403 5.665 1.00 . B B . 10 VAL CG1 1 1
1 931 2 1 10 VAL CG2 C 13.333 -12.087 6.949 1.00 . B B . 10 VAL CG2 1 1
1 932 2 1 10 VAL H H 10.810 -10.029 4.198 1.00 . B B . 10 VAL H 1 1
1 933 2 1 10 VAL HA H 13.125 -9.539 5.940 1.00 . B B . 10 VAL HA 1 1
1 934 2 1 10 VAL HB H 11.553 -10.954 7.170 1.00 . B B . 10 VAL HB 1 1
1 935 2 1 10 VAL HG11 H 10.909 -13.167 6.370 1.00 . B B . 10 VAL HG11 1 1
1 936 2 1 10 VAL HG12 H 11.733 -12.859 4.842 1.00 . B B . 10 VAL HG12 1 1
1 937 2 1 10 VAL HG13 H 10.324 -11.899 5.291 1.00 . B B . 10 VAL HG13 1 1
1 938 2 1 10 VAL HG21 H 13.928 -12.510 6.153 1.00 . B B . 10 VAL HG21 1 1
1 939 2 1 10 VAL HG22 H 13.013 -12.874 7.616 1.00 . B B . 10 VAL HG22 1 1
1 940 2 1 10 VAL HG23 H 13.923 -11.368 7.497 1.00 . B B . 10 VAL HG23 1 1
1 941 2 1 10 VAL N N 11.377 -9.567 4.858 1.00 . B B . 10 VAL N 1 1
1 942 2 1 10 VAL O O 12.798 -11.268 3.238 1.00 . B B . 10 VAL O 1 1
1 943 2 1 11 ALA C C 15.412 -12.638 3.049 1.00 . B B . 11 ALA C 1 1
1 944 2 1 11 ALA CA C 15.544 -11.141 3.289 1.00 . B B . 11 ALA CA 1 1
1 945 2 1 11 ALA CB C 16.972 -10.760 3.647 1.00 . B B . 11 ALA CB 1 1
1 946 2 1 11 ALA H H 15.048 -10.277 5.139 1.00 . B B . 11 ALA H 1 1
1 947 2 1 11 ALA HA H 15.264 -10.617 2.386 1.00 . B B . 11 ALA HA 1 1
1 948 2 1 11 ALA HB1 H 17.335 -11.411 4.429 1.00 . B B . 11 ALA HB1 1 1
1 949 2 1 11 ALA HB2 H 16.991 -9.738 3.996 1.00 . B B . 11 ALA HB2 1 1
1 950 2 1 11 ALA HB3 H 17.601 -10.851 2.778 1.00 . B B . 11 ALA HB3 1 1
1 951 2 1 11 ALA N N 14.660 -10.710 4.353 1.00 . B B . 11 ALA N 1 1
1 952 2 1 11 ALA O O 15.413 -13.437 3.989 1.00 . B B . 11 ALA O 1 1
1 953 2 1 12 CYS C C 15.965 -15.389 1.760 1.00 . B B . 12 CYS C 1 1
1 954 2 1 12 CYS CA C 14.928 -14.337 1.334 1.00 . B B . 12 CYS CA 1 1
1 955 2 1 12 CYS CB C 14.810 -14.318 -0.193 1.00 . B B . 12 CYS CB 1 1
1 956 2 1 12 CYS H H 15.425 -12.339 1.054 1.00 . B B . 12 CYS H 1 1
1 957 2 1 12 CYS HA H 13.964 -14.585 1.746 1.00 . B B . 12 CYS HA 1 1
1 958 2 1 12 CYS HB2 H 14.651 -13.303 -0.523 1.00 . B B . 12 CYS HB2 1 1
1 959 2 1 12 CYS HB3 H 15.731 -14.687 -0.624 1.00 . B B . 12 CYS HB3 1 1
1 960 2 1 12 CYS N N 15.278 -12.994 1.768 1.00 . B B . 12 CYS N 1 1
1 961 2 1 12 CYS O O 17.069 -15.038 2.166 1.00 . B B . 12 CYS O 1 1
1 962 2 1 12 CYS SG S 13.463 -15.316 -0.850 1.00 . B B . 12 CYS SG 1 1
1 963 2 1 13 PRO C C 17.941 -17.620 1.283 1.00 . B B . 13 PRO C 1 1
1 964 2 1 13 PRO CA C 16.571 -17.789 1.952 1.00 . B B . 13 PRO CA 1 1
1 965 2 1 13 PRO CB C 15.857 -18.993 1.338 1.00 . B B . 13 PRO CB 1 1
1 966 2 1 13 PRO CD C 14.273 -17.219 1.369 1.00 . B B . 13 PRO CD 1 1
1 967 2 1 13 PRO CG C 14.412 -18.714 1.526 1.00 . B B . 13 PRO CG 1 1
1 968 2 1 13 PRO HA H 16.685 -17.940 3.015 1.00 . B B . 13 PRO HA 1 1
1 969 2 1 13 PRO HB2 H 16.109 -19.054 0.285 1.00 . B B . 13 PRO HB2 1 1
1 970 2 1 13 PRO HB3 H 16.171 -19.897 1.831 1.00 . B B . 13 PRO HB3 1 1
1 971 2 1 13 PRO HD2 H 13.994 -16.975 0.352 1.00 . B B . 13 PRO HD2 1 1
1 972 2 1 13 PRO HD3 H 13.543 -16.828 2.065 1.00 . B B . 13 PRO HD3 1 1
1 973 2 1 13 PRO HG2 H 13.833 -19.233 0.764 1.00 . B B . 13 PRO HG2 1 1
1 974 2 1 13 PRO HG3 H 14.100 -19.022 2.514 1.00 . B B . 13 PRO HG3 1 1
1 975 2 1 13 PRO N N 15.626 -16.696 1.674 1.00 . B B . 13 PRO N 1 1
1 976 2 1 13 PRO O O 18.969 -17.981 1.854 1.00 . B B . 13 PRO O 1 1
1 977 2 1 14 LYS C C 19.302 -15.887 -1.689 1.00 . B B . 14 LYS C 1 1
1 978 2 1 14 LYS CA C 19.138 -17.105 -0.774 1.00 . B B . 14 LYS CA 1 1
1 979 2 1 14 LYS CB C 19.095 -18.385 -1.626 1.00 . B B . 14 LYS CB 1 1
1 980 2 1 14 LYS CD C 19.948 -19.658 -3.621 1.00 . B B . 14 LYS CD 1 1
1 981 2 1 14 LYS CE C 20.705 -19.538 -4.939 1.00 . B B . 14 LYS CE 1 1
1 982 2 1 14 LYS CG C 20.101 -18.406 -2.770 1.00 . B B . 14 LYS CG 1 1
1 983 2 1 14 LYS H H 17.156 -16.577 -0.225 1.00 . B B . 14 LYS H 1 1
1 984 2 1 14 LYS HA H 19.998 -17.164 -0.123 1.00 . B B . 14 LYS HA 1 1
1 985 2 1 14 LYS HB2 H 19.294 -19.235 -0.988 1.00 . B B . 14 LYS HB2 1 1
1 986 2 1 14 LYS HB3 H 18.103 -18.490 -2.044 1.00 . B B . 14 LYS HB3 1 1
1 987 2 1 14 LYS HD2 H 20.328 -20.508 -3.073 1.00 . B B . 14 LYS HD2 1 1
1 988 2 1 14 LYS HD3 H 18.897 -19.810 -3.834 1.00 . B B . 14 LYS HD3 1 1
1 989 2 1 14 LYS HE2 H 20.597 -20.463 -5.487 1.00 . B B . 14 LYS HE2 1 1
1 990 2 1 14 LYS HE3 H 20.273 -18.731 -5.513 1.00 . B B . 14 LYS HE3 1 1
1 991 2 1 14 LYS HG2 H 19.941 -17.536 -3.392 1.00 . B B . 14 LYS HG2 1 1
1 992 2 1 14 LYS HG3 H 21.101 -18.377 -2.360 1.00 . B B . 14 LYS HG3 1 1
1 993 2 1 14 LYS HZ1 H 22.642 -19.252 -5.661 1.00 . B B . 14 LYS HZ1 1 1
1 994 2 1 14 LYS HZ2 H 22.582 -20.001 -4.146 1.00 . B B . 14 LYS HZ2 1 1
1 995 2 1 14 LYS HZ3 H 22.289 -18.343 -4.280 1.00 . B B . 14 LYS HZ3 1 1
1 996 2 1 14 LYS N N 17.947 -17.054 0.074 1.00 . B B . 14 LYS N 1 1
1 997 2 1 14 LYS NZ N 22.154 -19.266 -4.742 1.00 . B B . 14 LYS NZ 1 1
1 998 2 1 14 LYS O O 20.424 -15.521 -2.029 1.00 . B B . 14 LYS O 1 1
1 999 2 1 15 CYS C C 17.992 -12.841 -2.780 1.00 . B B . 15 CYS C 1 1
1 1000 2 1 15 CYS CA C 18.332 -14.265 -3.187 1.00 . B B . 15 CYS CA 1 1
1 1001 2 1 15 CYS CB C 17.344 -14.672 -4.262 1.00 . B B . 15 CYS CB 1 1
1 1002 2 1 15 CYS H H 17.328 -15.559 -1.884 1.00 . B B . 15 CYS H 1 1
1 1003 2 1 15 CYS HA H 19.330 -14.305 -3.593 1.00 . B B . 15 CYS HA 1 1
1 1004 2 1 15 CYS HB2 H 17.277 -13.886 -5.000 1.00 . B B . 15 CYS HB2 1 1
1 1005 2 1 15 CYS HB3 H 17.683 -15.585 -4.734 1.00 . B B . 15 CYS HB3 1 1
1 1006 2 1 15 CYS N N 18.214 -15.249 -2.110 1.00 . B B . 15 CYS N 1 1
1 1007 2 1 15 CYS O O 17.385 -12.099 -3.554 1.00 . B B . 15 CYS O 1 1
1 1008 2 1 15 CYS SG S 15.673 -14.969 -3.620 1.00 . B B . 15 CYS SG 1 1
1 1009 2 1 16 GLU C C 19.291 -10.163 -1.604 1.00 . B B . 16 GLU C 1 1
1 1010 2 1 16 GLU CA C 18.212 -11.103 -1.118 1.00 . B B . 16 GLU CA 1 1
1 1011 2 1 16 GLU CB C 18.234 -11.131 0.414 1.00 . B B . 16 GLU CB 1 1
1 1012 2 1 16 GLU CD C 19.767 -13.028 1.050 1.00 . B B . 16 GLU CD 1 1
1 1013 2 1 16 GLU CG C 18.336 -12.520 1.024 1.00 . B B . 16 GLU CG 1 1
1 1014 2 1 16 GLU H H 19.022 -13.042 -1.097 1.00 . B B . 16 GLU H 1 1
1 1015 2 1 16 GLU HA H 17.238 -10.806 -1.469 1.00 . B B . 16 GLU HA 1 1
1 1016 2 1 16 GLU HB2 H 19.103 -10.575 0.736 1.00 . B B . 16 GLU HB2 1 1
1 1017 2 1 16 GLU HB3 H 17.359 -10.627 0.794 1.00 . B B . 16 GLU HB3 1 1
1 1018 2 1 16 GLU HG2 H 17.960 -12.494 2.033 1.00 . B B . 16 GLU HG2 1 1
1 1019 2 1 16 GLU HG3 H 17.739 -13.202 0.436 1.00 . B B . 16 GLU HG3 1 1
1 1020 2 1 16 GLU N N 18.478 -12.431 -1.637 1.00 . B B . 16 GLU N 1 1
1 1021 2 1 16 GLU O O 19.617 -9.171 -0.955 1.00 . B B . 16 GLU O 1 1
1 1022 2 1 16 GLU OE1 O 20.256 -13.478 -0.002 1.00 . B B . 16 GLU OE1 1 1
1 1023 2 1 16 GLU OE2 O 20.414 -12.955 2.114 1.00 . B B . 16 GLU OE2 1 1
1 1024 2 1 17 ARG C C 21.017 -9.838 -4.750 1.00 . B B . 17 ARG C 1 1
1 1025 2 1 17 ARG CA C 21.067 -9.901 -3.222 1.00 . B B . 17 ARG CA 1 1
1 1026 2 1 17 ARG CB C 22.256 -10.737 -2.740 1.00 . B B . 17 ARG CB 1 1
1 1027 2 1 17 ARG CD C 23.187 -13.060 -2.447 1.00 . B B . 17 ARG CD 1 1
1 1028 2 1 17 ARG CG C 22.236 -12.176 -3.240 1.00 . B B . 17 ARG CG 1 1
1 1029 2 1 17 ARG CZ C 23.535 -13.486 -0.039 1.00 . B B . 17 ARG CZ 1 1
1 1030 2 1 17 ARG H H 19.345 -10.975 -3.441 1.00 . B B . 17 ARG H 1 1
1 1031 2 1 17 ARG HA H 21.138 -8.900 -2.823 1.00 . B B . 17 ARG HA 1 1
1 1032 2 1 17 ARG HB2 H 23.169 -10.272 -3.083 1.00 . B B . 17 ARG HB2 1 1
1 1033 2 1 17 ARG HB3 H 22.256 -10.754 -1.660 1.00 . B B . 17 ARG HB3 1 1
1 1034 2 1 17 ARG HD2 H 23.256 -14.021 -2.935 1.00 . B B . 17 ARG HD2 1 1
1 1035 2 1 17 ARG HD3 H 24.162 -12.595 -2.429 1.00 . B B . 17 ARG HD3 1 1
1 1036 2 1 17 ARG HE H 21.751 -13.226 -0.907 1.00 . B B . 17 ARG HE 1 1
1 1037 2 1 17 ARG HG2 H 21.235 -12.566 -3.142 1.00 . B B . 17 ARG HG2 1 1
1 1038 2 1 17 ARG HG3 H 22.530 -12.188 -4.280 1.00 . B B . 17 ARG HG3 1 1
1 1039 2 1 17 ARG HH11 H 25.237 -13.442 -1.137 1.00 . B B . 17 ARG HH11 1 1
1 1040 2 1 17 ARG HH12 H 25.460 -13.722 0.556 1.00 . B B . 17 ARG HH12 1 1
1 1041 2 1 17 ARG HH21 H 22.019 -13.580 1.315 1.00 . B B . 17 ARG HH21 1 1
1 1042 2 1 17 ARG HH22 H 23.618 -13.812 1.960 1.00 . B B . 17 ARG HH22 1 1
1 1043 2 1 17 ARG N N 19.837 -10.486 -2.763 1.00 . B B . 17 ARG N 1 1
1 1044 2 1 17 ARG NE N 22.729 -13.258 -1.071 1.00 . B B . 17 ARG NE 1 1
1 1045 2 1 17 ARG NH1 N 24.849 -13.557 -0.222 1.00 . B B . 17 ARG NH1 1 1
1 1046 2 1 17 ARG NH2 N 23.022 -13.639 1.177 1.00 . B B . 17 ARG NH2 1 1
1 1047 2 1 17 ARG O O 21.690 -9.025 -5.381 1.00 . B B . 17 ARG O 1 1
1 1048 2 1 18 ALA C C 18.727 -10.973 -7.325 1.00 . B B . 18 ALA C 1 1
1 1049 2 1 18 ALA CA C 20.150 -10.870 -6.789 1.00 . B B . 18 ALA CA 1 1
1 1050 2 1 18 ALA CB C 20.959 -12.082 -7.224 1.00 . B B . 18 ALA CB 1 1
1 1051 2 1 18 ALA H H 19.616 -11.272 -4.762 1.00 . B B . 18 ALA H 1 1
1 1052 2 1 18 ALA HA H 20.615 -9.994 -7.219 1.00 . B B . 18 ALA HA 1 1
1 1053 2 1 18 ALA HB1 H 21.963 -12.004 -6.835 1.00 . B B . 18 ALA HB1 1 1
1 1054 2 1 18 ALA HB2 H 20.992 -12.122 -8.302 1.00 . B B . 18 ALA HB2 1 1
1 1055 2 1 18 ALA HB3 H 20.493 -12.980 -6.844 1.00 . B B . 18 ALA HB3 1 1
1 1056 2 1 18 ALA N N 20.194 -10.722 -5.334 1.00 . B B . 18 ALA N 1 1
1 1057 2 1 18 ALA O O 18.447 -10.546 -8.447 1.00 . B B . 18 ALA O 1 1
1 1058 2 1 19 GLY C C 16.175 -12.915 -7.757 1.00 . B B . 19 GLY C 1 1
1 1059 2 1 19 GLY CA C 16.447 -11.672 -6.927 1.00 . B B . 19 GLY CA 1 1
1 1060 2 1 19 GLY H H 18.111 -11.846 -5.638 1.00 . B B . 19 GLY H 1 1
1 1061 2 1 19 GLY HA2 H 15.832 -11.709 -6.041 1.00 . B B . 19 GLY HA2 1 1
1 1062 2 1 19 GLY HA3 H 16.172 -10.802 -7.504 1.00 . B B . 19 GLY HA3 1 1
1 1063 2 1 19 GLY N N 17.834 -11.541 -6.522 1.00 . B B . 19 GLY N 1 1
1 1064 2 1 19 GLY O O 15.194 -12.964 -8.496 1.00 . B B . 19 GLY O 1 1
1 1065 2 1 20 GLU C C 17.162 -16.390 -7.516 1.00 . B B . 20 GLU C 1 1
1 1066 2 1 20 GLU CA C 16.864 -15.166 -8.366 1.00 . B B . 20 GLU CA 1 1
1 1067 2 1 20 GLU CB C 17.785 -15.161 -9.598 1.00 . B B . 20 GLU CB 1 1
1 1068 2 1 20 GLU CD C 20.033 -15.701 -8.535 1.00 . B B . 20 GLU CD 1 1
1 1069 2 1 20 GLU CG C 19.213 -14.696 -9.326 1.00 . B B . 20 GLU CG 1 1
1 1070 2 1 20 GLU H H 17.678 -13.896 -6.884 1.00 . B B . 20 GLU H 1 1
1 1071 2 1 20 GLU HA H 15.839 -15.224 -8.702 1.00 . B B . 20 GLU HA 1 1
1 1072 2 1 20 GLU HB2 H 17.836 -16.168 -9.985 1.00 . B B . 20 GLU HB2 1 1
1 1073 2 1 20 GLU HB3 H 17.355 -14.528 -10.355 1.00 . B B . 20 GLU HB3 1 1
1 1074 2 1 20 GLU HG2 H 19.705 -14.522 -10.269 1.00 . B B . 20 GLU HG2 1 1
1 1075 2 1 20 GLU HG3 H 19.173 -13.771 -8.768 1.00 . B B . 20 GLU HG3 1 1
1 1076 2 1 20 GLU N N 17.001 -13.940 -7.588 1.00 . B B . 20 GLU N 1 1
1 1077 2 1 20 GLU O O 17.707 -16.292 -6.428 1.00 . B B . 20 GLU O 1 1
1 1078 2 1 20 GLU OE1 O 20.459 -16.723 -9.124 1.00 . B B . 20 GLU OE1 1 1
1 1079 2 1 20 GLU OE2 O 20.249 -15.481 -7.328 1.00 . B B . 20 GLU OE2 1 1
1 1080 2 1 21 ILE C C 17.784 -19.622 -8.526 1.00 . B B . 21 ILE C 1 1
1 1081 2 1 21 ILE CA C 17.172 -18.793 -7.427 1.00 . B B . 21 ILE CA 1 1
1 1082 2 1 21 ILE CB C 15.995 -19.572 -6.796 1.00 . B B . 21 ILE CB 1 1
1 1083 2 1 21 ILE CD1 C 16.373 -18.679 -4.419 1.00 . B B . 21 ILE CD1 1 1
1 1084 2 1 21 ILE CG1 C 15.418 -18.821 -5.590 1.00 . B B . 21 ILE CG1 1 1
1 1085 2 1 21 ILE CG2 C 16.436 -20.972 -6.385 1.00 . B B . 21 ILE CG2 1 1
1 1086 2 1 21 ILE H H 16.160 -17.541 -8.780 1.00 . B B . 21 ILE H 1 1
1 1087 2 1 21 ILE HA H 17.915 -18.599 -6.667 1.00 . B B . 21 ILE HA 1 1
1 1088 2 1 21 ILE HB H 15.225 -19.677 -7.547 1.00 . B B . 21 ILE HB 1 1
1 1089 2 1 21 ILE HD11 H 16.681 -19.659 -4.087 1.00 . B B . 21 ILE HD11 1 1
1 1090 2 1 21 ILE HD12 H 15.874 -18.165 -3.607 1.00 . B B . 21 ILE HD12 1 1
1 1091 2 1 21 ILE HD13 H 17.241 -18.112 -4.725 1.00 . B B . 21 ILE HD13 1 1
1 1092 2 1 21 ILE HG12 H 15.129 -17.828 -5.900 1.00 . B B . 21 ILE HG12 1 1
1 1093 2 1 21 ILE HG13 H 14.544 -19.348 -5.240 1.00 . B B . 21 ILE HG13 1 1
1 1094 2 1 21 ILE HG21 H 17.243 -20.901 -5.670 1.00 . B B . 21 ILE HG21 1 1
1 1095 2 1 21 ILE HG22 H 16.775 -21.512 -7.257 1.00 . B B . 21 ILE HG22 1 1
1 1096 2 1 21 ILE HG23 H 15.603 -21.495 -5.939 1.00 . B B . 21 ILE HG23 1 1
1 1097 2 1 21 ILE N N 16.761 -17.534 -8.000 1.00 . B B . 21 ILE N 1 1
1 1098 2 1 21 ILE O O 17.069 -20.145 -9.373 1.00 . B B . 21 ILE O 1 1
1 1099 2 1 22 GLU C C 19.557 -19.925 -10.934 1.00 . B B . 22 GLU C 1 1
1 1100 2 1 22 GLU CA C 19.813 -20.478 -9.527 1.00 . B B . 22 GLU CA 1 1
1 1101 2 1 22 GLU CB C 19.341 -21.933 -9.437 1.00 . B B . 22 GLU CB 1 1
1 1102 2 1 22 GLU CD C 21.587 -22.925 -8.943 1.00 . B B . 22 GLU CD 1 1
1 1103 2 1 22 GLU CG C 20.380 -22.945 -9.860 1.00 . B B . 22 GLU CG 1 1
1 1104 2 1 22 GLU H H 19.605 -19.252 -7.820 1.00 . B B . 22 GLU H 1 1
1 1105 2 1 22 GLU HA H 20.868 -20.432 -9.309 1.00 . B B . 22 GLU HA 1 1
1 1106 2 1 22 GLU HB2 H 19.067 -22.144 -8.409 1.00 . B B . 22 GLU HB2 1 1
1 1107 2 1 22 GLU HB3 H 18.466 -22.051 -10.072 1.00 . B B . 22 GLU HB3 1 1
1 1108 2 1 22 GLU HG2 H 19.934 -23.929 -9.838 1.00 . B B . 22 GLU HG2 1 1
1 1109 2 1 22 GLU HG3 H 20.698 -22.715 -10.865 1.00 . B B . 22 GLU HG3 1 1
1 1110 2 1 22 GLU N N 19.103 -19.699 -8.531 1.00 . B B . 22 GLU N 1 1
1 1111 2 1 22 GLU O O 19.199 -20.673 -11.843 1.00 . B B . 22 GLU O 1 1
1 1112 2 1 22 GLU OE1 O 21.501 -23.489 -7.834 1.00 . B B . 22 GLU OE1 1 1
1 1113 2 1 22 GLU OE2 O 22.618 -22.326 -9.318 1.00 . B B . 22 GLU OE2 1 1
1 1114 2 1 23 GLY C C 17.973 -18.063 -12.799 1.00 . B B . 23 GLY C 1 1
1 1115 2 1 23 GLY CA C 19.439 -18.007 -12.423 1.00 . B B . 23 GLY CA 1 1
1 1116 2 1 23 GLY H H 20.054 -18.036 -10.390 1.00 . B B . 23 GLY H 1 1
1 1117 2 1 23 GLY HA2 H 19.758 -16.980 -12.412 1.00 . B B . 23 GLY HA2 1 1
1 1118 2 1 23 GLY HA3 H 20.000 -18.545 -13.169 1.00 . B B . 23 GLY HA3 1 1
1 1119 2 1 23 GLY N N 19.714 -18.609 -11.119 1.00 . B B . 23 GLY N 1 1
1 1120 2 1 23 GLY O O 17.569 -17.658 -13.888 1.00 . B B . 23 GLY O 1 1
1 1121 2 1 24 THR C C 14.867 -18.164 -11.213 1.00 . B B . 24 THR C 1 1
1 1122 2 1 24 THR CA C 15.828 -18.941 -12.125 1.00 . B B . 24 THR CA 1 1
1 1123 2 1 24 THR CB C 15.761 -20.469 -11.914 1.00 . B B . 24 THR CB 1 1
1 1124 2 1 24 THR CG2 C 14.416 -20.970 -11.412 1.00 . B B . 24 THR CG2 1 1
1 1125 2 1 24 THR H H 17.597 -18.747 -11.003 1.00 . B B . 24 THR H 1 1
1 1126 2 1 24 THR HA H 15.595 -18.726 -13.156 1.00 . B B . 24 THR HA 1 1
1 1127 2 1 24 THR HB H 16.518 -20.714 -11.179 1.00 . B B . 24 THR HB 1 1
1 1128 2 1 24 THR HG1 H 17.071 -21.114 -13.242 1.00 . B B . 24 THR HG1 1 1
1 1129 2 1 24 THR HG21 H 13.662 -20.803 -12.164 1.00 . B B . 24 THR HG21 1 1
1 1130 2 1 24 THR HG22 H 14.151 -20.443 -10.509 1.00 . B B . 24 THR HG22 1 1
1 1131 2 1 24 THR HG23 H 14.490 -22.029 -11.202 1.00 . B B . 24 THR HG23 1 1
1 1132 2 1 24 THR N N 17.199 -18.566 -11.880 1.00 . B B . 24 THR N 1 1
1 1133 2 1 24 THR O O 15.198 -17.861 -10.069 1.00 . B B . 24 THR O 1 1
1 1134 2 1 24 THR OG1 O 16.109 -21.136 -13.130 1.00 . B B . 24 THR OG1 1 1
1 1135 2 1 25 PRO C C 12.357 -17.576 -9.625 1.00 . B B . 25 PRO C 1 1
1 1136 2 1 25 PRO CA C 12.691 -16.986 -10.995 1.00 . B B . 25 PRO CA 1 1
1 1137 2 1 25 PRO CB C 11.456 -16.979 -11.909 1.00 . B B . 25 PRO CB 1 1
1 1138 2 1 25 PRO CD C 13.166 -18.168 -13.060 1.00 . B B . 25 PRO CD 1 1
1 1139 2 1 25 PRO CG C 11.679 -18.109 -12.857 1.00 . B B . 25 PRO CG 1 1
1 1140 2 1 25 PRO HA H 13.039 -15.973 -10.853 1.00 . B B . 25 PRO HA 1 1
1 1141 2 1 25 PRO HB2 H 10.562 -17.120 -11.322 1.00 . B B . 25 PRO HB2 1 1
1 1142 2 1 25 PRO HB3 H 11.407 -16.039 -12.440 1.00 . B B . 25 PRO HB3 1 1
1 1143 2 1 25 PRO HD2 H 13.474 -19.167 -13.333 1.00 . B B . 25 PRO HD2 1 1
1 1144 2 1 25 PRO HD3 H 13.481 -17.453 -13.807 1.00 . B B . 25 PRO HD3 1 1
1 1145 2 1 25 PRO HG2 H 11.318 -19.031 -12.423 1.00 . B B . 25 PRO HG2 1 1
1 1146 2 1 25 PRO HG3 H 11.178 -17.910 -13.793 1.00 . B B . 25 PRO HG3 1 1
1 1147 2 1 25 PRO N N 13.673 -17.800 -11.730 1.00 . B B . 25 PRO N 1 1
1 1148 2 1 25 PRO O O 11.955 -18.734 -9.507 1.00 . B B . 25 PRO O 1 1
1 1149 2 1 26 CYS C C 10.979 -17.364 -6.743 1.00 . B B . 26 CYS C 1 1
1 1150 2 1 26 CYS CA C 12.431 -17.198 -7.214 1.00 . B B . 26 CYS CA 1 1
1 1151 2 1 26 CYS CB C 13.158 -16.187 -6.335 1.00 . B B . 26 CYS CB 1 1
1 1152 2 1 26 CYS H H 12.754 -15.819 -8.767 1.00 . B B . 26 CYS H 1 1
1 1153 2 1 26 CYS HA H 12.934 -18.149 -7.132 1.00 . B B . 26 CYS HA 1 1
1 1154 2 1 26 CYS HB2 H 14.176 -16.087 -6.680 1.00 . B B . 26 CYS HB2 1 1
1 1155 2 1 26 CYS HB3 H 12.662 -15.231 -6.416 1.00 . B B . 26 CYS HB3 1 1
1 1156 2 1 26 CYS N N 12.534 -16.757 -8.596 1.00 . B B . 26 CYS N 1 1
1 1157 2 1 26 CYS O O 10.131 -16.520 -7.021 1.00 . B B . 26 CYS O 1 1
1 1158 2 1 26 CYS SG S 13.219 -16.629 -4.571 1.00 . B B . 26 CYS SG 1 1
1 1159 2 1 27 PRO C C 8.466 -17.696 -5.067 1.00 . B B . 27 PRO C 1 1
1 1160 2 1 27 PRO CA C 9.397 -18.846 -5.462 1.00 . B B . 27 PRO CA 1 1
1 1161 2 1 27 PRO CB C 9.775 -19.626 -4.203 1.00 . B B . 27 PRO CB 1 1
1 1162 2 1 27 PRO CD C 11.739 -19.461 -5.600 1.00 . B B . 27 PRO CD 1 1
1 1163 2 1 27 PRO CG C 11.074 -20.287 -4.514 1.00 . B B . 27 PRO CG 1 1
1 1164 2 1 27 PRO HA H 8.896 -19.508 -6.149 1.00 . B B . 27 PRO HA 1 1
1 1165 2 1 27 PRO HB2 H 9.881 -18.932 -3.380 1.00 . B B . 27 PRO HB2 1 1
1 1166 2 1 27 PRO HB3 H 9.000 -20.339 -3.969 1.00 . B B . 27 PRO HB3 1 1
1 1167 2 1 27 PRO HD2 H 12.620 -18.972 -5.212 1.00 . B B . 27 PRO HD2 1 1
1 1168 2 1 27 PRO HD3 H 11.998 -20.085 -6.444 1.00 . B B . 27 PRO HD3 1 1
1 1169 2 1 27 PRO HG2 H 11.696 -20.304 -3.620 1.00 . B B . 27 PRO HG2 1 1
1 1170 2 1 27 PRO HG3 H 10.896 -21.295 -4.861 1.00 . B B . 27 PRO HG3 1 1
1 1171 2 1 27 PRO N N 10.720 -18.458 -5.984 1.00 . B B . 27 PRO N 1 1
1 1172 2 1 27 PRO O O 7.382 -17.538 -5.625 1.00 . B B . 27 PRO O 1 1
1 1173 2 1 28 ALA C C 8.468 -14.518 -3.544 1.00 . B B . 28 ALA C 1 1
1 1174 2 1 28 ALA CA C 8.024 -15.967 -3.414 1.00 . B B . 28 ALA CA 1 1
1 1175 2 1 28 ALA CB C 7.934 -16.364 -1.947 1.00 . B B . 28 ALA CB 1 1
1 1176 2 1 28 ALA H H 9.881 -16.836 -3.974 1.00 . B B . 28 ALA H 1 1
1 1177 2 1 28 ALA HA H 7.039 -16.069 -3.846 1.00 . B B . 28 ALA HA 1 1
1 1178 2 1 28 ALA HB1 H 8.899 -16.239 -1.481 1.00 . B B . 28 ALA HB1 1 1
1 1179 2 1 28 ALA HB2 H 7.628 -17.397 -1.871 1.00 . B B . 28 ALA HB2 1 1
1 1180 2 1 28 ALA HB3 H 7.210 -15.736 -1.448 1.00 . B B . 28 ALA HB3 1 1
1 1181 2 1 28 ALA N N 8.920 -16.876 -4.126 1.00 . B B . 28 ALA N 1 1
1 1182 2 1 28 ALA O O 7.773 -13.603 -3.109 1.00 . B B . 28 ALA O 1 1
1 1183 2 1 29 CYS C C 10.581 -12.844 -5.809 1.00 . B B . 29 CYS C 1 1
1 1184 2 1 29 CYS CA C 10.132 -12.969 -4.359 1.00 . B B . 29 CYS CA 1 1
1 1185 2 1 29 CYS CB C 11.276 -12.632 -3.378 1.00 . B B . 29 CYS CB 1 1
1 1186 2 1 29 CYS H H 10.174 -15.082 -4.391 1.00 . B B . 29 CYS H 1 1
1 1187 2 1 29 CYS HA H 9.313 -12.284 -4.189 1.00 . B B . 29 CYS HA 1 1
1 1188 2 1 29 CYS HB2 H 11.504 -11.580 -3.439 1.00 . B B . 29 CYS HB2 1 1
1 1189 2 1 29 CYS HB3 H 10.946 -12.860 -2.375 1.00 . B B . 29 CYS HB3 1 1
1 1190 2 1 29 CYS N N 9.636 -14.313 -4.125 1.00 . B B . 29 CYS N 1 1
1 1191 2 1 29 CYS O O 11.704 -13.212 -6.155 1.00 . B B . 29 CYS O 1 1
1 1192 2 1 29 CYS SG S 12.832 -13.533 -3.652 1.00 . B B . 29 CYS SG 1 1
1 1193 2 1 30 SER C C 10.971 -11.138 -8.418 1.00 . B B . 30 SER C 1 1
1 1194 2 1 30 SER CA C 9.947 -12.232 -8.089 1.00 . B B . 30 SER CA 1 1
1 1195 2 1 30 SER CB C 8.623 -11.943 -8.792 1.00 . B B . 30 SER CB 1 1
1 1196 2 1 30 SER H H 8.779 -12.131 -6.351 1.00 . B B . 30 SER H 1 1
1 1197 2 1 30 SER HA H 10.324 -13.178 -8.444 1.00 . B B . 30 SER HA 1 1
1 1198 2 1 30 SER HB2 H 8.820 -11.557 -9.781 1.00 . B B . 30 SER HB2 1 1
1 1199 2 1 30 SER HB3 H 8.050 -12.855 -8.867 1.00 . B B . 30 SER HB3 1 1
1 1200 2 1 30 SER HG H 7.348 -10.457 -8.684 1.00 . B B . 30 SER HG 1 1
1 1201 2 1 30 SER N N 9.683 -12.367 -6.662 1.00 . B B . 30 SER N 1 1
1 1202 2 1 30 SER O O 10.710 -10.253 -9.229 1.00 . B B . 30 SER O 1 1
1 1203 2 1 30 SER OG O 7.869 -10.982 -8.064 1.00 . B B . 30 SER OG 1 1
1 1204 2 1 31 GLY C C 13.244 -9.071 -7.298 1.00 . B B . 31 GLY C 1 1
1 1205 2 1 31 GLY CA C 13.213 -10.318 -8.141 1.00 . B B . 31 GLY CA 1 1
1 1206 2 1 31 GLY H H 12.248 -11.854 -7.064 1.00 . B B . 31 GLY H 1 1
1 1207 2 1 31 GLY HA2 H 14.147 -10.845 -8.015 1.00 . B B . 31 GLY HA2 1 1
1 1208 2 1 31 GLY HA3 H 13.107 -10.037 -9.176 1.00 . B B . 31 GLY HA3 1 1
1 1209 2 1 31 GLY N N 12.131 -11.202 -7.784 1.00 . B B . 31 GLY N 1 1
1 1210 2 1 31 GLY O O 13.482 -7.979 -7.806 1.00 . B B . 31 GLY O 1 1
1 1211 2 1 32 LYS C C 14.153 -8.303 -4.065 1.00 . B B . 32 LYS C 1 1
1 1212 2 1 32 LYS CA C 13.039 -8.106 -5.088 1.00 . B B . 32 LYS CA 1 1
1 1213 2 1 32 LYS CB C 11.684 -7.960 -4.384 1.00 . B B . 32 LYS CB 1 1
1 1214 2 1 32 LYS CD C 9.692 -8.664 -5.798 1.00 . B B . 32 LYS CD 1 1
1 1215 2 1 32 LYS CE C 8.725 -9.144 -4.723 1.00 . B B . 32 LYS CE 1 1
1 1216 2 1 32 LYS CG C 10.567 -7.514 -5.317 1.00 . B B . 32 LYS CG 1 1
1 1217 2 1 32 LYS H H 12.839 -10.109 -5.631 1.00 . B B . 32 LYS H 1 1
1 1218 2 1 32 LYS HA H 13.237 -7.210 -5.659 1.00 . B B . 32 LYS HA 1 1
1 1219 2 1 32 LYS HB2 H 11.407 -8.915 -3.956 1.00 . B B . 32 LYS HB2 1 1
1 1220 2 1 32 LYS HB3 H 11.778 -7.228 -3.592 1.00 . B B . 32 LYS HB3 1 1
1 1221 2 1 32 LYS HD2 H 9.123 -8.332 -6.653 1.00 . B B . 32 LYS HD2 1 1
1 1222 2 1 32 LYS HD3 H 10.329 -9.487 -6.088 1.00 . B B . 32 LYS HD3 1 1
1 1223 2 1 32 LYS HE2 H 9.224 -9.872 -4.092 1.00 . B B . 32 LYS HE2 1 1
1 1224 2 1 32 LYS HE3 H 8.422 -8.300 -4.121 1.00 . B B . 32 LYS HE3 1 1
1 1225 2 1 32 LYS HG2 H 9.945 -6.806 -4.798 1.00 . B B . 32 LYS HG2 1 1
1 1226 2 1 32 LYS HG3 H 11.012 -7.036 -6.177 1.00 . B B . 32 LYS HG3 1 1
1 1227 2 1 32 LYS HZ1 H 7.786 -10.417 -6.096 1.00 . B B . 32 LYS HZ1 1 1
1 1228 2 1 32 LYS HZ2 H 6.892 -9.033 -5.719 1.00 . B B . 32 LYS HZ2 1 1
1 1229 2 1 32 LYS HZ3 H 6.987 -10.303 -4.610 1.00 . B B . 32 LYS HZ3 1 1
1 1230 2 1 32 LYS N N 13.012 -9.229 -6.004 1.00 . B B . 32 LYS N 1 1
1 1231 2 1 32 LYS NZ N 7.516 -9.768 -5.327 1.00 . B B . 32 LYS NZ 1 1
1 1232 2 1 32 LYS O O 14.796 -7.350 -3.634 1.00 . B B . 32 LYS O 1 1
1 1233 2 1 33 GLY C C 14.810 -10.304 -1.412 1.00 . B B . 33 GLY C 1 1
1 1234 2 1 33 GLY CA C 15.404 -9.877 -2.729 1.00 . B B . 33 GLY CA 1 1
1 1235 2 1 33 GLY H H 13.794 -10.270 -3.986 1.00 . B B . 33 GLY H 1 1
1 1236 2 1 33 GLY HA2 H 16.009 -10.680 -3.126 1.00 . B B . 33 GLY HA2 1 1
1 1237 2 1 33 GLY HA3 H 16.023 -9.008 -2.572 1.00 . B B . 33 GLY HA3 1 1
1 1238 2 1 33 GLY N N 14.368 -9.556 -3.673 1.00 . B B . 33 GLY N 1 1
1 1239 2 1 33 GLY O O 15.267 -11.262 -0.791 1.00 . B B . 33 GLY O 1 1
1 1240 2 1 34 VAL C C 11.717 -10.548 0.019 1.00 . B B . 34 VAL C 1 1
1 1241 2 1 34 VAL CA C 13.086 -9.919 0.241 1.00 . B B . 34 VAL CA 1 1
1 1242 2 1 34 VAL CB C 12.922 -8.632 1.081 1.00 . B B . 34 VAL CB 1 1
1 1243 2 1 34 VAL CG1 C 14.277 -8.073 1.489 1.00 . B B . 34 VAL CG1 1 1
1 1244 2 1 34 VAL CG2 C 12.134 -7.585 0.308 1.00 . B B . 34 VAL CG2 1 1
1 1245 2 1 34 VAL H H 13.393 -8.902 -1.572 1.00 . B B . 34 VAL H 1 1
1 1246 2 1 34 VAL HA H 13.706 -10.609 0.794 1.00 . B B . 34 VAL HA 1 1
1 1247 2 1 34 VAL HB H 12.373 -8.877 1.978 1.00 . B B . 34 VAL HB 1 1
1 1248 2 1 34 VAL HG11 H 14.777 -8.776 2.136 1.00 . B B . 34 VAL HG11 1 1
1 1249 2 1 34 VAL HG12 H 14.138 -7.138 2.013 1.00 . B B . 34 VAL HG12 1 1
1 1250 2 1 34 VAL HG13 H 14.878 -7.905 0.607 1.00 . B B . 34 VAL HG13 1 1
1 1251 2 1 34 VAL HG21 H 11.154 -7.974 0.073 1.00 . B B . 34 VAL HG21 1 1
1 1252 2 1 34 VAL HG22 H 12.655 -7.345 -0.607 1.00 . B B . 34 VAL HG22 1 1
1 1253 2 1 34 VAL HG23 H 12.032 -6.694 0.909 1.00 . B B . 34 VAL HG23 1 1
1 1254 2 1 34 VAL N N 13.741 -9.635 -1.021 1.00 . B B . 34 VAL N 1 1
1 1255 2 1 34 VAL O O 11.159 -10.485 -1.081 1.00 . B B . 34 VAL O 1 1
1 1256 2 1 35 ILE C C 9.074 -11.182 2.230 1.00 . B B . 35 ILE C 1 1
1 1257 2 1 35 ILE CA C 9.867 -11.740 1.054 1.00 . B B . 35 ILE CA 1 1
1 1258 2 1 35 ILE CB C 9.877 -13.283 1.135 1.00 . B B . 35 ILE CB 1 1
1 1259 2 1 35 ILE CD1 C 10.802 -15.253 2.471 1.00 . B B . 35 ILE CD1 1 1
1 1260 2 1 35 ILE CG1 C 10.790 -13.752 2.271 1.00 . B B . 35 ILE CG1 1 1
1 1261 2 1 35 ILE CG2 C 10.310 -13.886 -0.191 1.00 . B B . 35 ILE CG2 1 1
1 1262 2 1 35 ILE H H 11.771 -11.293 1.864 1.00 . B B . 35 ILE H 1 1
1 1263 2 1 35 ILE HA H 9.391 -11.440 0.126 1.00 . B B . 35 ILE HA 1 1
1 1264 2 1 35 ILE HB H 8.868 -13.613 1.336 1.00 . B B . 35 ILE HB 1 1
1 1265 2 1 35 ILE HD11 H 11.470 -15.502 3.283 1.00 . B B . 35 ILE HD11 1 1
1 1266 2 1 35 ILE HD12 H 11.140 -15.734 1.565 1.00 . B B . 35 ILE HD12 1 1
1 1267 2 1 35 ILE HD13 H 9.805 -15.593 2.709 1.00 . B B . 35 ILE HD13 1 1
1 1268 2 1 35 ILE HG12 H 11.801 -13.441 2.059 1.00 . B B . 35 ILE HG12 1 1
1 1269 2 1 35 ILE HG13 H 10.464 -13.297 3.194 1.00 . B B . 35 ILE HG13 1 1
1 1270 2 1 35 ILE HG21 H 10.321 -14.963 -0.109 1.00 . B B . 35 ILE HG21 1 1
1 1271 2 1 35 ILE HG22 H 11.299 -13.533 -0.441 1.00 . B B . 35 ILE HG22 1 1
1 1272 2 1 35 ILE HG23 H 9.615 -13.592 -0.964 1.00 . B B . 35 ILE HG23 1 1
1 1273 2 1 35 ILE N N 11.210 -11.185 1.060 1.00 . B B . 35 ILE N 1 1
1 1274 2 1 35 ILE O O 9.648 -10.667 3.183 1.00 . B B . 35 ILE O 1 1
1 1275 2 1 36 LEU C C 6.603 -11.563 4.332 1.00 . B B . 36 LEU C 1 1
1 1276 2 1 36 LEU CA C 6.887 -10.660 3.139 1.00 . B B . 36 LEU CA 1 1
1 1277 2 1 36 LEU CB C 5.567 -10.247 2.484 1.00 . B B . 36 LEU CB 1 1
1 1278 2 1 36 LEU CD1 C 5.763 -10.173 -0.024 1.00 . B B . 36 LEU CD1 1 1
1 1279 2 1 36 LEU CD2 C 4.592 -8.340 1.209 1.00 . B B . 36 LEU CD2 1 1
1 1280 2 1 36 LEU CG C 5.715 -9.350 1.256 1.00 . B B . 36 LEU CG 1 1
1 1281 2 1 36 LEU H H 7.367 -11.771 1.401 1.00 . B B . 36 LEU H 1 1
1 1282 2 1 36 LEU HA H 7.385 -9.771 3.495 1.00 . B B . 36 LEU HA 1 1
1 1283 2 1 36 LEU HB2 H 5.033 -11.143 2.194 1.00 . B B . 36 LEU HB2 1 1
1 1284 2 1 36 LEU HB3 H 4.972 -9.721 3.217 1.00 . B B . 36 LEU HB3 1 1
1 1285 2 1 36 LEU HD11 H 6.617 -10.833 0.004 1.00 . B B . 36 LEU HD11 1 1
1 1286 2 1 36 LEU HD12 H 5.847 -9.512 -0.875 1.00 . B B . 36 LEU HD12 1 1
1 1287 2 1 36 LEU HD13 H 4.859 -10.758 -0.111 1.00 . B B . 36 LEU HD13 1 1
1 1288 2 1 36 LEU HD21 H 4.715 -7.630 2.012 1.00 . B B . 36 LEU HD21 1 1
1 1289 2 1 36 LEU HD22 H 3.649 -8.848 1.323 1.00 . B B . 36 LEU HD22 1 1
1 1290 2 1 36 LEU HD23 H 4.612 -7.822 0.263 1.00 . B B . 36 LEU HD23 1 1
1 1291 2 1 36 LEU HG H 6.646 -8.807 1.332 1.00 . B B . 36 LEU HG 1 1
1 1292 2 1 36 LEU N N 7.759 -11.287 2.154 1.00 . B B . 36 LEU N 1 1
1 1293 2 1 36 LEU O O 6.819 -12.775 4.288 1.00 . B B . 36 LEU O 1 1
1 1294 2 1 37 THR C C 4.149 -11.687 6.608 1.00 . B B . 37 THR C 1 1
1 1295 2 1 37 THR CA C 5.672 -11.648 6.587 1.00 . B B . 37 THR CA 1 1
1 1296 2 1 37 THR CB C 6.177 -10.930 7.859 1.00 . B B . 37 THR CB 1 1
1 1297 2 1 37 THR CG2 C 7.694 -10.828 7.865 1.00 . B B . 37 THR CG2 1 1
1 1298 2 1 37 THR H H 6.016 -9.965 5.368 1.00 . B B . 37 THR H 1 1
1 1299 2 1 37 THR HA H 6.065 -12.653 6.563 1.00 . B B . 37 THR HA 1 1
1 1300 2 1 37 THR HB H 5.865 -11.495 8.724 1.00 . B B . 37 THR HB 1 1
1 1301 2 1 37 THR HG1 H 6.158 -9.066 8.528 1.00 . B B . 37 THR HG1 1 1
1 1302 2 1 37 THR HG21 H 8.020 -10.278 6.995 1.00 . B B . 37 THR HG21 1 1
1 1303 2 1 37 THR HG22 H 8.123 -11.819 7.848 1.00 . B B . 37 THR HG22 1 1
1 1304 2 1 37 THR HG23 H 8.015 -10.310 8.758 1.00 . B B . 37 THR HG23 1 1
1 1305 2 1 37 THR N N 6.097 -10.943 5.390 1.00 . B B . 37 THR N 1 1
1 1306 2 1 37 THR O O 3.526 -11.179 5.684 1.00 . B B . 37 THR O 1 1
1 1307 2 1 37 THR OG1 O 5.617 -9.608 7.933 1.00 . B B . 37 THR OG1 1 1
1 1308 2 1 38 ALA C C 1.496 -10.908 7.717 1.00 . B B . 38 ALA C 1 1
1 1309 2 1 38 ALA CA C 2.082 -12.315 7.701 1.00 . B B . 38 ALA CA 1 1
1 1310 2 1 38 ALA CB C 1.619 -13.110 8.909 1.00 . B B . 38 ALA CB 1 1
1 1311 2 1 38 ALA H H 4.074 -12.655 8.363 1.00 . B B . 38 ALA H 1 1
1 1312 2 1 38 ALA HA H 1.728 -12.818 6.812 1.00 . B B . 38 ALA HA 1 1
1 1313 2 1 38 ALA HB1 H 0.543 -13.200 8.884 1.00 . B B . 38 ALA HB1 1 1
1 1314 2 1 38 ALA HB2 H 1.918 -12.601 9.812 1.00 . B B . 38 ALA HB2 1 1
1 1315 2 1 38 ALA HB3 H 2.063 -14.094 8.884 1.00 . B B . 38 ALA HB3 1 1
1 1316 2 1 38 ALA N N 3.540 -12.262 7.637 1.00 . B B . 38 ALA N 1 1
1 1317 2 1 38 ALA O O 0.519 -10.625 7.019 1.00 . B B . 38 ALA O 1 1
1 1318 2 1 39 GLN C C 1.911 -8.009 7.116 1.00 . B B . 39 GLN C 1 1
1 1319 2 1 39 GLN CA C 1.711 -8.620 8.500 1.00 . B B . 39 GLN CA 1 1
1 1320 2 1 39 GLN CB C 2.501 -7.826 9.542 1.00 . B B . 39 GLN CB 1 1
1 1321 2 1 39 GLN CD C 2.873 -5.546 10.579 1.00 . B B . 39 GLN CD 1 1
1 1322 2 1 39 GLN CG C 2.296 -6.325 9.421 1.00 . B B . 39 GLN CG 1 1
1 1323 2 1 39 GLN H H 2.801 -10.326 9.119 1.00 . B B . 39 GLN H 1 1
1 1324 2 1 39 GLN HA H 0.661 -8.572 8.748 1.00 . B B . 39 GLN HA 1 1
1 1325 2 1 39 GLN HB2 H 2.191 -8.136 10.530 1.00 . B B . 39 GLN HB2 1 1
1 1326 2 1 39 GLN HB3 H 3.554 -8.036 9.420 1.00 . B B . 39 GLN HB3 1 1
1 1327 2 1 39 GLN HE21 H 1.518 -4.128 10.303 1.00 . B B . 39 GLN HE21 1 1
1 1328 2 1 39 GLN HE22 H 2.628 -3.865 11.604 1.00 . B B . 39 GLN HE22 1 1
1 1329 2 1 39 GLN HG2 H 2.770 -5.985 8.512 1.00 . B B . 39 GLN HG2 1 1
1 1330 2 1 39 GLN HG3 H 1.237 -6.126 9.366 1.00 . B B . 39 GLN HG3 1 1
1 1331 2 1 39 GLN N N 2.099 -10.024 8.504 1.00 . B B . 39 GLN N 1 1
1 1332 2 1 39 GLN NE2 N 2.280 -4.399 10.856 1.00 . B B . 39 GLN NE2 1 1
1 1333 2 1 39 GLN O O 1.040 -7.295 6.614 1.00 . B B . 39 GLN O 1 1
1 1334 2 1 39 GLN OE1 O 3.841 -5.962 11.210 1.00 . B B . 39 GLN OE1 1 1
1 1335 2 1 40 GLY C C 2.380 -8.354 4.132 1.00 . B B . 40 GLY C 1 1
1 1336 2 1 40 GLY CA C 3.321 -7.783 5.170 1.00 . B B . 40 GLY CA 1 1
1 1337 2 1 40 GLY H H 3.692 -8.913 6.916 1.00 . B B . 40 GLY H 1 1
1 1338 2 1 40 GLY HA2 H 3.210 -6.708 5.191 1.00 . B B . 40 GLY HA2 1 1
1 1339 2 1 40 GLY HA3 H 4.336 -8.027 4.895 1.00 . B B . 40 GLY HA3 1 1
1 1340 2 1 40 GLY N N 3.045 -8.310 6.491 1.00 . B B . 40 GLY N 1 1
1 1341 2 1 40 GLY O O 2.017 -7.684 3.172 1.00 . B B . 40 GLY O 1 1
1 1342 2 1 41 TYR C C -0.360 -9.641 3.585 1.00 . B B . 41 TYR C 1 1
1 1343 2 1 41 TYR CA C 1.024 -10.247 3.463 1.00 . B B . 41 TYR CA 1 1
1 1344 2 1 41 TYR CB C 0.971 -11.739 3.794 1.00 . B B . 41 TYR CB 1 1
1 1345 2 1 41 TYR CD1 C 3.157 -12.841 3.162 1.00 . B B . 41 TYR CD1 1 1
1 1346 2 1 41 TYR CD2 C 1.273 -13.172 1.743 1.00 . B B . 41 TYR CD2 1 1
1 1347 2 1 41 TYR CE1 C 3.929 -13.626 2.327 1.00 . B B . 41 TYR CE1 1 1
1 1348 2 1 41 TYR CE2 C 2.038 -13.958 0.904 1.00 . B B . 41 TYR CE2 1 1
1 1349 2 1 41 TYR CG C 1.818 -12.599 2.884 1.00 . B B . 41 TYR CG 1 1
1 1350 2 1 41 TYR CZ C 3.363 -14.183 1.202 1.00 . B B . 41 TYR CZ 1 1
1 1351 2 1 41 TYR H H 2.384 -10.119 5.060 1.00 . B B . 41 TYR H 1 1
1 1352 2 1 41 TYR HA H 1.366 -10.124 2.453 1.00 . B B . 41 TYR HA 1 1
1 1353 2 1 41 TYR HB2 H 1.323 -11.884 4.804 1.00 . B B . 41 TYR HB2 1 1
1 1354 2 1 41 TYR HB3 H -0.044 -12.079 3.726 1.00 . B B . 41 TYR HB3 1 1
1 1355 2 1 41 TYR HD1 H 3.598 -12.401 4.046 1.00 . B B . 41 TYR HD1 1 1
1 1356 2 1 41 TYR HD2 H 0.234 -12.994 1.511 1.00 . B B . 41 TYR HD2 1 1
1 1357 2 1 41 TYR HE1 H 4.969 -13.804 2.561 1.00 . B B . 41 TYR HE1 1 1
1 1358 2 1 41 TYR HE2 H 1.595 -14.395 0.022 1.00 . B B . 41 TYR HE2 1 1
1 1359 2 1 41 TYR HH H 4.018 -14.651 -0.541 1.00 . B B . 41 TYR HH 1 1
1 1360 2 1 41 TYR N N 1.964 -9.589 4.347 1.00 . B B . 41 TYR N 1 1
1 1361 2 1 41 TYR O O -1.095 -9.569 2.601 1.00 . B B . 41 TYR O 1 1
1 1362 2 1 41 TYR OH O 4.126 -14.961 0.366 1.00 . B B . 41 TYR OH 1 1
1 1363 2 1 42 THR C C -1.958 -7.142 4.268 1.00 . B B . 42 THR C 1 1
1 1364 2 1 42 THR CA C -1.972 -8.492 4.970 1.00 . B B . 42 THR CA 1 1
1 1365 2 1 42 THR CB C -2.244 -8.275 6.469 1.00 . B B . 42 THR CB 1 1
1 1366 2 1 42 THR CG2 C -3.653 -7.746 6.704 1.00 . B B . 42 THR CG2 1 1
1 1367 2 1 42 THR H H -0.115 -9.295 5.545 1.00 . B B . 42 THR H 1 1
1 1368 2 1 42 THR HA H -2.758 -9.107 4.557 1.00 . B B . 42 THR HA 1 1
1 1369 2 1 42 THR HB H -1.537 -7.548 6.842 1.00 . B B . 42 THR HB 1 1
1 1370 2 1 42 THR HG1 H -1.277 -9.954 6.855 1.00 . B B . 42 THR HG1 1 1
1 1371 2 1 42 THR HG21 H -3.813 -7.605 7.763 1.00 . B B . 42 THR HG21 1 1
1 1372 2 1 42 THR HG22 H -4.374 -8.454 6.322 1.00 . B B . 42 THR HG22 1 1
1 1373 2 1 42 THR HG23 H -3.773 -6.801 6.193 1.00 . B B . 42 THR HG23 1 1
1 1374 2 1 42 THR N N -0.702 -9.169 4.770 1.00 . B B . 42 THR N 1 1
1 1375 2 1 42 THR O O -2.982 -6.667 3.773 1.00 . B B . 42 THR O 1 1
1 1376 2 1 42 THR OG1 O -2.067 -9.506 7.177 1.00 . B B . 42 THR OG1 1 1
1 1377 2 1 43 LEU C C -0.443 -5.385 2.069 1.00 . B B . 43 LEU C 1 1
1 1378 2 1 43 LEU CA C -0.632 -5.247 3.570 1.00 . B B . 43 LEU CA 1 1
1 1379 2 1 43 LEU CB C 0.552 -4.466 4.164 1.00 . B B . 43 LEU CB 1 1
1 1380 2 1 43 LEU CD1 C -0.387 -4.172 6.483 1.00 . B B . 43 LEU CD1 1 1
1 1381 2 1 43 LEU CD2 C 1.480 -2.719 5.704 1.00 . B B . 43 LEU CD2 1 1
1 1382 2 1 43 LEU CG C 0.224 -3.466 5.285 1.00 . B B . 43 LEU CG 1 1
1 1383 2 1 43 LEU H H 0.020 -7.008 4.542 1.00 . B B . 43 LEU H 1 1
1 1384 2 1 43 LEU HA H -1.542 -4.697 3.755 1.00 . B B . 43 LEU HA 1 1
1 1385 2 1 43 LEU HB2 H 1.263 -5.181 4.551 1.00 . B B . 43 LEU HB2 1 1
1 1386 2 1 43 LEU HB3 H 1.024 -3.923 3.362 1.00 . B B . 43 LEU HB3 1 1
1 1387 2 1 43 LEU HD11 H -1.294 -4.674 6.182 1.00 . B B . 43 LEU HD11 1 1
1 1388 2 1 43 LEU HD12 H -0.613 -3.446 7.248 1.00 . B B . 43 LEU HD12 1 1
1 1389 2 1 43 LEU HD13 H 0.316 -4.896 6.870 1.00 . B B . 43 LEU HD13 1 1
1 1390 2 1 43 LEU HD21 H 2.199 -3.421 6.101 1.00 . B B . 43 LEU HD21 1 1
1 1391 2 1 43 LEU HD22 H 1.231 -1.992 6.463 1.00 . B B . 43 LEU HD22 1 1
1 1392 2 1 43 LEU HD23 H 1.904 -2.216 4.848 1.00 . B B . 43 LEU HD23 1 1
1 1393 2 1 43 LEU HG H -0.487 -2.731 4.922 1.00 . B B . 43 LEU HG 1 1
1 1394 2 1 43 LEU N N -0.774 -6.551 4.185 1.00 . B B . 43 LEU N 1 1
1 1395 2 1 43 LEU O O -0.770 -4.470 1.323 1.00 . B B . 43 LEU O 1 1
1 1396 2 1 44 LEU C C -0.986 -6.986 -0.545 1.00 . B B . 44 LEU C 1 1
1 1397 2 1 44 LEU CA C 0.316 -6.693 0.187 1.00 . B B . 44 LEU CA 1 1
1 1398 2 1 44 LEU CB C 1.377 -7.800 -0.047 1.00 . B B . 44 LEU CB 1 1
1 1399 2 1 44 LEU CD1 C 0.356 -9.423 -1.715 1.00 . B B . 44 LEU CD1 1 1
1 1400 2 1 44 LEU CD2 C 2.000 -10.243 -0.059 1.00 . B B . 44 LEU CD2 1 1
1 1401 2 1 44 LEU CG C 0.881 -9.243 -0.294 1.00 . B B . 44 LEU CG 1 1
1 1402 2 1 44 LEU H H 0.225 -7.295 2.193 1.00 . B B . 44 LEU H 1 1
1 1403 2 1 44 LEU HA H 0.708 -5.755 -0.177 1.00 . B B . 44 LEU HA 1 1
1 1404 2 1 44 LEU HB2 H 1.981 -7.510 -0.891 1.00 . B B . 44 LEU HB2 1 1
1 1405 2 1 44 LEU HB3 H 2.013 -7.821 0.830 1.00 . B B . 44 LEU HB3 1 1
1 1406 2 1 44 LEU HD11 H 1.146 -9.214 -2.420 1.00 . B B . 44 LEU HD11 1 1
1 1407 2 1 44 LEU HD12 H -0.466 -8.743 -1.885 1.00 . B B . 44 LEU HD12 1 1
1 1408 2 1 44 LEU HD13 H 0.015 -10.440 -1.847 1.00 . B B . 44 LEU HD13 1 1
1 1409 2 1 44 LEU HD21 H 2.361 -10.156 0.950 1.00 . B B . 44 LEU HD21 1 1
1 1410 2 1 44 LEU HD22 H 2.808 -10.045 -0.747 1.00 . B B . 44 LEU HD22 1 1
1 1411 2 1 44 LEU HD23 H 1.627 -11.243 -0.222 1.00 . B B . 44 LEU HD23 1 1
1 1412 2 1 44 LEU HG H 0.080 -9.463 0.399 1.00 . B B . 44 LEU HG 1 1
1 1413 2 1 44 LEU N N 0.052 -6.529 1.604 1.00 . B B . 44 LEU N 1 1
1 1414 2 1 44 LEU O O -1.243 -6.439 -1.612 1.00 . B B . 44 LEU O 1 1
1 1415 2 1 45 ASP C C -4.059 -7.042 -0.521 1.00 . B B . 45 ASP C 1 1
1 1416 2 1 45 ASP CA C -3.083 -8.205 -0.572 1.00 . B B . 45 ASP CA 1 1
1 1417 2 1 45 ASP CB C -3.675 -9.424 0.133 1.00 . B B . 45 ASP CB 1 1
1 1418 2 1 45 ASP CG C -4.918 -9.942 -0.557 1.00 . B B . 45 ASP CG 1 1
1 1419 2 1 45 ASP H H -1.549 -8.268 0.881 1.00 . B B . 45 ASP H 1 1
1 1420 2 1 45 ASP HA H -2.888 -8.454 -1.604 1.00 . B B . 45 ASP HA 1 1
1 1421 2 1 45 ASP HB2 H -2.939 -10.214 0.148 1.00 . B B . 45 ASP HB2 1 1
1 1422 2 1 45 ASP HB3 H -3.932 -9.156 1.148 1.00 . B B . 45 ASP HB3 1 1
1 1423 2 1 45 ASP N N -1.820 -7.832 0.047 1.00 . B B . 45 ASP N 1 1
1 1424 2 1 45 ASP O O -4.983 -6.945 -1.333 1.00 . B B . 45 ASP O 1 1
1 1425 2 1 45 ASP OD1 O -4.777 -10.693 -1.544 1.00 . B B . 45 ASP OD1 1 1
1 1426 2 1 45 ASP OD2 O -6.035 -9.596 -0.125 1.00 . B B . 45 ASP OD2 1 1
1 1427 2 1 46 PHE C C -4.208 -3.946 -0.577 1.00 . B B . 46 PHE C 1 1
1 1428 2 1 46 PHE CA C -4.605 -4.920 0.515 1.00 . B B . 46 PHE CA 1 1
1 1429 2 1 46 PHE CB C -4.328 -4.286 1.876 1.00 . B B . 46 PHE CB 1 1
1 1430 2 1 46 PHE CD1 C -4.748 -1.814 1.801 1.00 . B B . 46 PHE CD1 1 1
1 1431 2 1 46 PHE CD2 C -6.324 -3.202 2.932 1.00 . B B . 46 PHE CD2 1 1
1 1432 2 1 46 PHE CE1 C -5.495 -0.701 2.119 1.00 . B B . 46 PHE CE1 1 1
1 1433 2 1 46 PHE CE2 C -7.076 -2.091 3.251 1.00 . B B . 46 PHE CE2 1 1
1 1434 2 1 46 PHE CG C -5.154 -3.077 2.203 1.00 . B B . 46 PHE CG 1 1
1 1435 2 1 46 PHE CZ C -6.660 -0.840 2.844 1.00 . B B . 46 PHE CZ 1 1
1 1436 2 1 46 PHE H H -3.220 -6.349 1.153 1.00 . B B . 46 PHE H 1 1
1 1437 2 1 46 PHE HA H -5.653 -5.164 0.431 1.00 . B B . 46 PHE HA 1 1
1 1438 2 1 46 PHE HB2 H -4.510 -5.017 2.637 1.00 . B B . 46 PHE HB2 1 1
1 1439 2 1 46 PHE HB3 H -3.285 -3.990 1.912 1.00 . B B . 46 PHE HB3 1 1
1 1440 2 1 46 PHE HD1 H -3.837 -1.706 1.231 1.00 . B B . 46 PHE HD1 1 1
1 1441 2 1 46 PHE HD2 H -6.649 -4.181 3.250 1.00 . B B . 46 PHE HD2 1 1
1 1442 2 1 46 PHE HE1 H -5.169 0.278 1.801 1.00 . B B . 46 PHE HE1 1 1
1 1443 2 1 46 PHE HE2 H -7.988 -2.199 3.818 1.00 . B B . 46 PHE HE2 1 1
1 1444 2 1 46 PHE HZ H -7.245 0.032 3.095 1.00 . B B . 46 PHE HZ 1 1
1 1445 2 1 46 PHE N N -3.826 -6.139 0.416 1.00 . B B . 46 PHE N 1 1
1 1446 2 1 46 PHE O O -5.061 -3.304 -1.187 1.00 . B B . 46 PHE O 1 1
1 1447 2 1 47 ILE C C -2.745 -3.483 -3.247 1.00 . B B . 47 ILE C 1 1
1 1448 2 1 47 ILE CA C -2.488 -2.913 -1.862 1.00 . B B . 47 ILE CA 1 1
1 1449 2 1 47 ILE CB C -1.006 -2.510 -1.711 1.00 . B B . 47 ILE CB 1 1
1 1450 2 1 47 ILE CD1 C 1.392 -3.375 -1.860 1.00 . B B . 47 ILE CD1 1 1
1 1451 2 1 47 ILE CG1 C -0.080 -3.700 -1.985 1.00 . B B . 47 ILE CG1 1 1
1 1452 2 1 47 ILE CG2 C -0.772 -1.962 -0.316 1.00 . B B . 47 ILE CG2 1 1
1 1453 2 1 47 ILE H H -2.270 -4.356 -0.322 1.00 . B B . 47 ILE H 1 1
1 1454 2 1 47 ILE HA H -3.093 -2.029 -1.734 1.00 . B B . 47 ILE HA 1 1
1 1455 2 1 47 ILE HB H -0.794 -1.724 -2.422 1.00 . B B . 47 ILE HB 1 1
1 1456 2 1 47 ILE HD11 H 1.590 -2.978 -0.875 1.00 . B B . 47 ILE HD11 1 1
1 1457 2 1 47 ILE HD12 H 1.664 -2.645 -2.607 1.00 . B B . 47 ILE HD12 1 1
1 1458 2 1 47 ILE HD13 H 1.970 -4.274 -2.007 1.00 . B B . 47 ILE HD13 1 1
1 1459 2 1 47 ILE HG12 H -0.304 -4.489 -1.285 1.00 . B B . 47 ILE HG12 1 1
1 1460 2 1 47 ILE HG13 H -0.256 -4.058 -2.989 1.00 . B B . 47 ILE HG13 1 1
1 1461 2 1 47 ILE HG21 H -0.729 -2.779 0.389 1.00 . B B . 47 ILE HG21 1 1
1 1462 2 1 47 ILE HG22 H -1.585 -1.306 -0.049 1.00 . B B . 47 ILE HG22 1 1
1 1463 2 1 47 ILE HG23 H 0.155 -1.415 -0.293 1.00 . B B . 47 ILE HG23 1 1
1 1464 2 1 47 ILE N N -2.923 -3.850 -0.854 1.00 . B B . 47 ILE N 1 1
1 1465 2 1 47 ILE O O -3.101 -2.748 -4.166 1.00 . B B . 47 ILE O 1 1
1 1466 2 1 48 GLN C C -4.431 -5.112 -4.940 1.00 . B B . 48 GLN C 1 1
1 1467 2 1 48 GLN CA C -3.011 -5.510 -4.571 1.00 . B B . 48 GLN CA 1 1
1 1468 2 1 48 GLN CB C -2.971 -7.026 -4.340 1.00 . B B . 48 GLN CB 1 1
1 1469 2 1 48 GLN CD C -1.061 -7.866 -5.780 1.00 . B B . 48 GLN CD 1 1
1 1470 2 1 48 GLN CG C -1.583 -7.653 -4.369 1.00 . B B . 48 GLN CG 1 1
1 1471 2 1 48 GLN H H -2.234 -5.307 -2.617 1.00 . B B . 48 GLN H 1 1
1 1472 2 1 48 GLN HA H -2.342 -5.249 -5.373 1.00 . B B . 48 GLN HA 1 1
1 1473 2 1 48 GLN HB2 H -3.415 -7.238 -3.379 1.00 . B B . 48 GLN HB2 1 1
1 1474 2 1 48 GLN HB3 H -3.567 -7.502 -5.101 1.00 . B B . 48 GLN HB3 1 1
1 1475 2 1 48 GLN HE21 H 0.814 -7.777 -5.137 1.00 . B B . 48 GLN HE21 1 1
1 1476 2 1 48 GLN HE22 H 0.614 -8.030 -6.833 1.00 . B B . 48 GLN HE22 1 1
1 1477 2 1 48 GLN HG2 H -0.899 -7.003 -3.844 1.00 . B B . 48 GLN HG2 1 1
1 1478 2 1 48 GLN HG3 H -1.624 -8.610 -3.868 1.00 . B B . 48 GLN HG3 1 1
1 1479 2 1 48 GLN N N -2.608 -4.802 -3.370 1.00 . B B . 48 GLN N 1 1
1 1480 2 1 48 GLN NE2 N 0.254 -7.893 -5.931 1.00 . B B . 48 GLN NE2 1 1
1 1481 2 1 48 GLN O O -4.659 -4.396 -5.895 1.00 . B B . 48 GLN O 1 1
1 1482 2 1 48 GLN OE1 O -1.834 -8.030 -6.723 1.00 . B B . 48 GLN OE1 1 1
1 1483 2 1 49 LYS C C -7.425 -4.114 -4.426 1.00 . B B . 49 LYS C 1 1
1 1484 2 1 49 LYS CA C -6.767 -5.500 -4.365 1.00 . B B . 49 LYS CA 1 1
1 1485 2 1 49 LYS CB C -7.413 -6.362 -3.280 1.00 . B B . 49 LYS CB 1 1
1 1486 2 1 49 LYS CD C -9.565 -6.971 -2.097 1.00 . B B . 49 LYS CD 1 1
1 1487 2 1 49 LYS CE C -8.863 -8.136 -1.404 1.00 . B B . 49 LYS CE 1 1
1 1488 2 1 49 LYS CG C -8.908 -6.580 -3.421 1.00 . B B . 49 LYS CG 1 1
1 1489 2 1 49 LYS H H -5.039 -5.728 -3.182 1.00 . B B . 49 LYS H 1 1
1 1490 2 1 49 LYS HA H -6.897 -5.990 -5.316 1.00 . B B . 49 LYS HA 1 1
1 1491 2 1 49 LYS HB2 H -6.937 -7.339 -3.295 1.00 . B B . 49 LYS HB2 1 1
1 1492 2 1 49 LYS HB3 H -7.223 -5.895 -2.328 1.00 . B B . 49 LYS HB3 1 1
1 1493 2 1 49 LYS HD2 H -9.548 -6.118 -1.437 1.00 . B B . 49 LYS HD2 1 1
1 1494 2 1 49 LYS HD3 H -10.590 -7.250 -2.292 1.00 . B B . 49 LYS HD3 1 1
1 1495 2 1 49 LYS HE2 H -9.595 -8.700 -0.846 1.00 . B B . 49 LYS HE2 1 1
1 1496 2 1 49 LYS HE3 H -8.422 -8.770 -2.158 1.00 . B B . 49 LYS HE3 1 1
1 1497 2 1 49 LYS HG2 H -9.355 -5.664 -3.772 1.00 . B B . 49 LYS HG2 1 1
1 1498 2 1 49 LYS HG3 H -9.080 -7.364 -4.144 1.00 . B B . 49 LYS HG3 1 1
1 1499 2 1 49 LYS HZ1 H -7.103 -7.094 -0.970 1.00 . B B . 49 LYS HZ1 1 1
1 1500 2 1 49 LYS HZ2 H -7.292 -8.512 -0.072 1.00 . B B . 49 LYS HZ2 1 1
1 1501 2 1 49 LYS HZ3 H -8.208 -7.128 0.318 1.00 . B B . 49 LYS HZ3 1 1
1 1502 2 1 49 LYS N N -5.343 -5.445 -4.059 1.00 . B B . 49 LYS N 1 1
1 1503 2 1 49 LYS NZ N -7.793 -7.684 -0.470 1.00 . B B . 49 LYS NZ 1 1
1 1504 2 1 49 LYS O O -8.622 -3.999 -4.693 1.00 . B B . 49 LYS O 1 1
1 1505 2 1 50 HIS C C -6.512 -0.972 -5.545 1.00 . B B . 50 HIS C 1 1
1 1506 2 1 50 HIS CA C -7.254 -1.735 -4.451 1.00 . B B . 50 HIS CA 1 1
1 1507 2 1 50 HIS CB C -7.295 -0.892 -3.172 1.00 . B B . 50 HIS CB 1 1
1 1508 2 1 50 HIS CD2 C -9.217 -2.065 -1.891 1.00 . B B . 50 HIS CD2 1 1
1 1509 2 1 50 HIS CE1 C -8.121 -2.578 -0.074 1.00 . B B . 50 HIS CE1 1 1
1 1510 2 1 50 HIS CG C -7.956 -1.597 -2.029 1.00 . B B . 50 HIS CG 1 1
1 1511 2 1 50 HIS H H -5.940 -3.123 -3.534 1.00 . B B . 50 HIS H 1 1
1 1512 2 1 50 HIS HA H -8.269 -1.896 -4.781 1.00 . B B . 50 HIS HA 1 1
1 1513 2 1 50 HIS HB2 H -6.284 -0.645 -2.875 1.00 . B B . 50 HIS HB2 1 1
1 1514 2 1 50 HIS HB3 H -7.846 0.020 -3.366 1.00 . B B . 50 HIS HB3 1 1
1 1515 2 1 50 HIS HD1 H -6.351 -1.761 -0.676 1.00 . B B . 50 HIS HD1 1 1
1 1516 2 1 50 HIS HD2 H -10.015 -1.973 -2.613 1.00 . B B . 50 HIS HD2 1 1
1 1517 2 1 50 HIS HE1 H -7.879 -2.960 0.907 1.00 . B B . 50 HIS HE1 1 1
1 1518 2 1 50 HIS HE2 H -9.972 -3.363 -0.419 1.00 . B B . 50 HIS HE2 1 1
1 1519 2 1 50 HIS N N -6.678 -3.047 -4.164 1.00 . B B . 50 HIS N 1 1
1 1520 2 1 50 HIS ND1 N -7.298 -1.934 -0.871 1.00 . B B . 50 HIS ND1 1 1
1 1521 2 1 50 HIS NE2 N -9.295 -2.677 -0.665 1.00 . B B . 50 HIS NE2 1 1
1 1522 2 1 50 HIS O O -6.977 0.090 -5.955 1.00 . B B . 50 HIS O 1 1
1 1523 2 1 51 LEU C C -4.403 -1.810 -8.304 1.00 . B B . 51 LEU C 1 1
1 1524 2 1 51 LEU CA C -4.681 -0.848 -7.146 1.00 . B B . 51 LEU CA 1 1
1 1525 2 1 51 LEU CB C -3.350 -0.228 -6.687 1.00 . B B . 51 LEU CB 1 1
1 1526 2 1 51 LEU CD1 C -2.137 1.721 -5.655 1.00 . B B . 51 LEU CD1 1 1
1 1527 2 1 51 LEU CD2 C -4.585 1.866 -6.038 1.00 . B B . 51 LEU CD2 1 1
1 1528 2 1 51 LEU CG C -3.441 0.938 -5.690 1.00 . B B . 51 LEU CG 1 1
1 1529 2 1 51 LEU H H -5.059 -2.353 -5.681 1.00 . B B . 51 LEU H 1 1
1 1530 2 1 51 LEU HA H -5.318 -0.057 -7.513 1.00 . B B . 51 LEU HA 1 1
1 1531 2 1 51 LEU HB2 H -2.758 -1.009 -6.234 1.00 . B B . 51 LEU HB2 1 1
1 1532 2 1 51 LEU HB3 H -2.830 0.125 -7.566 1.00 . B B . 51 LEU HB3 1 1
1 1533 2 1 51 LEU HD11 H -2.235 2.555 -4.970 1.00 . B B . 51 LEU HD11 1 1
1 1534 2 1 51 LEU HD12 H -1.918 2.101 -6.643 1.00 . B B . 51 LEU HD12 1 1
1 1535 2 1 51 LEU HD13 H -1.334 1.078 -5.328 1.00 . B B . 51 LEU HD13 1 1
1 1536 2 1 51 LEU HD21 H -5.519 1.328 -5.959 1.00 . B B . 51 LEU HD21 1 1
1 1537 2 1 51 LEU HD22 H -4.461 2.228 -7.047 1.00 . B B . 51 LEU HD22 1 1
1 1538 2 1 51 LEU HD23 H -4.592 2.701 -5.353 1.00 . B B . 51 LEU HD23 1 1
1 1539 2 1 51 LEU HG H -3.620 0.542 -4.700 1.00 . B B . 51 LEU HG 1 1
1 1540 2 1 51 LEU N N -5.397 -1.505 -6.043 1.00 . B B . 51 LEU N 1 1
1 1541 2 1 51 LEU O O -4.648 -1.482 -9.464 1.00 . B B . 51 LEU O 1 1
1 1542 2 1 52 ASN C C -4.386 -5.130 -9.152 1.00 . B B . 52 ASN C 1 1
1 1543 2 1 52 ASN CA C -3.435 -3.942 -8.999 1.00 . B B . 52 ASN CA 1 1
1 1544 2 1 52 ASN CB C -2.029 -4.436 -8.652 1.00 . B B . 52 ASN CB 1 1
1 1545 2 1 52 ASN CG C -0.940 -3.574 -9.266 1.00 . B B . 52 ASN CG 1 1
1 1546 2 1 52 ASN H H -3.823 -3.240 -7.036 1.00 . B B . 52 ASN H 1 1
1 1547 2 1 52 ASN HA H -3.391 -3.417 -9.940 1.00 . B B . 52 ASN HA 1 1
1 1548 2 1 52 ASN HB2 H -1.908 -4.417 -7.578 1.00 . B B . 52 ASN HB2 1 1
1 1549 2 1 52 ASN HB3 H -1.907 -5.447 -9.000 1.00 . B B . 52 ASN HB3 1 1
1 1550 2 1 52 ASN HD21 H 0.287 -5.133 -9.353 1.00 . B B . 52 ASN HD21 1 1
1 1551 2 1 52 ASN HD22 H 0.919 -3.641 -9.954 1.00 . B B . 52 ASN HD22 1 1
1 1552 2 1 52 ASN N N -3.891 -2.992 -7.983 1.00 . B B . 52 ASN N 1 1
1 1553 2 1 52 ASN ND2 N 0.204 -4.177 -9.551 1.00 . B B . 52 ASN ND2 1 1
1 1554 2 1 52 ASN O O -4.385 -5.808 -10.180 1.00 . B B . 52 ASN O 1 1
1 1555 2 1 52 ASN OD1 O -1.123 -2.375 -9.480 1.00 . B B . 52 ASN OD1 1 1
1 1556 2 1 53 LYS C C -7.573 -5.859 -8.203 1.00 . B B . 53 LYS C 1 1
1 1557 2 1 53 LYS CA C -6.167 -6.444 -8.157 1.00 . B B . 53 LYS CA 1 1
1 1558 2 1 53 LYS CB C -6.027 -7.358 -6.932 1.00 . B B . 53 LYS CB 1 1
1 1559 2 1 53 LYS CD C -5.739 -9.767 -6.270 1.00 . B B . 53 LYS CD 1 1
1 1560 2 1 53 LYS CE C -4.926 -9.732 -4.991 1.00 . B B . 53 LYS CE 1 1
1 1561 2 1 53 LYS CG C -5.335 -8.673 -7.247 1.00 . B B . 53 LYS CG 1 1
1 1562 2 1 53 LYS H H -5.094 -4.846 -7.302 1.00 . B B . 53 LYS H 1 1
1 1563 2 1 53 LYS HA H -6.017 -7.028 -9.052 1.00 . B B . 53 LYS HA 1 1
1 1564 2 1 53 LYS HB2 H -5.462 -6.842 -6.159 1.00 . B B . 53 LYS HB2 1 1
1 1565 2 1 53 LYS HB3 H -7.004 -7.581 -6.554 1.00 . B B . 53 LYS HB3 1 1
1 1566 2 1 53 LYS HD2 H -6.780 -9.633 -6.016 1.00 . B B . 53 LYS HD2 1 1
1 1567 2 1 53 LYS HD3 H -5.607 -10.727 -6.745 1.00 . B B . 53 LYS HD3 1 1
1 1568 2 1 53 LYS HE2 H -3.879 -9.828 -5.243 1.00 . B B . 53 LYS HE2 1 1
1 1569 2 1 53 LYS HE3 H -5.091 -8.787 -4.494 1.00 . B B . 53 LYS HE3 1 1
1 1570 2 1 53 LYS HG2 H -5.610 -8.980 -8.244 1.00 . B B . 53 LYS HG2 1 1
1 1571 2 1 53 LYS HG3 H -4.267 -8.529 -7.193 1.00 . B B . 53 LYS HG3 1 1
1 1572 2 1 53 LYS HZ1 H -6.331 -10.811 -3.885 1.00 . B B . 53 LYS HZ1 1 1
1 1573 2 1 53 LYS HZ2 H -4.799 -10.750 -3.165 1.00 . B B . 53 LYS HZ2 1 1
1 1574 2 1 53 LYS HZ3 H -5.071 -11.757 -4.499 1.00 . B B . 53 LYS HZ3 1 1
1 1575 2 1 53 LYS N N -5.179 -5.385 -8.126 1.00 . B B . 53 LYS N 1 1
1 1576 2 1 53 LYS NZ N -5.308 -10.839 -4.075 1.00 . B B . 53 LYS NZ 1 1
1 1577 2 1 53 LYS O O -8.145 -5.606 -7.128 1.00 . B B . 53 LYS O 1 1
1 1578 2 1 53 LYS OXT O -8.106 -5.683 -9.319 1.00 . B B . 53 LYS OXT 1 1
1 1579 3 1 1 . C C -8.654 5.598 13.791 1.00 . C C . 1 FME C 1 1
1 1580 3 1 1 . CA C -9.808 5.175 12.894 1.00 . C C . 1 FME CA 1 1
1 1581 3 1 1 . CB C -10.359 6.381 12.128 1.00 . C C . 1 FME CB 1 1
1 1582 3 1 1 . CE C -8.947 8.416 8.776 1.00 . C C . 1 FME CE 1 1
1 1583 3 1 1 . CG C -9.424 6.908 11.051 1.00 . C C . 1 FME CG 1 1
1 1584 3 1 1 . CN C -10.862 3.265 13.942 1.00 . C C . 1 FME CN 1 1
1 1585 3 1 1 . H1 H -11.440 5.151 14.228 1.00 . C C . 1 FME H1 1 1
1 1586 3 1 1 . HA H -9.454 4.437 12.189 1.00 . C C . 1 FME HA 1 1
1 1587 3 1 1 . HB2 H -11.289 6.099 11.659 1.00 . C C . 1 FME HB2 1 1
1 1588 3 1 1 . HB3 H -10.549 7.181 12.830 1.00 . C C . 1 FME HB3 1 1
1 1589 3 1 1 . HCN H -10.037 2.715 13.488 1.00 . C C . 1 FME HCN 1 1
1 1590 3 1 1 . HE1 H -8.855 7.487 8.224 1.00 . C C . 1 FME HE1 1 1
1 1591 3 1 1 . HE2 H -7.995 8.667 9.218 1.00 . C C . 1 FME HE2 1 1
1 1592 3 1 1 . HE3 H -9.253 9.205 8.105 1.00 . C C . 1 FME HE3 1 1
1 1593 3 1 1 . HG2 H -8.533 7.296 11.523 1.00 . C C . 1 FME HG2 1 1
1 1594 3 1 1 . HG3 H -9.155 6.094 10.394 1.00 . C C . 1 FME HG3 1 1
1 1595 3 1 1 . N N -10.855 4.566 13.698 1.00 . C C . 1 FME N 1 1
1 1596 3 1 1 . O O -8.723 6.623 14.469 1.00 . C C . 1 FME O 1 1
1 1597 3 1 1 . O1 O -11.733 2.735 14.633 1.00 . C C . 1 FME O1 1 1
1 1598 3 1 1 . SD S -10.174 8.223 10.067 1.00 . C C . 1 FME SD 1 1
1 1599 3 1 2 VAL C C -5.285 5.613 13.844 1.00 . C C . 2 VAL C 1 1
1 1600 3 1 2 VAL CA C -6.454 5.066 14.661 1.00 . C C . 2 VAL CA 1 1
1 1601 3 1 2 VAL CB C -6.024 3.786 15.421 1.00 . C C . 2 VAL CB 1 1
1 1602 3 1 2 VAL CG1 C -5.507 2.721 14.463 1.00 . C C . 2 VAL CG1 1 1
1 1603 3 1 2 VAL CG2 C -4.986 4.106 16.489 1.00 . C C . 2 VAL CG2 1 1
1 1604 3 1 2 VAL H H -7.592 4.008 13.226 1.00 . C C . 2 VAL H 1 1
1 1605 3 1 2 VAL HA H -6.750 5.809 15.387 1.00 . C C . 2 VAL HA 1 1
1 1606 3 1 2 VAL HB H -6.897 3.386 15.916 1.00 . C C . 2 VAL HB 1 1
1 1607 3 1 2 VAL HG11 H -4.651 3.104 13.927 1.00 . C C . 2 VAL HG11 1 1
1 1608 3 1 2 VAL HG12 H -6.285 2.461 13.760 1.00 . C C . 2 VAL HG12 1 1
1 1609 3 1 2 VAL HG13 H -5.218 1.843 15.022 1.00 . C C . 2 VAL HG13 1 1
1 1610 3 1 2 VAL HG21 H -4.705 3.198 17.001 1.00 . C C . 2 VAL HG21 1 1
1 1611 3 1 2 VAL HG22 H -5.405 4.805 17.198 1.00 . C C . 2 VAL HG22 1 1
1 1612 3 1 2 VAL HG23 H -4.115 4.543 16.025 1.00 . C C . 2 VAL HG23 1 1
1 1613 3 1 2 VAL N N -7.597 4.801 13.799 1.00 . C C . 2 VAL N 1 1
1 1614 3 1 2 VAL O O -4.353 6.209 14.383 1.00 . C C . 2 VAL O 1 1
1 1615 3 1 3 ILE C C -4.900 7.084 10.804 1.00 . C C . 3 ILE C 1 1
1 1616 3 1 3 ILE CA C -4.331 5.955 11.652 1.00 . C C . 3 ILE CA 1 1
1 1617 3 1 3 ILE CB C -3.727 4.852 10.745 1.00 . C C . 3 ILE CB 1 1
1 1618 3 1 3 ILE CD1 C -1.794 4.358 9.154 1.00 . C C . 3 ILE CD1 1 1
1 1619 3 1 3 ILE CG1 C -2.530 5.404 9.963 1.00 . C C . 3 ILE CG1 1 1
1 1620 3 1 3 ILE CG2 C -4.776 4.288 9.791 1.00 . C C . 3 ILE CG2 1 1
1 1621 3 1 3 ILE H H -6.121 4.956 12.162 1.00 . C C . 3 ILE H 1 1
1 1622 3 1 3 ILE HA H -3.539 6.355 12.270 1.00 . C C . 3 ILE HA 1 1
1 1623 3 1 3 ILE HB H -3.388 4.047 11.379 1.00 . C C . 3 ILE HB 1 1
1 1624 3 1 3 ILE HD11 H -0.970 4.821 8.632 1.00 . C C . 3 ILE HD11 1 1
1 1625 3 1 3 ILE HD12 H -2.471 3.916 8.439 1.00 . C C . 3 ILE HD12 1 1
1 1626 3 1 3 ILE HD13 H -1.417 3.592 9.815 1.00 . C C . 3 ILE HD13 1 1
1 1627 3 1 3 ILE HG12 H -2.875 6.166 9.281 1.00 . C C . 3 ILE HG12 1 1
1 1628 3 1 3 ILE HG13 H -1.828 5.842 10.658 1.00 . C C . 3 ILE HG13 1 1
1 1629 3 1 3 ILE HG21 H -5.230 5.097 9.235 1.00 . C C . 3 ILE HG21 1 1
1 1630 3 1 3 ILE HG22 H -5.536 3.769 10.356 1.00 . C C . 3 ILE HG22 1 1
1 1631 3 1 3 ILE HG23 H -4.304 3.600 9.101 1.00 . C C . 3 ILE HG23 1 1
1 1632 3 1 3 ILE N N -5.356 5.435 12.536 1.00 . C C . 3 ILE N 1 1
1 1633 3 1 3 ILE O O -5.994 6.970 10.249 1.00 . C C . 3 ILE O 1 1
1 1634 3 1 4 ALA C C -3.471 9.664 8.954 1.00 . C C . 4 ALA C 1 1
1 1635 3 1 4 ALA CA C -4.577 9.316 9.934 1.00 . C C . 4 ALA CA 1 1
1 1636 3 1 4 ALA CB C -4.914 10.511 10.809 1.00 . C C . 4 ALA CB 1 1
1 1637 3 1 4 ALA H H -3.363 8.254 11.290 1.00 . C C . 4 ALA H 1 1
1 1638 3 1 4 ALA HA H -5.463 9.036 9.383 1.00 . C C . 4 ALA HA 1 1
1 1639 3 1 4 ALA HB1 H -5.242 11.329 10.186 1.00 . C C . 4 ALA HB1 1 1
1 1640 3 1 4 ALA HB2 H -4.038 10.808 11.365 1.00 . C C . 4 ALA HB2 1 1
1 1641 3 1 4 ALA HB3 H -5.704 10.242 11.495 1.00 . C C . 4 ALA HB3 1 1
1 1642 3 1 4 ALA N N -4.179 8.188 10.752 1.00 . C C . 4 ALA N 1 1
1 1643 3 1 4 ALA O O -2.289 9.449 9.229 1.00 . C C . 4 ALA O 1 1
1 1644 3 1 5 THR C C -1.945 11.588 7.141 1.00 . C C . 5 THR C 1 1
1 1645 3 1 5 THR CA C -2.959 10.522 6.726 1.00 . C C . 5 THR CA 1 1
1 1646 3 1 5 THR CB C -3.751 11.024 5.504 1.00 . C C . 5 THR CB 1 1
1 1647 3 1 5 THR CG2 C -2.935 10.887 4.227 1.00 . C C . 5 THR CG2 1 1
1 1648 3 1 5 THR H H -4.829 10.377 7.682 1.00 . C C . 5 THR H 1 1
1 1649 3 1 5 THR HA H -2.435 9.621 6.447 1.00 . C C . 5 THR HA 1 1
1 1650 3 1 5 THR HB H -3.994 12.066 5.652 1.00 . C C . 5 THR HB 1 1
1 1651 3 1 5 THR HG1 H -5.193 10.186 4.443 1.00 . C C . 5 THR HG1 1 1
1 1652 3 1 5 THR HG21 H -2.679 9.849 4.073 1.00 . C C . 5 THR HG21 1 1
1 1653 3 1 5 THR HG22 H -2.031 11.470 4.315 1.00 . C C . 5 THR HG22 1 1
1 1654 3 1 5 THR HG23 H -3.514 11.244 3.389 1.00 . C C . 5 THR HG23 1 1
1 1655 3 1 5 THR N N -3.874 10.201 7.811 1.00 . C C . 5 THR N 1 1
1 1656 3 1 5 THR O O -0.908 11.743 6.509 1.00 . C C . 5 THR O 1 1
1 1657 3 1 5 THR OG1 O -4.966 10.270 5.378 1.00 . C C . 5 THR OG1 1 1
1 1658 3 1 6 ASP C C -0.166 12.938 9.420 1.00 . C C . 6 ASP C 1 1
1 1659 3 1 6 ASP CA C -1.417 13.402 8.684 1.00 . C C . 6 ASP CA 1 1
1 1660 3 1 6 ASP CB C -2.230 14.310 9.612 1.00 . C C . 6 ASP CB 1 1
1 1661 3 1 6 ASP CG C -3.446 14.910 8.936 1.00 . C C . 6 ASP CG 1 1
1 1662 3 1 6 ASP H H -3.036 12.037 8.745 1.00 . C C . 6 ASP H 1 1
1 1663 3 1 6 ASP HA H -1.122 13.966 7.812 1.00 . C C . 6 ASP HA 1 1
1 1664 3 1 6 ASP HB2 H -2.567 13.732 10.463 1.00 . C C . 6 ASP HB2 1 1
1 1665 3 1 6 ASP HB3 H -1.597 15.118 9.956 1.00 . C C . 6 ASP HB3 1 1
1 1666 3 1 6 ASP N N -2.231 12.274 8.241 1.00 . C C . 6 ASP N 1 1
1 1667 3 1 6 ASP O O 0.702 13.745 9.750 1.00 . C C . 6 ASP O 1 1
1 1668 3 1 6 ASP OD1 O -4.491 14.226 8.871 1.00 . C C . 6 ASP OD1 1 1
1 1669 3 1 6 ASP OD2 O -3.366 16.069 8.478 1.00 . C C . 6 ASP OD2 1 1
1 1670 3 1 7 ASP C C 2.022 10.383 9.382 1.00 . C C . 7 ASP C 1 1
1 1671 3 1 7 ASP CA C 1.106 11.105 10.359 1.00 . C C . 7 ASP CA 1 1
1 1672 3 1 7 ASP CB C 0.690 10.142 11.476 1.00 . C C . 7 ASP CB 1 1
1 1673 3 1 7 ASP CG C -0.016 10.841 12.618 1.00 . C C . 7 ASP CG 1 1
1 1674 3 1 7 ASP H H -0.826 11.049 9.493 1.00 . C C . 7 ASP H 1 1
1 1675 3 1 7 ASP HA H 1.645 11.933 10.795 1.00 . C C . 7 ASP HA 1 1
1 1676 3 1 7 ASP HB2 H 0.022 9.396 11.069 1.00 . C C . 7 ASP HB2 1 1
1 1677 3 1 7 ASP HB3 H 1.573 9.654 11.868 1.00 . C C . 7 ASP HB3 1 1
1 1678 3 1 7 ASP N N -0.068 11.643 9.684 1.00 . C C . 7 ASP N 1 1
1 1679 3 1 7 ASP O O 3.158 10.039 9.719 1.00 . C C . 7 ASP O 1 1
1 1680 3 1 7 ASP OD1 O 0.677 11.411 13.488 1.00 . C C . 7 ASP OD1 1 1
1 1681 3 1 7 ASP OD2 O -1.261 10.827 12.652 1.00 . C C . 7 ASP OD2 1 1
1 1682 3 1 8 LEU C C 2.558 10.346 5.947 1.00 . C C . 8 LEU C 1 1
1 1683 3 1 8 LEU CA C 2.320 9.460 7.158 1.00 . C C . 8 LEU CA 1 1
1 1684 3 1 8 LEU CB C 1.636 8.158 6.740 1.00 . C C . 8 LEU CB 1 1
1 1685 3 1 8 LEU CD1 C 0.430 7.346 8.796 1.00 . C C . 8 LEU CD1 1 1
1 1686 3 1 8 LEU CD2 C 1.441 5.709 7.202 1.00 . C C . 8 LEU CD2 1 1
1 1687 3 1 8 LEU CG C 1.573 7.085 7.826 1.00 . C C . 8 LEU CG 1 1
1 1688 3 1 8 LEU H H 0.636 10.477 7.949 1.00 . C C . 8 LEU H 1 1
1 1689 3 1 8 LEU HA H 3.277 9.222 7.599 1.00 . C C . 8 LEU HA 1 1
1 1690 3 1 8 LEU HB2 H 0.627 8.389 6.430 1.00 . C C . 8 LEU HB2 1 1
1 1691 3 1 8 LEU HB3 H 2.171 7.752 5.895 1.00 . C C . 8 LEU HB3 1 1
1 1692 3 1 8 LEU HD11 H 0.428 6.585 9.563 1.00 . C C . 8 LEU HD11 1 1
1 1693 3 1 8 LEU HD12 H -0.508 7.321 8.261 1.00 . C C . 8 LEU HD12 1 1
1 1694 3 1 8 LEU HD13 H 0.559 8.316 9.251 1.00 . C C . 8 LEU HD13 1 1
1 1695 3 1 8 LEU HD21 H 1.400 4.963 7.981 1.00 . C C . 8 LEU HD21 1 1
1 1696 3 1 8 LEU HD22 H 2.293 5.521 6.566 1.00 . C C . 8 LEU HD22 1 1
1 1697 3 1 8 LEU HD23 H 0.537 5.667 6.613 1.00 . C C . 8 LEU HD23 1 1
1 1698 3 1 8 LEU HG H 2.496 7.110 8.389 1.00 . C C . 8 LEU HG 1 1
1 1699 3 1 8 LEU N N 1.537 10.161 8.170 1.00 . C C . 8 LEU N 1 1
1 1700 3 1 8 LEU O O 3.513 10.145 5.195 1.00 . C C . 8 LEU O 1 1
1 1701 3 1 9 GLU C C 1.695 13.703 5.360 1.00 . C C . 9 GLU C 1 1
1 1702 3 1 9 GLU CA C 1.848 12.325 4.742 1.00 . C C . 9 GLU CA 1 1
1 1703 3 1 9 GLU CB C 0.846 12.130 3.595 1.00 . C C . 9 GLU CB 1 1
1 1704 3 1 9 GLU CD C 0.313 10.839 1.474 1.00 . C C . 9 GLU CD 1 1
1 1705 3 1 9 GLU CG C 1.096 10.871 2.775 1.00 . C C . 9 GLU CG 1 1
1 1706 3 1 9 GLU H H 0.934 11.403 6.399 1.00 . C C . 9 GLU H 1 1
1 1707 3 1 9 GLU HA H 2.852 12.234 4.352 1.00 . C C . 9 GLU HA 1 1
1 1708 3 1 9 GLU HB2 H -0.151 12.071 4.010 1.00 . C C . 9 GLU HB2 1 1
1 1709 3 1 9 GLU HB3 H 0.906 12.984 2.932 1.00 . C C . 9 GLU HB3 1 1
1 1710 3 1 9 GLU HG2 H 2.150 10.817 2.539 1.00 . C C . 9 GLU HG2 1 1
1 1711 3 1 9 GLU HG3 H 0.819 10.011 3.367 1.00 . C C . 9 GLU HG3 1 1
1 1712 3 1 9 GLU N N 1.690 11.326 5.778 1.00 . C C . 9 GLU N 1 1
1 1713 3 1 9 GLU O O 0.754 13.969 6.104 1.00 . C C . 9 GLU O 1 1
1 1714 3 1 9 GLU OE1 O -0.864 10.423 1.479 1.00 . C C . 9 GLU OE1 1 1
1 1715 3 1 9 GLU OE2 O 0.892 11.201 0.425 1.00 . C C . 9 GLU OE2 1 1
1 1716 3 1 10 VAL C C 2.740 16.898 4.484 1.00 . C C . 10 VAL C 1 1
1 1717 3 1 10 VAL CA C 2.668 15.895 5.620 1.00 . C C . 10 VAL CA 1 1
1 1718 3 1 10 VAL CB C 3.867 16.070 6.587 1.00 . C C . 10 VAL CB 1 1
1 1719 3 1 10 VAL CG1 C 5.187 15.785 5.887 1.00 . C C . 10 VAL CG1 1 1
1 1720 3 1 10 VAL CG2 C 3.874 17.463 7.202 1.00 . C C . 10 VAL CG2 1 1
1 1721 3 1 10 VAL H H 3.321 14.309 4.400 1.00 . C C . 10 VAL H 1 1
1 1722 3 1 10 VAL HA H 1.751 16.051 6.171 1.00 . C C . 10 VAL HA 1 1
1 1723 3 1 10 VAL HB H 3.755 15.354 7.388 1.00 . C C . 10 VAL HB 1 1
1 1724 3 1 10 VAL HG11 H 5.998 15.883 6.593 1.00 . C C . 10 VAL HG11 1 1
1 1725 3 1 10 VAL HG12 H 5.325 16.490 5.081 1.00 . C C . 10 VAL HG12 1 1
1 1726 3 1 10 VAL HG13 H 5.174 14.781 5.490 1.00 . C C . 10 VAL HG13 1 1
1 1727 3 1 10 VAL HG21 H 3.940 18.202 6.416 1.00 . C C . 10 VAL HG21 1 1
1 1728 3 1 10 VAL HG22 H 4.723 17.561 7.861 1.00 . C C . 10 VAL HG22 1 1
1 1729 3 1 10 VAL HG23 H 2.963 17.614 7.763 1.00 . C C . 10 VAL HG23 1 1
1 1730 3 1 10 VAL N N 2.638 14.564 5.062 1.00 . C C . 10 VAL N 1 1
1 1731 3 1 10 VAL O O 3.416 16.662 3.481 1.00 . C C . 10 VAL O 1 1
1 1732 3 1 11 ALA C C 3.331 19.609 3.344 1.00 . C C . 11 ALA C 1 1
1 1733 3 1 11 ALA CA C 1.962 18.990 3.564 1.00 . C C . 11 ALA CA 1 1
1 1734 3 1 11 ALA CB C 0.927 20.046 3.931 1.00 . C C . 11 ALA CB 1 1
1 1735 3 1 11 ALA H H 1.447 18.117 5.405 1.00 . C C . 11 ALA H 1 1
1 1736 3 1 11 ALA HA H 1.648 18.500 2.654 1.00 . C C . 11 ALA HA 1 1
1 1737 3 1 11 ALA HB1 H 1.308 20.662 4.732 1.00 . C C . 11 ALA HB1 1 1
1 1738 3 1 11 ALA HB2 H 0.019 19.558 4.257 1.00 . C C . 11 ALA HB2 1 1
1 1739 3 1 11 ALA HB3 H 0.713 20.660 3.073 1.00 . C C . 11 ALA HB3 1 1
1 1740 3 1 11 ALA N N 2.018 17.996 4.616 1.00 . C C . 11 ALA N 1 1
1 1741 3 1 11 ALA O O 4.026 19.976 4.295 1.00 . C C . 11 ALA O 1 1
1 1742 3 1 12 CYS C C 5.475 21.464 2.119 1.00 . C C . 12 CYS C 1 1
1 1743 3 1 12 CYS CA C 5.068 20.053 1.675 1.00 . C C . 12 CYS CA 1 1
1 1744 3 1 12 CYS CB C 5.150 19.973 0.157 1.00 . C C . 12 CYS CB 1 1
1 1745 3 1 12 CYS H H 3.083 19.514 1.349 1.00 . C C . 12 CYS H 1 1
1 1746 3 1 12 CYS HA H 5.747 19.330 2.093 1.00 . C C . 12 CYS HA 1 1
1 1747 3 1 12 CYS HB2 H 4.216 19.588 -0.224 1.00 . C C . 12 CYS HB2 1 1
1 1748 3 1 12 CYS HB3 H 5.309 20.964 -0.240 1.00 . C C . 12 CYS HB3 1 1
1 1749 3 1 12 CYS N N 3.719 19.693 2.075 1.00 . C C . 12 CYS N 1 1
1 1750 3 1 12 CYS O O 4.634 22.252 2.544 1.00 . C C . 12 CYS O 1 1
1 1751 3 1 12 CYS SG S 6.462 18.912 -0.461 1.00 . C C . 12 CYS SG 1 1
1 1752 3 1 13 PRO C C 6.460 24.264 1.652 1.00 . C C . 13 PRO C 1 1
1 1753 3 1 13 PRO CA C 7.279 23.149 2.301 1.00 . C C . 13 PRO CA 1 1
1 1754 3 1 13 PRO CB C 8.670 23.118 1.670 1.00 . C C . 13 PRO CB 1 1
1 1755 3 1 13 PRO CD C 7.875 20.877 1.656 1.00 . C C . 13 PRO CD 1 1
1 1756 3 1 13 PRO CG C 9.122 21.712 1.813 1.00 . C C . 13 PRO CG 1 1
1 1757 3 1 13 PRO HA H 7.368 23.307 3.365 1.00 . C C . 13 PRO HA 1 1
1 1758 3 1 13 PRO HB2 H 8.589 23.397 0.627 1.00 . C C . 13 PRO HB2 1 1
1 1759 3 1 13 PRO HB3 H 9.319 23.816 2.174 1.00 . C C . 13 PRO HB3 1 1
1 1760 3 1 13 PRO HD2 H 7.773 20.546 0.631 1.00 . C C . 13 PRO HD2 1 1
1 1761 3 1 13 PRO HD3 H 7.896 20.029 2.325 1.00 . C C . 13 PRO HD3 1 1
1 1762 3 1 13 PRO HG2 H 9.841 21.475 1.030 1.00 . C C . 13 PRO HG2 1 1
1 1763 3 1 13 PRO HG3 H 9.562 21.560 2.787 1.00 . C C . 13 PRO HG3 1 1
1 1764 3 1 13 PRO N N 6.774 21.801 2.012 1.00 . C C . 13 PRO N 1 1
1 1765 3 1 13 PRO O O 6.253 25.320 2.247 1.00 . C C . 13 PRO O 1 1
1 1766 3 1 14 LYS C C 4.304 24.640 -1.314 1.00 . C C . 14 LYS C 1 1
1 1767 3 1 14 LYS CA C 5.445 25.083 -0.394 1.00 . C C . 14 LYS CA 1 1
1 1768 3 1 14 LYS CB C 6.581 25.676 -1.237 1.00 . C C . 14 LYS CB 1 1
1 1769 3 1 14 LYS CD C 7.275 27.068 -3.225 1.00 . C C . 14 LYS CD 1 1
1 1770 3 1 14 LYS CE C 6.792 27.750 -4.495 1.00 . C C . 14 LYS CE 1 1
1 1771 3 1 14 LYS CG C 6.111 26.582 -2.370 1.00 . C C . 14 LYS CG 1 1
1 1772 3 1 14 LYS H H 5.976 23.094 0.110 1.00 . C C . 14 LYS H 1 1
1 1773 3 1 14 LYS HA H 5.077 25.852 0.265 1.00 . C C . 14 LYS HA 1 1
1 1774 3 1 14 LYS HB2 H 7.229 26.248 -0.590 1.00 . C C . 14 LYS HB2 1 1
1 1775 3 1 14 LYS HB3 H 7.149 24.862 -1.667 1.00 . C C . 14 LYS HB3 1 1
1 1776 3 1 14 LYS HD2 H 7.867 27.770 -2.654 1.00 . C C . 14 LYS HD2 1 1
1 1777 3 1 14 LYS HD3 H 7.891 26.220 -3.494 1.00 . C C . 14 LYS HD3 1 1
1 1778 3 1 14 LYS HE2 H 7.645 28.144 -5.029 1.00 . C C . 14 LYS HE2 1 1
1 1779 3 1 14 LYS HE3 H 6.293 27.015 -5.115 1.00 . C C . 14 LYS HE3 1 1
1 1780 3 1 14 LYS HG2 H 5.424 26.026 -2.996 1.00 . C C . 14 LYS HG2 1 1
1 1781 3 1 14 LYS HG3 H 5.597 27.436 -1.950 1.00 . C C . 14 LYS HG3 1 1
1 1782 3 1 14 LYS HZ1 H 5.657 29.403 -5.073 1.00 . C C . 14 LYS HZ1 1 1
1 1783 3 1 14 LYS HZ2 H 6.243 29.499 -3.490 1.00 . C C . 14 LYS HZ2 1 1
1 1784 3 1 14 LYS HZ3 H 4.945 28.480 -3.852 1.00 . C C . 14 LYS HZ3 1 1
1 1785 3 1 14 LYS N N 5.985 24.013 0.432 1.00 . C C . 14 LYS N 1 1
1 1786 3 1 14 LYS NZ N 5.847 28.860 -4.206 1.00 . C C . 14 LYS NZ 1 1
1 1787 3 1 14 LYS O O 3.419 25.437 -1.618 1.00 . C C . 14 LYS O 1 1
1 1788 3 1 15 CYS C C 2.304 22.021 -2.457 1.00 . C C . 15 CYS C 1 1
1 1789 3 1 15 CYS CA C 3.400 23.002 -2.852 1.00 . C C . 15 CYS CA 1 1
1 1790 3 1 15 CYS CB C 4.269 22.316 -3.902 1.00 . C C . 15 CYS CB 1 1
1 1791 3 1 15 CYS H H 5.008 22.766 -1.536 1.00 . C C . 15 CYS H 1 1
1 1792 3 1 15 CYS HA H 2.966 23.885 -3.283 1.00 . C C . 15 CYS HA 1 1
1 1793 3 1 15 CYS HB2 H 3.629 21.836 -4.629 1.00 . C C . 15 CYS HB2 1 1
1 1794 3 1 15 CYS HB3 H 4.883 23.056 -4.396 1.00 . C C . 15 CYS HB3 1 1
1 1795 3 1 15 CYS N N 4.294 23.383 -1.755 1.00 . C C . 15 CYS N 1 1
1 1796 3 1 15 CYS O O 1.935 21.150 -3.249 1.00 . C C . 15 CYS O 1 1
1 1797 3 1 15 CYS SG S 5.366 21.049 -3.204 1.00 . C C . 15 CYS SG 1 1
1 1798 3 1 16 GLU C C -0.672 21.844 -1.291 1.00 . C C . 16 GLU C 1 1
1 1799 3 1 16 GLU CA C 0.669 21.356 -0.803 1.00 . C C . 16 GLU CA 1 1
1 1800 3 1 16 GLU CB C 0.673 21.383 0.730 1.00 . C C . 16 GLU CB 1 1
1 1801 3 1 16 GLU CD C 1.598 23.633 1.398 1.00 . C C . 16 GLU CD 1 1
1 1802 3 1 16 GLU CG C 1.842 22.137 1.349 1.00 . C C . 16 GLU CG 1 1
1 1803 3 1 16 GLU H H 1.983 22.990 -0.754 1.00 . C C . 16 GLU H 1 1
1 1804 3 1 16 GLU HA H 0.884 20.360 -1.156 1.00 . C C . 16 GLU HA 1 1
1 1805 3 1 16 GLU HB2 H -0.233 21.878 1.050 1.00 . C C . 16 GLU HB2 1 1
1 1806 3 1 16 GLU HB3 H 0.650 20.371 1.104 1.00 . C C . 16 GLU HB3 1 1
1 1807 3 1 16 GLU HG2 H 2.002 21.778 2.352 1.00 . C C . 16 GLU HG2 1 1
1 1808 3 1 16 GLU HG3 H 2.727 21.950 0.756 1.00 . C C . 16 GLU HG3 1 1
1 1809 3 1 16 GLU N N 1.706 22.234 -1.309 1.00 . C C . 16 GLU N 1 1
1 1810 3 1 16 GLU O O -1.704 21.626 -0.655 1.00 . C C . 16 GLU O 1 1
1 1811 3 1 16 GLU OE1 O 1.629 24.276 0.333 1.00 . C C . 16 GLU OE1 1 1
1 1812 3 1 16 GLU OE2 O 1.356 24.170 2.499 1.00 . C C . 16 GLU OE2 1 1
1 1813 3 1 17 ARG C C -1.798 23.225 -4.419 1.00 . C C . 17 ARG C 1 1
1 1814 3 1 17 ARG CA C -1.772 23.283 -2.890 1.00 . C C . 17 ARG CA 1 1
1 1815 3 1 17 ARG CB C -1.639 24.728 -2.397 1.00 . C C . 17 ARG CB 1 1
1 1816 3 1 17 ARG CD C -0.073 26.673 -2.075 1.00 . C C . 17 ARG CD 1 1
1 1817 3 1 17 ARG CG C -0.377 25.424 -2.886 1.00 . C C . 17 ARG CG 1 1
1 1818 3 1 17 ARG CZ C 0.151 27.175 0.332 1.00 . C C . 17 ARG CZ 1 1
1 1819 3 1 17 ARG H H 0.022 22.338 -3.108 1.00 . C C . 17 ARG H 1 1
1 1820 3 1 17 ARG HA H -2.677 22.845 -2.498 1.00 . C C . 17 ARG HA 1 1
1 1821 3 1 17 ARG HB2 H -2.493 25.293 -2.744 1.00 . C C . 17 ARG HB2 1 1
1 1822 3 1 17 ARG HB3 H -1.632 24.731 -1.318 1.00 . C C . 17 ARG HB3 1 1
1 1823 3 1 17 ARG HD2 H 0.731 27.213 -2.556 1.00 . C C . 17 ARG HD2 1 1
1 1824 3 1 17 ARG HD3 H -0.956 27.295 -2.051 1.00 . C C . 17 ARG HD3 1 1
1 1825 3 1 17 ARG HE H 0.761 25.478 -0.543 1.00 . C C . 17 ARG HE 1 1
1 1826 3 1 17 ARG HG2 H 0.454 24.743 -2.800 1.00 . C C . 17 ARG HG2 1 1
1 1827 3 1 17 ARG HG3 H -0.511 25.703 -3.922 1.00 . C C . 17 ARG HG3 1 1
1 1828 3 1 17 ARG HH11 H -0.712 28.650 -0.758 1.00 . C C . 17 ARG HH11 1 1
1 1829 3 1 17 ARG HH12 H -0.544 28.983 0.935 1.00 . C C . 17 ARG HH12 1 1
1 1830 3 1 17 ARG HH21 H 0.977 25.892 1.679 1.00 . C C . 17 ARG HH21 1 1
1 1831 3 1 17 ARG HH22 H 0.439 27.416 2.327 1.00 . C C . 17 ARG HH22 1 1
1 1832 3 1 17 ARG N N -0.653 22.501 -2.436 1.00 . C C . 17 ARG N 1 1
1 1833 3 1 17 ARG NE N 0.324 26.357 -0.702 1.00 . C C . 17 ARG NE 1 1
1 1834 3 1 17 ARG NH1 N -0.415 28.364 0.157 1.00 . C C . 17 ARG NH1 1 1
1 1835 3 1 17 ARG NH2 N 0.547 26.799 1.543 1.00 . C C . 17 ARG NH2 1 1
1 1836 3 1 17 ARG O O -2.831 23.431 -5.049 1.00 . C C . 17 ARG O 1 1
1 1837 3 1 18 ALA C C 0.338 21.799 -7.001 1.00 . C C . 18 ALA C 1 1
1 1838 3 1 18 ALA CA C -0.468 22.977 -6.461 1.00 . C C . 18 ALA CA 1 1
1 1839 3 1 18 ALA CB C 0.176 24.290 -6.884 1.00 . C C . 18 ALA CB 1 1
1 1840 3 1 18 ALA H H 0.133 22.687 -4.435 1.00 . C C . 18 ALA H 1 1
1 1841 3 1 18 ALA HA H -1.457 22.944 -6.897 1.00 . C C . 18 ALA HA 1 1
1 1842 3 1 18 ALA HB1 H -0.397 25.116 -6.492 1.00 . C C . 18 ALA HB1 1 1
1 1843 3 1 18 ALA HB2 H 0.202 24.348 -7.962 1.00 . C C . 18 ALA HB2 1 1
1 1844 3 1 18 ALA HB3 H 1.184 24.336 -6.498 1.00 . C C . 18 ALA HB3 1 1
1 1845 3 1 18 ALA N N -0.625 22.931 -5.006 1.00 . C C . 18 ALA N 1 1
1 1846 3 1 18 ALA O O 0.122 21.355 -8.125 1.00 . C C . 18 ALA O 1 1
1 1847 3 1 19 GLY C C 3.275 20.558 -7.453 1.00 . C C . 19 GLY C 1 1
1 1848 3 1 19 GLY CA C 2.069 20.163 -6.616 1.00 . C C . 19 GLY CA 1 1
1 1849 3 1 19 GLY H H 1.382 21.665 -5.301 1.00 . C C . 19 GLY H 1 1
1 1850 3 1 19 GLY HA2 H 2.416 19.640 -5.738 1.00 . C C . 19 GLY HA2 1 1
1 1851 3 1 19 GLY HA3 H 1.449 19.494 -7.194 1.00 . C C . 19 GLY HA3 1 1
1 1852 3 1 19 GLY N N 1.264 21.293 -6.195 1.00 . C C . 19 GLY N 1 1
1 1853 3 1 19 GLY O O 3.781 19.751 -8.227 1.00 . C C . 19 GLY O 1 1
1 1854 3 1 20 GLU C C 5.814 23.132 -7.176 1.00 . C C . 20 GLU C 1 1
1 1855 3 1 20 GLU CA C 4.904 22.266 -8.033 1.00 . C C . 20 GLU CA 1 1
1 1856 3 1 20 GLU CB C 4.446 23.054 -9.272 1.00 . C C . 20 GLU CB 1 1
1 1857 3 1 20 GLU CD C 3.836 25.272 -8.176 1.00 . C C . 20 GLU CD 1 1
1 1858 3 1 20 GLU CG C 3.357 24.089 -9.002 1.00 . C C . 20 GLU CG 1 1
1 1859 3 1 20 GLU H H 3.403 22.332 -6.544 1.00 . C C . 20 GLU H 1 1
1 1860 3 1 20 GLU HA H 5.466 21.403 -8.360 1.00 . C C . 20 GLU HA 1 1
1 1861 3 1 20 GLU HB2 H 5.301 23.571 -9.683 1.00 . C C . 20 GLU HB2 1 1
1 1862 3 1 20 GLU HB3 H 4.080 22.361 -10.011 1.00 . C C . 20 GLU HB3 1 1
1 1863 3 1 20 GLU HG2 H 2.990 24.459 -9.946 1.00 . C C . 20 GLU HG2 1 1
1 1864 3 1 20 GLU HG3 H 2.550 23.604 -8.470 1.00 . C C . 20 GLU HG3 1 1
1 1865 3 1 20 GLU N N 3.769 21.775 -7.259 1.00 . C C . 20 GLU N 1 1
1 1866 3 1 20 GLU O O 5.447 23.563 -6.091 1.00 . C C . 20 GLU O 1 1
1 1867 3 1 20 GLU OE1 O 4.569 26.130 -8.721 1.00 . C C . 20 GLU OE1 1 1
1 1868 3 1 20 GLU OE2 O 3.482 25.343 -6.981 1.00 . C C . 20 GLU OE2 1 1
1 1869 3 1 21 ILE C C 8.351 25.257 -8.152 1.00 . C C . 21 ILE C 1 1
1 1870 3 1 21 ILE CA C 7.916 24.305 -7.065 1.00 . C C . 21 ILE CA 1 1
1 1871 3 1 21 ILE CB C 9.166 23.640 -6.437 1.00 . C C . 21 ILE CB 1 1
1 1872 3 1 21 ILE CD1 C 8.196 23.534 -4.067 1.00 . C C . 21 ILE CD1 1 1
1 1873 3 1 21 ILE CG1 C 8.786 22.768 -5.236 1.00 . C C . 21 ILE CG1 1 1
1 1874 3 1 21 ILE CG2 C 10.188 24.691 -6.021 1.00 . C C . 21 ILE CG2 1 1
1 1875 3 1 21 ILE H H 7.309 22.838 -8.444 1.00 . C C . 21 ILE H 1 1
1 1876 3 1 21 ILE HA H 7.386 24.855 -6.300 1.00 . C C . 21 ILE HA 1 1
1 1877 3 1 21 ILE HB H 9.623 23.016 -7.192 1.00 . C C . 21 ILE HB 1 1
1 1878 3 1 21 ILE HD11 H 8.903 24.279 -3.734 1.00 . C C . 21 ILE HD11 1 1
1 1879 3 1 21 ILE HD12 H 7.988 22.849 -3.255 1.00 . C C . 21 ILE HD12 1 1
1 1880 3 1 21 ILE HD13 H 7.280 24.016 -4.374 1.00 . C C . 21 ILE HD13 1 1
1 1881 3 1 21 ILE HG12 H 8.058 22.036 -5.549 1.00 . C C . 21 ILE HG12 1 1
1 1882 3 1 21 ILE HG13 H 9.670 22.259 -4.883 1.00 . C C . 21 ILE HG13 1 1
1 1883 3 1 21 ILE HG21 H 9.747 25.355 -5.292 1.00 . C C . 21 ILE HG21 1 1
1 1884 3 1 21 ILE HG22 H 10.494 25.258 -6.887 1.00 . C C . 21 ILE HG22 1 1
1 1885 3 1 21 ILE HG23 H 11.049 24.202 -5.589 1.00 . C C . 21 ILE HG23 1 1
1 1886 3 1 21 ILE N N 7.013 23.345 -7.654 1.00 . C C . 21 ILE N 1 1
1 1887 3 1 21 ILE O O 9.184 24.905 -8.985 1.00 . C C . 21 ILE O 1 1
1 1888 3 1 22 GLU C C 7.729 26.964 -10.557 1.00 . C C . 22 GLU C 1 1
1 1889 3 1 22 GLU CA C 8.086 27.452 -9.146 1.00 . C C . 22 GLU CA 1 1
1 1890 3 1 22 GLU CB C 9.589 27.749 -9.045 1.00 . C C . 22 GLU CB 1 1
1 1891 3 1 22 GLU CD C 9.468 30.205 -8.556 1.00 . C C . 22 GLU CD 1 1
1 1892 3 1 22 GLU CG C 9.986 29.134 -9.493 1.00 . C C . 22 GLU CG 1 1
1 1893 3 1 22 GLU H H 7.118 26.649 -7.448 1.00 . C C . 22 GLU H 1 1
1 1894 3 1 22 GLU HA H 7.527 28.347 -8.923 1.00 . C C . 22 GLU HA 1 1
1 1895 3 1 22 GLU HB2 H 9.891 27.635 -8.010 1.00 . C C . 22 GLU HB2 1 1
1 1896 3 1 22 GLU HB3 H 10.126 27.024 -9.654 1.00 . C C . 22 GLU HB3 1 1
1 1897 3 1 22 GLU HG2 H 11.064 29.192 -9.529 1.00 . C C . 22 GLU HG2 1 1
1 1898 3 1 22 GLU HG3 H 9.583 29.308 -10.478 1.00 . C C . 22 GLU HG3 1 1
1 1899 3 1 22 GLU N N 7.757 26.441 -8.159 1.00 . C C . 22 GLU N 1 1
1 1900 3 1 22 GLU O O 8.566 26.996 -11.458 1.00 . C C . 22 GLU O 1 1
1 1901 3 1 22 GLU OE1 O 9.975 30.298 -7.415 1.00 . C C . 22 GLU OE1 1 1
1 1902 3 1 22 GLU OE2 O 8.555 30.956 -8.956 1.00 . C C . 22 GLU OE2 1 1
1 1903 3 1 23 GLY C C 6.881 24.727 -12.462 1.00 . C C . 23 GLY C 1 1
1 1904 3 1 23 GLY CA C 6.102 25.961 -12.061 1.00 . C C . 23 GLY CA 1 1
1 1905 3 1 23 GLY H H 5.822 26.511 -10.026 1.00 . C C . 23 GLY H 1 1
1 1906 3 1 23 GLY HA2 H 5.053 25.726 -12.051 1.00 . C C . 23 GLY HA2 1 1
1 1907 3 1 23 GLY HA3 H 6.286 26.727 -12.795 1.00 . C C . 23 GLY HA3 1 1
1 1908 3 1 23 GLY N N 6.494 26.482 -10.752 1.00 . C C . 23 GLY N 1 1
1 1909 3 1 23 GLY O O 6.769 24.231 -13.581 1.00 . C C . 23 GLY O 1 1
1 1910 3 1 24 THR C C 8.472 22.023 -10.896 1.00 . C C . 24 THR C 1 1
1 1911 3 1 24 THR CA C 8.670 23.253 -11.791 1.00 . C C . 24 THR CA 1 1
1 1912 3 1 24 THR CB C 10.030 23.946 -11.572 1.00 . C C . 24 THR CB 1 1
1 1913 3 1 24 THR CG2 C 11.152 23.009 -11.144 1.00 . C C . 24 THR CG2 1 1
1 1914 3 1 24 THR H H 7.616 24.670 -10.648 1.00 . C C . 24 THR H 1 1
1 1915 3 1 24 THR HA H 8.598 22.957 -12.826 1.00 . C C . 24 THR HA 1 1
1 1916 3 1 24 THR HB H 9.877 24.683 -10.793 1.00 . C C . 24 THR HB 1 1
1 1917 3 1 24 THR HG1 H 10.037 25.545 -12.715 1.00 . C C . 24 THR HG1 1 1
1 1918 3 1 24 THR HG21 H 11.368 22.313 -11.939 1.00 . C C . 24 THR HG21 1 1
1 1919 3 1 24 THR HG22 H 10.852 22.468 -10.259 1.00 . C C . 24 THR HG22 1 1
1 1920 3 1 24 THR HG23 H 12.034 23.594 -10.926 1.00 . C C . 24 THR HG23 1 1
1 1921 3 1 24 THR N N 7.670 24.260 -11.535 1.00 . C C . 24 THR N 1 1
1 1922 3 1 24 THR O O 8.065 22.150 -9.744 1.00 . C C . 24 THR O 1 1
1 1923 3 1 24 THR OG1 O 10.402 24.653 -12.758 1.00 . C C . 24 THR OG1 1 1
1 1924 3 1 25 PRO C C 9.187 19.507 -9.368 1.00 . C C . 25 PRO C 1 1
1 1925 3 1 25 PRO CA C 8.504 19.542 -10.730 1.00 . C C . 25 PRO CA 1 1
1 1926 3 1 25 PRO CB C 9.099 18.484 -11.671 1.00 . C C . 25 PRO CB 1 1
1 1927 3 1 25 PRO CD C 9.299 20.580 -12.770 1.00 . C C . 25 PRO CD 1 1
1 1928 3 1 25 PRO CG C 9.977 19.253 -12.595 1.00 . C C . 25 PRO CG 1 1
1 1929 3 1 25 PRO HA H 7.450 19.348 -10.591 1.00 . C C . 25 PRO HA 1 1
1 1930 3 1 25 PRO HB2 H 9.656 17.756 -11.101 1.00 . C C . 25 PRO HB2 1 1
1 1931 3 1 25 PRO HB3 H 8.303 17.997 -12.216 1.00 . C C . 25 PRO HB3 1 1
1 1932 3 1 25 PRO HD2 H 10.016 21.344 -13.030 1.00 . C C . 25 PRO HD2 1 1
1 1933 3 1 25 PRO HD3 H 8.521 20.516 -13.515 1.00 . C C . 25 PRO HD3 1 1
1 1934 3 1 25 PRO HG2 H 10.954 19.381 -12.151 1.00 . C C . 25 PRO HG2 1 1
1 1935 3 1 25 PRO HG3 H 10.056 18.743 -13.543 1.00 . C C . 25 PRO HG3 1 1
1 1936 3 1 25 PRO N N 8.733 20.813 -11.437 1.00 . C C . 25 PRO N 1 1
1 1937 3 1 25 PRO O O 10.391 19.742 -9.249 1.00 . C C . 25 PRO O 1 1
1 1938 3 1 26 CYS C C 9.692 18.155 -6.493 1.00 . C C . 26 CYS C 1 1
1 1939 3 1 26 CYS CA C 8.836 19.337 -6.971 1.00 . C C . 26 CYS CA 1 1
1 1940 3 1 26 CYS CB C 7.609 19.496 -6.086 1.00 . C C . 26 CYS CB 1 1
1 1941 3 1 26 CYS H H 7.481 18.916 -8.521 1.00 . C C . 26 CYS H 1 1
1 1942 3 1 26 CYS HA H 9.426 20.237 -6.901 1.00 . C C . 26 CYS HA 1 1
1 1943 3 1 26 CYS HB2 H 7.045 20.359 -6.408 1.00 . C C . 26 CYS HB2 1 1
1 1944 3 1 26 CYS HB3 H 6.992 18.614 -6.176 1.00 . C C . 26 CYS HB3 1 1
1 1945 3 1 26 CYS N N 8.398 19.213 -8.346 1.00 . C C . 26 CYS N 1 1
1 1946 3 1 26 CYS O O 9.372 16.998 -6.761 1.00 . C C . 26 CYS O 1 1
1 1947 3 1 26 CYS SG S 8.005 19.714 -4.339 1.00 . C C . 26 CYS SG 1 1
1 1948 3 1 27 PRO C C 11.229 16.144 -4.807 1.00 . C C . 27 PRO C 1 1
1 1949 3 1 27 PRO CA C 11.764 17.523 -5.195 1.00 . C C . 27 PRO CA 1 1
1 1950 3 1 27 PRO CB C 12.229 18.237 -3.928 1.00 . C C . 27 PRO CB 1 1
1 1951 3 1 27 PRO CD C 11.134 19.857 -5.345 1.00 . C C . 27 PRO CD 1 1
1 1952 3 1 27 PRO CG C 12.164 19.690 -4.241 1.00 . C C . 27 PRO CG 1 1
1 1953 3 1 27 PRO HA H 12.598 17.420 -5.869 1.00 . C C . 27 PRO HA 1 1
1 1954 3 1 27 PRO HB2 H 11.562 17.982 -3.115 1.00 . C C . 27 PRO HB2 1 1
1 1955 3 1 27 PRO HB3 H 13.229 17.919 -3.676 1.00 . C C . 27 PRO HB3 1 1
1 1956 3 1 27 PRO HD2 H 10.267 20.382 -4.973 1.00 . C C . 27 PRO HD2 1 1
1 1957 3 1 27 PRO HD3 H 11.561 20.387 -6.184 1.00 . C C . 27 PRO HD3 1 1
1 1958 3 1 27 PRO HG2 H 11.857 20.238 -3.351 1.00 . C C . 27 PRO HG2 1 1
1 1959 3 1 27 PRO HG3 H 13.133 20.036 -4.573 1.00 . C C . 27 PRO HG3 1 1
1 1960 3 1 27 PRO N N 10.771 18.474 -5.729 1.00 . C C . 27 PRO N 1 1
1 1961 3 1 27 PRO O O 11.652 15.123 -5.346 1.00 . C C . 27 PRO O 1 1
1 1962 3 1 28 ALA C C 8.422 14.613 -3.334 1.00 . C C . 28 ALA C 1 1
1 1963 3 1 28 ALA CA C 9.908 14.905 -3.190 1.00 . C C . 28 ALA CA 1 1
1 1964 3 1 28 ALA CB C 10.295 14.986 -1.719 1.00 . C C . 28 ALA CB 1 1
1 1965 3 1 28 ALA H H 9.791 16.956 -3.715 1.00 . C C . 28 ALA H 1 1
1 1966 3 1 28 ALA HA H 10.466 14.094 -3.637 1.00 . C C . 28 ALA HA 1 1
1 1967 3 1 28 ALA HB1 H 9.724 15.766 -1.237 1.00 . C C . 28 ALA HB1 1 1
1 1968 3 1 28 ALA HB2 H 11.349 15.208 -1.635 1.00 . C C . 28 ALA HB2 1 1
1 1969 3 1 28 ALA HB3 H 10.087 14.041 -1.239 1.00 . C C . 28 ALA HB3 1 1
1 1970 3 1 28 ALA N N 10.282 16.134 -3.879 1.00 . C C . 28 ALA N 1 1
1 1971 3 1 28 ALA O O 7.943 13.557 -2.928 1.00 . C C . 28 ALA O 1 1
1 1972 3 1 29 CYS C C 5.952 15.682 -5.596 1.00 . C C . 29 CYS C 1 1
1 1973 3 1 29 CYS CA C 6.274 15.369 -4.141 1.00 . C C . 29 CYS CA 1 1
1 1974 3 1 29 CYS CB C 5.453 16.253 -3.176 1.00 . C C . 29 CYS CB 1 1
1 1975 3 1 29 CYS H H 8.119 16.395 -4.160 1.00 . C C . 29 CYS H 1 1
1 1976 3 1 29 CYS HA H 6.043 14.333 -3.951 1.00 . C C . 29 CYS HA 1 1
1 1977 3 1 29 CYS HB2 H 4.411 15.978 -3.240 1.00 . C C . 29 CYS HB2 1 1
1 1978 3 1 29 CYS HB3 H 5.801 16.073 -2.168 1.00 . C C . 29 CYS HB3 1 1
1 1979 3 1 29 CYS N N 7.694 15.554 -3.910 1.00 . C C . 29 CYS N 1 1
1 1980 3 1 29 CYS O O 5.720 16.835 -5.955 1.00 . C C . 29 CYS O 1 1
1 1981 3 1 29 CYS SG S 5.554 18.042 -3.478 1.00 . C C . 29 CYS SG 1 1
1 1982 3 1 30 SER C C 4.263 15.140 -8.193 1.00 . C C . 30 SER C 1 1
1 1983 3 1 30 SER CA C 5.725 14.804 -7.873 1.00 . C C . 30 SER CA 1 1
1 1984 3 1 30 SER CB C 6.129 13.505 -8.567 1.00 . C C . 30 SER CB 1 1
1 1985 3 1 30 SER H H 6.232 13.755 -6.139 1.00 . C C . 30 SER H 1 1
1 1986 3 1 30 SER HA H 6.352 15.601 -8.240 1.00 . C C . 30 SER HA 1 1
1 1987 3 1 30 SER HB2 H 5.693 13.474 -9.554 1.00 . C C . 30 SER HB2 1 1
1 1988 3 1 30 SER HB3 H 7.205 13.460 -8.645 1.00 . C C . 30 SER HB3 1 1
1 1989 3 1 30 SER HG H 5.724 11.592 -8.388 1.00 . C C . 30 SER HG 1 1
1 1990 3 1 30 SER N N 5.981 14.655 -6.444 1.00 . C C . 30 SER N 1 1
1 1991 3 1 30 SER O O 3.611 14.451 -8.975 1.00 . C C . 30 SER O 1 1
1 1992 3 1 30 SER OG O 5.674 12.378 -7.828 1.00 . C C . 30 SER OG 1 1
1 1993 3 1 31 GLY C C 1.348 16.086 -7.103 1.00 . C C . 31 GLY C 1 1
1 1994 3 1 31 GLY CA C 2.449 16.697 -7.929 1.00 . C C . 31 GLY CA 1 1
1 1995 3 1 31 GLY H H 4.252 16.601 -6.840 1.00 . C C . 31 GLY H 1 1
1 1996 3 1 31 GLY HA2 H 2.442 17.766 -7.783 1.00 . C C . 31 GLY HA2 1 1
1 1997 3 1 31 GLY HA3 H 2.265 16.484 -8.970 1.00 . C C . 31 GLY HA3 1 1
1 1998 3 1 31 GLY N N 3.752 16.188 -7.571 1.00 . C C . 31 GLY N 1 1
1 1999 3 1 31 GLY O O 0.300 15.721 -7.630 1.00 . C C . 31 GLY O 1 1
1 2000 3 1 32 LYS C C 0.195 16.474 -3.858 1.00 . C C . 32 LYS C 1 1
1 2001 3 1 32 LYS CA C 0.584 15.425 -4.895 1.00 . C C . 32 LYS CA 1 1
1 2002 3 1 32 LYS CB C 1.123 14.168 -4.199 1.00 . C C . 32 LYS CB 1 1
1 2003 3 1 32 LYS CD C 2.713 12.800 -5.629 1.00 . C C . 32 LYS CD 1 1
1 2004 3 1 32 LYS CE C 3.607 12.162 -4.573 1.00 . C C . 32 LYS CE 1 1
1 2005 3 1 32 LYS CG C 1.283 12.985 -5.139 1.00 . C C . 32 LYS CG 1 1
1 2006 3 1 32 LYS H H 2.420 16.271 -5.415 1.00 . C C . 32 LYS H 1 1
1 2007 3 1 32 LYS HA H -0.290 15.156 -5.474 1.00 . C C . 32 LYS HA 1 1
1 2008 3 1 32 LYS HB2 H 2.091 14.394 -3.769 1.00 . C C . 32 LYS HB2 1 1
1 2009 3 1 32 LYS HB3 H 0.439 13.886 -3.409 1.00 . C C . 32 LYS HB3 1 1
1 2010 3 1 32 LYS HD2 H 2.702 12.165 -6.502 1.00 . C C . 32 LYS HD2 1 1
1 2011 3 1 32 LYS HD3 H 3.118 13.767 -5.892 1.00 . C C . 32 LYS HD3 1 1
1 2012 3 1 32 LYS HE2 H 4.014 12.938 -3.932 1.00 . C C . 32 LYS HE2 1 1
1 2013 3 1 32 LYS HE3 H 3.017 11.480 -3.979 1.00 . C C . 32 LYS HE3 1 1
1 2014 3 1 32 LYS HG2 H 0.977 12.090 -4.625 1.00 . C C . 32 LYS HG2 1 1
1 2015 3 1 32 LYS HG3 H 0.645 13.143 -5.995 1.00 . C C . 32 LYS HG3 1 1
1 2016 3 1 32 LYS HZ1 H 5.194 12.000 -5.929 1.00 . C C . 32 LYS HZ1 1 1
1 2017 3 1 32 LYS HZ2 H 4.368 10.550 -5.661 1.00 . C C . 32 LYS HZ2 1 1
1 2018 3 1 32 LYS HZ3 H 5.433 11.142 -4.491 1.00 . C C . 32 LYS HZ3 1 1
1 2019 3 1 32 LYS N N 1.579 15.972 -5.801 1.00 . C C . 32 LYS N 1 1
1 2020 3 1 32 LYS NZ N 4.727 11.413 -5.205 1.00 . C C . 32 LYS NZ 1 1
1 2021 3 1 32 LYS O O -0.954 16.548 -3.428 1.00 . C C . 32 LYS O 1 1
1 2022 3 1 33 GLY C C 1.604 18.012 -1.175 1.00 . C C . 33 GLY C 1 1
1 2023 3 1 33 GLY CA C 0.934 18.326 -2.489 1.00 . C C . 33 GLY CA 1 1
1 2024 3 1 33 GLY H H 2.082 17.139 -3.754 1.00 . C C . 33 GLY H 1 1
1 2025 3 1 33 GLY HA2 H 1.323 19.257 -2.876 1.00 . C C . 33 GLY HA2 1 1
1 2026 3 1 33 GLY HA3 H -0.129 18.423 -2.328 1.00 . C C . 33 GLY HA3 1 1
1 2027 3 1 33 GLY N N 1.174 17.280 -3.446 1.00 . C C . 33 GLY N 1 1
1 2028 3 1 33 GLY O O 2.200 18.882 -0.541 1.00 . C C . 33 GLY O 1 1
1 2029 3 1 34 VAL C C 3.356 15.424 0.229 1.00 . C C . 34 VAL C 1 1
1 2030 3 1 34 VAL CA C 2.133 16.304 0.457 1.00 . C C . 34 VAL CA 1 1
1 2031 3 1 34 VAL CB C 1.089 15.519 1.283 1.00 . C C . 34 VAL CB 1 1
1 2032 3 1 34 VAL CG1 C -0.063 16.421 1.701 1.00 . C C . 34 VAL CG1 1 1
1 2033 3 1 34 VAL CG2 C 0.566 14.331 0.491 1.00 . C C . 34 VAL CG2 1 1
1 2034 3 1 34 VAL H H 1.124 16.085 -1.372 1.00 . C C . 34 VAL H 1 1
1 2035 3 1 34 VAL HA H 2.426 17.177 1.019 1.00 . C C . 34 VAL HA 1 1
1 2036 3 1 34 VAL HB H 1.570 15.146 2.175 1.00 . C C . 34 VAL HB 1 1
1 2037 3 1 34 VAL HG11 H 0.302 17.189 2.364 1.00 . C C . 34 VAL HG11 1 1
1 2038 3 1 34 VAL HG12 H -0.813 15.834 2.211 1.00 . C C . 34 VAL HG12 1 1
1 2039 3 1 34 VAL HG13 H -0.499 16.878 0.825 1.00 . C C . 34 VAL HG13 1 1
1 2040 3 1 34 VAL HG21 H 1.385 13.670 0.250 1.00 . C C . 34 VAL HG21 1 1
1 2041 3 1 34 VAL HG22 H 0.105 14.681 -0.421 1.00 . C C . 34 VAL HG22 1 1
1 2042 3 1 34 VAL HG23 H -0.165 13.799 1.082 1.00 . C C . 34 VAL HG23 1 1
1 2043 3 1 34 VAL N N 1.568 16.747 -0.802 1.00 . C C . 34 VAL N 1 1
1 2044 3 1 34 VAL O O 3.587 14.931 -0.881 1.00 . C C . 34 VAL O 1 1
1 2045 3 1 35 ILE C C 5.174 13.374 2.415 1.00 . C C . 35 ILE C 1 1
1 2046 3 1 35 ILE CA C 5.284 14.362 1.262 1.00 . C C . 35 ILE CA 1 1
1 2047 3 1 35 ILE CB C 6.632 15.109 1.369 1.00 . C C . 35 ILE CB 1 1
1 2048 3 1 35 ILE CD1 C 7.889 16.878 2.722 1.00 . C C . 35 ILE CD1 1 1
1 2049 3 1 35 ILE CG1 C 6.586 16.138 2.506 1.00 . C C . 35 ILE CG1 1 1
1 2050 3 1 35 ILE CG2 C 6.984 15.769 0.048 1.00 . C C . 35 ILE CG2 1 1
1 2051 3 1 35 ILE H H 3.959 15.789 2.090 1.00 . C C . 35 ILE H 1 1
1 2052 3 1 35 ILE HA H 5.258 13.820 0.322 1.00 . C C . 35 ILE HA 1 1
1 2053 3 1 35 ILE HB H 7.398 14.381 1.588 1.00 . C C . 35 ILE HB 1 1
1 2054 3 1 35 ILE HD11 H 7.777 17.568 3.545 1.00 . C C . 35 ILE HD11 1 1
1 2055 3 1 35 ILE HD12 H 8.146 17.424 1.826 1.00 . C C . 35 ILE HD12 1 1
1 2056 3 1 35 ILE HD13 H 8.673 16.170 2.949 1.00 . C C . 35 ILE HD13 1 1
1 2057 3 1 35 ILE HG12 H 5.824 16.871 2.287 1.00 . C C . 35 ILE HG12 1 1
1 2058 3 1 35 ILE HG13 H 6.335 15.631 3.427 1.00 . C C . 35 ILE HG13 1 1
1 2059 3 1 35 ILE HG21 H 7.929 16.283 0.142 1.00 . C C . 35 ILE HG21 1 1
1 2060 3 1 35 ILE HG22 H 6.214 16.479 -0.214 1.00 . C C . 35 ILE HG22 1 1
1 2061 3 1 35 ILE HG23 H 7.058 15.017 -0.723 1.00 . C C . 35 ILE HG23 1 1
1 2062 3 1 35 ILE N N 4.147 15.266 1.275 1.00 . C C . 35 ILE N 1 1
1 2063 3 1 35 ILE O O 4.435 13.602 3.367 1.00 . C C . 35 ILE O 1 1
1 2064 3 1 36 LEU C C 6.719 11.385 4.486 1.00 . C C . 36 LEU C 1 1
1 2065 3 1 36 LEU CA C 5.794 11.204 3.292 1.00 . C C . 36 LEU CA 1 1
1 2066 3 1 36 LEU CB C 6.085 9.862 2.619 1.00 . C C . 36 LEU CB 1 1
1 2067 3 1 36 LEU CD1 C 5.943 10.041 0.112 1.00 . C C . 36 LEU CD1 1 1
1 2068 3 1 36 LEU CD2 C 4.905 8.102 1.305 1.00 . C C . 36 LEU CD2 1 1
1 2069 3 1 36 LEU CG C 5.239 9.575 1.379 1.00 . C C . 36 LEU CG 1 1
1 2070 3 1 36 LEU H H 6.533 12.194 1.574 1.00 . C C . 36 LEU H 1 1
1 2071 3 1 36 LEU HA H 4.775 11.195 3.646 1.00 . C C . 36 LEU HA 1 1
1 2072 3 1 36 LEU HB2 H 7.131 9.840 2.336 1.00 . C C . 36 LEU HB2 1 1
1 2073 3 1 36 LEU HB3 H 5.912 9.074 3.337 1.00 . C C . 36 LEU HB3 1 1
1 2074 3 1 36 LEU HD11 H 6.102 11.108 0.160 1.00 . C C . 36 LEU HD11 1 1
1 2075 3 1 36 LEU HD12 H 5.331 9.807 -0.746 1.00 . C C . 36 LEU HD12 1 1
1 2076 3 1 36 LEU HD13 H 6.895 9.538 0.023 1.00 . C C . 36 LEU HD13 1 1
1 2077 3 1 36 LEU HD21 H 4.217 7.851 2.097 1.00 . C C . 36 LEU HD21 1 1
1 2078 3 1 36 LEU HD22 H 5.807 7.525 1.418 1.00 . C C . 36 LEU HD22 1 1
1 2079 3 1 36 LEU HD23 H 4.451 7.883 0.350 1.00 . C C . 36 LEU HD23 1 1
1 2080 3 1 36 LEU HG H 4.310 10.121 1.458 1.00 . C C . 36 LEU HG 1 1
1 2081 3 1 36 LEU N N 5.914 12.286 2.325 1.00 . C C . 36 LEU N 1 1
1 2082 3 1 36 LEU O O 7.671 12.167 4.449 1.00 . C C . 36 LEU O 1 1
1 2083 3 1 37 THR C C 8.029 9.291 6.745 1.00 . C C . 37 THR C 1 1
1 2084 3 1 37 THR CA C 7.245 10.596 6.735 1.00 . C C . 37 THR CA 1 1
1 2085 3 1 37 THR CB C 6.368 10.670 8.003 1.00 . C C . 37 THR CB 1 1
1 2086 3 1 37 THR CG2 C 5.538 11.944 8.021 1.00 . C C . 37 THR CG2 1 1
1 2087 3 1 37 THR H H 5.615 10.078 5.506 1.00 . C C . 37 THR H 1 1
1 2088 3 1 37 THR HA H 7.926 11.435 6.720 1.00 . C C . 37 THR HA 1 1
1 2089 3 1 37 THR HB H 7.012 10.664 8.870 1.00 . C C . 37 THR HB 1 1
1 2090 3 1 37 THR HG1 H 4.755 9.732 8.664 1.00 . C C . 37 THR HG1 1 1
1 2091 3 1 37 THR HG21 H 4.905 11.972 7.146 1.00 . C C . 37 THR HG21 1 1
1 2092 3 1 37 THR HG22 H 6.193 12.803 8.022 1.00 . C C . 37 THR HG22 1 1
1 2093 3 1 37 THR HG23 H 4.923 11.957 8.908 1.00 . C C . 37 THR HG23 1 1
1 2094 3 1 37 THR N N 6.426 10.630 5.536 1.00 . C C . 37 THR N 1 1
1 2095 3 1 37 THR O O 7.894 8.509 5.815 1.00 . C C . 37 THR O 1 1
1 2096 3 1 37 THR OG1 O 5.488 9.535 8.062 1.00 . C C . 37 THR OG1 1 1
1 2097 3 1 38 ALA C C 8.661 6.588 7.819 1.00 . C C . 38 ALA C 1 1
1 2098 3 1 38 ALA CA C 9.595 7.792 7.822 1.00 . C C . 38 ALA CA 1 1
1 2099 3 1 38 ALA CB C 10.509 7.768 9.034 1.00 . C C . 38 ALA CB 1 1
1 2100 3 1 38 ALA H H 8.913 9.689 8.499 1.00 . C C . 38 ALA H 1 1
1 2101 3 1 38 ALA HA H 10.212 7.744 6.935 1.00 . C C . 38 ALA HA 1 1
1 2102 3 1 38 ALA HB1 H 11.116 6.874 9.004 1.00 . C C . 38 ALA HB1 1 1
1 2103 3 1 38 ALA HB2 H 9.913 7.771 9.934 1.00 . C C . 38 ALA HB2 1 1
1 2104 3 1 38 ALA HB3 H 11.148 8.637 9.020 1.00 . C C . 38 ALA HB3 1 1
1 2105 3 1 38 ALA N N 8.831 9.037 7.770 1.00 . C C . 38 ALA N 1 1
1 2106 3 1 38 ALA O O 8.896 5.608 7.107 1.00 . C C . 38 ALA O 1 1
1 2107 3 1 39 GLN C C 5.934 5.536 7.196 1.00 . C C . 39 GLN C 1 1
1 2108 3 1 39 GLN CA C 6.560 5.642 8.585 1.00 . C C . 39 GLN CA 1 1
1 2109 3 1 39 GLN CB C 5.480 5.930 9.630 1.00 . C C . 39 GLN CB 1 1
1 2110 3 1 39 GLN CD C 3.293 5.154 10.644 1.00 . C C . 39 GLN CD 1 1
1 2111 3 1 39 GLN CG C 4.268 5.023 9.497 1.00 . C C . 39 GLN CG 1 1
1 2112 3 1 39 GLN H H 7.517 7.413 9.242 1.00 . C C . 39 GLN H 1 1
1 2113 3 1 39 GLN HA H 7.031 4.699 8.821 1.00 . C C . 39 GLN HA 1 1
1 2114 3 1 39 GLN HB2 H 5.900 5.795 10.616 1.00 . C C . 39 GLN HB2 1 1
1 2115 3 1 39 GLN HB3 H 5.152 6.953 9.523 1.00 . C C . 39 GLN HB3 1 1
1 2116 3 1 39 GLN HE21 H 2.698 3.286 10.352 1.00 . C C . 39 GLN HE21 1 1
1 2117 3 1 39 GLN HE22 H 1.912 4.135 11.639 1.00 . C C . 39 GLN HE22 1 1
1 2118 3 1 39 GLN HG2 H 3.752 5.269 8.581 1.00 . C C . 39 GLN HG2 1 1
1 2119 3 1 39 GLN HG3 H 4.607 3.999 9.449 1.00 . C C . 39 GLN HG3 1 1
1 2120 3 1 39 GLN N N 7.594 6.667 8.608 1.00 . C C . 39 GLN N 1 1
1 2121 3 1 39 GLN NE2 N 2.563 4.083 10.907 1.00 . C C . 39 GLN NE2 1 1
1 2122 3 1 39 GLN O O 5.762 4.436 6.670 1.00 . C C . 39 GLN O 1 1
1 2123 3 1 39 GLN OE1 O 3.186 6.203 11.277 1.00 . C C . 39 GLN OE1 1 1
1 2124 3 1 40 GLY C C 6.000 6.156 4.230 1.00 . C C . 40 GLY C 1 1
1 2125 3 1 40 GLY CA C 5.035 6.683 5.270 1.00 . C C . 40 GLY CA 1 1
1 2126 3 1 40 GLY H H 5.812 7.536 7.043 1.00 . C C . 40 GLY H 1 1
1 2127 3 1 40 GLY HA2 H 4.152 6.060 5.277 1.00 . C C . 40 GLY HA2 1 1
1 2128 3 1 40 GLY HA3 H 4.754 7.692 5.009 1.00 . C C . 40 GLY HA3 1 1
1 2129 3 1 40 GLY N N 5.623 6.682 6.595 1.00 . C C . 40 GLY N 1 1
1 2130 3 1 40 GLY O O 5.599 5.523 3.259 1.00 . C C . 40 GLY O 1 1
1 2131 3 1 41 TYR C C 8.472 4.409 3.662 1.00 . C C . 41 TYR C 1 1
1 2132 3 1 41 TYR CA C 8.320 5.915 3.566 1.00 . C C . 41 TYR CA 1 1
1 2133 3 1 41 TYR CB C 9.647 6.594 3.913 1.00 . C C . 41 TYR CB 1 1
1 2134 3 1 41 TYR CD1 C 9.537 9.048 3.310 1.00 . C C . 41 TYR CD1 1 1
1 2135 3 1 41 TYR CD2 C 10.785 7.592 1.895 1.00 . C C . 41 TYR CD2 1 1
1 2136 3 1 41 TYR CE1 C 9.862 10.119 2.499 1.00 . C C . 41 TYR CE1 1 1
1 2137 3 1 41 TYR CE2 C 11.112 8.657 1.080 1.00 . C C . 41 TYR CE2 1 1
1 2138 3 1 41 TYR CG C 9.993 7.768 3.023 1.00 . C C . 41 TYR CG 1 1
1 2139 3 1 41 TYR CZ C 10.648 9.917 1.384 1.00 . C C . 41 TYR CZ 1 1
1 2140 3 1 41 TYR H H 7.533 7.002 5.186 1.00 . C C . 41 TYR H 1 1
1 2141 3 1 41 TYR HA H 8.049 6.170 2.559 1.00 . C C . 41 TYR HA 1 1
1 2142 3 1 41 TYR HB2 H 9.599 6.955 4.927 1.00 . C C . 41 TYR HB2 1 1
1 2143 3 1 41 TYR HB3 H 10.441 5.874 3.836 1.00 . C C . 41 TYR HB3 1 1
1 2144 3 1 41 TYR HD1 H 8.919 9.203 4.182 1.00 . C C . 41 TYR HD1 1 1
1 2145 3 1 41 TYR HD2 H 11.146 6.603 1.657 1.00 . C C . 41 TYR HD2 1 1
1 2146 3 1 41 TYR HE1 H 9.498 11.108 2.739 1.00 . C C . 41 TYR HE1 1 1
1 2147 3 1 41 TYR HE2 H 11.728 8.498 0.207 1.00 . C C . 41 TYR HE2 1 1
1 2148 3 1 41 TYR HH H 10.937 10.703 -0.350 1.00 . C C . 41 TYR HH 1 1
1 2149 3 1 41 TYR N N 7.280 6.394 4.455 1.00 . C C . 41 TYR N 1 1
1 2150 3 1 41 TYR O O 8.770 3.750 2.668 1.00 . C C . 41 TYR O 1 1
1 2151 3 1 41 TYR OH O 10.978 10.981 0.577 1.00 . C C . 41 TYR OH 1 1
1 2152 3 1 42 THR C C 7.078 1.774 4.299 1.00 . C C . 42 THR C 1 1
1 2153 3 1 42 THR CA C 8.263 2.414 5.010 1.00 . C C . 42 THR CA 1 1
1 2154 3 1 42 THR CB C 8.213 2.044 6.504 1.00 . C C . 42 THR CB 1 1
1 2155 3 1 42 THR CG2 C 8.424 0.551 6.710 1.00 . C C . 42 THR CG2 1 1
1 2156 3 1 42 THR H H 8.056 4.414 5.625 1.00 . C C . 42 THR H 1 1
1 2157 3 1 42 THR HA H 9.184 2.039 4.588 1.00 . C C . 42 THR HA 1 1
1 2158 3 1 42 THR HB H 7.240 2.312 6.890 1.00 . C C . 42 THR HB 1 1
1 2159 3 1 42 THR HG1 H 9.179 3.707 6.967 1.00 . C C . 42 THR HG1 1 1
1 2160 3 1 42 THR HG21 H 8.379 0.323 7.765 1.00 . C C . 42 THR HG21 1 1
1 2161 3 1 42 THR HG22 H 9.391 0.266 6.322 1.00 . C C . 42 THR HG22 1 1
1 2162 3 1 42 THR HG23 H 7.652 0.002 6.191 1.00 . C C . 42 THR HG23 1 1
1 2163 3 1 42 THR N N 8.230 3.857 4.837 1.00 . C C . 42 THR N 1 1
1 2164 3 1 42 THR O O 7.166 0.655 3.792 1.00 . C C . 42 THR O 1 1
1 2165 3 1 42 THR OG1 O 9.216 2.776 7.217 1.00 . C C . 42 THR OG1 1 1
1 2166 3 1 43 LEU C C 4.806 2.255 2.106 1.00 . C C . 43 LEU C 1 1
1 2167 3 1 43 LEU CA C 4.775 2.003 3.603 1.00 . C C . 43 LEU CA 1 1
1 2168 3 1 43 LEU CB C 3.513 2.643 4.204 1.00 . C C . 43 LEU CB 1 1
1 2169 3 1 43 LEU CD1 C 3.713 1.654 6.515 1.00 . C C . 43 LEU CD1 1 1
1 2170 3 1 43 LEU CD2 C 1.533 2.573 5.740 1.00 . C C . 43 LEU CD2 1 1
1 2171 3 1 43 LEU CG C 2.802 1.852 5.316 1.00 . C C . 43 LEU CG 1 1
1 2172 3 1 43 LEU H H 5.985 3.421 4.606 1.00 . C C . 43 LEU H 1 1
1 2173 3 1 43 LEU HA H 4.744 0.937 3.774 1.00 . C C . 43 LEU HA 1 1
1 2174 3 1 43 LEU HB2 H 3.786 3.609 4.603 1.00 . C C . 43 LEU HB2 1 1
1 2175 3 1 43 LEU HB3 H 2.808 2.797 3.404 1.00 . C C . 43 LEU HB3 1 1
1 2176 3 1 43 LEU HD11 H 4.598 1.115 6.212 1.00 . C C . 43 LEU HD11 1 1
1 2177 3 1 43 LEU HD12 H 3.189 1.092 7.273 1.00 . C C . 43 LEU HD12 1 1
1 2178 3 1 43 LEU HD13 H 3.997 2.618 6.914 1.00 . C C . 43 LEU HD13 1 1
1 2179 3 1 43 LEU HD21 H 1.788 3.539 6.150 1.00 . C C . 43 LEU HD21 1 1
1 2180 3 1 43 LEU HD22 H 1.020 1.989 6.490 1.00 . C C . 43 LEU HD22 1 1
1 2181 3 1 43 LEU HD23 H 0.889 2.705 4.884 1.00 . C C . 43 LEU HD23 1 1
1 2182 3 1 43 LEU HG H 2.515 0.875 4.942 1.00 . C C . 43 LEU HG 1 1
1 2183 3 1 43 LEU N N 5.981 2.513 4.228 1.00 . C C . 43 LEU N 1 1
1 2184 3 1 43 LEU O O 4.184 1.524 1.345 1.00 . C C . 43 LEU O 1 1
1 2185 3 1 44 LEU C C 6.478 2.612 -0.492 1.00 . C C . 44 LEU C 1 1
1 2186 3 1 44 LEU CA C 5.580 3.592 0.249 1.00 . C C . 44 LEU CA 1 1
1 2187 3 1 44 LEU CB C 6.026 5.063 0.042 1.00 . C C . 44 LEU CB 1 1
1 2188 3 1 44 LEU CD1 C 7.932 4.994 -1.634 1.00 . C C . 44 LEU CD1 1 1
1 2189 3 1 44 LEU CD2 C 7.854 6.801 0.054 1.00 . C C . 44 LEU CD2 1 1
1 2190 3 1 44 LEU CG C 7.526 5.340 -0.205 1.00 . C C . 44 LEU CG 1 1
1 2191 3 1 44 LEU H H 6.121 3.788 2.267 1.00 . C C . 44 LEU H 1 1
1 2192 3 1 44 LEU HA H 4.572 3.480 -0.124 1.00 . C C . 44 LEU HA 1 1
1 2193 3 1 44 LEU HB2 H 5.476 5.463 -0.794 1.00 . C C . 44 LEU HB2 1 1
1 2194 3 1 44 LEU HB3 H 5.735 5.613 0.929 1.00 . C C . 44 LEU HB3 1 1
1 2195 3 1 44 LEU HD11 H 7.352 5.587 -2.324 1.00 . C C . 44 LEU HD11 1 1
1 2196 3 1 44 LEU HD12 H 7.749 3.945 -1.817 1.00 . C C . 44 LEU HD12 1 1
1 2197 3 1 44 LEU HD13 H 8.982 5.206 -1.772 1.00 . C C . 44 LEU HD13 1 1
1 2198 3 1 44 LEU HD21 H 7.594 7.061 1.064 1.00 . C C . 44 LEU HD21 1 1
1 2199 3 1 44 LEU HD22 H 7.292 7.419 -0.631 1.00 . C C . 44 LEU HD22 1 1
1 2200 3 1 44 LEU HD23 H 8.910 6.964 -0.099 1.00 . C C . 44 LEU HD23 1 1
1 2201 3 1 44 LEU HG H 8.113 4.737 0.477 1.00 . C C . 44 LEU HG 1 1
1 2202 3 1 44 LEU N N 5.556 3.260 1.661 1.00 . C C . 44 LEU N 1 1
1 2203 3 1 44 LEU O O 6.130 2.132 -1.564 1.00 . C C . 44 LEU O 1 1
1 2204 3 1 45 ASP C C 8.032 -0.031 -0.515 1.00 . C C . 45 ASP C 1 1
1 2205 3 1 45 ASP CA C 8.569 1.390 -0.534 1.00 . C C . 45 ASP CA 1 1
1 2206 3 1 45 ASP CB C 9.918 1.457 0.177 1.00 . C C . 45 ASP CB 1 1
1 2207 3 1 45 ASP CG C 10.972 0.622 -0.516 1.00 . C C . 45 ASP CG 1 1
1 2208 3 1 45 ASP H H 7.861 2.725 0.947 1.00 . C C . 45 ASP H 1 1
1 2209 3 1 45 ASP HA H 8.693 1.704 -1.559 1.00 . C C . 45 ASP HA 1 1
1 2210 3 1 45 ASP HB2 H 10.255 2.483 0.197 1.00 . C C . 45 ASP HB2 1 1
1 2211 3 1 45 ASP HB3 H 9.804 1.099 1.189 1.00 . C C . 45 ASP HB3 1 1
1 2212 3 1 45 ASP N N 7.621 2.294 0.099 1.00 . C C . 45 ASP N 1 1
1 2213 3 1 45 ASP O O 8.392 -0.864 -1.351 1.00 . C C . 45 ASP O 1 1
1 2214 3 1 45 ASP OD1 O 11.569 1.115 -1.496 1.00 . C C . 45 ASP OD1 1 1
1 2215 3 1 45 ASP OD2 O 11.198 -0.530 -0.097 1.00 . C C . 45 ASP OD2 1 1
1 2216 3 1 46 PHE C C 5.411 -1.679 -0.603 1.00 . C C . 46 PHE C 1 1
1 2217 3 1 46 PHE CA C 6.454 -1.566 0.491 1.00 . C C . 46 PHE CA 1 1
1 2218 3 1 46 PHE CB C 5.763 -1.661 1.850 1.00 . C C . 46 PHE CB 1 1
1 2219 3 1 46 PHE CD1 C 3.827 -3.248 1.734 1.00 . C C . 46 PHE CD1 1 1
1 2220 3 1 46 PHE CD2 C 5.806 -3.946 2.867 1.00 . C C . 46 PHE CD2 1 1
1 2221 3 1 46 PHE CE1 C 3.230 -4.455 2.026 1.00 . C C . 46 PHE CE1 1 1
1 2222 3 1 46 PHE CE2 C 5.213 -5.156 3.160 1.00 . C C . 46 PHE CE2 1 1
1 2223 3 1 46 PHE CG C 5.121 -2.981 2.150 1.00 . C C . 46 PHE CG 1 1
1 2224 3 1 46 PHE CZ C 3.924 -5.409 2.739 1.00 . C C . 46 PHE CZ 1 1
1 2225 3 1 46 PHE H H 7.021 0.325 1.170 1.00 . C C . 46 PHE H 1 1
1 2226 3 1 46 PHE HA H 7.181 -2.359 0.394 1.00 . C C . 46 PHE HA 1 1
1 2227 3 1 46 PHE HB2 H 6.488 -1.471 2.616 1.00 . C C . 46 PHE HB2 1 1
1 2228 3 1 46 PHE HB3 H 4.990 -0.901 1.898 1.00 . C C . 46 PHE HB3 1 1
1 2229 3 1 46 PHE HD1 H 3.284 -2.501 1.174 1.00 . C C . 46 PHE HD1 1 1
1 2230 3 1 46 PHE HD2 H 6.816 -3.748 3.196 1.00 . C C . 46 PHE HD2 1 1
1 2231 3 1 46 PHE HE1 H 2.220 -4.653 1.696 1.00 . C C . 46 PHE HE1 1 1
1 2232 3 1 46 PHE HE2 H 5.756 -5.904 3.718 1.00 . C C . 46 PHE HE2 1 1
1 2233 3 1 46 PHE HZ H 3.457 -6.355 2.970 1.00 . C C . 46 PHE HZ 1 1
1 2234 3 1 46 PHE N N 7.134 -0.289 0.418 1.00 . C C . 46 PHE N 1 1
1 2235 3 1 46 PHE O O 5.278 -2.725 -1.236 1.00 . C C . 46 PHE O 1 1
1 2236 3 1 47 ILE C C 4.288 -0.591 -3.254 1.00 . C C . 47 ILE C 1 1
1 2237 3 1 47 ILE CA C 3.661 -0.673 -1.871 1.00 . C C . 47 ILE CA 1 1
1 2238 3 1 47 ILE CB C 2.583 0.418 -1.705 1.00 . C C . 47 ILE CB 1 1
1 2239 3 1 47 ILE CD1 C 2.165 2.935 -1.819 1.00 . C C . 47 ILE CD1 1 1
1 2240 3 1 47 ILE CG1 C 3.166 1.811 -1.962 1.00 . C C . 47 ILE CG1 1 1
1 2241 3 1 47 ILE CG2 C 1.993 0.336 -0.309 1.00 . C C . 47 ILE CG2 1 1
1 2242 3 1 47 ILE H H 4.799 0.198 -0.306 1.00 . C C . 47 ILE H 1 1
1 2243 3 1 47 ILE HA H 3.191 -1.636 -1.760 1.00 . C C . 47 ILE HA 1 1
1 2244 3 1 47 ILE HB H 1.793 0.225 -2.416 1.00 . C C . 47 ILE HB 1 1
1 2245 3 1 47 ILE HD11 H 1.724 2.902 -0.834 1.00 . C C . 47 ILE HD11 1 1
1 2246 3 1 47 ILE HD12 H 1.392 2.825 -2.565 1.00 . C C . 47 ILE HD12 1 1
1 2247 3 1 47 ILE HD13 H 2.667 3.881 -1.956 1.00 . C C . 47 ILE HD13 1 1
1 2248 3 1 47 ILE HG12 H 3.966 1.990 -1.262 1.00 . C C . 47 ILE HG12 1 1
1 2249 3 1 47 ILE HG13 H 3.562 1.845 -2.967 1.00 . C C . 47 ILE HG13 1 1
1 2250 3 1 47 ILE HG21 H 2.684 0.769 0.399 1.00 . C C . 47 ILE HG21 1 1
1 2251 3 1 47 ILE HG22 H 1.824 -0.698 -0.051 1.00 . C C . 47 ILE HG22 1 1
1 2252 3 1 47 ILE HG23 H 1.062 0.872 -0.279 1.00 . C C . 47 ILE HG23 1 1
1 2253 3 1 47 ILE N N 4.689 -0.607 -0.858 1.00 . C C . 47 ILE N 1 1
1 2254 3 1 47 ILE O O 3.818 -1.234 -4.190 1.00 . C C . 47 ILE O 1 1
1 2255 3 1 48 GLN C C 6.547 -1.244 -4.942 1.00 . C C . 48 GLN C 1 1
1 2256 3 1 48 GLN CA C 6.195 0.183 -4.554 1.00 . C C . 48 GLN CA 1 1
1 2257 3 1 48 GLN CB C 7.495 0.958 -4.308 1.00 . C C . 48 GLN CB 1 1
1 2258 3 1 48 GLN CD C 7.328 3.038 -5.735 1.00 . C C . 48 GLN CD 1 1
1 2259 3 1 48 GLN CG C 7.357 2.474 -4.326 1.00 . C C . 48 GLN CG 1 1
1 2260 3 1 48 GLN H H 5.637 0.718 -2.585 1.00 . C C . 48 GLN H 1 1
1 2261 3 1 48 GLN HA H 5.640 0.650 -5.351 1.00 . C C . 48 GLN HA 1 1
1 2262 3 1 48 GLN HB2 H 7.894 0.666 -3.348 1.00 . C C . 48 GLN HB2 1 1
1 2263 3 1 48 GLN HB3 H 8.206 0.681 -5.069 1.00 . C C . 48 GLN HB3 1 1
1 2264 3 1 48 GLN HE21 H 6.252 4.593 -5.130 1.00 . C C . 48 GLN HE21 1 1
1 2265 3 1 48 GLN HE22 H 6.646 4.560 -6.811 1.00 . C C . 48 GLN HE22 1 1
1 2266 3 1 48 GLN HG2 H 6.438 2.745 -3.826 1.00 . C C . 48 GLN HG2 1 1
1 2267 3 1 48 GLN HG3 H 8.195 2.905 -3.797 1.00 . C C . 48 GLN HG3 1 1
1 2268 3 1 48 GLN N N 5.376 0.167 -3.354 1.00 . C C . 48 GLN N 1 1
1 2269 3 1 48 GLN NE2 N 6.677 4.178 -5.908 1.00 . C C . 48 GLN NE2 1 1
1 2270 3 1 48 GLN O O 6.044 -1.778 -5.909 1.00 . C C . 48 GLN O 1 1
1 2271 3 1 48 GLN OE1 O 7.903 2.462 -6.658 1.00 . C C . 48 GLN OE1 1 1
1 2272 3 1 49 LYS C C 7.141 -4.345 -4.472 1.00 . C C . 49 LYS C 1 1
1 2273 3 1 49 LYS CA C 8.027 -3.098 -4.388 1.00 . C C . 49 LYS CA 1 1
1 2274 3 1 49 LYS CB C 9.094 -3.258 -3.304 1.00 . C C . 49 LYS CB 1 1
1 2275 3 1 49 LYS CD C 10.699 -4.842 -2.156 1.00 . C C . 49 LYS CD 1 1
1 2276 3 1 49 LYS CE C 11.361 -3.662 -1.451 1.00 . C C . 49 LYS CE 1 1
1 2277 3 1 49 LYS CG C 10.020 -4.449 -3.469 1.00 . C C . 49 LYS CG 1 1
1 2278 3 1 49 LYS H H 7.362 -1.506 -3.177 1.00 . C C . 49 LYS H 1 1
1 2279 3 1 49 LYS HA H 8.517 -2.955 -5.337 1.00 . C C . 49 LYS HA 1 1
1 2280 3 1 49 LYS HB2 H 9.710 -2.363 -3.300 1.00 . C C . 49 LYS HB2 1 1
1 2281 3 1 49 LYS HB3 H 8.592 -3.344 -2.354 1.00 . C C . 49 LYS HB3 1 1
1 2282 3 1 49 LYS HD2 H 9.955 -5.263 -1.495 1.00 . C C . 49 LYS HD2 1 1
1 2283 3 1 49 LYS HD3 H 11.451 -5.588 -2.366 1.00 . C C . 49 LYS HD3 1 1
1 2284 3 1 49 LYS HE2 H 12.210 -4.025 -0.892 1.00 . C C . 49 LYS HE2 1 1
1 2285 3 1 49 LYS HE3 H 11.698 -2.959 -2.198 1.00 . C C . 49 LYS HE3 1 1
1 2286 3 1 49 LYS HG2 H 9.442 -5.287 -3.823 1.00 . C C . 49 LYS HG2 1 1
1 2287 3 1 49 LYS HG3 H 10.781 -4.203 -4.197 1.00 . C C . 49 LYS HG3 1 1
1 2288 3 1 49 LYS HZ1 H 9.583 -2.652 -1.015 1.00 . C C . 49 LYS HZ1 1 1
1 2289 3 1 49 LYS HZ2 H 10.904 -2.121 -0.107 1.00 . C C . 49 LYS HZ2 1 1
1 2290 3 1 49 LYS HZ3 H 10.153 -3.606 0.267 1.00 . C C . 49 LYS HZ3 1 1
1 2291 3 1 49 LYS N N 7.279 -1.890 -4.065 1.00 . C C . 49 LYS N 1 1
1 2292 3 1 49 LYS NZ N 10.435 -2.964 -0.515 1.00 . C C . 49 LYS NZ 1 1
1 2293 3 1 49 LYS O O 7.624 -5.441 -4.755 1.00 . C C . 49 LYS O 1 1
1 2294 3 1 50 HIS C C 3.955 -5.062 -5.603 1.00 . C C . 50 HIS C 1 1
1 2295 3 1 50 HIS CA C 4.982 -5.352 -4.511 1.00 . C C . 50 HIS CA 1 1
1 2296 3 1 50 HIS CB C 4.268 -5.808 -3.235 1.00 . C C . 50 HIS CB 1 1
1 2297 3 1 50 HIS CD2 C 6.248 -6.933 -1.991 1.00 . C C . 50 HIS CD2 1 1
1 2298 3 1 50 HIS CE1 C 6.167 -5.760 -0.151 1.00 . C C . 50 HIS CE1 1 1
1 2299 3 1 50 HIS CG C 5.214 -6.068 -2.104 1.00 . C C . 50 HIS CG 1 1
1 2300 3 1 50 HIS H H 5.552 -3.548 -3.566 1.00 . C C . 50 HIS H 1 1
1 2301 3 1 50 HIS HA H 5.617 -6.156 -4.849 1.00 . C C . 50 HIS HA 1 1
1 2302 3 1 50 HIS HB2 H 3.577 -5.038 -2.922 1.00 . C C . 50 HIS HB2 1 1
1 2303 3 1 50 HIS HB3 H 3.724 -6.722 -3.437 1.00 . C C . 50 HIS HB3 1 1
1 2304 3 1 50 HIS HD1 H 4.569 -4.625 -0.717 1.00 . C C . 50 HIS HD1 1 1
1 2305 3 1 50 HIS HD2 H 6.556 -7.661 -2.728 1.00 . C C . 50 HIS HD2 1 1
1 2306 3 1 50 HIS HE1 H 6.385 -5.377 0.834 1.00 . C C . 50 HIS HE1 1 1
1 2307 3 1 50 HIS HE2 H 7.766 -6.962 -0.538 1.00 . C C . 50 HIS HE2 1 1
1 2308 3 1 50 HIS N N 5.846 -4.215 -4.209 1.00 . C C . 50 HIS N 1 1
1 2309 3 1 50 HIS ND1 N 5.191 -5.353 -0.932 1.00 . C C . 50 HIS ND1 1 1
1 2310 3 1 50 HIS NE2 N 6.831 -6.718 -0.766 1.00 . C C . 50 HIS NE2 1 1
1 2311 3 1 50 HIS O O 3.256 -5.979 -6.030 1.00 . C C . 50 HIS O 1 1
1 2312 3 1 51 LEU C C 3.669 -2.766 -8.332 1.00 . C C . 51 LEU C 1 1
1 2313 3 1 51 LEU CA C 2.963 -3.502 -7.189 1.00 . C C . 51 LEU CA 1 1
1 2314 3 1 51 LEU CB C 1.762 -2.662 -6.721 1.00 . C C . 51 LEU CB 1 1
1 2315 3 1 51 LEU CD1 C -0.541 -2.604 -5.709 1.00 . C C . 51 LEU CD1 1 1
1 2316 3 1 51 LEU CD2 C 0.558 -4.787 -6.122 1.00 . C C . 51 LEU CD2 1 1
1 2317 3 1 51 LEU CG C 0.789 -3.340 -5.746 1.00 . C C . 51 LEU CG 1 1
1 2318 3 1 51 LEU H H 4.443 -3.116 -5.702 1.00 . C C . 51 LEU H 1 1
1 2319 3 1 51 LEU HA H 2.592 -4.440 -7.574 1.00 . C C . 51 LEU HA 1 1
1 2320 3 1 51 LEU HB2 H 2.145 -1.771 -6.247 1.00 . C C . 51 LEU HB2 1 1
1 2321 3 1 51 LEU HB3 H 1.205 -2.366 -7.598 1.00 . C C . 51 LEU HB3 1 1
1 2322 3 1 51 LEU HD11 H -1.221 -3.121 -5.041 1.00 . C C . 51 LEU HD11 1 1
1 2323 3 1 51 LEU HD12 H -0.971 -2.586 -6.701 1.00 . C C . 51 LEU HD12 1 1
1 2324 3 1 51 LEU HD13 H -0.390 -1.595 -5.360 1.00 . C C . 51 LEU HD13 1 1
1 2325 3 1 51 LEU HD21 H 1.488 -5.330 -6.045 1.00 . C C . 51 LEU HD21 1 1
1 2326 3 1 51 LEU HD22 H 0.191 -4.842 -7.136 1.00 . C C . 51 LEU HD22 1 1
1 2327 3 1 51 LEU HD23 H -0.168 -5.222 -5.451 1.00 . C C . 51 LEU HD23 1 1
1 2328 3 1 51 LEU HG H 1.212 -3.316 -4.752 1.00 . C C . 51 LEU HG 1 1
1 2329 3 1 51 LEU N N 3.879 -3.821 -6.085 1.00 . C C . 51 LEU N 1 1
1 2330 3 1 51 LEU O O 3.509 -3.126 -9.498 1.00 . C C . 51 LEU O 1 1
1 2331 3 1 52 ASN C C 6.559 -1.121 -9.153 1.00 . C C . 52 ASN C 1 1
1 2332 3 1 52 ASN CA C 5.058 -0.870 -9.001 1.00 . C C . 52 ASN CA 1 1
1 2333 3 1 52 ASN CB C 4.808 0.597 -8.637 1.00 . C C . 52 ASN CB 1 1
1 2334 3 1 52 ASN CG C 3.543 1.150 -9.269 1.00 . C C . 52 ASN CG 1 1
1 2335 3 1 52 ASN H H 4.626 -1.574 -7.046 1.00 . C C . 52 ASN H 1 1
1 2336 3 1 52 ASN HA H 4.580 -1.076 -9.946 1.00 . C C . 52 ASN HA 1 1
1 2337 3 1 52 ASN HB2 H 4.711 0.678 -7.565 1.00 . C C . 52 ASN HB2 1 1
1 2338 3 1 52 ASN HB3 H 5.643 1.194 -8.958 1.00 . C C . 52 ASN HB3 1 1
1 2339 3 1 52 ASN HD21 H 4.348 2.963 -9.364 1.00 . C C . 52 ASN HD21 1 1
1 2340 3 1 52 ASN HD22 H 2.737 2.821 -9.975 1.00 . C C . 52 ASN HD22 1 1
1 2341 3 1 52 ASN N N 4.448 -1.746 -7.996 1.00 . C C . 52 ASN N 1 1
1 2342 3 1 52 ASN ND2 N 3.542 2.441 -9.566 1.00 . C C . 52 ASN ND2 1 1
1 2343 3 1 52 ASN O O 7.151 -0.788 -10.179 1.00 . C C . 52 ASN O 1 1
1 2344 3 1 52 ASN OD1 O 2.576 0.425 -9.498 1.00 . C C . 52 ASN OD1 1 1
1 2345 3 1 53 LYS C C 8.690 -3.579 -8.241 1.00 . C C . 53 LYS C 1 1
1 2346 3 1 53 LYS CA C 8.564 -2.065 -8.171 1.00 . C C . 53 LYS CA 1 1
1 2347 3 1 53 LYS CB C 9.304 -1.527 -6.936 1.00 . C C . 53 LYS CB 1 1
1 2348 3 1 53 LYS CD C 11.261 -0.104 -6.216 1.00 . C C . 53 LYS CD 1 1
1 2349 3 1 53 LYS CE C 10.784 0.607 -4.963 1.00 . C C . 53 LYS CE 1 1
1 2350 3 1 53 LYS CG C 10.144 -0.295 -7.235 1.00 . C C . 53 LYS CG 1 1
1 2351 3 1 53 LYS H H 6.654 -1.880 -7.309 1.00 . C C . 53 LYS H 1 1
1 2352 3 1 53 LYS HA H 9.010 -1.648 -9.063 1.00 . C C . 53 LYS HA 1 1
1 2353 3 1 53 LYS HB2 H 8.582 -1.276 -6.163 1.00 . C C . 53 LYS HB2 1 1
1 2354 3 1 53 LYS HB3 H 9.958 -2.289 -6.564 1.00 . C C . 53 LYS HB3 1 1
1 2355 3 1 53 LYS HD2 H 11.642 -1.076 -5.935 1.00 . C C . 53 LYS HD2 1 1
1 2356 3 1 53 LYS HD3 H 12.053 0.473 -6.669 1.00 . C C . 53 LYS HD3 1 1
1 2357 3 1 53 LYS HE2 H 10.286 1.521 -5.250 1.00 . C C . 53 LYS HE2 1 1
1 2358 3 1 53 LYS HE3 H 10.088 -0.033 -4.440 1.00 . C C . 53 LYS HE3 1 1
1 2359 3 1 53 LYS HG2 H 10.583 -0.401 -8.215 1.00 . C C . 53 LYS HG2 1 1
1 2360 3 1 53 LYS HG3 H 9.504 0.575 -7.219 1.00 . C C . 53 LYS HG3 1 1
1 2361 3 1 53 LYS HZ1 H 12.455 0.077 -3.833 1.00 . C C . 53 LYS HZ1 1 1
1 2362 3 1 53 LYS HZ2 H 11.562 1.344 -3.165 1.00 . C C . 53 LYS HZ2 1 1
1 2363 3 1 53 LYS HZ3 H 12.553 1.622 -4.511 1.00 . C C . 53 LYS HZ3 1 1
1 2364 3 1 53 LYS N N 7.165 -1.698 -8.133 1.00 . C C . 53 LYS N 1 1
1 2365 3 1 53 LYS NZ N 11.916 0.935 -4.058 1.00 . C C . 53 LYS NZ 1 1
1 2366 3 1 53 LYS O O 8.697 -4.227 -7.182 1.00 . C C . 53 LYS O 1 1
1 2367 3 1 53 LYS OXT O 8.754 -4.117 -9.367 1.00 . C C . 53 LYS OXT 1 1
1 2368 4 2 1 ZN ZN ZN -20.147 -4.433 -2.881 1.00 . D A . 54 ZN ZN 1 1
1 2369 5 2 1 ZN ZN ZN 13.755 -15.240 -3.152 1.00 . E B . 54 ZN ZN 1 1
1 2370 6 2 1 ZN ZN ZN 6.782 19.665 -2.641 1.00 . F C . 54 ZN ZN 1 1
2 2371 1 1 1 . C C -0.206 -10.128 13.713 1.00 . A A . 1 FME C 1 1
2 2372 1 1 1 . CA C 0.879 -10.751 12.846 1.00 . A A . 1 FME CA 1 1
2 2373 1 1 1 . CB C 0.318 -11.949 12.080 1.00 . A A . 1 FME CB 1 1
2 2374 1 1 1 . CE C -2.364 -12.275 8.916 1.00 . A A . 1 FME CE 1 1
2 2375 1 1 1 . CG C -0.727 -11.589 11.038 1.00 . A A . 1 FME CG 1 1
2 2376 1 1 1 . CN C 3.011 -10.370 13.924 1.00 . A A . 1 FME CN 1 1
2 2377 1 1 1 . H1 H 1.872 -11.967 14.248 1.00 . A A . 1 FME H1 1 1
2 2378 1 1 1 . HA H 1.242 -10.015 12.144 1.00 . A A . 1 FME HA 1 1
2 2379 1 1 1 . HB2 H 1.131 -12.453 11.579 1.00 . A A . 1 FME HB2 1 1
2 2380 1 1 1 . HB3 H -0.132 -12.631 12.785 1.00 . A A . 1 FME HB3 1 1
2 2381 1 1 1 . HCN H 2.936 -9.388 13.455 1.00 . A A . 1 FME HCN 1 1
2 2382 1 1 1 . HE1 H -1.732 -11.650 8.298 1.00 . A A . 1 FME HE1 1 1
2 2383 1 1 1 . HE2 H -3.133 -11.669 9.375 1.00 . A A . 1 FME HE2 1 1
2 2384 1 1 1 . HE3 H -2.823 -13.037 8.305 1.00 . A A . 1 FME HE3 1 1
2 2385 1 1 1 . HG2 H -1.544 -11.080 11.529 1.00 . A A . 1 FME HG2 1 1
2 2386 1 1 1 . HG3 H -0.278 -10.930 10.309 1.00 . A A . 1 FME HG3 1 1
2 2387 1 1 1 . N N 1.993 -11.177 13.678 1.00 . A A . 1 FME N 1 1
2 2388 1 1 1 . O O -1.025 -10.832 14.304 1.00 . A A . 1 FME O 1 1
2 2389 1 1 1 . O1 O 3.958 -10.717 14.628 1.00 . A A . 1 FME O1 1 1
2 2390 1 1 1 . SD S -1.372 -13.044 10.189 1.00 . A A . 1 FME SD 1 1
2 2391 1 1 2 VAL C C -2.269 -7.480 13.809 1.00 . A A . 2 VAL C 1 1
2 2392 1 1 2 VAL CA C -1.151 -8.103 14.643 1.00 . A A . 2 VAL CA 1 1
2 2393 1 1 2 VAL CB C -0.430 -7.011 15.472 1.00 . A A . 2 VAL CB 1 1
2 2394 1 1 2 VAL CG1 C 0.075 -5.888 14.577 1.00 . A A . 2 VAL CG1 1 1
2 2395 1 1 2 VAL CG2 C -1.334 -6.468 16.571 1.00 . A A . 2 VAL CG2 1 1
2 2396 1 1 2 VAL H H 0.427 -8.292 13.240 1.00 . A A . 2 VAL H 1 1
2 2397 1 1 2 VAL HA H -1.582 -8.821 15.326 1.00 . A A . 2 VAL HA 1 1
2 2398 1 1 2 VAL HB H 0.430 -7.467 15.944 1.00 . A A . 2 VAL HB 1 1
2 2399 1 1 2 VAL HG11 H 0.588 -5.151 15.177 1.00 . A A . 2 VAL HG11 1 1
2 2400 1 1 2 VAL HG12 H -0.762 -5.424 14.077 1.00 . A A . 2 VAL HG12 1 1
2 2401 1 1 2 VAL HG13 H 0.755 -6.291 13.842 1.00 . A A . 2 VAL HG13 1 1
2 2402 1 1 2 VAL HG21 H -2.223 -6.046 16.128 1.00 . A A . 2 VAL HG21 1 1
2 2403 1 1 2 VAL HG22 H -0.809 -5.705 17.123 1.00 . A A . 2 VAL HG22 1 1
2 2404 1 1 2 VAL HG23 H -1.610 -7.270 17.239 1.00 . A A . 2 VAL HG23 1 1
2 2405 1 1 2 VAL N N -0.215 -8.807 13.780 1.00 . A A . 2 VAL N 1 1
2 2406 1 1 2 VAL O O -3.280 -7.013 14.335 1.00 . A A . 2 VAL O 1 1
2 2407 1 1 3 ILE C C -3.734 -8.083 10.787 1.00 . A A . 3 ILE C 1 1
2 2408 1 1 3 ILE CA C -3.101 -6.966 11.607 1.00 . A A . 3 ILE CA 1 1
2 2409 1 1 3 ILE CB C -2.525 -5.884 10.662 1.00 . A A . 3 ILE CB 1 1
2 2410 1 1 3 ILE CD1 C -3.189 -4.026 9.050 1.00 . A A . 3 ILE CD1 1 1
2 2411 1 1 3 ILE CG1 C -3.657 -5.173 9.916 1.00 . A A . 3 ILE CG1 1 1
2 2412 1 1 3 ILE CG2 C -1.537 -6.493 9.673 1.00 . A A . 3 ILE CG2 1 1
2 2413 1 1 3 ILE H H -1.277 -7.888 12.128 1.00 . A A . 3 ILE H 1 1
2 2414 1 1 3 ILE HA H -3.868 -6.508 12.215 1.00 . A A . 3 ILE HA 1 1
2 2415 1 1 3 ILE HB H -1.994 -5.161 11.262 1.00 . A A . 3 ILE HB 1 1
2 2416 1 1 3 ILE HD11 H -2.500 -4.397 8.306 1.00 . A A . 3 ILE HD11 1 1
2 2417 1 1 3 ILE HD12 H -2.692 -3.290 9.665 1.00 . A A . 3 ILE HD12 1 1
2 2418 1 1 3 ILE HD13 H -4.037 -3.574 8.560 1.00 . A A . 3 ILE HD13 1 1
2 2419 1 1 3 ILE HG12 H -4.161 -5.884 9.278 1.00 . A A . 3 ILE HG12 1 1
2 2420 1 1 3 ILE HG13 H -4.362 -4.780 10.634 1.00 . A A . 3 ILE HG13 1 1
2 2421 1 1 3 ILE HG21 H -0.686 -6.887 10.211 1.00 . A A . 3 ILE HG21 1 1
2 2422 1 1 3 ILE HG22 H -1.206 -5.734 8.978 1.00 . A A . 3 ILE HG22 1 1
2 2423 1 1 3 ILE HG23 H -2.019 -7.294 9.130 1.00 . A A . 3 ILE HG23 1 1
2 2424 1 1 3 ILE N N -2.094 -7.500 12.499 1.00 . A A . 3 ILE N 1 1
2 2425 1 1 3 ILE O O -3.052 -9.004 10.339 1.00 . A A . 3 ILE O 1 1
2 2426 1 1 4 ALA C C -6.622 -8.098 8.817 1.00 . A A . 4 ALA C 1 1
2 2427 1 1 4 ALA CA C -5.760 -8.915 9.764 1.00 . A A . 4 ALA CA 1 1
2 2428 1 1 4 ALA CB C -6.605 -9.895 10.558 1.00 . A A . 4 ALA CB 1 1
2 2429 1 1 4 ALA H H -5.551 -7.388 11.200 1.00 . A A . 4 ALA H 1 1
2 2430 1 1 4 ALA HA H -5.034 -9.474 9.190 1.00 . A A . 4 ALA HA 1 1
2 2431 1 1 4 ALA HB1 H -5.963 -10.491 11.191 1.00 . A A . 4 ALA HB1 1 1
2 2432 1 1 4 ALA HB2 H -7.140 -10.541 9.878 1.00 . A A . 4 ALA HB2 1 1
2 2433 1 1 4 ALA HB3 H -7.309 -9.351 11.169 1.00 . A A . 4 ALA HB3 1 1
2 2434 1 1 4 ALA N N -5.045 -8.027 10.656 1.00 . A A . 4 ALA N 1 1
2 2435 1 1 4 ALA O O -7.129 -7.035 9.179 1.00 . A A . 4 ALA O 1 1
2 2436 1 1 5 THR C C -8.942 -7.664 6.895 1.00 . A A . 5 THR C 1 1
2 2437 1 1 5 THR CA C -7.474 -7.896 6.537 1.00 . A A . 5 THR CA 1 1
2 2438 1 1 5 THR CB C -7.379 -8.689 5.217 1.00 . A A . 5 THR CB 1 1
2 2439 1 1 5 THR CG2 C -7.795 -7.836 4.025 1.00 . A A . 5 THR CG2 1 1
2 2440 1 1 5 THR H H -6.380 -9.479 7.396 1.00 . A A . 5 THR H 1 1
2 2441 1 1 5 THR HA H -6.993 -6.939 6.394 1.00 . A A . 5 THR HA 1 1
2 2442 1 1 5 THR HB H -8.035 -9.545 5.278 1.00 . A A . 5 THR HB 1 1
2 2443 1 1 5 THR HG1 H -5.657 -8.713 4.251 1.00 . A A . 5 THR HG1 1 1
2 2444 1 1 5 THR HG21 H -7.153 -6.970 3.959 1.00 . A A . 5 THR HG21 1 1
2 2445 1 1 5 THR HG22 H -8.818 -7.516 4.152 1.00 . A A . 5 THR HG22 1 1
2 2446 1 1 5 THR HG23 H -7.710 -8.418 3.120 1.00 . A A . 5 THR HG23 1 1
2 2447 1 1 5 THR N N -6.770 -8.602 7.599 1.00 . A A . 5 THR N 1 1
2 2448 1 1 5 THR O O -9.600 -6.809 6.317 1.00 . A A . 5 THR O 1 1
2 2449 1 1 5 THR OG1 O -6.030 -9.140 5.028 1.00 . A A . 5 THR OG1 1 1
2 2450 1 1 6 ASP C C -11.112 -7.140 9.180 1.00 . A A . 6 ASP C 1 1
2 2451 1 1 6 ASP CA C -10.834 -8.333 8.272 1.00 . A A . 6 ASP CA 1 1
2 2452 1 1 6 ASP CB C -11.253 -9.623 8.985 1.00 . A A . 6 ASP CB 1 1
2 2453 1 1 6 ASP CG C -11.187 -10.845 8.089 1.00 . A A . 6 ASP CG 1 1
2 2454 1 1 6 ASP H H -8.828 -8.992 8.383 1.00 . A A . 6 ASP H 1 1
2 2455 1 1 6 ASP HA H -11.417 -8.228 7.370 1.00 . A A . 6 ASP HA 1 1
2 2456 1 1 6 ASP HB2 H -10.596 -9.788 9.829 1.00 . A A . 6 ASP HB2 1 1
2 2457 1 1 6 ASP HB3 H -12.270 -9.515 9.340 1.00 . A A . 6 ASP HB3 1 1
2 2458 1 1 6 ASP N N -9.428 -8.394 7.892 1.00 . A A . 6 ASP N 1 1
2 2459 1 1 6 ASP O O -12.260 -6.883 9.539 1.00 . A A . 6 ASP O 1 1
2 2460 1 1 6 ASP OD1 O -10.082 -11.403 7.917 1.00 . A A . 6 ASP OD1 1 1
2 2461 1 1 6 ASP OD2 O -12.245 -11.270 7.572 1.00 . A A . 6 ASP OD2 1 1
2 2462 1 1 7 ASP C C -10.124 -3.953 9.530 1.00 . A A . 7 ASP C 1 1
2 2463 1 1 7 ASP CA C -10.239 -5.214 10.376 1.00 . A A . 7 ASP CA 1 1
2 2464 1 1 7 ASP CB C -9.180 -5.159 11.488 1.00 . A A . 7 ASP CB 1 1
2 2465 1 1 7 ASP CG C -9.232 -6.339 12.438 1.00 . A A . 7 ASP CG 1 1
2 2466 1 1 7 ASP H H -9.156 -6.718 9.349 1.00 . A A . 7 ASP H 1 1
2 2467 1 1 7 ASP HA H -11.220 -5.253 10.822 1.00 . A A . 7 ASP HA 1 1
2 2468 1 1 7 ASP HB2 H -8.199 -5.136 11.036 1.00 . A A . 7 ASP HB2 1 1
2 2469 1 1 7 ASP HB3 H -9.326 -4.253 12.063 1.00 . A A . 7 ASP HB3 1 1
2 2470 1 1 7 ASP N N -10.065 -6.409 9.552 1.00 . A A . 7 ASP N 1 1
2 2471 1 1 7 ASP O O -10.525 -2.868 9.953 1.00 . A A . 7 ASP O 1 1
2 2472 1 1 7 ASP OD1 O -10.133 -6.379 13.303 1.00 . A A . 7 ASP OD1 1 1
2 2473 1 1 7 ASP OD2 O -8.354 -7.223 12.342 1.00 . A A . 7 ASP OD2 1 1
2 2474 1 1 8 LEU C C -10.276 -3.097 6.205 1.00 . A A . 8 LEU C 1 1
2 2475 1 1 8 LEU CA C -9.410 -2.948 7.441 1.00 . A A . 8 LEU CA 1 1
2 2476 1 1 8 LEU CB C -7.946 -2.760 7.048 1.00 . A A . 8 LEU CB 1 1
2 2477 1 1 8 LEU CD1 C -6.728 -3.261 9.195 1.00 . A A . 8 LEU CD1 1 1
2 2478 1 1 8 LEU CD2 C -5.771 -1.632 7.558 1.00 . A A . 8 LEU CD2 1 1
2 2479 1 1 8 LEU CG C -7.047 -2.201 8.152 1.00 . A A . 8 LEU CG 1 1
2 2480 1 1 8 LEU H H -9.291 -4.980 8.031 1.00 . A A . 8 LEU H 1 1
2 2481 1 1 8 LEU HA H -9.737 -2.070 7.980 1.00 . A A . 8 LEU HA 1 1
2 2482 1 1 8 LEU HB2 H -7.552 -3.718 6.741 1.00 . A A . 8 LEU HB2 1 1
2 2483 1 1 8 LEU HB3 H -7.903 -2.086 6.207 1.00 . A A . 8 LEU HB3 1 1
2 2484 1 1 8 LEU HD11 H -6.224 -4.091 8.721 1.00 . A A . 8 LEU HD11 1 1
2 2485 1 1 8 LEU HD12 H -7.644 -3.607 9.648 1.00 . A A . 8 LEU HD12 1 1
2 2486 1 1 8 LEU HD13 H -6.088 -2.837 9.954 1.00 . A A . 8 LEU HD13 1 1
2 2487 1 1 8 LEU HD21 H -5.137 -1.266 8.352 1.00 . A A . 8 LEU HD21 1 1
2 2488 1 1 8 LEU HD22 H -6.017 -0.820 6.890 1.00 . A A . 8 LEU HD22 1 1
2 2489 1 1 8 LEU HD23 H -5.253 -2.405 7.011 1.00 . A A . 8 LEU HD23 1 1
2 2490 1 1 8 LEU HG H -7.572 -1.398 8.649 1.00 . A A . 8 LEU HG 1 1
2 2491 1 1 8 LEU N N -9.578 -4.092 8.330 1.00 . A A . 8 LEU N 1 1
2 2492 1 1 8 LEU O O -10.524 -2.129 5.482 1.00 . A A . 8 LEU O 1 1
2 2493 1 1 9 GLU C C -12.729 -5.554 5.394 1.00 . A A . 9 GLU C 1 1
2 2494 1 1 9 GLU CA C -11.657 -4.601 4.902 1.00 . A A . 9 GLU CA 1 1
2 2495 1 1 9 GLU CB C -10.939 -5.185 3.680 1.00 . A A . 9 GLU CB 1 1
2 2496 1 1 9 GLU CD C -9.486 -4.700 1.670 1.00 . A A . 9 GLU CD 1 1
2 2497 1 1 9 GLU CG C -10.026 -4.188 2.986 1.00 . A A . 9 GLU CG 1 1
2 2498 1 1 9 GLU H H -10.485 -5.034 6.595 1.00 . A A . 9 GLU H 1 1
2 2499 1 1 9 GLU HA H -12.130 -3.673 4.619 1.00 . A A . 9 GLU HA 1 1
2 2500 1 1 9 GLU HB2 H -10.342 -6.032 3.996 1.00 . A A . 9 GLU HB2 1 1
2 2501 1 1 9 GLU HB3 H -11.682 -5.518 2.967 1.00 . A A . 9 GLU HB3 1 1
2 2502 1 1 9 GLU HG2 H -10.582 -3.282 2.799 1.00 . A A . 9 GLU HG2 1 1
2 2503 1 1 9 GLU HG3 H -9.195 -3.969 3.639 1.00 . A A . 9 GLU HG3 1 1
2 2504 1 1 9 GLU N N -10.741 -4.312 5.983 1.00 . A A . 9 GLU N 1 1
2 2505 1 1 9 GLU O O -12.444 -6.540 6.074 1.00 . A A . 9 GLU O 1 1
2 2506 1 1 9 GLU OE1 O -8.451 -5.391 1.678 1.00 . A A . 9 GLU OE1 1 1
2 2507 1 1 9 GLU OE2 O -10.085 -4.384 0.614 1.00 . A A . 9 GLU OE2 1 1
2 2508 1 1 10 VAL C C -15.902 -6.443 4.294 1.00 . A A . 10 VAL C 1 1
2 2509 1 1 10 VAL CA C -15.096 -6.002 5.500 1.00 . A A . 10 VAL CA 1 1
2 2510 1 1 10 VAL CB C -15.972 -5.150 6.457 1.00 . A A . 10 VAL CB 1 1
2 2511 1 1 10 VAL CG1 C -16.406 -3.850 5.795 1.00 . A A . 10 VAL CG1 1 1
2 2512 1 1 10 VAL CG2 C -17.188 -5.931 6.941 1.00 . A A . 10 VAL CG2 1 1
2 2513 1 1 10 VAL H H -14.090 -4.525 4.389 1.00 . A A . 10 VAL H 1 1
2 2514 1 1 10 VAL HA H -14.740 -6.873 6.032 1.00 . A A . 10 VAL HA 1 1
2 2515 1 1 10 VAL HB H -15.372 -4.898 7.320 1.00 . A A . 10 VAL HB 1 1
2 2516 1 1 10 VAL HG11 H -15.533 -3.281 5.511 1.00 . A A . 10 VAL HG11 1 1
2 2517 1 1 10 VAL HG12 H -17.000 -3.274 6.488 1.00 . A A . 10 VAL HG12 1 1
2 2518 1 1 10 VAL HG13 H -16.992 -4.072 4.915 1.00 . A A . 10 VAL HG13 1 1
2 2519 1 1 10 VAL HG21 H -16.863 -6.820 7.462 1.00 . A A . 10 VAL HG21 1 1
2 2520 1 1 10 VAL HG22 H -17.795 -6.214 6.093 1.00 . A A . 10 VAL HG22 1 1
2 2521 1 1 10 VAL HG23 H -17.769 -5.314 7.610 1.00 . A A . 10 VAL HG23 1 1
2 2522 1 1 10 VAL N N -13.951 -5.253 5.039 1.00 . A A . 10 VAL N 1 1
2 2523 1 1 10 VAL O O -15.975 -5.728 3.292 1.00 . A A . 10 VAL O 1 1
2 2524 1 1 11 ALA C C -18.504 -7.250 3.076 1.00 . A A . 11 ALA C 1 1
2 2525 1 1 11 ALA CA C -17.280 -8.134 3.281 1.00 . A A . 11 ALA CA 1 1
2 2526 1 1 11 ALA CB C -17.683 -9.568 3.584 1.00 . A A . 11 ALA CB 1 1
2 2527 1 1 11 ALA H H -16.313 -8.203 5.149 1.00 . A A . 11 ALA H 1 1
2 2528 1 1 11 ALA HA H -16.678 -8.124 2.382 1.00 . A A . 11 ALA HA 1 1
2 2529 1 1 11 ALA HB1 H -18.107 -10.019 2.700 1.00 . A A . 11 ALA HB1 1 1
2 2530 1 1 11 ALA HB2 H -18.415 -9.571 4.377 1.00 . A A . 11 ALA HB2 1 1
2 2531 1 1 11 ALA HB3 H -16.814 -10.130 3.894 1.00 . A A . 11 ALA HB3 1 1
2 2532 1 1 11 ALA N N -16.477 -7.626 4.370 1.00 . A A . 11 ALA N 1 1
2 2533 1 1 11 ALA O O -19.222 -6.932 4.023 1.00 . A A . 11 ALA O 1 1
2 2534 1 1 12 CYS C C -21.115 -6.213 1.879 1.00 . A A . 12 CYS C 1 1
2 2535 1 1 12 CYS CA C -19.688 -5.835 1.455 1.00 . A A . 12 CYS CA 1 1
2 2536 1 1 12 CYS CB C -19.575 -5.661 -0.068 1.00 . A A . 12 CYS CB 1 1
2 2537 1 1 12 CYS H H -18.233 -7.287 1.094 1.00 . A A . 12 CYS H 1 1
2 2538 1 1 12 CYS HA H -19.411 -4.916 1.941 1.00 . A A . 12 CYS HA 1 1
2 2539 1 1 12 CYS HB2 H -18.536 -5.492 -0.317 1.00 . A A . 12 CYS HB2 1 1
2 2540 1 1 12 CYS HB3 H -19.903 -6.575 -0.547 1.00 . A A . 12 CYS HB3 1 1
2 2541 1 1 12 CYS N N -18.722 -6.861 1.825 1.00 . A A . 12 CYS N 1 1
2 2542 1 1 12 CYS O O -21.435 -7.385 2.052 1.00 . A A . 12 CYS O 1 1
2 2543 1 1 12 CYS SG S -20.511 -4.304 -0.796 1.00 . A A . 12 CYS SG 1 1
2 2544 1 1 13 PRO C C -24.135 -6.497 1.707 1.00 . A A . 13 PRO C 1 1
2 2545 1 1 13 PRO CA C -23.391 -5.367 2.440 1.00 . A A . 13 PRO CA 1 1
2 2546 1 1 13 PRO CB C -23.998 -4.031 2.021 1.00 . A A . 13 PRO CB 1 1
2 2547 1 1 13 PRO CD C -21.629 -3.758 1.972 1.00 . A A . 13 PRO CD 1 1
2 2548 1 1 13 PRO CG C -22.924 -3.030 2.241 1.00 . A A . 13 PRO CG 1 1
2 2549 1 1 13 PRO HA H -23.495 -5.487 3.511 1.00 . A A . 13 PRO HA 1 1
2 2550 1 1 13 PRO HB2 H -24.271 -4.084 0.974 1.00 . A A . 13 PRO HB2 1 1
2 2551 1 1 13 PRO HB3 H -24.879 -3.827 2.608 1.00 . A A . 13 PRO HB3 1 1
2 2552 1 1 13 PRO HD2 H -21.277 -3.527 0.975 1.00 . A A . 13 PRO HD2 1 1
2 2553 1 1 13 PRO HD3 H -20.883 -3.493 2.707 1.00 . A A . 13 PRO HD3 1 1
2 2554 1 1 13 PRO HG2 H -23.047 -2.206 1.540 1.00 . A A . 13 PRO HG2 1 1
2 2555 1 1 13 PRO HG3 H -22.956 -2.668 3.259 1.00 . A A . 13 PRO HG3 1 1
2 2556 1 1 13 PRO N N -21.979 -5.194 2.069 1.00 . A A . 13 PRO N 1 1
2 2557 1 1 13 PRO O O -25.093 -7.045 2.249 1.00 . A A . 13 PRO O 1 1
2 2558 1 1 14 LYS C C -23.676 -8.568 -1.342 1.00 . A A . 14 LYS C 1 1
2 2559 1 1 14 LYS CA C -24.491 -7.736 -0.342 1.00 . A A . 14 LYS CA 1 1
2 2560 1 1 14 LYS CB C -25.510 -6.885 -1.104 1.00 . A A . 14 LYS CB 1 1
2 2561 1 1 14 LYS CD C -27.277 -6.778 -2.886 1.00 . A A . 14 LYS CD 1 1
2 2562 1 1 14 LYS CE C -28.075 -7.572 -3.899 1.00 . A A . 14 LYS CE 1 1
2 2563 1 1 14 LYS CG C -26.403 -7.688 -2.037 1.00 . A A . 14 LYS CG 1 1
2 2564 1 1 14 LYS H H -22.808 -6.560 0.201 1.00 . A A . 14 LYS H 1 1
2 2565 1 1 14 LYS HA H -25.028 -8.409 0.298 1.00 . A A . 14 LYS HA 1 1
2 2566 1 1 14 LYS HB2 H -26.141 -6.375 -0.391 1.00 . A A . 14 LYS HB2 1 1
2 2567 1 1 14 LYS HB3 H -24.979 -6.162 -1.691 1.00 . A A . 14 LYS HB3 1 1
2 2568 1 1 14 LYS HD2 H -27.961 -6.247 -2.235 1.00 . A A . 14 LYS HD2 1 1
2 2569 1 1 14 LYS HD3 H -26.648 -6.066 -3.401 1.00 . A A . 14 LYS HD3 1 1
2 2570 1 1 14 LYS HE2 H -28.543 -6.887 -4.585 1.00 . A A . 14 LYS HE2 1 1
2 2571 1 1 14 LYS HE3 H -27.395 -8.222 -4.432 1.00 . A A . 14 LYS HE3 1 1
2 2572 1 1 14 LYS HG2 H -25.781 -8.289 -2.688 1.00 . A A . 14 LYS HG2 1 1
2 2573 1 1 14 LYS HG3 H -27.036 -8.340 -1.447 1.00 . A A . 14 LYS HG3 1 1
2 2574 1 1 14 LYS HZ1 H -29.764 -7.784 -2.691 1.00 . A A . 14 LYS HZ1 1 1
2 2575 1 1 14 LYS HZ2 H -28.685 -9.079 -2.586 1.00 . A A . 14 LYS HZ2 1 1
2 2576 1 1 14 LYS HZ3 H -29.670 -8.913 -3.949 1.00 . A A . 14 LYS HZ3 1 1
2 2577 1 1 14 LYS N N -23.686 -6.865 0.504 1.00 . A A . 14 LYS N 1 1
2 2578 1 1 14 LYS NZ N -29.119 -8.392 -3.236 1.00 . A A . 14 LYS NZ 1 1
2 2579 1 1 14 LYS O O -24.053 -9.686 -1.658 1.00 . A A . 14 LYS O 1 1
2 2580 1 1 15 CYS C C -20.544 -9.195 -2.782 1.00 . A A . 15 CYS C 1 1
2 2581 1 1 15 CYS CA C -21.967 -8.691 -3.026 1.00 . A A . 15 CYS CA 1 1
2 2582 1 1 15 CYS CB C -21.921 -7.641 -4.101 1.00 . A A . 15 CYS CB 1 1
2 2583 1 1 15 CYS H H -22.285 -7.140 -1.667 1.00 . A A . 15 CYS H 1 1
2 2584 1 1 15 CYS HA H -22.603 -9.503 -3.356 1.00 . A A . 15 CYS HA 1 1
2 2585 1 1 15 CYS HB2 H -21.702 -8.112 -5.042 1.00 . A A . 15 CYS HB2 1 1
2 2586 1 1 15 CYS HB3 H -22.886 -7.153 -4.142 1.00 . A A . 15 CYS HB3 1 1
2 2587 1 1 15 CYS N N -22.579 -8.040 -1.883 1.00 . A A . 15 CYS N 1 1
2 2588 1 1 15 CYS O O -19.677 -9.084 -3.647 1.00 . A A . 15 CYS O 1 1
2 2589 1 1 15 CYS SG S -20.670 -6.336 -3.819 1.00 . A A . 15 CYS SG 1 1
2 2590 1 1 16 GLU C C -18.785 -11.707 -1.754 1.00 . A A . 16 GLU C 1 1
2 2591 1 1 16 GLU CA C -18.997 -10.309 -1.232 1.00 . A A . 16 GLU CA 1 1
2 2592 1 1 16 GLU CB C -18.891 -10.347 0.300 1.00 . A A . 16 GLU CB 1 1
2 2593 1 1 16 GLU CD C -21.244 -10.738 1.083 1.00 . A A . 16 GLU CD 1 1
2 2594 1 1 16 GLU CG C -20.082 -9.770 1.038 1.00 . A A . 16 GLU CG 1 1
2 2595 1 1 16 GLU H H -21.100 -10.036 -1.085 1.00 . A A . 16 GLU H 1 1
2 2596 1 1 16 GLU HA H -18.271 -9.618 -1.636 1.00 . A A . 16 GLU HA 1 1
2 2597 1 1 16 GLU HB2 H -18.814 -11.388 0.587 1.00 . A A . 16 GLU HB2 1 1
2 2598 1 1 16 GLU HB3 H -17.984 -9.853 0.610 1.00 . A A . 16 GLU HB3 1 1
2 2599 1 1 16 GLU HG2 H -19.787 -9.533 2.051 1.00 . A A . 16 GLU HG2 1 1
2 2600 1 1 16 GLU HG3 H -20.397 -8.869 0.535 1.00 . A A . 16 GLU HG3 1 1
2 2601 1 1 16 GLU N N -20.333 -9.844 -1.648 1.00 . A A . 16 GLU N 1 1
2 2602 1 1 16 GLU O O -18.068 -12.514 -1.173 1.00 . A A . 16 GLU O 1 1
2 2603 1 1 16 GLU OE1 O -22.048 -10.748 0.131 1.00 . A A . 16 GLU OE1 1 1
2 2604 1 1 16 GLU OE2 O -21.337 -11.525 2.052 1.00 . A A . 16 GLU OE2 1 1
2 2605 1 1 17 ARG C C -19.657 -13.336 -4.838 1.00 . A A . 17 ARG C 1 1
2 2606 1 1 17 ARG CA C -19.638 -13.336 -3.310 1.00 . A A . 17 ARG CA 1 1
2 2607 1 1 17 ARG CB C -20.953 -13.870 -2.725 1.00 . A A . 17 ARG CB 1 1
2 2608 1 1 17 ARG CD C -23.360 -13.370 -2.166 1.00 . A A . 17 ARG CD 1 1
2 2609 1 1 17 ARG CG C -22.171 -13.012 -3.046 1.00 . A A . 17 ARG CG 1 1
2 2610 1 1 17 ARG CZ C -23.526 -13.784 0.265 1.00 . A A . 17 ARG CZ 1 1
2 2611 1 1 17 ARG H H -19.604 -11.311 -3.536 1.00 . A A . 17 ARG H 1 1
2 2612 1 1 17 ARG HA H -18.813 -13.939 -2.962 1.00 . A A . 17 ARG HA 1 1
2 2613 1 1 17 ARG HB2 H -21.127 -14.865 -3.110 1.00 . A A . 17 ARG HB2 1 1
2 2614 1 1 17 ARG HB3 H -20.852 -13.926 -1.651 1.00 . A A . 17 ARG HB3 1 1
2 2615 1 1 17 ARG HD2 H -24.225 -12.827 -2.514 1.00 . A A . 17 ARG HD2 1 1
2 2616 1 1 17 ARG HD3 H -23.544 -14.431 -2.249 1.00 . A A . 17 ARG HD3 1 1
2 2617 1 1 17 ARG HE H -22.634 -12.193 -0.569 1.00 . A A . 17 ARG HE 1 1
2 2618 1 1 17 ARG HG2 H -21.920 -11.974 -2.888 1.00 . A A . 17 ARG HG2 1 1
2 2619 1 1 17 ARG HG3 H -22.442 -13.165 -4.082 1.00 . A A . 17 ARG HG3 1 1
2 2620 1 1 17 ARG HH11 H -24.448 -15.179 -0.881 1.00 . A A . 17 ARG HH11 1 1
2 2621 1 1 17 ARG HH12 H -24.527 -15.454 0.829 1.00 . A A . 17 ARG HH12 1 1
2 2622 1 1 17 ARG HH21 H -22.708 -12.559 1.671 1.00 . A A . 17 ARG HH21 1 1
2 2623 1 1 17 ARG HH22 H -23.548 -13.958 2.285 1.00 . A A . 17 ARG HH22 1 1
2 2624 1 1 17 ARG N N -19.427 -11.985 -2.872 1.00 . A A . 17 ARG N 1 1
2 2625 1 1 17 ARG NE N -23.123 -13.037 -0.760 1.00 . A A . 17 ARG NE 1 1
2 2626 1 1 17 ARG NH1 N -24.222 -14.896 0.053 1.00 . A A . 17 ARG NH1 1 1
2 2627 1 1 17 ARG NH2 N -23.237 -13.408 1.506 1.00 . A A . 17 ARG NH2 1 1
2 2628 1 1 17 ARG O O -19.254 -14.300 -5.483 1.00 . A A . 17 ARG O 1 1
2 2629 1 1 18 ALA C C -19.552 -10.957 -7.483 1.00 . A A . 18 ALA C 1 1
2 2630 1 1 18 ALA CA C -20.342 -12.094 -6.836 1.00 . A A . 18 ALA CA 1 1
2 2631 1 1 18 ALA CB C -21.829 -11.911 -7.100 1.00 . A A . 18 ALA CB 1 1
2 2632 1 1 18 ALA H H -20.273 -11.434 -4.813 1.00 . A A . 18 ALA H 1 1
2 2633 1 1 18 ALA HA H -20.038 -13.026 -7.290 1.00 . A A . 18 ALA HA 1 1
2 2634 1 1 18 ALA HB1 H -22.153 -10.967 -6.688 1.00 . A A . 18 ALA HB1 1 1
2 2635 1 1 18 ALA HB2 H -22.379 -12.714 -6.631 1.00 . A A . 18 ALA HB2 1 1
2 2636 1 1 18 ALA HB3 H -22.012 -11.924 -8.164 1.00 . A A . 18 ALA HB3 1 1
2 2637 1 1 18 ALA N N -20.099 -12.200 -5.397 1.00 . A A . 18 ALA N 1 1
2 2638 1 1 18 ALA O O -19.054 -11.095 -8.597 1.00 . A A . 18 ALA O 1 1
2 2639 1 1 19 GLY C C -19.625 -7.703 -8.031 1.00 . A A . 19 GLY C 1 1
2 2640 1 1 19 GLY CA C -18.718 -8.703 -7.337 1.00 . A A . 19 GLY CA 1 1
2 2641 1 1 19 GLY H H -19.832 -9.778 -5.891 1.00 . A A . 19 GLY H 1 1
2 2642 1 1 19 GLY HA2 H -18.192 -8.198 -6.541 1.00 . A A . 19 GLY HA2 1 1
2 2643 1 1 19 GLY HA3 H -17.999 -9.072 -8.054 1.00 . A A . 19 GLY HA3 1 1
2 2644 1 1 19 GLY N N -19.442 -9.832 -6.784 1.00 . A A . 19 GLY N 1 1
2 2645 1 1 19 GLY O O -19.158 -6.834 -8.766 1.00 . A A . 19 GLY O 1 1
2 2646 1 1 20 GLU C C -23.140 -6.879 -7.497 1.00 . A A . 20 GLU C 1 1
2 2647 1 1 20 GLU CA C -21.913 -6.944 -8.370 1.00 . A A . 20 GLU CA 1 1
2 2648 1 1 20 GLU CB C -22.312 -7.454 -9.761 1.00 . A A . 20 GLU CB 1 1
2 2649 1 1 20 GLU CD C -22.618 -9.455 -11.280 1.00 . A A . 20 GLU CD 1 1
2 2650 1 1 20 GLU CG C -22.355 -8.974 -9.871 1.00 . A A . 20 GLU CG 1 1
2 2651 1 1 20 GLU H H -21.196 -8.408 -7.041 1.00 . A A . 20 GLU H 1 1
2 2652 1 1 20 GLU HA H -21.495 -5.952 -8.463 1.00 . A A . 20 GLU HA 1 1
2 2653 1 1 20 GLU HB2 H -23.302 -7.076 -9.984 1.00 . A A . 20 GLU HB2 1 1
2 2654 1 1 20 GLU HB3 H -21.625 -7.065 -10.494 1.00 . A A . 20 GLU HB3 1 1
2 2655 1 1 20 GLU HG2 H -21.406 -9.373 -9.544 1.00 . A A . 20 GLU HG2 1 1
2 2656 1 1 20 GLU HG3 H -23.139 -9.348 -9.227 1.00 . A A . 20 GLU HG3 1 1
2 2657 1 1 20 GLU N N -20.912 -7.793 -7.741 1.00 . A A . 20 GLU N 1 1
2 2658 1 1 20 GLU O O -23.297 -7.662 -6.565 1.00 . A A . 20 GLU O 1 1
2 2659 1 1 20 GLU OE1 O -21.652 -9.571 -12.062 1.00 . A A . 20 GLU OE1 1 1
2 2660 1 1 20 GLU OE2 O -23.790 -9.733 -11.615 1.00 . A A . 20 GLU OE2 1 1
2 2661 1 1 21 ILE C C -26.285 -5.423 -8.143 1.00 . A A . 21 ILE C 1 1
2 2662 1 1 21 ILE CA C -25.256 -5.801 -7.116 1.00 . A A . 21 ILE CA 1 1
2 2663 1 1 21 ILE CB C -25.213 -4.736 -5.995 1.00 . A A . 21 ILE CB 1 1
2 2664 1 1 21 ILE CD1 C -24.300 -4.272 -3.644 1.00 . A A . 21 ILE CD1 1 1
2 2665 1 1 21 ILE CG1 C -24.323 -5.210 -4.839 1.00 . A A . 21 ILE CG1 1 1
2 2666 1 1 21 ILE CG2 C -26.616 -4.417 -5.500 1.00 . A A . 21 ILE CG2 1 1
2 2667 1 1 21 ILE H H -23.813 -5.356 -8.577 1.00 . A A . 21 ILE H 1 1
2 2668 1 1 21 ILE HA H -25.514 -6.759 -6.683 1.00 . A A . 21 ILE HA 1 1
2 2669 1 1 21 ILE HB H -24.798 -3.834 -6.412 1.00 . A A . 21 ILE HB 1 1
2 2670 1 1 21 ILE HD11 H -25.301 -4.153 -3.255 1.00 . A A . 21 ILE HD11 1 1
2 2671 1 1 21 ILE HD12 H -23.916 -3.309 -3.948 1.00 . A A . 21 ILE HD12 1 1
2 2672 1 1 21 ILE HD13 H -23.663 -4.685 -2.876 1.00 . A A . 21 ILE HD13 1 1
2 2673 1 1 21 ILE HG12 H -24.674 -6.172 -4.496 1.00 . A A . 21 ILE HG12 1 1
2 2674 1 1 21 ILE HG13 H -23.309 -5.313 -5.199 1.00 . A A . 21 ILE HG13 1 1
2 2675 1 1 21 ILE HG21 H -26.560 -3.722 -4.673 1.00 . A A . 21 ILE HG21 1 1
2 2676 1 1 21 ILE HG22 H -27.097 -5.326 -5.174 1.00 . A A . 21 ILE HG22 1 1
2 2677 1 1 21 ILE HG23 H -27.188 -3.975 -6.302 1.00 . A A . 21 ILE HG23 1 1
2 2678 1 1 21 ILE N N -23.999 -5.941 -7.803 1.00 . A A . 21 ILE N 1 1
2 2679 1 1 21 ILE O O -26.084 -4.464 -8.888 1.00 . A A . 21 ILE O 1 1
2 2680 1 1 22 GLU C C -27.794 -5.944 -10.601 1.00 . A A . 22 GLU C 1 1
2 2681 1 1 22 GLU CA C -28.394 -5.948 -9.194 1.00 . A A . 22 GLU CA 1 1
2 2682 1 1 22 GLU CB C -29.052 -4.610 -8.894 1.00 . A A . 22 GLU CB 1 1
2 2683 1 1 22 GLU CD C -31.187 -3.271 -8.945 1.00 . A A . 22 GLU CD 1 1
2 2684 1 1 22 GLU CG C -30.401 -4.408 -9.559 1.00 . A A . 22 GLU CG 1 1
2 2685 1 1 22 GLU H H -27.505 -6.853 -7.496 1.00 . A A . 22 GLU H 1 1
2 2686 1 1 22 GLU HA H -29.128 -6.736 -9.119 1.00 . A A . 22 GLU HA 1 1
2 2687 1 1 22 GLU HB2 H -29.168 -4.534 -7.832 1.00 . A A . 22 GLU HB2 1 1
2 2688 1 1 22 GLU HB3 H -28.388 -3.818 -9.228 1.00 . A A . 22 GLU HB3 1 1
2 2689 1 1 22 GLU HG2 H -30.237 -4.187 -10.603 1.00 . A A . 22 GLU HG2 1 1
2 2690 1 1 22 GLU HG3 H -30.977 -5.318 -9.470 1.00 . A A . 22 GLU HG3 1 1
2 2691 1 1 22 GLU N N -27.366 -6.180 -8.198 1.00 . A A . 22 GLU N 1 1
2 2692 1 1 22 GLU O O -28.109 -5.087 -11.426 1.00 . A A . 22 GLU O 1 1
2 2693 1 1 22 GLU OE1 O -31.021 -2.115 -9.390 1.00 . A A . 22 GLU OE1 1 1
2 2694 1 1 22 GLU OE2 O -31.975 -3.529 -8.007 1.00 . A A . 22 GLU OE2 1 1
2 2695 1 1 23 GLY C C -25.318 -5.888 -12.497 1.00 . A A . 23 GLY C 1 1
2 2696 1 1 23 GLY CA C -26.291 -7.002 -12.164 1.00 . A A . 23 GLY CA 1 1
2 2697 1 1 23 GLY H H -26.645 -7.514 -10.148 1.00 . A A . 23 GLY H 1 1
2 2698 1 1 23 GLY HA2 H -25.768 -7.945 -12.218 1.00 . A A . 23 GLY HA2 1 1
2 2699 1 1 23 GLY HA3 H -27.079 -7.001 -12.902 1.00 . A A . 23 GLY HA3 1 1
2 2700 1 1 23 GLY N N -26.893 -6.881 -10.852 1.00 . A A . 23 GLY N 1 1
2 2701 1 1 23 GLY O O -24.705 -5.903 -13.568 1.00 . A A . 23 GLY O 1 1
2 2702 1 1 24 THR C C -23.162 -3.611 -10.929 1.00 . A A . 24 THR C 1 1
2 2703 1 1 24 THR CA C -24.332 -3.758 -11.918 1.00 . A A . 24 THR CA 1 1
2 2704 1 1 24 THR CB C -25.221 -2.496 -11.924 1.00 . A A . 24 THR CB 1 1
2 2705 1 1 24 THR CG2 C -25.381 -1.911 -10.529 1.00 . A A . 24 THR CG2 1 1
2 2706 1 1 24 THR H H -25.625 -4.971 -10.715 1.00 . A A . 24 THR H 1 1
2 2707 1 1 24 THR HA H -23.930 -3.893 -12.912 1.00 . A A . 24 THR HA 1 1
2 2708 1 1 24 THR HB H -26.191 -2.796 -12.277 1.00 . A A . 24 THR HB 1 1
2 2709 1 1 24 THR HG1 H -25.421 -1.037 -13.238 1.00 . A A . 24 THR HG1 1 1
2 2710 1 1 24 THR HG21 H -24.412 -1.627 -10.144 1.00 . A A . 24 THR HG21 1 1
2 2711 1 1 24 THR HG22 H -25.822 -2.653 -9.879 1.00 . A A . 24 THR HG22 1 1
2 2712 1 1 24 THR HG23 H -26.019 -1.042 -10.573 1.00 . A A . 24 THR HG23 1 1
2 2713 1 1 24 THR N N -25.162 -4.918 -11.604 1.00 . A A . 24 THR N 1 1
2 2714 1 1 24 THR O O -23.186 -4.202 -9.843 1.00 . A A . 24 THR O 1 1
2 2715 1 1 24 THR OG1 O -24.694 -1.498 -12.808 1.00 . A A . 24 THR OG1 1 1
2 2716 1 1 25 PRO C C -21.428 -1.953 -9.101 1.00 . A A . 25 PRO C 1 1
2 2717 1 1 25 PRO CA C -20.972 -2.568 -10.420 1.00 . A A . 25 PRO CA 1 1
2 2718 1 1 25 PRO CB C -20.099 -1.584 -11.216 1.00 . A A . 25 PRO CB 1 1
2 2719 1 1 25 PRO CD C -21.890 -2.242 -12.629 1.00 . A A . 25 PRO CD 1 1
2 2720 1 1 25 PRO CG C -20.986 -1.088 -12.305 1.00 . A A . 25 PRO CG 1 1
2 2721 1 1 25 PRO HA H -20.400 -3.457 -10.198 1.00 . A A . 25 PRO HA 1 1
2 2722 1 1 25 PRO HB2 H -19.763 -0.784 -10.574 1.00 . A A . 25 PRO HB2 1 1
2 2723 1 1 25 PRO HB3 H -19.249 -2.111 -11.628 1.00 . A A . 25 PRO HB3 1 1
2 2724 1 1 25 PRO HD2 H -22.822 -1.894 -13.048 1.00 . A A . 25 PRO HD2 1 1
2 2725 1 1 25 PRO HD3 H -21.401 -2.931 -13.302 1.00 . A A . 25 PRO HD3 1 1
2 2726 1 1 25 PRO HG2 H -21.558 -0.239 -11.957 1.00 . A A . 25 PRO HG2 1 1
2 2727 1 1 25 PRO HG3 H -20.394 -0.817 -13.168 1.00 . A A . 25 PRO HG3 1 1
2 2728 1 1 25 PRO N N -22.098 -2.858 -11.309 1.00 . A A . 25 PRO N 1 1
2 2729 1 1 25 PRO O O -22.287 -1.073 -9.055 1.00 . A A . 25 PRO O 1 1
2 2730 1 1 26 CYS C C -20.625 -0.841 -6.138 1.00 . A A . 26 CYS C 1 1
2 2731 1 1 26 CYS CA C -21.264 -2.123 -6.683 1.00 . A A . 26 CYS CA 1 1
2 2732 1 1 26 CYS CB C -20.939 -3.311 -5.791 1.00 . A A . 26 CYS CB 1 1
2 2733 1 1 26 CYS H H -20.054 -3.018 -8.158 1.00 . A A . 26 CYS H 1 1
2 2734 1 1 26 CYS HA H -22.333 -1.998 -6.706 1.00 . A A . 26 CYS HA 1 1
2 2735 1 1 26 CYS HB2 H -21.601 -4.127 -6.040 1.00 . A A . 26 CYS HB2 1 1
2 2736 1 1 26 CYS HB3 H -19.917 -3.618 -5.972 1.00 . A A . 26 CYS HB3 1 1
2 2737 1 1 26 CYS N N -20.826 -2.435 -8.031 1.00 . A A . 26 CYS N 1 1
2 2738 1 1 26 CYS O O -19.431 -0.610 -6.342 1.00 . A A . 26 CYS O 1 1
2 2739 1 1 26 CYS SG S -21.117 -2.992 -4.006 1.00 . A A . 26 CYS SG 1 1
2 2740 1 1 27 PRO C C -19.568 1.489 -4.534 1.00 . A A . 27 PRO C 1 1
2 2741 1 1 27 PRO CA C -21.056 1.284 -4.841 1.00 . A A . 27 PRO CA 1 1
2 2742 1 1 27 PRO CB C -21.849 1.289 -3.537 1.00 . A A . 27 PRO CB 1 1
2 2743 1 1 27 PRO CD C -22.853 -0.290 -5.085 1.00 . A A . 27 PRO CD 1 1
2 2744 1 1 27 PRO CG C -23.105 0.526 -3.823 1.00 . A A . 27 PRO CG 1 1
2 2745 1 1 27 PRO HA H -21.412 2.083 -5.470 1.00 . A A . 27 PRO HA 1 1
2 2746 1 1 27 PRO HB2 H -21.263 0.804 -2.768 1.00 . A A . 27 PRO HB2 1 1
2 2747 1 1 27 PRO HB3 H -22.051 2.308 -3.239 1.00 . A A . 27 PRO HB3 1 1
2 2748 1 1 27 PRO HD2 H -23.015 -1.341 -4.894 1.00 . A A . 27 PRO HD2 1 1
2 2749 1 1 27 PRO HD3 H -23.498 0.050 -5.886 1.00 . A A . 27 PRO HD3 1 1
2 2750 1 1 27 PRO HG2 H -23.327 -0.131 -2.983 1.00 . A A . 27 PRO HG2 1 1
2 2751 1 1 27 PRO HG3 H -23.924 1.218 -3.975 1.00 . A A . 27 PRO HG3 1 1
2 2752 1 1 27 PRO N N -21.432 -0.021 -5.408 1.00 . A A . 27 PRO N 1 1
2 2753 1 1 27 PRO O O -18.972 2.463 -4.979 1.00 . A A . 27 PRO O 1 1
2 2754 1 1 28 ALA C C -16.691 -0.376 -3.522 1.00 . A A . 28 ALA C 1 1
2 2755 1 1 28 ALA CA C -17.635 0.793 -3.245 1.00 . A A . 28 ALA CA 1 1
2 2756 1 1 28 ALA CB C -17.731 1.064 -1.749 1.00 . A A . 28 ALA CB 1 1
2 2757 1 1 28 ALA H H -19.412 -0.288 -3.661 1.00 . A A . 28 ALA H 1 1
2 2758 1 1 28 ALA HA H -17.230 1.677 -3.713 1.00 . A A . 28 ALA HA 1 1
2 2759 1 1 28 ALA HB1 H -18.375 1.914 -1.585 1.00 . A A . 28 ALA HB1 1 1
2 2760 1 1 28 ALA HB2 H -16.749 1.273 -1.357 1.00 . A A . 28 ALA HB2 1 1
2 2761 1 1 28 ALA HB3 H -18.145 0.198 -1.252 1.00 . A A . 28 ALA HB3 1 1
2 2762 1 1 28 ALA N N -18.970 0.567 -3.790 1.00 . A A . 28 ALA N 1 1
2 2763 1 1 28 ALA O O -15.527 -0.348 -3.140 1.00 . A A . 28 ALA O 1 1
2 2764 1 1 29 CYS C C -16.691 -3.026 -5.929 1.00 . A A . 29 CYS C 1 1
2 2765 1 1 29 CYS CA C -16.367 -2.552 -4.516 1.00 . A A . 29 CYS CA 1 1
2 2766 1 1 29 CYS CB C -16.568 -3.697 -3.520 1.00 . A A . 29 CYS CB 1 1
2 2767 1 1 29 CYS H H -18.134 -1.395 -4.421 1.00 . A A . 29 CYS H 1 1
2 2768 1 1 29 CYS HA H -15.336 -2.233 -4.480 1.00 . A A . 29 CYS HA 1 1
2 2769 1 1 29 CYS HB2 H -15.970 -4.550 -3.833 1.00 . A A . 29 CYS HB2 1 1
2 2770 1 1 29 CYS HB3 H -16.251 -3.379 -2.533 1.00 . A A . 29 CYS HB3 1 1
2 2771 1 1 29 CYS N N -17.194 -1.404 -4.167 1.00 . A A . 29 CYS N 1 1
2 2772 1 1 29 CYS O O -17.721 -3.650 -6.167 1.00 . A A . 29 CYS O 1 1
2 2773 1 1 29 CYS SG S -18.292 -4.225 -3.412 1.00 . A A . 29 CYS SG 1 1
2 2774 1 1 30 SER C C -15.585 -4.481 -8.608 1.00 . A A . 30 SER C 1 1
2 2775 1 1 30 SER CA C -16.029 -3.050 -8.268 1.00 . A A . 30 SER CA 1 1
2 2776 1 1 30 SER CB C -15.285 -2.037 -9.136 1.00 . A A . 30 SER CB 1 1
2 2777 1 1 30 SER H H -14.979 -2.254 -6.617 1.00 . A A . 30 SER H 1 1
2 2778 1 1 30 SER HA H -17.087 -2.960 -8.454 1.00 . A A . 30 SER HA 1 1
2 2779 1 1 30 SER HB2 H -14.219 -2.180 -9.024 1.00 . A A . 30 SER HB2 1 1
2 2780 1 1 30 SER HB3 H -15.562 -2.172 -10.171 1.00 . A A . 30 SER HB3 1 1
2 2781 1 1 30 SER HG H -15.299 -0.092 -9.416 1.00 . A A . 30 SER HG 1 1
2 2782 1 1 30 SER N N -15.805 -2.728 -6.868 1.00 . A A . 30 SER N 1 1
2 2783 1 1 30 SER O O -14.733 -4.684 -9.468 1.00 . A A . 30 SER O 1 1
2 2784 1 1 30 SER OG O -15.612 -0.711 -8.744 1.00 . A A . 30 SER OG 1 1
2 2785 1 1 31 GLY C C -14.687 -7.356 -7.453 1.00 . A A . 31 GLY C 1 1
2 2786 1 1 31 GLY CA C -15.865 -6.855 -8.244 1.00 . A A . 31 GLY CA 1 1
2 2787 1 1 31 GLY H H -16.772 -5.254 -7.189 1.00 . A A . 31 GLY H 1 1
2 2788 1 1 31 GLY HA2 H -16.725 -7.464 -8.015 1.00 . A A . 31 GLY HA2 1 1
2 2789 1 1 31 GLY HA3 H -15.643 -6.936 -9.298 1.00 . A A . 31 GLY HA3 1 1
2 2790 1 1 31 GLY N N -16.162 -5.469 -7.923 1.00 . A A . 31 GLY N 1 1
2 2791 1 1 31 GLY O O -13.766 -7.964 -7.996 1.00 . A A . 31 GLY O 1 1
2 2792 1 1 32 LYS C C -14.072 -8.310 -4.176 1.00 . A A . 32 LYS C 1 1
2 2793 1 1 32 LYS CA C -13.619 -7.364 -5.275 1.00 . A A . 32 LYS CA 1 1
2 2794 1 1 32 LYS CB C -13.175 -6.037 -4.668 1.00 . A A . 32 LYS CB 1 1
2 2795 1 1 32 LYS CD C -13.163 -3.546 -5.010 1.00 . A A . 32 LYS CD 1 1
2 2796 1 1 32 LYS CE C -11.869 -3.303 -4.273 1.00 . A A . 32 LYS CE 1 1
2 2797 1 1 32 LYS CG C -13.173 -4.904 -5.680 1.00 . A A . 32 LYS CG 1 1
2 2798 1 1 32 LYS H H -15.553 -6.766 -5.763 1.00 . A A . 32 LYS H 1 1
2 2799 1 1 32 LYS HA H -12.803 -7.801 -5.837 1.00 . A A . 32 LYS HA 1 1
2 2800 1 1 32 LYS HB2 H -13.849 -5.776 -3.862 1.00 . A A . 32 LYS HB2 1 1
2 2801 1 1 32 LYS HB3 H -12.172 -6.146 -4.277 1.00 . A A . 32 LYS HB3 1 1
2 2802 1 1 32 LYS HD2 H -13.289 -2.782 -5.761 1.00 . A A . 32 LYS HD2 1 1
2 2803 1 1 32 LYS HD3 H -13.979 -3.502 -4.306 1.00 . A A . 32 LYS HD3 1 1
2 2804 1 1 32 LYS HE2 H -11.885 -2.298 -3.874 1.00 . A A . 32 LYS HE2 1 1
2 2805 1 1 32 LYS HE3 H -11.793 -4.011 -3.462 1.00 . A A . 32 LYS HE3 1 1
2 2806 1 1 32 LYS HG2 H -12.295 -4.992 -6.301 1.00 . A A . 32 LYS HG2 1 1
2 2807 1 1 32 LYS HG3 H -14.058 -4.986 -6.293 1.00 . A A . 32 LYS HG3 1 1
2 2808 1 1 32 LYS HZ1 H -9.818 -3.230 -4.674 1.00 . A A . 32 LYS HZ1 1 1
2 2809 1 1 32 LYS HZ2 H -10.787 -2.822 -5.996 1.00 . A A . 32 LYS HZ2 1 1
2 2810 1 1 32 LYS HZ3 H -10.632 -4.439 -5.527 1.00 . A A . 32 LYS HZ3 1 1
2 2811 1 1 32 LYS N N -14.736 -7.107 -6.159 1.00 . A A . 32 LYS N 1 1
2 2812 1 1 32 LYS NZ N -10.699 -3.458 -5.179 1.00 . A A . 32 LYS NZ 1 1
2 2813 1 1 32 LYS O O -13.343 -9.209 -3.768 1.00 . A A . 32 LYS O 1 1
2 2814 1 1 33 GLY C C -16.000 -8.117 -1.375 1.00 . A A . 33 GLY C 1 1
2 2815 1 1 33 GLY CA C -15.859 -8.899 -2.658 1.00 . A A . 33 GLY CA 1 1
2 2816 1 1 33 GLY H H -15.806 -7.312 -3.990 1.00 . A A . 33 GLY H 1 1
2 2817 1 1 33 GLY HA2 H -16.832 -9.246 -2.975 1.00 . A A . 33 GLY HA2 1 1
2 2818 1 1 33 GLY HA3 H -15.216 -9.748 -2.484 1.00 . A A . 33 GLY HA3 1 1
2 2819 1 1 33 GLY N N -15.293 -8.078 -3.688 1.00 . A A . 33 GLY N 1 1
2 2820 1 1 33 GLY O O -17.029 -8.179 -0.710 1.00 . A A . 33 GLY O 1 1
2 2821 1 1 34 VAL C C -14.890 -5.067 -0.008 1.00 . A A . 34 VAL C 1 1
2 2822 1 1 34 VAL CA C -14.993 -6.573 0.199 1.00 . A A . 34 VAL CA 1 1
2 2823 1 1 34 VAL CB C -13.814 -7.025 1.097 1.00 . A A . 34 VAL CB 1 1
2 2824 1 1 34 VAL CG1 C -13.937 -8.497 1.464 1.00 . A A . 34 VAL CG1 1 1
2 2825 1 1 34 VAL CG2 C -12.480 -6.760 0.412 1.00 . A A . 34 VAL CG2 1 1
2 2826 1 1 34 VAL H H -14.210 -7.230 -1.643 1.00 . A A . 34 VAL H 1 1
2 2827 1 1 34 VAL HA H -15.913 -6.794 0.719 1.00 . A A . 34 VAL HA 1 1
2 2828 1 1 34 VAL HB H -13.844 -6.448 2.009 1.00 . A A . 34 VAL HB 1 1
2 2829 1 1 34 VAL HG11 H -14.844 -8.654 2.026 1.00 . A A . 34 VAL HG11 1 1
2 2830 1 1 34 VAL HG12 H -13.087 -8.790 2.065 1.00 . A A . 34 VAL HG12 1 1
2 2831 1 1 34 VAL HG13 H -13.963 -9.092 0.563 1.00 . A A . 34 VAL HG13 1 1
2 2832 1 1 34 VAL HG21 H -11.675 -7.084 1.054 1.00 . A A . 34 VAL HG21 1 1
2 2833 1 1 34 VAL HG22 H -12.381 -5.703 0.214 1.00 . A A . 34 VAL HG22 1 1
2 2834 1 1 34 VAL HG23 H -12.439 -7.306 -0.519 1.00 . A A . 34 VAL HG23 1 1
2 2835 1 1 34 VAL N N -15.001 -7.302 -1.064 1.00 . A A . 34 VAL N 1 1
2 2836 1 1 34 VAL O O -14.630 -4.591 -1.118 1.00 . A A . 34 VAL O 1 1
2 2837 1 1 35 ILE C C -14.134 -2.496 2.336 1.00 . A A . 35 ILE C 1 1
2 2838 1 1 35 ILE CA C -14.955 -2.891 1.107 1.00 . A A . 35 ILE CA 1 1
2 2839 1 1 35 ILE CB C -16.307 -2.150 1.143 1.00 . A A . 35 ILE CB 1 1
2 2840 1 1 35 ILE CD1 C -18.451 -1.947 2.509 1.00 . A A . 35 ILE CD1 1 1
2 2841 1 1 35 ILE CG1 C -17.196 -2.744 2.231 1.00 . A A . 35 ILE CG1 1 1
2 2842 1 1 35 ILE CG2 C -16.996 -2.222 -0.212 1.00 . A A . 35 ILE CG2 1 1
2 2843 1 1 35 ILE H H -15.463 -4.796 1.879 1.00 . A A . 35 ILE H 1 1
2 2844 1 1 35 ILE HA H -14.421 -2.602 0.209 1.00 . A A . 35 ILE HA 1 1
2 2845 1 1 35 ILE HB H -16.118 -1.110 1.369 1.00 . A A . 35 ILE HB 1 1
2 2846 1 1 35 ILE HD11 H -19.062 -1.914 1.620 1.00 . A A . 35 ILE HD11 1 1
2 2847 1 1 35 ILE HD12 H -18.181 -0.943 2.799 1.00 . A A . 35 ILE HD12 1 1
2 2848 1 1 35 ILE HD13 H -19.004 -2.417 3.310 1.00 . A A . 35 ILE HD13 1 1
2 2849 1 1 35 ILE HG12 H -17.497 -3.734 1.923 1.00 . A A . 35 ILE HG12 1 1
2 2850 1 1 35 ILE HG13 H -16.631 -2.812 3.147 1.00 . A A . 35 ILE HG13 1 1
2 2851 1 1 35 ILE HG21 H -17.161 -3.256 -0.475 1.00 . A A . 35 ILE HG21 1 1
2 2852 1 1 35 ILE HG22 H -16.372 -1.755 -0.960 1.00 . A A . 35 ILE HG22 1 1
2 2853 1 1 35 ILE HG23 H -17.944 -1.708 -0.162 1.00 . A A . 35 ILE HG23 1 1
2 2854 1 1 35 ILE N N -15.132 -4.336 1.072 1.00 . A A . 35 ILE N 1 1
2 2855 1 1 35 ILE O O -13.991 -3.280 3.268 1.00 . A A . 35 ILE O 1 1
2 2856 1 1 36 LEU C C -13.353 -0.249 4.598 1.00 . A A . 36 LEU C 1 1
2 2857 1 1 36 LEU CA C -12.671 -0.844 3.368 1.00 . A A . 36 LEU CA 1 1
2 2858 1 1 36 LEU CB C -11.701 0.193 2.796 1.00 . A A . 36 LEU CB 1 1
2 2859 1 1 36 LEU CD1 C -11.629 0.043 0.287 1.00 . A A . 36 LEU CD1 1 1
2 2860 1 1 36 LEU CD2 C -9.526 0.380 1.597 1.00 . A A . 36 LEU CD2 1 1
2 2861 1 1 36 LEU CG C -10.894 -0.266 1.584 1.00 . A A . 36 LEU CG 1 1
2 2862 1 1 36 LEU H H -13.828 -0.677 1.594 1.00 . A A . 36 LEU H 1 1
2 2863 1 1 36 LEU HA H -12.104 -1.708 3.675 1.00 . A A . 36 LEU HA 1 1
2 2864 1 1 36 LEU HB2 H -12.269 1.069 2.514 1.00 . A A . 36 LEU HB2 1 1
2 2865 1 1 36 LEU HB3 H -11.009 0.476 3.576 1.00 . A A . 36 LEU HB3 1 1
2 2866 1 1 36 LEU HD11 H -12.576 -0.476 0.277 1.00 . A A . 36 LEU HD11 1 1
2 2867 1 1 36 LEU HD12 H -11.032 -0.283 -0.551 1.00 . A A . 36 LEU HD12 1 1
2 2868 1 1 36 LEU HD13 H -11.801 1.107 0.215 1.00 . A A . 36 LEU HD13 1 1
2 2869 1 1 36 LEU HD21 H -8.991 0.113 0.698 1.00 . A A . 36 LEU HD21 1 1
2 2870 1 1 36 LEU HD22 H -8.975 0.035 2.459 1.00 . A A . 36 LEU HD22 1 1
2 2871 1 1 36 LEU HD23 H -9.635 1.450 1.648 1.00 . A A . 36 LEU HD23 1 1
2 2872 1 1 36 LEU HG H -10.757 -1.336 1.639 1.00 . A A . 36 LEU HG 1 1
2 2873 1 1 36 LEU N N -13.613 -1.278 2.334 1.00 . A A . 36 LEU N 1 1
2 2874 1 1 36 LEU O O -14.527 0.122 4.570 1.00 . A A . 36 LEU O 1 1
2 2875 1 1 37 THR C C -12.220 1.838 6.982 1.00 . A A . 37 THR C 1 1
2 2876 1 1 37 THR CA C -12.974 0.515 6.898 1.00 . A A . 37 THR CA 1 1
2 2877 1 1 37 THR CB C -12.633 -0.336 8.142 1.00 . A A . 37 THR CB 1 1
2 2878 1 1 37 THR CG2 C -13.257 -1.720 8.051 1.00 . A A . 37 THR CG2 1 1
2 2879 1 1 37 THR H H -11.683 -0.576 5.640 1.00 . A A . 37 THR H 1 1
2 2880 1 1 37 THR HA H -14.038 0.697 6.867 1.00 . A A . 37 THR HA 1 1
2 2881 1 1 37 THR HB H -13.019 0.161 9.018 1.00 . A A . 37 THR HB 1 1
2 2882 1 1 37 THR HG1 H -11.016 -1.160 8.927 1.00 . A A . 37 THR HG1 1 1
2 2883 1 1 37 THR HG21 H -12.977 -2.295 8.922 1.00 . A A . 37 THR HG21 1 1
2 2884 1 1 37 THR HG22 H -12.895 -2.217 7.163 1.00 . A A . 37 THR HG22 1 1
2 2885 1 1 37 THR HG23 H -14.331 -1.630 8.004 1.00 . A A . 37 THR HG23 1 1
2 2886 1 1 37 THR N N -12.572 -0.160 5.671 1.00 . A A . 37 THR N 1 1
2 2887 1 1 37 THR O O -11.371 2.087 6.141 1.00 . A A . 37 THR O 1 1
2 2888 1 1 37 THR OG1 O -11.210 -0.477 8.269 1.00 . A A . 37 THR OG1 1 1
2 2889 1 1 38 ALA C C -10.297 3.777 8.164 1.00 . A A . 38 ALA C 1 1
2 2890 1 1 38 ALA CA C -11.812 3.968 8.091 1.00 . A A . 38 ALA CA 1 1
2 2891 1 1 38 ALA CB C -12.319 4.735 9.298 1.00 . A A . 38 ALA CB 1 1
2 2892 1 1 38 ALA H H -13.179 2.428 8.638 1.00 . A A . 38 ALA H 1 1
2 2893 1 1 38 ALA HA H -12.037 4.549 7.208 1.00 . A A . 38 ALA HA 1 1
2 2894 1 1 38 ALA HB1 H -13.383 4.887 9.206 1.00 . A A . 38 ALA HB1 1 1
2 2895 1 1 38 ALA HB2 H -11.822 5.692 9.348 1.00 . A A . 38 ALA HB2 1 1
2 2896 1 1 38 ALA HB3 H -12.111 4.173 10.196 1.00 . A A . 38 ALA HB3 1 1
2 2897 1 1 38 ALA N N -12.503 2.676 7.973 1.00 . A A . 38 ALA N 1 1
2 2898 1 1 38 ALA O O -9.536 4.491 7.506 1.00 . A A . 38 ALA O 1 1
2 2899 1 1 39 GLN C C -7.957 2.064 7.626 1.00 . A A . 39 GLN C 1 1
2 2900 1 1 39 GLN CA C -8.475 2.398 9.033 1.00 . A A . 39 GLN CA 1 1
2 2901 1 1 39 GLN CB C -8.371 1.177 9.956 1.00 . A A . 39 GLN CB 1 1
2 2902 1 1 39 GLN CD C -6.218 1.735 11.179 1.00 . A A . 39 GLN CD 1 1
2 2903 1 1 39 GLN CG C -6.955 0.740 10.301 1.00 . A A . 39 GLN CG 1 1
2 2904 1 1 39 GLN H H -10.513 2.402 9.598 1.00 . A A . 39 GLN H 1 1
2 2905 1 1 39 GLN HA H -7.894 3.210 9.443 1.00 . A A . 39 GLN HA 1 1
2 2906 1 1 39 GLN HB2 H -8.880 1.405 10.881 1.00 . A A . 39 GLN HB2 1 1
2 2907 1 1 39 GLN HB3 H -8.873 0.346 9.482 1.00 . A A . 39 GLN HB3 1 1
2 2908 1 1 39 GLN HE21 H -4.477 1.069 10.500 1.00 . A A . 39 GLN HE21 1 1
2 2909 1 1 39 GLN HE22 H -4.391 2.342 11.664 1.00 . A A . 39 GLN HE22 1 1
2 2910 1 1 39 GLN HG2 H -7.003 -0.203 10.823 1.00 . A A . 39 GLN HG2 1 1
2 2911 1 1 39 GLN HG3 H -6.399 0.612 9.384 1.00 . A A . 39 GLN HG3 1 1
2 2912 1 1 39 GLN N N -9.873 2.817 8.977 1.00 . A A . 39 GLN N 1 1
2 2913 1 1 39 GLN NE2 N -4.896 1.714 11.106 1.00 . A A . 39 GLN NE2 1 1
2 2914 1 1 39 GLN O O -6.935 2.593 7.185 1.00 . A A . 39 GLN O 1 1
2 2915 1 1 39 GLN OE1 O -6.825 2.497 11.934 1.00 . A A . 39 GLN OE1 1 1
2 2916 1 1 40 GLY C C -8.422 1.999 4.590 1.00 . A A . 40 GLY C 1 1
2 2917 1 1 40 GLY CA C -8.333 0.837 5.568 1.00 . A A . 40 GLY CA 1 1
2 2918 1 1 40 GLY H H -9.466 0.794 7.349 1.00 . A A . 40 GLY H 1 1
2 2919 1 1 40 GLY HA2 H -7.322 0.457 5.564 1.00 . A A . 40 GLY HA2 1 1
2 2920 1 1 40 GLY HA3 H -8.998 0.052 5.236 1.00 . A A . 40 GLY HA3 1 1
2 2921 1 1 40 GLY N N -8.686 1.201 6.926 1.00 . A A . 40 GLY N 1 1
2 2922 1 1 40 GLY O O -7.660 2.062 3.631 1.00 . A A . 40 GLY O 1 1
2 2923 1 1 41 TYR C C -8.326 5.025 4.034 1.00 . A A . 41 TYR C 1 1
2 2924 1 1 41 TYR CA C -9.516 4.083 3.963 1.00 . A A . 41 TYR CA 1 1
2 2925 1 1 41 TYR CB C -10.789 4.850 4.351 1.00 . A A . 41 TYR CB 1 1
2 2926 1 1 41 TYR CD1 C -12.373 5.068 2.388 1.00 . A A . 41 TYR CD1 1 1
2 2927 1 1 41 TYR CD2 C -12.908 3.491 4.090 1.00 . A A . 41 TYR CD2 1 1
2 2928 1 1 41 TYR CE1 C -13.525 4.725 1.704 1.00 . A A . 41 TYR CE1 1 1
2 2929 1 1 41 TYR CE2 C -14.061 3.145 3.414 1.00 . A A . 41 TYR CE2 1 1
2 2930 1 1 41 TYR CG C -12.043 4.456 3.592 1.00 . A A . 41 TYR CG 1 1
2 2931 1 1 41 TYR CZ C -14.365 3.762 2.223 1.00 . A A . 41 TYR CZ 1 1
2 2932 1 1 41 TYR H H -9.979 2.790 5.568 1.00 . A A . 41 TYR H 1 1
2 2933 1 1 41 TYR HA H -9.616 3.721 2.957 1.00 . A A . 41 TYR HA 1 1
2 2934 1 1 41 TYR HB2 H -10.983 4.686 5.399 1.00 . A A . 41 TYR HB2 1 1
2 2935 1 1 41 TYR HB3 H -10.624 5.900 4.192 1.00 . A A . 41 TYR HB3 1 1
2 2936 1 1 41 TYR HD1 H -11.712 5.821 1.984 1.00 . A A . 41 TYR HD1 1 1
2 2937 1 1 41 TYR HD2 H -12.667 3.004 5.023 1.00 . A A . 41 TYR HD2 1 1
2 2938 1 1 41 TYR HE1 H -13.763 5.210 0.768 1.00 . A A . 41 TYR HE1 1 1
2 2939 1 1 41 TYR HE2 H -14.718 2.391 3.822 1.00 . A A . 41 TYR HE2 1 1
2 2940 1 1 41 TYR HH H -16.241 3.330 2.195 1.00 . A A . 41 TYR HH 1 1
2 2941 1 1 41 TYR N N -9.331 2.934 4.843 1.00 . A A . 41 TYR N 1 1
2 2942 1 1 41 TYR O O -7.947 5.629 3.030 1.00 . A A . 41 TYR O 1 1
2 2943 1 1 41 TYR OH O -15.521 3.420 1.556 1.00 . A A . 41 TYR OH 1 1
2 2944 1 1 42 THR C C -5.350 5.259 4.618 1.00 . A A . 42 THR C 1 1
2 2945 1 1 42 THR CA C -6.511 5.919 5.356 1.00 . A A . 42 THR CA 1 1
2 2946 1 1 42 THR CB C -6.148 6.057 6.840 1.00 . A A . 42 THR CB 1 1
2 2947 1 1 42 THR CG2 C -4.994 7.029 7.031 1.00 . A A . 42 THR CG2 1 1
2 2948 1 1 42 THR H H -8.086 4.663 5.987 1.00 . A A . 42 THR H 1 1
2 2949 1 1 42 THR HA H -6.691 6.902 4.945 1.00 . A A . 42 THR HA 1 1
2 2950 1 1 42 THR HB H -5.848 5.089 7.213 1.00 . A A . 42 THR HB 1 1
2 2951 1 1 42 THR HG1 H -8.007 5.876 7.477 1.00 . A A . 42 THR HG1 1 1
2 2952 1 1 42 THR HG21 H -4.126 6.662 6.504 1.00 . A A . 42 THR HG21 1 1
2 2953 1 1 42 THR HG22 H -4.767 7.116 8.083 1.00 . A A . 42 THR HG22 1 1
2 2954 1 1 42 THR HG23 H -5.270 7.997 6.641 1.00 . A A . 42 THR HG23 1 1
2 2955 1 1 42 THR N N -7.715 5.120 5.200 1.00 . A A . 42 THR N 1 1
2 2956 1 1 42 THR O O -4.462 5.925 4.077 1.00 . A A . 42 THR O 1 1
2 2957 1 1 42 THR OG1 O -7.288 6.510 7.576 1.00 . A A . 42 THR OG1 1 1
2 2958 1 1 43 LEU C C -4.610 3.019 2.439 1.00 . A A . 43 LEU C 1 1
2 2959 1 1 43 LEU CA C -4.356 3.159 3.932 1.00 . A A . 43 LEU CA 1 1
2 2960 1 1 43 LEU CB C -4.241 1.765 4.573 1.00 . A A . 43 LEU CB 1 1
2 2961 1 1 43 LEU CD1 C -3.110 2.617 6.658 1.00 . A A . 43 LEU CD1 1 1
2 2962 1 1 43 LEU CD2 C -3.118 0.175 6.163 1.00 . A A . 43 LEU CD2 1 1
2 2963 1 1 43 LEU CG C -3.071 1.568 5.561 1.00 . A A . 43 LEU CG 1 1
2 2964 1 1 43 LEU H H -6.192 3.478 4.922 1.00 . A A . 43 LEU H 1 1
2 2965 1 1 43 LEU HA H -3.420 3.681 4.057 1.00 . A A . 43 LEU HA 1 1
2 2966 1 1 43 LEU HB2 H -5.163 1.554 5.096 1.00 . A A . 43 LEU HB2 1 1
2 2967 1 1 43 LEU HB3 H -4.123 1.043 3.784 1.00 . A A . 43 LEU HB3 1 1
2 2968 1 1 43 LEU HD11 H -2.989 3.597 6.223 1.00 . A A . 43 LEU HD11 1 1
2 2969 1 1 43 LEU HD12 H -2.311 2.432 7.361 1.00 . A A . 43 LEU HD12 1 1
2 2970 1 1 43 LEU HD13 H -4.059 2.566 7.170 1.00 . A A . 43 LEU HD13 1 1
2 2971 1 1 43 LEU HD21 H -2.307 0.059 6.867 1.00 . A A . 43 LEU HD21 1 1
2 2972 1 1 43 LEU HD22 H -3.019 -0.561 5.379 1.00 . A A . 43 LEU HD22 1 1
2 2973 1 1 43 LEU HD23 H -4.059 0.033 6.673 1.00 . A A . 43 LEU HD23 1 1
2 2974 1 1 43 LEU HG H -2.117 1.661 5.035 1.00 . A A . 43 LEU HG 1 1
2 2975 1 1 43 LEU N N -5.407 3.939 4.555 1.00 . A A . 43 LEU N 1 1
2 2976 1 1 43 LEU O O -3.714 2.624 1.705 1.00 . A A . 43 LEU O 1 1
2 2977 1 1 44 LEU C C -5.613 4.463 -0.206 1.00 . A A . 44 LEU C 1 1
2 2978 1 1 44 LEU CA C -6.094 3.227 0.544 1.00 . A A . 44 LEU CA 1 1
2 2979 1 1 44 LEU CB C -7.594 2.931 0.280 1.00 . A A . 44 LEU CB 1 1
2 2980 1 1 44 LEU CD1 C -8.431 4.757 -1.264 1.00 . A A . 44 LEU CD1 1 1
2 2981 1 1 44 LEU CD2 C -9.993 3.696 0.336 1.00 . A A . 44 LEU CD2 1 1
2 2982 1 1 44 LEU CG C -8.552 4.129 0.120 1.00 . A A . 44 LEU CG 1 1
2 2983 1 1 44 LEU H H -6.500 3.720 2.560 1.00 . A A . 44 LEU H 1 1
2 2984 1 1 44 LEU HA H -5.518 2.384 0.192 1.00 . A A . 44 LEU HA 1 1
2 2985 1 1 44 LEU HB2 H -7.659 2.338 -0.618 1.00 . A A . 44 LEU HB2 1 1
2 2986 1 1 44 LEU HB3 H -7.953 2.330 1.102 1.00 . A A . 44 LEU HB3 1 1
2 2987 1 1 44 LEU HD11 H -9.138 5.568 -1.353 1.00 . A A . 44 LEU HD11 1 1
2 2988 1 1 44 LEU HD12 H -8.639 4.013 -2.017 1.00 . A A . 44 LEU HD12 1 1
2 2989 1 1 44 LEU HD13 H -7.429 5.136 -1.400 1.00 . A A . 44 LEU HD13 1 1
2 2990 1 1 44 LEU HD21 H -10.638 4.561 0.295 1.00 . A A . 44 LEU HD21 1 1
2 2991 1 1 44 LEU HD22 H -10.091 3.221 1.296 1.00 . A A . 44 LEU HD22 1 1
2 2992 1 1 44 LEU HD23 H -10.279 3.001 -0.438 1.00 . A A . 44 LEU HD23 1 1
2 2993 1 1 44 LEU HG H -8.309 4.879 0.861 1.00 . A A . 44 LEU HG 1 1
2 2994 1 1 44 LEU N N -5.808 3.362 1.964 1.00 . A A . 44 LEU N 1 1
2 2995 1 1 44 LEU O O -4.968 4.345 -1.236 1.00 . A A . 44 LEU O 1 1
2 2996 1 1 45 ASP C C -3.991 7.064 -0.278 1.00 . A A . 45 ASP C 1 1
2 2997 1 1 45 ASP CA C -5.494 6.889 -0.329 1.00 . A A . 45 ASP CA 1 1
2 2998 1 1 45 ASP CB C -6.191 8.092 0.313 1.00 . A A . 45 ASP CB 1 1
2 2999 1 1 45 ASP CG C -5.659 9.424 -0.193 1.00 . A A . 45 ASP CG 1 1
2 3000 1 1 45 ASP H H -6.377 5.690 1.179 1.00 . A A . 45 ASP H 1 1
2 3001 1 1 45 ASP HA H -5.799 6.816 -1.362 1.00 . A A . 45 ASP HA 1 1
2 3002 1 1 45 ASP HB2 H -7.246 8.041 0.090 1.00 . A A . 45 ASP HB2 1 1
2 3003 1 1 45 ASP HB3 H -6.051 8.050 1.384 1.00 . A A . 45 ASP HB3 1 1
2 3004 1 1 45 ASP N N -5.878 5.647 0.339 1.00 . A A . 45 ASP N 1 1
2 3005 1 1 45 ASP O O -3.397 7.708 -1.137 1.00 . A A . 45 ASP O 1 1
2 3006 1 1 45 ASP OD1 O -5.868 9.737 -1.385 1.00 . A A . 45 ASP OD1 1 1
2 3007 1 1 45 ASP OD2 O -5.025 10.158 0.603 1.00 . A A . 45 ASP OD2 1 1
2 3008 1 1 46 PHE C C -1.315 5.554 -0.266 1.00 . A A . 46 PHE C 1 1
2 3009 1 1 46 PHE CA C -1.925 6.433 0.804 1.00 . A A . 46 PHE CA 1 1
2 3010 1 1 46 PHE CB C -1.547 5.883 2.181 1.00 . A A . 46 PHE CB 1 1
2 3011 1 1 46 PHE CD1 C 0.780 4.945 2.133 1.00 . A A . 46 PHE CD1 1 1
2 3012 1 1 46 PHE CD2 C 0.414 7.018 3.252 1.00 . A A . 46 PHE CD2 1 1
2 3013 1 1 46 PHE CE1 C 2.118 4.999 2.462 1.00 . A A . 46 PHE CE1 1 1
2 3014 1 1 46 PHE CE2 C 1.752 7.078 3.582 1.00 . A A . 46 PHE CE2 1 1
2 3015 1 1 46 PHE CG C -0.087 5.954 2.523 1.00 . A A . 46 PHE CG 1 1
2 3016 1 1 46 PHE CZ C 2.604 6.066 3.187 1.00 . A A . 46 PHE CZ 1 1
2 3017 1 1 46 PHE H H -3.877 6.043 1.431 1.00 . A A . 46 PHE H 1 1
2 3018 1 1 46 PHE HA H -1.568 7.445 0.703 1.00 . A A . 46 PHE HA 1 1
2 3019 1 1 46 PHE HB2 H -2.081 6.436 2.927 1.00 . A A . 46 PHE HB2 1 1
2 3020 1 1 46 PHE HB3 H -1.845 4.843 2.230 1.00 . A A . 46 PHE HB3 1 1
2 3021 1 1 46 PHE HD1 H 0.399 4.110 1.563 1.00 . A A . 46 PHE HD1 1 1
2 3022 1 1 46 PHE HD2 H -0.253 7.810 3.562 1.00 . A A . 46 PHE HD2 1 1
2 3023 1 1 46 PHE HE1 H 2.783 4.207 2.151 1.00 . A A . 46 PHE HE1 1 1
2 3024 1 1 46 PHE HE2 H 2.133 7.915 4.149 1.00 . A A . 46 PHE HE2 1 1
2 3025 1 1 46 PHE HZ H 3.652 6.112 3.445 1.00 . A A . 46 PHE HZ 1 1
2 3026 1 1 46 PHE N N -3.369 6.421 0.693 1.00 . A A . 46 PHE N 1 1
2 3027 1 1 46 PHE O O -0.349 5.935 -0.926 1.00 . A A . 46 PHE O 1 1
2 3028 1 1 47 ILE C C -1.710 3.870 -2.855 1.00 . A A . 47 ILE C 1 1
2 3029 1 1 47 ILE CA C -1.331 3.474 -1.430 1.00 . A A . 47 ILE CA 1 1
2 3030 1 1 47 ILE CB C -1.743 2.023 -1.133 1.00 . A A . 47 ILE CB 1 1
2 3031 1 1 47 ILE CD1 C -3.772 0.492 -0.882 1.00 . A A . 47 ILE CD1 1 1
2 3032 1 1 47 ILE CG1 C -3.261 1.872 -1.230 1.00 . A A . 47 ILE CG1 1 1
2 3033 1 1 47 ILE CG2 C -1.250 1.636 0.252 1.00 . A A . 47 ILE CG2 1 1
2 3034 1 1 47 ILE H H -2.668 4.134 0.071 1.00 . A A . 47 ILE H 1 1
2 3035 1 1 47 ILE HA H -0.264 3.549 -1.322 1.00 . A A . 47 ILE HA 1 1
2 3036 1 1 47 ILE HB H -1.268 1.376 -1.856 1.00 . A A . 47 ILE HB 1 1
2 3037 1 1 47 ILE HD11 H -3.345 0.177 0.060 1.00 . A A . 47 ILE HD11 1 1
2 3038 1 1 47 ILE HD12 H -3.489 -0.198 -1.659 1.00 . A A . 47 ILE HD12 1 1
2 3039 1 1 47 ILE HD13 H -4.848 0.519 -0.797 1.00 . A A . 47 ILE HD13 1 1
2 3040 1 1 47 ILE HG12 H -3.727 2.576 -0.560 1.00 . A A . 47 ILE HG12 1 1
2 3041 1 1 47 ILE HG13 H -3.568 2.091 -2.244 1.00 . A A . 47 ILE HG13 1 1
2 3042 1 1 47 ILE HG21 H -0.241 1.993 0.387 1.00 . A A . 47 ILE HG21 1 1
2 3043 1 1 47 ILE HG22 H -1.267 0.564 0.354 1.00 . A A . 47 ILE HG22 1 1
2 3044 1 1 47 ILE HG23 H -1.892 2.079 1.000 1.00 . A A . 47 ILE HG23 1 1
2 3045 1 1 47 ILE N N -1.894 4.394 -0.473 1.00 . A A . 47 ILE N 1 1
2 3046 1 1 47 ILE O O -0.958 3.632 -3.797 1.00 . A A . 47 ILE O 1 1
2 3047 1 1 48 GLN C C -2.181 6.174 -4.615 1.00 . A A . 48 GLN C 1 1
2 3048 1 1 48 GLN CA C -3.235 5.148 -4.241 1.00 . A A . 48 GLN CA 1 1
2 3049 1 1 48 GLN CB C -4.592 5.841 -4.090 1.00 . A A . 48 GLN CB 1 1
2 3050 1 1 48 GLN CD C -6.098 4.171 -5.263 1.00 . A A . 48 GLN CD 1 1
2 3051 1 1 48 GLN CG C -5.766 4.881 -3.961 1.00 . A A . 48 GLN CG 1 1
2 3052 1 1 48 GLN H H -3.469 4.558 -2.235 1.00 . A A . 48 GLN H 1 1
2 3053 1 1 48 GLN HA H -3.298 4.395 -5.010 1.00 . A A . 48 GLN HA 1 1
2 3054 1 1 48 GLN HB2 H -4.563 6.469 -3.209 1.00 . A A . 48 GLN HB2 1 1
2 3055 1 1 48 GLN HB3 H -4.761 6.465 -4.947 1.00 . A A . 48 GLN HB3 1 1
2 3056 1 1 48 GLN HE21 H -7.976 3.918 -4.680 1.00 . A A . 48 GLN HE21 1 1
2 3057 1 1 48 GLN HE22 H -7.577 3.278 -6.231 1.00 . A A . 48 GLN HE22 1 1
2 3058 1 1 48 GLN HG2 H -5.523 4.137 -3.216 1.00 . A A . 48 GLN HG2 1 1
2 3059 1 1 48 GLN HG3 H -6.636 5.439 -3.637 1.00 . A A . 48 GLN HG3 1 1
2 3060 1 1 48 GLN N N -2.861 4.513 -2.997 1.00 . A A . 48 GLN N 1 1
2 3061 1 1 48 GLN NE2 N -7.343 3.750 -5.406 1.00 . A A . 48 GLN NE2 1 1
2 3062 1 1 48 GLN O O -1.577 6.103 -5.665 1.00 . A A . 48 GLN O 1 1
2 3063 1 1 48 GLN OE1 O -5.241 3.991 -6.124 1.00 . A A . 48 GLN OE1 1 1
2 3064 1 1 49 LYS C C 0.389 7.990 -3.984 1.00 . A A . 49 LYS C 1 1
2 3065 1 1 49 LYS CA C -1.118 8.251 -3.914 1.00 . A A . 49 LYS CA 1 1
2 3066 1 1 49 LYS CB C -1.495 9.240 -2.809 1.00 . A A . 49 LYS CB 1 1
2 3067 1 1 49 LYS CD C -1.320 11.506 -1.773 1.00 . A A . 49 LYS CD 1 1
2 3068 1 1 49 LYS CE C -2.078 10.819 -0.645 1.00 . A A . 49 LYS CE 1 1
2 3069 1 1 49 LYS CG C -0.635 10.485 -2.672 1.00 . A A . 49 LYS CG 1 1
2 3070 1 1 49 LYS H H -2.268 6.890 -2.781 1.00 . A A . 49 LYS H 1 1
2 3071 1 1 49 LYS HA H -1.429 8.672 -4.859 1.00 . A A . 49 LYS HA 1 1
2 3072 1 1 49 LYS HB2 H -2.511 9.571 -2.993 1.00 . A A . 49 LYS HB2 1 1
2 3073 1 1 49 LYS HB3 H -1.471 8.707 -1.866 1.00 . A A . 49 LYS HB3 1 1
2 3074 1 1 49 LYS HD2 H -0.573 12.161 -1.349 1.00 . A A . 49 LYS HD2 1 1
2 3075 1 1 49 LYS HD3 H -2.015 12.083 -2.365 1.00 . A A . 49 LYS HD3 1 1
2 3076 1 1 49 LYS HE2 H -2.818 10.164 -1.079 1.00 . A A . 49 LYS HE2 1 1
2 3077 1 1 49 LYS HE3 H -1.377 10.234 -0.068 1.00 . A A . 49 LYS HE3 1 1
2 3078 1 1 49 LYS HG2 H 0.317 10.213 -2.238 1.00 . A A . 49 LYS HG2 1 1
2 3079 1 1 49 LYS HG3 H -0.481 10.919 -3.649 1.00 . A A . 49 LYS HG3 1 1
2 3080 1 1 49 LYS HZ1 H -2.076 12.199 0.912 1.00 . A A . 49 LYS HZ1 1 1
2 3081 1 1 49 LYS HZ2 H -3.499 11.283 0.801 1.00 . A A . 49 LYS HZ2 1 1
2 3082 1 1 49 LYS HZ3 H -3.207 12.533 -0.300 1.00 . A A . 49 LYS HZ3 1 1
2 3083 1 1 49 LYS N N -1.893 7.043 -3.672 1.00 . A A . 49 LYS N 1 1
2 3084 1 1 49 LYS NZ N -2.761 11.776 0.255 1.00 . A A . 49 LYS NZ 1 1
2 3085 1 1 49 LYS O O 1.169 8.898 -4.229 1.00 . A A . 49 LYS O 1 1
2 3086 1 1 50 HIS C C 2.440 5.451 -5.169 1.00 . A A . 50 HIS C 1 1
2 3087 1 1 50 HIS CA C 2.240 6.505 -4.078 1.00 . A A . 50 HIS CA 1 1
2 3088 1 1 50 HIS CB C 2.998 6.124 -2.803 1.00 . A A . 50 HIS CB 1 1
2 3089 1 1 50 HIS CD2 C 3.045 8.426 -1.594 1.00 . A A . 50 HIS CD2 1 1
2 3090 1 1 50 HIS CE1 C 2.010 7.834 0.237 1.00 . A A . 50 HIS CE1 1 1
2 3091 1 1 50 HIS CG C 2.772 7.101 -1.687 1.00 . A A . 50 HIS CG 1 1
2 3092 1 1 50 HIS H H 0.369 6.192 -3.128 1.00 . A A . 50 HIS H 1 1
2 3093 1 1 50 HIS HA H 2.652 7.435 -4.442 1.00 . A A . 50 HIS HA 1 1
2 3094 1 1 50 HIS HB2 H 2.666 5.149 -2.472 1.00 . A A . 50 HIS HB2 1 1
2 3095 1 1 50 HIS HB3 H 4.059 6.094 -3.016 1.00 . A A . 50 HIS HB3 1 1
2 3096 1 1 50 HIS HD1 H 1.787 5.876 -0.289 1.00 . A A . 50 HIS HD1 1 1
2 3097 1 1 50 HIS HD2 H 3.555 9.028 -2.330 1.00 . A A . 50 HIS HD2 1 1
2 3098 1 1 50 HIS HE1 H 1.534 7.868 1.206 1.00 . A A . 50 HIS HE1 1 1
2 3099 1 1 50 HIS HE2 H 2.362 9.807 -0.157 1.00 . A A . 50 HIS HE2 1 1
2 3100 1 1 50 HIS N N 0.837 6.766 -3.759 1.00 . A A . 50 HIS N 1 1
2 3101 1 1 50 HIS ND1 N 2.132 6.765 -0.520 1.00 . A A . 50 HIS ND1 1 1
2 3102 1 1 50 HIS NE2 N 2.554 8.857 -0.386 1.00 . A A . 50 HIS NE2 1 1
2 3103 1 1 50 HIS O O 3.573 5.164 -5.539 1.00 . A A . 50 HIS O 1 1
2 3104 1 1 51 LEU C C 0.768 4.534 -8.064 1.00 . A A . 51 LEU C 1 1
2 3105 1 1 51 LEU CA C 1.478 3.971 -6.841 1.00 . A A . 51 LEU CA 1 1
2 3106 1 1 51 LEU CB C 0.871 2.593 -6.542 1.00 . A A . 51 LEU CB 1 1
2 3107 1 1 51 LEU CD1 C 3.094 1.468 -6.135 1.00 . A A . 51 LEU CD1 1 1
2 3108 1 1 51 LEU CD2 C 1.692 2.185 -4.203 1.00 . A A . 51 LEU CD2 1 1
2 3109 1 1 51 LEU CG C 1.676 1.662 -5.621 1.00 . A A . 51 LEU CG 1 1
2 3110 1 1 51 LEU H H 0.476 5.063 -5.311 1.00 . A A . 51 LEU H 1 1
2 3111 1 1 51 LEU HA H 2.527 3.853 -7.068 1.00 . A A . 51 LEU HA 1 1
2 3112 1 1 51 LEU HB2 H -0.103 2.751 -6.098 1.00 . A A . 51 LEU HB2 1 1
2 3113 1 1 51 LEU HB3 H 0.729 2.086 -7.486 1.00 . A A . 51 LEU HB3 1 1
2 3114 1 1 51 LEU HD11 H 3.570 0.665 -5.589 1.00 . A A . 51 LEU HD11 1 1
2 3115 1 1 51 LEU HD12 H 3.658 2.379 -5.992 1.00 . A A . 51 LEU HD12 1 1
2 3116 1 1 51 LEU HD13 H 3.069 1.222 -7.185 1.00 . A A . 51 LEU HD13 1 1
2 3117 1 1 51 LEU HD21 H 2.185 3.147 -4.178 1.00 . A A . 51 LEU HD21 1 1
2 3118 1 1 51 LEU HD22 H 2.223 1.491 -3.572 1.00 . A A . 51 LEU HD22 1 1
2 3119 1 1 51 LEU HD23 H 0.678 2.291 -3.846 1.00 . A A . 51 LEU HD23 1 1
2 3120 1 1 51 LEU HG H 1.203 0.692 -5.604 1.00 . A A . 51 LEU HG 1 1
2 3121 1 1 51 LEU N N 1.361 4.881 -5.694 1.00 . A A . 51 LEU N 1 1
2 3122 1 1 51 LEU O O 1.157 4.272 -9.204 1.00 . A A . 51 LEU O 1 1
2 3123 1 1 52 ASN C C -1.639 7.138 -8.786 1.00 . A A . 52 ASN C 1 1
2 3124 1 1 52 ASN CA C -1.254 5.655 -8.826 1.00 . A A . 52 ASN CA 1 1
2 3125 1 1 52 ASN CB C -2.479 4.764 -8.609 1.00 . A A . 52 ASN CB 1 1
2 3126 1 1 52 ASN CG C -2.516 3.606 -9.590 1.00 . A A . 52 ASN CG 1 1
2 3127 1 1 52 ASN H H -0.381 5.668 -6.903 1.00 . A A . 52 ASN H 1 1
2 3128 1 1 52 ASN HA H -0.839 5.445 -9.800 1.00 . A A . 52 ASN HA 1 1
2 3129 1 1 52 ASN HB2 H -2.450 4.361 -7.607 1.00 . A A . 52 ASN HB2 1 1
2 3130 1 1 52 ASN HB3 H -3.371 5.339 -8.729 1.00 . A A . 52 ASN HB3 1 1
2 3131 1 1 52 ASN HD21 H -1.378 2.507 -8.392 1.00 . A A . 52 ASN HD21 1 1
2 3132 1 1 52 ASN HD22 H -1.858 1.753 -9.867 1.00 . A A . 52 ASN HD22 1 1
2 3133 1 1 52 ASN N N -0.268 5.312 -7.810 1.00 . A A . 52 ASN N 1 1
2 3134 1 1 52 ASN ND2 N -1.852 2.513 -9.247 1.00 . A A . 52 ASN ND2 1 1
2 3135 1 1 52 ASN O O -1.970 7.728 -9.815 1.00 . A A . 52 ASN O 1 1
2 3136 1 1 52 ASN OD1 O -3.123 3.702 -10.657 1.00 . A A . 52 ASN OD1 1 1
2 3137 1 1 53 LYS C C -0.534 9.855 -7.055 1.00 . A A . 53 LYS C 1 1
2 3138 1 1 53 LYS CA C -1.845 9.146 -7.416 1.00 . A A . 53 LYS CA 1 1
2 3139 1 1 53 LYS CB C -2.889 9.357 -6.301 1.00 . A A . 53 LYS CB 1 1
2 3140 1 1 53 LYS CD C -5.190 10.164 -5.658 1.00 . A A . 53 LYS CD 1 1
2 3141 1 1 53 LYS CE C -5.708 8.949 -4.903 1.00 . A A . 53 LYS CE 1 1
2 3142 1 1 53 LYS CG C -4.264 9.771 -6.808 1.00 . A A . 53 LYS CG 1 1
2 3143 1 1 53 LYS H H -1.385 7.180 -6.813 1.00 . A A . 53 LYS H 1 1
2 3144 1 1 53 LYS HA H -2.210 9.575 -8.336 1.00 . A A . 53 LYS HA 1 1
2 3145 1 1 53 LYS HB2 H -3.001 8.437 -5.741 1.00 . A A . 53 LYS HB2 1 1
2 3146 1 1 53 LYS HB3 H -2.543 10.133 -5.642 1.00 . A A . 53 LYS HB3 1 1
2 3147 1 1 53 LYS HD2 H -4.640 10.791 -4.968 1.00 . A A . 53 LYS HD2 1 1
2 3148 1 1 53 LYS HD3 H -6.029 10.716 -6.056 1.00 . A A . 53 LYS HD3 1 1
2 3149 1 1 53 LYS HE2 H -6.194 8.288 -5.605 1.00 . A A . 53 LYS HE2 1 1
2 3150 1 1 53 LYS HE3 H -4.867 8.439 -4.450 1.00 . A A . 53 LYS HE3 1 1
2 3151 1 1 53 LYS HG2 H -4.150 10.618 -7.468 1.00 . A A . 53 LYS HG2 1 1
2 3152 1 1 53 LYS HG3 H -4.703 8.947 -7.348 1.00 . A A . 53 LYS HG3 1 1
2 3153 1 1 53 LYS HZ1 H -7.347 10.032 -4.187 1.00 . A A . 53 LYS HZ1 1 1
2 3154 1 1 53 LYS HZ2 H -6.185 9.697 -2.997 1.00 . A A . 53 LYS HZ2 1 1
2 3155 1 1 53 LYS HZ3 H -7.225 8.477 -3.544 1.00 . A A . 53 LYS HZ3 1 1
2 3156 1 1 53 LYS N N -1.591 7.725 -7.603 1.00 . A A . 53 LYS N 1 1
2 3157 1 1 53 LYS NZ N -6.681 9.316 -3.836 1.00 . A A . 53 LYS NZ 1 1
2 3158 1 1 53 LYS O O -0.444 10.453 -5.964 1.00 . A A . 53 LYS O 1 1
2 3159 1 1 53 LYS OXT O 0.418 9.776 -7.862 1.00 . A A . 53 LYS OXT 1 1
2 3160 2 1 1 . C C 8.848 4.704 13.772 1.00 . B B . 1 FME C 1 1
2 3161 2 1 1 . CA C 8.838 5.936 12.880 1.00 . B B . 1 FME CA 1 1
2 3162 2 1 1 . CB C 10.174 6.067 12.148 1.00 . B B . 1 FME CB 1 1
2 3163 2 1 1 . CE C 11.849 3.963 8.969 1.00 . B B . 1 FME CE 1 1
2 3164 2 1 1 . CG C 10.407 4.994 11.098 1.00 . B B . 1 FME CG 1 1
2 3165 2 1 1 . CN C 7.353 7.534 13.921 1.00 . B B . 1 FME CN 1 1
2 3166 2 1 1 . H1 H 9.314 7.467 14.242 1.00 . B B . 1 FME H1 1 1
2 3167 2 1 1 . HA H 8.042 5.842 12.155 1.00 . B B . 1 FME HA 1 1
2 3168 2 1 1 . HB2 H 10.213 7.030 11.662 1.00 . B B . 1 FME HB2 1 1
2 3169 2 1 1 . HB3 H 10.974 6.008 12.872 1.00 . B B . 1 FME HB3 1 1
2 3170 2 1 1 . HCN H 6.573 6.913 13.482 1.00 . B B . 1 FME HCN 1 1
2 3171 2 1 1 . HE1 H 10.998 4.213 8.347 1.00 . B B . 1 FME HE1 1 1
2 3172 2 1 1 . HE2 H 11.704 2.984 9.401 1.00 . B B . 1 FME HE2 1 1
2 3173 2 1 1 . HE3 H 12.747 3.964 8.370 1.00 . B B . 1 FME HE3 1 1
2 3174 2 1 1 . HG2 H 10.370 4.026 11.575 1.00 . B B . 1 FME HG2 1 1
2 3175 2 1 1 . HG3 H 9.625 5.060 10.355 1.00 . B B . 1 FME HG3 1 1
2 3176 2 1 1 . N N 8.587 7.123 13.680 1.00 . B B . 1 FME N 1 1
2 3177 2 1 1 . O O 9.850 4.404 14.422 1.00 . B B . 1 FME O 1 1
2 3178 2 1 1 . O1 O 7.124 8.545 14.585 1.00 . B B . 1 FME O1 1 1
2 3179 2 1 1 . SD S 12.002 5.175 10.277 1.00 . B B . 1 FME SD 1 1
2 3180 2 1 2 VAL C C 7.623 1.560 13.806 1.00 . B B . 2 VAL C 1 1
2 3181 2 1 2 VAL CA C 7.592 2.828 14.657 1.00 . B B . 2 VAL CA 1 1
2 3182 2 1 2 VAL CB C 6.285 2.886 15.485 1.00 . B B . 2 VAL CB 1 1
2 3183 2 1 2 VAL CG1 C 5.063 2.772 14.585 1.00 . B B . 2 VAL CG1 1 1
2 3184 2 1 2 VAL CG2 C 6.268 1.810 16.563 1.00 . B B . 2 VAL CG2 1 1
2 3185 2 1 2 VAL H H 6.963 4.291 13.259 1.00 . B B . 2 VAL H 1 1
2 3186 2 1 2 VAL HA H 8.429 2.812 15.341 1.00 . B B . 2 VAL HA 1 1
2 3187 2 1 2 VAL HB H 6.245 3.848 15.975 1.00 . B B . 2 VAL HB 1 1
2 3188 2 1 2 VAL HG11 H 4.167 2.836 15.185 1.00 . B B . 2 VAL HG11 1 1
2 3189 2 1 2 VAL HG12 H 5.084 1.825 14.067 1.00 . B B . 2 VAL HG12 1 1
2 3190 2 1 2 VAL HG13 H 5.072 3.577 13.863 1.00 . B B . 2 VAL HG13 1 1
2 3191 2 1 2 VAL HG21 H 6.341 0.836 16.101 1.00 . B B . 2 VAL HG21 1 1
2 3192 2 1 2 VAL HG22 H 5.347 1.874 17.123 1.00 . B B . 2 VAL HG22 1 1
2 3193 2 1 2 VAL HG23 H 7.105 1.955 17.229 1.00 . B B . 2 VAL HG23 1 1
2 3194 2 1 2 VAL N N 7.726 4.005 13.812 1.00 . B B . 2 VAL N 1 1
2 3195 2 1 2 VAL O O 7.674 0.444 14.320 1.00 . B B . 2 VAL O 1 1
2 3196 2 1 3 ILE C C 8.914 0.635 10.752 1.00 . B B . 3 ILE C 1 1
2 3197 2 1 3 ILE CA C 7.639 0.613 11.586 1.00 . B B . 3 ILE CA 1 1
2 3198 2 1 3 ILE CB C 6.402 0.584 10.653 1.00 . B B . 3 ILE CB 1 1
2 3199 2 1 3 ILE CD1 C 5.107 -0.894 9.031 1.00 . B B . 3 ILE CD1 1 1
2 3200 2 1 3 ILE CG1 C 6.343 -0.742 9.889 1.00 . B B . 3 ILE CG1 1 1
2 3201 2 1 3 ILE CG2 C 6.426 1.757 9.678 1.00 . B B . 3 ILE CG2 1 1
2 3202 2 1 3 ILE H H 7.579 2.651 12.136 1.00 . B B . 3 ILE H 1 1
2 3203 2 1 3 ILE HA H 7.632 -0.289 12.182 1.00 . B B . 3 ILE HA 1 1
2 3204 2 1 3 ILE HB H 5.518 0.676 11.264 1.00 . B B . 3 ILE HB 1 1
2 3205 2 1 3 ILE HD11 H 5.079 -0.101 8.299 1.00 . B B . 3 ILE HD11 1 1
2 3206 2 1 3 ILE HD12 H 4.227 -0.841 9.655 1.00 . B B . 3 ILE HD12 1 1
2 3207 2 1 3 ILE HD13 H 5.133 -1.849 8.527 1.00 . B B . 3 ILE HD13 1 1
2 3208 2 1 3 ILE HG12 H 7.205 -0.817 9.243 1.00 . B B . 3 ILE HG12 1 1
2 3209 2 1 3 ILE HG13 H 6.358 -1.558 10.598 1.00 . B B . 3 ILE HG13 1 1
2 3210 2 1 3 ILE HG21 H 6.338 2.683 10.227 1.00 . B B . 3 ILE HG21 1 1
2 3211 2 1 3 ILE HG22 H 5.601 1.668 8.985 1.00 . B B . 3 ILE HG22 1 1
2 3212 2 1 3 ILE HG23 H 7.357 1.752 9.131 1.00 . B B . 3 ILE HG23 1 1
2 3213 2 1 3 ILE N N 7.604 1.741 12.496 1.00 . B B . 3 ILE N 1 1
2 3214 2 1 3 ILE O O 9.358 1.692 10.300 1.00 . B B . 3 ILE O 1 1
2 3215 2 1 4 ALA C C 10.343 -1.835 8.740 1.00 . B B . 4 ALA C 1 1
2 3216 2 1 4 ALA CA C 10.639 -0.693 9.699 1.00 . B B . 4 ALA CA 1 1
2 3217 2 1 4 ALA CB C 11.920 -0.953 10.476 1.00 . B B . 4 ALA CB 1 1
2 3218 2 1 4 ALA H H 9.225 -1.291 11.141 1.00 . B B . 4 ALA H 1 1
2 3219 2 1 4 ALA HA H 10.758 0.222 9.136 1.00 . B B . 4 ALA HA 1 1
2 3220 2 1 4 ALA HB1 H 12.120 -0.114 11.127 1.00 . B B . 4 ALA HB1 1 1
2 3221 2 1 4 ALA HB2 H 12.740 -1.077 9.786 1.00 . B B . 4 ALA HB2 1 1
2 3222 2 1 4 ALA HB3 H 11.807 -1.850 11.068 1.00 . B B . 4 ALA HB3 1 1
2 3223 2 1 4 ALA N N 9.522 -0.526 10.603 1.00 . B B . 4 ALA N 1 1
2 3224 2 1 4 ALA O O 9.676 -2.807 9.099 1.00 . B B . 4 ALA O 1 1
2 3225 2 1 5 THR C C 11.084 -4.042 6.783 1.00 . B B . 5 THR C 1 1
2 3226 2 1 5 THR CA C 10.564 -2.646 6.444 1.00 . B B . 5 THR CA 1 1
2 3227 2 1 5 THR CB C 11.207 -2.161 5.128 1.00 . B B . 5 THR CB 1 1
2 3228 2 1 5 THR CG2 C 10.668 -2.927 3.929 1.00 . B B . 5 THR CG2 1 1
2 3229 2 1 5 THR H H 11.401 -0.920 7.317 1.00 . B B . 5 THR H 1 1
2 3230 2 1 5 THR HA H 9.494 -2.693 6.301 1.00 . B B . 5 THR HA 1 1
2 3231 2 1 5 THR HB H 12.275 -2.313 5.186 1.00 . B B . 5 THR HB 1 1
2 3232 2 1 5 THR HG1 H 10.280 -0.649 4.261 1.00 . B B . 5 THR HG1 1 1
2 3233 2 1 5 THR HG21 H 9.598 -2.797 3.870 1.00 . B B . 5 THR HG21 1 1
2 3234 2 1 5 THR HG22 H 10.897 -3.977 4.040 1.00 . B B . 5 THR HG22 1 1
2 3235 2 1 5 THR HG23 H 11.126 -2.553 3.025 1.00 . B B . 5 THR HG23 1 1
2 3236 2 1 5 THR N N 10.837 -1.697 7.515 1.00 . B B . 5 THR N 1 1
2 3237 2 1 5 THR O O 10.658 -5.029 6.194 1.00 . B B . 5 THR O 1 1
2 3238 2 1 5 THR OG1 O 10.940 -0.763 4.952 1.00 . B B . 5 THR OG1 1 1
2 3239 2 1 6 ASP C C 11.717 -6.226 9.035 1.00 . B B . 6 ASP C 1 1
2 3240 2 1 6 ASP CA C 12.610 -5.371 8.142 1.00 . B B . 6 ASP CA 1 1
2 3241 2 1 6 ASP CB C 13.927 -5.092 8.869 1.00 . B B . 6 ASP CB 1 1
2 3242 2 1 6 ASP CG C 14.949 -4.397 7.996 1.00 . B B . 6 ASP CG 1 1
2 3243 2 1 6 ASP H H 12.177 -3.308 8.280 1.00 . B B . 6 ASP H 1 1
2 3244 2 1 6 ASP HA H 12.818 -5.915 7.233 1.00 . B B . 6 ASP HA 1 1
2 3245 2 1 6 ASP HB2 H 13.730 -4.460 9.724 1.00 . B B . 6 ASP HB2 1 1
2 3246 2 1 6 ASP HB3 H 14.348 -6.031 9.207 1.00 . B B . 6 ASP HB3 1 1
2 3247 2 1 6 ASP N N 11.957 -4.119 7.778 1.00 . B B . 6 ASP N 1 1
2 3248 2 1 6 ASP O O 12.072 -7.353 9.381 1.00 . B B . 6 ASP O 1 1
2 3249 2 1 6 ASP OD1 O 14.760 -3.202 7.683 1.00 . B B . 6 ASP OD1 1 1
2 3250 2 1 6 ASP OD2 O 15.966 -5.030 7.645 1.00 . B B . 6 ASP OD2 1 1
2 3251 2 1 7 ASP C C 8.465 -6.968 9.381 1.00 . B B . 7 ASP C 1 1
2 3252 2 1 7 ASP CA C 9.620 -6.460 10.232 1.00 . B B . 7 ASP CA 1 1
2 3253 2 1 7 ASP CB C 9.058 -5.600 11.374 1.00 . B B . 7 ASP CB 1 1
2 3254 2 1 7 ASP CG C 10.120 -5.120 12.342 1.00 . B B . 7 ASP CG 1 1
2 3255 2 1 7 ASP H H 10.373 -4.749 9.234 1.00 . B B . 7 ASP H 1 1
2 3256 2 1 7 ASP HA H 10.147 -7.304 10.652 1.00 . B B . 7 ASP HA 1 1
2 3257 2 1 7 ASP HB2 H 8.569 -4.733 10.953 1.00 . B B . 7 ASP HB2 1 1
2 3258 2 1 7 ASP HB3 H 8.332 -6.183 11.926 1.00 . B B . 7 ASP HB3 1 1
2 3259 2 1 7 ASP N N 10.562 -5.694 9.421 1.00 . B B . 7 ASP N 1 1
2 3260 2 1 7 ASP O O 7.726 -7.866 9.785 1.00 . B B . 7 ASP O 1 1
2 3261 2 1 7 ASP OD1 O 10.455 -5.859 13.291 1.00 . B B . 7 ASP OD1 1 1
2 3262 2 1 7 ASP OD2 O 10.622 -3.991 12.168 1.00 . B B . 7 ASP OD2 1 1
2 3263 2 1 8 LEU C C 7.788 -7.468 6.054 1.00 . B B . 8 LEU C 1 1
2 3264 2 1 8 LEU CA C 7.234 -6.809 7.302 1.00 . B B . 8 LEU CA 1 1
2 3265 2 1 8 LEU CB C 6.346 -5.623 6.931 1.00 . B B . 8 LEU CB 1 1
2 3266 2 1 8 LEU CD1 C 6.189 -4.354 9.099 1.00 . B B . 8 LEU CD1 1 1
2 3267 2 1 8 LEU CD2 C 4.289 -4.308 7.475 1.00 . B B . 8 LEU CD2 1 1
2 3268 2 1 8 LEU CG C 5.422 -5.140 8.048 1.00 . B B . 8 LEU CG 1 1
2 3269 2 1 8 LEU H H 8.938 -5.702 7.908 1.00 . B B . 8 LEU H 1 1
2 3270 2 1 8 LEU HA H 6.635 -7.535 7.831 1.00 . B B . 8 LEU HA 1 1
2 3271 2 1 8 LEU HB2 H 6.982 -4.801 6.635 1.00 . B B . 8 LEU HB2 1 1
2 3272 2 1 8 LEU HB3 H 5.736 -5.905 6.086 1.00 . B B . 8 LEU HB3 1 1
2 3273 2 1 8 LEU HD11 H 6.659 -3.498 8.637 1.00 . B B . 8 LEU HD11 1 1
2 3274 2 1 8 LEU HD12 H 6.947 -4.986 9.538 1.00 . B B . 8 LEU HD12 1 1
2 3275 2 1 8 LEU HD13 H 5.508 -4.020 9.869 1.00 . B B . 8 LEU HD13 1 1
2 3276 2 1 8 LEU HD21 H 3.659 -3.954 8.278 1.00 . B B . 8 LEU HD21 1 1
2 3277 2 1 8 LEU HD22 H 3.703 -4.915 6.799 1.00 . B B . 8 LEU HD22 1 1
2 3278 2 1 8 LEU HD23 H 4.697 -3.465 6.937 1.00 . B B . 8 LEU HD23 1 1
2 3279 2 1 8 LEU HG H 4.989 -6.005 8.533 1.00 . B B . 8 LEU HG 1 1
2 3280 2 1 8 LEU N N 8.312 -6.402 8.194 1.00 . B B . 8 LEU N 1 1
2 3281 2 1 8 LEU O O 7.070 -8.153 5.324 1.00 . B B . 8 LEU O 1 1
2 3282 2 1 9 GLU C C 11.141 -8.368 5.239 1.00 . B B . 9 GLU C 1 1
2 3283 2 1 9 GLU CA C 9.783 -7.903 4.748 1.00 . B B . 9 GLU CA 1 1
2 3284 2 1 9 GLU CB C 9.936 -6.968 3.545 1.00 . B B . 9 GLU CB 1 1
2 3285 2 1 9 GLU CD C 8.808 -5.914 1.546 1.00 . B B . 9 GLU CD 1 1
2 3286 2 1 9 GLU CG C 8.620 -6.657 2.849 1.00 . B B . 9 GLU CG 1 1
2 3287 2 1 9 GLU H H 9.574 -6.694 6.455 1.00 . B B . 9 GLU H 1 1
2 3288 2 1 9 GLU HA H 9.212 -8.769 4.449 1.00 . B B . 9 GLU HA 1 1
2 3289 2 1 9 GLU HB2 H 10.371 -6.035 3.879 1.00 . B B . 9 GLU HB2 1 1
2 3290 2 1 9 GLU HB3 H 10.599 -7.431 2.825 1.00 . B B . 9 GLU HB3 1 1
2 3291 2 1 9 GLU HG2 H 8.109 -7.585 2.644 1.00 . B B . 9 GLU HG2 1 1
2 3292 2 1 9 GLU HG3 H 8.015 -6.052 3.508 1.00 . B B . 9 GLU HG3 1 1
2 3293 2 1 9 GLU N N 9.074 -7.268 5.836 1.00 . B B . 9 GLU N 1 1
2 3294 2 1 9 GLU O O 11.823 -7.669 5.985 1.00 . B B . 9 GLU O 1 1
2 3295 2 1 9 GLU OE1 O 8.934 -4.676 1.579 1.00 . B B . 9 GLU OE1 1 1
2 3296 2 1 9 GLU OE2 O 8.803 -6.569 0.477 1.00 . B B . 9 GLU OE2 1 1
2 3297 2 1 10 VAL C C 13.521 -10.632 4.052 1.00 . B B . 10 VAL C 1 1
2 3298 2 1 10 VAL CA C 12.743 -10.171 5.268 1.00 . B B . 10 VAL CA 1 1
2 3299 2 1 10 VAL CB C 12.454 -11.364 6.216 1.00 . B B . 10 VAL CB 1 1
2 3300 2 1 10 VAL CG1 C 11.541 -12.384 5.552 1.00 . B B . 10 VAL CG1 1 1
2 3301 2 1 10 VAL CG2 C 13.744 -12.028 6.681 1.00 . B B . 10 VAL CG2 1 1
2 3302 2 1 10 VAL H H 10.953 -10.027 4.170 1.00 . B B . 10 VAL H 1 1
2 3303 2 1 10 VAL HA H 13.322 -9.432 5.803 1.00 . B B . 10 VAL HA 1 1
2 3304 2 1 10 VAL HB H 11.943 -10.980 7.088 1.00 . B B . 10 VAL HB 1 1
2 3305 2 1 10 VAL HG11 H 10.613 -11.907 5.272 1.00 . B B . 10 VAL HG11 1 1
2 3306 2 1 10 VAL HG12 H 11.339 -13.188 6.242 1.00 . B B . 10 VAL HG12 1 1
2 3307 2 1 10 VAL HG13 H 12.023 -12.778 4.670 1.00 . B B . 10 VAL HG13 1 1
2 3308 2 1 10 VAL HG21 H 14.357 -11.305 7.199 1.00 . B B . 10 VAL HG21 1 1
2 3309 2 1 10 VAL HG22 H 14.281 -12.409 5.825 1.00 . B B . 10 VAL HG22 1 1
2 3310 2 1 10 VAL HG23 H 13.508 -12.844 7.348 1.00 . B B . 10 VAL HG23 1 1
2 3311 2 1 10 VAL N N 11.514 -9.555 4.828 1.00 . B B . 10 VAL N 1 1
2 3312 2 1 10 VAL O O 12.933 -11.030 3.044 1.00 . B B . 10 VAL O 1 1
2 3313 2 1 11 ALA C C 15.510 -12.478 2.801 1.00 . B B . 11 ALA C 1 1
2 3314 2 1 11 ALA CA C 15.669 -10.979 3.024 1.00 . B B . 11 ALA CA 1 1
2 3315 2 1 11 ALA CB C 17.116 -10.610 3.310 1.00 . B B . 11 ALA CB 1 1
2 3316 2 1 11 ALA H H 15.257 -10.139 4.906 1.00 . B B . 11 ALA H 1 1
2 3317 2 1 11 ALA HA H 15.347 -10.454 2.136 1.00 . B B . 11 ALA HA 1 1
2 3318 2 1 11 ALA HB1 H 17.705 -10.743 2.418 1.00 . B B . 11 ALA HB1 1 1
2 3319 2 1 11 ALA HB2 H 17.501 -11.246 4.093 1.00 . B B . 11 ALA HB2 1 1
2 3320 2 1 11 ALA HB3 H 17.168 -9.579 3.627 1.00 . B B . 11 ALA HB3 1 1
2 3321 2 1 11 ALA N N 14.835 -10.552 4.126 1.00 . B B . 11 ALA N 1 1
2 3322 2 1 11 ALA O O 15.570 -13.272 3.737 1.00 . B B . 11 ALA O 1 1
2 3323 2 1 12 CYS C C 15.913 -15.237 1.584 1.00 . B B . 12 CYS C 1 1
2 3324 2 1 12 CYS CA C 14.889 -14.183 1.148 1.00 . B B . 12 CYS CA 1 1
2 3325 2 1 12 CYS CB C 14.727 -14.172 -0.381 1.00 . B B . 12 CYS CB 1 1
2 3326 2 1 12 CYS H H 15.410 -12.187 0.817 1.00 . B B . 12 CYS H 1 1
2 3327 2 1 12 CYS HA H 13.936 -14.400 1.603 1.00 . B B . 12 CYS HA 1 1
2 3328 2 1 12 CYS HB2 H 14.172 -13.292 -0.662 1.00 . B B . 12 CYS HB2 1 1
2 3329 2 1 12 CYS HB3 H 15.710 -14.119 -0.827 1.00 . B B . 12 CYS HB3 1 1
2 3330 2 1 12 CYS N N 15.287 -12.838 1.541 1.00 . B B . 12 CYS N 1 1
2 3331 2 1 12 CYS O O 17.082 -14.934 1.797 1.00 . B B . 12 CYS O 1 1
2 3332 2 1 12 CYS SG S 13.877 -15.601 -1.096 1.00 . B B . 12 CYS SG 1 1
2 3333 2 1 13 PRO C C 17.635 -17.713 1.357 1.00 . B B . 13 PRO C 1 1
2 3334 2 1 13 PRO CA C 16.292 -17.647 2.086 1.00 . B B . 13 PRO CA 1 1
2 3335 2 1 13 PRO CB C 15.427 -18.824 1.640 1.00 . B B . 13 PRO CB 1 1
2 3336 2 1 13 PRO CD C 14.029 -16.893 1.628 1.00 . B B . 13 PRO CD 1 1
2 3337 2 1 13 PRO CG C 14.029 -18.385 1.863 1.00 . B B . 13 PRO CG 1 1
2 3338 2 1 13 PRO HA H 16.442 -17.701 3.153 1.00 . B B . 13 PRO HA 1 1
2 3339 2 1 13 PRO HB2 H 15.611 -19.021 0.592 1.00 . B B . 13 PRO HB2 1 1
2 3340 2 1 13 PRO HB3 H 15.678 -19.700 2.215 1.00 . B B . 13 PRO HB3 1 1
2 3341 2 1 13 PRO HD2 H 13.655 -16.672 0.636 1.00 . B B . 13 PRO HD2 1 1
2 3342 2 1 13 PRO HD3 H 13.431 -16.389 2.375 1.00 . B B . 13 PRO HD3 1 1
2 3343 2 1 13 PRO HG2 H 13.374 -18.879 1.149 1.00 . B B . 13 PRO HG2 1 1
2 3344 2 1 13 PRO HG3 H 13.724 -18.612 2.873 1.00 . B B . 13 PRO HG3 1 1
2 3345 2 1 13 PRO N N 15.452 -16.496 1.736 1.00 . B B . 13 PRO N 1 1
2 3346 2 1 13 PRO O O 18.584 -18.298 1.874 1.00 . B B . 13 PRO O 1 1
2 3347 2 1 14 LYS C C 19.207 -16.223 -1.671 1.00 . B B . 14 LYS C 1 1
2 3348 2 1 14 LYS CA C 18.895 -17.358 -0.681 1.00 . B B . 14 LYS CA 1 1
2 3349 2 1 14 LYS CB C 18.698 -18.668 -1.448 1.00 . B B . 14 LYS CB 1 1
2 3350 2 1 14 LYS CD C 19.469 -20.200 -3.269 1.00 . B B . 14 LYS CD 1 1
2 3351 2 1 14 LYS CE C 20.551 -20.513 -4.289 1.00 . B B . 14 LYS CE 1 1
2 3352 2 1 14 LYS CG C 19.835 -19.009 -2.400 1.00 . B B . 14 LYS CG 1 1
2 3353 2 1 14 LYS H H 17.014 -16.523 -0.138 1.00 . B B . 14 LYS H 1 1
2 3354 2 1 14 LYS HA H 19.742 -17.478 -0.022 1.00 . B B . 14 LYS HA 1 1
2 3355 2 1 14 LYS HB2 H 18.605 -19.472 -0.735 1.00 . B B . 14 LYS HB2 1 1
2 3356 2 1 14 LYS HB3 H 17.786 -18.600 -2.019 1.00 . B B . 14 LYS HB3 1 1
2 3357 2 1 14 LYS HD2 H 19.325 -21.064 -2.637 1.00 . B B . 14 LYS HD2 1 1
2 3358 2 1 14 LYS HD3 H 18.544 -19.982 -3.791 1.00 . B B . 14 LYS HD3 1 1
2 3359 2 1 14 LYS HE2 H 20.171 -21.244 -4.985 1.00 . B B . 14 LYS HE2 1 1
2 3360 2 1 14 LYS HE3 H 20.798 -19.605 -4.821 1.00 . B B . 14 LYS HE3 1 1
2 3361 2 1 14 LYS HG2 H 20.033 -18.153 -3.032 1.00 . B B . 14 LYS HG2 1 1
2 3362 2 1 14 LYS HG3 H 20.718 -19.247 -1.825 1.00 . B B . 14 LYS HG3 1 1
2 3363 2 1 14 LYS HZ1 H 21.563 -21.929 -3.138 1.00 . B B . 14 LYS HZ1 1 1
2 3364 2 1 14 LYS HZ2 H 22.166 -20.360 -2.971 1.00 . B B . 14 LYS HZ2 1 1
2 3365 2 1 14 LYS HZ3 H 22.502 -21.252 -4.369 1.00 . B B . 14 LYS HZ3 1 1
2 3366 2 1 14 LYS N N 17.725 -17.126 0.159 1.00 . B B . 14 LYS N 1 1
2 3367 2 1 14 LYS NZ N 21.780 -21.047 -3.648 1.00 . B B . 14 LYS NZ 1 1
2 3368 2 1 14 LYS O O 20.377 -15.973 -1.960 1.00 . B B . 14 LYS O 1 1
2 3369 2 1 15 CYS C C 18.191 -13.156 -3.050 1.00 . B B . 15 CYS C 1 1
2 3370 2 1 15 CYS CA C 18.459 -14.634 -3.336 1.00 . B B . 15 CYS CA 1 1
2 3371 2 1 15 CYS CB C 17.563 -15.052 -4.483 1.00 . B B . 15 CYS CB 1 1
2 3372 2 1 15 CYS H H 17.272 -15.737 -1.981 1.00 . B B . 15 CYS H 1 1
2 3373 2 1 15 CYS HA H 19.484 -14.768 -3.632 1.00 . B B . 15 CYS HA 1 1
2 3374 2 1 15 CYS HB2 H 17.805 -14.449 -5.346 1.00 . B B . 15 CYS HB2 1 1
2 3375 2 1 15 CYS HB3 H 17.728 -16.088 -4.708 1.00 . B B . 15 CYS HB3 1 1
2 3376 2 1 15 CYS N N 18.194 -15.530 -2.201 1.00 . B B . 15 CYS N 1 1
2 3377 2 1 15 CYS O O 17.673 -12.432 -3.908 1.00 . B B . 15 CYS O 1 1
2 3378 2 1 15 CYS SG S 15.797 -14.843 -4.119 1.00 . B B . 15 CYS SG 1 1
2 3379 2 1 16 GLU C C 19.519 -10.433 -2.035 1.00 . B B . 16 GLU C 1 1
2 3380 2 1 16 GLU CA C 18.414 -11.313 -1.498 1.00 . B B . 16 GLU CA 1 1
2 3381 2 1 16 GLU CB C 18.422 -11.230 0.028 1.00 . B B . 16 GLU CB 1 1
2 3382 2 1 16 GLU CD C 19.858 -13.147 0.810 1.00 . B B . 16 GLU CD 1 1
2 3383 2 1 16 GLU CG C 18.455 -12.572 0.737 1.00 . B B . 16 GLU CG 1 1
2 3384 2 1 16 GLU H H 19.233 -13.252 -1.370 1.00 . B B . 16 GLU H 1 1
2 3385 2 1 16 GLU HA H 17.452 -11.018 -1.882 1.00 . B B . 16 GLU HA 1 1
2 3386 2 1 16 GLU HB2 H 19.313 -10.691 0.319 1.00 . B B . 16 GLU HB2 1 1
2 3387 2 1 16 GLU HB3 H 17.566 -10.663 0.360 1.00 . B B . 16 GLU HB3 1 1
2 3388 2 1 16 GLU HG2 H 18.080 -12.449 1.740 1.00 . B B . 16 GLU HG2 1 1
2 3389 2 1 16 GLU HG3 H 17.825 -13.266 0.200 1.00 . B B . 16 GLU HG3 1 1
2 3390 2 1 16 GLU N N 18.666 -12.678 -1.925 1.00 . B B . 16 GLU N 1 1
2 3391 2 1 16 GLU O O 19.863 -9.404 -1.455 1.00 . B B . 16 GLU O 1 1
2 3392 2 1 16 GLU OE1 O 20.326 -13.704 -0.199 1.00 . B B . 16 GLU OE1 1 1
2 3393 2 1 16 GLU OE2 O 20.502 -13.033 1.872 1.00 . B B . 16 GLU OE2 1 1
2 3394 2 1 17 ARG C C 21.333 -10.354 -5.134 1.00 . B B . 17 ARG C 1 1
2 3395 2 1 17 ARG CA C 21.338 -10.344 -3.611 1.00 . B B . 17 ARG CA 1 1
2 3396 2 1 17 ARG CB C 22.478 -11.202 -3.049 1.00 . B B . 17 ARG CB 1 1
2 3397 2 1 17 ARG CD C 23.269 -13.517 -2.501 1.00 . B B . 17 ARG CD 1 1
2 3398 2 1 17 ARG CG C 22.370 -12.680 -3.393 1.00 . B B . 17 ARG CG 1 1
2 3399 2 1 17 ARG CZ C 23.653 -13.407 -0.063 1.00 . B B . 17 ARG CZ 1 1
2 3400 2 1 17 ARG H H 19.560 -11.321 -3.834 1.00 . B B . 17 ARG H 1 1
2 3401 2 1 17 ARG HA H 21.442 -9.327 -3.261 1.00 . B B . 17 ARG HA 1 1
2 3402 2 1 17 ARG HB2 H 23.414 -10.834 -3.439 1.00 . B B . 17 ARG HB2 1 1
2 3403 2 1 17 ARG HB3 H 22.486 -11.106 -1.973 1.00 . B B . 17 ARG HB3 1 1
2 3404 2 1 17 ARG HD2 H 23.249 -14.540 -2.846 1.00 . B B . 17 ARG HD2 1 1
2 3405 2 1 17 ARG HD3 H 24.278 -13.135 -2.565 1.00 . B B . 17 ARG HD3 1 1
2 3406 2 1 17 ARG HE H 21.852 -13.492 -0.937 1.00 . B B . 17 ARG HE 1 1
2 3407 2 1 17 ARG HG2 H 21.348 -12.999 -3.260 1.00 . B B . 17 ARG HG2 1 1
2 3408 2 1 17 ARG HG3 H 22.665 -12.821 -4.423 1.00 . B B . 17 ARG HG3 1 1
2 3409 2 1 17 ARG HH11 H 25.353 -13.477 -1.162 1.00 . B B . 17 ARG HH11 1 1
2 3410 2 1 17 ARG HH12 H 25.587 -13.370 0.551 1.00 . B B . 17 ARG HH12 1 1
2 3411 2 1 17 ARG HH21 H 22.146 -13.329 1.302 1.00 . B B . 17 ARG HH21 1 1
2 3412 2 1 17 ARG HH22 H 23.760 -13.280 1.957 1.00 . B B . 17 ARG HH22 1 1
2 3413 2 1 17 ARG N N 20.069 -10.844 -3.162 1.00 . B B . 17 ARG N 1 1
2 3414 2 1 17 ARG NE N 22.833 -13.474 -1.107 1.00 . B B . 17 ARG NE 1 1
2 3415 2 1 17 ARG NH1 N 24.970 -13.418 -0.239 1.00 . B B . 17 ARG NH1 1 1
2 3416 2 1 17 ARG NH2 N 23.151 -13.334 1.164 1.00 . B B . 17 ARG NH2 1 1
2 3417 2 1 17 ARG O O 21.985 -9.535 -5.781 1.00 . B B . 17 ARG O 1 1
2 3418 2 1 18 ALA C C 19.180 -11.386 -7.754 1.00 . B B . 18 ALA C 1 1
2 3419 2 1 18 ALA CA C 20.569 -11.511 -7.141 1.00 . B B . 18 ALA CA 1 1
2 3420 2 1 18 ALA CB C 21.174 -12.865 -7.481 1.00 . B B . 18 ALA CB 1 1
2 3421 2 1 18 ALA H H 20.001 -11.862 -5.114 1.00 . B B . 18 ALA H 1 1
2 3422 2 1 18 ALA HA H 21.203 -10.752 -7.577 1.00 . B B . 18 ALA HA 1 1
2 3423 2 1 18 ALA HB1 H 20.540 -13.649 -7.099 1.00 . B B . 18 ALA HB1 1 1
2 3424 2 1 18 ALA HB2 H 22.155 -12.945 -7.038 1.00 . B B . 18 ALA HB2 1 1
2 3425 2 1 18 ALA HB3 H 21.257 -12.960 -8.554 1.00 . B B . 18 ALA HB3 1 1
2 3426 2 1 18 ALA N N 20.565 -11.299 -5.697 1.00 . B B . 18 ALA N 1 1
2 3427 2 1 18 ALA O O 19.028 -10.873 -8.861 1.00 . B B . 18 ALA O 1 1
2 3428 2 1 19 GLY C C 16.418 -13.055 -8.290 1.00 . B B . 19 GLY C 1 1
2 3429 2 1 19 GLY CA C 16.814 -11.787 -7.562 1.00 . B B . 19 GLY CA 1 1
2 3430 2 1 19 GLY H H 18.331 -12.221 -6.148 1.00 . B B . 19 GLY H 1 1
2 3431 2 1 19 GLY HA2 H 16.128 -11.624 -6.743 1.00 . B B . 19 GLY HA2 1 1
2 3432 2 1 19 GLY HA3 H 16.747 -10.956 -8.247 1.00 . B B . 19 GLY HA3 1 1
2 3433 2 1 19 GLY N N 18.166 -11.850 -7.036 1.00 . B B . 19 GLY N 1 1
2 3434 2 1 19 GLY O O 15.450 -13.072 -9.040 1.00 . B B . 19 GLY O 1 1
2 3435 2 1 20 GLU C C 17.479 -16.513 -7.823 1.00 . B B . 20 GLU C 1 1
2 3436 2 1 20 GLU CA C 16.905 -15.412 -8.668 1.00 . B B . 20 GLU CA 1 1
2 3437 2 1 20 GLU CB C 17.532 -15.502 -10.060 1.00 . B B . 20 GLU CB 1 1
2 3438 2 1 20 GLU CD C 19.369 -14.744 -11.599 1.00 . B B . 20 GLU CD 1 1
2 3439 2 1 20 GLU CG C 18.807 -14.694 -10.202 1.00 . B B . 20 GLU CG 1 1
2 3440 2 1 20 GLU H H 17.820 -14.075 -7.319 1.00 . B B . 20 GLU H 1 1
2 3441 2 1 20 GLU HA H 15.835 -15.552 -8.747 1.00 . B B . 20 GLU HA 1 1
2 3442 2 1 20 GLU HB2 H 17.776 -16.538 -10.250 1.00 . B B . 20 GLU HB2 1 1
2 3443 2 1 20 GLU HB3 H 16.820 -15.180 -10.800 1.00 . B B . 20 GLU HB3 1 1
2 3444 2 1 20 GLU HG2 H 18.597 -13.666 -9.951 1.00 . B B . 20 GLU HG2 1 1
2 3445 2 1 20 GLU HG3 H 19.544 -15.087 -9.518 1.00 . B B . 20 GLU HG3 1 1
2 3446 2 1 20 GLU N N 17.144 -14.128 -8.023 1.00 . B B . 20 GLU N 1 1
2 3447 2 1 20 GLU O O 18.273 -16.267 -6.923 1.00 . B B . 20 GLU O 1 1
2 3448 2 1 20 GLU OE1 O 18.935 -13.936 -12.444 1.00 . B B . 20 GLU OE1 1 1
2 3449 2 1 20 GLU OE2 O 20.250 -15.589 -11.856 1.00 . B B . 20 GLU OE2 1 1
2 3450 2 1 21 ILE C C 17.752 -19.956 -8.513 1.00 . B B . 21 ILE C 1 1
2 3451 2 1 21 ILE CA C 17.597 -18.886 -7.475 1.00 . B B . 21 ILE CA 1 1
2 3452 2 1 21 ILE CB C 16.684 -19.366 -6.325 1.00 . B B . 21 ILE CB 1 1
2 3453 2 1 21 ILE CD1 C 15.990 -18.743 -3.933 1.00 . B B . 21 ILE CD1 1 1
2 3454 2 1 21 ILE CG1 C 16.745 -18.350 -5.180 1.00 . B B . 21 ILE CG1 1 1
2 3455 2 1 21 ILE CG2 C 17.094 -20.758 -5.852 1.00 . B B . 21 ILE CG2 1 1
2 3456 2 1 21 ILE H H 16.488 -17.833 -8.913 1.00 . B B . 21 ILE H 1 1
2 3457 2 1 21 ILE HA H 18.571 -18.645 -7.070 1.00 . B B . 21 ILE HA 1 1
2 3458 2 1 21 ILE HB H 15.673 -19.424 -6.697 1.00 . B B . 21 ILE HB 1 1
2 3459 2 1 21 ILE HD11 H 16.364 -19.687 -3.564 1.00 . B B . 21 ILE HD11 1 1
2 3460 2 1 21 ILE HD12 H 14.938 -18.834 -4.159 1.00 . B B . 21 ILE HD12 1 1
2 3461 2 1 21 ILE HD13 H 16.136 -17.977 -3.180 1.00 . B B . 21 ILE HD13 1 1
2 3462 2 1 21 ILE HG12 H 17.776 -18.200 -4.902 1.00 . B B . 21 ILE HG12 1 1
2 3463 2 1 21 ILE HG13 H 16.336 -17.413 -5.531 1.00 . B B . 21 ILE HG13 1 1
2 3464 2 1 21 ILE HG21 H 16.471 -21.057 -5.021 1.00 . B B . 21 ILE HG21 1 1
2 3465 2 1 21 ILE HG22 H 18.127 -20.739 -5.541 1.00 . B B . 21 ILE HG22 1 1
2 3466 2 1 21 ILE HG23 H 16.977 -21.462 -6.661 1.00 . B B . 21 ILE HG23 1 1
2 3467 2 1 21 ILE N N 17.090 -17.717 -8.140 1.00 . B B . 21 ILE N 1 1
2 3468 2 1 21 ILE O O 16.811 -20.237 -9.249 1.00 . B B . 21 ILE O 1 1
2 3469 2 1 22 GLU C C 18.924 -20.953 -11.003 1.00 . B B . 22 GLU C 1 1
2 3470 2 1 22 GLU CA C 19.233 -21.509 -9.610 1.00 . B B . 22 GLU CA 1 1
2 3471 2 1 22 GLU CB C 18.384 -22.738 -9.322 1.00 . B B . 22 GLU CB 1 1
2 3472 2 1 22 GLU CD C 18.236 -25.245 -9.382 1.00 . B B . 22 GLU CD 1 1
2 3473 2 1 22 GLU CG C 18.856 -24.010 -9.998 1.00 . B B . 22 GLU CG 1 1
2 3474 2 1 22 GLU H H 19.596 -20.334 -7.888 1.00 . B B . 22 GLU H 1 1
2 3475 2 1 22 GLU HA H 20.278 -21.769 -9.547 1.00 . B B . 22 GLU HA 1 1
2 3476 2 1 22 GLU HB2 H 18.375 -22.888 -8.261 1.00 . B B . 22 GLU HB2 1 1
2 3477 2 1 22 GLU HB3 H 17.369 -22.538 -9.652 1.00 . B B . 22 GLU HB3 1 1
2 3478 2 1 22 GLU HG2 H 18.578 -23.968 -11.040 1.00 . B B . 22 GLU HG2 1 1
2 3479 2 1 22 GLU HG3 H 19.930 -24.078 -9.911 1.00 . B B . 22 GLU HG3 1 1
2 3480 2 1 22 GLU N N 18.940 -20.522 -8.590 1.00 . B B . 22 GLU N 1 1
2 3481 2 1 22 GLU O O 18.324 -21.630 -11.836 1.00 . B B . 22 GLU O 1 1
2 3482 2 1 22 GLU OE1 O 17.091 -25.586 -9.737 1.00 . B B . 22 GLU OE1 1 1
2 3483 2 1 22 GLU OE2 O 18.890 -25.874 -8.524 1.00 . B B . 22 GLU OE2 1 1
2 3484 2 1 23 GLY C C 17.642 -18.790 -12.863 1.00 . B B . 23 GLY C 1 1
2 3485 2 1 23 GLY CA C 19.094 -19.096 -12.538 1.00 . B B . 23 GLY CA 1 1
2 3486 2 1 23 GLY H H 19.718 -19.179 -10.522 1.00 . B B . 23 GLY H 1 1
2 3487 2 1 23 GLY HA2 H 19.660 -18.179 -12.589 1.00 . B B . 23 GLY HA2 1 1
2 3488 2 1 23 GLY HA3 H 19.471 -19.777 -13.287 1.00 . B B . 23 GLY HA3 1 1
2 3489 2 1 23 GLY N N 19.291 -19.699 -11.234 1.00 . B B . 23 GLY N 1 1
2 3490 2 1 23 GLY O O 17.348 -18.239 -13.927 1.00 . B B . 23 GLY O 1 1
2 3491 2 1 24 THR C C 14.593 -18.081 -11.272 1.00 . B B . 24 THR C 1 1
2 3492 2 1 24 THR CA C 15.305 -19.014 -12.264 1.00 . B B . 24 THR CA 1 1
2 3493 2 1 24 THR CB C 14.663 -20.424 -12.256 1.00 . B B . 24 THR CB 1 1
2 3494 2 1 24 THR CG2 C 14.390 -20.909 -10.842 1.00 . B B . 24 THR CG2 1 1
2 3495 2 1 24 THR H H 17.020 -19.493 -11.077 1.00 . B B . 24 THR H 1 1
2 3496 2 1 24 THR HA H 15.207 -18.604 -13.259 1.00 . B B . 24 THR HA 1 1
2 3497 2 1 24 THR HB H 15.363 -21.103 -12.718 1.00 . B B . 24 THR HB 1 1
2 3498 2 1 24 THR HG1 H 13.540 -21.010 -13.768 1.00 . B B . 24 THR HG1 1 1
2 3499 2 1 24 THR HG21 H 13.694 -20.237 -10.360 1.00 . B B . 24 THR HG21 1 1
2 3500 2 1 24 THR HG22 H 15.314 -20.929 -10.284 1.00 . B B . 24 THR HG22 1 1
2 3501 2 1 24 THR HG23 H 13.967 -21.901 -10.877 1.00 . B B . 24 THR HG23 1 1
2 3502 2 1 24 THR N N 16.730 -19.132 -11.962 1.00 . B B . 24 THR N 1 1
2 3503 2 1 24 THR O O 15.107 -17.830 -10.175 1.00 . B B . 24 THR O 1 1
2 3504 2 1 24 THR OG1 O 13.437 -20.441 -12.996 1.00 . B B . 24 THR OG1 1 1
2 3505 2 1 25 PRO C C 12.277 -17.434 -9.465 1.00 . B B . 25 PRO C 1 1
2 3506 2 1 25 PRO CA C 12.600 -16.699 -10.763 1.00 . B B . 25 PRO CA 1 1
2 3507 2 1 25 PRO CB C 11.323 -16.413 -11.568 1.00 . B B . 25 PRO CB 1 1
2 3508 2 1 25 PRO CD C 12.802 -17.613 -12.990 1.00 . B B . 25 PRO CD 1 1
2 3509 2 1 25 PRO CG C 11.346 -17.402 -12.681 1.00 . B B . 25 PRO CG 1 1
2 3510 2 1 25 PRO HA H 13.087 -15.767 -10.514 1.00 . B B . 25 PRO HA 1 1
2 3511 2 1 25 PRO HB2 H 10.454 -16.537 -10.939 1.00 . B B . 25 PRO HB2 1 1
2 3512 2 1 25 PRO HB3 H 11.360 -15.404 -11.954 1.00 . B B . 25 PRO HB3 1 1
2 3513 2 1 25 PRO HD2 H 12.962 -18.589 -13.426 1.00 . B B . 25 PRO HD2 1 1
2 3514 2 1 25 PRO HD3 H 13.168 -16.836 -13.645 1.00 . B B . 25 PRO HD3 1 1
2 3515 2 1 25 PRO HG2 H 10.886 -18.326 -12.363 1.00 . B B . 25 PRO HG2 1 1
2 3516 2 1 25 PRO HG3 H 10.831 -17.002 -13.542 1.00 . B B . 25 PRO HG3 1 1
2 3517 2 1 25 PRO N N 13.420 -17.517 -11.658 1.00 . B B . 25 PRO N 1 1
2 3518 2 1 25 PRO O O 11.879 -18.604 -9.465 1.00 . B B . 25 PRO O 1 1
2 3519 2 1 26 CYS C C 10.960 -17.383 -6.495 1.00 . B B . 26 CYS C 1 1
2 3520 2 1 26 CYS CA C 12.391 -17.301 -7.037 1.00 . B B . 26 CYS CA 1 1
2 3521 2 1 26 CYS CB C 13.270 -16.463 -6.117 1.00 . B B . 26 CYS CB 1 1
2 3522 2 1 26 CYS H H 12.628 -15.763 -8.459 1.00 . B B . 26 CYS H 1 1
2 3523 2 1 26 CYS HA H 12.799 -18.297 -7.093 1.00 . B B . 26 CYS HA 1 1
2 3524 2 1 26 CYS HB2 H 14.298 -16.569 -6.424 1.00 . B B . 26 CYS HB2 1 1
2 3525 2 1 26 CYS HB3 H 12.983 -15.424 -6.207 1.00 . B B . 26 CYS HB3 1 1
2 3526 2 1 26 CYS N N 12.450 -16.722 -8.367 1.00 . B B . 26 CYS N 1 1
2 3527 2 1 26 CYS O O 10.168 -16.464 -6.690 1.00 . B B . 26 CYS O 1 1
2 3528 2 1 26 CYS SG S 13.180 -16.908 -4.351 1.00 . B B . 26 CYS SG 1 1
2 3529 2 1 27 PRO C C 8.420 -17.641 -4.866 1.00 . B B . 27 PRO C 1 1
2 3530 2 1 27 PRO CA C 9.340 -18.821 -5.200 1.00 . B B . 27 PRO CA 1 1
2 3531 2 1 27 PRO CB C 9.750 -19.520 -3.908 1.00 . B B . 27 PRO CB 1 1
2 3532 2 1 27 PRO CD C 11.608 -19.579 -5.468 1.00 . B B . 27 PRO CD 1 1
2 3533 2 1 27 PRO CG C 11.034 -20.222 -4.216 1.00 . B B . 27 PRO CG 1 1
2 3534 2 1 27 PRO HA H 8.816 -19.527 -5.825 1.00 . B B . 27 PRO HA 1 1
2 3535 2 1 27 PRO HB2 H 9.888 -18.774 -3.137 1.00 . B B . 27 PRO HB2 1 1
2 3536 2 1 27 PRO HB3 H 8.974 -20.207 -3.602 1.00 . B B . 27 PRO HB3 1 1
2 3537 2 1 27 PRO HD2 H 12.591 -19.177 -5.271 1.00 . B B . 27 PRO HD2 1 1
2 3538 2 1 27 PRO HD3 H 11.648 -20.293 -6.279 1.00 . B B . 27 PRO HD3 1 1
2 3539 2 1 27 PRO HG2 H 11.720 -20.099 -3.383 1.00 . B B . 27 PRO HG2 1 1
2 3540 2 1 27 PRO HG3 H 10.844 -21.273 -4.386 1.00 . B B . 27 PRO HG3 1 1
2 3541 2 1 27 PRO N N 10.655 -18.492 -5.776 1.00 . B B . 27 PRO N 1 1
2 3542 2 1 27 PRO O O 7.265 -17.616 -5.281 1.00 . B B . 27 PRO O 1 1
2 3543 2 1 28 ALA C C 8.630 -14.228 -3.807 1.00 . B B . 28 ALA C 1 1
2 3544 2 1 28 ALA CA C 8.074 -15.627 -3.559 1.00 . B B . 28 ALA CA 1 1
2 3545 2 1 28 ALA CB C 7.875 -15.864 -2.070 1.00 . B B . 28 ALA CB 1 1
2 3546 2 1 28 ALA H H 9.894 -16.632 -3.992 1.00 . B B . 28 ALA H 1 1
2 3547 2 1 28 ALA HA H 7.110 -15.704 -4.036 1.00 . B B . 28 ALA HA 1 1
2 3548 2 1 28 ALA HB1 H 7.462 -16.850 -1.917 1.00 . B B . 28 ALA HB1 1 1
2 3549 2 1 28 ALA HB2 H 7.199 -15.122 -1.675 1.00 . B B . 28 ALA HB2 1 1
2 3550 2 1 28 ALA HB3 H 8.827 -15.790 -1.564 1.00 . B B . 28 ALA HB3 1 1
2 3551 2 1 28 ALA N N 8.931 -16.670 -4.118 1.00 . B B . 28 ALA N 1 1
2 3552 2 1 28 ALA O O 8.027 -13.230 -3.415 1.00 . B B . 28 ALA O 1 1
2 3553 2 1 29 CYS C C 10.939 -12.859 -6.170 1.00 . B B . 29 CYS C 1 1
2 3554 2 1 29 CYS CA C 10.385 -12.866 -4.755 1.00 . B B . 29 CYS CA 1 1
2 3555 2 1 29 CYS CB C 11.485 -12.509 -3.754 1.00 . B B . 29 CYS CB 1 1
2 3556 2 1 29 CYS H H 10.236 -14.972 -4.705 1.00 . B B . 29 CYS H 1 1
2 3557 2 1 29 CYS HA H 9.605 -12.124 -4.682 1.00 . B B . 29 CYS HA 1 1
2 3558 2 1 29 CYS HB2 H 11.962 -11.593 -4.073 1.00 . B B . 29 CYS HB2 1 1
2 3559 2 1 29 CYS HB3 H 11.031 -12.354 -2.782 1.00 . B B . 29 CYS HB3 1 1
2 3560 2 1 29 CYS N N 9.787 -14.151 -4.441 1.00 . B B . 29 CYS N 1 1
2 3561 2 1 29 CYS O O 12.026 -13.376 -6.425 1.00 . B B . 29 CYS O 1 1
2 3562 2 1 29 CYS SG S 12.793 -13.752 -3.566 1.00 . B B . 29 CYS SG 1 1
2 3563 2 1 30 SER C C 11.576 -11.142 -8.809 1.00 . B B . 30 SER C 1 1
2 3564 2 1 30 SER CA C 10.562 -12.251 -8.491 1.00 . B B . 30 SER CA 1 1
2 3565 2 1 30 SER CB C 9.298 -12.072 -9.328 1.00 . B B . 30 SER CB 1 1
2 3566 2 1 30 SER H H 9.341 -11.849 -6.821 1.00 . B B . 30 SER H 1 1
2 3567 2 1 30 SER HA H 11.001 -13.203 -8.721 1.00 . B B . 30 SER HA 1 1
2 3568 2 1 30 SER HB2 H 8.935 -11.060 -9.220 1.00 . B B . 30 SER HB2 1 1
2 3569 2 1 30 SER HB3 H 9.522 -12.269 -10.365 1.00 . B B . 30 SER HB3 1 1
2 3570 2 1 30 SER HG H 7.745 -13.228 -9.649 1.00 . B B . 30 SER HG 1 1
2 3571 2 1 30 SER N N 10.189 -12.268 -7.087 1.00 . B B . 30 SER N 1 1
2 3572 2 1 30 SER O O 11.312 -10.268 -9.633 1.00 . B B . 30 SER O 1 1
2 3573 2 1 30 SER OG O 8.288 -12.968 -8.898 1.00 . B B . 30 SER OG 1 1
2 3574 2 1 31 GLY C C 13.651 -8.965 -7.641 1.00 . B B . 31 GLY C 1 1
2 3575 2 1 31 GLY CA C 13.785 -10.223 -8.457 1.00 . B B . 31 GLY CA 1 1
2 3576 2 1 31 GLY H H 12.853 -11.815 -7.413 1.00 . B B . 31 GLY H 1 1
2 3577 2 1 31 GLY HA2 H 14.741 -10.678 -8.250 1.00 . B B . 31 GLY HA2 1 1
2 3578 2 1 31 GLY HA3 H 13.732 -9.970 -9.505 1.00 . B B . 31 GLY HA3 1 1
2 3579 2 1 31 GLY N N 12.729 -11.169 -8.140 1.00 . B B . 31 GLY N 1 1
2 3580 2 1 31 GLY O O 13.732 -7.855 -8.163 1.00 . B B . 31 GLY O 1 1
2 3581 2 1 32 LYS C C 14.192 -7.982 -4.361 1.00 . B B . 32 LYS C 1 1
2 3582 2 1 32 LYS CA C 13.132 -8.058 -5.451 1.00 . B B . 32 LYS CA 1 1
2 3583 2 1 32 LYS CB C 11.767 -8.342 -4.832 1.00 . B B . 32 LYS CB 1 1
2 3584 2 1 32 LYS CD C 9.591 -9.556 -5.175 1.00 . B B . 32 LYS CD 1 1
2 3585 2 1 32 LYS CE C 8.736 -8.554 -4.441 1.00 . B B . 32 LYS CE 1 1
2 3586 2 1 32 LYS CG C 10.774 -8.888 -5.845 1.00 . B B . 32 LYS CG 1 1
2 3587 2 1 32 LYS H H 13.558 -10.033 -5.963 1.00 . B B . 32 LYS H 1 1
2 3588 2 1 32 LYS HA H 13.095 -7.129 -6.005 1.00 . B B . 32 LYS HA 1 1
2 3589 2 1 32 LYS HB2 H 11.884 -9.068 -4.038 1.00 . B B . 32 LYS HB2 1 1
2 3590 2 1 32 LYS HB3 H 11.366 -7.423 -4.423 1.00 . B B . 32 LYS HB3 1 1
2 3591 2 1 32 LYS HD2 H 8.991 -10.046 -5.927 1.00 . B B . 32 LYS HD2 1 1
2 3592 2 1 32 LYS HD3 H 9.958 -10.286 -4.470 1.00 . B B . 32 LYS HD3 1 1
2 3593 2 1 32 LYS HE2 H 7.874 -9.068 -4.040 1.00 . B B . 32 LYS HE2 1 1
2 3594 2 1 32 LYS HE3 H 9.313 -8.136 -3.630 1.00 . B B . 32 LYS HE3 1 1
2 3595 2 1 32 LYS HG2 H 10.415 -8.075 -6.455 1.00 . B B . 32 LYS HG2 1 1
2 3596 2 1 32 LYS HG3 H 11.278 -9.613 -6.468 1.00 . B B . 32 LYS HG3 1 1
2 3597 2 1 32 LYS HZ1 H 7.635 -6.822 -4.848 1.00 . B B . 32 LYS HZ1 1 1
2 3598 2 1 32 LYS HZ2 H 7.795 -7.853 -6.175 1.00 . B B . 32 LYS HZ2 1 1
2 3599 2 1 32 LYS HZ3 H 9.102 -6.900 -5.681 1.00 . B B . 32 LYS HZ3 1 1
2 3600 2 1 32 LYS N N 13.457 -9.148 -6.349 1.00 . B B . 32 LYS N 1 1
2 3601 2 1 32 LYS NZ N 8.288 -7.461 -5.349 1.00 . B B . 32 LYS NZ 1 1
2 3602 2 1 32 LYS O O 14.623 -6.903 -3.965 1.00 . B B . 32 LYS O 1 1
2 3603 2 1 33 GLY C C 15.004 -9.769 -1.576 1.00 . B B . 33 GLY C 1 1
2 3604 2 1 33 GLY CA C 15.601 -9.239 -2.856 1.00 . B B . 33 GLY CA 1 1
2 3605 2 1 33 GLY H H 14.198 -9.982 -4.190 1.00 . B B . 33 GLY H 1 1
2 3606 2 1 33 GLY HA2 H 16.391 -9.900 -3.184 1.00 . B B . 33 GLY HA2 1 1
2 3607 2 1 33 GLY HA3 H 16.010 -8.257 -2.675 1.00 . B B . 33 GLY HA3 1 1
2 3608 2 1 33 GLY N N 14.602 -9.156 -3.881 1.00 . B B . 33 GLY N 1 1
2 3609 2 1 33 GLY O O 15.590 -10.618 -0.912 1.00 . B B . 33 GLY O 1 1
2 3610 2 1 34 VAL C C 11.806 -10.381 -0.223 1.00 . B B . 34 VAL C 1 1
2 3611 2 1 34 VAL CA C 13.160 -9.713 -0.004 1.00 . B B . 34 VAL CA 1 1
2 3612 2 1 34 VAL CB C 12.961 -8.482 0.911 1.00 . B B . 34 VAL CB 1 1
2 3613 2 1 34 VAL CG1 C 14.295 -7.853 1.284 1.00 . B B . 34 VAL CG1 1 1
2 3614 2 1 34 VAL CG2 C 12.058 -7.453 0.242 1.00 . B B . 34 VAL CG2 1 1
2 3615 2 1 34 VAL H H 13.330 -8.678 -1.830 1.00 . B B . 34 VAL H 1 1
2 3616 2 1 34 VAL HA H 13.815 -10.406 0.502 1.00 . B B . 34 VAL HA 1 1
2 3617 2 1 34 VAL HB H 12.479 -8.811 1.821 1.00 . B B . 34 VAL HB 1 1
2 3618 2 1 34 VAL HG11 H 14.888 -8.564 1.837 1.00 . B B . 34 VAL HG11 1 1
2 3619 2 1 34 VAL HG12 H 14.123 -6.977 1.892 1.00 . B B . 34 VAL HG12 1 1
2 3620 2 1 34 VAL HG13 H 14.822 -7.568 0.385 1.00 . B B . 34 VAL HG13 1 1
2 3621 2 1 34 VAL HG21 H 11.933 -6.603 0.896 1.00 . B B . 34 VAL HG21 1 1
2 3622 2 1 34 VAL HG22 H 11.094 -7.898 0.042 1.00 . B B . 34 VAL HG22 1 1
2 3623 2 1 34 VAL HG23 H 12.506 -7.131 -0.686 1.00 . B B . 34 VAL HG23 1 1
2 3624 2 1 34 VAL N N 13.793 -9.331 -1.261 1.00 . B B . 34 VAL N 1 1
2 3625 2 1 34 VAL O O 11.269 -10.390 -1.336 1.00 . B B . 34 VAL O 1 1
2 3626 2 1 35 ILE C C 9.204 -11.035 2.117 1.00 . B B . 35 ILE C 1 1
2 3627 2 1 35 ILE CA C 9.952 -11.535 0.880 1.00 . B B . 35 ILE CA 1 1
2 3628 2 1 35 ILE CB C 9.987 -13.077 0.902 1.00 . B B . 35 ILE CB 1 1
2 3629 2 1 35 ILE CD1 C 10.895 -15.046 2.249 1.00 . B B . 35 ILE CD1 1 1
2 3630 2 1 35 ILE CG1 C 10.943 -13.556 1.992 1.00 . B B . 35 ILE CG1 1 1
2 3631 2 1 35 ILE CG2 C 10.400 -13.626 -0.456 1.00 . B B . 35 ILE CG2 1 1
2 3632 2 1 35 ILE H H 11.857 -11.029 1.655 1.00 . B B . 35 ILE H 1 1
2 3633 2 1 35 ILE HA H 9.431 -11.207 -0.013 1.00 . B B . 35 ILE HA 1 1
2 3634 2 1 35 ILE HB H 8.992 -13.436 1.122 1.00 . B B . 35 ILE HB 1 1
2 3635 2 1 35 ILE HD11 H 11.174 -15.576 1.350 1.00 . B B . 35 ILE HD11 1 1
2 3636 2 1 35 ILE HD12 H 9.894 -15.330 2.539 1.00 . B B . 35 ILE HD12 1 1
2 3637 2 1 35 ILE HD13 H 11.584 -15.295 3.043 1.00 . B B . 35 ILE HD13 1 1
2 3638 2 1 35 ILE HG12 H 11.951 -13.306 1.698 1.00 . B B . 35 ILE HG12 1 1
2 3639 2 1 35 ILE HG13 H 10.704 -13.050 2.914 1.00 . B B . 35 ILE HG13 1 1
2 3640 2 1 35 ILE HG21 H 11.379 -13.252 -0.711 1.00 . B B . 35 ILE HG21 1 1
2 3641 2 1 35 ILE HG22 H 9.687 -13.311 -1.204 1.00 . B B . 35 ILE HG22 1 1
2 3642 2 1 35 ILE HG23 H 10.426 -14.705 -0.415 1.00 . B B . 35 ILE HG23 1 1
2 3643 2 1 35 ILE N N 11.293 -10.965 0.850 1.00 . B B . 35 ILE N 1 1
2 3644 2 1 35 ILE O O 9.816 -10.530 3.053 1.00 . B B . 35 ILE O 1 1
2 3645 2 1 36 LEU C C 6.884 -11.522 4.386 1.00 . B B . 36 LEU C 1 1
2 3646 2 1 36 LEU CA C 7.049 -10.612 3.171 1.00 . B B . 36 LEU CA 1 1
2 3647 2 1 36 LEU CB C 5.662 -10.279 2.617 1.00 . B B . 36 LEU CB 1 1
2 3648 2 1 36 LEU CD1 C 5.739 -10.112 0.108 1.00 . B B . 36 LEU CD1 1 1
2 3649 2 1 36 LEU CD2 C 4.403 -8.477 1.446 1.00 . B B . 36 LEU CD2 1 1
2 3650 2 1 36 LEU CG C 5.647 -9.337 1.415 1.00 . B B . 36 LEU CG 1 1
2 3651 2 1 36 LEU H H 7.471 -11.665 1.374 1.00 . B B . 36 LEU H 1 1
2 3652 2 1 36 LEU HA H 7.516 -9.694 3.492 1.00 . B B . 36 LEU HA 1 1
2 3653 2 1 36 LEU HB2 H 5.180 -11.205 2.328 1.00 . B B . 36 LEU HB2 1 1
2 3654 2 1 36 LEU HB3 H 5.080 -9.828 3.407 1.00 . B B . 36 LEU HB3 1 1
2 3655 2 1 36 LEU HD11 H 6.661 -10.671 0.084 1.00 . B B . 36 LEU HD11 1 1
2 3656 2 1 36 LEU HD12 H 5.714 -9.423 -0.723 1.00 . B B . 36 LEU HD12 1 1
2 3657 2 1 36 LEU HD13 H 4.904 -10.794 0.035 1.00 . B B . 36 LEU HD13 1 1
2 3658 2 1 36 LEU HD21 H 4.362 -7.869 0.554 1.00 . B B . 36 LEU HD21 1 1
2 3659 2 1 36 LEU HD22 H 4.431 -7.837 2.316 1.00 . B B . 36 LEU HD22 1 1
2 3660 2 1 36 LEU HD23 H 3.533 -9.107 1.493 1.00 . B B . 36 LEU HD23 1 1
2 3661 2 1 36 LEU HG H 6.505 -8.683 1.471 1.00 . B B . 36 LEU HG 1 1
2 3662 2 1 36 LEU N N 7.888 -11.192 2.120 1.00 . B B . 36 LEU N 1 1
2 3663 2 1 36 LEU O O 7.156 -12.722 4.335 1.00 . B B . 36 LEU O 1 1
2 3664 2 1 37 THR C C 4.521 -11.635 6.781 1.00 . B B . 37 THR C 1 1
2 3665 2 1 37 THR CA C 6.043 -11.628 6.690 1.00 . B B . 37 THR CA 1 1
2 3666 2 1 37 THR CB C 6.613 -10.940 7.952 1.00 . B B . 37 THR CB 1 1
2 3667 2 1 37 THR CG2 C 8.119 -10.756 7.849 1.00 . B B . 37 THR CG2 1 1
2 3668 2 1 37 THR H H 6.340 -9.934 5.467 1.00 . B B . 37 THR H 1 1
2 3669 2 1 37 THR HA H 6.414 -12.641 6.632 1.00 . B B . 37 THR HA 1 1
2 3670 2 1 37 THR HB H 6.398 -11.559 8.811 1.00 . B B . 37 THR HB 1 1
2 3671 2 1 37 THR HG1 H 6.545 -9.122 8.731 1.00 . B B . 37 THR HG1 1 1
2 3672 2 1 37 THR HG21 H 8.476 -10.242 8.730 1.00 . B B . 37 THR HG21 1 1
2 3673 2 1 37 THR HG22 H 8.347 -10.167 6.974 1.00 . B B . 37 THR HG22 1 1
2 3674 2 1 37 THR HG23 H 8.597 -11.719 7.772 1.00 . B B . 37 THR HG23 1 1
2 3675 2 1 37 THR N N 6.423 -10.913 5.477 1.00 . B B . 37 THR N 1 1
2 3676 2 1 37 THR O O 3.878 -11.004 5.957 1.00 . B B . 37 THR O 1 1
2 3677 2 1 37 THR OG1 O 5.999 -9.655 8.133 1.00 . B B . 37 THR OG1 1 1
2 3678 2 1 38 ALA C C 1.893 -10.952 7.988 1.00 . B B . 38 ALA C 1 1
2 3679 2 1 38 ALA CA C 2.479 -12.361 7.896 1.00 . B B . 38 ALA CA 1 1
2 3680 2 1 38 ALA CB C 2.086 -13.188 9.107 1.00 . B B . 38 ALA CB 1 1
2 3681 2 1 38 ALA H H 4.500 -12.822 8.393 1.00 . B B . 38 ALA H 1 1
2 3682 2 1 38 ALA HA H 2.072 -12.840 7.018 1.00 . B B . 38 ALA HA 1 1
2 3683 2 1 38 ALA HB1 H 2.484 -14.187 9.003 1.00 . B B . 38 ALA HB1 1 1
2 3684 2 1 38 ALA HB2 H 1.009 -13.235 9.172 1.00 . B B . 38 ALA HB2 1 1
2 3685 2 1 38 ALA HB3 H 2.483 -12.732 10.000 1.00 . B B . 38 ALA HB3 1 1
2 3686 2 1 38 ALA N N 3.941 -12.323 7.758 1.00 . B B . 38 ALA N 1 1
2 3687 2 1 38 ALA O O 0.898 -10.638 7.329 1.00 . B B . 38 ALA O 1 1
2 3688 2 1 39 GLN C C 2.198 -8.059 7.492 1.00 . B B . 39 GLN C 1 1
2 3689 2 1 39 GLN CA C 2.177 -8.695 8.890 1.00 . B B . 39 GLN CA 1 1
2 3690 2 1 39 GLN CB C 3.189 -8.010 9.817 1.00 . B B . 39 GLN CB 1 1
2 3691 2 1 39 GLN CD C 1.644 -6.440 11.084 1.00 . B B . 39 GLN CD 1 1
2 3692 2 1 39 GLN CG C 2.862 -6.569 10.188 1.00 . B B . 39 GLN CG 1 1
2 3693 2 1 39 GLN H H 3.189 -10.470 9.426 1.00 . B B . 39 GLN H 1 1
2 3694 2 1 39 GLN HA H 1.186 -8.602 9.310 1.00 . B B . 39 GLN HA 1 1
2 3695 2 1 39 GLN HB2 H 3.252 -8.579 10.732 1.00 . B B . 39 GLN HB2 1 1
2 3696 2 1 39 GLN HB3 H 4.156 -8.021 9.336 1.00 . B B . 39 GLN HB3 1 1
2 3697 2 1 39 GLN HE21 H 1.358 -4.584 10.452 1.00 . B B . 39 GLN HE21 1 1
2 3698 2 1 39 GLN HE22 H 0.227 -5.155 11.623 1.00 . B B . 39 GLN HE22 1 1
2 3699 2 1 39 GLN HG2 H 3.711 -6.146 10.705 1.00 . B B . 39 GLN HG2 1 1
2 3700 2 1 39 GLN HG3 H 2.684 -6.012 9.281 1.00 . B B . 39 GLN HG3 1 1
2 3701 2 1 39 GLN N N 2.512 -10.117 8.812 1.00 . B B . 39 GLN N 1 1
2 3702 2 1 39 GLN NE2 N 1.012 -5.278 11.047 1.00 . B B . 39 GLN NE2 1 1
2 3703 2 1 39 GLN O O 1.225 -7.437 7.063 1.00 . B B . 39 GLN O 1 1
2 3704 2 1 39 GLN OE1 O 1.293 -7.362 11.822 1.00 . B B . 39 GLN OE1 1 1
2 3705 2 1 40 GLY C C 2.469 -8.377 4.453 1.00 . B B . 40 GLY C 1 1
2 3706 2 1 40 GLY CA C 3.440 -7.734 5.432 1.00 . B B . 40 GLY CA 1 1
2 3707 2 1 40 GLY H H 4.055 -8.715 7.199 1.00 . B B . 40 GLY H 1 1
2 3708 2 1 40 GLY HA2 H 3.266 -6.669 5.444 1.00 . B B . 40 GLY HA2 1 1
2 3709 2 1 40 GLY HA3 H 4.449 -7.916 5.092 1.00 . B B . 40 GLY HA3 1 1
2 3710 2 1 40 GLY N N 3.308 -8.241 6.786 1.00 . B B . 40 GLY N 1 1
2 3711 2 1 40 GLY O O 2.029 -7.735 3.506 1.00 . B B . 40 GLY O 1 1
2 3712 2 1 41 TYR C C -0.204 -9.802 3.891 1.00 . B B . 41 TYR C 1 1
2 3713 2 1 41 TYR CA C 1.206 -10.358 3.804 1.00 . B B . 41 TYR CA 1 1
2 3714 2 1 41 TYR CB C 1.185 -11.848 4.172 1.00 . B B . 41 TYR CB 1 1
2 3715 2 1 41 TYR CD1 C 1.749 -13.285 2.170 1.00 . B B . 41 TYR CD1 1 1
2 3716 2 1 41 TYR CD2 C 3.416 -12.996 3.846 1.00 . B B . 41 TYR CD2 1 1
2 3717 2 1 41 TYR CE1 C 2.609 -14.093 1.451 1.00 . B B . 41 TYR CE1 1 1
2 3718 2 1 41 TYR CE2 C 4.279 -13.805 3.135 1.00 . B B . 41 TYR CE2 1 1
2 3719 2 1 41 TYR CG C 2.138 -12.720 3.379 1.00 . B B . 41 TYR CG 1 1
2 3720 2 1 41 TYR CZ C 3.872 -14.350 1.938 1.00 . B B . 41 TYR CZ 1 1
2 3721 2 1 41 TYR H H 2.563 -10.133 5.409 1.00 . B B . 41 TYR H 1 1
2 3722 2 1 41 TYR HA H 1.564 -10.249 2.800 1.00 . B B . 41 TYR HA 1 1
2 3723 2 1 41 TYR HB2 H 1.445 -11.950 5.214 1.00 . B B . 41 TYR HB2 1 1
2 3724 2 1 41 TYR HB3 H 0.191 -12.229 4.025 1.00 . B B . 41 TYR HB3 1 1
2 3725 2 1 41 TYR HD1 H 0.760 -13.082 1.791 1.00 . B B . 41 TYR HD1 1 1
2 3726 2 1 41 TYR HD2 H 3.735 -12.565 4.785 1.00 . B B . 41 TYR HD2 1 1
2 3727 2 1 41 TYR HE1 H 2.289 -14.521 0.511 1.00 . B B . 41 TYR HE1 1 1
2 3728 2 1 41 TYR HE2 H 5.269 -14.006 3.518 1.00 . B B . 41 TYR HE2 1 1
2 3729 2 1 41 TYR HH H 5.179 -15.758 1.839 1.00 . B B . 41 TYR HH 1 1
2 3730 2 1 41 TYR N N 2.114 -9.635 4.690 1.00 . B B . 41 TYR N 1 1
2 3731 2 1 41 TYR O O -0.924 -9.763 2.890 1.00 . B B . 41 TYR O 1 1
2 3732 2 1 41 TYR OH O 4.731 -15.161 1.230 1.00 . B B . 41 TYR OH 1 1
2 3733 2 1 42 THR C C -1.888 -7.349 4.516 1.00 . B B . 42 THR C 1 1
2 3734 2 1 42 THR CA C -1.876 -8.691 5.238 1.00 . B B . 42 THR CA 1 1
2 3735 2 1 42 THR CB C -2.163 -8.459 6.727 1.00 . B B . 42 THR CB 1 1
2 3736 2 1 42 THR CG2 C -3.580 -7.953 6.936 1.00 . B B . 42 THR CG2 1 1
2 3737 2 1 42 THR H H -0.002 -9.444 5.848 1.00 . B B . 42 THR H 1 1
2 3738 2 1 42 THR HA H -2.642 -9.332 4.827 1.00 . B B . 42 THR HA 1 1
2 3739 2 1 42 THR HB H -1.473 -7.716 7.098 1.00 . B B . 42 THR HB 1 1
2 3740 2 1 42 THR HG1 H -1.094 -10.028 7.269 1.00 . B B . 42 THR HG1 1 1
2 3741 2 1 42 THR HG21 H -3.705 -7.012 6.420 1.00 . B B . 42 THR HG21 1 1
2 3742 2 1 42 THR HG22 H -3.762 -7.814 7.991 1.00 . B B . 42 THR HG22 1 1
2 3743 2 1 42 THR HG23 H -4.281 -8.674 6.541 1.00 . B B . 42 THR HG23 1 1
2 3744 2 1 42 THR N N -0.585 -9.336 5.066 1.00 . B B . 42 THR N 1 1
2 3745 2 1 42 THR O O -2.910 -6.908 3.980 1.00 . B B . 42 THR O 1 1
2 3746 2 1 42 THR OG1 O -1.973 -9.677 7.452 1.00 . B B . 42 THR OG1 1 1
2 3747 2 1 43 LEU C C -0.331 -5.555 2.356 1.00 . B B . 43 LEU C 1 1
2 3748 2 1 43 LEU CA C -0.572 -5.427 3.852 1.00 . B B . 43 LEU CA 1 1
2 3749 2 1 43 LEU CB C 0.582 -4.639 4.499 1.00 . B B . 43 LEU CB 1 1
2 3750 2 1 43 LEU CD1 C -0.709 -4.115 6.598 1.00 . B B . 43 LEU CD1 1 1
2 3751 2 1 43 LEU CD2 C 1.407 -2.896 6.109 1.00 . B B . 43 LEU CD2 1 1
2 3752 2 1 43 LEU CG C 0.173 -3.541 5.504 1.00 . B B . 43 LEU CG 1 1
2 3753 2 1 43 LEU H H 0.075 -7.188 4.817 1.00 . B B . 43 LEU H 1 1
2 3754 2 1 43 LEU HA H -1.493 -4.878 3.992 1.00 . B B . 43 LEU HA 1 1
2 3755 2 1 43 LEU HB2 H 1.229 -5.340 5.008 1.00 . B B . 43 LEU HB2 1 1
2 3756 2 1 43 LEU HB3 H 1.144 -4.165 3.713 1.00 . B B . 43 LEU HB3 1 1
2 3757 2 1 43 LEU HD11 H -1.623 -4.495 6.164 1.00 . B B . 43 LEU HD11 1 1
2 3758 2 1 43 LEU HD12 H -0.945 -3.341 7.312 1.00 . B B . 43 LEU HD12 1 1
2 3759 2 1 43 LEU HD13 H -0.187 -4.918 7.097 1.00 . B B . 43 LEU HD13 1 1
2 3760 2 1 43 LEU HD21 H 1.105 -2.145 6.823 1.00 . B B . 43 LEU HD21 1 1
2 3761 2 1 43 LEU HD22 H 1.992 -2.434 5.326 1.00 . B B . 43 LEU HD22 1 1
2 3762 2 1 43 LEU HD23 H 2.001 -3.648 6.606 1.00 . B B . 43 LEU HD23 1 1
2 3763 2 1 43 LEU HG H -0.385 -2.754 4.992 1.00 . B B . 43 LEU HG 1 1
2 3764 2 1 43 LEU N N -0.719 -6.736 4.457 1.00 . B B . 43 LEU N 1 1
2 3765 2 1 43 LEU O O -0.439 -4.571 1.638 1.00 . B B . 43 LEU O 1 1
2 3766 2 1 44 LEU C C -1.099 -7.107 -0.302 1.00 . B B . 44 LEU C 1 1
2 3767 2 1 44 LEU CA C 0.218 -6.915 0.440 1.00 . B B . 44 LEU CA 1 1
2 3768 2 1 44 LEU CB C 1.223 -8.061 0.150 1.00 . B B . 44 LEU CB 1 1
2 3769 2 1 44 LEU CD1 C 0.053 -9.681 -1.408 1.00 . B B . 44 LEU CD1 1 1
2 3770 2 1 44 LEU CD2 C 1.763 -10.522 0.172 1.00 . B B . 44 LEU CD2 1 1
2 3771 2 1 44 LEU CG C 0.665 -9.489 -0.025 1.00 . B B . 44 LEU CG 1 1
2 3772 2 1 44 LEU H H 0.012 -7.544 2.449 1.00 . B B . 44 LEU H 1 1
2 3773 2 1 44 LEU HA H 0.657 -5.989 0.097 1.00 . B B . 44 LEU HA 1 1
2 3774 2 1 44 LEU HB2 H 1.761 -7.808 -0.750 1.00 . B B . 44 LEU HB2 1 1
2 3775 2 1 44 LEU HB3 H 1.932 -8.083 0.965 1.00 . B B . 44 LEU HB3 1 1
2 3776 2 1 44 LEU HD11 H -0.290 -10.700 -1.511 1.00 . B B . 44 LEU HD11 1 1
2 3777 2 1 44 LEU HD12 H 0.797 -9.473 -2.162 1.00 . B B . 44 LEU HD12 1 1
2 3778 2 1 44 LEU HD13 H -0.781 -9.006 -1.528 1.00 . B B . 44 LEU HD13 1 1
2 3779 2 1 44 LEU HD21 H 1.337 -11.513 0.116 1.00 . B B . 44 LEU HD21 1 1
2 3780 2 1 44 LEU HD22 H 2.224 -10.385 1.133 1.00 . B B . 44 LEU HD22 1 1
2 3781 2 1 44 LEU HD23 H 2.506 -10.408 -0.602 1.00 . B B . 44 LEU HD23 1 1
2 3782 2 1 44 LEU HG H -0.101 -9.664 0.718 1.00 . B B . 44 LEU HG 1 1
2 3783 2 1 44 LEU N N -0.031 -6.756 1.865 1.00 . B B . 44 LEU N 1 1
2 3784 2 1 44 LEU O O -1.327 -6.477 -1.323 1.00 . B B . 44 LEU O 1 1
2 3785 2 1 45 ASP C C -4.164 -7.017 -0.358 1.00 . B B . 45 ASP C 1 1
2 3786 2 1 45 ASP CA C -3.254 -8.226 -0.428 1.00 . B B . 45 ASP CA 1 1
2 3787 2 1 45 ASP CB C -3.936 -9.441 0.206 1.00 . B B . 45 ASP CB 1 1
2 3788 2 1 45 ASP CG C -5.351 -9.667 -0.307 1.00 . B B . 45 ASP CG 1 1
2 3789 2 1 45 ASP H H -1.766 -8.400 1.071 1.00 . B B . 45 ASP H 1 1
2 3790 2 1 45 ASP HA H -3.043 -8.440 -1.465 1.00 . B B . 45 ASP HA 1 1
2 3791 2 1 45 ASP HB2 H -3.351 -10.320 -0.018 1.00 . B B . 45 ASP HB2 1 1
2 3792 2 1 45 ASP HB3 H -3.976 -9.304 1.276 1.00 . B B . 45 ASP HB3 1 1
2 3793 2 1 45 ASP N N -1.985 -7.939 0.237 1.00 . B B . 45 ASP N 1 1
2 3794 2 1 45 ASP O O -5.028 -6.824 -1.209 1.00 . B B . 45 ASP O 1 1
2 3795 2 1 45 ASP OD1 O -5.506 -10.081 -1.478 1.00 . B B . 45 ASP OD1 1 1
2 3796 2 1 45 ASP OD2 O -6.314 -9.441 0.457 1.00 . B B . 45 ASP OD2 1 1
2 3797 2 1 46 PHE C C -4.193 -3.939 -0.309 1.00 . B B . 46 PHE C 1 1
2 3798 2 1 46 PHE CA C -4.646 -4.922 0.750 1.00 . B B . 46 PHE CA 1 1
2 3799 2 1 46 PHE CB C -4.353 -4.339 2.133 1.00 . B B . 46 PHE CB 1 1
2 3800 2 1 46 PHE CD1 C -4.702 -1.855 2.128 1.00 . B B . 46 PHE CD1 1 1
2 3801 2 1 46 PHE CD2 C -6.310 -3.227 3.232 1.00 . B B . 46 PHE CD2 1 1
2 3802 2 1 46 PHE CE1 C -5.415 -0.729 2.481 1.00 . B B . 46 PHE CE1 1 1
2 3803 2 1 46 PHE CE2 C -7.028 -2.103 3.586 1.00 . B B . 46 PHE CE2 1 1
2 3804 2 1 46 PHE CG C -5.140 -3.116 2.499 1.00 . B B . 46 PHE CG 1 1
2 3805 2 1 46 PHE CZ C -6.580 -0.854 3.208 1.00 . B B . 46 PHE CZ 1 1
2 3806 2 1 46 PHE H H -3.332 -6.427 1.353 1.00 . B B . 46 PHE H 1 1
2 3807 2 1 46 PHE HA H -5.703 -5.117 0.650 1.00 . B B . 46 PHE HA 1 1
2 3808 2 1 46 PHE HB2 H -4.559 -5.089 2.870 1.00 . B B . 46 PHE HB2 1 1
2 3809 2 1 46 PHE HB3 H -3.301 -4.079 2.179 1.00 . B B . 46 PHE HB3 1 1
2 3810 2 1 46 PHE HD1 H -3.791 -1.758 1.557 1.00 . B B . 46 PHE HD1 1 1
2 3811 2 1 46 PHE HD2 H -6.661 -4.205 3.526 1.00 . B B . 46 PHE HD2 1 1
2 3812 2 1 46 PHE HE1 H -5.063 0.248 2.187 1.00 . B B . 46 PHE HE1 1 1
2 3813 2 1 46 PHE HE2 H -7.941 -2.201 4.154 1.00 . B B . 46 PHE HE2 1 1
2 3814 2 1 46 PHE HZ H -7.141 0.027 3.485 1.00 . B B . 46 PHE HZ 1 1
2 3815 2 1 46 PHE N N -3.915 -6.166 0.619 1.00 . B B . 46 PHE N 1 1
2 3816 2 1 46 PHE O O -5.008 -3.291 -0.962 1.00 . B B . 46 PHE O 1 1
2 3817 2 1 47 ILE C C -2.544 -3.394 -2.891 1.00 . B B . 47 ILE C 1 1
2 3818 2 1 47 ILE CA C -2.388 -2.888 -1.459 1.00 . B B . 47 ILE CA 1 1
2 3819 2 1 47 ILE CB C -0.924 -2.522 -1.161 1.00 . B B . 47 ILE CB 1 1
2 3820 2 1 47 ILE CD1 C 1.420 -3.513 -0.938 1.00 . B B . 47 ILE CD1 1 1
2 3821 2 1 47 ILE CG1 C -0.031 -3.757 -1.286 1.00 . B B . 47 ILE CG1 1 1
2 3822 2 1 47 ILE CG2 C -0.829 -1.926 0.235 1.00 . B B . 47 ILE CG2 1 1
2 3823 2 1 47 ILE H H -2.283 -4.399 0.020 1.00 . B B . 47 ILE H 1 1
2 3824 2 1 47 ILE HA H -2.988 -2.005 -1.335 1.00 . B B . 47 ILE HA 1 1
2 3825 2 1 47 ILE HB H -0.606 -1.773 -1.872 1.00 . B B . 47 ILE HB 1 1
2 3826 2 1 47 ILE HD11 H 1.482 -3.005 0.014 1.00 . B B . 47 ILE HD11 1 1
2 3827 2 1 47 ILE HD12 H 1.873 -2.905 -1.704 1.00 . B B . 47 ILE HD12 1 1
2 3828 2 1 47 ILE HD13 H 1.938 -4.458 -0.875 1.00 . B B . 47 ILE HD13 1 1
2 3829 2 1 47 ILE HG12 H -0.402 -4.527 -0.629 1.00 . B B . 47 ILE HG12 1 1
2 3830 2 1 47 ILE HG13 H -0.070 -4.114 -2.306 1.00 . B B . 47 ILE HG13 1 1
2 3831 2 1 47 ILE HG21 H -1.641 -1.233 0.385 1.00 . B B . 47 ILE HG21 1 1
2 3832 2 1 47 ILE HG22 H 0.109 -1.409 0.343 1.00 . B B . 47 ILE HG22 1 1
2 3833 2 1 47 ILE HG23 H -0.890 -2.717 0.968 1.00 . B B . 47 ILE HG23 1 1
2 3834 2 1 47 ILE N N -2.898 -3.853 -0.515 1.00 . B B . 47 ILE N 1 1
2 3835 2 1 47 ILE O O -2.714 -2.610 -3.821 1.00 . B B . 47 ILE O 1 1
2 3836 2 1 48 GLN C C -4.302 -4.930 -4.665 1.00 . B B . 48 GLN C 1 1
2 3837 2 1 48 GLN CA C -2.885 -5.332 -4.304 1.00 . B B . 48 GLN CA 1 1
2 3838 2 1 48 GLN CB C -2.799 -6.856 -4.175 1.00 . B B . 48 GLN CB 1 1
2 3839 2 1 48 GLN CD C -0.602 -7.321 -5.361 1.00 . B B . 48 GLN CD 1 1
2 3840 2 1 48 GLN CG C -1.378 -7.386 -4.055 1.00 . B B . 48 GLN CG 1 1
2 3841 2 1 48 GLN H H -2.257 -5.269 -2.297 1.00 . B B . 48 GLN H 1 1
2 3842 2 1 48 GLN HA H -2.207 -4.995 -5.069 1.00 . B B . 48 GLN HA 1 1
2 3843 2 1 48 GLN HB2 H -3.355 -7.159 -3.297 1.00 . B B . 48 GLN HB2 1 1
2 3844 2 1 48 GLN HB3 H -3.255 -7.303 -5.037 1.00 . B B . 48 GLN HB3 1 1
2 3845 2 1 48 GLN HE21 H 0.564 -8.811 -4.770 1.00 . B B . 48 GLN HE21 1 1
2 3846 2 1 48 GLN HE22 H 0.914 -8.153 -6.328 1.00 . B B . 48 GLN HE22 1 1
2 3847 2 1 48 GLN HG2 H -0.854 -6.801 -3.314 1.00 . B B . 48 GLN HG2 1 1
2 3848 2 1 48 GLN HG3 H -1.422 -8.417 -3.729 1.00 . B B . 48 GLN HG3 1 1
2 3849 2 1 48 GLN N N -2.521 -4.707 -3.050 1.00 . B B . 48 GLN N 1 1
2 3850 2 1 48 GLN NE2 N 0.389 -8.185 -5.502 1.00 . B B . 48 GLN NE2 1 1
2 3851 2 1 48 GLN O O -4.550 -4.360 -5.709 1.00 . B B . 48 GLN O 1 1
2 3852 2 1 48 GLN OE1 O -0.883 -6.497 -6.231 1.00 . B B . 48 GLN OE1 1 1
2 3853 2 1 49 LYS C C -7.161 -3.624 -3.999 1.00 . B B . 49 LYS C 1 1
2 3854 2 1 49 LYS CA C -6.630 -5.058 -3.952 1.00 . B B . 49 LYS CA 1 1
2 3855 2 1 49 LYS CB C -7.297 -5.900 -2.861 1.00 . B B . 49 LYS CB 1 1
2 3856 2 1 49 LYS CD C -9.355 -6.886 -1.830 1.00 . B B . 49 LYS CD 1 1
2 3857 2 1 49 LYS CE C -8.399 -7.195 -0.688 1.00 . B B . 49 LYS CE 1 1
2 3858 2 1 49 LYS CG C -8.808 -5.771 -2.713 1.00 . B B . 49 LYS CG 1 1
2 3859 2 1 49 LYS H H -4.869 -5.380 -2.831 1.00 . B B . 49 LYS H 1 1
2 3860 2 1 49 LYS HA H -6.838 -5.520 -4.905 1.00 . B B . 49 LYS HA 1 1
2 3861 2 1 49 LYS HB2 H -7.083 -6.942 -3.068 1.00 . B B . 49 LYS HB2 1 1
2 3862 2 1 49 LYS HB3 H -6.843 -5.635 -1.913 1.00 . B B . 49 LYS HB3 1 1
2 3863 2 1 49 LYS HD2 H -10.305 -6.578 -1.420 1.00 . B B . 49 LYS HD2 1 1
2 3864 2 1 49 LYS HD3 H -9.486 -7.775 -2.429 1.00 . B B . 49 LYS HD3 1 1
2 3865 2 1 49 LYS HE2 H -7.448 -7.493 -1.111 1.00 . B B . 49 LYS HE2 1 1
2 3866 2 1 49 LYS HE3 H -8.263 -6.300 -0.099 1.00 . B B . 49 LYS HE3 1 1
2 3867 2 1 49 LYS HG2 H -9.038 -4.818 -2.262 1.00 . B B . 49 LYS HG2 1 1
2 3868 2 1 49 LYS HG3 H -9.265 -5.836 -3.689 1.00 . B B . 49 LYS HG3 1 1
2 3869 2 1 49 LYS HZ1 H -9.671 -7.945 0.787 1.00 . B B . 49 LYS HZ1 1 1
2 3870 2 1 49 LYS HZ2 H -8.115 -8.612 0.810 1.00 . B B . 49 LYS HZ2 1 1
2 3871 2 1 49 LYS HZ3 H -9.219 -9.085 -0.379 1.00 . B B . 49 LYS HZ3 1 1
2 3872 2 1 49 LYS N N -5.194 -5.125 -3.718 1.00 . B B . 49 LYS N 1 1
2 3873 2 1 49 LYS NZ N -8.888 -8.284 0.193 1.00 . B B . 49 LYS NZ 1 1
2 3874 2 1 49 LYS O O -8.339 -3.405 -4.232 1.00 . B B . 49 LYS O 1 1
2 3875 2 1 50 HIS C C -6.005 -0.561 -5.152 1.00 . B B . 50 HIS C 1 1
2 3876 2 1 50 HIS CA C -6.808 -1.277 -4.065 1.00 . B B . 50 HIS CA 1 1
2 3877 2 1 50 HIS CB C -6.850 -0.447 -2.781 1.00 . B B . 50 HIS CB 1 1
2 3878 2 1 50 HIS CD2 C -8.854 -1.588 -1.578 1.00 . B B . 50 HIS CD2 1 1
2 3879 2 1 50 HIS CE1 C -7.815 -2.200 0.242 1.00 . B B . 50 HIS CE1 1 1
2 3880 2 1 50 HIS CG C -7.575 -1.149 -1.670 1.00 . B B . 50 HIS CG 1 1
2 3881 2 1 50 HIS H H -5.596 -2.748 -3.138 1.00 . B B . 50 HIS H 1 1
2 3882 2 1 50 HIS HA H -7.822 -1.382 -4.423 1.00 . B B . 50 HIS HA 1 1
2 3883 2 1 50 HIS HB2 H -5.838 -0.251 -2.452 1.00 . B B . 50 HIS HB2 1 1
2 3884 2 1 50 HIS HB3 H -7.357 0.489 -2.975 1.00 . B B . 50 HIS HB3 1 1
2 3885 2 1 50 HIS HD1 H -6.015 -1.395 -0.282 1.00 . B B . 50 HIS HD1 1 1
2 3886 2 1 50 HIS HD2 H -9.634 -1.447 -2.312 1.00 . B B . 50 HIS HD2 1 1
2 3887 2 1 50 HIS HE1 H -7.599 -2.638 1.206 1.00 . B B . 50 HIS HE1 1 1
2 3888 2 1 50 HIS HE2 H -9.692 -2.897 -0.156 1.00 . B B . 50 HIS HE2 1 1
2 3889 2 1 50 HIS N N -6.327 -2.626 -3.766 1.00 . B B . 50 HIS N 1 1
2 3890 2 1 50 HIS ND1 N -6.957 -1.544 -0.511 1.00 . B B . 50 HIS ND1 1 1
2 3891 2 1 50 HIS NE2 N -8.975 -2.243 -0.378 1.00 . B B . 50 HIS NE2 1 1
2 3892 2 1 50 HIS O O -6.327 0.569 -5.502 1.00 . B B . 50 HIS O 1 1
2 3893 2 1 51 LEU C C -4.394 -1.514 -8.071 1.00 . B B . 51 LEU C 1 1
2 3894 2 1 51 LEU CA C -4.252 -0.630 -6.837 1.00 . B B . 51 LEU CA 1 1
2 3895 2 1 51 LEU CB C -2.752 -0.473 -6.548 1.00 . B B . 51 LEU CB 1 1
2 3896 2 1 51 LEU CD1 C -2.878 2.009 -6.101 1.00 . B B . 51 LEU CD1 1 1
2 3897 2 1 51 LEU CD2 C -2.793 0.409 -4.194 1.00 . B B . 51 LEU CD2 1 1
2 3898 2 1 51 LEU CG C -2.340 0.675 -5.610 1.00 . B B . 51 LEU CG 1 1
2 3899 2 1 51 LEU H H -4.684 -2.064 -5.321 1.00 . B B . 51 LEU H 1 1
2 3900 2 1 51 LEU HA H -4.675 0.339 -7.048 1.00 . B B . 51 LEU HA 1 1
2 3901 2 1 51 LEU HB2 H -2.399 -1.403 -6.121 1.00 . B B . 51 LEU HB2 1 1
2 3902 2 1 51 LEU HB3 H -2.250 -0.328 -7.494 1.00 . B B . 51 LEU HB3 1 1
2 3903 2 1 51 LEU HD11 H -2.416 2.812 -5.543 1.00 . B B . 51 LEU HD11 1 1
2 3904 2 1 51 LEU HD12 H -3.948 2.043 -5.956 1.00 . B B . 51 LEU HD12 1 1
2 3905 2 1 51 LEU HD13 H -2.656 2.127 -7.149 1.00 . B B . 51 LEU HD13 1 1
2 3906 2 1 51 LEU HD21 H -3.872 0.356 -4.164 1.00 . B B . 51 LEU HD21 1 1
2 3907 2 1 51 LEU HD22 H -2.453 1.208 -3.554 1.00 . B B . 51 LEU HD22 1 1
2 3908 2 1 51 LEU HD23 H -2.378 -0.527 -3.851 1.00 . B B . 51 LEU HD23 1 1
2 3909 2 1 51 LEU HG H -1.263 0.745 -5.599 1.00 . B B . 51 LEU HG 1 1
2 3910 2 1 51 LEU N N -4.973 -1.203 -5.692 1.00 . B B . 51 LEU N 1 1
2 3911 2 1 51 LEU O O -4.373 -1.037 -9.204 1.00 . B B . 51 LEU O 1 1
2 3912 2 1 52 ASN C C -5.462 -4.883 -8.825 1.00 . B B . 52 ASN C 1 1
2 3913 2 1 52 ASN CA C -4.362 -3.814 -8.862 1.00 . B B . 52 ASN CA 1 1
2 3914 2 1 52 ASN CB C -2.979 -4.437 -8.650 1.00 . B B . 52 ASN CB 1 1
2 3915 2 1 52 ASN CG C -1.946 -3.882 -9.615 1.00 . B B . 52 ASN CG 1 1
2 3916 2 1 52 ASN H H -4.793 -3.089 -6.927 1.00 . B B . 52 ASN H 1 1
2 3917 2 1 52 ASN HA H -4.387 -3.338 -9.830 1.00 . B B . 52 ASN HA 1 1
2 3918 2 1 52 ASN HB2 H -2.649 -4.228 -7.644 1.00 . B B . 52 ASN HB2 1 1
2 3919 2 1 52 ASN HB3 H -3.035 -5.496 -8.787 1.00 . B B . 52 ASN HB3 1 1
2 3920 2 1 52 ASN HD21 H -1.588 -2.345 -8.409 1.00 . B B . 52 ASN HD21 1 1
2 3921 2 1 52 ASN HD22 H -0.666 -2.383 -9.869 1.00 . B B . 52 ASN HD22 1 1
2 3922 2 1 52 ASN N N -4.548 -2.801 -7.831 1.00 . B B . 52 ASN N 1 1
2 3923 2 1 52 ASN ND2 N -1.341 -2.757 -9.262 1.00 . B B . 52 ASN ND2 1 1
2 3924 2 1 52 ASN O O -5.829 -5.448 -9.855 1.00 . B B . 52 ASN O 1 1
2 3925 2 1 52 ASN OD1 O -1.705 -4.451 -10.678 1.00 . B B . 52 ASN OD1 1 1
2 3926 2 1 53 LYS C C -8.338 -5.288 -7.041 1.00 . B B . 53 LYS C 1 1
2 3927 2 1 53 LYS CA C -7.084 -6.070 -7.445 1.00 . B B . 53 LYS CA 1 1
2 3928 2 1 53 LYS CB C -6.729 -7.100 -6.357 1.00 . B B . 53 LYS CB 1 1
2 3929 2 1 53 LYS CD C -6.295 -9.507 -5.766 1.00 . B B . 53 LYS CD 1 1
2 3930 2 1 53 LYS CE C -4.972 -9.369 -5.034 1.00 . B B . 53 LYS CE 1 1
2 3931 2 1 53 LYS CG C -6.427 -8.489 -6.894 1.00 . B B . 53 LYS CG 1 1
2 3932 2 1 53 LYS H H -5.592 -4.708 -6.849 1.00 . B B . 53 LYS H 1 1
2 3933 2 1 53 LYS HA H -7.295 -6.582 -8.371 1.00 . B B . 53 LYS HA 1 1
2 3934 2 1 53 LYS HB2 H -5.861 -6.756 -5.808 1.00 . B B . 53 LYS HB2 1 1
2 3935 2 1 53 LYS HB3 H -7.561 -7.193 -5.682 1.00 . B B . 53 LYS HB3 1 1
2 3936 2 1 53 LYS HD2 H -7.098 -9.348 -5.056 1.00 . B B . 53 LYS HD2 1 1
2 3937 2 1 53 LYS HD3 H -6.367 -10.503 -6.179 1.00 . B B . 53 LYS HD3 1 1
2 3938 2 1 53 LYS HE2 H -4.170 -9.455 -5.750 1.00 . B B . 53 LYS HE2 1 1
2 3939 2 1 53 LYS HE3 H -4.936 -8.393 -4.565 1.00 . B B . 53 LYS HE3 1 1
2 3940 2 1 53 LYS HG2 H -7.232 -8.792 -7.544 1.00 . B B . 53 LYS HG2 1 1
2 3941 2 1 53 LYS HG3 H -5.503 -8.458 -7.452 1.00 . B B . 53 LYS HG3 1 1
2 3942 2 1 53 LYS HZ1 H -5.065 -11.346 -4.360 1.00 . B B . 53 LYS HZ1 1 1
2 3943 2 1 53 LYS HZ2 H -5.386 -10.198 -3.153 1.00 . B B . 53 LYS HZ2 1 1
2 3944 2 1 53 LYS HZ3 H -3.803 -10.451 -3.688 1.00 . B B . 53 LYS HZ3 1 1
2 3945 2 1 53 LYS N N -5.976 -5.147 -7.638 1.00 . B B . 53 LYS N 1 1
2 3946 2 1 53 LYS NZ N -4.796 -10.413 -3.988 1.00 . B B . 53 LYS NZ 1 1
2 3947 2 1 53 LYS O O -8.925 -5.585 -5.979 1.00 . B B . 53 LYS O 1 1
2 3948 2 1 53 LYS OXT O -8.712 -4.349 -7.777 1.00 . B B . 53 LYS OXT 1 1
2 3949 3 1 1 . C C -8.477 5.134 13.857 1.00 . C C . 1 FME C 1 1
2 3950 3 1 1 . CA C -9.564 4.522 12.986 1.00 . C C . 1 FME CA 1 1
2 3951 3 1 1 . CB C -10.340 5.622 12.262 1.00 . C C . 1 FME CB 1 1
2 3952 3 1 1 . CE C -9.337 8.140 9.101 1.00 . C C . 1 FME CE 1 1
2 3953 3 1 1 . CG C -9.532 6.347 11.201 1.00 . C C . 1 FME CG 1 1
2 3954 3 1 1 . CN C -10.230 2.452 14.047 1.00 . C C . 1 FME CN 1 1
2 3955 3 1 1 . H1 H -11.124 4.201 14.366 1.00 . C C . 1 FME H1 1 1
2 3956 3 1 1 . HA H -9.108 3.867 12.259 1.00 . C C . 1 FME HA 1 1
2 3957 3 1 1 . HB2 H -11.203 5.183 11.786 1.00 . C C . 1 FME HB2 1 1
2 3958 3 1 1 . HB3 H -10.673 6.348 12.989 1.00 . C C . 1 FME HB3 1 1
2 3959 3 1 1 . HCN H -9.323 2.066 13.583 1.00 . C C . 1 FME HCN 1 1
2 3960 3 1 1 . HE1 H -9.127 7.282 8.472 1.00 . C C . 1 FME HE1 1 1
2 3961 3 1 1 . HE2 H -8.419 8.496 9.542 1.00 . C C . 1 FME HE2 1 1
2 3962 3 1 1 . HE3 H -9.780 8.924 8.506 1.00 . C C . 1 FME HE3 1 1
2 3963 3 1 1 . HG2 H -8.659 6.781 11.667 1.00 . C C . 1 FME HG2 1 1
2 3964 3 1 1 . HG3 H -9.221 5.633 10.453 1.00 . C C . 1 FME HG3 1 1
2 3965 3 1 1 . N N -10.468 3.730 13.808 1.00 . C C . 1 FME N 1 1
2 3966 3 1 1 . O O -8.689 6.162 14.497 1.00 . C C . 1 FME O 1 1
2 3967 3 1 1 . O1 O -10.980 1.771 14.742 1.00 . C C . 1 FME O1 1 1
2 3968 3 1 1 . SD S -10.474 7.658 10.396 1.00 . C C . 1 FME SD 1 1
2 3969 3 1 2 VAL C C -5.149 5.637 13.902 1.00 . C C . 2 VAL C 1 1
2 3970 3 1 2 VAL CA C -6.229 4.959 14.741 1.00 . C C . 2 VAL CA 1 1
2 3971 3 1 2 VAL CB C -5.622 3.786 15.550 1.00 . C C . 2 VAL CB 1 1
2 3972 3 1 2 VAL CG1 C -4.900 2.806 14.636 1.00 . C C . 2 VAL CG1 1 1
2 3973 3 1 2 VAL CG2 C -4.692 4.294 16.646 1.00 . C C . 2 VAL CG2 1 1
2 3974 3 1 2 VAL H H -7.186 3.702 13.325 1.00 . C C . 2 VAL H 1 1
2 3975 3 1 2 VAL HA H -6.633 5.680 15.437 1.00 . C C . 2 VAL HA 1 1
2 3976 3 1 2 VAL HB H -6.435 3.256 16.025 1.00 . C C . 2 VAL HB 1 1
2 3977 3 1 2 VAL HG11 H -4.505 1.990 15.222 1.00 . C C . 2 VAL HG11 1 1
2 3978 3 1 2 VAL HG12 H -4.091 3.313 14.132 1.00 . C C . 2 VAL HG12 1 1
2 3979 3 1 2 VAL HG13 H -5.594 2.420 13.903 1.00 . C C . 2 VAL HG13 1 1
2 3980 3 1 2 VAL HG21 H -3.886 4.858 16.199 1.00 . C C . 2 VAL HG21 1 1
2 3981 3 1 2 VAL HG22 H -4.286 3.456 17.192 1.00 . C C . 2 VAL HG22 1 1
2 3982 3 1 2 VAL HG23 H -5.246 4.931 17.321 1.00 . C C . 2 VAL HG23 1 1
2 3983 3 1 2 VAL N N -7.317 4.501 13.889 1.00 . C C . 2 VAL N 1 1
2 3984 3 1 2 VAL O O -4.237 6.275 14.428 1.00 . C C . 2 VAL O 1 1
2 3985 3 1 3 ILE C C -4.969 7.241 10.886 1.00 . C C . 3 ILE C 1 1
2 3986 3 1 3 ILE CA C -4.313 6.127 11.691 1.00 . C C . 3 ILE CA 1 1
2 3987 3 1 3 ILE CB C -3.678 5.090 10.731 1.00 . C C . 3 ILE CB 1 1
2 3988 3 1 3 ILE CD1 C -1.759 4.736 9.094 1.00 . C C . 3 ILE CD1 1 1
2 3989 3 1 3 ILE CG1 C -2.507 5.717 9.969 1.00 . C C . 3 ILE CG1 1 1
2 3990 3 1 3 ILE CG2 C -4.715 4.544 9.756 1.00 . C C . 3 ILE CG2 1 1
2 3991 3 1 3 ILE H H -6.030 5.019 12.224 1.00 . C C . 3 ILE H 1 1
2 3992 3 1 3 ILE HA H -3.524 6.554 12.294 1.00 . C C . 3 ILE HA 1 1
2 3993 3 1 3 ILE HB H -3.311 4.265 11.323 1.00 . C C . 3 ILE HB 1 1
2 3994 3 1 3 ILE HD11 H -2.432 4.327 8.356 1.00 . C C . 3 ILE HD11 1 1
2 3995 3 1 3 ILE HD12 H -1.364 3.938 9.703 1.00 . C C . 3 ILE HD12 1 1
2 3996 3 1 3 ILE HD13 H -0.946 5.245 8.596 1.00 . C C . 3 ILE HD13 1 1
2 3997 3 1 3 ILE HG12 H -2.881 6.508 9.336 1.00 . C C . 3 ILE HG12 1 1
2 3998 3 1 3 ILE HG13 H -1.805 6.132 10.678 1.00 . C C . 3 ILE HG13 1 1
2 3999 3 1 3 ILE HG21 H -5.472 4.000 10.303 1.00 . C C . 3 ILE HG21 1 1
2 4000 3 1 3 ILE HG22 H -4.235 3.883 9.049 1.00 . C C . 3 ILE HG22 1 1
2 4001 3 1 3 ILE HG23 H -5.177 5.364 9.225 1.00 . C C . 3 ILE HG23 1 1
2 4002 3 1 3 ILE N N -5.272 5.518 12.591 1.00 . C C . 3 ILE N 1 1
2 4003 3 1 3 ILE O O -6.119 7.124 10.461 1.00 . C C . 3 ILE O 1 1
2 4004 3 1 4 ALA C C -3.545 9.741 8.893 1.00 . C C . 4 ALA C 1 1
2 4005 3 1 4 ALA CA C -4.674 9.404 9.850 1.00 . C C . 4 ALA CA 1 1
2 4006 3 1 4 ALA CB C -5.092 10.629 10.644 1.00 . C C . 4 ALA CB 1 1
2 4007 3 1 4 ALA H H -3.441 8.453 11.275 1.00 . C C . 4 ALA H 1 1
2 4008 3 1 4 ALA HA H -5.527 9.055 9.286 1.00 . C C . 4 ALA HA 1 1
2 4009 3 1 4 ALA HB1 H -5.917 10.373 11.290 1.00 . C C . 4 ALA HB1 1 1
2 4010 3 1 4 ALA HB2 H -5.396 11.411 9.963 1.00 . C C . 4 ALA HB2 1 1
2 4011 3 1 4 ALA HB3 H -4.260 10.972 11.238 1.00 . C C . 4 ALA HB3 1 1
2 4012 3 1 4 ALA N N -4.257 8.341 10.740 1.00 . C C . 4 ALA N 1 1
2 4013 3 1 4 ALA O O -2.368 9.650 9.245 1.00 . C C . 4 ALA O 1 1
2 4014 3 1 5 THR C C -2.016 11.526 6.973 1.00 . C C . 5 THR C 1 1
2 4015 3 1 5 THR CA C -2.968 10.386 6.609 1.00 . C C . 5 THR CA 1 1
2 4016 3 1 5 THR CB C -3.715 10.732 5.303 1.00 . C C . 5 THR CB 1 1
2 4017 3 1 5 THR CG2 C -2.788 10.660 4.098 1.00 . C C . 5 THR CG2 1 1
2 4018 3 1 5 THR H H -4.878 10.217 7.487 1.00 . C C . 5 THR H 1 1
2 4019 3 1 5 THR HA H -2.393 9.488 6.443 1.00 . C C . 5 THR HA 1 1
2 4020 3 1 5 THR HB H -4.107 11.736 5.382 1.00 . C C . 5 THR HB 1 1
2 4021 3 1 5 THR HG1 H -4.571 9.178 4.433 1.00 . C C . 5 THR HG1 1 1
2 4022 3 1 5 THR HG21 H -2.375 9.666 4.020 1.00 . C C . 5 THR HG21 1 1
2 4023 3 1 5 THR HG22 H -1.987 11.374 4.218 1.00 . C C . 5 THR HG22 1 1
2 4024 3 1 5 THR HG23 H -3.344 10.891 3.201 1.00 . C C . 5 THR HG23 1 1
2 4025 3 1 5 THR N N -3.921 10.122 7.678 1.00 . C C . 5 THR N 1 1
2 4026 3 1 5 THR O O -0.950 11.661 6.385 1.00 . C C . 5 THR O 1 1
2 4027 3 1 5 THR OG1 O -4.804 9.816 5.116 1.00 . C C . 5 THR OG1 1 1
2 4028 3 1 6 ASP C C -0.422 13.113 9.248 1.00 . C C . 6 ASP C 1 1
2 4029 3 1 6 ASP CA C -1.611 13.483 8.371 1.00 . C C . 6 ASP CA 1 1
2 4030 3 1 6 ASP CB C -2.493 14.478 9.126 1.00 . C C . 6 ASP CB 1 1
2 4031 3 1 6 ASP CG C -3.590 15.066 8.267 1.00 . C C . 6 ASP CG 1 1
2 4032 3 1 6 ASP H H -3.193 12.084 8.488 1.00 . C C . 6 ASP H 1 1
2 4033 3 1 6 ASP HA H -1.248 13.951 7.469 1.00 . C C . 6 ASP HA 1 1
2 4034 3 1 6 ASP HB2 H -2.954 13.974 9.965 1.00 . C C . 6 ASP HB2 1 1
2 4035 3 1 6 ASP HB3 H -1.875 15.290 9.491 1.00 . C C . 6 ASP HB3 1 1
2 4036 3 1 6 ASP N N -2.381 12.304 7.987 1.00 . C C . 6 ASP N 1 1
2 4037 3 1 6 ASP O O 0.383 13.974 9.601 1.00 . C C . 6 ASP O 1 1
2 4038 3 1 6 ASP OD1 O -4.648 14.417 8.123 1.00 . C C . 6 ASP OD1 1 1
2 4039 3 1 6 ASP OD2 O -3.410 16.189 7.751 1.00 . C C . 6 ASP OD2 1 1
2 4040 3 1 7 ASP C C 1.847 10.672 9.546 1.00 . C C . 7 ASP C 1 1
2 4041 3 1 7 ASP CA C 0.827 11.397 10.414 1.00 . C C . 7 ASP CA 1 1
2 4042 3 1 7 ASP CB C 0.364 10.460 11.539 1.00 . C C . 7 ASP CB 1 1
2 4043 3 1 7 ASP CG C -0.562 11.126 12.541 1.00 . C C . 7 ASP CG 1 1
2 4044 3 1 7 ASP H H -1.033 11.211 9.416 1.00 . C C . 7 ASP H 1 1
2 4045 3 1 7 ASP HA H 1.291 12.269 10.848 1.00 . C C . 7 ASP HA 1 1
2 4046 3 1 7 ASP HB2 H -0.162 9.622 11.103 1.00 . C C . 7 ASP HB2 1 1
2 4047 3 1 7 ASP HB3 H 1.232 10.095 12.070 1.00 . C C . 7 ASP HB3 1 1
2 4048 3 1 7 ASP N N -0.307 11.844 9.611 1.00 . C C . 7 ASP N 1 1
2 4049 3 1 7 ASP O O 3.001 10.489 9.941 1.00 . C C . 7 ASP O 1 1
2 4050 3 1 7 ASP OD1 O -0.086 11.967 13.334 1.00 . C C . 7 ASP OD1 1 1
2 4051 3 1 7 ASP OD2 O -1.769 10.793 12.556 1.00 . C C . 7 ASP OD2 1 1
2 4052 3 1 8 LEU C C 2.597 10.377 6.203 1.00 . C C . 8 LEU C 1 1
2 4053 3 1 8 LEU CA C 2.314 9.551 7.444 1.00 . C C . 8 LEU CA 1 1
2 4054 3 1 8 LEU CB C 1.727 8.194 7.058 1.00 . C C . 8 LEU CB 1 1
2 4055 3 1 8 LEU CD1 C 0.709 7.390 9.217 1.00 . C C . 8 LEU CD1 1 1
2 4056 3 1 8 LEU CD2 C 1.620 5.748 7.568 1.00 . C C . 8 LEU CD2 1 1
2 4057 3 1 8 LEU CG C 1.774 7.136 8.160 1.00 . C C . 8 LEU CG 1 1
2 4058 3 1 8 LEU H H 0.508 10.462 8.077 1.00 . C C . 8 LEU H 1 1
2 4059 3 1 8 LEU HA H 3.247 9.388 7.962 1.00 . C C . 8 LEU HA 1 1
2 4060 3 1 8 LEU HB2 H 0.697 8.339 6.768 1.00 . C C . 8 LEU HB2 1 1
2 4061 3 1 8 LEU HB3 H 2.274 7.818 6.207 1.00 . C C . 8 LEU HB3 1 1
2 4062 3 1 8 LEU HD11 H -0.267 7.370 8.756 1.00 . C C . 8 LEU HD11 1 1
2 4063 3 1 8 LEU HD12 H 0.875 8.357 9.668 1.00 . C C . 8 LEU HD12 1 1
2 4064 3 1 8 LEU HD13 H 0.765 6.624 9.976 1.00 . C C . 8 LEU HD13 1 1
2 4065 3 1 8 LEU HD21 H 1.632 5.015 8.360 1.00 . C C . 8 LEU HD21 1 1
2 4066 3 1 8 LEU HD22 H 2.435 5.556 6.887 1.00 . C C . 8 LEU HD22 1 1
2 4067 3 1 8 LEU HD23 H 0.683 5.686 7.034 1.00 . C C . 8 LEU HD23 1 1
2 4068 3 1 8 LEU HG H 2.740 7.189 8.645 1.00 . C C . 8 LEU HG 1 1
2 4069 3 1 8 LEU N N 1.428 10.268 8.354 1.00 . C C . 8 LEU N 1 1
2 4070 3 1 8 LEU O O 3.543 10.106 5.460 1.00 . C C . 8 LEU O 1 1
2 4071 3 1 9 GLU C C 1.706 13.738 5.443 1.00 . C C . 9 GLU C 1 1
2 4072 3 1 9 GLU CA C 1.971 12.339 4.924 1.00 . C C . 9 GLU CA 1 1
2 4073 3 1 9 GLU CB C 1.076 12.031 3.721 1.00 . C C . 9 GLU CB 1 1
2 4074 3 1 9 GLU CD C 0.708 10.562 1.700 1.00 . C C . 9 GLU CD 1 1
2 4075 3 1 9 GLU CG C 1.452 10.746 3.003 1.00 . C C . 9 GLU CG 1 1
2 4076 3 1 9 GLU H H 1.031 11.526 6.621 1.00 . C C . 9 GLU H 1 1
2 4077 3 1 9 GLU HA H 3.005 12.276 4.618 1.00 . C C . 9 GLU HA 1 1
2 4078 3 1 9 GLU HB2 H 0.051 11.943 4.060 1.00 . C C . 9 GLU HB2 1 1
2 4079 3 1 9 GLU HB3 H 1.148 12.848 3.014 1.00 . C C . 9 GLU HB3 1 1
2 4080 3 1 9 GLU HG2 H 2.511 10.765 2.793 1.00 . C C . 9 GLU HG2 1 1
2 4081 3 1 9 GLU HG3 H 1.229 9.910 3.649 1.00 . C C . 9 GLU HG3 1 1
2 4082 3 1 9 GLU N N 1.777 11.391 6.000 1.00 . C C . 9 GLU N 1 1
2 4083 3 1 9 GLU O O 0.770 13.968 6.207 1.00 . C C . 9 GLU O 1 1
2 4084 3 1 9 GLU OE1 O -0.435 10.067 1.731 1.00 . C C . 9 GLU OE1 1 1
2 4085 3 1 9 GLU OE2 O 1.279 10.888 0.633 1.00 . C C . 9 GLU OE2 1 1
2 4086 3 1 10 VAL C C 2.480 16.943 4.290 1.00 . C C . 10 VAL C 1 1
2 4087 3 1 10 VAL CA C 2.470 16.024 5.495 1.00 . C C . 10 VAL CA 1 1
2 4088 3 1 10 VAL CB C 3.651 16.360 6.442 1.00 . C C . 10 VAL CB 1 1
2 4089 3 1 10 VAL CG1 C 4.987 16.076 5.770 1.00 . C C . 10 VAL CG1 1 1
2 4090 3 1 10 VAL CG2 C 3.587 17.808 6.909 1.00 . C C . 10 VAL CG2 1 1
2 4091 3 1 10 VAL H H 3.235 14.413 4.377 1.00 . C C . 10 VAL H 1 1
2 4092 3 1 10 VAL HA H 1.543 16.151 6.035 1.00 . C C . 10 VAL HA 1 1
2 4093 3 1 10 VAL HB H 3.575 15.723 7.311 1.00 . C C . 10 VAL HB 1 1
2 4094 3 1 10 VAL HG11 H 5.029 15.037 5.478 1.00 . C C . 10 VAL HG11 1 1
2 4095 3 1 10 VAL HG12 H 5.789 16.288 6.461 1.00 . C C . 10 VAL HG12 1 1
2 4096 3 1 10 VAL HG13 H 5.090 16.701 4.895 1.00 . C C . 10 VAL HG13 1 1
2 4097 3 1 10 VAL HG21 H 2.656 17.978 7.428 1.00 . C C . 10 VAL HG21 1 1
2 4098 3 1 10 VAL HG22 H 3.650 18.465 6.054 1.00 . C C . 10 VAL HG22 1 1
2 4099 3 1 10 VAL HG23 H 4.412 18.007 7.576 1.00 . C C . 10 VAL HG23 1 1
2 4100 3 1 10 VAL N N 2.547 14.657 5.040 1.00 . C C . 10 VAL N 1 1
2 4101 3 1 10 VAL O O 3.123 16.647 3.280 1.00 . C C . 10 VAL O 1 1
2 4102 3 1 11 ALA C C 3.082 19.601 3.080 1.00 . C C . 11 ALA C 1 1
2 4103 3 1 11 ALA CA C 1.706 18.993 3.293 1.00 . C C . 11 ALA CA 1 1
2 4104 3 1 11 ALA CB C 0.669 20.063 3.598 1.00 . C C . 11 ALA CB 1 1
2 4105 3 1 11 ALA H H 1.185 18.189 5.164 1.00 . C C . 11 ALA H 1 1
2 4106 3 1 11 ALA HA H 1.409 18.468 2.396 1.00 . C C . 11 ALA HA 1 1
2 4107 3 1 11 ALA HB1 H 0.479 20.646 2.712 1.00 . C C . 11 ALA HB1 1 1
2 4108 3 1 11 ALA HB2 H 1.039 20.708 4.380 1.00 . C C . 11 ALA HB2 1 1
2 4109 3 1 11 ALA HB3 H -0.248 19.593 3.922 1.00 . C C . 11 ALA HB3 1 1
2 4110 3 1 11 ALA N N 1.753 18.041 4.379 1.00 . C C . 11 ALA N 1 1
2 4111 3 1 11 ALA O O 3.740 20.039 4.027 1.00 . C C . 11 ALA O 1 1
2 4112 3 1 12 CYS C C 5.267 21.345 1.862 1.00 . C C . 12 CYS C 1 1
2 4113 3 1 12 CYS CA C 4.871 19.931 1.428 1.00 . C C . 12 CYS CA 1 1
2 4114 3 1 12 CYS CB C 4.931 19.798 -0.097 1.00 . C C . 12 CYS CB 1 1
2 4115 3 1 12 CYS H H 2.886 19.387 1.097 1.00 . C C . 12 CYS H 1 1
2 4116 3 1 12 CYS HA H 5.543 19.215 1.874 1.00 . C C . 12 CYS HA 1 1
2 4117 3 1 12 CYS HB2 H 4.460 18.872 -0.385 1.00 . C C . 12 CYS HB2 1 1
2 4118 3 1 12 CYS HB3 H 4.381 20.619 -0.535 1.00 . C C . 12 CYS HB3 1 1
2 4119 3 1 12 CYS N N 3.510 19.598 1.823 1.00 . C C . 12 CYS N 1 1
2 4120 3 1 12 CYS O O 4.417 22.207 2.042 1.00 . C C . 12 CYS O 1 1
2 4121 3 1 12 CYS SG S 6.582 19.806 -0.820 1.00 . C C . 12 CYS SG 1 1
2 4122 3 1 13 PRO C C 6.544 24.089 1.733 1.00 . C C . 13 PRO C 1 1
2 4123 3 1 13 PRO CA C 7.161 22.872 2.422 1.00 . C C . 13 PRO CA 1 1
2 4124 3 1 13 PRO CB C 8.611 22.732 1.966 1.00 . C C . 13 PRO CB 1 1
2 4125 3 1 13 PRO CD C 7.648 20.546 1.923 1.00 . C C . 13 PRO CD 1 1
2 4126 3 1 13 PRO CG C 8.937 21.298 2.161 1.00 . C C . 13 PRO CG 1 1
2 4127 3 1 13 PRO HA H 7.136 23.001 3.491 1.00 . C C . 13 PRO HA 1 1
2 4128 3 1 13 PRO HB2 H 8.682 23.011 0.923 1.00 . C C . 13 PRO HB2 1 1
2 4129 3 1 13 PRO HB3 H 9.244 23.379 2.554 1.00 . C C . 13 PRO HB3 1 1
2 4130 3 1 13 PRO HD2 H 7.646 20.115 0.930 1.00 . C C . 13 PRO HD2 1 1
2 4131 3 1 13 PRO HD3 H 7.516 19.774 2.668 1.00 . C C . 13 PRO HD3 1 1
2 4132 3 1 13 PRO HG2 H 9.691 20.993 1.440 1.00 . C C . 13 PRO HG2 1 1
2 4133 3 1 13 PRO HG3 H 9.290 21.133 3.169 1.00 . C C . 13 PRO HG3 1 1
2 4134 3 1 13 PRO N N 6.588 21.575 2.038 1.00 . C C . 13 PRO N 1 1
2 4135 3 1 13 PRO O O 6.575 25.188 2.279 1.00 . C C . 13 PRO O 1 1
2 4136 3 1 14 LYS C C 4.483 24.773 -1.260 1.00 . C C . 14 LYS C 1 1
2 4137 3 1 14 LYS CA C 5.626 25.048 -0.282 1.00 . C C . 14 LYS CA 1 1
2 4138 3 1 14 LYS CB C 6.855 25.508 -1.065 1.00 . C C . 14 LYS CB 1 1
2 4139 3 1 14 LYS CD C 7.816 26.968 -2.855 1.00 . C C . 14 LYS CD 1 1
2 4140 3 1 14 LYS CE C 7.522 28.050 -3.875 1.00 . C C . 14 LYS CE 1 1
2 4141 3 1 14 LYS CG C 6.601 26.682 -1.989 1.00 . C C . 14 LYS CG 1 1
2 4142 3 1 14 LYS H H 5.809 22.999 0.227 1.00 . C C . 14 LYS H 1 1
2 4143 3 1 14 LYS HA H 5.329 25.845 0.379 1.00 . C C . 14 LYS HA 1 1
2 4144 3 1 14 LYS HB2 H 7.624 25.792 -0.363 1.00 . C C . 14 LYS HB2 1 1
2 4145 3 1 14 LYS HB3 H 7.215 24.680 -1.660 1.00 . C C . 14 LYS HB3 1 1
2 4146 3 1 14 LYS HD2 H 8.631 27.296 -2.223 1.00 . C C . 14 LYS HD2 1 1
2 4147 3 1 14 LYS HD3 H 8.102 26.063 -3.372 1.00 . C C . 14 LYS HD3 1 1
2 4148 3 1 14 LYS HE2 H 8.332 28.086 -4.587 1.00 . C C . 14 LYS HE2 1 1
2 4149 3 1 14 LYS HE3 H 6.604 27.798 -4.388 1.00 . C C . 14 LYS HE3 1 1
2 4150 3 1 14 LYS HG2 H 5.757 26.454 -2.627 1.00 . C C . 14 LYS HG2 1 1
2 4151 3 1 14 LYS HG3 H 6.377 27.555 -1.393 1.00 . C C . 14 LYS HG3 1 1
2 4152 3 1 14 LYS HZ1 H 8.238 29.631 -2.718 1.00 . C C . 14 LYS HZ1 1 1
2 4153 3 1 14 LYS HZ2 H 6.572 29.384 -2.581 1.00 . C C . 14 LYS HZ2 1 1
2 4154 3 1 14 LYS HZ3 H 7.207 30.110 -3.970 1.00 . C C . 14 LYS HZ3 1 1
2 4155 3 1 14 LYS N N 5.993 23.904 0.536 1.00 . C C . 14 LYS N 1 1
2 4156 3 1 14 LYS NZ N 7.373 29.386 -3.242 1.00 . C C . 14 LYS NZ 1 1
2 4157 3 1 14 LYS O O 3.685 25.665 -1.544 1.00 . C C . 14 LYS O 1 1
2 4158 3 1 15 CYS C C 2.371 22.392 -2.736 1.00 . C C . 15 CYS C 1 1
2 4159 3 1 15 CYS CA C 3.531 23.372 -2.963 1.00 . C C . 15 CYS CA 1 1
2 4160 3 1 15 CYS CB C 4.414 22.847 -4.085 1.00 . C C . 15 CYS CB 1 1
2 4161 3 1 15 CYS H H 5.018 22.857 -1.580 1.00 . C C . 15 CYS H 1 1
2 4162 3 1 15 CYS HA H 3.147 24.329 -3.253 1.00 . C C . 15 CYS HA 1 1
2 4163 3 1 15 CYS HB2 H 3.890 22.918 -5.025 1.00 . C C . 15 CYS HB2 1 1
2 4164 3 1 15 CYS HB3 H 5.307 23.457 -4.130 1.00 . C C . 15 CYS HB3 1 1
2 4165 3 1 15 CYS N N 4.392 23.563 -1.802 1.00 . C C . 15 CYS N 1 1
2 4166 3 1 15 CYS O O 2.015 21.617 -3.630 1.00 . C C . 15 CYS O 1 1
2 4167 3 1 15 CYS SG S 4.946 21.125 -3.864 1.00 . C C . 15 CYS SG 1 1
2 4168 3 1 16 GLU C C -0.683 22.156 -1.708 1.00 . C C . 16 GLU C 1 1
2 4169 3 1 16 GLU CA C 0.637 21.633 -1.196 1.00 . C C . 16 GLU CA 1 1
2 4170 3 1 16 GLU CB C 0.553 21.573 0.334 1.00 . C C . 16 GLU CB 1 1
2 4171 3 1 16 GLU CD C 1.542 23.736 1.182 1.00 . C C . 16 GLU CD 1 1
2 4172 3 1 16 GLU CG C 1.705 22.231 1.070 1.00 . C C . 16 GLU CG 1 1
2 4173 3 1 16 GLU H H 1.911 23.308 -1.047 1.00 . C C . 16 GLU H 1 1
2 4174 3 1 16 GLU HA H 0.856 20.656 -1.594 1.00 . C C . 16 GLU HA 1 1
2 4175 3 1 16 GLU HB2 H -0.352 22.086 0.630 1.00 . C C . 16 GLU HB2 1 1
2 4176 3 1 16 GLU HB3 H 0.469 20.543 0.644 1.00 . C C . 16 GLU HB3 1 1
2 4177 3 1 16 GLU HG2 H 1.767 21.819 2.065 1.00 . C C . 16 GLU HG2 1 1
2 4178 3 1 16 GLU HG3 H 2.621 22.022 0.539 1.00 . C C . 16 GLU HG3 1 1
2 4179 3 1 16 GLU N N 1.703 22.538 -1.611 1.00 . C C . 16 GLU N 1 1
2 4180 3 1 16 GLU O O -1.733 21.933 -1.110 1.00 . C C . 16 GLU O 1 1
2 4181 3 1 16 GLU OE1 O 1.701 24.430 0.162 1.00 . C C . 16 GLU OE1 1 1
2 4182 3 1 16 GLU OE2 O 1.262 24.233 2.294 1.00 . C C . 16 GLU OE2 1 1
2 4183 3 1 17 ARG C C -1.719 23.724 -4.770 1.00 . C C . 17 ARG C 1 1
2 4184 3 1 17 ARG CA C -1.711 23.702 -3.244 1.00 . C C . 17 ARG CA 1 1
2 4185 3 1 17 ARG CB C -1.533 25.111 -2.663 1.00 . C C . 17 ARG CB 1 1
2 4186 3 1 17 ARG CD C 0.101 26.939 -2.089 1.00 . C C . 17 ARG CD 1 1
2 4187 3 1 17 ARG CG C -0.188 25.749 -2.993 1.00 . C C . 17 ARG CG 1 1
2 4188 3 1 17 ARG CZ C -0.169 27.220 0.352 1.00 . C C . 17 ARG CZ 1 1
2 4189 3 1 17 ARG H H 0.041 22.677 -3.497 1.00 . C C . 17 ARG H 1 1
2 4190 3 1 17 ARG HA H -2.635 23.275 -2.886 1.00 . C C . 17 ARG HA 1 1
2 4191 3 1 17 ARG HB2 H -2.311 25.749 -3.051 1.00 . C C . 17 ARG HB2 1 1
2 4192 3 1 17 ARG HB3 H -1.625 25.058 -1.587 1.00 . C C . 17 ARG HB3 1 1
2 4193 3 1 17 ARG HD2 H 1.003 27.425 -2.432 1.00 . C C . 17 ARG HD2 1 1
2 4194 3 1 17 ARG HD3 H -0.726 27.630 -2.151 1.00 . C C . 17 ARG HD3 1 1
2 4195 3 1 17 ARG HE H 0.769 25.684 -0.529 1.00 . C C . 17 ARG HE 1 1
2 4196 3 1 17 ARG HG2 H 0.591 25.013 -2.861 1.00 . C C . 17 ARG HG2 1 1
2 4197 3 1 17 ARG HG3 H -0.201 26.082 -4.020 1.00 . C C . 17 ARG HG3 1 1
2 4198 3 1 17 ARG HH11 H -0.959 28.729 -0.752 1.00 . C C . 17 ARG HH11 1 1
2 4199 3 1 17 ARG HH12 H -1.147 28.887 0.965 1.00 . C C . 17 ARG HH12 1 1
2 4200 3 1 17 ARG HH21 H 0.514 25.881 1.720 1.00 . C C . 17 ARG HH21 1 1
2 4201 3 1 17 ARG HH22 H -0.305 27.268 2.373 1.00 . C C . 17 ARG HH22 1 1
2 4202 3 1 17 ARG N N -0.626 22.857 -2.821 1.00 . C C . 17 ARG N 1 1
2 4203 3 1 17 ARG NE N 0.279 26.532 -0.695 1.00 . C C . 17 ARG NE 1 1
2 4204 3 1 17 ARG NH1 N -0.810 28.371 0.174 1.00 . C C . 17 ARG NH1 1 1
2 4205 3 1 17 ARG NH2 N 0.027 26.755 1.580 1.00 . C C . 17 ARG NH2 1 1
2 4206 3 1 17 ARG O O -2.753 23.906 -5.404 1.00 . C C . 17 ARG O 1 1
2 4207 3 1 18 ALA C C 0.285 22.445 -7.445 1.00 . C C . 18 ALA C 1 1
2 4208 3 1 18 ALA CA C -0.332 23.675 -6.784 1.00 . C C . 18 ALA CA 1 1
2 4209 3 1 18 ALA CB C 0.532 24.898 -7.055 1.00 . C C . 18 ALA CB 1 1
2 4210 3 1 18 ALA H H 0.223 23.247 -4.772 1.00 . C C . 18 ALA H 1 1
2 4211 3 1 18 ALA HA H -1.300 23.852 -7.226 1.00 . C C . 18 ALA HA 1 1
2 4212 3 1 18 ALA HB1 H 1.524 24.732 -6.661 1.00 . C C . 18 ALA HB1 1 1
2 4213 3 1 18 ALA HB2 H 0.095 25.760 -6.574 1.00 . C C . 18 ALA HB2 1 1
2 4214 3 1 18 ALA HB3 H 0.591 25.069 -8.119 1.00 . C C . 18 ALA HB3 1 1
2 4215 3 1 18 ALA N N -0.526 23.510 -5.344 1.00 . C C . 18 ALA N 1 1
2 4216 3 1 18 ALA O O -0.028 22.125 -8.591 1.00 . C C . 18 ALA O 1 1
2 4217 3 1 19 GLY C C 3.111 20.878 -7.988 1.00 . C C . 19 GLY C 1 1
2 4218 3 1 19 GLY CA C 1.803 20.578 -7.282 1.00 . C C . 19 GLY CA 1 1
2 4219 3 1 19 GLY H H 1.419 22.080 -5.841 1.00 . C C . 19 GLY H 1 1
2 4220 3 1 19 GLY HA2 H 1.993 19.883 -6.479 1.00 . C C . 19 GLY HA2 1 1
2 4221 3 1 19 GLY HA3 H 1.122 20.123 -7.986 1.00 . C C . 19 GLY HA3 1 1
2 4222 3 1 19 GLY N N 1.179 21.770 -6.734 1.00 . C C . 19 GLY N 1 1
2 4223 3 1 19 GLY O O 3.633 20.046 -8.722 1.00 . C C . 19 GLY O 1 1
2 4224 3 1 20 GLU C C 5.562 23.527 -7.485 1.00 . C C . 20 GLU C 1 1
2 4225 3 1 20 GLU CA C 4.886 22.503 -8.353 1.00 . C C . 20 GLU CA 1 1
2 4226 3 1 20 GLU CB C 4.622 23.127 -9.727 1.00 . C C . 20 GLU CB 1 1
2 4227 3 1 20 GLU CD C 2.966 24.325 -11.205 1.00 . C C . 20 GLU CD 1 1
2 4228 3 1 20 GLU CG C 3.278 23.827 -9.816 1.00 . C C . 20 GLU CG 1 1
2 4229 3 1 20 GLU H H 3.274 22.593 -6.999 1.00 . C C . 20 GLU H 1 1
2 4230 3 1 20 GLU HA H 5.541 21.652 -8.470 1.00 . C C . 20 GLU HA 1 1
2 4231 3 1 20 GLU HB2 H 5.392 23.863 -9.915 1.00 . C C . 20 GLU HB2 1 1
2 4232 3 1 20 GLU HB3 H 4.682 22.370 -10.489 1.00 . C C . 20 GLU HB3 1 1
2 4233 3 1 20 GLU HG2 H 2.505 23.137 -9.517 1.00 . C C . 20 GLU HG2 1 1
2 4234 3 1 20 GLU HG3 H 3.284 24.672 -9.141 1.00 . C C . 20 GLU HG3 1 1
2 4235 3 1 20 GLU N N 3.663 22.046 -7.710 1.00 . C C . 20 GLU N 1 1
2 4236 3 1 20 GLU O O 4.955 24.088 -6.574 1.00 . C C . 20 GLU O 1 1
2 4237 3 1 20 GLU OE1 O 3.389 25.448 -11.549 1.00 . C C . 20 GLU OE1 1 1
2 4238 3 1 20 GLU OE2 O 2.273 23.606 -11.951 1.00 . C C . 20 GLU OE2 1 1
2 4239 3 1 21 ILE C C 8.425 25.454 -8.155 1.00 . C C . 21 ILE C 1 1
2 4240 3 1 21 ILE CA C 7.575 24.781 -7.118 1.00 . C C . 21 ILE CA 1 1
2 4241 3 1 21 ILE CB C 8.451 24.203 -5.982 1.00 . C C . 21 ILE CB 1 1
2 4242 3 1 21 ILE CD1 C 8.270 23.235 -3.605 1.00 . C C . 21 ILE CD1 1 1
2 4243 3 1 21 ILE CG1 C 7.549 23.728 -4.841 1.00 . C C . 21 ILE CG1 1 1
2 4244 3 1 21 ILE CG2 C 9.453 25.241 -5.495 1.00 . C C . 21 ILE CG2 1 1
2 4245 3 1 21 ILE H H 7.199 23.319 -8.573 1.00 . C C . 21 ILE H 1 1
2 4246 3 1 21 ILE HA H 6.889 25.504 -6.697 1.00 . C C . 21 ILE HA 1 1
2 4247 3 1 21 ILE HB H 9.001 23.363 -6.375 1.00 . C C . 21 ILE HB 1 1
2 4248 3 1 21 ILE HD11 H 8.899 24.019 -3.214 1.00 . C C . 21 ILE HD11 1 1
2 4249 3 1 21 ILE HD12 H 8.873 22.376 -3.856 1.00 . C C . 21 ILE HD12 1 1
2 4250 3 1 21 ILE HD13 H 7.535 22.956 -2.857 1.00 . C C . 21 ILE HD13 1 1
2 4251 3 1 21 ILE HG12 H 6.912 24.545 -4.539 1.00 . C C . 21 ILE HG12 1 1
2 4252 3 1 21 ILE HG13 H 6.930 22.920 -5.206 1.00 . C C . 21 ILE HG13 1 1
2 4253 3 1 21 ILE HG21 H 10.013 24.842 -4.661 1.00 . C C . 21 ILE HG21 1 1
2 4254 3 1 21 ILE HG22 H 8.926 26.130 -5.184 1.00 . C C . 21 ILE HG22 1 1
2 4255 3 1 21 ILE HG23 H 10.132 25.489 -6.298 1.00 . C C . 21 ILE HG23 1 1
2 4256 3 1 21 ILE N N 6.802 23.777 -7.793 1.00 . C C . 21 ILE N 1 1
2 4257 3 1 21 ILE O O 9.126 24.782 -8.903 1.00 . C C . 21 ILE O 1 1
2 4258 3 1 22 GLU C C 8.692 27.001 -10.638 1.00 . C C . 22 GLU C 1 1
2 4259 3 1 22 GLU CA C 9.029 27.521 -9.238 1.00 . C C . 22 GLU CA 1 1
2 4260 3 1 22 GLU CB C 10.520 27.401 -8.967 1.00 . C C . 22 GLU CB 1 1
2 4261 3 1 22 GLU CD C 12.784 28.495 -9.102 1.00 . C C . 22 GLU CD 1 1
2 4262 3 1 22 GLU CG C 11.369 28.466 -9.636 1.00 . C C . 22 GLU CG 1 1
2 4263 3 1 22 GLU H H 7.845 27.239 -7.509 1.00 . C C . 22 GLU H 1 1
2 4264 3 1 22 GLU HA H 8.732 28.555 -9.160 1.00 . C C . 22 GLU HA 1 1
2 4265 3 1 22 GLU HB2 H 10.666 27.451 -7.906 1.00 . C C . 22 GLU HB2 1 1
2 4266 3 1 22 GLU HB3 H 10.856 26.430 -9.319 1.00 . C C . 22 GLU HB3 1 1
2 4267 3 1 22 GLU HG2 H 11.405 28.258 -10.693 1.00 . C C . 22 GLU HG2 1 1
2 4268 3 1 22 GLU HG3 H 10.913 29.432 -9.473 1.00 . C C . 22 GLU HG3 1 1
2 4269 3 1 22 GLU N N 8.329 26.766 -8.220 1.00 . C C . 22 GLU N 1 1
2 4270 3 1 22 GLU O O 9.576 26.808 -11.473 1.00 . C C . 22 GLU O 1 1
2 4271 3 1 22 GLU OE1 O 13.635 27.740 -9.612 1.00 . C C . 22 GLU OE1 1 1
2 4272 3 1 22 GLU OE2 O 13.055 29.279 -8.169 1.00 . C C . 22 GLU OE2 1 1
2 4273 3 1 23 GLY C C 7.435 24.876 -12.537 1.00 . C C . 23 GLY C 1 1
2 4274 3 1 23 GLY CA C 6.975 26.280 -12.184 1.00 . C C . 23 GLY CA 1 1
2 4275 3 1 23 GLY H H 6.752 26.859 -10.162 1.00 . C C . 23 GLY H 1 1
2 4276 3 1 23 GLY HA2 H 5.899 26.309 -12.220 1.00 . C C . 23 GLY HA2 1 1
2 4277 3 1 23 GLY HA3 H 7.363 26.961 -12.926 1.00 . C C . 23 GLY HA3 1 1
2 4278 3 1 23 GLY N N 7.413 26.732 -10.875 1.00 . C C . 23 GLY N 1 1
2 4279 3 1 23 GLY O O 7.126 24.379 -13.622 1.00 . C C . 23 GLY O 1 1
2 4280 3 1 24 THR C C 8.318 21.843 -10.979 1.00 . C C . 24 THR C 1 1
2 4281 3 1 24 THR CA C 8.764 22.933 -11.967 1.00 . C C . 24 THR CA 1 1
2 4282 3 1 24 THR CB C 10.308 23.069 -11.985 1.00 . C C . 24 THR CB 1 1
2 4283 3 1 24 THR CG2 C 10.886 23.064 -10.579 1.00 . C C . 24 THR CG2 1 1
2 4284 3 1 24 THR H H 8.342 24.645 -10.749 1.00 . C C . 24 THR H 1 1
2 4285 3 1 24 THR HA H 8.438 22.658 -12.960 1.00 . C C . 24 THR HA 1 1
2 4286 3 1 24 THR HB H 10.544 24.017 -12.445 1.00 . C C . 24 THR HB 1 1
2 4287 3 1 24 THR HG1 H 11.419 22.400 -13.476 1.00 . C C . 24 THR HG1 1 1
2 4288 3 1 24 THR HG21 H 10.653 22.126 -10.099 1.00 . C C . 24 THR HG21 1 1
2 4289 3 1 24 THR HG22 H 10.457 23.876 -10.011 1.00 . C C . 24 THR HG22 1 1
2 4290 3 1 24 THR HG23 H 11.958 23.185 -10.630 1.00 . C C . 24 THR HG23 1 1
2 4291 3 1 24 THR N N 8.169 24.228 -11.641 1.00 . C C . 24 THR N 1 1
2 4292 3 1 24 THR O O 7.852 22.155 -9.874 1.00 . C C . 24 THR O 1 1
2 4293 3 1 24 THR OG1 O 10.919 22.018 -12.744 1.00 . C C . 24 THR OG1 1 1
2 4294 3 1 25 PRO C C 8.928 19.510 -9.185 1.00 . C C . 25 PRO C 1 1
2 4295 3 1 25 PRO CA C 8.130 19.418 -10.483 1.00 . C C . 25 PRO CA 1 1
2 4296 3 1 25 PRO CB C 8.539 18.179 -11.297 1.00 . C C . 25 PRO CB 1 1
2 4297 3 1 25 PRO CD C 8.800 20.073 -12.712 1.00 . C C . 25 PRO CD 1 1
2 4298 3 1 25 PRO CG C 9.373 18.716 -12.410 1.00 . C C . 25 PRO CG 1 1
2 4299 3 1 25 PRO HA H 7.080 19.355 -10.233 1.00 . C C . 25 PRO HA 1 1
2 4300 3 1 25 PRO HB2 H 9.096 17.495 -10.674 1.00 . C C . 25 PRO HB2 1 1
2 4301 3 1 25 PRO HB3 H 7.654 17.694 -11.684 1.00 . C C . 25 PRO HB3 1 1
2 4302 3 1 25 PRO HD2 H 9.551 20.715 -13.152 1.00 . C C . 25 PRO HD2 1 1
2 4303 3 1 25 PRO HD3 H 7.938 19.991 -13.358 1.00 . C C . 25 PRO HD3 1 1
2 4304 3 1 25 PRO HG2 H 10.401 18.802 -12.093 1.00 . C C . 25 PRO HG2 1 1
2 4305 3 1 25 PRO HG3 H 9.296 18.074 -13.275 1.00 . C C . 25 PRO HG3 1 1
2 4306 3 1 25 PRO N N 8.415 20.548 -11.374 1.00 . C C . 25 PRO N 1 1
2 4307 3 1 25 PRO O O 10.122 19.817 -9.181 1.00 . C C . 25 PRO O 1 1
2 4308 3 1 26 CYS C C 9.567 18.264 -6.230 1.00 . C C . 26 CYS C 1 1
2 4309 3 1 26 CYS CA C 8.777 19.467 -6.761 1.00 . C C . 26 CYS CA 1 1
2 4310 3 1 26 CYS CB C 7.613 19.797 -5.838 1.00 . C C . 26 CYS CB 1 1
2 4311 3 1 26 CYS H H 7.352 18.853 -8.185 1.00 . C C . 26 CYS H 1 1
2 4312 3 1 26 CYS HA H 9.430 20.323 -6.811 1.00 . C C . 26 CYS HA 1 1
2 4313 3 1 26 CYS HB2 H 7.218 20.764 -6.106 1.00 . C C . 26 CYS HB2 1 1
2 4314 3 1 26 CYS HB3 H 6.841 19.054 -5.972 1.00 . C C . 26 CYS HB3 1 1
2 4315 3 1 26 CYS N N 8.246 19.233 -8.091 1.00 . C C . 26 CYS N 1 1
2 4316 3 1 26 CYS O O 9.152 17.123 -6.421 1.00 . C C . 26 CYS O 1 1
2 4317 3 1 26 CYS SG S 8.025 19.851 -4.062 1.00 . C C . 26 CYS SG 1 1
2 4318 3 1 27 PRO C C 11.068 16.166 -4.650 1.00 . C C . 27 PRO C 1 1
2 4319 3 1 27 PRO CA C 11.632 17.558 -4.957 1.00 . C C . 27 PRO CA 1 1
2 4320 3 1 27 PRO CB C 12.028 18.243 -3.652 1.00 . C C . 27 PRO CB 1 1
2 4321 3 1 27 PRO CD C 11.176 19.902 -5.208 1.00 . C C . 27 PRO CD 1 1
2 4322 3 1 27 PRO CG C 12.009 19.710 -3.947 1.00 . C C . 27 PRO CG 1 1
2 4323 3 1 27 PRO HA H 12.507 17.467 -5.582 1.00 . C C . 27 PRO HA 1 1
2 4324 3 1 27 PRO HB2 H 11.306 17.988 -2.888 1.00 . C C . 27 PRO HB2 1 1
2 4325 3 1 27 PRO HB3 H 13.006 17.905 -3.345 1.00 . C C . 27 PRO HB3 1 1
2 4326 3 1 27 PRO HD2 H 10.346 20.569 -5.017 1.00 . C C . 27 PRO HD2 1 1
2 4327 3 1 27 PRO HD3 H 11.788 20.283 -6.012 1.00 . C C . 27 PRO HD3 1 1
2 4328 3 1 27 PRO HG2 H 11.558 20.240 -3.111 1.00 . C C . 27 PRO HG2 1 1
2 4329 3 1 27 PRO HG3 H 13.019 20.062 -4.105 1.00 . C C . 27 PRO HG3 1 1
2 4330 3 1 27 PRO N N 10.691 18.542 -5.520 1.00 . C C . 27 PRO N 1 1
2 4331 3 1 27 PRO O O 11.627 15.159 -5.080 1.00 . C C . 27 PRO O 1 1
2 4332 3 1 28 ALA C C 7.991 14.628 -3.618 1.00 . C C . 28 ALA C 1 1
2 4333 3 1 28 ALA CA C 9.482 14.839 -3.376 1.00 . C C . 28 ALA CA 1 1
2 4334 3 1 28 ALA CB C 9.795 14.751 -1.890 1.00 . C C . 28 ALA CB 1 1
2 4335 3 1 28 ALA H H 9.446 16.924 -3.783 1.00 . C C . 28 ALA H 1 1
2 4336 3 1 28 ALA HA H 10.026 14.049 -3.874 1.00 . C C . 28 ALA HA 1 1
2 4337 3 1 28 ALA HB1 H 10.858 14.872 -1.738 1.00 . C C . 28 ALA HB1 1 1
2 4338 3 1 28 ALA HB2 H 9.485 13.788 -1.514 1.00 . C C . 28 ALA HB2 1 1
2 4339 3 1 28 ALA HB3 H 9.265 15.532 -1.363 1.00 . C C . 28 ALA HB3 1 1
2 4340 3 1 28 ALA N N 9.962 16.112 -3.914 1.00 . C C . 28 ALA N 1 1
2 4341 3 1 28 ALA O O 7.431 13.606 -3.235 1.00 . C C . 28 ALA O 1 1
2 4342 3 1 29 CYS C C 5.638 15.965 -5.953 1.00 . C C . 29 CYS C 1 1
2 4343 3 1 29 CYS CA C 5.927 15.464 -4.544 1.00 . C C . 29 CYS CA 1 1
2 4344 3 1 29 CYS CB C 5.075 16.230 -3.535 1.00 . C C . 29 CYS CB 1 1
2 4345 3 1 29 CYS H H 7.822 16.406 -4.488 1.00 . C C . 29 CYS H 1 1
2 4346 3 1 29 CYS HA H 5.680 14.414 -4.485 1.00 . C C . 29 CYS HA 1 1
2 4347 3 1 29 CYS HB2 H 4.035 16.185 -3.846 1.00 . C C . 29 CYS HB2 1 1
2 4348 3 1 29 CYS HB3 H 5.177 15.770 -2.558 1.00 . C C . 29 CYS HB3 1 1
2 4349 3 1 29 CYS N N 7.342 15.596 -4.236 1.00 . C C . 29 CYS N 1 1
2 4350 3 1 29 CYS O O 5.535 17.173 -6.183 1.00 . C C . 29 CYS O 1 1
2 4351 3 1 29 CYS SG S 5.526 17.973 -3.379 1.00 . C C . 29 CYS SG 1 1
2 4352 3 1 30 SER C C 3.831 15.725 -8.580 1.00 . C C . 30 SER C 1 1
2 4353 3 1 30 SER CA C 5.295 15.373 -8.284 1.00 . C C . 30 SER CA 1 1
2 4354 3 1 30 SER CB C 5.743 14.194 -9.147 1.00 . C C . 30 SER CB 1 1
2 4355 3 1 30 SER H H 5.577 14.092 -6.633 1.00 . C C . 30 SER H 1 1
2 4356 3 1 30 SER HA H 5.911 16.225 -8.512 1.00 . C C . 30 SER HA 1 1
2 4357 3 1 30 SER HB2 H 5.050 13.374 -9.025 1.00 . C C . 30 SER HB2 1 1
2 4358 3 1 30 SER HB3 H 5.770 14.495 -10.183 1.00 . C C . 30 SER HB3 1 1
2 4359 3 1 30 SER HG H 7.488 13.379 -9.525 1.00 . C C . 30 SER HG 1 1
2 4360 3 1 30 SER N N 5.506 15.038 -6.885 1.00 . C C . 30 SER N 1 1
2 4361 3 1 30 SER O O 3.182 15.078 -9.401 1.00 . C C . 30 SER O 1 1
2 4362 3 1 30 SER OG O 7.036 13.760 -8.761 1.00 . C C . 30 SER OG 1 1
2 4363 3 1 31 GLY C C 0.936 16.431 -7.390 1.00 . C C . 31 GLY C 1 1
2 4364 3 1 31 GLY CA C 1.960 17.196 -8.182 1.00 . C C . 31 GLY CA 1 1
2 4365 3 1 31 GLY H H 3.814 17.139 -7.155 1.00 . C C . 31 GLY H 1 1
2 4366 3 1 31 GLY HA2 H 1.887 18.245 -7.937 1.00 . C C . 31 GLY HA2 1 1
2 4367 3 1 31 GLY HA3 H 1.764 17.062 -9.235 1.00 . C C . 31 GLY HA3 1 1
2 4368 3 1 31 GLY N N 3.303 16.733 -7.887 1.00 . C C . 31 GLY N 1 1
2 4369 3 1 31 GLY O O -0.060 15.950 -7.927 1.00 . C C . 31 GLY O 1 1
2 4370 3 1 32 LYS C C -0.189 16.357 -4.117 1.00 . C C . 32 LYS C 1 1
2 4371 3 1 32 LYS CA C 0.406 15.490 -5.216 1.00 . C C . 32 LYS CA 1 1
2 4372 3 1 32 LYS CB C 1.335 14.441 -4.610 1.00 . C C . 32 LYS CB 1 1
2 4373 3 1 32 LYS CD C 3.467 13.158 -4.982 1.00 . C C . 32 LYS CD 1 1
2 4374 3 1 32 LYS CE C 3.029 11.912 -4.254 1.00 . C C . 32 LYS CE 1 1
2 4375 3 1 32 LYS CG C 2.298 13.861 -5.634 1.00 . C C . 32 LYS CG 1 1
2 4376 3 1 32 LYS H H 1.911 16.846 -5.705 1.00 . C C . 32 LYS H 1 1
2 4377 3 1 32 LYS HA H -0.380 15.000 -5.778 1.00 . C C . 32 LYS HA 1 1
2 4378 3 1 32 LYS HB2 H 1.911 14.896 -3.816 1.00 . C C . 32 LYS HB2 1 1
2 4379 3 1 32 LYS HB3 H 0.739 13.632 -4.206 1.00 . C C . 32 LYS HB3 1 1
2 4380 3 1 32 LYS HD2 H 4.184 12.885 -5.742 1.00 . C C . 32 LYS HD2 1 1
2 4381 3 1 32 LYS HD3 H 3.927 13.832 -4.275 1.00 . C C . 32 LYS HD3 1 1
2 4382 3 1 32 LYS HE2 H 3.907 11.411 -3.871 1.00 . C C . 32 LYS HE2 1 1
2 4383 3 1 32 LYS HE3 H 2.391 12.199 -3.431 1.00 . C C . 32 LYS HE3 1 1
2 4384 3 1 32 LYS HG2 H 1.767 13.153 -6.251 1.00 . C C . 32 LYS HG2 1 1
2 4385 3 1 32 LYS HG3 H 2.673 14.666 -6.251 1.00 . C C . 32 LYS HG3 1 1
2 4386 3 1 32 LYS HZ1 H 2.040 10.113 -4.658 1.00 . C C . 32 LYS HZ1 1 1
2 4387 3 1 32 LYS HZ2 H 2.870 10.747 -5.984 1.00 . C C . 32 LYS HZ2 1 1
2 4388 3 1 32 LYS HZ3 H 1.405 11.435 -5.495 1.00 . C C . 32 LYS HZ3 1 1
2 4389 3 1 32 LYS N N 1.190 16.328 -6.099 1.00 . C C . 32 LYS N 1 1
2 4390 3 1 32 LYS NZ N 2.288 10.992 -5.159 1.00 . C C . 32 LYS NZ 1 1
2 4391 3 1 32 LYS O O -1.345 16.201 -3.737 1.00 . C C . 32 LYS O 1 1
2 4392 3 1 33 GLY C C 0.976 17.900 -1.303 1.00 . C C . 33 GLY C 1 1
2 4393 3 1 33 GLY CA C 0.210 18.176 -2.573 1.00 . C C . 33 GLY CA 1 1
2 4394 3 1 33 GLY H H 1.548 17.345 -3.923 1.00 . C C . 33 GLY H 1 1
2 4395 3 1 33 GLY HA2 H 0.388 19.194 -2.886 1.00 . C C . 33 GLY HA2 1 1
2 4396 3 1 33 GLY HA3 H -0.843 18.037 -2.388 1.00 . C C . 33 GLY HA3 1 1
2 4397 3 1 33 GLY N N 0.630 17.284 -3.614 1.00 . C C . 33 GLY N 1 1
2 4398 3 1 33 GLY O O 1.436 18.820 -0.631 1.00 . C C . 33 GLY O 1 1
2 4399 3 1 34 VAL C C 3.097 15.400 -0.007 1.00 . C C . 34 VAL C 1 1
2 4400 3 1 34 VAL CA C 1.848 16.243 0.234 1.00 . C C . 34 VAL CA 1 1
2 4401 3 1 34 VAL CB C 0.884 15.442 1.143 1.00 . C C . 34 VAL CB 1 1
2 4402 3 1 34 VAL CG1 C -0.324 16.282 1.535 1.00 . C C . 34 VAL CG1 1 1
2 4403 3 1 34 VAL CG2 C 0.437 14.159 0.457 1.00 . C C . 34 VAL CG2 1 1
2 4404 3 1 34 VAL H H 0.849 15.911 -1.590 1.00 . C C . 34 VAL H 1 1
2 4405 3 1 34 VAL HA H 2.128 17.146 0.754 1.00 . C C . 34 VAL HA 1 1
2 4406 3 1 34 VAL HB H 1.414 15.175 2.045 1.00 . C C . 34 VAL HB 1 1
2 4407 3 1 34 VAL HG11 H 0.002 17.138 2.104 1.00 . C C . 34 VAL HG11 1 1
2 4408 3 1 34 VAL HG12 H -0.996 15.685 2.135 1.00 . C C . 34 VAL HG12 1 1
2 4409 3 1 34 VAL HG13 H -0.836 16.615 0.644 1.00 . C C . 34 VAL HG13 1 1
2 4410 3 1 34 VAL HG21 H -0.235 13.617 1.108 1.00 . C C . 34 VAL HG21 1 1
2 4411 3 1 34 VAL HG22 H 1.300 13.545 0.242 1.00 . C C . 34 VAL HG22 1 1
2 4412 3 1 34 VAL HG23 H -0.072 14.400 -0.465 1.00 . C C . 34 VAL HG23 1 1
2 4413 3 1 34 VAL N N 1.195 16.626 -1.011 1.00 . C C . 34 VAL N 1 1
2 4414 3 1 34 VAL O O 3.359 14.949 -1.127 1.00 . C C . 34 VAL O 1 1
2 4415 3 1 35 ILE C C 4.977 13.442 2.292 1.00 . C C . 35 ILE C 1 1
2 4416 3 1 35 ILE CA C 5.034 14.358 1.069 1.00 . C C . 35 ILE CA 1 1
2 4417 3 1 35 ILE CB C 6.355 15.156 1.098 1.00 . C C . 35 ILE CB 1 1
2 4418 3 1 35 ILE CD1 C 7.623 16.896 2.466 1.00 . C C . 35 ILE CD1 1 1
2 4419 3 1 35 ILE CG1 C 6.306 16.197 2.214 1.00 . C C . 35 ILE CG1 1 1
2 4420 3 1 35 ILE CG2 C 6.612 15.820 -0.246 1.00 . C C . 35 ILE CG2 1 1
2 4421 3 1 35 ILE H H 3.653 15.752 1.871 1.00 . C C . 35 ILE H 1 1
2 4422 3 1 35 ILE HA H 5.007 13.756 0.168 1.00 . C C . 35 ILE HA 1 1
2 4423 3 1 35 ILE HB H 7.162 14.467 1.292 1.00 . C C . 35 ILE HB 1 1
2 4424 3 1 35 ILE HD11 H 7.928 17.424 1.575 1.00 . C C . 35 ILE HD11 1 1
2 4425 3 1 35 ILE HD12 H 8.374 16.166 2.728 1.00 . C C . 35 ILE HD12 1 1
2 4426 3 1 35 ILE HD13 H 7.505 17.600 3.278 1.00 . C C . 35 ILE HD13 1 1
2 4427 3 1 35 ILE HG12 H 5.579 16.949 1.950 1.00 . C C . 35 ILE HG12 1 1
2 4428 3 1 35 ILE HG13 H 6.002 15.715 3.130 1.00 . C C . 35 ILE HG13 1 1
2 4429 3 1 35 ILE HG21 H 5.796 16.489 -0.479 1.00 . C C . 35 ILE HG21 1 1
2 4430 3 1 35 ILE HG22 H 6.687 15.064 -1.013 1.00 . C C . 35 ILE HG22 1 1
2 4431 3 1 35 ILE HG23 H 7.535 16.379 -0.200 1.00 . C C . 35 ILE HG23 1 1
2 4432 3 1 35 ILE N N 3.872 15.238 1.057 1.00 . C C . 35 ILE N 1 1
2 4433 3 1 35 ILE O O 4.234 13.703 3.232 1.00 . C C . 35 ILE O 1 1
2 4434 3 1 36 LEU C C 6.566 11.637 4.530 1.00 . C C . 36 LEU C 1 1
2 4435 3 1 36 LEU CA C 5.689 11.348 3.312 1.00 . C C . 36 LEU CA 1 1
2 4436 3 1 36 LEU CB C 6.085 9.987 2.734 1.00 . C C . 36 LEU CB 1 1
2 4437 3 1 36 LEU CD1 C 5.877 10.006 0.228 1.00 . C C . 36 LEU CD1 1 1
2 4438 3 1 36 LEU CD2 C 5.133 8.016 1.545 1.00 . C C . 36 LEU CD2 1 1
2 4439 3 1 36 LEU CG C 5.263 9.524 1.534 1.00 . C C . 36 LEU CG 1 1
2 4440 3 1 36 LEU H H 6.389 12.268 1.529 1.00 . C C . 36 LEU H 1 1
2 4441 3 1 36 LEU HA H 4.662 11.294 3.635 1.00 . C C . 36 LEU HA 1 1
2 4442 3 1 36 LEU HB2 H 7.125 10.034 2.437 1.00 . C C . 36 LEU HB2 1 1
2 4443 3 1 36 LEU HB3 H 5.990 9.246 3.515 1.00 . C C . 36 LEU HB3 1 1
2 4444 3 1 36 LEU HD11 H 5.904 11.086 0.220 1.00 . C C . 36 LEU HD11 1 1
2 4445 3 1 36 LEU HD12 H 5.282 9.655 -0.601 1.00 . C C . 36 LEU HD12 1 1
2 4446 3 1 36 LEU HD13 H 6.882 9.622 0.139 1.00 . C C . 36 LEU HD13 1 1
2 4447 3 1 36 LEU HD21 H 4.618 7.692 0.654 1.00 . C C . 36 LEU HD21 1 1
2 4448 3 1 36 LEU HD22 H 4.572 7.710 2.416 1.00 . C C . 36 LEU HD22 1 1
2 4449 3 1 36 LEU HD23 H 6.113 7.573 1.577 1.00 . C C . 36 LEU HD23 1 1
2 4450 3 1 36 LEU HG H 4.269 9.943 1.607 1.00 . C C . 36 LEU HG 1 1
2 4451 3 1 36 LEU N N 5.770 12.381 2.279 1.00 . C C . 36 LEU N 1 1
2 4452 3 1 36 LEU O O 7.475 12.468 4.490 1.00 . C C . 36 LEU O 1 1
2 4453 3 1 37 THR C C 7.840 9.611 6.892 1.00 . C C . 37 THR C 1 1
2 4454 3 1 37 THR CA C 7.069 10.924 6.821 1.00 . C C . 37 THR CA 1 1
2 4455 3 1 37 THR CB C 6.180 11.048 8.078 1.00 . C C . 37 THR CB 1 1
2 4456 3 1 37 THR CG2 C 5.300 12.286 8.011 1.00 . C C . 37 THR CG2 1 1
2 4457 3 1 37 THR H H 5.460 10.353 5.585 1.00 . C C . 37 THR H 1 1
2 4458 3 1 37 THR HA H 7.758 11.756 6.783 1.00 . C C . 37 THR HA 1 1
2 4459 3 1 37 THR HB H 6.816 11.122 8.947 1.00 . C C . 37 THR HB 1 1
2 4460 3 1 37 THR HG1 H 4.663 10.058 8.870 1.00 . C C . 37 THR HG1 1 1
2 4461 3 1 37 THR HG21 H 4.673 12.326 8.889 1.00 . C C . 37 THR HG21 1 1
2 4462 3 1 37 THR HG22 H 4.678 12.234 7.129 1.00 . C C . 37 THR HG22 1 1
2 4463 3 1 37 THR HG23 H 5.919 13.170 7.966 1.00 . C C . 37 THR HG23 1 1
2 4464 3 1 37 THR N N 6.266 10.916 5.607 1.00 . C C . 37 THR N 1 1
2 4465 3 1 37 THR O O 7.625 8.754 6.046 1.00 . C C . 37 THR O 1 1
2 4466 3 1 37 THR OG1 O 5.342 9.889 8.202 1.00 . C C . 37 THR OG1 1 1
2 4467 3 1 38 ALA C C 8.564 6.969 8.060 1.00 . C C . 38 ALA C 1 1
2 4468 3 1 38 ALA CA C 9.487 8.185 7.979 1.00 . C C . 38 ALA CA 1 1
2 4469 3 1 38 ALA CB C 10.419 8.239 9.177 1.00 . C C . 38 ALA CB 1 1
2 4470 3 1 38 ALA H H 8.837 10.133 8.547 1.00 . C C . 38 ALA H 1 1
2 4471 3 1 38 ALA HA H 10.092 8.093 7.089 1.00 . C C . 38 ALA HA 1 1
2 4472 3 1 38 ALA HB1 H 11.079 9.088 9.080 1.00 . C C . 38 ALA HB1 1 1
2 4473 3 1 38 ALA HB2 H 11.003 7.332 9.217 1.00 . C C . 38 ALA HB2 1 1
2 4474 3 1 38 ALA HB3 H 9.839 8.336 10.082 1.00 . C C . 38 ALA HB3 1 1
2 4475 3 1 38 ALA N N 8.713 9.429 7.876 1.00 . C C . 38 ALA N 1 1
2 4476 3 1 38 ALA O O 8.790 5.956 7.390 1.00 . C C . 38 ALA O 1 1
2 4477 3 1 39 GLN C C 5.901 5.804 7.557 1.00 . C C . 39 GLN C 1 1
2 4478 3 1 39 GLN CA C 6.469 6.082 8.958 1.00 . C C . 39 GLN CA 1 1
2 4479 3 1 39 GLN CB C 5.375 6.610 9.897 1.00 . C C . 39 GLN CB 1 1
2 4480 3 1 39 GLN CD C 4.810 4.464 11.129 1.00 . C C . 39 GLN CD 1 1
2 4481 3 1 39 GLN CG C 4.296 5.607 10.275 1.00 . C C . 39 GLN CG 1 1
2 4482 3 1 39 GLN H H 7.506 7.836 9.514 1.00 . C C . 39 GLN H 1 1
2 4483 3 1 39 GLN HA H 6.880 5.171 9.362 1.00 . C C . 39 GLN HA 1 1
2 4484 3 1 39 GLN HB2 H 5.845 6.945 10.810 1.00 . C C . 39 GLN HB2 1 1
2 4485 3 1 39 GLN HB3 H 4.897 7.456 9.424 1.00 . C C . 39 GLN HB3 1 1
2 4486 3 1 39 GLN HE21 H 3.297 3.325 10.535 1.00 . C C . 39 GLN HE21 1 1
2 4487 3 1 39 GLN HE22 H 4.406 2.591 11.639 1.00 . C C . 39 GLN HE22 1 1
2 4488 3 1 39 GLN HG2 H 3.523 6.122 10.825 1.00 . C C . 39 GLN HG2 1 1
2 4489 3 1 39 GLN HG3 H 3.874 5.196 9.369 1.00 . C C . 39 GLN HG3 1 1
2 4490 3 1 39 GLN N N 7.534 7.078 8.889 1.00 . C C . 39 GLN N 1 1
2 4491 3 1 39 GLN NE2 N 4.103 3.347 11.098 1.00 . C C . 39 GLN NE2 1 1
2 4492 3 1 39 GLN O O 5.843 4.656 7.112 1.00 . C C . 39 GLN O 1 1
2 4493 3 1 39 GLN OE1 O 5.809 4.594 11.842 1.00 . C C . 39 GLN OE1 1 1
2 4494 3 1 40 GLY C C 6.034 6.245 4.524 1.00 . C C . 40 GLY C 1 1
2 4495 3 1 40 GLY CA C 4.998 6.752 5.516 1.00 . C C . 40 GLY CA 1 1
2 4496 3 1 40 GLY H H 5.551 7.746 7.293 1.00 . C C . 40 GLY H 1 1
2 4497 3 1 40 GLY HA2 H 4.161 6.070 5.520 1.00 . C C . 40 GLY HA2 1 1
2 4498 3 1 40 GLY HA3 H 4.651 7.723 5.190 1.00 . C C . 40 GLY HA3 1 1
2 4499 3 1 40 GLY N N 5.508 6.870 6.868 1.00 . C C . 40 GLY N 1 1
2 4500 3 1 40 GLY O O 5.692 5.555 3.567 1.00 . C C . 40 GLY O 1 1
2 4501 3 1 41 TYR C C 8.601 4.650 3.921 1.00 . C C . 41 TYR C 1 1
2 4502 3 1 41 TYR CA C 8.378 6.152 3.859 1.00 . C C . 41 TYR CA 1 1
2 4503 3 1 41 TYR CB C 9.682 6.871 4.230 1.00 . C C . 41 TYR CB 1 1
2 4504 3 1 41 TYR CD1 C 10.627 8.116 2.242 1.00 . C C . 41 TYR CD1 1 1
2 4505 3 1 41 TYR CD2 C 9.572 9.384 3.957 1.00 . C C . 41 TYR CD2 1 1
2 4506 3 1 41 TYR CE1 C 10.897 9.280 1.544 1.00 . C C . 41 TYR CE1 1 1
2 4507 3 1 41 TYR CE2 C 9.840 10.550 3.269 1.00 . C C . 41 TYR CE2 1 1
2 4508 3 1 41 TYR CG C 9.959 8.147 3.460 1.00 . C C . 41 TYR CG 1 1
2 4509 3 1 41 TYR CZ C 10.500 10.494 2.063 1.00 . C C . 41 TYR CZ 1 1
2 4510 3 1 41 TYR H H 7.514 7.191 5.484 1.00 . C C . 41 TYR H 1 1
2 4511 3 1 41 TYR HA H 8.098 6.423 2.859 1.00 . C C . 41 TYR HA 1 1
2 4512 3 1 41 TYR HB2 H 9.646 7.129 5.277 1.00 . C C . 41 TYR HB2 1 1
2 4513 3 1 41 TYR HB3 H 10.507 6.201 4.067 1.00 . C C . 41 TYR HB3 1 1
2 4514 3 1 41 TYR HD1 H 10.937 7.163 1.837 1.00 . C C . 41 TYR HD1 1 1
2 4515 3 1 41 TYR HD2 H 9.052 9.427 4.903 1.00 . C C . 41 TYR HD2 1 1
2 4516 3 1 41 TYR HE1 H 11.415 9.235 0.597 1.00 . C C . 41 TYR HE1 1 1
2 4517 3 1 41 TYR HE2 H 9.528 11.500 3.678 1.00 . C C . 41 TYR HE2 1 1
2 4518 3 1 41 TYR HH H 11.114 12.316 1.997 1.00 . C C . 41 TYR HH 1 1
2 4519 3 1 41 TYR N N 7.303 6.563 4.758 1.00 . C C . 41 TYR N 1 1
2 4520 3 1 41 TYR O O 8.929 4.024 2.912 1.00 . C C . 41 TYR O 1 1
2 4521 3 1 41 TYR OH O 10.770 11.659 1.380 1.00 . C C . 41 TYR OH 1 1
2 4522 3 1 42 THR C C 7.315 1.956 4.515 1.00 . C C . 42 THR C 1 1
2 4523 3 1 42 THR CA C 8.479 2.627 5.234 1.00 . C C . 42 THR CA 1 1
2 4524 3 1 42 THR CB C 8.445 2.241 6.719 1.00 . C C . 42 THR CB 1 1
2 4525 3 1 42 THR CG2 C 8.694 0.754 6.902 1.00 . C C . 42 THR CG2 1 1
2 4526 3 1 42 THR H H 8.193 4.616 5.878 1.00 . C C . 42 THR H 1 1
2 4527 3 1 42 THR HA H 9.413 2.292 4.807 1.00 . C C . 42 THR HA 1 1
2 4528 3 1 42 THR HB H 7.467 2.480 7.114 1.00 . C C . 42 THR HB 1 1
2 4529 3 1 42 THR HG1 H 9.220 3.929 7.386 1.00 . C C . 42 THR HG1 1 1
2 4530 3 1 42 THR HG21 H 7.927 0.195 6.386 1.00 . C C . 42 THR HG21 1 1
2 4531 3 1 42 THR HG22 H 8.670 0.511 7.953 1.00 . C C . 42 THR HG22 1 1
2 4532 3 1 42 THR HG23 H 9.661 0.498 6.495 1.00 . C C . 42 THR HG23 1 1
2 4533 3 1 42 THR N N 8.391 4.068 5.087 1.00 . C C . 42 THR N 1 1
2 4534 3 1 42 THR O O 7.441 0.858 3.962 1.00 . C C . 42 THR O 1 1
2 4535 3 1 42 THR OG1 O 9.433 2.989 7.431 1.00 . C C . 42 THR OG1 1 1
2 4536 3 1 43 LEU C C 4.970 2.441 2.375 1.00 . C C . 43 LEU C 1 1
2 4537 3 1 43 LEU CA C 4.988 2.147 3.867 1.00 . C C . 43 LEU CA 1 1
2 4538 3 1 43 LEU CB C 3.732 2.746 4.529 1.00 . C C . 43 LEU CB 1 1
2 4539 3 1 43 LEU CD1 C 3.930 1.334 6.606 1.00 . C C . 43 LEU CD1 1 1
2 4540 3 1 43 LEU CD2 C 1.813 2.565 6.141 1.00 . C C . 43 LEU CD2 1 1
2 4541 3 1 43 LEU CG C 2.988 1.828 5.522 1.00 . C C . 43 LEU CG 1 1
2 4542 3 1 43 LEU H H 6.197 3.573 4.848 1.00 . C C . 43 LEU H 1 1
2 4543 3 1 43 LEU HA H 4.971 1.075 3.991 1.00 . C C . 43 LEU HA 1 1
2 4544 3 1 43 LEU HB2 H 4.020 3.647 5.051 1.00 . C C . 43 LEU HB2 1 1
2 4545 3 1 43 LEU HB3 H 3.038 3.009 3.749 1.00 . C C . 43 LEU HB3 1 1
2 4546 3 1 43 LEU HD11 H 4.714 0.740 6.160 1.00 . C C . 43 LEU HD11 1 1
2 4547 3 1 43 LEU HD12 H 3.379 0.733 7.314 1.00 . C C . 43 LEU HD12 1 1
2 4548 3 1 43 LEU HD13 H 4.366 2.181 7.116 1.00 . C C . 43 LEU HD13 1 1
2 4549 3 1 43 LEU HD21 H 1.318 1.918 6.849 1.00 . C C . 43 LEU HD21 1 1
2 4550 3 1 43 LEU HD22 H 1.117 2.850 5.365 1.00 . C C . 43 LEU HD22 1 1
2 4551 3 1 43 LEU HD23 H 2.169 3.449 6.649 1.00 . C C . 43 LEU HD23 1 1
2 4552 3 1 43 LEU HG H 2.583 0.960 4.997 1.00 . C C . 43 LEU HG 1 1
2 4553 3 1 43 LEU N N 6.199 2.665 4.474 1.00 . C C . 43 LEU N 1 1
2 4554 3 1 43 LEU O O 4.176 1.859 1.651 1.00 . C C . 43 LEU O 1 1
2 4555 3 1 44 LEU C C 6.680 2.595 -0.287 1.00 . C C . 44 LEU C 1 1
2 4556 3 1 44 LEU CA C 5.863 3.633 0.473 1.00 . C C . 44 LEU CA 1 1
2 4557 3 1 44 LEU CB C 6.358 5.078 0.203 1.00 . C C . 44 LEU CB 1 1
2 4558 3 1 44 LEU CD1 C 8.346 4.885 -1.355 1.00 . C C . 44 LEU CD1 1 1
2 4559 3 1 44 LEU CD2 C 8.223 6.771 0.242 1.00 . C C . 44 LEU CD2 1 1
2 4560 3 1 44 LEU CG C 7.875 5.308 0.031 1.00 . C C . 44 LEU CG 1 1
2 4561 3 1 44 LEU H H 6.509 3.745 2.482 1.00 . C C . 44 LEU H 1 1
2 4562 3 1 44 LEU HA H 4.840 3.559 0.132 1.00 . C C . 44 LEU HA 1 1
2 4563 3 1 44 LEU HB2 H 5.871 5.431 -0.692 1.00 . C C . 44 LEU HB2 1 1
2 4564 3 1 44 LEU HB3 H 6.024 5.691 1.028 1.00 . C C . 44 LEU HB3 1 1
2 4565 3 1 44 LEU HD11 H 9.402 5.089 -1.454 1.00 . C C . 44 LEU HD11 1 1
2 4566 3 1 44 LEU HD12 H 7.799 5.439 -2.104 1.00 . C C . 44 LEU HD12 1 1
2 4567 3 1 44 LEU HD13 H 8.169 3.829 -1.489 1.00 . C C . 44 LEU HD13 1 1
2 4568 3 1 44 LEU HD21 H 9.294 6.897 0.187 1.00 . C C . 44 LEU HD21 1 1
2 4569 3 1 44 LEU HD22 H 7.873 7.095 1.205 1.00 . C C . 44 LEU HD22 1 1
2 4570 3 1 44 LEU HD23 H 7.754 7.367 -0.528 1.00 . C C . 44 LEU HD23 1 1
2 4571 3 1 44 LEU HG H 8.409 4.723 0.769 1.00 . C C . 44 LEU HG 1 1
2 4572 3 1 44 LEU N N 5.854 3.316 1.893 1.00 . C C . 44 LEU N 1 1
2 4573 3 1 44 LEU O O 6.241 2.092 -1.311 1.00 . C C . 44 LEU O 1 1
2 4574 3 1 45 ASP C C 8.132 -0.107 -0.390 1.00 . C C . 45 ASP C 1 1
2 4575 3 1 45 ASP CA C 8.726 1.286 -0.442 1.00 . C C . 45 ASP CA 1 1
2 4576 3 1 45 ASP CB C 10.123 1.298 0.189 1.00 . C C . 45 ASP CB 1 1
2 4577 3 1 45 ASP CG C 11.022 0.182 -0.326 1.00 . C C . 45 ASP CG 1 1
2 4578 3 1 45 ASP H H 8.142 2.641 1.079 1.00 . C C . 45 ASP H 1 1
2 4579 3 1 45 ASP HA H 8.804 1.592 -1.474 1.00 . C C . 45 ASP HA 1 1
2 4580 3 1 45 ASP HB2 H 10.596 2.242 -0.034 1.00 . C C . 45 ASP HB2 1 1
2 4581 3 1 45 ASP HB3 H 10.027 1.192 1.259 1.00 . C C . 45 ASP HB3 1 1
2 4582 3 1 45 ASP N N 7.846 2.234 0.241 1.00 . C C . 45 ASP N 1 1
2 4583 3 1 45 ASP O O 8.392 -0.939 -1.252 1.00 . C C . 45 ASP O 1 1
2 4584 3 1 45 ASP OD1 O 11.435 0.237 -1.504 1.00 . C C . 45 ASP OD1 1 1
2 4585 3 1 45 ASP OD2 O 11.324 -0.751 0.451 1.00 . C C . 45 ASP OD2 1 1
2 4586 3 1 46 PHE C C 5.478 -1.668 -0.358 1.00 . C C . 46 PHE C 1 1
2 4587 3 1 46 PHE CA C 6.559 -1.586 0.699 1.00 . C C . 46 PHE CA 1 1
2 4588 3 1 46 PHE CB C 5.913 -1.645 2.084 1.00 . C C . 46 PHE CB 1 1
2 4589 3 1 46 PHE CD1 C 3.934 -3.186 2.059 1.00 . C C . 46 PHE CD1 1 1
2 4590 3 1 46 PHE CD2 C 5.928 -3.915 3.143 1.00 . C C . 46 PHE CD2 1 1
2 4591 3 1 46 PHE CE1 C 3.315 -4.372 2.392 1.00 . C C . 46 PHE CE1 1 1
2 4592 3 1 46 PHE CE2 C 5.314 -5.105 3.478 1.00 . C C . 46 PHE CE2 1 1
2 4593 3 1 46 PHE CG C 5.247 -2.944 2.429 1.00 . C C . 46 PHE CG 1 1
2 4594 3 1 46 PHE CZ C 4.005 -5.332 3.101 1.00 . C C . 46 PHE CZ 1 1
2 4595 3 1 46 PHE H H 7.206 0.296 1.330 1.00 . C C . 46 PHE H 1 1
2 4596 3 1 46 PHE HA H 7.255 -2.402 0.583 1.00 . C C . 46 PHE HA 1 1
2 4597 3 1 46 PHE HB2 H 6.668 -1.463 2.820 1.00 . C C . 46 PHE HB2 1 1
2 4598 3 1 46 PHE HB3 H 5.162 -0.865 2.147 1.00 . C C . 46 PHE HB3 1 1
2 4599 3 1 46 PHE HD1 H 3.393 -2.435 1.501 1.00 . C C . 46 PHE HD1 1 1
2 4600 3 1 46 PHE HD2 H 6.952 -3.737 3.437 1.00 . C C . 46 PHE HD2 1 1
2 4601 3 1 46 PHE HE1 H 2.291 -4.549 2.097 1.00 . C C . 46 PHE HE1 1 1
2 4602 3 1 46 PHE HE2 H 5.856 -5.856 4.031 1.00 . C C . 46 PHE HE2 1 1
2 4603 3 1 46 PHE HZ H 3.522 -6.262 3.363 1.00 . C C . 46 PHE HZ 1 1
2 4604 3 1 46 PHE N N 7.272 -0.330 0.587 1.00 . C C . 46 PHE N 1 1
2 4605 3 1 46 PHE O O 5.319 -2.688 -1.023 1.00 . C C . 46 PHE O 1 1
2 4606 3 1 47 ILE C C 4.175 -0.466 -2.918 1.00 . C C . 47 ILE C 1 1
2 4607 3 1 47 ILE CA C 3.664 -0.607 -1.487 1.00 . C C . 47 ILE CA 1 1
2 4608 3 1 47 ILE CB C 2.618 0.473 -1.167 1.00 . C C . 47 ILE CB 1 1
2 4609 3 1 47 ILE CD1 C 2.309 2.995 -0.898 1.00 . C C . 47 ILE CD1 1 1
2 4610 3 1 47 ILE CG1 C 3.243 1.866 -1.268 1.00 . C C . 47 ILE CG1 1 1
2 4611 3 1 47 ILE CG2 C 2.060 0.233 0.226 1.00 . C C . 47 ILE CG2 1 1
2 4612 3 1 47 ILE H H 4.926 0.211 0.000 1.00 . C C . 47 ILE H 1 1
2 4613 3 1 47 ILE HA H 3.198 -1.569 -1.379 1.00 . C C . 47 ILE HA 1 1
2 4614 3 1 47 ILE HB H 1.809 0.389 -1.877 1.00 . C C . 47 ILE HB 1 1
2 4615 3 1 47 ILE HD11 H 1.838 2.779 0.049 1.00 . C C . 47 ILE HD11 1 1
2 4616 3 1 47 ILE HD12 H 1.557 3.100 -1.663 1.00 . C C . 47 ILE HD12 1 1
2 4617 3 1 47 ILE HD13 H 2.871 3.914 -0.819 1.00 . C C . 47 ILE HD13 1 1
2 4618 3 1 47 ILE HG12 H 4.097 1.915 -0.610 1.00 . C C . 47 ILE HG12 1 1
2 4619 3 1 47 ILE HG13 H 3.571 2.027 -2.286 1.00 . C C . 47 ILE HG13 1 1
2 4620 3 1 47 ILE HG21 H 1.853 -0.817 0.354 1.00 . C C . 47 ILE HG21 1 1
2 4621 3 1 47 ILE HG22 H 1.149 0.795 0.350 1.00 . C C . 47 ILE HG22 1 1
2 4622 3 1 47 ILE HG23 H 2.782 0.550 0.963 1.00 . C C . 47 ILE HG23 1 1
2 4623 3 1 47 ILE N N 4.758 -0.585 -0.546 1.00 . C C . 47 ILE N 1 1
2 4624 3 1 47 ILE O O 3.580 -0.992 -3.855 1.00 . C C . 47 ILE O 1 1
2 4625 3 1 48 GLN C C 6.378 -1.193 -4.711 1.00 . C C . 48 GLN C 1 1
2 4626 3 1 48 GLN CA C 6.025 0.230 -4.324 1.00 . C C . 48 GLN CA 1 1
2 4627 3 1 48 GLN CB C 7.307 1.056 -4.185 1.00 . C C . 48 GLN CB 1 1
2 4628 3 1 48 GLN CD C 6.602 3.210 -5.325 1.00 . C C . 48 GLN CD 1 1
2 4629 3 1 48 GLN CG C 7.065 2.550 -4.038 1.00 . C C . 48 GLN CG 1 1
2 4630 3 1 48 GLN H H 5.657 0.714 -2.310 1.00 . C C . 48 GLN H 1 1
2 4631 3 1 48 GLN HA H 5.396 0.665 -5.082 1.00 . C C . 48 GLN HA 1 1
2 4632 3 1 48 GLN HB2 H 7.849 0.708 -3.314 1.00 . C C . 48 GLN HB2 1 1
2 4633 3 1 48 GLN HB3 H 7.919 0.897 -5.051 1.00 . C C . 48 GLN HB3 1 1
2 4634 3 1 48 GLN HE21 H 7.326 4.956 -4.720 1.00 . C C . 48 GLN HE21 1 1
2 4635 3 1 48 GLN HE22 H 6.544 4.956 -6.261 1.00 . C C . 48 GLN HE22 1 1
2 4636 3 1 48 GLN HG2 H 6.307 2.703 -3.283 1.00 . C C . 48 GLN HG2 1 1
2 4637 3 1 48 GLN HG3 H 7.985 3.019 -3.719 1.00 . C C . 48 GLN HG3 1 1
2 4638 3 1 48 GLN N N 5.303 0.214 -3.070 1.00 . C C . 48 GLN N 1 1
2 4639 3 1 48 GLN NE2 N 6.853 4.501 -5.451 1.00 . C C . 48 GLN NE2 1 1
2 4640 3 1 48 GLN O O 6.003 -1.671 -5.762 1.00 . C C . 48 GLN O 1 1
2 4641 3 1 48 GLN OE1 O 6.015 2.568 -6.196 1.00 . C C . 48 GLN OE1 1 1
2 4642 3 1 49 LYS C C 6.661 -4.333 -4.111 1.00 . C C . 49 LYS C 1 1
2 4643 3 1 49 LYS CA C 7.643 -3.162 -4.038 1.00 . C C . 49 LYS CA 1 1
2 4644 3 1 49 LYS CB C 8.700 -3.348 -2.948 1.00 . C C . 49 LYS CB 1 1
2 4645 3 1 49 LYS CD C 10.574 -4.673 -1.957 1.00 . C C . 49 LYS CD 1 1
2 4646 3 1 49 LYS CE C 10.415 -3.676 -0.817 1.00 . C C . 49 LYS CE 1 1
2 4647 3 1 49 LYS CG C 9.324 -4.728 -2.823 1.00 . C C . 49 LYS CG 1 1
2 4648 3 1 49 LYS H H 7.057 -1.492 -2.887 1.00 . C C . 49 LYS H 1 1
2 4649 3 1 49 LYS HA H 8.151 -3.095 -4.989 1.00 . C C . 49 LYS HA 1 1
2 4650 3 1 49 LYS HB2 H 9.506 -2.646 -3.143 1.00 . C C . 49 LYS HB2 1 1
2 4651 3 1 49 LYS HB3 H 8.245 -3.095 -1.997 1.00 . C C . 49 LYS HB3 1 1
2 4652 3 1 49 LYS HD2 H 10.760 -5.653 -1.543 1.00 . C C . 49 LYS HD2 1 1
2 4653 3 1 49 LYS HD3 H 11.410 -4.375 -2.570 1.00 . C C . 49 LYS HD3 1 1
2 4654 3 1 49 LYS HE2 H 10.217 -2.700 -1.235 1.00 . C C . 49 LYS HE2 1 1
2 4655 3 1 49 LYS HE3 H 9.577 -3.979 -0.207 1.00 . C C . 49 LYS HE3 1 1
2 4656 3 1 49 LYS HG2 H 8.610 -5.399 -2.370 1.00 . C C . 49 LYS HG2 1 1
2 4657 3 1 49 LYS HG3 H 9.592 -5.085 -3.806 1.00 . C C . 49 LYS HG3 1 1
2 4658 3 1 49 LYS HZ1 H 11.691 -4.427 0.645 1.00 . C C . 49 LYS HZ1 1 1
2 4659 3 1 49 LYS HZ2 H 11.577 -2.738 0.634 1.00 . C C . 49 LYS HZ2 1 1
2 4660 3 1 49 LYS HZ3 H 12.477 -3.534 -0.557 1.00 . C C . 49 LYS HZ3 1 1
2 4661 3 1 49 LYS N N 6.992 -1.887 -3.779 1.00 . C C . 49 LYS N 1 1
2 4662 3 1 49 LYS NZ N 11.625 -3.590 0.036 1.00 . C C . 49 LYS NZ 1 1
2 4663 3 1 49 LYS O O 7.052 -5.457 -4.384 1.00 . C C . 49 LYS O 1 1
2 4664 3 1 50 HIS C C 3.422 -4.838 -5.246 1.00 . C C . 50 HIS C 1 1
2 4665 3 1 50 HIS CA C 4.450 -5.196 -4.171 1.00 . C C . 50 HIS CA 1 1
2 4666 3 1 50 HIS CB C 3.761 -5.664 -2.889 1.00 . C C . 50 HIS CB 1 1
2 4667 3 1 50 HIS CD2 C 5.757 -6.861 -1.725 1.00 . C C . 50 HIS CD2 1 1
2 4668 3 1 50 HIS CE1 C 5.784 -5.694 0.121 1.00 . C C . 50 HIS CE1 1 1
2 4669 3 1 50 HIS CG C 4.739 -5.968 -1.792 1.00 . C C . 50 HIS CG 1 1
2 4670 3 1 50 HIS H H 5.129 -3.424 -3.224 1.00 . C C . 50 HIS H 1 1
2 4671 3 1 50 HIS HA H 5.044 -6.016 -4.548 1.00 . C C . 50 HIS HA 1 1
2 4672 3 1 50 HIS HB2 H 3.095 -4.887 -2.540 1.00 . C C . 50 HIS HB2 1 1
2 4673 3 1 50 HIS HB3 H 3.196 -6.563 -3.095 1.00 . C C . 50 HIS HB3 1 1
2 4674 3 1 50 HIS HD1 H 4.184 -4.525 -0.366 1.00 . C C . 50 HIS HD1 1 1
2 4675 3 1 50 HIS HD2 H 6.019 -7.592 -2.475 1.00 . C C . 50 HIS HD2 1 1
2 4676 3 1 50 HIS HE1 H 6.061 -5.310 1.092 1.00 . C C . 50 HIS HE1 1 1
2 4677 3 1 50 HIS HE2 H 7.319 -6.967 -0.313 1.00 . C C . 50 HIS HE2 1 1
2 4678 3 1 50 HIS N N 5.382 -4.112 -3.862 1.00 . C C . 50 HIS N 1 1
2 4679 3 1 50 HIS ND1 N 4.783 -5.261 -0.616 1.00 . C C . 50 HIS ND1 1 1
2 4680 3 1 50 HIS NE2 N 6.393 -6.665 -0.523 1.00 . C C . 50 HIS NE2 1 1
2 4681 3 1 50 HIS O O 2.590 -5.670 -5.595 1.00 . C C . 50 HIS O 1 1
2 4682 3 1 51 LEU C C 3.441 -2.912 -8.139 1.00 . C C . 51 LEU C 1 1
2 4683 3 1 51 LEU CA C 2.610 -3.260 -6.910 1.00 . C C . 51 LEU CA 1 1
2 4684 3 1 51 LEU CB C 1.718 -2.051 -6.592 1.00 . C C . 51 LEU CB 1 1
2 4685 3 1 51 LEU CD1 C -0.358 -3.421 -6.155 1.00 . C C . 51 LEU CD1 1 1
2 4686 3 1 51 LEU CD2 C 0.992 -2.571 -4.239 1.00 . C C . 51 LEU CD2 1 1
2 4687 3 1 51 LEU CG C 0.525 -2.291 -5.651 1.00 . C C . 51 LEU CG 1 1
2 4688 3 1 51 LEU H H 4.073 -2.946 -5.392 1.00 . C C . 51 LEU H 1 1
2 4689 3 1 51 LEU HA H 1.984 -4.109 -7.137 1.00 . C C . 51 LEU HA 1 1
2 4690 3 1 51 LEU HB2 H 2.346 -1.285 -6.156 1.00 . C C . 51 LEU HB2 1 1
2 4691 3 1 51 LEU HB3 H 1.333 -1.672 -7.528 1.00 . C C . 51 LEU HB3 1 1
2 4692 3 1 51 LEU HD11 H -1.283 -3.435 -5.594 1.00 . C C . 51 LEU HD11 1 1
2 4693 3 1 51 LEU HD12 H 0.151 -4.364 -6.025 1.00 . C C . 51 LEU HD12 1 1
2 4694 3 1 51 LEU HD13 H -0.577 -3.272 -7.201 1.00 . C C . 51 LEU HD13 1 1
2 4695 3 1 51 LEU HD21 H 1.578 -3.477 -4.227 1.00 . C C . 51 LEU HD21 1 1
2 4696 3 1 51 LEU HD22 H 0.135 -2.685 -3.595 1.00 . C C . 51 LEU HD22 1 1
2 4697 3 1 51 LEU HD23 H 1.597 -1.747 -3.890 1.00 . C C . 51 LEU HD23 1 1
2 4698 3 1 51 LEU HG H -0.080 -1.397 -5.620 1.00 . C C . 51 LEU HG 1 1
2 4699 3 1 51 LEU N N 3.467 -3.619 -5.772 1.00 . C C . 51 LEU N 1 1
2 4700 3 1 51 LEU O O 2.999 -3.076 -9.276 1.00 . C C . 51 LEU O 1 1
2 4701 3 1 52 ASN C C 6.910 -2.115 -8.875 1.00 . C C . 52 ASN C 1 1
2 4702 3 1 52 ASN CA C 5.424 -1.731 -8.906 1.00 . C C . 52 ASN CA 1 1
2 4703 3 1 52 ASN CB C 5.242 -0.230 -8.665 1.00 . C C . 52 ASN CB 1 1
2 4704 3 1 52 ASN CG C 4.222 0.384 -9.606 1.00 . C C . 52 ASN CG 1 1
2 4705 3 1 52 ASN H H 5.034 -2.558 -7.002 1.00 . C C . 52 ASN H 1 1
2 4706 3 1 52 ASN HA H 5.032 -1.977 -9.881 1.00 . C C . 52 ASN HA 1 1
2 4707 3 1 52 ASN HB2 H 4.902 -0.078 -7.652 1.00 . C C . 52 ASN HB2 1 1
2 4708 3 1 52 ASN HB3 H 6.174 0.274 -8.798 1.00 . C C . 52 ASN HB3 1 1
2 4709 3 1 52 ASN HD21 H 2.743 -0.118 -8.383 1.00 . C C . 52 ASN HD21 1 1
2 4710 3 1 52 ASN HD22 H 2.272 0.701 -9.829 1.00 . C C . 52 ASN HD22 1 1
2 4711 3 1 52 ASN N N 4.647 -2.436 -7.894 1.00 . C C . 52 ASN N 1 1
2 4712 3 1 52 ASN ND2 N 2.953 0.317 -9.233 1.00 . C C . 52 ASN ND2 1 1
2 4713 3 1 52 ASN O O 7.602 -2.045 -9.891 1.00 . C C . 52 ASN O 1 1
2 4714 3 1 52 ASN OD1 O 4.569 0.906 -10.665 1.00 . C C . 52 ASN OD1 1 1
2 4715 3 1 53 LYS C C 8.703 -4.471 -7.166 1.00 . C C . 53 LYS C 1 1
2 4716 3 1 53 LYS CA C 8.749 -2.985 -7.529 1.00 . C C . 53 LYS CA 1 1
2 4717 3 1 53 LYS CB C 9.467 -2.190 -6.427 1.00 . C C . 53 LYS CB 1 1
2 4718 3 1 53 LYS CD C 11.346 -0.638 -5.813 1.00 . C C . 53 LYS CD 1 1
2 4719 3 1 53 LYS CE C 10.584 0.429 -5.042 1.00 . C C . 53 LYS CE 1 1
2 4720 3 1 53 LYS CG C 10.517 -1.225 -6.950 1.00 . C C . 53 LYS CG 1 1
2 4721 3 1 53 LYS H H 6.819 -2.414 -6.912 1.00 . C C . 53 LYS H 1 1
2 4722 3 1 53 LYS HA H 9.293 -2.887 -8.456 1.00 . C C . 53 LYS HA 1 1
2 4723 3 1 53 LYS HB2 H 8.739 -1.621 -5.863 1.00 . C C . 53 LYS HB2 1 1
2 4724 3 1 53 LYS HB3 H 9.967 -2.881 -5.770 1.00 . C C . 53 LYS HB3 1 1
2 4725 3 1 53 LYS HD2 H 11.611 -1.435 -5.131 1.00 . C C . 53 LYS HD2 1 1
2 4726 3 1 53 LYS HD3 H 12.242 -0.204 -6.225 1.00 . C C . 53 LYS HD3 1 1
2 4727 3 1 53 LYS HE2 H 10.265 1.193 -5.733 1.00 . C C . 53 LYS HE2 1 1
2 4728 3 1 53 LYS HE3 H 9.717 -0.029 -4.582 1.00 . C C . 53 LYS HE3 1 1
2 4729 3 1 53 LYS HG2 H 11.174 -1.754 -7.623 1.00 . C C . 53 LYS HG2 1 1
2 4730 3 1 53 LYS HG3 H 10.026 -0.422 -7.477 1.00 . C C . 53 LYS HG3 1 1
2 4731 3 1 53 LYS HZ1 H 12.363 1.290 -4.348 1.00 . C C . 53 LYS HZ1 1 1
2 4732 3 1 53 LYS HZ2 H 11.521 0.417 -3.161 1.00 . C C . 53 LYS HZ2 1 1
2 4733 3 1 53 LYS HZ3 H 10.969 1.937 -3.652 1.00 . C C . 53 LYS HZ3 1 1
2 4734 3 1 53 LYS N N 7.393 -2.484 -7.704 1.00 . C C . 53 LYS N 1 1
2 4735 3 1 53 LYS NZ N 11.418 1.059 -3.980 1.00 . C C . 53 LYS NZ 1 1
2 4736 3 1 53 LYS O O 9.222 -4.852 -6.097 1.00 . C C . 53 LYS O 1 1
2 4737 3 1 53 LYS OXT O 8.111 -5.249 -7.941 1.00 . C C . 53 LYS OXT 1 1
2 4738 4 2 1 ZN ZN ZN -20.182 -4.589 -3.066 1.00 . D A . 54 ZN ZN 1 1
2 4739 5 2 1 ZN ZN ZN 14.009 -15.291 -3.389 1.00 . E B . 54 ZN ZN 1 1
2 4740 6 2 1 ZN ZN ZN 6.172 19.787 -3.095 1.00 . F C . 54 ZN ZN 1 1
3 4741 1 1 1 . C C -0.121 -9.868 13.517 1.00 . A A . 1 FME C 1 1
3 4742 1 1 1 . CA C 0.769 -10.676 12.580 1.00 . A A . 1 FME CA 1 1
3 4743 1 1 1 . CB C -0.024 -11.829 11.961 1.00 . A A . 1 FME CB 1 1
3 4744 1 1 1 . CE C -2.663 -11.972 8.740 1.00 . A A . 1 FME CE 1 1
3 4745 1 1 1 . CG C -1.016 -11.395 10.893 1.00 . A A . 1 FME CG 1 1
3 4746 1 1 1 . CN C 3.142 -10.759 13.040 1.00 . A A . 1 FME CN 1 1
3 4747 1 1 1 . H1 H 1.766 -11.690 14.136 1.00 . A A . 1 FME H1 1 1
3 4748 1 1 1 . HA H 1.129 -10.030 11.793 1.00 . A A . 1 FME HA 1 1
3 4749 1 1 1 . HB2 H 0.669 -12.526 11.513 1.00 . A A . 1 FME HB2 1 1
3 4750 1 1 1 . HB3 H -0.571 -12.334 12.744 1.00 . A A . 1 FME HB3 1 1
3 4751 1 1 1 . HCN H 3.190 -9.982 12.278 1.00 . A A . 1 FME HCN 1 1
3 4752 1 1 1 . HE1 H -1.939 -11.476 8.101 1.00 . A A . 1 FME HE1 1 1
3 4753 1 1 1 . HE2 H -3.347 -11.241 9.143 1.00 . A A . 1 FME HE2 1 1
3 4754 1 1 1 . HE3 H -3.214 -12.698 8.162 1.00 . A A . 1 FME HE3 1 1
3 4755 1 1 1 . HG2 H -1.779 -10.786 11.354 1.00 . A A . 1 FME HG2 1 1
3 4756 1 1 1 . HG3 H -0.493 -10.814 10.148 1.00 . A A . 1 FME HG3 1 1
3 4757 1 1 1 . N N 1.921 -11.195 13.301 1.00 . A A . 1 FME N 1 1
3 4758 1 1 1 . O O -0.913 -10.429 14.271 1.00 . A A . 1 FME O 1 1
3 4759 1 1 1 . O1 O 4.136 -11.211 13.610 1.00 . A A . 1 FME O1 1 1
3 4760 1 1 1 . SD S -1.811 -12.798 10.081 1.00 . A A . 1 FME SD 1 1
3 4761 1 1 2 VAL C C -1.888 -7.006 13.573 1.00 . A A . 2 VAL C 1 1
3 4762 1 1 2 VAL CA C -0.749 -7.676 14.345 1.00 . A A . 2 VAL CA 1 1
3 4763 1 1 2 VAL CB C 0.173 -6.605 14.979 1.00 . A A . 2 VAL CB 1 1
3 4764 1 1 2 VAL CG1 C 0.651 -5.604 13.935 1.00 . A A . 2 VAL CG1 1 1
3 4765 1 1 2 VAL CG2 C -0.513 -5.897 16.140 1.00 . A A . 2 VAL CG2 1 1
3 4766 1 1 2 VAL H H 0.635 -8.158 12.819 1.00 . A A . 2 VAL H 1 1
3 4767 1 1 2 VAL HA H -1.169 -8.280 15.137 1.00 . A A . 2 VAL HA 1 1
3 4768 1 1 2 VAL HB H 1.045 -7.111 15.369 1.00 . A A . 2 VAL HB 1 1
3 4769 1 1 2 VAL HG11 H -0.201 -5.100 13.503 1.00 . A A . 2 VAL HG11 1 1
3 4770 1 1 2 VAL HG12 H 1.193 -6.124 13.159 1.00 . A A . 2 VAL HG12 1 1
3 4771 1 1 2 VAL HG13 H 1.301 -4.878 14.402 1.00 . A A . 2 VAL HG13 1 1
3 4772 1 1 2 VAL HG21 H -0.781 -6.621 16.896 1.00 . A A . 2 VAL HG21 1 1
3 4773 1 1 2 VAL HG22 H -1.405 -5.402 15.784 1.00 . A A . 2 VAL HG22 1 1
3 4774 1 1 2 VAL HG23 H 0.158 -5.165 16.564 1.00 . A A . 2 VAL HG23 1 1
3 4775 1 1 2 VAL N N 0.007 -8.553 13.460 1.00 . A A . 2 VAL N 1 1
3 4776 1 1 2 VAL O O -2.659 -6.215 14.118 1.00 . A A . 2 VAL O 1 1
3 4777 1 1 3 ILE C C -3.699 -7.890 10.629 1.00 . A A . 3 ILE C 1 1
3 4778 1 1 3 ILE CA C -3.035 -6.791 11.452 1.00 . A A . 3 ILE CA 1 1
3 4779 1 1 3 ILE CB C -2.459 -5.703 10.515 1.00 . A A . 3 ILE CB 1 1
3 4780 1 1 3 ILE CD1 C -3.109 -3.860 8.879 1.00 . A A . 3 ILE CD1 1 1
3 4781 1 1 3 ILE CG1 C -3.582 -5.017 9.733 1.00 . A A . 3 ILE CG1 1 1
3 4782 1 1 3 ILE CG2 C -1.428 -6.301 9.563 1.00 . A A . 3 ILE CG2 1 1
3 4783 1 1 3 ILE H H -1.386 -8.014 11.927 1.00 . A A . 3 ILE H 1 1
3 4784 1 1 3 ILE HA H -3.778 -6.334 12.091 1.00 . A A . 3 ILE HA 1 1
3 4785 1 1 3 ILE HB H -1.959 -4.966 11.127 1.00 . A A . 3 ILE HB 1 1
3 4786 1 1 3 ILE HD11 H -2.651 -3.111 9.508 1.00 . A A . 3 ILE HD11 1 1
3 4787 1 1 3 ILE HD12 H -3.950 -3.430 8.357 1.00 . A A . 3 ILE HD12 1 1
3 4788 1 1 3 ILE HD13 H -2.385 -4.217 8.162 1.00 . A A . 3 ILE HD13 1 1
3 4789 1 1 3 ILE HG12 H -4.049 -5.738 9.080 1.00 . A A . 3 ILE HG12 1 1
3 4790 1 1 3 ILE HG13 H -4.318 -4.639 10.427 1.00 . A A . 3 ILE HG13 1 1
3 4791 1 1 3 ILE HG21 H -0.619 -6.729 10.135 1.00 . A A . 3 ILE HG21 1 1
3 4792 1 1 3 ILE HG22 H -1.043 -5.527 8.912 1.00 . A A . 3 ILE HG22 1 1
3 4793 1 1 3 ILE HG23 H -1.894 -7.075 8.967 1.00 . A A . 3 ILE HG23 1 1
3 4794 1 1 3 ILE N N -2.003 -7.355 12.302 1.00 . A A . 3 ILE N 1 1
3 4795 1 1 3 ILE O O -3.029 -8.790 10.123 1.00 . A A . 3 ILE O 1 1
3 4796 1 1 4 ALA C C -6.599 -7.973 8.704 1.00 . A A . 4 ALA C 1 1
3 4797 1 1 4 ALA CA C -5.763 -8.757 9.704 1.00 . A A . 4 ALA CA 1 1
3 4798 1 1 4 ALA CB C -6.644 -9.661 10.550 1.00 . A A . 4 ALA CB 1 1
3 4799 1 1 4 ALA H H -5.505 -7.197 11.100 1.00 . A A . 4 ALA H 1 1
3 4800 1 1 4 ALA HA H -5.055 -9.374 9.167 1.00 . A A . 4 ALA HA 1 1
3 4801 1 1 4 ALA HB1 H -7.194 -10.332 9.908 1.00 . A A . 4 ALA HB1 1 1
3 4802 1 1 4 ALA HB2 H -7.336 -9.057 11.120 1.00 . A A . 4 ALA HB2 1 1
3 4803 1 1 4 ALA HB3 H -6.026 -10.236 11.225 1.00 . A A . 4 ALA HB3 1 1
3 4804 1 1 4 ALA N N -5.017 -7.845 10.550 1.00 . A A . 4 ALA N 1 1
3 4805 1 1 4 ALA O O -7.014 -6.846 8.975 1.00 . A A . 4 ALA O 1 1
3 4806 1 1 5 THR C C -9.028 -7.696 6.839 1.00 . A A . 5 THR C 1 1
3 4807 1 1 5 THR CA C -7.561 -7.922 6.465 1.00 . A A . 5 THR CA 1 1
3 4808 1 1 5 THR CB C -7.473 -8.758 5.168 1.00 . A A . 5 THR CB 1 1
3 4809 1 1 5 THR CG2 C -7.978 -7.971 3.964 1.00 . A A . 5 THR CG2 1 1
3 4810 1 1 5 THR H H -6.517 -9.498 7.414 1.00 . A A . 5 THR H 1 1
3 4811 1 1 5 THR HA H -7.094 -6.965 6.286 1.00 . A A . 5 THR HA 1 1
3 4812 1 1 5 THR HB H -8.081 -9.645 5.283 1.00 . A A . 5 THR HB 1 1
3 4813 1 1 5 THR HG1 H -5.606 -8.385 4.637 1.00 . A A . 5 THR HG1 1 1
3 4814 1 1 5 THR HG21 H -7.371 -7.086 3.831 1.00 . A A . 5 THR HG21 1 1
3 4815 1 1 5 THR HG22 H -9.004 -7.681 4.129 1.00 . A A . 5 THR HG22 1 1
3 4816 1 1 5 THR HG23 H -7.915 -8.587 3.079 1.00 . A A . 5 THR HG23 1 1
3 4817 1 1 5 THR N N -6.840 -8.578 7.548 1.00 . A A . 5 THR N 1 1
3 4818 1 1 5 THR O O -9.719 -6.896 6.217 1.00 . A A . 5 THR O 1 1
3 4819 1 1 5 THR OG1 O -6.111 -9.149 4.935 1.00 . A A . 5 THR OG1 1 1
3 4820 1 1 6 ASP C C -11.125 -7.021 9.137 1.00 . A A . 6 ASP C 1 1
3 4821 1 1 6 ASP CA C -10.868 -8.284 8.327 1.00 . A A . 6 ASP CA 1 1
3 4822 1 1 6 ASP CB C -11.240 -9.494 9.190 1.00 . A A . 6 ASP CB 1 1
3 4823 1 1 6 ASP CG C -11.057 -10.822 8.485 1.00 . A A . 6 ASP CG 1 1
3 4824 1 1 6 ASP H H -8.852 -8.940 8.390 1.00 . A A . 6 ASP H 1 1
3 4825 1 1 6 ASP HA H -11.490 -8.272 7.446 1.00 . A A . 6 ASP HA 1 1
3 4826 1 1 6 ASP HB2 H -10.618 -9.496 10.074 1.00 . A A . 6 ASP HB2 1 1
3 4827 1 1 6 ASP HB3 H -12.278 -9.408 9.485 1.00 . A A . 6 ASP HB3 1 1
3 4828 1 1 6 ASP N N -9.473 -8.361 7.900 1.00 . A A . 6 ASP N 1 1
3 4829 1 1 6 ASP O O -12.265 -6.732 9.499 1.00 . A A . 6 ASP O 1 1
3 4830 1 1 6 ASP OD1 O -9.934 -11.370 8.533 1.00 . A A . 6 ASP OD1 1 1
3 4831 1 1 6 ASP OD2 O -12.037 -11.346 7.924 1.00 . A A . 6 ASP OD2 1 1
3 4832 1 1 7 ASP C C -10.076 -3.829 9.282 1.00 . A A . 7 ASP C 1 1
3 4833 1 1 7 ASP CA C -10.209 -5.038 10.197 1.00 . A A . 7 ASP CA 1 1
3 4834 1 1 7 ASP CB C -9.140 -4.958 11.292 1.00 . A A . 7 ASP CB 1 1
3 4835 1 1 7 ASP CG C -9.217 -6.104 12.276 1.00 . A A . 7 ASP CG 1 1
3 4836 1 1 7 ASP H H -9.168 -6.609 9.237 1.00 . A A . 7 ASP H 1 1
3 4837 1 1 7 ASP HA H -11.185 -5.032 10.654 1.00 . A A . 7 ASP HA 1 1
3 4838 1 1 7 ASP HB2 H -8.163 -4.974 10.831 1.00 . A A . 7 ASP HB2 1 1
3 4839 1 1 7 ASP HB3 H -9.264 -4.031 11.836 1.00 . A A . 7 ASP HB3 1 1
3 4840 1 1 7 ASP N N -10.068 -6.279 9.443 1.00 . A A . 7 ASP N 1 1
3 4841 1 1 7 ASP O O -10.391 -2.704 9.671 1.00 . A A . 7 ASP O 1 1
3 4842 1 1 7 ASP OD1 O -9.997 -6.010 13.241 1.00 . A A . 7 ASP OD1 1 1
3 4843 1 1 7 ASP OD2 O -8.493 -7.105 12.093 1.00 . A A . 7 ASP OD2 1 1
3 4844 1 1 8 LEU C C -10.399 -3.147 5.939 1.00 . A A . 8 LEU C 1 1
3 4845 1 1 8 LEU CA C -9.444 -2.976 7.104 1.00 . A A . 8 LEU CA 1 1
3 4846 1 1 8 LEU CB C -8.002 -2.892 6.607 1.00 . A A . 8 LEU CB 1 1
3 4847 1 1 8 LEU CD1 C -6.678 -3.335 8.702 1.00 . A A . 8 LEU CD1 1 1
3 4848 1 1 8 LEU CD2 C -5.743 -1.862 6.916 1.00 . A A . 8 LEU CD2 1 1
3 4849 1 1 8 LEU CG C -7.006 -2.322 7.618 1.00 . A A . 8 LEU CG 1 1
3 4850 1 1 8 LEU H H -9.378 -4.975 7.805 1.00 . A A . 8 LEU H 1 1
3 4851 1 1 8 LEU HA H -9.689 -2.054 7.612 1.00 . A A . 8 LEU HA 1 1
3 4852 1 1 8 LEU HB2 H -7.680 -3.886 6.333 1.00 . A A . 8 LEU HB2 1 1
3 4853 1 1 8 LEU HB3 H -7.983 -2.269 5.726 1.00 . A A . 8 LEU HB3 1 1
3 4854 1 1 8 LEU HD11 H -6.229 -4.210 8.255 1.00 . A A . 8 LEU HD11 1 1
3 4855 1 1 8 LEU HD12 H -7.584 -3.618 9.217 1.00 . A A . 8 LEU HD12 1 1
3 4856 1 1 8 LEU HD13 H -5.986 -2.897 9.407 1.00 . A A . 8 LEU HD13 1 1
3 4857 1 1 8 LEU HD21 H -5.284 -2.701 6.414 1.00 . A A . 8 LEU HD21 1 1
3 4858 1 1 8 LEU HD22 H -5.055 -1.456 7.643 1.00 . A A . 8 LEU HD22 1 1
3 4859 1 1 8 LEU HD23 H -5.991 -1.100 6.191 1.00 . A A . 8 LEU HD23 1 1
3 4860 1 1 8 LEU HG H -7.455 -1.461 8.096 1.00 . A A . 8 LEU HG 1 1
3 4861 1 1 8 LEU N N -9.610 -4.059 8.065 1.00 . A A . 8 LEU N 1 1
3 4862 1 1 8 LEU O O -10.674 -2.200 5.200 1.00 . A A . 8 LEU O 1 1
3 4863 1 1 9 GLU C C -12.978 -5.556 5.446 1.00 . A A . 9 GLU C 1 1
3 4864 1 1 9 GLU CA C -11.924 -4.660 4.814 1.00 . A A . 9 GLU CA 1 1
3 4865 1 1 9 GLU CB C -11.340 -5.311 3.550 1.00 . A A . 9 GLU CB 1 1
3 4866 1 1 9 GLU CD C -10.337 -4.794 1.272 1.00 . A A . 9 GLU CD 1 1
3 4867 1 1 9 GLU CG C -10.458 -4.376 2.728 1.00 . A A . 9 GLU CG 1 1
3 4868 1 1 9 GLU H H -10.608 -5.071 6.403 1.00 . A A . 9 GLU H 1 1
3 4869 1 1 9 GLU HA H -12.392 -3.725 4.540 1.00 . A A . 9 GLU HA 1 1
3 4870 1 1 9 GLU HB2 H -10.744 -6.167 3.842 1.00 . A A . 9 GLU HB2 1 1
3 4871 1 1 9 GLU HB3 H -12.157 -5.644 2.922 1.00 . A A . 9 GLU HB3 1 1
3 4872 1 1 9 GLU HG2 H -10.880 -3.382 2.766 1.00 . A A . 9 GLU HG2 1 1
3 4873 1 1 9 GLU HG3 H -9.471 -4.360 3.165 1.00 . A A . 9 GLU HG3 1 1
3 4874 1 1 9 GLU N N -10.904 -4.360 5.796 1.00 . A A . 9 GLU N 1 1
3 4875 1 1 9 GLU O O -12.663 -6.491 6.179 1.00 . A A . 9 GLU O 1 1
3 4876 1 1 9 GLU OE1 O -9.642 -5.790 0.984 1.00 . A A . 9 GLU OE1 1 1
3 4877 1 1 9 GLU OE2 O -10.939 -4.116 0.402 1.00 . A A . 9 GLU OE2 1 1
3 4878 1 1 10 VAL C C -16.278 -6.359 4.600 1.00 . A A . 10 VAL C 1 1
3 4879 1 1 10 VAL CA C -15.347 -5.964 5.732 1.00 . A A . 10 VAL CA 1 1
3 4880 1 1 10 VAL CB C -16.095 -5.097 6.783 1.00 . A A . 10 VAL CB 1 1
3 4881 1 1 10 VAL CG1 C -16.582 -3.790 6.175 1.00 . A A . 10 VAL CG1 1 1
3 4882 1 1 10 VAL CG2 C -17.256 -5.862 7.403 1.00 . A A . 10 VAL CG2 1 1
3 4883 1 1 10 VAL H H -14.399 -4.526 4.521 1.00 . A A . 10 VAL H 1 1
3 4884 1 1 10 VAL HA H -14.974 -6.856 6.216 1.00 . A A . 10 VAL HA 1 1
3 4885 1 1 10 VAL HB H -15.397 -4.856 7.571 1.00 . A A . 10 VAL HB 1 1
3 4886 1 1 10 VAL HG11 H -17.071 -3.200 6.936 1.00 . A A . 10 VAL HG11 1 1
3 4887 1 1 10 VAL HG12 H -17.282 -4.001 5.380 1.00 . A A . 10 VAL HG12 1 1
3 4888 1 1 10 VAL HG13 H -15.742 -3.241 5.779 1.00 . A A . 10 VAL HG13 1 1
3 4889 1 1 10 VAL HG21 H -17.763 -5.230 8.118 1.00 . A A . 10 VAL HG21 1 1
3 4890 1 1 10 VAL HG22 H -16.883 -6.743 7.903 1.00 . A A . 10 VAL HG22 1 1
3 4891 1 1 10 VAL HG23 H -17.950 -6.155 6.629 1.00 . A A . 10 VAL HG23 1 1
3 4892 1 1 10 VAL N N -14.224 -5.247 5.170 1.00 . A A . 10 VAL N 1 1
3 4893 1 1 10 VAL O O -16.403 -5.634 3.615 1.00 . A A . 10 VAL O 1 1
3 4894 1 1 11 ALA C C -18.972 -7.076 3.471 1.00 . A A . 11 ALA C 1 1
3 4895 1 1 11 ALA CA C -17.778 -8.003 3.663 1.00 . A A . 11 ALA CA 1 1
3 4896 1 1 11 ALA CB C -18.225 -9.415 4.005 1.00 . A A . 11 ALA CB 1 1
3 4897 1 1 11 ALA H H -16.734 -8.088 5.489 1.00 . A A . 11 ALA H 1 1
3 4898 1 1 11 ALA HA H -17.211 -8.034 2.746 1.00 . A A . 11 ALA HA 1 1
3 4899 1 1 11 ALA HB1 H -19.030 -9.375 4.725 1.00 . A A . 11 ALA HB1 1 1
3 4900 1 1 11 ALA HB2 H -17.394 -9.960 4.429 1.00 . A A . 11 ALA HB2 1 1
3 4901 1 1 11 ALA HB3 H -18.563 -9.918 3.113 1.00 . A A . 11 ALA HB3 1 1
3 4902 1 1 11 ALA N N -16.906 -7.513 4.715 1.00 . A A . 11 ALA N 1 1
3 4903 1 1 11 ALA O O -19.633 -6.682 4.432 1.00 . A A . 11 ALA O 1 1
3 4904 1 1 12 CYS C C -21.640 -6.088 2.213 1.00 . A A . 12 CYS C 1 1
3 4905 1 1 12 CYS CA C -20.200 -5.724 1.815 1.00 . A A . 12 CYS CA 1 1
3 4906 1 1 12 CYS CB C -20.131 -5.599 0.303 1.00 . A A . 12 CYS CB 1 1
3 4907 1 1 12 CYS H H -18.743 -7.165 1.476 1.00 . A A . 12 CYS H 1 1
3 4908 1 1 12 CYS HA H -19.923 -4.777 2.250 1.00 . A A . 12 CYS HA 1 1
3 4909 1 1 12 CYS HB2 H -19.258 -6.124 -0.055 1.00 . A A . 12 CYS HB2 1 1
3 4910 1 1 12 CYS HB3 H -21.017 -6.048 -0.128 1.00 . A A . 12 CYS HB3 1 1
3 4911 1 1 12 CYS N N -19.222 -6.728 2.208 1.00 . A A . 12 CYS N 1 1
3 4912 1 1 12 CYS O O -21.897 -7.205 2.643 1.00 . A A . 12 CYS O 1 1
3 4913 1 1 12 CYS SG S -20.027 -3.914 -0.298 1.00 . A A . 12 CYS SG 1 1
3 4914 1 1 13 PRO C C -24.559 -6.688 1.596 1.00 . A A . 13 PRO C 1 1
3 4915 1 1 13 PRO CA C -24.035 -5.415 2.284 1.00 . A A . 13 PRO CA 1 1
3 4916 1 1 13 PRO CB C -24.694 -4.188 1.648 1.00 . A A . 13 PRO CB 1 1
3 4917 1 1 13 PRO CD C -22.368 -3.717 1.745 1.00 . A A . 13 PRO CD 1 1
3 4918 1 1 13 PRO CG C -23.729 -3.083 1.884 1.00 . A A . 13 PRO CG 1 1
3 4919 1 1 13 PRO HA H -24.261 -5.439 3.339 1.00 . A A . 13 PRO HA 1 1
3 4920 1 1 13 PRO HB2 H -24.831 -4.367 0.590 1.00 . A A . 13 PRO HB2 1 1
3 4921 1 1 13 PRO HB3 H -25.652 -4.000 2.107 1.00 . A A . 13 PRO HB3 1 1
3 4922 1 1 13 PRO HD2 H -22.007 -3.608 0.730 1.00 . A A . 13 PRO HD2 1 1
3 4923 1 1 13 PRO HD3 H -21.673 -3.279 2.445 1.00 . A A . 13 PRO HD3 1 1
3 4924 1 1 13 PRO HG2 H -23.864 -2.306 1.137 1.00 . A A . 13 PRO HG2 1 1
3 4925 1 1 13 PRO HG3 H -23.861 -2.687 2.879 1.00 . A A . 13 PRO HG3 1 1
3 4926 1 1 13 PRO N N -22.603 -5.148 2.063 1.00 . A A . 13 PRO N 1 1
3 4927 1 1 13 PRO O O -25.316 -7.460 2.188 1.00 . A A . 13 PRO O 1 1
3 4928 1 1 14 LYS C C -23.839 -8.642 -1.454 1.00 . A A . 14 LYS C 1 1
3 4929 1 1 14 LYS CA C -24.788 -7.907 -0.501 1.00 . A A . 14 LYS CA 1 1
3 4930 1 1 14 LYS CB C -25.904 -7.224 -1.312 1.00 . A A . 14 LYS CB 1 1
3 4931 1 1 14 LYS CD C -27.635 -7.436 -3.146 1.00 . A A . 14 LYS CD 1 1
3 4932 1 1 14 LYS CE C -28.052 -8.265 -4.355 1.00 . A A . 14 LYS CE 1 1
3 4933 1 1 14 LYS CG C -26.475 -8.104 -2.415 1.00 . A A . 14 LYS CG 1 1
3 4934 1 1 14 LYS H H -23.341 -6.439 0.036 1.00 . A A . 14 LYS H 1 1
3 4935 1 1 14 LYS HA H -25.244 -8.638 0.146 1.00 . A A . 14 LYS HA 1 1
3 4936 1 1 14 LYS HB2 H -26.705 -6.960 -0.640 1.00 . A A . 14 LYS HB2 1 1
3 4937 1 1 14 LYS HB3 H -25.512 -6.320 -1.763 1.00 . A A . 14 LYS HB3 1 1
3 4938 1 1 14 LYS HD2 H -28.473 -7.346 -2.470 1.00 . A A . 14 LYS HD2 1 1
3 4939 1 1 14 LYS HD3 H -27.327 -6.456 -3.478 1.00 . A A . 14 LYS HD3 1 1
3 4940 1 1 14 LYS HE2 H -27.275 -8.197 -5.107 1.00 . A A . 14 LYS HE2 1 1
3 4941 1 1 14 LYS HE3 H -28.163 -9.298 -4.055 1.00 . A A . 14 LYS HE3 1 1
3 4942 1 1 14 LYS HG2 H -25.691 -8.321 -3.127 1.00 . A A . 14 LYS HG2 1 1
3 4943 1 1 14 LYS HG3 H -26.819 -9.027 -1.971 1.00 . A A . 14 LYS HG3 1 1
3 4944 1 1 14 LYS HZ1 H -30.090 -7.831 -4.243 1.00 . A A . 14 LYS HZ1 1 1
3 4945 1 1 14 LYS HZ2 H -29.595 -8.397 -5.757 1.00 . A A . 14 LYS HZ2 1 1
3 4946 1 1 14 LYS HZ3 H -29.232 -6.815 -5.290 1.00 . A A . 14 LYS HZ3 1 1
3 4947 1 1 14 LYS N N -24.126 -6.916 0.356 1.00 . A A . 14 LYS N 1 1
3 4948 1 1 14 LYS NZ N -29.329 -7.792 -4.950 1.00 . A A . 14 LYS NZ 1 1
3 4949 1 1 14 LYS O O -24.115 -9.768 -1.860 1.00 . A A . 14 LYS O 1 1
3 4950 1 1 15 CYS C C -20.566 -9.130 -2.512 1.00 . A A . 15 CYS C 1 1
3 4951 1 1 15 CYS CA C -21.940 -8.623 -2.911 1.00 . A A . 15 CYS CA 1 1
3 4952 1 1 15 CYS CB C -21.741 -7.531 -3.949 1.00 . A A . 15 CYS CB 1 1
3 4953 1 1 15 CYS H H -22.547 -7.120 -1.575 1.00 . A A . 15 CYS H 1 1
3 4954 1 1 15 CYS HA H -22.504 -9.423 -3.347 1.00 . A A . 15 CYS HA 1 1
3 4955 1 1 15 CYS HB2 H -21.128 -7.906 -4.756 1.00 . A A . 15 CYS HB2 1 1
3 4956 1 1 15 CYS HB3 H -22.692 -7.226 -4.343 1.00 . A A . 15 CYS HB3 1 1
3 4957 1 1 15 CYS N N -22.722 -8.042 -1.820 1.00 . A A . 15 CYS N 1 1
3 4958 1 1 15 CYS O O -19.626 -9.039 -3.303 1.00 . A A . 15 CYS O 1 1
3 4959 1 1 15 CYS SG S -20.918 -6.057 -3.299 1.00 . A A . 15 CYS SG 1 1
3 4960 1 1 16 GLU C C -18.972 -11.703 -1.338 1.00 . A A . 16 GLU C 1 1
3 4961 1 1 16 GLU CA C -19.204 -10.278 -0.864 1.00 . A A . 16 GLU CA 1 1
3 4962 1 1 16 GLU CB C -19.196 -10.274 0.673 1.00 . A A . 16 GLU CB 1 1
3 4963 1 1 16 GLU CD C -21.595 -10.219 1.464 1.00 . A A . 16 GLU CD 1 1
3 4964 1 1 16 GLU CG C -20.304 -9.448 1.312 1.00 . A A . 16 GLU CG 1 1
3 4965 1 1 16 GLU H H -21.270 -9.881 -0.808 1.00 . A A . 16 GLU H 1 1
3 4966 1 1 16 GLU HA H -18.421 -9.638 -1.234 1.00 . A A . 16 GLU HA 1 1
3 4967 1 1 16 GLU HB2 H -19.305 -11.294 1.016 1.00 . A A . 16 GLU HB2 1 1
3 4968 1 1 16 GLU HB3 H -18.244 -9.899 1.014 1.00 . A A . 16 GLU HB3 1 1
3 4969 1 1 16 GLU HG2 H -19.985 -9.126 2.290 1.00 . A A . 16 GLU HG2 1 1
3 4970 1 1 16 GLU HG3 H -20.491 -8.586 0.694 1.00 . A A . 16 GLU HG3 1 1
3 4971 1 1 16 GLU N N -20.477 -9.771 -1.364 1.00 . A A . 16 GLU N 1 1
3 4972 1 1 16 GLU O O -18.410 -12.528 -0.612 1.00 . A A . 16 GLU O 1 1
3 4973 1 1 16 GLU OE1 O -21.681 -11.102 2.342 1.00 . A A . 16 GLU OE1 1 1
3 4974 1 1 16 GLU OE2 O -22.530 -9.957 0.691 1.00 . A A . 16 GLU OE2 1 1
3 4975 1 1 17 ARG C C -19.169 -13.222 -4.613 1.00 . A A . 17 ARG C 1 1
3 4976 1 1 17 ARG CA C -19.339 -13.338 -3.097 1.00 . A A . 17 ARG CA 1 1
3 4977 1 1 17 ARG CB C -20.602 -14.132 -2.756 1.00 . A A . 17 ARG CB 1 1
3 4978 1 1 17 ARG CD C -23.092 -14.079 -2.482 1.00 . A A . 17 ARG CD 1 1
3 4979 1 1 17 ARG CG C -21.893 -13.441 -3.165 1.00 . A A . 17 ARG CG 1 1
3 4980 1 1 17 ARG CZ C -22.926 -13.260 -0.165 1.00 . A A . 17 ARG CZ 1 1
3 4981 1 1 17 ARG H H -19.624 -11.324 -3.210 1.00 . A A . 17 ARG H 1 1
3 4982 1 1 17 ARG HA H -18.474 -13.834 -2.678 1.00 . A A . 17 ARG HA 1 1
3 4983 1 1 17 ARG HB2 H -20.559 -15.086 -3.257 1.00 . A A . 17 ARG HB2 1 1
3 4984 1 1 17 ARG HB3 H -20.632 -14.297 -1.689 1.00 . A A . 17 ARG HB3 1 1
3 4985 1 1 17 ARG HD2 H -23.953 -13.440 -2.622 1.00 . A A . 17 ARG HD2 1 1
3 4986 1 1 17 ARG HD3 H -23.279 -15.045 -2.927 1.00 . A A . 17 ARG HD3 1 1
3 4987 1 1 17 ARG HE H -22.560 -15.138 -0.746 1.00 . A A . 17 ARG HE 1 1
3 4988 1 1 17 ARG HG2 H -21.839 -12.400 -2.882 1.00 . A A . 17 ARG HG2 1 1
3 4989 1 1 17 ARG HG3 H -22.011 -13.522 -4.235 1.00 . A A . 17 ARG HG3 1 1
3 4990 1 1 17 ARG HH11 H -23.756 -11.936 -1.454 1.00 . A A . 17 ARG HH11 1 1
3 4991 1 1 17 ARG HH12 H -23.449 -11.325 0.141 1.00 . A A . 17 ARG HH12 1 1
3 4992 1 1 17 ARG HH21 H -22.192 -14.346 1.375 1.00 . A A . 17 ARG HH21 1 1
3 4993 1 1 17 ARG HH22 H -22.571 -12.693 1.748 1.00 . A A . 17 ARG HH22 1 1
3 4994 1 1 17 ARG N N -19.407 -12.000 -2.554 1.00 . A A . 17 ARG N 1 1
3 4995 1 1 17 ARG NE N -22.850 -14.248 -1.051 1.00 . A A . 17 ARG NE 1 1
3 4996 1 1 17 ARG NH1 N -23.423 -12.086 -0.521 1.00 . A A . 17 ARG NH1 1 1
3 4997 1 1 17 ARG NH2 N -22.540 -13.454 1.087 1.00 . A A . 17 ARG NH2 1 1
3 4998 1 1 17 ARG O O -18.665 -14.127 -5.268 1.00 . A A . 17 ARG O 1 1
3 4999 1 1 18 ALA C C -19.054 -10.628 -7.126 1.00 . A A . 18 ALA C 1 1
3 5000 1 1 18 ALA CA C -19.688 -11.921 -6.621 1.00 . A A . 18 ALA CA 1 1
3 5001 1 1 18 ALA CB C -21.138 -11.999 -7.067 1.00 . A A . 18 ALA CB 1 1
3 5002 1 1 18 ALA H H -19.878 -11.328 -4.576 1.00 . A A . 18 ALA H 1 1
3 5003 1 1 18 ALA HA H -19.163 -12.753 -7.063 1.00 . A A . 18 ALA HA 1 1
3 5004 1 1 18 ALA HB1 H -21.685 -11.163 -6.659 1.00 . A A . 18 ALA HB1 1 1
3 5005 1 1 18 ALA HB2 H -21.573 -12.921 -6.711 1.00 . A A . 18 ALA HB2 1 1
3 5006 1 1 18 ALA HB3 H -21.187 -11.970 -8.144 1.00 . A A . 18 ALA HB3 1 1
3 5007 1 1 18 ALA N N -19.608 -12.073 -5.168 1.00 . A A . 18 ALA N 1 1
3 5008 1 1 18 ALA O O -18.570 -10.567 -8.257 1.00 . A A . 18 ALA O 1 1
3 5009 1 1 19 GLY C C -19.429 -7.456 -7.497 1.00 . A A . 19 GLY C 1 1
3 5010 1 1 19 GLY CA C -18.482 -8.325 -6.684 1.00 . A A . 19 GLY CA 1 1
3 5011 1 1 19 GLY H H -19.439 -9.705 -5.397 1.00 . A A . 19 GLY H 1 1
3 5012 1 1 19 GLY HA2 H -18.194 -7.785 -5.794 1.00 . A A . 19 GLY HA2 1 1
3 5013 1 1 19 GLY HA3 H -17.598 -8.521 -7.271 1.00 . A A . 19 GLY HA3 1 1
3 5014 1 1 19 GLY N N -19.065 -9.596 -6.290 1.00 . A A . 19 GLY N 1 1
3 5015 1 1 19 GLY O O -18.986 -6.571 -8.222 1.00 . A A . 19 GLY O 1 1
3 5016 1 1 20 GLU C C -23.004 -6.742 -7.320 1.00 . A A . 20 GLU C 1 1
3 5017 1 1 20 GLU CA C -21.724 -6.942 -8.117 1.00 . A A . 20 GLU CA 1 1
3 5018 1 1 20 GLU CB C -22.056 -7.677 -9.420 1.00 . A A . 20 GLU CB 1 1
3 5019 1 1 20 GLU CD C -23.125 -9.766 -10.360 1.00 . A A . 20 GLU CD 1 1
3 5020 1 1 20 GLU CG C -22.349 -9.152 -9.214 1.00 . A A . 20 GLU CG 1 1
3 5021 1 1 20 GLU H H -21.022 -8.279 -6.631 1.00 . A A . 20 GLU H 1 1
3 5022 1 1 20 GLU HA H -21.312 -5.973 -8.358 1.00 . A A . 20 GLU HA 1 1
3 5023 1 1 20 GLU HB2 H -22.925 -7.215 -9.869 1.00 . A A . 20 GLU HB2 1 1
3 5024 1 1 20 GLU HB3 H -21.223 -7.583 -10.096 1.00 . A A . 20 GLU HB3 1 1
3 5025 1 1 20 GLU HG2 H -21.411 -9.676 -9.121 1.00 . A A . 20 GLU HG2 1 1
3 5026 1 1 20 GLU HG3 H -22.919 -9.270 -8.305 1.00 . A A . 20 GLU HG3 1 1
3 5027 1 1 20 GLU N N -20.728 -7.668 -7.336 1.00 . A A . 20 GLU N 1 1
3 5028 1 1 20 GLU O O -23.314 -7.510 -6.409 1.00 . A A . 20 GLU O 1 1
3 5029 1 1 20 GLU OE1 O -22.496 -10.218 -11.337 1.00 . A A . 20 GLU OE1 1 1
3 5030 1 1 20 GLU OE2 O -24.374 -9.824 -10.278 1.00 . A A . 20 GLU OE2 1 1
3 5031 1 1 21 ILE C C -26.037 -5.405 -8.226 1.00 . A A . 21 ILE C 1 1
3 5032 1 1 21 ILE CA C -25.040 -5.438 -7.104 1.00 . A A . 21 ILE CA 1 1
3 5033 1 1 21 ILE CB C -25.073 -4.088 -6.354 1.00 . A A . 21 ILE CB 1 1
3 5034 1 1 21 ILE CD1 C -24.616 -5.108 -4.048 1.00 . A A . 21 ILE CD1 1 1
3 5035 1 1 21 ILE CG1 C -24.158 -4.134 -5.123 1.00 . A A . 21 ILE CG1 1 1
3 5036 1 1 21 ILE CG2 C -26.492 -3.708 -5.938 1.00 . A A . 21 ILE CG2 1 1
3 5037 1 1 21 ILE H H -23.457 -5.182 -8.466 1.00 . A A . 21 ILE H 1 1
3 5038 1 1 21 ILE HA H -25.297 -6.235 -6.420 1.00 . A A . 21 ILE HA 1 1
3 5039 1 1 21 ILE HB H -24.726 -3.332 -7.038 1.00 . A A . 21 ILE HB 1 1
3 5040 1 1 21 ILE HD11 H -23.913 -5.102 -3.224 1.00 . A A . 21 ILE HD11 1 1
3 5041 1 1 21 ILE HD12 H -24.675 -6.102 -4.463 1.00 . A A . 21 ILE HD12 1 1
3 5042 1 1 21 ILE HD13 H -25.591 -4.811 -3.689 1.00 . A A . 21 ILE HD13 1 1
3 5043 1 1 21 ILE HG12 H -23.167 -4.427 -5.432 1.00 . A A . 21 ILE HG12 1 1
3 5044 1 1 21 ILE HG13 H -24.114 -3.149 -4.681 1.00 . A A . 21 ILE HG13 1 1
3 5045 1 1 21 ILE HG21 H -27.121 -3.641 -6.814 1.00 . A A . 21 ILE HG21 1 1
3 5046 1 1 21 ILE HG22 H -26.469 -2.751 -5.441 1.00 . A A . 21 ILE HG22 1 1
3 5047 1 1 21 ILE HG23 H -26.884 -4.455 -5.264 1.00 . A A . 21 ILE HG23 1 1
3 5048 1 1 21 ILE N N -23.748 -5.721 -7.692 1.00 . A A . 21 ILE N 1 1
3 5049 1 1 21 ILE O O -26.080 -4.448 -8.993 1.00 . A A . 21 ILE O 1 1
3 5050 1 1 22 GLU C C -27.151 -6.606 -10.773 1.00 . A A . 22 GLU C 1 1
3 5051 1 1 22 GLU CA C -27.796 -6.583 -9.380 1.00 . A A . 22 GLU CA 1 1
3 5052 1 1 22 GLU CB C -28.741 -5.392 -9.242 1.00 . A A . 22 GLU CB 1 1
3 5053 1 1 22 GLU CD C -30.516 -6.694 -8.094 1.00 . A A . 22 GLU CD 1 1
3 5054 1 1 22 GLU CG C -30.200 -5.770 -9.255 1.00 . A A . 22 GLU CG 1 1
3 5055 1 1 22 GLU H H -26.747 -7.155 -7.639 1.00 . A A . 22 GLU H 1 1
3 5056 1 1 22 GLU HA H -28.346 -7.494 -9.214 1.00 . A A . 22 GLU HA 1 1
3 5057 1 1 22 GLU HB2 H -28.535 -4.915 -8.289 1.00 . A A . 22 GLU HB2 1 1
3 5058 1 1 22 GLU HB3 H -28.534 -4.682 -10.031 1.00 . A A . 22 GLU HB3 1 1
3 5059 1 1 22 GLU HG2 H -30.794 -4.871 -9.169 1.00 . A A . 22 GLU HG2 1 1
3 5060 1 1 22 GLU HG3 H -30.428 -6.275 -10.182 1.00 . A A . 22 GLU HG3 1 1
3 5061 1 1 22 GLU N N -26.802 -6.471 -8.334 1.00 . A A . 22 GLU N 1 1
3 5062 1 1 22 GLU O O -27.560 -5.862 -11.659 1.00 . A A . 22 GLU O 1 1
3 5063 1 1 22 GLU OE1 O -30.397 -6.251 -6.931 1.00 . A A . 22 GLU OE1 1 1
3 5064 1 1 22 GLU OE2 O -30.819 -7.885 -8.329 1.00 . A A . 22 GLU OE2 1 1
3 5065 1 1 23 GLY C C -24.766 -6.160 -12.597 1.00 . A A . 23 GLY C 1 1
3 5066 1 1 23 GLY CA C -25.419 -7.480 -12.249 1.00 . A A . 23 GLY CA 1 1
3 5067 1 1 23 GLY H H -25.862 -8.071 -10.259 1.00 . A A . 23 GLY H 1 1
3 5068 1 1 23 GLY HA2 H -24.663 -8.245 -12.215 1.00 . A A . 23 GLY HA2 1 1
3 5069 1 1 23 GLY HA3 H -26.131 -7.723 -13.020 1.00 . A A . 23 GLY HA3 1 1
3 5070 1 1 23 GLY N N -26.123 -7.442 -10.966 1.00 . A A . 23 GLY N 1 1
3 5071 1 1 23 GLY O O -24.287 -5.950 -13.712 1.00 . A A . 23 GLY O 1 1
3 5072 1 1 24 THR C C -23.221 -3.559 -10.844 1.00 . A A . 24 THR C 1 1
3 5073 1 1 24 THR CA C -24.371 -3.913 -11.793 1.00 . A A . 24 THR CA 1 1
3 5074 1 1 24 THR CB C -25.641 -3.087 -11.523 1.00 . A A . 24 THR CB 1 1
3 5075 1 1 24 THR CG2 C -25.385 -1.772 -10.802 1.00 . A A . 24 THR CG2 1 1
3 5076 1 1 24 THR H H -25.094 -5.575 -10.751 1.00 . A A . 24 THR H 1 1
3 5077 1 1 24 THR HA H -24.065 -3.759 -12.817 1.00 . A A . 24 THR HA 1 1
3 5078 1 1 24 THR HB H -26.271 -3.705 -10.894 1.00 . A A . 24 THR HB 1 1
3 5079 1 1 24 THR HG1 H -26.925 -3.603 -12.928 1.00 . A A . 24 THR HG1 1 1
3 5080 1 1 24 THR HG21 H -24.836 -1.963 -9.892 1.00 . A A . 24 THR HG21 1 1
3 5081 1 1 24 THR HG22 H -26.334 -1.316 -10.555 1.00 . A A . 24 THR HG22 1 1
3 5082 1 1 24 THR HG23 H -24.819 -1.110 -11.440 1.00 . A A . 24 THR HG23 1 1
3 5083 1 1 24 THR N N -24.763 -5.288 -11.626 1.00 . A A . 24 THR N 1 1
3 5084 1 1 24 THR O O -23.137 -4.102 -9.742 1.00 . A A . 24 THR O 1 1
3 5085 1 1 24 THR OG1 O -26.338 -2.857 -12.752 1.00 . A A . 24 THR OG1 1 1
3 5086 1 1 25 PRO C C -21.515 -1.741 -9.113 1.00 . A A . 25 PRO C 1 1
3 5087 1 1 25 PRO CA C -21.123 -2.293 -10.481 1.00 . A A . 25 PRO CA 1 1
3 5088 1 1 25 PRO CB C -20.428 -1.222 -11.332 1.00 . A A . 25 PRO CB 1 1
3 5089 1 1 25 PRO CD C -22.329 -1.958 -12.566 1.00 . A A . 25 PRO CD 1 1
3 5090 1 1 25 PRO CG C -21.470 -0.756 -12.292 1.00 . A A . 25 PRO CG 1 1
3 5091 1 1 25 PRO HA H -20.456 -3.129 -10.338 1.00 . A A . 25 PRO HA 1 1
3 5092 1 1 25 PRO HB2 H -20.082 -0.418 -10.699 1.00 . A A . 25 PRO HB2 1 1
3 5093 1 1 25 PRO HB3 H -19.592 -1.665 -11.854 1.00 . A A . 25 PRO HB3 1 1
3 5094 1 1 25 PRO HD2 H -23.336 -1.656 -12.820 1.00 . A A . 25 PRO HD2 1 1
3 5095 1 1 25 PRO HD3 H -21.901 -2.559 -13.354 1.00 . A A . 25 PRO HD3 1 1
3 5096 1 1 25 PRO HG2 H -22.057 0.033 -11.844 1.00 . A A . 25 PRO HG2 1 1
3 5097 1 1 25 PRO HG3 H -21.005 -0.410 -13.203 1.00 . A A . 25 PRO HG3 1 1
3 5098 1 1 25 PRO N N -22.297 -2.674 -11.277 1.00 . A A . 25 PRO N 1 1
3 5099 1 1 25 PRO O O -22.442 -0.940 -8.993 1.00 . A A . 25 PRO O 1 1
3 5100 1 1 26 CYS C C -20.541 -0.615 -6.159 1.00 . A A . 26 CYS C 1 1
3 5101 1 1 26 CYS CA C -21.194 -1.890 -6.714 1.00 . A A . 26 CYS CA 1 1
3 5102 1 1 26 CYS CB C -20.845 -3.080 -5.839 1.00 . A A . 26 CYS CB 1 1
3 5103 1 1 26 CYS H H -20.044 -2.774 -8.242 1.00 . A A . 26 CYS H 1 1
3 5104 1 1 26 CYS HA H -22.265 -1.761 -6.701 1.00 . A A . 26 CYS HA 1 1
3 5105 1 1 26 CYS HB2 H -21.332 -3.964 -6.225 1.00 . A A . 26 CYS HB2 1 1
3 5106 1 1 26 CYS HB3 H -19.774 -3.229 -5.857 1.00 . A A . 26 CYS HB3 1 1
3 5107 1 1 26 CYS N N -20.815 -2.193 -8.081 1.00 . A A . 26 CYS N 1 1
3 5108 1 1 26 CYS O O -19.341 -0.399 -6.321 1.00 . A A . 26 CYS O 1 1
3 5109 1 1 26 CYS SG S -21.342 -2.876 -4.110 1.00 . A A . 26 CYS SG 1 1
3 5110 1 1 27 PRO C C -19.524 1.666 -4.408 1.00 . A A . 27 PRO C 1 1
3 5111 1 1 27 PRO CA C -20.985 1.505 -4.853 1.00 . A A . 27 PRO CA 1 1
3 5112 1 1 27 PRO CB C -21.888 1.559 -3.622 1.00 . A A . 27 PRO CB 1 1
3 5113 1 1 27 PRO CD C -22.780 -0.091 -5.153 1.00 . A A . 27 PRO CD 1 1
3 5114 1 1 27 PRO CG C -23.135 0.832 -3.998 1.00 . A A . 27 PRO CG 1 1
3 5115 1 1 27 PRO HA H -21.255 2.307 -5.520 1.00 . A A . 27 PRO HA 1 1
3 5116 1 1 27 PRO HB2 H -21.387 1.069 -2.797 1.00 . A A . 27 PRO HB2 1 1
3 5117 1 1 27 PRO HB3 H -22.081 2.587 -3.359 1.00 . A A . 27 PRO HB3 1 1
3 5118 1 1 27 PRO HD2 H -22.902 -1.126 -4.861 1.00 . A A . 27 PRO HD2 1 1
3 5119 1 1 27 PRO HD3 H -23.394 0.127 -6.016 1.00 . A A . 27 PRO HD3 1 1
3 5120 1 1 27 PRO HG2 H -23.487 0.253 -3.145 1.00 . A A . 27 PRO HG2 1 1
3 5121 1 1 27 PRO HG3 H -23.892 1.541 -4.300 1.00 . A A . 27 PRO HG3 1 1
3 5122 1 1 27 PRO N N -21.355 0.200 -5.439 1.00 . A A . 27 PRO N 1 1
3 5123 1 1 27 PRO O O -18.802 2.525 -4.911 1.00 . A A . 27 PRO O 1 1
3 5124 1 1 28 ALA C C -16.879 -0.139 -2.969 1.00 . A A . 28 ALA C 1 1
3 5125 1 1 28 ALA CA C -17.829 1.038 -2.774 1.00 . A A . 28 ALA CA 1 1
3 5126 1 1 28 ALA CB C -18.086 1.275 -1.290 1.00 . A A . 28 ALA CB 1 1
3 5127 1 1 28 ALA H H -19.611 0.016 -3.318 1.00 . A A . 28 ALA H 1 1
3 5128 1 1 28 ALA HA H -17.369 1.929 -3.180 1.00 . A A . 28 ALA HA 1 1
3 5129 1 1 28 ALA HB1 H -18.518 0.386 -0.854 1.00 . A A . 28 ALA HB1 1 1
3 5130 1 1 28 ALA HB2 H -18.769 2.102 -1.170 1.00 . A A . 28 ALA HB2 1 1
3 5131 1 1 28 ALA HB3 H -17.154 1.504 -0.794 1.00 . A A . 28 ALA HB3 1 1
3 5132 1 1 28 ALA N N -19.096 0.824 -3.478 1.00 . A A . 28 ALA N 1 1
3 5133 1 1 28 ALA O O -15.729 -0.114 -2.533 1.00 . A A . 28 ALA O 1 1
3 5134 1 1 29 CYS C C -16.732 -2.747 -5.347 1.00 . A A . 29 CYS C 1 1
3 5135 1 1 29 CYS CA C -16.581 -2.359 -3.880 1.00 . A A . 29 CYS CA 1 1
3 5136 1 1 29 CYS CB C -17.018 -3.512 -2.960 1.00 . A A . 29 CYS CB 1 1
3 5137 1 1 29 CYS H H -18.324 -1.165 -3.855 1.00 . A A . 29 CYS H 1 1
3 5138 1 1 29 CYS HA H -15.547 -2.117 -3.680 1.00 . A A . 29 CYS HA 1 1
3 5139 1 1 29 CYS HB2 H -16.385 -4.369 -3.128 1.00 . A A . 29 CYS HB2 1 1
3 5140 1 1 29 CYS HB3 H -16.919 -3.193 -1.932 1.00 . A A . 29 CYS HB3 1 1
3 5141 1 1 29 CYS N N -17.383 -1.182 -3.599 1.00 . A A . 29 CYS N 1 1
3 5142 1 1 29 CYS O O -17.610 -3.536 -5.698 1.00 . A A . 29 CYS O 1 1
3 5143 1 1 29 CYS SG S -18.723 -4.052 -3.206 1.00 . A A . 29 CYS SG 1 1
3 5144 1 1 30 SER C C -15.481 -3.807 -8.034 1.00 . A A . 30 SER C 1 1
3 5145 1 1 30 SER CA C -16.001 -2.417 -7.646 1.00 . A A . 30 SER CA 1 1
3 5146 1 1 30 SER CB C -15.223 -1.325 -8.391 1.00 . A A . 30 SER CB 1 1
3 5147 1 1 30 SER H H -15.183 -1.580 -5.902 1.00 . A A . 30 SER H 1 1
3 5148 1 1 30 SER HA H -17.045 -2.350 -7.913 1.00 . A A . 30 SER HA 1 1
3 5149 1 1 30 SER HB2 H -15.446 -0.367 -7.948 1.00 . A A . 30 SER HB2 1 1
3 5150 1 1 30 SER HB3 H -14.164 -1.520 -8.302 1.00 . A A . 30 SER HB3 1 1
3 5151 1 1 30 SER HG H -15.816 -0.378 -9.999 1.00 . A A . 30 SER HG 1 1
3 5152 1 1 30 SER N N -15.891 -2.188 -6.210 1.00 . A A . 30 SER N 1 1
3 5153 1 1 30 SER O O -14.591 -3.944 -8.871 1.00 . A A . 30 SER O 1 1
3 5154 1 1 30 SER OG O -15.564 -1.279 -9.767 1.00 . A A . 30 SER OG 1 1
3 5155 1 1 31 GLY C C -14.650 -6.813 -6.905 1.00 . A A . 31 GLY C 1 1
3 5156 1 1 31 GLY CA C -15.718 -6.189 -7.776 1.00 . A A . 31 GLY CA 1 1
3 5157 1 1 31 GLY H H -16.659 -4.663 -6.668 1.00 . A A . 31 GLY H 1 1
3 5158 1 1 31 GLY HA2 H -16.615 -6.784 -7.701 1.00 . A A . 31 GLY HA2 1 1
3 5159 1 1 31 GLY HA3 H -15.380 -6.197 -8.801 1.00 . A A . 31 GLY HA3 1 1
3 5160 1 1 31 GLY N N -16.036 -4.832 -7.404 1.00 . A A . 31 GLY N 1 1
3 5161 1 1 31 GLY O O -13.719 -7.436 -7.415 1.00 . A A . 31 GLY O 1 1
3 5162 1 1 32 LYS C C -14.635 -8.272 -3.769 1.00 . A A . 32 LYS C 1 1
3 5163 1 1 32 LYS CA C -13.855 -7.306 -4.657 1.00 . A A . 32 LYS CA 1 1
3 5164 1 1 32 LYS CB C -13.184 -6.275 -3.749 1.00 . A A . 32 LYS CB 1 1
3 5165 1 1 32 LYS CD C -11.828 -4.186 -3.494 1.00 . A A . 32 LYS CD 1 1
3 5166 1 1 32 LYS CE C -12.851 -3.532 -2.576 1.00 . A A . 32 LYS CE 1 1
3 5167 1 1 32 LYS CG C -12.485 -5.142 -4.479 1.00 . A A . 32 LYS CG 1 1
3 5168 1 1 32 LYS H H -15.471 -6.103 -5.205 1.00 . A A . 32 LYS H 1 1
3 5169 1 1 32 LYS HA H -13.099 -7.840 -5.219 1.00 . A A . 32 LYS HA 1 1
3 5170 1 1 32 LYS HB2 H -13.940 -5.845 -3.107 1.00 . A A . 32 LYS HB2 1 1
3 5171 1 1 32 LYS HB3 H -12.451 -6.785 -3.136 1.00 . A A . 32 LYS HB3 1 1
3 5172 1 1 32 LYS HD2 H -11.123 -4.738 -2.891 1.00 . A A . 32 LYS HD2 1 1
3 5173 1 1 32 LYS HD3 H -11.308 -3.419 -4.046 1.00 . A A . 32 LYS HD3 1 1
3 5174 1 1 32 LYS HE2 H -13.471 -2.871 -3.164 1.00 . A A . 32 LYS HE2 1 1
3 5175 1 1 32 LYS HE3 H -13.466 -4.300 -2.135 1.00 . A A . 32 LYS HE3 1 1
3 5176 1 1 32 LYS HG2 H -11.725 -5.555 -5.127 1.00 . A A . 32 LYS HG2 1 1
3 5177 1 1 32 LYS HG3 H -13.210 -4.598 -5.067 1.00 . A A . 32 LYS HG3 1 1
3 5178 1 1 32 LYS HZ1 H -11.575 -2.030 -1.891 1.00 . A A . 32 LYS HZ1 1 1
3 5179 1 1 32 LYS HZ2 H -11.658 -3.380 -0.860 1.00 . A A . 32 LYS HZ2 1 1
3 5180 1 1 32 LYS HZ3 H -12.936 -2.270 -0.920 1.00 . A A . 32 LYS HZ3 1 1
3 5181 1 1 32 LYS N N -14.768 -6.656 -5.589 1.00 . A A . 32 LYS N 1 1
3 5182 1 1 32 LYS NZ N -12.210 -2.747 -1.488 1.00 . A A . 32 LYS NZ 1 1
3 5183 1 1 32 LYS O O -14.205 -9.395 -3.509 1.00 . A A . 32 LYS O 1 1
3 5184 1 1 33 GLY C C -16.671 -7.805 -1.031 1.00 . A A . 33 GLY C 1 1
3 5185 1 1 33 GLY CA C -16.585 -8.542 -2.351 1.00 . A A . 33 GLY CA 1 1
3 5186 1 1 33 GLY H H -16.107 -6.929 -3.580 1.00 . A A . 33 GLY H 1 1
3 5187 1 1 33 GLY HA2 H -17.579 -8.674 -2.752 1.00 . A A . 33 GLY HA2 1 1
3 5188 1 1 33 GLY HA3 H -16.134 -9.509 -2.186 1.00 . A A . 33 GLY HA3 1 1
3 5189 1 1 33 GLY N N -15.790 -7.801 -3.296 1.00 . A A . 33 GLY N 1 1
3 5190 1 1 33 GLY O O -17.728 -7.740 -0.407 1.00 . A A . 33 GLY O 1 1
3 5191 1 1 34 VAL C C -15.350 -4.971 0.444 1.00 . A A . 34 VAL C 1 1
3 5192 1 1 34 VAL CA C -15.486 -6.484 0.634 1.00 . A A . 34 VAL CA 1 1
3 5193 1 1 34 VAL CB C -14.289 -6.998 1.463 1.00 . A A . 34 VAL CB 1 1
3 5194 1 1 34 VAL CG1 C -14.495 -8.447 1.877 1.00 . A A . 34 VAL CG1 1 1
3 5195 1 1 34 VAL CG2 C -12.996 -6.851 0.678 1.00 . A A . 34 VAL CG2 1 1
3 5196 1 1 34 VAL H H -14.769 -7.217 -1.209 1.00 . A A . 34 VAL H 1 1
3 5197 1 1 34 VAL HA H -16.392 -6.689 1.186 1.00 . A A . 34 VAL HA 1 1
3 5198 1 1 34 VAL HB H -14.211 -6.398 2.358 1.00 . A A . 34 VAL HB 1 1
3 5199 1 1 34 VAL HG11 H -15.367 -8.522 2.509 1.00 . A A . 34 VAL HG11 1 1
3 5200 1 1 34 VAL HG12 H -13.628 -8.795 2.420 1.00 . A A . 34 VAL HG12 1 1
3 5201 1 1 34 VAL HG13 H -14.635 -9.056 0.996 1.00 . A A . 34 VAL HG13 1 1
3 5202 1 1 34 VAL HG21 H -12.171 -7.219 1.271 1.00 . A A . 34 VAL HG21 1 1
3 5203 1 1 34 VAL HG22 H -12.834 -5.810 0.442 1.00 . A A . 34 VAL HG22 1 1
3 5204 1 1 34 VAL HG23 H -13.064 -7.421 -0.237 1.00 . A A . 34 VAL HG23 1 1
3 5205 1 1 34 VAL N N -15.566 -7.185 -0.642 1.00 . A A . 34 VAL N 1 1
3 5206 1 1 34 VAL O O -15.043 -4.495 -0.653 1.00 . A A . 34 VAL O 1 1
3 5207 1 1 35 ILE C C -14.500 -2.372 2.674 1.00 . A A . 35 ILE C 1 1
3 5208 1 1 35 ILE CA C -15.435 -2.783 1.544 1.00 . A A . 35 ILE CA 1 1
3 5209 1 1 35 ILE CB C -16.780 -2.047 1.708 1.00 . A A . 35 ILE CB 1 1
3 5210 1 1 35 ILE CD1 C -18.927 -1.988 3.094 1.00 . A A . 35 ILE CD1 1 1
3 5211 1 1 35 ILE CG1 C -17.629 -2.711 2.797 1.00 . A A . 35 ILE CG1 1 1
3 5212 1 1 35 ILE CG2 C -17.518 -2.004 0.384 1.00 . A A . 35 ILE CG2 1 1
3 5213 1 1 35 ILE H H -15.944 -4.688 2.327 1.00 . A A . 35 ILE H 1 1
3 5214 1 1 35 ILE HA H -14.999 -2.490 0.602 1.00 . A A . 35 ILE HA 1 1
3 5215 1 1 35 ILE HB H -16.568 -1.029 2.002 1.00 . A A . 35 ILE HB 1 1
3 5216 1 1 35 ILE HD11 H -19.469 -2.522 3.861 1.00 . A A . 35 ILE HD11 1 1
3 5217 1 1 35 ILE HD12 H -19.527 -1.940 2.197 1.00 . A A . 35 ILE HD12 1 1
3 5218 1 1 35 ILE HD13 H -18.711 -0.988 3.438 1.00 . A A . 35 ILE HD13 1 1
3 5219 1 1 35 ILE HG12 H -17.876 -3.714 2.487 1.00 . A A . 35 ILE HG12 1 1
3 5220 1 1 35 ILE HG13 H -17.057 -2.754 3.711 1.00 . A A . 35 ILE HG13 1 1
3 5221 1 1 35 ILE HG21 H -17.714 -3.013 0.050 1.00 . A A . 35 ILE HG21 1 1
3 5222 1 1 35 ILE HG22 H -16.913 -1.493 -0.350 1.00 . A A . 35 ILE HG22 1 1
3 5223 1 1 35 ILE HG23 H -18.453 -1.479 0.509 1.00 . A A . 35 ILE HG23 1 1
3 5224 1 1 35 ILE N N -15.605 -4.234 1.518 1.00 . A A . 35 ILE N 1 1
3 5225 1 1 35 ILE O O -14.297 -3.123 3.619 1.00 . A A . 35 ILE O 1 1
3 5226 1 1 36 LEU C C -13.436 -0.101 4.757 1.00 . A A . 36 LEU C 1 1
3 5227 1 1 36 LEU CA C -12.890 -0.748 3.490 1.00 . A A . 36 LEU CA 1 1
3 5228 1 1 36 LEU CB C -11.942 0.239 2.800 1.00 . A A . 36 LEU CB 1 1
3 5229 1 1 36 LEU CD1 C -12.106 0.151 0.295 1.00 . A A . 36 LEU CD1 1 1
3 5230 1 1 36 LEU CD2 C -9.869 0.232 1.411 1.00 . A A . 36 LEU CD2 1 1
3 5231 1 1 36 LEU CG C -11.294 -0.268 1.512 1.00 . A A . 36 LEU CG 1 1
3 5232 1 1 36 LEU H H -14.205 -0.593 1.832 1.00 . A A . 36 LEU H 1 1
3 5233 1 1 36 LEU HA H -12.325 -1.623 3.772 1.00 . A A . 36 LEU HA 1 1
3 5234 1 1 36 LEU HB2 H -12.498 1.140 2.571 1.00 . A A . 36 LEU HB2 1 1
3 5235 1 1 36 LEU HB3 H -11.156 0.498 3.495 1.00 . A A . 36 LEU HB3 1 1
3 5236 1 1 36 LEU HD11 H -11.623 -0.212 -0.601 1.00 . A A . 36 LEU HD11 1 1
3 5237 1 1 36 LEU HD12 H -12.171 1.228 0.258 1.00 . A A . 36 LEU HD12 1 1
3 5238 1 1 36 LEU HD13 H -13.100 -0.267 0.362 1.00 . A A . 36 LEU HD13 1 1
3 5239 1 1 36 LEU HD21 H -9.287 -0.171 2.227 1.00 . A A . 36 LEU HD21 1 1
3 5240 1 1 36 LEU HD22 H -9.861 1.308 1.465 1.00 . A A . 36 LEU HD22 1 1
3 5241 1 1 36 LEU HD23 H -9.439 -0.085 0.473 1.00 . A A . 36 LEU HD23 1 1
3 5242 1 1 36 LEU HG H -11.269 -1.349 1.536 1.00 . A A . 36 LEU HG 1 1
3 5243 1 1 36 LEU N N -13.939 -1.176 2.571 1.00 . A A . 36 LEU N 1 1
3 5244 1 1 36 LEU O O -14.590 0.329 4.822 1.00 . A A . 36 LEU O 1 1
3 5245 1 1 37 THR C C -12.026 1.943 7.010 1.00 . A A . 37 THR C 1 1
3 5246 1 1 37 THR CA C -12.840 0.658 7.000 1.00 . A A . 37 THR CA 1 1
3 5247 1 1 37 THR CB C -12.439 -0.200 8.218 1.00 . A A . 37 THR CB 1 1
3 5248 1 1 37 THR CG2 C -13.152 -1.541 8.203 1.00 . A A . 37 THR CG2 1 1
3 5249 1 1 37 THR H H -11.707 -0.504 5.663 1.00 . A A . 37 THR H 1 1
3 5250 1 1 37 THR HA H -13.893 0.888 7.053 1.00 . A A . 37 THR HA 1 1
3 5251 1 1 37 THR HB H -12.713 0.328 9.117 1.00 . A A . 37 THR HB 1 1
3 5252 1 1 37 THR HG1 H -10.814 -1.169 8.797 1.00 . A A . 37 THR HG1 1 1
3 5253 1 1 37 THR HG21 H -12.909 -2.065 7.290 1.00 . A A . 37 THR HG21 1 1
3 5254 1 1 37 THR HG22 H -14.219 -1.386 8.258 1.00 . A A . 37 THR HG22 1 1
3 5255 1 1 37 THR HG23 H -12.828 -2.128 9.049 1.00 . A A . 37 THR HG23 1 1
3 5256 1 1 37 THR N N -12.569 -0.044 5.759 1.00 . A A . 37 THR N 1 1
3 5257 1 1 37 THR O O -11.224 2.148 6.106 1.00 . A A . 37 THR O 1 1
3 5258 1 1 37 THR OG1 O -11.021 -0.422 8.213 1.00 . A A . 37 THR OG1 1 1
3 5259 1 1 38 ALA C C -9.974 3.865 7.983 1.00 . A A . 38 ALA C 1 1
3 5260 1 1 38 ALA CA C -11.485 4.071 8.049 1.00 . A A . 38 ALA CA 1 1
3 5261 1 1 38 ALA CB C -11.862 4.865 9.285 1.00 . A A . 38 ALA CB 1 1
3 5262 1 1 38 ALA H H -12.813 2.563 8.741 1.00 . A A . 38 ALA H 1 1
3 5263 1 1 38 ALA HA H -11.784 4.644 7.184 1.00 . A A . 38 ALA HA 1 1
3 5264 1 1 38 ALA HB1 H -11.533 4.338 10.166 1.00 . A A . 38 ALA HB1 1 1
3 5265 1 1 38 ALA HB2 H -12.933 4.991 9.317 1.00 . A A . 38 ALA HB2 1 1
3 5266 1 1 38 ALA HB3 H -11.388 5.835 9.244 1.00 . A A . 38 ALA HB3 1 1
3 5267 1 1 38 ALA N N -12.200 2.795 8.012 1.00 . A A . 38 ALA N 1 1
3 5268 1 1 38 ALA O O -9.273 4.580 7.262 1.00 . A A . 38 ALA O 1 1
3 5269 1 1 39 GLN C C -7.662 2.110 7.256 1.00 . A A . 39 GLN C 1 1
3 5270 1 1 39 GLN CA C -8.056 2.542 8.667 1.00 . A A . 39 GLN CA 1 1
3 5271 1 1 39 GLN CB C -7.719 1.436 9.667 1.00 . A A . 39 GLN CB 1 1
3 5272 1 1 39 GLN CD C -5.891 0.043 10.719 1.00 . A A . 39 GLN CD 1 1
3 5273 1 1 39 GLN CG C -6.254 1.037 9.640 1.00 . A A . 39 GLN CG 1 1
3 5274 1 1 39 GLN H H -10.061 2.405 9.353 1.00 . A A . 39 GLN H 1 1
3 5275 1 1 39 GLN HA H -7.496 3.428 8.923 1.00 . A A . 39 GLN HA 1 1
3 5276 1 1 39 GLN HB2 H -7.959 1.775 10.661 1.00 . A A . 39 GLN HB2 1 1
3 5277 1 1 39 GLN HB3 H -8.313 0.562 9.439 1.00 . A A . 39 GLN HB3 1 1
3 5278 1 1 39 GLN HE21 H -4.466 -0.708 9.566 1.00 . A A . 39 GLN HE21 1 1
3 5279 1 1 39 GLN HE22 H -4.639 -1.439 11.123 1.00 . A A . 39 GLN HE22 1 1
3 5280 1 1 39 GLN HG2 H -6.034 0.594 8.680 1.00 . A A . 39 GLN HG2 1 1
3 5281 1 1 39 GLN HG3 H -5.652 1.922 9.770 1.00 . A A . 39 GLN HG3 1 1
3 5282 1 1 39 GLN N N -9.474 2.884 8.727 1.00 . A A . 39 GLN N 1 1
3 5283 1 1 39 GLN NE2 N -4.900 -0.785 10.441 1.00 . A A . 39 GLN NE2 1 1
3 5284 1 1 39 GLN O O -6.618 2.516 6.740 1.00 . A A . 39 GLN O 1 1
3 5285 1 1 39 GLN OE1 O -6.490 0.026 11.792 1.00 . A A . 39 GLN OE1 1 1
3 5286 1 1 40 GLY C C -8.379 1.985 4.277 1.00 . A A . 40 GLY C 1 1
3 5287 1 1 40 GLY CA C -8.253 0.857 5.277 1.00 . A A . 40 GLY CA 1 1
3 5288 1 1 40 GLY H H -9.333 1.031 7.067 1.00 . A A . 40 GLY H 1 1
3 5289 1 1 40 GLY HA2 H -7.254 0.447 5.228 1.00 . A A . 40 GLY HA2 1 1
3 5290 1 1 40 GLY HA3 H -8.963 0.082 5.026 1.00 . A A . 40 GLY HA3 1 1
3 5291 1 1 40 GLY N N -8.511 1.307 6.626 1.00 . A A . 40 GLY N 1 1
3 5292 1 1 40 GLY O O -7.701 1.995 3.254 1.00 . A A . 40 GLY O 1 1
3 5293 1 1 41 TYR C C -8.188 5.020 3.824 1.00 . A A . 41 TYR C 1 1
3 5294 1 1 41 TYR CA C -9.409 4.124 3.755 1.00 . A A . 41 TYR CA 1 1
3 5295 1 1 41 TYR CB C -10.646 4.901 4.211 1.00 . A A . 41 TYR CB 1 1
3 5296 1 1 41 TYR CD1 C -12.232 4.854 2.240 1.00 . A A . 41 TYR CD1 1 1
3 5297 1 1 41 TYR CD2 C -12.844 3.667 4.209 1.00 . A A . 41 TYR CD2 1 1
3 5298 1 1 41 TYR CE1 C -13.408 4.456 1.631 1.00 . A A . 41 TYR CE1 1 1
3 5299 1 1 41 TYR CE2 C -14.018 3.266 3.609 1.00 . A A . 41 TYR CE2 1 1
3 5300 1 1 41 TYR CG C -11.933 4.468 3.542 1.00 . A A . 41 TYR CG 1 1
3 5301 1 1 41 TYR CZ C -14.296 3.657 2.321 1.00 . A A . 41 TYR CZ 1 1
3 5302 1 1 41 TYR H H -9.882 2.793 5.317 1.00 . A A . 41 TYR H 1 1
3 5303 1 1 41 TYR HA H -9.550 3.801 2.743 1.00 . A A . 41 TYR HA 1 1
3 5304 1 1 41 TYR HB2 H -10.771 4.756 5.274 1.00 . A A . 41 TYR HB2 1 1
3 5305 1 1 41 TYR HB3 H -10.500 5.946 4.019 1.00 . A A . 41 TYR HB3 1 1
3 5306 1 1 41 TYR HD1 H -11.533 5.479 1.703 1.00 . A A . 41 TYR HD1 1 1
3 5307 1 1 41 TYR HD2 H -12.626 3.359 5.221 1.00 . A A . 41 TYR HD2 1 1
3 5308 1 1 41 TYR HE1 H -13.625 4.766 0.619 1.00 . A A . 41 TYR HE1 1 1
3 5309 1 1 41 TYR HE2 H -14.709 2.642 4.152 1.00 . A A . 41 TYR HE2 1 1
3 5310 1 1 41 TYR HH H -16.183 3.282 2.374 1.00 . A A . 41 TYR HH 1 1
3 5311 1 1 41 TYR N N -9.241 2.943 4.586 1.00 . A A . 41 TYR N 1 1
3 5312 1 1 41 TYR O O -7.823 5.652 2.834 1.00 . A A . 41 TYR O 1 1
3 5313 1 1 41 TYR OH O -15.469 3.251 1.726 1.00 . A A . 41 TYR OH 1 1
3 5314 1 1 42 THR C C -5.178 5.137 4.321 1.00 . A A . 42 THR C 1 1
3 5315 1 1 42 THR CA C -6.303 5.801 5.113 1.00 . A A . 42 THR CA 1 1
3 5316 1 1 42 THR CB C -5.899 5.887 6.594 1.00 . A A . 42 THR CB 1 1
3 5317 1 1 42 THR CG2 C -4.728 6.837 6.789 1.00 . A A . 42 THR CG2 1 1
3 5318 1 1 42 THR H H -7.902 4.585 5.757 1.00 . A A . 42 THR H 1 1
3 5319 1 1 42 THR HA H -6.466 6.799 4.738 1.00 . A A . 42 THR HA 1 1
3 5320 1 1 42 THR HB H -5.607 4.903 6.931 1.00 . A A . 42 THR HB 1 1
3 5321 1 1 42 THR HG1 H -7.788 5.792 7.166 1.00 . A A . 42 THR HG1 1 1
3 5322 1 1 42 THR HG21 H -3.876 6.477 6.231 1.00 . A A . 42 THR HG21 1 1
3 5323 1 1 42 THR HG22 H -4.475 6.888 7.838 1.00 . A A . 42 THR HG22 1 1
3 5324 1 1 42 THR HG23 H -4.999 7.821 6.436 1.00 . A A . 42 THR HG23 1 1
3 5325 1 1 42 THR N N -7.536 5.049 4.970 1.00 . A A . 42 THR N 1 1
3 5326 1 1 42 THR O O -4.299 5.807 3.768 1.00 . A A . 42 THR O 1 1
3 5327 1 1 42 THR OG1 O -7.015 6.333 7.368 1.00 . A A . 42 THR OG1 1 1
3 5328 1 1 43 LEU C C -4.462 2.927 2.085 1.00 . A A . 43 LEU C 1 1
3 5329 1 1 43 LEU CA C -4.205 3.046 3.579 1.00 . A A . 43 LEU CA 1 1
3 5330 1 1 43 LEU CB C -4.096 1.649 4.208 1.00 . A A . 43 LEU CB 1 1
3 5331 1 1 43 LEU CD1 C -3.138 2.449 6.393 1.00 . A A . 43 LEU CD1 1 1
3 5332 1 1 43 LEU CD2 C -2.956 0.042 5.759 1.00 . A A . 43 LEU CD2 1 1
3 5333 1 1 43 LEU CG C -2.974 1.470 5.242 1.00 . A A . 43 LEU CG 1 1
3 5334 1 1 43 LEU H H -6.025 3.352 4.599 1.00 . A A . 43 LEU H 1 1
3 5335 1 1 43 LEU HA H -3.267 3.563 3.717 1.00 . A A . 43 LEU HA 1 1
3 5336 1 1 43 LEU HB2 H -5.036 1.424 4.689 1.00 . A A . 43 LEU HB2 1 1
3 5337 1 1 43 LEU HB3 H -3.941 0.934 3.421 1.00 . A A . 43 LEU HB3 1 1
3 5338 1 1 43 LEU HD11 H -3.060 3.460 6.019 1.00 . A A . 43 LEU HD11 1 1
3 5339 1 1 43 LEU HD12 H -2.366 2.276 7.127 1.00 . A A . 43 LEU HD12 1 1
3 5340 1 1 43 LEU HD13 H -4.106 2.309 6.847 1.00 . A A . 43 LEU HD13 1 1
3 5341 1 1 43 LEU HD21 H -2.184 -0.062 6.508 1.00 . A A . 43 LEU HD21 1 1
3 5342 1 1 43 LEU HD22 H -2.755 -0.635 4.942 1.00 . A A . 43 LEU HD22 1 1
3 5343 1 1 43 LEU HD23 H -3.915 -0.195 6.193 1.00 . A A . 43 LEU HD23 1 1
3 5344 1 1 43 LEU HG H -2.014 1.660 4.774 1.00 . A A . 43 LEU HG 1 1
3 5345 1 1 43 LEU N N -5.246 3.818 4.228 1.00 . A A . 43 LEU N 1 1
3 5346 1 1 43 LEU O O -3.549 2.618 1.328 1.00 . A A . 43 LEU O 1 1
3 5347 1 1 44 LEU C C -5.543 4.298 -0.537 1.00 . A A . 44 LEU C 1 1
3 5348 1 1 44 LEU CA C -5.987 3.053 0.222 1.00 . A A . 44 LEU CA 1 1
3 5349 1 1 44 LEU CB C -7.490 2.741 -0.004 1.00 . A A . 44 LEU CB 1 1
3 5350 1 1 44 LEU CD1 C -8.390 4.499 -1.598 1.00 . A A . 44 LEU CD1 1 1
3 5351 1 1 44 LEU CD2 C -9.882 3.513 0.117 1.00 . A A . 44 LEU CD2 1 1
3 5352 1 1 44 LEU CG C -8.455 3.932 -0.182 1.00 . A A . 44 LEU CG 1 1
3 5353 1 1 44 LEU H H -6.387 3.518 2.239 1.00 . A A . 44 LEU H 1 1
3 5354 1 1 44 LEU HA H -5.405 2.216 -0.141 1.00 . A A . 44 LEU HA 1 1
3 5355 1 1 44 LEU HB2 H -7.571 2.119 -0.881 1.00 . A A . 44 LEU HB2 1 1
3 5356 1 1 44 LEU HB3 H -7.832 2.166 0.846 1.00 . A A . 44 LEU HB3 1 1
3 5357 1 1 44 LEU HD11 H -9.099 5.307 -1.695 1.00 . A A . 44 LEU HD11 1 1
3 5358 1 1 44 LEU HD12 H -8.631 3.721 -2.307 1.00 . A A . 44 LEU HD12 1 1
3 5359 1 1 44 LEU HD13 H -7.395 4.866 -1.792 1.00 . A A . 44 LEU HD13 1 1
3 5360 1 1 44 LEU HD21 H -10.180 2.738 -0.574 1.00 . A A . 44 LEU HD21 1 1
3 5361 1 1 44 LEU HD22 H -10.537 4.363 0.006 1.00 . A A . 44 LEU HD22 1 1
3 5362 1 1 44 LEU HD23 H -9.946 3.139 1.121 1.00 . A A . 44 LEU HD23 1 1
3 5363 1 1 44 LEU HG H -8.180 4.716 0.515 1.00 . A A . 44 LEU HG 1 1
3 5364 1 1 44 LEU N N -5.683 3.199 1.636 1.00 . A A . 44 LEU N 1 1
3 5365 1 1 44 LEU O O -4.909 4.201 -1.581 1.00 . A A . 44 LEU O 1 1
3 5366 1 1 45 ASP C C -4.055 7.004 -0.618 1.00 . A A . 45 ASP C 1 1
3 5367 1 1 45 ASP CA C -5.545 6.717 -0.691 1.00 . A A . 45 ASP CA 1 1
3 5368 1 1 45 ASP CB C -6.346 7.879 -0.102 1.00 . A A . 45 ASP CB 1 1
3 5369 1 1 45 ASP CG C -6.314 9.103 -0.996 1.00 . A A . 45 ASP CG 1 1
3 5370 1 1 45 ASP H H -6.352 5.502 0.840 1.00 . A A . 45 ASP H 1 1
3 5371 1 1 45 ASP HA H -5.820 6.595 -1.728 1.00 . A A . 45 ASP HA 1 1
3 5372 1 1 45 ASP HB2 H -7.375 7.574 0.022 1.00 . A A . 45 ASP HB2 1 1
3 5373 1 1 45 ASP HB3 H -5.934 8.145 0.859 1.00 . A A . 45 ASP HB3 1 1
3 5374 1 1 45 ASP N N -5.860 5.473 -0.004 1.00 . A A . 45 ASP N 1 1
3 5375 1 1 45 ASP O O -3.504 7.719 -1.456 1.00 . A A . 45 ASP O 1 1
3 5376 1 1 45 ASP OD1 O -6.745 8.994 -2.163 1.00 . A A . 45 ASP OD1 1 1
3 5377 1 1 45 ASP OD2 O -5.857 10.172 -0.540 1.00 . A A . 45 ASP OD2 1 1
3 5378 1 1 46 PHE C C -1.255 5.669 -0.563 1.00 . A A . 46 PHE C 1 1
3 5379 1 1 46 PHE CA C -1.949 6.515 0.487 1.00 . A A . 46 PHE CA 1 1
3 5380 1 1 46 PHE CB C -1.552 6.025 1.879 1.00 . A A . 46 PHE CB 1 1
3 5381 1 1 46 PHE CD1 C 0.402 7.306 2.790 1.00 . A A . 46 PHE CD1 1 1
3 5382 1 1 46 PHE CD2 C 0.778 5.098 1.968 1.00 . A A . 46 PHE CD2 1 1
3 5383 1 1 46 PHE CE1 C 1.739 7.415 3.113 1.00 . A A . 46 PHE CE1 1 1
3 5384 1 1 46 PHE CE2 C 2.113 5.201 2.291 1.00 . A A . 46 PHE CE2 1 1
3 5385 1 1 46 PHE CG C -0.093 6.149 2.212 1.00 . A A . 46 PHE CG 1 1
3 5386 1 1 46 PHE CZ C 2.595 6.360 2.864 1.00 . A A . 46 PHE CZ 1 1
3 5387 1 1 46 PHE H H -3.877 5.994 1.105 1.00 . A A . 46 PHE H 1 1
3 5388 1 1 46 PHE HA H -1.667 7.549 0.372 1.00 . A A . 46 PHE HA 1 1
3 5389 1 1 46 PHE HB2 H -2.099 6.588 2.607 1.00 . A A . 46 PHE HB2 1 1
3 5390 1 1 46 PHE HB3 H -1.822 4.977 1.966 1.00 . A A . 46 PHE HB3 1 1
3 5391 1 1 46 PHE HD1 H -0.268 8.130 2.984 1.00 . A A . 46 PHE HD1 1 1
3 5392 1 1 46 PHE HD2 H 0.401 4.190 1.516 1.00 . A A . 46 PHE HD2 1 1
3 5393 1 1 46 PHE HE1 H 2.116 8.323 3.560 1.00 . A A . 46 PHE HE1 1 1
3 5394 1 1 46 PHE HE2 H 2.782 4.377 2.094 1.00 . A A . 46 PHE HE2 1 1
3 5395 1 1 46 PHE HZ H 3.642 6.442 3.117 1.00 . A A . 46 PHE HZ 1 1
3 5396 1 1 46 PHE N N -3.394 6.403 0.361 1.00 . A A . 46 PHE N 1 1
3 5397 1 1 46 PHE O O -0.274 6.104 -1.171 1.00 . A A . 46 PHE O 1 1
3 5398 1 1 47 ILE C C -1.519 4.081 -3.196 1.00 . A A . 47 ILE C 1 1
3 5399 1 1 47 ILE CA C -1.158 3.619 -1.795 1.00 . A A . 47 ILE CA 1 1
3 5400 1 1 47 ILE CB C -1.540 2.135 -1.613 1.00 . A A . 47 ILE CB 1 1
3 5401 1 1 47 ILE CD1 C -3.487 0.482 -1.716 1.00 . A A . 47 ILE CD1 1 1
3 5402 1 1 47 ILE CG1 C -3.040 1.919 -1.852 1.00 . A A . 47 ILE CG1 1 1
3 5403 1 1 47 ILE CG2 C -1.148 1.674 -0.219 1.00 . A A . 47 ILE CG2 1 1
3 5404 1 1 47 ILE H H -2.527 4.160 -0.267 1.00 . A A . 47 ILE H 1 1
3 5405 1 1 47 ILE HA H -0.093 3.715 -1.662 1.00 . A A . 47 ILE HA 1 1
3 5406 1 1 47 ILE HB H -0.979 1.551 -2.330 1.00 . A A . 47 ILE HB 1 1
3 5407 1 1 47 ILE HD11 H -2.987 -0.121 -2.458 1.00 . A A . 47 ILE HD11 1 1
3 5408 1 1 47 ILE HD12 H -4.554 0.422 -1.861 1.00 . A A . 47 ILE HD12 1 1
3 5409 1 1 47 ILE HD13 H -3.238 0.120 -0.729 1.00 . A A . 47 ILE HD13 1 1
3 5410 1 1 47 ILE HG12 H -3.600 2.504 -1.139 1.00 . A A . 47 ILE HG12 1 1
3 5411 1 1 47 ILE HG13 H -3.291 2.248 -2.851 1.00 . A A . 47 ILE HG13 1 1
3 5412 1 1 47 ILE HG21 H -1.825 2.100 0.505 1.00 . A A . 47 ILE HG21 1 1
3 5413 1 1 47 ILE HG22 H -0.143 2.001 -0.004 1.00 . A A . 47 ILE HG22 1 1
3 5414 1 1 47 ILE HG23 H -1.195 0.598 -0.168 1.00 . A A . 47 ILE HG23 1 1
3 5415 1 1 47 ILE N N -1.777 4.481 -0.812 1.00 . A A . 47 ILE N 1 1
3 5416 1 1 47 ILE O O -0.717 3.958 -4.121 1.00 . A A . 47 ILE O 1 1
3 5417 1 1 48 GLN C C -2.051 6.330 -4.943 1.00 . A A . 48 GLN C 1 1
3 5418 1 1 48 GLN CA C -3.112 5.319 -4.553 1.00 . A A . 48 GLN CA 1 1
3 5419 1 1 48 GLN CB C -4.441 6.050 -4.355 1.00 . A A . 48 GLN CB 1 1
3 5420 1 1 48 GLN CD C -6.424 5.153 -5.622 1.00 . A A . 48 GLN CD 1 1
3 5421 1 1 48 GLN CG C -5.664 5.148 -4.311 1.00 . A A . 48 GLN CG 1 1
3 5422 1 1 48 GLN H H -3.320 4.645 -2.560 1.00 . A A . 48 GLN H 1 1
3 5423 1 1 48 GLN HA H -3.214 4.583 -5.331 1.00 . A A . 48 GLN HA 1 1
3 5424 1 1 48 GLN HB2 H -4.394 6.610 -3.433 1.00 . A A . 48 GLN HB2 1 1
3 5425 1 1 48 GLN HB3 H -4.572 6.744 -5.168 1.00 . A A . 48 GLN HB3 1 1
3 5426 1 1 48 GLN HE21 H -7.049 3.292 -5.320 1.00 . A A . 48 GLN HE21 1 1
3 5427 1 1 48 GLN HE22 H -7.591 4.040 -6.781 1.00 . A A . 48 GLN HE22 1 1
3 5428 1 1 48 GLN HG2 H -5.347 4.139 -4.096 1.00 . A A . 48 GLN HG2 1 1
3 5429 1 1 48 GLN HG3 H -6.323 5.493 -3.528 1.00 . A A . 48 GLN HG3 1 1
3 5430 1 1 48 GLN N N -2.710 4.656 -3.327 1.00 . A A . 48 GLN N 1 1
3 5431 1 1 48 GLN NE2 N -7.085 4.051 -5.939 1.00 . A A . 48 GLN NE2 1 1
3 5432 1 1 48 GLN O O -1.384 6.190 -5.948 1.00 . A A . 48 GLN O 1 1
3 5433 1 1 48 GLN OE1 O -6.418 6.153 -6.341 1.00 . A A . 48 GLN OE1 1 1
3 5434 1 1 49 LYS C C 0.423 8.265 -4.373 1.00 . A A . 49 LYS C 1 1
3 5435 1 1 49 LYS CA C -1.091 8.481 -4.300 1.00 . A A . 49 LYS CA 1 1
3 5436 1 1 49 LYS CB C -1.452 9.460 -3.181 1.00 . A A . 49 LYS CB 1 1
3 5437 1 1 49 LYS CD C -1.185 11.727 -2.162 1.00 . A A . 49 LYS CD 1 1
3 5438 1 1 49 LYS CE C -2.451 11.461 -1.357 1.00 . A A . 49 LYS CE 1 1
3 5439 1 1 49 LYS CG C -1.154 10.922 -3.456 1.00 . A A . 49 LYS CG 1 1
3 5440 1 1 49 LYS H H -2.183 7.103 -3.152 1.00 . A A . 49 LYS H 1 1
3 5441 1 1 49 LYS HA H -1.432 8.886 -5.237 1.00 . A A . 49 LYS HA 1 1
3 5442 1 1 49 LYS HB2 H -2.517 9.374 -2.990 1.00 . A A . 49 LYS HB2 1 1
3 5443 1 1 49 LYS HB3 H -0.915 9.172 -2.294 1.00 . A A . 49 LYS HB3 1 1
3 5444 1 1 49 LYS HD2 H -0.330 11.458 -1.561 1.00 . A A . 49 LYS HD2 1 1
3 5445 1 1 49 LYS HD3 H -1.140 12.778 -2.403 1.00 . A A . 49 LYS HD3 1 1
3 5446 1 1 49 LYS HE2 H -3.292 11.877 -1.886 1.00 . A A . 49 LYS HE2 1 1
3 5447 1 1 49 LYS HE3 H -2.582 10.393 -1.258 1.00 . A A . 49 LYS HE3 1 1
3 5448 1 1 49 LYS HG2 H -0.176 11.005 -3.904 1.00 . A A . 49 LYS HG2 1 1
3 5449 1 1 49 LYS HG3 H -1.901 11.311 -4.132 1.00 . A A . 49 LYS HG3 1 1
3 5450 1 1 49 LYS HZ1 H -2.344 13.101 -0.066 1.00 . A A . 49 LYS HZ1 1 1
3 5451 1 1 49 LYS HZ2 H -1.537 11.725 0.509 1.00 . A A . 49 LYS HZ2 1 1
3 5452 1 1 49 LYS HZ3 H -3.231 11.803 0.550 1.00 . A A . 49 LYS HZ3 1 1
3 5453 1 1 49 LYS N N -1.812 7.245 -4.033 1.00 . A A . 49 LYS N 1 1
3 5454 1 1 49 LYS NZ N -2.387 12.066 0.001 1.00 . A A . 49 LYS NZ 1 1
3 5455 1 1 49 LYS O O 1.187 9.218 -4.523 1.00 . A A . 49 LYS O 1 1
3 5456 1 1 50 HIS C C 2.494 5.818 -5.716 1.00 . A A . 50 HIS C 1 1
3 5457 1 1 50 HIS CA C 2.287 6.764 -4.534 1.00 . A A . 50 HIS CA 1 1
3 5458 1 1 50 HIS CB C 2.996 6.178 -3.311 1.00 . A A . 50 HIS CB 1 1
3 5459 1 1 50 HIS CD2 C 2.640 6.611 -0.785 1.00 . A A . 50 HIS CD2 1 1
3 5460 1 1 50 HIS CE1 C 2.454 8.790 -0.860 1.00 . A A . 50 HIS CE1 1 1
3 5461 1 1 50 HIS CG C 2.798 6.989 -2.071 1.00 . A A . 50 HIS CG 1 1
3 5462 1 1 50 HIS H H 0.424 6.437 -3.579 1.00 . A A . 50 HIS H 1 1
3 5463 1 1 50 HIS HA H 2.746 7.710 -4.769 1.00 . A A . 50 HIS HA 1 1
3 5464 1 1 50 HIS HB2 H 2.607 5.186 -3.123 1.00 . A A . 50 HIS HB2 1 1
3 5465 1 1 50 HIS HB3 H 4.059 6.115 -3.509 1.00 . A A . 50 HIS HB3 1 1
3 5466 1 1 50 HIS HD1 H 2.754 8.935 -2.880 1.00 . A A . 50 HIS HD1 1 1
3 5467 1 1 50 HIS HD2 H 2.672 5.600 -0.405 1.00 . A A . 50 HIS HD2 1 1
3 5468 1 1 50 HIS HE1 H 2.314 9.820 -0.569 1.00 . A A . 50 HIS HE1 1 1
3 5469 1 1 50 HIS HE2 H 2.189 7.781 0.899 1.00 . A A . 50 HIS HE2 1 1
3 5470 1 1 50 HIS N N 0.880 7.021 -4.207 1.00 . A A . 50 HIS N 1 1
3 5471 1 1 50 HIS ND1 N 2.680 8.360 -2.083 1.00 . A A . 50 HIS ND1 1 1
3 5472 1 1 50 HIS NE2 N 2.424 7.750 -0.054 1.00 . A A . 50 HIS NE2 1 1
3 5473 1 1 50 HIS O O 3.616 5.713 -6.210 1.00 . A A . 50 HIS O 1 1
3 5474 1 1 51 LEU C C 0.632 4.538 -8.463 1.00 . A A . 51 LEU C 1 1
3 5475 1 1 51 LEU CA C 1.629 4.241 -7.340 1.00 . A A . 51 LEU CA 1 1
3 5476 1 1 51 LEU CB C 1.508 2.763 -6.931 1.00 . A A . 51 LEU CB 1 1
3 5477 1 1 51 LEU CD1 C 2.523 0.733 -5.842 1.00 . A A . 51 LEU CD1 1 1
3 5478 1 1 51 LEU CD2 C 3.918 2.755 -6.182 1.00 . A A . 51 LEU CD2 1 1
3 5479 1 1 51 LEU CG C 2.519 2.254 -5.890 1.00 . A A . 51 LEU CG 1 1
3 5480 1 1 51 LEU H H 0.562 5.273 -5.805 1.00 . A A . 51 LEU H 1 1
3 5481 1 1 51 LEU HA H 2.624 4.407 -7.726 1.00 . A A . 51 LEU HA 1 1
3 5482 1 1 51 LEU HB2 H 0.515 2.607 -6.539 1.00 . A A . 51 LEU HB2 1 1
3 5483 1 1 51 LEU HB3 H 1.616 2.164 -7.825 1.00 . A A . 51 LEU HB3 1 1
3 5484 1 1 51 LEU HD11 H 1.551 0.374 -5.540 1.00 . A A . 51 LEU HD11 1 1
3 5485 1 1 51 LEU HD12 H 3.270 0.398 -5.132 1.00 . A A . 51 LEU HD12 1 1
3 5486 1 1 51 LEU HD13 H 2.767 0.343 -6.819 1.00 . A A . 51 LEU HD13 1 1
3 5487 1 1 51 LEU HD21 H 4.608 2.330 -5.468 1.00 . A A . 51 LEU HD21 1 1
3 5488 1 1 51 LEU HD22 H 3.937 3.833 -6.100 1.00 . A A . 51 LEU HD22 1 1
3 5489 1 1 51 LEU HD23 H 4.206 2.464 -7.181 1.00 . A A . 51 LEU HD23 1 1
3 5490 1 1 51 LEU HG H 2.229 2.617 -4.914 1.00 . A A . 51 LEU HG 1 1
3 5491 1 1 51 LEU N N 1.452 5.146 -6.197 1.00 . A A . 51 LEU N 1 1
3 5492 1 1 51 LEU O O 0.999 4.549 -9.639 1.00 . A A . 51 LEU O 1 1
3 5493 1 1 52 ASN C C -2.102 6.421 -9.229 1.00 . A A . 52 ASN C 1 1
3 5494 1 1 52 ASN CA C -1.688 4.963 -9.084 1.00 . A A . 52 ASN CA 1 1
3 5495 1 1 52 ASN CB C -2.901 4.119 -8.688 1.00 . A A . 52 ASN CB 1 1
3 5496 1 1 52 ASN CG C -2.911 2.765 -9.368 1.00 . A A . 52 ASN CG 1 1
3 5497 1 1 52 ASN H H -0.827 4.879 -7.146 1.00 . A A . 52 ASN H 1 1
3 5498 1 1 52 ASN HA H -1.319 4.612 -10.035 1.00 . A A . 52 ASN HA 1 1
3 5499 1 1 52 ASN HB2 H -2.880 3.960 -7.619 1.00 . A A . 52 ASN HB2 1 1
3 5500 1 1 52 ASN HB3 H -3.806 4.645 -8.945 1.00 . A A . 52 ASN HB3 1 1
3 5501 1 1 52 ASN HD21 H -4.893 2.803 -9.473 1.00 . A A . 52 ASN HD21 1 1
3 5502 1 1 52 ASN HD22 H -4.131 1.403 -10.136 1.00 . A A . 52 ASN HD22 1 1
3 5503 1 1 52 ASN N N -0.617 4.794 -8.100 1.00 . A A . 52 ASN N 1 1
3 5504 1 1 52 ASN ND2 N -4.098 2.274 -9.689 1.00 . A A . 52 ASN ND2 1 1
3 5505 1 1 52 ASN O O -2.615 6.833 -10.268 1.00 . A A . 52 ASN O 1 1
3 5506 1 1 52 ASN OD1 O -1.866 2.172 -9.617 1.00 . A A . 52 ASN OD1 1 1
3 5507 1 1 53 LYS C C -0.823 9.360 -8.200 1.00 . A A . 53 LYS C 1 1
3 5508 1 1 53 LYS CA C -2.144 8.606 -8.177 1.00 . A A . 53 LYS CA 1 1
3 5509 1 1 53 LYS CB C -2.910 8.985 -6.913 1.00 . A A . 53 LYS CB 1 1
3 5510 1 1 53 LYS CD C -4.864 10.187 -5.968 1.00 . A A . 53 LYS CD 1 1
3 5511 1 1 53 LYS CE C -5.217 9.346 -4.757 1.00 . A A . 53 LYS CE 1 1
3 5512 1 1 53 LYS CG C -4.364 9.351 -7.136 1.00 . A A . 53 LYS CG 1 1
3 5513 1 1 53 LYS H H -1.517 6.779 -7.355 1.00 . A A . 53 LYS H 1 1
3 5514 1 1 53 LYS HA H -2.711 8.888 -9.051 1.00 . A A . 53 LYS HA 1 1
3 5515 1 1 53 LYS HB2 H -2.877 8.158 -6.220 1.00 . A A . 53 LYS HB2 1 1
3 5516 1 1 53 LYS HB3 H -2.436 9.842 -6.470 1.00 . A A . 53 LYS HB3 1 1
3 5517 1 1 53 LYS HD2 H -4.075 10.872 -5.676 1.00 . A A . 53 LYS HD2 1 1
3 5518 1 1 53 LYS HD3 H -5.733 10.744 -6.279 1.00 . A A . 53 LYS HD3 1 1
3 5519 1 1 53 LYS HE2 H -4.453 8.594 -4.623 1.00 . A A . 53 LYS HE2 1 1
3 5520 1 1 53 LYS HE3 H -5.245 9.987 -3.888 1.00 . A A . 53 LYS HE3 1 1
3 5521 1 1 53 LYS HG2 H -4.451 9.921 -8.050 1.00 . A A . 53 LYS HG2 1 1
3 5522 1 1 53 LYS HG3 H -4.955 8.450 -7.206 1.00 . A A . 53 LYS HG3 1 1
3 5523 1 1 53 LYS HZ1 H -6.478 7.903 -5.602 1.00 . A A . 53 LYS HZ1 1 1
3 5524 1 1 53 LYS HZ2 H -7.254 9.356 -5.214 1.00 . A A . 53 LYS HZ2 1 1
3 5525 1 1 53 LYS HZ3 H -6.833 8.276 -3.982 1.00 . A A . 53 LYS HZ3 1 1
3 5526 1 1 53 LYS N N -1.876 7.187 -8.184 1.00 . A A . 53 LYS N 1 1
3 5527 1 1 53 LYS NZ N -6.535 8.671 -4.901 1.00 . A A . 53 LYS NZ 1 1
3 5528 1 1 53 LYS O O -0.411 9.798 -9.296 1.00 . A A . 53 LYS O 1 1
3 5529 1 1 53 LYS OXT O -0.191 9.487 -7.137 1.00 . A A . 53 LYS OXT 1 1
3 5530 2 1 1 . C C 8.522 4.578 13.636 1.00 . B B . 1 FME C 1 1
3 5531 2 1 1 . CA C 8.762 5.778 12.729 1.00 . B B . 1 FME CA 1 1
3 5532 2 1 1 . CB C 10.156 5.697 12.096 1.00 . B B . 1 FME CB 1 1
3 5533 2 1 1 . CE C 11.605 3.555 8.821 1.00 . B B . 1 FME CE 1 1
3 5534 2 1 1 . CG C 10.279 4.645 11.005 1.00 . B B . 1 FME CG 1 1
3 5535 2 1 1 . CN C 7.581 7.802 13.324 1.00 . B B . 1 FME CN 1 1
3 5536 2 1 1 . H1 H 9.168 7.110 14.307 1.00 . B B . 1 FME H1 1 1
3 5537 2 1 1 . HA H 8.017 5.784 11.948 1.00 . B B . 1 FME HA 1 1
3 5538 2 1 1 . HB2 H 10.398 6.658 11.668 1.00 . B B . 1 FME HB2 1 1
3 5539 2 1 1 . HB3 H 10.875 5.468 12.870 1.00 . B B . 1 FME HB3 1 1
3 5540 2 1 1 . HCN H 6.853 7.438 12.599 1.00 . B B . 1 FME HCN 1 1
3 5541 2 1 1 . HE1 H 10.818 3.928 8.175 1.00 . B B . 1 FME HE1 1 1
3 5542 2 1 1 . HE2 H 11.317 2.595 9.221 1.00 . B B . 1 FME HE2 1 1
3 5543 2 1 1 . HE3 H 12.517 3.448 8.251 1.00 . B B . 1 FME HE3 1 1
3 5544 2 1 1 . HG2 H 10.158 3.668 11.449 1.00 . B B . 1 FME HG2 1 1
3 5545 2 1 1 . HG3 H 9.498 4.807 10.275 1.00 . B B . 1 FME HG3 1 1
3 5546 2 1 1 . N N 8.629 7.010 13.492 1.00 . B B . 1 FME N 1 1
3 5547 2 1 1 . O O 9.402 4.170 14.391 1.00 . B B . 1 FME O 1 1
3 5548 2 1 1 . O1 O 7.459 8.865 13.934 1.00 . B B . 1 FME O1 1 1
3 5549 2 1 1 . SD S 11.876 4.706 10.167 1.00 . B B . 1 FME SD 1 1
3 5550 2 1 2 VAL C C 6.937 1.604 13.613 1.00 . B B . 2 VAL C 1 1
3 5551 2 1 2 VAL CA C 6.948 2.903 14.418 1.00 . B B . 2 VAL CA 1 1
3 5552 2 1 2 VAL CB C 5.561 3.148 15.066 1.00 . B B . 2 VAL CB 1 1
3 5553 2 1 2 VAL CG1 C 4.451 3.091 14.024 1.00 . B B . 2 VAL CG1 1 1
3 5554 2 1 2 VAL CG2 C 5.297 2.167 16.200 1.00 . B B . 2 VAL CG2 1 1
3 5555 2 1 2 VAL H H 6.668 4.376 12.927 1.00 . B B . 2 VAL H 1 1
3 5556 2 1 2 VAL HA H 7.684 2.822 15.205 1.00 . B B . 2 VAL HA 1 1
3 5557 2 1 2 VAL HB H 5.565 4.144 15.483 1.00 . B B . 2 VAL HB 1 1
3 5558 2 1 2 VAL HG11 H 4.441 2.114 13.562 1.00 . B B . 2 VAL HG11 1 1
3 5559 2 1 2 VAL HG12 H 4.625 3.844 13.270 1.00 . B B . 2 VAL HG12 1 1
3 5560 2 1 2 VAL HG13 H 3.500 3.273 14.504 1.00 . B B . 2 VAL HG13 1 1
3 5561 2 1 2 VAL HG21 H 6.056 2.281 16.959 1.00 . B B . 2 VAL HG21 1 1
3 5562 2 1 2 VAL HG22 H 5.321 1.157 15.815 1.00 . B B . 2 VAL HG22 1 1
3 5563 2 1 2 VAL HG23 H 4.326 2.365 16.629 1.00 . B B . 2 VAL HG23 1 1
3 5564 2 1 2 VAL N N 7.323 4.021 13.563 1.00 . B B . 2 VAL N 1 1
3 5565 2 1 2 VAL O O 6.618 0.531 14.123 1.00 . B B . 2 VAL O 1 1
3 5566 2 1 3 ILE C C 8.626 0.546 10.650 1.00 . B B . 3 ILE C 1 1
3 5567 2 1 3 ILE CA C 7.347 0.549 11.478 1.00 . B B . 3 ILE CA 1 1
3 5568 2 1 3 ILE CB C 6.113 0.515 10.543 1.00 . B B . 3 ILE CB 1 1
3 5569 2 1 3 ILE CD1 C 4.853 -0.944 8.874 1.00 . B B . 3 ILE CD1 1 1
3 5570 2 1 3 ILE CG1 C 6.088 -0.786 9.736 1.00 . B B . 3 ILE CG1 1 1
3 5571 2 1 3 ILE CG2 C 6.106 1.726 9.616 1.00 . B B . 3 ILE CG2 1 1
3 5572 2 1 3 ILE H H 7.598 2.572 11.997 1.00 . B B . 3 ILE H 1 1
3 5573 2 1 3 ILE HA H 7.329 -0.336 12.096 1.00 . B B . 3 ILE HA 1 1
3 5574 2 1 3 ILE HB H 5.226 0.563 11.157 1.00 . B B . 3 ILE HB 1 1
3 5575 2 1 3 ILE HD11 H 3.974 -0.933 9.500 1.00 . B B . 3 ILE HD11 1 1
3 5576 2 1 3 ILE HD12 H 4.904 -1.882 8.342 1.00 . B B . 3 ILE HD12 1 1
3 5577 2 1 3 ILE HD13 H 4.803 -0.132 8.166 1.00 . B B . 3 ILE HD13 1 1
3 5578 2 1 3 ILE HG12 H 6.950 -0.817 9.087 1.00 . B B . 3 ILE HG12 1 1
3 5579 2 1 3 ILE HG13 H 6.127 -1.624 10.416 1.00 . B B . 3 ILE HG13 1 1
3 5580 2 1 3 ILE HG21 H 6.096 2.629 10.208 1.00 . B B . 3 ILE HG21 1 1
3 5581 2 1 3 ILE HG22 H 5.228 1.695 8.987 1.00 . B B . 3 ILE HG22 1 1
3 5582 2 1 3 ILE HG23 H 6.994 1.713 8.998 1.00 . B B . 3 ILE HG23 1 1
3 5583 2 1 3 ILE N N 7.318 1.705 12.351 1.00 . B B . 3 ILE N 1 1
3 5584 2 1 3 ILE O O 9.057 1.585 10.152 1.00 . B B . 3 ILE O 1 1
3 5585 2 1 4 ALA C C 10.155 -1.877 8.684 1.00 . B B . 4 ALA C 1 1
3 5586 2 1 4 ALA CA C 10.416 -0.778 9.703 1.00 . B B . 4 ALA CA 1 1
3 5587 2 1 4 ALA CB C 11.643 -1.099 10.545 1.00 . B B . 4 ALA CB 1 1
3 5588 2 1 4 ALA H H 8.941 -1.370 11.091 1.00 . B B . 4 ALA H 1 1
3 5589 2 1 4 ALA HA H 10.591 0.153 9.185 1.00 . B B . 4 ALA HA 1 1
3 5590 2 1 4 ALA HB1 H 12.499 -1.222 9.899 1.00 . B B . 4 ALA HB1 1 1
3 5591 2 1 4 ALA HB2 H 11.474 -2.009 11.098 1.00 . B B . 4 ALA HB2 1 1
3 5592 2 1 4 ALA HB3 H 11.827 -0.286 11.233 1.00 . B B . 4 ALA HB3 1 1
3 5593 2 1 4 ALA N N 9.253 -0.611 10.554 1.00 . B B . 4 ALA N 1 1
3 5594 2 1 4 ALA O O 9.404 -2.818 8.945 1.00 . B B . 4 ALA O 1 1
3 5595 2 1 5 THR C C 11.117 -4.062 6.772 1.00 . B B . 5 THR C 1 1
3 5596 2 1 5 THR CA C 10.573 -2.678 6.418 1.00 . B B . 5 THR CA 1 1
3 5597 2 1 5 THR CB C 11.258 -2.158 5.133 1.00 . B B . 5 THR CB 1 1
3 5598 2 1 5 THR CG2 C 10.844 -2.968 3.911 1.00 . B B . 5 THR CG2 1 1
3 5599 2 1 5 THR H H 11.400 -0.994 7.392 1.00 . B B . 5 THR H 1 1
3 5600 2 1 5 THR HA H 9.512 -2.752 6.233 1.00 . B B . 5 THR HA 1 1
3 5601 2 1 5 THR HB H 12.328 -2.237 5.256 1.00 . B B . 5 THR HB 1 1
3 5602 2 1 5 THR HG1 H 9.980 -0.719 4.693 1.00 . B B . 5 THR HG1 1 1
3 5603 2 1 5 THR HG21 H 9.776 -2.886 3.771 1.00 . B B . 5 THR HG21 1 1
3 5604 2 1 5 THR HG22 H 11.109 -4.004 4.060 1.00 . B B . 5 THR HG22 1 1
3 5605 2 1 5 THR HG23 H 11.352 -2.587 3.038 1.00 . B B . 5 THR HG23 1 1
3 5606 2 1 5 THR N N 10.778 -1.746 7.518 1.00 . B B . 5 THR N 1 1
3 5607 2 1 5 THR O O 10.780 -5.056 6.136 1.00 . B B . 5 THR O 1 1
3 5608 2 1 5 THR OG1 O 10.912 -0.782 4.922 1.00 . B B . 5 THR OG1 1 1
3 5609 2 1 6 ASP C C 11.636 -6.235 9.060 1.00 . B B . 6 ASP C 1 1
3 5610 2 1 6 ASP CA C 12.571 -5.356 8.239 1.00 . B B . 6 ASP CA 1 1
3 5611 2 1 6 ASP CB C 13.827 -5.050 9.057 1.00 . B B . 6 ASP CB 1 1
3 5612 2 1 6 ASP CG C 14.872 -4.290 8.267 1.00 . B B . 6 ASP CG 1 1
3 5613 2 1 6 ASP H H 12.087 -3.298 8.337 1.00 . B B . 6 ASP H 1 1
3 5614 2 1 6 ASP HA H 12.856 -5.891 7.345 1.00 . B B . 6 ASP HA 1 1
3 5615 2 1 6 ASP HB2 H 13.552 -4.456 9.919 1.00 . B B . 6 ASP HB2 1 1
3 5616 2 1 6 ASP HB3 H 14.264 -5.982 9.391 1.00 . B B . 6 ASP HB3 1 1
3 5617 2 1 6 ASP N N 11.916 -4.120 7.831 1.00 . B B . 6 ASP N 1 1
3 5618 2 1 6 ASP O O 11.984 -7.363 9.411 1.00 . B B . 6 ASP O 1 1
3 5619 2 1 6 ASP OD1 O 14.704 -3.066 8.072 1.00 . B B . 6 ASP OD1 1 1
3 5620 2 1 6 ASP OD2 O 15.867 -4.907 7.840 1.00 . B B . 6 ASP OD2 1 1
3 5621 2 1 7 ASP C C 8.362 -6.987 9.188 1.00 . B B . 7 ASP C 1 1
3 5622 2 1 7 ASP CA C 9.466 -6.499 10.117 1.00 . B B . 7 ASP CA 1 1
3 5623 2 1 7 ASP CB C 8.839 -5.658 11.236 1.00 . B B . 7 ASP CB 1 1
3 5624 2 1 7 ASP CG C 9.856 -5.127 12.225 1.00 . B B . 7 ASP CG 1 1
3 5625 2 1 7 ASP H H 10.275 -4.771 9.198 1.00 . B B . 7 ASP H 1 1
3 5626 2 1 7 ASP HA H 9.966 -7.350 10.552 1.00 . B B . 7 ASP HA 1 1
3 5627 2 1 7 ASP HB2 H 8.326 -4.816 10.796 1.00 . B B . 7 ASP HB2 1 1
3 5628 2 1 7 ASP HB3 H 8.124 -6.267 11.774 1.00 . B B . 7 ASP HB3 1 1
3 5629 2 1 7 ASP N N 10.456 -5.717 9.381 1.00 . B B . 7 ASP N 1 1
3 5630 2 1 7 ASP O O 7.566 -7.852 9.554 1.00 . B B . 7 ASP O 1 1
3 5631 2 1 7 ASP OD1 O 10.236 -5.867 13.154 1.00 . B B . 7 ASP OD1 1 1
3 5632 2 1 7 ASP OD2 O 10.263 -3.951 12.091 1.00 . B B . 7 ASP OD2 1 1
3 5633 2 1 8 LEU C C 7.924 -7.538 5.834 1.00 . B B . 8 LEU C 1 1
3 5634 2 1 8 LEU CA C 7.298 -6.825 7.016 1.00 . B B . 8 LEU CA 1 1
3 5635 2 1 8 LEU CB C 6.490 -5.617 6.542 1.00 . B B . 8 LEU CB 1 1
3 5636 2 1 8 LEU CD1 C 6.202 -4.280 8.653 1.00 . B B . 8 LEU CD1 1 1
3 5637 2 1 8 LEU CD2 C 4.445 -4.214 6.877 1.00 . B B . 8 LEU CD2 1 1
3 5638 2 1 8 LEU CG C 5.494 -5.070 7.564 1.00 . B B . 8 LEU CG 1 1
3 5639 2 1 8 LEU H H 8.977 -5.753 7.743 1.00 . B B . 8 LEU H 1 1
3 5640 2 1 8 LEU HA H 6.629 -7.513 7.511 1.00 . B B . 8 LEU HA 1 1
3 5641 2 1 8 LEU HB2 H 7.180 -4.828 6.282 1.00 . B B . 8 LEU HB2 1 1
3 5642 2 1 8 LEU HB3 H 5.942 -5.902 5.656 1.00 . B B . 8 LEU HB3 1 1
3 5643 2 1 8 LEU HD11 H 6.716 -3.440 8.211 1.00 . B B . 8 LEU HD11 1 1
3 5644 2 1 8 LEU HD12 H 6.917 -4.917 9.153 1.00 . B B . 8 LEU HD12 1 1
3 5645 2 1 8 LEU HD13 H 5.476 -3.922 9.368 1.00 . B B . 8 LEU HD13 1 1
3 5646 2 1 8 LEU HD21 H 4.926 -3.387 6.378 1.00 . B B . 8 LEU HD21 1 1
3 5647 2 1 8 LEU HD22 H 3.751 -3.837 7.613 1.00 . B B . 8 LEU HD22 1 1
3 5648 2 1 8 LEU HD23 H 3.912 -4.811 6.151 1.00 . B B . 8 LEU HD23 1 1
3 5649 2 1 8 LEU HG H 4.990 -5.904 8.035 1.00 . B B . 8 LEU HG 1 1
3 5650 2 1 8 LEU N N 8.314 -6.434 7.985 1.00 . B B . 8 LEU N 1 1
3 5651 2 1 8 LEU O O 7.243 -8.235 5.081 1.00 . B B . 8 LEU O 1 1
3 5652 2 1 9 GLU C C 11.300 -8.539 5.300 1.00 . B B . 9 GLU C 1 1
3 5653 2 1 9 GLU CA C 9.990 -8.072 4.687 1.00 . B B . 9 GLU CA 1 1
3 5654 2 1 9 GLU CB C 10.246 -7.223 3.432 1.00 . B B . 9 GLU CB 1 1
3 5655 2 1 9 GLU CD C 9.272 -6.611 1.165 1.00 . B B . 9 GLU CD 1 1
3 5656 2 1 9 GLU CG C 8.986 -6.936 2.622 1.00 . B B . 9 GLU CG 1 1
3 5657 2 1 9 GLU H H 9.696 -6.761 6.305 1.00 . B B . 9 GLU H 1 1
3 5658 2 1 9 GLU HA H 9.421 -8.947 4.406 1.00 . B B . 9 GLU HA 1 1
3 5659 2 1 9 GLU HB2 H 10.677 -6.277 3.734 1.00 . B B . 9 GLU HB2 1 1
3 5660 2 1 9 GLU HB3 H 10.947 -7.746 2.793 1.00 . B B . 9 GLU HB3 1 1
3 5661 2 1 9 GLU HG2 H 8.345 -7.804 2.660 1.00 . B B . 9 GLU HG2 1 1
3 5662 2 1 9 GLU HG3 H 8.471 -6.096 3.068 1.00 . B B . 9 GLU HG3 1 1
3 5663 2 1 9 GLU N N 9.225 -7.361 5.687 1.00 . B B . 9 GLU N 1 1
3 5664 2 1 9 GLU O O 11.961 -7.808 6.040 1.00 . B B . 9 GLU O 1 1
3 5665 2 1 9 GLU OE1 O 9.817 -5.523 0.885 1.00 . B B . 9 GLU OE1 1 1
3 5666 2 1 9 GLU OE2 O 8.943 -7.449 0.287 1.00 . B B . 9 GLU OE2 1 1
3 5667 2 1 10 VAL C C 13.626 -10.992 4.412 1.00 . B B . 10 VAL C 1 1
3 5668 2 1 10 VAL CA C 12.827 -10.397 5.552 1.00 . B B . 10 VAL CA 1 1
3 5669 2 1 10 VAL CB C 12.451 -11.490 6.585 1.00 . B B . 10 VAL CB 1 1
3 5670 2 1 10 VAL CG1 C 11.572 -12.562 5.959 1.00 . B B . 10 VAL CG1 1 1
3 5671 2 1 10 VAL CG2 C 13.694 -12.115 7.208 1.00 . B B . 10 VAL CG2 1 1
3 5672 2 1 10 VAL H H 11.106 -10.268 4.349 1.00 . B B . 10 VAL H 1 1
3 5673 2 1 10 VAL HA H 13.419 -9.638 6.045 1.00 . B B . 10 VAL HA 1 1
3 5674 2 1 10 VAL HB H 11.885 -11.018 7.375 1.00 . B B . 10 VAL HB 1 1
3 5675 2 1 10 VAL HG11 H 11.310 -13.294 6.706 1.00 . B B . 10 VAL HG11 1 1
3 5676 2 1 10 VAL HG12 H 12.112 -13.044 5.155 1.00 . B B . 10 VAL HG12 1 1
3 5677 2 1 10 VAL HG13 H 10.674 -12.108 5.567 1.00 . B B . 10 VAL HG13 1 1
3 5678 2 1 10 VAL HG21 H 13.397 -12.871 7.921 1.00 . B B . 10 VAL HG21 1 1
3 5679 2 1 10 VAL HG22 H 14.269 -11.352 7.711 1.00 . B B . 10 VAL HG22 1 1
3 5680 2 1 10 VAL HG23 H 14.296 -12.568 6.433 1.00 . B B . 10 VAL HG23 1 1
3 5681 2 1 10 VAL N N 11.648 -9.768 5.003 1.00 . B B . 10 VAL N 1 1
3 5682 2 1 10 VAL O O 13.059 -11.440 3.418 1.00 . B B . 10 VAL O 1 1
3 5683 2 1 11 ALA C C 15.604 -12.931 3.222 1.00 . B B . 11 ALA C 1 1
3 5684 2 1 11 ALA CA C 15.799 -11.438 3.473 1.00 . B B . 11 ALA CA 1 1
3 5685 2 1 11 ALA CB C 17.238 -11.117 3.843 1.00 . B B . 11 ALA CB 1 1
3 5686 2 1 11 ALA H H 15.344 -10.543 5.318 1.00 . B B . 11 ALA H 1 1
3 5687 2 1 11 ALA HA H 15.548 -10.896 2.577 1.00 . B B . 11 ALA HA 1 1
3 5688 2 1 11 ALA HB1 H 17.612 -11.869 4.522 1.00 . B B . 11 ALA HB1 1 1
3 5689 2 1 11 ALA HB2 H 17.276 -10.152 4.326 1.00 . B B . 11 ALA HB2 1 1
3 5690 2 1 11 ALA HB3 H 17.845 -11.093 2.956 1.00 . B B . 11 ALA HB3 1 1
3 5691 2 1 11 ALA N N 14.935 -10.968 4.535 1.00 . B B . 11 ALA N 1 1
3 5692 2 1 11 ALA O O 15.593 -13.735 4.153 1.00 . B B . 11 ALA O 1 1
3 5693 2 1 12 CYS C C 16.122 -15.691 1.880 1.00 . B B . 12 CYS C 1 1
3 5694 2 1 12 CYS CA C 15.074 -14.622 1.499 1.00 . B B . 12 CYS CA 1 1
3 5695 2 1 12 CYS CB C 14.942 -14.551 -0.029 1.00 . B B . 12 CYS CB 1 1
3 5696 2 1 12 CYS H H 15.561 -12.621 1.225 1.00 . B B . 12 CYS H 1 1
3 5697 2 1 12 CYS HA H 14.110 -14.875 1.914 1.00 . B B . 12 CYS HA 1 1
3 5698 2 1 12 CYS HB2 H 14.733 -13.529 -0.311 1.00 . B B . 12 CYS HB2 1 1
3 5699 2 1 12 CYS HB3 H 15.882 -14.844 -0.481 1.00 . B B . 12 CYS HB3 1 1
3 5700 2 1 12 CYS N N 15.437 -13.277 1.944 1.00 . B B . 12 CYS N 1 1
3 5701 2 1 12 CYS O O 17.224 -15.347 2.301 1.00 . B B . 12 CYS O 1 1
3 5702 2 1 12 CYS SG S 13.646 -15.584 -0.751 1.00 . B B . 12 CYS SG 1 1
3 5703 2 1 13 PRO C C 18.114 -17.840 1.184 1.00 . B B . 13 PRO C 1 1
3 5704 2 1 13 PRO CA C 16.783 -18.079 1.921 1.00 . B B . 13 PRO CA 1 1
3 5705 2 1 13 PRO CB C 16.072 -19.278 1.303 1.00 . B B . 13 PRO CB 1 1
3 5706 2 1 13 PRO CD C 14.447 -17.556 1.483 1.00 . B B . 13 PRO CD 1 1
3 5707 2 1 13 PRO CG C 14.637 -19.051 1.598 1.00 . B B . 13 PRO CG 1 1
3 5708 2 1 13 PRO HA H 16.966 -18.268 2.969 1.00 . B B . 13 PRO HA 1 1
3 5709 2 1 13 PRO HB2 H 16.256 -19.286 0.238 1.00 . B B . 13 PRO HB2 1 1
3 5710 2 1 13 PRO HB3 H 16.446 -20.192 1.740 1.00 . B B . 13 PRO HB3 1 1
3 5711 2 1 13 PRO HD2 H 14.130 -17.294 0.479 1.00 . B B . 13 PRO HD2 1 1
3 5712 2 1 13 PRO HD3 H 13.734 -17.206 2.213 1.00 . B B . 13 PRO HD3 1 1
3 5713 2 1 13 PRO HG2 H 14.025 -19.576 0.866 1.00 . B B . 13 PRO HG2 1 1
3 5714 2 1 13 PRO HG3 H 14.411 -19.390 2.598 1.00 . B B . 13 PRO HG3 1 1
3 5715 2 1 13 PRO N N 15.799 -17.003 1.748 1.00 . B B . 13 PRO N 1 1
3 5716 2 1 13 PRO O O 19.174 -18.133 1.719 1.00 . B B . 13 PRO O 1 1
3 5717 2 1 14 LYS C C 19.427 -16.123 -1.824 1.00 . B B . 14 LYS C 1 1
3 5718 2 1 14 LYS CA C 19.253 -17.346 -0.910 1.00 . B B . 14 LYS CA 1 1
3 5719 2 1 14 LYS CB C 19.197 -18.615 -1.760 1.00 . B B . 14 LYS CB 1 1
3 5720 2 1 14 LYS CD C 20.345 -20.074 -3.487 1.00 . B B . 14 LYS CD 1 1
3 5721 2 1 14 LYS CE C 21.318 -20.073 -4.658 1.00 . B B . 14 LYS CE 1 1
3 5722 2 1 14 LYS CG C 20.307 -18.712 -2.798 1.00 . B B . 14 LYS CG 1 1
3 5723 2 1 14 LYS H H 17.257 -16.840 -0.345 1.00 . B B . 14 LYS H 1 1
3 5724 2 1 14 LYS HA H 20.119 -17.405 -0.267 1.00 . B B . 14 LYS HA 1 1
3 5725 2 1 14 LYS HB2 H 19.283 -19.460 -1.107 1.00 . B B . 14 LYS HB2 1 1
3 5726 2 1 14 LYS HB3 H 18.250 -18.651 -2.273 1.00 . B B . 14 LYS HB3 1 1
3 5727 2 1 14 LYS HD2 H 20.660 -20.815 -2.766 1.00 . B B . 14 LYS HD2 1 1
3 5728 2 1 14 LYS HD3 H 19.351 -20.322 -3.846 1.00 . B B . 14 LYS HD3 1 1
3 5729 2 1 14 LYS HE2 H 20.931 -19.417 -5.429 1.00 . B B . 14 LYS HE2 1 1
3 5730 2 1 14 LYS HE3 H 22.266 -19.698 -4.309 1.00 . B B . 14 LYS HE3 1 1
3 5731 2 1 14 LYS HG2 H 20.168 -17.940 -3.553 1.00 . B B . 14 LYS HG2 1 1
3 5732 2 1 14 LYS HG3 H 21.253 -18.547 -2.303 1.00 . B B . 14 LYS HG3 1 1
3 5733 2 1 14 LYS HZ1 H 21.908 -22.064 -4.499 1.00 . B B . 14 LYS HZ1 1 1
3 5734 2 1 14 LYS HZ2 H 22.151 -21.396 -6.033 1.00 . B B . 14 LYS HZ2 1 1
3 5735 2 1 14 LYS HZ3 H 20.594 -21.824 -5.533 1.00 . B B . 14 LYS HZ3 1 1
3 5736 2 1 14 LYS N N 18.067 -17.297 -0.048 1.00 . B B . 14 LYS N 1 1
3 5737 2 1 14 LYS NZ N 21.503 -21.431 -5.222 1.00 . B B . 14 LYS NZ 1 1
3 5738 2 1 14 LYS O O 20.539 -15.795 -2.245 1.00 . B B . 14 LYS O 1 1
3 5739 2 1 15 CYS C C 18.181 -12.992 -2.740 1.00 . B B . 15 CYS C 1 1
3 5740 2 1 15 CYS CA C 18.434 -14.425 -3.203 1.00 . B B . 15 CYS CA 1 1
3 5741 2 1 15 CYS CB C 17.409 -14.803 -4.283 1.00 . B B . 15 CYS CB 1 1
3 5742 2 1 15 CYS H H 17.457 -15.767 -1.869 1.00 . B B . 15 CYS H 1 1
3 5743 2 1 15 CYS HA H 19.426 -14.470 -3.611 1.00 . B B . 15 CYS HA 1 1
3 5744 2 1 15 CYS HB2 H 17.314 -14.006 -5.006 1.00 . B B . 15 CYS HB2 1 1
3 5745 2 1 15 CYS HB3 H 17.709 -15.697 -4.784 1.00 . B B . 15 CYS HB3 1 1
3 5746 2 1 15 CYS N N 18.336 -15.436 -2.130 1.00 . B B . 15 CYS N 1 1
3 5747 2 1 15 CYS O O 17.635 -12.178 -3.479 1.00 . B B . 15 CYS O 1 1
3 5748 2 1 15 CYS SG S 15.774 -15.117 -3.561 1.00 . B B . 15 CYS SG 1 1
3 5749 2 1 16 GLU C C 19.682 -10.403 -1.478 1.00 . B B . 16 GLU C 1 1
3 5750 2 1 16 GLU CA C 18.561 -11.303 -1.022 1.00 . B B . 16 GLU CA 1 1
3 5751 2 1 16 GLU CB C 18.572 -11.345 0.522 1.00 . B B . 16 GLU CB 1 1
3 5752 2 1 16 GLU CD C 19.679 -13.516 1.177 1.00 . B B . 16 GLU CD 1 1
3 5753 2 1 16 GLU CG C 18.389 -12.734 1.108 1.00 . B B . 16 GLU CG 1 1
3 5754 2 1 16 GLU H H 19.208 -13.306 -1.042 1.00 . B B . 16 GLU H 1 1
3 5755 2 1 16 GLU HA H 17.631 -10.920 -1.364 1.00 . B B . 16 GLU HA 1 1
3 5756 2 1 16 GLU HB2 H 19.520 -10.959 0.881 1.00 . B B . 16 GLU HB2 1 1
3 5757 2 1 16 GLU HB3 H 17.784 -10.710 0.885 1.00 . B B . 16 GLU HB3 1 1
3 5758 2 1 16 GLU HG2 H 17.977 -12.652 2.090 1.00 . B B . 16 GLU HG2 1 1
3 5759 2 1 16 GLU HG3 H 17.703 -13.270 0.470 1.00 . B B . 16 GLU HG3 1 1
3 5760 2 1 16 GLU N N 18.717 -12.644 -1.579 1.00 . B B . 16 GLU N 1 1
3 5761 2 1 16 GLU O O 20.119 -9.500 -0.754 1.00 . B B . 16 GLU O 1 1
3 5762 2 1 16 GLU OE1 O 20.523 -13.235 2.056 1.00 . B B . 16 GLU OE1 1 1
3 5763 2 1 16 GLU OE2 O 19.854 -14.406 0.338 1.00 . B B . 16 GLU OE2 1 1
3 5764 2 1 17 ARG C C 21.089 -9.791 -4.754 1.00 . B B . 17 ARG C 1 1
3 5765 2 1 17 ARG CA C 21.278 -9.899 -3.241 1.00 . B B . 17 ARG CA 1 1
3 5766 2 1 17 ARG CB C 22.582 -10.626 -2.906 1.00 . B B . 17 ARG CB 1 1
3 5767 2 1 17 ARG CD C 23.757 -12.832 -2.694 1.00 . B B . 17 ARG CD 1 1
3 5768 2 1 17 ARG CG C 22.606 -12.082 -3.344 1.00 . B B . 17 ARG CG 1 1
3 5769 2 1 17 ARG CZ C 22.962 -13.128 -0.380 1.00 . B B . 17 ARG CZ 1 1
3 5770 2 1 17 ARG H H 19.651 -11.113 -3.370 1.00 . B B . 17 ARG H 1 1
3 5771 2 1 17 ARG HA H 21.291 -8.905 -2.810 1.00 . B B . 17 ARG HA 1 1
3 5772 2 1 17 ARG HB2 H 23.397 -10.112 -3.387 1.00 . B B . 17 ARG HB2 1 1
3 5773 2 1 17 ARG HB3 H 22.730 -10.592 -1.834 1.00 . B B . 17 ARG HB3 1 1
3 5774 2 1 17 ARG HD2 H 23.621 -13.891 -2.861 1.00 . B B . 17 ARG HD2 1 1
3 5775 2 1 17 ARG HD3 H 24.683 -12.507 -3.139 1.00 . B B . 17 ARG HD3 1 1
3 5776 2 1 17 ARG HE H 24.445 -11.904 -0.936 1.00 . B B . 17 ARG HE 1 1
3 5777 2 1 17 ARG HG2 H 21.674 -12.551 -3.059 1.00 . B B . 17 ARG HG2 1 1
3 5778 2 1 17 ARG HG3 H 22.719 -12.121 -4.417 1.00 . B B . 17 ARG HG3 1 1
3 5779 2 1 17 ARG HH11 H 22.199 -14.466 -1.697 1.00 . B B . 17 ARG HH11 1 1
3 5780 2 1 17 ARG HH12 H 21.502 -14.516 -0.106 1.00 . B B . 17 ARG HH12 1 1
3 5781 2 1 17 ARG HH21 H 23.560 -11.994 1.187 1.00 . B B . 17 ARG HH21 1 1
3 5782 2 1 17 ARG HH22 H 22.281 -13.119 1.531 1.00 . B B . 17 ARG HH22 1 1
3 5783 2 1 17 ARG N N 20.145 -10.612 -2.708 1.00 . B B . 17 ARG N 1 1
3 5784 2 1 17 ARG NE N 23.799 -12.576 -1.255 1.00 . B B . 17 ARG NE 1 1
3 5785 2 1 17 ARG NH1 N 22.169 -14.119 -0.758 1.00 . B B . 17 ARG NH1 1 1
3 5786 2 1 17 ARG NH2 N 22.942 -12.719 0.880 1.00 . B B . 17 ARG NH2 1 1
3 5787 2 1 17 ARG O O 21.595 -8.879 -5.395 1.00 . B B . 17 ARG O 1 1
3 5788 2 1 18 ALA C C 18.818 -10.893 -7.308 1.00 . B B . 18 ALA C 1 1
3 5789 2 1 18 ALA CA C 20.248 -10.903 -6.767 1.00 . B B . 18 ALA CA 1 1
3 5790 2 1 18 ALA CB C 20.961 -12.173 -7.214 1.00 . B B . 18 ALA CB 1 1
3 5791 2 1 18 ALA H H 19.829 -11.356 -4.733 1.00 . B B . 18 ALA H 1 1
3 5792 2 1 18 ALA HA H 20.777 -10.072 -7.200 1.00 . B B . 18 ALA HA 1 1
3 5793 2 1 18 ALA HB1 H 20.448 -13.035 -6.813 1.00 . B B . 18 ALA HB1 1 1
3 5794 2 1 18 ALA HB2 H 21.979 -12.162 -6.856 1.00 . B B . 18 ALA HB2 1 1
3 5795 2 1 18 ALA HB3 H 20.959 -12.226 -8.292 1.00 . B B . 18 ALA HB3 1 1
3 5796 2 1 18 ALA N N 20.331 -10.753 -5.314 1.00 . B B . 18 ALA N 1 1
3 5797 2 1 18 ALA O O 18.555 -10.295 -8.348 1.00 . B B . 18 ALA O 1 1
3 5798 2 1 19 GLY C C 16.251 -12.863 -7.928 1.00 . B B . 19 GLY C 1 1
3 5799 2 1 19 GLY CA C 16.527 -11.611 -7.111 1.00 . B B . 19 GLY CA 1 1
3 5800 2 1 19 GLY H H 18.106 -11.893 -5.719 1.00 . B B . 19 GLY H 1 1
3 5801 2 1 19 GLY HA2 H 15.840 -11.584 -6.279 1.00 . B B . 19 GLY HA2 1 1
3 5802 2 1 19 GLY HA3 H 16.347 -10.749 -7.736 1.00 . B B . 19 GLY HA3 1 1
3 5803 2 1 19 GLY N N 17.889 -11.533 -6.602 1.00 . B B . 19 GLY N 1 1
3 5804 2 1 19 GLY O O 15.323 -12.884 -8.730 1.00 . B B . 19 GLY O 1 1
3 5805 2 1 20 GLU C C 17.346 -16.351 -7.638 1.00 . B B . 20 GLU C 1 1
3 5806 2 1 20 GLU CA C 16.873 -15.156 -8.456 1.00 . B B . 20 GLU CA 1 1
3 5807 2 1 20 GLU CB C 17.665 -15.101 -9.768 1.00 . B B . 20 GLU CB 1 1
3 5808 2 1 20 GLU CD C 19.984 -14.926 -10.747 1.00 . B B . 20 GLU CD 1 1
3 5809 2 1 20 GLU CG C 19.074 -14.557 -9.598 1.00 . B B . 20 GLU CG 1 1
3 5810 2 1 20 GLU H H 17.703 -13.870 -7.002 1.00 . B B . 20 GLU H 1 1
3 5811 2 1 20 GLU HA H 15.824 -15.280 -8.683 1.00 . B B . 20 GLU HA 1 1
3 5812 2 1 20 GLU HB2 H 17.735 -16.099 -10.173 1.00 . B B . 20 GLU HB2 1 1
3 5813 2 1 20 GLU HB3 H 17.139 -14.478 -10.473 1.00 . B B . 20 GLU HB3 1 1
3 5814 2 1 20 GLU HG2 H 19.023 -13.479 -9.534 1.00 . B B . 20 GLU HG2 1 1
3 5815 2 1 20 GLU HG3 H 19.493 -14.953 -8.681 1.00 . B B . 20 GLU HG3 1 1
3 5816 2 1 20 GLU N N 17.026 -13.916 -7.702 1.00 . B B . 20 GLU N 1 1
3 5817 2 1 20 GLU O O 18.117 -16.207 -6.693 1.00 . B B . 20 GLU O 1 1
3 5818 2 1 20 GLU OE1 O 19.948 -14.242 -11.787 1.00 . B B . 20 GLU OE1 1 1
3 5819 2 1 20 GLU OE2 O 20.752 -15.903 -10.608 1.00 . B B . 20 GLU OE2 1 1
3 5820 2 1 21 ILE C C 17.799 -19.648 -8.571 1.00 . B B . 21 ILE C 1 1
3 5821 2 1 21 ILE CA C 17.311 -18.782 -7.440 1.00 . B B . 21 ILE CA 1 1
3 5822 2 1 21 ILE CB C 16.183 -19.534 -6.693 1.00 . B B . 21 ILE CB 1 1
3 5823 2 1 21 ILE CD1 C 16.793 -18.669 -4.359 1.00 . B B . 21 ILE CD1 1 1
3 5824 2 1 21 ILE CG1 C 15.731 -18.760 -5.445 1.00 . B B . 21 ILE CG1 1 1
3 5825 2 1 21 ILE CG2 C 16.612 -20.949 -6.295 1.00 . B B . 21 ILE CG2 1 1
3 5826 2 1 21 ILE H H 16.256 -17.547 -8.787 1.00 . B B . 21 ILE H 1 1
3 5827 2 1 21 ILE HA H 18.128 -18.592 -6.758 1.00 . B B . 21 ILE HA 1 1
3 5828 2 1 21 ILE HB H 15.359 -19.628 -7.378 1.00 . B B . 21 ILE HB 1 1
3 5829 2 1 21 ILE HD11 H 16.395 -18.143 -3.498 1.00 . B B . 21 ILE HD11 1 1
3 5830 2 1 21 ILE HD12 H 17.652 -18.139 -4.740 1.00 . B B . 21 ILE HD12 1 1
3 5831 2 1 21 ILE HD13 H 17.090 -19.665 -4.063 1.00 . B B . 21 ILE HD13 1 1
3 5832 2 1 21 ILE HG12 H 15.464 -17.755 -5.728 1.00 . B B . 21 ILE HG12 1 1
3 5833 2 1 21 ILE HG13 H 14.865 -19.250 -5.021 1.00 . B B . 21 ILE HG13 1 1
3 5834 2 1 21 ILE HG21 H 16.895 -21.509 -7.175 1.00 . B B . 21 ILE HG21 1 1
3 5835 2 1 21 ILE HG22 H 15.786 -21.445 -5.806 1.00 . B B . 21 ILE HG22 1 1
3 5836 2 1 21 ILE HG23 H 17.449 -20.895 -5.613 1.00 . B B . 21 ILE HG23 1 1
3 5837 2 1 21 ILE N N 16.875 -17.521 -8.020 1.00 . B B . 21 ILE N 1 1
3 5838 2 1 21 ILE O O 16.999 -20.211 -9.316 1.00 . B B . 21 ILE O 1 1
3 5839 2 1 22 GLU C C 19.396 -19.911 -11.135 1.00 . B B . 22 GLU C 1 1
3 5840 2 1 22 GLU CA C 19.726 -20.497 -9.754 1.00 . B B . 22 GLU CA 1 1
3 5841 2 1 22 GLU CB C 19.209 -21.929 -9.646 1.00 . B B . 22 GLU CB 1 1
3 5842 2 1 22 GLU CD C 21.254 -22.798 -8.537 1.00 . B B . 22 GLU CD 1 1
3 5843 2 1 22 GLU CG C 20.290 -22.976 -9.695 1.00 . B B . 22 GLU CG 1 1
3 5844 2 1 22 GLU H H 19.663 -19.330 -7.995 1.00 . B B . 22 GLU H 1 1
3 5845 2 1 22 GLU HA H 20.792 -20.489 -9.591 1.00 . B B . 22 GLU HA 1 1
3 5846 2 1 22 GLU HB2 H 18.700 -22.027 -8.692 1.00 . B B . 22 GLU HB2 1 1
3 5847 2 1 22 GLU HB3 H 18.492 -22.102 -10.435 1.00 . B B . 22 GLU HB3 1 1
3 5848 2 1 22 GLU HG2 H 19.829 -23.952 -9.627 1.00 . B B . 22 GLU HG2 1 1
3 5849 2 1 22 GLU HG3 H 20.832 -22.889 -10.624 1.00 . B B . 22 GLU HG3 1 1
3 5850 2 1 22 GLU N N 19.108 -19.731 -8.693 1.00 . B B . 22 GLU N 1 1
3 5851 2 1 22 GLU O O 18.961 -20.634 -12.025 1.00 . B B . 22 GLU O 1 1
3 5852 2 1 22 GLU OE1 O 20.882 -23.138 -7.395 1.00 . B B . 22 GLU OE1 1 1
3 5853 2 1 22 GLU OE2 O 22.368 -22.280 -8.751 1.00 . B B . 22 GLU OE2 1 1
3 5854 2 1 23 GLY C C 17.745 -18.066 -12.902 1.00 . B B . 23 GLY C 1 1
3 5855 2 1 23 GLY CA C 19.224 -17.956 -12.581 1.00 . B B . 23 GLY CA 1 1
3 5856 2 1 23 GLY H H 19.991 -18.061 -10.598 1.00 . B B . 23 GLY H 1 1
3 5857 2 1 23 GLY HA2 H 19.495 -16.915 -12.535 1.00 . B B . 23 GLY HA2 1 1
3 5858 2 1 23 GLY HA3 H 19.781 -18.430 -13.371 1.00 . B B . 23 GLY HA3 1 1
3 5859 2 1 23 GLY N N 19.580 -18.598 -11.311 1.00 . B B . 23 GLY N 1 1
3 5860 2 1 23 GLY O O 17.295 -17.745 -14.001 1.00 . B B . 23 GLY O 1 1
3 5861 2 1 24 THR C C 14.743 -18.125 -11.087 1.00 . B B . 24 THR C 1 1
3 5862 2 1 24 THR CA C 15.627 -18.898 -12.077 1.00 . B B . 24 THR CA 1 1
3 5863 2 1 24 THR CB C 15.563 -20.430 -11.873 1.00 . B B . 24 THR CB 1 1
3 5864 2 1 24 THR CG2 C 14.326 -20.891 -11.117 1.00 . B B . 24 THR CG2 1 1
3 5865 2 1 24 THR H H 17.442 -18.641 -11.051 1.00 . B B . 24 THR H 1 1
3 5866 2 1 24 THR HA H 15.319 -18.670 -13.087 1.00 . B B . 24 THR HA 1 1
3 5867 2 1 24 THR HB H 16.438 -20.703 -11.295 1.00 . B B . 24 THR HB 1 1
3 5868 2 1 24 THR HG1 H 16.503 -20.907 -13.545 1.00 . B B . 24 THR HG1 1 1
3 5869 2 1 24 THR HG21 H 14.253 -20.351 -10.187 1.00 . B B . 24 THR HG21 1 1
3 5870 2 1 24 THR HG22 H 14.411 -21.950 -10.911 1.00 . B B . 24 THR HG22 1 1
3 5871 2 1 24 THR HG23 H 13.447 -20.707 -11.715 1.00 . B B . 24 THR HG23 1 1
3 5872 2 1 24 THR N N 17.011 -18.517 -11.921 1.00 . B B . 24 THR N 1 1
3 5873 2 1 24 THR O O 15.168 -17.833 -9.972 1.00 . B B . 24 THR O 1 1
3 5874 2 1 24 THR OG1 O 15.648 -21.102 -13.138 1.00 . B B . 24 THR OG1 1 1
3 5875 2 1 25 PRO C C 12.337 -17.575 -9.313 1.00 . B B . 25 PRO C 1 1
3 5876 2 1 25 PRO CA C 12.609 -16.939 -10.677 1.00 . B B . 25 PRO CA 1 1
3 5877 2 1 25 PRO CB C 11.326 -16.853 -11.520 1.00 . B B . 25 PRO CB 1 1
3 5878 2 1 25 PRO CD C 12.908 -18.085 -12.799 1.00 . B B . 25 PRO CD 1 1
3 5879 2 1 25 PRO CG C 11.440 -17.968 -12.503 1.00 . B B . 25 PRO CG 1 1
3 5880 2 1 25 PRO HA H 13.002 -15.946 -10.522 1.00 . B B . 25 PRO HA 1 1
3 5881 2 1 25 PRO HB2 H 10.461 -16.964 -10.886 1.00 . B B . 25 PRO HB2 1 1
3 5882 2 1 25 PRO HB3 H 11.294 -15.898 -12.025 1.00 . B B . 25 PRO HB3 1 1
3 5883 2 1 25 PRO HD2 H 13.157 -19.093 -13.101 1.00 . B B . 25 PRO HD2 1 1
3 5884 2 1 25 PRO HD3 H 13.199 -17.376 -13.559 1.00 . B B . 25 PRO HD3 1 1
3 5885 2 1 25 PRO HG2 H 11.068 -18.885 -12.068 1.00 . B B . 25 PRO HG2 1 1
3 5886 2 1 25 PRO HG3 H 10.892 -17.727 -13.401 1.00 . B B . 25 PRO HG3 1 1
3 5887 2 1 25 PRO N N 13.518 -17.749 -11.503 1.00 . B B . 25 PRO N 1 1
3 5888 2 1 25 PRO O O 12.068 -18.772 -9.210 1.00 . B B . 25 PRO O 1 1
3 5889 2 1 26 CYS C C 10.904 -17.341 -6.353 1.00 . B B . 26 CYS C 1 1
3 5890 2 1 26 CYS CA C 12.346 -17.264 -6.896 1.00 . B B . 26 CYS CA 1 1
3 5891 2 1 26 CYS CB C 13.197 -16.373 -5.996 1.00 . B B . 26 CYS CB 1 1
3 5892 2 1 26 CYS H H 12.514 -15.798 -8.415 1.00 . B B . 26 CYS H 1 1
3 5893 2 1 26 CYS HA H 12.782 -18.251 -6.892 1.00 . B B . 26 CYS HA 1 1
3 5894 2 1 26 CYS HB2 H 14.227 -16.414 -6.324 1.00 . B B . 26 CYS HB2 1 1
3 5895 2 1 26 CYS HB3 H 12.845 -15.355 -6.073 1.00 . B B . 26 CYS HB3 1 1
3 5896 2 1 26 CYS N N 12.411 -16.762 -8.263 1.00 . B B . 26 CYS N 1 1
3 5897 2 1 26 CYS O O 10.144 -16.385 -6.469 1.00 . B B . 26 CYS O 1 1
3 5898 2 1 26 CYS SG S 13.163 -16.842 -4.233 1.00 . B B . 26 CYS SG 1 1
3 5899 2 1 27 PRO C C 8.360 -17.666 -4.682 1.00 . B B . 27 PRO C 1 1
3 5900 2 1 27 PRO CA C 9.240 -18.832 -5.146 1.00 . B B . 27 PRO CA 1 1
3 5901 2 1 27 PRO CB C 9.633 -19.665 -3.927 1.00 . B B . 27 PRO CB 1 1
3 5902 2 1 27 PRO CD C 11.509 -19.596 -5.464 1.00 . B B . 27 PRO CD 1 1
3 5903 2 1 27 PRO CG C 10.907 -20.354 -4.293 1.00 . B B . 27 PRO CG 1 1
3 5904 2 1 27 PRO HA H 8.694 -19.459 -5.835 1.00 . B B . 27 PRO HA 1 1
3 5905 2 1 27 PRO HB2 H 9.778 -19.001 -3.086 1.00 . B B . 27 PRO HB2 1 1
3 5906 2 1 27 PRO HB3 H 8.844 -20.364 -3.693 1.00 . B B . 27 PRO HB3 1 1
3 5907 2 1 27 PRO HD2 H 12.486 -19.215 -5.206 1.00 . B B . 27 PRO HD2 1 1
3 5908 2 1 27 PRO HD3 H 11.573 -20.232 -6.338 1.00 . B B . 27 PRO HD3 1 1
3 5909 2 1 27 PRO HG2 H 11.587 -20.333 -3.444 1.00 . B B . 27 PRO HG2 1 1
3 5910 2 1 27 PRO HG3 H 10.700 -21.377 -4.574 1.00 . B B . 27 PRO HG3 1 1
3 5911 2 1 27 PRO N N 10.571 -18.485 -5.699 1.00 . B B . 27 PRO N 1 1
3 5912 2 1 27 PRO O O 7.241 -17.486 -5.159 1.00 . B B . 27 PRO O 1 1
3 5913 2 1 28 ALA C C 8.585 -14.485 -3.236 1.00 . B B . 28 ALA C 1 1
3 5914 2 1 28 ALA CA C 8.066 -15.901 -3.035 1.00 . B B . 28 ALA CA 1 1
3 5915 2 1 28 ALA CB C 8.017 -16.241 -1.555 1.00 . B B . 28 ALA CB 1 1
3 5916 2 1 28 ALA H H 9.840 -16.930 -3.598 1.00 . B B . 28 ALA H 1 1
3 5917 2 1 28 ALA HA H 7.060 -15.958 -3.423 1.00 . B B . 28 ALA HA 1 1
3 5918 2 1 28 ALA HB1 H 9.009 -16.169 -1.136 1.00 . B B . 28 ALA HB1 1 1
3 5919 2 1 28 ALA HB2 H 7.644 -17.246 -1.429 1.00 . B B . 28 ALA HB2 1 1
3 5920 2 1 28 ALA HB3 H 7.362 -15.547 -1.048 1.00 . B B . 28 ALA HB3 1 1
3 5921 2 1 28 ALA N N 8.880 -16.883 -3.750 1.00 . B B . 28 ALA N 1 1
3 5922 2 1 28 ALA O O 7.951 -13.513 -2.831 1.00 . B B . 28 ALA O 1 1
3 5923 2 1 29 CYS C C 10.744 -13.007 -5.584 1.00 . B B . 29 CYS C 1 1
3 5924 2 1 29 CYS CA C 10.307 -13.065 -4.129 1.00 . B B . 29 CYS CA 1 1
3 5925 2 1 29 CYS CB C 11.480 -12.756 -3.181 1.00 . B B . 29 CYS CB 1 1
3 5926 2 1 29 CYS H H 10.221 -15.179 -4.115 1.00 . B B . 29 CYS H 1 1
3 5927 2 1 29 CYS HA H 9.524 -12.336 -3.964 1.00 . B B . 29 CYS HA 1 1
3 5928 2 1 29 CYS HB2 H 11.774 -11.726 -3.289 1.00 . B B . 29 CYS HB2 1 1
3 5929 2 1 29 CYS HB3 H 11.150 -12.917 -2.164 1.00 . B B . 29 CYS HB3 1 1
3 5930 2 1 29 CYS N N 9.745 -14.371 -3.846 1.00 . B B . 29 CYS N 1 1
3 5931 2 1 29 CYS O O 11.852 -13.421 -5.926 1.00 . B B . 29 CYS O 1 1
3 5932 2 1 29 CYS SG S 12.966 -13.760 -3.433 1.00 . B B . 29 CYS SG 1 1
3 5933 2 1 30 SER C C 11.024 -11.286 -8.222 1.00 . B B . 30 SER C 1 1
3 5934 2 1 30 SER CA C 10.129 -12.475 -7.875 1.00 . B B . 30 SER CA 1 1
3 5935 2 1 30 SER CB C 8.805 -12.401 -8.651 1.00 . B B . 30 SER CB 1 1
3 5936 2 1 30 SER H H 8.991 -12.190 -6.130 1.00 . B B . 30 SER H 1 1
3 5937 2 1 30 SER HA H 10.646 -13.385 -8.144 1.00 . B B . 30 SER HA 1 1
3 5938 2 1 30 SER HB2 H 8.121 -13.138 -8.261 1.00 . B B . 30 SER HB2 1 1
3 5939 2 1 30 SER HB3 H 8.378 -11.417 -8.530 1.00 . B B . 30 SER HB3 1 1
3 5940 2 1 30 SER HG H 8.138 -12.796 -10.454 1.00 . B B . 30 SER HG 1 1
3 5941 2 1 30 SER N N 9.862 -12.521 -6.444 1.00 . B B . 30 SER N 1 1
3 5942 2 1 30 SER O O 10.644 -10.402 -8.992 1.00 . B B . 30 SER O 1 1
3 5943 2 1 30 SER OG O 8.996 -12.646 -10.035 1.00 . B B . 30 SER OG 1 1
3 5944 2 1 31 GLY C C 13.203 -9.066 -7.084 1.00 . B B . 31 GLY C 1 1
3 5945 2 1 31 GLY CA C 13.202 -10.286 -7.978 1.00 . B B . 31 GLY CA 1 1
3 5946 2 1 31 GLY H H 12.380 -11.897 -6.897 1.00 . B B . 31 GLY H 1 1
3 5947 2 1 31 GLY HA2 H 14.172 -10.755 -7.921 1.00 . B B . 31 GLY HA2 1 1
3 5948 2 1 31 GLY HA3 H 13.028 -9.972 -8.996 1.00 . B B . 31 GLY HA3 1 1
3 5949 2 1 31 GLY N N 12.201 -11.259 -7.615 1.00 . B B . 31 GLY N 1 1
3 5950 2 1 31 GLY O O 13.248 -7.939 -7.569 1.00 . B B . 31 GLY O 1 1
3 5951 2 1 32 LYS C C 14.477 -8.398 -3.931 1.00 . B B . 32 LYS C 1 1
3 5952 2 1 32 LYS CA C 13.254 -8.181 -4.819 1.00 . B B . 32 LYS CA 1 1
3 5953 2 1 32 LYS CB C 12.016 -8.131 -3.922 1.00 . B B . 32 LYS CB 1 1
3 5954 2 1 32 LYS CD C 9.526 -8.008 -3.689 1.00 . B B . 32 LYS CD 1 1
3 5955 2 1 32 LYS CE C 9.488 -9.231 -2.784 1.00 . B B . 32 LYS CE 1 1
3 5956 2 1 32 LYS CG C 10.693 -8.063 -4.664 1.00 . B B . 32 LYS CG 1 1
3 5957 2 1 32 LYS H H 13.047 -10.171 -5.404 1.00 . B B . 32 LYS H 1 1
3 5958 2 1 32 LYS HA H 13.349 -7.249 -5.360 1.00 . B B . 32 LYS HA 1 1
3 5959 2 1 32 LYS HB2 H 12.008 -9.021 -3.306 1.00 . B B . 32 LYS HB2 1 1
3 5960 2 1 32 LYS HB3 H 12.090 -7.262 -3.281 1.00 . B B . 32 LYS HB3 1 1
3 5961 2 1 32 LYS HD2 H 9.623 -7.125 -3.076 1.00 . B B . 32 LYS HD2 1 1
3 5962 2 1 32 LYS HD3 H 8.606 -7.956 -4.250 1.00 . B B . 32 LYS HD3 1 1
3 5963 2 1 32 LYS HE2 H 9.288 -10.102 -3.387 1.00 . B B . 32 LYS HE2 1 1
3 5964 2 1 32 LYS HE3 H 10.449 -9.339 -2.304 1.00 . B B . 32 LYS HE3 1 1
3 5965 2 1 32 LYS HG2 H 10.679 -7.175 -5.280 1.00 . B B . 32 LYS HG2 1 1
3 5966 2 1 32 LYS HG3 H 10.592 -8.940 -5.286 1.00 . B B . 32 LYS HG3 1 1
3 5967 2 1 32 LYS HZ1 H 7.515 -8.941 -2.174 1.00 . B B . 32 LYS HZ1 1 1
3 5968 2 1 32 LYS HZ2 H 8.667 -8.335 -1.078 1.00 . B B . 32 LYS HZ2 1 1
3 5969 2 1 32 LYS HZ3 H 8.392 -10.003 -1.191 1.00 . B B . 32 LYS HZ3 1 1
3 5970 2 1 32 LYS N N 13.152 -9.277 -5.772 1.00 . B B . 32 LYS N 1 1
3 5971 2 1 32 LYS NZ N 8.441 -9.120 -1.736 1.00 . B B . 32 LYS NZ 1 1
3 5972 2 1 32 LYS O O 15.252 -7.484 -3.669 1.00 . B B . 32 LYS O 1 1
3 5973 2 1 33 GLY C C 15.077 -10.466 -1.231 1.00 . B B . 33 GLY C 1 1
3 5974 2 1 33 GLY CA C 15.671 -9.984 -2.536 1.00 . B B . 33 GLY CA 1 1
3 5975 2 1 33 GLY H H 14.019 -10.336 -3.758 1.00 . B B . 33 GLY H 1 1
3 5976 2 1 33 GLY HA2 H 16.285 -10.766 -2.960 1.00 . B B . 33 GLY HA2 1 1
3 5977 2 1 33 GLY HA3 H 16.282 -9.115 -2.346 1.00 . B B . 33 GLY HA3 1 1
3 5978 2 1 33 GLY N N 14.630 -9.641 -3.469 1.00 . B B . 33 GLY N 1 1
3 5979 2 1 33 GLY O O 15.543 -11.442 -0.644 1.00 . B B . 33 GLY O 1 1
3 5980 2 1 34 VAL C C 11.974 -10.780 0.250 1.00 . B B . 34 VAL C 1 1
3 5981 2 1 34 VAL CA C 13.349 -10.133 0.449 1.00 . B B . 34 VAL CA 1 1
3 5982 2 1 34 VAL CB C 13.191 -8.852 1.297 1.00 . B B . 34 VAL CB 1 1
3 5983 2 1 34 VAL CG1 C 14.550 -8.308 1.712 1.00 . B B . 34 VAL CG1 1 1
3 5984 2 1 34 VAL CG2 C 12.415 -7.794 0.527 1.00 . B B . 34 VAL CG2 1 1
3 5985 2 1 34 VAL H H 13.626 -9.101 -1.370 1.00 . B B . 34 VAL H 1 1
3 5986 2 1 34 VAL HA H 13.985 -10.818 0.987 1.00 . B B . 34 VAL HA 1 1
3 5987 2 1 34 VAL HB H 12.636 -9.098 2.190 1.00 . B B . 34 VAL HB 1 1
3 5988 2 1 34 VAL HG11 H 15.045 -9.023 2.349 1.00 . B B . 34 VAL HG11 1 1
3 5989 2 1 34 VAL HG12 H 14.418 -7.379 2.248 1.00 . B B . 34 VAL HG12 1 1
3 5990 2 1 34 VAL HG13 H 15.151 -8.134 0.832 1.00 . B B . 34 VAL HG13 1 1
3 5991 2 1 34 VAL HG21 H 12.316 -6.906 1.133 1.00 . B B . 34 VAL HG21 1 1
3 5992 2 1 34 VAL HG22 H 11.433 -8.173 0.283 1.00 . B B . 34 VAL HG22 1 1
3 5993 2 1 34 VAL HG23 H 12.943 -7.550 -0.383 1.00 . B B . 34 VAL HG23 1 1
3 5994 2 1 34 VAL N N 13.993 -9.826 -0.821 1.00 . B B . 34 VAL N 1 1
3 5995 2 1 34 VAL O O 11.404 -10.736 -0.845 1.00 . B B . 34 VAL O 1 1
3 5996 2 1 35 ILE C C 9.321 -11.427 2.483 1.00 . B B . 35 ILE C 1 1
3 5997 2 1 35 ILE CA C 10.143 -11.999 1.332 1.00 . B B . 35 ILE CA 1 1
3 5998 2 1 35 ILE CB C 10.200 -13.536 1.461 1.00 . B B . 35 ILE CB 1 1
3 5999 2 1 35 ILE CD1 C 11.234 -15.433 2.820 1.00 . B B . 35 ILE CD1 1 1
3 6000 2 1 35 ILE CG1 C 11.194 -13.944 2.549 1.00 . B B . 35 ILE CG1 1 1
3 6001 2 1 35 ILE CG2 C 10.571 -14.166 0.128 1.00 . B B . 35 ILE CG2 1 1
3 6002 2 1 35 ILE H H 12.046 -11.478 2.114 1.00 . B B . 35 ILE H 1 1
3 6003 2 1 35 ILE HA H 9.658 -11.751 0.401 1.00 . B B . 35 ILE HA 1 1
3 6004 2 1 35 ILE HB H 9.217 -13.888 1.734 1.00 . B B . 35 ILE HB 1 1
3 6005 2 1 35 ILE HD11 H 11.964 -15.639 3.590 1.00 . B B . 35 ILE HD11 1 1
3 6006 2 1 35 ILE HD12 H 11.507 -15.956 1.916 1.00 . B B . 35 ILE HD12 1 1
3 6007 2 1 35 ILE HD13 H 10.261 -15.765 3.149 1.00 . B B . 35 ILE HD13 1 1
3 6008 2 1 35 ILE HG12 H 12.184 -13.638 2.246 1.00 . B B . 35 ILE HG12 1 1
3 6009 2 1 35 ILE HG13 H 10.934 -13.444 3.469 1.00 . B B . 35 ILE HG13 1 1
3 6010 2 1 35 ILE HG21 H 11.536 -13.799 -0.186 1.00 . B B . 35 ILE HG21 1 1
3 6011 2 1 35 ILE HG22 H 9.828 -13.908 -0.612 1.00 . B B . 35 ILE HG22 1 1
3 6012 2 1 35 ILE HG23 H 10.612 -15.240 0.237 1.00 . B B . 35 ILE HG23 1 1
3 6013 2 1 35 ILE N N 11.476 -11.402 1.312 1.00 . B B . 35 ILE N 1 1
3 6014 2 1 35 ILE O O 9.873 -10.902 3.441 1.00 . B B . 35 ILE O 1 1
3 6015 2 1 36 LEU C C 6.817 -11.677 4.563 1.00 . B B . 36 LEU C 1 1
3 6016 2 1 36 LEU CA C 7.106 -10.861 3.311 1.00 . B B . 36 LEU CA 1 1
3 6017 2 1 36 LEU CB C 5.779 -10.532 2.621 1.00 . B B . 36 LEU CB 1 1
3 6018 2 1 36 LEU CD1 C 5.934 -10.569 0.113 1.00 . B B . 36 LEU CD1 1 1
3 6019 2 1 36 LEU CD2 C 4.763 -8.692 1.280 1.00 . B B . 36 LEU CD2 1 1
3 6020 2 1 36 LEU CG C 5.899 -9.688 1.354 1.00 . B B . 36 LEU CG 1 1
3 6021 2 1 36 LEU H H 7.631 -12.047 1.636 1.00 . B B . 36 LEU H 1 1
3 6022 2 1 36 LEU HA H 7.575 -9.935 3.607 1.00 . B B . 36 LEU HA 1 1
3 6023 2 1 36 LEU HB2 H 5.287 -11.462 2.366 1.00 . B B . 36 LEU HB2 1 1
3 6024 2 1 36 LEU HB3 H 5.151 -10.000 3.323 1.00 . B B . 36 LEU HB3 1 1
3 6025 2 1 36 LEU HD11 H 6.002 -9.947 -0.768 1.00 . B B . 36 LEU HD11 1 1
3 6026 2 1 36 LEU HD12 H 5.033 -11.161 0.065 1.00 . B B . 36 LEU HD12 1 1
3 6027 2 1 36 LEU HD13 H 6.791 -11.223 0.158 1.00 . B B . 36 LEU HD13 1 1
3 6028 2 1 36 LEU HD21 H 4.849 -7.990 2.096 1.00 . B B . 36 LEU HD21 1 1
3 6029 2 1 36 LEU HD22 H 3.823 -9.213 1.355 1.00 . B B . 36 LEU HD22 1 1
3 6030 2 1 36 LEU HD23 H 4.808 -8.161 0.341 1.00 . B B . 36 LEU HD23 1 1
3 6031 2 1 36 LEU HG H 6.825 -9.134 1.390 1.00 . B B . 36 LEU HG 1 1
3 6032 2 1 36 LEU N N 8.005 -11.536 2.380 1.00 . B B . 36 LEU N 1 1
3 6033 2 1 36 LEU O O 7.021 -12.892 4.606 1.00 . B B . 36 LEU O 1 1
3 6034 2 1 37 THR C C 4.333 -11.530 6.815 1.00 . B B . 37 THR C 1 1
3 6035 2 1 37 THR CA C 5.855 -11.584 6.805 1.00 . B B . 37 THR CA 1 1
3 6036 2 1 37 THR CB C 6.394 -10.834 8.042 1.00 . B B . 37 THR CB 1 1
3 6037 2 1 37 THR CG2 C 7.915 -10.790 8.036 1.00 . B B . 37 THR CG2 1 1
3 6038 2 1 37 THR H H 6.300 -9.996 5.502 1.00 . B B . 37 THR H 1 1
3 6039 2 1 37 THR HA H 6.187 -12.613 6.839 1.00 . B B . 37 THR HA 1 1
3 6040 2 1 37 THR HB H 6.067 -11.347 8.933 1.00 . B B . 37 THR HB 1 1
3 6041 2 1 37 THR HG1 H 6.441 -8.948 8.645 1.00 . B B . 37 THR HG1 1 1
3 6042 2 1 37 THR HG21 H 8.253 -10.296 7.136 1.00 . B B . 37 THR HG21 1 1
3 6043 2 1 37 THR HG22 H 8.306 -11.795 8.066 1.00 . B B . 37 THR HG22 1 1
3 6044 2 1 37 THR HG23 H 8.261 -10.240 8.899 1.00 . B B . 37 THR HG23 1 1
3 6045 2 1 37 THR N N 6.330 -10.974 5.578 1.00 . B B . 37 THR N 1 1
3 6046 2 1 37 THR O O 3.752 -10.907 5.933 1.00 . B B . 37 THR O 1 1
3 6047 2 1 37 THR OG1 O 5.887 -9.490 8.061 1.00 . B B . 37 THR OG1 1 1
3 6048 2 1 38 ALA C C 1.634 -10.773 7.793 1.00 . B B . 38 ALA C 1 1
3 6049 2 1 38 ALA CA C 2.226 -12.181 7.845 1.00 . B B . 38 ALA CA 1 1
3 6050 2 1 38 ALA CB C 1.762 -12.914 9.088 1.00 . B B . 38 ALA CB 1 1
3 6051 2 1 38 ALA H H 4.204 -12.613 8.489 1.00 . B B . 38 ALA H 1 1
3 6052 2 1 38 ALA HA H 1.870 -12.728 6.984 1.00 . B B . 38 ALA HA 1 1
3 6053 2 1 38 ALA HB1 H 2.081 -12.372 9.964 1.00 . B B . 38 ALA HB1 1 1
3 6054 2 1 38 ALA HB2 H 2.187 -13.906 9.102 1.00 . B B . 38 ALA HB2 1 1
3 6055 2 1 38 ALA HB3 H 0.684 -12.984 9.080 1.00 . B B . 38 ALA HB3 1 1
3 6056 2 1 38 ALA N N 3.688 -12.154 7.790 1.00 . B B . 38 ALA N 1 1
3 6057 2 1 38 ALA O O 0.656 -10.531 7.079 1.00 . B B . 38 ALA O 1 1
3 6058 2 1 39 GLN C C 1.950 -7.883 7.093 1.00 . B B . 39 GLN C 1 1
3 6059 2 1 39 GLN CA C 1.800 -8.453 8.499 1.00 . B B . 39 GLN CA 1 1
3 6060 2 1 39 GLN CB C 2.602 -7.612 9.489 1.00 . B B . 39 GLN CB 1 1
3 6061 2 1 39 GLN CD C 2.898 -5.348 10.573 1.00 . B B . 39 GLN CD 1 1
3 6062 2 1 39 GLN CG C 2.199 -6.145 9.495 1.00 . B B . 39 GLN CG 1 1
3 6063 2 1 39 GLN H H 2.947 -10.110 9.150 1.00 . B B . 39 GLN H 1 1
3 6064 2 1 39 GLN HA H 0.757 -8.421 8.777 1.00 . B B . 39 GLN HA 1 1
3 6065 2 1 39 GLN HB2 H 2.460 -8.009 10.483 1.00 . B B . 39 GLN HB2 1 1
3 6066 2 1 39 GLN HB3 H 3.649 -7.674 9.231 1.00 . B B . 39 GLN HB3 1 1
3 6067 2 1 39 GLN HE21 H 2.781 -3.707 9.466 1.00 . B B . 39 GLN HE21 1 1
3 6068 2 1 39 GLN HE22 H 3.545 -3.526 11.005 1.00 . B B . 39 GLN HE22 1 1
3 6069 2 1 39 GLN HG2 H 2.444 -5.715 8.535 1.00 . B B . 39 GLN HG2 1 1
3 6070 2 1 39 GLN HG3 H 1.134 -6.079 9.655 1.00 . B B . 39 GLN HG3 1 1
3 6071 2 1 39 GLN N N 2.226 -9.847 8.539 1.00 . B B . 39 GLN N 1 1
3 6072 2 1 39 GLN NE2 N 3.095 -4.065 10.322 1.00 . B B . 39 GLN NE2 1 1
3 6073 2 1 39 GLN O O 1.046 -7.219 6.585 1.00 . B B . 39 GLN O 1 1
3 6074 2 1 39 GLN OE1 O 3.247 -5.880 11.622 1.00 . B B . 39 GLN OE1 1 1
3 6075 2 1 40 GLY C C 2.424 -8.366 4.102 1.00 . B B . 40 GLY C 1 1
3 6076 2 1 40 GLY CA C 3.314 -7.679 5.113 1.00 . B B . 40 GLY CA 1 1
3 6077 2 1 40 GLY H H 3.749 -8.748 6.880 1.00 . B B . 40 GLY H 1 1
3 6078 2 1 40 GLY HA2 H 3.116 -6.616 5.091 1.00 . B B . 40 GLY HA2 1 1
3 6079 2 1 40 GLY HA3 H 4.346 -7.850 4.848 1.00 . B B . 40 GLY HA3 1 1
3 6080 2 1 40 GLY N N 3.079 -8.172 6.456 1.00 . B B . 40 GLY N 1 1
3 6081 2 1 40 GLY O O 2.072 -7.790 3.076 1.00 . B B . 40 GLY O 1 1
3 6082 2 1 41 TYR C C -0.279 -9.750 3.664 1.00 . B B . 41 TYR C 1 1
3 6083 2 1 41 TYR CA C 1.116 -10.342 3.573 1.00 . B B . 41 TYR CA 1 1
3 6084 2 1 41 TYR CB C 1.094 -11.812 4.014 1.00 . B B . 41 TYR CB 1 1
3 6085 2 1 41 TYR CD1 C 1.904 -13.097 1.998 1.00 . B B . 41 TYR CD1 1 1
3 6086 2 1 41 TYR CD2 C 3.262 -13.111 3.954 1.00 . B B . 41 TYR CD2 1 1
3 6087 2 1 41 TYR CE1 C 2.824 -13.899 1.350 1.00 . B B . 41 TYR CE1 1 1
3 6088 2 1 41 TYR CE2 C 4.186 -13.913 3.314 1.00 . B B . 41 TYR CE2 1 1
3 6089 2 1 41 TYR CG C 2.108 -12.688 3.308 1.00 . B B . 41 TYR CG 1 1
3 6090 2 1 41 TYR CZ C 3.963 -14.305 2.013 1.00 . B B . 41 TYR CZ 1 1
3 6091 2 1 41 TYR H H 2.522 -10.083 5.119 1.00 . B B . 41 TYR H 1 1
3 6092 2 1 41 TYR HA H 1.454 -10.285 2.555 1.00 . B B . 41 TYR HA 1 1
3 6093 2 1 41 TYR HB2 H 1.306 -11.858 5.071 1.00 . B B . 41 TYR HB2 1 1
3 6094 2 1 41 TYR HB3 H 0.118 -12.220 3.840 1.00 . B B . 41 TYR HB3 1 1
3 6095 2 1 41 TYR HD1 H 1.011 -12.778 1.482 1.00 . B B . 41 TYR HD1 1 1
3 6096 2 1 41 TYR HD2 H 3.436 -12.801 4.974 1.00 . B B . 41 TYR HD2 1 1
3 6097 2 1 41 TYR HE1 H 2.648 -14.205 0.329 1.00 . B B . 41 TYR HE1 1 1
3 6098 2 1 41 TYR HE2 H 5.077 -14.231 3.835 1.00 . B B . 41 TYR HE2 1 1
3 6099 2 1 41 TYR HH H 5.132 -15.830 1.962 1.00 . B B . 41 TYR HH 1 1
3 6100 2 1 41 TYR N N 2.050 -9.601 4.402 1.00 . B B . 41 TYR N 1 1
3 6101 2 1 41 TYR O O -1.029 -9.758 2.685 1.00 . B B . 41 TYR O 1 1
3 6102 2 1 41 TYR OH O 4.878 -15.108 1.374 1.00 . B B . 41 TYR OH 1 1
3 6103 2 1 42 THR C C -1.881 -7.204 4.228 1.00 . B B . 42 THR C 1 1
3 6104 2 1 42 THR CA C -1.889 -8.523 4.991 1.00 . B B . 42 THR CA 1 1
3 6105 2 1 42 THR CB C -2.161 -8.247 6.482 1.00 . B B . 42 THR CB 1 1
3 6106 2 1 42 THR CG2 C -3.571 -7.718 6.696 1.00 . B B . 42 THR CG2 1 1
3 6107 2 1 42 THR H H -0.018 -9.272 5.588 1.00 . B B . 42 THR H 1 1
3 6108 2 1 42 THR HA H -2.674 -9.157 4.605 1.00 . B B . 42 THR HA 1 1
3 6109 2 1 42 THR HB H -1.457 -7.504 6.831 1.00 . B B . 42 THR HB 1 1
3 6110 2 1 42 THR HG1 H -1.146 -9.863 6.998 1.00 . B B . 42 THR HG1 1 1
3 6111 2 1 42 THR HG21 H -3.699 -6.801 6.142 1.00 . B B . 42 THR HG21 1 1
3 6112 2 1 42 THR HG22 H -3.731 -7.530 7.748 1.00 . B B . 42 THR HG22 1 1
3 6113 2 1 42 THR HG23 H -4.286 -8.449 6.350 1.00 . B B . 42 THR HG23 1 1
3 6114 2 1 42 THR N N -0.617 -9.204 4.818 1.00 . B B . 42 THR N 1 1
3 6115 2 1 42 THR O O -2.904 -6.758 3.700 1.00 . B B . 42 THR O 1 1
3 6116 2 1 42 THR OG1 O -1.983 -9.449 7.240 1.00 . B B . 42 THR OG1 1 1
3 6117 2 1 43 LEU C C -0.349 -5.449 1.995 1.00 . B B . 43 LEU C 1 1
3 6118 2 1 43 LEU CA C -0.552 -5.316 3.500 1.00 . B B . 43 LEU CA 1 1
3 6119 2 1 43 LEU CB C 0.615 -4.533 4.123 1.00 . B B . 43 LEU CB 1 1
3 6120 2 1 43 LEU CD1 C -0.557 -4.137 6.317 1.00 . B B . 43 LEU CD1 1 1
3 6121 2 1 43 LEU CD2 C 1.470 -2.807 5.740 1.00 . B B . 43 LEU CD2 1 1
3 6122 2 1 43 LEU CG C 0.230 -3.491 5.189 1.00 . B B . 43 LEU CG 1 1
3 6123 2 1 43 LEU H H 0.096 -7.065 4.488 1.00 . B B . 43 LEU H 1 1
3 6124 2 1 43 LEU HA H -1.464 -4.763 3.668 1.00 . B B . 43 LEU HA 1 1
3 6125 2 1 43 LEU HB2 H 1.295 -5.242 4.572 1.00 . B B . 43 LEU HB2 1 1
3 6126 2 1 43 LEU HB3 H 1.132 -4.020 3.331 1.00 . B B . 43 LEU HB3 1 1
3 6127 2 1 43 LEU HD11 H -1.449 -4.597 5.916 1.00 . B B . 43 LEU HD11 1 1
3 6128 2 1 43 LEU HD12 H -0.835 -3.383 7.038 1.00 . B B . 43 LEU HD12 1 1
3 6129 2 1 43 LEU HD13 H 0.052 -4.888 6.796 1.00 . B B . 43 LEU HD13 1 1
3 6130 2 1 43 LEU HD21 H 1.179 -2.072 6.475 1.00 . B B . 43 LEU HD21 1 1
3 6131 2 1 43 LEU HD22 H 2.002 -2.322 4.937 1.00 . B B . 43 LEU HD22 1 1
3 6132 2 1 43 LEU HD23 H 2.111 -3.543 6.203 1.00 . B B . 43 LEU HD23 1 1
3 6133 2 1 43 LEU HG H -0.393 -2.725 4.738 1.00 . B B . 43 LEU HG 1 1
3 6134 2 1 43 LEU N N -0.699 -6.612 4.131 1.00 . B B . 43 LEU N 1 1
3 6135 2 1 43 LEU O O -0.597 -4.501 1.261 1.00 . B B . 43 LEU O 1 1
3 6136 2 1 44 LEU C C -0.977 -6.996 -0.667 1.00 . B B . 44 LEU C 1 1
3 6137 2 1 44 LEU CA C 0.327 -6.764 0.084 1.00 . B B . 44 LEU CA 1 1
3 6138 2 1 44 LEU CB C 1.357 -7.889 -0.193 1.00 . B B . 44 LEU CB 1 1
3 6139 2 1 44 LEU CD1 C 0.254 -9.603 -1.712 1.00 . B B . 44 LEU CD1 1 1
3 6140 2 1 44 LEU CD2 C 1.943 -10.328 -0.049 1.00 . B B . 44 LEU CD2 1 1
3 6141 2 1 44 LEU CG C 0.831 -9.334 -0.326 1.00 . B B . 44 LEU CG 1 1
3 6142 2 1 44 LEU H H 0.197 -7.395 2.096 1.00 . B B . 44 LEU H 1 1
3 6143 2 1 44 LEU HA H 0.745 -5.829 -0.259 1.00 . B B . 44 LEU HA 1 1
3 6144 2 1 44 LEU HB2 H 1.877 -7.644 -1.105 1.00 . B B . 44 LEU HB2 1 1
3 6145 2 1 44 LEU HB3 H 2.074 -7.875 0.617 1.00 . B B . 44 LEU HB3 1 1
3 6146 2 1 44 LEU HD11 H -0.107 -10.619 -1.760 1.00 . B B . 44 LEU HD11 1 1
3 6147 2 1 44 LEU HD12 H 1.022 -9.459 -2.458 1.00 . B B . 44 LEU HD12 1 1
3 6148 2 1 44 LEU HD13 H -0.562 -8.921 -1.901 1.00 . B B . 44 LEU HD13 1 1
3 6149 2 1 44 LEU HD21 H 2.759 -10.156 -0.735 1.00 . B B . 44 LEU HD21 1 1
3 6150 2 1 44 LEU HD22 H 1.569 -11.331 -0.181 1.00 . B B . 44 LEU HD22 1 1
3 6151 2 1 44 LEU HD23 H 2.293 -10.208 0.960 1.00 . B B . 44 LEU HD23 1 1
3 6152 2 1 44 LEU HG H 0.050 -9.493 0.404 1.00 . B B . 44 LEU HG 1 1
3 6153 2 1 44 LEU N N 0.070 -6.618 1.509 1.00 . B B . 44 LEU N 1 1
3 6154 2 1 44 LEU O O -1.225 -6.370 -1.693 1.00 . B B . 44 LEU O 1 1
3 6155 2 1 45 ASP C C -4.063 -7.079 -0.722 1.00 . B B . 45 ASP C 1 1
3 6156 2 1 45 ASP CA C -3.062 -8.218 -0.837 1.00 . B B . 45 ASP CA 1 1
3 6157 2 1 45 ASP CB C -3.659 -9.513 -0.289 1.00 . B B . 45 ASP CB 1 1
3 6158 2 1 45 ASP CG C -4.727 -10.076 -1.206 1.00 . B B . 45 ASP CG 1 1
3 6159 2 1 45 ASP H H -1.595 -8.339 0.683 1.00 . B B . 45 ASP H 1 1
3 6160 2 1 45 ASP HA H -2.825 -8.359 -1.881 1.00 . B B . 45 ASP HA 1 1
3 6161 2 1 45 ASP HB2 H -2.876 -10.248 -0.179 1.00 . B B . 45 ASP HB2 1 1
3 6162 2 1 45 ASP HB3 H -4.104 -9.318 0.676 1.00 . B B . 45 ASP HB3 1 1
3 6163 2 1 45 ASP N N -1.824 -7.878 -0.149 1.00 . B B . 45 ASP N 1 1
3 6164 2 1 45 ASP O O -4.967 -6.945 -1.548 1.00 . B B . 45 ASP O 1 1
3 6165 2 1 45 ASP OD1 O -4.376 -10.533 -2.320 1.00 . B B . 45 ASP OD1 1 1
3 6166 2 1 45 ASP OD2 O -5.917 -10.056 -0.828 1.00 . B B . 45 ASP OD2 1 1
3 6167 2 1 46 PHE C C -4.329 -3.995 -0.600 1.00 . B B . 46 PHE C 1 1
3 6168 2 1 46 PHE CA C -4.698 -5.043 0.432 1.00 . B B . 46 PHE CA 1 1
3 6169 2 1 46 PHE CB C -4.467 -4.477 1.834 1.00 . B B . 46 PHE CB 1 1
3 6170 2 1 46 PHE CD1 C -6.572 -3.462 2.744 1.00 . B B . 46 PHE CD1 1 1
3 6171 2 1 46 PHE CD2 C -4.839 -2.002 1.999 1.00 . B B . 46 PHE CD2 1 1
3 6172 2 1 46 PHE CE1 C -7.343 -2.371 3.094 1.00 . B B . 46 PHE CE1 1 1
3 6173 2 1 46 PHE CE2 C -5.604 -0.911 2.350 1.00 . B B . 46 PHE CE2 1 1
3 6174 2 1 46 PHE CG C -5.312 -3.290 2.196 1.00 . B B . 46 PHE CG 1 1
3 6175 2 1 46 PHE CZ C -6.858 -1.094 2.893 1.00 . B B . 46 PHE CZ 1 1
3 6176 2 1 46 PHE H H -3.267 -6.456 1.008 1.00 . B B . 46 PHE H 1 1
3 6177 2 1 46 PHE HA H -5.734 -5.321 0.319 1.00 . B B . 46 PHE HA 1 1
3 6178 2 1 46 PHE HB2 H -4.671 -5.248 2.551 1.00 . B B . 46 PHE HB2 1 1
3 6179 2 1 46 PHE HB3 H -3.429 -4.179 1.919 1.00 . B B . 46 PHE HB3 1 1
3 6180 2 1 46 PHE HD1 H -6.951 -4.461 2.900 1.00 . B B . 46 PHE HD1 1 1
3 6181 2 1 46 PHE HD2 H -3.858 -1.858 1.571 1.00 . B B . 46 PHE HD2 1 1
3 6182 2 1 46 PHE HE1 H -8.325 -2.517 3.520 1.00 . B B . 46 PHE HE1 1 1
3 6183 2 1 46 PHE HE2 H -5.225 0.088 2.192 1.00 . B B . 46 PHE HE2 1 1
3 6184 2 1 46 PHE HZ H -7.458 -0.240 3.167 1.00 . B B . 46 PHE HZ 1 1
3 6185 2 1 46 PHE N N -3.872 -6.229 0.277 1.00 . B B . 46 PHE N 1 1
3 6186 2 1 46 PHE O O -5.204 -3.361 -1.192 1.00 . B B . 46 PHE O 1 1
3 6187 2 1 47 ILE C C -2.841 -3.368 -3.229 1.00 . B B . 47 ILE C 1 1
3 6188 2 1 47 ILE CA C -2.618 -2.848 -1.817 1.00 . B B . 47 ILE CA 1 1
3 6189 2 1 47 ILE CB C -1.143 -2.427 -1.625 1.00 . B B . 47 ILE CB 1 1
3 6190 2 1 47 ILE CD1 C 1.268 -3.257 -1.758 1.00 . B B . 47 ILE CD1 1 1
3 6191 2 1 47 ILE CG1 C -0.195 -3.599 -1.908 1.00 . B B . 47 ILE CG1 1 1
3 6192 2 1 47 ILE CG2 C -0.940 -1.902 -0.213 1.00 . B B . 47 ILE CG2 1 1
3 6193 2 1 47 ILE H H -2.380 -4.337 -0.325 1.00 . B B . 47 ILE H 1 1
3 6194 2 1 47 ILE HA H -3.241 -1.982 -1.662 1.00 . B B . 47 ILE HA 1 1
3 6195 2 1 47 ILE HB H -0.929 -1.623 -2.316 1.00 . B B . 47 ILE HB 1 1
3 6196 2 1 47 ILE HD11 H 1.535 -2.501 -2.479 1.00 . B B . 47 ILE HD11 1 1
3 6197 2 1 47 ILE HD12 H 1.862 -4.143 -1.925 1.00 . B B . 47 ILE HD12 1 1
3 6198 2 1 47 ILE HD13 H 1.450 -2.886 -0.762 1.00 . B B . 47 ILE HD13 1 1
3 6199 2 1 47 ILE HG12 H -0.416 -4.403 -1.224 1.00 . B B . 47 ILE HG12 1 1
3 6200 2 1 47 ILE HG13 H -0.351 -3.944 -2.920 1.00 . B B . 47 ILE HG13 1 1
3 6201 2 1 47 ILE HG21 H -0.965 -2.727 0.485 1.00 . B B . 47 ILE HG21 1 1
3 6202 2 1 47 ILE HG22 H -1.730 -1.208 0.030 1.00 . B B . 47 ILE HG22 1 1
3 6203 2 1 47 ILE HG23 H 0.014 -1.400 -0.147 1.00 . B B . 47 ILE HG23 1 1
3 6204 2 1 47 ILE N N -3.043 -3.838 -0.853 1.00 . B B . 47 ILE N 1 1
3 6205 2 1 47 ILE O O -3.155 -2.600 -4.137 1.00 . B B . 47 ILE O 1 1
3 6206 2 1 48 GLN C C -4.517 -4.936 -5.002 1.00 . B B . 48 GLN C 1 1
3 6207 2 1 48 GLN CA C -3.106 -5.345 -4.625 1.00 . B B . 48 GLN CA 1 1
3 6208 2 1 48 GLN CB C -3.064 -6.865 -4.457 1.00 . B B . 48 GLN CB 1 1
3 6209 2 1 48 GLN CD C -1.272 -8.074 -5.743 1.00 . B B . 48 GLN CD 1 1
3 6210 2 1 48 GLN CG C -1.668 -7.463 -4.416 1.00 . B B . 48 GLN CG 1 1
3 6211 2 1 48 GLN H H -2.397 -5.217 -2.636 1.00 . B B . 48 GLN H 1 1
3 6212 2 1 48 GLN HA H -2.425 -5.048 -5.403 1.00 . B B . 48 GLN HA 1 1
3 6213 2 1 48 GLN HB2 H -3.579 -7.128 -3.546 1.00 . B B . 48 GLN HB2 1 1
3 6214 2 1 48 GLN HB3 H -3.590 -7.312 -5.286 1.00 . B B . 48 GLN HB3 1 1
3 6215 2 1 48 GLN HE21 H 0.641 -7.674 -5.405 1.00 . B B . 48 GLN HE21 1 1
3 6216 2 1 48 GLN HE22 H 0.293 -8.467 -6.901 1.00 . B B . 48 GLN HE22 1 1
3 6217 2 1 48 GLN HG2 H -0.962 -6.685 -4.167 1.00 . B B . 48 GLN HG2 1 1
3 6218 2 1 48 GLN HG3 H -1.641 -8.233 -3.659 1.00 . B B . 48 GLN HG3 1 1
3 6219 2 1 48 GLN N N -2.729 -4.684 -3.388 1.00 . B B . 48 GLN N 1 1
3 6220 2 1 48 GLN NE2 N 0.015 -8.069 -6.046 1.00 . B B . 48 GLN NE2 1 1
3 6221 2 1 48 GLN O O -4.737 -4.269 -5.993 1.00 . B B . 48 GLN O 1 1
3 6222 2 1 48 GLN OE1 O -2.125 -8.552 -6.488 1.00 . B B . 48 GLN OE1 1 1
3 6223 2 1 49 LYS C C -7.432 -3.790 -4.406 1.00 . B B . 49 LYS C 1 1
3 6224 2 1 49 LYS CA C -6.855 -5.209 -4.364 1.00 . B B . 49 LYS CA 1 1
3 6225 2 1 49 LYS CB C -7.514 -6.036 -3.261 1.00 . B B . 49 LYS CB 1 1
3 6226 2 1 49 LYS CD C -9.600 -6.977 -2.256 1.00 . B B . 49 LYS CD 1 1
3 6227 2 1 49 LYS CE C -8.718 -7.936 -1.464 1.00 . B B . 49 LYS CE 1 1
3 6228 2 1 49 LYS CG C -8.925 -6.515 -3.544 1.00 . B B . 49 LYS CG 1 1
3 6229 2 1 49 LYS H H -5.114 -5.495 -3.226 1.00 . B B . 49 LYS H 1 1
3 6230 2 1 49 LYS HA H -7.039 -5.686 -5.310 1.00 . B B . 49 LYS HA 1 1
3 6231 2 1 49 LYS HB2 H -6.902 -6.915 -3.087 1.00 . B B . 49 LYS HB2 1 1
3 6232 2 1 49 LYS HB3 H -7.538 -5.448 -2.363 1.00 . B B . 49 LYS HB3 1 1
3 6233 2 1 49 LYS HD2 H -9.810 -6.115 -1.642 1.00 . B B . 49 LYS HD2 1 1
3 6234 2 1 49 LYS HD3 H -10.524 -7.477 -2.506 1.00 . B B . 49 LYS HD3 1 1
3 6235 2 1 49 LYS HE2 H -8.640 -8.867 -2.006 1.00 . B B . 49 LYS HE2 1 1
3 6236 2 1 49 LYS HE3 H -7.737 -7.499 -1.359 1.00 . B B . 49 LYS HE3 1 1
3 6237 2 1 49 LYS HG2 H -9.495 -5.704 -3.973 1.00 . B B . 49 LYS HG2 1 1
3 6238 2 1 49 LYS HG3 H -8.884 -7.341 -4.239 1.00 . B B . 49 LYS HG3 1 1
3 6239 2 1 49 LYS HZ1 H -10.187 -8.699 -0.192 1.00 . B B . 49 LYS HZ1 1 1
3 6240 2 1 49 LYS HZ2 H -9.413 -7.312 0.407 1.00 . B B . 49 LYS HZ2 1 1
3 6241 2 1 49 LYS HZ3 H -8.616 -8.811 0.425 1.00 . B B . 49 LYS HZ3 1 1
3 6242 2 1 49 LYS N N -5.425 -5.216 -4.098 1.00 . B B . 49 LYS N 1 1
3 6243 2 1 49 LYS NZ N -9.272 -8.210 -0.113 1.00 . B B . 49 LYS NZ 1 1
3 6244 2 1 49 LYS O O -8.640 -3.611 -4.551 1.00 . B B . 49 LYS O 1 1
3 6245 2 1 50 HIS C C -6.363 -0.746 -5.690 1.00 . B B . 50 HIS C 1 1
3 6246 2 1 50 HIS CA C -7.077 -1.420 -4.521 1.00 . B B . 50 HIS CA 1 1
3 6247 2 1 50 HIS CB C -6.924 -0.534 -3.282 1.00 . B B . 50 HIS CB 1 1
3 6248 2 1 50 HIS CD2 C -7.115 -1.109 -0.768 1.00 . B B . 50 HIS CD2 1 1
3 6249 2 1 50 HIS CE1 C -8.895 -2.376 -0.871 1.00 . B B . 50 HIS CE1 1 1
3 6250 2 1 50 HIS CG C -7.522 -1.136 -2.054 1.00 . B B . 50 HIS CG 1 1
3 6251 2 1 50 HIS H H -5.849 -2.880 -3.601 1.00 . B B . 50 HIS H 1 1
3 6252 2 1 50 HIS HA H -8.126 -1.496 -4.756 1.00 . B B . 50 HIS HA 1 1
3 6253 2 1 50 HIS HB2 H -5.872 -0.375 -3.093 1.00 . B B . 50 HIS HB2 1 1
3 6254 2 1 50 HIS HB3 H -7.405 0.420 -3.459 1.00 . B B . 50 HIS HB3 1 1
3 6255 2 1 50 HIS HD1 H -9.173 -2.148 -2.887 1.00 . B B . 50 HIS HD1 1 1
3 6256 2 1 50 HIS HD2 H -6.263 -0.572 -0.377 1.00 . B B . 50 HIS HD2 1 1
3 6257 2 1 50 HIS HE1 H -9.709 -3.029 -0.594 1.00 . B B . 50 HIS HE1 1 1
3 6258 2 1 50 HIS HE2 H -7.850 -2.186 0.874 1.00 . B B . 50 HIS HE2 1 1
3 6259 2 1 50 HIS N N -6.589 -2.770 -4.220 1.00 . B B . 50 HIS N 1 1
3 6260 2 1 50 HIS ND1 N -8.640 -1.936 -2.083 1.00 . B B . 50 HIS ND1 1 1
3 6261 2 1 50 HIS NE2 N -7.985 -1.891 -0.052 1.00 . B B . 50 HIS NE2 1 1
3 6262 2 1 50 HIS O O -6.822 0.297 -6.150 1.00 . B B . 50 HIS O 1 1
3 6263 2 1 51 LEU C C -4.336 -1.690 -8.466 1.00 . B B . 51 LEU C 1 1
3 6264 2 1 51 LEU CA C -4.581 -0.695 -7.330 1.00 . B B . 51 LEU CA 1 1
3 6265 2 1 51 LEU CB C -3.242 -0.068 -6.908 1.00 . B B . 51 LEU CB 1 1
3 6266 2 1 51 LEU CD1 C -1.976 1.764 -5.737 1.00 . B B . 51 LEU CD1 1 1
3 6267 2 1 51 LEU CD2 C -4.411 2.033 -6.138 1.00 . B B . 51 LEU CD2 1 1
3 6268 2 1 51 LEU CG C -3.307 1.036 -5.838 1.00 . B B . 51 LEU CG 1 1
3 6269 2 1 51 LEU H H -4.948 -2.166 -5.829 1.00 . B B . 51 LEU H 1 1
3 6270 2 1 51 LEU HA H -5.222 0.090 -7.705 1.00 . B B . 51 LEU HA 1 1
3 6271 2 1 51 LEU HB2 H -2.609 -0.857 -6.537 1.00 . B B . 51 LEU HB2 1 1
3 6272 2 1 51 LEU HB3 H -2.781 0.350 -7.791 1.00 . B B . 51 LEU HB3 1 1
3 6273 2 1 51 LEU HD11 H -1.198 1.068 -5.466 1.00 . B B . 51 LEU HD11 1 1
3 6274 2 1 51 LEU HD12 H -2.046 2.540 -4.986 1.00 . B B . 51 LEU HD12 1 1
3 6275 2 1 51 LEU HD13 H -1.741 2.217 -6.689 1.00 . B B . 51 LEU HD13 1 1
3 6276 2 1 51 LEU HD21 H -4.375 2.835 -5.417 1.00 . B B . 51 LEU HD21 1 1
3 6277 2 1 51 LEU HD22 H -5.369 1.536 -6.074 1.00 . B B . 51 LEU HD22 1 1
3 6278 2 1 51 LEU HD23 H -4.277 2.431 -7.132 1.00 . B B . 51 LEU HD23 1 1
3 6279 2 1 51 LEU HG H -3.516 0.584 -4.878 1.00 . B B . 51 LEU HG 1 1
3 6280 2 1 51 LEU N N -5.275 -1.318 -6.198 1.00 . B B . 51 LEU N 1 1
3 6281 2 1 51 LEU O O -4.535 -1.364 -9.636 1.00 . B B . 51 LEU O 1 1
3 6282 2 1 52 ASN C C -4.565 -4.996 -9.271 1.00 . B B . 52 ASN C 1 1
3 6283 2 1 52 ASN CA C -3.522 -3.894 -9.120 1.00 . B B . 52 ASN CA 1 1
3 6284 2 1 52 ASN CB C -2.173 -4.503 -8.744 1.00 . B B . 52 ASN CB 1 1
3 6285 2 1 52 ASN CG C -1.013 -3.783 -9.404 1.00 . B B . 52 ASN CG 1 1
3 6286 2 1 52 ASN H H -3.880 -3.137 -7.170 1.00 . B B . 52 ASN H 1 1
3 6287 2 1 52 ASN HA H -3.421 -3.384 -10.066 1.00 . B B . 52 ASN HA 1 1
3 6288 2 1 52 ASN HB2 H -2.047 -4.436 -7.673 1.00 . B B . 52 ASN HB2 1 1
3 6289 2 1 52 ASN HB3 H -2.151 -5.540 -9.036 1.00 . B B . 52 ASN HB3 1 1
3 6290 2 1 52 ASN HD21 H 0.011 -5.479 -9.525 1.00 . B B . 52 ASN HD21 1 1
3 6291 2 1 52 ASN HD22 H 0.797 -4.077 -10.159 1.00 . B B . 52 ASN HD22 1 1
3 6292 2 1 52 ASN N N -3.919 -2.899 -8.120 1.00 . B B . 52 ASN N 1 1
3 6293 2 1 52 ASN ND2 N 0.037 -4.520 -9.726 1.00 . B B . 52 ASN ND2 1 1
3 6294 2 1 52 ASN O O -4.634 -5.665 -10.300 1.00 . B B . 52 ASN O 1 1
3 6295 2 1 52 ASN OD1 O -1.065 -2.577 -9.633 1.00 . B B . 52 ASN OD1 1 1
3 6296 2 1 53 LYS C C -7.769 -5.340 -8.273 1.00 . B B . 53 LYS C 1 1
3 6297 2 1 53 LYS CA C -6.457 -6.114 -8.248 1.00 . B B . 53 LYS CA 1 1
3 6298 2 1 53 LYS CB C -6.407 -6.987 -6.996 1.00 . B B . 53 LYS CB 1 1
3 6299 2 1 53 LYS CD C -6.430 -9.291 -6.067 1.00 . B B . 53 LYS CD 1 1
3 6300 2 1 53 LYS CE C -5.475 -9.222 -4.891 1.00 . B B . 53 LYS CE 1 1
3 6301 2 1 53 LYS CG C -5.983 -8.421 -7.236 1.00 . B B . 53 LYS CG 1 1
3 6302 2 1 53 LYS H H -5.187 -4.674 -7.404 1.00 . B B . 53 LYS H 1 1
3 6303 2 1 53 LYS HA H -6.414 -6.735 -9.129 1.00 . B B . 53 LYS HA 1 1
3 6304 2 1 53 LYS HB2 H -5.713 -6.550 -6.291 1.00 . B B . 53 LYS HB2 1 1
3 6305 2 1 53 LYS HB3 H -7.388 -7.015 -6.559 1.00 . B B . 53 LYS HB3 1 1
3 6306 2 1 53 LYS HD2 H -7.398 -8.937 -5.726 1.00 . B B . 53 LYS HD2 1 1
3 6307 2 1 53 LYS HD3 H -6.510 -10.315 -6.401 1.00 . B B . 53 LYS HD3 1 1
3 6308 2 1 53 LYS HE2 H -5.235 -8.185 -4.703 1.00 . B B . 53 LYS HE2 1 1
3 6309 2 1 53 LYS HE3 H -5.966 -9.638 -4.024 1.00 . B B . 53 LYS HE3 1 1
3 6310 2 1 53 LYS HG2 H -6.441 -8.780 -8.146 1.00 . B B . 53 LYS HG2 1 1
3 6311 2 1 53 LYS HG3 H -4.908 -8.467 -7.321 1.00 . B B . 53 LYS HG3 1 1
3 6312 2 1 53 LYS HZ1 H -3.633 -9.483 -5.855 1.00 . B B . 53 LYS HZ1 1 1
3 6313 2 1 53 LYS HZ2 H -4.428 -10.929 -5.480 1.00 . B B . 53 LYS HZ2 1 1
3 6314 2 1 53 LYS HZ3 H -3.668 -10.048 -4.254 1.00 . B B . 53 LYS HZ3 1 1
3 6315 2 1 53 LYS N N -5.356 -5.181 -8.239 1.00 . B B . 53 LYS N 1 1
3 6316 2 1 53 LYS NZ N -4.213 -9.970 -5.138 1.00 . B B . 53 LYS NZ 1 1
3 6317 2 1 53 LYS O O -8.352 -5.191 -9.369 1.00 . B B . 53 LYS O 1 1
3 6318 2 1 53 LYS OXT O -8.190 -4.849 -7.212 1.00 . B B . 53 LYS OXT 1 1
3 6319 3 1 1 . C C -8.089 4.920 13.793 1.00 . C C . 1 FME C 1 1
3 6320 3 1 1 . CA C -9.258 4.552 12.888 1.00 . C C . 1 FME CA 1 1
3 6321 3 1 1 . CB C -9.885 5.806 12.277 1.00 . C C . 1 FME CB 1 1
3 6322 3 1 1 . CE C -8.800 8.122 8.981 1.00 . C C . 1 FME CE 1 1
3 6323 3 1 1 . CG C -9.050 6.431 11.170 1.00 . C C . 1 FME CG 1 1
3 6324 3 1 1 . CN C -10.375 2.505 13.492 1.00 . C C . 1 FME CN 1 1
3 6325 3 1 1 . H1 H -10.627 4.227 14.453 1.00 . C C . 1 FME H1 1 1
3 6326 3 1 1 . HA H -8.898 3.912 12.095 1.00 . C C . 1 FME HA 1 1
3 6327 3 1 1 . HB2 H -10.851 5.547 11.865 1.00 . C C . 1 FME HB2 1 1
3 6328 3 1 1 . HB3 H -10.022 6.543 13.055 1.00 . C C . 1 FME HB3 1 1
3 6329 3 1 1 . HCN H -9.680 2.067 12.776 1.00 . C C . 1 FME HCN 1 1
3 6330 3 1 1 . HE1 H -8.753 7.249 8.336 1.00 . C C . 1 FME HE1 1 1
3 6331 3 1 1 . HE2 H -7.813 8.343 9.359 1.00 . C C . 1 FME HE2 1 1
3 6332 3 1 1 . HE3 H -9.167 8.967 8.418 1.00 . C C . 1 FME HE3 1 1
3 6333 3 1 1 . HG2 H -8.131 6.803 11.595 1.00 . C C . 1 FME HG2 1 1
3 6334 3 1 1 . HG3 H -8.825 5.673 10.433 1.00 . C C . 1 FME HG3 1 1
3 6335 3 1 1 . N N -10.250 3.810 13.647 1.00 . C C . 1 FME N 1 1
3 6336 3 1 1 . O O -8.165 5.869 14.573 1.00 . C C . 1 FME O 1 1
3 6337 3 1 1 . O1 O -11.213 1.852 14.105 1.00 . C C . 1 FME O1 1 1
3 6338 3 1 1 . SD S -9.905 7.794 10.354 1.00 . C C . 1 FME SD 1 1
3 6339 3 1 2 VAL C C -4.718 4.991 13.735 1.00 . C C . 2 VAL C 1 1
3 6340 3 1 2 VAL CA C -5.848 4.356 14.545 1.00 . C C . 2 VAL CA 1 1
3 6341 3 1 2 VAL CB C -5.375 3.015 15.164 1.00 . C C . 2 VAL CB 1 1
3 6342 3 1 2 VAL CG1 C -4.790 2.095 14.101 1.00 . C C . 2 VAL CG1 1 1
3 6343 3 1 2 VAL CG2 C -4.380 3.246 16.293 1.00 . C C . 2 VAL CG2 1 1
3 6344 3 1 2 VAL H H -7.012 3.414 13.050 1.00 . C C . 2 VAL H 1 1
3 6345 3 1 2 VAL HA H -6.127 5.024 15.345 1.00 . C C . 2 VAL HA 1 1
3 6346 3 1 2 VAL HB H -6.242 2.522 15.582 1.00 . C C . 2 VAL HB 1 1
3 6347 3 1 2 VAL HG11 H -3.938 2.574 13.642 1.00 . C C . 2 VAL HG11 1 1
3 6348 3 1 2 VAL HG12 H -5.537 1.892 13.348 1.00 . C C . 2 VAL HG12 1 1
3 6349 3 1 2 VAL HG13 H -4.480 1.167 14.559 1.00 . C C . 2 VAL HG13 1 1
3 6350 3 1 2 VAL HG21 H -4.844 3.840 17.065 1.00 . C C . 2 VAL HG21 1 1
3 6351 3 1 2 VAL HG22 H -3.514 3.764 15.909 1.00 . C C . 2 VAL HG22 1 1
3 6352 3 1 2 VAL HG23 H -4.077 2.295 16.705 1.00 . C C . 2 VAL HG23 1 1
3 6353 3 1 2 VAL N N -7.016 4.150 13.697 1.00 . C C . 2 VAL N 1 1
3 6354 3 1 2 VAL O O -3.611 5.215 14.229 1.00 . C C . 2 VAL O 1 1
3 6355 3 1 3 ILE C C -4.691 7.022 10.791 1.00 . C C . 3 ILE C 1 1
3 6356 3 1 3 ILE CA C -4.040 5.906 11.600 1.00 . C C . 3 ILE CA 1 1
3 6357 3 1 3 ILE CB C -3.404 4.863 10.648 1.00 . C C . 3 ILE CB 1 1
3 6358 3 1 3 ILE CD1 C -1.536 4.514 8.950 1.00 . C C . 3 ILE CD1 1 1
3 6359 3 1 3 ILE CG1 C -2.274 5.498 9.832 1.00 . C C . 3 ILE CG1 1 1
3 6360 3 1 3 ILE CG2 C -4.458 4.258 9.725 1.00 . C C . 3 ILE CG2 1 1
3 6361 3 1 3 ILE H H -5.908 5.105 12.135 1.00 . C C . 3 ILE H 1 1
3 6362 3 1 3 ILE HA H -3.257 6.330 12.213 1.00 . C C . 3 ILE HA 1 1
3 6363 3 1 3 ILE HB H -2.996 4.066 11.250 1.00 . C C . 3 ILE HB 1 1
3 6364 3 1 3 ILE HD11 H -1.101 3.738 9.562 1.00 . C C . 3 ILE HD11 1 1
3 6365 3 1 3 ILE HD12 H -0.755 5.032 8.413 1.00 . C C . 3 ILE HD12 1 1
3 6366 3 1 3 ILE HD13 H -2.227 4.074 8.246 1.00 . C C . 3 ILE HD13 1 1
3 6367 3 1 3 ILE HG12 H -2.686 6.267 9.196 1.00 . C C . 3 ILE HG12 1 1
3 6368 3 1 3 ILE HG13 H -1.558 5.942 10.507 1.00 . C C . 3 ILE HG13 1 1
3 6369 3 1 3 ILE HG21 H -5.205 3.753 10.317 1.00 . C C . 3 ILE HG21 1 1
3 6370 3 1 3 ILE HG22 H -3.989 3.552 9.052 1.00 . C C . 3 ILE HG22 1 1
3 6371 3 1 3 ILE HG23 H -4.930 5.045 9.151 1.00 . C C . 3 ILE HG23 1 1
3 6372 3 1 3 ILE N N -5.012 5.292 12.480 1.00 . C C . 3 ILE N 1 1
3 6373 3 1 3 ILE O O -5.810 6.875 10.300 1.00 . C C . 3 ILE O 1 1
3 6374 3 1 4 ALA C C -3.380 9.602 8.863 1.00 . C C . 4 ALA C 1 1
3 6375 3 1 4 ALA CA C -4.461 9.249 9.874 1.00 . C C . 4 ALA CA 1 1
3 6376 3 1 4 ALA CB C -4.811 10.452 10.735 1.00 . C C . 4 ALA CB 1 1
3 6377 3 1 4 ALA H H -3.195 8.256 11.241 1.00 . C C . 4 ALA H 1 1
3 6378 3 1 4 ALA HA H -5.349 8.933 9.348 1.00 . C C . 4 ALA HA 1 1
3 6379 3 1 4 ALA HB1 H -5.151 11.259 10.102 1.00 . C C . 4 ALA HB1 1 1
3 6380 3 1 4 ALA HB2 H -3.937 10.767 11.285 1.00 . C C . 4 ALA HB2 1 1
3 6381 3 1 4 ALA HB3 H -5.595 10.183 11.426 1.00 . C C . 4 ALA HB3 1 1
3 6382 3 1 4 ALA N N -4.013 8.150 10.708 1.00 . C C . 4 ALA N 1 1
3 6383 3 1 4 ALA O O -2.188 9.443 9.129 1.00 . C C . 4 ALA O 1 1
3 6384 3 1 5 THR C C -1.967 11.549 6.972 1.00 . C C . 5 THR C 1 1
3 6385 3 1 5 THR CA C -2.900 10.394 6.604 1.00 . C C . 5 THR CA 1 1
3 6386 3 1 5 THR CB C -3.697 10.755 5.332 1.00 . C C . 5 THR CB 1 1
3 6387 3 1 5 THR CG2 C -2.798 10.781 4.103 1.00 . C C . 5 THR CG2 1 1
3 6388 3 1 5 THR H H -4.770 10.220 7.569 1.00 . C C . 5 THR H 1 1
3 6389 3 1 5 THR HA H -2.308 9.515 6.396 1.00 . C C . 5 THR HA 1 1
3 6390 3 1 5 THR HB H -4.135 11.733 5.463 1.00 . C C . 5 THR HB 1 1
3 6391 3 1 5 THR HG1 H -4.365 8.966 4.821 1.00 . C C . 5 THR HG1 1 1
3 6392 3 1 5 THR HG21 H -2.355 9.806 3.962 1.00 . C C . 5 THR HG21 1 1
3 6393 3 1 5 THR HG22 H -2.019 11.515 4.244 1.00 . C C . 5 THR HG22 1 1
3 6394 3 1 5 THR HG23 H -3.384 11.040 3.234 1.00 . C C . 5 THR HG23 1 1
3 6395 3 1 5 THR N N -3.808 10.079 7.700 1.00 . C C . 5 THR N 1 1
3 6396 3 1 5 THR O O -0.944 11.760 6.330 1.00 . C C . 5 THR O 1 1
3 6397 3 1 5 THR OG1 O -4.746 9.794 5.131 1.00 . C C . 5 THR OG1 1 1
3 6398 3 1 6 ASP C C -0.314 13.046 9.257 1.00 . C C . 6 ASP C 1 1
3 6399 3 1 6 ASP CA C -1.554 13.435 8.461 1.00 . C C . 6 ASP CA 1 1
3 6400 3 1 6 ASP CB C -2.436 14.356 9.311 1.00 . C C . 6 ASP CB 1 1
3 6401 3 1 6 ASP CG C -3.674 14.833 8.576 1.00 . C C . 6 ASP CG 1 1
3 6402 3 1 6 ASP H H -3.101 11.994 8.552 1.00 . C C . 6 ASP H 1 1
3 6403 3 1 6 ASP HA H -1.246 13.967 7.572 1.00 . C C . 6 ASP HA 1 1
3 6404 3 1 6 ASP HB2 H -2.752 13.821 10.197 1.00 . C C . 6 ASP HB2 1 1
3 6405 3 1 6 ASP HB3 H -1.857 15.225 9.606 1.00 . C C . 6 ASP HB3 1 1
3 6406 3 1 6 ASP N N -2.307 12.257 8.043 1.00 . C C . 6 ASP N 1 1
3 6407 3 1 6 ASP O O 0.500 13.899 9.607 1.00 . C C . 6 ASP O 1 1
3 6408 3 1 6 ASP OD1 O -4.673 14.082 8.541 1.00 . C C . 6 ASP OD1 1 1
3 6409 3 1 6 ASP OD2 O -3.657 15.958 8.034 1.00 . C C . 6 ASP OD2 1 1
3 6410 3 1 7 ASP C C 1.964 10.568 9.334 1.00 . C C . 7 ASP C 1 1
3 6411 3 1 7 ASP CA C 1.004 11.279 10.279 1.00 . C C . 7 ASP CA 1 1
3 6412 3 1 7 ASP CB C 0.597 10.314 11.398 1.00 . C C . 7 ASP CB 1 1
3 6413 3 1 7 ASP CG C -0.361 10.931 12.396 1.00 . C C . 7 ASP CG 1 1
3 6414 3 1 7 ASP H H -0.903 11.132 9.371 1.00 . C C . 7 ASP H 1 1
3 6415 3 1 7 ASP HA H 1.503 12.132 10.711 1.00 . C C . 7 ASP HA 1 1
3 6416 3 1 7 ASP HB2 H 0.118 9.450 10.961 1.00 . C C . 7 ASP HB2 1 1
3 6417 3 1 7 ASP HB3 H 1.486 9.998 11.929 1.00 . C C . 7 ASP HB3 1 1
3 6418 3 1 7 ASP N N -0.173 11.758 9.559 1.00 . C C . 7 ASP N 1 1
3 6419 3 1 7 ASP O O 3.105 10.274 9.695 1.00 . C C . 7 ASP O 1 1
3 6420 3 1 7 ASP OD1 O 0.093 11.682 13.283 1.00 . C C . 7 ASP OD1 1 1
3 6421 3 1 7 ASP OD2 O -1.576 10.653 12.312 1.00 . C C . 7 ASP OD2 1 1
3 6422 3 1 8 LEU C C 2.629 10.518 5.959 1.00 . C C . 8 LEU C 1 1
3 6423 3 1 8 LEU CA C 2.339 9.606 7.138 1.00 . C C . 8 LEU CA 1 1
3 6424 3 1 8 LEU CB C 1.694 8.306 6.659 1.00 . C C . 8 LEU CB 1 1
3 6425 3 1 8 LEU CD1 C 0.695 7.375 8.771 1.00 . C C . 8 LEU CD1 1 1
3 6426 3 1 8 LEU CD2 C 1.496 5.831 6.976 1.00 . C C . 8 LEU CD2 1 1
3 6427 3 1 8 LEU CG C 1.723 7.162 7.672 1.00 . C C . 8 LEU CG 1 1
3 6428 3 1 8 LEU H H 0.587 10.538 7.888 1.00 . C C . 8 LEU H 1 1
3 6429 3 1 8 LEU HA H 3.276 9.369 7.619 1.00 . C C . 8 LEU HA 1 1
3 6430 3 1 8 LEU HB2 H 0.664 8.510 6.406 1.00 . C C . 8 LEU HB2 1 1
3 6431 3 1 8 LEU HB3 H 2.208 7.980 5.768 1.00 . C C . 8 LEU HB3 1 1
3 6432 3 1 8 LEU HD11 H -0.295 7.409 8.339 1.00 . C C . 8 LEU HD11 1 1
3 6433 3 1 8 LEU HD12 H 0.898 8.307 9.278 1.00 . C C . 8 LEU HD12 1 1
3 6434 3 1 8 LEU HD13 H 0.749 6.561 9.479 1.00 . C C . 8 LEU HD13 1 1
3 6435 3 1 8 LEU HD21 H 0.533 5.840 6.489 1.00 . C C . 8 LEU HD21 1 1
3 6436 3 1 8 LEU HD22 H 1.525 5.034 7.706 1.00 . C C . 8 LEU HD22 1 1
3 6437 3 1 8 LEU HD23 H 2.270 5.674 6.240 1.00 . C C . 8 LEU HD23 1 1
3 6438 3 1 8 LEU HG H 2.700 7.134 8.135 1.00 . C C . 8 LEU HG 1 1
3 6439 3 1 8 LEU N N 1.504 10.284 8.124 1.00 . C C . 8 LEU N 1 1
3 6440 3 1 8 LEU O O 3.562 10.280 5.190 1.00 . C C . 8 LEU O 1 1
3 6441 3 1 9 GLU C C 1.799 13.948 5.481 1.00 . C C . 9 GLU C 1 1
3 6442 3 1 9 GLU CA C 2.046 12.588 4.846 1.00 . C C . 9 GLU CA 1 1
3 6443 3 1 9 GLU CB C 1.168 12.396 3.599 1.00 . C C . 9 GLU CB 1 1
3 6444 3 1 9 GLU CD C 1.088 11.267 1.322 1.00 . C C . 9 GLU CD 1 1
3 6445 3 1 9 GLU CG C 1.537 11.170 2.770 1.00 . C C . 9 GLU CG 1 1
3 6446 3 1 9 GLU H H 1.077 11.654 6.462 1.00 . C C . 9 GLU H 1 1
3 6447 3 1 9 GLU HA H 3.085 12.535 4.554 1.00 . C C . 9 GLU HA 1 1
3 6448 3 1 9 GLU HB2 H 0.137 12.293 3.913 1.00 . C C . 9 GLU HB2 1 1
3 6449 3 1 9 GLU HB3 H 1.261 13.272 2.970 1.00 . C C . 9 GLU HB3 1 1
3 6450 3 1 9 GLU HG2 H 2.611 11.052 2.788 1.00 . C C . 9 GLU HG2 1 1
3 6451 3 1 9 GLU HG3 H 1.077 10.301 3.216 1.00 . C C . 9 GLU HG3 1 1
3 6452 3 1 9 GLU N N 1.825 11.556 5.838 1.00 . C C . 9 GLU N 1 1
3 6453 3 1 9 GLU O O 0.828 14.145 6.212 1.00 . C C . 9 GLU O 1 1
3 6454 3 1 9 GLU OE1 O -0.125 11.141 1.056 1.00 . C C . 9 GLU OE1 1 1
3 6455 3 1 9 GLU OE2 O 1.956 11.466 0.436 1.00 . C C . 9 GLU OE2 1 1
3 6456 3 1 10 VAL C C 2.754 17.210 4.659 1.00 . C C . 10 VAL C 1 1
3 6457 3 1 10 VAL CA C 2.658 16.193 5.783 1.00 . C C . 10 VAL CA 1 1
3 6458 3 1 10 VAL CB C 3.816 16.388 6.797 1.00 . C C . 10 VAL CB 1 1
3 6459 3 1 10 VAL CG1 C 5.171 16.176 6.136 1.00 . C C . 10 VAL CG1 1 1
3 6460 3 1 10 VAL CG2 C 3.752 17.761 7.448 1.00 . C C . 10 VAL CG2 1 1
3 6461 3 1 10 VAL H H 3.390 14.661 4.540 1.00 . C C . 10 VAL H 1 1
3 6462 3 1 10 VAL HA H 1.717 16.317 6.299 1.00 . C C . 10 VAL HA 1 1
3 6463 3 1 10 VAL HB H 3.708 15.645 7.573 1.00 . C C . 10 VAL HB 1 1
3 6464 3 1 10 VAL HG11 H 5.953 16.301 6.870 1.00 . C C . 10 VAL HG11 1 1
3 6465 3 1 10 VAL HG12 H 5.301 16.898 5.345 1.00 . C C . 10 VAL HG12 1 1
3 6466 3 1 10 VAL HG13 H 5.218 15.178 5.724 1.00 . C C . 10 VAL HG13 1 1
3 6467 3 1 10 VAL HG21 H 4.565 17.864 8.152 1.00 . C C . 10 VAL HG21 1 1
3 6468 3 1 10 VAL HG22 H 2.811 17.870 7.967 1.00 . C C . 10 VAL HG22 1 1
3 6469 3 1 10 VAL HG23 H 3.835 18.524 6.688 1.00 . C C . 10 VAL HG23 1 1
3 6470 3 1 10 VAL N N 2.694 14.868 5.204 1.00 . C C . 10 VAL N 1 1
3 6471 3 1 10 VAL O O 3.423 16.967 3.655 1.00 . C C . 10 VAL O 1 1
3 6472 3 1 11 ALA C C 3.410 19.921 3.517 1.00 . C C . 11 ALA C 1 1
3 6473 3 1 11 ALA CA C 2.029 19.326 3.754 1.00 . C C . 11 ALA CA 1 1
3 6474 3 1 11 ALA CB C 1.018 20.400 4.127 1.00 . C C . 11 ALA CB 1 1
3 6475 3 1 11 ALA H H 1.502 18.459 5.593 1.00 . C C . 11 ALA H 1 1
3 6476 3 1 11 ALA HA H 1.697 18.844 2.844 1.00 . C C . 11 ALA HA 1 1
3 6477 3 1 11 ALA HB1 H 1.467 21.087 4.828 1.00 . C C . 11 ALA HB1 1 1
3 6478 3 1 11 ALA HB2 H 0.157 19.936 4.582 1.00 . C C . 11 ALA HB2 1 1
3 6479 3 1 11 ALA HB3 H 0.710 20.932 3.242 1.00 . C C . 11 ALA HB3 1 1
3 6480 3 1 11 ALA N N 2.064 18.326 4.802 1.00 . C C . 11 ALA N 1 1
3 6481 3 1 11 ALA O O 4.112 20.308 4.453 1.00 . C C . 11 ALA O 1 1
3 6482 3 1 12 CYS C C 5.553 21.743 2.181 1.00 . C C . 12 CYS C 1 1
3 6483 3 1 12 CYS CA C 5.130 20.316 1.798 1.00 . C C . 12 CYS CA 1 1
3 6484 3 1 12 CYS CB C 5.143 20.200 0.282 1.00 . C C . 12 CYS CB 1 1
3 6485 3 1 12 CYS H H 3.144 19.784 1.526 1.00 . C C . 12 CYS H 1 1
3 6486 3 1 12 CYS HA H 5.825 19.599 2.203 1.00 . C C . 12 CYS HA 1 1
3 6487 3 1 12 CYS HB2 H 4.233 19.716 -0.039 1.00 . C C . 12 CYS HB2 1 1
3 6488 3 1 12 CYS HB3 H 5.184 21.194 -0.144 1.00 . C C . 12 CYS HB3 1 1
3 6489 3 1 12 CYS N N 3.790 19.971 2.239 1.00 . C C . 12 CYS N 1 1
3 6490 3 1 12 CYS O O 4.733 22.527 2.647 1.00 . C C . 12 CYS O 1 1
3 6491 3 1 12 CYS SG S 6.520 19.262 -0.385 1.00 . C C . 12 CYS SG 1 1
3 6492 3 1 13 PRO C C 6.470 24.553 1.489 1.00 . C C . 13 PRO C 1 1
3 6493 3 1 13 PRO CA C 7.329 23.480 2.168 1.00 . C C . 13 PRO CA 1 1
3 6494 3 1 13 PRO CB C 8.704 23.440 1.501 1.00 . C C . 13 PRO CB 1 1
3 6495 3 1 13 PRO CD C 7.954 21.190 1.616 1.00 . C C . 13 PRO CD 1 1
3 6496 3 1 13 PRO CG C 9.186 22.055 1.727 1.00 . C C . 13 PRO CG 1 1
3 6497 3 1 13 PRO HA H 7.444 23.698 3.218 1.00 . C C . 13 PRO HA 1 1
3 6498 3 1 13 PRO HB2 H 8.589 23.647 0.445 1.00 . C C . 13 PRO HB2 1 1
3 6499 3 1 13 PRO HB3 H 9.352 24.182 1.942 1.00 . C C . 13 PRO HB3 1 1
3 6500 3 1 13 PRO HD2 H 7.838 20.832 0.600 1.00 . C C . 13 PRO HD2 1 1
3 6501 3 1 13 PRO HD3 H 8.007 20.361 2.306 1.00 . C C . 13 PRO HD3 1 1
3 6502 3 1 13 PRO HG2 H 9.914 21.785 0.965 1.00 . C C . 13 PRO HG2 1 1
3 6503 3 1 13 PRO HG3 H 9.621 21.972 2.713 1.00 . C C . 13 PRO HG3 1 1
3 6504 3 1 13 PRO N N 6.843 22.104 1.974 1.00 . C C . 13 PRO N 1 1
3 6505 3 1 13 PRO O O 6.202 25.605 2.072 1.00 . C C . 13 PRO O 1 1
3 6506 3 1 14 LYS C C 4.319 24.880 -1.490 1.00 . C C . 14 LYS C 1 1
3 6507 3 1 14 LYS CA C 5.473 25.337 -0.586 1.00 . C C . 14 LYS CA 1 1
3 6508 3 1 14 LYS CB C 6.596 25.944 -1.444 1.00 . C C . 14 LYS CB 1 1
3 6509 3 1 14 LYS CD C 7.251 27.614 -3.232 1.00 . C C . 14 LYS CD 1 1
3 6510 3 1 14 LYS CE C 6.721 28.422 -4.403 1.00 . C C . 14 LYS CE 1 1
3 6511 3 1 14 LYS CG C 6.103 26.929 -2.496 1.00 . C C . 14 LYS CG 1 1
3 6512 3 1 14 LYS H H 6.049 23.362 -0.056 1.00 . C C . 14 LYS H 1 1
3 6513 3 1 14 LYS HA H 5.099 26.106 0.071 1.00 . C C . 14 LYS HA 1 1
3 6514 3 1 14 LYS HB2 H 7.287 26.460 -0.795 1.00 . C C . 14 LYS HB2 1 1
3 6515 3 1 14 LYS HB3 H 7.120 25.144 -1.948 1.00 . C C . 14 LYS HB3 1 1
3 6516 3 1 14 LYS HD2 H 7.769 28.274 -2.550 1.00 . C C . 14 LYS HD2 1 1
3 6517 3 1 14 LYS HD3 H 7.935 26.863 -3.603 1.00 . C C . 14 LYS HD3 1 1
3 6518 3 1 14 LYS HE2 H 6.350 27.730 -5.158 1.00 . C C . 14 LYS HE2 1 1
3 6519 3 1 14 LYS HE3 H 5.903 29.032 -4.051 1.00 . C C . 14 LYS HE3 1 1
3 6520 3 1 14 LYS HG2 H 5.498 26.394 -3.217 1.00 . C C . 14 LYS HG2 1 1
3 6521 3 1 14 LYS HG3 H 5.495 27.681 -2.010 1.00 . C C . 14 LYS HG3 1 1
3 6522 3 1 14 LYS HZ1 H 8.141 29.960 -4.287 1.00 . C C . 14 LYS HZ1 1 1
3 6523 3 1 14 LYS HZ2 H 7.366 29.869 -5.782 1.00 . C C . 14 LYS HZ2 1 1
3 6524 3 1 14 LYS HZ3 H 8.556 28.742 -5.381 1.00 . C C . 14 LYS HZ3 1 1
3 6525 3 1 14 LYS N N 6.029 24.279 0.259 1.00 . C C . 14 LYS N 1 1
3 6526 3 1 14 LYS NZ N 7.768 29.307 -5.004 1.00 . C C . 14 LYS NZ 1 1
3 6527 3 1 14 LYS O O 3.465 25.686 -1.849 1.00 . C C . 14 LYS O 1 1
3 6528 3 1 15 CYS C C 2.211 22.277 -2.439 1.00 . C C . 15 CYS C 1 1
3 6529 3 1 15 CYS CA C 3.318 23.219 -2.914 1.00 . C C . 15 CYS CA 1 1
3 6530 3 1 15 CYS CB C 4.146 22.513 -3.994 1.00 . C C . 15 CYS CB 1 1
3 6531 3 1 15 CYS H H 4.961 22.982 -1.641 1.00 . C C . 15 CYS H 1 1
3 6532 3 1 15 CYS HA H 2.876 24.106 -3.332 1.00 . C C . 15 CYS HA 1 1
3 6533 3 1 15 CYS HB2 H 3.523 22.241 -4.826 1.00 . C C . 15 CYS HB2 1 1
3 6534 3 1 15 CYS HB3 H 4.917 23.184 -4.346 1.00 . C C . 15 CYS HB3 1 1
3 6535 3 1 15 CYS N N 4.257 23.606 -1.861 1.00 . C C . 15 CYS N 1 1
3 6536 3 1 15 CYS O O 1.781 21.391 -3.183 1.00 . C C . 15 CYS O 1 1
3 6537 3 1 15 CYS SG S 4.963 21.014 -3.388 1.00 . C C . 15 CYS SG 1 1
3 6538 3 1 16 GLU C C -0.749 22.233 -1.173 1.00 . C C . 16 GLU C 1 1
3 6539 3 1 16 GLU CA C 0.599 21.705 -0.724 1.00 . C C . 16 GLU CA 1 1
3 6540 3 1 16 GLU CB C 0.631 21.704 0.810 1.00 . C C . 16 GLU CB 1 1
3 6541 3 1 16 GLU CD C 1.892 23.760 1.548 1.00 . C C . 16 GLU CD 1 1
3 6542 3 1 16 GLU CG C 1.911 22.254 1.415 1.00 . C C . 16 GLU CG 1 1
3 6543 3 1 16 GLU H H 2.011 23.267 -0.713 1.00 . C C . 16 GLU H 1 1
3 6544 3 1 16 GLU HA H 0.744 20.702 -1.088 1.00 . C C . 16 GLU HA 1 1
3 6545 3 1 16 GLU HB2 H -0.189 22.312 1.167 1.00 . C C . 16 GLU HB2 1 1
3 6546 3 1 16 GLU HB3 H 0.484 20.694 1.163 1.00 . C C . 16 GLU HB3 1 1
3 6547 3 1 16 GLU HG2 H 2.056 21.825 2.393 1.00 . C C . 16 GLU HG2 1 1
3 6548 3 1 16 GLU HG3 H 2.737 21.977 0.778 1.00 . C C . 16 GLU HG3 1 1
3 6549 3 1 16 GLU N N 1.665 22.536 -1.262 1.00 . C C . 16 GLU N 1 1
3 6550 3 1 16 GLU O O -1.724 22.185 -0.424 1.00 . C C . 16 GLU O 1 1
3 6551 3 1 16 GLU OE1 O 1.137 24.288 2.391 1.00 . C C . 16 GLU OE1 1 1
3 6552 3 1 16 GLU OE2 O 2.619 24.428 0.791 1.00 . C C . 16 GLU OE2 1 1
3 6553 3 1 17 ARG C C -2.025 23.145 -4.426 1.00 . C C . 17 ARG C 1 1
3 6554 3 1 17 ARG CA C -2.010 23.356 -2.913 1.00 . C C . 17 ARG CA 1 1
3 6555 3 1 17 ARG CB C -2.068 24.847 -2.579 1.00 . C C . 17 ARG CB 1 1
3 6556 3 1 17 ARG CD C -0.782 26.979 -2.318 1.00 . C C . 17 ARG CD 1 1
3 6557 3 1 17 ARG CG C -0.832 25.623 -3.003 1.00 . C C . 17 ARG CG 1 1
3 6558 3 1 17 ARG CZ C -0.103 26.377 -0.030 1.00 . C C . 17 ARG CZ 1 1
3 6559 3 1 17 ARG H H -0.125 22.608 -3.062 1.00 . C C . 17 ARG H 1 1
3 6560 3 1 17 ARG HA H -2.860 22.851 -2.476 1.00 . C C . 17 ARG HA 1 1
3 6561 3 1 17 ARG HB2 H -2.924 25.280 -3.076 1.00 . C C . 17 ARG HB2 1 1
3 6562 3 1 17 ARG HB3 H -2.189 24.958 -1.512 1.00 . C C . 17 ARG HB3 1 1
3 6563 3 1 17 ARG HD2 H 0.193 27.416 -2.481 1.00 . C C . 17 ARG HD2 1 1
3 6564 3 1 17 ARG HD3 H -1.543 27.616 -2.741 1.00 . C C . 17 ARG HD3 1 1
3 6565 3 1 17 ARG HE H -1.918 27.045 -0.551 1.00 . C C . 17 ARG HE 1 1
3 6566 3 1 17 ARG HG2 H 0.048 25.057 -2.730 1.00 . C C . 17 ARG HG2 1 1
3 6567 3 1 17 ARG HG3 H -0.855 25.766 -4.074 1.00 . C C . 17 ARG HG3 1 1
3 6568 3 1 17 ARG HH11 H 1.433 26.463 -1.348 1.00 . C C . 17 ARG HH11 1 1
3 6569 3 1 17 ARG HH12 H 1.838 25.834 0.220 1.00 . C C . 17 ARG HH12 1 1
3 6570 3 1 17 ARG HH21 H -1.387 26.248 1.535 1.00 . C C . 17 ARG HH21 1 1
3 6571 3 1 17 ARG HH22 H 0.238 25.703 1.857 1.00 . C C . 17 ARG HH22 1 1
3 6572 3 1 17 ARG N N -0.807 22.753 -2.391 1.00 . C C . 17 ARG N 1 1
3 6573 3 1 17 ARG NE N -1.012 26.844 -0.880 1.00 . C C . 17 ARG NE 1 1
3 6574 3 1 17 ARG NH1 N 1.155 26.222 -0.415 1.00 . C C . 17 ARG NH1 1 1
3 6575 3 1 17 ARG NH2 N -0.444 26.102 1.223 1.00 . C C . 17 ARG NH2 1 1
3 6576 3 1 17 ARG O O -3.079 23.105 -5.060 1.00 . C C . 17 ARG O 1 1
3 6577 3 1 18 ALA C C 0.100 21.798 -6.987 1.00 . C C . 18 ALA C 1 1
3 6578 3 1 18 ALA CA C -0.657 23.011 -6.451 1.00 . C C . 18 ALA CA 1 1
3 6579 3 1 18 ALA CB C 0.043 24.292 -6.881 1.00 . C C . 18 ALA CB 1 1
3 6580 3 1 18 ALA H H -0.036 22.859 -4.426 1.00 . C C . 18 ALA H 1 1
3 6581 3 1 18 ALA HA H -1.646 23.018 -6.887 1.00 . C C . 18 ALA HA 1 1
3 6582 3 1 18 ALA HB1 H 1.048 24.306 -6.482 1.00 . C C . 18 ALA HB1 1 1
3 6583 3 1 18 ALA HB2 H -0.503 25.146 -6.506 1.00 . C C . 18 ALA HB2 1 1
3 6584 3 1 18 ALA HB3 H 0.085 24.337 -7.959 1.00 . C C . 18 ALA HB3 1 1
3 6585 3 1 18 ALA N N -0.819 22.988 -4.999 1.00 . C C . 18 ALA N 1 1
3 6586 3 1 18 ALA O O -0.179 21.324 -8.086 1.00 . C C . 18 ALA O 1 1
3 6587 3 1 19 GLY C C 3.032 20.536 -7.511 1.00 . C C . 19 GLY C 1 1
3 6588 3 1 19 GLY CA C 1.831 20.147 -6.664 1.00 . C C . 19 GLY CA 1 1
3 6589 3 1 19 GLY H H 1.200 21.657 -5.320 1.00 . C C . 19 GLY H 1 1
3 6590 3 1 19 GLY HA2 H 2.179 19.599 -5.803 1.00 . C C . 19 GLY HA2 1 1
3 6591 3 1 19 GLY HA3 H 1.190 19.504 -7.250 1.00 . C C . 19 GLY HA3 1 1
3 6592 3 1 19 GLY N N 1.051 21.286 -6.211 1.00 . C C . 19 GLY N 1 1
3 6593 3 1 19 GLY O O 3.523 19.730 -8.297 1.00 . C C . 19 GLY O 1 1
3 6594 3 1 20 GLU C C 5.489 23.259 -7.335 1.00 . C C . 20 GLU C 1 1
3 6595 3 1 20 GLU CA C 4.650 22.255 -8.120 1.00 . C C . 20 GLU CA 1 1
3 6596 3 1 20 GLU CB C 4.137 22.918 -9.401 1.00 . C C . 20 GLU CB 1 1
3 6597 3 1 20 GLU CD C 2.711 24.781 -10.326 1.00 . C C . 20 GLU CD 1 1
3 6598 3 1 20 GLU CG C 2.951 23.839 -9.171 1.00 . C C . 20 GLU CG 1 1
3 6599 3 1 20 GLU H H 3.174 22.308 -6.602 1.00 . C C . 20 GLU H 1 1
3 6600 3 1 20 GLU HA H 5.272 21.414 -8.388 1.00 . C C . 20 GLU HA 1 1
3 6601 3 1 20 GLU HB2 H 4.937 23.501 -9.836 1.00 . C C . 20 GLU HB2 1 1
3 6602 3 1 20 GLU HB3 H 3.847 22.153 -10.102 1.00 . C C . 20 GLU HB3 1 1
3 6603 3 1 20 GLU HG2 H 2.068 23.233 -9.034 1.00 . C C . 20 GLU HG2 1 1
3 6604 3 1 20 GLU HG3 H 3.127 24.421 -8.276 1.00 . C C . 20 GLU HG3 1 1
3 6605 3 1 20 GLU N N 3.535 21.751 -7.318 1.00 . C C . 20 GLU N 1 1
3 6606 3 1 20 GLU O O 5.008 23.898 -6.404 1.00 . C C . 20 GLU O 1 1
3 6607 3 1 20 GLU OE1 O 3.318 25.869 -10.343 1.00 . C C . 20 GLU OE1 1 1
3 6608 3 1 20 GLU OE2 O 1.910 24.443 -11.223 1.00 . C C . 20 GLU OE2 1 1
3 6609 3 1 21 ILE C C 8.126 25.247 -8.290 1.00 . C C . 21 ILE C 1 1
3 6610 3 1 21 ILE CA C 7.636 24.389 -7.163 1.00 . C C . 21 ILE CA 1 1
3 6611 3 1 21 ILE CB C 8.852 23.766 -6.440 1.00 . C C . 21 ILE CB 1 1
3 6612 3 1 21 ILE CD1 C 7.775 23.870 -4.129 1.00 . C C . 21 ILE CD1 1 1
3 6613 3 1 21 ILE CG1 C 8.405 22.991 -5.196 1.00 . C C . 21 ILE CG1 1 1
3 6614 3 1 21 ILE CG2 C 9.877 24.828 -6.041 1.00 . C C . 21 ILE CG2 1 1
3 6615 3 1 21 ILE H H 7.049 22.884 -8.517 1.00 . C C . 21 ILE H 1 1
3 6616 3 1 21 ILE HA H 7.078 24.999 -6.464 1.00 . C C . 21 ILE HA 1 1
3 6617 3 1 21 ILE HB H 9.332 23.098 -7.134 1.00 . C C . 21 ILE HB 1 1
3 6618 3 1 21 ILE HD11 H 7.503 23.268 -3.271 1.00 . C C . 21 ILE HD11 1 1
3 6619 3 1 21 ILE HD12 H 6.892 24.344 -4.529 1.00 . C C . 21 ILE HD12 1 1
3 6620 3 1 21 ILE HD13 H 8.483 24.627 -3.826 1.00 . C C . 21 ILE HD13 1 1
3 6621 3 1 21 ILE HG12 H 7.679 22.247 -5.481 1.00 . C C . 21 ILE HG12 1 1
3 6622 3 1 21 ILE HG13 H 9.263 22.501 -4.758 1.00 . C C . 21 ILE HG13 1 1
3 6623 3 1 21 ILE HG21 H 10.232 25.341 -6.922 1.00 . C C . 21 ILE HG21 1 1
3 6624 3 1 21 ILE HG22 H 10.709 24.347 -5.547 1.00 . C C . 21 ILE HG22 1 1
3 6625 3 1 21 ILE HG23 H 9.422 25.537 -5.366 1.00 . C C . 21 ILE HG23 1 1
3 6626 3 1 21 ILE N N 6.740 23.401 -7.735 1.00 . C C . 21 ILE N 1 1
3 6627 3 1 21 ILE O O 8.983 24.830 -9.063 1.00 . C C . 21 ILE O 1 1
3 6628 3 1 22 GLU C C 7.515 26.786 -10.824 1.00 . C C . 22 GLU C 1 1
3 6629 3 1 22 GLU CA C 7.892 27.349 -9.446 1.00 . C C . 22 GLU CA 1 1
3 6630 3 1 22 GLU CB C 9.395 27.601 -9.368 1.00 . C C . 22 GLU CB 1 1
3 6631 3 1 22 GLU CD C 9.221 29.784 -8.189 1.00 . C C . 22 GLU CD 1 1
3 6632 3 1 22 GLU CG C 9.780 29.060 -9.399 1.00 . C C . 22 GLU CG 1 1
3 6633 3 1 22 GLU H H 6.936 26.700 -7.679 1.00 . C C . 22 GLU H 1 1
3 6634 3 1 22 GLU HA H 7.365 28.270 -9.263 1.00 . C C . 22 GLU HA 1 1
3 6635 3 1 22 GLU HB2 H 9.752 27.190 -8.428 1.00 . C C . 22 GLU HB2 1 1
3 6636 3 1 22 GLU HB3 H 9.883 27.073 -10.176 1.00 . C C . 22 GLU HB3 1 1
3 6637 3 1 22 GLU HG2 H 10.859 29.134 -9.391 1.00 . C C . 22 GLU HG2 1 1
3 6638 3 1 22 GLU HG3 H 9.387 29.514 -10.296 1.00 . C C . 22 GLU HG3 1 1
3 6639 3 1 22 GLU N N 7.548 26.424 -8.389 1.00 . C C . 22 GLU N 1 1
3 6640 3 1 22 GLU O O 8.343 26.753 -11.726 1.00 . C C . 22 GLU O 1 1
3 6641 3 1 22 GLU OE1 O 9.538 29.379 -7.051 1.00 . C C . 22 GLU OE1 1 1
3 6642 3 1 22 GLU OE2 O 8.438 30.736 -8.362 1.00 . C C . 22 GLU OE2 1 1
3 6643 3 1 23 GLY C C 6.692 24.490 -12.617 1.00 . C C . 23 GLY C 1 1
3 6644 3 1 23 GLY CA C 5.867 25.709 -12.256 1.00 . C C . 23 GLY CA 1 1
3 6645 3 1 23 GLY H H 5.617 26.411 -10.264 1.00 . C C . 23 GLY H 1 1
3 6646 3 1 23 GLY HA2 H 4.833 25.424 -12.193 1.00 . C C . 23 GLY HA2 1 1
3 6647 3 1 23 GLY HA3 H 5.985 26.443 -13.034 1.00 . C C . 23 GLY HA3 1 1
3 6648 3 1 23 GLY N N 6.277 26.314 -10.986 1.00 . C C . 23 GLY N 1 1
3 6649 3 1 23 GLY O O 6.638 23.979 -13.735 1.00 . C C . 23 GLY O 1 1
3 6650 3 1 24 THR C C 8.254 21.864 -10.879 1.00 . C C . 24 THR C 1 1
3 6651 3 1 24 THR CA C 8.468 23.046 -11.836 1.00 . C C . 24 THR CA 1 1
3 6652 3 1 24 THR CB C 9.813 23.769 -11.611 1.00 . C C . 24 THR CB 1 1
3 6653 3 1 24 THR CG2 C 10.883 22.901 -10.966 1.00 . C C . 24 THR CG2 1 1
3 6654 3 1 24 THR H H 7.326 24.449 -10.764 1.00 . C C . 24 THR H 1 1
3 6655 3 1 24 THR HA H 8.427 22.697 -12.858 1.00 . C C . 24 THR HA 1 1
3 6656 3 1 24 THR HB H 9.607 24.605 -10.952 1.00 . C C . 24 THR HB 1 1
3 6657 3 1 24 THR HG1 H 9.676 24.979 -13.167 1.00 . C C . 24 THR HG1 1 1
3 6658 3 1 24 THR HG21 H 10.501 22.484 -10.047 1.00 . C C . 24 THR HG21 1 1
3 6659 3 1 24 THR HG22 H 11.749 23.513 -10.748 1.00 . C C . 24 THR HG22 1 1
3 6660 3 1 24 THR HG23 H 11.163 22.105 -11.639 1.00 . C C . 24 THR HG23 1 1
3 6661 3 1 24 THR N N 7.440 24.042 -11.649 1.00 . C C . 24 THR N 1 1
3 6662 3 1 24 THR O O 7.772 22.050 -9.762 1.00 . C C . 24 THR O 1 1
3 6663 3 1 24 THR OG1 O 10.293 24.309 -12.851 1.00 . C C . 24 THR OG1 1 1
3 6664 3 1 25 PRO C C 9.050 19.457 -9.179 1.00 . C C . 25 PRO C 1 1
3 6665 3 1 25 PRO CA C 8.334 19.413 -10.528 1.00 . C C . 25 PRO CA 1 1
3 6666 3 1 25 PRO CB C 8.880 18.285 -11.412 1.00 . C C . 25 PRO CB 1 1
3 6667 3 1 25 PRO CD C 9.170 20.311 -12.630 1.00 . C C . 25 PRO CD 1 1
3 6668 3 1 25 PRO CG C 9.782 18.961 -12.389 1.00 . C C . 25 PRO CG 1 1
3 6669 3 1 25 PRO HA H 7.280 19.254 -10.353 1.00 . C C . 25 PRO HA 1 1
3 6670 3 1 25 PRO HB2 H 9.415 17.568 -10.805 1.00 . C C . 25 PRO HB2 1 1
3 6671 3 1 25 PRO HB3 H 8.060 17.798 -11.918 1.00 . C C . 25 PRO HB3 1 1
3 6672 3 1 25 PRO HD2 H 9.933 21.031 -12.891 1.00 . C C . 25 PRO HD2 1 1
3 6673 3 1 25 PRO HD3 H 8.418 20.255 -13.403 1.00 . C C . 25 PRO HD3 1 1
3 6674 3 1 25 PRO HG2 H 10.771 19.062 -11.967 1.00 . C C . 25 PRO HG2 1 1
3 6675 3 1 25 PRO HG3 H 9.820 18.396 -13.309 1.00 . C C . 25 PRO HG3 1 1
3 6676 3 1 25 PRO N N 8.563 20.628 -11.326 1.00 . C C . 25 PRO N 1 1
3 6677 3 1 25 PRO O O 10.237 19.781 -9.094 1.00 . C C . 25 PRO O 1 1
3 6678 3 1 26 CYS C C 9.571 18.085 -6.233 1.00 . C C . 26 CYS C 1 1
3 6679 3 1 26 CYS CA C 8.792 19.302 -6.765 1.00 . C C . 26 CYS CA 1 1
3 6680 3 1 26 CYS CB C 7.616 19.618 -5.853 1.00 . C C . 26 CYS CB 1 1
3 6681 3 1 26 CYS H H 7.428 18.730 -8.273 1.00 . C C . 26 CYS H 1 1
3 6682 3 1 26 CYS HA H 9.441 20.162 -6.767 1.00 . C C . 26 CYS HA 1 1
3 6683 3 1 26 CYS HB2 H 7.126 20.514 -6.207 1.00 . C C . 26 CYS HB2 1 1
3 6684 3 1 26 CYS HB3 H 6.918 18.797 -5.873 1.00 . C C . 26 CYS HB3 1 1
3 6685 3 1 26 CYS N N 8.315 19.118 -8.126 1.00 . C C . 26 CYS N 1 1
3 6686 3 1 26 CYS O O 9.132 16.949 -6.380 1.00 . C C . 26 CYS O 1 1
3 6687 3 1 26 CYS SG S 8.101 19.896 -4.122 1.00 . C C . 26 CYS SG 1 1
3 6688 3 1 27 PRO C C 11.099 16.020 -4.574 1.00 . C C . 27 PRO C 1 1
3 6689 3 1 27 PRO CA C 11.677 17.368 -5.026 1.00 . C C . 27 PRO CA 1 1
3 6690 3 1 27 PRO CB C 12.204 18.107 -3.800 1.00 . C C . 27 PRO CB 1 1
3 6691 3 1 27 PRO CD C 11.216 19.722 -5.310 1.00 . C C . 27 PRO CD 1 1
3 6692 3 1 27 PRO CG C 12.198 19.555 -4.165 1.00 . C C . 27 PRO CG 1 1
3 6693 3 1 27 PRO HA H 12.491 17.206 -5.714 1.00 . C C . 27 PRO HA 1 1
3 6694 3 1 27 PRO HB2 H 11.547 17.914 -2.964 1.00 . C C . 27 PRO HB2 1 1
3 6695 3 1 27 PRO HB3 H 13.196 17.754 -3.560 1.00 . C C . 27 PRO HB3 1 1
3 6696 3 1 27 PRO HD2 H 10.402 20.370 -5.017 1.00 . C C . 27 PRO HD2 1 1
3 6697 3 1 27 PRO HD3 H 11.715 20.118 -6.184 1.00 . C C . 27 PRO HD3 1 1
3 6698 3 1 27 PRO HG2 H 11.879 20.143 -3.307 1.00 . C C . 27 PRO HG2 1 1
3 6699 3 1 27 PRO HG3 H 13.188 19.857 -4.473 1.00 . C C . 27 PRO HG3 1 1
3 6700 3 1 27 PRO N N 10.721 18.356 -5.568 1.00 . C C . 27 PRO N 1 1
3 6701 3 1 27 PRO O O 11.487 14.963 -5.073 1.00 . C C . 27 PRO O 1 1
3 6702 3 1 28 ALA C C 8.230 14.657 -3.095 1.00 . C C . 28 ALA C 1 1
3 6703 3 1 28 ALA CA C 9.725 14.878 -2.922 1.00 . C C . 28 ALA CA 1 1
3 6704 3 1 28 ALA CB C 10.080 14.983 -1.446 1.00 . C C . 28 ALA CB 1 1
3 6705 3 1 28 ALA H H 9.739 16.932 -3.465 1.00 . C C . 28 ALA H 1 1
3 6706 3 1 28 ALA HA H 10.252 14.032 -3.335 1.00 . C C . 28 ALA HA 1 1
3 6707 3 1 28 ALA HB1 H 9.550 15.815 -1.005 1.00 . C C . 28 ALA HB1 1 1
3 6708 3 1 28 ALA HB2 H 11.144 15.138 -1.342 1.00 . C C . 28 ALA HB2 1 1
3 6709 3 1 28 ALA HB3 H 9.799 14.071 -0.941 1.00 . C C . 28 ALA HB3 1 1
3 6710 3 1 28 ALA N N 10.170 16.076 -3.633 1.00 . C C . 28 ALA N 1 1
3 6711 3 1 28 ALA O O 7.677 13.647 -2.662 1.00 . C C . 28 ALA O 1 1
3 6712 3 1 29 CYS C C 5.868 15.850 -5.428 1.00 . C C . 29 CYS C 1 1
3 6713 3 1 29 CYS CA C 6.154 15.513 -3.968 1.00 . C C . 29 CYS CA 1 1
3 6714 3 1 29 CYS CB C 5.387 16.446 -3.020 1.00 . C C . 29 CYS CB 1 1
3 6715 3 1 29 CYS H H 8.056 16.426 -3.972 1.00 . C C . 29 CYS H 1 1
3 6716 3 1 29 CYS HA H 5.856 14.494 -3.776 1.00 . C C . 29 CYS HA 1 1
3 6717 3 1 29 CYS HB2 H 4.325 16.304 -3.150 1.00 . C C . 29 CYS HB2 1 1
3 6718 3 1 29 CYS HB3 H 5.652 16.201 -2.002 1.00 . C C . 29 CYS HB3 1 1
3 6719 3 1 29 CYS N N 7.575 15.619 -3.710 1.00 . C C . 29 CYS N 1 1
3 6720 3 1 29 CYS O O 5.643 17.011 -5.772 1.00 . C C . 29 CYS O 1 1
3 6721 3 1 29 CYS SG S 5.729 18.203 -3.263 1.00 . C C . 29 CYS SG 1 1
3 6722 3 1 30 SER C C 4.234 15.281 -8.062 1.00 . C C . 30 SER C 1 1
3 6723 3 1 30 SER CA C 5.710 15.054 -7.723 1.00 . C C . 30 SER CA 1 1
3 6724 3 1 30 SER CB C 6.261 13.844 -8.488 1.00 . C C . 30 SER CB 1 1
3 6725 3 1 30 SER H H 6.062 13.924 -5.993 1.00 . C C . 30 SER H 1 1
3 6726 3 1 30 SER HA H 6.271 15.932 -8.005 1.00 . C C . 30 SER HA 1 1
3 6727 3 1 30 SER HB2 H 7.243 13.603 -8.111 1.00 . C C . 30 SER HB2 1 1
3 6728 3 1 30 SER HB3 H 5.604 13.001 -8.336 1.00 . C C . 30 SER HB3 1 1
3 6729 3 1 30 SER HG H 7.175 13.714 -10.218 1.00 . C C . 30 SER HG 1 1
3 6730 3 1 30 SER N N 5.896 14.842 -6.294 1.00 . C C . 30 SER N 1 1
3 6731 3 1 30 SER O O 3.643 14.556 -8.861 1.00 . C C . 30 SER O 1 1
3 6732 3 1 30 SER OG O 6.359 14.101 -9.879 1.00 . C C . 30 SER OG 1 1
3 6733 3 1 31 GLY C C 1.254 16.041 -6.854 1.00 . C C . 31 GLY C 1 1
3 6734 3 1 31 GLY CA C 2.294 16.669 -7.753 1.00 . C C . 31 GLY CA 1 1
3 6735 3 1 31 GLY H H 4.116 16.728 -6.695 1.00 . C C . 31 GLY H 1 1
3 6736 3 1 31 GLY HA2 H 2.219 17.742 -7.669 1.00 . C C . 31 GLY HA2 1 1
3 6737 3 1 31 GLY HA3 H 2.091 16.383 -8.774 1.00 . C C . 31 GLY HA3 1 1
3 6738 3 1 31 GLY N N 3.640 16.275 -7.420 1.00 . C C . 31 GLY N 1 1
3 6739 3 1 31 GLY O O 0.243 15.535 -7.333 1.00 . C C . 31 GLY O 1 1
3 6740 3 1 32 LYS C C 0.069 16.733 -3.688 1.00 . C C . 32 LYS C 1 1
3 6741 3 1 32 LYS CA C 0.498 15.581 -4.590 1.00 . C C . 32 LYS CA 1 1
3 6742 3 1 32 LYS CB C 1.084 14.483 -3.702 1.00 . C C . 32 LYS CB 1 1
3 6743 3 1 32 LYS CD C 2.244 12.272 -3.480 1.00 . C C . 32 LYS CD 1 1
3 6744 3 1 32 LYS CE C 3.328 12.837 -2.572 1.00 . C C . 32 LYS CE 1 1
3 6745 3 1 32 LYS CG C 1.715 13.320 -4.450 1.00 . C C . 32 LYS CG 1 1
3 6746 3 1 32 LYS H H 2.324 16.397 -5.181 1.00 . C C . 32 LYS H 1 1
3 6747 3 1 32 LYS HA H -0.356 15.195 -5.131 1.00 . C C . 32 LYS HA 1 1
3 6748 3 1 32 LYS HB2 H 1.843 14.925 -3.073 1.00 . C C . 32 LYS HB2 1 1
3 6749 3 1 32 LYS HB3 H 0.293 14.090 -3.074 1.00 . C C . 32 LYS HB3 1 1
3 6750 3 1 32 LYS HD2 H 1.429 11.918 -2.868 1.00 . C C . 32 LYS HD2 1 1
3 6751 3 1 32 LYS HD3 H 2.654 11.448 -4.045 1.00 . C C . 32 LYS HD3 1 1
3 6752 3 1 32 LYS HE2 H 4.201 13.051 -3.168 1.00 . C C . 32 LYS HE2 1 1
3 6753 3 1 32 LYS HE3 H 2.966 13.750 -2.126 1.00 . C C . 32 LYS HE3 1 1
3 6754 3 1 32 LYS HG2 H 0.971 12.867 -5.088 1.00 . C C . 32 LYS HG2 1 1
3 6755 3 1 32 LYS HG3 H 2.532 13.690 -5.050 1.00 . C C . 32 LYS HG3 1 1
3 6756 3 1 32 LYS HZ1 H 4.012 10.987 -1.898 1.00 . C C . 32 LYS HZ1 1 1
3 6757 3 1 32 LYS HZ2 H 2.888 11.718 -0.855 1.00 . C C . 32 LYS HZ2 1 1
3 6758 3 1 32 LYS HZ3 H 4.481 12.287 -0.927 1.00 . C C . 32 LYS HZ3 1 1
3 6759 3 1 32 LYS N N 1.487 16.060 -5.543 1.00 . C C . 32 LYS N 1 1
3 6760 3 1 32 LYS NZ N 3.704 11.891 -1.490 1.00 . C C . 32 LYS NZ 1 1
3 6761 3 1 32 LYS O O -1.110 16.916 -3.398 1.00 . C C . 32 LYS O 1 1
3 6762 3 1 33 GLY C C 1.547 18.272 -0.982 1.00 . C C . 33 GLY C 1 1
3 6763 3 1 33 GLY CA C 0.832 18.560 -2.284 1.00 . C C . 33 GLY CA 1 1
3 6764 3 1 33 GLY H H 1.969 17.347 -3.540 1.00 . C C . 33 GLY H 1 1
3 6765 3 1 33 GLY HA2 H 1.197 19.491 -2.693 1.00 . C C . 33 GLY HA2 1 1
3 6766 3 1 33 GLY HA3 H -0.228 18.644 -2.094 1.00 . C C . 33 GLY HA3 1 1
3 6767 3 1 33 GLY N N 1.062 17.504 -3.236 1.00 . C C . 33 GLY N 1 1
3 6768 3 1 33 GLY O O 2.138 19.162 -0.374 1.00 . C C . 33 GLY O 1 1
3 6769 3 1 34 VAL C C 3.388 15.723 0.456 1.00 . C C . 34 VAL C 1 1
3 6770 3 1 34 VAL CA C 2.146 16.590 0.672 1.00 . C C . 34 VAL CA 1 1
3 6771 3 1 34 VAL CB C 1.123 15.803 1.521 1.00 . C C . 34 VAL CB 1 1
3 6772 3 1 34 VAL CG1 C -0.026 16.700 1.955 1.00 . C C . 34 VAL CG1 1 1
3 6773 3 1 34 VAL CG2 C 0.593 14.610 0.742 1.00 . C C . 34 VAL CG2 1 1
3 6774 3 1 34 VAL H H 1.121 16.328 -1.150 1.00 . C C . 34 VAL H 1 1
3 6775 3 1 34 VAL HA H 2.428 17.478 1.219 1.00 . C C . 34 VAL HA 1 1
3 6776 3 1 34 VAL HB H 1.622 15.437 2.405 1.00 . C C . 34 VAL HB 1 1
3 6777 3 1 34 VAL HG11 H 0.350 17.485 2.593 1.00 . C C . 34 VAL HG11 1 1
3 6778 3 1 34 VAL HG12 H -0.755 16.116 2.497 1.00 . C C . 34 VAL HG12 1 1
3 6779 3 1 34 VAL HG13 H -0.492 17.136 1.083 1.00 . C C . 34 VAL HG13 1 1
3 6780 3 1 34 VAL HG21 H -0.106 14.061 1.355 1.00 . C C . 34 VAL HG21 1 1
3 6781 3 1 34 VAL HG22 H 1.416 13.964 0.467 1.00 . C C . 34 VAL HG22 1 1
3 6782 3 1 34 VAL HG23 H 0.094 14.955 -0.151 1.00 . C C . 34 VAL HG23 1 1
3 6783 3 1 34 VAL N N 1.552 17.006 -0.592 1.00 . C C . 34 VAL N 1 1
3 6784 3 1 34 VAL O O 3.631 15.224 -0.648 1.00 . C C . 34 VAL O 1 1
3 6785 3 1 35 ILE C C 5.265 13.687 2.640 1.00 . C C . 35 ILE C 1 1
3 6786 3 1 35 ILE CA C 5.349 14.708 1.512 1.00 . C C . 35 ILE CA 1 1
3 6787 3 1 35 ILE CB C 6.661 15.509 1.647 1.00 . C C . 35 ILE CB 1 1
3 6788 3 1 35 ILE CD1 C 7.800 17.352 3.002 1.00 . C C . 35 ILE CD1 1 1
3 6789 3 1 35 ILE CG1 C 6.523 16.583 2.730 1.00 . C C . 35 ILE CG1 1 1
3 6790 3 1 35 ILE CG2 C 7.044 16.123 0.312 1.00 . C C . 35 ILE CG2 1 1
3 6791 3 1 35 ILE H H 3.962 16.089 2.331 1.00 . C C . 35 ILE H 1 1
3 6792 3 1 35 ILE HA H 5.365 14.187 0.570 1.00 . C C . 35 ILE HA 1 1
3 6793 3 1 35 ILE HB H 7.443 14.822 1.933 1.00 . C C . 35 ILE HB 1 1
3 6794 3 1 35 ILE HD11 H 7.618 18.089 3.770 1.00 . C C . 35 ILE HD11 1 1
3 6795 3 1 35 ILE HD12 H 8.124 17.845 2.096 1.00 . C C . 35 ILE HD12 1 1
3 6796 3 1 35 ILE HD13 H 8.567 16.668 3.335 1.00 . C C . 35 ILE HD13 1 1
3 6797 3 1 35 ILE HG12 H 5.771 17.294 2.423 1.00 . C C . 35 ILE HG12 1 1
3 6798 3 1 35 ILE HG13 H 6.214 16.115 3.651 1.00 . C C . 35 ILE HG13 1 1
3 6799 3 1 35 ILE HG21 H 6.260 16.791 -0.015 1.00 . C C . 35 ILE HG21 1 1
3 6800 3 1 35 ILE HG22 H 7.179 15.341 -0.420 1.00 . C C . 35 ILE HG22 1 1
3 6801 3 1 35 ILE HG23 H 7.965 16.676 0.422 1.00 . C C . 35 ILE HG23 1 1
3 6802 3 1 35 ILE N N 4.175 15.575 1.515 1.00 . C C . 35 ILE N 1 1
3 6803 3 1 35 ILE O O 4.529 13.876 3.600 1.00 . C C . 35 ILE O 1 1
3 6804 3 1 36 LEU C C 6.758 11.623 4.678 1.00 . C C . 36 LEU C 1 1
3 6805 3 1 36 LEU CA C 5.896 11.479 3.432 1.00 . C C . 36 LEU CA 1 1
3 6806 3 1 36 LEU CB C 6.271 10.173 2.721 1.00 . C C . 36 LEU CB 1 1
3 6807 3 1 36 LEU CD1 C 6.207 10.352 0.217 1.00 . C C . 36 LEU CD1 1 1
3 6808 3 1 36 LEU CD2 C 5.168 8.390 1.371 1.00 . C C . 36 LEU CD2 1 1
3 6809 3 1 36 LEU CG C 5.468 9.871 1.458 1.00 . C C . 36 LEU CG 1 1
3 6810 3 1 36 LEU H H 6.643 12.552 1.763 1.00 . C C . 36 LEU H 1 1
3 6811 3 1 36 LEU HA H 4.863 11.418 3.734 1.00 . C C . 36 LEU HA 1 1
3 6812 3 1 36 LEU HB2 H 7.319 10.216 2.459 1.00 . C C . 36 LEU HB2 1 1
3 6813 3 1 36 LEU HB3 H 6.130 9.356 3.415 1.00 . C C . 36 LEU HB3 1 1
3 6814 3 1 36 LEU HD11 H 5.624 10.121 -0.662 1.00 . C C . 36 LEU HD11 1 1
3 6815 3 1 36 LEU HD12 H 7.164 9.857 0.152 1.00 . C C . 36 LEU HD12 1 1
3 6816 3 1 36 LEU HD13 H 6.357 11.419 0.278 1.00 . C C . 36 LEU HD13 1 1
3 6817 3 1 36 LEU HD21 H 4.525 8.105 2.189 1.00 . C C . 36 LEU HD21 1 1
3 6818 3 1 36 LEU HD22 H 6.087 7.834 1.431 1.00 . C C . 36 LEU HD22 1 1
3 6819 3 1 36 LEU HD23 H 4.676 8.176 0.434 1.00 . C C . 36 LEU HD23 1 1
3 6820 3 1 36 LEU HG H 4.527 10.399 1.506 1.00 . C C . 36 LEU HG 1 1
3 6821 3 1 36 LEU N N 6.023 12.607 2.515 1.00 . C C . 36 LEU N 1 1
3 6822 3 1 36 LEU O O 7.714 12.400 4.719 1.00 . C C . 36 LEU O 1 1
3 6823 3 1 37 THR C C 7.884 9.384 6.895 1.00 . C C . 37 THR C 1 1
3 6824 3 1 37 THR CA C 7.173 10.729 6.909 1.00 . C C . 37 THR CA 1 1
3 6825 3 1 37 THR CB C 6.264 10.808 8.153 1.00 . C C . 37 THR CB 1 1
3 6826 3 1 37 THR CG2 C 5.467 12.103 8.168 1.00 . C C . 37 THR CG2 1 1
3 6827 3 1 37 THR H H 5.564 10.331 5.616 1.00 . C C . 37 THR H 1 1
3 6828 3 1 37 THR HA H 7.897 11.529 6.942 1.00 . C C . 37 THR HA 1 1
3 6829 3 1 37 THR HB H 6.881 10.771 9.038 1.00 . C C . 37 THR HB 1 1
3 6830 3 1 37 THR HG1 H 4.631 9.885 8.780 1.00 . C C . 37 THR HG1 1 1
3 6831 3 1 37 THR HG21 H 4.861 12.160 7.276 1.00 . C C . 37 THR HG21 1 1
3 6832 3 1 37 THR HG22 H 6.143 12.944 8.201 1.00 . C C . 37 THR HG22 1 1
3 6833 3 1 37 THR HG23 H 4.826 12.118 9.038 1.00 . C C . 37 THR HG23 1 1
3 6834 3 1 37 THR N N 6.398 10.844 5.689 1.00 . C C . 37 THR N 1 1
3 6835 3 1 37 THR O O 7.645 8.590 5.990 1.00 . C C . 37 THR O 1 1
3 6836 3 1 37 THR OG1 O 5.355 9.696 8.163 1.00 . C C . 37 THR OG1 1 1
3 6837 3 1 38 ALA C C 8.566 6.643 7.837 1.00 . C C . 38 ALA C 1 1
3 6838 3 1 38 ALA CA C 9.494 7.858 7.888 1.00 . C C . 38 ALA CA 1 1
3 6839 3 1 38 ALA CB C 10.398 7.794 9.105 1.00 . C C . 38 ALA CB 1 1
3 6840 3 1 38 ALA H H 8.859 9.757 8.601 1.00 . C C . 38 ALA H 1 1
3 6841 3 1 38 ALA HA H 10.120 7.840 7.007 1.00 . C C . 38 ALA HA 1 1
3 6842 3 1 38 ALA HB1 H 9.794 7.767 10.000 1.00 . C C . 38 ALA HB1 1 1
3 6843 3 1 38 ALA HB2 H 11.037 8.665 9.127 1.00 . C C . 38 ALA HB2 1 1
3 6844 3 1 38 ALA HB3 H 11.005 6.903 9.053 1.00 . C C . 38 ALA HB3 1 1
3 6845 3 1 38 ALA N N 8.737 9.111 7.873 1.00 . C C . 38 ALA N 1 1
3 6846 3 1 38 ALA O O 8.833 5.681 7.111 1.00 . C C . 38 ALA O 1 1
3 6847 3 1 39 GLN C C 5.895 5.491 7.153 1.00 . C C . 39 GLN C 1 1
3 6848 3 1 39 GLN CA C 6.474 5.633 8.557 1.00 . C C . 39 GLN CA 1 1
3 6849 3 1 39 GLN CB C 5.350 5.908 9.557 1.00 . C C . 39 GLN CB 1 1
3 6850 3 1 39 GLN CD C 3.247 5.023 10.649 1.00 . C C . 39 GLN CD 1 1
3 6851 3 1 39 GLN CG C 4.276 4.831 9.558 1.00 . C C . 39 GLN CG 1 1
3 6852 3 1 39 GLN H H 7.363 7.436 9.231 1.00 . C C . 39 GLN H 1 1
3 6853 3 1 39 GLN HA H 6.961 4.706 8.826 1.00 . C C . 39 GLN HA 1 1
3 6854 3 1 39 GLN HB2 H 5.771 5.972 10.550 1.00 . C C . 39 GLN HB2 1 1
3 6855 3 1 39 GLN HB3 H 4.887 6.850 9.310 1.00 . C C . 39 GLN HB3 1 1
3 6856 3 1 39 GLN HE21 H 1.876 4.113 9.539 1.00 . C C . 39 GLN HE21 1 1
3 6857 3 1 39 GLN HE22 H 1.346 4.663 11.092 1.00 . C C . 39 GLN HE22 1 1
3 6858 3 1 39 GLN HG2 H 3.770 4.848 8.605 1.00 . C C . 39 GLN HG2 1 1
3 6859 3 1 39 GLN HG3 H 4.747 3.871 9.693 1.00 . C C . 39 GLN HG3 1 1
3 6860 3 1 39 GLN N N 7.477 6.691 8.601 1.00 . C C . 39 GLN N 1 1
3 6861 3 1 39 GLN NE2 N 2.036 4.553 10.402 1.00 . C C . 39 GLN NE2 1 1
3 6862 3 1 39 GLN O O 5.755 4.381 6.642 1.00 . C C . 39 GLN O 1 1
3 6863 3 1 39 GLN OE1 O 3.540 5.574 11.709 1.00 . C C . 39 GLN OE1 1 1
3 6864 3 1 40 GLY C C 6.078 6.179 4.162 1.00 . C C . 40 GLY C 1 1
3 6865 3 1 40 GLY CA C 5.038 6.592 5.182 1.00 . C C . 40 GLY CA 1 1
3 6866 3 1 40 GLY H H 5.740 7.483 6.966 1.00 . C C . 40 GLY H 1 1
3 6867 3 1 40 GLY HA2 H 4.219 5.889 5.151 1.00 . C C . 40 GLY HA2 1 1
3 6868 3 1 40 GLY HA3 H 4.669 7.575 4.929 1.00 . C C . 40 GLY HA3 1 1
3 6869 3 1 40 GLY N N 5.581 6.619 6.525 1.00 . C C . 40 GLY N 1 1
3 6870 3 1 40 GLY O O 5.751 5.606 3.126 1.00 . C C . 40 GLY O 1 1
3 6871 3 1 41 TYR C C 8.617 4.527 3.674 1.00 . C C . 41 TYR C 1 1
3 6872 3 1 41 TYR CA C 8.439 6.035 3.616 1.00 . C C . 41 TYR CA 1 1
3 6873 3 1 41 TYR CB C 9.732 6.738 4.058 1.00 . C C . 41 TYR CB 1 1
3 6874 3 1 41 TYR CD1 C 10.428 8.109 2.051 1.00 . C C . 41 TYR CD1 1 1
3 6875 3 1 41 TYR CD2 C 9.770 9.267 4.024 1.00 . C C . 41 TYR CD2 1 1
3 6876 3 1 41 TYR CE1 C 10.654 9.316 1.415 1.00 . C C . 41 TYR CE1 1 1
3 6877 3 1 41 TYR CE2 C 9.993 10.477 3.395 1.00 . C C . 41 TYR CE2 1 1
3 6878 3 1 41 TYR CG C 9.982 8.064 3.366 1.00 . C C . 41 TYR CG 1 1
3 6879 3 1 41 TYR CZ C 10.435 10.496 2.091 1.00 . C C . 41 TYR CZ 1 1
3 6880 3 1 41 TYR H H 7.525 7.092 5.193 1.00 . C C . 41 TYR H 1 1
3 6881 3 1 41 TYR HA H 8.213 6.320 2.607 1.00 . C C . 41 TYR HA 1 1
3 6882 3 1 41 TYR HB2 H 9.677 6.930 5.117 1.00 . C C . 41 TYR HB2 1 1
3 6883 3 1 41 TYR HB3 H 10.570 6.095 3.866 1.00 . C C . 41 TYR HB3 1 1
3 6884 3 1 41 TYR HD1 H 10.599 7.183 1.522 1.00 . C C . 41 TYR HD1 1 1
3 6885 3 1 41 TYR HD2 H 9.424 9.251 5.047 1.00 . C C . 41 TYR HD2 1 1
3 6886 3 1 41 TYR HE1 H 11.000 9.331 0.393 1.00 . C C . 41 TYR HE1 1 1
3 6887 3 1 41 TYR HE2 H 9.821 11.402 3.927 1.00 . C C . 41 TYR HE2 1 1
3 6888 3 1 41 TYR HH H 11.138 12.288 2.048 1.00 . C C . 41 TYR HH 1 1
3 6889 3 1 41 TYR N N 7.338 6.460 4.464 1.00 . C C . 41 TYR N 1 1
3 6890 3 1 41 TYR O O 8.984 3.901 2.678 1.00 . C C . 41 TYR O 1 1
3 6891 3 1 41 TYR OH O 10.654 11.697 1.460 1.00 . C C . 41 TYR OH 1 1
3 6892 3 1 42 THR C C 7.196 1.868 4.197 1.00 . C C . 42 THR C 1 1
3 6893 3 1 42 THR CA C 8.349 2.498 4.966 1.00 . C C . 42 THR CA 1 1
3 6894 3 1 42 THR CB C 8.239 2.101 6.452 1.00 . C C . 42 THR CB 1 1
3 6895 3 1 42 THR CG2 C 8.466 0.608 6.643 1.00 . C C . 42 THR CG2 1 1
3 6896 3 1 42 THR H H 8.083 4.480 5.602 1.00 . C C . 42 THR H 1 1
3 6897 3 1 42 THR HA H 9.287 2.133 4.576 1.00 . C C . 42 THR HA 1 1
3 6898 3 1 42 THR HB H 7.246 2.347 6.802 1.00 . C C . 42 THR HB 1 1
3 6899 3 1 42 THR HG1 H 9.105 3.775 7.048 1.00 . C C . 42 THR HG1 1 1
3 6900 3 1 42 THR HG21 H 7.730 0.058 6.077 1.00 . C C . 42 THR HG21 1 1
3 6901 3 1 42 THR HG22 H 8.375 0.361 7.690 1.00 . C C . 42 THR HG22 1 1
3 6902 3 1 42 THR HG23 H 9.455 0.348 6.296 1.00 . C C . 42 THR HG23 1 1
3 6903 3 1 42 THR N N 8.314 3.942 4.819 1.00 . C C . 42 THR N 1 1
3 6904 3 1 42 THR O O 7.315 0.772 3.641 1.00 . C C . 42 THR O 1 1
3 6905 3 1 42 THR OG1 O 9.199 2.831 7.221 1.00 . C C . 42 THR OG1 1 1
3 6906 3 1 43 LEU C C 4.878 2.361 2.007 1.00 . C C . 43 LEU C 1 1
3 6907 3 1 43 LEU CA C 4.888 2.089 3.508 1.00 . C C . 43 LEU CA 1 1
3 6908 3 1 43 LEU CB C 3.637 2.696 4.161 1.00 . C C . 43 LEU CB 1 1
3 6909 3 1 43 LEU CD1 C 3.906 1.455 6.334 1.00 . C C . 43 LEU CD1 1 1
3 6910 3 1 43 LEU CD2 C 1.728 2.535 5.792 1.00 . C C . 43 LEU CD2 1 1
3 6911 3 1 43 LEU CG C 2.942 1.820 5.220 1.00 . C C . 43 LEU CG 1 1
3 6912 3 1 43 LEU H H 6.091 3.503 4.510 1.00 . C C . 43 LEU H 1 1
3 6913 3 1 43 LEU HA H 4.867 1.020 3.654 1.00 . C C . 43 LEU HA 1 1
3 6914 3 1 43 LEU HB2 H 3.919 3.629 4.626 1.00 . C C . 43 LEU HB2 1 1
3 6915 3 1 43 LEU HB3 H 2.923 2.904 3.383 1.00 . C C . 43 LEU HB3 1 1
3 6916 3 1 43 LEU HD11 H 4.750 0.923 5.920 1.00 . C C . 43 LEU HD11 1 1
3 6917 3 1 43 LEU HD12 H 3.402 0.826 7.053 1.00 . C C . 43 LEU HD12 1 1
3 6918 3 1 43 LEU HD13 H 4.250 2.354 6.823 1.00 . C C . 43 LEU HD13 1 1
3 6919 3 1 43 LEU HD21 H 1.243 1.896 6.516 1.00 . C C . 43 LEU HD21 1 1
3 6920 3 1 43 LEU HD22 H 1.035 2.765 4.996 1.00 . C C . 43 LEU HD22 1 1
3 6921 3 1 43 LEU HD23 H 2.041 3.450 6.272 1.00 . C C . 43 LEU HD23 1 1
3 6922 3 1 43 LEU HG H 2.593 0.900 4.757 1.00 . C C . 43 LEU HG 1 1
3 6923 3 1 43 LEU N N 6.092 2.596 4.131 1.00 . C C . 43 LEU N 1 1
3 6924 3 1 43 LEU O O 4.157 1.699 1.272 1.00 . C C . 43 LEU O 1 1
3 6925 3 1 44 LEU C C 6.519 2.610 -0.666 1.00 . C C . 44 LEU C 1 1
3 6926 3 1 44 LEU CA C 5.676 3.617 0.104 1.00 . C C . 44 LEU CA 1 1
3 6927 3 1 44 LEU CB C 6.140 5.071 -0.165 1.00 . C C . 44 LEU CB 1 1
3 6928 3 1 44 LEU CD1 C 8.176 4.986 -1.688 1.00 . C C . 44 LEU CD1 1 1
3 6929 3 1 44 LEU CD2 C 7.969 6.787 0.004 1.00 . C C . 44 LEU CD2 1 1
3 6930 3 1 44 LEU CG C 7.656 5.333 -0.295 1.00 . C C . 44 LEU CG 1 1
3 6931 3 1 44 LEU H H 6.300 3.793 2.114 1.00 . C C . 44 LEU H 1 1
3 6932 3 1 44 LEU HA H 4.652 3.519 -0.232 1.00 . C C . 44 LEU HA 1 1
3 6933 3 1 44 LEU HB2 H 5.670 5.404 -1.078 1.00 . C C . 44 LEU HB2 1 1
3 6934 3 1 44 LEU HB3 H 5.770 5.683 0.647 1.00 . C C . 44 LEU HB3 1 1
3 6935 3 1 44 LEU HD11 H 9.236 5.186 -1.735 1.00 . C C . 44 LEU HD11 1 1
3 6936 3 1 44 LEU HD12 H 7.663 5.588 -2.425 1.00 . C C . 44 LEU HD12 1 1
3 6937 3 1 44 LEU HD13 H 7.998 3.941 -1.891 1.00 . C C . 44 LEU HD13 1 1
3 6938 3 1 44 LEU HD21 H 7.402 7.421 -0.663 1.00 . C C . 44 LEU HD21 1 1
3 6939 3 1 44 LEU HD22 H 9.023 6.965 -0.142 1.00 . C C . 44 LEU HD22 1 1
3 6940 3 1 44 LEU HD23 H 7.706 7.010 1.021 1.00 . C C . 44 LEU HD23 1 1
3 6941 3 1 44 LEU HG H 8.182 4.722 0.424 1.00 . C C . 44 LEU HG 1 1
3 6942 3 1 44 LEU N N 5.686 3.304 1.528 1.00 . C C . 44 LEU N 1 1
3 6943 3 1 44 LEU O O 6.094 2.102 -1.697 1.00 . C C . 44 LEU O 1 1
3 6944 3 1 45 ASP C C 8.115 -0.028 -0.773 1.00 . C C . 45 ASP C 1 1
3 6945 3 1 45 ASP CA C 8.609 1.405 -0.864 1.00 . C C . 45 ASP CA 1 1
3 6946 3 1 45 ASP CB C 10.032 1.518 -0.321 1.00 . C C . 45 ASP CB 1 1
3 6947 3 1 45 ASP CG C 11.041 0.874 -1.248 1.00 . C C . 45 ASP CG 1 1
3 6948 3 1 45 ASP H H 7.995 2.714 0.682 1.00 . C C . 45 ASP H 1 1
3 6949 3 1 45 ASP HA H 8.611 1.701 -1.903 1.00 . C C . 45 ASP HA 1 1
3 6950 3 1 45 ASP HB2 H 10.287 2.561 -0.204 1.00 . C C . 45 ASP HB2 1 1
3 6951 3 1 45 ASP HB3 H 10.085 1.027 0.640 1.00 . C C . 45 ASP HB3 1 1
3 6952 3 1 45 ASP N N 7.706 2.301 -0.157 1.00 . C C . 45 ASP N 1 1
3 6953 3 1 45 ASP O O 8.424 -0.860 -1.628 1.00 . C C . 45 ASP O 1 1
3 6954 3 1 45 ASP OD1 O 11.225 1.389 -2.374 1.00 . C C . 45 ASP OD1 1 1
3 6955 3 1 45 ASP OD2 O 11.646 -0.148 -0.866 1.00 . C C . 45 ASP OD2 1 1
3 6956 3 1 46 PHE C C 5.582 -1.802 -0.641 1.00 . C C . 46 PHE C 1 1
3 6957 3 1 46 PHE CA C 6.689 -1.616 0.380 1.00 . C C . 46 PHE CA 1 1
3 6958 3 1 46 PHE CB C 6.104 -1.720 1.790 1.00 . C C . 46 PHE CB 1 1
3 6959 3 1 46 PHE CD1 C 6.271 -4.056 2.683 1.00 . C C . 46 PHE CD1 1 1
3 6960 3 1 46 PHE CD2 C 4.147 -3.280 1.930 1.00 . C C . 46 PHE CD2 1 1
3 6961 3 1 46 PHE CE1 C 5.711 -5.272 3.018 1.00 . C C . 46 PHE CE1 1 1
3 6962 3 1 46 PHE CE2 C 3.581 -4.492 2.264 1.00 . C C . 46 PHE CE2 1 1
3 6963 3 1 46 PHE CG C 5.497 -3.047 2.137 1.00 . C C . 46 PHE CG 1 1
3 6964 3 1 46 PHE CZ C 4.364 -5.489 2.807 1.00 . C C . 46 PHE CZ 1 1
3 6965 3 1 46 PHE H H 7.209 0.317 0.984 1.00 . C C . 46 PHE H 1 1
3 6966 3 1 46 PHE HA H 7.446 -2.372 0.245 1.00 . C C . 46 PHE HA 1 1
3 6967 3 1 46 PHE HB2 H 6.883 -1.526 2.500 1.00 . C C . 46 PHE HB2 1 1
3 6968 3 1 46 PHE HB3 H 5.332 -0.966 1.898 1.00 . C C . 46 PHE HB3 1 1
3 6969 3 1 46 PHE HD1 H 7.325 -3.886 2.849 1.00 . C C . 46 PHE HD1 1 1
3 6970 3 1 46 PHE HD2 H 3.534 -2.499 1.503 1.00 . C C . 46 PHE HD2 1 1
3 6971 3 1 46 PHE HE1 H 6.325 -6.053 3.441 1.00 . C C . 46 PHE HE1 1 1
3 6972 3 1 46 PHE HE2 H 2.528 -4.662 2.098 1.00 . C C . 46 PHE HE2 1 1
3 6973 3 1 46 PHE HZ H 3.923 -6.440 3.069 1.00 . C C . 46 PHE HZ 1 1
3 6974 3 1 46 PHE N N 7.301 -0.306 0.236 1.00 . C C . 46 PHE N 1 1
3 6975 3 1 46 PHE O O 5.456 -2.872 -1.241 1.00 . C C . 46 PHE O 1 1
3 6976 3 1 47 ILE C C 4.280 -0.780 -3.251 1.00 . C C . 47 ILE C 1 1
3 6977 3 1 47 ILE CA C 3.731 -0.867 -1.836 1.00 . C C . 47 ILE CA 1 1
3 6978 3 1 47 ILE CB C 2.638 0.201 -1.621 1.00 . C C . 47 ILE CB 1 1
3 6979 3 1 47 ILE CD1 C 2.173 2.711 -1.710 1.00 . C C . 47 ILE CD1 1 1
3 6980 3 1 47 ILE CG1 C 3.189 1.609 -1.880 1.00 . C C . 47 ILE CG1 1 1
3 6981 3 1 47 ILE CG2 C 2.087 0.090 -0.207 1.00 . C C . 47 ILE CG2 1 1
3 6982 3 1 47 ILE H H 4.909 0.050 -0.329 1.00 . C C . 47 ILE H 1 1
3 6983 3 1 47 ILE HA H 3.288 -1.839 -1.694 1.00 . C C . 47 ILE HA 1 1
3 6984 3 1 47 ILE HB H 1.830 0.002 -2.313 1.00 . C C . 47 ILE HB 1 1
3 6985 3 1 47 ILE HD11 H 1.380 2.582 -2.431 1.00 . C C . 47 ILE HD11 1 1
3 6986 3 1 47 ILE HD12 H 2.651 3.666 -1.866 1.00 . C C . 47 ILE HD12 1 1
3 6987 3 1 47 ILE HD13 H 1.763 2.673 -0.713 1.00 . C C . 47 ILE HD13 1 1
3 6988 3 1 47 ILE HG12 H 3.999 1.800 -1.193 1.00 . C C . 47 ILE HG12 1 1
3 6989 3 1 47 ILE HG13 H 3.566 1.660 -2.891 1.00 . C C . 47 ILE HG13 1 1
3 6990 3 1 47 ILE HG21 H 2.823 0.455 0.494 1.00 . C C . 47 ILE HG21 1 1
3 6991 3 1 47 ILE HG22 H 1.868 -0.944 0.012 1.00 . C C . 47 ILE HG22 1 1
3 6992 3 1 47 ILE HG23 H 1.187 0.675 -0.123 1.00 . C C . 47 ILE HG23 1 1
3 6993 3 1 47 ILE N N 4.807 -0.760 -0.874 1.00 . C C . 47 ILE N 1 1
3 6994 3 1 47 ILE O O 3.757 -1.417 -4.165 1.00 . C C . 47 ILE O 1 1
3 6995 3 1 48 GLN C C 6.439 -1.440 -5.041 1.00 . C C . 48 GLN C 1 1
3 6996 3 1 48 GLN CA C 6.124 -0.014 -4.646 1.00 . C C . 48 GLN CA 1 1
3 6997 3 1 48 GLN CB C 7.441 0.740 -4.462 1.00 . C C . 48 GLN CB 1 1
3 6998 3 1 48 GLN CD C 7.542 2.895 -5.753 1.00 . C C . 48 GLN CD 1 1
3 6999 3 1 48 GLN CG C 7.305 2.253 -4.403 1.00 . C C . 48 GLN CG 1 1
3 7000 3 1 48 GLN H H 5.669 0.515 -2.650 1.00 . C C . 48 GLN H 1 1
3 7001 3 1 48 GLN HA H 5.540 0.455 -5.416 1.00 . C C . 48 GLN HA 1 1
3 7002 3 1 48 GLN HB2 H 7.913 0.401 -3.554 1.00 . C C . 48 GLN HB2 1 1
3 7003 3 1 48 GLN HB3 H 8.087 0.501 -5.292 1.00 . C C . 48 GLN HB3 1 1
3 7004 3 1 48 GLN HE21 H 6.322 4.392 -5.303 1.00 . C C . 48 GLN HE21 1 1
3 7005 3 1 48 GLN HE22 H 7.049 4.459 -6.871 1.00 . C C . 48 GLN HE22 1 1
3 7006 3 1 48 GLN HG2 H 6.308 2.501 -4.070 1.00 . C C . 48 GLN HG2 1 1
3 7007 3 1 48 GLN HG3 H 8.028 2.642 -3.702 1.00 . C C . 48 GLN HG3 1 1
3 7008 3 1 48 GLN N N 5.365 -0.025 -3.407 1.00 . C C . 48 GLN N 1 1
3 7009 3 1 48 GLN NE2 N 6.908 4.028 -5.998 1.00 . C C . 48 GLN NE2 1 1
3 7010 3 1 48 GLN O O 5.945 -1.949 -6.027 1.00 . C C . 48 GLN O 1 1
3 7011 3 1 48 GLN OE1 O 8.302 2.372 -6.568 1.00 . C C . 48 GLN OE1 1 1
3 7012 3 1 49 LYS C C 6.877 -4.546 -4.471 1.00 . C C . 49 LYS C 1 1
3 7013 3 1 49 LYS CA C 7.826 -3.346 -4.420 1.00 . C C . 49 LYS CA 1 1
3 7014 3 1 49 LYS CB C 8.863 -3.518 -3.310 1.00 . C C . 49 LYS CB 1 1
3 7015 3 1 49 LYS CD C 10.712 -4.869 -2.317 1.00 . C C . 49 LYS CD 1 1
3 7016 3 1 49 LYS CE C 11.159 -3.640 -1.536 1.00 . C C . 49 LYS CE 1 1
3 7017 3 1 49 LYS CG C 9.984 -4.493 -3.602 1.00 . C C . 49 LYS CG 1 1
3 7018 3 1 49 LYS H H 7.208 -1.711 -3.265 1.00 . C C . 49 LYS H 1 1
3 7019 3 1 49 LYS HA H 8.337 -3.259 -5.363 1.00 . C C . 49 LYS HA 1 1
3 7020 3 1 49 LYS HB2 H 9.315 -2.551 -3.118 1.00 . C C . 49 LYS HB2 1 1
3 7021 3 1 49 LYS HB3 H 8.353 -3.851 -2.416 1.00 . C C . 49 LYS HB3 1 1
3 7022 3 1 49 LYS HD2 H 10.045 -5.447 -1.698 1.00 . C C . 49 LYS HD2 1 1
3 7023 3 1 49 LYS HD3 H 11.580 -5.461 -2.566 1.00 . C C . 49 LYS HD3 1 1
3 7024 3 1 49 LYS HE2 H 11.907 -3.116 -2.109 1.00 . C C . 49 LYS HE2 1 1
3 7025 3 1 49 LYS HE3 H 10.305 -2.996 -1.385 1.00 . C C . 49 LYS HE3 1 1
3 7026 3 1 49 LYS HG2 H 9.570 -5.383 -4.052 1.00 . C C . 49 LYS HG2 1 1
3 7027 3 1 49 LYS HG3 H 10.686 -4.033 -4.283 1.00 . C C . 49 LYS HG3 1 1
3 7028 3 1 49 LYS HZ1 H 12.604 -4.552 -0.336 1.00 . C C . 49 LYS HZ1 1 1
3 7029 3 1 49 LYS HZ2 H 11.042 -4.583 0.327 1.00 . C C . 49 LYS HZ2 1 1
3 7030 3 1 49 LYS HZ3 H 11.944 -3.146 0.332 1.00 . C C . 49 LYS HZ3 1 1
3 7031 3 1 49 LYS N N 7.126 -2.104 -4.146 1.00 . C C . 49 LYS N 1 1
3 7032 3 1 49 LYS NZ N 11.728 -4.004 -0.213 1.00 . C C . 49 LYS NZ 1 1
3 7033 3 1 49 LYS O O 7.320 -5.685 -4.612 1.00 . C C . 49 LYS O 1 1
3 7034 3 1 50 HIS C C 3.708 -5.128 -5.756 1.00 . C C . 50 HIS C 1 1
3 7035 3 1 50 HIS CA C 4.651 -5.420 -4.595 1.00 . C C . 50 HIS CA 1 1
3 7036 3 1 50 HIS CB C 3.816 -5.754 -3.358 1.00 . C C . 50 HIS CB 1 1
3 7037 3 1 50 HIS CD2 C 4.423 -5.640 -0.850 1.00 . C C . 50 HIS CD2 1 1
3 7038 3 1 50 HIS CE1 C 6.408 -6.549 -0.966 1.00 . C C . 50 HIS CE1 1 1
3 7039 3 1 50 HIS CG C 4.642 -5.977 -2.137 1.00 . C C . 50 HIS CG 1 1
3 7040 3 1 50 HIS H H 5.304 -3.643 -3.647 1.00 . C C . 50 HIS H 1 1
3 7041 3 1 50 HIS HA H 5.245 -6.284 -4.846 1.00 . C C . 50 HIS HA 1 1
3 7042 3 1 50 HIS HB2 H 3.143 -4.932 -3.159 1.00 . C C . 50 HIS HB2 1 1
3 7043 3 1 50 HIS HB3 H 3.239 -6.652 -3.545 1.00 . C C . 50 HIS HB3 1 1
3 7044 3 1 50 HIS HD1 H 6.341 -6.892 -2.984 1.00 . C C . 50 HIS HD1 1 1
3 7045 3 1 50 HIS HD2 H 3.532 -5.172 -0.452 1.00 . C C . 50 HIS HD2 1 1
3 7046 3 1 50 HIS HE1 H 7.380 -6.931 -0.696 1.00 . C C . 50 HIS HE1 1 1
3 7047 3 1 50 HIS HE2 H 5.733 -5.738 0.783 1.00 . C C . 50 HIS HE2 1 1
3 7048 3 1 50 HIS N N 5.575 -4.325 -4.282 1.00 . C C . 50 HIS N 1 1
3 7049 3 1 50 HIS ND1 N 5.892 -6.547 -2.176 1.00 . C C . 50 HIS ND1 1 1
3 7050 3 1 50 HIS NE2 N 5.539 -6.003 -0.141 1.00 . C C . 50 HIS NE2 1 1
3 7051 3 1 50 HIS O O 3.037 -6.045 -6.227 1.00 . C C . 50 HIS O 1 1
3 7052 3 1 51 LEU C C 3.506 -2.902 -8.510 1.00 . C C . 51 LEU C 1 1
3 7053 3 1 51 LEU CA C 2.764 -3.598 -7.371 1.00 . C C . 51 LEU CA 1 1
3 7054 3 1 51 LEU CB C 1.569 -2.735 -6.940 1.00 . C C . 51 LEU CB 1 1
3 7055 3 1 51 LEU CD1 C -0.646 -2.541 -5.768 1.00 . C C . 51 LEU CD1 1 1
3 7056 3 1 51 LEU CD2 C 0.321 -4.789 -6.189 1.00 . C C . 51 LEU CD2 1 1
3 7057 3 1 51 LEU CG C 0.642 -3.341 -5.876 1.00 . C C . 51 LEU CG 1 1
3 7058 3 1 51 LEU H H 4.216 -3.189 -5.864 1.00 . C C . 51 LEU H 1 1
3 7059 3 1 51 LEU HA H 2.388 -4.541 -7.740 1.00 . C C . 51 LEU HA 1 1
3 7060 3 1 51 LEU HB2 H 1.955 -1.804 -6.558 1.00 . C C . 51 LEU HB2 1 1
3 7061 3 1 51 LEU HB3 H 0.978 -2.523 -7.819 1.00 . C C . 51 LEU HB3 1 1
3 7062 3 1 51 LEU HD11 H -0.421 -1.520 -5.495 1.00 . C C . 51 LEU HD11 1 1
3 7063 3 1 51 LEU HD12 H -1.284 -2.986 -5.014 1.00 . C C . 51 LEU HD12 1 1
3 7064 3 1 51 LEU HD13 H -1.162 -2.558 -6.719 1.00 . C C . 51 LEU HD13 1 1
3 7065 3 1 51 LEU HD21 H -0.381 -5.165 -5.462 1.00 . C C . 51 LEU HD21 1 1
3 7066 3 1 51 LEU HD22 H 1.229 -5.374 -6.147 1.00 . C C . 51 LEU HD22 1 1
3 7067 3 1 51 LEU HD23 H -0.108 -4.859 -7.176 1.00 . C C . 51 LEU HD23 1 1
3 7068 3 1 51 LEU HG H 1.138 -3.308 -4.917 1.00 . C C . 51 LEU HG 1 1
3 7069 3 1 51 LEU N N 3.651 -3.896 -6.244 1.00 . C C . 51 LEU N 1 1
3 7070 3 1 51 LEU O O 3.335 -3.252 -9.677 1.00 . C C . 51 LEU O 1 1
3 7071 3 1 52 ASN C C 6.488 -1.482 -9.306 1.00 . C C . 52 ASN C 1 1
3 7072 3 1 52 ASN CA C 5.020 -1.103 -9.152 1.00 . C C . 52 ASN CA 1 1
3 7073 3 1 52 ASN CB C 4.899 0.369 -8.752 1.00 . C C . 52 ASN CB 1 1
3 7074 3 1 52 ASN CG C 3.674 1.034 -9.350 1.00 . C C . 52 ASN CG 1 1
3 7075 3 1 52 ASN H H 4.534 -1.795 -7.209 1.00 . C C . 52 ASN H 1 1
3 7076 3 1 52 ASN HA H 4.522 -1.248 -10.098 1.00 . C C . 52 ASN HA 1 1
3 7077 3 1 52 ASN HB2 H 4.823 0.432 -7.676 1.00 . C C . 52 ASN HB2 1 1
3 7078 3 1 52 ASN HB3 H 5.776 0.903 -9.072 1.00 . C C . 52 ASN HB3 1 1
3 7079 3 1 52 ASN HD21 H 4.653 2.755 -9.524 1.00 . C C . 52 ASN HD21 1 1
3 7080 3 1 52 ASN HD22 H 3.015 2.760 -10.077 1.00 . C C . 52 ASN HD22 1 1
3 7081 3 1 52 ASN N N 4.349 -1.943 -8.161 1.00 . C C . 52 ASN N 1 1
3 7082 3 1 52 ASN ND2 N 3.792 2.311 -9.681 1.00 . C C . 52 ASN ND2 1 1
3 7083 3 1 52 ASN O O 7.105 -1.220 -10.340 1.00 . C C . 52 ASN O 1 1
3 7084 3 1 52 ASN OD1 O 2.635 0.403 -9.526 1.00 . C C . 52 ASN OD1 1 1
3 7085 3 1 53 LYS C C 8.357 -4.113 -8.256 1.00 . C C . 53 LYS C 1 1
3 7086 3 1 53 LYS CA C 8.390 -2.587 -8.292 1.00 . C C . 53 LYS CA 1 1
3 7087 3 1 53 LYS CB C 9.170 -2.029 -7.099 1.00 . C C . 53 LYS CB 1 1
3 7088 3 1 53 LYS CD C 11.187 -0.715 -6.424 1.00 . C C . 53 LYS CD 1 1
3 7089 3 1 53 LYS CE C 10.692 -0.181 -5.094 1.00 . C C . 53 LYS CE 1 1
3 7090 3 1 53 LYS CG C 10.065 -0.854 -7.442 1.00 . C C . 53 LYS CG 1 1
3 7091 3 1 53 LYS H H 6.524 -2.163 -7.426 1.00 . C C . 53 LYS H 1 1
3 7092 3 1 53 LYS HA H 8.864 -2.271 -9.211 1.00 . C C . 53 LYS HA 1 1
3 7093 3 1 53 LYS HB2 H 8.460 -1.695 -6.352 1.00 . C C . 53 LYS HB2 1 1
3 7094 3 1 53 LYS HB3 H 9.781 -2.805 -6.677 1.00 . C C . 53 LYS HB3 1 1
3 7095 3 1 53 LYS HD2 H 11.631 -1.687 -6.257 1.00 . C C . 53 LYS HD2 1 1
3 7096 3 1 53 LYS HD3 H 11.932 -0.040 -6.816 1.00 . C C . 53 LYS HD3 1 1
3 7097 3 1 53 LYS HE2 H 9.705 -0.583 -4.904 1.00 . C C . 53 LYS HE2 1 1
3 7098 3 1 53 LYS HE3 H 11.369 -0.502 -4.317 1.00 . C C . 53 LYS HE3 1 1
3 7099 3 1 53 LYS HG2 H 10.493 -1.006 -8.421 1.00 . C C . 53 LYS HG2 1 1
3 7100 3 1 53 LYS HG3 H 9.471 0.048 -7.437 1.00 . C C . 53 LYS HG3 1 1
3 7101 3 1 53 LYS HZ1 H 9.846 1.628 -5.713 1.00 . C C . 53 LYS HZ1 1 1
3 7102 3 1 53 LYS HZ2 H 11.510 1.708 -5.424 1.00 . C C . 53 LYS HZ2 1 1
3 7103 3 1 53 LYS HZ3 H 10.435 1.644 -4.121 1.00 . C C . 53 LYS HZ3 1 1
3 7104 3 1 53 LYS N N 7.041 -2.074 -8.267 1.00 . C C . 53 LYS N 1 1
3 7105 3 1 53 LYS NZ N 10.612 1.301 -5.088 1.00 . C C . 53 LYS NZ 1 1
3 7106 3 1 53 LYS O O 8.260 -4.728 -9.341 1.00 . C C . 53 LYS O 1 1
3 7107 3 1 53 LYS OXT O 8.400 -4.687 -7.156 1.00 . C C . 53 LYS OXT 1 1
3 7108 4 2 1 ZN ZN ZN -20.717 -4.133 -2.512 1.00 . D A . 54 ZN ZN 1 1
3 7109 5 2 1 ZN ZN ZN 13.973 -15.371 -3.048 1.00 . E B . 54 ZN ZN 1 1
3 7110 6 2 1 ZN ZN ZN 6.623 20.000 -2.592 1.00 . F C . 54 ZN ZN 1 1
4 7111 1 1 1 . C C -0.535 -10.347 13.688 1.00 . A A . 1 FME C 1 1
4 7112 1 1 1 . CA C 0.475 -11.061 12.794 1.00 . A A . 1 FME CA 1 1
4 7113 1 1 1 . CB C -0.210 -12.182 12.008 1.00 . A A . 1 FME CB 1 1
4 7114 1 1 1 . CE C -2.674 -12.095 8.656 1.00 . A A . 1 FME CE 1 1
4 7115 1 1 1 . CG C -1.161 -11.684 10.934 1.00 . A A . 1 FME CG 1 1
4 7116 1 1 1 . CN C 2.724 -10.979 13.693 1.00 . A A . 1 FME CN 1 1
4 7117 1 1 1 . H1 H 1.355 -12.322 14.237 1.00 . A A . 1 FME H1 1 1
4 7118 1 1 1 . HA H 0.896 -10.349 12.101 1.00 . A A . 1 FME HA 1 1
4 7119 1 1 1 . HB2 H 0.549 -12.788 11.533 1.00 . A A . 1 FME HB2 1 1
4 7120 1 1 1 . HB3 H -0.769 -12.798 12.696 1.00 . A A . 1 FME HB3 1 1
4 7121 1 1 1 . HCN H 2.777 -10.041 13.137 1.00 . A A . 1 FME HCN 1 1
4 7122 1 1 1 . HE1 H -1.952 -11.468 8.142 1.00 . A A . 1 FME HE1 1 1
4 7123 1 1 1 . HE2 H -3.440 -11.474 9.098 1.00 . A A . 1 FME HE2 1 1
4 7124 1 1 1 . HE3 H -3.125 -12.776 7.950 1.00 . A A . 1 FME HE3 1 1
4 7125 1 1 1 . HG2 H -1.975 -11.156 11.409 1.00 . A A . 1 FME HG2 1 1
4 7126 1 1 1 . HG3 H -0.626 -11.008 10.282 1.00 . A A . 1 FME HG3 1 1
4 7127 1 1 1 . N N 1.562 -11.606 13.597 1.00 . A A . 1 FME N 1 1
4 7128 1 1 1 . O O -1.386 -10.979 14.312 1.00 . A A . 1 FME O 1 1
4 7129 1 1 1 . O1 O 3.660 -11.428 14.354 1.00 . A A . 1 FME O1 1 1
4 7130 1 1 1 . SD S -1.845 -13.026 9.940 1.00 . A A . 1 FME SD 1 1
4 7131 1 1 2 VAL C C -2.370 -7.506 13.803 1.00 . A A . 2 VAL C 1 1
4 7132 1 1 2 VAL CA C -1.291 -8.230 14.614 1.00 . A A . 2 VAL CA 1 1
4 7133 1 1 2 VAL CB C -0.448 -7.203 15.411 1.00 . A A . 2 VAL CB 1 1
4 7134 1 1 2 VAL CG1 C 0.130 -6.136 14.491 1.00 . A A . 2 VAL CG1 1 1
4 7135 1 1 2 VAL CG2 C -1.259 -6.574 16.534 1.00 . A A . 2 VAL CG2 1 1
4 7136 1 1 2 VAL H H 0.236 -8.574 13.190 1.00 . A A . 2 VAL H 1 1
4 7137 1 1 2 VAL HA H -1.768 -8.898 15.315 1.00 . A A . 2 VAL HA 1 1
4 7138 1 1 2 VAL HB H 0.381 -7.734 15.858 1.00 . A A . 2 VAL HB 1 1
4 7139 1 1 2 VAL HG11 H -0.675 -5.620 13.988 1.00 . A A . 2 VAL HG11 1 1
4 7140 1 1 2 VAL HG12 H 0.772 -6.602 13.759 1.00 . A A . 2 VAL HG12 1 1
4 7141 1 1 2 VAL HG13 H 0.701 -5.429 15.074 1.00 . A A . 2 VAL HG13 1 1
4 7142 1 1 2 VAL HG21 H -1.589 -7.344 17.216 1.00 . A A . 2 VAL HG21 1 1
4 7143 1 1 2 VAL HG22 H -2.120 -6.070 16.117 1.00 . A A . 2 VAL HG22 1 1
4 7144 1 1 2 VAL HG23 H -0.647 -5.860 17.065 1.00 . A A . 2 VAL HG23 1 1
4 7145 1 1 2 VAL N N -0.437 -9.026 13.740 1.00 . A A . 2 VAL N 1 1
4 7146 1 1 2 VAL O O -3.279 -6.881 14.355 1.00 . A A . 2 VAL O 1 1
4 7147 1 1 3 ILE C C -3.827 -8.018 10.651 1.00 . A A . 3 ILE C 1 1
4 7148 1 1 3 ILE CA C -3.238 -6.987 11.603 1.00 . A A . 3 ILE CA 1 1
4 7149 1 1 3 ILE CB C -2.611 -5.818 10.793 1.00 . A A . 3 ILE CB 1 1
4 7150 1 1 3 ILE CD1 C -3.194 -3.818 9.320 1.00 . A A . 3 ILE CD1 1 1
4 7151 1 1 3 ILE CG1 C -3.702 -5.046 10.043 1.00 . A A . 3 ILE CG1 1 1
4 7152 1 1 3 ILE CG2 C -1.549 -6.328 9.821 1.00 . A A . 3 ILE CG2 1 1
4 7153 1 1 3 ILE H H -1.543 -8.140 12.107 1.00 . A A . 3 ILE H 1 1
4 7154 1 1 3 ILE HA H -4.032 -6.585 12.215 1.00 . A A . 3 ILE HA 1 1
4 7155 1 1 3 ILE HB H -2.129 -5.150 11.491 1.00 . A A . 3 ILE HB 1 1
4 7156 1 1 3 ILE HD11 H -2.737 -3.146 10.032 1.00 . A A . 3 ILE HD11 1 1
4 7157 1 1 3 ILE HD12 H -4.019 -3.319 8.833 1.00 . A A . 3 ILE HD12 1 1
4 7158 1 1 3 ILE HD13 H -2.464 -4.112 8.582 1.00 . A A . 3 ILE HD13 1 1
4 7159 1 1 3 ILE HG12 H -4.155 -5.697 9.310 1.00 . A A . 3 ILE HG12 1 1
4 7160 1 1 3 ILE HG13 H -4.459 -4.728 10.748 1.00 . A A . 3 ILE HG13 1 1
4 7161 1 1 3 ILE HG21 H -0.714 -6.729 10.376 1.00 . A A . 3 ILE HG21 1 1
4 7162 1 1 3 ILE HG22 H -1.210 -5.513 9.193 1.00 . A A . 3 ILE HG22 1 1
4 7163 1 1 3 ILE HG23 H -1.972 -7.108 9.200 1.00 . A A . 3 ILE HG23 1 1
4 7164 1 1 3 ILE N N -2.271 -7.612 12.487 1.00 . A A . 3 ILE N 1 1
4 7165 1 1 3 ILE O O -3.115 -8.885 10.142 1.00 . A A . 3 ILE O 1 1
4 7166 1 1 4 ALA C C -6.457 -7.903 8.428 1.00 . A A . 4 ALA C 1 1
4 7167 1 1 4 ALA CA C -5.797 -8.785 9.477 1.00 . A A . 4 ALA CA 1 1
4 7168 1 1 4 ALA CB C -6.821 -9.689 10.146 1.00 . A A . 4 ALA CB 1 1
4 7169 1 1 4 ALA H H -5.670 -7.342 11.012 1.00 . A A . 4 ALA H 1 1
4 7170 1 1 4 ALA HA H -5.052 -9.404 9.000 1.00 . A A . 4 ALA HA 1 1
4 7171 1 1 4 ALA HB1 H -7.291 -10.313 9.402 1.00 . A A . 4 ALA HB1 1 1
4 7172 1 1 4 ALA HB2 H -7.570 -9.083 10.635 1.00 . A A . 4 ALA HB2 1 1
4 7173 1 1 4 ALA HB3 H -6.327 -10.311 10.877 1.00 . A A . 4 ALA HB3 1 1
4 7174 1 1 4 ALA N N -5.132 -7.955 10.461 1.00 . A A . 4 ALA N 1 1
4 7175 1 1 4 ALA O O -6.646 -6.704 8.646 1.00 . A A . 4 ALA O 1 1
4 7176 1 1 5 THR C C -8.836 -7.275 6.658 1.00 . A A . 5 THR C 1 1
4 7177 1 1 5 THR CA C -7.452 -7.749 6.215 1.00 . A A . 5 THR CA 1 1
4 7178 1 1 5 THR CB C -7.576 -8.621 4.948 1.00 . A A . 5 THR CB 1 1
4 7179 1 1 5 THR CG2 C -7.983 -7.788 3.739 1.00 . A A . 5 THR CG2 1 1
4 7180 1 1 5 THR H H -6.632 -9.449 7.170 1.00 . A A . 5 THR H 1 1
4 7181 1 1 5 THR HA H -6.840 -6.889 5.984 1.00 . A A . 5 THR HA 1 1
4 7182 1 1 5 THR HB H -8.332 -9.375 5.119 1.00 . A A . 5 THR HB 1 1
4 7183 1 1 5 THR HG1 H -5.820 -8.736 4.048 1.00 . A A . 5 THR HG1 1 1
4 7184 1 1 5 THR HG21 H -8.063 -8.426 2.871 1.00 . A A . 5 THR HG21 1 1
4 7185 1 1 5 THR HG22 H -7.237 -7.028 3.559 1.00 . A A . 5 THR HG22 1 1
4 7186 1 1 5 THR HG23 H -8.937 -7.317 3.930 1.00 . A A . 5 THR HG23 1 1
4 7187 1 1 5 THR N N -6.809 -8.490 7.292 1.00 . A A . 5 THR N 1 1
4 7188 1 1 5 THR O O -9.431 -6.386 6.053 1.00 . A A . 5 THR O 1 1
4 7189 1 1 5 THR OG1 O -6.321 -9.264 4.679 1.00 . A A . 5 THR OG1 1 1
4 7190 1 1 6 ASP C C -10.594 -6.260 9.117 1.00 . A A . 6 ASP C 1 1
4 7191 1 1 6 ASP CA C -10.625 -7.541 8.288 1.00 . A A . 6 ASP CA 1 1
4 7192 1 1 6 ASP CB C -11.123 -8.710 9.144 1.00 . A A . 6 ASP CB 1 1
4 7193 1 1 6 ASP CG C -11.316 -9.986 8.342 1.00 . A A . 6 ASP CG 1 1
4 7194 1 1 6 ASP H H -8.739 -8.477 8.246 1.00 . A A . 6 ASP H 1 1
4 7195 1 1 6 ASP HA H -11.296 -7.403 7.454 1.00 . A A . 6 ASP HA 1 1
4 7196 1 1 6 ASP HB2 H -10.401 -8.908 9.926 1.00 . A A . 6 ASP HB2 1 1
4 7197 1 1 6 ASP HB3 H -12.072 -8.441 9.591 1.00 . A A . 6 ASP HB3 1 1
4 7198 1 1 6 ASP N N -9.304 -7.839 7.762 1.00 . A A . 6 ASP N 1 1
4 7199 1 1 6 ASP O O -11.631 -5.775 9.570 1.00 . A A . 6 ASP O 1 1
4 7200 1 1 6 ASP OD1 O -10.307 -10.635 7.985 1.00 . A A . 6 ASP OD1 1 1
4 7201 1 1 6 ASP OD2 O -12.478 -10.359 8.078 1.00 . A A . 6 ASP OD2 1 1
4 7202 1 1 7 ASP C C -9.025 -3.314 9.024 1.00 . A A . 7 ASP C 1 1
4 7203 1 1 7 ASP CA C -9.254 -4.441 10.018 1.00 . A A . 7 ASP CA 1 1
4 7204 1 1 7 ASP CB C -8.063 -4.488 10.985 1.00 . A A . 7 ASP CB 1 1
4 7205 1 1 7 ASP CG C -8.148 -5.620 11.989 1.00 . A A . 7 ASP CG 1 1
4 7206 1 1 7 ASP H H -8.588 -6.222 9.095 1.00 . A A . 7 ASP H 1 1
4 7207 1 1 7 ASP HA H -10.159 -4.251 10.574 1.00 . A A . 7 ASP HA 1 1
4 7208 1 1 7 ASP HB2 H -7.153 -4.614 10.414 1.00 . A A . 7 ASP HB2 1 1
4 7209 1 1 7 ASP HB3 H -8.014 -3.555 11.527 1.00 . A A . 7 ASP HB3 1 1
4 7210 1 1 7 ASP N N -9.399 -5.713 9.316 1.00 . A A . 7 ASP N 1 1
4 7211 1 1 7 ASP O O -8.889 -2.150 9.403 1.00 . A A . 7 ASP O 1 1
4 7212 1 1 7 ASP OD1 O -8.714 -5.411 13.082 1.00 . A A . 7 ASP OD1 1 1
4 7213 1 1 7 ASP OD2 O -7.629 -6.719 11.699 1.00 . A A . 7 ASP OD2 1 1
4 7214 1 1 8 LEU C C -9.948 -2.703 5.711 1.00 . A A . 8 LEU C 1 1
4 7215 1 1 8 LEU CA C -8.784 -2.686 6.690 1.00 . A A . 8 LEU CA 1 1
4 7216 1 1 8 LEU CB C -7.474 -2.970 5.963 1.00 . A A . 8 LEU CB 1 1
4 7217 1 1 8 LEU CD1 C -4.983 -3.208 6.041 1.00 . A A . 8 LEU CD1 1 1
4 7218 1 1 8 LEU CD2 C -6.094 -1.354 7.276 1.00 . A A . 8 LEU CD2 1 1
4 7219 1 1 8 LEU CG C -6.220 -2.794 6.815 1.00 . A A . 8 LEU CG 1 1
4 7220 1 1 8 LEU H H -9.101 -4.610 7.513 1.00 . A A . 8 LEU H 1 1
4 7221 1 1 8 LEU HA H -8.730 -1.710 7.147 1.00 . A A . 8 LEU HA 1 1
4 7222 1 1 8 LEU HB2 H -7.500 -3.988 5.600 1.00 . A A . 8 LEU HB2 1 1
4 7223 1 1 8 LEU HB3 H -7.404 -2.305 5.116 1.00 . A A . 8 LEU HB3 1 1
4 7224 1 1 8 LEU HD11 H -4.905 -2.609 5.145 1.00 . A A . 8 LEU HD11 1 1
4 7225 1 1 8 LEU HD12 H -5.055 -4.251 5.774 1.00 . A A . 8 LEU HD12 1 1
4 7226 1 1 8 LEU HD13 H -4.108 -3.051 6.655 1.00 . A A . 8 LEU HD13 1 1
4 7227 1 1 8 LEU HD21 H -6.083 -0.701 6.416 1.00 . A A . 8 LEU HD21 1 1
4 7228 1 1 8 LEU HD22 H -5.176 -1.233 7.831 1.00 . A A . 8 LEU HD22 1 1
4 7229 1 1 8 LEU HD23 H -6.932 -1.103 7.908 1.00 . A A . 8 LEU HD23 1 1
4 7230 1 1 8 LEU HG H -6.297 -3.420 7.691 1.00 . A A . 8 LEU HG 1 1
4 7231 1 1 8 LEU N N -8.989 -3.665 7.749 1.00 . A A . 8 LEU N 1 1
4 7232 1 1 8 LEU O O -10.272 -1.686 5.090 1.00 . A A . 8 LEU O 1 1
4 7233 1 1 9 GLU C C -12.725 -4.997 5.383 1.00 . A A . 9 GLU C 1 1
4 7234 1 1 9 GLU CA C -11.744 -4.026 4.745 1.00 . A A . 9 GLU CA 1 1
4 7235 1 1 9 GLU CB C -11.337 -4.513 3.343 1.00 . A A . 9 GLU CB 1 1
4 7236 1 1 9 GLU CD C -10.643 -3.695 1.033 1.00 . A A . 9 GLU CD 1 1
4 7237 1 1 9 GLU CG C -10.566 -3.476 2.534 1.00 . A A . 9 GLU CG 1 1
4 7238 1 1 9 GLU H H -10.350 -4.580 6.226 1.00 . A A . 9 GLU H 1 1
4 7239 1 1 9 GLU HA H -12.228 -3.064 4.651 1.00 . A A . 9 GLU HA 1 1
4 7240 1 1 9 GLU HB2 H -10.714 -5.392 3.446 1.00 . A A . 9 GLU HB2 1 1
4 7241 1 1 9 GLU HB3 H -12.232 -4.774 2.791 1.00 . A A . 9 GLU HB3 1 1
4 7242 1 1 9 GLU HG2 H -10.966 -2.499 2.756 1.00 . A A . 9 GLU HG2 1 1
4 7243 1 1 9 GLU HG3 H -9.529 -3.510 2.833 1.00 . A A . 9 GLU HG3 1 1
4 7244 1 1 9 GLU N N -10.602 -3.849 5.622 1.00 . A A . 9 GLU N 1 1
4 7245 1 1 9 GLU O O -12.342 -5.854 6.180 1.00 . A A . 9 GLU O 1 1
4 7246 1 1 9 GLU OE1 O -9.977 -4.615 0.523 1.00 . A A . 9 GLU OE1 1 1
4 7247 1 1 9 GLU OE2 O -11.349 -2.916 0.345 1.00 . A A . 9 GLU OE2 1 1
4 7248 1 1 10 VAL C C -15.927 -6.147 4.439 1.00 . A A . 10 VAL C 1 1
4 7249 1 1 10 VAL CA C -15.047 -5.660 5.581 1.00 . A A . 10 VAL CA 1 1
4 7250 1 1 10 VAL CB C -15.884 -4.869 6.621 1.00 . A A . 10 VAL CB 1 1
4 7251 1 1 10 VAL CG1 C -16.402 -3.565 6.032 1.00 . A A . 10 VAL CG1 1 1
4 7252 1 1 10 VAL CG2 C -17.037 -5.708 7.156 1.00 . A A . 10 VAL CG2 1 1
4 7253 1 1 10 VAL H H -14.214 -4.134 4.393 1.00 . A A . 10 VAL H 1 1
4 7254 1 1 10 VAL HA H -14.599 -6.512 6.072 1.00 . A A . 10 VAL HA 1 1
4 7255 1 1 10 VAL HB H -15.237 -4.622 7.452 1.00 . A A . 10 VAL HB 1 1
4 7256 1 1 10 VAL HG11 H -17.026 -3.780 5.177 1.00 . A A . 10 VAL HG11 1 1
4 7257 1 1 10 VAL HG12 H -15.567 -2.952 5.723 1.00 . A A . 10 VAL HG12 1 1
4 7258 1 1 10 VAL HG13 H -16.979 -3.038 6.776 1.00 . A A . 10 VAL HG13 1 1
4 7259 1 1 10 VAL HG21 H -17.583 -5.138 7.894 1.00 . A A . 10 VAL HG21 1 1
4 7260 1 1 10 VAL HG22 H -16.648 -6.607 7.611 1.00 . A A . 10 VAL HG22 1 1
4 7261 1 1 10 VAL HG23 H -17.697 -5.971 6.344 1.00 . A A . 10 VAL HG23 1 1
4 7262 1 1 10 VAL N N -13.985 -4.836 5.045 1.00 . A A . 10 VAL N 1 1
4 7263 1 1 10 VAL O O -16.127 -5.433 3.455 1.00 . A A . 10 VAL O 1 1
4 7264 1 1 11 ALA C C -18.545 -7.155 3.349 1.00 . A A . 11 ALA C 1 1
4 7265 1 1 11 ALA CA C -17.257 -7.944 3.508 1.00 . A A . 11 ALA CA 1 1
4 7266 1 1 11 ALA CB C -17.550 -9.402 3.832 1.00 . A A . 11 ALA CB 1 1
4 7267 1 1 11 ALA H H -16.194 -7.920 5.329 1.00 . A A . 11 ALA H 1 1
4 7268 1 1 11 ALA HA H -16.705 -7.904 2.582 1.00 . A A . 11 ALA HA 1 1
4 7269 1 1 11 ALA HB1 H -18.045 -9.865 2.994 1.00 . A A . 11 ALA HB1 1 1
4 7270 1 1 11 ALA HB2 H -18.189 -9.455 4.701 1.00 . A A . 11 ALA HB2 1 1
4 7271 1 1 11 ALA HB3 H -16.624 -9.919 4.034 1.00 . A A . 11 ALA HB3 1 1
4 7272 1 1 11 ALA N N -16.430 -7.368 4.554 1.00 . A A . 11 ALA N 1 1
4 7273 1 1 11 ALA O O -19.199 -6.798 4.331 1.00 . A A . 11 ALA O 1 1
4 7274 1 1 12 CYS C C -21.336 -6.376 2.323 1.00 . A A . 12 CYS C 1 1
4 7275 1 1 12 CYS CA C -19.980 -5.991 1.736 1.00 . A A . 12 CYS CA 1 1
4 7276 1 1 12 CYS CB C -20.110 -5.935 0.225 1.00 . A A . 12 CYS CB 1 1
4 7277 1 1 12 CYS H H -18.385 -7.286 1.353 1.00 . A A . 12 CYS H 1 1
4 7278 1 1 12 CYS HA H -19.716 -5.003 2.077 1.00 . A A . 12 CYS HA 1 1
4 7279 1 1 12 CYS HB2 H -19.647 -6.813 -0.200 1.00 . A A . 12 CYS HB2 1 1
4 7280 1 1 12 CYS HB3 H -21.154 -5.912 -0.052 1.00 . A A . 12 CYS HB3 1 1
4 7281 1 1 12 CYS N N -18.886 -6.878 2.092 1.00 . A A . 12 CYS N 1 1
4 7282 1 1 12 CYS O O -21.528 -7.491 2.797 1.00 . A A . 12 CYS O 1 1
4 7283 1 1 12 CYS SG S -19.308 -4.505 -0.486 1.00 . A A . 12 CYS SG 1 1
4 7284 1 1 13 PRO C C -24.287 -6.954 2.010 1.00 . A A . 13 PRO C 1 1
4 7285 1 1 13 PRO CA C -23.693 -5.708 2.674 1.00 . A A . 13 PRO CA 1 1
4 7286 1 1 13 PRO CB C -24.424 -4.459 2.176 1.00 . A A . 13 PRO CB 1 1
4 7287 1 1 13 PRO CD C -22.117 -4.027 1.876 1.00 . A A . 13 PRO CD 1 1
4 7288 1 1 13 PRO CG C -23.416 -3.376 2.267 1.00 . A A . 13 PRO CG 1 1
4 7289 1 1 13 PRO HA H -23.769 -5.772 3.749 1.00 . A A . 13 PRO HA 1 1
4 7290 1 1 13 PRO HB2 H -24.734 -4.618 1.152 1.00 . A A . 13 PRO HB2 1 1
4 7291 1 1 13 PRO HB3 H -25.296 -4.271 2.783 1.00 . A A . 13 PRO HB3 1 1
4 7292 1 1 13 PRO HD2 H -21.961 -3.945 0.808 1.00 . A A . 13 PRO HD2 1 1
4 7293 1 1 13 PRO HD3 H -21.291 -3.584 2.412 1.00 . A A . 13 PRO HD3 1 1
4 7294 1 1 13 PRO HG2 H -23.667 -2.576 1.573 1.00 . A A . 13 PRO HG2 1 1
4 7295 1 1 13 PRO HG3 H -23.363 -2.999 3.279 1.00 . A A . 13 PRO HG3 1 1
4 7296 1 1 13 PRO N N -22.306 -5.443 2.270 1.00 . A A . 13 PRO N 1 1
4 7297 1 1 13 PRO O O -25.079 -7.674 2.613 1.00 . A A . 13 PRO O 1 1
4 7298 1 1 14 LYS C C -23.665 -8.895 -1.082 1.00 . A A . 14 LYS C 1 1
4 7299 1 1 14 LYS CA C -24.562 -8.201 -0.052 1.00 . A A . 14 LYS CA 1 1
4 7300 1 1 14 LYS CB C -25.717 -7.499 -0.774 1.00 . A A . 14 LYS CB 1 1
4 7301 1 1 14 LYS CD C -27.325 -7.511 -2.701 1.00 . A A . 14 LYS CD 1 1
4 7302 1 1 14 LYS CE C -27.935 -8.335 -3.813 1.00 . A A . 14 LYS CE 1 1
4 7303 1 1 14 LYS CG C -26.418 -8.356 -1.818 1.00 . A A . 14 LYS CG 1 1
4 7304 1 1 14 LYS H H -23.049 -6.800 0.457 1.00 . A A . 14 LYS H 1 1
4 7305 1 1 14 LYS HA H -24.976 -8.952 0.602 1.00 . A A . 14 LYS HA 1 1
4 7306 1 1 14 LYS HB2 H -26.450 -7.198 -0.040 1.00 . A A . 14 LYS HB2 1 1
4 7307 1 1 14 LYS HB3 H -25.334 -6.616 -1.265 1.00 . A A . 14 LYS HB3 1 1
4 7308 1 1 14 LYS HD2 H -28.119 -7.094 -2.097 1.00 . A A . 14 LYS HD2 1 1
4 7309 1 1 14 LYS HD3 H -26.745 -6.709 -3.135 1.00 . A A . 14 LYS HD3 1 1
4 7310 1 1 14 LYS HE2 H -28.511 -7.682 -4.452 1.00 . A A . 14 LYS HE2 1 1
4 7311 1 1 14 LYS HE3 H -27.133 -8.787 -4.386 1.00 . A A . 14 LYS HE3 1 1
4 7312 1 1 14 LYS HG2 H -25.673 -8.839 -2.436 1.00 . A A . 14 LYS HG2 1 1
4 7313 1 1 14 LYS HG3 H -27.012 -9.109 -1.318 1.00 . A A . 14 LYS HG3 1 1
4 7314 1 1 14 LYS HZ1 H -28.265 -10.110 -2.766 1.00 . A A . 14 LYS HZ1 1 1
4 7315 1 1 14 LYS HZ2 H -29.318 -9.879 -4.065 1.00 . A A . 14 LYS HZ2 1 1
4 7316 1 1 14 LYS HZ3 H -29.530 -9.000 -2.638 1.00 . A A . 14 LYS HZ3 1 1
4 7317 1 1 14 LYS N N -23.862 -7.229 0.778 1.00 . A A . 14 LYS N 1 1
4 7318 1 1 14 LYS NZ N -28.822 -9.406 -3.285 1.00 . A A . 14 LYS NZ 1 1
4 7319 1 1 14 LYS O O -23.922 -10.037 -1.452 1.00 . A A . 14 LYS O 1 1
4 7320 1 1 15 CYS C C -20.472 -9.179 -2.461 1.00 . A A . 15 CYS C 1 1
4 7321 1 1 15 CYS CA C -21.918 -8.762 -2.733 1.00 . A A . 15 CYS CA 1 1
4 7322 1 1 15 CYS CB C -21.920 -7.654 -3.778 1.00 . A A . 15 CYS CB 1 1
4 7323 1 1 15 CYS H H -22.441 -7.313 -1.322 1.00 . A A . 15 CYS H 1 1
4 7324 1 1 15 CYS HA H -22.469 -9.601 -3.111 1.00 . A A . 15 CYS HA 1 1
4 7325 1 1 15 CYS HB2 H -21.446 -8.004 -4.683 1.00 . A A . 15 CYS HB2 1 1
4 7326 1 1 15 CYS HB3 H -22.945 -7.381 -3.998 1.00 . A A . 15 CYS HB3 1 1
4 7327 1 1 15 CYS N N -22.617 -8.232 -1.565 1.00 . A A . 15 CYS N 1 1
4 7328 1 1 15 CYS O O -19.602 -9.044 -3.324 1.00 . A A . 15 CYS O 1 1
4 7329 1 1 15 CYS SG S -21.056 -6.148 -3.226 1.00 . A A . 15 CYS SG 1 1
4 7330 1 1 16 GLU C C -18.688 -11.655 -1.377 1.00 . A A . 16 GLU C 1 1
4 7331 1 1 16 GLU CA C -18.941 -10.246 -0.890 1.00 . A A . 16 GLU CA 1 1
4 7332 1 1 16 GLU CB C -18.877 -10.244 0.642 1.00 . A A . 16 GLU CB 1 1
4 7333 1 1 16 GLU CD C -21.236 -10.629 1.446 1.00 . A A . 16 GLU CD 1 1
4 7334 1 1 16 GLU CG C -20.090 -9.641 1.328 1.00 . A A . 16 GLU CG 1 1
4 7335 1 1 16 GLU H H -21.032 -10.032 -0.769 1.00 . A A . 16 GLU H 1 1
4 7336 1 1 16 GLU HA H -18.224 -9.549 -1.290 1.00 . A A . 16 GLU HA 1 1
4 7337 1 1 16 GLU HB2 H -18.807 -11.274 0.966 1.00 . A A . 16 GLU HB2 1 1
4 7338 1 1 16 GLU HB3 H -17.984 -9.734 0.961 1.00 . A A . 16 GLU HB3 1 1
4 7339 1 1 16 GLU HG2 H -19.808 -9.314 2.318 1.00 . A A . 16 GLU HG2 1 1
4 7340 1 1 16 GLU HG3 H -20.425 -8.791 0.752 1.00 . A A . 16 GLU HG3 1 1
4 7341 1 1 16 GLU N N -20.263 -9.820 -1.330 1.00 . A A . 16 GLU N 1 1
4 7342 1 1 16 GLU O O -17.943 -12.423 -0.766 1.00 . A A . 16 GLU O 1 1
4 7343 1 1 16 GLU OE1 O -21.877 -10.915 0.419 1.00 . A A . 16 GLU OE1 1 1
4 7344 1 1 16 GLU OE2 O -21.503 -11.123 2.561 1.00 . A A . 16 GLU OE2 1 1
4 7345 1 1 17 ARG C C -19.490 -13.358 -4.445 1.00 . A A . 17 ARG C 1 1
4 7346 1 1 17 ARG CA C -19.458 -13.354 -2.919 1.00 . A A . 17 ARG CA 1 1
4 7347 1 1 17 ARG CB C -20.736 -13.967 -2.338 1.00 . A A . 17 ARG CB 1 1
4 7348 1 1 17 ARG CD C -23.181 -13.614 -1.855 1.00 . A A . 17 ARG CD 1 1
4 7349 1 1 17 ARG CG C -22.006 -13.224 -2.736 1.00 . A A . 17 ARG CG 1 1
4 7350 1 1 17 ARG CZ C -23.475 -13.794 0.589 1.00 . A A . 17 ARG CZ 1 1
4 7351 1 1 17 ARG H H -19.549 -11.321 -3.151 1.00 . A A . 17 ARG H 1 1
4 7352 1 1 17 ARG HA H -18.596 -13.908 -2.576 1.00 . A A . 17 ARG HA 1 1
4 7353 1 1 17 ARG HB2 H -20.821 -14.987 -2.682 1.00 . A A . 17 ARG HB2 1 1
4 7354 1 1 17 ARG HB3 H -20.666 -13.965 -1.260 1.00 . A A . 17 ARG HB3 1 1
4 7355 1 1 17 ARG HD2 H -24.078 -13.167 -2.255 1.00 . A A . 17 ARG HD2 1 1
4 7356 1 1 17 ARG HD3 H -23.279 -14.689 -1.863 1.00 . A A . 17 ARG HD3 1 1
4 7357 1 1 17 ARG HE H -22.486 -12.323 -0.337 1.00 . A A . 17 ARG HE 1 1
4 7358 1 1 17 ARG HG2 H -21.834 -12.163 -2.638 1.00 . A A . 17 ARG HG2 1 1
4 7359 1 1 17 ARG HG3 H -22.242 -13.459 -3.764 1.00 . A A . 17 ARG HG3 1 1
4 7360 1 1 17 ARG HH11 H -24.376 -15.268 -0.469 1.00 . A A . 17 ARG HH11 1 1
4 7361 1 1 17 ARG HH12 H -24.550 -15.380 1.250 1.00 . A A . 17 ARG HH12 1 1
4 7362 1 1 17 ARG HH21 H -22.704 -12.461 1.914 1.00 . A A . 17 ARG HH21 1 1
4 7363 1 1 17 ARG HH22 H -23.603 -13.778 2.612 1.00 . A A . 17 ARG HH22 1 1
4 7364 1 1 17 ARG N N -19.323 -11.986 -2.485 1.00 . A A . 17 ARG N 1 1
4 7365 1 1 17 ARG NE N -22.999 -13.162 -0.477 1.00 . A A . 17 ARG NE 1 1
4 7366 1 1 17 ARG NH1 N -24.191 -14.902 0.445 1.00 . A A . 17 ARG NH1 1 1
4 7367 1 1 17 ARG NH2 N -23.244 -13.308 1.802 1.00 . A A . 17 ARG NH2 1 1
4 7368 1 1 17 ARG O O -19.169 -14.352 -5.096 1.00 . A A . 17 ARG O 1 1
4 7369 1 1 18 ALA C C -19.400 -10.866 -7.020 1.00 . A A . 18 ALA C 1 1
4 7370 1 1 18 ALA CA C -20.097 -12.090 -6.444 1.00 . A A . 18 ALA CA 1 1
4 7371 1 1 18 ALA CB C -21.582 -12.052 -6.771 1.00 . A A . 18 ALA CB 1 1
4 7372 1 1 18 ALA H H -20.071 -11.443 -4.417 1.00 . A A . 18 ALA H 1 1
4 7373 1 1 18 ALA HA H -19.680 -12.970 -6.905 1.00 . A A . 18 ALA HA 1 1
4 7374 1 1 18 ALA HB1 H -22.065 -12.923 -6.350 1.00 . A A . 18 ALA HB1 1 1
4 7375 1 1 18 ALA HB2 H -21.716 -12.051 -7.843 1.00 . A A . 18 ALA HB2 1 1
4 7376 1 1 18 ALA HB3 H -22.022 -11.159 -6.351 1.00 . A A . 18 ALA HB3 1 1
4 7377 1 1 18 ALA N N -19.897 -12.209 -5.003 1.00 . A A . 18 ALA N 1 1
4 7378 1 1 18 ALA O O -18.877 -10.908 -8.131 1.00 . A A . 18 ALA O 1 1
4 7379 1 1 19 GLY C C -19.707 -7.650 -7.473 1.00 . A A . 19 GLY C 1 1
4 7380 1 1 19 GLY CA C -18.754 -8.562 -6.721 1.00 . A A . 19 GLY CA 1 1
4 7381 1 1 19 GLY H H -19.780 -9.812 -5.364 1.00 . A A . 19 GLY H 1 1
4 7382 1 1 19 GLY HA2 H -18.361 -8.028 -5.869 1.00 . A A . 19 GLY HA2 1 1
4 7383 1 1 19 GLY HA3 H -17.936 -8.825 -7.375 1.00 . A A . 19 GLY HA3 1 1
4 7384 1 1 19 GLY N N -19.386 -9.779 -6.256 1.00 . A A . 19 GLY N 1 1
4 7385 1 1 19 GLY O O -19.272 -6.750 -8.187 1.00 . A A . 19 GLY O 1 1
4 7386 1 1 20 GLU C C -23.277 -6.927 -7.165 1.00 . A A . 20 GLU C 1 1
4 7387 1 1 20 GLU CA C -22.012 -7.072 -7.989 1.00 . A A . 20 GLU CA 1 1
4 7388 1 1 20 GLU CB C -22.365 -7.715 -9.334 1.00 . A A . 20 GLU CB 1 1
4 7389 1 1 20 GLU CD C -23.258 -9.752 -10.521 1.00 . A A . 20 GLU CD 1 1
4 7390 1 1 20 GLU CG C -22.645 -9.207 -9.249 1.00 . A A . 20 GLU CG 1 1
4 7391 1 1 20 GLU H H -21.287 -8.458 -6.564 1.00 . A A . 20 GLU H 1 1
4 7392 1 1 20 GLU HA H -21.605 -6.088 -8.170 1.00 . A A . 20 GLU HA 1 1
4 7393 1 1 20 GLU HB2 H -23.251 -7.232 -9.722 1.00 . A A . 20 GLU HB2 1 1
4 7394 1 1 20 GLU HB3 H -21.556 -7.554 -10.024 1.00 . A A . 20 GLU HB3 1 1
4 7395 1 1 20 GLU HG2 H -21.716 -9.725 -9.064 1.00 . A A . 20 GLU HG2 1 1
4 7396 1 1 20 GLU HG3 H -23.326 -9.386 -8.432 1.00 . A A . 20 GLU HG3 1 1
4 7397 1 1 20 GLU N N -21.003 -7.841 -7.266 1.00 . A A . 20 GLU N 1 1
4 7398 1 1 20 GLU O O -23.493 -7.656 -6.198 1.00 . A A . 20 GLU O 1 1
4 7399 1 1 20 GLU OE1 O -22.521 -9.939 -11.512 1.00 . A A . 20 GLU OE1 1 1
4 7400 1 1 20 GLU OE2 O -24.483 -9.981 -10.540 1.00 . A A . 20 GLU OE2 1 1
4 7401 1 1 21 ILE C C -26.440 -5.740 -8.030 1.00 . A A . 21 ILE C 1 1
4 7402 1 1 21 ILE CA C -25.388 -5.758 -6.940 1.00 . A A . 21 ILE CA 1 1
4 7403 1 1 21 ILE CB C -25.444 -4.415 -6.170 1.00 . A A . 21 ILE CB 1 1
4 7404 1 1 21 ILE CD1 C -24.694 -5.293 -3.880 1.00 . A A . 21 ILE CD1 1 1
4 7405 1 1 21 ILE CG1 C -24.402 -4.373 -5.048 1.00 . A A . 21 ILE CG1 1 1
4 7406 1 1 21 ILE CG2 C -26.840 -4.173 -5.607 1.00 . A A . 21 ILE CG2 1 1
4 7407 1 1 21 ILE H H -23.848 -5.423 -8.335 1.00 . A A . 21 ILE H 1 1
4 7408 1 1 21 ILE HA H -25.590 -6.570 -6.254 1.00 . A A . 21 ILE HA 1 1
4 7409 1 1 21 ILE HB H -25.232 -3.623 -6.873 1.00 . A A . 21 ILE HB 1 1
4 7410 1 1 21 ILE HD11 H -23.913 -5.192 -3.135 1.00 . A A . 21 ILE HD11 1 1
4 7411 1 1 21 ILE HD12 H -24.732 -6.315 -4.225 1.00 . A A . 21 ILE HD12 1 1
4 7412 1 1 21 ILE HD13 H -25.643 -5.025 -3.440 1.00 . A A . 21 ILE HD13 1 1
4 7413 1 1 21 ILE HG12 H -23.441 -4.655 -5.452 1.00 . A A . 21 ILE HG12 1 1
4 7414 1 1 21 ILE HG13 H -24.340 -3.365 -4.666 1.00 . A A . 21 ILE HG13 1 1
4 7415 1 1 21 ILE HG21 H -27.101 -4.974 -4.932 1.00 . A A . 21 ILE HG21 1 1
4 7416 1 1 21 ILE HG22 H -27.554 -4.138 -6.417 1.00 . A A . 21 ILE HG22 1 1
4 7417 1 1 21 ILE HG23 H -26.854 -3.233 -5.074 1.00 . A A . 21 ILE HG23 1 1
4 7418 1 1 21 ILE N N -24.100 -5.980 -7.559 1.00 . A A . 21 ILE N 1 1
4 7419 1 1 21 ILE O O -26.494 -4.796 -8.813 1.00 . A A . 21 ILE O 1 1
4 7420 1 1 22 GLU C C -27.712 -6.873 -10.507 1.00 . A A . 22 GLU C 1 1
4 7421 1 1 22 GLU CA C -28.303 -6.878 -9.099 1.00 . A A . 22 GLU CA 1 1
4 7422 1 1 22 GLU CB C -29.243 -5.691 -8.925 1.00 . A A . 22 GLU CB 1 1
4 7423 1 1 22 GLU CD C -31.641 -4.931 -8.919 1.00 . A A . 22 GLU CD 1 1
4 7424 1 1 22 GLU CG C -30.630 -5.897 -9.498 1.00 . A A . 22 GLU CG 1 1
4 7425 1 1 22 GLU H H -27.191 -7.468 -7.390 1.00 . A A . 22 GLU H 1 1
4 7426 1 1 22 GLU HA H -28.850 -7.795 -8.942 1.00 . A A . 22 GLU HA 1 1
4 7427 1 1 22 GLU HB2 H -29.325 -5.476 -7.876 1.00 . A A . 22 GLU HB2 1 1
4 7428 1 1 22 GLU HB3 H -28.801 -4.832 -9.426 1.00 . A A . 22 GLU HB3 1 1
4 7429 1 1 22 GLU HG2 H -30.582 -5.742 -10.566 1.00 . A A . 22 GLU HG2 1 1
4 7430 1 1 22 GLU HG3 H -30.949 -6.906 -9.290 1.00 . A A . 22 GLU HG3 1 1
4 7431 1 1 22 GLU N N -27.255 -6.783 -8.089 1.00 . A A . 22 GLU N 1 1
4 7432 1 1 22 GLU O O -28.184 -6.150 -11.386 1.00 . A A . 22 GLU O 1 1
4 7433 1 1 22 GLU OE1 O -32.106 -5.163 -7.782 1.00 . A A . 22 GLU OE1 1 1
4 7434 1 1 22 GLU OE2 O -31.971 -3.932 -9.591 1.00 . A A . 22 GLU OE2 1 1
4 7435 1 1 23 GLY C C -25.353 -6.331 -12.337 1.00 . A A . 23 GLY C 1 1
4 7436 1 1 23 GLY CA C -25.999 -7.656 -12.015 1.00 . A A . 23 GLY CA 1 1
4 7437 1 1 23 GLY H H -26.343 -8.258 -10.015 1.00 . A A . 23 GLY H 1 1
4 7438 1 1 23 GLY HA2 H -25.247 -8.424 -12.026 1.00 . A A . 23 GLY HA2 1 1
4 7439 1 1 23 GLY HA3 H -26.735 -7.866 -12.770 1.00 . A A . 23 GLY HA3 1 1
4 7440 1 1 23 GLY N N -26.660 -7.653 -10.721 1.00 . A A . 23 GLY N 1 1
4 7441 1 1 23 GLY O O -24.825 -6.127 -13.429 1.00 . A A . 23 GLY O 1 1
4 7442 1 1 24 THR C C -23.834 -3.687 -10.665 1.00 . A A . 24 THR C 1 1
4 7443 1 1 24 THR CA C -25.017 -4.066 -11.570 1.00 . A A . 24 THR CA 1 1
4 7444 1 1 24 THR CB C -26.283 -3.258 -11.262 1.00 . A A . 24 THR CB 1 1
4 7445 1 1 24 THR CG2 C -26.019 -1.885 -10.661 1.00 . A A . 24 THR CG2 1 1
4 7446 1 1 24 THR H H -25.768 -5.708 -10.493 1.00 . A A . 24 THR H 1 1
4 7447 1 1 24 THR HA H -24.751 -3.918 -12.604 1.00 . A A . 24 THR HA 1 1
4 7448 1 1 24 THR HB H -26.840 -3.849 -10.545 1.00 . A A . 24 THR HB 1 1
4 7449 1 1 24 THR HG1 H -27.523 -3.977 -12.611 1.00 . A A . 24 THR HG1 1 1
4 7450 1 1 24 THR HG21 H -25.442 -1.994 -9.756 1.00 . A A . 24 THR HG21 1 1
4 7451 1 1 24 THR HG22 H -26.964 -1.414 -10.430 1.00 . A A . 24 THR HG22 1 1
4 7452 1 1 24 THR HG23 H -25.476 -1.278 -11.369 1.00 . A A . 24 THR HG23 1 1
4 7453 1 1 24 THR N N -25.400 -5.441 -11.377 1.00 . A A . 24 THR N 1 1
4 7454 1 1 24 THR O O -23.696 -4.219 -9.563 1.00 . A A . 24 THR O 1 1
4 7455 1 1 24 THR OG1 O -27.082 -3.139 -12.445 1.00 . A A . 24 THR OG1 1 1
4 7456 1 1 25 PRO C C -22.089 -1.848 -9.016 1.00 . A A . 25 PRO C 1 1
4 7457 1 1 25 PRO CA C -21.746 -2.368 -10.406 1.00 . A A . 25 PRO CA 1 1
4 7458 1 1 25 PRO CB C -21.142 -1.257 -11.279 1.00 . A A . 25 PRO CB 1 1
4 7459 1 1 25 PRO CD C -23.038 -2.096 -12.439 1.00 . A A . 25 PRO CD 1 1
4 7460 1 1 25 PRO CG C -22.250 -0.842 -12.184 1.00 . A A . 25 PRO CG 1 1
4 7461 1 1 25 PRO HA H -21.035 -3.175 -10.306 1.00 . A A . 25 PRO HA 1 1
4 7462 1 1 25 PRO HB2 H -20.807 -0.441 -10.656 1.00 . A A . 25 PRO HB2 1 1
4 7463 1 1 25 PRO HB3 H -20.311 -1.653 -11.844 1.00 . A A . 25 PRO HB3 1 1
4 7464 1 1 25 PRO HD2 H -24.062 -1.860 -12.682 1.00 . A A . 25 PRO HD2 1 1
4 7465 1 1 25 PRO HD3 H -22.581 -2.680 -13.225 1.00 . A A . 25 PRO HD3 1 1
4 7466 1 1 25 PRO HG2 H -22.865 -0.101 -11.696 1.00 . A A . 25 PRO HG2 1 1
4 7467 1 1 25 PRO HG3 H -21.848 -0.453 -13.108 1.00 . A A . 25 PRO HG3 1 1
4 7468 1 1 25 PRO N N -22.944 -2.789 -11.147 1.00 . A A . 25 PRO N 1 1
4 7469 1 1 25 PRO O O -23.019 -1.061 -8.840 1.00 . A A . 25 PRO O 1 1
4 7470 1 1 26 CYS C C -21.145 -0.728 -6.115 1.00 . A A . 26 CYS C 1 1
4 7471 1 1 26 CYS CA C -21.671 -2.072 -6.643 1.00 . A A . 26 CYS CA 1 1
4 7472 1 1 26 CYS CB C -21.110 -3.215 -5.810 1.00 . A A . 26 CYS CB 1 1
4 7473 1 1 26 CYS H H -20.532 -2.826 -8.236 1.00 . A A . 26 CYS H 1 1
4 7474 1 1 26 CYS HA H -22.746 -2.084 -6.556 1.00 . A A . 26 CYS HA 1 1
4 7475 1 1 26 CYS HB2 H -21.448 -4.154 -6.222 1.00 . A A . 26 CYS HB2 1 1
4 7476 1 1 26 CYS HB3 H -20.031 -3.180 -5.838 1.00 . A A . 26 CYS HB3 1 1
4 7477 1 1 26 CYS N N -21.336 -2.306 -8.031 1.00 . A A . 26 CYS N 1 1
4 7478 1 1 26 CYS O O -20.020 -0.335 -6.428 1.00 . A A . 26 CYS O 1 1
4 7479 1 1 26 CYS SG S -21.618 -3.157 -4.079 1.00 . A A . 26 CYS SG 1 1
4 7480 1 1 27 PRO C C -20.205 1.570 -4.384 1.00 . A A . 27 PRO C 1 1
4 7481 1 1 27 PRO CA C -21.678 1.280 -4.691 1.00 . A A . 27 PRO CA 1 1
4 7482 1 1 27 PRO CB C -22.445 1.190 -3.376 1.00 . A A . 27 PRO CB 1 1
4 7483 1 1 27 PRO CD C -23.325 -0.473 -4.901 1.00 . A A . 27 PRO CD 1 1
4 7484 1 1 27 PRO CG C -23.654 0.369 -3.676 1.00 . A A . 27 PRO CG 1 1
4 7485 1 1 27 PRO HA H -22.093 2.076 -5.286 1.00 . A A . 27 PRO HA 1 1
4 7486 1 1 27 PRO HB2 H -21.820 0.709 -2.634 1.00 . A A . 27 PRO HB2 1 1
4 7487 1 1 27 PRO HB3 H -22.703 2.181 -3.035 1.00 . A A . 27 PRO HB3 1 1
4 7488 1 1 27 PRO HD2 H -23.326 -1.523 -4.647 1.00 . A A . 27 PRO HD2 1 1
4 7489 1 1 27 PRO HD3 H -24.033 -0.278 -5.694 1.00 . A A . 27 PRO HD3 1 1
4 7490 1 1 27 PRO HG2 H -23.878 -0.270 -2.826 1.00 . A A . 27 PRO HG2 1 1
4 7491 1 1 27 PRO HG3 H -24.489 1.020 -3.880 1.00 . A A . 27 PRO HG3 1 1
4 7492 1 1 27 PRO N N -21.969 -0.034 -5.291 1.00 . A A . 27 PRO N 1 1
4 7493 1 1 27 PRO O O -19.662 2.587 -4.810 1.00 . A A . 27 PRO O 1 1
4 7494 1 1 28 ALA C C -17.256 -0.158 -3.313 1.00 . A A . 28 ALA C 1 1
4 7495 1 1 28 ALA CA C -18.262 0.961 -3.061 1.00 . A A . 28 ALA CA 1 1
4 7496 1 1 28 ALA CB C -18.405 1.217 -1.566 1.00 . A A . 28 ALA CB 1 1
4 7497 1 1 28 ALA H H -19.970 -0.210 -3.528 1.00 . A A . 28 ALA H 1 1
4 7498 1 1 28 ALA HA H -17.893 1.867 -3.518 1.00 . A A . 28 ALA HA 1 1
4 7499 1 1 28 ALA HB1 H -18.765 0.322 -1.079 1.00 . A A . 28 ALA HB1 1 1
4 7500 1 1 28 ALA HB2 H -19.106 2.023 -1.403 1.00 . A A . 28 ALA HB2 1 1
4 7501 1 1 28 ALA HB3 H -17.444 1.488 -1.153 1.00 . A A . 28 ALA HB3 1 1
4 7502 1 1 28 ALA N N -19.570 0.671 -3.641 1.00 . A A . 28 ALA N 1 1
4 7503 1 1 28 ALA O O -16.093 -0.055 -2.930 1.00 . A A . 28 ALA O 1 1
4 7504 1 1 29 CYS C C -16.998 -2.716 -5.729 1.00 . A A . 29 CYS C 1 1
4 7505 1 1 29 CYS CA C -16.819 -2.341 -4.259 1.00 . A A . 29 CYS CA 1 1
4 7506 1 1 29 CYS CB C -17.105 -3.544 -3.329 1.00 . A A . 29 CYS CB 1 1
4 7507 1 1 29 CYS H H -18.647 -1.280 -4.189 1.00 . A A . 29 CYS H 1 1
4 7508 1 1 29 CYS HA H -15.803 -2.009 -4.104 1.00 . A A . 29 CYS HA 1 1
4 7509 1 1 29 CYS HB2 H -16.270 -4.229 -3.357 1.00 . A A . 29 CYS HB2 1 1
4 7510 1 1 29 CYS HB3 H -17.219 -3.178 -2.317 1.00 . A A . 29 CYS HB3 1 1
4 7511 1 1 29 CYS N N -17.705 -1.232 -3.940 1.00 . A A . 29 CYS N 1 1
4 7512 1 1 29 CYS O O -18.019 -3.282 -6.112 1.00 . A A . 29 CYS O 1 1
4 7513 1 1 29 CYS SG S -18.604 -4.500 -3.732 1.00 . A A . 29 CYS SG 1 1
4 7514 1 1 30 SER C C -15.749 -4.055 -8.357 1.00 . A A . 30 SER C 1 1
4 7515 1 1 30 SER CA C -16.143 -2.620 -7.993 1.00 . A A . 30 SER CA 1 1
4 7516 1 1 30 SER CB C -15.264 -1.614 -8.736 1.00 . A A . 30 SER CB 1 1
4 7517 1 1 30 SER H H -15.235 -1.887 -6.256 1.00 . A A . 30 SER H 1 1
4 7518 1 1 30 SER HA H -17.171 -2.460 -8.280 1.00 . A A . 30 SER HA 1 1
4 7519 1 1 30 SER HB2 H -15.088 -1.964 -9.742 1.00 . A A . 30 SER HB2 1 1
4 7520 1 1 30 SER HB3 H -15.761 -0.655 -8.767 1.00 . A A . 30 SER HB3 1 1
4 7521 1 1 30 SER HG H -13.308 -1.743 -8.666 1.00 . A A . 30 SER HG 1 1
4 7522 1 1 30 SER N N -16.035 -2.365 -6.567 1.00 . A A . 30 SER N 1 1
4 7523 1 1 30 SER O O -14.936 -4.277 -9.253 1.00 . A A . 30 SER O 1 1
4 7524 1 1 30 SER OG O -14.016 -1.462 -8.077 1.00 . A A . 30 SER OG 1 1
4 7525 1 1 31 GLY C C -14.958 -7.030 -7.214 1.00 . A A . 31 GLY C 1 1
4 7526 1 1 31 GLY CA C -16.096 -6.413 -7.997 1.00 . A A . 31 GLY CA 1 1
4 7527 1 1 31 GLY H H -16.933 -4.791 -6.923 1.00 . A A . 31 GLY H 1 1
4 7528 1 1 31 GLY HA2 H -16.997 -6.974 -7.799 1.00 . A A . 31 GLY HA2 1 1
4 7529 1 1 31 GLY HA3 H -15.870 -6.482 -9.051 1.00 . A A . 31 GLY HA3 1 1
4 7530 1 1 31 GLY N N -16.331 -5.023 -7.661 1.00 . A A . 31 GLY N 1 1
4 7531 1 1 31 GLY O O -14.177 -7.811 -7.755 1.00 . A A . 31 GLY O 1 1
4 7532 1 1 32 LYS C C -14.454 -8.197 -4.060 1.00 . A A . 32 LYS C 1 1
4 7533 1 1 32 LYS CA C -13.823 -7.254 -5.078 1.00 . A A . 32 LYS CA 1 1
4 7534 1 1 32 LYS CB C -13.099 -6.144 -4.327 1.00 . A A . 32 LYS CB 1 1
4 7535 1 1 32 LYS CD C -11.843 -3.984 -4.417 1.00 . A A . 32 LYS CD 1 1
4 7536 1 1 32 LYS CE C -12.458 -3.648 -3.067 1.00 . A A . 32 LYS CE 1 1
4 7537 1 1 32 LYS CG C -12.702 -4.964 -5.193 1.00 . A A . 32 LYS CG 1 1
4 7538 1 1 32 LYS H H -15.510 -6.094 -5.530 1.00 . A A . 32 LYS H 1 1
4 7539 1 1 32 LYS HA H -13.109 -7.793 -5.691 1.00 . A A . 32 LYS HA 1 1
4 7540 1 1 32 LYS HB2 H -13.748 -5.781 -3.542 1.00 . A A . 32 LYS HB2 1 1
4 7541 1 1 32 LYS HB3 H -12.201 -6.555 -3.881 1.00 . A A . 32 LYS HB3 1 1
4 7542 1 1 32 LYS HD2 H -10.868 -4.420 -4.258 1.00 . A A . 32 LYS HD2 1 1
4 7543 1 1 32 LYS HD3 H -11.743 -3.076 -4.992 1.00 . A A . 32 LYS HD3 1 1
4 7544 1 1 32 LYS HE2 H -13.400 -3.145 -3.226 1.00 . A A . 32 LYS HE2 1 1
4 7545 1 1 32 LYS HE3 H -12.627 -4.567 -2.524 1.00 . A A . 32 LYS HE3 1 1
4 7546 1 1 32 LYS HG2 H -12.142 -5.325 -6.044 1.00 . A A . 32 LYS HG2 1 1
4 7547 1 1 32 LYS HG3 H -13.594 -4.460 -5.533 1.00 . A A . 32 LYS HG3 1 1
4 7548 1 1 32 LYS HZ1 H -10.607 -3.153 -2.265 1.00 . A A . 32 LYS HZ1 1 1
4 7549 1 1 32 LYS HZ2 H -11.911 -2.728 -1.274 1.00 . A A . 32 LYS HZ2 1 1
4 7550 1 1 32 LYS HZ3 H -11.562 -1.813 -2.666 1.00 . A A . 32 LYS HZ3 1 1
4 7551 1 1 32 LYS N N -14.863 -6.699 -5.933 1.00 . A A . 32 LYS N 1 1
4 7552 1 1 32 LYS NZ N -11.574 -2.773 -2.265 1.00 . A A . 32 LYS NZ 1 1
4 7553 1 1 32 LYS O O -13.905 -9.247 -3.740 1.00 . A A . 32 LYS O 1 1
4 7554 1 1 33 GLY C C -16.392 -7.753 -1.236 1.00 . A A . 33 GLY C 1 1
4 7555 1 1 33 GLY CA C -16.292 -8.548 -2.522 1.00 . A A . 33 GLY CA 1 1
4 7556 1 1 33 GLY H H -16.016 -6.958 -3.831 1.00 . A A . 33 GLY H 1 1
4 7557 1 1 33 GLY HA2 H -17.284 -8.796 -2.868 1.00 . A A . 33 GLY HA2 1 1
4 7558 1 1 33 GLY HA3 H -15.744 -9.459 -2.332 1.00 . A A . 33 GLY HA3 1 1
4 7559 1 1 33 GLY N N -15.616 -7.793 -3.541 1.00 . A A . 33 GLY N 1 1
4 7560 1 1 33 GLY O O -17.426 -7.757 -0.573 1.00 . A A . 33 GLY O 1 1
4 7561 1 1 34 VAL C C -15.234 -4.767 0.139 1.00 . A A . 34 VAL C 1 1
4 7562 1 1 34 VAL CA C -15.280 -6.283 0.350 1.00 . A A . 34 VAL CA 1 1
4 7563 1 1 34 VAL CB C -14.040 -6.708 1.169 1.00 . A A . 34 VAL CB 1 1
4 7564 1 1 34 VAL CG1 C -14.109 -8.182 1.543 1.00 . A A . 34 VAL CG1 1 1
4 7565 1 1 34 VAL CG2 C -12.760 -6.424 0.395 1.00 . A A . 34 VAL CG2 1 1
4 7566 1 1 34 VAL H H -14.545 -7.005 -1.482 1.00 . A A . 34 VAL H 1 1
4 7567 1 1 34 VAL HA H -16.162 -6.531 0.921 1.00 . A A . 34 VAL HA 1 1
4 7568 1 1 34 VAL HB H -14.019 -6.129 2.082 1.00 . A A . 34 VAL HB 1 1
4 7569 1 1 34 VAL HG11 H -14.242 -8.774 0.649 1.00 . A A . 34 VAL HG11 1 1
4 7570 1 1 34 VAL HG12 H -14.939 -8.347 2.212 1.00 . A A . 34 VAL HG12 1 1
4 7571 1 1 34 VAL HG13 H -13.192 -8.473 2.031 1.00 . A A . 34 VAL HG13 1 1
4 7572 1 1 34 VAL HG21 H -12.770 -6.980 -0.531 1.00 . A A . 34 VAL HG21 1 1
4 7573 1 1 34 VAL HG22 H -11.907 -6.726 0.986 1.00 . A A . 34 VAL HG22 1 1
4 7574 1 1 34 VAL HG23 H -12.695 -5.368 0.182 1.00 . A A . 34 VAL HG23 1 1
4 7575 1 1 34 VAL N N -15.336 -7.017 -0.910 1.00 . A A . 34 VAL N 1 1
4 7576 1 1 34 VAL O O -14.963 -4.283 -0.967 1.00 . A A . 34 VAL O 1 1
4 7577 1 1 35 ILE C C -14.494 -2.149 2.380 1.00 . A A . 35 ILE C 1 1
4 7578 1 1 35 ILE CA C -15.403 -2.582 1.239 1.00 . A A . 35 ILE CA 1 1
4 7579 1 1 35 ILE CB C -16.773 -1.893 1.405 1.00 . A A . 35 ILE CB 1 1
4 7580 1 1 35 ILE CD1 C -18.918 -1.919 2.794 1.00 . A A . 35 ILE CD1 1 1
4 7581 1 1 35 ILE CG1 C -17.600 -2.597 2.484 1.00 . A A . 35 ILE CG1 1 1
4 7582 1 1 35 ILE CG2 C -17.513 -1.863 0.080 1.00 . A A . 35 ILE CG2 1 1
4 7583 1 1 35 ILE H H -15.843 -4.506 2.017 1.00 . A A . 35 ILE H 1 1
4 7584 1 1 35 ILE HA H -14.971 -2.266 0.303 1.00 . A A . 35 ILE HA 1 1
4 7585 1 1 35 ILE HB H -16.598 -0.872 1.708 1.00 . A A . 35 ILE HB 1 1
4 7586 1 1 35 ILE HD11 H -19.428 -2.464 3.574 1.00 . A A . 35 ILE HD11 1 1
4 7587 1 1 35 ILE HD12 H -19.531 -1.904 1.905 1.00 . A A . 35 ILE HD12 1 1
4 7588 1 1 35 ILE HD13 H -18.733 -0.907 3.122 1.00 . A A . 35 ILE HD13 1 1
4 7589 1 1 35 ILE HG12 H -17.817 -3.604 2.158 1.00 . A A . 35 ILE HG12 1 1
4 7590 1 1 35 ILE HG13 H -17.025 -2.639 3.397 1.00 . A A . 35 ILE HG13 1 1
4 7591 1 1 35 ILE HG21 H -16.932 -1.313 -0.646 1.00 . A A . 35 ILE HG21 1 1
4 7592 1 1 35 ILE HG22 H -18.470 -1.382 0.213 1.00 . A A . 35 ILE HG22 1 1
4 7593 1 1 35 ILE HG23 H -17.664 -2.873 -0.271 1.00 . A A . 35 ILE HG23 1 1
4 7594 1 1 35 ILE N N -15.521 -4.037 1.211 1.00 . A A . 35 ILE N 1 1
4 7595 1 1 35 ILE O O -14.264 -2.905 3.314 1.00 . A A . 35 ILE O 1 1
4 7596 1 1 36 LEU C C -13.604 0.133 4.515 1.00 . A A . 36 LEU C 1 1
4 7597 1 1 36 LEU CA C -12.990 -0.463 3.262 1.00 . A A . 36 LEU CA 1 1
4 7598 1 1 36 LEU CB C -12.088 0.594 2.626 1.00 . A A . 36 LEU CB 1 1
4 7599 1 1 36 LEU CD1 C -12.091 0.595 0.118 1.00 . A A . 36 LEU CD1 1 1
4 7600 1 1 36 LEU CD2 C -9.934 0.696 1.390 1.00 . A A . 36 LEU CD2 1 1
4 7601 1 1 36 LEU CG C -11.348 0.153 1.371 1.00 . A A . 36 LEU CG 1 1
4 7602 1 1 36 LEU H H -14.260 -0.348 1.568 1.00 . A A . 36 LEU H 1 1
4 7603 1 1 36 LEU HA H -12.384 -1.309 3.543 1.00 . A A . 36 LEU HA 1 1
4 7604 1 1 36 LEU HB2 H -12.696 1.453 2.377 1.00 . A A . 36 LEU HB2 1 1
4 7605 1 1 36 LEU HB3 H -11.356 0.901 3.359 1.00 . A A . 36 LEU HB3 1 1
4 7606 1 1 36 LEU HD11 H -12.172 1.673 0.109 1.00 . A A . 36 LEU HD11 1 1
4 7607 1 1 36 LEU HD12 H -13.080 0.160 0.113 1.00 . A A . 36 LEU HD12 1 1
4 7608 1 1 36 LEU HD13 H -11.549 0.268 -0.756 1.00 . A A . 36 LEU HD13 1 1
4 7609 1 1 36 LEU HD21 H -9.379 0.222 2.185 1.00 . A A . 36 LEU HD21 1 1
4 7610 1 1 36 LEU HD22 H -9.962 1.760 1.559 1.00 . A A . 36 LEU HD22 1 1
4 7611 1 1 36 LEU HD23 H -9.456 0.493 0.444 1.00 . A A . 36 LEU HD23 1 1
4 7612 1 1 36 LEU HG H -11.290 -0.925 1.356 1.00 . A A . 36 LEU HG 1 1
4 7613 1 1 36 LEU N N -13.989 -0.929 2.307 1.00 . A A . 36 LEU N 1 1
4 7614 1 1 36 LEU O O -14.747 0.587 4.517 1.00 . A A . 36 LEU O 1 1
4 7615 1 1 37 THR C C -12.197 2.044 6.889 1.00 . A A . 37 THR C 1 1
4 7616 1 1 37 THR CA C -13.130 0.838 6.798 1.00 . A A . 37 THR CA 1 1
4 7617 1 1 37 THR CB C -12.972 -0.061 8.050 1.00 . A A . 37 THR CB 1 1
4 7618 1 1 37 THR CG2 C -11.554 -0.600 8.163 1.00 . A A . 37 THR CG2 1 1
4 7619 1 1 37 THR H H -11.980 -0.398 5.538 1.00 . A A . 37 THR H 1 1
4 7620 1 1 37 THR HA H -14.154 1.181 6.737 1.00 . A A . 37 THR HA 1 1
4 7621 1 1 37 THR HB H -13.646 -0.898 7.955 1.00 . A A . 37 THR HB 1 1
4 7622 1 1 37 THR HG1 H -14.138 0.333 9.593 1.00 . A A . 37 THR HG1 1 1
4 7623 1 1 37 THR HG21 H -11.469 -1.207 9.051 1.00 . A A . 37 THR HG21 1 1
4 7624 1 1 37 THR HG22 H -10.857 0.224 8.221 1.00 . A A . 37 THR HG22 1 1
4 7625 1 1 37 THR HG23 H -11.327 -1.202 7.294 1.00 . A A . 37 THR HG23 1 1
4 7626 1 1 37 THR N N -12.815 0.118 5.579 1.00 . A A . 37 THR N 1 1
4 7627 1 1 37 THR O O -11.311 2.183 6.051 1.00 . A A . 37 THR O 1 1
4 7628 1 1 37 THR OG1 O -13.306 0.667 9.238 1.00 . A A . 37 THR OG1 1 1
4 7629 1 1 38 ALA C C -10.105 3.898 7.934 1.00 . A A . 38 ALA C 1 1
4 7630 1 1 38 ALA CA C -11.610 4.141 7.997 1.00 . A A . 38 ALA CA 1 1
4 7631 1 1 38 ALA CB C -11.972 4.873 9.272 1.00 . A A . 38 ALA CB 1 1
4 7632 1 1 38 ALA H H -13.044 2.683 8.581 1.00 . A A . 38 ALA H 1 1
4 7633 1 1 38 ALA HA H -11.883 4.774 7.165 1.00 . A A . 38 ALA HA 1 1
4 7634 1 1 38 ALA HB1 H -11.472 5.831 9.289 1.00 . A A . 38 ALA HB1 1 1
4 7635 1 1 38 ALA HB2 H -11.660 4.288 10.124 1.00 . A A . 38 ALA HB2 1 1
4 7636 1 1 38 ALA HB3 H -13.040 5.024 9.309 1.00 . A A . 38 ALA HB3 1 1
4 7637 1 1 38 ALA N N -12.379 2.897 7.889 1.00 . A A . 38 ALA N 1 1
4 7638 1 1 38 ALA O O -9.389 4.603 7.219 1.00 . A A . 38 ALA O 1 1
4 7639 1 1 39 GLN C C -7.794 2.176 7.218 1.00 . A A . 39 GLN C 1 1
4 7640 1 1 39 GLN CA C -8.217 2.538 8.639 1.00 . A A . 39 GLN CA 1 1
4 7641 1 1 39 GLN CB C -7.945 1.362 9.571 1.00 . A A . 39 GLN CB 1 1
4 7642 1 1 39 GLN CD C -6.202 -0.002 10.778 1.00 . A A . 39 GLN CD 1 1
4 7643 1 1 39 GLN CG C -6.466 1.087 9.765 1.00 . A A . 39 GLN CG 1 1
4 7644 1 1 39 GLN H H -10.226 2.440 9.300 1.00 . A A . 39 GLN H 1 1
4 7645 1 1 39 GLN HA H -7.642 3.390 8.968 1.00 . A A . 39 GLN HA 1 1
4 7646 1 1 39 GLN HB2 H -8.387 1.559 10.532 1.00 . A A . 39 GLN HB2 1 1
4 7647 1 1 39 GLN HB3 H -8.398 0.475 9.153 1.00 . A A . 39 GLN HB3 1 1
4 7648 1 1 39 GLN HE21 H -4.654 -0.628 9.714 1.00 . A A . 39 GLN HE21 1 1
4 7649 1 1 39 GLN HE22 H -4.981 -1.511 11.163 1.00 . A A . 39 GLN HE22 1 1
4 7650 1 1 39 GLN HG2 H -6.040 0.789 8.819 1.00 . A A . 39 GLN HG2 1 1
4 7651 1 1 39 GLN HG3 H -5.989 1.995 10.102 1.00 . A A . 39 GLN HG3 1 1
4 7652 1 1 39 GLN N N -9.628 2.906 8.679 1.00 . A A . 39 GLN N 1 1
4 7653 1 1 39 GLN NE2 N -5.175 -0.792 10.529 1.00 . A A . 39 GLN NE2 1 1
4 7654 1 1 39 GLN O O -6.745 2.608 6.740 1.00 . A A . 39 GLN O 1 1
4 7655 1 1 39 GLN OE1 O -6.928 -0.145 11.758 1.00 . A A . 39 GLN OE1 1 1
4 7656 1 1 40 GLY C C -8.457 2.192 4.232 1.00 . A A . 40 GLY C 1 1
4 7657 1 1 40 GLY CA C -8.351 1.012 5.175 1.00 . A A . 40 GLY CA 1 1
4 7658 1 1 40 GLY H H -9.447 1.078 6.978 1.00 . A A . 40 GLY H 1 1
4 7659 1 1 40 GLY HA2 H -7.353 0.605 5.117 1.00 . A A . 40 GLY HA2 1 1
4 7660 1 1 40 GLY HA3 H -9.058 0.255 4.869 1.00 . A A . 40 GLY HA3 1 1
4 7661 1 1 40 GLY N N -8.628 1.392 6.545 1.00 . A A . 40 GLY N 1 1
4 7662 1 1 40 GLY O O -7.754 2.259 3.229 1.00 . A A . 40 GLY O 1 1
4 7663 1 1 41 TYR C C -8.233 5.217 3.868 1.00 . A A . 41 TYR C 1 1
4 7664 1 1 41 TYR CA C -9.469 4.340 3.769 1.00 . A A . 41 TYR CA 1 1
4 7665 1 1 41 TYR CB C -10.707 5.120 4.225 1.00 . A A . 41 TYR CB 1 1
4 7666 1 1 41 TYR CD1 C -12.237 5.185 2.219 1.00 . A A . 41 TYR CD1 1 1
4 7667 1 1 41 TYR CD2 C -12.924 3.912 4.109 1.00 . A A . 41 TYR CD2 1 1
4 7668 1 1 41 TYR CE1 C -13.397 4.833 1.554 1.00 . A A . 41 TYR CE1 1 1
4 7669 1 1 41 TYR CE2 C -14.085 3.555 3.453 1.00 . A A . 41 TYR CE2 1 1
4 7670 1 1 41 TYR CG C -11.981 4.731 3.505 1.00 . A A . 41 TYR CG 1 1
4 7671 1 1 41 TYR CZ C -14.318 4.017 2.176 1.00 . A A . 41 TYR CZ 1 1
4 7672 1 1 41 TYR H H -9.956 2.971 5.297 1.00 . A A . 41 TYR H 1 1
4 7673 1 1 41 TYR HA H -9.601 4.041 2.748 1.00 . A A . 41 TYR HA 1 1
4 7674 1 1 41 TYR HB2 H -10.863 4.940 5.279 1.00 . A A . 41 TYR HB2 1 1
4 7675 1 1 41 TYR HB3 H -10.544 6.170 4.072 1.00 . A A . 41 TYR HB3 1 1
4 7676 1 1 41 TYR HD1 H -11.514 5.824 1.734 1.00 . A A . 41 TYR HD1 1 1
4 7677 1 1 41 TYR HD2 H -12.741 3.549 5.111 1.00 . A A . 41 TYR HD2 1 1
4 7678 1 1 41 TYR HE1 H -13.577 5.196 0.553 1.00 . A A . 41 TYR HE1 1 1
4 7679 1 1 41 TYR HE2 H -14.806 2.916 3.941 1.00 . A A . 41 TYR HE2 1 1
4 7680 1 1 41 TYR HH H -15.257 3.374 0.622 1.00 . A A . 41 TYR HH 1 1
4 7681 1 1 41 TYR N N -9.316 3.139 4.570 1.00 . A A . 41 TYR N 1 1
4 7682 1 1 41 TYR O O -7.858 5.879 2.899 1.00 . A A . 41 TYR O 1 1
4 7683 1 1 41 TYR OH O -15.475 3.659 1.519 1.00 . A A . 41 TYR OH 1 1
4 7684 1 1 42 THR C C -5.207 5.236 4.394 1.00 . A A . 42 THR C 1 1
4 7685 1 1 42 THR CA C -6.324 5.908 5.185 1.00 . A A . 42 THR CA 1 1
4 7686 1 1 42 THR CB C -5.927 5.940 6.669 1.00 . A A . 42 THR CB 1 1
4 7687 1 1 42 THR CG2 C -4.725 6.839 6.895 1.00 . A A . 42 THR CG2 1 1
4 7688 1 1 42 THR H H -7.957 4.733 5.790 1.00 . A A . 42 THR H 1 1
4 7689 1 1 42 THR HA H -6.452 6.922 4.838 1.00 . A A . 42 THR HA 1 1
4 7690 1 1 42 THR HB H -5.672 4.937 6.980 1.00 . A A . 42 THR HB 1 1
4 7691 1 1 42 THR HG1 H -7.855 6.185 7.003 1.00 . A A . 42 THR HG1 1 1
4 7692 1 1 42 THR HG21 H -4.960 7.843 6.570 1.00 . A A . 42 THR HG21 1 1
4 7693 1 1 42 THR HG22 H -3.884 6.466 6.329 1.00 . A A . 42 THR HG22 1 1
4 7694 1 1 42 THR HG23 H -4.476 6.851 7.945 1.00 . A A . 42 THR HG23 1 1
4 7695 1 1 42 THR N N -7.580 5.196 5.014 1.00 . A A . 42 THR N 1 1
4 7696 1 1 42 THR O O -4.339 5.900 3.818 1.00 . A A . 42 THR O 1 1
4 7697 1 1 42 THR OG1 O -7.031 6.404 7.450 1.00 . A A . 42 THR OG1 1 1
4 7698 1 1 43 LEU C C -4.447 3.038 2.204 1.00 . A A . 43 LEU C 1 1
4 7699 1 1 43 LEU CA C -4.204 3.152 3.700 1.00 . A A . 43 LEU CA 1 1
4 7700 1 1 43 LEU CB C -4.083 1.752 4.327 1.00 . A A . 43 LEU CB 1 1
4 7701 1 1 43 LEU CD1 C -3.157 2.620 6.510 1.00 . A A . 43 LEU CD1 1 1
4 7702 1 1 43 LEU CD2 C -3.084 0.181 6.011 1.00 . A A . 43 LEU CD2 1 1
4 7703 1 1 43 LEU CG C -3.002 1.576 5.414 1.00 . A A . 43 LEU CG 1 1
4 7704 1 1 43 LEU H H -6.043 3.446 4.699 1.00 . A A . 43 LEU H 1 1
4 7705 1 1 43 LEU HA H -3.278 3.685 3.856 1.00 . A A . 43 LEU HA 1 1
4 7706 1 1 43 LEU HB2 H -5.039 1.498 4.763 1.00 . A A . 43 LEU HB2 1 1
4 7707 1 1 43 LEU HB3 H -3.877 1.049 3.536 1.00 . A A . 43 LEU HB3 1 1
4 7708 1 1 43 LEU HD11 H -3.061 3.608 6.083 1.00 . A A . 43 LEU HD11 1 1
4 7709 1 1 43 LEU HD12 H -2.390 2.475 7.256 1.00 . A A . 43 LEU HD12 1 1
4 7710 1 1 43 LEU HD13 H -4.129 2.518 6.968 1.00 . A A . 43 LEU HD13 1 1
4 7711 1 1 43 LEU HD21 H -2.943 -0.554 5.231 1.00 . A A . 43 LEU HD21 1 1
4 7712 1 1 43 LEU HD22 H -4.052 0.041 6.467 1.00 . A A . 43 LEU HD22 1 1
4 7713 1 1 43 LEU HD23 H -2.314 0.063 6.759 1.00 . A A . 43 LEU HD23 1 1
4 7714 1 1 43 LEU HG H -2.013 1.685 4.977 1.00 . A A . 43 LEU HG 1 1
4 7715 1 1 43 LEU N N -5.263 3.915 4.328 1.00 . A A . 43 LEU N 1 1
4 7716 1 1 43 LEU O O -3.546 2.673 1.461 1.00 . A A . 43 LEU O 1 1
4 7717 1 1 44 LEU C C -5.422 4.550 -0.377 1.00 . A A . 44 LEU C 1 1
4 7718 1 1 44 LEU CA C -5.937 3.298 0.321 1.00 . A A . 44 LEU CA 1 1
4 7719 1 1 44 LEU CB C -7.447 3.068 0.059 1.00 . A A . 44 LEU CB 1 1
4 7720 1 1 44 LEU CD1 C -8.183 4.917 -1.515 1.00 . A A . 44 LEU CD1 1 1
4 7721 1 1 44 LEU CD2 C -9.802 3.950 0.083 1.00 . A A . 44 LEU CD2 1 1
4 7722 1 1 44 LEU CG C -8.343 4.309 -0.125 1.00 . A A . 44 LEU CG 1 1
4 7723 1 1 44 LEU H H -6.358 3.691 2.345 1.00 . A A . 44 LEU H 1 1
4 7724 1 1 44 LEU HA H -5.390 2.449 -0.065 1.00 . A A . 44 LEU HA 1 1
4 7725 1 1 44 LEU HB2 H -7.541 2.461 -0.827 1.00 . A A . 44 LEU HB2 1 1
4 7726 1 1 44 LEU HB3 H -7.838 2.503 0.897 1.00 . A A . 44 LEU HB3 1 1
4 7727 1 1 44 LEU HD11 H -8.427 4.177 -2.261 1.00 . A A . 44 LEU HD11 1 1
4 7728 1 1 44 LEU HD12 H -7.161 5.241 -1.649 1.00 . A A . 44 LEU HD12 1 1
4 7729 1 1 44 LEU HD13 H -8.845 5.763 -1.615 1.00 . A A . 44 LEU HD13 1 1
4 7730 1 1 44 LEU HD21 H -10.099 3.217 -0.654 1.00 . A A . 44 LEU HD21 1 1
4 7731 1 1 44 LEU HD22 H -10.410 4.836 -0.025 1.00 . A A . 44 LEU HD22 1 1
4 7732 1 1 44 LEU HD23 H -9.937 3.543 1.066 1.00 . A A . 44 LEU HD23 1 1
4 7733 1 1 44 LEU HG H -8.069 5.052 0.613 1.00 . A A . 44 LEU HG 1 1
4 7734 1 1 44 LEU N N -5.651 3.376 1.742 1.00 . A A . 44 LEU N 1 1
4 7735 1 1 44 LEU O O -4.810 4.464 -1.432 1.00 . A A . 44 LEU O 1 1
4 7736 1 1 45 ASP C C -3.725 7.102 -0.405 1.00 . A A . 45 ASP C 1 1
4 7737 1 1 45 ASP CA C -5.234 6.971 -0.390 1.00 . A A . 45 ASP CA 1 1
4 7738 1 1 45 ASP CB C -5.860 8.158 0.345 1.00 . A A . 45 ASP CB 1 1
4 7739 1 1 45 ASP CG C -5.240 9.488 -0.053 1.00 . A A . 45 ASP CG 1 1
4 7740 1 1 45 ASP H H -6.130 5.729 1.076 1.00 . A A . 45 ASP H 1 1
4 7741 1 1 45 ASP HA H -5.590 6.963 -1.409 1.00 . A A . 45 ASP HA 1 1
4 7742 1 1 45 ASP HB2 H -6.914 8.193 0.114 1.00 . A A . 45 ASP HB2 1 1
4 7743 1 1 45 ASP HB3 H -5.732 8.025 1.409 1.00 . A A . 45 ASP HB3 1 1
4 7744 1 1 45 ASP N N -5.636 5.712 0.231 1.00 . A A . 45 ASP N 1 1
4 7745 1 1 45 ASP O O -3.155 7.752 -1.279 1.00 . A A . 45 ASP O 1 1
4 7746 1 1 45 ASP OD1 O -5.488 9.945 -1.185 1.00 . A A . 45 ASP OD1 1 1
4 7747 1 1 45 ASP OD2 O -4.494 10.073 0.761 1.00 . A A . 45 ASP OD2 1 1
4 7748 1 1 46 PHE C C -1.072 5.548 -0.547 1.00 . A A . 46 PHE C 1 1
4 7749 1 1 46 PHE CA C -1.626 6.427 0.554 1.00 . A A . 46 PHE CA 1 1
4 7750 1 1 46 PHE CB C -1.153 5.892 1.902 1.00 . A A . 46 PHE CB 1 1
4 7751 1 1 46 PHE CD1 C 0.919 7.093 2.623 1.00 . A A . 46 PHE CD1 1 1
4 7752 1 1 46 PHE CD2 C 1.136 4.880 1.765 1.00 . A A . 46 PHE CD2 1 1
4 7753 1 1 46 PHE CE1 C 2.284 7.155 2.811 1.00 . A A . 46 PHE CE1 1 1
4 7754 1 1 46 PHE CE2 C 2.500 4.938 1.949 1.00 . A A . 46 PHE CE2 1 1
4 7755 1 1 46 PHE CG C 0.330 5.956 2.100 1.00 . A A . 46 PHE CG 1 1
4 7756 1 1 46 PHE CZ C 3.074 6.078 2.472 1.00 . A A . 46 PHE CZ 1 1
4 7757 1 1 46 PHE H H -3.556 6.022 1.262 1.00 . A A . 46 PHE H 1 1
4 7758 1 1 46 PHE HA H -1.275 7.438 0.423 1.00 . A A . 46 PHE HA 1 1
4 7759 1 1 46 PHE HB2 H -1.613 6.464 2.681 1.00 . A A . 46 PHE HB2 1 1
4 7760 1 1 46 PHE HB3 H -1.455 4.854 1.993 1.00 . A A . 46 PHE HB3 1 1
4 7761 1 1 46 PHE HD1 H 0.301 7.938 2.888 1.00 . A A . 46 PHE HD1 1 1
4 7762 1 1 46 PHE HD2 H 0.685 3.988 1.355 1.00 . A A . 46 PHE HD2 1 1
4 7763 1 1 46 PHE HE1 H 2.734 8.048 3.220 1.00 . A A . 46 PHE HE1 1 1
4 7764 1 1 46 PHE HE2 H 3.119 4.094 1.683 1.00 . A A . 46 PHE HE2 1 1
4 7765 1 1 46 PHE HZ H 4.142 6.126 2.620 1.00 . A A . 46 PHE HZ 1 1
4 7766 1 1 46 PHE N N -3.072 6.428 0.518 1.00 . A A . 46 PHE N 1 1
4 7767 1 1 46 PHE O O -0.089 5.894 -1.197 1.00 . A A . 46 PHE O 1 1
4 7768 1 1 47 ILE C C -1.613 3.985 -3.183 1.00 . A A . 47 ILE C 1 1
4 7769 1 1 47 ILE CA C -1.216 3.514 -1.786 1.00 . A A . 47 ILE CA 1 1
4 7770 1 1 47 ILE CB C -1.688 2.074 -1.525 1.00 . A A . 47 ILE CB 1 1
4 7771 1 1 47 ILE CD1 C -3.767 0.611 -1.273 1.00 . A A . 47 ILE CD1 1 1
4 7772 1 1 47 ILE CG1 C -3.214 1.986 -1.576 1.00 . A A . 47 ILE CG1 1 1
4 7773 1 1 47 ILE CG2 C -1.175 1.624 -0.168 1.00 . A A . 47 ILE CG2 1 1
4 7774 1 1 47 ILE H H -2.492 4.187 -0.237 1.00 . A A . 47 ILE H 1 1
4 7775 1 1 47 ILE HA H -0.144 3.537 -1.705 1.00 . A A . 47 ILE HA 1 1
4 7776 1 1 47 ILE HB H -1.263 1.430 -2.281 1.00 . A A . 47 ILE HB 1 1
4 7777 1 1 47 ILE HD11 H -3.375 0.264 -0.329 1.00 . A A . 47 ILE HD11 1 1
4 7778 1 1 47 ILE HD12 H -3.478 -0.069 -2.058 1.00 . A A . 47 ILE HD12 1 1
4 7779 1 1 47 ILE HD13 H -4.845 0.661 -1.219 1.00 . A A . 47 ILE HD13 1 1
4 7780 1 1 47 ILE HG12 H -3.628 2.673 -0.854 1.00 . A A . 47 ILE HG12 1 1
4 7781 1 1 47 ILE HG13 H -3.549 2.269 -2.563 1.00 . A A . 47 ILE HG13 1 1
4 7782 1 1 47 ILE HG21 H -1.820 2.014 0.606 1.00 . A A . 47 ILE HG21 1 1
4 7783 1 1 47 ILE HG22 H -0.177 2.004 -0.020 1.00 . A A . 47 ILE HG22 1 1
4 7784 1 1 47 ILE HG23 H -1.164 0.549 -0.122 1.00 . A A . 47 ILE HG23 1 1
4 7785 1 1 47 ILE N N -1.713 4.426 -0.783 1.00 . A A . 47 ILE N 1 1
4 7786 1 1 47 ILE O O -0.877 3.792 -4.149 1.00 . A A . 47 ILE O 1 1
4 7787 1 1 48 GLN C C -2.073 6.358 -4.838 1.00 . A A . 48 GLN C 1 1
4 7788 1 1 48 GLN CA C -3.151 5.348 -4.465 1.00 . A A . 48 GLN CA 1 1
4 7789 1 1 48 GLN CB C -4.473 6.080 -4.219 1.00 . A A . 48 GLN CB 1 1
4 7790 1 1 48 GLN CD C -5.963 4.380 -5.354 1.00 . A A . 48 GLN CD 1 1
4 7791 1 1 48 GLN CG C -5.679 5.165 -4.092 1.00 . A A . 48 GLN CG 1 1
4 7792 1 1 48 GLN H H -3.368 4.624 -2.505 1.00 . A A . 48 GLN H 1 1
4 7793 1 1 48 GLN HA H -3.277 4.640 -5.268 1.00 . A A . 48 GLN HA 1 1
4 7794 1 1 48 GLN HB2 H -4.385 6.646 -3.303 1.00 . A A . 48 GLN HB2 1 1
4 7795 1 1 48 GLN HB3 H -4.650 6.761 -5.030 1.00 . A A . 48 GLN HB3 1 1
4 7796 1 1 48 GLN HE21 H -6.651 2.864 -4.283 1.00 . A A . 48 GLN HE21 1 1
4 7797 1 1 48 GLN HE22 H -6.657 2.633 -5.994 1.00 . A A . 48 GLN HE22 1 1
4 7798 1 1 48 GLN HG2 H -5.501 4.469 -3.285 1.00 . A A . 48 GLN HG2 1 1
4 7799 1 1 48 GLN HG3 H -6.546 5.768 -3.856 1.00 . A A . 48 GLN HG3 1 1
4 7800 1 1 48 GLN N N -2.761 4.633 -3.270 1.00 . A A . 48 GLN N 1 1
4 7801 1 1 48 GLN NE2 N -6.480 3.175 -5.193 1.00 . A A . 48 GLN NE2 1 1
4 7802 1 1 48 GLN O O -1.443 6.253 -5.871 1.00 . A A . 48 GLN O 1 1
4 7803 1 1 48 GLN OE1 O -5.715 4.852 -6.462 1.00 . A A . 48 GLN OE1 1 1
4 7804 1 1 49 LYS C C 0.496 8.215 -4.238 1.00 . A A . 49 LYS C 1 1
4 7805 1 1 49 LYS CA C -1.024 8.466 -4.171 1.00 . A A . 49 LYS CA 1 1
4 7806 1 1 49 LYS CB C -1.426 9.474 -3.084 1.00 . A A . 49 LYS CB 1 1
4 7807 1 1 49 LYS CD C -1.374 11.805 -2.152 1.00 . A A . 49 LYS CD 1 1
4 7808 1 1 49 LYS CE C -1.819 11.176 -0.833 1.00 . A A . 49 LYS CE 1 1
4 7809 1 1 49 LYS CG C -0.678 10.795 -3.065 1.00 . A A . 49 LYS CG 1 1
4 7810 1 1 49 LYS H H -2.171 7.112 -3.025 1.00 . A A . 49 LYS H 1 1
4 7811 1 1 49 LYS HA H -1.338 8.865 -5.127 1.00 . A A . 49 LYS HA 1 1
4 7812 1 1 49 LYS HB2 H -2.478 9.703 -3.214 1.00 . A A . 49 LYS HB2 1 1
4 7813 1 1 49 LYS HB3 H -1.297 9.000 -2.124 1.00 . A A . 49 LYS HB3 1 1
4 7814 1 1 49 LYS HD2 H -0.687 12.610 -1.937 1.00 . A A . 49 LYS HD2 1 1
4 7815 1 1 49 LYS HD3 H -2.240 12.198 -2.663 1.00 . A A . 49 LYS HD3 1 1
4 7816 1 1 49 LYS HE2 H -2.395 10.289 -1.047 1.00 . A A . 49 LYS HE2 1 1
4 7817 1 1 49 LYS HE3 H -0.942 10.907 -0.263 1.00 . A A . 49 LYS HE3 1 1
4 7818 1 1 49 LYS HG2 H 0.327 10.628 -2.707 1.00 . A A . 49 LYS HG2 1 1
4 7819 1 1 49 LYS HG3 H -0.647 11.193 -4.068 1.00 . A A . 49 LYS HG3 1 1
4 7820 1 1 49 LYS HZ1 H -2.064 12.832 0.413 1.00 . A A . 49 LYS HZ1 1 1
4 7821 1 1 49 LYS HZ2 H -3.155 11.570 0.721 1.00 . A A . 49 LYS HZ2 1 1
4 7822 1 1 49 LYS HZ3 H -3.364 12.561 -0.632 1.00 . A A . 49 LYS HZ3 1 1
4 7823 1 1 49 LYS N N -1.793 7.250 -3.912 1.00 . A A . 49 LYS N 1 1
4 7824 1 1 49 LYS NZ N -2.656 12.100 -0.025 1.00 . A A . 49 LYS NZ 1 1
4 7825 1 1 49 LYS O O 1.285 9.147 -4.385 1.00 . A A . 49 LYS O 1 1
4 7826 1 1 50 HIS C C 2.424 5.646 -5.626 1.00 . A A . 50 HIS C 1 1
4 7827 1 1 50 HIS CA C 2.315 6.664 -4.490 1.00 . A A . 50 HIS CA 1 1
4 7828 1 1 50 HIS CB C 3.134 6.185 -3.292 1.00 . A A . 50 HIS CB 1 1
4 7829 1 1 50 HIS CD2 C 3.915 8.217 -1.888 1.00 . A A . 50 HIS CD2 1 1
4 7830 1 1 50 HIS CE1 C 2.352 8.142 -0.360 1.00 . A A . 50 HIS CE1 1 1
4 7831 1 1 50 HIS CG C 3.120 7.158 -2.163 1.00 . A A . 50 HIS CG 1 1
4 7832 1 1 50 HIS H H 0.477 6.380 -3.453 1.00 . A A . 50 HIS H 1 1
4 7833 1 1 50 HIS HA H 2.745 7.592 -4.837 1.00 . A A . 50 HIS HA 1 1
4 7834 1 1 50 HIS HB2 H 2.732 5.247 -2.934 1.00 . A A . 50 HIS HB2 1 1
4 7835 1 1 50 HIS HB3 H 4.164 6.044 -3.599 1.00 . A A . 50 HIS HB3 1 1
4 7836 1 1 50 HIS HD1 H 1.420 6.489 -1.112 1.00 . A A . 50 HIS HD1 1 1
4 7837 1 1 50 HIS HD2 H 4.783 8.531 -2.449 1.00 . A A . 50 HIS HD2 1 1
4 7838 1 1 50 HIS HE1 H 1.742 8.379 0.500 1.00 . A A . 50 HIS HE1 1 1
4 7839 1 1 50 HIS HE2 H 3.713 9.671 -0.370 1.00 . A A . 50 HIS HE2 1 1
4 7840 1 1 50 HIS N N 0.933 6.963 -4.084 1.00 . A A . 50 HIS N 1 1
4 7841 1 1 50 HIS ND1 N 2.157 7.142 -1.183 1.00 . A A . 50 HIS ND1 1 1
4 7842 1 1 50 HIS NE2 N 3.410 8.812 -0.760 1.00 . A A . 50 HIS NE2 1 1
4 7843 1 1 50 HIS O O 3.532 5.341 -6.059 1.00 . A A . 50 HIS O 1 1
4 7844 1 1 51 LEU C C 0.529 4.737 -8.429 1.00 . A A . 51 LEU C 1 1
4 7845 1 1 51 LEU CA C 1.376 4.216 -7.273 1.00 . A A . 51 LEU CA 1 1
4 7846 1 1 51 LEU CB C 0.904 2.789 -6.937 1.00 . A A . 51 LEU CB 1 1
4 7847 1 1 51 LEU CD1 C 3.246 1.885 -6.560 1.00 . A A . 51 LEU CD1 1 1
4 7848 1 1 51 LEU CD2 C 1.796 2.436 -4.607 1.00 . A A . 51 LEU CD2 1 1
4 7849 1 1 51 LEU CG C 1.816 1.935 -6.034 1.00 . A A . 51 LEU CG 1 1
4 7850 1 1 51 LEU H H 0.439 5.338 -5.723 1.00 . A A . 51 LEU H 1 1
4 7851 1 1 51 LEU HA H 2.405 4.174 -7.596 1.00 . A A . 51 LEU HA 1 1
4 7852 1 1 51 LEU HB2 H -0.065 2.867 -6.464 1.00 . A A . 51 LEU HB2 1 1
4 7853 1 1 51 LEU HB3 H 0.776 2.263 -7.872 1.00 . A A . 51 LEU HB3 1 1
4 7854 1 1 51 LEU HD11 H 3.823 1.178 -5.978 1.00 . A A . 51 LEU HD11 1 1
4 7855 1 1 51 LEU HD12 H 3.696 2.863 -6.480 1.00 . A A . 51 LEU HD12 1 1
4 7856 1 1 51 LEU HD13 H 3.239 1.575 -7.594 1.00 . A A . 51 LEU HD13 1 1
4 7857 1 1 51 LEU HD21 H 2.394 1.783 -3.990 1.00 . A A . 51 LEU HD21 1 1
4 7858 1 1 51 LEU HD22 H 0.779 2.442 -4.242 1.00 . A A . 51 LEU HD22 1 1
4 7859 1 1 51 LEU HD23 H 2.199 3.436 -4.570 1.00 . A A . 51 LEU HD23 1 1
4 7860 1 1 51 LEU HG H 1.441 0.922 -6.028 1.00 . A A . 51 LEU HG 1 1
4 7861 1 1 51 LEU N N 1.311 5.115 -6.116 1.00 . A A . 51 LEU N 1 1
4 7862 1 1 51 LEU O O 0.949 4.718 -9.585 1.00 . A A . 51 LEU O 1 1
4 7863 1 1 52 ASN C C -2.190 6.926 -9.065 1.00 . A A . 52 ASN C 1 1
4 7864 1 1 52 ASN CA C -1.685 5.484 -9.104 1.00 . A A . 52 ASN CA 1 1
4 7865 1 1 52 ASN CB C -2.839 4.505 -8.901 1.00 . A A . 52 ASN CB 1 1
4 7866 1 1 52 ASN CG C -2.810 3.384 -9.925 1.00 . A A . 52 ASN CG 1 1
4 7867 1 1 52 ASN H H -0.858 5.398 -7.160 1.00 . A A . 52 ASN H 1 1
4 7868 1 1 52 ASN HA H -1.263 5.318 -10.081 1.00 . A A . 52 ASN HA 1 1
4 7869 1 1 52 ASN HB2 H -2.770 4.073 -7.915 1.00 . A A . 52 ASN HB2 1 1
4 7870 1 1 52 ASN HB3 H -3.769 5.023 -8.997 1.00 . A A . 52 ASN HB3 1 1
4 7871 1 1 52 ASN HD21 H -2.091 4.618 -11.307 1.00 . A A . 52 ASN HD21 1 1
4 7872 1 1 52 ASN HD22 H -2.349 2.990 -11.819 1.00 . A A . 52 ASN HD22 1 1
4 7873 1 1 52 ASN N N -0.660 5.214 -8.105 1.00 . A A . 52 ASN N 1 1
4 7874 1 1 52 ASN ND2 N -2.370 3.695 -11.137 1.00 . A A . 52 ASN ND2 1 1
4 7875 1 1 52 ASN O O -2.755 7.417 -10.043 1.00 . A A . 52 ASN O 1 1
4 7876 1 1 52 ASN OD1 O -3.193 2.251 -9.639 1.00 . A A . 52 ASN OD1 1 1
4 7877 1 1 53 LYS C C -1.044 9.834 -7.787 1.00 . A A . 53 LYS C 1 1
4 7878 1 1 53 LYS CA C -2.317 9.002 -7.818 1.00 . A A . 53 LYS CA 1 1
4 7879 1 1 53 LYS CB C -3.093 9.246 -6.527 1.00 . A A . 53 LYS CB 1 1
4 7880 1 1 53 LYS CD C -5.156 10.154 -5.464 1.00 . A A . 53 LYS CD 1 1
4 7881 1 1 53 LYS CE C -5.848 9.122 -4.599 1.00 . A A . 53 LYS CE 1 1
4 7882 1 1 53 LYS CG C -4.564 9.536 -6.725 1.00 . A A . 53 LYS CG 1 1
4 7883 1 1 53 LYS H H -1.584 7.134 -7.176 1.00 . A A . 53 LYS H 1 1
4 7884 1 1 53 LYS HA H -2.908 9.320 -8.663 1.00 . A A . 53 LYS HA 1 1
4 7885 1 1 53 LYS HB2 H -3.004 8.377 -5.890 1.00 . A A . 53 LYS HB2 1 1
4 7886 1 1 53 LYS HB3 H -2.664 10.099 -6.032 1.00 . A A . 53 LYS HB3 1 1
4 7887 1 1 53 LYS HD2 H -4.350 10.595 -4.884 1.00 . A A . 53 LYS HD2 1 1
4 7888 1 1 53 LYS HD3 H -5.865 10.919 -5.743 1.00 . A A . 53 LYS HD3 1 1
4 7889 1 1 53 LYS HE2 H -6.525 8.549 -5.212 1.00 . A A . 53 LYS HE2 1 1
4 7890 1 1 53 LYS HE3 H -5.097 8.466 -4.182 1.00 . A A . 53 LYS HE3 1 1
4 7891 1 1 53 LYS HG2 H -4.681 10.227 -7.547 1.00 . A A . 53 LYS HG2 1 1
4 7892 1 1 53 LYS HG3 H -5.082 8.614 -6.943 1.00 . A A . 53 LYS HG3 1 1
4 7893 1 1 53 LYS HZ1 H -7.115 10.591 -3.828 1.00 . A A . 53 LYS HZ1 1 1
4 7894 1 1 53 LYS HZ2 H -5.961 10.037 -2.715 1.00 . A A . 53 LYS HZ2 1 1
4 7895 1 1 53 LYS HZ3 H -7.301 9.077 -3.105 1.00 . A A . 53 LYS HZ3 1 1
4 7896 1 1 53 LYS N N -1.977 7.599 -7.953 1.00 . A A . 53 LYS N 1 1
4 7897 1 1 53 LYS NZ N -6.608 9.750 -3.488 1.00 . A A . 53 LYS NZ 1 1
4 7898 1 1 53 LYS O O -0.419 9.919 -6.721 1.00 . A A . 53 LYS O 1 1
4 7899 1 1 53 LYS OXT O -0.674 10.392 -8.842 1.00 . A A . 53 LYS OXT 1 1
4 7900 2 1 1 . C C 9.282 4.434 13.755 1.00 . B B . 1 FME C 1 1
4 7901 2 1 1 . CA C 9.381 5.691 12.900 1.00 . B B . 1 FME CA 1 1
4 7902 2 1 1 . CB C 10.684 5.689 12.096 1.00 . B B . 1 FME CB 1 1
4 7903 2 1 1 . CE C 11.838 3.582 8.689 1.00 . B B . 1 FME CE 1 1
4 7904 2 1 1 . CG C 10.724 4.641 10.993 1.00 . B B . 1 FME CG 1 1
4 7905 2 1 1 . CN C 8.169 7.502 13.947 1.00 . B B . 1 FME CN 1 1
4 7906 2 1 1 . H1 H 10.061 7.048 14.358 1.00 . B B . 1 FME H1 1 1
4 7907 2 1 1 . HA H 8.543 5.719 12.219 1.00 . B B . 1 FME HA 1 1
4 7908 2 1 1 . HB2 H 10.815 6.661 11.643 1.00 . B B . 1 FME HB2 1 1
4 7909 2 1 1 . HB3 H 11.507 5.503 12.769 1.00 . B B . 1 FME HB3 1 1
4 7910 2 1 1 . HCN H 7.318 7.073 13.419 1.00 . B B . 1 FME HCN 1 1
4 7911 2 1 1 . HE1 H 10.944 3.904 8.164 1.00 . B B . 1 FME HE1 1 1
4 7912 2 1 1 . HE2 H 11.671 2.606 9.119 1.00 . B B . 1 FME HE2 1 1
4 7913 2 1 1 . HE3 H 12.664 3.533 7.995 1.00 . B B . 1 FME HE3 1 1
4 7914 2 1 1 . HG2 H 10.682 3.661 11.445 1.00 . B B . 1 FME HG2 1 1
4 7915 2 1 1 . HG3 H 9.864 4.778 10.354 1.00 . B B . 1 FME HG3 1 1
4 7916 2 1 1 . N N 9.314 6.869 13.749 1.00 . B B . 1 FME N 1 1
4 7917 2 1 1 . O O 10.263 4.001 14.359 1.00 . B B . 1 FME O 1 1
4 7918 2 1 1 . O1 O 8.089 8.488 14.675 1.00 . B B . 1 FME O1 1 1
4 7919 2 1 1 . SD S 12.217 4.752 9.989 1.00 . B B . 1 FME SD 1 1
4 7920 2 1 2 VAL C C 7.767 1.418 13.819 1.00 . B B . 2 VAL C 1 1
4 7921 2 1 2 VAL CA C 7.845 2.696 14.655 1.00 . B B . 2 VAL CA 1 1
4 7922 2 1 2 VAL CB C 6.539 2.885 15.468 1.00 . B B . 2 VAL CB 1 1
4 7923 2 1 2 VAL CG1 C 5.318 2.875 14.557 1.00 . B B . 2 VAL CG1 1 1
4 7924 2 1 2 VAL CG2 C 6.412 1.834 16.564 1.00 . B B . 2 VAL CG2 1 1
4 7925 2 1 2 VAL H H 7.359 4.215 13.264 1.00 . B B . 2 VAL H 1 1
4 7926 2 1 2 VAL HA H 8.668 2.611 15.350 1.00 . B B . 2 VAL HA 1 1
4 7927 2 1 2 VAL HB H 6.584 3.856 15.943 1.00 . B B . 2 VAL HB 1 1
4 7928 2 1 2 VAL HG11 H 5.269 1.932 14.032 1.00 . B B . 2 VAL HG11 1 1
4 7929 2 1 2 VAL HG12 H 5.396 3.681 13.842 1.00 . B B . 2 VAL HG12 1 1
4 7930 2 1 2 VAL HG13 H 4.425 3.004 15.150 1.00 . B B . 2 VAL HG13 1 1
4 7931 2 1 2 VAL HG21 H 7.252 1.914 17.238 1.00 . B B . 2 VAL HG21 1 1
4 7932 2 1 2 VAL HG22 H 6.399 0.851 16.118 1.00 . B B . 2 VAL HG22 1 1
4 7933 2 1 2 VAL HG23 H 5.495 1.994 17.110 1.00 . B B . 2 VAL HG23 1 1
4 7934 2 1 2 VAL N N 8.093 3.852 13.803 1.00 . B B . 2 VAL N 1 1
4 7935 2 1 2 VAL O O 7.739 0.305 14.347 1.00 . B B . 2 VAL O 1 1
4 7936 2 1 3 ILE C C 8.898 0.476 10.653 1.00 . B B . 3 ILE C 1 1
4 7937 2 1 3 ILE CA C 7.707 0.450 11.602 1.00 . B B . 3 ILE CA 1 1
4 7938 2 1 3 ILE CB C 6.387 0.423 10.789 1.00 . B B . 3 ILE CB 1 1
4 7939 2 1 3 ILE CD1 C 4.939 -1.058 9.299 1.00 . B B . 3 ILE CD1 1 1
4 7940 2 1 3 ILE CG1 C 6.259 -0.900 10.023 1.00 . B B . 3 ILE CG1 1 1
4 7941 2 1 3 ILE CG2 C 6.312 1.606 9.827 1.00 . B B . 3 ILE CG2 1 1
4 7942 2 1 3 ILE H H 7.809 2.490 12.144 1.00 . B B . 3 ILE H 1 1
4 7943 2 1 3 ILE HA H 7.756 -0.449 12.198 1.00 . B B . 3 ILE HA 1 1
4 7944 2 1 3 ILE HB H 5.564 0.506 11.483 1.00 . B B . 3 ILE HB 1 1
4 7945 2 1 3 ILE HD11 H 4.129 -1.004 10.011 1.00 . B B . 3 ILE HD11 1 1
4 7946 2 1 3 ILE HD12 H 4.916 -2.014 8.798 1.00 . B B . 3 ILE HD12 1 1
4 7947 2 1 3 ILE HD13 H 4.831 -0.267 8.571 1.00 . B B . 3 ILE HD13 1 1
4 7948 2 1 3 ILE HG12 H 7.047 -0.959 9.288 1.00 . B B . 3 ILE HG12 1 1
4 7949 2 1 3 ILE HG13 H 6.358 -1.721 10.717 1.00 . B B . 3 ILE HG13 1 1
4 7950 2 1 3 ILE HG21 H 6.271 2.524 10.391 1.00 . B B . 3 ILE HG21 1 1
4 7951 2 1 3 ILE HG22 H 5.427 1.520 9.210 1.00 . B B . 3 ILE HG22 1 1
4 7952 2 1 3 ILE HG23 H 7.191 1.615 9.194 1.00 . B B . 3 ILE HG23 1 1
4 7953 2 1 3 ILE N N 7.760 1.585 12.507 1.00 . B B . 3 ILE N 1 1
4 7954 2 1 3 ILE O O 9.299 1.538 10.175 1.00 . B B . 3 ILE O 1 1
4 7955 2 1 4 ALA C C 10.106 -1.811 8.374 1.00 . B B . 4 ALA C 1 1
4 7956 2 1 4 ALA CA C 10.539 -0.817 9.440 1.00 . B B . 4 ALA CA 1 1
4 7957 2 1 4 ALA CB C 11.840 -1.254 10.091 1.00 . B B . 4 ALA CB 1 1
4 7958 2 1 4 ALA H H 9.239 -1.469 10.971 1.00 . B B . 4 ALA H 1 1
4 7959 2 1 4 ALA HA H 10.693 0.150 8.980 1.00 . B B . 4 ALA HA 1 1
4 7960 2 1 4 ALA HB1 H 12.611 -1.331 9.339 1.00 . B B . 4 ALA HB1 1 1
4 7961 2 1 4 ALA HB2 H 11.702 -2.214 10.566 1.00 . B B . 4 ALA HB2 1 1
4 7962 2 1 4 ALA HB3 H 12.134 -0.525 10.832 1.00 . B B . 4 ALA HB3 1 1
4 7963 2 1 4 ALA N N 9.494 -0.682 10.433 1.00 . B B . 4 ALA N 1 1
4 7964 2 1 4 ALA O O 9.157 -2.570 8.573 1.00 . B B . 4 ALA O 1 1
4 7965 2 1 5 THR C C 10.761 -4.166 6.587 1.00 . B B . 5 THR C 1 1
4 7966 2 1 5 THR CA C 10.485 -2.724 6.155 1.00 . B B . 5 THR CA 1 1
4 7967 2 1 5 THR CB C 11.306 -2.381 4.893 1.00 . B B . 5 THR CB 1 1
4 7968 2 1 5 THR CG2 C 10.795 -3.144 3.677 1.00 . B B . 5 THR CG2 1 1
4 7969 2 1 5 THR H H 11.526 -1.161 7.123 1.00 . B B . 5 THR H 1 1
4 7970 2 1 5 THR HA H 9.435 -2.623 5.919 1.00 . B B . 5 THR HA 1 1
4 7971 2 1 5 THR HB H 12.338 -2.652 5.065 1.00 . B B . 5 THR HB 1 1
4 7972 2 1 5 THR HG1 H 10.481 -0.798 4.044 1.00 . B B . 5 THR HG1 1 1
4 7973 2 1 5 THR HG21 H 11.389 -2.882 2.813 1.00 . B B . 5 THR HG21 1 1
4 7974 2 1 5 THR HG22 H 9.762 -2.883 3.497 1.00 . B B . 5 THR HG22 1 1
4 7975 2 1 5 THR HG23 H 10.872 -4.205 3.859 1.00 . B B . 5 THR HG23 1 1
4 7976 2 1 5 THR N N 10.796 -1.805 7.240 1.00 . B B . 5 THR N 1 1
4 7977 2 1 5 THR O O 10.296 -5.118 5.962 1.00 . B B . 5 THR O 1 1
4 7978 2 1 5 THR OG1 O 11.224 -0.972 4.633 1.00 . B B . 5 THR OG1 1 1
4 7979 2 1 6 ASP C C 10.712 -6.231 9.027 1.00 . B B . 6 ASP C 1 1
4 7980 2 1 6 ASP CA C 11.851 -5.617 8.220 1.00 . B B . 6 ASP CA 1 1
4 7981 2 1 6 ASP CB C 13.098 -5.498 9.100 1.00 . B B . 6 ASP CB 1 1
4 7982 2 1 6 ASP CG C 14.322 -5.036 8.334 1.00 . B B . 6 ASP CG 1 1
4 7983 2 1 6 ASP H H 11.738 -3.512 8.202 1.00 . B B . 6 ASP H 1 1
4 7984 2 1 6 ASP HA H 12.071 -6.257 7.380 1.00 . B B . 6 ASP HA 1 1
4 7985 2 1 6 ASP HB2 H 12.905 -4.785 9.891 1.00 . B B . 6 ASP HB2 1 1
4 7986 2 1 6 ASP HB3 H 13.314 -6.465 9.536 1.00 . B B . 6 ASP HB3 1 1
4 7987 2 1 6 ASP N N 11.470 -4.310 7.702 1.00 . B B . 6 ASP N 1 1
4 7988 2 1 6 ASP O O 10.796 -7.380 9.459 1.00 . B B . 6 ASP O 1 1
4 7989 2 1 6 ASP OD1 O 14.481 -3.810 8.138 1.00 . B B . 6 ASP OD1 1 1
4 7990 2 1 6 ASP OD2 O 15.139 -5.891 7.939 1.00 . B B . 6 ASP OD2 1 1
4 7991 2 1 7 ASP C C 7.386 -6.326 8.914 1.00 . B B . 7 ASP C 1 1
4 7992 2 1 7 ASP CA C 8.464 -5.970 9.924 1.00 . B B . 7 ASP CA 1 1
4 7993 2 1 7 ASP CB C 7.895 -4.911 10.880 1.00 . B B . 7 ASP CB 1 1
4 7994 2 1 7 ASP CG C 8.888 -4.413 11.912 1.00 . B B . 7 ASP CG 1 1
4 7995 2 1 7 ASP H H 9.694 -4.502 9.029 1.00 . B B . 7 ASP H 1 1
4 7996 2 1 7 ASP HA H 8.743 -6.851 10.482 1.00 . B B . 7 ASP HA 1 1
4 7997 2 1 7 ASP HB2 H 7.563 -4.061 10.301 1.00 . B B . 7 ASP HB2 1 1
4 7998 2 1 7 ASP HB3 H 7.047 -5.334 11.402 1.00 . B B . 7 ASP HB3 1 1
4 7999 2 1 7 ASP N N 9.647 -5.460 9.233 1.00 . B B . 7 ASP N 1 1
4 8000 2 1 7 ASP O O 6.295 -6.768 9.275 1.00 . B B . 7 ASP O 1 1
4 8001 2 1 7 ASP OD1 O 8.972 -5.019 13.001 1.00 . B B . 7 ASP OD1 1 1
4 8002 2 1 7 ASP OD2 O 9.561 -3.392 11.654 1.00 . B B . 7 ASP OD2 1 1
4 8003 2 1 8 LEU C C 7.358 -7.407 5.580 1.00 . B B . 8 LEU C 1 1
4 8004 2 1 8 LEU CA C 6.756 -6.424 6.574 1.00 . B B . 8 LEU CA 1 1
4 8005 2 1 8 LEU CB C 6.350 -5.133 5.868 1.00 . B B . 8 LEU CB 1 1
4 8006 2 1 8 LEU CD1 C 5.319 -2.854 5.984 1.00 . B B . 8 LEU CD1 1 1
4 8007 2 1 8 LEU CD2 C 4.269 -4.756 7.200 1.00 . B B . 8 LEU CD2 1 1
4 8008 2 1 8 LEU CG C 5.579 -4.145 6.739 1.00 . B B . 8 LEU CG 1 1
4 8009 2 1 8 LEU H H 8.584 -5.777 7.420 1.00 . B B . 8 LEU H 1 1
4 8010 2 1 8 LEU HA H 5.880 -6.874 7.017 1.00 . B B . 8 LEU HA 1 1
4 8011 2 1 8 LEU HB2 H 7.246 -4.646 5.510 1.00 . B B . 8 LEU HB2 1 1
4 8012 2 1 8 LEU HB3 H 5.735 -5.388 5.019 1.00 . B B . 8 LEU HB3 1 1
4 8013 2 1 8 LEU HD11 H 4.756 -3.072 5.089 1.00 . B B . 8 LEU HD11 1 1
4 8014 2 1 8 LEU HD12 H 6.258 -2.397 5.718 1.00 . B B . 8 LEU HD12 1 1
4 8015 2 1 8 LEU HD13 H 4.753 -2.182 6.610 1.00 . B B . 8 LEU HD13 1 1
4 8016 2 1 8 LEU HD21 H 3.694 -5.065 6.341 1.00 . B B . 8 LEU HD21 1 1
4 8017 2 1 8 LEU HD22 H 3.710 -4.024 7.764 1.00 . B B . 8 LEU HD22 1 1
4 8018 2 1 8 LEU HD23 H 4.471 -5.612 7.826 1.00 . B B . 8 LEU HD23 1 1
4 8019 2 1 8 LEU HG H 6.167 -3.911 7.615 1.00 . B B . 8 LEU HG 1 1
4 8020 2 1 8 LEU N N 7.697 -6.130 7.643 1.00 . B B . 8 LEU N 1 1
4 8021 2 1 8 LEU O O 6.643 -8.189 4.948 1.00 . B B . 8 LEU O 1 1
4 8022 2 1 9 GLU C C 10.744 -8.632 5.211 1.00 . B B . 9 GLU C 1 1
4 8023 2 1 9 GLU CA C 9.406 -8.265 4.589 1.00 . B B . 9 GLU CA 1 1
4 8024 2 1 9 GLU CB C 9.615 -7.641 3.198 1.00 . B B . 9 GLU CB 1 1
4 8025 2 1 9 GLU CD C 8.551 -7.432 0.896 1.00 . B B . 9 GLU CD 1 1
4 8026 2 1 9 GLU CG C 8.328 -7.492 2.397 1.00 . B B . 9 GLU CG 1 1
4 8027 2 1 9 GLU H H 9.184 -6.813 6.101 1.00 . B B . 9 GLU H 1 1
4 8028 2 1 9 GLU HA H 8.824 -9.169 4.482 1.00 . B B . 9 GLU HA 1 1
4 8029 2 1 9 GLU HB2 H 10.053 -6.659 3.319 1.00 . B B . 9 GLU HB2 1 1
4 8030 2 1 9 GLU HB3 H 10.295 -8.268 2.633 1.00 . B B . 9 GLU HB3 1 1
4 8031 2 1 9 GLU HG2 H 7.687 -8.333 2.613 1.00 . B B . 9 GLU HG2 1 1
4 8032 2 1 9 GLU HG3 H 7.835 -6.582 2.706 1.00 . B B . 9 GLU HG3 1 1
4 8033 2 1 9 GLU N N 8.679 -7.387 5.487 1.00 . B B . 9 GLU N 1 1
4 8034 2 1 9 GLU O O 11.310 -7.875 5.999 1.00 . B B . 9 GLU O 1 1
4 8035 2 1 9 GLU OE1 O 8.998 -6.384 0.392 1.00 . B B . 9 GLU OE1 1 1
4 8036 2 1 9 GLU OE2 O 8.235 -8.429 0.198 1.00 . B B . 9 GLU OE2 1 1
4 8037 2 1 10 VAL C C 13.314 -10.839 4.229 1.00 . B B . 10 VAL C 1 1
4 8038 2 1 10 VAL CA C 12.469 -10.321 5.384 1.00 . B B . 10 VAL CA 1 1
4 8039 2 1 10 VAL CB C 12.198 -11.449 6.416 1.00 . B B . 10 VAL CB 1 1
4 8040 2 1 10 VAL CG1 C 11.325 -12.540 5.815 1.00 . B B . 10 VAL CG1 1 1
4 8041 2 1 10 VAL CG2 C 13.498 -12.035 6.953 1.00 . B B . 10 VAL CG2 1 1
4 8042 2 1 10 VAL H H 10.730 -10.340 4.201 1.00 . B B . 10 VAL H 1 1
4 8043 2 1 10 VAL HA H 12.994 -9.516 5.879 1.00 . B B . 10 VAL HA 1 1
4 8044 2 1 10 VAL HB H 11.661 -11.015 7.247 1.00 . B B . 10 VAL HB 1 1
4 8045 2 1 10 VAL HG11 H 11.824 -12.974 4.962 1.00 . B B . 10 VAL HG11 1 1
4 8046 2 1 10 VAL HG12 H 10.381 -12.116 5.504 1.00 . B B . 10 VAL HG12 1 1
4 8047 2 1 10 VAL HG13 H 11.148 -13.306 6.556 1.00 . B B . 10 VAL HG13 1 1
4 8048 2 1 10 VAL HG21 H 13.273 -12.798 7.682 1.00 . B B . 10 VAL HG21 1 1
4 8049 2 1 10 VAL HG22 H 14.081 -11.254 7.417 1.00 . B B . 10 VAL HG22 1 1
4 8050 2 1 10 VAL HG23 H 14.060 -12.470 6.139 1.00 . B B . 10 VAL HG23 1 1
4 8051 2 1 10 VAL N N 11.226 -9.802 4.861 1.00 . B B . 10 VAL N 1 1
4 8052 2 1 10 VAL O O 12.780 -11.329 3.234 1.00 . B B . 10 VAL O 1 1
4 8053 2 1 11 ALA C C 15.448 -12.631 3.073 1.00 . B B . 11 ALA C 1 1
4 8054 2 1 11 ALA CA C 15.524 -11.125 3.283 1.00 . B B . 11 ALA CA 1 1
4 8055 2 1 11 ALA CB C 16.942 -10.690 3.625 1.00 . B B . 11 ALA CB 1 1
4 8056 2 1 11 ALA H H 14.999 -10.249 5.124 1.00 . B B . 11 ALA H 1 1
4 8057 2 1 11 ALA HA H 15.226 -10.630 2.372 1.00 . B B . 11 ALA HA 1 1
4 8058 2 1 11 ALA HB1 H 17.587 -10.865 2.779 1.00 . B B . 11 ALA HB1 1 1
4 8059 2 1 11 ALA HB2 H 17.299 -11.255 4.473 1.00 . B B . 11 ALA HB2 1 1
4 8060 2 1 11 ALA HB3 H 16.946 -9.637 3.866 1.00 . B B . 11 ALA HB3 1 1
4 8061 2 1 11 ALA N N 14.625 -10.704 4.343 1.00 . B B . 11 ALA N 1 1
4 8062 2 1 11 ALA O O 15.440 -13.408 4.029 1.00 . B B . 11 ALA O 1 1
4 8063 2 1 12 CYS C C 16.146 -15.388 1.932 1.00 . B B . 12 CYS C 1 1
4 8064 2 1 12 CYS CA C 15.107 -14.395 1.397 1.00 . B B . 12 CYS CA 1 1
4 8065 2 1 12 CYS CB C 15.094 -14.454 -0.127 1.00 . B B . 12 CYS CB 1 1
4 8066 2 1 12 CYS H H 15.489 -12.369 1.077 1.00 . B B . 12 CYS H 1 1
4 8067 2 1 12 CYS HA H 14.129 -14.668 1.757 1.00 . B B . 12 CYS HA 1 1
4 8068 2 1 12 CYS HB2 H 15.163 -13.449 -0.518 1.00 . B B . 12 CYS HB2 1 1
4 8069 2 1 12 CYS HB3 H 15.946 -15.026 -0.466 1.00 . B B . 12 CYS HB3 1 1
4 8070 2 1 12 CYS N N 15.367 -13.021 1.800 1.00 . B B . 12 CYS N 1 1
4 8071 2 1 12 CYS O O 17.215 -14.990 2.385 1.00 . B B . 12 CYS O 1 1
4 8072 2 1 12 CYS SG S 13.611 -15.211 -0.815 1.00 . B B . 12 CYS SG 1 1
4 8073 2 1 13 PRO C C 18.173 -17.635 1.614 1.00 . B B . 13 PRO C 1 1
4 8074 2 1 13 PRO CA C 16.795 -17.751 2.285 1.00 . B B . 13 PRO CA 1 1
4 8075 2 1 13 PRO CB C 16.095 -19.023 1.800 1.00 . B B . 13 PRO CB 1 1
4 8076 2 1 13 PRO CD C 14.525 -17.269 1.511 1.00 . B B . 13 PRO CD 1 1
4 8077 2 1 13 PRO CG C 14.647 -18.719 1.906 1.00 . B B . 13 PRO CG 1 1
4 8078 2 1 13 PRO HA H 16.896 -17.781 3.359 1.00 . B B . 13 PRO HA 1 1
4 8079 2 1 13 PRO HB2 H 16.381 -19.211 0.772 1.00 . B B . 13 PRO HB2 1 1
4 8080 2 1 13 PRO HB3 H 16.391 -19.863 2.409 1.00 . B B . 13 PRO HB3 1 1
4 8081 2 1 13 PRO HD2 H 14.354 -17.178 0.445 1.00 . B B . 13 PRO HD2 1 1
4 8082 2 1 13 PRO HD3 H 13.730 -16.792 2.065 1.00 . B B . 13 PRO HD3 1 1
4 8083 2 1 13 PRO HG2 H 14.082 -19.350 1.222 1.00 . B B . 13 PRO HG2 1 1
4 8084 2 1 13 PRO HG3 H 14.310 -18.864 2.921 1.00 . B B . 13 PRO HG3 1 1
4 8085 2 1 13 PRO N N 15.845 -16.699 1.886 1.00 . B B . 13 PRO N 1 1
4 8086 2 1 13 PRO O O 19.193 -17.998 2.199 1.00 . B B . 13 PRO O 1 1
4 8087 2 1 14 LYS C C 19.560 -16.075 -1.455 1.00 . B B . 14 LYS C 1 1
4 8088 2 1 14 LYS CA C 19.380 -17.229 -0.455 1.00 . B B . 14 LYS CA 1 1
4 8089 2 1 14 LYS CB C 19.306 -18.554 -1.225 1.00 . B B . 14 LYS CB 1 1
4 8090 2 1 14 LYS CD C 20.171 -19.980 -3.112 1.00 . B B . 14 LYS CD 1 1
4 8091 2 1 14 LYS CE C 21.269 -20.174 -4.149 1.00 . B B . 14 LYS CE 1 1
4 8092 2 1 14 LYS CG C 20.430 -18.758 -2.236 1.00 . B B . 14 LYS CG 1 1
4 8093 2 1 14 LYS H H 17.420 -16.602 0.086 1.00 . B B . 14 LYS H 1 1
4 8094 2 1 14 LYS HA H 20.239 -17.258 0.198 1.00 . B B . 14 LYS HA 1 1
4 8095 2 1 14 LYS HB2 H 19.339 -19.369 -0.517 1.00 . B B . 14 LYS HB2 1 1
4 8096 2 1 14 LYS HB3 H 18.365 -18.592 -1.753 1.00 . B B . 14 LYS HB3 1 1
4 8097 2 1 14 LYS HD2 H 20.123 -20.858 -2.486 1.00 . B B . 14 LYS HD2 1 1
4 8098 2 1 14 LYS HD3 H 19.224 -19.852 -3.623 1.00 . B B . 14 LYS HD3 1 1
4 8099 2 1 14 LYS HE2 H 20.995 -20.995 -4.796 1.00 . B B . 14 LYS HE2 1 1
4 8100 2 1 14 LYS HE3 H 21.357 -19.270 -4.734 1.00 . B B . 14 LYS HE3 1 1
4 8101 2 1 14 LYS HG2 H 20.498 -17.879 -2.863 1.00 . B B . 14 LYS HG2 1 1
4 8102 2 1 14 LYS HG3 H 21.360 -18.893 -1.704 1.00 . B B . 14 LYS HG3 1 1
4 8103 2 1 14 LYS HZ1 H 22.888 -19.674 -2.936 1.00 . B B . 14 LYS HZ1 1 1
4 8104 2 1 14 LYS HZ2 H 23.294 -20.646 -4.255 1.00 . B B . 14 LYS HZ2 1 1
4 8105 2 1 14 LYS HZ3 H 22.504 -21.320 -2.922 1.00 . B B . 14 LYS HZ3 1 1
4 8106 2 1 14 LYS N N 18.195 -17.105 0.390 1.00 . B B . 14 LYS N 1 1
4 8107 2 1 14 LYS NZ N 22.579 -20.474 -3.521 1.00 . B B . 14 LYS NZ 1 1
4 8108 2 1 14 LYS O O 20.689 -15.731 -1.799 1.00 . B B . 14 LYS O 1 1
4 8109 2 1 15 CYS C C 18.225 -13.097 -2.721 1.00 . B B . 15 CYS C 1 1
4 8110 2 1 15 CYS CA C 18.607 -14.531 -3.061 1.00 . B B . 15 CYS CA 1 1
4 8111 2 1 15 CYS CB C 17.675 -15.006 -4.166 1.00 . B B . 15 CYS CB 1 1
4 8112 2 1 15 CYS H H 17.588 -15.771 -1.709 1.00 . B B . 15 CYS H 1 1
4 8113 2 1 15 CYS HA H 19.618 -14.561 -3.419 1.00 . B B . 15 CYS HA 1 1
4 8114 2 1 15 CYS HB2 H 17.703 -14.296 -4.983 1.00 . B B . 15 CYS HB2 1 1
4 8115 2 1 15 CYS HB3 H 17.995 -15.976 -4.520 1.00 . B B . 15 CYS HB3 1 1
4 8116 2 1 15 CYS N N 18.477 -15.466 -1.938 1.00 . B B . 15 CYS N 1 1
4 8117 2 1 15 CYS O O 17.646 -12.389 -3.548 1.00 . B B . 15 CYS O 1 1
4 8118 2 1 15 CYS SG S 15.951 -15.154 -3.622 1.00 . B B . 15 CYS SG 1 1
4 8119 2 1 16 GLU C C 19.422 -10.359 -1.559 1.00 . B B . 16 GLU C 1 1
4 8120 2 1 16 GLU CA C 18.342 -11.303 -1.093 1.00 . B B . 16 GLU CA 1 1
4 8121 2 1 16 GLU CB C 18.305 -11.285 0.440 1.00 . B B . 16 GLU CB 1 1
4 8122 2 1 16 GLU CD C 19.822 -13.147 1.202 1.00 . B B . 16 GLU CD 1 1
4 8123 2 1 16 GLU CG C 18.392 -12.650 1.097 1.00 . B B . 16 GLU CG 1 1
4 8124 2 1 16 GLU H H 19.228 -13.211 -1.026 1.00 . B B . 16 GLU H 1 1
4 8125 2 1 16 GLU HA H 17.376 -11.034 -1.491 1.00 . B B . 16 GLU HA 1 1
4 8126 2 1 16 GLU HB2 H 19.158 -10.714 0.780 1.00 . B B . 16 GLU HB2 1 1
4 8127 2 1 16 GLU HB3 H 17.413 -10.777 0.770 1.00 . B B . 16 GLU HB3 1 1
4 8128 2 1 16 GLU HG2 H 17.975 -12.588 2.090 1.00 . B B . 16 GLU HG2 1 1
4 8129 2 1 16 GLU HG3 H 17.821 -13.357 0.511 1.00 . B B . 16 GLU HG3 1 1
4 8130 2 1 16 GLU N N 18.660 -12.637 -1.573 1.00 . B B . 16 GLU N 1 1
4 8131 2 1 16 GLU O O 19.685 -9.328 -0.945 1.00 . B B . 16 GLU O 1 1
4 8132 2 1 16 GLU OE1 O 20.383 -13.563 0.170 1.00 . B B . 16 GLU OE1 1 1
4 8133 2 1 16 GLU OE2 O 20.394 -13.107 2.308 1.00 . B B . 16 GLU OE2 1 1
4 8134 2 1 17 ARG C C 21.295 -10.134 -4.618 1.00 . B B . 17 ARG C 1 1
4 8135 2 1 17 ARG CA C 21.285 -10.150 -3.090 1.00 . B B . 17 ARG CA 1 1
4 8136 2 1 17 ARG CB C 22.454 -10.974 -2.525 1.00 . B B . 17 ARG CB 1 1
4 8137 2 1 17 ARG CD C 23.376 -13.279 -2.094 1.00 . B B . 17 ARG CD 1 1
4 8138 2 1 17 ARG CG C 22.441 -12.438 -2.949 1.00 . B B . 17 ARG CG 1 1
4 8139 2 1 17 ARG CZ C 23.687 -13.500 0.356 1.00 . B B . 17 ARG CZ 1 1
4 8140 2 1 17 ARG H H 19.571 -11.239 -3.348 1.00 . B B . 17 ARG H 1 1
4 8141 2 1 17 ARG HA H 21.339 -9.137 -2.720 1.00 . B B . 17 ARG HA 1 1
4 8142 2 1 17 ARG HB2 H 23.384 -10.536 -2.860 1.00 . B B . 17 ARG HB2 1 1
4 8143 2 1 17 ARG HB3 H 22.417 -10.936 -1.447 1.00 . B B . 17 ARG HB3 1 1
4 8144 2 1 17 ARG HD2 H 23.451 -14.264 -2.530 1.00 . B B . 17 ARG HD2 1 1
4 8145 2 1 17 ARG HD3 H 24.351 -12.815 -2.086 1.00 . B B . 17 ARG HD3 1 1
4 8146 2 1 17 ARG HE H 21.912 -13.427 -0.576 1.00 . B B . 17 ARG HE 1 1
4 8147 2 1 17 ARG HG2 H 21.436 -12.821 -2.849 1.00 . B B . 17 ARG HG2 1 1
4 8148 2 1 17 ARG HG3 H 22.753 -12.505 -3.982 1.00 . B B . 17 ARG HG3 1 1
4 8149 2 1 17 ARG HH11 H 25.425 -13.439 -0.694 1.00 . B B . 17 ARG HH11 1 1
4 8150 2 1 17 ARG HH12 H 25.601 -13.572 1.026 1.00 . B B . 17 ARG HH12 1 1
4 8151 2 1 17 ARG HH21 H 22.141 -13.607 1.676 1.00 . B B . 17 ARG HH21 1 1
4 8152 2 1 17 ARG HH22 H 23.731 -13.677 2.379 1.00 . B B . 17 ARG HH22 1 1
4 8153 2 1 17 ARG N N 20.032 -10.722 -2.672 1.00 . B B . 17 ARG N 1 1
4 8154 2 1 17 ARG NE N 22.897 -13.406 -0.714 1.00 . B B . 17 ARG NE 1 1
4 8155 2 1 17 ARG NH1 N 25.010 -13.505 0.218 1.00 . B B . 17 ARG NH1 1 1
4 8156 2 1 17 ARG NH2 N 23.147 -13.604 1.567 1.00 . B B . 17 ARG NH2 1 1
4 8157 2 1 17 ARG O O 21.934 -9.295 -5.250 1.00 . B B . 17 ARG O 1 1
4 8158 2 1 18 ALA C C 19.099 -11.267 -7.200 1.00 . B B . 18 ALA C 1 1
4 8159 2 1 18 ALA CA C 20.519 -11.267 -6.644 1.00 . B B . 18 ALA CA 1 1
4 8160 2 1 18 ALA CB C 21.233 -12.557 -7.017 1.00 . B B . 18 ALA CB 1 1
4 8161 2 1 18 ALA H H 20.007 -11.669 -4.617 1.00 . B B . 18 ALA H 1 1
4 8162 2 1 18 ALA HA H 21.063 -10.447 -7.087 1.00 . B B . 18 ALA HA 1 1
4 8163 2 1 18 ALA HB1 H 22.234 -12.545 -6.611 1.00 . B B . 18 ALA HB1 1 1
4 8164 2 1 18 ALA HB2 H 21.283 -12.642 -8.093 1.00 . B B . 18 ALA HB2 1 1
4 8165 2 1 18 ALA HB3 H 20.691 -13.399 -6.614 1.00 . B B . 18 ALA HB3 1 1
4 8166 2 1 18 ALA N N 20.542 -11.083 -5.195 1.00 . B B . 18 ALA N 1 1
4 8167 2 1 18 ALA O O 18.850 -10.764 -8.294 1.00 . B B . 18 ALA O 1 1
4 8168 2 1 19 GLY C C 16.475 -13.149 -7.650 1.00 . B B . 19 GLY C 1 1
4 8169 2 1 19 GLY CA C 16.788 -11.882 -6.875 1.00 . B B . 19 GLY CA 1 1
4 8170 2 1 19 GLY H H 18.407 -12.152 -5.547 1.00 . B B . 19 GLY H 1 1
4 8171 2 1 19 GLY HA2 H 16.142 -11.834 -6.011 1.00 . B B . 19 GLY HA2 1 1
4 8172 2 1 19 GLY HA3 H 16.586 -11.029 -7.507 1.00 . B B . 19 GLY HA3 1 1
4 8173 2 1 19 GLY N N 18.166 -11.817 -6.430 1.00 . B B . 19 GLY N 1 1
4 8174 2 1 19 GLY O O 15.452 -13.230 -8.321 1.00 . B B . 19 GLY O 1 1
4 8175 2 1 20 GLU C C 17.690 -16.589 -7.497 1.00 . B B . 20 GLU C 1 1
4 8176 2 1 20 GLU CA C 17.179 -15.387 -8.282 1.00 . B B . 20 GLU CA 1 1
4 8177 2 1 20 GLU CB C 17.932 -15.276 -9.612 1.00 . B B . 20 GLU CB 1 1
4 8178 2 1 20 GLU CD C 20.216 -15.211 -10.697 1.00 . B B . 20 GLU CD 1 1
4 8179 2 1 20 GLU CG C 19.403 -14.929 -9.451 1.00 . B B . 20 GLU CG 1 1
4 8180 2 1 20 GLU H H 17.996 -14.118 -6.799 1.00 . B B . 20 GLU H 1 1
4 8181 2 1 20 GLU HA H 16.128 -15.531 -8.485 1.00 . B B . 20 GLU HA 1 1
4 8182 2 1 20 GLU HB2 H 17.858 -16.218 -10.134 1.00 . B B . 20 GLU HB2 1 1
4 8183 2 1 20 GLU HB3 H 17.466 -14.506 -10.213 1.00 . B B . 20 GLU HB3 1 1
4 8184 2 1 20 GLU HG2 H 19.488 -13.879 -9.217 1.00 . B B . 20 GLU HG2 1 1
4 8185 2 1 20 GLU HG3 H 19.806 -15.511 -8.637 1.00 . B B . 20 GLU HG3 1 1
4 8186 2 1 20 GLU N N 17.316 -14.164 -7.498 1.00 . B B . 20 GLU N 1 1
4 8187 2 1 20 GLU O O 18.469 -16.444 -6.555 1.00 . B B . 20 GLU O 1 1
4 8188 2 1 20 GLU OE1 O 20.129 -14.430 -11.668 1.00 . B B . 20 GLU OE1 1 1
4 8189 2 1 20 GLU OE2 O 20.951 -16.221 -10.709 1.00 . B B . 20 GLU OE2 1 1
4 8190 2 1 21 ILE C C 18.187 -19.928 -8.364 1.00 . B B . 21 ILE C 1 1
4 8191 2 1 21 ILE CA C 17.674 -19.009 -7.272 1.00 . B B . 21 ILE CA 1 1
4 8192 2 1 21 ILE CB C 16.526 -19.728 -6.517 1.00 . B B . 21 ILE CB 1 1
4 8193 2 1 21 ILE CD1 C 16.941 -18.672 -4.215 1.00 . B B . 21 ILE CD1 1 1
4 8194 2 1 21 ILE CG1 C 15.983 -18.863 -5.371 1.00 . B B . 21 ILE CG1 1 1
4 8195 2 1 21 ILE CG2 C 16.996 -21.078 -5.986 1.00 . B B . 21 ILE CG2 1 1
4 8196 2 1 21 ILE H H 16.630 -17.811 -8.661 1.00 . B B . 21 ILE H 1 1
4 8197 2 1 21 ILE HA H 18.471 -18.791 -6.577 1.00 . B B . 21 ILE HA 1 1
4 8198 2 1 21 ILE HB H 15.729 -19.910 -7.222 1.00 . B B . 21 ILE HB 1 1
4 8199 2 1 21 ILE HD11 H 16.469 -18.067 -3.452 1.00 . B B . 21 ILE HD11 1 1
4 8200 2 1 21 ILE HD12 H 17.836 -18.178 -4.565 1.00 . B B . 21 ILE HD12 1 1
4 8201 2 1 21 ILE HD13 H 17.200 -19.634 -3.799 1.00 . B B . 21 ILE HD13 1 1
4 8202 2 1 21 ILE HG12 H 15.740 -17.887 -5.757 1.00 . B B . 21 ILE HG12 1 1
4 8203 2 1 21 ILE HG13 H 15.084 -19.321 -4.983 1.00 . B B . 21 ILE HG13 1 1
4 8204 2 1 21 ILE HG21 H 17.825 -20.929 -5.310 1.00 . B B . 21 ILE HG21 1 1
4 8205 2 1 21 ILE HG22 H 17.312 -21.698 -6.813 1.00 . B B . 21 ILE HG22 1 1
4 8206 2 1 21 ILE HG23 H 16.185 -21.563 -5.462 1.00 . B B . 21 ILE HG23 1 1
4 8207 2 1 21 ILE N N 17.241 -17.766 -7.888 1.00 . B B . 21 ILE N 1 1
4 8208 2 1 21 ILE O O 17.398 -20.451 -9.146 1.00 . B B . 21 ILE O 1 1
4 8209 2 1 22 GLU C C 19.793 -20.438 -10.844 1.00 . B B . 22 GLU C 1 1
4 8210 2 1 22 GLU CA C 20.105 -20.959 -9.443 1.00 . B B . 22 GLU CA 1 1
4 8211 2 1 22 GLU CB C 19.556 -22.374 -9.288 1.00 . B B . 22 GLU CB 1 1
4 8212 2 1 22 GLU CD C 20.078 -24.832 -9.405 1.00 . B B . 22 GLU CD 1 1
4 8213 2 1 22 GLU CG C 20.404 -23.452 -9.932 1.00 . B B . 22 GLU CG 1 1
4 8214 2 1 22 GLU H H 20.058 -19.724 -7.715 1.00 . B B . 22 GLU H 1 1
4 8215 2 1 22 GLU HA H 21.173 -20.971 -9.292 1.00 . B B . 22 GLU HA 1 1
4 8216 2 1 22 GLU HB2 H 19.456 -22.586 -8.240 1.00 . B B . 22 GLU HB2 1 1
4 8217 2 1 22 GLU HB3 H 18.572 -22.406 -9.748 1.00 . B B . 22 GLU HB3 1 1
4 8218 2 1 22 GLU HG2 H 20.220 -23.439 -10.996 1.00 . B B . 22 GLU HG2 1 1
4 8219 2 1 22 GLU HG3 H 21.445 -23.240 -9.740 1.00 . B B . 22 GLU HG3 1 1
4 8220 2 1 22 GLU N N 19.498 -20.113 -8.420 1.00 . B B . 22 GLU N 1 1
4 8221 2 1 22 GLU O O 19.432 -21.206 -11.734 1.00 . B B . 22 GLU O 1 1
4 8222 2 1 22 GLU OE1 O 20.529 -25.165 -8.289 1.00 . B B . 22 GLU OE1 1 1
4 8223 2 1 22 GLU OE2 O 19.367 -25.590 -10.096 1.00 . B B . 22 GLU OE2 1 1
4 8224 2 1 23 GLY C C 18.066 -18.669 -12.623 1.00 . B B . 23 GLY C 1 1
4 8225 2 1 23 GLY CA C 19.541 -18.555 -12.327 1.00 . B B . 23 GLY CA 1 1
4 8226 2 1 23 GLY H H 20.232 -18.548 -10.325 1.00 . B B . 23 GLY H 1 1
4 8227 2 1 23 GLY HA2 H 19.823 -17.518 -12.342 1.00 . B B . 23 GLY HA2 1 1
4 8228 2 1 23 GLY HA3 H 20.082 -19.083 -13.093 1.00 . B B . 23 GLY HA3 1 1
4 8229 2 1 23 GLY N N 19.894 -19.129 -11.040 1.00 . B B . 23 GLY N 1 1
4 8230 2 1 23 GLY O O 17.591 -18.276 -13.690 1.00 . B B . 23 GLY O 1 1
4 8231 2 1 24 THR C C 15.051 -18.773 -10.909 1.00 . B B . 24 THR C 1 1
4 8232 2 1 24 THR CA C 15.967 -19.568 -11.856 1.00 . B B . 24 THR CA 1 1
4 8233 2 1 24 THR CB C 15.910 -21.086 -11.614 1.00 . B B . 24 THR CB 1 1
4 8234 2 1 24 THR CG2 C 14.592 -21.565 -11.029 1.00 . B B . 24 THR CG2 1 1
4 8235 2 1 24 THR H H 17.771 -19.404 -10.794 1.00 . B B . 24 THR H 1 1
4 8236 2 1 24 THR HA H 15.694 -19.369 -12.881 1.00 . B B . 24 THR HA 1 1
4 8237 2 1 24 THR HB H 16.705 -21.314 -10.914 1.00 . B B . 24 THR HB 1 1
4 8238 2 1 24 THR HG1 H 17.121 -21.631 -13.071 1.00 . B B . 24 THR HG1 1 1
4 8239 2 1 24 THR HG21 H 14.396 -21.037 -10.109 1.00 . B B . 24 THR HG21 1 1
4 8240 2 1 24 THR HG22 H 14.658 -22.625 -10.829 1.00 . B B . 24 THR HG22 1 1
4 8241 2 1 24 THR HG23 H 13.794 -21.380 -11.731 1.00 . B B . 24 THR HG23 1 1
4 8242 2 1 24 THR N N 17.346 -19.202 -11.669 1.00 . B B . 24 THR N 1 1
4 8243 2 1 24 THR O O 15.442 -18.446 -9.787 1.00 . B B . 24 THR O 1 1
4 8244 2 1 24 THR OG1 O 16.199 -21.782 -12.831 1.00 . B B . 24 THR OG1 1 1
4 8245 2 1 25 PRO C C 12.587 -18.121 -9.240 1.00 . B B . 25 PRO C 1 1
4 8246 2 1 25 PRO CA C 12.886 -17.572 -10.630 1.00 . B B . 25 PRO CA 1 1
4 8247 2 1 25 PRO CB C 11.620 -17.578 -11.500 1.00 . B B . 25 PRO CB 1 1
4 8248 2 1 25 PRO CD C 13.273 -18.810 -12.679 1.00 . B B . 25 PRO CD 1 1
4 8249 2 1 25 PRO CG C 11.797 -18.740 -12.417 1.00 . B B . 25 PRO CG 1 1
4 8250 2 1 25 PRO HA H 13.246 -16.560 -10.530 1.00 . B B . 25 PRO HA 1 1
4 8251 2 1 25 PRO HB2 H 10.746 -17.691 -10.876 1.00 . B B . 25 PRO HB2 1 1
4 8252 2 1 25 PRO HB3 H 11.562 -16.654 -12.057 1.00 . B B . 25 PRO HB3 1 1
4 8253 2 1 25 PRO HD2 H 13.569 -19.815 -12.944 1.00 . B B . 25 PRO HD2 1 1
4 8254 2 1 25 PRO HD3 H 13.557 -18.113 -13.449 1.00 . B B . 25 PRO HD3 1 1
4 8255 2 1 25 PRO HG2 H 11.451 -19.645 -11.938 1.00 . B B . 25 PRO HG2 1 1
4 8256 2 1 25 PRO HG3 H 11.259 -18.569 -13.337 1.00 . B B . 25 PRO HG3 1 1
4 8257 2 1 25 PRO N N 13.835 -18.414 -11.380 1.00 . B B . 25 PRO N 1 1
4 8258 2 1 25 PRO O O 12.221 -19.285 -9.079 1.00 . B B . 25 PRO O 1 1
4 8259 2 1 26 CYS C C 11.230 -17.865 -6.347 1.00 . B B . 26 CYS C 1 1
4 8260 2 1 26 CYS CA C 12.669 -17.685 -6.849 1.00 . B B . 26 CYS CA 1 1
4 8261 2 1 26 CYS CB C 13.409 -16.659 -5.998 1.00 . B B . 26 CYS CB 1 1
4 8262 2 1 26 CYS H H 12.918 -16.322 -8.430 1.00 . B B . 26 CYS H 1 1
4 8263 2 1 26 CYS HA H 13.182 -18.631 -6.771 1.00 . B B . 26 CYS HA 1 1
4 8264 2 1 26 CYS HB2 H 14.435 -16.601 -6.326 1.00 . B B . 26 CYS HB2 1 1
4 8265 2 1 26 CYS HB3 H 12.943 -15.693 -6.134 1.00 . B B . 26 CYS HB3 1 1
4 8266 2 1 26 CYS N N 12.740 -17.266 -8.238 1.00 . B B . 26 CYS N 1 1
4 8267 2 1 26 CYS O O 10.364 -17.037 -6.624 1.00 . B B . 26 CYS O 1 1
4 8268 2 1 26 CYS SG S 13.419 -17.018 -4.209 1.00 . B B . 26 CYS SG 1 1
4 8269 2 1 27 PRO C C 8.725 -18.220 -4.681 1.00 . B B . 27 PRO C 1 1
4 8270 2 1 27 PRO CA C 9.702 -19.359 -5.003 1.00 . B B . 27 PRO CA 1 1
4 8271 2 1 27 PRO CB C 10.136 -20.039 -3.705 1.00 . B B . 27 PRO CB 1 1
4 8272 2 1 27 PRO CD C 12.039 -19.948 -5.199 1.00 . B B . 27 PRO CD 1 1
4 8273 2 1 27 PRO CG C 11.448 -20.685 -4.010 1.00 . B B . 27 PRO CG 1 1
4 8274 2 1 27 PRO HA H 9.219 -20.084 -5.634 1.00 . B B . 27 PRO HA 1 1
4 8275 2 1 27 PRO HB2 H 10.241 -19.291 -2.932 1.00 . B B . 27 PRO HB2 1 1
4 8276 2 1 27 PRO HB3 H 9.391 -20.761 -3.403 1.00 . B B . 27 PRO HB3 1 1
4 8277 2 1 27 PRO HD2 H 12.956 -19.449 -4.916 1.00 . B B . 27 PRO HD2 1 1
4 8278 2 1 27 PRO HD3 H 12.223 -20.633 -6.016 1.00 . B B . 27 PRO HD3 1 1
4 8279 2 1 27 PRO HG2 H 12.106 -20.596 -3.148 1.00 . B B . 27 PRO HG2 1 1
4 8280 2 1 27 PRO HG3 H 11.296 -21.728 -4.251 1.00 . B B . 27 PRO HG3 1 1
4 8281 2 1 27 PRO N N 11.003 -18.956 -5.571 1.00 . B B . 27 PRO N 1 1
4 8282 2 1 27 PRO O O 7.588 -18.216 -5.155 1.00 . B B . 27 PRO O 1 1
4 8283 2 1 28 ALA C C 8.741 -14.828 -3.533 1.00 . B B . 28 ALA C 1 1
4 8284 2 1 28 ALA CA C 8.275 -16.265 -3.301 1.00 . B B . 28 ALA CA 1 1
4 8285 2 1 28 ALA CB C 8.129 -16.531 -1.811 1.00 . B B . 28 ALA CB 1 1
4 8286 2 1 28 ALA H H 10.140 -17.169 -3.766 1.00 . B B . 28 ALA H 1 1
4 8287 2 1 28 ALA HA H 7.304 -16.392 -3.756 1.00 . B B . 28 ALA HA 1 1
4 8288 2 1 28 ALA HB1 H 9.085 -16.395 -1.327 1.00 . B B . 28 ALA HB1 1 1
4 8289 2 1 28 ALA HB2 H 7.788 -17.544 -1.658 1.00 . B B . 28 ALA HB2 1 1
4 8290 2 1 28 ALA HB3 H 7.413 -15.842 -1.392 1.00 . B B . 28 ALA HB3 1 1
4 8291 2 1 28 ALA N N 9.181 -17.250 -3.896 1.00 . B B . 28 ALA N 1 1
4 8292 2 1 28 ALA O O 8.071 -13.877 -3.134 1.00 . B B . 28 ALA O 1 1
4 8293 2 1 29 CYS C C 10.869 -13.277 -5.912 1.00 . B B . 29 CYS C 1 1
4 8294 2 1 29 CYS CA C 10.407 -13.335 -4.458 1.00 . B B . 29 CYS CA 1 1
4 8295 2 1 29 CYS CB C 11.547 -12.957 -3.487 1.00 . B B . 29 CYS CB 1 1
4 8296 2 1 29 CYS H H 10.405 -15.454 -4.428 1.00 . B B . 29 CYS H 1 1
4 8297 2 1 29 CYS HA H 9.595 -12.636 -4.327 1.00 . B B . 29 CYS HA 1 1
4 8298 2 1 29 CYS HB2 H 11.727 -11.892 -3.539 1.00 . B B . 29 CYS HB2 1 1
4 8299 2 1 29 CYS HB3 H 11.240 -13.213 -2.482 1.00 . B B . 29 CYS HB3 1 1
4 8300 2 1 29 CYS N N 9.895 -14.667 -4.162 1.00 . B B . 29 CYS N 1 1
4 8301 2 1 29 CYS O O 11.920 -13.816 -6.265 1.00 . B B . 29 CYS O 1 1
4 8302 2 1 29 CYS SG S 13.139 -13.785 -3.794 1.00 . B B . 29 CYS SG 1 1
4 8303 2 1 30 SER C C 11.380 -11.539 -8.558 1.00 . B B . 30 SER C 1 1
4 8304 2 1 30 SER CA C 10.360 -12.619 -8.189 1.00 . B B . 30 SER CA 1 1
4 8305 2 1 30 SER CB C 9.049 -12.411 -8.949 1.00 . B B . 30 SER CB 1 1
4 8306 2 1 30 SER H H 9.256 -12.202 -6.451 1.00 . B B . 30 SER H 1 1
4 8307 2 1 30 SER HA H 10.765 -13.582 -8.460 1.00 . B B . 30 SER HA 1 1
4 8308 2 1 30 SER HB2 H 9.265 -12.061 -9.948 1.00 . B B . 30 SER HB2 1 1
4 8309 2 1 30 SER HB3 H 8.512 -13.347 -9.003 1.00 . B B . 30 SER HB3 1 1
4 8310 2 1 30 SER HG H 8.281 -10.610 -8.775 1.00 . B B . 30 SER HG 1 1
4 8311 2 1 30 SER N N 10.075 -12.649 -6.763 1.00 . B B . 30 SER N 1 1
4 8312 2 1 30 SER O O 11.149 -10.738 -9.460 1.00 . B B . 30 SER O 1 1
4 8313 2 1 30 SER OG O 8.231 -11.450 -8.295 1.00 . B B . 30 SER OG 1 1
4 8314 2 1 31 GLY C C 13.502 -9.320 -7.408 1.00 . B B . 31 GLY C 1 1
4 8315 2 1 31 GLY CA C 13.577 -10.607 -8.198 1.00 . B B . 31 GLY CA 1 1
4 8316 2 1 31 GLY H H 12.635 -12.181 -7.142 1.00 . B B . 31 GLY H 1 1
4 8317 2 1 31 GLY HA2 H 14.525 -11.081 -7.997 1.00 . B B . 31 GLY HA2 1 1
4 8318 2 1 31 GLY HA3 H 13.520 -10.373 -9.251 1.00 . B B . 31 GLY HA3 1 1
4 8319 2 1 31 GLY N N 12.514 -11.535 -7.866 1.00 . B B . 31 GLY N 1 1
4 8320 2 1 31 GLY O O 13.689 -8.234 -7.957 1.00 . B B . 31 GLY O 1 1
4 8321 2 1 32 LYS C C 14.333 -8.387 -4.218 1.00 . B B . 32 LYS C 1 1
4 8322 2 1 32 LYS CA C 13.199 -8.279 -5.234 1.00 . B B . 32 LYS CA 1 1
4 8323 2 1 32 LYS CB C 11.876 -8.219 -4.481 1.00 . B B . 32 LYS CB 1 1
4 8324 2 1 32 LYS CD C 9.378 -8.221 -4.564 1.00 . B B . 32 LYS CD 1 1
4 8325 2 1 32 LYS CE C 9.411 -8.945 -3.228 1.00 . B B . 32 LYS CE 1 1
4 8326 2 1 32 LYS CG C 10.654 -8.454 -5.350 1.00 . B B . 32 LYS CG 1 1
4 8327 2 1 32 LYS H H 13.061 -10.310 -5.725 1.00 . B B . 32 LYS H 1 1
4 8328 2 1 32 LYS HA H 13.316 -7.378 -5.826 1.00 . B B . 32 LYS HA 1 1
4 8329 2 1 32 LYS HB2 H 11.888 -8.974 -3.707 1.00 . B B . 32 LYS HB2 1 1
4 8330 2 1 32 LYS HB3 H 11.781 -7.241 -4.023 1.00 . B B . 32 LYS HB3 1 1
4 8331 2 1 32 LYS HD2 H 9.265 -7.161 -4.386 1.00 . B B . 32 LYS HD2 1 1
4 8332 2 1 32 LYS HD3 H 8.540 -8.583 -5.141 1.00 . B B . 32 LYS HD3 1 1
4 8333 2 1 32 LYS HE2 H 9.453 -10.008 -3.408 1.00 . B B . 32 LYS HE2 1 1
4 8334 2 1 32 LYS HE3 H 10.293 -8.637 -2.686 1.00 . B B . 32 LYS HE3 1 1
4 8335 2 1 32 LYS HG2 H 10.681 -7.775 -6.190 1.00 . B B . 32 LYS HG2 1 1
4 8336 2 1 32 LYS HG3 H 10.666 -9.474 -5.707 1.00 . B B . 32 LYS HG3 1 1
4 8337 2 1 32 LYS HZ1 H 8.045 -7.618 -2.403 1.00 . B B . 32 LYS HZ1 1 1
4 8338 2 1 32 LYS HZ2 H 8.366 -8.960 -1.423 1.00 . B B . 32 LYS HZ2 1 1
4 8339 2 1 32 LYS HZ3 H 7.383 -9.125 -2.801 1.00 . B B . 32 LYS HZ3 1 1
4 8340 2 1 32 LYS N N 13.232 -9.436 -6.115 1.00 . B B . 32 LYS N 1 1
4 8341 2 1 32 LYS NZ N 8.217 -8.642 -2.411 1.00 . B B . 32 LYS NZ 1 1
4 8342 2 1 32 LYS O O 14.980 -7.403 -3.881 1.00 . B B . 32 LYS O 1 1
4 8343 2 1 33 GLY C C 14.909 -10.356 -1.440 1.00 . B B . 33 GLY C 1 1
4 8344 2 1 33 GLY CA C 15.546 -9.849 -2.716 1.00 . B B . 33 GLY CA 1 1
4 8345 2 1 33 GLY H H 14.017 -10.359 -4.024 1.00 . B B . 33 GLY H 1 1
4 8346 2 1 33 GLY HA2 H 16.250 -10.582 -3.082 1.00 . B B . 33 GLY HA2 1 1
4 8347 2 1 33 GLY HA3 H 16.068 -8.928 -2.506 1.00 . B B . 33 GLY HA3 1 1
4 8348 2 1 33 GLY N N 14.550 -9.609 -3.722 1.00 . B B . 33 GLY N 1 1
4 8349 2 1 33 GLY O O 15.404 -11.297 -0.819 1.00 . B B . 33 GLY O 1 1
4 8350 2 1 34 VAL C C 11.755 -10.831 -0.060 1.00 . B B . 34 VAL C 1 1
4 8351 2 1 34 VAL CA C 13.094 -10.125 0.164 1.00 . B B . 34 VAL CA 1 1
4 8352 2 1 34 VAL CB C 12.850 -8.850 1.005 1.00 . B B . 34 VAL CB 1 1
4 8353 2 1 34 VAL CG1 C 14.166 -8.190 1.394 1.00 . B B . 34 VAL CG1 1 1
4 8354 2 1 34 VAL CG2 C 11.971 -7.866 0.247 1.00 . B B . 34 VAL CG2 1 1
4 8355 2 1 34 VAL H H 13.370 -9.087 -1.647 1.00 . B B . 34 VAL H 1 1
4 8356 2 1 34 VAL HA H 13.746 -10.778 0.725 1.00 . B B . 34 VAL HA 1 1
4 8357 2 1 34 VAL HB H 12.335 -9.134 1.911 1.00 . B B . 34 VAL HB 1 1
4 8358 2 1 34 VAL HG11 H 14.746 -7.990 0.505 1.00 . B B . 34 VAL HG11 1 1
4 8359 2 1 34 VAL HG12 H 14.720 -8.844 2.046 1.00 . B B . 34 VAL HG12 1 1
4 8360 2 1 34 VAL HG13 H 13.963 -7.260 1.905 1.00 . B B . 34 VAL HG13 1 1
4 8361 2 1 34 VAL HG21 H 12.459 -7.584 -0.675 1.00 . B B . 34 VAL HG21 1 1
4 8362 2 1 34 VAL HG22 H 11.810 -6.987 0.852 1.00 . B B . 34 VAL HG22 1 1
4 8363 2 1 34 VAL HG23 H 11.022 -8.330 0.024 1.00 . B B . 34 VAL HG23 1 1
4 8364 2 1 34 VAL N N 13.761 -9.791 -1.090 1.00 . B B . 34 VAL N 1 1
4 8365 2 1 34 VAL O O 11.201 -10.813 -1.165 1.00 . B B . 34 VAL O 1 1
4 8366 2 1 35 ILE C C 9.129 -11.563 2.180 1.00 . B B . 35 ILE C 1 1
4 8367 2 1 35 ILE CA C 9.958 -12.105 1.020 1.00 . B B . 35 ILE CA 1 1
4 8368 2 1 35 ILE CB C 10.066 -13.638 1.156 1.00 . B B . 35 ILE CB 1 1
4 8369 2 1 35 ILE CD1 C 11.156 -15.483 2.542 1.00 . B B . 35 ILE CD1 1 1
4 8370 2 1 35 ILE CG1 C 11.076 -14.002 2.247 1.00 . B B . 35 ILE CG1 1 1
4 8371 2 1 35 ILE CG2 C 10.450 -14.262 -0.175 1.00 . B B . 35 ILE CG2 1 1
4 8372 2 1 35 ILE H H 11.841 -11.525 1.803 1.00 . B B . 35 ILE H 1 1
4 8373 2 1 35 ILE HA H 9.461 -11.875 0.091 1.00 . B B . 35 ILE HA 1 1
4 8374 2 1 35 ILE HB H 9.095 -14.019 1.434 1.00 . B B . 35 ILE HB 1 1
4 8375 2 1 35 ILE HD11 H 11.882 -15.655 3.323 1.00 . B B . 35 ILE HD11 1 1
4 8376 2 1 35 ILE HD12 H 11.455 -16.013 1.649 1.00 . B B . 35 ILE HD12 1 1
4 8377 2 1 35 ILE HD13 H 10.189 -15.839 2.865 1.00 . B B . 35 ILE HD13 1 1
4 8378 2 1 35 ILE HG12 H 12.058 -13.675 1.938 1.00 . B B . 35 ILE HG12 1 1
4 8379 2 1 35 ILE HG13 H 10.805 -13.494 3.160 1.00 . B B . 35 ILE HG13 1 1
4 8380 2 1 35 ILE HG21 H 9.698 -14.027 -0.914 1.00 . B B . 35 ILE HG21 1 1
4 8381 2 1 35 ILE HG22 H 10.522 -15.333 -0.064 1.00 . B B . 35 ILE HG22 1 1
4 8382 2 1 35 ILE HG23 H 11.404 -13.869 -0.496 1.00 . B B . 35 ILE HG23 1 1
4 8383 2 1 35 ILE N N 11.272 -11.468 0.999 1.00 . B B . 35 ILE N 1 1
4 8384 2 1 35 ILE O O 9.670 -11.001 3.123 1.00 . B B . 35 ILE O 1 1
4 8385 2 1 36 LEU C C 6.704 -11.979 4.320 1.00 . B B . 36 LEU C 1 1
4 8386 2 1 36 LEU CA C 6.916 -11.128 3.077 1.00 . B B . 36 LEU CA 1 1
4 8387 2 1 36 LEU CB C 5.550 -10.856 2.445 1.00 . B B . 36 LEU CB 1 1
4 8388 2 1 36 LEU CD1 C 5.538 -10.802 -0.064 1.00 . B B . 36 LEU CD1 1 1
4 8389 2 1 36 LEU CD2 C 4.407 -8.996 1.254 1.00 . B B . 36 LEU CD2 1 1
4 8390 2 1 36 LEU CG C 5.568 -9.967 1.208 1.00 . B B . 36 LEU CG 1 1
4 8391 2 1 36 LEU H H 7.453 -12.254 1.362 1.00 . B B . 36 LEU H 1 1
4 8392 2 1 36 LEU HA H 7.347 -10.187 3.376 1.00 . B B . 36 LEU HA 1 1
4 8393 2 1 36 LEU HB2 H 5.106 -11.805 2.175 1.00 . B B . 36 LEU HB2 1 1
4 8394 2 1 36 LEU HB3 H 4.918 -10.388 3.187 1.00 . B B . 36 LEU HB3 1 1
4 8395 2 1 36 LEU HD11 H 4.639 -11.401 -0.081 1.00 . B B . 36 LEU HD11 1 1
4 8396 2 1 36 LEU HD12 H 6.401 -11.451 -0.089 1.00 . B B . 36 LEU HD12 1 1
4 8397 2 1 36 LEU HD13 H 5.552 -10.150 -0.924 1.00 . B B . 36 LEU HD13 1 1
4 8398 2 1 36 LEU HD21 H 4.563 -8.288 2.054 1.00 . B B . 36 LEU HD21 1 1
4 8399 2 1 36 LEU HD22 H 3.494 -9.538 1.432 1.00 . B B . 36 LEU HD22 1 1
4 8400 2 1 36 LEU HD23 H 4.339 -8.469 0.314 1.00 . B B . 36 LEU HD23 1 1
4 8401 2 1 36 LEU HG H 6.483 -9.392 1.203 1.00 . B B . 36 LEU HG 1 1
4 8402 2 1 36 LEU N N 7.819 -11.741 2.108 1.00 . B B . 36 LEU N 1 1
4 8403 2 1 36 LEU O O 6.873 -13.199 4.303 1.00 . B B . 36 LEU O 1 1
4 8404 2 1 37 THR C C 4.345 -11.744 6.703 1.00 . B B . 37 THR C 1 1
4 8405 2 1 37 THR CA C 5.857 -11.948 6.606 1.00 . B B . 37 THR CA 1 1
4 8406 2 1 37 THR CB C 6.555 -11.378 7.867 1.00 . B B . 37 THR CB 1 1
4 8407 2 1 37 THR CG2 C 6.325 -9.877 7.994 1.00 . B B . 37 THR CG2 1 1
4 8408 2 1 37 THR H H 6.354 -10.320 5.364 1.00 . B B . 37 THR H 1 1
4 8409 2 1 37 THR HA H 6.071 -13.005 6.533 1.00 . B B . 37 THR HA 1 1
4 8410 2 1 37 THR HB H 7.616 -11.553 7.779 1.00 . B B . 37 THR HB 1 1
4 8411 2 1 37 THR HG1 H 6.815 -12.460 9.502 1.00 . B B . 37 THR HG1 1 1
4 8412 2 1 37 THR HG21 H 6.813 -9.513 8.886 1.00 . B B . 37 THR HG21 1 1
4 8413 2 1 37 THR HG22 H 5.266 -9.679 8.055 1.00 . B B . 37 THR HG22 1 1
4 8414 2 1 37 THR HG23 H 6.737 -9.377 7.130 1.00 . B B . 37 THR HG23 1 1
4 8415 2 1 37 THR N N 6.323 -11.301 5.393 1.00 . B B . 37 THR N 1 1
4 8416 2 1 37 THR O O 3.778 -11.036 5.875 1.00 . B B . 37 THR O 1 1
4 8417 2 1 37 THR OG1 O 6.076 -12.036 9.049 1.00 . B B . 37 THR OG1 1 1
4 8418 2 1 38 ALA C C 1.701 -10.872 7.772 1.00 . B B . 38 ALA C 1 1
4 8419 2 1 38 ALA CA C 2.241 -12.299 7.815 1.00 . B B . 38 ALA CA 1 1
4 8420 2 1 38 ALA CB C 1.793 -12.996 9.084 1.00 . B B . 38 ALA CB 1 1
4 8421 2 1 38 ALA H H 4.226 -12.825 8.376 1.00 . B B . 38 ALA H 1 1
4 8422 2 1 38 ALA HA H 1.825 -12.840 6.978 1.00 . B B . 38 ALA HA 1 1
4 8423 2 1 38 ALA HB1 H 0.714 -13.045 9.101 1.00 . B B . 38 ALA HB1 1 1
4 8424 2 1 38 ALA HB2 H 2.143 -12.443 9.942 1.00 . B B . 38 ALA HB2 1 1
4 8425 2 1 38 ALA HB3 H 2.199 -13.996 9.109 1.00 . B B . 38 ALA HB3 1 1
4 8426 2 1 38 ALA N N 3.702 -12.343 7.697 1.00 . B B . 38 ALA N 1 1
4 8427 2 1 38 ALA O O 0.720 -10.600 7.077 1.00 . B B . 38 ALA O 1 1
4 8428 2 1 39 GLN C C 2.021 -7.990 7.084 1.00 . B B . 39 GLN C 1 1
4 8429 2 1 39 GLN CA C 1.935 -8.563 8.498 1.00 . B B . 39 GLN CA 1 1
4 8430 2 1 39 GLN CB C 2.816 -7.749 9.442 1.00 . B B . 39 GLN CB 1 1
4 8431 2 1 39 GLN CD C 3.126 -5.572 10.680 1.00 . B B . 39 GLN CD 1 1
4 8432 2 1 39 GLN CG C 2.314 -6.333 9.657 1.00 . B B . 39 GLN CG 1 1
4 8433 2 1 39 GLN H H 3.038 -10.255 9.128 1.00 . B B . 39 GLN H 1 1
4 8434 2 1 39 GLN HA H 0.911 -8.503 8.835 1.00 . B B . 39 GLN HA 1 1
4 8435 2 1 39 GLN HB2 H 2.866 -8.244 10.396 1.00 . B B . 39 GLN HB2 1 1
4 8436 2 1 39 GLN HB3 H 3.812 -7.692 9.026 1.00 . B B . 39 GLN HB3 1 1
4 8437 2 1 39 GLN HE21 H 2.895 -3.906 9.634 1.00 . B B . 39 GLN HE21 1 1
4 8438 2 1 39 GLN HE22 H 3.824 -3.763 11.084 1.00 . B B . 39 GLN HE22 1 1
4 8439 2 1 39 GLN HG2 H 2.358 -5.803 8.717 1.00 . B B . 39 GLN HG2 1 1
4 8440 2 1 39 GLN HG3 H 1.289 -6.378 9.994 1.00 . B B . 39 GLN HG3 1 1
4 8441 2 1 39 GLN N N 2.329 -9.968 8.517 1.00 . B B . 39 GLN N 1 1
4 8442 2 1 39 GLN NE2 N 3.296 -4.284 10.444 1.00 . B B . 39 GLN NE2 1 1
4 8443 2 1 39 GLN O O 1.105 -7.312 6.619 1.00 . B B . 39 GLN O 1 1
4 8444 2 1 39 GLN OE1 O 3.614 -6.139 11.654 1.00 . B B . 39 GLN OE1 1 1
4 8445 2 1 40 GLY C C 2.333 -8.513 4.088 1.00 . B B . 40 GLY C 1 1
4 8446 2 1 40 GLY CA C 3.301 -7.837 5.036 1.00 . B B . 40 GLY CA 1 1
4 8447 2 1 40 GLY H H 3.824 -8.809 6.823 1.00 . B B . 40 GLY H 1 1
4 8448 2 1 40 GLY HA2 H 3.149 -6.768 4.991 1.00 . B B . 40 GLY HA2 1 1
4 8449 2 1 40 GLY HA3 H 4.310 -8.062 4.723 1.00 . B B . 40 GLY HA3 1 1
4 8450 2 1 40 GLY N N 3.124 -8.281 6.401 1.00 . B B . 40 GLY N 1 1
4 8451 2 1 40 GLY O O 1.925 -7.932 3.088 1.00 . B B . 40 GLY O 1 1
4 8452 2 1 41 TYR C C -0.403 -9.844 3.729 1.00 . B B . 41 TYR C 1 1
4 8453 2 1 41 TYR CA C 0.978 -10.464 3.607 1.00 . B B . 41 TYR CA 1 1
4 8454 2 1 41 TYR CB C 0.936 -11.935 4.039 1.00 . B B . 41 TYR CB 1 1
4 8455 2 1 41 TYR CD1 C 1.624 -13.250 1.998 1.00 . B B . 41 TYR CD1 1 1
4 8456 2 1 41 TYR CD2 C 3.092 -13.244 3.873 1.00 . B B . 41 TYR CD2 1 1
4 8457 2 1 41 TYR CE1 C 2.501 -14.066 1.309 1.00 . B B . 41 TYR CE1 1 1
4 8458 2 1 41 TYR CE2 C 3.974 -14.058 3.189 1.00 . B B . 41 TYR CE2 1 1
4 8459 2 1 41 TYR CG C 1.903 -12.826 3.291 1.00 . B B . 41 TYR CG 1 1
4 8460 2 1 41 TYR CZ C 3.675 -14.464 1.908 1.00 . B B . 41 TYR CZ 1 1
4 8461 2 1 41 TYR H H 2.419 -10.217 5.128 1.00 . B B . 41 TYR H 1 1
4 8462 2 1 41 TYR HA H 1.294 -10.410 2.583 1.00 . B B . 41 TYR HA 1 1
4 8463 2 1 41 TYR HB2 H 1.182 -11.995 5.088 1.00 . B B . 41 TYR HB2 1 1
4 8464 2 1 41 TYR HB3 H -0.054 -12.319 3.891 1.00 . B B . 41 TYR HB3 1 1
4 8465 2 1 41 TYR HD1 H 0.703 -12.935 1.531 1.00 . B B . 41 TYR HD1 1 1
4 8466 2 1 41 TYR HD2 H 3.324 -12.924 4.878 1.00 . B B . 41 TYR HD2 1 1
4 8467 2 1 41 TYR HE1 H 2.265 -14.384 0.303 1.00 . B B . 41 TYR HE1 1 1
4 8468 2 1 41 TYR HE2 H 4.893 -14.373 3.662 1.00 . B B . 41 TYR HE2 1 1
4 8469 2 1 41 TYR HH H 4.613 -14.982 0.311 1.00 . B B . 41 TYR HH 1 1
4 8470 2 1 41 TYR N N 1.947 -9.738 4.412 1.00 . B B . 41 TYR N 1 1
4 8471 2 1 41 TYR O O -1.169 -9.832 2.764 1.00 . B B . 41 TYR O 1 1
4 8472 2 1 41 TYR OH O 4.552 -15.274 1.225 1.00 . B B . 41 TYR OH 1 1
4 8473 2 1 42 THR C C -1.913 -7.245 4.296 1.00 . B B . 42 THR C 1 1
4 8474 2 1 42 THR CA C -1.949 -8.558 5.071 1.00 . B B . 42 THR CA 1 1
4 8475 2 1 42 THR CB C -2.172 -8.249 6.558 1.00 . B B . 42 THR CB 1 1
4 8476 2 1 42 THR CG2 C -3.550 -7.657 6.792 1.00 . B B . 42 THR CG2 1 1
4 8477 2 1 42 THR H H -0.122 -9.419 5.670 1.00 . B B . 42 THR H 1 1
4 8478 2 1 42 THR HA H -2.767 -9.167 4.716 1.00 . B B . 42 THR HA 1 1
4 8479 2 1 42 THR HB H -1.428 -7.532 6.875 1.00 . B B . 42 THR HB 1 1
4 8480 2 1 42 THR HG1 H -1.473 -10.070 6.839 1.00 . B B . 42 THR HG1 1 1
4 8481 2 1 42 THR HG21 H -4.304 -8.355 6.460 1.00 . B B . 42 THR HG21 1 1
4 8482 2 1 42 THR HG22 H -3.644 -6.734 6.239 1.00 . B B . 42 THR HG22 1 1
4 8483 2 1 42 THR HG23 H -3.683 -7.459 7.845 1.00 . B B . 42 THR HG23 1 1
4 8484 2 1 42 THR N N -0.710 -9.296 4.891 1.00 . B B . 42 THR N 1 1
4 8485 2 1 42 THR O O -2.917 -6.810 3.722 1.00 . B B . 42 THR O 1 1
4 8486 2 1 42 THR OG1 O -2.021 -9.446 7.325 1.00 . B B . 42 THR OG1 1 1
4 8487 2 1 43 LEU C C -0.372 -5.456 2.131 1.00 . B B . 43 LEU C 1 1
4 8488 2 1 43 LEU CA C -0.586 -5.335 3.632 1.00 . B B . 43 LEU CA 1 1
4 8489 2 1 43 LEU CB C 0.582 -4.566 4.275 1.00 . B B . 43 LEU CB 1 1
4 8490 2 1 43 LEU CD1 C -0.634 -4.202 6.456 1.00 . B B . 43 LEU CD1 1 1
4 8491 2 1 43 LEU CD2 C 1.458 -2.938 5.969 1.00 . B B . 43 LEU CD2 1 1
4 8492 2 1 43 LEU CG C 0.203 -3.546 5.368 1.00 . B B . 43 LEU CG 1 1
4 8493 2 1 43 LEU H H 0.057 -7.102 4.594 1.00 . B B . 43 LEU H 1 1
4 8494 2 1 43 LEU HA H -1.499 -4.786 3.800 1.00 . B B . 43 LEU HA 1 1
4 8495 2 1 43 LEU HB2 H 1.258 -5.286 4.709 1.00 . B B . 43 LEU HB2 1 1
4 8496 2 1 43 LEU HB3 H 1.107 -4.038 3.496 1.00 . B B . 43 LEU HB3 1 1
4 8497 2 1 43 LEU HD11 H -1.540 -4.598 6.023 1.00 . B B . 43 LEU HD11 1 1
4 8498 2 1 43 LEU HD12 H -0.883 -3.471 7.209 1.00 . B B . 43 LEU HD12 1 1
4 8499 2 1 43 LEU HD13 H -0.069 -5.006 6.907 1.00 . B B . 43 LEU HD13 1 1
4 8500 2 1 43 LEU HD21 H 2.035 -2.459 5.192 1.00 . B B . 43 LEU HD21 1 1
4 8501 2 1 43 LEU HD22 H 2.049 -3.715 6.430 1.00 . B B . 43 LEU HD22 1 1
4 8502 2 1 43 LEU HD23 H 1.183 -2.206 6.714 1.00 . B B . 43 LEU HD23 1 1
4 8503 2 1 43 LEU HG H -0.378 -2.734 4.935 1.00 . B B . 43 LEU HG 1 1
4 8504 2 1 43 LEU N N -0.735 -6.646 4.236 1.00 . B B . 43 LEU N 1 1
4 8505 2 1 43 LEU O O -0.511 -4.474 1.411 1.00 . B B . 43 LEU O 1 1
4 8506 2 1 44 LEU C C -1.218 -6.992 -0.483 1.00 . B B . 44 LEU C 1 1
4 8507 2 1 44 LEU CA C 0.130 -6.822 0.207 1.00 . B B . 44 LEU CA 1 1
4 8508 2 1 44 LEU CB C 1.089 -7.999 -0.108 1.00 . B B . 44 LEU CB 1 1
4 8509 2 1 44 LEU CD1 C -0.150 -9.564 -1.667 1.00 . B B . 44 LEU CD1 1 1
4 8510 2 1 44 LEU CD2 C 1.525 -10.476 -0.086 1.00 . B B . 44 LEU CD2 1 1
4 8511 2 1 44 LEU CG C 0.473 -9.401 -0.283 1.00 . B B . 44 LEU CG 1 1
4 8512 2 1 44 LEU H H 0.022 -7.436 2.221 1.00 . B B . 44 LEU H 1 1
4 8513 2 1 44 LEU HA H 0.579 -5.911 -0.158 1.00 . B B . 44 LEU HA 1 1
4 8514 2 1 44 LEU HB2 H 1.618 -7.757 -1.017 1.00 . B B . 44 LEU HB2 1 1
4 8515 2 1 44 LEU HB3 H 1.813 -8.054 0.693 1.00 . B B . 44 LEU HB3 1 1
4 8516 2 1 44 LEU HD11 H 0.601 -9.386 -2.423 1.00 . B B . 44 LEU HD11 1 1
4 8517 2 1 44 LEU HD12 H -0.954 -8.853 -1.785 1.00 . B B . 44 LEU HD12 1 1
4 8518 2 1 44 LEU HD13 H -0.537 -10.567 -1.772 1.00 . B B . 44 LEU HD13 1 1
4 8519 2 1 44 LEU HD21 H 2.313 -10.346 -0.813 1.00 . B B . 44 LEU HD21 1 1
4 8520 2 1 44 LEU HD22 H 1.075 -11.449 -0.216 1.00 . B B . 44 LEU HD22 1 1
4 8521 2 1 44 LEU HD23 H 1.937 -10.402 0.903 1.00 . B B . 44 LEU HD23 1 1
4 8522 2 1 44 LEU HG H -0.299 -9.542 0.462 1.00 . B B . 44 LEU HG 1 1
4 8523 2 1 44 LEU N N -0.066 -6.654 1.636 1.00 . B B . 44 LEU N 1 1
4 8524 2 1 44 LEU O O -1.458 -6.399 -1.524 1.00 . B B . 44 LEU O 1 1
4 8525 2 1 45 ASP C C -4.280 -6.803 -0.491 1.00 . B B . 45 ASP C 1 1
4 8526 2 1 45 ASP CA C -3.410 -8.044 -0.500 1.00 . B B . 45 ASP CA 1 1
4 8527 2 1 45 ASP CB C -4.118 -9.191 0.224 1.00 . B B . 45 ASP CB 1 1
4 8528 2 1 45 ASP CG C -5.585 -9.316 -0.162 1.00 . B B . 45 ASP CG 1 1
4 8529 2 1 45 ASP H H -1.875 -8.221 0.955 1.00 . B B . 45 ASP H 1 1
4 8530 2 1 45 ASP HA H -3.231 -8.334 -1.524 1.00 . B B . 45 ASP HA 1 1
4 8531 2 1 45 ASP HB2 H -3.621 -10.117 -0.026 1.00 . B B . 45 ASP HB2 1 1
4 8532 2 1 45 ASP HB3 H -4.055 -9.029 1.290 1.00 . B B . 45 ASP HB3 1 1
4 8533 2 1 45 ASP N N -2.113 -7.769 0.119 1.00 . B B . 45 ASP N 1 1
4 8534 2 1 45 ASP O O -5.134 -6.623 -1.358 1.00 . B B . 45 ASP O 1 1
4 8535 2 1 45 ASP OD1 O -5.871 -9.758 -1.292 1.00 . B B . 45 ASP OD1 1 1
4 8536 2 1 45 ASP OD2 O -6.457 -8.963 0.664 1.00 . B B . 45 ASP OD2 1 1
4 8537 2 1 46 PHE C C -4.249 -3.729 -0.584 1.00 . B B . 46 PHE C 1 1
4 8538 2 1 46 PHE CA C -4.735 -4.661 0.504 1.00 . B B . 46 PHE CA 1 1
4 8539 2 1 46 PHE CB C -4.497 -4.005 1.860 1.00 . B B . 46 PHE CB 1 1
4 8540 2 1 46 PHE CD1 C -6.572 -2.824 2.609 1.00 . B B . 46 PHE CD1 1 1
4 8541 2 1 46 PHE CD2 C -4.763 -1.515 1.776 1.00 . B B . 46 PHE CD2 1 1
4 8542 2 1 46 PHE CE1 C -7.307 -1.677 2.820 1.00 . B B . 46 PHE CE1 1 1
4 8543 2 1 46 PHE CE2 C -5.495 -0.367 1.983 1.00 . B B . 46 PHE CE2 1 1
4 8544 2 1 46 PHE CG C -5.295 -2.757 2.084 1.00 . B B . 46 PHE CG 1 1
4 8545 2 1 46 PHE CZ C -6.768 -0.449 2.508 1.00 . B B . 46 PHE CZ 1 1
4 8546 2 1 46 PHE H H -3.421 -6.145 1.182 1.00 . B B . 46 PHE H 1 1
4 8547 2 1 46 PHE HA H -5.787 -4.856 0.376 1.00 . B B . 46 PHE HA 1 1
4 8548 2 1 46 PHE HB2 H -4.754 -4.703 2.631 1.00 . B B . 46 PHE HB2 1 1
4 8549 2 1 46 PHE HB3 H -3.447 -3.748 1.945 1.00 . B B . 46 PHE HB3 1 1
4 8550 2 1 46 PHE HD1 H -6.994 -3.788 2.855 1.00 . B B . 46 PHE HD1 1 1
4 8551 2 1 46 PHE HD2 H -3.765 -1.452 1.366 1.00 . B B . 46 PHE HD2 1 1
4 8552 2 1 46 PHE HE1 H -8.304 -1.741 3.229 1.00 . B B . 46 PHE HE1 1 1
4 8553 2 1 46 PHE HE2 H -5.071 0.597 1.738 1.00 . B B . 46 PHE HE2 1 1
4 8554 2 1 46 PHE HZ H -7.343 0.450 2.673 1.00 . B B . 46 PHE HZ 1 1
4 8555 2 1 46 PHE N N -4.017 -5.916 0.446 1.00 . B B . 46 PHE N 1 1
4 8556 2 1 46 PHE O O -5.042 -3.047 -1.230 1.00 . B B . 46 PHE O 1 1
4 8557 2 1 47 ILE C C -2.634 -3.363 -3.210 1.00 . B B . 47 ILE C 1 1
4 8558 2 1 47 ILE CA C -2.420 -2.812 -1.803 1.00 . B B . 47 ILE CA 1 1
4 8559 2 1 47 ILE CB C -0.935 -2.507 -1.542 1.00 . B B . 47 ILE CB 1 1
4 8560 2 1 47 ILE CD1 C 1.373 -3.580 -1.329 1.00 . B B . 47 ILE CD1 1 1
4 8561 2 1 47 ILE CG1 C -0.096 -3.783 -1.626 1.00 . B B . 47 ILE CG1 1 1
4 8562 2 1 47 ILE CG2 C -0.794 -1.872 -0.169 1.00 . B B . 47 ILE CG2 1 1
4 8563 2 1 47 ILE H H -2.361 -4.285 -0.284 1.00 . B B . 47 ILE H 1 1
4 8564 2 1 47 ILE HA H -2.975 -1.897 -1.701 1.00 . B B . 47 ILE HA 1 1
4 8565 2 1 47 ILE HB H -0.592 -1.801 -2.283 1.00 . B B . 47 ILE HB 1 1
4 8566 2 1 47 ILE HD11 H 1.484 -3.097 -0.369 1.00 . B B . 47 ILE HD11 1 1
4 8567 2 1 47 ILE HD12 H 1.811 -2.964 -2.097 1.00 . B B . 47 ILE HD12 1 1
4 8568 2 1 47 ILE HD13 H 1.871 -4.538 -1.308 1.00 . B B . 47 ILE HD13 1 1
4 8569 2 1 47 ILE HG12 H -0.480 -4.500 -0.918 1.00 . B B . 47 ILE HG12 1 1
4 8570 2 1 47 ILE HG13 H -0.180 -4.194 -2.622 1.00 . B B . 47 ILE HG13 1 1
4 8571 2 1 47 ILE HG21 H -0.794 -2.643 0.586 1.00 . B B . 47 ILE HG21 1 1
4 8572 2 1 47 ILE HG22 H -1.626 -1.207 0.004 1.00 . B B . 47 ILE HG22 1 1
4 8573 2 1 47 ILE HG23 H 0.127 -1.316 -0.120 1.00 . B B . 47 ILE HG23 1 1
4 8574 2 1 47 ILE N N -2.958 -3.719 -0.819 1.00 . B B . 47 ILE N 1 1
4 8575 2 1 47 ILE O O -2.838 -2.611 -4.161 1.00 . B B . 47 ILE O 1 1
4 8576 2 1 48 GLN C C -4.462 -4.913 -4.899 1.00 . B B . 48 GLN C 1 1
4 8577 2 1 48 GLN CA C -3.049 -5.351 -4.533 1.00 . B B . 48 GLN CA 1 1
4 8578 2 1 48 GLN CB C -3.026 -6.866 -4.316 1.00 . B B . 48 GLN CB 1 1
4 8579 2 1 48 GLN CD C -0.813 -7.294 -5.467 1.00 . B B . 48 GLN CD 1 1
4 8580 2 1 48 GLN CG C -1.636 -7.467 -4.206 1.00 . B B . 48 GLN CG 1 1
4 8581 2 1 48 GLN H H -2.316 -5.218 -2.570 1.00 . B B . 48 GLN H 1 1
4 8582 2 1 48 GLN HA H -2.371 -5.090 -5.328 1.00 . B B . 48 GLN HA 1 1
4 8583 2 1 48 GLN HB2 H -3.556 -7.088 -3.400 1.00 . B B . 48 GLN HB2 1 1
4 8584 2 1 48 GLN HB3 H -3.536 -7.342 -5.132 1.00 . B B . 48 GLN HB3 1 1
4 8585 2 1 48 GLN HE21 H 0.847 -7.200 -4.391 1.00 . B B . 48 GLN HE21 1 1
4 8586 2 1 48 GLN HE22 H 1.052 -7.045 -6.098 1.00 . B B . 48 GLN HE22 1 1
4 8587 2 1 48 GLN HG2 H -1.117 -6.988 -3.388 1.00 . B B . 48 GLN HG2 1 1
4 8588 2 1 48 GLN HG3 H -1.733 -8.524 -3.997 1.00 . B B . 48 GLN HG3 1 1
4 8589 2 1 48 GLN N N -2.625 -4.681 -3.323 1.00 . B B . 48 GLN N 1 1
4 8590 2 1 48 GLN NE2 N 0.493 -7.172 -5.302 1.00 . B B . 48 GLN NE2 1 1
4 8591 2 1 48 GLN O O -4.683 -4.285 -5.915 1.00 . B B . 48 GLN O 1 1
4 8592 2 1 48 GLN OE1 O -1.347 -7.270 -6.574 1.00 . B B . 48 GLN OE1 1 1
4 8593 2 1 49 LYS C C -7.357 -3.641 -4.287 1.00 . B B . 49 LYS C 1 1
4 8594 2 1 49 LYS CA C -6.816 -5.081 -4.245 1.00 . B B . 49 LYS CA 1 1
4 8595 2 1 49 LYS CB C -7.484 -5.949 -3.169 1.00 . B B . 49 LYS CB 1 1
4 8596 2 1 49 LYS CD C -9.522 -7.063 -2.233 1.00 . B B . 49 LYS CD 1 1
4 8597 2 1 49 LYS CE C -8.718 -7.188 -0.938 1.00 . B B . 49 LYS CE 1 1
4 8598 2 1 49 LYS CG C -9.001 -5.935 -3.121 1.00 . B B . 49 LYS CG 1 1
4 8599 2 1 49 LYS H H -5.073 -5.426 -3.101 1.00 . B B . 49 LYS H 1 1
4 8600 2 1 49 LYS HA H -7.008 -5.538 -5.206 1.00 . B B . 49 LYS HA 1 1
4 8601 2 1 49 LYS HB2 H -7.179 -6.977 -3.333 1.00 . B B . 49 LYS HB2 1 1
4 8602 2 1 49 LYS HB3 H -7.113 -5.629 -2.206 1.00 . B B . 49 LYS HB3 1 1
4 8603 2 1 49 LYS HD2 H -10.553 -6.864 -1.984 1.00 . B B . 49 LYS HD2 1 1
4 8604 2 1 49 LYS HD3 H -9.455 -7.992 -2.778 1.00 . B B . 49 LYS HD3 1 1
4 8605 2 1 49 LYS HE2 H -7.670 -7.247 -1.184 1.00 . B B . 49 LYS HE2 1 1
4 8606 2 1 49 LYS HE3 H -8.896 -6.311 -0.333 1.00 . B B . 49 LYS HE3 1 1
4 8607 2 1 49 LYS HG2 H -9.334 -4.988 -2.722 1.00 . B B . 49 LYS HG2 1 1
4 8608 2 1 49 LYS HG3 H -9.384 -6.069 -4.120 1.00 . B B . 49 LYS HG3 1 1
4 8609 2 1 49 LYS HZ1 H -9.997 -8.256 0.320 1.00 . B B . 49 LYS HZ1 1 1
4 8610 2 1 49 LYS HZ2 H -8.353 -8.595 0.558 1.00 . B B . 49 LYS HZ2 1 1
4 8611 2 1 49 LYS HZ3 H -9.160 -9.220 -0.790 1.00 . B B . 49 LYS HZ3 1 1
4 8612 2 1 49 LYS N N -5.379 -5.144 -3.983 1.00 . B B . 49 LYS N 1 1
4 8613 2 1 49 LYS NZ N -9.087 -8.397 -0.158 1.00 . B B . 49 LYS NZ 1 1
4 8614 2 1 49 LYS O O -8.557 -3.420 -4.453 1.00 . B B . 49 LYS O 1 1
4 8615 2 1 50 HIS C C -6.096 -0.654 -5.603 1.00 . B B . 50 HIS C 1 1
4 8616 2 1 50 HIS CA C -6.921 -1.285 -4.478 1.00 . B B . 50 HIS CA 1 1
4 8617 2 1 50 HIS CB C -6.903 -0.369 -3.253 1.00 . B B . 50 HIS CB 1 1
4 8618 2 1 50 HIS CD2 C -9.040 -0.707 -1.829 1.00 . B B . 50 HIS CD2 1 1
4 8619 2 1 50 HIS CE1 C -8.203 -2.075 -0.342 1.00 . B B . 50 HIS CE1 1 1
4 8620 2 1 50 HIS CG C -7.735 -0.888 -2.127 1.00 . B B . 50 HIS CG 1 1
4 8621 2 1 50 HIS H H -5.757 -2.762 -3.485 1.00 . B B . 50 HIS H 1 1
4 8622 2 1 50 HIS HA H -7.942 -1.361 -4.820 1.00 . B B . 50 HIS HA 1 1
4 8623 2 1 50 HIS HB2 H -5.885 -0.265 -2.899 1.00 . B B . 50 HIS HB2 1 1
4 8624 2 1 50 HIS HB3 H -7.289 0.604 -3.533 1.00 . B B . 50 HIS HB3 1 1
4 8625 2 1 50 HIS HD1 H -6.315 -2.076 -1.118 1.00 . B B . 50 HIS HD1 1 1
4 8626 2 1 50 HIS HD2 H -9.740 -0.082 -2.363 1.00 . B B . 50 HIS HD2 1 1
4 8627 2 1 50 HIS HE1 H -8.105 -2.737 0.506 1.00 . B B . 50 HIS HE1 1 1
4 8628 2 1 50 HIS HE2 H -10.196 -1.613 -0.311 1.00 . B B . 50 HIS HE2 1 1
4 8629 2 1 50 HIS N N -6.492 -2.641 -4.109 1.00 . B B . 50 HIS N 1 1
4 8630 2 1 50 HIS ND1 N -7.244 -1.744 -1.172 1.00 . B B . 50 HIS ND1 1 1
4 8631 2 1 50 HIS NE2 N -9.304 -1.462 -0.714 1.00 . B B . 50 HIS NE2 1 1
4 8632 2 1 50 HIS O O -6.388 0.469 -6.007 1.00 . B B . 50 HIS O 1 1
4 8633 2 1 51 LEU C C -4.366 -1.790 -8.442 1.00 . B B . 51 LEU C 1 1
4 8634 2 1 51 LEU CA C -4.334 -0.816 -7.267 1.00 . B B . 51 LEU CA 1 1
4 8635 2 1 51 LEU CB C -2.861 -0.524 -6.929 1.00 . B B . 51 LEU CB 1 1
4 8636 2 1 51 LEU CD1 C -3.241 1.949 -6.509 1.00 . B B . 51 LEU CD1 1 1
4 8637 2 1 51 LEU CD2 C -2.996 0.384 -4.583 1.00 . B B . 51 LEU CD2 1 1
4 8638 2 1 51 LEU CG C -2.572 0.677 -6.005 1.00 . B B . 51 LEU CG 1 1
4 8639 2 1 51 LEU H H -4.836 -2.217 -5.739 1.00 . B B . 51 LEU H 1 1
4 8640 2 1 51 LEU HA H -4.811 0.104 -7.571 1.00 . B B . 51 LEU HA 1 1
4 8641 2 1 51 LEU HB2 H -2.446 -1.410 -6.471 1.00 . B B . 51 LEU HB2 1 1
4 8642 2 1 51 LEU HB3 H -2.340 -0.357 -7.862 1.00 . B B . 51 LEU HB3 1 1
4 8643 2 1 51 LEU HD11 H -2.918 2.792 -5.910 1.00 . B B . 51 LEU HD11 1 1
4 8644 2 1 51 LEU HD12 H -4.313 1.849 -6.435 1.00 . B B . 51 LEU HD12 1 1
4 8645 2 1 51 LEU HD13 H -2.966 2.117 -7.541 1.00 . B B . 51 LEU HD13 1 1
4 8646 2 1 51 LEU HD21 H -2.732 1.217 -3.952 1.00 . B B . 51 LEU HD21 1 1
4 8647 2 1 51 LEU HD22 H -2.495 -0.507 -4.234 1.00 . B B . 51 LEU HD22 1 1
4 8648 2 1 51 LEU HD23 H -4.065 0.233 -4.550 1.00 . B B . 51 LEU HD23 1 1
4 8649 2 1 51 LEU HG H -1.507 0.856 -5.995 1.00 . B B . 51 LEU HG 1 1
4 8650 2 1 51 LEU N N -5.081 -1.343 -6.116 1.00 . B B . 51 LEU N 1 1
4 8651 2 1 51 LEU O O -4.568 -1.395 -9.590 1.00 . B B . 51 LEU O 1 1
4 8652 2 1 52 ASN C C -4.886 -5.252 -9.104 1.00 . B B . 52 ASN C 1 1
4 8653 2 1 52 ASN CA C -3.907 -4.076 -9.151 1.00 . B B . 52 ASN CA 1 1
4 8654 2 1 52 ASN CB C -2.475 -4.573 -8.968 1.00 . B B . 52 ASN CB 1 1
4 8655 2 1 52 ASN CG C -1.519 -3.965 -9.984 1.00 . B B . 52 ASN CG 1 1
4 8656 2 1 52 ASN H H -4.241 -3.341 -7.199 1.00 . B B . 52 ASN H 1 1
4 8657 2 1 52 ASN HA H -3.991 -3.621 -10.125 1.00 . B B . 52 ASN HA 1 1
4 8658 2 1 52 ASN HB2 H -2.134 -4.309 -7.978 1.00 . B B . 52 ASN HB2 1 1
4 8659 2 1 52 ASN HB3 H -2.449 -5.636 -9.077 1.00 . B B . 52 ASN HB3 1 1
4 8660 2 1 52 ASN HD21 H -2.940 -3.955 -11.380 1.00 . B B . 52 ASN HD21 1 1
4 8661 2 1 52 ASN HD22 H -1.396 -3.347 -11.868 1.00 . B B . 52 ASN HD22 1 1
4 8662 2 1 52 ASN N N -4.184 -3.064 -8.139 1.00 . B B . 52 ASN N 1 1
4 8663 2 1 52 ASN ND2 N -2.001 -3.730 -11.197 1.00 . B B . 52 ASN ND2 1 1
4 8664 2 1 52 ASN O O -4.988 -6.019 -10.061 1.00 . B B . 52 ASN O 1 1
4 8665 2 1 52 ASN OD1 O -0.352 -3.724 -9.687 1.00 . B B . 52 ASN OD1 1 1
4 8666 2 1 53 LYS C C -7.986 -5.708 -7.836 1.00 . B B . 53 LYS C 1 1
4 8667 2 1 53 LYS CA C -6.631 -6.402 -7.875 1.00 . B B . 53 LYS CA 1 1
4 8668 2 1 53 LYS CB C -6.455 -7.224 -6.597 1.00 . B B . 53 LYS CB 1 1
4 8669 2 1 53 LYS CD C -6.184 -9.487 -5.572 1.00 . B B . 53 LYS CD 1 1
4 8670 2 1 53 LYS CE C -4.946 -9.544 -4.698 1.00 . B B . 53 LYS CE 1 1
4 8671 2 1 53 LYS CG C -5.966 -8.640 -6.821 1.00 . B B . 53 LYS CG 1 1
4 8672 2 1 53 LYS H H -5.392 -4.826 -7.224 1.00 . B B . 53 LYS H 1 1
4 8673 2 1 53 LYS HA H -6.614 -7.058 -8.733 1.00 . B B . 53 LYS HA 1 1
4 8674 2 1 53 LYS HB2 H -5.749 -6.724 -5.948 1.00 . B B . 53 LYS HB2 1 1
4 8675 2 1 53 LYS HB3 H -7.409 -7.291 -6.105 1.00 . B B . 53 LYS HB3 1 1
4 8676 2 1 53 LYS HD2 H -6.988 -9.044 -4.990 1.00 . B B . 53 LYS HD2 1 1
4 8677 2 1 53 LYS HD3 H -6.458 -10.489 -5.866 1.00 . B B . 53 LYS HD3 1 1
4 8678 2 1 53 LYS HE2 H -4.097 -9.799 -5.312 1.00 . B B . 53 LYS HE2 1 1
4 8679 2 1 53 LYS HE3 H -4.793 -8.570 -4.259 1.00 . B B . 53 LYS HE3 1 1
4 8680 2 1 53 LYS HG2 H -6.512 -9.077 -7.644 1.00 . B B . 53 LYS HG2 1 1
4 8681 2 1 53 LYS HG3 H -4.911 -8.617 -7.052 1.00 . B B . 53 LYS HG3 1 1
4 8682 2 1 53 LYS HZ1 H -5.525 -11.412 -3.971 1.00 . B B . 53 LYS HZ1 1 1
4 8683 2 1 53 LYS HZ2 H -5.661 -10.167 -2.826 1.00 . B B . 53 LYS HZ2 1 1
4 8684 2 1 53 LYS HZ3 H -4.141 -10.791 -3.234 1.00 . B B . 53 LYS HZ3 1 1
4 8685 2 1 53 LYS N N -5.584 -5.404 -7.999 1.00 . B B . 53 LYS N 1 1
4 8686 2 1 53 LYS NZ N -5.079 -10.546 -3.610 1.00 . B B . 53 LYS NZ 1 1
4 8687 2 1 53 LYS O O -8.413 -5.303 -6.740 1.00 . B B . 53 LYS O 1 1
4 8688 2 1 53 LYS OXT O -8.605 -5.558 -8.908 1.00 . B B . 53 LYS OXT 1 1
4 8689 3 1 1 . C C -8.395 5.450 13.902 1.00 . C C . 1 FME C 1 1
4 8690 3 1 1 . CA C -9.508 4.923 13.004 1.00 . C C . 1 FME CA 1 1
4 8691 3 1 1 . CB C -10.162 6.073 12.236 1.00 . C C . 1 FME CB 1 1
4 8692 3 1 1 . CE C -8.958 8.206 8.874 1.00 . C C . 1 FME CE 1 1
4 8693 3 1 1 . CG C -9.284 6.666 11.148 1.00 . C C . 1 FME CG 1 1
4 8694 3 1 1 . CN C -10.459 2.911 13.945 1.00 . C C . 1 FME CN 1 1
4 8695 3 1 1 . H1 H -11.059 4.749 14.417 1.00 . C C . 1 FME H1 1 1
4 8696 3 1 1 . HA H -9.088 4.219 12.301 1.00 . C C . 1 FME HA 1 1
4 8697 3 1 1 . HB2 H -11.071 5.711 11.778 1.00 . C C . 1 FME HB2 1 1
4 8698 3 1 1 . HB3 H -10.410 6.857 12.934 1.00 . C C . 1 FME HB3 1 1
4 8699 3 1 1 . HCN H -9.632 2.428 13.422 1.00 . C C . 1 FME HCN 1 1
4 8700 3 1 1 . HE1 H -8.771 7.276 8.348 1.00 . C C . 1 FME HE1 1 1
4 8701 3 1 1 . HE2 H -8.034 8.572 9.299 1.00 . C C . 1 FME HE2 1 1
4 8702 3 1 1 . HE3 H -9.351 8.937 8.183 1.00 . C C . 1 FME HE3 1 1
4 8703 3 1 1 . HG2 H -8.417 7.116 11.607 1.00 . C C . 1 FME HG2 1 1
4 8704 3 1 1 . HG3 H -8.970 5.874 10.484 1.00 . C C . 1 FME HG3 1 1
4 8705 3 1 1 . N N -10.500 4.226 13.804 1.00 . C C . 1 FME N 1 1
4 8706 3 1 1 . O O -8.554 6.465 14.575 1.00 . C C . 1 FME O 1 1
4 8707 3 1 1 . O1 O -11.288 2.298 14.611 1.00 . C C . 1 FME O1 1 1
4 8708 3 1 1 . SD S -10.145 7.923 10.182 1.00 . C C . 1 FME SD 1 1
4 8709 3 1 2 VAL C C -5.022 5.714 13.951 1.00 . C C . 2 VAL C 1 1
4 8710 3 1 2 VAL CA C -6.155 5.102 14.777 1.00 . C C . 2 VAL CA 1 1
4 8711 3 1 2 VAL CB C -5.644 3.864 15.559 1.00 . C C . 2 VAL CB 1 1
4 8712 3 1 2 VAL CG1 C -5.015 2.843 14.620 1.00 . C C . 2 VAL CG1 1 1
4 8713 3 1 2 VAL CG2 C -4.671 4.266 16.659 1.00 . C C . 2 VAL CG2 1 1
4 8714 3 1 2 VAL H H -7.206 3.946 13.351 1.00 . C C . 2 VAL H 1 1
4 8715 3 1 2 VAL HA H -6.504 5.834 15.491 1.00 . C C . 2 VAL HA 1 1
4 8716 3 1 2 VAL HB H -6.497 3.394 16.028 1.00 . C C . 2 VAL HB 1 1
4 8717 3 1 2 VAL HG11 H -4.184 3.296 14.100 1.00 . C C . 2 VAL HG11 1 1
4 8718 3 1 2 VAL HG12 H -5.751 2.512 13.903 1.00 . C C . 2 VAL HG12 1 1
4 8719 3 1 2 VAL HG13 H -4.662 1.996 15.192 1.00 . C C . 2 VAL HG13 1 1
4 8720 3 1 2 VAL HG21 H -5.167 4.924 17.356 1.00 . C C . 2 VAL HG21 1 1
4 8721 3 1 2 VAL HG22 H -3.825 4.776 16.224 1.00 . C C . 2 VAL HG22 1 1
4 8722 3 1 2 VAL HG23 H -4.329 3.383 17.179 1.00 . C C . 2 VAL HG23 1 1
4 8723 3 1 2 VAL N N -7.277 4.740 13.918 1.00 . C C . 2 VAL N 1 1
4 8724 3 1 2 VAL O O -4.055 6.258 14.491 1.00 . C C . 2 VAL O 1 1
4 8725 3 1 3 ILE C C -4.784 7.206 10.802 1.00 . C C . 3 ILE C 1 1
4 8726 3 1 3 ILE CA C -4.159 6.178 11.735 1.00 . C C . 3 ILE CA 1 1
4 8727 3 1 3 ILE CB C -3.470 5.063 10.903 1.00 . C C . 3 ILE CB 1 1
4 8728 3 1 3 ILE CD1 C -1.473 4.588 9.386 1.00 . C C . 3 ILE CD1 1 1
4 8729 3 1 3 ILE CG1 C -2.274 5.634 10.132 1.00 . C C . 3 ILE CG1 1 1
4 8730 3 1 3 ILE CG2 C -4.460 4.401 9.945 1.00 . C C . 3 ILE CG2 1 1
4 8731 3 1 3 ILE H H -5.971 5.235 12.269 1.00 . C C . 3 ILE H 1 1
4 8732 3 1 3 ILE HA H -3.404 6.669 12.335 1.00 . C C . 3 ILE HA 1 1
4 8733 3 1 3 ILE HB H -3.116 4.307 11.587 1.00 . C C . 3 ILE HB 1 1
4 8734 3 1 3 ILE HD11 H -1.100 3.855 10.086 1.00 . C C . 3 ILE HD11 1 1
4 8735 3 1 3 ILE HD12 H -0.642 5.062 8.884 1.00 . C C . 3 ILE HD12 1 1
4 8736 3 1 3 ILE HD13 H -2.104 4.102 8.657 1.00 . C C . 3 ILE HD13 1 1
4 8737 3 1 3 ILE HG12 H -2.632 6.352 9.409 1.00 . C C . 3 ILE HG12 1 1
4 8738 3 1 3 ILE HG13 H -1.611 6.128 10.826 1.00 . C C . 3 ILE HG13 1 1
4 8739 3 1 3 ILE HG21 H -5.210 3.871 10.511 1.00 . C C . 3 ILE HG21 1 1
4 8740 3 1 3 ILE HG22 H -3.933 3.705 9.302 1.00 . C C . 3 ILE HG22 1 1
4 8741 3 1 3 ILE HG23 H -4.937 5.159 9.338 1.00 . C C . 3 ILE HG23 1 1
4 8742 3 1 3 ILE N N -5.162 5.640 12.636 1.00 . C C . 3 ILE N 1 1
4 8743 3 1 3 ILE O O -5.908 7.026 10.329 1.00 . C C . 3 ILE O 1 1
4 8744 3 1 4 ALA C C -3.429 9.436 8.546 1.00 . C C . 4 ALA C 1 1
4 8745 3 1 4 ALA CA C -4.502 9.293 9.613 1.00 . C C . 4 ALA CA 1 1
4 8746 3 1 4 ALA CB C -4.779 10.631 10.280 1.00 . C C . 4 ALA CB 1 1
4 8747 3 1 4 ALA H H -3.279 8.477 11.130 1.00 . C C . 4 ALA H 1 1
4 8748 3 1 4 ALA HA H -5.415 8.946 9.151 1.00 . C C . 4 ALA HA 1 1
4 8749 3 1 4 ALA HB1 H -5.094 11.345 9.534 1.00 . C C . 4 ALA HB1 1 1
4 8750 3 1 4 ALA HB2 H -3.881 10.987 10.763 1.00 . C C . 4 ALA HB2 1 1
4 8751 3 1 4 ALA HB3 H -5.560 10.511 11.016 1.00 . C C . 4 ALA HB3 1 1
4 8752 3 1 4 ALA N N -4.088 8.309 10.593 1.00 . C C . 4 ALA N 1 1
4 8753 3 1 4 ALA O O -2.292 9.002 8.739 1.00 . C C . 4 ALA O 1 1
4 8754 3 1 5 THR C C -1.748 11.223 6.763 1.00 . C C . 5 THR C 1 1
4 8755 3 1 5 THR CA C -2.843 10.245 6.333 1.00 . C C . 5 THR CA 1 1
4 8756 3 1 5 THR CB C -3.567 10.772 5.076 1.00 . C C . 5 THR CB 1 1
4 8757 3 1 5 THR CG2 C -2.654 10.746 3.857 1.00 . C C . 5 THR CG2 1 1
4 8758 3 1 5 THR H H -4.713 10.344 7.313 1.00 . C C . 5 THR H 1 1
4 8759 3 1 5 THR HA H -2.391 9.293 6.095 1.00 . C C . 5 THR HA 1 1
4 8760 3 1 5 THR HB H -3.879 11.790 5.256 1.00 . C C . 5 THR HB 1 1
4 8761 3 1 5 THR HG1 H -4.473 9.215 4.260 1.00 . C C . 5 THR HG1 1 1
4 8762 3 1 5 THR HG21 H -3.186 11.132 2.999 1.00 . C C . 5 THR HG21 1 1
4 8763 3 1 5 THR HG22 H -2.345 9.730 3.661 1.00 . C C . 5 THR HG22 1 1
4 8764 3 1 5 THR HG23 H -1.784 11.356 4.045 1.00 . C C . 5 THR HG23 1 1
4 8765 3 1 5 THR N N -3.787 10.038 7.421 1.00 . C C . 5 THR N 1 1
4 8766 3 1 5 THR O O -0.695 11.316 6.136 1.00 . C C . 5 THR O 1 1
4 8767 3 1 5 THR OG1 O -4.725 9.963 4.816 1.00 . C C . 5 THR OG1 1 1
4 8768 3 1 6 ASP C C 0.055 12.223 9.201 1.00 . C C . 6 ASP C 1 1
4 8769 3 1 6 ASP CA C -1.063 12.893 8.404 1.00 . C C . 6 ASP CA 1 1
4 8770 3 1 6 ASP CB C -1.815 13.891 9.295 1.00 . C C . 6 ASP CB 1 1
4 8771 3 1 6 ASP CG C -2.863 14.689 8.538 1.00 . C C . 6 ASP CG 1 1
4 8772 3 1 6 ASP H H -2.809 11.713 8.383 1.00 . C C . 6 ASP H 1 1
4 8773 3 1 6 ASP HA H -0.631 13.421 7.567 1.00 . C C . 6 ASP HA 1 1
4 8774 3 1 6 ASP HB2 H -2.310 13.350 10.089 1.00 . C C . 6 ASP HB2 1 1
4 8775 3 1 6 ASP HB3 H -1.101 14.584 9.724 1.00 . C C . 6 ASP HB3 1 1
4 8776 3 1 6 ASP N N -1.986 11.897 7.882 1.00 . C C . 6 ASP N 1 1
4 8777 3 1 6 ASP O O 1.006 12.877 9.632 1.00 . C C . 6 ASP O 1 1
4 8778 3 1 6 ASP OD1 O -3.966 14.150 8.278 1.00 . C C . 6 ASP OD1 1 1
4 8779 3 1 6 ASP OD2 O -2.600 15.866 8.210 1.00 . C C . 6 ASP OD2 1 1
4 8780 3 1 7 ASP C C 1.813 9.381 9.046 1.00 . C C . 7 ASP C 1 1
4 8781 3 1 7 ASP CA C 0.982 10.140 10.069 1.00 . C C . 7 ASP CA 1 1
4 8782 3 1 7 ASP CB C 0.366 9.123 11.042 1.00 . C C . 7 ASP CB 1 1
4 8783 3 1 7 ASP CG C -0.550 9.744 12.078 1.00 . C C . 7 ASP CG 1 1
4 8784 3 1 7 ASP H H -0.914 10.464 9.190 1.00 . C C . 7 ASP H 1 1
4 8785 3 1 7 ASP HA H 1.614 10.824 10.614 1.00 . C C . 7 ASP HA 1 1
4 8786 3 1 7 ASP HB2 H -0.208 8.403 10.477 1.00 . C C . 7 ASP HB2 1 1
4 8787 3 1 7 ASP HB3 H 1.165 8.609 11.560 1.00 . C C . 7 ASP HB3 1 1
4 8788 3 1 7 ASP N N -0.064 10.910 9.396 1.00 . C C . 7 ASP N 1 1
4 8789 3 1 7 ASP O O 2.725 8.631 9.396 1.00 . C C . 7 ASP O 1 1
4 8790 3 1 7 ASP OD1 O -1.764 9.867 11.807 1.00 . C C . 7 ASP OD1 1 1
4 8791 3 1 7 ASP OD2 O -0.066 10.084 13.181 1.00 . C C . 7 ASP OD2 1 1
4 8792 3 1 8 LEU C C 2.758 9.949 5.714 1.00 . C C . 8 LEU C 1 1
4 8793 3 1 8 LEU CA C 2.210 8.923 6.693 1.00 . C C . 8 LEU CA 1 1
4 8794 3 1 8 LEU CB C 1.288 7.940 5.973 1.00 . C C . 8 LEU CB 1 1
4 8795 3 1 8 LEU CD1 C -0.154 5.894 6.049 1.00 . C C . 8 LEU CD1 1 1
4 8796 3 1 8 LEU CD2 C 2.052 5.907 7.205 1.00 . C C . 8 LEU CD2 1 1
4 8797 3 1 8 LEU CG C 0.848 6.742 6.810 1.00 . C C . 8 LEU CG 1 1
4 8798 3 1 8 LEU H H 0.747 10.180 7.566 1.00 . C C . 8 LEU H 1 1
4 8799 3 1 8 LEU HA H 3.037 8.379 7.125 1.00 . C C . 8 LEU HA 1 1
4 8800 3 1 8 LEU HB2 H 0.407 8.475 5.652 1.00 . C C . 8 LEU HB2 1 1
4 8801 3 1 8 LEU HB3 H 1.803 7.570 5.100 1.00 . C C . 8 LEU HB3 1 1
4 8802 3 1 8 LEU HD11 H 0.298 5.541 5.133 1.00 . C C . 8 LEU HD11 1 1
4 8803 3 1 8 LEU HD12 H -1.026 6.487 5.816 1.00 . C C . 8 LEU HD12 1 1
4 8804 3 1 8 LEU HD13 H -0.443 5.049 6.657 1.00 . C C . 8 LEU HD13 1 1
4 8805 3 1 8 LEU HD21 H 2.610 5.640 6.321 1.00 . C C . 8 LEU HD21 1 1
4 8806 3 1 8 LEU HD22 H 1.716 5.009 7.700 1.00 . C C . 8 LEU HD22 1 1
4 8807 3 1 8 LEU HD23 H 2.682 6.475 7.874 1.00 . C C . 8 LEU HD23 1 1
4 8808 3 1 8 LEU HG H 0.374 7.096 7.713 1.00 . C C . 8 LEU HG 1 1
4 8809 3 1 8 LEU N N 1.491 9.579 7.778 1.00 . C C . 8 LEU N 1 1
4 8810 3 1 8 LEU O O 3.795 9.735 5.083 1.00 . C C . 8 LEU O 1 1
4 8811 3 1 9 GLU C C 2.113 13.489 5.391 1.00 . C C . 9 GLU C 1 1
4 8812 3 1 9 GLU CA C 2.466 12.157 4.750 1.00 . C C . 9 GLU CA 1 1
4 8813 3 1 9 GLU CB C 1.816 12.040 3.361 1.00 . C C . 9 GLU CB 1 1
4 8814 3 1 9 GLU CD C 2.134 11.035 1.049 1.00 . C C . 9 GLU CD 1 1
4 8815 3 1 9 GLU CG C 2.326 10.860 2.544 1.00 . C C . 9 GLU CG 1 1
4 8816 3 1 9 GLU H H 1.328 11.220 6.254 1.00 . C C . 9 GLU H 1 1
4 8817 3 1 9 GLU HA H 3.540 12.106 4.636 1.00 . C C . 9 GLU HA 1 1
4 8818 3 1 9 GLU HB2 H 0.745 11.927 3.486 1.00 . C C . 9 GLU HB2 1 1
4 8819 3 1 9 GLU HB3 H 2.014 12.948 2.806 1.00 . C C . 9 GLU HB3 1 1
4 8820 3 1 9 GLU HG2 H 3.378 10.733 2.740 1.00 . C C . 9 GLU HG2 1 1
4 8821 3 1 9 GLU HG3 H 1.796 9.971 2.856 1.00 . C C . 9 GLU HG3 1 1
4 8822 3 1 9 GLU N N 2.076 11.079 5.636 1.00 . C C . 9 GLU N 1 1
4 8823 3 1 9 GLU O O 1.191 13.580 6.199 1.00 . C C . 9 GLU O 1 1
4 8824 3 1 9 GLU OE1 O 0.997 10.878 0.564 1.00 . C C . 9 GLU OE1 1 1
4 8825 3 1 9 GLU OE2 O 3.136 11.291 0.337 1.00 . C C . 9 GLU OE2 1 1
4 8826 3 1 10 VAL C C 2.694 16.837 4.444 1.00 . C C . 10 VAL C 1 1
4 8827 3 1 10 VAL CA C 2.692 15.831 5.589 1.00 . C C . 10 VAL CA 1 1
4 8828 3 1 10 VAL CB C 3.815 16.148 6.611 1.00 . C C . 10 VAL CB 1 1
4 8829 3 1 10 VAL CG1 C 5.191 15.967 5.986 1.00 . C C . 10 VAL CG1 1 1
4 8830 3 1 10 VAL CG2 C 3.668 17.550 7.176 1.00 . C C . 10 VAL CG2 1 1
4 8831 3 1 10 VAL H H 3.580 14.358 4.377 1.00 . C C . 10 VAL H 1 1
4 8832 3 1 10 VAL HA H 1.738 15.867 6.096 1.00 . C C . 10 VAL HA 1 1
4 8833 3 1 10 VAL HB H 3.728 15.447 7.429 1.00 . C C . 10 VAL HB 1 1
4 8834 3 1 10 VAL HG11 H 5.293 16.632 5.144 1.00 . C C . 10 VAL HG11 1 1
4 8835 3 1 10 VAL HG12 H 5.302 14.944 5.656 1.00 . C C . 10 VAL HG12 1 1
4 8836 3 1 10 VAL HG13 H 5.951 16.193 6.720 1.00 . C C . 10 VAL HG13 1 1
4 8837 3 1 10 VAL HG21 H 4.442 17.725 7.908 1.00 . C C . 10 VAL HG21 1 1
4 8838 3 1 10 VAL HG22 H 2.699 17.651 7.643 1.00 . C C . 10 VAL HG22 1 1
4 8839 3 1 10 VAL HG23 H 3.760 18.269 6.376 1.00 . C C . 10 VAL HG23 1 1
4 8840 3 1 10 VAL N N 2.869 14.504 5.043 1.00 . C C . 10 VAL N 1 1
4 8841 3 1 10 VAL O O 3.378 16.638 3.441 1.00 . C C . 10 VAL O 1 1
4 8842 3 1 11 ALA C C 3.126 19.605 3.319 1.00 . C C . 11 ALA C 1 1
4 8843 3 1 11 ALA CA C 1.799 18.890 3.520 1.00 . C C . 11 ALA CA 1 1
4 8844 3 1 11 ALA CB C 0.699 19.876 3.874 1.00 . C C . 11 ALA CB 1 1
4 8845 3 1 11 ALA H H 1.329 17.983 5.357 1.00 . C C . 11 ALA H 1 1
4 8846 3 1 11 ALA HA H 1.526 18.388 2.603 1.00 . C C . 11 ALA HA 1 1
4 8847 3 1 11 ALA HB1 H 0.521 20.536 3.040 1.00 . C C . 11 ALA HB1 1 1
4 8848 3 1 11 ALA HB2 H 1.003 20.457 4.732 1.00 . C C . 11 ALA HB2 1 1
4 8849 3 1 11 ALA HB3 H -0.207 19.337 4.106 1.00 . C C . 11 ALA HB3 1 1
4 8850 3 1 11 ALA N N 1.905 17.894 4.571 1.00 . C C . 11 ALA N 1 1
4 8851 3 1 11 ALA O O 3.765 20.025 4.284 1.00 . C C . 11 ALA O 1 1
4 8852 3 1 12 CYS C C 5.177 21.594 2.202 1.00 . C C . 12 CYS C 1 1
4 8853 3 1 12 CYS CA C 4.846 20.203 1.650 1.00 . C C . 12 CYS CA 1 1
4 8854 3 1 12 CYS CB C 4.897 20.247 0.124 1.00 . C C . 12 CYS CB 1 1
4 8855 3 1 12 CYS H H 2.906 19.499 1.323 1.00 . C C . 12 CYS H 1 1
4 8856 3 1 12 CYS HA H 5.579 19.493 1.995 1.00 . C C . 12 CYS HA 1 1
4 8857 3 1 12 CYS HB2 H 4.029 19.745 -0.274 1.00 . C C . 12 CYS HB2 1 1
4 8858 3 1 12 CYS HB3 H 4.884 21.279 -0.198 1.00 . C C . 12 CYS HB3 1 1
4 8859 3 1 12 CYS N N 3.523 19.726 2.048 1.00 . C C . 12 CYS N 1 1
4 8860 3 1 12 CYS O O 4.296 22.317 2.649 1.00 . C C . 12 CYS O 1 1
4 8861 3 1 12 CYS SG S 6.357 19.470 -0.595 1.00 . C C . 12 CYS SG 1 1
4 8862 3 1 13 PRO C C 6.136 24.490 1.942 1.00 . C C . 13 PRO C 1 1
4 8863 3 1 13 PRO CA C 6.910 23.330 2.582 1.00 . C C . 13 PRO CA 1 1
4 8864 3 1 13 PRO CB C 8.360 23.359 2.095 1.00 . C C . 13 PRO CB 1 1
4 8865 3 1 13 PRO CD C 7.615 21.137 1.763 1.00 . C C . 13 PRO CD 1 1
4 8866 3 1 13 PRO CG C 8.809 21.950 2.185 1.00 . C C . 13 PRO CG 1 1
4 8867 3 1 13 PRO HA H 6.891 23.412 3.658 1.00 . C C . 13 PRO HA 1 1
4 8868 3 1 13 PRO HB2 H 8.381 23.715 1.072 1.00 . C C . 13 PRO HB2 1 1
4 8869 3 1 13 PRO HB3 H 8.943 24.022 2.712 1.00 . C C . 13 PRO HB3 1 1
4 8870 3 1 13 PRO HD2 H 7.628 20.971 0.692 1.00 . C C . 13 PRO HD2 1 1
4 8871 3 1 13 PRO HD3 H 7.594 20.193 2.291 1.00 . C C . 13 PRO HD3 1 1
4 8872 3 1 13 PRO HG2 H 9.645 21.779 1.511 1.00 . C C . 13 PRO HG2 1 1
4 8873 3 1 13 PRO HG3 H 9.086 21.713 3.202 1.00 . C C . 13 PRO HG3 1 1
4 8874 3 1 13 PRO N N 6.465 21.990 2.157 1.00 . C C . 13 PRO N 1 1
4 8875 3 1 13 PRO O O 6.007 25.569 2.530 1.00 . C C . 13 PRO O 1 1
4 8876 3 1 14 LYS C C 4.026 24.963 -1.064 1.00 . C C . 14 LYS C 1 1
4 8877 3 1 14 LYS CA C 5.122 25.375 -0.072 1.00 . C C . 14 LYS CA 1 1
4 8878 3 1 14 LYS CB C 6.290 25.996 -0.848 1.00 . C C . 14 LYS CB 1 1
4 8879 3 1 14 LYS CD C 7.010 27.460 -2.758 1.00 . C C . 14 LYS CD 1 1
4 8880 3 1 14 LYS CE C 6.550 28.430 -3.831 1.00 . C C . 14 LYS CE 1 1
4 8881 3 1 14 LYS CG C 5.868 27.077 -1.828 1.00 . C C . 14 LYS CG 1 1
4 8882 3 1 14 LYS H H 5.536 23.356 0.420 1.00 . C C . 14 LYS H 1 1
4 8883 3 1 14 LYS HA H 4.720 26.123 0.594 1.00 . C C . 14 LYS HA 1 1
4 8884 3 1 14 LYS HB2 H 6.983 26.434 -0.141 1.00 . C C . 14 LYS HB2 1 1
4 8885 3 1 14 LYS HB3 H 6.798 25.219 -1.399 1.00 . C C . 14 LYS HB3 1 1
4 8886 3 1 14 LYS HD2 H 7.792 27.929 -2.177 1.00 . C C . 14 LYS HD2 1 1
4 8887 3 1 14 LYS HD3 H 7.398 26.571 -3.232 1.00 . C C . 14 LYS HD3 1 1
4 8888 3 1 14 LYS HE2 H 7.367 28.605 -4.515 1.00 . C C . 14 LYS HE2 1 1
4 8889 3 1 14 LYS HE3 H 5.718 27.990 -4.365 1.00 . C C . 14 LYS HE3 1 1
4 8890 3 1 14 LYS HG2 H 5.038 26.711 -2.417 1.00 . C C . 14 LYS HG2 1 1
4 8891 3 1 14 LYS HG3 H 5.555 27.951 -1.272 1.00 . C C . 14 LYS HG3 1 1
4 8892 3 1 14 LYS HZ1 H 5.274 29.604 -2.672 1.00 . C C . 14 LYS HZ1 1 1
4 8893 3 1 14 LYS HZ2 H 5.914 30.408 -4.014 1.00 . C C . 14 LYS HZ2 1 1
4 8894 3 1 14 LYS HZ3 H 6.883 30.121 -2.658 1.00 . C C . 14 LYS HZ3 1 1
4 8895 3 1 14 LYS N N 5.617 24.270 0.737 1.00 . C C . 14 LYS N 1 1
4 8896 3 1 14 LYS NZ N 6.123 29.728 -3.255 1.00 . C C . 14 LYS NZ 1 1
4 8897 3 1 14 LYS O O 3.151 25.761 -1.388 1.00 . C C . 14 LYS O 1 1
4 8898 3 1 15 CYS C C 2.160 22.348 -2.442 1.00 . C C . 15 CYS C 1 1
4 8899 3 1 15 CYS CA C 3.210 23.426 -2.725 1.00 . C C . 15 CYS CA 1 1
4 8900 3 1 15 CYS CB C 4.128 22.940 -3.841 1.00 . C C . 15 CYS CB 1 1
4 8901 3 1 15 CYS H H 4.768 23.115 -1.355 1.00 . C C . 15 CYS H 1 1
4 8902 3 1 15 CYS HA H 2.724 24.329 -3.044 1.00 . C C . 15 CYS HA 1 1
4 8903 3 1 15 CYS HB2 H 3.553 22.711 -4.725 1.00 . C C . 15 CYS HB2 1 1
4 8904 3 1 15 CYS HB3 H 4.843 23.722 -4.074 1.00 . C C . 15 CYS HB3 1 1
4 8905 3 1 15 CYS N N 4.062 23.738 -1.577 1.00 . C C . 15 CYS N 1 1
4 8906 3 1 15 CYS O O 1.856 21.514 -3.303 1.00 . C C . 15 CYS O 1 1
4 8907 3 1 15 CYS SG S 5.063 21.461 -3.391 1.00 . C C . 15 CYS SG 1 1
4 8908 3 1 16 GLU C C -0.832 21.961 -1.291 1.00 . C C . 16 GLU C 1 1
4 8909 3 1 16 GLU CA C 0.530 21.511 -0.830 1.00 . C C . 16 GLU CA 1 1
4 8910 3 1 16 GLU CB C 0.519 21.464 0.702 1.00 . C C . 16 GLU CB 1 1
4 8911 3 1 16 GLU CD C 1.386 23.703 1.471 1.00 . C C . 16 GLU CD 1 1
4 8912 3 1 16 GLU CG C 1.655 22.209 1.376 1.00 . C C . 16 GLU CG 1 1
4 8913 3 1 16 GLU H H 1.726 23.235 -0.736 1.00 . C C . 16 GLU H 1 1
4 8914 3 1 16 GLU HA H 0.783 20.542 -1.228 1.00 . C C . 16 GLU HA 1 1
4 8915 3 1 16 GLU HB2 H -0.403 21.922 1.033 1.00 . C C . 16 GLU HB2 1 1
4 8916 3 1 16 GLU HB3 H 0.513 20.434 1.027 1.00 . C C . 16 GLU HB3 1 1
4 8917 3 1 16 GLU HG2 H 1.790 21.815 2.373 1.00 . C C . 16 GLU HG2 1 1
4 8918 3 1 16 GLU HG3 H 2.559 22.058 0.805 1.00 . C C . 16 GLU HG3 1 1
4 8919 3 1 16 GLU N N 1.526 22.464 -1.298 1.00 . C C . 16 GLU N 1 1
4 8920 3 1 16 GLU O O -1.849 21.641 -0.686 1.00 . C C . 16 GLU O 1 1
4 8921 3 1 16 GLU OE1 O 1.504 24.399 0.445 1.00 . C C . 16 GLU OE1 1 1
4 8922 3 1 16 GLU OE2 O 1.052 24.192 2.568 1.00 . C C . 16 GLU OE2 1 1
4 8923 3 1 17 ARG C C -2.003 23.515 -4.300 1.00 . C C . 17 ARG C 1 1
4 8924 3 1 17 ARG CA C -1.977 23.481 -2.777 1.00 . C C . 17 ARG CA 1 1
4 8925 3 1 17 ARG CB C -1.867 24.892 -2.193 1.00 . C C . 17 ARG CB 1 1
4 8926 3 1 17 ARG CD C -0.361 26.839 -1.709 1.00 . C C . 17 ARG CD 1 1
4 8927 3 1 17 ARG CG C -0.603 25.634 -2.598 1.00 . C C . 17 ARG CG 1 1
4 8928 3 1 17 ARG CZ C -0.419 27.161 0.741 1.00 . C C . 17 ARG CZ 1 1
4 8929 3 1 17 ARG H H -0.160 22.586 -3.063 1.00 . C C . 17 ARG H 1 1
4 8930 3 1 17 ARG HA H -2.869 22.997 -2.411 1.00 . C C . 17 ARG HA 1 1
4 8931 3 1 17 ARG HB2 H -2.719 25.471 -2.518 1.00 . C C . 17 ARG HB2 1 1
4 8932 3 1 17 ARG HB3 H -1.887 24.824 -1.113 1.00 . C C . 17 ARG HB3 1 1
4 8933 3 1 17 ARG HD2 H 0.476 27.401 -2.102 1.00 . C C . 17 ARG HD2 1 1
4 8934 3 1 17 ARG HD3 H -1.243 27.459 -1.720 1.00 . C C . 17 ARG HD3 1 1
4 8935 3 1 17 ARG HE H 0.423 25.598 -0.191 1.00 . C C . 17 ARG HE 1 1
4 8936 3 1 17 ARG HG2 H 0.239 24.963 -2.515 1.00 . C C . 17 ARG HG2 1 1
4 8937 3 1 17 ARG HG3 H -0.705 25.964 -3.622 1.00 . C C . 17 ARG HG3 1 1
4 8938 3 1 17 ARG HH11 H -1.305 28.645 -0.321 1.00 . C C . 17 ARG HH11 1 1
4 8939 3 1 17 ARG HH12 H -1.327 28.849 1.400 1.00 . C C . 17 ARG HH12 1 1
4 8940 3 1 17 ARG HH21 H 0.365 25.841 2.078 1.00 . C C . 17 ARG HH21 1 1
4 8941 3 1 17 ARG HH22 H -0.379 27.256 2.767 1.00 . C C . 17 ARG HH22 1 1
4 8942 3 1 17 ARG N N -0.837 22.697 -2.384 1.00 . C C . 17 ARG N 1 1
4 8943 3 1 17 ARG NE N -0.070 26.449 -0.328 1.00 . C C . 17 ARG NE 1 1
4 8944 3 1 17 ARG NH1 N -1.071 28.309 0.594 1.00 . C C . 17 ARG NH1 1 1
4 8945 3 1 17 ARG NH2 N -0.124 26.719 1.959 1.00 . C C . 17 ARG NH2 1 1
4 8946 3 1 17 ARG O O -3.049 23.691 -4.927 1.00 . C C . 17 ARG O 1 1
4 8947 3 1 18 ALA C C 0.062 22.224 -6.908 1.00 . C C . 18 ALA C 1 1
4 8948 3 1 18 ALA CA C -0.650 23.437 -6.326 1.00 . C C . 18 ALA CA 1 1
4 8949 3 1 18 ALA CB C 0.103 24.713 -6.670 1.00 . C C . 18 ALA CB 1 1
4 8950 3 1 18 ALA H H -0.044 23.133 -4.312 1.00 . C C . 18 ALA H 1 1
4 8951 3 1 18 ALA HA H -1.634 23.506 -6.766 1.00 . C C . 18 ALA HA 1 1
4 8952 3 1 18 ALA HB1 H -0.418 25.562 -6.252 1.00 . C C . 18 ALA HB1 1 1
4 8953 3 1 18 ALA HB2 H 0.162 24.818 -7.742 1.00 . C C . 18 ALA HB2 1 1
4 8954 3 1 18 ALA HB3 H 1.101 24.665 -6.256 1.00 . C C . 18 ALA HB3 1 1
4 8955 3 1 18 ALA N N -0.815 23.331 -4.883 1.00 . C C . 18 ALA N 1 1
4 8956 3 1 18 ALA O O -0.235 21.791 -8.020 1.00 . C C . 18 ALA O 1 1
4 8957 3 1 19 GLY C C 2.985 20.890 -7.382 1.00 . C C . 19 GLY C 1 1
4 8958 3 1 19 GLY CA C 1.736 20.514 -6.605 1.00 . C C . 19 GLY CA 1 1
4 8959 3 1 19 GLY H H 1.160 22.026 -5.252 1.00 . C C . 19 GLY H 1 1
4 8960 3 1 19 GLY HA2 H 2.024 19.921 -5.750 1.00 . C C . 19 GLY HA2 1 1
4 8961 3 1 19 GLY HA3 H 1.095 19.919 -7.242 1.00 . C C . 19 GLY HA3 1 1
4 8962 3 1 19 GLY N N 0.994 21.667 -6.142 1.00 . C C . 19 GLY N 1 1
4 8963 3 1 19 GLY O O 3.556 20.057 -8.079 1.00 . C C . 19 GLY O 1 1
4 8964 3 1 20 GLU C C 5.350 23.683 -7.202 1.00 . C C . 20 GLU C 1 1
4 8965 3 1 20 GLU CA C 4.581 22.623 -7.981 1.00 . C C . 20 GLU CA 1 1
4 8966 3 1 20 GLU CB C 4.119 23.204 -9.322 1.00 . C C . 20 GLU CB 1 1
4 8967 3 1 20 GLU CD C 2.888 25.092 -10.460 1.00 . C C . 20 GLU CD 1 1
4 8968 3 1 20 GLU CG C 3.073 24.296 -9.184 1.00 . C C . 20 GLU CG 1 1
4 8969 3 1 20 GLU H H 3.075 22.674 -6.495 1.00 . C C . 20 GLU H 1 1
4 8970 3 1 20 GLU HA H 5.242 21.790 -8.173 1.00 . C C . 20 GLU HA 1 1
4 8971 3 1 20 GLU HB2 H 4.975 23.615 -9.836 1.00 . C C . 20 GLU HB2 1 1
4 8972 3 1 20 GLU HB3 H 3.699 22.408 -9.919 1.00 . C C . 20 GLU HB3 1 1
4 8973 3 1 20 GLU HG2 H 2.130 23.839 -8.922 1.00 . C C . 20 GLU HG2 1 1
4 8974 3 1 20 GLU HG3 H 3.378 24.968 -8.395 1.00 . C C . 20 GLU HG3 1 1
4 8975 3 1 20 GLU N N 3.451 22.121 -7.206 1.00 . C C . 20 GLU N 1 1
4 8976 3 1 20 GLU O O 4.827 24.285 -6.267 1.00 . C C . 20 GLU O 1 1
4 8977 3 1 20 GLU OE1 O 2.426 24.521 -11.467 1.00 . C C . 20 GLU OE1 1 1
4 8978 3 1 20 GLU OE2 O 3.220 26.296 -10.461 1.00 . C C . 20 GLU OE2 1 1
4 8979 3 1 21 ILE C C 7.964 25.825 -8.065 1.00 . C C . 21 ILE C 1 1
4 8980 3 1 21 ILE CA C 7.444 24.899 -6.981 1.00 . C C . 21 ILE CA 1 1
4 8981 3 1 21 ILE CB C 8.653 24.262 -6.250 1.00 . C C . 21 ILE CB 1 1
4 8982 3 1 21 ILE CD1 C 7.578 24.045 -3.929 1.00 . C C . 21 ILE CD1 1 1
4 8983 3 1 21 ILE CG1 C 8.197 23.335 -5.117 1.00 . C C . 21 ILE CG1 1 1
4 8984 3 1 21 ILE CG2 C 9.585 25.340 -5.711 1.00 . C C . 21 ILE CG2 1 1
4 8985 3 1 21 ILE H H 6.930 23.409 -8.383 1.00 . C C . 21 ILE H 1 1
4 8986 3 1 21 ILE HA H 6.859 25.465 -6.269 1.00 . C C . 21 ILE HA 1 1
4 8987 3 1 21 ILE HB H 9.208 23.683 -6.972 1.00 . C C . 21 ILE HB 1 1
4 8988 3 1 21 ILE HD11 H 7.288 23.315 -3.185 1.00 . C C . 21 ILE HD11 1 1
4 8989 3 1 21 ILE HD12 H 6.708 24.596 -4.251 1.00 . C C . 21 ILE HD12 1 1
4 8990 3 1 21 ILE HD13 H 8.298 24.725 -3.500 1.00 . C C . 21 ILE HD13 1 1
4 8991 3 1 21 ILE HG12 H 7.461 22.649 -5.504 1.00 . C C . 21 ILE HG12 1 1
4 8992 3 1 21 ILE HG13 H 9.047 22.774 -4.760 1.00 . C C . 21 ILE HG13 1 1
4 8993 3 1 21 ILE HG21 H 9.044 25.971 -5.022 1.00 . C C . 21 ILE HG21 1 1
4 8994 3 1 21 ILE HG22 H 9.954 25.936 -6.532 1.00 . C C . 21 ILE HG22 1 1
4 8995 3 1 21 ILE HG23 H 10.414 24.876 -5.200 1.00 . C C . 21 ILE HG23 1 1
4 8996 3 1 21 ILE N N 6.589 23.900 -7.600 1.00 . C C . 21 ILE N 1 1
4 8997 3 1 21 ILE O O 8.804 25.422 -8.865 1.00 . C C . 21 ILE O 1 1
4 8998 3 1 22 GLU C C 7.580 27.504 -10.516 1.00 . C C . 22 GLU C 1 1
4 8999 3 1 22 GLU CA C 7.868 28.021 -9.112 1.00 . C C . 22 GLU CA 1 1
4 9000 3 1 22 GLU CB C 9.362 28.285 -8.967 1.00 . C C . 22 GLU CB 1 1
4 9001 3 1 22 GLU CD C 11.166 30.039 -9.092 1.00 . C C . 22 GLU CD 1 1
4 9002 3 1 22 GLU CG C 9.830 29.573 -9.618 1.00 . C C . 22 GLU CG 1 1
4 9003 3 1 22 GLU H H 6.844 27.324 -7.385 1.00 . C C . 22 GLU H 1 1
4 9004 3 1 22 GLU HA H 7.325 28.939 -8.948 1.00 . C C . 22 GLU HA 1 1
4 9005 3 1 22 GLU HB2 H 9.605 28.306 -7.921 1.00 . C C . 22 GLU HB2 1 1
4 9006 3 1 22 GLU HB3 H 9.899 27.463 -9.435 1.00 . C C . 22 GLU HB3 1 1
4 9007 3 1 22 GLU HG2 H 9.923 29.402 -10.681 1.00 . C C . 22 GLU HG2 1 1
4 9008 3 1 22 GLU HG3 H 9.096 30.343 -9.438 1.00 . C C . 22 GLU HG3 1 1
4 9009 3 1 22 GLU N N 7.458 27.051 -8.098 1.00 . C C . 22 GLU N 1 1
4 9010 3 1 22 GLU O O 8.436 27.572 -11.401 1.00 . C C . 22 GLU O 1 1
4 9011 3 1 22 GLU OE1 O 11.183 30.790 -8.096 1.00 . C C . 22 GLU OE1 1 1
4 9012 3 1 22 GLU OE2 O 12.208 29.661 -9.670 1.00 . C C . 22 GLU OE2 1 1
4 9013 3 1 23 GLY C C 6.933 25.185 -12.345 1.00 . C C . 23 GLY C 1 1
4 9014 3 1 23 GLY CA C 6.068 26.373 -12.011 1.00 . C C . 23 GLY CA 1 1
4 9015 3 1 23 GLY H H 5.723 26.949 -10.003 1.00 . C C . 23 GLY H 1 1
4 9016 3 1 23 GLY HA2 H 5.038 26.067 -12.012 1.00 . C C . 23 GLY HA2 1 1
4 9017 3 1 23 GLY HA3 H 6.220 27.123 -12.766 1.00 . C C . 23 GLY HA3 1 1
4 9018 3 1 23 GLY N N 6.392 26.949 -10.720 1.00 . C C . 23 GLY N 1 1
4 9019 3 1 23 GLY O O 6.876 24.640 -13.447 1.00 . C C . 23 GLY O 1 1
4 9020 3 1 24 THR C C 8.502 22.575 -10.680 1.00 . C C . 24 THR C 1 1
4 9021 3 1 24 THR CA C 8.744 23.788 -11.595 1.00 . C C . 24 THR CA 1 1
4 9022 3 1 24 THR CB C 10.088 24.486 -11.328 1.00 . C C . 24 THR CB 1 1
4 9023 3 1 24 THR CG2 C 11.132 23.580 -10.702 1.00 . C C . 24 THR CG2 1 1
4 9024 3 1 24 THR H H 7.697 25.245 -10.503 1.00 . C C . 24 THR H 1 1
4 9025 3 1 24 THR HA H 8.714 23.476 -12.628 1.00 . C C . 24 THR HA 1 1
4 9026 3 1 24 THR HB H 9.878 25.298 -10.641 1.00 . C C . 24 THR HB 1 1
4 9027 3 1 24 THR HG1 H 9.985 25.772 -12.814 1.00 . C C . 24 THR HG1 1 1
4 9028 3 1 24 THR HG21 H 10.744 23.167 -9.784 1.00 . C C . 24 THR HG21 1 1
4 9029 3 1 24 THR HG22 H 12.021 24.157 -10.490 1.00 . C C . 24 THR HG22 1 1
4 9030 3 1 24 THR HG23 H 11.373 22.781 -11.386 1.00 . C C . 24 THR HG23 1 1
4 9031 3 1 24 THR N N 7.741 24.796 -11.390 1.00 . C C . 24 THR N 1 1
4 9032 3 1 24 THR O O 7.992 22.723 -9.566 1.00 . C C . 24 THR O 1 1
4 9033 3 1 24 THR OG1 O 10.585 25.066 -12.540 1.00 . C C . 24 THR OG1 1 1
4 9034 3 1 25 PRO C C 9.231 20.133 -9.034 1.00 . C C . 25 PRO C 1 1
4 9035 3 1 25 PRO CA C 8.599 20.100 -10.421 1.00 . C C . 25 PRO CA 1 1
4 9036 3 1 25 PRO CB C 9.260 19.027 -11.298 1.00 . C C . 25 PRO CB 1 1
4 9037 3 1 25 PRO CD C 9.451 21.084 -12.466 1.00 . C C . 25 PRO CD 1 1
4 9038 3 1 25 PRO CG C 10.162 19.787 -12.209 1.00 . C C . 25 PRO CG 1 1
4 9039 3 1 25 PRO HA H 7.545 19.880 -10.316 1.00 . C C . 25 PRO HA 1 1
4 9040 3 1 25 PRO HB2 H 9.809 18.335 -10.678 1.00 . C C . 25 PRO HB2 1 1
4 9041 3 1 25 PRO HB3 H 8.501 18.500 -11.859 1.00 . C C . 25 PRO HB3 1 1
4 9042 3 1 25 PRO HD2 H 10.154 21.861 -12.728 1.00 . C C . 25 PRO HD2 1 1
4 9043 3 1 25 PRO HD3 H 8.706 20.965 -13.239 1.00 . C C . 25 PRO HD3 1 1
4 9044 3 1 25 PRO HG2 H 11.111 19.964 -11.723 1.00 . C C . 25 PRO HG2 1 1
4 9045 3 1 25 PRO HG3 H 10.303 19.243 -13.131 1.00 . C C . 25 PRO HG3 1 1
4 9046 3 1 25 PRO N N 8.823 21.351 -11.165 1.00 . C C . 25 PRO N 1 1
4 9047 3 1 25 PRO O O 10.391 20.525 -8.871 1.00 . C C . 25 PRO O 1 1
4 9048 3 1 26 CYS C C 9.732 18.732 -6.139 1.00 . C C . 26 CYS C 1 1
4 9049 3 1 26 CYS CA C 8.844 19.877 -6.645 1.00 . C C . 26 CYS CA 1 1
4 9050 3 1 26 CYS CB C 7.579 19.989 -5.800 1.00 . C C . 26 CYS CB 1 1
4 9051 3 1 26 CYS H H 7.602 19.288 -8.235 1.00 . C C . 26 CYS H 1 1
4 9052 3 1 26 CYS HA H 9.389 20.806 -6.563 1.00 . C C . 26 CYS HA 1 1
4 9053 3 1 26 CYS HB2 H 7.005 20.837 -6.141 1.00 . C C . 26 CYS HB2 1 1
4 9054 3 1 26 CYS HB3 H 6.991 19.091 -5.928 1.00 . C C . 26 CYS HB3 1 1
4 9055 3 1 26 CYS N N 8.460 19.717 -8.036 1.00 . C C . 26 CYS N 1 1
4 9056 3 1 26 CYS O O 9.456 17.567 -6.410 1.00 . C C . 26 CYS O 1 1
4 9057 3 1 26 CYS SG S 7.876 20.200 -4.010 1.00 . C C . 26 CYS SG 1 1
4 9058 3 1 27 PRO C C 11.332 16.751 -4.495 1.00 . C C . 27 PRO C 1 1
4 9059 3 1 27 PRO CA C 11.803 18.177 -4.808 1.00 . C C . 27 PRO CA 1 1
4 9060 3 1 27 PRO CB C 12.165 18.890 -3.506 1.00 . C C . 27 PRO CB 1 1
4 9061 3 1 27 PRO CD C 11.106 20.482 -4.992 1.00 . C C . 27 PRO CD 1 1
4 9062 3 1 27 PRO CG C 12.044 20.349 -3.805 1.00 . C C . 27 PRO CG 1 1
4 9063 3 1 27 PRO HA H 12.675 18.141 -5.442 1.00 . C C . 27 PRO HA 1 1
4 9064 3 1 27 PRO HB2 H 11.469 18.593 -2.734 1.00 . C C . 27 PRO HB2 1 1
4 9065 3 1 27 PRO HB3 H 13.166 18.621 -3.207 1.00 . C C . 27 PRO HB3 1 1
4 9066 3 1 27 PRO HD2 H 10.208 21.009 -4.708 1.00 . C C . 27 PRO HD2 1 1
4 9067 3 1 27 PRO HD3 H 11.597 20.996 -5.809 1.00 . C C . 27 PRO HD3 1 1
4 9068 3 1 27 PRO HG2 H 11.635 20.865 -2.941 1.00 . C C . 27 PRO HG2 1 1
4 9069 3 1 27 PRO HG3 H 13.018 20.753 -4.048 1.00 . C C . 27 PRO HG3 1 1
4 9070 3 1 27 PRO N N 10.788 19.090 -5.367 1.00 . C C . 27 PRO N 1 1
4 9071 3 1 27 PRO O O 11.923 15.777 -4.959 1.00 . C C . 27 PRO O 1 1
4 9072 3 1 28 ALA C C 8.391 15.037 -3.368 1.00 . C C . 28 ALA C 1 1
4 9073 3 1 28 ALA CA C 9.870 15.345 -3.152 1.00 . C C . 28 ALA CA 1 1
4 9074 3 1 28 ALA CB C 10.196 15.320 -1.670 1.00 . C C . 28 ALA CB 1 1
4 9075 3 1 28 ALA H H 9.701 17.418 -3.580 1.00 . C C . 28 ALA H 1 1
4 9076 3 1 28 ALA HA H 10.459 14.580 -3.634 1.00 . C C . 28 ALA HA 1 1
4 9077 3 1 28 ALA HB1 H 9.597 16.059 -1.159 1.00 . C C . 28 ALA HB1 1 1
4 9078 3 1 28 ALA HB2 H 11.243 15.545 -1.528 1.00 . C C . 28 ALA HB2 1 1
4 9079 3 1 28 ALA HB3 H 9.979 14.341 -1.270 1.00 . C C . 28 ALA HB3 1 1
4 9080 3 1 28 ALA N N 10.259 16.636 -3.721 1.00 . C C . 28 ALA N 1 1
4 9081 3 1 28 ALA O O 7.901 13.986 -2.956 1.00 . C C . 28 ALA O 1 1
4 9082 3 1 29 CYS C C 5.977 16.122 -5.735 1.00 . C C . 29 CYS C 1 1
4 9083 3 1 29 CYS CA C 6.269 15.731 -4.286 1.00 . C C . 29 CYS CA 1 1
4 9084 3 1 29 CYS CB C 5.368 16.501 -3.295 1.00 . C C . 29 CYS CB 1 1
4 9085 3 1 29 CYS H H 8.103 16.796 -4.246 1.00 . C C . 29 CYS H 1 1
4 9086 3 1 29 CYS HA H 6.083 14.674 -4.171 1.00 . C C . 29 CYS HA 1 1
4 9087 3 1 29 CYS HB2 H 4.359 16.122 -3.360 1.00 . C C . 29 CYS HB2 1 1
4 9088 3 1 29 CYS HB3 H 5.738 16.335 -2.291 1.00 . C C . 29 CYS HB3 1 1
4 9089 3 1 29 CYS N N 7.676 15.958 -3.988 1.00 . C C . 29 CYS N 1 1
4 9090 3 1 29 CYS O O 5.903 17.306 -6.070 1.00 . C C . 29 CYS O 1 1
4 9091 3 1 29 CYS SG S 5.285 18.301 -3.550 1.00 . C C . 29 CYS SG 1 1
4 9092 3 1 30 SER C C 4.179 15.706 -8.358 1.00 . C C . 30 SER C 1 1
4 9093 3 1 30 SER CA C 5.637 15.360 -8.023 1.00 . C C . 30 SER CA 1 1
4 9094 3 1 30 SER CB C 6.084 14.109 -8.774 1.00 . C C . 30 SER CB 1 1
4 9095 3 1 30 SER H H 5.902 14.192 -6.306 1.00 . C C . 30 SER H 1 1
4 9096 3 1 30 SER HA H 6.268 16.185 -8.319 1.00 . C C . 30 SER HA 1 1
4 9097 3 1 30 SER HB2 H 5.681 14.122 -9.775 1.00 . C C . 30 SER HB2 1 1
4 9098 3 1 30 SER HB3 H 7.162 14.082 -8.818 1.00 . C C . 30 SER HB3 1 1
4 9099 3 1 30 SER HG H 4.911 12.546 -8.620 1.00 . C C . 30 SER HG 1 1
4 9100 3 1 30 SER N N 5.839 15.128 -6.601 1.00 . C C . 30 SER N 1 1
4 9101 3 1 30 SER O O 3.572 15.100 -9.242 1.00 . C C . 30 SER O 1 1
4 9102 3 1 30 SER OG O 5.625 12.944 -8.110 1.00 . C C . 30 SER OG 1 1
4 9103 3 1 31 GLY C C 1.207 16.440 -7.171 1.00 . C C . 31 GLY C 1 1
4 9104 3 1 31 GLY CA C 2.285 17.151 -7.959 1.00 . C C . 31 GLY CA 1 1
4 9105 3 1 31 GLY H H 4.127 17.096 -6.919 1.00 . C C . 31 GLY H 1 1
4 9106 3 1 31 GLY HA2 H 2.229 18.208 -7.744 1.00 . C C . 31 GLY HA2 1 1
4 9107 3 1 31 GLY HA3 H 2.101 17.002 -9.014 1.00 . C C . 31 GLY HA3 1 1
4 9108 3 1 31 GLY N N 3.621 16.684 -7.649 1.00 . C C . 31 GLY N 1 1
4 9109 3 1 31 GLY O O 0.151 16.112 -7.712 1.00 . C C . 31 GLY O 1 1
4 9110 3 1 32 LYS C C -0.001 16.585 -3.973 1.00 . C C . 32 LYS C 1 1
4 9111 3 1 32 LYS CA C 0.475 15.580 -5.016 1.00 . C C . 32 LYS CA 1 1
4 9112 3 1 32 LYS CB C 1.088 14.387 -4.292 1.00 . C C . 32 LYS CB 1 1
4 9113 3 1 32 LYS CD C 2.372 12.246 -4.411 1.00 . C C . 32 LYS CD 1 1
4 9114 3 1 32 LYS CE C 2.950 12.621 -3.057 1.00 . C C . 32 LYS CE 1 1
4 9115 3 1 32 LYS CG C 1.914 13.472 -5.179 1.00 . C C . 32 LYS CG 1 1
4 9116 3 1 32 LYS H H 2.306 16.483 -5.497 1.00 . C C . 32 LYS H 1 1
4 9117 3 1 32 LYS HA H -0.362 15.243 -5.615 1.00 . C C . 32 LYS HA 1 1
4 9118 3 1 32 LYS HB2 H 1.730 14.758 -3.503 1.00 . C C . 32 LYS HB2 1 1
4 9119 3 1 32 LYS HB3 H 0.290 13.802 -3.852 1.00 . C C . 32 LYS HB3 1 1
4 9120 3 1 32 LYS HD2 H 1.529 11.589 -4.262 1.00 . C C . 32 LYS HD2 1 1
4 9121 3 1 32 LYS HD3 H 3.131 11.735 -4.987 1.00 . C C . 32 LYS HD3 1 1
4 9122 3 1 32 LYS HE2 H 3.823 13.237 -3.209 1.00 . C C . 32 LYS HE2 1 1
4 9123 3 1 32 LYS HE3 H 2.209 13.179 -2.505 1.00 . C C . 32 LYS HE3 1 1
4 9124 3 1 32 LYS HG2 H 1.312 13.158 -6.017 1.00 . C C . 32 LYS HG2 1 1
4 9125 3 1 32 LYS HG3 H 2.779 14.011 -5.532 1.00 . C C . 32 LYS HG3 1 1
4 9126 3 1 32 LYS HZ1 H 2.572 10.723 -2.304 1.00 . C C . 32 LYS HZ1 1 1
4 9127 3 1 32 LYS HZ2 H 3.501 11.693 -1.272 1.00 . C C . 32 LYS HZ2 1 1
4 9128 3 1 32 LYS HZ3 H 4.203 11.012 -2.660 1.00 . C C . 32 LYS HZ3 1 1
4 9129 3 1 32 LYS N N 1.458 16.213 -5.888 1.00 . C C . 32 LYS N 1 1
4 9130 3 1 32 LYS NZ N 3.334 11.428 -2.272 1.00 . C C . 32 LYS NZ 1 1
4 9131 3 1 32 LYS O O -1.174 16.623 -3.613 1.00 . C C . 32 LYS O 1 1
4 9132 3 1 33 GLY C C 1.421 18.042 -1.182 1.00 . C C . 33 GLY C 1 1
4 9133 3 1 33 GLY CA C 0.654 18.354 -2.450 1.00 . C C . 33 GLY CA 1 1
4 9134 3 1 33 GLY H H 1.858 17.312 -3.781 1.00 . C C . 33 GLY H 1 1
4 9135 3 1 33 GLY HA2 H 0.932 19.336 -2.803 1.00 . C C . 33 GLY HA2 1 1
4 9136 3 1 33 GLY HA3 H -0.404 18.340 -2.236 1.00 . C C . 33 GLY HA3 1 1
4 9137 3 1 33 GLY N N 0.943 17.388 -3.473 1.00 . C C . 33 GLY N 1 1
4 9138 3 1 33 GLY O O 1.975 18.936 -0.546 1.00 . C C . 33 GLY O 1 1
4 9139 3 1 34 VAL C C 3.447 15.552 0.141 1.00 . C C . 34 VAL C 1 1
4 9140 3 1 34 VAL CA C 2.157 16.337 0.388 1.00 . C C . 34 VAL CA 1 1
4 9141 3 1 34 VAL CB C 1.190 15.466 1.222 1.00 . C C . 34 VAL CB 1 1
4 9142 3 1 34 VAL CG1 C -0.050 16.255 1.627 1.00 . C C . 34 VAL CG1 1 1
4 9143 3 1 34 VAL CG2 C 0.792 14.218 0.448 1.00 . C C . 34 VAL CG2 1 1
4 9144 3 1 34 VAL H H 1.116 16.073 -1.423 1.00 . C C . 34 VAL H 1 1
4 9145 3 1 34 VAL HA H 2.391 17.223 0.960 1.00 . C C . 34 VAL HA 1 1
4 9146 3 1 34 VAL HB H 1.701 15.157 2.123 1.00 . C C . 34 VAL HB 1 1
4 9147 3 1 34 VAL HG11 H -0.518 16.665 0.745 1.00 . C C . 34 VAL HG11 1 1
4 9148 3 1 34 VAL HG12 H 0.232 17.057 2.291 1.00 . C C . 34 VAL HG12 1 1
4 9149 3 1 34 VAL HG13 H -0.744 15.600 2.131 1.00 . C C . 34 VAL HG13 1 1
4 9150 3 1 34 VAL HG21 H 0.300 14.505 -0.470 1.00 . C C . 34 VAL HG21 1 1
4 9151 3 1 34 VAL HG22 H 0.117 13.622 1.047 1.00 . C C . 34 VAL HG22 1 1
4 9152 3 1 34 VAL HG23 H 1.675 13.640 0.218 1.00 . C C . 34 VAL HG23 1 1
4 9153 3 1 34 VAL N N 1.523 16.760 -0.855 1.00 . C C . 34 VAL N 1 1
4 9154 3 1 34 VAL O O 3.711 15.094 -0.976 1.00 . C C . 34 VAL O 1 1
4 9155 3 1 35 ILE C C 5.436 13.628 2.339 1.00 . C C . 35 ILE C 1 1
4 9156 3 1 35 ILE CA C 5.469 14.632 1.190 1.00 . C C . 35 ILE CA 1 1
4 9157 3 1 35 ILE CB C 6.735 15.505 1.322 1.00 . C C . 35 ILE CB 1 1
4 9158 3 1 35 ILE CD1 C 7.792 17.358 2.725 1.00 . C C . 35 ILE CD1 1 1
4 9159 3 1 35 ILE CG1 C 6.550 16.544 2.429 1.00 . C C . 35 ILE CG1 1 1
4 9160 3 1 35 ILE CG2 C 7.059 16.174 -0.004 1.00 . C C . 35 ILE CG2 1 1
4 9161 3 1 35 ILE H H 4.018 15.946 2.007 1.00 . C C . 35 ILE H 1 1
4 9162 3 1 35 ILE HA H 5.516 14.098 0.253 1.00 . C C . 35 ILE HA 1 1
4 9163 3 1 35 ILE HB H 7.562 14.860 1.581 1.00 . C C . 35 ILE HB 1 1
4 9164 3 1 35 ILE HD11 H 7.580 18.059 3.520 1.00 . C C . 35 ILE HD11 1 1
4 9165 3 1 35 ILE HD12 H 8.089 17.898 1.838 1.00 . C C . 35 ILE HD12 1 1
4 9166 3 1 35 ILE HD13 H 8.590 16.698 3.031 1.00 . C C . 35 ILE HD13 1 1
4 9167 3 1 35 ILE HG12 H 5.770 17.230 2.136 1.00 . C C . 35 ILE HG12 1 1
4 9168 3 1 35 ILE HG13 H 6.257 16.041 3.337 1.00 . C C . 35 ILE HG13 1 1
4 9169 3 1 35 ILE HG21 H 7.229 15.419 -0.757 1.00 . C C . 35 ILE HG21 1 1
4 9170 3 1 35 ILE HG22 H 7.946 16.779 0.106 1.00 . C C . 35 ILE HG22 1 1
4 9171 3 1 35 ILE HG23 H 6.231 16.800 -0.303 1.00 . C C . 35 ILE HG23 1 1
4 9172 3 1 35 ILE N N 4.252 15.441 1.193 1.00 . C C . 35 ILE N 1 1
4 9173 3 1 35 ILE O O 4.692 13.801 3.294 1.00 . C C . 35 ILE O 1 1
4 9174 3 1 36 LEU C C 7.030 11.720 4.446 1.00 . C C . 36 LEU C 1 1
4 9175 3 1 36 LEU CA C 6.185 11.488 3.204 1.00 . C C . 36 LEU CA 1 1
4 9176 3 1 36 LEU CB C 6.640 10.181 2.554 1.00 . C C . 36 LEU CB 1 1
4 9177 3 1 36 LEU CD1 C 6.584 10.166 0.051 1.00 . C C . 36 LEU CD1 1 1
4 9178 3 1 36 LEU CD2 C 5.605 8.265 1.355 1.00 . C C . 36 LEU CD2 1 1
4 9179 3 1 36 LEU CG C 5.855 9.759 1.322 1.00 . C C . 36 LEU CG 1 1
4 9180 3 1 36 LEU H H 6.877 12.542 1.496 1.00 . C C . 36 LEU H 1 1
4 9181 3 1 36 LEU HA H 5.156 11.379 3.505 1.00 . C C . 36 LEU HA 1 1
4 9182 3 1 36 LEU HB2 H 7.679 10.283 2.276 1.00 . C C . 36 LEU HB2 1 1
4 9183 3 1 36 LEU HB3 H 6.564 9.392 3.290 1.00 . C C . 36 LEU HB3 1 1
4 9184 3 1 36 LEU HD11 H 7.554 9.693 0.024 1.00 . C C . 36 LEU HD11 1 1
4 9185 3 1 36 LEU HD12 H 6.706 11.239 0.034 1.00 . C C . 36 LEU HD12 1 1
4 9186 3 1 36 LEU HD13 H 6.008 9.857 -0.809 1.00 . C C . 36 LEU HD13 1 1
4 9187 3 1 36 LEU HD21 H 4.919 8.034 2.156 1.00 . C C . 36 LEU HD21 1 1
4 9188 3 1 36 LEU HD22 H 6.535 7.750 1.523 1.00 . C C . 36 LEU HD22 1 1
4 9189 3 1 36 LEU HD23 H 5.181 7.949 0.413 1.00 . C C . 36 LEU HD23 1 1
4 9190 3 1 36 LEU HG H 4.896 10.256 1.327 1.00 . C C . 36 LEU HG 1 1
4 9191 3 1 36 LEU N N 6.252 12.589 2.247 1.00 . C C . 36 LEU N 1 1
4 9192 3 1 36 LEU O O 7.993 12.487 4.441 1.00 . C C . 36 LEU O 1 1
4 9193 3 1 37 THR C C 8.013 9.525 6.797 1.00 . C C . 37 THR C 1 1
4 9194 3 1 37 THR CA C 7.432 10.936 6.720 1.00 . C C . 37 THR CA 1 1
4 9195 3 1 37 THR CB C 6.585 11.241 7.981 1.00 . C C . 37 THR CB 1 1
4 9196 3 1 37 THR CG2 C 5.405 10.287 8.092 1.00 . C C . 37 THR CG2 1 1
4 9197 3 1 37 THR H H 5.775 10.564 5.474 1.00 . C C . 37 THR H 1 1
4 9198 3 1 37 THR HA H 8.240 11.652 6.656 1.00 . C C . 37 THR HA 1 1
4 9199 3 1 37 THR HB H 6.203 12.249 7.900 1.00 . C C . 37 THR HB 1 1
4 9200 3 1 37 THR HG1 H 7.578 12.031 9.496 1.00 . C C . 37 THR HG1 1 1
4 9201 3 1 37 THR HG21 H 4.844 10.510 8.987 1.00 . C C . 37 THR HG21 1 1
4 9202 3 1 37 THR HG22 H 5.766 9.270 8.137 1.00 . C C . 37 THR HG22 1 1
4 9203 3 1 37 THR HG23 H 4.765 10.404 7.229 1.00 . C C . 37 THR HG23 1 1
4 9204 3 1 37 THR N N 6.639 11.032 5.509 1.00 . C C . 37 THR N 1 1
4 9205 3 1 37 THR O O 7.685 8.692 5.956 1.00 . C C . 37 THR O 1 1
4 9206 3 1 37 THR OG1 O 7.388 11.145 9.164 1.00 . C C . 37 THR OG1 1 1
4 9207 3 1 38 ALA C C 8.586 6.778 7.819 1.00 . C C . 38 ALA C 1 1
4 9208 3 1 38 ALA CA C 9.548 7.963 7.884 1.00 . C C . 38 ALA CA 1 1
4 9209 3 1 38 ALA CB C 10.378 7.906 9.152 1.00 . C C . 38 ALA CB 1 1
4 9210 3 1 38 ALA H H 9.015 9.935 8.476 1.00 . C C . 38 ALA H 1 1
4 9211 3 1 38 ALA HA H 10.227 7.888 7.047 1.00 . C C . 38 ALA HA 1 1
4 9212 3 1 38 ALA HB1 H 10.961 6.998 9.155 1.00 . C C . 38 ALA HB1 1 1
4 9213 3 1 38 ALA HB2 H 9.724 7.918 10.012 1.00 . C C . 38 ALA HB2 1 1
4 9214 3 1 38 ALA HB3 H 11.039 8.758 9.189 1.00 . C C . 38 ALA HB3 1 1
4 9215 3 1 38 ALA N N 8.855 9.252 7.786 1.00 . C C . 38 ALA N 1 1
4 9216 3 1 38 ALA O O 8.845 5.809 7.104 1.00 . C C . 38 ALA O 1 1
4 9217 3 1 39 GLN C C 5.935 5.602 7.113 1.00 . C C . 39 GLN C 1 1
4 9218 3 1 39 GLN CA C 6.478 5.786 8.530 1.00 . C C . 39 GLN CA 1 1
4 9219 3 1 39 GLN CB C 5.327 6.089 9.492 1.00 . C C . 39 GLN CB 1 1
4 9220 3 1 39 GLN CD C 3.472 5.120 10.925 1.00 . C C . 39 GLN CD 1 1
4 9221 3 1 39 GLN CG C 4.556 4.844 9.902 1.00 . C C . 39 GLN CG 1 1
4 9222 3 1 39 GLN H H 7.372 7.593 9.193 1.00 . C C . 39 GLN H 1 1
4 9223 3 1 39 GLN HA H 6.959 4.869 8.835 1.00 . C C . 39 GLN HA 1 1
4 9224 3 1 39 GLN HB2 H 5.726 6.551 10.381 1.00 . C C . 39 GLN HB2 1 1
4 9225 3 1 39 GLN HB3 H 4.642 6.773 9.016 1.00 . C C . 39 GLN HB3 1 1
4 9226 3 1 39 GLN HE21 H 2.083 5.046 9.518 1.00 . C C . 39 GLN HE21 1 1
4 9227 3 1 39 GLN HE22 H 1.515 5.358 11.117 1.00 . C C . 39 GLN HE22 1 1
4 9228 3 1 39 GLN HG2 H 4.094 4.422 9.022 1.00 . C C . 39 GLN HG2 1 1
4 9229 3 1 39 GLN HG3 H 5.248 4.131 10.318 1.00 . C C . 39 GLN HG3 1 1
4 9230 3 1 39 GLN N N 7.485 6.847 8.566 1.00 . C C . 39 GLN N 1 1
4 9231 3 1 39 GLN NE2 N 2.233 5.183 10.474 1.00 . C C . 39 GLN NE2 1 1
4 9232 3 1 39 GLN O O 5.791 4.478 6.632 1.00 . C C . 39 GLN O 1 1
4 9233 3 1 39 GLN OE1 O 3.743 5.207 12.119 1.00 . C C . 39 GLN OE1 1 1
4 9234 3 1 40 GLY C C 6.250 6.193 4.126 1.00 . C C . 40 GLY C 1 1
4 9235 3 1 40 GLY CA C 5.179 6.674 5.081 1.00 . C C . 40 GLY CA 1 1
4 9236 3 1 40 GLY H H 5.771 7.576 6.884 1.00 . C C . 40 GLY H 1 1
4 9237 3 1 40 GLY HA2 H 4.330 6.009 5.023 1.00 . C C . 40 GLY HA2 1 1
4 9238 3 1 40 GLY HA3 H 4.869 7.666 4.790 1.00 . C C . 40 GLY HA3 1 1
4 9239 3 1 40 GLY N N 5.651 6.716 6.448 1.00 . C C . 40 GLY N 1 1
4 9240 3 1 40 GLY O O 5.956 5.561 3.118 1.00 . C C . 40 GLY O 1 1
4 9241 3 1 41 TYR C C 8.782 4.514 3.736 1.00 . C C . 41 TYR C 1 1
4 9242 3 1 41 TYR CA C 8.617 6.023 3.640 1.00 . C C . 41 TYR CA 1 1
4 9243 3 1 41 TYR CB C 9.905 6.728 4.083 1.00 . C C . 41 TYR CB 1 1
4 9244 3 1 41 TYR CD1 C 10.680 8.023 2.058 1.00 . C C . 41 TYR CD1 1 1
4 9245 3 1 41 TYR CD2 C 9.941 9.253 3.957 1.00 . C C . 41 TYR CD2 1 1
4 9246 3 1 41 TYR CE1 C 10.933 9.204 1.385 1.00 . C C . 41 TYR CE1 1 1
4 9247 3 1 41 TYR CE2 C 10.190 10.440 3.292 1.00 . C C . 41 TYR CE2 1 1
4 9248 3 1 41 TYR CG C 10.182 8.026 3.354 1.00 . C C . 41 TYR CG 1 1
4 9249 3 1 41 TYR CZ C 10.684 10.409 2.005 1.00 . C C . 41 TYR CZ 1 1
4 9250 3 1 41 TYR H H 7.676 7.113 5.180 1.00 . C C . 41 TYR H 1 1
4 9251 3 1 41 TYR HA H 8.410 6.283 2.619 1.00 . C C . 41 TYR HA 1 1
4 9252 3 1 41 TYR HB2 H 9.830 6.955 5.136 1.00 . C C . 41 TYR HB2 1 1
4 9253 3 1 41 TYR HB3 H 10.741 6.071 3.928 1.00 . C C . 41 TYR HB3 1 1
4 9254 3 1 41 TYR HD1 H 10.874 7.078 1.573 1.00 . C C . 41 TYR HD1 1 1
4 9255 3 1 41 TYR HD2 H 9.553 9.275 4.965 1.00 . C C . 41 TYR HD2 1 1
4 9256 3 1 41 TYR HE1 H 11.319 9.180 0.377 1.00 . C C . 41 TYR HE1 1 1
4 9257 3 1 41 TYR HE2 H 9.997 11.383 3.780 1.00 . C C . 41 TYR HE2 1 1
4 9258 3 1 41 TYR HH H 10.662 11.492 0.412 1.00 . C C . 41 TYR HH 1 1
4 9259 3 1 41 TYR N N 7.502 6.477 4.453 1.00 . C C . 41 TYR N 1 1
4 9260 3 1 41 TYR O O 9.157 3.863 2.759 1.00 . C C . 41 TYR O 1 1
4 9261 3 1 41 TYR OH O 10.928 11.590 1.337 1.00 . C C . 41 TYR OH 1 1
4 9262 3 1 42 THR C C 7.307 1.882 4.268 1.00 . C C . 42 THR C 1 1
4 9263 3 1 42 THR CA C 8.461 2.507 5.048 1.00 . C C . 42 THR CA 1 1
4 9264 3 1 42 THR CB C 8.313 2.135 6.530 1.00 . C C . 42 THR CB 1 1
4 9265 3 1 42 THR CG2 C 8.503 0.645 6.743 1.00 . C C . 42 THR CG2 1 1
4 9266 3 1 42 THR H H 8.278 4.507 5.681 1.00 . C C . 42 THR H 1 1
4 9267 3 1 42 THR HA H 9.398 2.115 4.682 1.00 . C C . 42 THR HA 1 1
4 9268 3 1 42 THR HB H 7.319 2.407 6.856 1.00 . C C . 42 THR HB 1 1
4 9269 3 1 42 THR HG1 H 9.524 3.661 6.832 1.00 . C C . 42 THR HG1 1 1
4 9270 3 1 42 THR HG21 H 9.486 0.355 6.402 1.00 . C C . 42 THR HG21 1 1
4 9271 3 1 42 THR HG22 H 7.754 0.102 6.186 1.00 . C C . 42 THR HG22 1 1
4 9272 3 1 42 THR HG23 H 8.406 0.415 7.795 1.00 . C C . 42 THR HG23 1 1
4 9273 3 1 42 THR N N 8.467 3.952 4.891 1.00 . C C . 42 THR N 1 1
4 9274 3 1 42 THR O O 7.439 0.804 3.679 1.00 . C C . 42 THR O 1 1
4 9275 3 1 42 THR OG1 O 9.271 2.862 7.303 1.00 . C C . 42 THR OG1 1 1
4 9276 3 1 43 LEU C C 4.968 2.335 2.123 1.00 . C C . 43 LEU C 1 1
4 9277 3 1 43 LEU CA C 4.983 2.067 3.619 1.00 . C C . 43 LEU CA 1 1
4 9278 3 1 43 LEU CB C 3.732 2.672 4.280 1.00 . C C . 43 LEU CB 1 1
4 9279 3 1 43 LEU CD1 C 4.044 1.411 6.443 1.00 . C C . 43 LEU CD1 1 1
4 9280 3 1 43 LEU CD2 C 1.894 2.580 5.980 1.00 . C C . 43 LEU CD2 1 1
4 9281 3 1 43 LEU CG C 3.050 1.814 5.365 1.00 . C C . 43 LEU CG 1 1
4 9282 3 1 43 LEU H H 6.185 3.502 4.598 1.00 . C C . 43 LEU H 1 1
4 9283 3 1 43 LEU HA H 4.974 0.999 3.772 1.00 . C C . 43 LEU HA 1 1
4 9284 3 1 43 LEU HB2 H 4.014 3.614 4.727 1.00 . C C . 43 LEU HB2 1 1
4 9285 3 1 43 LEU HB3 H 3.007 2.869 3.509 1.00 . C C . 43 LEU HB3 1 1
4 9286 3 1 43 LEU HD11 H 4.844 0.837 5.999 1.00 . C C . 43 LEU HD11 1 1
4 9287 3 1 43 LEU HD12 H 3.544 0.814 7.190 1.00 . C C . 43 LEU HD12 1 1
4 9288 3 1 43 LEU HD13 H 4.452 2.299 6.906 1.00 . C C . 43 LEU HD13 1 1
4 9289 3 1 43 LEU HD21 H 1.182 2.838 5.210 1.00 . C C . 43 LEU HD21 1 1
4 9290 3 1 43 LEU HD22 H 2.266 3.481 6.443 1.00 . C C . 43 LEU HD22 1 1
4 9291 3 1 43 LEU HD23 H 1.410 1.966 6.725 1.00 . C C . 43 LEU HD23 1 1
4 9292 3 1 43 LEU HG H 2.642 0.907 4.920 1.00 . C C . 43 LEU HG 1 1
4 9293 3 1 43 LEU N N 6.191 2.594 4.224 1.00 . C C . 43 LEU N 1 1
4 9294 3 1 43 LEU O O 4.191 1.725 1.399 1.00 . C C . 43 LEU O 1 1
4 9295 3 1 44 LEU C C 6.703 2.426 -0.495 1.00 . C C . 44 LEU C 1 1
4 9296 3 1 44 LEU CA C 5.879 3.495 0.212 1.00 . C C . 44 LEU CA 1 1
4 9297 3 1 44 LEU CB C 6.408 4.922 -0.084 1.00 . C C . 44 LEU CB 1 1
4 9298 3 1 44 LEU CD1 C 8.382 4.667 -1.653 1.00 . C C . 44 LEU CD1 1 1
4 9299 3 1 44 LEU CD2 C 8.324 6.551 -0.048 1.00 . C C . 44 LEU CD2 1 1
4 9300 3 1 44 LEU CG C 7.930 5.101 -0.263 1.00 . C C . 44 LEU CG 1 1
4 9301 3 1 44 LEU H H 6.465 3.689 2.228 1.00 . C C . 44 LEU H 1 1
4 9302 3 1 44 LEU HA H 4.863 3.426 -0.150 1.00 . C C . 44 LEU HA 1 1
4 9303 3 1 44 LEU HB2 H 5.929 5.271 -0.985 1.00 . C C . 44 LEU HB2 1 1
4 9304 3 1 44 LEU HB3 H 6.094 5.561 0.730 1.00 . C C . 44 LEU HB3 1 1
4 9305 3 1 44 LEU HD11 H 7.845 5.234 -2.399 1.00 . C C . 44 LEU HD11 1 1
4 9306 3 1 44 LEU HD12 H 8.176 3.614 -1.785 1.00 . C C . 44 LEU HD12 1 1
4 9307 3 1 44 LEU HD13 H 9.441 4.844 -1.760 1.00 . C C . 44 LEU HD13 1 1
4 9308 3 1 44 LEU HD21 H 7.807 7.174 -0.763 1.00 . C C . 44 LEU HD21 1 1
4 9309 3 1 44 LEU HD22 H 9.390 6.658 -0.183 1.00 . C C . 44 LEU HD22 1 1
4 9310 3 1 44 LEU HD23 H 8.057 6.853 0.947 1.00 . C C . 44 LEU HD23 1 1
4 9311 3 1 44 LEU HG H 8.446 4.498 0.472 1.00 . C C . 44 LEU HG 1 1
4 9312 3 1 44 LEU N N 5.839 3.219 1.637 1.00 . C C . 44 LEU N 1 1
4 9313 3 1 44 LEU O O 6.308 1.929 -1.538 1.00 . C C . 44 LEU O 1 1
4 9314 3 1 45 ASP C C 8.102 -0.306 -0.546 1.00 . C C . 45 ASP C 1 1
4 9315 3 1 45 ASP CA C 8.725 1.076 -0.532 1.00 . C C . 45 ASP CA 1 1
4 9316 3 1 45 ASP CB C 10.069 1.045 0.202 1.00 . C C . 45 ASP CB 1 1
4 9317 3 1 45 ASP CG C 10.951 -0.122 -0.216 1.00 . C C . 45 ASP CG 1 1
4 9318 3 1 45 ASP H H 8.095 2.465 0.942 1.00 . C C . 45 ASP H 1 1
4 9319 3 1 45 ASP HA H 8.889 1.393 -1.550 1.00 . C C . 45 ASP HA 1 1
4 9320 3 1 45 ASP HB2 H 10.599 1.960 -0.012 1.00 . C C . 45 ASP HB2 1 1
4 9321 3 1 45 ASP HB3 H 9.890 0.977 1.264 1.00 . C C . 45 ASP HB3 1 1
4 9322 3 1 45 ASP N N 7.828 2.043 0.099 1.00 . C C . 45 ASP N 1 1
4 9323 3 1 45 ASP O O 8.383 -1.119 -1.426 1.00 . C C . 45 ASP O 1 1
4 9324 3 1 45 ASP OD1 O 11.613 -0.025 -1.269 1.00 . C C . 45 ASP OD1 1 1
4 9325 3 1 45 ASP OD2 O 10.996 -1.136 0.513 1.00 . C C . 45 ASP OD2 1 1
4 9326 3 1 46 PHE C C 5.429 -1.839 -0.658 1.00 . C C . 46 PHE C 1 1
4 9327 3 1 46 PHE CA C 6.484 -1.803 0.427 1.00 . C C . 46 PHE CA 1 1
4 9328 3 1 46 PHE CB C 5.804 -1.952 1.784 1.00 . C C . 46 PHE CB 1 1
4 9329 3 1 46 PHE CD1 C 5.816 -4.348 2.510 1.00 . C C . 46 PHE CD1 1 1
4 9330 3 1 46 PHE CD2 C 3.780 -3.426 1.683 1.00 . C C . 46 PHE CD2 1 1
4 9331 3 1 46 PHE CE1 C 5.188 -5.559 2.710 1.00 . C C . 46 PHE CE1 1 1
4 9332 3 1 46 PHE CE2 C 3.148 -4.635 1.880 1.00 . C C . 46 PHE CE2 1 1
4 9333 3 1 46 PHE CG C 5.120 -3.269 1.993 1.00 . C C . 46 PHE CG 1 1
4 9334 3 1 46 PHE CZ C 3.854 -5.702 2.394 1.00 . C C . 46 PHE CZ 1 1
4 9335 3 1 46 PHE H H 7.100 0.068 1.137 1.00 . C C . 46 PHE H 1 1
4 9336 3 1 46 PHE HA H 7.183 -2.611 0.281 1.00 . C C . 46 PHE HA 1 1
4 9337 3 1 46 PHE HB2 H 6.542 -1.841 2.553 1.00 . C C . 46 PHE HB2 1 1
4 9338 3 1 46 PHE HB3 H 5.059 -1.171 1.889 1.00 . C C . 46 PHE HB3 1 1
4 9339 3 1 46 PHE HD1 H 6.861 -4.236 2.756 1.00 . C C . 46 PHE HD1 1 1
4 9340 3 1 46 PHE HD2 H 3.228 -2.589 1.279 1.00 . C C . 46 PHE HD2 1 1
4 9341 3 1 46 PHE HE1 H 5.740 -6.396 3.113 1.00 . C C . 46 PHE HE1 1 1
4 9342 3 1 46 PHE HE2 H 2.103 -4.746 1.632 1.00 . C C . 46 PHE HE2 1 1
4 9343 3 1 46 PHE HZ H 3.360 -6.649 2.551 1.00 . C C . 46 PHE HZ 1 1
4 9344 3 1 46 PHE N N 7.203 -0.547 0.388 1.00 . C C . 46 PHE N 1 1
4 9345 3 1 46 PHE O O 5.242 -2.857 -1.323 1.00 . C C . 46 PHE O 1 1
4 9346 3 1 47 ILE C C 4.270 -0.591 -3.256 1.00 . C C . 47 ILE C 1 1
4 9347 3 1 47 ILE CA C 3.698 -0.710 -1.844 1.00 . C C . 47 ILE CA 1 1
4 9348 3 1 47 ILE CB C 2.682 0.411 -1.557 1.00 . C C . 47 ILE CB 1 1
4 9349 3 1 47 ILE CD1 C 2.443 2.942 -1.299 1.00 . C C . 47 ILE CD1 1 1
4 9350 3 1 47 ILE CG1 C 3.358 1.782 -1.626 1.00 . C C . 47 ILE CG1 1 1
4 9351 3 1 47 ILE CG2 C 2.071 0.190 -0.183 1.00 . C C . 47 ILE CG2 1 1
4 9352 3 1 47 ILE H H 4.947 0.063 -0.320 1.00 . C C . 47 ILE H 1 1
4 9353 3 1 47 ILE HA H 3.192 -1.655 -1.755 1.00 . C C . 47 ILE HA 1 1
4 9354 3 1 47 ILE HB H 1.894 0.359 -2.294 1.00 . C C . 47 ILE HB 1 1
4 9355 3 1 47 ILE HD11 H 1.980 2.776 -0.336 1.00 . C C . 47 ILE HD11 1 1
4 9356 3 1 47 ILE HD12 H 1.682 3.021 -2.059 1.00 . C C . 47 ILE HD12 1 1
4 9357 3 1 47 ILE HD13 H 3.018 3.855 -1.268 1.00 . C C . 47 ILE HD13 1 1
4 9358 3 1 47 ILE HG12 H 4.178 1.802 -0.927 1.00 . C C . 47 ILE HG12 1 1
4 9359 3 1 47 ILE HG13 H 3.742 1.933 -2.625 1.00 . C C . 47 ILE HG13 1 1
4 9360 3 1 47 ILE HG21 H 2.751 0.551 0.575 1.00 . C C . 47 ILE HG21 1 1
4 9361 3 1 47 ILE HG22 H 1.903 -0.864 -0.032 1.00 . C C . 47 ILE HG22 1 1
4 9362 3 1 47 ILE HG23 H 1.137 0.719 -0.113 1.00 . C C . 47 ILE HG23 1 1
4 9363 3 1 47 ILE N N 4.760 -0.729 -0.869 1.00 . C C . 47 ILE N 1 1
4 9364 3 1 47 ILE O O 3.719 -1.131 -4.213 1.00 . C C . 47 ILE O 1 1
4 9365 3 1 48 GLN C C 6.523 -1.355 -4.967 1.00 . C C . 48 GLN C 1 1
4 9366 3 1 48 GLN CA C 6.189 0.082 -4.576 1.00 . C C . 48 GLN CA 1 1
4 9367 3 1 48 GLN CB C 7.485 0.865 -4.352 1.00 . C C . 48 GLN CB 1 1
4 9368 3 1 48 GLN CD C 6.691 3.019 -5.428 1.00 . C C . 48 GLN CD 1 1
4 9369 3 1 48 GLN CG C 7.298 2.367 -4.203 1.00 . C C . 48 GLN CG 1 1
4 9370 3 1 48 GLN H H 5.710 0.613 -2.602 1.00 . C C . 48 GLN H 1 1
4 9371 3 1 48 GLN HA H 5.618 0.547 -5.364 1.00 . C C . 48 GLN HA 1 1
4 9372 3 1 48 GLN HB2 H 7.951 0.500 -3.447 1.00 . C C . 48 GLN HB2 1 1
4 9373 3 1 48 GLN HB3 H 8.149 0.687 -5.176 1.00 . C C . 48 GLN HB3 1 1
4 9374 3 1 48 GLN HE21 H 5.813 4.381 -4.290 1.00 . C C . 48 GLN HE21 1 1
4 9375 3 1 48 GLN HE22 H 5.514 4.521 -5.985 1.00 . C C . 48 GLN HE22 1 1
4 9376 3 1 48 GLN HG2 H 6.651 2.551 -3.359 1.00 . C C . 48 GLN HG2 1 1
4 9377 3 1 48 GLN HG3 H 8.264 2.817 -4.013 1.00 . C C . 48 GLN HG3 1 1
4 9378 3 1 48 GLN N N 5.401 0.087 -3.363 1.00 . C C . 48 GLN N 1 1
4 9379 3 1 48 GLN NE2 N 5.933 4.080 -5.212 1.00 . C C . 48 GLN NE2 1 1
4 9380 3 1 48 GLN O O 6.084 -1.848 -5.987 1.00 . C C . 48 GLN O 1 1
4 9381 3 1 48 GLN OE1 O 6.900 2.575 -6.555 1.00 . C C . 48 GLN OE1 1 1
4 9382 3 1 49 LYS C C 6.895 -4.509 -4.403 1.00 . C C . 49 LYS C 1 1
4 9383 3 1 49 LYS CA C 7.862 -3.310 -4.352 1.00 . C C . 49 LYS CA 1 1
4 9384 3 1 49 LYS CB C 8.961 -3.461 -3.291 1.00 . C C . 49 LYS CB 1 1
4 9385 3 1 49 LYS CD C 10.955 -4.673 -2.374 1.00 . C C . 49 LYS CD 1 1
4 9386 3 1 49 LYS CE C 10.637 -3.991 -1.045 1.00 . C C . 49 LYS CE 1 1
4 9387 3 1 49 LYS CG C 9.724 -4.774 -3.273 1.00 . C C . 49 LYS CG 1 1
4 9388 3 1 49 LYS H H 7.280 -1.654 -3.177 1.00 . C C . 49 LYS H 1 1
4 9389 3 1 49 LYS HA H 8.341 -3.229 -5.317 1.00 . C C . 49 LYS HA 1 1
4 9390 3 1 49 LYS HB2 H 9.687 -2.670 -3.450 1.00 . C C . 49 LYS HB2 1 1
4 9391 3 1 49 LYS HB3 H 8.506 -3.322 -2.320 1.00 . C C . 49 LYS HB3 1 1
4 9392 3 1 49 LYS HD2 H 11.323 -5.669 -2.174 1.00 . C C . 49 LYS HD2 1 1
4 9393 3 1 49 LYS HD3 H 11.715 -4.104 -2.887 1.00 . C C . 49 LYS HD3 1 1
4 9394 3 1 49 LYS HE2 H 10.124 -3.064 -1.245 1.00 . C C . 49 LYS HE2 1 1
4 9395 3 1 49 LYS HE3 H 9.998 -4.639 -0.464 1.00 . C C . 49 LYS HE3 1 1
4 9396 3 1 49 LYS HG2 H 9.076 -5.554 -2.902 1.00 . C C . 49 LYS HG2 1 1
4 9397 3 1 49 LYS HG3 H 10.041 -5.006 -4.278 1.00 . C C . 49 LYS HG3 1 1
4 9398 3 1 49 LYS HZ1 H 12.214 -4.544 0.209 1.00 . C C . 49 LYS HZ1 1 1
4 9399 3 1 49 LYS HZ2 H 11.652 -2.963 0.459 1.00 . C C . 49 LYS HZ2 1 1
4 9400 3 1 49 LYS HZ3 H 12.603 -3.322 -0.890 1.00 . C C . 49 LYS HZ3 1 1
4 9401 3 1 49 LYS N N 7.188 -2.044 -4.066 1.00 . C C . 49 LYS N 1 1
4 9402 3 1 49 LYS NZ N 11.860 -3.688 -0.261 1.00 . C C . 49 LYS NZ 1 1
4 9403 3 1 49 LYS O O 7.316 -5.650 -4.593 1.00 . C C . 49 LYS O 1 1
4 9404 3 1 50 HIS C C 3.680 -4.929 -5.706 1.00 . C C . 50 HIS C 1 1
4 9405 3 1 50 HIS CA C 4.644 -5.334 -4.589 1.00 . C C . 50 HIS CA 1 1
4 9406 3 1 50 HIS CB C 3.842 -5.803 -3.373 1.00 . C C . 50 HIS CB 1 1
4 9407 3 1 50 HIS CD2 C 5.213 -7.483 -1.958 1.00 . C C . 50 HIS CD2 1 1
4 9408 3 1 50 HIS CE1 C 5.965 -6.077 -0.462 1.00 . C C . 50 HIS CE1 1 1
4 9409 3 1 50 HIS CG C 4.709 -6.265 -2.251 1.00 . C C . 50 HIS CG 1 1
4 9410 3 1 50 HIS H H 5.328 -3.596 -3.569 1.00 . C C . 50 HIS H 1 1
4 9411 3 1 50 HIS HA H 5.229 -6.169 -4.944 1.00 . C C . 50 HIS HA 1 1
4 9412 3 1 50 HIS HB2 H 3.230 -4.988 -3.012 1.00 . C C . 50 HIS HB2 1 1
4 9413 3 1 50 HIS HB3 H 3.207 -6.630 -3.667 1.00 . C C . 50 HIS HB3 1 1
4 9414 3 1 50 HIS HD1 H 5.013 -4.445 -1.233 1.00 . C C . 50 HIS HD1 1 1
4 9415 3 1 50 HIS HD2 H 5.031 -8.401 -2.499 1.00 . C C . 50 HIS HD2 1 1
4 9416 3 1 50 HIS HE1 H 6.487 -5.661 0.385 1.00 . C C . 50 HIS HE1 1 1
4 9417 3 1 50 HIS HE2 H 6.607 -8.019 -0.466 1.00 . C C . 50 HIS HE2 1 1
4 9418 3 1 50 HIS N N 5.595 -4.278 -4.209 1.00 . C C . 50 HIS N 1 1
4 9419 3 1 50 HIS ND1 N 5.196 -5.414 -1.291 1.00 . C C . 50 HIS ND1 1 1
4 9420 3 1 50 HIS NE2 N 5.994 -7.335 -0.840 1.00 . C C . 50 HIS NE2 1 1
4 9421 3 1 50 HIS O O 2.862 -5.746 -6.127 1.00 . C C . 50 HIS O 1 1
4 9422 3 1 51 LEU C C 3.785 -2.831 -8.504 1.00 . C C . 51 LEU C 1 1
4 9423 3 1 51 LEU CA C 2.924 -3.307 -7.337 1.00 . C C . 51 LEU CA 1 1
4 9424 3 1 51 LEU CB C 1.930 -2.186 -6.983 1.00 . C C . 51 LEU CB 1 1
4 9425 3 1 51 LEU CD1 C -0.016 -3.763 -6.568 1.00 . C C . 51 LEU CD1 1 1
4 9426 3 1 51 LEU CD2 C 1.218 -2.778 -4.637 1.00 . C C . 51 LEU CD2 1 1
4 9427 3 1 51 LEU CG C 0.749 -2.549 -6.057 1.00 . C C . 51 LEU CG 1 1
4 9428 3 1 51 LEU H H 4.387 -3.050 -5.809 1.00 . C C . 51 LEU H 1 1
4 9429 3 1 51 LEU HA H 2.371 -4.179 -7.652 1.00 . C C . 51 LEU HA 1 1
4 9430 3 1 51 LEU HB2 H 2.489 -1.384 -6.518 1.00 . C C . 51 LEU HB2 1 1
4 9431 3 1 51 LEU HB3 H 1.520 -1.810 -7.910 1.00 . C C . 51 LEU HB3 1 1
4 9432 3 1 51 LEU HD11 H -0.903 -3.914 -5.964 1.00 . C C . 51 LEU HD11 1 1
4 9433 3 1 51 LEU HD12 H 0.612 -4.639 -6.504 1.00 . C C . 51 LEU HD12 1 1
4 9434 3 1 51 LEU HD13 H -0.305 -3.603 -7.595 1.00 . C C . 51 LEU HD13 1 1
4 9435 3 1 51 LEU HD21 H 0.364 -2.971 -4.006 1.00 . C C . 51 LEU HD21 1 1
4 9436 3 1 51 LEU HD22 H 1.738 -1.900 -4.283 1.00 . C C . 51 LEU HD22 1 1
4 9437 3 1 51 LEU HD23 H 1.885 -3.627 -4.610 1.00 . C C . 51 LEU HD23 1 1
4 9438 3 1 51 LEU HG H 0.058 -1.718 -6.041 1.00 . C C . 51 LEU HG 1 1
4 9439 3 1 51 LEU N N 3.757 -3.699 -6.195 1.00 . C C . 51 LEU N 1 1
4 9440 3 1 51 LEU O O 3.581 -3.228 -9.651 1.00 . C C . 51 LEU O 1 1
4 9441 3 1 52 ASN C C 6.990 -1.474 -9.178 1.00 . C C . 52 ASN C 1 1
4 9442 3 1 52 ASN CA C 5.480 -1.234 -9.204 1.00 . C C . 52 ASN CA 1 1
4 9443 3 1 52 ASN CB C 5.169 0.245 -9.003 1.00 . C C . 52 ASN CB 1 1
4 9444 3 1 52 ASN CG C 4.141 0.744 -10.005 1.00 . C C . 52 ASN CG 1 1
4 9445 3 1 52 ASN H H 5.022 -1.899 -7.252 1.00 . C C . 52 ASN H 1 1
4 9446 3 1 52 ASN HA H 5.121 -1.530 -10.174 1.00 . C C . 52 ASN HA 1 1
4 9447 3 1 52 ASN HB2 H 4.778 0.394 -8.008 1.00 . C C . 52 ASN HB2 1 1
4 9448 3 1 52 ASN HB3 H 6.063 0.821 -9.121 1.00 . C C . 52 ASN HB3 1 1
4 9449 3 1 52 ASN HD21 H 4.874 -0.464 -11.410 1.00 . C C . 52 ASN HD21 1 1
4 9450 3 1 52 ASN HD22 H 3.533 0.519 -11.885 1.00 . C C . 52 ASN HD22 1 1
4 9451 3 1 52 ASN N N 4.763 -2.001 -8.195 1.00 . C C . 52 ASN N 1 1
4 9452 3 1 52 ASN ND2 N 4.187 0.213 -11.221 1.00 . C C . 52 ASN ND2 1 1
4 9453 3 1 52 ASN O O 7.685 -1.166 -10.144 1.00 . C C . 52 ASN O 1 1
4 9454 3 1 52 ASN OD1 O 3.321 1.611 -9.699 1.00 . C C . 52 ASN OD1 1 1
4 9455 3 1 53 LYS C C 8.994 -3.919 -7.996 1.00 . C C . 53 LYS C 1 1
4 9456 3 1 53 LYS CA C 8.884 -2.403 -7.984 1.00 . C C . 53 LYS CA 1 1
4 9457 3 1 53 LYS CB C 9.505 -1.870 -6.693 1.00 . C C . 53 LYS CB 1 1
4 9458 3 1 53 LYS CD C 11.328 -0.508 -5.648 1.00 . C C . 53 LYS CD 1 1
4 9459 3 1 53 LYS CE C 10.770 0.589 -4.761 1.00 . C C . 53 LYS CE 1 1
4 9460 3 1 53 LYS CG C 10.475 -0.723 -6.894 1.00 . C C . 53 LYS CG 1 1
4 9461 3 1 53 LYS H H 6.900 -2.172 -7.312 1.00 . C C . 53 LYS H 1 1
4 9462 3 1 53 LYS HA H 9.430 -2.021 -8.832 1.00 . C C . 53 LYS HA 1 1
4 9463 3 1 53 LYS HB2 H 8.719 -1.534 -6.031 1.00 . C C . 53 LYS HB2 1 1
4 9464 3 1 53 LYS HB3 H 10.053 -2.670 -6.227 1.00 . C C . 53 LYS HB3 1 1
4 9465 3 1 53 LYS HD2 H 11.344 -1.431 -5.076 1.00 . C C . 53 LYS HD2 1 1
4 9466 3 1 53 LYS HD3 H 12.332 -0.247 -5.948 1.00 . C C . 53 LYS HD3 1 1
4 9467 3 1 53 LYS HE2 H 10.564 1.458 -5.367 1.00 . C C . 53 LYS HE2 1 1
4 9468 3 1 53 LYS HE3 H 9.852 0.234 -4.317 1.00 . C C . 53 LYS HE3 1 1
4 9469 3 1 53 LYS HG2 H 11.120 -0.952 -7.730 1.00 . C C . 53 LYS HG2 1 1
4 9470 3 1 53 LYS HG3 H 9.917 0.178 -7.102 1.00 . C C . 53 LYS HG3 1 1
4 9471 3 1 53 LYS HZ1 H 12.683 1.045 -4.050 1.00 . C C . 53 LYS HZ1 1 1
4 9472 3 1 53 LYS HZ2 H 11.705 0.250 -2.914 1.00 . C C . 53 LYS HZ2 1 1
4 9473 3 1 53 LYS HZ3 H 11.444 1.883 -3.269 1.00 . C C . 53 LYS HZ3 1 1
4 9474 3 1 53 LYS N N 7.489 -2.022 -8.089 1.00 . C C . 53 LYS N 1 1
4 9475 3 1 53 LYS NZ N 11.715 0.966 -3.676 1.00 . C C . 53 LYS NZ 1 1
4 9476 3 1 53 LYS O O 8.872 -4.531 -6.922 1.00 . C C . 53 LYS O 1 1
4 9477 3 1 53 LYS OXT O 9.190 -4.489 -9.092 1.00 . C C . 53 LYS OXT 1 1
4 9478 4 2 1 ZN ZN ZN -20.547 -4.049 -2.416 1.00 . D A . 54 ZN ZN 1 1
4 9479 5 2 1 ZN ZN ZN 14.072 -15.419 -3.076 1.00 . E B . 54 ZN ZN 1 1
4 9480 6 2 1 ZN ZN ZN 6.183 19.936 -2.858 1.00 . F C . 54 ZN ZN 1 1
5 9481 1 1 1 . C C -0.369 -10.258 13.760 1.00 . A A . 1 FME C 1 1
5 9482 1 1 1 . CA C 0.594 -11.016 12.856 1.00 . A A . 1 FME CA 1 1
5 9483 1 1 1 . CB C -0.125 -12.167 12.149 1.00 . A A . 1 FME CB 1 1
5 9484 1 1 1 . CE C -2.622 -12.254 8.818 1.00 . A A . 1 FME CE 1 1
5 9485 1 1 1 . CG C -1.080 -11.720 11.056 1.00 . A A . 1 FME CG 1 1
5 9486 1 1 1 . CN C 2.945 -11.143 13.407 1.00 . A A . 1 FME CN 1 1
5 9487 1 1 1 . H1 H 1.504 -11.998 14.482 1.00 . A A . 1 FME H1 1 1
5 9488 1 1 1 . HA H 0.991 -10.337 12.116 1.00 . A A . 1 FME HA 1 1
5 9489 1 1 1 . HB2 H 0.614 -12.817 11.705 1.00 . A A . 1 FME HB2 1 1
5 9490 1 1 1 . HB3 H -0.688 -12.726 12.882 1.00 . A A . 1 FME HB3 1 1
5 9491 1 1 1 . HCN H 3.046 -10.400 12.615 1.00 . A A . 1 FME HCN 1 1
5 9492 1 1 1 . HE1 H -1.914 -11.660 8.252 1.00 . A A . 1 FME HE1 1 1
5 9493 1 1 1 . HE2 H -3.376 -11.608 9.244 1.00 . A A . 1 FME HE2 1 1
5 9494 1 1 1 . HE3 H -3.092 -12.974 8.165 1.00 . A A . 1 FME HE3 1 1
5 9495 1 1 1 . HG2 H -1.895 -11.172 11.509 1.00 . A A . 1 FME HG2 1 1
5 9496 1 1 1 . HG3 H -0.549 -11.075 10.371 1.00 . A A . 1 FME HG3 1 1
5 9497 1 1 1 . N N 1.704 -11.536 13.637 1.00 . A A . 1 FME N 1 1
5 9498 1 1 1 . O O -1.143 -10.857 14.501 1.00 . A A . 1 FME O 1 1
5 9499 1 1 1 . O1 O 3.898 -11.599 14.033 1.00 . A A . 1 FME O1 1 1
5 9500 1 1 1 . SD S -1.761 -13.111 10.132 1.00 . A A . 1 FME SD 1 1
5 9501 1 1 2 VAL C C -2.270 -7.460 13.773 1.00 . A A . 2 VAL C 1 1
5 9502 1 1 2 VAL CA C -1.126 -8.095 14.566 1.00 . A A . 2 VAL CA 1 1
5 9503 1 1 2 VAL CB C -0.260 -6.993 15.228 1.00 . A A . 2 VAL CB 1 1
5 9504 1 1 2 VAL CG1 C 0.256 -6.004 14.189 1.00 . A A . 2 VAL CG1 1 1
5 9505 1 1 2 VAL CG2 C -1.026 -6.274 16.327 1.00 . A A . 2 VAL CG2 1 1
5 9506 1 1 2 VAL H H 0.312 -8.515 13.071 1.00 . A A . 2 VAL H 1 1
5 9507 1 1 2 VAL HA H -1.541 -8.718 15.345 1.00 . A A . 2 VAL HA 1 1
5 9508 1 1 2 VAL HB H 0.597 -7.472 15.679 1.00 . A A . 2 VAL HB 1 1
5 9509 1 1 2 VAL HG11 H -0.581 -5.538 13.689 1.00 . A A . 2 VAL HG11 1 1
5 9510 1 1 2 VAL HG12 H 0.863 -6.526 13.465 1.00 . A A . 2 VAL HG12 1 1
5 9511 1 1 2 VAL HG13 H 0.849 -5.246 14.678 1.00 . A A . 2 VAL HG13 1 1
5 9512 1 1 2 VAL HG21 H -1.326 -6.986 17.082 1.00 . A A . 2 VAL HG21 1 1
5 9513 1 1 2 VAL HG22 H -1.904 -5.805 15.906 1.00 . A A . 2 VAL HG22 1 1
5 9514 1 1 2 VAL HG23 H -0.395 -5.520 16.772 1.00 . A A . 2 VAL HG23 1 1
5 9515 1 1 2 VAL N N -0.308 -8.937 13.701 1.00 . A A . 2 VAL N 1 1
5 9516 1 1 2 VAL O O -3.156 -6.810 14.329 1.00 . A A . 2 VAL O 1 1
5 9517 1 1 3 ILE C C -3.894 -8.163 10.714 1.00 . A A . 3 ILE C 1 1
5 9518 1 1 3 ILE CA C -3.259 -7.096 11.596 1.00 . A A . 3 ILE CA 1 1
5 9519 1 1 3 ILE CB C -2.657 -5.967 10.718 1.00 . A A . 3 ILE CB 1 1
5 9520 1 1 3 ILE CD1 C -3.262 -4.110 9.079 1.00 . A A . 3 ILE CD1 1 1
5 9521 1 1 3 ILE CG1 C -3.754 -5.288 9.891 1.00 . A A . 3 ILE CG1 1 1
5 9522 1 1 3 ILE CG2 C -1.555 -6.507 9.811 1.00 . A A . 3 ILE CG2 1 1
5 9523 1 1 3 ILE H H -1.581 -8.278 12.098 1.00 . A A . 3 ILE H 1 1
5 9524 1 1 3 ILE HA H -4.027 -6.663 12.220 1.00 . A A . 3 ILE HA 1 1
5 9525 1 1 3 ILE HB H -2.214 -5.235 11.376 1.00 . A A . 3 ILE HB 1 1
5 9526 1 1 3 ILE HD11 H -4.087 -3.684 8.526 1.00 . A A . 3 ILE HD11 1 1
5 9527 1 1 3 ILE HD12 H -2.500 -4.441 8.389 1.00 . A A . 3 ILE HD12 1 1
5 9528 1 1 3 ILE HD13 H -2.850 -3.364 9.742 1.00 . A A . 3 ILE HD13 1 1
5 9529 1 1 3 ILE HG12 H -4.176 -6.008 9.206 1.00 . A A . 3 ILE HG12 1 1
5 9530 1 1 3 ILE HG13 H -4.528 -4.934 10.555 1.00 . A A . 3 ILE HG13 1 1
5 9531 1 1 3 ILE HG21 H -0.729 -6.852 10.415 1.00 . A A . 3 ILE HG21 1 1
5 9532 1 1 3 ILE HG22 H -1.215 -5.722 9.147 1.00 . A A . 3 ILE HG22 1 1
5 9533 1 1 3 ILE HG23 H -1.941 -7.330 9.225 1.00 . A A . 3 ILE HG23 1 1
5 9534 1 1 3 ILE N N -2.260 -7.683 12.470 1.00 . A A . 3 ILE N 1 1
5 9535 1 1 3 ILE O O -3.211 -9.061 10.221 1.00 . A A . 3 ILE O 1 1
5 9536 1 1 4 ALA C C -6.766 -8.103 8.710 1.00 . A A . 4 ALA C 1 1
5 9537 1 1 4 ALA CA C -5.931 -8.951 9.658 1.00 . A A . 4 ALA CA 1 1
5 9538 1 1 4 ALA CB C -6.810 -9.924 10.430 1.00 . A A . 4 ALA CB 1 1
5 9539 1 1 4 ALA H H -5.709 -7.441 11.110 1.00 . A A . 4 ALA H 1 1
5 9540 1 1 4 ALA HA H -5.211 -9.519 9.085 1.00 . A A . 4 ALA HA 1 1
5 9541 1 1 4 ALA HB1 H -6.192 -10.526 11.081 1.00 . A A . 4 ALA HB1 1 1
5 9542 1 1 4 ALA HB2 H -7.333 -10.565 9.735 1.00 . A A . 4 ALA HB2 1 1
5 9543 1 1 4 ALA HB3 H -7.526 -9.372 11.021 1.00 . A A . 4 ALA HB3 1 1
5 9544 1 1 4 ALA N N -5.207 -8.088 10.570 1.00 . A A . 4 ALA N 1 1
5 9545 1 1 4 ALA O O -7.238 -7.025 9.073 1.00 . A A . 4 ALA O 1 1
5 9546 1 1 5 THR C C -9.085 -7.592 6.814 1.00 . A A . 5 THR C 1 1
5 9547 1 1 5 THR CA C -7.628 -7.870 6.436 1.00 . A A . 5 THR CA 1 1
5 9548 1 1 5 THR CB C -7.582 -8.666 5.116 1.00 . A A . 5 THR CB 1 1
5 9549 1 1 5 THR CG2 C -8.001 -7.805 3.932 1.00 . A A . 5 THR CG2 1 1
5 9550 1 1 5 THR H H -6.563 -9.482 7.281 1.00 . A A . 5 THR H 1 1
5 9551 1 1 5 THR HA H -7.119 -6.930 6.285 1.00 . A A . 5 THR HA 1 1
5 9552 1 1 5 THR HB H -8.259 -9.505 5.193 1.00 . A A . 5 THR HB 1 1
5 9553 1 1 5 THR HG1 H -5.899 -8.773 4.087 1.00 . A A . 5 THR HG1 1 1
5 9554 1 1 5 THR HG21 H -7.965 -8.393 3.028 1.00 . A A . 5 THR HG21 1 1
5 9555 1 1 5 THR HG22 H -7.329 -6.965 3.843 1.00 . A A . 5 THR HG22 1 1
5 9556 1 1 5 THR HG23 H -9.009 -7.446 4.088 1.00 . A A . 5 THR HG23 1 1
5 9557 1 1 5 THR N N -6.932 -8.598 7.489 1.00 . A A . 5 THR N 1 1
5 9558 1 1 5 THR O O -9.711 -6.682 6.278 1.00 . A A . 5 THR O 1 1
5 9559 1 1 5 THR OG1 O -6.251 -9.155 4.897 1.00 . A A . 5 THR OG1 1 1
5 9560 1 1 6 ASP C C -11.264 -7.114 9.110 1.00 . A A . 6 ASP C 1 1
5 9561 1 1 6 ASP CA C -11.004 -8.270 8.152 1.00 . A A . 6 ASP CA 1 1
5 9562 1 1 6 ASP CB C -11.454 -9.583 8.796 1.00 . A A . 6 ASP CB 1 1
5 9563 1 1 6 ASP CG C -11.256 -10.781 7.890 1.00 . A A . 6 ASP CG 1 1
5 9564 1 1 6 ASP H H -9.010 -8.951 8.277 1.00 . A A . 6 ASP H 1 1
5 9565 1 1 6 ASP HA H -11.574 -8.109 7.249 1.00 . A A . 6 ASP HA 1 1
5 9566 1 1 6 ASP HB2 H -10.885 -9.745 9.702 1.00 . A A . 6 ASP HB2 1 1
5 9567 1 1 6 ASP HB3 H -12.507 -9.511 9.043 1.00 . A A . 6 ASP HB3 1 1
5 9568 1 1 6 ASP N N -9.595 -8.343 7.783 1.00 . A A . 6 ASP N 1 1
5 9569 1 1 6 ASP O O -12.405 -6.871 9.502 1.00 . A A . 6 ASP O 1 1
5 9570 1 1 6 ASP OD1 O -10.121 -11.296 7.821 1.00 . A A . 6 ASP OD1 1 1
5 9571 1 1 6 ASP OD2 O -12.234 -11.224 7.246 1.00 . A A . 6 ASP OD2 1 1
5 9572 1 1 7 ASP C C -10.294 -3.956 9.543 1.00 . A A . 7 ASP C 1 1
5 9573 1 1 7 ASP CA C -10.372 -5.236 10.359 1.00 . A A . 7 ASP CA 1 1
5 9574 1 1 7 ASP CB C -9.276 -5.192 11.434 1.00 . A A . 7 ASP CB 1 1
5 9575 1 1 7 ASP CG C -9.214 -6.438 12.294 1.00 . A A . 7 ASP CG 1 1
5 9576 1 1 7 ASP H H -9.303 -6.715 9.289 1.00 . A A . 7 ASP H 1 1
5 9577 1 1 7 ASP HA H -11.338 -5.297 10.836 1.00 . A A . 7 ASP HA 1 1
5 9578 1 1 7 ASP HB2 H -8.317 -5.073 10.950 1.00 . A A . 7 ASP HB2 1 1
5 9579 1 1 7 ASP HB3 H -9.454 -4.342 12.079 1.00 . A A . 7 ASP HB3 1 1
5 9580 1 1 7 ASP N N -10.211 -6.400 9.495 1.00 . A A . 7 ASP N 1 1
5 9581 1 1 7 ASP O O -10.794 -2.908 9.959 1.00 . A A . 7 ASP O 1 1
5 9582 1 1 7 ASP OD1 O -10.104 -6.623 13.150 1.00 . A A . 7 ASP OD1 1 1
5 9583 1 1 7 ASP OD2 O -8.258 -7.225 12.134 1.00 . A A . 7 ASP OD2 1 1
5 9584 1 1 8 LEU C C -10.445 -2.974 6.305 1.00 . A A . 8 LEU C 1 1
5 9585 1 1 8 LEU CA C -9.533 -2.875 7.514 1.00 . A A . 8 LEU CA 1 1
5 9586 1 1 8 LEU CB C -8.080 -2.703 7.076 1.00 . A A . 8 LEU CB 1 1
5 9587 1 1 8 LEU CD1 C -6.803 -3.194 9.188 1.00 . A A . 8 LEU CD1 1 1
5 9588 1 1 8 LEU CD2 C -5.869 -1.616 7.495 1.00 . A A . 8 LEU CD2 1 1
5 9589 1 1 8 LEU CG C -7.136 -2.145 8.140 1.00 . A A . 8 LEU CG 1 1
5 9590 1 1 8 LEU H H -9.340 -4.912 8.069 1.00 . A A . 8 LEU H 1 1
5 9591 1 1 8 LEU HA H -9.825 -2.011 8.091 1.00 . A A . 8 LEU HA 1 1
5 9592 1 1 8 LEU HB2 H -7.705 -3.667 6.762 1.00 . A A . 8 LEU HB2 1 1
5 9593 1 1 8 LEU HB3 H -8.061 -2.036 6.227 1.00 . A A . 8 LEU HB3 1 1
5 9594 1 1 8 LEU HD11 H -7.712 -3.522 9.671 1.00 . A A . 8 LEU HD11 1 1
5 9595 1 1 8 LEU HD12 H -6.137 -2.769 9.925 1.00 . A A . 8 LEU HD12 1 1
5 9596 1 1 8 LEU HD13 H -6.323 -4.037 8.713 1.00 . A A . 8 LEU HD13 1 1
5 9597 1 1 8 LEU HD21 H -6.120 -0.825 6.804 1.00 . A A . 8 LEU HD21 1 1
5 9598 1 1 8 LEU HD22 H -5.375 -2.416 6.962 1.00 . A A . 8 LEU HD22 1 1
5 9599 1 1 8 LEU HD23 H -5.209 -1.231 8.258 1.00 . A A . 8 LEU HD23 1 1
5 9600 1 1 8 LEU HG H -7.628 -1.321 8.640 1.00 . A A . 8 LEU HG 1 1
5 9601 1 1 8 LEU N N -9.687 -4.043 8.369 1.00 . A A . 8 LEU N 1 1
5 9602 1 1 8 LEU O O -10.627 -2.007 5.564 1.00 . A A . 8 LEU O 1 1
5 9603 1 1 9 GLU C C -13.105 -5.272 5.627 1.00 . A A . 9 GLU C 1 1
5 9604 1 1 9 GLU CA C -12.008 -4.378 5.094 1.00 . A A . 9 GLU CA 1 1
5 9605 1 1 9 GLU CB C -11.385 -4.996 3.839 1.00 . A A . 9 GLU CB 1 1
5 9606 1 1 9 GLU CD C -10.164 -4.586 1.670 1.00 . A A . 9 GLU CD 1 1
5 9607 1 1 9 GLU CG C -10.661 -3.986 2.965 1.00 . A A . 9 GLU CG 1 1
5 9608 1 1 9 GLU H H -10.811 -4.878 6.749 1.00 . A A . 9 GLU H 1 1
5 9609 1 1 9 GLU HA H -12.440 -3.423 4.836 1.00 . A A . 9 GLU HA 1 1
5 9610 1 1 9 GLU HB2 H -10.676 -5.756 4.138 1.00 . A A . 9 GLU HB2 1 1
5 9611 1 1 9 GLU HB3 H -12.170 -5.453 3.248 1.00 . A A . 9 GLU HB3 1 1
5 9612 1 1 9 GLU HG2 H -11.341 -3.182 2.731 1.00 . A A . 9 GLU HG2 1 1
5 9613 1 1 9 GLU HG3 H -9.819 -3.595 3.512 1.00 . A A . 9 GLU HG3 1 1
5 9614 1 1 9 GLU N N -11.026 -4.147 6.131 1.00 . A A . 9 GLU N 1 1
5 9615 1 1 9 GLU O O -12.861 -6.185 6.415 1.00 . A A . 9 GLU O 1 1
5 9616 1 1 9 GLU OE1 O -9.430 -5.592 1.722 1.00 . A A . 9 GLU OE1 1 1
5 9617 1 1 9 GLU OE2 O -10.495 -4.041 0.592 1.00 . A A . 9 GLU OE2 1 1
5 9618 1 1 10 VAL C C -16.239 -6.188 4.403 1.00 . A A . 10 VAL C 1 1
5 9619 1 1 10 VAL CA C -15.474 -5.723 5.630 1.00 . A A . 10 VAL CA 1 1
5 9620 1 1 10 VAL CB C -16.379 -4.852 6.536 1.00 . A A . 10 VAL CB 1 1
5 9621 1 1 10 VAL CG1 C -16.805 -3.575 5.822 1.00 . A A . 10 VAL CG1 1 1
5 9622 1 1 10 VAL CG2 C -17.594 -5.637 7.008 1.00 . A A . 10 VAL CG2 1 1
5 9623 1 1 10 VAL H H -14.422 -4.262 4.544 1.00 . A A . 10 VAL H 1 1
5 9624 1 1 10 VAL HA H -15.143 -6.585 6.194 1.00 . A A . 10 VAL HA 1 1
5 9625 1 1 10 VAL HB H -15.806 -4.568 7.406 1.00 . A A . 10 VAL HB 1 1
5 9626 1 1 10 VAL HG11 H -17.377 -3.829 4.942 1.00 . A A . 10 VAL HG11 1 1
5 9627 1 1 10 VAL HG12 H -15.928 -3.015 5.531 1.00 . A A . 10 VAL HG12 1 1
5 9628 1 1 10 VAL HG13 H -17.411 -2.975 6.485 1.00 . A A . 10 VAL HG13 1 1
5 9629 1 1 10 VAL HG21 H -18.213 -5.004 7.628 1.00 . A A . 10 VAL HG21 1 1
5 9630 1 1 10 VAL HG22 H -17.269 -6.493 7.581 1.00 . A A . 10 VAL HG22 1 1
5 9631 1 1 10 VAL HG23 H -18.163 -5.970 6.153 1.00 . A A . 10 VAL HG23 1 1
5 9632 1 1 10 VAL N N -14.310 -4.988 5.201 1.00 . A A . 10 VAL N 1 1
5 9633 1 1 10 VAL O O -16.293 -5.485 3.393 1.00 . A A . 10 VAL O 1 1
5 9634 1 1 11 ALA C C -18.791 -7.081 3.113 1.00 . A A . 11 ALA C 1 1
5 9635 1 1 11 ALA CA C -17.557 -7.927 3.363 1.00 . A A . 11 ALA CA 1 1
5 9636 1 1 11 ALA CB C -17.930 -9.371 3.659 1.00 . A A . 11 ALA CB 1 1
5 9637 1 1 11 ALA H H -16.637 -7.954 5.252 1.00 . A A . 11 ALA H 1 1
5 9638 1 1 11 ALA HA H -16.935 -7.906 2.481 1.00 . A A . 11 ALA HA 1 1
5 9639 1 1 11 ALA HB1 H -17.041 -9.923 3.923 1.00 . A A . 11 ALA HB1 1 1
5 9640 1 1 11 ALA HB2 H -18.377 -9.814 2.786 1.00 . A A . 11 ALA HB2 1 1
5 9641 1 1 11 ALA HB3 H -18.631 -9.404 4.479 1.00 . A A . 11 ALA HB3 1 1
5 9642 1 1 11 ALA N N -16.796 -7.386 4.472 1.00 . A A . 11 ALA N 1 1
5 9643 1 1 11 ALA O O -19.525 -6.741 4.040 1.00 . A A . 11 ALA O 1 1
5 9644 1 1 12 CYS C C -21.411 -6.170 1.787 1.00 . A A . 12 CYS C 1 1
5 9645 1 1 12 CYS CA C -19.979 -5.741 1.439 1.00 . A A . 12 CYS CA 1 1
5 9646 1 1 12 CYS CB C -19.834 -5.538 -0.073 1.00 . A A . 12 CYS CB 1 1
5 9647 1 1 12 CYS H H -18.486 -7.156 1.123 1.00 . A A . 12 CYS H 1 1
5 9648 1 1 12 CYS HA H -19.745 -4.814 1.932 1.00 . A A . 12 CYS HA 1 1
5 9649 1 1 12 CYS HB2 H -18.805 -5.308 -0.296 1.00 . A A . 12 CYS HB2 1 1
5 9650 1 1 12 CYS HB3 H -20.101 -6.458 -0.572 1.00 . A A . 12 CYS HB3 1 1
5 9651 1 1 12 CYS N N -18.994 -6.730 1.844 1.00 . A A . 12 CYS N 1 1
5 9652 1 1 12 CYS O O -21.673 -7.364 1.882 1.00 . A A . 12 CYS O 1 1
5 9653 1 1 12 CYS SG S -20.843 -4.222 -0.786 1.00 . A A . 12 CYS SG 1 1
5 9654 1 1 13 PRO C C -24.340 -6.739 1.602 1.00 . A A . 13 PRO C 1 1
5 9655 1 1 13 PRO CA C -23.751 -5.516 2.318 1.00 . A A . 13 PRO CA 1 1
5 9656 1 1 13 PRO CB C -24.466 -4.254 1.843 1.00 . A A . 13 PRO CB 1 1
5 9657 1 1 13 PRO CD C -22.122 -3.756 1.929 1.00 . A A . 13 PRO CD 1 1
5 9658 1 1 13 PRO CG C -23.500 -3.153 2.104 1.00 . A A . 13 PRO CG 1 1
5 9659 1 1 13 PRO HA H -23.876 -5.619 3.383 1.00 . A A . 13 PRO HA 1 1
5 9660 1 1 13 PRO HB2 H -24.684 -4.344 0.788 1.00 . A A . 13 PRO HB2 1 1
5 9661 1 1 13 PRO HB3 H -25.388 -4.126 2.391 1.00 . A A . 13 PRO HB3 1 1
5 9662 1 1 13 PRO HD2 H -21.710 -3.474 0.969 1.00 . A A . 13 PRO HD2 1 1
5 9663 1 1 13 PRO HD3 H -21.465 -3.440 2.727 1.00 . A A . 13 PRO HD3 1 1
5 9664 1 1 13 PRO HG2 H -23.658 -2.352 1.387 1.00 . A A . 13 PRO HG2 1 1
5 9665 1 1 13 PRO HG3 H -23.627 -2.786 3.112 1.00 . A A . 13 PRO HG3 1 1
5 9666 1 1 13 PRO N N -22.351 -5.219 1.981 1.00 . A A . 13 PRO N 1 1
5 9667 1 1 13 PRO O O -25.098 -7.509 2.191 1.00 . A A . 13 PRO O 1 1
5 9668 1 1 14 LYS C C -23.765 -8.672 -1.472 1.00 . A A . 14 LYS C 1 1
5 9669 1 1 14 LYS CA C -24.664 -7.885 -0.508 1.00 . A A . 14 LYS CA 1 1
5 9670 1 1 14 LYS CB C -25.739 -7.126 -1.293 1.00 . A A . 14 LYS CB 1 1
5 9671 1 1 14 LYS CD C -27.498 -7.146 -3.078 1.00 . A A . 14 LYS CD 1 1
5 9672 1 1 14 LYS CE C -28.076 -7.912 -4.260 1.00 . A A . 14 LYS CE 1 1
5 9673 1 1 14 LYS CG C -26.494 -7.980 -2.298 1.00 . A A . 14 LYS CG 1 1
5 9674 1 1 14 LYS H H -23.160 -6.475 0.024 1.00 . A A . 14 LYS H 1 1
5 9675 1 1 14 LYS HA H -25.159 -8.590 0.138 1.00 . A A . 14 LYS HA 1 1
5 9676 1 1 14 LYS HB2 H -26.453 -6.720 -0.592 1.00 . A A . 14 LYS HB2 1 1
5 9677 1 1 14 LYS HB3 H -25.270 -6.308 -1.825 1.00 . A A . 14 LYS HB3 1 1
5 9678 1 1 14 LYS HD2 H -28.305 -6.859 -2.420 1.00 . A A . 14 LYS HD2 1 1
5 9679 1 1 14 LYS HD3 H -27.003 -6.258 -3.443 1.00 . A A . 14 LYS HD3 1 1
5 9680 1 1 14 LYS HE2 H -28.707 -7.245 -4.830 1.00 . A A . 14 LYS HE2 1 1
5 9681 1 1 14 LYS HE3 H -27.262 -8.249 -4.881 1.00 . A A . 14 LYS HE3 1 1
5 9682 1 1 14 LYS HG2 H -25.785 -8.419 -2.989 1.00 . A A . 14 LYS HG2 1 1
5 9683 1 1 14 LYS HG3 H -27.017 -8.766 -1.770 1.00 . A A . 14 LYS HG3 1 1
5 9684 1 1 14 LYS HZ1 H -29.739 -8.769 -3.338 1.00 . A A . 14 LYS HZ1 1 1
5 9685 1 1 14 LYS HZ2 H -28.329 -9.684 -3.189 1.00 . A A . 14 LYS HZ2 1 1
5 9686 1 1 14 LYS HZ3 H -29.158 -9.649 -4.660 1.00 . A A . 14 LYS HZ3 1 1
5 9687 1 1 14 LYS N N -23.951 -6.940 0.345 1.00 . A A . 14 LYS N 1 1
5 9688 1 1 14 LYS NZ N -28.881 -9.085 -3.832 1.00 . A A . 14 LYS NZ 1 1
5 9689 1 1 14 LYS O O -24.083 -9.812 -1.814 1.00 . A A . 14 LYS O 1 1
5 9690 1 1 15 CYS C C -20.514 -9.213 -2.677 1.00 . A A . 15 CYS C 1 1
5 9691 1 1 15 CYS CA C -21.923 -8.752 -3.027 1.00 . A A . 15 CYS CA 1 1
5 9692 1 1 15 CYS CB C -21.792 -7.757 -4.170 1.00 . A A . 15 CYS CB 1 1
5 9693 1 1 15 CYS H H -22.420 -7.192 -1.700 1.00 . A A . 15 CYS H 1 1
5 9694 1 1 15 CYS HA H -22.503 -9.591 -3.366 1.00 . A A . 15 CYS HA 1 1
5 9695 1 1 15 CYS HB2 H -21.169 -8.190 -4.943 1.00 . A A . 15 CYS HB2 1 1
5 9696 1 1 15 CYS HB3 H -22.765 -7.533 -4.580 1.00 . A A . 15 CYS HB3 1 1
5 9697 1 1 15 CYS N N -22.652 -8.104 -1.931 1.00 . A A . 15 CYS N 1 1
5 9698 1 1 15 CYS O O -19.594 -9.065 -3.486 1.00 . A A . 15 CYS O 1 1
5 9699 1 1 15 CYS SG S -21.028 -6.201 -3.665 1.00 . A A . 15 CYS SG 1 1
5 9700 1 1 16 GLU C C -18.796 -11.718 -1.605 1.00 . A A . 16 GLU C 1 1
5 9701 1 1 16 GLU CA C -19.070 -10.327 -1.080 1.00 . A A . 16 GLU CA 1 1
5 9702 1 1 16 GLU CB C -19.075 -10.392 0.451 1.00 . A A . 16 GLU CB 1 1
5 9703 1 1 16 GLU CD C -21.467 -10.796 1.134 1.00 . A A . 16 GLU CD 1 1
5 9704 1 1 16 GLU CG C -20.313 -9.809 1.111 1.00 . A A . 16 GLU CG 1 1
5 9705 1 1 16 GLU H H -21.154 -10.070 -1.010 1.00 . A A . 16 GLU H 1 1
5 9706 1 1 16 GLU HA H -18.331 -9.619 -1.417 1.00 . A A . 16 GLU HA 1 1
5 9707 1 1 16 GLU HB2 H -19.026 -11.436 0.731 1.00 . A A . 16 GLU HB2 1 1
5 9708 1 1 16 GLU HB3 H -18.192 -9.905 0.834 1.00 . A A . 16 GLU HB3 1 1
5 9709 1 1 16 GLU HG2 H -20.078 -9.530 2.125 1.00 . A A . 16 GLU HG2 1 1
5 9710 1 1 16 GLU HG3 H -20.621 -8.932 0.559 1.00 . A A . 16 GLU HG3 1 1
5 9711 1 1 16 GLU N N -20.369 -9.878 -1.556 1.00 . A A . 16 GLU N 1 1
5 9712 1 1 16 GLU O O -18.070 -12.499 -0.994 1.00 . A A . 16 GLU O 1 1
5 9713 1 1 16 GLU OE1 O -22.132 -10.959 0.095 1.00 . A A . 16 GLU OE1 1 1
5 9714 1 1 16 GLU OE2 O -21.697 -11.432 2.189 1.00 . A A . 16 GLU OE2 1 1
5 9715 1 1 17 ARG C C -19.458 -13.361 -4.734 1.00 . A A . 17 ARG C 1 1
5 9716 1 1 17 ARG CA C -19.493 -13.383 -3.206 1.00 . A A . 17 ARG CA 1 1
5 9717 1 1 17 ARG CB C -20.798 -14.003 -2.692 1.00 . A A . 17 ARG CB 1 1
5 9718 1 1 17 ARG CD C -23.268 -13.676 -2.336 1.00 . A A . 17 ARG CD 1 1
5 9719 1 1 17 ARG CG C -22.050 -13.258 -3.141 1.00 . A A . 17 ARG CG 1 1
5 9720 1 1 17 ARG CZ C -23.638 -13.938 0.093 1.00 . A A . 17 ARG CZ 1 1
5 9721 1 1 17 ARG H H -19.586 -11.354 -3.415 1.00 . A A . 17 ARG H 1 1
5 9722 1 1 17 ARG HA H -18.649 -13.943 -2.833 1.00 . A A . 17 ARG HA 1 1
5 9723 1 1 17 ARG HB2 H -20.864 -15.020 -3.046 1.00 . A A . 17 ARG HB2 1 1
5 9724 1 1 17 ARG HB3 H -20.777 -14.007 -1.611 1.00 . A A . 17 ARG HB3 1 1
5 9725 1 1 17 ARG HD2 H -24.147 -13.231 -2.779 1.00 . A A . 17 ARG HD2 1 1
5 9726 1 1 17 ARG HD3 H -23.353 -14.752 -2.366 1.00 . A A . 17 ARG HD3 1 1
5 9727 1 1 17 ARG HE H -22.714 -12.379 -0.764 1.00 . A A . 17 ARG HE 1 1
5 9728 1 1 17 ARG HG2 H -21.892 -12.198 -3.009 1.00 . A A . 17 ARG HG2 1 1
5 9729 1 1 17 ARG HG3 H -22.227 -13.470 -4.185 1.00 . A A . 17 ARG HG3 1 1
5 9730 1 1 17 ARG HH11 H -24.427 -15.431 -1.030 1.00 . A A . 17 ARG HH11 1 1
5 9731 1 1 17 ARG HH12 H -24.631 -15.605 0.683 1.00 . A A . 17 ARG HH12 1 1
5 9732 1 1 17 ARG HH21 H -22.980 -12.601 1.476 1.00 . A A . 17 ARG HH21 1 1
5 9733 1 1 17 ARG HH22 H -23.812 -13.992 2.111 1.00 . A A . 17 ARG HH22 1 1
5 9734 1 1 17 ARG N N -19.385 -12.024 -2.746 1.00 . A A . 17 ARG N 1 1
5 9735 1 1 17 ARG NE N -23.168 -13.245 -0.942 1.00 . A A . 17 ARG NE 1 1
5 9736 1 1 17 ARG NH1 N -24.284 -15.083 -0.102 1.00 . A A . 17 ARG NH1 1 1
5 9737 1 1 17 ARG NH2 N -23.465 -13.476 1.325 1.00 . A A . 17 ARG NH2 1 1
5 9738 1 1 17 ARG O O -19.035 -14.317 -5.381 1.00 . A A . 17 ARG O 1 1
5 9739 1 1 18 ALA C C -19.333 -11.022 -7.404 1.00 . A A . 18 ALA C 1 1
5 9740 1 1 18 ALA CA C -20.125 -12.142 -6.741 1.00 . A A . 18 ALA CA 1 1
5 9741 1 1 18 ALA CB C -21.610 -11.977 -7.030 1.00 . A A . 18 ALA CB 1 1
5 9742 1 1 18 ALA H H -20.076 -11.450 -4.720 1.00 . A A . 18 ALA H 1 1
5 9743 1 1 18 ALA HA H -19.812 -13.080 -7.172 1.00 . A A . 18 ALA HA 1 1
5 9744 1 1 18 ALA HB1 H -21.947 -11.023 -6.652 1.00 . A A . 18 ALA HB1 1 1
5 9745 1 1 18 ALA HB2 H -22.159 -12.771 -6.546 1.00 . A A . 18 ALA HB2 1 1
5 9746 1 1 18 ALA HB3 H -21.777 -12.020 -8.096 1.00 . A A . 18 ALA HB3 1 1
5 9747 1 1 18 ALA N N -19.898 -12.224 -5.299 1.00 . A A . 18 ALA N 1 1
5 9748 1 1 18 ALA O O -18.809 -11.190 -8.503 1.00 . A A . 18 ALA O 1 1
5 9749 1 1 19 GLY C C -19.522 -7.819 -8.043 1.00 . A A . 19 GLY C 1 1
5 9750 1 1 19 GLY CA C -18.566 -8.748 -7.324 1.00 . A A . 19 GLY CA 1 1
5 9751 1 1 19 GLY H H -19.643 -9.813 -5.850 1.00 . A A . 19 GLY H 1 1
5 9752 1 1 19 GLY HA2 H -18.064 -8.200 -6.540 1.00 . A A . 19 GLY HA2 1 1
5 9753 1 1 19 GLY HA3 H -17.831 -9.108 -8.028 1.00 . A A . 19 GLY HA3 1 1
5 9754 1 1 19 GLY N N -19.250 -9.882 -6.739 1.00 . A A . 19 GLY N 1 1
5 9755 1 1 19 GLY O O -19.103 -6.918 -8.763 1.00 . A A . 19 GLY O 1 1
5 9756 1 1 20 GLU C C -23.058 -7.169 -7.523 1.00 . A A . 20 GLU C 1 1
5 9757 1 1 20 GLU CA C -21.853 -7.229 -8.428 1.00 . A A . 20 GLU CA 1 1
5 9758 1 1 20 GLU CB C -22.287 -7.829 -9.773 1.00 . A A . 20 GLU CB 1 1
5 9759 1 1 20 GLU CD C -22.961 -9.920 -11.031 1.00 . A A . 20 GLU CD 1 1
5 9760 1 1 20 GLU CG C -22.326 -9.349 -9.781 1.00 . A A . 20 GLU CG 1 1
5 9761 1 1 20 GLU H H -21.052 -8.638 -7.082 1.00 . A A . 20 GLU H 1 1
5 9762 1 1 20 GLU HA H -21.481 -6.228 -8.585 1.00 . A A . 20 GLU HA 1 1
5 9763 1 1 20 GLU HB2 H -23.283 -7.472 -9.994 1.00 . A A . 20 GLU HB2 1 1
5 9764 1 1 20 GLU HB3 H -21.623 -7.488 -10.551 1.00 . A A . 20 GLU HB3 1 1
5 9765 1 1 20 GLU HG2 H -21.315 -9.722 -9.711 1.00 . A A . 20 GLU HG2 1 1
5 9766 1 1 20 GLU HG3 H -22.891 -9.686 -8.924 1.00 . A A . 20 GLU HG3 1 1
5 9767 1 1 20 GLU N N -20.803 -8.006 -7.784 1.00 . A A . 20 GLU N 1 1
5 9768 1 1 20 GLU O O -23.178 -7.947 -6.582 1.00 . A A . 20 GLU O 1 1
5 9769 1 1 20 GLU OE1 O -24.208 -10.009 -11.082 1.00 . A A . 20 GLU OE1 1 1
5 9770 1 1 20 GLU OE2 O -22.220 -10.301 -11.957 1.00 . A A . 20 GLU OE2 1 1
5 9771 1 1 21 ILE C C -26.285 -6.049 -8.174 1.00 . A A . 21 ILE C 1 1
5 9772 1 1 21 ILE CA C -25.214 -6.196 -7.136 1.00 . A A . 21 ILE CA 1 1
5 9773 1 1 21 ILE CB C -25.320 -5.043 -6.110 1.00 . A A . 21 ILE CB 1 1
5 9774 1 1 21 ILE CD1 C -24.572 -4.355 -3.747 1.00 . A A . 21 ILE CD1 1 1
5 9775 1 1 21 ILE CG1 C -24.397 -5.315 -4.910 1.00 . A A . 21 ILE CG1 1 1
5 9776 1 1 21 ILE CG2 C -26.765 -4.868 -5.655 1.00 . A A . 21 ILE CG2 1 1
5 9777 1 1 21 ILE H H -23.788 -5.668 -8.593 1.00 . A A . 21 ILE H 1 1
5 9778 1 1 21 ILE HA H -25.357 -7.134 -6.617 1.00 . A A . 21 ILE HA 1 1
5 9779 1 1 21 ILE HB H -25.018 -4.132 -6.602 1.00 . A A . 21 ILE HB 1 1
5 9780 1 1 21 ILE HD11 H -25.604 -4.361 -3.428 1.00 . A A . 21 ILE HD11 1 1
5 9781 1 1 21 ILE HD12 H -24.295 -3.359 -4.057 1.00 . A A . 21 ILE HD12 1 1
5 9782 1 1 21 ILE HD13 H -23.940 -4.667 -2.924 1.00 . A A . 21 ILE HD13 1 1
5 9783 1 1 21 ILE HG12 H -24.588 -6.310 -4.540 1.00 . A A . 21 ILE HG12 1 1
5 9784 1 1 21 ILE HG13 H -23.368 -5.253 -5.237 1.00 . A A . 21 ILE HG13 1 1
5 9785 1 1 21 ILE HG21 H -27.367 -4.532 -6.486 1.00 . A A . 21 ILE HG21 1 1
5 9786 1 1 21 ILE HG22 H -26.809 -4.141 -4.857 1.00 . A A . 21 ILE HG22 1 1
5 9787 1 1 21 ILE HG23 H -27.144 -5.814 -5.300 1.00 . A A . 21 ILE HG23 1 1
5 9788 1 1 21 ILE N N -23.948 -6.260 -7.820 1.00 . A A . 21 ILE N 1 1
5 9789 1 1 21 ILE O O -26.253 -5.116 -8.974 1.00 . A A . 21 ILE O 1 1
5 9790 1 1 22 GLU C C -27.753 -6.904 -10.567 1.00 . A A . 22 GLU C 1 1
5 9791 1 1 22 GLU CA C -28.292 -6.974 -9.131 1.00 . A A . 22 GLU CA 1 1
5 9792 1 1 22 GLU CB C -29.183 -5.771 -8.821 1.00 . A A . 22 GLU CB 1 1
5 9793 1 1 22 GLU CD C -31.159 -7.072 -8.002 1.00 . A A . 22 GLU CD 1 1
5 9794 1 1 22 GLU CG C -30.661 -6.048 -9.001 1.00 . A A . 22 GLU CG 1 1
5 9795 1 1 22 GLU H H -27.187 -7.671 -7.474 1.00 . A A . 22 GLU H 1 1
5 9796 1 1 22 GLU HA H -28.865 -7.880 -9.009 1.00 . A A . 22 GLU HA 1 1
5 9797 1 1 22 GLU HB2 H -29.018 -5.483 -7.786 1.00 . A A . 22 GLU HB2 1 1
5 9798 1 1 22 GLU HB3 H -28.897 -4.950 -9.467 1.00 . A A . 22 GLU HB3 1 1
5 9799 1 1 22 GLU HG2 H -31.209 -5.126 -8.858 1.00 . A A . 22 GLU HG2 1 1
5 9800 1 1 22 GLU HG3 H -30.832 -6.421 -10.000 1.00 . A A . 22 GLU HG3 1 1
5 9801 1 1 22 GLU N N -27.207 -6.990 -8.177 1.00 . A A . 22 GLU N 1 1
5 9802 1 1 22 GLU O O -28.251 -6.141 -11.392 1.00 . A A . 22 GLU O 1 1
5 9803 1 1 22 GLU OE1 O -30.953 -8.285 -8.229 1.00 . A A . 22 GLU OE1 1 1
5 9804 1 1 22 GLU OE2 O -31.741 -6.666 -6.973 1.00 . A A . 22 GLU OE2 1 1
5 9805 1 1 23 GLY C C -25.327 -6.496 -12.564 1.00 . A A . 23 GLY C 1 1
5 9806 1 1 23 GLY CA C -26.140 -7.726 -12.188 1.00 . A A . 23 GLY CA 1 1
5 9807 1 1 23 GLY H H -26.302 -8.218 -10.134 1.00 . A A . 23 GLY H 1 1
5 9808 1 1 23 GLY HA2 H -25.503 -8.594 -12.263 1.00 . A A . 23 GLY HA2 1 1
5 9809 1 1 23 GLY HA3 H -26.951 -7.831 -12.893 1.00 . A A . 23 GLY HA3 1 1
5 9810 1 1 23 GLY N N -26.700 -7.671 -10.844 1.00 . A A . 23 GLY N 1 1
5 9811 1 1 23 GLY O O -24.748 -6.435 -13.650 1.00 . A A . 23 GLY O 1 1
5 9812 1 1 24 THR C C -23.453 -3.967 -11.035 1.00 . A A . 24 THR C 1 1
5 9813 1 1 24 THR CA C -24.640 -4.248 -11.975 1.00 . A A . 24 THR CA 1 1
5 9814 1 1 24 THR CB C -25.706 -3.133 -11.867 1.00 . A A . 24 THR CB 1 1
5 9815 1 1 24 THR CG2 C -25.706 -2.470 -10.495 1.00 . A A . 24 THR CG2 1 1
5 9816 1 1 24 THR H H -25.704 -5.653 -10.797 1.00 . A A . 24 THR H 1 1
5 9817 1 1 24 THR HA H -24.285 -4.282 -12.994 1.00 . A A . 24 THR HA 1 1
5 9818 1 1 24 THR HB H -26.664 -3.598 -12.018 1.00 . A A . 24 THR HB 1 1
5 9819 1 1 24 THR HG1 H -25.649 -1.261 -12.491 1.00 . A A . 24 THR HG1 1 1
5 9820 1 1 24 THR HG21 H -25.898 -3.214 -9.735 1.00 . A A . 24 THR HG21 1 1
5 9821 1 1 24 THR HG22 H -26.476 -1.714 -10.461 1.00 . A A . 24 THR HG22 1 1
5 9822 1 1 24 THR HG23 H -24.744 -2.012 -10.316 1.00 . A A . 24 THR HG23 1 1
5 9823 1 1 24 THR N N -25.273 -5.524 -11.671 1.00 . A A . 24 THR N 1 1
5 9824 1 1 24 THR O O -23.335 -4.588 -9.973 1.00 . A A . 24 THR O 1 1
5 9825 1 1 24 THR OG1 O -25.505 -2.134 -12.876 1.00 . A A . 24 THR OG1 1 1
5 9826 1 1 25 PRO C C -21.879 -2.080 -9.245 1.00 . A A . 25 PRO C 1 1
5 9827 1 1 25 PRO CA C -21.413 -2.625 -10.592 1.00 . A A . 25 PRO CA 1 1
5 9828 1 1 25 PRO CB C -20.726 -1.526 -11.417 1.00 . A A . 25 PRO CB 1 1
5 9829 1 1 25 PRO CD C -22.535 -2.343 -12.724 1.00 . A A . 25 PRO CD 1 1
5 9830 1 1 25 PRO CG C -21.748 -1.103 -12.415 1.00 . A A . 25 PRO CG 1 1
5 9831 1 1 25 PRO HA H -20.720 -3.436 -10.420 1.00 . A A . 25 PRO HA 1 1
5 9832 1 1 25 PRO HB2 H -20.439 -0.710 -10.770 1.00 . A A . 25 PRO HB2 1 1
5 9833 1 1 25 PRO HB3 H -19.853 -1.933 -11.905 1.00 . A A . 25 PRO HB3 1 1
5 9834 1 1 25 PRO HD2 H -23.540 -2.089 -13.034 1.00 . A A . 25 PRO HD2 1 1
5 9835 1 1 25 PRO HD3 H -22.039 -2.931 -13.482 1.00 . A A . 25 PRO HD3 1 1
5 9836 1 1 25 PRO HG2 H -22.389 -0.345 -11.987 1.00 . A A . 25 PRO HG2 1 1
5 9837 1 1 25 PRO HG3 H -21.263 -0.731 -13.306 1.00 . A A . 25 PRO HG3 1 1
5 9838 1 1 25 PRO N N -22.543 -3.046 -11.431 1.00 . A A . 25 PRO N 1 1
5 9839 1 1 25 PRO O O -22.850 -1.329 -9.161 1.00 . A A . 25 PRO O 1 1
5 9840 1 1 26 CYS C C -21.041 -0.854 -6.310 1.00 . A A . 26 CYS C 1 1
5 9841 1 1 26 CYS CA C -21.607 -2.177 -6.839 1.00 . A A . 26 CYS CA 1 1
5 9842 1 1 26 CYS CB C -21.181 -3.329 -5.940 1.00 . A A . 26 CYS CB 1 1
5 9843 1 1 26 CYS H H -20.346 -2.962 -8.336 1.00 . A A . 26 CYS H 1 1
5 9844 1 1 26 CYS HA H -22.684 -2.119 -6.841 1.00 . A A . 26 CYS HA 1 1
5 9845 1 1 26 CYS HB2 H -21.696 -4.226 -6.251 1.00 . A A . 26 CYS HB2 1 1
5 9846 1 1 26 CYS HB3 H -20.117 -3.480 -6.045 1.00 . A A . 26 CYS HB3 1 1
5 9847 1 1 26 CYS N N -21.178 -2.466 -8.195 1.00 . A A . 26 CYS N 1 1
5 9848 1 1 26 CYS O O -19.877 -0.537 -6.542 1.00 . A A . 26 CYS O 1 1
5 9849 1 1 26 CYS SG S -21.530 -3.076 -4.169 1.00 . A A . 26 CYS SG 1 1
5 9850 1 1 27 PRO C C -20.122 1.512 -4.648 1.00 . A A . 27 PRO C 1 1
5 9851 1 1 27 PRO CA C -21.593 1.210 -4.965 1.00 . A A . 27 PRO CA 1 1
5 9852 1 1 27 PRO CB C -22.387 1.137 -3.664 1.00 . A A . 27 PRO CB 1 1
5 9853 1 1 27 PRO CD C -23.279 -0.483 -5.233 1.00 . A A . 27 PRO CD 1 1
5 9854 1 1 27 PRO CG C -23.599 0.319 -3.982 1.00 . A A . 27 PRO CG 1 1
5 9855 1 1 27 PRO HA H -21.999 1.999 -5.577 1.00 . A A . 27 PRO HA 1 1
5 9856 1 1 27 PRO HB2 H -21.781 0.657 -2.906 1.00 . A A . 27 PRO HB2 1 1
5 9857 1 1 27 PRO HB3 H -22.646 2.132 -3.337 1.00 . A A . 27 PRO HB3 1 1
5 9858 1 1 27 PRO HD2 H -23.348 -1.543 -5.032 1.00 . A A . 27 PRO HD2 1 1
5 9859 1 1 27 PRO HD3 H -23.945 -0.210 -6.040 1.00 . A A . 27 PRO HD3 1 1
5 9860 1 1 27 PRO HG2 H -23.815 -0.345 -3.149 1.00 . A A . 27 PRO HG2 1 1
5 9861 1 1 27 PRO HG3 H -24.442 0.974 -4.158 1.00 . A A . 27 PRO HG3 1 1
5 9862 1 1 27 PRO N N -21.886 -0.106 -5.555 1.00 . A A . 27 PRO N 1 1
5 9863 1 1 27 PRO O O -19.590 2.536 -5.073 1.00 . A A . 27 PRO O 1 1
5 9864 1 1 28 ALA C C -17.145 -0.178 -3.565 1.00 . A A . 28 ALA C 1 1
5 9865 1 1 28 ALA CA C -18.165 0.932 -3.334 1.00 . A A . 28 ALA CA 1 1
5 9866 1 1 28 ALA CB C -18.311 1.198 -1.844 1.00 . A A . 28 ALA CB 1 1
5 9867 1 1 28 ALA H H -19.854 -0.266 -3.797 1.00 . A A . 28 ALA H 1 1
5 9868 1 1 28 ALA HA H -17.806 1.837 -3.798 1.00 . A A . 28 ALA HA 1 1
5 9869 1 1 28 ALA HB1 H -18.647 0.298 -1.349 1.00 . A A . 28 ALA HB1 1 1
5 9870 1 1 28 ALA HB2 H -19.034 1.985 -1.688 1.00 . A A . 28 ALA HB2 1 1
5 9871 1 1 28 ALA HB3 H -17.358 1.498 -1.434 1.00 . A A . 28 ALA HB3 1 1
5 9872 1 1 28 ALA N N -19.470 0.619 -3.911 1.00 . A A . 28 ALA N 1 1
5 9873 1 1 28 ALA O O -15.978 -0.040 -3.216 1.00 . A A . 28 ALA O 1 1
5 9874 1 1 29 CYS C C -16.886 -2.905 -5.822 1.00 . A A . 29 CYS C 1 1
5 9875 1 1 29 CYS CA C -16.693 -2.401 -4.395 1.00 . A A . 29 CYS CA 1 1
5 9876 1 1 29 CYS CB C -16.944 -3.521 -3.370 1.00 . A A . 29 CYS CB 1 1
5 9877 1 1 29 CYS H H -18.526 -1.344 -4.393 1.00 . A A . 29 CYS H 1 1
5 9878 1 1 29 CYS HA H -15.680 -2.046 -4.282 1.00 . A A . 29 CYS HA 1 1
5 9879 1 1 29 CYS HB2 H -16.246 -4.328 -3.534 1.00 . A A . 29 CYS HB2 1 1
5 9880 1 1 29 CYS HB3 H -16.796 -3.124 -2.378 1.00 . A A . 29 CYS HB3 1 1
5 9881 1 1 29 CYS N N -17.586 -1.282 -4.138 1.00 . A A . 29 CYS N 1 1
5 9882 1 1 29 CYS O O -17.832 -3.647 -6.107 1.00 . A A . 29 CYS O 1 1
5 9883 1 1 29 CYS SG S -18.609 -4.222 -3.436 1.00 . A A . 29 CYS SG 1 1
5 9884 1 1 30 SER C C -15.663 -4.248 -8.430 1.00 . A A . 30 SER C 1 1
5 9885 1 1 30 SER CA C -16.113 -2.815 -8.131 1.00 . A A . 30 SER CA 1 1
5 9886 1 1 30 SER CB C -15.283 -1.825 -8.952 1.00 . A A . 30 SER CB 1 1
5 9887 1 1 30 SER H H -15.248 -1.923 -6.433 1.00 . A A . 30 SER H 1 1
5 9888 1 1 30 SER HA H -17.148 -2.711 -8.405 1.00 . A A . 30 SER HA 1 1
5 9889 1 1 30 SER HB2 H -14.233 -2.004 -8.777 1.00 . A A . 30 SER HB2 1 1
5 9890 1 1 30 SER HB3 H -15.501 -1.959 -10.001 1.00 . A A . 30 SER HB3 1 1
5 9891 1 1 30 SER HG H -16.508 -0.297 -8.803 1.00 . A A . 30 SER HG 1 1
5 9892 1 1 30 SER N N -15.998 -2.490 -6.717 1.00 . A A . 30 SER N 1 1
5 9893 1 1 30 SER O O -14.766 -4.471 -9.245 1.00 . A A . 30 SER O 1 1
5 9894 1 1 30 SER OG O -15.584 -0.484 -8.591 1.00 . A A . 30 SER OG 1 1
5 9895 1 1 31 GLY C C -14.832 -7.124 -7.260 1.00 . A A . 31 GLY C 1 1
5 9896 1 1 31 GLY CA C -15.997 -6.604 -8.056 1.00 . A A . 31 GLY CA 1 1
5 9897 1 1 31 GLY H H -16.882 -4.983 -7.024 1.00 . A A . 31 GLY H 1 1
5 9898 1 1 31 GLY HA2 H -16.873 -7.189 -7.823 1.00 . A A . 31 GLY HA2 1 1
5 9899 1 1 31 GLY HA3 H -15.777 -6.698 -9.108 1.00 . A A . 31 GLY HA3 1 1
5 9900 1 1 31 GLY N N -16.269 -5.215 -7.753 1.00 . A A . 31 GLY N 1 1
5 9901 1 1 31 GLY O O -13.937 -7.781 -7.791 1.00 . A A . 31 GLY O 1 1
5 9902 1 1 32 LYS C C -14.176 -8.097 -4.014 1.00 . A A . 32 LYS C 1 1
5 9903 1 1 32 LYS CA C -13.735 -7.129 -5.100 1.00 . A A . 32 LYS CA 1 1
5 9904 1 1 32 LYS CB C -13.259 -5.821 -4.475 1.00 . A A . 32 LYS CB 1 1
5 9905 1 1 32 LYS CD C -13.278 -3.323 -4.793 1.00 . A A . 32 LYS CD 1 1
5 9906 1 1 32 LYS CE C -11.977 -3.013 -4.092 1.00 . A A . 32 LYS CE 1 1
5 9907 1 1 32 LYS CG C -13.239 -4.677 -5.475 1.00 . A A . 32 LYS CG 1 1
5 9908 1 1 32 LYS H H -15.647 -6.437 -5.574 1.00 . A A . 32 LYS H 1 1
5 9909 1 1 32 LYS HA H -12.937 -7.566 -5.684 1.00 . A A . 32 LYS HA 1 1
5 9910 1 1 32 LYS HB2 H -13.924 -5.556 -3.662 1.00 . A A . 32 LYS HB2 1 1
5 9911 1 1 32 LYS HB3 H -12.257 -5.957 -4.092 1.00 . A A . 32 LYS HB3 1 1
5 9912 1 1 32 LYS HD2 H -13.464 -2.563 -5.535 1.00 . A A . 32 LYS HD2 1 1
5 9913 1 1 32 LYS HD3 H -14.077 -3.322 -4.066 1.00 . A A . 32 LYS HD3 1 1
5 9914 1 1 32 LYS HE2 H -12.059 -2.038 -3.636 1.00 . A A . 32 LYS HE2 1 1
5 9915 1 1 32 LYS HE3 H -11.809 -3.756 -3.328 1.00 . A A . 32 LYS HE3 1 1
5 9916 1 1 32 LYS HG2 H -12.338 -4.745 -6.063 1.00 . A A . 32 LYS HG2 1 1
5 9917 1 1 32 LYS HG3 H -14.099 -4.767 -6.122 1.00 . A A . 32 LYS HG3 1 1
5 9918 1 1 32 LYS HZ1 H -10.963 -2.277 -5.765 1.00 . A A . 32 LYS HZ1 1 1
5 9919 1 1 32 LYS HZ2 H -10.766 -3.939 -5.528 1.00 . A A . 32 LYS HZ2 1 1
5 9920 1 1 32 LYS HZ3 H -9.942 -2.845 -4.543 1.00 . A A . 32 LYS HZ3 1 1
5 9921 1 1 32 LYS N N -14.855 -6.839 -5.972 1.00 . A A . 32 LYS N 1 1
5 9922 1 1 32 LYS NZ N -10.836 -3.018 -5.046 1.00 . A A . 32 LYS NZ 1 1
5 9923 1 1 32 LYS O O -13.422 -8.970 -3.600 1.00 . A A . 32 LYS O 1 1
5 9924 1 1 33 GLY C C -16.155 -7.994 -1.241 1.00 . A A . 33 GLY C 1 1
5 9925 1 1 33 GLY CA C -15.961 -8.762 -2.526 1.00 . A A . 33 GLY CA 1 1
5 9926 1 1 33 GLY H H -15.947 -7.164 -3.853 1.00 . A A . 33 GLY H 1 1
5 9927 1 1 33 GLY HA2 H -16.914 -9.148 -2.861 1.00 . A A . 33 GLY HA2 1 1
5 9928 1 1 33 GLY HA3 H -15.286 -9.585 -2.347 1.00 . A A . 33 GLY HA3 1 1
5 9929 1 1 33 GLY N N -15.411 -7.913 -3.545 1.00 . A A . 33 GLY N 1 1
5 9930 1 1 33 GLY O O -17.181 -8.121 -0.577 1.00 . A A . 33 GLY O 1 1
5 9931 1 1 34 VAL C C -15.135 -4.886 0.113 1.00 . A A . 34 VAL C 1 1
5 9932 1 1 34 VAL CA C -15.239 -6.394 0.332 1.00 . A A . 34 VAL CA 1 1
5 9933 1 1 34 VAL CB C -14.088 -6.840 1.263 1.00 . A A . 34 VAL CB 1 1
5 9934 1 1 34 VAL CG1 C -14.247 -8.297 1.673 1.00 . A A . 34 VAL CG1 1 1
5 9935 1 1 34 VAL CG2 C -12.742 -6.632 0.586 1.00 . A A . 34 VAL CG2 1 1
5 9936 1 1 34 VAL H H -14.409 -7.027 -1.494 1.00 . A A . 34 VAL H 1 1
5 9937 1 1 34 VAL HA H -16.176 -6.615 0.823 1.00 . A A . 34 VAL HA 1 1
5 9938 1 1 34 VAL HB H -14.116 -6.233 2.155 1.00 . A A . 34 VAL HB 1 1
5 9939 1 1 34 VAL HG11 H -14.317 -8.914 0.790 1.00 . A A . 34 VAL HG11 1 1
5 9940 1 1 34 VAL HG12 H -15.140 -8.412 2.266 1.00 . A A . 34 VAL HG12 1 1
5 9941 1 1 34 VAL HG13 H -13.390 -8.601 2.256 1.00 . A A . 34 VAL HG13 1 1
5 9942 1 1 34 VAL HG21 H -11.951 -6.947 1.250 1.00 . A A . 34 VAL HG21 1 1
5 9943 1 1 34 VAL HG22 H -12.617 -5.585 0.349 1.00 . A A . 34 VAL HG22 1 1
5 9944 1 1 34 VAL HG23 H -12.702 -7.214 -0.323 1.00 . A A . 34 VAL HG23 1 1
5 9945 1 1 34 VAL N N -15.201 -7.131 -0.923 1.00 . A A . 34 VAL N 1 1
5 9946 1 1 34 VAL O O -14.873 -4.420 -1.001 1.00 . A A . 34 VAL O 1 1
5 9947 1 1 35 ILE C C -14.361 -2.304 2.426 1.00 . A A . 35 ILE C 1 1
5 9948 1 1 35 ILE CA C -15.196 -2.697 1.208 1.00 . A A . 35 ILE CA 1 1
5 9949 1 1 35 ILE CB C -16.545 -1.943 1.245 1.00 . A A . 35 ILE CB 1 1
5 9950 1 1 35 ILE CD1 C -18.760 -1.791 2.504 1.00 . A A . 35 ILE CD1 1 1
5 9951 1 1 35 ILE CG1 C -17.467 -2.553 2.304 1.00 . A A . 35 ILE CG1 1 1
5 9952 1 1 35 ILE CG2 C -17.207 -1.967 -0.123 1.00 . A A . 35 ILE CG2 1 1
5 9953 1 1 35 ILE H H -15.730 -4.594 1.990 1.00 . A A . 35 ILE H 1 1
5 9954 1 1 35 ILE HA H -14.664 -2.416 0.306 1.00 . A A . 35 ILE HA 1 1
5 9955 1 1 35 ILE HB H -16.347 -0.914 1.503 1.00 . A A . 35 ILE HB 1 1
5 9956 1 1 35 ILE HD11 H -18.537 -0.785 2.827 1.00 . A A . 35 ILE HD11 1 1
5 9957 1 1 35 ILE HD12 H -19.356 -2.286 3.256 1.00 . A A . 35 ILE HD12 1 1
5 9958 1 1 35 ILE HD13 H -19.306 -1.759 1.573 1.00 . A A . 35 ILE HD13 1 1
5 9959 1 1 35 ILE HG12 H -17.723 -3.560 2.007 1.00 . A A . 35 ILE HG12 1 1
5 9960 1 1 35 ILE HG13 H -16.947 -2.583 3.249 1.00 . A A . 35 ILE HG13 1 1
5 9961 1 1 35 ILE HG21 H -18.149 -1.440 -0.078 1.00 . A A . 35 ILE HG21 1 1
5 9962 1 1 35 ILE HG22 H -17.381 -2.990 -0.422 1.00 . A A . 35 ILE HG22 1 1
5 9963 1 1 35 ILE HG23 H -16.561 -1.486 -0.844 1.00 . A A . 35 ILE HG23 1 1
5 9964 1 1 35 ILE N N -15.385 -4.143 1.183 1.00 . A A . 35 ILE N 1 1
5 9965 1 1 35 ILE O O -14.260 -3.066 3.382 1.00 . A A . 35 ILE O 1 1
5 9966 1 1 36 LEU C C -13.445 -0.062 4.632 1.00 . A A . 36 LEU C 1 1
5 9967 1 1 36 LEU CA C -12.805 -0.704 3.406 1.00 . A A . 36 LEU CA 1 1
5 9968 1 1 36 LEU CB C -11.798 0.286 2.810 1.00 . A A . 36 LEU CB 1 1
5 9969 1 1 36 LEU CD1 C -11.785 0.145 0.299 1.00 . A A . 36 LEU CD1 1 1
5 9970 1 1 36 LEU CD2 C -9.639 0.370 1.564 1.00 . A A . 36 LEU CD2 1 1
5 9971 1 1 36 LEU CG C -11.039 -0.207 1.579 1.00 . A A . 36 LEU CG 1 1
5 9972 1 1 36 LEU H H -13.981 -0.515 1.648 1.00 . A A . 36 LEU H 1 1
5 9973 1 1 36 LEU HA H -12.272 -1.587 3.720 1.00 . A A . 36 LEU HA 1 1
5 9974 1 1 36 LEU HB2 H -12.328 1.191 2.543 1.00 . A A . 36 LEU HB2 1 1
5 9975 1 1 36 LEU HB3 H -11.075 0.534 3.574 1.00 . A A . 36 LEU HB3 1 1
5 9976 1 1 36 LEU HD11 H -11.901 1.216 0.232 1.00 . A A . 36 LEU HD11 1 1
5 9977 1 1 36 LEU HD12 H -12.758 -0.324 0.308 1.00 . A A . 36 LEU HD12 1 1
5 9978 1 1 36 LEU HD13 H -11.223 -0.209 -0.554 1.00 . A A . 36 LEU HD13 1 1
5 9979 1 1 36 LEU HD21 H -9.693 1.443 1.629 1.00 . A A . 36 LEU HD21 1 1
5 9980 1 1 36 LEU HD22 H -9.144 0.089 0.646 1.00 . A A . 36 LEU HD22 1 1
5 9981 1 1 36 LEU HD23 H -9.082 -0.014 2.406 1.00 . A A . 36 LEU HD23 1 1
5 9982 1 1 36 LEU HG H -10.955 -1.283 1.627 1.00 . A A . 36 LEU HG 1 1
5 9983 1 1 36 LEU N N -13.781 -1.113 2.392 1.00 . A A . 36 LEU N 1 1
5 9984 1 1 36 LEU O O -14.606 0.348 4.612 1.00 . A A . 36 LEU O 1 1
5 9985 1 1 37 THR C C -12.232 2.033 6.972 1.00 . A A . 37 THR C 1 1
5 9986 1 1 37 THR CA C -13.017 0.725 6.913 1.00 . A A . 37 THR CA 1 1
5 9987 1 1 37 THR CB C -12.689 -0.118 8.168 1.00 . A A . 37 THR CB 1 1
5 9988 1 1 37 THR CG2 C -13.322 -1.498 8.081 1.00 . A A . 37 THR CG2 1 1
5 9989 1 1 37 THR H H -11.768 -0.417 5.656 1.00 . A A . 37 THR H 1 1
5 9990 1 1 37 THR HA H -14.077 0.934 6.889 1.00 . A A . 37 THR HA 1 1
5 9991 1 1 37 THR HB H -13.078 0.388 9.039 1.00 . A A . 37 THR HB 1 1
5 9992 1 1 37 THR HG1 H -11.084 -1.009 8.899 1.00 . A A . 37 THR HG1 1 1
5 9993 1 1 37 THR HG21 H -12.952 -2.007 7.203 1.00 . A A . 37 THR HG21 1 1
5 9994 1 1 37 THR HG22 H -14.395 -1.401 8.017 1.00 . A A . 37 THR HG22 1 1
5 9995 1 1 37 THR HG23 H -13.061 -2.066 8.961 1.00 . A A . 37 THR HG23 1 1
5 9996 1 1 37 THR N N -12.646 0.022 5.693 1.00 . A A . 37 THR N 1 1
5 9997 1 1 37 THR O O -11.415 2.278 6.093 1.00 . A A . 37 THR O 1 1
5 9998 1 1 37 THR OG1 O -11.267 -0.270 8.305 1.00 . A A . 37 THR OG1 1 1
5 9999 1 1 38 ALA C C -10.250 3.990 8.043 1.00 . A A . 38 ALA C 1 1
5 10000 1 1 38 ALA CA C -11.766 4.152 8.088 1.00 . A A . 38 ALA CA 1 1
5 10001 1 1 38 ALA CB C -12.186 4.888 9.346 1.00 . A A . 38 ALA CB 1 1
5 10002 1 1 38 ALA H H -13.093 2.600 8.690 1.00 . A A . 38 ALA H 1 1
5 10003 1 1 38 ALA HA H -12.061 4.753 7.240 1.00 . A A . 38 ALA HA 1 1
5 10004 1 1 38 ALA HB1 H -11.844 4.343 10.212 1.00 . A A . 38 ALA HB1 1 1
5 10005 1 1 38 ALA HB2 H -13.262 4.969 9.371 1.00 . A A . 38 ALA HB2 1 1
5 10006 1 1 38 ALA HB3 H -11.749 5.876 9.344 1.00 . A A . 38 ALA HB3 1 1
5 10007 1 1 38 ALA N N -12.453 2.859 7.990 1.00 . A A . 38 ALA N 1 1
5 10008 1 1 38 ALA O O -9.568 4.704 7.307 1.00 . A A . 38 ALA O 1 1
5 10009 1 1 39 GLN C C -7.858 2.305 7.401 1.00 . A A . 39 GLN C 1 1
5 10010 1 1 39 GLN CA C -8.290 2.766 8.790 1.00 . A A . 39 GLN CA 1 1
5 10011 1 1 39 GLN CB C -7.920 1.712 9.837 1.00 . A A . 39 GLN CB 1 1
5 10012 1 1 39 GLN CD C -6.061 0.340 10.867 1.00 . A A . 39 GLN CD 1 1
5 10013 1 1 39 GLN CG C -6.478 1.240 9.727 1.00 . A A . 39 GLN CG 1 1
5 10014 1 1 39 GLN H H -10.299 2.557 9.440 1.00 . A A . 39 GLN H 1 1
5 10015 1 1 39 GLN HA H -7.771 3.684 9.024 1.00 . A A . 39 GLN HA 1 1
5 10016 1 1 39 GLN HB2 H -8.067 2.130 10.822 1.00 . A A . 39 GLN HB2 1 1
5 10017 1 1 39 GLN HB3 H -8.567 0.855 9.717 1.00 . A A . 39 GLN HB3 1 1
5 10018 1 1 39 GLN HE21 H -4.172 0.899 10.633 1.00 . A A . 39 GLN HE21 1 1
5 10019 1 1 39 GLN HE22 H -4.465 -0.250 11.892 1.00 . A A . 39 GLN HE22 1 1
5 10020 1 1 39 GLN HG2 H -6.362 0.696 8.801 1.00 . A A . 39 GLN HG2 1 1
5 10021 1 1 39 GLN HG3 H -5.831 2.104 9.715 1.00 . A A . 39 GLN HG3 1 1
5 10022 1 1 39 GLN N N -9.721 3.051 8.820 1.00 . A A . 39 GLN N 1 1
5 10023 1 1 39 GLN NE2 N -4.771 0.330 11.162 1.00 . A A . 39 GLN NE2 1 1
5 10024 1 1 39 GLN O O -6.809 2.715 6.900 1.00 . A A . 39 GLN O 1 1
5 10025 1 1 39 GLN OE1 O -6.882 -0.351 11.465 1.00 . A A . 39 GLN OE1 1 1
5 10026 1 1 40 GLY C C -8.486 2.127 4.425 1.00 . A A . 40 GLY C 1 1
5 10027 1 1 40 GLY CA C -8.382 1.008 5.438 1.00 . A A . 40 GLY CA 1 1
5 10028 1 1 40 GLY H H -9.505 1.186 7.205 1.00 . A A . 40 GLY H 1 1
5 10029 1 1 40 GLY HA2 H -7.380 0.604 5.416 1.00 . A A . 40 GLY HA2 1 1
5 10030 1 1 40 GLY HA3 H -9.082 0.231 5.174 1.00 . A A . 40 GLY HA3 1 1
5 10031 1 1 40 GLY N N -8.677 1.471 6.772 1.00 . A A . 40 GLY N 1 1
5 10032 1 1 40 GLY O O -7.769 2.146 3.430 1.00 . A A . 40 GLY O 1 1
5 10033 1 1 41 TYR C C -8.337 5.162 3.965 1.00 . A A . 41 TYR C 1 1
5 10034 1 1 41 TYR CA C -9.540 4.240 3.856 1.00 . A A . 41 TYR CA 1 1
5 10035 1 1 41 TYR CB C -10.815 4.989 4.263 1.00 . A A . 41 TYR CB 1 1
5 10036 1 1 41 TYR CD1 C -12.329 5.230 2.257 1.00 . A A . 41 TYR CD1 1 1
5 10037 1 1 41 TYR CD2 C -12.931 3.645 3.929 1.00 . A A . 41 TYR CD2 1 1
5 10038 1 1 41 TYR CE1 C -13.454 4.893 1.530 1.00 . A A . 41 TYR CE1 1 1
5 10039 1 1 41 TYR CE2 C -14.056 3.303 3.207 1.00 . A A . 41 TYR CE2 1 1
5 10040 1 1 41 TYR CG C -12.046 4.611 3.467 1.00 . A A . 41 TYR CG 1 1
5 10041 1 1 41 TYR CZ C -14.313 3.930 2.009 1.00 . A A . 41 TYR CZ 1 1
5 10042 1 1 41 TYR H H -10.025 2.920 5.420 1.00 . A A . 41 TYR H 1 1
5 10043 1 1 41 TYR HA H -9.636 3.908 2.838 1.00 . A A . 41 TYR HA 1 1
5 10044 1 1 41 TYR HB2 H -11.023 4.779 5.301 1.00 . A A . 41 TYR HB2 1 1
5 10045 1 1 41 TYR HB3 H -10.655 6.044 4.149 1.00 . A A . 41 TYR HB3 1 1
5 10046 1 1 41 TYR HD1 H -11.653 5.984 1.883 1.00 . A A . 41 TYR HD1 1 1
5 10047 1 1 41 TYR HD2 H -12.726 3.153 4.868 1.00 . A A . 41 TYR HD2 1 1
5 10048 1 1 41 TYR HE1 H -13.654 5.384 0.590 1.00 . A A . 41 TYR HE1 1 1
5 10049 1 1 41 TYR HE2 H -14.731 2.548 3.583 1.00 . A A . 41 TYR HE2 1 1
5 10050 1 1 41 TYR HH H -15.203 3.519 0.354 1.00 . A A . 41 TYR HH 1 1
5 10051 1 1 41 TYR N N -9.374 3.070 4.698 1.00 . A A . 41 TYR N 1 1
5 10052 1 1 41 TYR O O -7.948 5.797 2.985 1.00 . A A . 41 TYR O 1 1
5 10053 1 1 41 TYR OH O -15.435 3.594 1.286 1.00 . A A . 41 TYR OH 1 1
5 10054 1 1 42 THR C C -5.339 5.262 4.578 1.00 . A A . 42 THR C 1 1
5 10055 1 1 42 THR CA C -6.488 5.956 5.308 1.00 . A A . 42 THR CA 1 1
5 10056 1 1 42 THR CB C -6.131 6.076 6.795 1.00 . A A . 42 THR CB 1 1
5 10057 1 1 42 THR CG2 C -5.040 7.112 7.011 1.00 . A A . 42 THR CG2 1 1
5 10058 1 1 42 THR H H -8.126 4.773 5.923 1.00 . A A . 42 THR H 1 1
5 10059 1 1 42 THR HA H -6.627 6.948 4.903 1.00 . A A . 42 THR HA 1 1
5 10060 1 1 42 THR HB H -5.772 5.117 7.142 1.00 . A A . 42 THR HB 1 1
5 10061 1 1 42 THR HG1 H -8.074 6.356 6.981 1.00 . A A . 42 THR HG1 1 1
5 10062 1 1 42 THR HG21 H -4.150 6.814 6.476 1.00 . A A . 42 THR HG21 1 1
5 10063 1 1 42 THR HG22 H -4.817 7.188 8.064 1.00 . A A . 42 THR HG22 1 1
5 10064 1 1 42 THR HG23 H -5.376 8.071 6.643 1.00 . A A . 42 THR HG23 1 1
5 10065 1 1 42 THR N N -7.725 5.211 5.137 1.00 . A A . 42 THR N 1 1
5 10066 1 1 42 THR O O -4.438 5.911 4.035 1.00 . A A . 42 THR O 1 1
5 10067 1 1 42 THR OG1 O -7.295 6.438 7.541 1.00 . A A . 42 THR OG1 1 1
5 10068 1 1 43 LEU C C -4.585 3.022 2.406 1.00 . A A . 43 LEU C 1 1
5 10069 1 1 43 LEU CA C -4.352 3.152 3.904 1.00 . A A . 43 LEU CA 1 1
5 10070 1 1 43 LEU CB C -4.250 1.751 4.542 1.00 . A A . 43 LEU CB 1 1
5 10071 1 1 43 LEU CD1 C -3.211 2.595 6.681 1.00 . A A . 43 LEU CD1 1 1
5 10072 1 1 43 LEU CD2 C -3.201 0.158 6.175 1.00 . A A . 43 LEU CD2 1 1
5 10073 1 1 43 LEU CG C -3.122 1.553 5.579 1.00 . A A . 43 LEU CG 1 1
5 10074 1 1 43 LEU H H -6.191 3.481 4.893 1.00 . A A . 43 LEU H 1 1
5 10075 1 1 43 LEU HA H -3.415 3.669 4.051 1.00 . A A . 43 LEU HA 1 1
5 10076 1 1 43 LEU HB2 H -5.190 1.531 5.024 1.00 . A A . 43 LEU HB2 1 1
5 10077 1 1 43 LEU HB3 H -4.097 1.036 3.751 1.00 . A A . 43 LEU HB3 1 1
5 10078 1 1 43 LEU HD11 H -3.109 3.581 6.253 1.00 . A A . 43 LEU HD11 1 1
5 10079 1 1 43 LEU HD12 H -2.421 2.429 7.398 1.00 . A A . 43 LEU HD12 1 1
5 10080 1 1 43 LEU HD13 H -4.168 2.515 7.174 1.00 . A A . 43 LEU HD13 1 1
5 10081 1 1 43 LEU HD21 H -4.153 0.031 6.668 1.00 . A A . 43 LEU HD21 1 1
5 10082 1 1 43 LEU HD22 H -2.403 0.027 6.891 1.00 . A A . 43 LEU HD22 1 1
5 10083 1 1 43 LEU HD23 H -3.102 -0.575 5.388 1.00 . A A . 43 LEU HD23 1 1
5 10084 1 1 43 LEU HG H -2.148 1.647 5.097 1.00 . A A . 43 LEU HG 1 1
5 10085 1 1 43 LEU N N -5.406 3.939 4.522 1.00 . A A . 43 LEU N 1 1
5 10086 1 1 43 LEU O O -3.675 2.648 1.679 1.00 . A A . 43 LEU O 1 1
5 10087 1 1 44 LEU C C -5.536 4.522 -0.209 1.00 . A A . 44 LEU C 1 1
5 10088 1 1 44 LEU CA C -6.034 3.260 0.485 1.00 . A A . 44 LEU CA 1 1
5 10089 1 1 44 LEU CB C -7.525 2.976 0.167 1.00 . A A . 44 LEU CB 1 1
5 10090 1 1 44 LEU CD1 C -8.366 4.885 -1.274 1.00 . A A . 44 LEU CD1 1 1
5 10091 1 1 44 LEU CD2 C -9.923 3.724 0.264 1.00 . A A . 44 LEU CD2 1 1
5 10092 1 1 44 LEU CG C -8.487 4.178 0.072 1.00 . A A . 44 LEU CG 1 1
5 10093 1 1 44 LEU H H -6.503 3.663 2.507 1.00 . A A . 44 LEU H 1 1
5 10094 1 1 44 LEU HA H -5.448 2.429 0.122 1.00 . A A . 44 LEU HA 1 1
5 10095 1 1 44 LEU HB2 H -7.565 2.452 -0.775 1.00 . A A . 44 LEU HB2 1 1
5 10096 1 1 44 LEU HB3 H -7.901 2.313 0.932 1.00 . A A . 44 LEU HB3 1 1
5 10097 1 1 44 LEU HD11 H -8.600 4.189 -2.067 1.00 . A A . 44 LEU HD11 1 1
5 10098 1 1 44 LEU HD12 H -7.357 5.248 -1.400 1.00 . A A . 44 LEU HD12 1 1
5 10099 1 1 44 LEU HD13 H -9.056 5.715 -1.308 1.00 . A A . 44 LEU HD13 1 1
5 10100 1 1 44 LEU HD21 H -10.020 3.219 1.208 1.00 . A A . 44 LEU HD21 1 1
5 10101 1 1 44 LEU HD22 H -10.197 3.050 -0.534 1.00 . A A . 44 LEU HD22 1 1
5 10102 1 1 44 LEU HD23 H -10.577 4.584 0.248 1.00 . A A . 44 LEU HD23 1 1
5 10103 1 1 44 LEU HG H -8.249 4.888 0.852 1.00 . A A . 44 LEU HG 1 1
5 10104 1 1 44 LEU N N -5.784 3.352 1.917 1.00 . A A . 44 LEU N 1 1
5 10105 1 1 44 LEU O O -4.926 4.446 -1.264 1.00 . A A . 44 LEU O 1 1
5 10106 1 1 45 ASP C C -3.836 7.079 -0.172 1.00 . A A . 45 ASP C 1 1
5 10107 1 1 45 ASP CA C -5.349 6.948 -0.178 1.00 . A A . 45 ASP CA 1 1
5 10108 1 1 45 ASP CB C -5.982 8.114 0.587 1.00 . A A . 45 ASP CB 1 1
5 10109 1 1 45 ASP CG C -5.512 9.472 0.094 1.00 . A A . 45 ASP CG 1 1
5 10110 1 1 45 ASP H H -6.256 5.679 1.251 1.00 . A A . 45 ASP H 1 1
5 10111 1 1 45 ASP HA H -5.697 6.966 -1.200 1.00 . A A . 45 ASP HA 1 1
5 10112 1 1 45 ASP HB2 H -7.055 8.065 0.470 1.00 . A A . 45 ASP HB2 1 1
5 10113 1 1 45 ASP HB3 H -5.736 8.025 1.634 1.00 . A A . 45 ASP HB3 1 1
5 10114 1 1 45 ASP N N -5.753 5.675 0.413 1.00 . A A . 45 ASP N 1 1
5 10115 1 1 45 ASP O O -3.255 7.781 -0.997 1.00 . A A . 45 ASP O 1 1
5 10116 1 1 45 ASP OD1 O -5.970 9.908 -0.981 1.00 . A A . 45 ASP OD1 1 1
5 10117 1 1 45 ASP OD2 O -4.695 10.117 0.792 1.00 . A A . 45 ASP OD2 1 1
5 10118 1 1 46 PHE C C -1.231 5.481 -0.385 1.00 . A A . 46 PHE C 1 1
5 10119 1 1 46 PHE CA C -1.747 6.305 0.758 1.00 . A A . 46 PHE CA 1 1
5 10120 1 1 46 PHE CB C -1.293 5.615 2.034 1.00 . A A . 46 PHE CB 1 1
5 10121 1 1 46 PHE CD1 C -0.125 7.398 3.332 1.00 . A A . 46 PHE CD1 1 1
5 10122 1 1 46 PHE CD2 C 1.159 5.558 2.528 1.00 . A A . 46 PHE CD2 1 1
5 10123 1 1 46 PHE CE1 C 1.006 7.945 3.894 1.00 . A A . 46 PHE CE1 1 1
5 10124 1 1 46 PHE CE2 C 2.296 6.100 3.088 1.00 . A A . 46 PHE CE2 1 1
5 10125 1 1 46 PHE CG C -0.061 6.202 2.643 1.00 . A A . 46 PHE CG 1 1
5 10126 1 1 46 PHE CZ C 2.219 7.295 3.774 1.00 . A A . 46 PHE CZ 1 1
5 10127 1 1 46 PHE H H -3.686 5.946 1.461 1.00 . A A . 46 PHE H 1 1
5 10128 1 1 46 PHE HA H -1.351 7.306 0.715 1.00 . A A . 46 PHE HA 1 1
5 10129 1 1 46 PHE HB2 H -2.082 5.655 2.751 1.00 . A A . 46 PHE HB2 1 1
5 10130 1 1 46 PHE HB3 H -1.079 4.576 1.804 1.00 . A A . 46 PHE HB3 1 1
5 10131 1 1 46 PHE HD1 H -1.073 7.906 3.427 1.00 . A A . 46 PHE HD1 1 1
5 10132 1 1 46 PHE HD2 H 1.217 4.622 1.990 1.00 . A A . 46 PHE HD2 1 1
5 10133 1 1 46 PHE HE1 H 0.943 8.877 4.432 1.00 . A A . 46 PHE HE1 1 1
5 10134 1 1 46 PHE HE2 H 3.243 5.590 2.993 1.00 . A A . 46 PHE HE2 1 1
5 10135 1 1 46 PHE HZ H 3.106 7.725 4.212 1.00 . A A . 46 PHE HZ 1 1
5 10136 1 1 46 PHE N N -3.197 6.350 0.723 1.00 . A A . 46 PHE N 1 1
5 10137 1 1 46 PHE O O -0.288 5.863 -1.076 1.00 . A A . 46 PHE O 1 1
5 10138 1 1 47 ILE C C -1.768 3.875 -2.980 1.00 . A A . 47 ILE C 1 1
5 10139 1 1 47 ILE CA C -1.364 3.435 -1.575 1.00 . A A . 47 ILE CA 1 1
5 10140 1 1 47 ILE CB C -1.812 1.996 -1.268 1.00 . A A . 47 ILE CB 1 1
5 10141 1 1 47 ILE CD1 C -3.866 0.524 -0.907 1.00 . A A . 47 ILE CD1 1 1
5 10142 1 1 47 ILE CG1 C -3.337 1.888 -1.296 1.00 . A A . 47 ILE CG1 1 1
5 10143 1 1 47 ILE CG2 C -1.278 1.596 0.098 1.00 . A A . 47 ILE CG2 1 1
5 10144 1 1 47 ILE H H -2.648 4.125 -0.057 1.00 . A A . 47 ILE H 1 1
5 10145 1 1 47 ILE HA H -0.295 3.476 -1.487 1.00 . A A . 47 ILE HA 1 1
5 10146 1 1 47 ILE HB H -1.386 1.336 -2.008 1.00 . A A . 47 ILE HB 1 1
5 10147 1 1 47 ILE HD11 H -4.942 0.568 -0.816 1.00 . A A . 47 ILE HD11 1 1
5 10148 1 1 47 ILE HD12 H -3.436 0.224 0.036 1.00 . A A . 47 ILE HD12 1 1
5 10149 1 1 47 ILE HD13 H -3.603 -0.191 -1.669 1.00 . A A . 47 ILE HD13 1 1
5 10150 1 1 47 ILE HG12 H -3.750 2.610 -0.613 1.00 . A A . 47 ILE HG12 1 1
5 10151 1 1 47 ILE HG13 H -3.686 2.106 -2.296 1.00 . A A . 47 ILE HG13 1 1
5 10152 1 1 47 ILE HG21 H -1.247 0.524 0.174 1.00 . A A . 47 ILE HG21 1 1
5 10153 1 1 47 ILE HG22 H -1.929 1.991 0.864 1.00 . A A . 47 ILE HG22 1 1
5 10154 1 1 47 ILE HG23 H -0.287 2.000 0.228 1.00 . A A . 47 ILE HG23 1 1
5 10155 1 1 47 ILE N N -1.862 4.355 -0.600 1.00 . A A . 47 ILE N 1 1
5 10156 1 1 47 ILE O O -1.059 3.615 -3.951 1.00 . A A . 47 ILE O 1 1
5 10157 1 1 48 GLN C C -2.135 6.254 -4.640 1.00 . A A . 48 GLN C 1 1
5 10158 1 1 48 GLN CA C -3.256 5.307 -4.268 1.00 . A A . 48 GLN CA 1 1
5 10159 1 1 48 GLN CB C -4.530 6.123 -4.034 1.00 . A A . 48 GLN CB 1 1
5 10160 1 1 48 GLN CD C -6.102 4.488 -5.139 1.00 . A A . 48 GLN CD 1 1
5 10161 1 1 48 GLN CG C -5.791 5.290 -3.892 1.00 . A A . 48 GLN CG 1 1
5 10162 1 1 48 GLN H H -3.508 4.589 -2.307 1.00 . A A . 48 GLN H 1 1
5 10163 1 1 48 GLN HA H -3.421 4.608 -5.070 1.00 . A A . 48 GLN HA 1 1
5 10164 1 1 48 GLN HB2 H -4.404 6.713 -3.136 1.00 . A A . 48 GLN HB2 1 1
5 10165 1 1 48 GLN HB3 H -4.665 6.793 -4.859 1.00 . A A . 48 GLN HB3 1 1
5 10166 1 1 48 GLN HE21 H -6.981 3.093 -4.045 1.00 . A A . 48 GLN HE21 1 1
5 10167 1 1 48 GLN HE22 H -6.939 2.794 -5.744 1.00 . A A . 48 GLN HE22 1 1
5 10168 1 1 48 GLN HG2 H -5.664 4.607 -3.065 1.00 . A A . 48 GLN HG2 1 1
5 10169 1 1 48 GLN HG3 H -6.623 5.949 -3.687 1.00 . A A . 48 GLN HG3 1 1
5 10170 1 1 48 GLN N N -2.895 4.576 -3.069 1.00 . A A . 48 GLN N 1 1
5 10171 1 1 48 GLN NE2 N -6.743 3.348 -4.957 1.00 . A A . 48 GLN NE2 1 1
5 10172 1 1 48 GLN O O -1.504 6.116 -5.669 1.00 . A A . 48 GLN O 1 1
5 10173 1 1 48 GLN OE1 O -5.773 4.893 -6.254 1.00 . A A . 48 GLN OE1 1 1
5 10174 1 1 49 LYS C C 0.484 8.012 -4.031 1.00 . A A . 49 LYS C 1 1
5 10175 1 1 49 LYS CA C -1.016 8.313 -3.968 1.00 . A A . 49 LYS CA 1 1
5 10176 1 1 49 LYS CB C -1.373 9.327 -2.878 1.00 . A A . 49 LYS CB 1 1
5 10177 1 1 49 LYS CD C -0.999 11.496 -1.675 1.00 . A A . 49 LYS CD 1 1
5 10178 1 1 49 LYS CE C -1.935 10.797 -0.696 1.00 . A A . 49 LYS CE 1 1
5 10179 1 1 49 LYS CG C -0.438 10.514 -2.702 1.00 . A A . 49 LYS CG 1 1
5 10180 1 1 49 LYS H H -2.216 7.008 -2.825 1.00 . A A . 49 LYS H 1 1
5 10181 1 1 49 LYS HA H -1.314 8.725 -4.918 1.00 . A A . 49 LYS HA 1 1
5 10182 1 1 49 LYS HB2 H -2.358 9.724 -3.099 1.00 . A A . 49 LYS HB2 1 1
5 10183 1 1 49 LYS HB3 H -1.419 8.793 -1.935 1.00 . A A . 49 LYS HB3 1 1
5 10184 1 1 49 LYS HD2 H -0.179 11.935 -1.124 1.00 . A A . 49 LYS HD2 1 1
5 10185 1 1 49 LYS HD3 H -1.543 12.272 -2.192 1.00 . A A . 49 LYS HD3 1 1
5 10186 1 1 49 LYS HE2 H -2.830 10.504 -1.228 1.00 . A A . 49 LYS HE2 1 1
5 10187 1 1 49 LYS HE3 H -1.440 9.916 -0.316 1.00 . A A . 49 LYS HE3 1 1
5 10188 1 1 49 LYS HG2 H 0.524 10.158 -2.361 1.00 . A A . 49 LYS HG2 1 1
5 10189 1 1 49 LYS HG3 H -0.326 11.018 -3.650 1.00 . A A . 49 LYS HG3 1 1
5 10190 1 1 49 LYS HZ1 H -1.524 11.734 1.119 1.00 . A A . 49 LYS HZ1 1 1
5 10191 1 1 49 LYS HZ2 H -3.143 11.244 0.940 1.00 . A A . 49 LYS HZ2 1 1
5 10192 1 1 49 LYS HZ3 H -2.575 12.610 0.114 1.00 . A A . 49 LYS HZ3 1 1
5 10193 1 1 49 LYS N N -1.827 7.132 -3.713 1.00 . A A . 49 LYS N 1 1
5 10194 1 1 49 LYS NZ N -2.323 11.659 0.447 1.00 . A A . 49 LYS NZ 1 1
5 10195 1 1 49 LYS O O 1.286 8.902 -4.281 1.00 . A A . 49 LYS O 1 1
5 10196 1 1 50 HIS C C 2.482 5.417 -5.201 1.00 . A A . 50 HIS C 1 1
5 10197 1 1 50 HIS CA C 2.300 6.486 -4.116 1.00 . A A . 50 HIS CA 1 1
5 10198 1 1 50 HIS CB C 3.058 6.114 -2.838 1.00 . A A . 50 HIS CB 1 1
5 10199 1 1 50 HIS CD2 C 3.203 8.427 -1.654 1.00 . A A . 50 HIS CD2 1 1
5 10200 1 1 50 HIS CE1 C 2.074 7.923 0.149 1.00 . A A . 50 HIS CE1 1 1
5 10201 1 1 50 HIS CG C 2.855 7.120 -1.742 1.00 . A A . 50 HIS CG 1 1
5 10202 1 1 50 HIS H H 0.416 6.219 -3.165 1.00 . A A . 50 HIS H 1 1
5 10203 1 1 50 HIS HA H 2.725 7.402 -4.494 1.00 . A A . 50 HIS HA 1 1
5 10204 1 1 50 HIS HB2 H 2.711 5.153 -2.483 1.00 . A A . 50 HIS HB2 1 1
5 10205 1 1 50 HIS HB3 H 4.118 6.061 -3.053 1.00 . A A . 50 HIS HB3 1 1
5 10206 1 1 50 HIS HD1 H 1.753 5.972 -0.365 1.00 . A A . 50 HIS HD1 1 1
5 10207 1 1 50 HIS HD2 H 3.772 8.991 -2.379 1.00 . A A . 50 HIS HD2 1 1
5 10208 1 1 50 HIS HE1 H 1.576 7.994 1.104 1.00 . A A . 50 HIS HE1 1 1
5 10209 1 1 50 HIS HE2 H 2.586 9.865 -0.234 1.00 . A A . 50 HIS HE2 1 1
5 10210 1 1 50 HIS N N 0.901 6.779 -3.798 1.00 . A A . 50 HIS N 1 1
5 10211 1 1 50 HIS ND1 N 2.156 6.838 -0.594 1.00 . A A . 50 HIS ND1 1 1
5 10212 1 1 50 HIS NE2 N 2.699 8.902 -0.466 1.00 . A A . 50 HIS NE2 1 1
5 10213 1 1 50 HIS O O 3.612 5.107 -5.566 1.00 . A A . 50 HIS O 1 1
5 10214 1 1 51 LEU C C 0.750 4.485 -8.085 1.00 . A A . 51 LEU C 1 1
5 10215 1 1 51 LEU CA C 1.506 3.949 -6.882 1.00 . A A . 51 LEU CA 1 1
5 10216 1 1 51 LEU CB C 0.949 2.552 -6.582 1.00 . A A . 51 LEU CB 1 1
5 10217 1 1 51 LEU CD1 C 3.221 1.548 -6.137 1.00 . A A . 51 LEU CD1 1 1
5 10218 1 1 51 LEU CD2 C 1.732 2.182 -4.235 1.00 . A A . 51 LEU CD2 1 1
5 10219 1 1 51 LEU CG C 1.781 1.663 -5.652 1.00 . A A . 51 LEU CG 1 1
5 10220 1 1 51 LEU H H 0.509 5.055 -5.352 1.00 . A A . 51 LEU H 1 1
5 10221 1 1 51 LEU HA H 2.551 3.862 -7.136 1.00 . A A . 51 LEU HA 1 1
5 10222 1 1 51 LEU HB2 H -0.036 2.676 -6.148 1.00 . A A . 51 LEU HB2 1 1
5 10223 1 1 51 LEU HB3 H 0.834 2.036 -7.525 1.00 . A A . 51 LEU HB3 1 1
5 10224 1 1 51 LEU HD11 H 3.230 1.229 -7.169 1.00 . A A . 51 LEU HD11 1 1
5 10225 1 1 51 LEU HD12 H 3.747 0.819 -5.534 1.00 . A A . 51 LEU HD12 1 1
5 10226 1 1 51 LEU HD13 H 3.711 2.505 -6.051 1.00 . A A . 51 LEU HD13 1 1
5 10227 1 1 51 LEU HD21 H 2.137 3.182 -4.204 1.00 . A A . 51 LEU HD21 1 1
5 10228 1 1 51 LEU HD22 H 2.318 1.537 -3.601 1.00 . A A . 51 LEU HD22 1 1
5 10229 1 1 51 LEU HD23 H 0.709 2.195 -3.889 1.00 . A A . 51 LEU HD23 1 1
5 10230 1 1 51 LEU HG H 1.358 0.670 -5.650 1.00 . A A . 51 LEU HG 1 1
5 10231 1 1 51 LEU N N 1.394 4.860 -5.730 1.00 . A A . 51 LEU N 1 1
5 10232 1 1 51 LEU O O 1.138 4.267 -9.230 1.00 . A A . 51 LEU O 1 1
5 10233 1 1 52 ASN C C -1.612 7.005 -8.855 1.00 . A A . 52 ASN C 1 1
5 10234 1 1 52 ASN CA C -1.315 5.505 -8.838 1.00 . A A . 52 ASN CA 1 1
5 10235 1 1 52 ASN CB C -2.584 4.689 -8.575 1.00 . A A . 52 ASN CB 1 1
5 10236 1 1 52 ASN CG C -2.674 3.447 -9.449 1.00 . A A . 52 ASN CG 1 1
5 10237 1 1 52 ASN H H -0.504 5.451 -6.890 1.00 . A A . 52 ASN H 1 1
5 10238 1 1 52 ASN HA H -0.913 5.226 -9.799 1.00 . A A . 52 ASN HA 1 1
5 10239 1 1 52 ASN HB2 H -2.586 4.374 -7.543 1.00 . A A . 52 ASN HB2 1 1
5 10240 1 1 52 ASN HB3 H -3.444 5.293 -8.753 1.00 . A A . 52 ASN HB3 1 1
5 10241 1 1 52 ASN HD21 H -0.691 3.308 -9.531 1.00 . A A . 52 ASN HD21 1 1
5 10242 1 1 52 ASN HD22 H -1.570 2.093 -10.393 1.00 . A A . 52 ASN HD22 1 1
5 10243 1 1 52 ASN N N -0.340 5.164 -7.814 1.00 . A A . 52 ASN N 1 1
5 10244 1 1 52 ASN ND2 N -1.531 2.892 -9.828 1.00 . A A . 52 ASN ND2 1 1
5 10245 1 1 52 ASN O O -1.922 7.577 -9.899 1.00 . A A . 52 ASN O 1 1
5 10246 1 1 52 ASN OD1 O -3.767 2.989 -9.785 1.00 . A A . 52 ASN OD1 1 1
5 10247 1 1 53 LYS C C -0.309 9.688 -7.211 1.00 . A A . 53 LYS C 1 1
5 10248 1 1 53 LYS CA C -1.663 9.064 -7.559 1.00 . A A . 53 LYS CA 1 1
5 10249 1 1 53 LYS CB C -2.691 9.388 -6.464 1.00 . A A . 53 LYS CB 1 1
5 10250 1 1 53 LYS CD C -4.876 10.468 -5.891 1.00 . A A . 53 LYS CD 1 1
5 10251 1 1 53 LYS CE C -5.457 9.421 -4.957 1.00 . A A . 53 LYS CE 1 1
5 10252 1 1 53 LYS CG C -4.038 9.844 -6.998 1.00 . A A . 53 LYS CG 1 1
5 10253 1 1 53 LYS H H -1.346 7.097 -6.884 1.00 . A A . 53 LYS H 1 1
5 10254 1 1 53 LYS HA H -1.995 9.480 -8.499 1.00 . A A . 53 LYS HA 1 1
5 10255 1 1 53 LYS HB2 H -2.852 8.504 -5.858 1.00 . A A . 53 LYS HB2 1 1
5 10256 1 1 53 LYS HB3 H -2.305 10.175 -5.844 1.00 . A A . 53 LYS HB3 1 1
5 10257 1 1 53 LYS HD2 H -4.250 11.133 -5.313 1.00 . A A . 53 LYS HD2 1 1
5 10258 1 1 53 LYS HD3 H -5.684 11.029 -6.337 1.00 . A A . 53 LYS HD3 1 1
5 10259 1 1 53 LYS HE2 H -4.696 8.682 -4.747 1.00 . A A . 53 LYS HE2 1 1
5 10260 1 1 53 LYS HE3 H -5.753 9.902 -4.037 1.00 . A A . 53 LYS HE3 1 1
5 10261 1 1 53 LYS HG2 H -3.880 10.576 -7.777 1.00 . A A . 53 LYS HG2 1 1
5 10262 1 1 53 LYS HG3 H -4.564 8.992 -7.401 1.00 . A A . 53 LYS HG3 1 1
5 10263 1 1 53 LYS HZ1 H -6.373 8.244 -6.426 1.00 . A A . 53 LYS HZ1 1 1
5 10264 1 1 53 LYS HZ2 H -7.380 9.434 -5.771 1.00 . A A . 53 LYS HZ2 1 1
5 10265 1 1 53 LYS HZ3 H -7.028 8.045 -4.877 1.00 . A A . 53 LYS HZ3 1 1
5 10266 1 1 53 LYS N N -1.517 7.627 -7.695 1.00 . A A . 53 LYS N 1 1
5 10267 1 1 53 LYS NZ N -6.640 8.737 -5.551 1.00 . A A . 53 LYS NZ 1 1
5 10268 1 1 53 LYS O O -0.197 10.333 -6.150 1.00 . A A . 53 LYS O 1 1
5 10269 1 1 53 LYS OXT O 0.649 9.498 -7.994 1.00 . A A . 53 LYS OXT 1 1
5 10270 2 1 1 . C C 9.172 4.686 13.684 1.00 . B B . 1 FME C 1 1
5 10271 2 1 1 . CA C 9.349 5.907 12.790 1.00 . B B . 1 FME CA 1 1
5 10272 2 1 1 . CB C 10.701 5.857 12.076 1.00 . B B . 1 FME CB 1 1
5 10273 2 1 1 . CE C 12.008 3.737 8.736 1.00 . B B . 1 FME CE 1 1
5 10274 2 1 1 . CG C 10.783 4.807 10.980 1.00 . B B . 1 FME CG 1 1
5 10275 2 1 1 . CN C 8.252 7.968 13.419 1.00 . B B . 1 FME CN 1 1
5 10276 2 1 1 . H1 H 9.775 7.168 14.419 1.00 . B B . 1 FME H1 1 1
5 10277 2 1 1 . HA H 8.558 5.924 12.055 1.00 . B B . 1 FME HA 1 1
5 10278 2 1 1 . HB2 H 10.895 6.823 11.633 1.00 . B B . 1 FME HB2 1 1
5 10279 2 1 1 . HB3 H 11.471 5.647 12.804 1.00 . B B . 1 FME HB3 1 1
5 10280 2 1 1 . HCN H 7.535 7.677 12.651 1.00 . B B . 1 FME HCN 1 1
5 10281 2 1 1 . HE1 H 11.135 4.058 8.179 1.00 . B B . 1 FME HE1 1 1
5 10282 2 1 1 . HE2 H 11.830 2.758 9.154 1.00 . B B . 1 FME HE2 1 1
5 10283 2 1 1 . HE3 H 12.862 3.697 8.074 1.00 . B B . 1 FME HE3 1 1
5 10284 2 1 1 . HG2 H 10.706 3.828 11.428 1.00 . B B . 1 FME HG2 1 1
5 10285 2 1 1 . HG3 H 9.961 4.954 10.294 1.00 . B B . 1 FME HG3 1 1
5 10286 2 1 1 . N N 9.252 7.117 13.588 1.00 . B B . 1 FME N 1 1
5 10287 2 1 1 . O O 10.083 4.301 14.414 1.00 . B B . 1 FME O 1 1
5 10288 2 1 1 . O1 O 8.158 8.999 14.081 1.00 . B B . 1 FME O1 1 1
5 10289 2 1 1 . SD S 12.330 4.901 10.057 1.00 . B B . 1 FME SD 1 1
5 10290 2 1 2 VAL C C 7.671 1.655 13.680 1.00 . B B . 2 VAL C 1 1
5 10291 2 1 2 VAL CA C 7.664 2.956 14.485 1.00 . B B . 2 VAL CA 1 1
5 10292 2 1 2 VAL CB C 6.280 3.159 15.153 1.00 . B B . 2 VAL CB 1 1
5 10293 2 1 2 VAL CG1 C 5.162 3.120 14.120 1.00 . B B . 2 VAL CG1 1 1
5 10294 2 1 2 VAL CG2 C 6.038 2.135 16.253 1.00 . B B . 2 VAL CG2 1 1
5 10295 2 1 2 VAL H H 7.316 4.424 13.003 1.00 . B B . 2 VAL H 1 1
5 10296 2 1 2 VAL HA H 8.413 2.895 15.261 1.00 . B B . 2 VAL HA 1 1
5 10297 2 1 2 VAL HB H 6.272 4.140 15.605 1.00 . B B . 2 VAL HB 1 1
5 10298 2 1 2 VAL HG11 H 5.172 2.164 13.616 1.00 . B B . 2 VAL HG11 1 1
5 10299 2 1 2 VAL HG12 H 5.311 3.908 13.398 1.00 . B B . 2 VAL HG12 1 1
5 10300 2 1 2 VAL HG13 H 4.212 3.258 14.613 1.00 . B B . 2 VAL HG13 1 1
5 10301 2 1 2 VAL HG21 H 6.804 2.230 17.007 1.00 . B B . 2 VAL HG21 1 1
5 10302 2 1 2 VAL HG22 H 6.069 1.141 15.832 1.00 . B B . 2 VAL HG22 1 1
5 10303 2 1 2 VAL HG23 H 5.070 2.307 16.701 1.00 . B B . 2 VAL HG23 1 1
5 10304 2 1 2 VAL N N 7.990 4.089 13.627 1.00 . B B . 2 VAL N 1 1
5 10305 2 1 2 VAL O O 7.520 0.561 14.224 1.00 . B B . 2 VAL O 1 1
5 10306 2 1 3 ILE C C 9.093 0.615 10.607 1.00 . B B . 3 ILE C 1 1
5 10307 2 1 3 ILE CA C 7.858 0.628 11.499 1.00 . B B . 3 ILE CA 1 1
5 10308 2 1 3 ILE CB C 6.573 0.589 10.631 1.00 . B B . 3 ILE CB 1 1
5 10309 2 1 3 ILE CD1 C 5.252 -0.859 9.001 1.00 . B B . 3 ILE CD1 1 1
5 10310 2 1 3 ILE CG1 C 6.525 -0.698 9.802 1.00 . B B . 3 ILE CG1 1 1
5 10311 2 1 3 ILE CG2 C 6.484 1.815 9.727 1.00 . B B . 3 ILE CG2 1 1
5 10312 2 1 3 ILE H H 8.061 2.668 12.010 1.00 . B B . 3 ILE H 1 1
5 10313 2 1 3 ILE HA H 7.872 -0.256 12.119 1.00 . B B . 3 ILE HA 1 1
5 10314 2 1 3 ILE HB H 5.722 0.607 11.296 1.00 . B B . 3 ILE HB 1 1
5 10315 2 1 3 ILE HD11 H 5.290 -1.784 8.445 1.00 . B B . 3 ILE HD11 1 1
5 10316 2 1 3 ILE HD12 H 5.153 -0.030 8.315 1.00 . B B . 3 ILE HD12 1 1
5 10317 2 1 3 ILE HD13 H 4.405 -0.876 9.670 1.00 . B B . 3 ILE HD13 1 1
5 10318 2 1 3 ILE HG12 H 7.353 -0.703 9.109 1.00 . B B . 3 ILE HG12 1 1
5 10319 2 1 3 ILE HG13 H 6.611 -1.548 10.463 1.00 . B B . 3 ILE HG13 1 1
5 10320 2 1 3 ILE HG21 H 6.385 2.703 10.332 1.00 . B B . 3 ILE HG21 1 1
5 10321 2 1 3 ILE HG22 H 5.625 1.722 9.074 1.00 . B B . 3 ILE HG22 1 1
5 10322 2 1 3 ILE HG23 H 7.383 1.887 9.129 1.00 . B B . 3 ILE HG23 1 1
5 10323 2 1 3 ILE N N 7.872 1.782 12.379 1.00 . B B . 3 ILE N 1 1
5 10324 2 1 3 ILE O O 9.528 1.657 10.117 1.00 . B B . 3 ILE O 1 1
5 10325 2 1 4 ALA C C 10.456 -1.882 8.569 1.00 . B B . 4 ALA C 1 1
5 10326 2 1 4 ALA CA C 10.786 -0.751 9.531 1.00 . B B . 4 ALA CA 1 1
5 10327 2 1 4 ALA CB C 12.068 -1.048 10.294 1.00 . B B . 4 ALA CB 1 1
5 10328 2 1 4 ALA H H 9.373 -1.321 10.992 1.00 . B B . 4 ALA H 1 1
5 10329 2 1 4 ALA HA H 10.922 0.163 8.971 1.00 . B B . 4 ALA HA 1 1
5 10330 2 1 4 ALA HB1 H 12.290 -0.224 10.956 1.00 . B B . 4 ALA HB1 1 1
5 10331 2 1 4 ALA HB2 H 12.881 -1.178 9.595 1.00 . B B . 4 ALA HB2 1 1
5 10332 2 1 4 ALA HB3 H 11.943 -1.950 10.873 1.00 . B B . 4 ALA HB3 1 1
5 10333 2 1 4 ALA N N 9.681 -0.560 10.453 1.00 . B B . 4 ALA N 1 1
5 10334 2 1 4 ALA O O 9.760 -2.835 8.927 1.00 . B B . 4 ALA O 1 1
5 10335 2 1 5 THR C C 11.137 -4.123 6.635 1.00 . B B . 5 THR C 1 1
5 10336 2 1 5 THR CA C 10.659 -2.716 6.279 1.00 . B B . 5 THR CA 1 1
5 10337 2 1 5 THR CB C 11.318 -2.272 4.955 1.00 . B B . 5 THR CB 1 1
5 10338 2 1 5 THR CG2 C 10.776 -3.067 3.774 1.00 . B B . 5 THR CG2 1 1
5 10339 2 1 5 THR H H 11.557 -1.011 7.147 1.00 . B B . 5 THR H 1 1
5 10340 2 1 5 THR HA H 9.588 -2.732 6.138 1.00 . B B . 5 THR HA 1 1
5 10341 2 1 5 THR HB H 12.383 -2.438 5.026 1.00 . B B . 5 THR HB 1 1
5 10342 2 1 5 THR HG1 H 10.629 -0.759 3.887 1.00 . B B . 5 THR HG1 1 1
5 10343 2 1 5 THR HG21 H 11.261 -2.739 2.867 1.00 . B B . 5 THR HG21 1 1
5 10344 2 1 5 THR HG22 H 9.712 -2.908 3.692 1.00 . B B . 5 THR HG22 1 1
5 10345 2 1 5 THR HG23 H 10.973 -4.118 3.928 1.00 . B B . 5 THR HG23 1 1
5 10346 2 1 5 THR N N 10.962 -1.766 7.345 1.00 . B B . 5 THR N 1 1
5 10347 2 1 5 THR O O 10.639 -5.110 6.101 1.00 . B B . 5 THR O 1 1
5 10348 2 1 5 THR OG1 O 11.074 -0.874 4.733 1.00 . B B . 5 THR OG1 1 1
5 10349 2 1 6 ASP C C 11.832 -6.277 8.899 1.00 . B B . 6 ASP C 1 1
5 10350 2 1 6 ASP CA C 12.691 -5.474 7.930 1.00 . B B . 6 ASP CA 1 1
5 10351 2 1 6 ASP CB C 14.070 -5.230 8.549 1.00 . B B . 6 ASP CB 1 1
5 10352 2 1 6 ASP CG C 15.000 -4.470 7.625 1.00 . B B . 6 ASP CG 1 1
5 10353 2 1 6 ASP H H 12.311 -3.404 8.082 1.00 . B B . 6 ASP H 1 1
5 10354 2 1 6 ASP HA H 12.813 -6.042 7.020 1.00 . B B . 6 ASP HA 1 1
5 10355 2 1 6 ASP HB2 H 13.951 -4.655 9.459 1.00 . B B . 6 ASP HB2 1 1
5 10356 2 1 6 ASP HB3 H 14.525 -6.184 8.784 1.00 . B B . 6 ASP HB3 1 1
5 10357 2 1 6 ASP N N 12.058 -4.208 7.586 1.00 . B B . 6 ASP N 1 1
5 10358 2 1 6 ASP O O 12.198 -7.388 9.285 1.00 . B B . 6 ASP O 1 1
5 10359 2 1 6 ASP OD1 O 15.728 -5.112 6.837 1.00 . B B . 6 ASP OD1 1 1
5 10360 2 1 6 ASP OD2 O 15.018 -3.224 7.691 1.00 . B B . 6 ASP OD2 1 1
5 10361 2 1 7 ASP C C 8.611 -7.001 9.376 1.00 . B B . 7 ASP C 1 1
5 10362 2 1 7 ASP CA C 9.776 -6.444 10.180 1.00 . B B . 7 ASP CA 1 1
5 10363 2 1 7 ASP CB C 9.215 -5.522 11.275 1.00 . B B . 7 ASP CB 1 1
5 10364 2 1 7 ASP CG C 10.277 -4.809 12.089 1.00 . B B . 7 ASP CG 1 1
5 10365 2 1 7 ASP H H 10.509 -4.778 9.098 1.00 . B B . 7 ASP H 1 1
5 10366 2 1 7 ASP HA H 10.316 -7.258 10.639 1.00 . B B . 7 ASP HA 1 1
5 10367 2 1 7 ASP HB2 H 8.591 -4.771 10.812 1.00 . B B . 7 ASP HB2 1 1
5 10368 2 1 7 ASP HB3 H 8.610 -6.114 11.951 1.00 . B B . 7 ASP HB3 1 1
5 10369 2 1 7 ASP N N 10.694 -5.720 9.304 1.00 . B B . 7 ASP N 1 1
5 10370 2 1 7 ASP O O 7.937 -7.940 9.803 1.00 . B B . 7 ASP O 1 1
5 10371 2 1 7 ASP OD1 O 11.151 -5.487 12.671 1.00 . B B . 7 ASP OD1 1 1
5 10372 2 1 7 ASP OD2 O 10.234 -3.562 12.159 1.00 . B B . 7 ASP OD2 1 1
5 10373 2 1 8 LEU C C 7.812 -7.604 6.133 1.00 . B B . 8 LEU C 1 1
5 10374 2 1 8 LEU CA C 7.282 -6.873 7.356 1.00 . B B . 8 LEU CA 1 1
5 10375 2 1 8 LEU CB C 6.403 -5.699 6.938 1.00 . B B . 8 LEU CB 1 1
5 10376 2 1 8 LEU CD1 C 6.219 -4.394 9.083 1.00 . B B . 8 LEU CD1 1 1
5 10377 2 1 8 LEU CD2 C 4.375 -4.316 7.400 1.00 . B B . 8 LEU CD2 1 1
5 10378 2 1 8 LEU CG C 5.461 -5.174 8.021 1.00 . B B . 8 LEU CG 1 1
5 10379 2 1 8 LEU H H 8.960 -5.701 7.900 1.00 . B B . 8 LEU H 1 1
5 10380 2 1 8 LEU HA H 6.686 -7.564 7.933 1.00 . B B . 8 LEU HA 1 1
5 10381 2 1 8 LEU HB2 H 7.046 -4.889 6.625 1.00 . B B . 8 LEU HB2 1 1
5 10382 2 1 8 LEU HB3 H 5.806 -6.008 6.094 1.00 . B B . 8 LEU HB3 1 1
5 10383 2 1 8 LEU HD11 H 6.947 -5.040 9.552 1.00 . B B . 8 LEU HD11 1 1
5 10384 2 1 8 LEU HD12 H 5.525 -4.033 9.828 1.00 . B B . 8 LEU HD12 1 1
5 10385 2 1 8 LEU HD13 H 6.723 -3.556 8.624 1.00 . B B . 8 LEU HD13 1 1
5 10386 2 1 8 LEU HD21 H 3.801 -4.909 6.705 1.00 . B B . 8 LEU HD21 1 1
5 10387 2 1 8 LEU HD22 H 4.826 -3.485 6.878 1.00 . B B . 8 LEU HD22 1 1
5 10388 2 1 8 LEU HD23 H 3.724 -3.942 8.177 1.00 . B B . 8 LEU HD23 1 1
5 10389 2 1 8 LEU HG H 4.987 -6.018 8.503 1.00 . B B . 8 LEU HG 1 1
5 10390 2 1 8 LEU N N 8.379 -6.430 8.204 1.00 . B B . 8 LEU N 1 1
5 10391 2 1 8 LEU O O 7.056 -8.235 5.392 1.00 . B B . 8 LEU O 1 1
5 10392 2 1 9 GLU C C 11.132 -8.761 5.424 1.00 . B B . 9 GLU C 1 1
5 10393 2 1 9 GLU CA C 9.802 -8.251 4.903 1.00 . B B . 9 GLU CA 1 1
5 10394 2 1 9 GLU CB C 10.013 -7.398 3.648 1.00 . B B . 9 GLU CB 1 1
5 10395 2 1 9 GLU CD C 9.029 -6.537 1.483 1.00 . B B . 9 GLU CD 1 1
5 10396 2 1 9 GLU CG C 8.772 -7.276 2.779 1.00 . B B . 9 GLU CG 1 1
5 10397 2 1 9 GLU H H 9.645 -6.974 6.569 1.00 . B B . 9 GLU H 1 1
5 10398 2 1 9 GLU HA H 9.188 -9.102 4.647 1.00 . B B . 9 GLU HA 1 1
5 10399 2 1 9 GLU HB2 H 10.314 -6.402 3.951 1.00 . B B . 9 GLU HB2 1 1
5 10400 2 1 9 GLU HB3 H 10.802 -7.842 3.054 1.00 . B B . 9 GLU HB3 1 1
5 10401 2 1 9 GLU HG2 H 8.419 -8.268 2.540 1.00 . B B . 9 GLU HG2 1 1
5 10402 2 1 9 GLU HG3 H 8.009 -6.751 3.332 1.00 . B B . 9 GLU HG3 1 1
5 10403 2 1 9 GLU N N 9.117 -7.521 5.951 1.00 . B B . 9 GLU N 1 1
5 10404 2 1 9 GLU O O 11.804 -8.099 6.215 1.00 . B B . 9 GLU O 1 1
5 10405 2 1 9 GLU OE1 O 9.535 -5.398 1.534 1.00 . B B . 9 GLU OE1 1 1
5 10406 2 1 9 GLU OE2 O 8.711 -7.089 0.404 1.00 . B B . 9 GLU OE2 1 1
5 10407 2 1 10 VAL C C 13.501 -11.017 4.193 1.00 . B B . 10 VAL C 1 1
5 10408 2 1 10 VAL CA C 12.707 -10.591 5.417 1.00 . B B . 10 VAL CA 1 1
5 10409 2 1 10 VAL CB C 12.389 -11.813 6.313 1.00 . B B . 10 VAL CB 1 1
5 10410 2 1 10 VAL CG1 C 11.483 -12.801 5.596 1.00 . B B . 10 VAL CG1 1 1
5 10411 2 1 10 VAL CG2 C 13.661 -12.499 6.779 1.00 . B B . 10 VAL CG2 1 1
5 10412 2 1 10 VAL H H 10.919 -10.399 4.326 1.00 . B B . 10 VAL H 1 1
5 10413 2 1 10 VAL HA H 13.288 -9.881 5.987 1.00 . B B . 10 VAL HA 1 1
5 10414 2 1 10 VAL HB H 11.863 -11.455 7.188 1.00 . B B . 10 VAL HB 1 1
5 10415 2 1 10 VAL HG11 H 11.980 -13.165 4.709 1.00 . B B . 10 VAL HG11 1 1
5 10416 2 1 10 VAL HG12 H 10.563 -12.309 5.318 1.00 . B B . 10 VAL HG12 1 1
5 10417 2 1 10 VAL HG13 H 11.263 -13.630 6.252 1.00 . B B . 10 VAL HG13 1 1
5 10418 2 1 10 VAL HG21 H 13.405 -13.371 7.363 1.00 . B B . 10 VAL HG21 1 1
5 10419 2 1 10 VAL HG22 H 14.237 -11.817 7.386 1.00 . B B . 10 VAL HG22 1 1
5 10420 2 1 10 VAL HG23 H 14.243 -12.799 5.921 1.00 . B B . 10 VAL HG23 1 1
5 10421 2 1 10 VAL N N 11.491 -9.943 4.987 1.00 . B B . 10 VAL N 1 1
5 10422 2 1 10 VAL O O 12.924 -11.411 3.177 1.00 . B B . 10 VAL O 1 1
5 10423 2 1 11 ALA C C 15.561 -12.809 2.971 1.00 . B B . 11 ALA C 1 1
5 10424 2 1 11 ALA CA C 15.668 -11.314 3.175 1.00 . B B . 11 ALA CA 1 1
5 10425 2 1 11 ALA CB C 17.104 -10.902 3.448 1.00 . B B . 11 ALA CB 1 1
5 10426 2 1 11 ALA H H 15.230 -10.485 5.058 1.00 . B B . 11 ALA H 1 1
5 10427 2 1 11 ALA HA H 15.326 -10.813 2.280 1.00 . B B . 11 ALA HA 1 1
5 10428 2 1 11 ALA HB1 H 17.141 -9.841 3.650 1.00 . B B . 11 ALA HB1 1 1
5 10429 2 1 11 ALA HB2 H 17.711 -11.124 2.586 1.00 . B B . 11 ALA HB2 1 1
5 10430 2 1 11 ALA HB3 H 17.477 -11.445 4.303 1.00 . B B . 11 ALA HB3 1 1
5 10431 2 1 11 ALA N N 14.818 -10.907 4.274 1.00 . B B . 11 ALA N 1 1
5 10432 2 1 11 ALA O O 15.619 -13.584 3.929 1.00 . B B . 11 ALA O 1 1
5 10433 2 1 12 CYS C C 16.114 -15.573 1.594 1.00 . B B . 12 CYS C 1 1
5 10434 2 1 12 CYS CA C 15.000 -14.542 1.355 1.00 . B B . 12 CYS CA 1 1
5 10435 2 1 12 CYS CB C 14.570 -14.501 -0.111 1.00 . B B . 12 CYS CB 1 1
5 10436 2 1 12 CYS H H 15.557 -12.558 0.985 1.00 . B B . 12 CYS H 1 1
5 10437 2 1 12 CYS HA H 14.146 -14.807 1.956 1.00 . B B . 12 CYS HA 1 1
5 10438 2 1 12 CYS HB2 H 13.779 -13.775 -0.226 1.00 . B B . 12 CYS HB2 1 1
5 10439 2 1 12 CYS HB3 H 15.415 -14.193 -0.708 1.00 . B B . 12 CYS HB3 1 1
5 10440 2 1 12 CYS N N 15.397 -13.195 1.717 1.00 . B B . 12 CYS N 1 1
5 10441 2 1 12 CYS O O 17.288 -15.215 1.600 1.00 . B B . 12 CYS O 1 1
5 10442 2 1 12 CYS SG S 13.980 -16.054 -0.779 1.00 . B B . 12 CYS SG 1 1
5 10443 2 1 13 PRO C C 18.023 -17.864 1.383 1.00 . B B . 13 PRO C 1 1
5 10444 2 1 13 PRO CA C 16.683 -17.956 2.107 1.00 . B B . 13 PRO CA 1 1
5 10445 2 1 13 PRO CB C 15.922 -19.179 1.605 1.00 . B B . 13 PRO CB 1 1
5 10446 2 1 13 PRO CD C 14.349 -17.373 1.791 1.00 . B B . 13 PRO CD 1 1
5 10447 2 1 13 PRO CG C 14.487 -18.878 1.863 1.00 . B B . 13 PRO CG 1 1
5 10448 2 1 13 PRO HA H 16.839 -18.043 3.167 1.00 . B B . 13 PRO HA 1 1
5 10449 2 1 13 PRO HB2 H 16.112 -19.305 0.545 1.00 . B B . 13 PRO HB2 1 1
5 10450 2 1 13 PRO HB3 H 16.258 -20.055 2.135 1.00 . B B . 13 PRO HB3 1 1
5 10451 2 1 13 PRO HD2 H 13.860 -17.092 0.863 1.00 . B B . 13 PRO HD2 1 1
5 10452 2 1 13 PRO HD3 H 13.793 -16.998 2.635 1.00 . B B . 13 PRO HD3 1 1
5 10453 2 1 13 PRO HG2 H 13.872 -19.348 1.099 1.00 . B B . 13 PRO HG2 1 1
5 10454 2 1 13 PRO HG3 H 14.207 -19.235 2.843 1.00 . B B . 13 PRO HG3 1 1
5 10455 2 1 13 PRO N N 15.744 -16.867 1.806 1.00 . B B . 13 PRO N 1 1
5 10456 2 1 13 PRO O O 19.082 -18.059 1.983 1.00 . B B . 13 PRO O 1 1
5 10457 2 1 14 LYS C C 19.198 -16.448 -1.737 1.00 . B B . 14 LYS C 1 1
5 10458 2 1 14 LYS CA C 19.107 -17.633 -0.781 1.00 . B B . 14 LYS CA 1 1
5 10459 2 1 14 LYS CB C 19.023 -18.937 -1.577 1.00 . B B . 14 LYS CB 1 1
5 10460 2 1 14 LYS CD C 19.897 -20.353 -3.452 1.00 . B B . 14 LYS CD 1 1
5 10461 2 1 14 LYS CE C 20.822 -20.386 -4.657 1.00 . B B . 14 LYS CE 1 1
5 10462 2 1 14 LYS CG C 20.123 -19.105 -2.618 1.00 . B B . 14 LYS CG 1 1
5 10463 2 1 14 LYS H H 17.121 -17.148 -0.225 1.00 . B B . 14 LYS H 1 1
5 10464 2 1 14 LYS HA H 19.997 -17.655 -0.172 1.00 . B B . 14 LYS HA 1 1
5 10465 2 1 14 LYS HB2 H 19.079 -19.765 -0.886 1.00 . B B . 14 LYS HB2 1 1
5 10466 2 1 14 LYS HB3 H 18.068 -18.969 -2.083 1.00 . B B . 14 LYS HB3 1 1
5 10467 2 1 14 LYS HD2 H 20.086 -21.225 -2.842 1.00 . B B . 14 LYS HD2 1 1
5 10468 2 1 14 LYS HD3 H 18.870 -20.364 -3.789 1.00 . B B . 14 LYS HD3 1 1
5 10469 2 1 14 LYS HE2 H 20.523 -21.196 -5.304 1.00 . B B . 14 LYS HE2 1 1
5 10470 2 1 14 LYS HE3 H 20.723 -19.449 -5.188 1.00 . B B . 14 LYS HE3 1 1
5 10471 2 1 14 LYS HG2 H 20.127 -18.242 -3.270 1.00 . B B . 14 LYS HG2 1 1
5 10472 2 1 14 LYS HG3 H 21.078 -19.182 -2.115 1.00 . B B . 14 LYS HG3 1 1
5 10473 2 1 14 LYS HZ1 H 22.362 -21.488 -3.785 1.00 . B B . 14 LYS HZ1 1 1
5 10474 2 1 14 LYS HZ2 H 22.539 -19.815 -3.615 1.00 . B B . 14 LYS HZ2 1 1
5 10475 2 1 14 LYS HZ3 H 22.855 -20.548 -5.102 1.00 . B B . 14 LYS HZ3 1 1
5 10476 2 1 14 LYS N N 17.959 -17.523 0.103 1.00 . B B . 14 LYS N 1 1
5 10477 2 1 14 LYS NZ N 22.242 -20.573 -4.262 1.00 . B B . 14 LYS NZ 1 1
5 10478 2 1 14 LYS O O 20.282 -16.106 -2.212 1.00 . B B . 14 LYS O 1 1
5 10479 2 1 15 CYS C C 17.652 -13.421 -2.293 1.00 . B B . 15 CYS C 1 1
5 10480 2 1 15 CYS CA C 18.084 -14.707 -2.968 1.00 . B B . 15 CYS CA 1 1
5 10481 2 1 15 CYS CB C 17.132 -14.979 -4.126 1.00 . B B . 15 CYS CB 1 1
5 10482 2 1 15 CYS H H 17.211 -16.206 -1.822 1.00 . B B . 15 CYS H 1 1
5 10483 2 1 15 CYS HA H 19.081 -14.607 -3.352 1.00 . B B . 15 CYS HA 1 1
5 10484 2 1 15 CYS HB2 H 17.064 -14.091 -4.749 1.00 . B B . 15 CYS HB2 1 1
5 10485 2 1 15 CYS HB3 H 17.513 -15.803 -4.709 1.00 . B B . 15 CYS HB3 1 1
5 10486 2 1 15 CYS N N 18.067 -15.825 -2.045 1.00 . B B . 15 CYS N 1 1
5 10487 2 1 15 CYS O O 16.482 -13.191 -2.031 1.00 . B B . 15 CYS O 1 1
5 10488 2 1 15 CYS SG S 15.463 -15.405 -3.599 1.00 . B B . 15 CYS SG 1 1
5 10489 2 1 16 GLU C C 19.404 -10.322 -1.991 1.00 . B B . 16 GLU C 1 1
5 10490 2 1 16 GLU CA C 18.397 -11.288 -1.441 1.00 . B B . 16 GLU CA 1 1
5 10491 2 1 16 GLU CB C 18.571 -11.375 0.087 1.00 . B B . 16 GLU CB 1 1
5 10492 2 1 16 GLU CD C 20.051 -13.339 0.599 1.00 . B B . 16 GLU CD 1 1
5 10493 2 1 16 GLU CG C 18.650 -12.771 0.677 1.00 . B B . 16 GLU CG 1 1
5 10494 2 1 16 GLU H H 19.418 -12.696 -2.633 1.00 . B B . 16 GLU H 1 1
5 10495 2 1 16 GLU HA H 17.393 -10.963 -1.676 1.00 . B B . 16 GLU HA 1 1
5 10496 2 1 16 GLU HB2 H 19.491 -10.869 0.341 1.00 . B B . 16 GLU HB2 1 1
5 10497 2 1 16 GLU HB3 H 17.757 -10.837 0.557 1.00 . B B . 16 GLU HB3 1 1
5 10498 2 1 16 GLU HG2 H 18.348 -12.730 1.712 1.00 . B B . 16 GLU HG2 1 1
5 10499 2 1 16 GLU HG3 H 17.981 -13.419 0.132 1.00 . B B . 16 GLU HG3 1 1
5 10500 2 1 16 GLU N N 18.609 -12.553 -2.125 1.00 . B B . 16 GLU N 1 1
5 10501 2 1 16 GLU O O 19.653 -9.258 -1.425 1.00 . B B . 16 GLU O 1 1
5 10502 2 1 16 GLU OE1 O 20.479 -13.716 -0.504 1.00 . B B . 16 GLU OE1 1 1
5 10503 2 1 16 GLU OE2 O 20.738 -13.391 1.641 1.00 . B B . 16 GLU OE2 1 1
5 10504 2 1 17 ARG C C 21.233 -10.162 -5.092 1.00 . B B . 17 ARG C 1 1
5 10505 2 1 17 ARG CA C 21.228 -10.168 -3.562 1.00 . B B . 17 ARG CA 1 1
5 10506 2 1 17 ARG CB C 22.385 -11.014 -3.011 1.00 . B B . 17 ARG CB 1 1
5 10507 2 1 17 ARG CD C 23.350 -13.322 -2.693 1.00 . B B . 17 ARG CD 1 1
5 10508 2 1 17 ARG CG C 22.361 -12.469 -3.471 1.00 . B B . 17 ARG CG 1 1
5 10509 2 1 17 ARG CZ C 23.803 -13.608 -0.279 1.00 . B B . 17 ARG CZ 1 1
5 10510 2 1 17 ARG H H 19.486 -11.203 -3.794 1.00 . B B . 17 ARG H 1 1
5 10511 2 1 17 ARG HA H 21.306 -9.156 -3.194 1.00 . B B . 17 ARG HA 1 1
5 10512 2 1 17 ARG HB2 H 23.320 -10.577 -3.330 1.00 . B B . 17 ARG HB2 1 1
5 10513 2 1 17 ARG HB3 H 22.342 -11.002 -1.933 1.00 . B B . 17 ARG HB3 1 1
5 10514 2 1 17 ARG HD2 H 23.404 -14.297 -3.152 1.00 . B B . 17 ARG HD2 1 1
5 10515 2 1 17 ARG HD3 H 24.321 -12.852 -2.733 1.00 . B B . 17 ARG HD3 1 1
5 10516 2 1 17 ARG HE H 21.976 -13.492 -1.100 1.00 . B B . 17 ARG HE 1 1
5 10517 2 1 17 ARG HG2 H 21.368 -12.867 -3.325 1.00 . B B . 17 ARG HG2 1 1
5 10518 2 1 17 ARG HG3 H 22.614 -12.508 -4.521 1.00 . B B . 17 ARG HG3 1 1
5 10519 2 1 17 ARG HH11 H 25.470 -13.541 -1.426 1.00 . B B . 17 ARG HH11 1 1
5 10520 2 1 17 ARG HH12 H 25.751 -13.728 0.276 1.00 . B B . 17 ARG HH12 1 1
5 10521 2 1 17 ARG HH21 H 22.336 -13.715 1.127 1.00 . B B . 17 ARG HH21 1 1
5 10522 2 1 17 ARG HH22 H 23.969 -13.838 1.727 1.00 . B B . 17 ARG HH22 1 1
5 10523 2 1 17 ARG N N 19.975 -10.711 -3.118 1.00 . B B . 17 ARG N 1 1
5 10524 2 1 17 ARG NE N 22.953 -13.478 -1.295 1.00 . B B . 17 ARG NE 1 1
5 10525 2 1 17 ARG NH1 N 25.112 -13.626 -0.494 1.00 . B B . 17 ARG NH1 1 1
5 10526 2 1 17 ARG NH2 N 23.337 -13.728 0.956 1.00 . B B . 17 ARG NH2 1 1
5 10527 2 1 17 ARG O O 21.857 -9.315 -5.726 1.00 . B B . 17 ARG O 1 1
5 10528 2 1 18 ALA C C 19.166 -11.201 -7.763 1.00 . B B . 18 ALA C 1 1
5 10529 2 1 18 ALA CA C 20.539 -11.348 -7.116 1.00 . B B . 18 ALA CA 1 1
5 10530 2 1 18 ALA CB C 21.120 -12.719 -7.430 1.00 . B B . 18 ALA CB 1 1
5 10531 2 1 18 ALA H H 19.983 -11.725 -5.095 1.00 . B B . 18 ALA H 1 1
5 10532 2 1 18 ALA HA H 21.199 -10.610 -7.542 1.00 . B B . 18 ALA HA 1 1
5 10533 2 1 18 ALA HB1 H 20.468 -13.485 -7.036 1.00 . B B . 18 ALA HB1 1 1
5 10534 2 1 18 ALA HB2 H 22.094 -12.807 -6.976 1.00 . B B . 18 ALA HB2 1 1
5 10535 2 1 18 ALA HB3 H 21.210 -12.839 -8.500 1.00 . B B . 18 ALA HB3 1 1
5 10536 2 1 18 ALA N N 20.514 -11.136 -5.670 1.00 . B B . 18 ALA N 1 1
5 10537 2 1 18 ALA O O 19.040 -10.636 -8.844 1.00 . B B . 18 ALA O 1 1
5 10538 2 1 19 GLY C C 16.438 -12.937 -8.355 1.00 . B B . 19 GLY C 1 1
5 10539 2 1 19 GLY CA C 16.806 -11.647 -7.662 1.00 . B B . 19 GLY CA 1 1
5 10540 2 1 19 GLY H H 18.279 -12.077 -6.207 1.00 . B B . 19 GLY H 1 1
5 10541 2 1 19 GLY HA2 H 16.096 -11.459 -6.869 1.00 . B B . 19 GLY HA2 1 1
5 10542 2 1 19 GLY HA3 H 16.759 -10.838 -8.376 1.00 . B B . 19 GLY HA3 1 1
5 10543 2 1 19 GLY N N 18.139 -11.700 -7.096 1.00 . B B . 19 GLY N 1 1
5 10544 2 1 19 GLY O O 15.454 -13.007 -9.085 1.00 . B B . 19 GLY O 1 1
5 10545 2 1 20 GLU C C 17.560 -16.335 -7.755 1.00 . B B . 20 GLU C 1 1
5 10546 2 1 20 GLU CA C 17.022 -15.274 -8.676 1.00 . B B . 20 GLU CA 1 1
5 10547 2 1 20 GLU CB C 17.733 -15.397 -10.034 1.00 . B B . 20 GLU CB 1 1
5 10548 2 1 20 GLU CD C 19.758 -14.842 -11.440 1.00 . B B . 20 GLU CD 1 1
5 10549 2 1 20 GLU CG C 19.045 -14.631 -10.121 1.00 . B B . 20 GLU CG 1 1
5 10550 2 1 20 GLU H H 17.873 -13.875 -7.359 1.00 . B B . 20 GLU H 1 1
5 10551 2 1 20 GLU HA H 15.962 -15.433 -8.814 1.00 . B B . 20 GLU HA 1 1
5 10552 2 1 20 GLU HB2 H 17.953 -16.442 -10.203 1.00 . B B . 20 GLU HB2 1 1
5 10553 2 1 20 GLU HB3 H 17.076 -15.060 -10.816 1.00 . B B . 20 GLU HB3 1 1
5 10554 2 1 20 GLU HG2 H 18.841 -13.578 -10.005 1.00 . B B . 20 GLU HG2 1 1
5 10555 2 1 20 GLU HG3 H 19.693 -14.962 -9.322 1.00 . B B . 20 GLU HG3 1 1
5 10556 2 1 20 GLU N N 17.205 -13.970 -8.066 1.00 . B B . 20 GLU N 1 1
5 10557 2 1 20 GLU O O 18.206 -16.034 -6.748 1.00 . B B . 20 GLU O 1 1
5 10558 2 1 20 GLU OE1 O 20.545 -15.801 -11.546 1.00 . B B . 20 GLU OE1 1 1
5 10559 2 1 20 GLU OE2 O 19.537 -14.045 -12.376 1.00 . B B . 20 GLU OE2 1 1
5 10560 2 1 21 ILE C C 18.247 -19.701 -8.493 1.00 . B B . 21 ILE C 1 1
5 10561 2 1 21 ILE CA C 17.878 -18.697 -7.442 1.00 . B B . 21 ILE CA 1 1
5 10562 2 1 21 ILE CB C 16.954 -19.345 -6.386 1.00 . B B . 21 ILE CB 1 1
5 10563 2 1 21 ILE CD1 C 16.111 -18.975 -3.972 1.00 . B B . 21 ILE CD1 1 1
5 10564 2 1 21 ILE CG1 C 16.786 -18.384 -5.194 1.00 . B B . 21 ILE CG1 1 1
5 10565 2 1 21 ILE CG2 C 17.511 -20.689 -5.936 1.00 . B B . 21 ILE CG2 1 1
5 10566 2 1 21 ILE H H 16.701 -17.721 -8.883 1.00 . B B . 21 ILE H 1 1
5 10567 2 1 21 ILE HA H 18.781 -18.360 -6.951 1.00 . B B . 21 ILE HA 1 1
5 10568 2 1 21 ILE HB H 15.999 -19.525 -6.850 1.00 . B B . 21 ILE HB 1 1
5 10569 2 1 21 ILE HD11 H 16.622 -19.877 -3.678 1.00 . B B . 21 ILE HD11 1 1
5 10570 2 1 21 ILE HD12 H 15.079 -19.199 -4.199 1.00 . B B . 21 ILE HD12 1 1
5 10571 2 1 21 ILE HD13 H 16.155 -18.253 -3.160 1.00 . B B . 21 ILE HD13 1 1
5 10572 2 1 21 ILE HG12 H 17.762 -18.040 -4.885 1.00 . B B . 21 ILE HG12 1 1
5 10573 2 1 21 ILE HG13 H 16.201 -17.531 -5.514 1.00 . B B . 21 ILE HG13 1 1
5 10574 2 1 21 ILE HG21 H 17.484 -21.385 -6.763 1.00 . B B . 21 ILE HG21 1 1
5 10575 2 1 21 ILE HG22 H 16.917 -21.073 -5.121 1.00 . B B . 21 ILE HG22 1 1
5 10576 2 1 21 ILE HG23 H 18.532 -20.562 -5.611 1.00 . B B . 21 ILE HG23 1 1
5 10577 2 1 21 ILE N N 17.287 -17.565 -8.104 1.00 . B B . 21 ILE N 1 1
5 10578 2 1 21 ILE O O 17.399 -20.124 -9.277 1.00 . B B . 21 ILE O 1 1
5 10579 2 1 22 GLU C C 19.661 -20.525 -10.920 1.00 . B B . 22 GLU C 1 1
5 10580 2 1 22 GLU CA C 20.018 -20.988 -9.497 1.00 . B B . 22 GLU CA 1 1
5 10581 2 1 22 GLU CB C 19.414 -22.360 -9.184 1.00 . B B . 22 GLU CB 1 1
5 10582 2 1 22 GLU CD C 21.561 -23.367 -8.365 1.00 . B B . 22 GLU CD 1 1
5 10583 2 1 22 GLU CG C 20.397 -23.507 -9.329 1.00 . B B . 22 GLU CG 1 1
5 10584 2 1 22 GLU H H 20.111 -19.716 -7.815 1.00 . B B . 22 GLU H 1 1
5 10585 2 1 22 GLU HA H 21.092 -21.039 -9.396 1.00 . B B . 22 GLU HA 1 1
5 10586 2 1 22 GLU HB2 H 19.067 -22.348 -8.154 1.00 . B B . 22 GLU HB2 1 1
5 10587 2 1 22 GLU HB3 H 18.567 -22.528 -9.839 1.00 . B B . 22 GLU HB3 1 1
5 10588 2 1 22 GLU HG2 H 19.885 -24.437 -9.123 1.00 . B B . 22 GLU HG2 1 1
5 10589 2 1 22 GLU HG3 H 20.780 -23.520 -10.339 1.00 . B B . 22 GLU HG3 1 1
5 10590 2 1 22 GLU N N 19.517 -20.048 -8.522 1.00 . B B . 22 GLU N 1 1
5 10591 2 1 22 GLU O O 19.198 -21.310 -11.747 1.00 . B B . 22 GLU O 1 1
5 10592 2 1 22 GLU OE1 O 22.565 -22.724 -8.732 1.00 . B B . 22 GLU OE1 1 1
5 10593 2 1 22 GLU OE2 O 21.470 -23.881 -7.231 1.00 . B B . 22 GLU OE2 1 1
5 10594 2 1 23 GLY C C 18.097 -18.606 -12.866 1.00 . B B . 23 GLY C 1 1
5 10595 2 1 23 GLY CA C 19.574 -18.674 -12.504 1.00 . B B . 23 GLY CA 1 1
5 10596 2 1 23 GLY H H 20.163 -18.637 -10.466 1.00 . B B . 23 GLY H 1 1
5 10597 2 1 23 GLY HA2 H 19.984 -17.678 -12.551 1.00 . B B . 23 GLY HA2 1 1
5 10598 2 1 23 GLY HA3 H 20.077 -19.290 -13.234 1.00 . B B . 23 GLY HA3 1 1
5 10599 2 1 23 GLY N N 19.835 -19.227 -11.178 1.00 . B B . 23 GLY N 1 1
5 10600 2 1 23 GLY O O 17.740 -18.173 -13.962 1.00 . B B . 23 GLY O 1 1
5 10601 2 1 24 THR C C 14.971 -18.270 -11.319 1.00 . B B . 24 THR C 1 1
5 10602 2 1 24 THR CA C 15.819 -19.155 -12.247 1.00 . B B . 24 THR CA 1 1
5 10603 2 1 24 THR CB C 15.411 -20.644 -12.126 1.00 . B B . 24 THR CB 1 1
5 10604 2 1 24 THR CG2 C 14.789 -20.965 -10.771 1.00 . B B . 24 THR CG2 1 1
5 10605 2 1 24 THR H H 17.583 -19.301 -11.078 1.00 . B B . 24 THR H 1 1
5 10606 2 1 24 THR HA H 15.660 -18.843 -13.269 1.00 . B B . 24 THR HA 1 1
5 10607 2 1 24 THR HB H 16.307 -21.236 -12.236 1.00 . B B . 24 THR HB 1 1
5 10608 2 1 24 THR HG1 H 13.760 -21.500 -12.786 1.00 . B B . 24 THR HG1 1 1
5 10609 2 1 24 THR HG21 H 15.500 -20.746 -9.988 1.00 . B B . 24 THR HG21 1 1
5 10610 2 1 24 THR HG22 H 14.524 -22.011 -10.736 1.00 . B B . 24 THR HG22 1 1
5 10611 2 1 24 THR HG23 H 13.902 -20.364 -10.631 1.00 . B B . 24 THR HG23 1 1
5 10612 2 1 24 THR N N 17.241 -19.030 -11.957 1.00 . B B . 24 THR N 1 1
5 10613 2 1 24 THR O O 15.445 -17.836 -10.263 1.00 . B B . 24 THR O 1 1
5 10614 2 1 24 THR OG1 O 14.494 -21.000 -13.165 1.00 . B B . 24 THR OG1 1 1
5 10615 2 1 25 PRO C C 12.526 -17.879 -9.556 1.00 . B B . 25 PRO C 1 1
5 10616 2 1 25 PRO CA C 12.776 -17.197 -10.895 1.00 . B B . 25 PRO CA 1 1
5 10617 2 1 25 PRO CB C 11.493 -17.145 -11.736 1.00 . B B . 25 PRO CB 1 1
5 10618 2 1 25 PRO CD C 13.115 -18.323 -13.015 1.00 . B B . 25 PRO CD 1 1
5 10619 2 1 25 PRO CG C 11.644 -18.249 -12.723 1.00 . B B . 25 PRO CG 1 1
5 10620 2 1 25 PRO HA H 13.133 -16.194 -10.717 1.00 . B B . 25 PRO HA 1 1
5 10621 2 1 25 PRO HB2 H 10.632 -17.292 -11.101 1.00 . B B . 25 PRO HB2 1 1
5 10622 2 1 25 PRO HB3 H 11.426 -16.187 -12.232 1.00 . B B . 25 PRO HB3 1 1
5 10623 2 1 25 PRO HD2 H 13.396 -19.325 -13.308 1.00 . B B . 25 PRO HD2 1 1
5 10624 2 1 25 PRO HD3 H 13.389 -17.612 -13.778 1.00 . B B . 25 PRO HD3 1 1
5 10625 2 1 25 PRO HG2 H 11.296 -19.177 -12.292 1.00 . B B . 25 PRO HG2 1 1
5 10626 2 1 25 PRO HG3 H 11.091 -18.020 -13.622 1.00 . B B . 25 PRO HG3 1 1
5 10627 2 1 25 PRO N N 13.716 -17.962 -11.722 1.00 . B B . 25 PRO N 1 1
5 10628 2 1 25 PRO O O 12.319 -19.092 -9.485 1.00 . B B . 25 PRO O 1 1
5 10629 2 1 26 CYS C C 11.124 -17.781 -6.588 1.00 . B B . 26 CYS C 1 1
5 10630 2 1 26 CYS CA C 12.541 -17.623 -7.155 1.00 . B B . 26 CYS CA 1 1
5 10631 2 1 26 CYS CB C 13.367 -16.714 -6.253 1.00 . B B . 26 CYS CB 1 1
5 10632 2 1 26 CYS H H 12.553 -16.121 -8.631 1.00 . B B . 26 CYS H 1 1
5 10633 2 1 26 CYS HA H 13.010 -18.594 -7.190 1.00 . B B . 26 CYS HA 1 1
5 10634 2 1 26 CYS HB2 H 14.383 -16.656 -6.626 1.00 . B B . 26 CYS HB2 1 1
5 10635 2 1 26 CYS HB3 H 12.932 -15.725 -6.251 1.00 . B B . 26 CYS HB3 1 1
5 10636 2 1 26 CYS N N 12.543 -17.090 -8.501 1.00 . B B . 26 CYS N 1 1
5 10637 2 1 26 CYS O O 10.276 -16.909 -6.774 1.00 . B B . 26 CYS O 1 1
5 10638 2 1 26 CYS SG S 13.445 -17.282 -4.535 1.00 . B B . 26 CYS SG 1 1
5 10639 2 1 27 PRO C C 8.652 -18.166 -4.882 1.00 . B B . 27 PRO C 1 1
5 10640 2 1 27 PRO CA C 9.625 -19.298 -5.234 1.00 . B B . 27 PRO CA 1 1
5 10641 2 1 27 PRO CB C 10.110 -19.966 -3.945 1.00 . B B . 27 PRO CB 1 1
5 10642 2 1 27 PRO CD C 11.930 -19.919 -5.550 1.00 . B B . 27 PRO CD 1 1
5 10643 2 1 27 PRO CG C 11.421 -20.602 -4.289 1.00 . B B . 27 PRO CG 1 1
5 10644 2 1 27 PRO HA H 9.122 -20.034 -5.841 1.00 . B B . 27 PRO HA 1 1
5 10645 2 1 27 PRO HB2 H 10.232 -19.211 -3.182 1.00 . B B . 27 PRO HB2 1 1
5 10646 2 1 27 PRO HB3 H 9.382 -20.691 -3.614 1.00 . B B . 27 PRO HB3 1 1
5 10647 2 1 27 PRO HD2 H 12.887 -19.451 -5.367 1.00 . B B . 27 PRO HD2 1 1
5 10648 2 1 27 PRO HD3 H 12.011 -20.628 -6.362 1.00 . B B . 27 PRO HD3 1 1
5 10649 2 1 27 PRO HG2 H 12.121 -20.451 -3.469 1.00 . B B . 27 PRO HG2 1 1
5 10650 2 1 27 PRO HG3 H 11.280 -21.659 -4.463 1.00 . B B . 27 PRO HG3 1 1
5 10651 2 1 27 PRO N N 10.903 -18.896 -5.846 1.00 . B B . 27 PRO N 1 1
5 10652 2 1 27 PRO O O 7.494 -18.182 -5.295 1.00 . B B . 27 PRO O 1 1
5 10653 2 1 28 ALA C C 8.652 -14.766 -3.762 1.00 . B B . 28 ALA C 1 1
5 10654 2 1 28 ALA CA C 8.224 -16.211 -3.510 1.00 . B B . 28 ALA CA 1 1
5 10655 2 1 28 ALA CB C 8.116 -16.475 -2.014 1.00 . B B . 28 ALA CB 1 1
5 10656 2 1 28 ALA H H 10.088 -17.094 -4.021 1.00 . B B . 28 ALA H 1 1
5 10657 2 1 28 ALA HA H 7.246 -16.359 -3.941 1.00 . B B . 28 ALA HA 1 1
5 10658 2 1 28 ALA HB1 H 9.079 -16.317 -1.547 1.00 . B B . 28 ALA HB1 1 1
5 10659 2 1 28 ALA HB2 H 7.802 -17.497 -1.849 1.00 . B B . 28 ALA HB2 1 1
5 10660 2 1 28 ALA HB3 H 7.391 -15.803 -1.580 1.00 . B B . 28 ALA HB3 1 1
5 10661 2 1 28 ALA N N 9.126 -17.183 -4.126 1.00 . B B . 28 ALA N 1 1
5 10662 2 1 28 ALA O O 7.966 -13.831 -3.358 1.00 . B B . 28 ALA O 1 1
5 10663 2 1 29 CYS C C 10.769 -13.174 -6.144 1.00 . B B . 29 CYS C 1 1
5 10664 2 1 29 CYS CA C 10.261 -13.232 -4.711 1.00 . B B . 29 CYS CA 1 1
5 10665 2 1 29 CYS CB C 11.352 -12.810 -3.722 1.00 . B B . 29 CYS CB 1 1
5 10666 2 1 29 CYS H H 10.330 -15.349 -4.667 1.00 . B B . 29 CYS H 1 1
5 10667 2 1 29 CYS HA H 9.420 -12.561 -4.606 1.00 . B B . 29 CYS HA 1 1
5 10668 2 1 29 CYS HB2 H 11.630 -11.782 -3.921 1.00 . B B . 29 CYS HB2 1 1
5 10669 2 1 29 CYS HB3 H 10.961 -12.885 -2.716 1.00 . B B . 29 CYS HB3 1 1
5 10670 2 1 29 CYS N N 9.794 -14.577 -4.404 1.00 . B B . 29 CYS N 1 1
5 10671 2 1 29 CYS O O 11.846 -13.695 -6.455 1.00 . B B . 29 CYS O 1 1
5 10672 2 1 29 CYS SG S 12.870 -13.805 -3.824 1.00 . B B . 29 CYS SG 1 1
5 10673 2 1 30 SER C C 11.329 -11.394 -8.739 1.00 . B B . 30 SER C 1 1
5 10674 2 1 30 SER CA C 10.322 -12.509 -8.429 1.00 . B B . 30 SER CA 1 1
5 10675 2 1 30 SER CB C 9.038 -12.298 -9.224 1.00 . B B . 30 SER CB 1 1
5 10676 2 1 30 SER H H 9.131 -12.170 -6.727 1.00 . B B . 30 SER H 1 1
5 10677 2 1 30 SER HA H 10.754 -13.454 -8.704 1.00 . B B . 30 SER HA 1 1
5 10678 2 1 30 SER HB2 H 8.706 -11.275 -9.104 1.00 . B B . 30 SER HB2 1 1
5 10679 2 1 30 SER HB3 H 9.223 -12.497 -10.268 1.00 . B B . 30 SER HB3 1 1
5 10680 2 1 30 SER HG H 8.113 -14.030 -9.185 1.00 . B B . 30 SER HG 1 1
5 10681 2 1 30 SER N N 9.987 -12.566 -7.017 1.00 . B B . 30 SER N 1 1
5 10682 2 1 30 SER O O 11.057 -10.515 -9.557 1.00 . B B . 30 SER O 1 1
5 10683 2 1 30 SER OG O 8.016 -13.168 -8.762 1.00 . B B . 30 SER OG 1 1
5 10684 2 1 31 GLY C C 13.357 -9.195 -7.577 1.00 . B B . 31 GLY C 1 1
5 10685 2 1 31 GLY CA C 13.524 -10.461 -8.375 1.00 . B B . 31 GLY CA 1 1
5 10686 2 1 31 GLY H H 12.601 -12.059 -7.336 1.00 . B B . 31 GLY H 1 1
5 10687 2 1 31 GLY HA2 H 14.483 -10.901 -8.147 1.00 . B B . 31 GLY HA2 1 1
5 10688 2 1 31 GLY HA3 H 13.485 -10.222 -9.428 1.00 . B B . 31 GLY HA3 1 1
5 10689 2 1 31 GLY N N 12.478 -11.416 -8.068 1.00 . B B . 31 GLY N 1 1
5 10690 2 1 31 GLY O O 13.306 -8.097 -8.125 1.00 . B B . 31 GLY O 1 1
5 10691 2 1 32 LYS C C 14.006 -8.154 -4.304 1.00 . B B . 32 LYS C 1 1
5 10692 2 1 32 LYS CA C 12.935 -8.259 -5.375 1.00 . B B . 32 LYS CA 1 1
5 10693 2 1 32 LYS CB C 11.580 -8.548 -4.729 1.00 . B B . 32 LYS CB 1 1
5 10694 2 1 32 LYS CD C 9.451 -9.856 -5.031 1.00 . B B . 32 LYS CD 1 1
5 10695 2 1 32 LYS CE C 8.564 -8.939 -4.226 1.00 . B B . 32 LYS CE 1 1
5 10696 2 1 32 LYS CG C 10.565 -9.094 -5.720 1.00 . B B . 32 LYS CG 1 1
5 10697 2 1 32 LYS H H 13.439 -10.227 -5.871 1.00 . B B . 32 LYS H 1 1
5 10698 2 1 32 LYS HA H 12.885 -7.340 -5.942 1.00 . B B . 32 LYS HA 1 1
5 10699 2 1 32 LYS HB2 H 11.715 -9.279 -3.942 1.00 . B B . 32 LYS HB2 1 1
5 10700 2 1 32 LYS HB3 H 11.186 -7.632 -4.306 1.00 . B B . 32 LYS HB3 1 1
5 10701 2 1 32 LYS HD2 H 8.853 -10.353 -5.778 1.00 . B B . 32 LYS HD2 1 1
5 10702 2 1 32 LYS HD3 H 9.889 -10.590 -4.370 1.00 . B B . 32 LYS HD3 1 1
5 10703 2 1 32 LYS HE2 H 7.797 -9.535 -3.754 1.00 . B B . 32 LYS HE2 1 1
5 10704 2 1 32 LYS HE3 H 9.163 -8.458 -3.468 1.00 . B B . 32 LYS HE3 1 1
5 10705 2 1 32 LYS HG2 H 10.134 -8.270 -6.269 1.00 . B B . 32 LYS HG2 1 1
5 10706 2 1 32 LYS HG3 H 11.072 -9.757 -6.406 1.00 . B B . 32 LYS HG3 1 1
5 10707 2 1 32 LYS HZ1 H 7.314 -8.353 -5.796 1.00 . B B . 32 LYS HZ1 1 1
5 10708 2 1 32 LYS HZ2 H 8.656 -7.349 -5.587 1.00 . B B . 32 LYS HZ2 1 1
5 10709 2 1 32 LYS HZ3 H 7.358 -7.253 -4.514 1.00 . B B . 32 LYS HZ3 1 1
5 10710 2 1 32 LYS N N 13.265 -9.356 -6.268 1.00 . B B . 32 LYS N 1 1
5 10711 2 1 32 LYS NZ N 7.930 -7.904 -5.087 1.00 . B B . 32 LYS NZ 1 1
5 10712 2 1 32 LYS O O 14.450 -7.067 -3.942 1.00 . B B . 32 LYS O 1 1
5 10713 2 1 33 GLY C C 14.902 -9.972 -1.507 1.00 . B B . 33 GLY C 1 1
5 10714 2 1 33 GLY CA C 15.437 -9.402 -2.798 1.00 . B B . 33 GLY CA 1 1
5 10715 2 1 33 GLY H H 13.962 -10.133 -4.095 1.00 . B B . 33 GLY H 1 1
5 10716 2 1 33 GLY HA2 H 16.231 -10.037 -3.161 1.00 . B B . 33 GLY HA2 1 1
5 10717 2 1 33 GLY HA3 H 15.833 -8.414 -2.610 1.00 . B B . 33 GLY HA3 1 1
5 10718 2 1 33 GLY N N 14.400 -9.317 -3.801 1.00 . B B . 33 GLY N 1 1
5 10719 2 1 33 GLY O O 15.563 -10.765 -0.839 1.00 . B B . 33 GLY O 1 1
5 10720 2 1 34 VAL C C 11.747 -10.691 -0.093 1.00 . B B . 34 VAL C 1 1
5 10721 2 1 34 VAL CA C 13.104 -10.024 0.101 1.00 . B B . 34 VAL CA 1 1
5 10722 2 1 34 VAL CB C 12.935 -8.815 1.051 1.00 . B B . 34 VAL CB 1 1
5 10723 2 1 34 VAL CG1 C 14.289 -8.243 1.453 1.00 . B B . 34 VAL CG1 1 1
5 10724 2 1 34 VAL CG2 C 12.079 -7.740 0.399 1.00 . B B . 34 VAL CG2 1 1
5 10725 2 1 34 VAL H H 13.159 -9.002 -1.737 1.00 . B B . 34 VAL H 1 1
5 10726 2 1 34 VAL HA H 13.780 -10.727 0.563 1.00 . B B . 34 VAL HA 1 1
5 10727 2 1 34 VAL HB H 12.434 -9.153 1.946 1.00 . B B . 34 VAL HB 1 1
5 10728 2 1 34 VAL HG11 H 14.846 -7.980 0.565 1.00 . B B . 34 VAL HG11 1 1
5 10729 2 1 34 VAL HG12 H 14.839 -8.979 2.018 1.00 . B B . 34 VAL HG12 1 1
5 10730 2 1 34 VAL HG13 H 14.141 -7.362 2.059 1.00 . B B . 34 VAL HG13 1 1
5 10731 2 1 34 VAL HG21 H 11.971 -6.905 1.076 1.00 . B B . 34 VAL HG21 1 1
5 10732 2 1 34 VAL HG22 H 11.105 -8.146 0.171 1.00 . B B . 34 VAL HG22 1 1
5 10733 2 1 34 VAL HG23 H 12.552 -7.407 -0.513 1.00 . B B . 34 VAL HG23 1 1
5 10734 2 1 34 VAL N N 13.681 -9.607 -1.165 1.00 . B B . 34 VAL N 1 1
5 10735 2 1 34 VAL O O 11.198 -10.707 -1.201 1.00 . B B . 34 VAL O 1 1
5 10736 2 1 35 ILE C C 9.154 -11.321 2.252 1.00 . B B . 35 ILE C 1 1
5 10737 2 1 35 ILE CA C 9.900 -11.834 1.021 1.00 . B B . 35 ILE CA 1 1
5 10738 2 1 35 ILE CB C 9.921 -13.378 1.030 1.00 . B B . 35 ILE CB 1 1
5 10739 2 1 35 ILE CD1 C 10.896 -15.388 2.258 1.00 . B B . 35 ILE CD1 1 1
5 10740 2 1 35 ILE CG1 C 10.940 -13.890 2.046 1.00 . B B . 35 ILE CG1 1 1
5 10741 2 1 35 ILE CG2 C 10.236 -13.916 -0.358 1.00 . B B . 35 ILE CG2 1 1
5 10742 2 1 35 ILE H H 11.806 -11.330 1.793 1.00 . B B . 35 ILE H 1 1
5 10743 2 1 35 ILE HA H 9.385 -11.501 0.131 1.00 . B B . 35 ILE HA 1 1
5 10744 2 1 35 ILE HB H 8.939 -13.728 1.310 1.00 . B B . 35 ILE HB 1 1
5 10745 2 1 35 ILE HD11 H 9.911 -15.676 2.594 1.00 . B B . 35 ILE HD11 1 1
5 10746 2 1 35 ILE HD12 H 11.626 -15.666 3.005 1.00 . B B . 35 ILE HD12 1 1
5 10747 2 1 35 ILE HD13 H 11.122 -15.890 1.329 1.00 . B B . 35 ILE HD13 1 1
5 10748 2 1 35 ILE HG12 H 11.931 -13.635 1.701 1.00 . B B . 35 ILE HG12 1 1
5 10749 2 1 35 ILE HG13 H 10.759 -13.411 2.996 1.00 . B B . 35 ILE HG13 1 1
5 10750 2 1 35 ILE HG21 H 10.255 -14.995 -0.330 1.00 . B B . 35 ILE HG21 1 1
5 10751 2 1 35 ILE HG22 H 11.199 -13.546 -0.678 1.00 . B B . 35 ILE HG22 1 1
5 10752 2 1 35 ILE HG23 H 9.475 -13.588 -1.052 1.00 . B B . 35 ILE HG23 1 1
5 10753 2 1 35 ILE N N 11.242 -11.272 0.985 1.00 . B B . 35 ILE N 1 1
5 10754 2 1 35 ILE O O 9.773 -10.875 3.211 1.00 . B B . 35 ILE O 1 1
5 10755 2 1 36 LEU C C 6.774 -11.625 4.472 1.00 . B B . 36 LEU C 1 1
5 10756 2 1 36 LEU CA C 7.000 -10.753 3.242 1.00 . B B . 36 LEU CA 1 1
5 10757 2 1 36 LEU CB C 5.633 -10.376 2.657 1.00 . B B . 36 LEU CB 1 1
5 10758 2 1 36 LEU CD1 C 5.723 -10.289 0.144 1.00 . B B . 36 LEU CD1 1 1
5 10759 2 1 36 LEU CD2 C 4.472 -8.544 1.426 1.00 . B B . 36 LEU CD2 1 1
5 10760 2 1 36 LEU CG C 5.670 -9.470 1.427 1.00 . B B . 36 LEU CG 1 1
5 10761 2 1 36 LEU H H 7.404 -11.863 1.475 1.00 . B B . 36 LEU H 1 1
5 10762 2 1 36 LEU HA H 7.502 -9.850 3.549 1.00 . B B . 36 LEU HA 1 1
5 10763 2 1 36 LEU HB2 H 5.114 -11.288 2.392 1.00 . B B . 36 LEU HB2 1 1
5 10764 2 1 36 LEU HB3 H 5.062 -9.876 3.426 1.00 . B B . 36 LEU HB3 1 1
5 10765 2 1 36 LEU HD11 H 4.851 -10.924 0.085 1.00 . B B . 36 LEU HD11 1 1
5 10766 2 1 36 LEU HD12 H 6.613 -10.900 0.141 1.00 . B B . 36 LEU HD12 1 1
5 10767 2 1 36 LEU HD13 H 5.740 -9.625 -0.707 1.00 . B B . 36 LEU HD13 1 1
5 10768 2 1 36 LEU HD21 H 3.569 -9.126 1.495 1.00 . B B . 36 LEU HD21 1 1
5 10769 2 1 36 LEU HD22 H 4.461 -7.970 0.510 1.00 . B B . 36 LEU HD22 1 1
5 10770 2 1 36 LEU HD23 H 4.534 -7.873 2.269 1.00 . B B . 36 LEU HD23 1 1
5 10771 2 1 36 LEU HG H 6.561 -8.861 1.466 1.00 . B B . 36 LEU HG 1 1
5 10772 2 1 36 LEU N N 7.830 -11.400 2.222 1.00 . B B . 36 LEU N 1 1
5 10773 2 1 36 LEU O O 7.002 -12.836 4.453 1.00 . B B . 36 LEU O 1 1
5 10774 2 1 37 THR C C 4.377 -11.627 6.828 1.00 . B B . 37 THR C 1 1
5 10775 2 1 37 THR CA C 5.900 -11.651 6.758 1.00 . B B . 37 THR CA 1 1
5 10776 2 1 37 THR CB C 6.479 -10.951 8.009 1.00 . B B . 37 THR CB 1 1
5 10777 2 1 37 THR CG2 C 7.993 -10.840 7.925 1.00 . B B . 37 THR CG2 1 1
5 10778 2 1 37 THR H H 6.258 -9.994 5.502 1.00 . B B . 37 THR H 1 1
5 10779 2 1 37 THR HA H 6.249 -12.672 6.727 1.00 . B B . 37 THR HA 1 1
5 10780 2 1 37 THR HB H 6.225 -11.533 8.881 1.00 . B B . 37 THR HB 1 1
5 10781 2 1 37 THR HG1 H 6.471 -9.120 8.756 1.00 . B B . 37 THR HG1 1 1
5 10782 2 1 37 THR HG21 H 8.261 -10.264 7.051 1.00 . B B . 37 THR HG21 1 1
5 10783 2 1 37 THR HG22 H 8.426 -11.827 7.856 1.00 . B B . 37 THR HG22 1 1
5 10784 2 1 37 THR HG23 H 8.365 -10.343 8.809 1.00 . B B . 37 THR HG23 1 1
5 10785 2 1 37 THR N N 6.313 -10.976 5.537 1.00 . B B . 37 THR N 1 1
5 10786 2 1 37 THR O O 3.749 -11.032 5.964 1.00 . B B . 37 THR O 1 1
5 10787 2 1 37 THR OG1 O 5.923 -9.634 8.146 1.00 . B B . 37 THR OG1 1 1
5 10788 2 1 38 ALA C C 1.701 -10.916 7.921 1.00 . B B . 38 ALA C 1 1
5 10789 2 1 38 ALA CA C 2.322 -12.308 7.950 1.00 . B B . 38 ALA CA 1 1
5 10790 2 1 38 ALA CB C 1.912 -13.051 9.207 1.00 . B B . 38 ALA CB 1 1
5 10791 2 1 38 ALA H H 4.332 -12.696 8.520 1.00 . B B . 38 ALA H 1 1
5 10792 2 1 38 ALA HA H 1.942 -12.860 7.102 1.00 . B B . 38 ALA HA 1 1
5 10793 2 1 38 ALA HB1 H 2.228 -12.493 10.075 1.00 . B B . 38 ALA HB1 1 1
5 10794 2 1 38 ALA HB2 H 2.374 -14.026 9.213 1.00 . B B . 38 ALA HB2 1 1
5 10795 2 1 38 ALA HB3 H 0.837 -13.161 9.220 1.00 . B B . 38 ALA HB3 1 1
5 10796 2 1 38 ALA N N 3.782 -12.254 7.838 1.00 . B B . 38 ALA N 1 1
5 10797 2 1 38 ALA O O 0.737 -10.681 7.193 1.00 . B B . 38 ALA O 1 1
5 10798 2 1 39 GLN C C 1.954 -7.999 7.293 1.00 . B B . 39 GLN C 1 1
5 10799 2 1 39 GLN CA C 1.785 -8.610 8.683 1.00 . B B . 39 GLN CA 1 1
5 10800 2 1 39 GLN CB C 2.524 -7.767 9.727 1.00 . B B . 39 GLN CB 1 1
5 10801 2 1 39 GLN CD C 2.800 -5.468 10.758 1.00 . B B . 39 GLN CD 1 1
5 10802 2 1 39 GLN CG C 2.203 -6.282 9.630 1.00 . B B . 39 GLN CG 1 1
5 10803 2 1 39 GLN H H 2.964 -10.250 9.326 1.00 . B B . 39 GLN H 1 1
5 10804 2 1 39 GLN HA H 0.733 -8.618 8.927 1.00 . B B . 39 GLN HA 1 1
5 10805 2 1 39 GLN HB2 H 2.250 -8.111 10.713 1.00 . B B . 39 GLN HB2 1 1
5 10806 2 1 39 GLN HB3 H 3.588 -7.893 9.590 1.00 . B B . 39 GLN HB3 1 1
5 10807 2 1 39 GLN HE21 H 1.359 -4.118 10.564 1.00 . B B . 39 GLN HE21 1 1
5 10808 2 1 39 GLN HE22 H 2.532 -3.797 11.794 1.00 . B B . 39 GLN HE22 1 1
5 10809 2 1 39 GLN HG2 H 2.592 -5.905 8.696 1.00 . B B . 39 GLN HG2 1 1
5 10810 2 1 39 GLN HG3 H 1.131 -6.158 9.646 1.00 . B B . 39 GLN HG3 1 1
5 10811 2 1 39 GLN N N 2.253 -9.993 8.704 1.00 . B B . 39 GLN N 1 1
5 10812 2 1 39 GLN NE2 N 2.165 -4.351 11.072 1.00 . B B . 39 GLN NE2 1 1
5 10813 2 1 39 GLN O O 1.069 -7.297 6.803 1.00 . B B . 39 GLN O 1 1
5 10814 2 1 39 GLN OE1 O 3.826 -5.825 11.330 1.00 . B B . 39 GLN OE1 1 1
5 10815 2 1 40 GLY C C 2.395 -8.444 4.313 1.00 . B B . 40 GLY C 1 1
5 10816 2 1 40 GLY CA C 3.323 -7.797 5.317 1.00 . B B . 40 GLY CA 1 1
5 10817 2 1 40 GLY H H 3.755 -8.845 7.091 1.00 . B B . 40 GLY H 1 1
5 10818 2 1 40 GLY HA2 H 3.173 -6.728 5.298 1.00 . B B . 40 GLY HA2 1 1
5 10819 2 1 40 GLY HA3 H 4.343 -8.016 5.044 1.00 . B B . 40 GLY HA3 1 1
5 10820 2 1 40 GLY N N 3.083 -8.284 6.657 1.00 . B B . 40 GLY N 1 1
5 10821 2 1 40 GLY O O 2.008 -7.827 3.324 1.00 . B B . 40 GLY O 1 1
5 10822 2 1 41 TYR C C -0.312 -9.840 3.868 1.00 . B B . 41 TYR C 1 1
5 10823 2 1 41 TYR CA C 1.091 -10.413 3.743 1.00 . B B . 41 TYR CA 1 1
5 10824 2 1 41 TYR CB C 1.086 -11.897 4.131 1.00 . B B . 41 TYR CB 1 1
5 10825 2 1 41 TYR CD1 C 1.611 -13.321 2.112 1.00 . B B . 41 TYR CD1 1 1
5 10826 2 1 41 TYR CD2 C 3.308 -13.048 3.760 1.00 . B B . 41 TYR CD2 1 1
5 10827 2 1 41 TYR CE1 C 2.456 -14.125 1.368 1.00 . B B . 41 TYR CE1 1 1
5 10828 2 1 41 TYR CE2 C 4.158 -13.853 3.024 1.00 . B B . 41 TYR CE2 1 1
5 10829 2 1 41 TYR CG C 2.023 -12.767 3.318 1.00 . B B . 41 TYR CG 1 1
5 10830 2 1 41 TYR CZ C 3.727 -14.388 1.830 1.00 . B B . 41 TYR CZ 1 1
5 10831 2 1 41 TYR H H 2.480 -10.173 5.306 1.00 . B B . 41 TYR H 1 1
5 10832 2 1 41 TYR HA H 1.416 -10.318 2.724 1.00 . B B . 41 TYR HA 1 1
5 10833 2 1 41 TYR HB2 H 1.381 -11.984 5.165 1.00 . B B . 41 TYR HB2 1 1
5 10834 2 1 41 TYR HB3 H 0.093 -12.286 4.021 1.00 . B B . 41 TYR HB3 1 1
5 10835 2 1 41 TYR HD1 H 0.615 -13.112 1.752 1.00 . B B . 41 TYR HD1 1 1
5 10836 2 1 41 TYR HD2 H 3.645 -12.627 4.696 1.00 . B B . 41 TYR HD2 1 1
5 10837 2 1 41 TYR HE1 H 2.117 -14.543 0.432 1.00 . B B . 41 TYR HE1 1 1
5 10838 2 1 41 TYR HE2 H 5.154 -14.059 3.387 1.00 . B B . 41 TYR HE2 1 1
5 10839 2 1 41 TYR HH H 4.487 -14.972 0.160 1.00 . B B . 41 TYR HH 1 1
5 10840 2 1 41 TYR N N 2.024 -9.687 4.583 1.00 . B B . 41 TYR N 1 1
5 10841 2 1 41 TYR O O -1.071 -9.830 2.898 1.00 . B B . 41 TYR O 1 1
5 10842 2 1 41 TYR OH O 4.572 -15.191 1.094 1.00 . B B . 41 TYR OH 1 1
5 10843 2 1 42 THR C C -1.895 -7.293 4.506 1.00 . B B . 42 THR C 1 1
5 10844 2 1 42 THR CA C -1.914 -8.640 5.229 1.00 . B B . 42 THR CA 1 1
5 10845 2 1 42 THR CB C -2.185 -8.398 6.720 1.00 . B B . 42 THR CB 1 1
5 10846 2 1 42 THR CG2 C -3.626 -7.971 6.950 1.00 . B B . 42 THR CG2 1 1
5 10847 2 1 42 THR H H -0.075 -9.474 5.831 1.00 . B B . 42 THR H 1 1
5 10848 2 1 42 THR HA H -2.708 -9.252 4.827 1.00 . B B . 42 THR HA 1 1
5 10849 2 1 42 THR HB H -1.531 -7.611 7.067 1.00 . B B . 42 THR HB 1 1
5 10850 2 1 42 THR HG1 H -1.515 -10.246 6.874 1.00 . B B . 42 THR HG1 1 1
5 10851 2 1 42 THR HG21 H -3.815 -7.046 6.425 1.00 . B B . 42 THR HG21 1 1
5 10852 2 1 42 THR HG22 H -3.795 -7.827 8.006 1.00 . B B . 42 THR HG22 1 1
5 10853 2 1 42 THR HG23 H -4.291 -8.737 6.580 1.00 . B B . 42 THR HG23 1 1
5 10854 2 1 42 THR N N -0.652 -9.339 5.046 1.00 . B B . 42 THR N 1 1
5 10855 2 1 42 THR O O -2.909 -6.835 3.971 1.00 . B B . 42 THR O 1 1
5 10856 2 1 42 THR OG1 O -1.912 -9.592 7.458 1.00 . B B . 42 THR OG1 1 1
5 10857 2 1 43 LEU C C -0.354 -5.500 2.339 1.00 . B B . 43 LEU C 1 1
5 10858 2 1 43 LEU CA C -0.570 -5.375 3.841 1.00 . B B . 43 LEU CA 1 1
5 10859 2 1 43 LEU CB C 0.596 -4.591 4.477 1.00 . B B . 43 LEU CB 1 1
5 10860 2 1 43 LEU CD1 C -0.618 -4.154 6.647 1.00 . B B . 43 LEU CD1 1 1
5 10861 2 1 43 LEU CD2 C 1.464 -2.896 6.115 1.00 . B B . 43 LEU CD2 1 1
5 10862 2 1 43 LEU CG C 0.213 -3.533 5.536 1.00 . B B . 43 LEU CG 1 1
5 10863 2 1 43 LEU H H 0.075 -7.134 4.822 1.00 . B B . 43 LEU H 1 1
5 10864 2 1 43 LEU HA H -1.486 -4.825 4.001 1.00 . B B . 43 LEU HA 1 1
5 10865 2 1 43 LEU HB2 H 1.266 -5.301 4.940 1.00 . B B . 43 LEU HB2 1 1
5 10866 2 1 43 LEU HB3 H 1.129 -4.087 3.688 1.00 . B B . 43 LEU HB3 1 1
5 10867 2 1 43 LEU HD11 H -1.527 -4.562 6.231 1.00 . B B . 43 LEU HD11 1 1
5 10868 2 1 43 LEU HD12 H -0.863 -3.398 7.378 1.00 . B B . 43 LEU HD12 1 1
5 10869 2 1 43 LEU HD13 H -0.054 -4.943 7.119 1.00 . B B . 43 LEU HD13 1 1
5 10870 2 1 43 LEU HD21 H 2.066 -3.655 6.593 1.00 . B B . 43 LEU HD21 1 1
5 10871 2 1 43 LEU HD22 H 1.185 -2.147 6.842 1.00 . B B . 43 LEU HD22 1 1
5 10872 2 1 43 LEU HD23 H 2.033 -2.433 5.322 1.00 . B B . 43 LEU HD23 1 1
5 10873 2 1 43 LEU HG H -0.375 -2.738 5.077 1.00 . B B . 43 LEU HG 1 1
5 10874 2 1 43 LEU N N -0.716 -6.686 4.450 1.00 . B B . 43 LEU N 1 1
5 10875 2 1 43 LEU O O -0.499 -4.520 1.620 1.00 . B B . 43 LEU O 1 1
5 10876 2 1 44 LEU C C -1.194 -7.053 -0.280 1.00 . B B . 44 LEU C 1 1
5 10877 2 1 44 LEU CA C 0.153 -6.859 0.406 1.00 . B B . 44 LEU CA 1 1
5 10878 2 1 44 LEU CB C 1.141 -8.007 0.072 1.00 . B B . 44 LEU CB 1 1
5 10879 2 1 44 LEU CD1 C -0.105 -9.676 -1.371 1.00 . B B . 44 LEU CD1 1 1
5 10880 2 1 44 LEU CD2 C 1.688 -10.460 0.147 1.00 . B B . 44 LEU CD2 1 1
5 10881 2 1 44 LEU CG C 0.578 -9.440 -0.029 1.00 . B B . 44 LEU CG 1 1
5 10882 2 1 44 LEU H H 0.069 -7.474 2.429 1.00 . B B . 44 LEU H 1 1
5 10883 2 1 44 LEU HA H 0.578 -5.935 0.044 1.00 . B B . 44 LEU HA 1 1
5 10884 2 1 44 LEU HB2 H 1.608 -7.773 -0.871 1.00 . B B . 44 LEU HB2 1 1
5 10885 2 1 44 LEU HB3 H 1.909 -8.008 0.832 1.00 . B B . 44 LEU HB3 1 1
5 10886 2 1 44 LEU HD11 H 0.608 -9.517 -2.169 1.00 . B B . 44 LEU HD11 1 1
5 10887 2 1 44 LEU HD12 H -0.929 -8.987 -1.483 1.00 . B B . 44 LEU HD12 1 1
5 10888 2 1 44 LEU HD13 H -0.474 -10.690 -1.415 1.00 . B B . 44 LEU HD13 1 1
5 10889 2 1 44 LEU HD21 H 2.188 -10.295 1.085 1.00 . B B . 44 LEU HD21 1 1
5 10890 2 1 44 LEU HD22 H 2.399 -10.361 -0.660 1.00 . B B . 44 LEU HD22 1 1
5 10891 2 1 44 LEU HD23 H 1.267 -11.455 0.135 1.00 . B B . 44 LEU HD23 1 1
5 10892 2 1 44 LEU HG H -0.150 -9.592 0.757 1.00 . B B . 44 LEU HG 1 1
5 10893 2 1 44 LEU N N -0.037 -6.696 1.841 1.00 . B B . 44 LEU N 1 1
5 10894 2 1 44 LEU O O -1.438 -6.487 -1.335 1.00 . B B . 44 LEU O 1 1
5 10895 2 1 45 ASP C C -4.260 -6.862 -0.222 1.00 . B B . 45 ASP C 1 1
5 10896 2 1 45 ASP CA C -3.392 -8.107 -0.238 1.00 . B B . 45 ASP CA 1 1
5 10897 2 1 45 ASP CB C -4.077 -9.240 0.531 1.00 . B B . 45 ASP CB 1 1
5 10898 2 1 45 ASP CG C -5.494 -9.515 0.056 1.00 . B B . 45 ASP CG 1 1
5 10899 2 1 45 ASP H H -1.832 -8.254 1.182 1.00 . B B . 45 ASP H 1 1
5 10900 2 1 45 ASP HA H -3.240 -8.415 -1.262 1.00 . B B . 45 ASP HA 1 1
5 10901 2 1 45 ASP HB2 H -3.498 -10.142 0.407 1.00 . B B . 45 ASP HB2 1 1
5 10902 2 1 45 ASP HB3 H -4.111 -8.982 1.580 1.00 . B B . 45 ASP HB3 1 1
5 10903 2 1 45 ASP N N -2.083 -7.821 0.346 1.00 . B B . 45 ASP N 1 1
5 10904 2 1 45 ASP O O -5.161 -6.704 -1.044 1.00 . B B . 45 ASP O 1 1
5 10905 2 1 45 ASP OD1 O -5.654 -10.185 -0.988 1.00 . B B . 45 ASP OD1 1 1
5 10906 2 1 45 ASP OD2 O -6.451 -9.082 0.734 1.00 . B B . 45 ASP OD2 1 1
5 10907 2 1 46 PHE C C -4.174 -3.805 -0.413 1.00 . B B . 46 PHE C 1 1
5 10908 2 1 46 PHE CA C -4.624 -4.671 0.727 1.00 . B B . 46 PHE CA 1 1
5 10909 2 1 46 PHE CB C -4.239 -3.944 2.004 1.00 . B B . 46 PHE CB 1 1
5 10910 2 1 46 PHE CD1 C -6.354 -3.837 3.324 1.00 . B B . 46 PHE CD1 1 1
5 10911 2 1 46 PHE CD2 C -5.408 -1.798 2.531 1.00 . B B . 46 PHE CD2 1 1
5 10912 2 1 46 PHE CE1 C -7.387 -3.135 3.903 1.00 . B B . 46 PHE CE1 1 1
5 10913 2 1 46 PHE CE2 C -6.441 -1.090 3.109 1.00 . B B . 46 PHE CE2 1 1
5 10914 2 1 46 PHE CG C -5.356 -3.178 2.633 1.00 . B B . 46 PHE CG 1 1
5 10915 2 1 46 PHE CZ C -7.432 -1.760 3.795 1.00 . B B . 46 PHE CZ 1 1
5 10916 2 1 46 PHE H H -3.356 -6.183 1.418 1.00 . B B . 46 PHE H 1 1
5 10917 2 1 46 PHE HA H -5.690 -4.823 0.691 1.00 . B B . 46 PHE HA 1 1
5 10918 2 1 46 PHE HB2 H -3.871 -4.653 2.711 1.00 . B B . 46 PHE HB2 1 1
5 10919 2 1 46 PHE HB3 H -3.449 -3.238 1.773 1.00 . B B . 46 PHE HB3 1 1
5 10920 2 1 46 PHE HD1 H -6.320 -4.913 3.408 1.00 . B B . 46 PHE HD1 1 1
5 10921 2 1 46 PHE HD2 H -4.632 -1.275 1.992 1.00 . B B . 46 PHE HD2 1 1
5 10922 2 1 46 PHE HE1 H -8.160 -3.661 4.443 1.00 . B B . 46 PHE HE1 1 1
5 10923 2 1 46 PHE HE2 H -6.473 -0.013 3.025 1.00 . B B . 46 PHE HE2 1 1
5 10924 2 1 46 PHE HZ H -8.241 -1.211 4.248 1.00 . B B . 46 PHE HZ 1 1
5 10925 2 1 46 PHE N N -3.943 -5.951 0.678 1.00 . B B . 46 PHE N 1 1
5 10926 2 1 46 PHE O O -4.980 -3.176 -1.098 1.00 . B B . 46 PHE O 1 1
5 10927 2 1 47 ILE C C -2.533 -3.447 -3.013 1.00 . B B . 47 ILE C 1 1
5 10928 2 1 47 ILE CA C -2.344 -2.885 -1.605 1.00 . B B . 47 ILE CA 1 1
5 10929 2 1 47 ILE CB C -0.870 -2.555 -1.309 1.00 . B B . 47 ILE CB 1 1
5 10930 2 1 47 ILE CD1 C 1.437 -3.603 -0.980 1.00 . B B . 47 ILE CD1 1 1
5 10931 2 1 47 ILE CG1 C -0.011 -3.820 -1.368 1.00 . B B . 47 ILE CG1 1 1
5 10932 2 1 47 ILE CG2 C -0.777 -1.915 0.066 1.00 . B B . 47 ILE CG2 1 1
5 10933 2 1 47 ILE H H -2.289 -4.343 -0.088 1.00 . B B . 47 ILE H 1 1
5 10934 2 1 47 ILE HA H -2.914 -1.982 -1.508 1.00 . B B . 47 ILE HA 1 1
5 10935 2 1 47 ILE HB H -0.521 -1.844 -2.041 1.00 . B B . 47 ILE HB 1 1
5 10936 2 1 47 ILE HD11 H 1.938 -4.556 -0.911 1.00 . B B . 47 ILE HD11 1 1
5 10937 2 1 47 ILE HD12 H 1.483 -3.099 -0.025 1.00 . B B . 47 ILE HD12 1 1
5 10938 2 1 47 ILE HD13 H 1.919 -2.997 -1.730 1.00 . B B . 47 ILE HD13 1 1
5 10939 2 1 47 ILE HG12 H -0.427 -4.554 -0.697 1.00 . B B . 47 ILE HG12 1 1
5 10940 2 1 47 ILE HG13 H -0.031 -4.210 -2.375 1.00 . B B . 47 ILE HG13 1 1
5 10941 2 1 47 ILE HG21 H 0.135 -1.351 0.142 1.00 . B B . 47 ILE HG21 1 1
5 10942 2 1 47 ILE HG22 H -0.784 -2.687 0.821 1.00 . B B . 47 ILE HG22 1 1
5 10943 2 1 47 ILE HG23 H -1.623 -1.262 0.216 1.00 . B B . 47 ILE HG23 1 1
5 10944 2 1 47 ILE N N -2.883 -3.783 -0.631 1.00 . B B . 47 ILE N 1 1
5 10945 2 1 47 ILE O O -2.667 -2.698 -3.979 1.00 . B B . 47 ILE O 1 1
5 10946 2 1 48 GLN C C -4.429 -4.939 -4.672 1.00 . B B . 48 GLN C 1 1
5 10947 2 1 48 GLN CA C -3.046 -5.441 -4.309 1.00 . B B . 48 GLN CA 1 1
5 10948 2 1 48 GLN CB C -3.126 -6.954 -4.088 1.00 . B B . 48 GLN CB 1 1
5 10949 2 1 48 GLN CD C -0.930 -7.488 -5.215 1.00 . B B . 48 GLN CD 1 1
5 10950 2 1 48 GLN CG C -1.778 -7.643 -3.969 1.00 . B B . 48 GLN CG 1 1
5 10951 2 1 48 GLN H H -2.303 -5.313 -2.343 1.00 . B B . 48 GLN H 1 1
5 10952 2 1 48 GLN HA H -2.361 -5.230 -5.112 1.00 . B B . 48 GLN HA 1 1
5 10953 2 1 48 GLN HB2 H -3.692 -7.143 -3.188 1.00 . B B . 48 GLN HB2 1 1
5 10954 2 1 48 GLN HB3 H -3.649 -7.393 -4.912 1.00 . B B . 48 GLN HB3 1 1
5 10955 2 1 48 GLN HE21 H 0.721 -7.622 -4.132 1.00 . B B . 48 GLN HE21 1 1
5 10956 2 1 48 GLN HE22 H 0.953 -7.406 -5.828 1.00 . B B . 48 GLN HE22 1 1
5 10957 2 1 48 GLN HG2 H -1.243 -7.217 -3.133 1.00 . B B . 48 GLN HG2 1 1
5 10958 2 1 48 GLN HG3 H -1.942 -8.697 -3.789 1.00 . B B . 48 GLN HG3 1 1
5 10959 2 1 48 GLN N N -2.588 -4.771 -3.106 1.00 . B B . 48 GLN N 1 1
5 10960 2 1 48 GLN NE2 N 0.379 -7.508 -5.041 1.00 . B B . 48 GLN NE2 1 1
5 10961 2 1 48 GLN O O -4.632 -4.329 -5.701 1.00 . B B . 48 GLN O 1 1
5 10962 2 1 48 GLN OE1 O -1.447 -7.356 -6.325 1.00 . B B . 48 GLN OE1 1 1
5 10963 2 1 49 LYS C C -7.251 -3.547 -4.038 1.00 . B B . 49 LYS C 1 1
5 10964 2 1 49 LYS CA C -6.762 -4.996 -3.986 1.00 . B B . 49 LYS CA 1 1
5 10965 2 1 49 LYS CB C -7.455 -5.819 -2.896 1.00 . B B . 49 LYS CB 1 1
5 10966 2 1 49 LYS CD C -9.508 -6.589 -1.680 1.00 . B B . 49 LYS CD 1 1
5 10967 2 1 49 LYS CE C -8.423 -7.061 -0.717 1.00 . B B . 49 LYS CE 1 1
5 10968 2 1 49 LYS CG C -8.947 -5.598 -2.698 1.00 . B B . 49 LYS CG 1 1
5 10969 2 1 49 LYS H H -5.029 -5.375 -2.853 1.00 . B B . 49 LYS H 1 1
5 10970 2 1 49 LYS HA H -6.972 -5.454 -4.937 1.00 . B B . 49 LYS HA 1 1
5 10971 2 1 49 LYS HB2 H -7.316 -6.869 -3.131 1.00 . B B . 49 LYS HB2 1 1
5 10972 2 1 49 LYS HB3 H -6.958 -5.606 -1.957 1.00 . B B . 49 LYS HB3 1 1
5 10973 2 1 49 LYS HD2 H -10.293 -6.109 -1.116 1.00 . B B . 49 LYS HD2 1 1
5 10974 2 1 49 LYS HD3 H -9.908 -7.443 -2.206 1.00 . B B . 49 LYS HD3 1 1
5 10975 2 1 49 LYS HE2 H -7.708 -7.653 -1.268 1.00 . B B . 49 LYS HE2 1 1
5 10976 2 1 49 LYS HE3 H -7.926 -6.193 -0.308 1.00 . B B . 49 LYS HE3 1 1
5 10977 2 1 49 LYS HG2 H -9.111 -4.591 -2.339 1.00 . B B . 49 LYS HG2 1 1
5 10978 2 1 49 LYS HG3 H -9.453 -5.736 -3.642 1.00 . B B . 49 LYS HG3 1 1
5 10979 2 1 49 LYS HZ1 H -9.428 -7.258 1.097 1.00 . B B . 49 LYS HZ1 1 1
5 10980 2 1 49 LYS HZ2 H -8.170 -8.383 0.872 1.00 . B B . 49 LYS HZ2 1 1
5 10981 2 1 49 LYS HZ3 H -9.637 -8.577 0.046 1.00 . B B . 49 LYS HZ3 1 1
5 10982 2 1 49 LYS N N -5.336 -5.109 -3.740 1.00 . B B . 49 LYS N 1 1
5 10983 2 1 49 LYS NZ N -8.955 -7.878 0.400 1.00 . B B . 49 LYS NZ 1 1
5 10984 2 1 49 LYS O O -8.418 -3.294 -4.293 1.00 . B B . 49 LYS O 1 1
5 10985 2 1 50 HIS C C -6.017 -0.509 -5.181 1.00 . B B . 50 HIS C 1 1
5 10986 2 1 50 HIS CA C -6.844 -1.211 -4.096 1.00 . B B . 50 HIS CA 1 1
5 10987 2 1 50 HIS CB C -6.895 -0.381 -2.810 1.00 . B B . 50 HIS CB 1 1
5 10988 2 1 50 HIS CD2 C -8.949 -1.448 -1.617 1.00 . B B . 50 HIS CD2 1 1
5 10989 2 1 50 HIS CE1 C -7.924 -2.178 0.171 1.00 . B B . 50 HIS CE1 1 1
5 10990 2 1 50 HIS CG C -7.647 -1.079 -1.713 1.00 . B B . 50 HIS CG 1 1
5 10991 2 1 50 HIS H H -5.671 -2.714 -3.158 1.00 . B B . 50 HIS H 1 1
5 10992 2 1 50 HIS HA H -7.854 -1.299 -4.468 1.00 . B B . 50 HIS HA 1 1
5 10993 2 1 50 HIS HB2 H -5.887 -0.197 -2.462 1.00 . B B . 50 HIS HB2 1 1
5 10994 2 1 50 HIS HB3 H -7.389 0.561 -3.009 1.00 . B B . 50 HIS HB3 1 1
5 10995 2 1 50 HIS HD1 H -6.087 -1.453 -0.351 1.00 . B B . 50 HIS HD1 1 1
5 10996 2 1 50 HIS HD2 H -9.728 -1.240 -2.334 1.00 . B B . 50 HIS HD2 1 1
5 10997 2 1 50 HIS HE1 H -7.725 -2.651 1.121 1.00 . B B . 50 HIS HE1 1 1
5 10998 2 1 50 HIS HE2 H -9.862 -2.718 -0.199 1.00 . B B . 50 HIS HE2 1 1
5 10999 2 1 50 HIS N N -6.394 -2.571 -3.794 1.00 . B B . 50 HIS N 1 1
5 11000 2 1 50 HIS ND1 N -7.039 -1.547 -0.574 1.00 . B B . 50 HIS ND1 1 1
5 11001 2 1 50 HIS NE2 N -9.090 -2.135 -0.436 1.00 . B B . 50 HIS NE2 1 1
5 11002 2 1 50 HIS O O -6.317 0.626 -5.536 1.00 . B B . 50 HIS O 1 1
5 11003 2 1 51 LEU C C -4.352 -1.531 -8.080 1.00 . B B . 51 LEU C 1 1
5 11004 2 1 51 LEU CA C -4.265 -0.612 -6.872 1.00 . B B . 51 LEU CA 1 1
5 11005 2 1 51 LEU CB C -2.777 -0.394 -6.577 1.00 . B B . 51 LEU CB 1 1
5 11006 2 1 51 LEU CD1 C -3.041 2.074 -6.105 1.00 . B B . 51 LEU CD1 1 1
5 11007 2 1 51 LEU CD2 C -2.830 0.448 -4.219 1.00 . B B . 51 LEU CD2 1 1
5 11008 2 1 51 LEU CG C -2.417 0.764 -5.638 1.00 . B B . 51 LEU CG 1 1
5 11009 2 1 51 LEU H H -4.713 -2.031 -5.341 1.00 . B B . 51 LEU H 1 1
5 11010 2 1 51 LEU HA H -4.716 0.336 -7.123 1.00 . B B . 51 LEU HA 1 1
5 11011 2 1 51 LEU HB2 H -2.387 -1.311 -6.154 1.00 . B B . 51 LEU HB2 1 1
5 11012 2 1 51 LEU HB3 H -2.278 -0.224 -7.521 1.00 . B B . 51 LEU HB3 1 1
5 11013 2 1 51 LEU HD11 H -2.779 2.252 -7.138 1.00 . B B . 51 LEU HD11 1 1
5 11014 2 1 51 LEU HD12 H -2.667 2.888 -5.499 1.00 . B B . 51 LEU HD12 1 1
5 11015 2 1 51 LEU HD13 H -4.115 2.020 -6.009 1.00 . B B . 51 LEU HD13 1 1
5 11016 2 1 51 LEU HD21 H -3.901 0.308 -4.178 1.00 . B B . 51 LEU HD21 1 1
5 11017 2 1 51 LEU HD22 H -2.548 1.266 -3.575 1.00 . B B . 51 LEU HD22 1 1
5 11018 2 1 51 LEU HD23 H -2.338 -0.455 -3.892 1.00 . B B . 51 LEU HD23 1 1
5 11019 2 1 51 LEU HG H -1.346 0.896 -5.642 1.00 . B B . 51 LEU HG 1 1
5 11020 2 1 51 LEU N N -4.992 -1.169 -5.719 1.00 . B B . 51 LEU N 1 1
5 11021 2 1 51 LEU O O -4.352 -1.083 -9.224 1.00 . B B . 51 LEU O 1 1
5 11022 2 1 52 ASN C C -5.334 -4.842 -8.884 1.00 . B B . 52 ASN C 1 1
5 11023 2 1 52 ASN CA C -4.193 -3.826 -8.842 1.00 . B B . 52 ASN CA 1 1
5 11024 2 1 52 ASN CB C -2.859 -4.519 -8.565 1.00 . B B . 52 ASN CB 1 1
5 11025 2 1 52 ASN CG C -1.722 -3.972 -9.409 1.00 . B B . 52 ASN CG 1 1
5 11026 2 1 52 ASN H H -4.577 -3.106 -6.895 1.00 . B B . 52 ASN H 1 1
5 11027 2 1 52 ASN HA H -4.139 -3.333 -9.800 1.00 . B B . 52 ASN HA 1 1
5 11028 2 1 52 ASN HB2 H -2.603 -4.377 -7.526 1.00 . B B . 52 ASN HB2 1 1
5 11029 2 1 52 ASN HB3 H -2.952 -5.564 -8.756 1.00 . B B . 52 ASN HB3 1 1
5 11030 2 1 52 ASN HD21 H -2.605 -2.195 -9.531 1.00 . B B . 52 ASN HD21 1 1
5 11031 2 1 52 ASN HD22 H -1.088 -2.339 -10.349 1.00 . B B . 52 ASN HD22 1 1
5 11032 2 1 52 ASN N N -4.400 -2.817 -7.815 1.00 . B B . 52 ASN N 1 1
5 11033 2 1 52 ASN ND2 N -1.814 -2.709 -9.801 1.00 . B B . 52 ASN ND2 1 1
5 11034 2 1 52 ASN O O -5.642 -5.399 -9.937 1.00 . B B . 52 ASN O 1 1
5 11035 2 1 52 ASN OD1 O -0.765 -4.685 -9.708 1.00 . B B . 52 ASN OD1 1 1
5 11036 2 1 53 LYS C C -8.345 -5.128 -7.331 1.00 . B B . 53 LYS C 1 1
5 11037 2 1 53 LYS CA C -7.095 -5.954 -7.625 1.00 . B B . 53 LYS CA 1 1
5 11038 2 1 53 LYS CB C -6.870 -6.987 -6.513 1.00 . B B . 53 LYS CB 1 1
5 11039 2 1 53 LYS CD C -6.725 -9.410 -5.913 1.00 . B B . 53 LYS CD 1 1
5 11040 2 1 53 LYS CE C -5.536 -9.387 -4.972 1.00 . B B . 53 LYS CE 1 1
5 11041 2 1 53 LYS CG C -6.587 -8.386 -7.029 1.00 . B B . 53 LYS CG 1 1
5 11042 2 1 53 LYS H H -5.598 -4.654 -6.918 1.00 . B B . 53 LYS H 1 1
5 11043 2 1 53 LYS HA H -7.251 -6.466 -8.563 1.00 . B B . 53 LYS HA 1 1
5 11044 2 1 53 LYS HB2 H -6.032 -6.676 -5.899 1.00 . B B . 53 LYS HB2 1 1
5 11045 2 1 53 LYS HB3 H -7.753 -7.042 -5.904 1.00 . B B . 53 LYS HB3 1 1
5 11046 2 1 53 LYS HD2 H -7.618 -9.189 -5.345 1.00 . B B . 53 LYS HD2 1 1
5 11047 2 1 53 LYS HD3 H -6.811 -10.394 -6.349 1.00 . B B . 53 LYS HD3 1 1
5 11048 2 1 53 LYS HE2 H -5.269 -8.358 -4.775 1.00 . B B . 53 LYS HE2 1 1
5 11049 2 1 53 LYS HE3 H -5.814 -9.870 -4.048 1.00 . B B . 53 LYS HE3 1 1
5 11050 2 1 53 LYS HG2 H -7.292 -8.622 -7.814 1.00 . B B . 53 LYS HG2 1 1
5 11051 2 1 53 LYS HG3 H -5.580 -8.423 -7.420 1.00 . B B . 53 LYS HG3 1 1
5 11052 2 1 53 LYS HZ1 H -4.026 -9.598 -6.407 1.00 . B B . 53 LYS HZ1 1 1
5 11053 2 1 53 LYS HZ2 H -4.615 -11.061 -5.809 1.00 . B B . 53 LYS HZ2 1 1
5 11054 2 1 53 LYS HZ3 H -3.583 -10.118 -4.859 1.00 . B B . 53 LYS HZ3 1 1
5 11055 2 1 53 LYS N N -5.943 -5.079 -7.736 1.00 . B B . 53 LYS N 1 1
5 11056 2 1 53 LYS NZ N -4.358 -10.087 -5.551 1.00 . B B . 53 LYS NZ 1 1
5 11057 2 1 53 LYS O O -8.888 -5.227 -6.213 1.00 . B B . 53 LYS O 1 1
5 11058 2 1 53 LYS OXT O -8.764 -4.363 -8.225 1.00 . B B . 53 LYS OXT 1 1
5 11059 3 1 1 . C C -8.478 5.330 13.864 1.00 . C C . 1 FME C 1 1
5 11060 3 1 1 . CA C -9.612 4.878 12.957 1.00 . C C . 1 FME CA 1 1
5 11061 3 1 1 . CB C -10.273 6.085 12.292 1.00 . C C . 1 FME CB 1 1
5 11062 3 1 1 . CE C -9.154 8.364 8.998 1.00 . C C . 1 FME CE 1 1
5 11063 3 1 1 . CG C -9.419 6.726 11.211 1.00 . C C . 1 FME CG 1 1
5 11064 3 1 1 . CN C -10.765 2.832 13.520 1.00 . C C . 1 FME CN 1 1
5 11065 3 1 1 . H1 H -10.915 4.518 14.569 1.00 . C C . 1 FME H1 1 1
5 11066 3 1 1 . HA H -9.213 4.225 12.196 1.00 . C C . 1 FME HA 1 1
5 11067 3 1 1 . HB2 H -11.206 5.772 11.847 1.00 . C C . 1 FME HB2 1 1
5 11068 3 1 1 . HB3 H -10.478 6.830 13.048 1.00 . C C . 1 FME HB3 1 1
5 11069 3 1 1 . HCN H -10.142 2.411 12.731 1.00 . C C . 1 FME HCN 1 1
5 11070 3 1 1 . HE1 H -9.054 7.454 8.414 1.00 . C C . 1 FME HE1 1 1
5 11071 3 1 1 . HE2 H -8.185 8.656 9.378 1.00 . C C . 1 FME HE2 1 1
5 11072 3 1 1 . HE3 H -9.548 9.150 8.373 1.00 . C C . 1 FME HE3 1 1
5 11073 3 1 1 . HG2 H -8.520 7.115 11.665 1.00 . C C . 1 FME HG2 1 1
5 11074 3 1 1 . HG3 H -9.157 5.972 10.483 1.00 . C C . 1 FME HG3 1 1
5 11075 3 1 1 . N N -10.583 4.126 13.731 1.00 . C C . 1 FME N 1 1
5 11076 3 1 1 . O O -8.617 6.289 14.620 1.00 . C C . 1 FME O 1 1
5 11077 3 1 1 . O1 O -11.568 2.170 14.175 1.00 . C C . 1 FME O1 1 1
5 11078 3 1 1 . SD S -10.268 8.073 10.369 1.00 . C C . 1 FME SD 1 1
5 11079 3 1 2 VAL C C -5.112 5.587 13.853 1.00 . C C . 2 VAL C 1 1
5 11080 3 1 2 VAL CA C -6.222 4.908 14.654 1.00 . C C . 2 VAL CA 1 1
5 11081 3 1 2 VAL CB C -5.693 3.606 15.304 1.00 . C C . 2 VAL CB 1 1
5 11082 3 1 2 VAL CG1 C -5.095 2.676 14.257 1.00 . C C . 2 VAL CG1 1 1
5 11083 3 1 2 VAL CG2 C -4.686 3.905 16.406 1.00 . C C . 2 VAL CG2 1 1
5 11084 3 1 2 VAL H H -7.307 3.880 13.161 1.00 . C C . 2 VAL H 1 1
5 11085 3 1 2 VAL HA H -6.549 5.576 15.439 1.00 . C C . 2 VAL HA 1 1
5 11086 3 1 2 VAL HB H -6.534 3.096 15.754 1.00 . C C . 2 VAL HB 1 1
5 11087 3 1 2 VAL HG11 H -4.279 3.175 13.756 1.00 . C C . 2 VAL HG11 1 1
5 11088 3 1 2 VAL HG12 H -5.854 2.411 13.535 1.00 . C C . 2 VAL HG12 1 1
5 11089 3 1 2 VAL HG13 H -4.728 1.780 14.738 1.00 . C C . 2 VAL HG13 1 1
5 11090 3 1 2 VAL HG21 H -5.156 4.509 17.169 1.00 . C C . 2 VAL HG21 1 1
5 11091 3 1 2 VAL HG22 H -3.846 4.441 15.989 1.00 . C C . 2 VAL HG22 1 1
5 11092 3 1 2 VAL HG23 H -4.343 2.978 16.842 1.00 . C C . 2 VAL HG23 1 1
5 11093 3 1 2 VAL N N -7.362 4.623 13.796 1.00 . C C . 2 VAL N 1 1
5 11094 3 1 2 VAL O O -4.099 6.027 14.399 1.00 . C C . 2 VAL O 1 1
5 11095 3 1 3 ILE C C -4.949 7.365 10.807 1.00 . C C . 3 ILE C 1 1
5 11096 3 1 3 ILE CA C -4.330 6.272 11.669 1.00 . C C . 3 ILE CA 1 1
5 11097 3 1 3 ILE CB C -3.675 5.195 10.766 1.00 . C C . 3 ILE CB 1 1
5 11098 3 1 3 ILE CD1 C -1.787 4.799 9.097 1.00 . C C . 3 ILE CD1 1 1
5 11099 3 1 3 ILE CG1 C -2.550 5.809 9.926 1.00 . C C . 3 ILE CG1 1 1
5 11100 3 1 3 ILE CG2 C -4.716 4.530 9.868 1.00 . C C . 3 ILE CG2 1 1
5 11101 3 1 3 ILE H H -6.179 5.399 12.182 1.00 . C C . 3 ILE H 1 1
5 11102 3 1 3 ILE HA H -3.559 6.711 12.284 1.00 . C C . 3 ILE HA 1 1
5 11103 3 1 3 ILE HB H -3.256 4.433 11.407 1.00 . C C . 3 ILE HB 1 1
5 11104 3 1 3 ILE HD11 H -1.013 5.303 8.537 1.00 . C C . 3 ILE HD11 1 1
5 11105 3 1 3 ILE HD12 H -2.464 4.312 8.412 1.00 . C C . 3 ILE HD12 1 1
5 11106 3 1 3 ILE HD13 H -1.341 4.062 9.747 1.00 . C C . 3 ILE HD13 1 1
5 11107 3 1 3 ILE HG12 H -2.970 6.539 9.252 1.00 . C C . 3 ILE HG12 1 1
5 11108 3 1 3 ILE HG13 H -1.845 6.299 10.583 1.00 . C C . 3 ILE HG13 1 1
5 11109 3 1 3 ILE HG21 H -5.422 3.988 10.478 1.00 . C C . 3 ILE HG21 1 1
5 11110 3 1 3 ILE HG22 H -4.224 3.847 9.188 1.00 . C C . 3 ILE HG22 1 1
5 11111 3 1 3 ILE HG23 H -5.239 5.289 9.300 1.00 . C C . 3 ILE HG23 1 1
5 11112 3 1 3 ILE N N -5.324 5.693 12.551 1.00 . C C . 3 ILE N 1 1
5 11113 3 1 3 ILE O O -6.073 7.227 10.325 1.00 . C C . 3 ILE O 1 1
5 11114 3 1 4 ALA C C -3.485 9.830 8.804 1.00 . C C . 4 ALA C 1 1
5 11115 3 1 4 ALA CA C -4.625 9.532 9.766 1.00 . C C . 4 ALA CA 1 1
5 11116 3 1 4 ALA CB C -5.011 10.775 10.552 1.00 . C C . 4 ALA CB 1 1
5 11117 3 1 4 ALA H H -3.420 8.575 11.209 1.00 . C C . 4 ALA H 1 1
5 11118 3 1 4 ALA HA H -5.486 9.200 9.204 1.00 . C C . 4 ALA HA 1 1
5 11119 3 1 4 ALA HB1 H -5.836 10.542 11.208 1.00 . C C . 4 ALA HB1 1 1
5 11120 3 1 4 ALA HB2 H -5.303 11.557 9.867 1.00 . C C . 4 ALA HB2 1 1
5 11121 3 1 4 ALA HB3 H -4.167 11.107 11.139 1.00 . C C . 4 ALA HB3 1 1
5 11122 3 1 4 ALA N N -4.231 8.466 10.668 1.00 . C C . 4 ALA N 1 1
5 11123 3 1 4 ALA O O -2.310 9.674 9.147 1.00 . C C . 4 ALA O 1 1
5 11124 3 1 5 THR C C -1.892 11.586 6.896 1.00 . C C . 5 THR C 1 1
5 11125 3 1 5 THR CA C -2.881 10.479 6.529 1.00 . C C . 5 THR CA 1 1
5 11126 3 1 5 THR CB C -3.610 10.852 5.219 1.00 . C C . 5 THR CB 1 1
5 11127 3 1 5 THR CG2 C -2.668 10.798 4.024 1.00 . C C . 5 THR CG2 1 1
5 11128 3 1 5 THR H H -4.796 10.421 7.416 1.00 . C C . 5 THR H 1 1
5 11129 3 1 5 THR HA H -2.338 9.561 6.366 1.00 . C C . 5 THR HA 1 1
5 11130 3 1 5 THR HB H -3.997 11.857 5.311 1.00 . C C . 5 THR HB 1 1
5 11131 3 1 5 THR HG1 H -4.617 9.547 4.129 1.00 . C C . 5 THR HG1 1 1
5 11132 3 1 5 THR HG21 H -3.206 11.071 3.128 1.00 . C C . 5 THR HG21 1 1
5 11133 3 1 5 THR HG22 H -2.278 9.796 3.918 1.00 . C C . 5 THR HG22 1 1
5 11134 3 1 5 THR HG23 H -1.851 11.487 4.179 1.00 . C C . 5 THR HG23 1 1
5 11135 3 1 5 THR N N -3.844 10.254 7.599 1.00 . C C . 5 THR N 1 1
5 11136 3 1 5 THR O O -0.796 11.661 6.344 1.00 . C C . 5 THR O 1 1
5 11137 3 1 5 THR OG1 O -4.702 9.946 5.000 1.00 . C C . 5 THR OG1 1 1
5 11138 3 1 6 ASP C C -0.336 13.189 9.198 1.00 . C C . 6 ASP C 1 1
5 11139 3 1 6 ASP CA C -1.468 13.566 8.246 1.00 . C C . 6 ASP CA 1 1
5 11140 3 1 6 ASP CB C -2.350 14.632 8.899 1.00 . C C . 6 ASP CB 1 1
5 11141 3 1 6 ASP CG C -3.435 15.150 7.975 1.00 . C C . 6 ASP CG 1 1
5 11142 3 1 6 ASP H H -3.089 12.216 8.366 1.00 . C C . 6 ASP H 1 1
5 11143 3 1 6 ASP HA H -1.039 13.975 7.343 1.00 . C C . 6 ASP HA 1 1
5 11144 3 1 6 ASP HB2 H -2.825 14.208 9.774 1.00 . C C . 6 ASP HB2 1 1
5 11145 3 1 6 ASP HB3 H -1.729 15.468 9.197 1.00 . C C . 6 ASP HB3 1 1
5 11146 3 1 6 ASP N N -2.262 12.404 7.874 1.00 . C C . 6 ASP N 1 1
5 11147 3 1 6 ASP O O 0.450 14.046 9.604 1.00 . C C . 6 ASP O 1 1
5 11148 3 1 6 ASP OD1 O -4.534 14.559 7.957 1.00 . C C . 6 ASP OD1 1 1
5 11149 3 1 6 ASP OD2 O -3.200 16.161 7.280 1.00 . C C . 6 ASP OD2 1 1
5 11150 3 1 7 ASP C C 1.908 10.752 9.557 1.00 . C C . 7 ASP C 1 1
5 11151 3 1 7 ASP CA C 0.856 11.451 10.404 1.00 . C C . 7 ASP CA 1 1
5 11152 3 1 7 ASP CB C 0.371 10.450 11.466 1.00 . C C . 7 ASP CB 1 1
5 11153 3 1 7 ASP CG C -0.733 10.966 12.364 1.00 . C C . 7 ASP CG 1 1
5 11154 3 1 7 ASP H H -0.978 11.291 9.353 1.00 . C C . 7 ASP H 1 1
5 11155 3 1 7 ASP HA H 1.296 12.307 10.891 1.00 . C C . 7 ASP HA 1 1
5 11156 3 1 7 ASP HB2 H 0.004 9.567 10.965 1.00 . C C . 7 ASP HB2 1 1
5 11157 3 1 7 ASP HB3 H 1.212 10.175 12.089 1.00 . C C . 7 ASP HB3 1 1
5 11158 3 1 7 ASP N N -0.247 11.913 9.561 1.00 . C C . 7 ASP N 1 1
5 11159 3 1 7 ASP O O 3.063 10.616 9.963 1.00 . C C . 7 ASP O 1 1
5 11160 3 1 7 ASP OD1 O -0.450 11.778 13.265 1.00 . C C . 7 ASP OD1 1 1
5 11161 3 1 7 ASP OD2 O -1.886 10.508 12.206 1.00 . C C . 7 ASP OD2 1 1
5 11162 3 1 8 LEU C C 2.778 10.446 6.291 1.00 . C C . 8 LEU C 1 1
5 11163 3 1 8 LEU CA C 2.422 9.594 7.496 1.00 . C C . 8 LEU CA 1 1
5 11164 3 1 8 LEU CB C 1.832 8.257 7.054 1.00 . C C . 8 LEU CB 1 1
5 11165 3 1 8 LEU CD1 C 0.799 7.389 9.180 1.00 . C C . 8 LEU CD1 1 1
5 11166 3 1 8 LEU CD2 C 1.656 5.797 7.459 1.00 . C C . 8 LEU CD2 1 1
5 11167 3 1 8 LEU CG C 1.853 7.152 8.111 1.00 . C C . 8 LEU CG 1 1
5 11168 3 1 8 LEU H H 0.582 10.458 8.092 1.00 . C C . 8 LEU H 1 1
5 11169 3 1 8 LEU HA H 3.326 9.404 8.056 1.00 . C C . 8 LEU HA 1 1
5 11170 3 1 8 LEU HB2 H 0.807 8.422 6.757 1.00 . C C . 8 LEU HB2 1 1
5 11171 3 1 8 LEU HB3 H 2.386 7.911 6.195 1.00 . C C . 8 LEU HB3 1 1
5 11172 3 1 8 LEU HD11 H 0.987 8.333 9.667 1.00 . C C . 8 LEU HD11 1 1
5 11173 3 1 8 LEU HD12 H 0.840 6.593 9.909 1.00 . C C . 8 LEU HD12 1 1
5 11174 3 1 8 LEU HD13 H -0.179 7.409 8.723 1.00 . C C . 8 LEU HD13 1 1
5 11175 3 1 8 LEU HD21 H 2.452 5.618 6.753 1.00 . C C . 8 LEU HD21 1 1
5 11176 3 1 8 LEU HD22 H 0.707 5.781 6.943 1.00 . C C . 8 LEU HD22 1 1
5 11177 3 1 8 LEU HD23 H 1.667 5.028 8.217 1.00 . C C . 8 LEU HD23 1 1
5 11178 3 1 8 LEU HG H 2.821 7.154 8.594 1.00 . C C . 8 LEU HG 1 1
5 11179 3 1 8 LEU N N 1.508 10.304 8.378 1.00 . C C . 8 LEU N 1 1
5 11180 3 1 8 LEU O O 3.704 10.132 5.541 1.00 . C C . 8 LEU O 1 1
5 11181 3 1 9 GLU C C 2.120 13.905 5.652 1.00 . C C . 9 GLU C 1 1
5 11182 3 1 9 GLU CA C 2.326 12.510 5.099 1.00 . C C . 9 GLU CA 1 1
5 11183 3 1 9 GLU CB C 1.460 12.302 3.852 1.00 . C C . 9 GLU CB 1 1
5 11184 3 1 9 GLU CD C 1.157 11.065 1.669 1.00 . C C . 9 GLU CD 1 1
5 11185 3 1 9 GLU CG C 1.947 11.175 2.956 1.00 . C C . 9 GLU CG 1 1
5 11186 3 1 9 GLU H H 1.297 11.695 6.743 1.00 . C C . 9 GLU H 1 1
5 11187 3 1 9 GLU HA H 3.365 12.402 4.825 1.00 . C C . 9 GLU HA 1 1
5 11188 3 1 9 GLU HB2 H 0.449 12.075 4.164 1.00 . C C . 9 GLU HB2 1 1
5 11189 3 1 9 GLU HB3 H 1.457 13.218 3.273 1.00 . C C . 9 GLU HB3 1 1
5 11190 3 1 9 GLU HG2 H 2.981 11.353 2.708 1.00 . C C . 9 GLU HG2 1 1
5 11191 3 1 9 GLU HG3 H 1.865 10.244 3.494 1.00 . C C . 9 GLU HG3 1 1
5 11192 3 1 9 GLU N N 2.042 11.532 6.127 1.00 . C C . 9 GLU N 1 1
5 11193 3 1 9 GLU O O 1.234 14.142 6.470 1.00 . C C . 9 GLU O 1 1
5 11194 3 1 9 GLU OE1 O -0.083 10.949 1.736 1.00 . C C . 9 GLU OE1 1 1
5 11195 3 1 9 GLU OE2 O 1.779 11.080 0.581 1.00 . C C . 9 GLU OE2 1 1
5 11196 3 1 10 VAL C C 2.884 17.097 4.442 1.00 . C C . 10 VAL C 1 1
5 11197 3 1 10 VAL CA C 2.917 16.186 5.657 1.00 . C C . 10 VAL CA 1 1
5 11198 3 1 10 VAL CB C 4.136 16.522 6.551 1.00 . C C . 10 VAL CB 1 1
5 11199 3 1 10 VAL CG1 C 5.444 16.257 5.820 1.00 . C C . 10 VAL CG1 1 1
5 11200 3 1 10 VAL CG2 C 4.075 17.958 7.044 1.00 . C C . 10 VAL CG2 1 1
5 11201 3 1 10 VAL H H 3.647 14.545 4.560 1.00 . C C . 10 VAL H 1 1
5 11202 3 1 10 VAL HA H 2.014 16.329 6.233 1.00 . C C . 10 VAL HA 1 1
5 11203 3 1 10 VAL HB H 4.104 15.873 7.413 1.00 . C C . 10 VAL HB 1 1
5 11204 3 1 10 VAL HG11 H 5.502 16.889 4.945 1.00 . C C . 10 VAL HG11 1 1
5 11205 3 1 10 VAL HG12 H 5.485 15.220 5.518 1.00 . C C . 10 VAL HG12 1 1
5 11206 3 1 10 VAL HG13 H 6.274 16.475 6.475 1.00 . C C . 10 VAL HG13 1 1
5 11207 3 1 10 VAL HG21 H 4.936 18.163 7.662 1.00 . C C . 10 VAL HG21 1 1
5 11208 3 1 10 VAL HG22 H 3.175 18.104 7.622 1.00 . C C . 10 VAL HG22 1 1
5 11209 3 1 10 VAL HG23 H 4.073 18.629 6.197 1.00 . C C . 10 VAL HG23 1 1
5 11210 3 1 10 VAL N N 2.964 14.811 5.218 1.00 . C C . 10 VAL N 1 1
5 11211 3 1 10 VAL O O 3.512 16.805 3.421 1.00 . C C . 10 VAL O 1 1
5 11212 3 1 11 ALA C C 3.392 19.767 3.203 1.00 . C C . 11 ALA C 1 1
5 11213 3 1 11 ALA CA C 2.040 19.126 3.440 1.00 . C C . 11 ALA CA 1 1
5 11214 3 1 11 ALA CB C 0.983 20.173 3.754 1.00 . C C . 11 ALA CB 1 1
5 11215 3 1 11 ALA H H 1.553 18.311 5.312 1.00 . C C . 11 ALA H 1 1
5 11216 3 1 11 ALA HA H 1.745 18.593 2.549 1.00 . C C . 11 ALA HA 1 1
5 11217 3 1 11 ALA HB1 H 0.067 19.682 4.041 1.00 . C C . 11 ALA HB1 1 1
5 11218 3 1 11 ALA HB2 H 0.807 20.778 2.881 1.00 . C C . 11 ALA HB2 1 1
5 11219 3 1 11 ALA HB3 H 1.326 20.799 4.565 1.00 . C C . 11 ALA HB3 1 1
5 11220 3 1 11 ALA N N 2.127 18.178 4.530 1.00 . C C . 11 ALA N 1 1
5 11221 3 1 11 ALA O O 4.057 20.213 4.140 1.00 . C C . 11 ALA O 1 1
5 11222 3 1 12 CYS C C 5.497 21.591 1.879 1.00 . C C . 12 CYS C 1 1
5 11223 3 1 12 CYS CA C 5.147 20.133 1.548 1.00 . C C . 12 CYS CA 1 1
5 11224 3 1 12 CYS CB C 5.285 19.845 0.053 1.00 . C C . 12 CYS CB 1 1
5 11225 3 1 12 CYS H H 3.170 19.588 1.214 1.00 . C C . 12 CYS H 1 1
5 11226 3 1 12 CYS HA H 5.817 19.475 2.075 1.00 . C C . 12 CYS HA 1 1
5 11227 3 1 12 CYS HB2 H 5.133 18.790 -0.119 1.00 . C C . 12 CYS HB2 1 1
5 11228 3 1 12 CYS HB3 H 4.527 20.404 -0.481 1.00 . C C . 12 CYS HB3 1 1
5 11229 3 1 12 CYS N N 3.796 19.788 1.940 1.00 . C C . 12 CYS N 1 1
5 11230 3 1 12 CYS O O 4.601 22.419 1.962 1.00 . C C . 12 CYS O 1 1
5 11231 3 1 12 CYS SG S 6.878 20.289 -0.646 1.00 . C C . 12 CYS SG 1 1
5 11232 3 1 13 PRO C C 6.492 24.407 1.763 1.00 . C C . 13 PRO C 1 1
5 11233 3 1 13 PRO CA C 7.258 23.267 2.447 1.00 . C C . 13 PRO CA 1 1
5 11234 3 1 13 PRO CB C 8.699 23.244 1.942 1.00 . C C . 13 PRO CB 1 1
5 11235 3 1 13 PRO CD C 7.932 20.967 2.035 1.00 . C C . 13 PRO CD 1 1
5 11236 3 1 13 PRO CG C 9.160 21.843 2.156 1.00 . C C . 13 PRO CG 1 1
5 11237 3 1 13 PRO HA H 7.255 23.409 3.515 1.00 . C C . 13 PRO HA 1 1
5 11238 3 1 13 PRO HB2 H 8.710 23.504 0.892 1.00 . C C . 13 PRO HB2 1 1
5 11239 3 1 13 PRO HB3 H 9.292 23.956 2.494 1.00 . C C . 13 PRO HB3 1 1
5 11240 3 1 13 PRO HD2 H 7.937 20.450 1.082 1.00 . C C . 13 PRO HD2 1 1
5 11241 3 1 13 PRO HD3 H 7.887 20.258 2.848 1.00 . C C . 13 PRO HD3 1 1
5 11242 3 1 13 PRO HG2 H 9.887 21.577 1.392 1.00 . C C . 13 PRO HG2 1 1
5 11243 3 1 13 PRO HG3 H 9.597 21.745 3.139 1.00 . C C . 13 PRO HG3 1 1
5 11244 3 1 13 PRO N N 6.794 21.913 2.095 1.00 . C C . 13 PRO N 1 1
5 11245 3 1 13 PRO O O 6.195 25.435 2.380 1.00 . C C . 13 PRO O 1 1
5 11246 3 1 14 LYS C C 4.519 24.883 -1.284 1.00 . C C . 14 LYS C 1 1
5 11247 3 1 14 LYS CA C 5.643 25.285 -0.325 1.00 . C C . 14 LYS CA 1 1
5 11248 3 1 14 LYS CB C 6.810 25.874 -1.121 1.00 . C C . 14 LYS CB 1 1
5 11249 3 1 14 LYS CD C 7.575 27.335 -3.015 1.00 . C C . 14 LYS CD 1 1
5 11250 3 1 14 LYS CE C 7.120 28.141 -4.219 1.00 . C C . 14 LYS CE 1 1
5 11251 3 1 14 LYS CG C 6.397 26.917 -2.150 1.00 . C C . 14 LYS CG 1 1
5 11252 3 1 14 LYS H H 6.152 23.282 0.170 1.00 . C C . 14 LYS H 1 1
5 11253 3 1 14 LYS HA H 5.268 26.050 0.334 1.00 . C C . 14 LYS HA 1 1
5 11254 3 1 14 LYS HB2 H 7.503 26.335 -0.432 1.00 . C C . 14 LYS HB2 1 1
5 11255 3 1 14 LYS HB3 H 7.318 25.072 -1.638 1.00 . C C . 14 LYS HB3 1 1
5 11256 3 1 14 LYS HD2 H 8.251 27.939 -2.426 1.00 . C C . 14 LYS HD2 1 1
5 11257 3 1 14 LYS HD3 H 8.090 26.449 -3.357 1.00 . C C . 14 LYS HD3 1 1
5 11258 3 1 14 LYS HE2 H 7.955 28.261 -4.893 1.00 . C C . 14 LYS HE2 1 1
5 11259 3 1 14 LYS HE3 H 6.331 27.592 -4.719 1.00 . C C . 14 LYS HE3 1 1
5 11260 3 1 14 LYS HG2 H 5.628 26.496 -2.785 1.00 . C C . 14 LYS HG2 1 1
5 11261 3 1 14 LYS HG3 H 6.006 27.784 -1.638 1.00 . C C . 14 LYS HG3 1 1
5 11262 3 1 14 LYS HZ1 H 7.379 30.056 -3.431 1.00 . C C . 14 LYS HZ1 1 1
5 11263 3 1 14 LYS HZ2 H 5.851 29.395 -3.139 1.00 . C C . 14 LYS HZ2 1 1
5 11264 3 1 14 LYS HZ3 H 6.239 29.975 -4.678 1.00 . C C . 14 LYS HZ3 1 1
5 11265 3 1 14 LYS N N 6.130 24.195 0.504 1.00 . C C . 14 LYS N 1 1
5 11266 3 1 14 LYS NZ N 6.611 29.483 -3.839 1.00 . C C . 14 LYS NZ 1 1
5 11267 3 1 14 LYS O O 3.683 25.718 -1.624 1.00 . C C . 14 LYS O 1 1
5 11268 3 1 15 CYS C C 2.446 22.370 -2.588 1.00 . C C . 15 CYS C 1 1
5 11269 3 1 15 CYS CA C 3.592 23.349 -2.878 1.00 . C C . 15 CYS CA 1 1
5 11270 3 1 15 CYS CB C 4.460 22.763 -3.981 1.00 . C C . 15 CYS CB 1 1
5 11271 3 1 15 CYS H H 5.142 22.974 -1.513 1.00 . C C . 15 CYS H 1 1
5 11272 3 1 15 CYS HA H 3.194 24.278 -3.225 1.00 . C C . 15 CYS HA 1 1
5 11273 3 1 15 CYS HB2 H 3.840 22.514 -4.830 1.00 . C C . 15 CYS HB2 1 1
5 11274 3 1 15 CYS HB3 H 5.190 23.502 -4.278 1.00 . C C . 15 CYS HB3 1 1
5 11275 3 1 15 CYS N N 4.470 23.635 -1.747 1.00 . C C . 15 CYS N 1 1
5 11276 3 1 15 CYS O O 2.091 21.546 -3.438 1.00 . C C . 15 CYS O 1 1
5 11277 3 1 15 CYS SG S 5.361 21.269 -3.488 1.00 . C C . 15 CYS SG 1 1
5 11278 3 1 16 GLU C C -0.611 22.124 -1.519 1.00 . C C . 16 GLU C 1 1
5 11279 3 1 16 GLU CA C 0.733 21.662 -1.002 1.00 . C C . 16 GLU CA 1 1
5 11280 3 1 16 GLU CB C 0.679 21.683 0.531 1.00 . C C . 16 GLU CB 1 1
5 11281 3 1 16 GLU CD C 1.536 23.951 1.216 1.00 . C C . 16 GLU CD 1 1
5 11282 3 1 16 GLU CG C 1.802 22.456 1.197 1.00 . C C . 16 GLU CG 1 1
5 11283 3 1 16 GLU H H 2.005 23.334 -0.915 1.00 . C C . 16 GLU H 1 1
5 11284 3 1 16 GLU HA H 0.975 20.670 -1.347 1.00 . C C . 16 GLU HA 1 1
5 11285 3 1 16 GLU HB2 H -0.251 22.159 0.816 1.00 . C C . 16 GLU HB2 1 1
5 11286 3 1 16 GLU HB3 H 0.658 20.670 0.903 1.00 . C C . 16 GLU HB3 1 1
5 11287 3 1 16 GLU HG2 H 1.915 22.112 2.214 1.00 . C C . 16 GLU HG2 1 1
5 11288 3 1 16 GLU HG3 H 2.717 22.275 0.654 1.00 . C C . 16 GLU HG3 1 1
5 11289 3 1 16 GLU N N 1.783 22.563 -1.467 1.00 . C C . 16 GLU N 1 1
5 11290 3 1 16 GLU O O -1.649 21.860 -0.915 1.00 . C C . 16 GLU O 1 1
5 11291 3 1 16 GLU OE1 O 1.737 24.608 0.178 1.00 . C C . 16 GLU OE1 1 1
5 11292 3 1 16 GLU OE2 O 1.116 24.476 2.268 1.00 . C C . 16 GLU OE2 1 1
5 11293 3 1 17 ARG C C -1.762 23.594 -4.596 1.00 . C C . 17 ARG C 1 1
5 11294 3 1 17 ARG CA C -1.727 23.591 -3.072 1.00 . C C . 17 ARG CA 1 1
5 11295 3 1 17 ARG CB C -1.607 25.016 -2.530 1.00 . C C . 17 ARG CB 1 1
5 11296 3 1 17 ARG CD C -0.078 26.976 -2.137 1.00 . C C . 17 ARG CD 1 1
5 11297 3 1 17 ARG CG C -0.334 25.729 -2.967 1.00 . C C . 17 ARG CG 1 1
5 11298 3 1 17 ARG CZ C -0.115 27.406 0.295 1.00 . C C . 17 ARG CZ 1 1
5 11299 3 1 17 ARG H H 0.092 22.670 -3.314 1.00 . C C . 17 ARG H 1 1
5 11300 3 1 17 ARG HA H -2.626 23.130 -2.690 1.00 . C C . 17 ARG HA 1 1
5 11301 3 1 17 ARG HB2 H -2.452 25.590 -2.874 1.00 . C C . 17 ARG HB2 1 1
5 11302 3 1 17 ARG HB3 H -1.622 24.981 -1.451 1.00 . C C . 17 ARG HB3 1 1
5 11303 3 1 17 ARG HD2 H 0.758 27.511 -2.562 1.00 . C C . 17 ARG HD2 1 1
5 11304 3 1 17 ARG HD3 H -0.958 27.601 -2.166 1.00 . C C . 17 ARG HD3 1 1
5 11305 3 1 17 ARG HE H 0.713 25.799 -0.571 1.00 . C C . 17 ARG HE 1 1
5 11306 3 1 17 ARG HG2 H 0.501 25.056 -2.854 1.00 . C C . 17 ARG HG2 1 1
5 11307 3 1 17 ARG HG3 H -0.433 26.013 -4.005 1.00 . C C . 17 ARG HG3 1 1
5 11308 3 1 17 ARG HH11 H -0.917 28.898 -0.819 1.00 . C C . 17 ARG HH11 1 1
5 11309 3 1 17 ARG HH12 H -0.983 29.137 0.897 1.00 . C C . 17 ARG HH12 1 1
5 11310 3 1 17 ARG HH21 H 0.639 26.118 1.676 1.00 . C C . 17 ARG HH21 1 1
5 11311 3 1 17 ARG HH22 H -0.097 27.562 2.316 1.00 . C C . 17 ARG HH22 1 1
5 11312 3 1 17 ARG N N -0.591 22.811 -2.642 1.00 . C C . 17 ARG N 1 1
5 11313 3 1 17 ARG NE N 0.227 26.648 -0.744 1.00 . C C . 17 ARG NE 1 1
5 11314 3 1 17 ARG NH1 N -0.719 28.575 0.108 1.00 . C C . 17 ARG NH1 1 1
5 11315 3 1 17 ARG NH2 N 0.166 27.000 1.526 1.00 . C C . 17 ARG NH2 1 1
5 11316 3 1 17 ARG O O -2.800 23.812 -5.217 1.00 . C C . 17 ARG O 1 1
5 11317 3 1 18 ALA C C 0.136 22.289 -7.319 1.00 . C C . 18 ALA C 1 1
5 11318 3 1 18 ALA CA C -0.423 23.523 -6.628 1.00 . C C . 18 ALA CA 1 1
5 11319 3 1 18 ALA CB C 0.457 24.731 -6.917 1.00 . C C . 18 ALA CB 1 1
5 11320 3 1 18 ALA H H 0.160 23.067 -4.616 1.00 . C C . 18 ALA H 1 1
5 11321 3 1 18 ALA HA H -1.399 23.728 -7.041 1.00 . C C . 18 ALA HA 1 1
5 11322 3 1 18 ALA HB1 H 1.453 24.549 -6.540 1.00 . C C . 18 ALA HB1 1 1
5 11323 3 1 18 ALA HB2 H 0.043 25.603 -6.433 1.00 . C C . 18 ALA HB2 1 1
5 11324 3 1 18 ALA HB3 H 0.500 24.897 -7.984 1.00 . C C . 18 ALA HB3 1 1
5 11325 3 1 18 ALA N N -0.588 23.349 -5.188 1.00 . C C . 18 ALA N 1 1
5 11326 3 1 18 ALA O O -0.292 21.938 -8.416 1.00 . C C . 18 ALA O 1 1
5 11327 3 1 19 GLY C C 3.000 20.858 -8.020 1.00 . C C . 19 GLY C 1 1
5 11328 3 1 19 GLY CA C 1.721 20.484 -7.296 1.00 . C C . 19 GLY CA 1 1
5 11329 3 1 19 GLY H H 1.359 21.920 -5.787 1.00 . C C . 19 GLY H 1 1
5 11330 3 1 19 GLY HA2 H 1.949 19.756 -6.531 1.00 . C C . 19 GLY HA2 1 1
5 11331 3 1 19 GLY HA3 H 1.033 20.045 -8.005 1.00 . C C . 19 GLY HA3 1 1
5 11332 3 1 19 GLY N N 1.090 21.631 -6.679 1.00 . C C . 19 GLY N 1 1
5 11333 3 1 19 GLY O O 3.554 20.065 -8.775 1.00 . C C . 19 GLY O 1 1
5 11334 3 1 20 GLU C C 5.323 23.617 -7.466 1.00 . C C . 20 GLU C 1 1
5 11335 3 1 20 GLU CA C 4.686 22.592 -8.373 1.00 . C C . 20 GLU CA 1 1
5 11336 3 1 20 GLU CB C 4.383 23.267 -9.717 1.00 . C C . 20 GLU CB 1 1
5 11337 3 1 20 GLU CD C 2.839 24.799 -11.004 1.00 . C C . 20 GLU CD 1 1
5 11338 3 1 20 GLU CG C 3.051 24.000 -9.737 1.00 . C C . 20 GLU CG 1 1
5 11339 3 1 20 GLU H H 3.060 22.581 -7.032 1.00 . C C . 20 GLU H 1 1
5 11340 3 1 20 GLU HA H 5.378 21.778 -8.529 1.00 . C C . 20 GLU HA 1 1
5 11341 3 1 20 GLU HB2 H 5.161 23.993 -9.912 1.00 . C C . 20 GLU HB2 1 1
5 11342 3 1 20 GLU HB3 H 4.396 22.532 -10.504 1.00 . C C . 20 GLU HB3 1 1
5 11343 3 1 20 GLU HG2 H 2.256 23.272 -9.652 1.00 . C C . 20 GLU HG2 1 1
5 11344 3 1 20 GLU HG3 H 3.014 24.671 -8.891 1.00 . C C . 20 GLU HG3 1 1
5 11345 3 1 20 GLU N N 3.487 22.057 -7.738 1.00 . C C . 20 GLU N 1 1
5 11346 3 1 20 GLU O O 4.691 24.119 -6.537 1.00 . C C . 20 GLU O 1 1
5 11347 3 1 20 GLU OE1 O 3.291 25.959 -11.065 1.00 . C C . 20 GLU OE1 1 1
5 11348 3 1 20 GLU OE2 O 2.214 24.270 -11.943 1.00 . C C . 20 GLU OE2 1 1
5 11349 3 1 21 ILE C C 7.932 25.847 -8.082 1.00 . C C . 21 ILE C 1 1
5 11350 3 1 21 ILE CA C 7.257 24.988 -7.058 1.00 . C C . 21 ILE CA 1 1
5 11351 3 1 21 ILE CB C 8.291 24.472 -6.031 1.00 . C C . 21 ILE CB 1 1
5 11352 3 1 21 ILE CD1 C 8.404 23.556 -3.625 1.00 . C C . 21 ILE CD1 1 1
5 11353 3 1 21 ILE CG1 C 7.549 23.854 -4.839 1.00 . C C . 21 ILE CG1 1 1
5 11354 3 1 21 ILE CG2 C 9.214 25.595 -5.579 1.00 . C C . 21 ILE CG2 1 1
5 11355 3 1 21 ILE H H 6.994 23.506 -8.531 1.00 . C C . 21 ILE H 1 1
5 11356 3 1 21 ILE HA H 6.521 25.584 -6.534 1.00 . C C . 21 ILE HA 1 1
5 11357 3 1 21 ILE HB H 8.896 23.724 -6.516 1.00 . C C . 21 ILE HB 1 1
5 11358 3 1 21 ILE HD11 H 8.927 24.448 -3.323 1.00 . C C . 21 ILE HD11 1 1
5 11359 3 1 21 ILE HD12 H 9.117 22.780 -3.866 1.00 . C C . 21 ILE HD12 1 1
5 11360 3 1 21 ILE HD13 H 7.764 23.219 -2.812 1.00 . C C . 21 ILE HD13 1 1
5 11361 3 1 21 ILE HG12 H 6.777 24.538 -4.523 1.00 . C C . 21 ILE HG12 1 1
5 11362 3 1 21 ILE HG13 H 7.088 22.929 -5.155 1.00 . C C . 21 ILE HG13 1 1
5 11363 3 1 21 ILE HG21 H 9.808 25.932 -6.415 1.00 . C C . 21 ILE HG21 1 1
5 11364 3 1 21 ILE HG22 H 9.864 25.235 -4.796 1.00 . C C . 21 ILE HG22 1 1
5 11365 3 1 21 ILE HG23 H 8.622 26.416 -5.207 1.00 . C C . 21 ILE HG23 1 1
5 11366 3 1 21 ILE N N 6.560 23.937 -7.757 1.00 . C C . 21 ILE N 1 1
5 11367 3 1 21 ILE O O 8.761 25.364 -8.852 1.00 . C C . 21 ILE O 1 1
5 11368 3 1 22 GLU C C 7.831 27.527 -10.499 1.00 . C C . 22 GLU C 1 1
5 11369 3 1 22 GLU CA C 8.086 28.035 -9.069 1.00 . C C . 22 GLU CA 1 1
5 11370 3 1 22 GLU CB C 9.587 28.186 -8.796 1.00 . C C . 22 GLU CB 1 1
5 11371 3 1 22 GLU CD C 9.535 30.550 -7.966 1.00 . C C . 22 GLU CD 1 1
5 11372 3 1 22 GLU CG C 10.115 29.594 -8.988 1.00 . C C . 22 GLU CG 1 1
5 11373 3 1 22 GLU H H 6.949 27.428 -7.400 1.00 . C C . 22 GLU H 1 1
5 11374 3 1 22 GLU HA H 7.600 28.989 -8.935 1.00 . C C . 22 GLU HA 1 1
5 11375 3 1 22 GLU HB2 H 9.774 27.900 -7.766 1.00 . C C . 22 GLU HB2 1 1
5 11376 3 1 22 GLU HB3 H 10.128 27.513 -9.452 1.00 . C C . 22 GLU HB3 1 1
5 11377 3 1 22 GLU HG2 H 11.191 29.582 -8.882 1.00 . C C . 22 GLU HG2 1 1
5 11378 3 1 22 GLU HG3 H 9.852 29.938 -9.978 1.00 . C C . 22 GLU HG3 1 1
5 11379 3 1 22 GLU N N 7.551 27.107 -8.103 1.00 . C C . 22 GLU N 1 1
5 11380 3 1 22 GLU O O 8.713 27.577 -11.351 1.00 . C C . 22 GLU O 1 1
5 11381 3 1 22 GLU OE1 O 10.105 30.660 -6.855 1.00 . C C . 22 GLU OE1 1 1
5 11382 3 1 22 GLU OE2 O 8.503 31.180 -8.261 1.00 . C C . 22 GLU OE2 1 1
5 11383 3 1 23 GLY C C 6.966 25.246 -12.500 1.00 . C C . 23 GLY C 1 1
5 11384 3 1 23 GLY CA C 6.277 26.535 -12.087 1.00 . C C . 23 GLY CA 1 1
5 11385 3 1 23 GLY H H 5.956 26.950 -10.034 1.00 . C C . 23 GLY H 1 1
5 11386 3 1 23 GLY HA2 H 5.209 26.383 -12.133 1.00 . C C . 23 GLY HA2 1 1
5 11387 3 1 23 GLY HA3 H 6.545 27.305 -12.793 1.00 . C C . 23 GLY HA3 1 1
5 11388 3 1 23 GLY N N 6.628 26.999 -10.748 1.00 . C C . 23 GLY N 1 1
5 11389 3 1 23 GLY O O 6.788 24.774 -13.622 1.00 . C C . 23 GLY O 1 1
5 11390 3 1 24 THR C C 8.216 22.322 -11.028 1.00 . C C . 24 THR C 1 1
5 11391 3 1 24 THR CA C 8.555 23.513 -11.939 1.00 . C C . 24 THR CA 1 1
5 11392 3 1 24 THR CB C 10.055 23.884 -11.841 1.00 . C C . 24 THR CB 1 1
5 11393 3 1 24 THR CG2 C 10.660 23.493 -10.494 1.00 . C C . 24 THR CG2 1 1
5 11394 3 1 24 THR H H 7.849 25.106 -10.729 1.00 . C C . 24 THR H 1 1
5 11395 3 1 24 THR HA H 8.340 23.243 -12.962 1.00 . C C . 24 THR HA 1 1
5 11396 3 1 24 THR HB H 10.134 24.955 -11.954 1.00 . C C . 24 THR HB 1 1
5 11397 3 1 24 THR HG1 H 11.589 22.843 -12.522 1.00 . C C . 24 THR HG1 1 1
5 11398 3 1 24 THR HG21 H 10.131 23.998 -9.699 1.00 . C C . 24 THR HG21 1 1
5 11399 3 1 24 THR HG22 H 11.702 23.776 -10.469 1.00 . C C . 24 THR HG22 1 1
5 11400 3 1 24 THR HG23 H 10.576 22.425 -10.360 1.00 . C C . 24 THR HG23 1 1
5 11401 3 1 24 THR N N 7.759 24.685 -11.609 1.00 . C C . 24 THR N 1 1
5 11402 3 1 24 THR O O 7.621 22.502 -9.958 1.00 . C C . 24 THR O 1 1
5 11403 3 1 24 THR OG1 O 10.795 23.249 -12.890 1.00 . C C . 24 THR OG1 1 1
5 11404 3 1 25 PRO C C 9.113 19.998 -9.305 1.00 . C C . 25 PRO C 1 1
5 11405 3 1 25 PRO CA C 8.388 19.878 -10.640 1.00 . C C . 25 PRO CA 1 1
5 11406 3 1 25 PRO CB C 8.992 18.755 -11.494 1.00 . C C . 25 PRO CB 1 1
5 11407 3 1 25 PRO CD C 9.159 20.757 -12.765 1.00 . C C . 25 PRO CD 1 1
5 11408 3 1 25 PRO CG C 9.855 19.455 -12.484 1.00 . C C . 25 PRO CG 1 1
5 11409 3 1 25 PRO HA H 7.342 19.674 -10.455 1.00 . C C . 25 PRO HA 1 1
5 11410 3 1 25 PRO HB2 H 9.564 18.087 -10.868 1.00 . C C . 25 PRO HB2 1 1
5 11411 3 1 25 PRO HB3 H 8.200 18.210 -11.987 1.00 . C C . 25 PRO HB3 1 1
5 11412 3 1 25 PRO HD2 H 9.871 21.511 -13.069 1.00 . C C . 25 PRO HD2 1 1
5 11413 3 1 25 PRO HD3 H 8.394 20.625 -13.515 1.00 . C C . 25 PRO HD3 1 1
5 11414 3 1 25 PRO HG2 H 10.833 19.633 -12.059 1.00 . C C . 25 PRO HG2 1 1
5 11415 3 1 25 PRO HG3 H 9.937 18.867 -13.388 1.00 . C C . 25 PRO HG3 1 1
5 11416 3 1 25 PRO N N 8.565 21.083 -11.457 1.00 . C C . 25 PRO N 1 1
5 11417 3 1 25 PRO O O 10.244 20.475 -9.231 1.00 . C C . 25 PRO O 1 1
5 11418 3 1 26 CYS C C 9.770 18.641 -6.365 1.00 . C C . 26 CYS C 1 1
5 11419 3 1 26 CYS CA C 8.915 19.797 -6.907 1.00 . C C . 26 CYS CA 1 1
5 11420 3 1 26 CYS CB C 7.712 20.030 -6.011 1.00 . C C . 26 CYS CB 1 1
5 11421 3 1 26 CYS H H 7.617 19.069 -8.395 1.00 . C C . 26 CYS H 1 1
5 11422 3 1 26 CYS HA H 9.513 20.694 -6.920 1.00 . C C . 26 CYS HA 1 1
5 11423 3 1 26 CYS HB2 H 7.121 20.840 -6.413 1.00 . C C . 26 CYS HB2 1 1
5 11424 3 1 26 CYS HB3 H 7.111 19.132 -5.984 1.00 . C C . 26 CYS HB3 1 1
5 11425 3 1 26 CYS N N 8.449 19.561 -8.256 1.00 . C C . 26 CYS N 1 1
5 11426 3 1 26 CYS O O 9.441 17.475 -6.572 1.00 . C C . 26 CYS O 1 1
5 11427 3 1 26 CYS SG S 8.145 20.457 -4.303 1.00 . C C . 26 CYS SG 1 1
5 11428 3 1 27 PRO C C 11.367 16.658 -4.702 1.00 . C C . 27 PRO C 1 1
5 11429 3 1 27 PRO CA C 11.848 18.076 -5.040 1.00 . C C . 27 PRO CA 1 1
5 11430 3 1 27 PRO CB C 12.200 18.804 -3.747 1.00 . C C . 27 PRO CB 1 1
5 11431 3 1 27 PRO CD C 11.224 20.386 -5.305 1.00 . C C . 27 PRO CD 1 1
5 11432 3 1 27 PRO CG C 12.084 20.263 -4.056 1.00 . C C . 27 PRO CG 1 1
5 11433 3 1 27 PRO HA H 12.727 18.025 -5.661 1.00 . C C . 27 PRO HA 1 1
5 11434 3 1 27 PRO HB2 H 11.498 18.512 -2.977 1.00 . C C . 27 PRO HB2 1 1
5 11435 3 1 27 PRO HB3 H 13.199 18.534 -3.436 1.00 . C C . 27 PRO HB3 1 1
5 11436 3 1 27 PRO HD2 H 10.343 20.977 -5.102 1.00 . C C . 27 PRO HD2 1 1
5 11437 3 1 27 PRO HD3 H 11.791 20.825 -6.115 1.00 . C C . 27 PRO HD3 1 1
5 11438 3 1 27 PRO HG2 H 11.611 20.772 -3.220 1.00 . C C . 27 PRO HG2 1 1
5 11439 3 1 27 PRO HG3 H 13.066 20.677 -4.233 1.00 . C C . 27 PRO HG3 1 1
5 11440 3 1 27 PRO N N 10.851 18.993 -5.624 1.00 . C C . 27 PRO N 1 1
5 11441 3 1 27 PRO O O 11.983 15.675 -5.108 1.00 . C C . 27 PRO O 1 1
5 11442 3 1 28 ALA C C 8.395 14.958 -3.594 1.00 . C C . 28 ALA C 1 1
5 11443 3 1 28 ALA CA C 9.877 15.268 -3.382 1.00 . C C . 28 ALA CA 1 1
5 11444 3 1 28 ALA CB C 10.217 15.237 -1.897 1.00 . C C . 28 ALA CB 1 1
5 11445 3 1 28 ALA H H 9.711 17.339 -3.836 1.00 . C C . 28 ALA H 1 1
5 11446 3 1 28 ALA HA H 10.461 14.501 -3.868 1.00 . C C . 28 ALA HA 1 1
5 11447 3 1 28 ALA HB1 H 9.626 15.978 -1.376 1.00 . C C . 28 ALA HB1 1 1
5 11448 3 1 28 ALA HB2 H 11.266 15.455 -1.764 1.00 . C C . 28 ALA HB2 1 1
5 11449 3 1 28 ALA HB3 H 9.999 14.257 -1.499 1.00 . C C . 28 ALA HB3 1 1
5 11450 3 1 28 ALA N N 10.273 16.554 -3.956 1.00 . C C . 28 ALA N 1 1
5 11451 3 1 28 ALA O O 7.927 13.874 -3.263 1.00 . C C . 28 ALA O 1 1
5 11452 3 1 29 CYS C C 5.910 16.111 -5.816 1.00 . C C . 29 CYS C 1 1
5 11453 3 1 29 CYS CA C 6.233 15.692 -4.386 1.00 . C C . 29 CYS CA 1 1
5 11454 3 1 29 CYS CB C 5.381 16.464 -3.352 1.00 . C C . 29 CYS CB 1 1
5 11455 3 1 29 CYS H H 8.063 16.757 -4.381 1.00 . C C . 29 CYS H 1 1
5 11456 3 1 29 CYS HA H 6.039 14.635 -4.282 1.00 . C C . 29 CYS HA 1 1
5 11457 3 1 29 CYS HB2 H 4.364 16.106 -3.378 1.00 . C C . 29 CYS HB2 1 1
5 11458 3 1 29 CYS HB3 H 5.785 16.283 -2.369 1.00 . C C . 29 CYS HB3 1 1
5 11459 3 1 29 CYS N N 7.651 15.908 -4.134 1.00 . C C . 29 CYS N 1 1
5 11460 3 1 29 CYS O O 5.782 17.299 -6.115 1.00 . C C . 29 CYS O 1 1
5 11461 3 1 29 CYS SG S 5.321 18.265 -3.597 1.00 . C C . 29 CYS SG 1 1
5 11462 3 1 30 SER C C 4.139 15.732 -8.417 1.00 . C C . 30 SER C 1 1
5 11463 3 1 30 SER CA C 5.605 15.411 -8.119 1.00 . C C . 30 SER CA 1 1
5 11464 3 1 30 SER CB C 6.072 14.209 -8.940 1.00 . C C . 30 SER CB 1 1
5 11465 3 1 30 SER H H 5.953 14.204 -6.431 1.00 . C C . 30 SER H 1 1
5 11466 3 1 30 SER HA H 6.205 16.261 -8.381 1.00 . C C . 30 SER HA 1 1
5 11467 3 1 30 SER HB2 H 5.418 13.369 -8.751 1.00 . C C . 30 SER HB2 1 1
5 11468 3 1 30 SER HB3 H 6.049 14.457 -9.990 1.00 . C C . 30 SER HB3 1 1
5 11469 3 1 30 SER HG H 7.993 14.058 -9.308 1.00 . C C . 30 SER HG 1 1
5 11470 3 1 30 SER N N 5.829 15.137 -6.709 1.00 . C C . 30 SER N 1 1
5 11471 3 1 30 SER O O 3.504 15.077 -9.239 1.00 . C C . 30 SER O 1 1
5 11472 3 1 30 SER OG O 7.396 13.849 -8.579 1.00 . C C . 30 SER OG 1 1
5 11473 3 1 31 GLY C C 1.245 16.406 -7.209 1.00 . C C . 31 GLY C 1 1
5 11474 3 1 31 GLY CA C 2.257 17.181 -8.007 1.00 . C C . 31 GLY CA 1 1
5 11475 3 1 31 GLY H H 4.111 17.139 -6.992 1.00 . C C . 31 GLY H 1 1
5 11476 3 1 31 GLY HA2 H 2.178 18.226 -7.756 1.00 . C C . 31 GLY HA2 1 1
5 11477 3 1 31 GLY HA3 H 2.054 17.051 -9.058 1.00 . C C . 31 GLY HA3 1 1
5 11478 3 1 31 GLY N N 3.603 16.730 -7.724 1.00 . C C . 31 GLY N 1 1
5 11479 3 1 31 GLY O O 0.247 15.926 -7.742 1.00 . C C . 31 GLY O 1 1
5 11480 3 1 32 LYS C C 0.093 16.314 -3.947 1.00 . C C . 32 LYS C 1 1
5 11481 3 1 32 LYS CA C 0.707 15.454 -5.044 1.00 . C C . 32 LYS CA 1 1
5 11482 3 1 32 LYS CB C 1.614 14.387 -4.433 1.00 . C C . 32 LYS CB 1 1
5 11483 3 1 32 LYS CD C 3.763 13.113 -4.800 1.00 . C C . 32 LYS CD 1 1
5 11484 3 1 32 LYS CE C 3.368 11.833 -4.103 1.00 . C C . 32 LYS CE 1 1
5 11485 3 1 32 LYS CG C 2.569 13.786 -5.454 1.00 . C C . 32 LYS CG 1 1
5 11486 3 1 32 LYS H H 2.243 16.786 -5.520 1.00 . C C . 32 LYS H 1 1
5 11487 3 1 32 LYS HA H -0.074 14.978 -5.621 1.00 . C C . 32 LYS HA 1 1
5 11488 3 1 32 LYS HB2 H 2.198 14.832 -3.637 1.00 . C C . 32 LYS HB2 1 1
5 11489 3 1 32 LYS HB3 H 1.002 13.591 -4.029 1.00 . C C . 32 LYS HB3 1 1
5 11490 3 1 32 LYS HD2 H 4.496 12.887 -5.558 1.00 . C C . 32 LYS HD2 1 1
5 11491 3 1 32 LYS HD3 H 4.190 13.790 -4.074 1.00 . C C . 32 LYS HD3 1 1
5 11492 3 1 32 LYS HE2 H 4.255 11.393 -3.671 1.00 . C C . 32 LYS HE2 1 1
5 11493 3 1 32 LYS HE3 H 2.664 12.066 -3.320 1.00 . C C . 32 LYS HE3 1 1
5 11494 3 1 32 LYS HG2 H 2.035 13.052 -6.039 1.00 . C C . 32 LYS HG2 1 1
5 11495 3 1 32 LYS HG3 H 2.922 14.573 -6.103 1.00 . C C . 32 LYS HG3 1 1
5 11496 3 1 32 LYS HZ1 H 3.431 10.600 -5.794 1.00 . C C . 32 LYS HZ1 1 1
5 11497 3 1 32 LYS HZ2 H 1.912 11.287 -5.509 1.00 . C C . 32 LYS HZ2 1 1
5 11498 3 1 32 LYS HZ3 H 2.451 10.005 -4.554 1.00 . C C . 32 LYS HZ3 1 1
5 11499 3 1 32 LYS N N 1.506 16.289 -5.918 1.00 . C C . 32 LYS N 1 1
5 11500 3 1 32 LYS NZ N 2.750 10.867 -5.056 1.00 . C C . 32 LYS NZ 1 1
5 11501 3 1 32 LYS O O -1.042 16.096 -3.531 1.00 . C C . 32 LYS O 1 1
5 11502 3 1 33 GLY C C 1.191 17.959 -1.170 1.00 . C C . 33 GLY C 1 1
5 11503 3 1 33 GLY CA C 0.416 18.180 -2.445 1.00 . C C . 33 GLY CA 1 1
5 11504 3 1 33 GLY H H 1.789 17.381 -3.781 1.00 . C C . 33 GLY H 1 1
5 11505 3 1 33 GLY HA2 H 0.552 19.200 -2.775 1.00 . C C . 33 GLY HA2 1 1
5 11506 3 1 33 GLY HA3 H -0.632 18.002 -2.258 1.00 . C C . 33 GLY HA3 1 1
5 11507 3 1 33 GLY N N 0.872 17.289 -3.472 1.00 . C C . 33 GLY N 1 1
5 11508 3 1 33 GLY O O 1.590 18.906 -0.498 1.00 . C C . 33 GLY O 1 1
5 11509 3 1 34 VAL C C 3.395 15.513 0.139 1.00 . C C . 34 VAL C 1 1
5 11510 3 1 34 VAL CA C 2.150 16.364 0.379 1.00 . C C . 34 VAL CA 1 1
5 11511 3 1 34 VAL CB C 1.196 15.593 1.320 1.00 . C C . 34 VAL CB 1 1
5 11512 3 1 34 VAL CG1 C 0.024 16.465 1.747 1.00 . C C . 34 VAL CG1 1 1
5 11513 3 1 34 VAL CG2 C 0.693 14.327 0.643 1.00 . C C . 34 VAL CG2 1 1
5 11514 3 1 34 VAL H H 1.171 15.967 -1.441 1.00 . C C . 34 VAL H 1 1
5 11515 3 1 34 VAL HA H 2.438 17.282 0.867 1.00 . C C . 34 VAL HA 1 1
5 11516 3 1 34 VAL HB H 1.746 15.307 2.205 1.00 . C C . 34 VAL HB 1 1
5 11517 3 1 34 VAL HG11 H -0.483 16.840 0.871 1.00 . C C . 34 VAL HG11 1 1
5 11518 3 1 34 VAL HG12 H 0.386 17.294 2.336 1.00 . C C . 34 VAL HG12 1 1
5 11519 3 1 34 VAL HG13 H -0.664 15.878 2.336 1.00 . C C . 34 VAL HG13 1 1
5 11520 3 1 34 VAL HG21 H 0.029 13.799 1.312 1.00 . C C . 34 VAL HG21 1 1
5 11521 3 1 34 VAL HG22 H 1.532 13.695 0.394 1.00 . C C . 34 VAL HG22 1 1
5 11522 3 1 34 VAL HG23 H 0.160 14.590 -0.259 1.00 . C C . 34 VAL HG23 1 1
5 11523 3 1 34 VAL N N 1.476 16.702 -0.866 1.00 . C C . 34 VAL N 1 1
5 11524 3 1 34 VAL O O 3.647 15.054 -0.981 1.00 . C C . 34 VAL O 1 1
5 11525 3 1 35 ILE C C 5.261 13.529 2.410 1.00 . C C . 35 ILE C 1 1
5 11526 3 1 35 ILE CA C 5.332 14.459 1.199 1.00 . C C . 35 ILE CA 1 1
5 11527 3 1 35 ILE CB C 6.664 15.240 1.231 1.00 . C C . 35 ILE CB 1 1
5 11528 3 1 35 ILE CD1 C 7.925 17.071 2.490 1.00 . C C . 35 ILE CD1 1 1
5 11529 3 1 35 ILE CG1 C 6.616 16.332 2.304 1.00 . C C . 35 ILE CG1 1 1
5 11530 3 1 35 ILE CG2 C 6.963 15.840 -0.134 1.00 . C C . 35 ILE CG2 1 1
5 11531 3 1 35 ILE H H 3.983 15.881 2.004 1.00 . C C . 35 ILE H 1 1
5 11532 3 1 35 ILE HA H 5.296 13.865 0.291 1.00 . C C . 35 ILE HA 1 1
5 11533 3 1 35 ILE HB H 7.456 14.546 1.471 1.00 . C C . 35 ILE HB 1 1
5 11534 3 1 35 ILE HD11 H 8.689 16.375 2.802 1.00 . C C . 35 ILE HD11 1 1
5 11535 3 1 35 ILE HD12 H 7.802 17.834 3.244 1.00 . C C . 35 ILE HD12 1 1
5 11536 3 1 35 ILE HD13 H 8.214 17.530 1.556 1.00 . C C . 35 ILE HD13 1 1
5 11537 3 1 35 ILE HG12 H 5.866 17.058 2.030 1.00 . C C . 35 ILE HG12 1 1
5 11538 3 1 35 ILE HG13 H 6.348 15.885 3.250 1.00 . C C . 35 ILE HG13 1 1
5 11539 3 1 35 ILE HG21 H 7.895 16.383 -0.092 1.00 . C C . 35 ILE HG21 1 1
5 11540 3 1 35 ILE HG22 H 6.166 16.513 -0.411 1.00 . C C . 35 ILE HG22 1 1
5 11541 3 1 35 ILE HG23 H 7.039 15.049 -0.865 1.00 . C C . 35 ILE HG23 1 1
5 11542 3 1 35 ILE N N 4.181 15.353 1.194 1.00 . C C . 35 ILE N 1 1
5 11543 3 1 35 ILE O O 4.559 13.817 3.372 1.00 . C C . 35 ILE O 1 1
5 11544 3 1 36 LEU C C 6.755 11.601 4.590 1.00 . C C . 36 LEU C 1 1
5 11545 3 1 36 LEU CA C 5.869 11.375 3.369 1.00 . C C . 36 LEU CA 1 1
5 11546 3 1 36 LEU CB C 6.214 10.011 2.761 1.00 . C C . 36 LEU CB 1 1
5 11547 3 1 36 LEU CD1 C 6.062 10.094 0.250 1.00 . C C . 36 LEU CD1 1 1
5 11548 3 1 36 LEU CD2 C 5.196 8.111 1.503 1.00 . C C . 36 LEU CD2 1 1
5 11549 3 1 36 LEU CG C 5.396 9.612 1.532 1.00 . C C . 36 LEU CG 1 1
5 11550 3 1 36 LEU H H 6.621 12.311 1.618 1.00 . C C . 36 LEU H 1 1
5 11551 3 1 36 LEU HA H 4.841 11.357 3.691 1.00 . C C . 36 LEU HA 1 1
5 11552 3 1 36 LEU HB2 H 7.261 10.016 2.484 1.00 . C C . 36 LEU HB2 1 1
5 11553 3 1 36 LEU HB3 H 6.071 9.255 3.520 1.00 . C C . 36 LEU HB3 1 1
5 11554 3 1 36 LEU HD11 H 7.046 9.656 0.168 1.00 . C C . 36 LEU HD11 1 1
5 11555 3 1 36 LEU HD12 H 6.147 11.171 0.270 1.00 . C C . 36 LEU HD12 1 1
5 11556 3 1 36 LEU HD13 H 5.466 9.796 -0.600 1.00 . C C . 36 LEU HD13 1 1
5 11557 3 1 36 LEU HD21 H 6.154 7.621 1.543 1.00 . C C . 36 LEU HD21 1 1
5 11558 3 1 36 LEU HD22 H 4.687 7.833 0.592 1.00 . C C . 36 LEU HD22 1 1
5 11559 3 1 36 LEU HD23 H 4.603 7.809 2.353 1.00 . C C . 36 LEU HD23 1 1
5 11560 3 1 36 LEU HG H 4.422 10.076 1.593 1.00 . C C . 36 LEU HG 1 1
5 11561 3 1 36 LEU N N 6.000 12.431 2.364 1.00 . C C . 36 LEU N 1 1
5 11562 3 1 36 LEU O O 7.684 12.407 4.572 1.00 . C C . 36 LEU O 1 1
5 11563 3 1 37 THR C C 8.008 9.498 6.888 1.00 . C C . 37 THR C 1 1
5 11564 3 1 37 THR CA C 7.256 10.822 6.854 1.00 . C C . 37 THR CA 1 1
5 11565 3 1 37 THR CB C 6.386 10.937 8.125 1.00 . C C . 37 THR CB 1 1
5 11566 3 1 37 THR CG2 C 5.501 12.169 8.070 1.00 . C C . 37 THR CG2 1 1
5 11567 3 1 37 THR H H 5.626 10.313 5.618 1.00 . C C . 37 THR H 1 1
5 11568 3 1 37 THR HA H 7.960 11.641 6.827 1.00 . C C . 37 THR HA 1 1
5 11569 3 1 37 THR HB H 7.034 11.014 8.985 1.00 . C C . 37 THR HB 1 1
5 11570 3 1 37 THR HG1 H 4.810 9.985 8.844 1.00 . C C . 37 THR HG1 1 1
5 11571 3 1 37 THR HG21 H 4.848 12.102 7.212 1.00 . C C . 37 THR HG21 1 1
5 11572 3 1 37 THR HG22 H 6.116 13.052 7.987 1.00 . C C . 37 THR HG22 1 1
5 11573 3 1 37 THR HG23 H 4.907 12.224 8.970 1.00 . C C . 37 THR HG23 1 1
5 11574 3 1 37 THR N N 6.445 10.857 5.648 1.00 . C C . 37 THR N 1 1
5 11575 3 1 37 THR O O 7.813 8.677 6.001 1.00 . C C . 37 THR O 1 1
5 11576 3 1 37 THR OG1 O 5.555 9.773 8.266 1.00 . C C . 37 THR OG1 1 1
5 11577 3 1 38 ALA C C 8.712 6.799 7.943 1.00 . C C . 38 ALA C 1 1
5 11578 3 1 38 ALA CA C 9.616 8.030 7.969 1.00 . C C . 38 ALA CA 1 1
5 11579 3 1 38 ALA CB C 10.493 8.022 9.205 1.00 . C C . 38 ALA CB 1 1
5 11580 3 1 38 ALA H H 8.961 9.959 8.586 1.00 . C C . 38 ALA H 1 1
5 11581 3 1 38 ALA HA H 10.262 7.984 7.104 1.00 . C C . 38 ALA HA 1 1
5 11582 3 1 38 ALA HB1 H 9.874 8.007 10.087 1.00 . C C . 38 ALA HB1 1 1
5 11583 3 1 38 ALA HB2 H 11.112 8.907 9.211 1.00 . C C . 38 ALA HB2 1 1
5 11584 3 1 38 ALA HB3 H 11.122 7.144 9.188 1.00 . C C . 38 ALA HB3 1 1
5 11585 3 1 38 ALA N N 8.846 9.273 7.891 1.00 . C C . 38 ALA N 1 1
5 11586 3 1 38 ALA O O 8.979 5.849 7.205 1.00 . C C . 38 ALA O 1 1
5 11587 3 1 39 GLN C C 6.037 5.606 7.333 1.00 . C C . 39 GLN C 1 1
5 11588 3 1 39 GLN CA C 6.677 5.723 8.712 1.00 . C C . 39 GLN CA 1 1
5 11589 3 1 39 GLN CB C 5.600 5.915 9.781 1.00 . C C . 39 GLN CB 1 1
5 11590 3 1 39 GLN CD C 3.482 4.986 10.820 1.00 . C C . 39 GLN CD 1 1
5 11591 3 1 39 GLN CG C 4.466 4.906 9.673 1.00 . C C . 39 GLN CG 1 1
5 11592 3 1 39 GLN H H 7.514 7.560 9.358 1.00 . C C . 39 GLN H 1 1
5 11593 3 1 39 GLN HA H 7.215 4.808 8.919 1.00 . C C . 39 GLN HA 1 1
5 11594 3 1 39 GLN HB2 H 6.052 5.815 10.757 1.00 . C C . 39 GLN HB2 1 1
5 11595 3 1 39 GLN HB3 H 5.183 6.906 9.684 1.00 . C C . 39 GLN HB3 1 1
5 11596 3 1 39 GLN HE21 H 3.023 3.067 10.578 1.00 . C C . 39 GLN HE21 1 1
5 11597 3 1 39 GLN HE22 H 2.187 3.889 11.846 1.00 . C C . 39 GLN HE22 1 1
5 11598 3 1 39 GLN HG2 H 3.931 5.086 8.753 1.00 . C C . 39 GLN HG2 1 1
5 11599 3 1 39 GLN HG3 H 4.889 3.912 9.650 1.00 . C C . 39 GLN HG3 1 1
5 11600 3 1 39 GLN N N 7.644 6.815 8.735 1.00 . C C . 39 GLN N 1 1
5 11601 3 1 39 GLN NE2 N 2.834 3.870 11.112 1.00 . C C . 39 GLN NE2 1 1
5 11602 3 1 39 GLN O O 5.839 4.503 6.822 1.00 . C C . 39 GLN O 1 1
5 11603 3 1 39 GLN OE1 O 3.296 6.038 11.427 1.00 . C C . 39 GLN OE1 1 1
5 11604 3 1 40 GLY C C 6.156 6.250 4.359 1.00 . C C . 40 GLY C 1 1
5 11605 3 1 40 GLY CA C 5.169 6.746 5.394 1.00 . C C . 40 GLY CA 1 1
5 11606 3 1 40 GLY H H 5.942 7.603 7.161 1.00 . C C . 40 GLY H 1 1
5 11607 3 1 40 GLY HA2 H 4.299 6.106 5.387 1.00 . C C . 40 GLY HA2 1 1
5 11608 3 1 40 GLY HA3 H 4.869 7.751 5.139 1.00 . C C . 40 GLY HA3 1 1
5 11609 3 1 40 GLY N N 5.744 6.748 6.722 1.00 . C C . 40 GLY N 1 1
5 11610 3 1 40 GLY O O 5.778 5.610 3.381 1.00 . C C . 40 GLY O 1 1
5 11611 3 1 41 TYR C C 8.695 4.584 3.814 1.00 . C C . 41 TYR C 1 1
5 11612 3 1 41 TYR CA C 8.500 6.088 3.721 1.00 . C C . 41 TYR CA 1 1
5 11613 3 1 41 TYR CB C 9.801 6.806 4.102 1.00 . C C . 41 TYR CB 1 1
5 11614 3 1 41 TYR CD1 C 10.760 8.002 2.095 1.00 . C C . 41 TYR CD1 1 1
5 11615 3 1 41 TYR CD2 C 9.694 9.313 3.770 1.00 . C C . 41 TYR CD2 1 1
5 11616 3 1 41 TYR CE1 C 11.030 9.144 1.366 1.00 . C C . 41 TYR CE1 1 1
5 11617 3 1 41 TYR CE2 C 9.961 10.461 3.048 1.00 . C C . 41 TYR CE2 1 1
5 11618 3 1 41 TYR CG C 10.086 8.064 3.307 1.00 . C C . 41 TYR CG 1 1
5 11619 3 1 41 TYR CZ C 10.629 10.370 1.847 1.00 . C C . 41 TYR CZ 1 1
5 11620 3 1 41 TYR H H 7.651 7.156 5.322 1.00 . C C . 41 TYR H 1 1
5 11621 3 1 41 TYR HA H 8.237 6.346 2.713 1.00 . C C . 41 TYR HA 1 1
5 11622 3 1 41 TYR HB2 H 9.747 7.088 5.143 1.00 . C C . 41 TYR HB2 1 1
5 11623 3 1 41 TYR HB3 H 10.627 6.134 3.970 1.00 . C C . 41 TYR HB3 1 1
5 11624 3 1 41 TYR HD1 H 11.072 7.039 1.719 1.00 . C C . 41 TYR HD1 1 1
5 11625 3 1 41 TYR HD2 H 9.169 9.381 4.712 1.00 . C C . 41 TYR HD2 1 1
5 11626 3 1 41 TYR HE1 H 11.554 9.072 0.425 1.00 . C C . 41 TYR HE1 1 1
5 11627 3 1 41 TYR HE2 H 9.647 11.422 3.427 1.00 . C C . 41 TYR HE2 1 1
5 11628 3 1 41 TYR HH H 10.729 11.343 0.188 1.00 . C C . 41 TYR HH 1 1
5 11629 3 1 41 TYR N N 7.429 6.531 4.596 1.00 . C C . 41 TYR N 1 1
5 11630 3 1 41 TYR O O 9.068 3.937 2.833 1.00 . C C . 41 TYR O 1 1
5 11631 3 1 41 TYR OH O 10.898 11.512 1.122 1.00 . C C . 41 TYR OH 1 1
5 11632 3 1 42 THR C C 7.300 1.914 4.435 1.00 . C C . 42 THR C 1 1
5 11633 3 1 42 THR CA C 8.476 2.577 5.146 1.00 . C C . 42 THR CA 1 1
5 11634 3 1 42 THR CB C 8.442 2.202 6.635 1.00 . C C . 42 THR CB 1 1
5 11635 3 1 42 THR CG2 C 8.756 0.729 6.830 1.00 . C C . 42 THR CG2 1 1
5 11636 3 1 42 THR H H 8.220 4.576 5.760 1.00 . C C . 42 THR H 1 1
5 11637 3 1 42 THR HA H 9.400 2.216 4.720 1.00 . C C . 42 THR HA 1 1
5 11638 3 1 42 THR HB H 7.452 2.400 7.021 1.00 . C C . 42 THR HB 1 1
5 11639 3 1 42 THR HG1 H 9.574 3.802 6.862 1.00 . C C . 42 THR HG1 1 1
5 11640 3 1 42 THR HG21 H 8.020 0.132 6.312 1.00 . C C . 42 THR HG21 1 1
5 11641 3 1 42 THR HG22 H 8.735 0.492 7.883 1.00 . C C . 42 THR HG22 1 1
5 11642 3 1 42 THR HG23 H 9.737 0.514 6.433 1.00 . C C . 42 THR HG23 1 1
5 11643 3 1 42 THR N N 8.426 4.020 4.977 1.00 . C C . 42 THR N 1 1
5 11644 3 1 42 THR O O 7.422 0.816 3.883 1.00 . C C . 42 THR O 1 1
5 11645 3 1 42 THR OG1 O 9.393 2.993 7.351 1.00 . C C . 42 THR OG1 1 1
5 11646 3 1 43 LEU C C 4.974 2.346 2.297 1.00 . C C . 43 LEU C 1 1
5 11647 3 1 43 LEU CA C 4.972 2.074 3.791 1.00 . C C . 43 LEU CA 1 1
5 11648 3 1 43 LEU CB C 3.701 2.673 4.423 1.00 . C C . 43 LEU CB 1 1
5 11649 3 1 43 LEU CD1 C 3.964 1.388 6.579 1.00 . C C . 43 LEU CD1 1 1
5 11650 3 1 43 LEU CD2 C 1.839 2.596 6.103 1.00 . C C . 43 LEU CD2 1 1
5 11651 3 1 43 LEU CG C 2.991 1.816 5.493 1.00 . C C . 43 LEU CG 1 1
5 11652 3 1 43 LEU H H 6.159 3.523 4.771 1.00 . C C . 43 LEU H 1 1
5 11653 3 1 43 LEU HA H 4.971 1.006 3.945 1.00 . C C . 43 LEU HA 1 1
5 11654 3 1 43 LEU HB2 H 3.963 3.620 4.871 1.00 . C C . 43 LEU HB2 1 1
5 11655 3 1 43 LEU HB3 H 2.995 2.859 3.629 1.00 . C C . 43 LEU HB3 1 1
5 11656 3 1 43 LEU HD11 H 4.754 0.796 6.142 1.00 . C C . 43 LEU HD11 1 1
5 11657 3 1 43 LEU HD12 H 3.440 0.801 7.319 1.00 . C C . 43 LEU HD12 1 1
5 11658 3 1 43 LEU HD13 H 4.388 2.264 7.049 1.00 . C C . 43 LEU HD13 1 1
5 11659 3 1 43 LEU HD21 H 2.218 3.488 6.577 1.00 . C C . 43 LEU HD21 1 1
5 11660 3 1 43 LEU HD22 H 1.340 1.982 6.840 1.00 . C C . 43 LEU HD22 1 1
5 11661 3 1 43 LEU HD23 H 1.138 2.868 5.328 1.00 . C C . 43 LEU HD23 1 1
5 11662 3 1 43 LEU HG H 2.572 0.920 5.037 1.00 . C C . 43 LEU HG 1 1
5 11663 3 1 43 LEU N N 6.175 2.615 4.398 1.00 . C C . 43 LEU N 1 1
5 11664 3 1 43 LEU O O 4.218 1.725 1.561 1.00 . C C . 43 LEU O 1 1
5 11665 3 1 44 LEU C C 6.711 2.494 -0.321 1.00 . C C . 44 LEU C 1 1
5 11666 3 1 44 LEU CA C 5.881 3.546 0.405 1.00 . C C . 44 LEU CA 1 1
5 11667 3 1 44 LEU CB C 6.393 4.986 0.142 1.00 . C C . 44 LEU CB 1 1
5 11668 3 1 44 LEU CD1 C 8.391 4.755 -1.409 1.00 . C C . 44 LEU CD1 1 1
5 11669 3 1 44 LEU CD2 C 8.257 6.673 0.149 1.00 . C C . 44 LEU CD2 1 1
5 11670 3 1 44 LEU CG C 7.911 5.204 -0.033 1.00 . C C . 44 LEU CG 1 1
5 11671 3 1 44 LEU H H 6.463 3.710 2.422 1.00 . C C . 44 LEU H 1 1
5 11672 3 1 44 LEU HA H 4.867 3.476 0.040 1.00 . C C . 44 LEU HA 1 1
5 11673 3 1 44 LEU HB2 H 5.906 5.353 -0.747 1.00 . C C . 44 LEU HB2 1 1
5 11674 3 1 44 LEU HB3 H 6.071 5.598 0.976 1.00 . C C . 44 LEU HB3 1 1
5 11675 3 1 44 LEU HD11 H 7.866 5.312 -2.172 1.00 . C C . 44 LEU HD11 1 1
5 11676 3 1 44 LEU HD12 H 8.192 3.700 -1.533 1.00 . C C . 44 LEU HD12 1 1
5 11677 3 1 44 LEU HD13 H 9.452 4.933 -1.497 1.00 . C C . 44 LEU HD13 1 1
5 11678 3 1 44 LEU HD21 H 7.864 7.024 1.086 1.00 . C C . 44 LEU HD21 1 1
5 11679 3 1 44 LEU HD22 H 7.826 7.246 -0.658 1.00 . C C . 44 LEU HD22 1 1
5 11680 3 1 44 LEU HD23 H 9.330 6.793 0.141 1.00 . C C . 44 LEU HD23 1 1
5 11681 3 1 44 LEU HG H 8.442 4.637 0.719 1.00 . C C . 44 LEU HG 1 1
5 11682 3 1 44 LEU N N 5.838 3.247 1.825 1.00 . C C . 44 LEU N 1 1
5 11683 3 1 44 LEU O O 6.325 2.025 -1.382 1.00 . C C . 44 LEU O 1 1
5 11684 3 1 45 ASP C C 8.046 -0.269 -0.342 1.00 . C C . 45 ASP C 1 1
5 11685 3 1 45 ASP CA C 8.708 1.095 -0.337 1.00 . C C . 45 ASP CA 1 1
5 11686 3 1 45 ASP CB C 10.043 1.026 0.410 1.00 . C C . 45 ASP CB 1 1
5 11687 3 1 45 ASP CG C 10.919 -0.128 -0.053 1.00 . C C . 45 ASP CG 1 1
5 11688 3 1 45 ASP H H 8.097 2.505 1.119 1.00 . C C . 45 ASP H 1 1
5 11689 3 1 45 ASP HA H 8.888 1.400 -1.356 1.00 . C C . 45 ASP HA 1 1
5 11690 3 1 45 ASP HB2 H 10.584 1.947 0.248 1.00 . C C . 45 ASP HB2 1 1
5 11691 3 1 45 ASP HB3 H 9.851 0.908 1.466 1.00 . C C . 45 ASP HB3 1 1
5 11692 3 1 45 ASP N N 7.827 2.086 0.280 1.00 . C C . 45 ASP N 1 1
5 11693 3 1 45 ASP O O 8.327 -1.109 -1.194 1.00 . C C . 45 ASP O 1 1
5 11694 3 1 45 ASP OD1 O 11.419 -0.076 -1.192 1.00 . C C . 45 ASP OD1 1 1
5 11695 3 1 45 ASP OD2 O 11.118 -1.086 0.730 1.00 . C C . 45 ASP OD2 1 1
5 11696 3 1 46 PHE C C 5.353 -1.710 -0.517 1.00 . C C . 46 PHE C 1 1
5 11697 3 1 46 PHE CA C 6.342 -1.688 0.610 1.00 . C C . 46 PHE CA 1 1
5 11698 3 1 46 PHE CB C 5.538 -1.736 1.899 1.00 . C C . 46 PHE CB 1 1
5 11699 3 1 46 PHE CD1 C 6.511 -3.639 3.182 1.00 . C C . 46 PHE CD1 1 1
5 11700 3 1 46 PHE CD2 C 4.268 -3.829 2.399 1.00 . C C . 46 PHE CD2 1 1
5 11701 3 1 46 PHE CE1 C 6.424 -4.892 3.743 1.00 . C C . 46 PHE CE1 1 1
5 11702 3 1 46 PHE CE2 C 4.175 -5.086 2.958 1.00 . C C . 46 PHE CE2 1 1
5 11703 3 1 46 PHE CG C 5.437 -3.096 2.506 1.00 . C C . 46 PHE CG 1 1
5 11704 3 1 46 PHE CZ C 5.255 -5.618 3.632 1.00 . C C . 46 PHE CZ 1 1
5 11705 3 1 46 PHE H H 7.020 0.165 1.311 1.00 . C C . 46 PHE H 1 1
5 11706 3 1 46 PHE HA H 7.005 -2.536 0.553 1.00 . C C . 46 PHE HA 1 1
5 11707 3 1 46 PHE HB2 H 5.979 -1.074 2.609 1.00 . C C . 46 PHE HB2 1 1
5 11708 3 1 46 PHE HB3 H 4.529 -1.398 1.684 1.00 . C C . 46 PHE HB3 1 1
5 11709 3 1 46 PHE HD1 H 7.425 -3.073 3.270 1.00 . C C . 46 PHE HD1 1 1
5 11710 3 1 46 PHE HD2 H 3.424 -3.411 1.871 1.00 . C C . 46 PHE HD2 1 1
5 11711 3 1 46 PHE HE1 H 7.268 -5.306 4.274 1.00 . C C . 46 PHE HE1 1 1
5 11712 3 1 46 PHE HE2 H 3.258 -5.651 2.870 1.00 . C C . 46 PHE HE2 1 1
5 11713 3 1 46 PHE HZ H 5.188 -6.601 4.069 1.00 . C C . 46 PHE HZ 1 1
5 11714 3 1 46 PHE N N 7.111 -0.460 0.569 1.00 . C C . 46 PHE N 1 1
5 11715 3 1 46 PHE O O 5.200 -2.710 -1.217 1.00 . C C . 46 PHE O 1 1
5 11716 3 1 47 ILE C C 4.195 -0.420 -3.082 1.00 . C C . 47 ILE C 1 1
5 11717 3 1 47 ILE CA C 3.633 -0.556 -1.669 1.00 . C C . 47 ILE CA 1 1
5 11718 3 1 47 ILE CB C 2.621 0.553 -1.340 1.00 . C C . 47 ILE CB 1 1
5 11719 3 1 47 ILE CD1 C 2.387 3.065 -0.944 1.00 . C C . 47 ILE CD1 1 1
5 11720 3 1 47 ILE CG1 C 3.294 1.926 -1.362 1.00 . C C . 47 ILE CG1 1 1
5 11721 3 1 47 ILE CG2 C 2.021 0.278 0.029 1.00 . C C . 47 ILE CG2 1 1
5 11722 3 1 47 ILE H H 4.897 0.193 -0.164 1.00 . C C . 47 ILE H 1 1
5 11723 3 1 47 ILE HA H 3.132 -1.502 -1.582 1.00 . C C . 47 ILE HA 1 1
5 11724 3 1 47 ILE HB H 1.826 0.525 -2.070 1.00 . C C . 47 ILE HB 1 1
5 11725 3 1 47 ILE HD11 H 2.965 3.972 -0.858 1.00 . C C . 47 ILE HD11 1 1
5 11726 3 1 47 ILE HD12 H 1.933 2.834 0.008 1.00 . C C . 47 ILE HD12 1 1
5 11727 3 1 47 ILE HD13 H 1.616 3.198 -1.688 1.00 . C C . 47 ILE HD13 1 1
5 11728 3 1 47 ILE HG12 H 4.137 1.911 -0.691 1.00 . C C . 47 ILE HG12 1 1
5 11729 3 1 47 ILE HG13 H 3.643 2.130 -2.365 1.00 . C C . 47 ILE HG13 1 1
5 11730 3 1 47 ILE HG21 H 1.080 0.792 0.121 1.00 . C C . 47 ILE HG21 1 1
5 11731 3 1 47 ILE HG22 H 2.699 0.634 0.792 1.00 . C C . 47 ILE HG22 1 1
5 11732 3 1 47 ILE HG23 H 1.872 -0.782 0.150 1.00 . C C . 47 ILE HG23 1 1
5 11733 3 1 47 ILE N N 4.693 -0.596 -0.711 1.00 . C C . 47 ILE N 1 1
5 11734 3 1 47 ILE O O 3.603 -0.900 -4.047 1.00 . C C . 47 ILE O 1 1
5 11735 3 1 48 GLN C C 6.409 -1.290 -4.786 1.00 . C C . 48 GLN C 1 1
5 11736 3 1 48 GLN CA C 6.163 0.154 -4.396 1.00 . C C . 48 GLN CA 1 1
5 11737 3 1 48 GLN CB C 7.519 0.835 -4.175 1.00 . C C . 48 GLN CB 1 1
5 11738 3 1 48 GLN CD C 6.961 3.026 -5.292 1.00 . C C . 48 GLN CD 1 1
5 11739 3 1 48 GLN CG C 7.443 2.345 -4.028 1.00 . C C . 48 GLN CG 1 1
5 11740 3 1 48 GLN H H 5.702 0.709 -2.419 1.00 . C C . 48 GLN H 1 1
5 11741 3 1 48 GLN HA H 5.633 0.657 -5.186 1.00 . C C . 48 GLN HA 1 1
5 11742 3 1 48 GLN HB2 H 7.972 0.423 -3.285 1.00 . C C . 48 GLN HB2 1 1
5 11743 3 1 48 GLN HB3 H 8.152 0.614 -5.010 1.00 . C C . 48 GLN HB3 1 1
5 11744 3 1 48 GLN HE21 H 6.129 4.471 -4.224 1.00 . C C . 48 GLN HE21 1 1
5 11745 3 1 48 GLN HE22 H 5.944 4.602 -5.934 1.00 . C C . 48 GLN HE22 1 1
5 11746 3 1 48 GLN HG2 H 6.761 2.582 -3.225 1.00 . C C . 48 GLN HG2 1 1
5 11747 3 1 48 GLN HG3 H 8.427 2.719 -3.786 1.00 . C C . 48 GLN HG3 1 1
5 11748 3 1 48 GLN N N 5.368 0.200 -3.184 1.00 . C C . 48 GLN N 1 1
5 11749 3 1 48 GLN NE2 N 6.281 4.146 -5.133 1.00 . C C . 48 GLN NE2 1 1
5 11750 3 1 48 GLN O O 5.958 -1.756 -5.814 1.00 . C C . 48 GLN O 1 1
5 11751 3 1 48 GLN OE1 O 7.201 2.545 -6.399 1.00 . C C . 48 GLN OE1 1 1
5 11752 3 1 49 LYS C C 6.627 -4.445 -4.218 1.00 . C C . 49 LYS C 1 1
5 11753 3 1 49 LYS CA C 7.636 -3.295 -4.156 1.00 . C C . 49 LYS CA 1 1
5 11754 3 1 49 LYS CB C 8.712 -3.505 -3.086 1.00 . C C . 49 LYS CB 1 1
5 11755 3 1 49 LYS CD C 10.411 -4.925 -1.909 1.00 . C C . 49 LYS CD 1 1
5 11756 3 1 49 LYS CE C 10.296 -3.763 -0.926 1.00 . C C . 49 LYS CE 1 1
5 11757 3 1 49 LYS CG C 9.265 -4.912 -2.919 1.00 . C C . 49 LYS CG 1 1
5 11758 3 1 49 LYS H H 7.130 -1.617 -2.985 1.00 . C C . 49 LYS H 1 1
5 11759 3 1 49 LYS HA H 8.123 -3.229 -5.112 1.00 . C C . 49 LYS HA 1 1
5 11760 3 1 49 LYS HB2 H 9.550 -2.859 -3.324 1.00 . C C . 49 LYS HB2 1 1
5 11761 3 1 49 LYS HB3 H 8.295 -3.194 -2.134 1.00 . C C . 49 LYS HB3 1 1
5 11762 3 1 49 LYS HD2 H 10.384 -5.854 -1.358 1.00 . C C . 49 LYS HD2 1 1
5 11763 3 1 49 LYS HD3 H 11.347 -4.846 -2.441 1.00 . C C . 49 LYS HD3 1 1
5 11764 3 1 49 LYS HE2 H 10.461 -2.840 -1.464 1.00 . C C . 49 LYS HE2 1 1
5 11765 3 1 49 LYS HE3 H 9.299 -3.762 -0.512 1.00 . C C . 49 LYS HE3 1 1
5 11766 3 1 49 LYS HG2 H 8.476 -5.561 -2.566 1.00 . C C . 49 LYS HG2 1 1
5 11767 3 1 49 LYS HG3 H 9.629 -5.265 -3.872 1.00 . C C . 49 LYS HG3 1 1
5 11768 3 1 49 LYS HZ1 H 10.971 -4.576 0.869 1.00 . C C . 49 LYS HZ1 1 1
5 11769 3 1 49 LYS HZ2 H 11.335 -2.925 0.673 1.00 . C C . 49 LYS HZ2 1 1
5 11770 3 1 49 LYS HZ3 H 12.215 -4.095 -0.181 1.00 . C C . 49 LYS HZ3 1 1
5 11771 3 1 49 LYS N N 7.026 -2.006 -3.875 1.00 . C C . 49 LYS N 1 1
5 11772 3 1 49 LYS NZ N 11.276 -3.846 0.185 1.00 . C C . 49 LYS NZ 1 1
5 11773 3 1 49 LYS O O 6.990 -5.579 -4.502 1.00 . C C . 49 LYS O 1 1
5 11774 3 1 50 HIS C C 3.355 -4.862 -5.319 1.00 . C C . 50 HIS C 1 1
5 11775 3 1 50 HIS CA C 4.393 -5.253 -4.259 1.00 . C C . 50 HIS CA 1 1
5 11776 3 1 50 HIS CB C 3.719 -5.735 -2.970 1.00 . C C . 50 HIS CB 1 1
5 11777 3 1 50 HIS CD2 C 5.678 -7.004 -1.813 1.00 . C C . 50 HIS CD2 1 1
5 11778 3 1 50 HIS CE1 C 5.820 -5.775 -0.011 1.00 . C C . 50 HIS CE1 1 1
5 11779 3 1 50 HIS CG C 4.711 -6.055 -1.889 1.00 . C C . 50 HIS CG 1 1
5 11780 3 1 50 HIS H H 5.122 -3.493 -3.316 1.00 . C C . 50 HIS H 1 1
5 11781 3 1 50 HIS HA H 4.965 -6.078 -4.658 1.00 . C C . 50 HIS HA 1 1
5 11782 3 1 50 HIS HB2 H 3.055 -4.964 -2.602 1.00 . C C . 50 HIS HB2 1 1
5 11783 3 1 50 HIS HB3 H 3.149 -6.632 -3.180 1.00 . C C . 50 HIS HB3 1 1
5 11784 3 1 50 HIS HD1 H 4.277 -4.532 -0.504 1.00 . C C . 50 HIS HD1 1 1
5 11785 3 1 50 HIS HD2 H 5.876 -7.777 -2.541 1.00 . C C . 50 HIS HD2 1 1
5 11786 3 1 50 HIS HE1 H 6.141 -5.379 0.941 1.00 . C C . 50 HIS HE1 1 1
5 11787 3 1 50 HIS HE2 H 7.246 -7.185 -0.411 1.00 . C C . 50 HIS HE2 1 1
5 11788 3 1 50 HIS N N 5.355 -4.193 -3.954 1.00 . C C . 50 HIS N 1 1
5 11789 3 1 50 HIS ND1 N 4.827 -5.308 -0.741 1.00 . C C . 50 HIS ND1 1 1
5 11790 3 1 50 HIS NE2 N 6.354 -6.802 -0.635 1.00 . C C . 50 HIS NE2 1 1
5 11791 3 1 50 HIS O O 2.509 -5.680 -5.671 1.00 . C C . 50 HIS O 1 1
5 11792 3 1 51 LEU C C 3.368 -2.881 -8.194 1.00 . C C . 51 LEU C 1 1
5 11793 3 1 51 LEU CA C 2.545 -3.273 -6.976 1.00 . C C . 51 LEU CA 1 1
5 11794 3 1 51 LEU CB C 1.620 -2.093 -6.652 1.00 . C C . 51 LEU CB 1 1
5 11795 3 1 51 LEU CD1 C -0.380 -3.561 -6.167 1.00 . C C . 51 LEU CD1 1 1
5 11796 3 1 51 LEU CD2 C 0.953 -2.594 -4.288 1.00 . C C . 51 LEU CD2 1 1
5 11797 3 1 51 LEU CG C 0.452 -2.373 -5.695 1.00 . C C . 51 LEU CG 1 1
5 11798 3 1 51 LEU H H 4.019 -2.971 -5.459 1.00 . C C . 51 LEU H 1 1
5 11799 3 1 51 LEU HA H 1.942 -4.133 -7.226 1.00 . C C . 51 LEU HA 1 1
5 11800 3 1 51 LEU HB2 H 2.227 -1.304 -6.228 1.00 . C C . 51 LEU HB2 1 1
5 11801 3 1 51 LEU HB3 H 1.208 -1.733 -7.584 1.00 . C C . 51 LEU HB3 1 1
5 11802 3 1 51 LEU HD11 H -0.687 -3.404 -7.191 1.00 . C C . 51 LEU HD11 1 1
5 11803 3 1 51 LEU HD12 H -1.260 -3.656 -5.543 1.00 . C C . 51 LEU HD12 1 1
5 11804 3 1 51 LEU HD13 H 0.206 -4.465 -6.101 1.00 . C C . 51 LEU HD13 1 1
5 11805 3 1 51 LEU HD21 H 1.610 -3.451 -4.269 1.00 . C C . 51 LEU HD21 1 1
5 11806 3 1 51 LEU HD22 H 0.115 -2.769 -3.634 1.00 . C C . 51 LEU HD22 1 1
5 11807 3 1 51 LEU HD23 H 1.494 -1.720 -3.956 1.00 . C C . 51 LEU HD23 1 1
5 11808 3 1 51 LEU HG H -0.197 -1.510 -5.678 1.00 . C C . 51 LEU HG 1 1
5 11809 3 1 51 LEU N N 3.407 -3.639 -5.840 1.00 . C C . 51 LEU N 1 1
5 11810 3 1 51 LEU O O 2.968 -3.105 -9.335 1.00 . C C . 51 LEU O 1 1
5 11811 3 1 52 ASN C C 6.719 -2.089 -9.019 1.00 . C C . 52 ASN C 1 1
5 11812 3 1 52 ASN CA C 5.273 -1.597 -8.965 1.00 . C C . 52 ASN CA 1 1
5 11813 3 1 52 ASN CB C 5.209 -0.095 -8.681 1.00 . C C . 52 ASN CB 1 1
5 11814 3 1 52 ASN CG C 4.162 0.614 -9.526 1.00 . C C . 52 ASN CG 1 1
5 11815 3 1 52 ASN H H 4.858 -2.295 -7.020 1.00 . C C . 52 ASN H 1 1
5 11816 3 1 52 ASN HA H 4.813 -1.791 -9.922 1.00 . C C . 52 ASN HA 1 1
5 11817 3 1 52 ASN HB2 H 4.957 0.052 -7.642 1.00 . C C . 52 ASN HB2 1 1
5 11818 3 1 52 ASN HB3 H 6.159 0.350 -8.872 1.00 . C C . 52 ASN HB3 1 1
5 11819 3 1 52 ASN HD21 H 3.075 -1.048 -9.653 1.00 . C C . 52 ASN HD21 1 1
5 11820 3 1 52 ASN HD22 H 2.437 0.334 -10.468 1.00 . C C . 52 ASN HD22 1 1
5 11821 3 1 52 ASN N N 4.509 -2.282 -7.938 1.00 . C C . 52 ASN N 1 1
5 11822 3 1 52 ASN ND2 N 3.120 -0.104 -9.921 1.00 . C C . 52 ASN ND2 1 1
5 11823 3 1 52 ASN O O 7.341 -2.114 -10.081 1.00 . C C . 52 ASN O 1 1
5 11824 3 1 52 ASN OD1 O 4.292 1.801 -9.828 1.00 . C C . 52 ASN OD1 1 1
5 11825 3 1 53 LYS C C 8.459 -4.555 -7.458 1.00 . C C . 53 LYS C 1 1
5 11826 3 1 53 LYS CA C 8.566 -3.064 -7.775 1.00 . C C . 53 LYS CA 1 1
5 11827 3 1 53 LYS CB C 9.372 -2.354 -6.677 1.00 . C C . 53 LYS CB 1 1
5 11828 3 1 53 LYS CD C 11.413 -1.027 -6.104 1.00 . C C . 53 LYS CD 1 1
5 11829 3 1 53 LYS CE C 10.818 -0.016 -5.140 1.00 . C C . 53 LYS CE 1 1
5 11830 3 1 53 LYS CG C 10.435 -1.408 -7.205 1.00 . C C . 53 LYS CG 1 1
5 11831 3 1 53 LYS H H 6.710 -2.386 -7.050 1.00 . C C . 53 LYS H 1 1
5 11832 3 1 53 LYS HA H 9.077 -2.957 -8.720 1.00 . C C . 53 LYS HA 1 1
5 11833 3 1 53 LYS HB2 H 8.696 -1.784 -6.051 1.00 . C C . 53 LYS HB2 1 1
5 11834 3 1 53 LYS HB3 H 9.870 -3.094 -6.076 1.00 . C C . 53 LYS HB3 1 1
5 11835 3 1 53 LYS HD2 H 11.678 -1.916 -5.549 1.00 . C C . 53 LYS HD2 1 1
5 11836 3 1 53 LYS HD3 H 12.298 -0.605 -6.554 1.00 . C C . 53 LYS HD3 1 1
5 11837 3 1 53 LYS HE2 H 9.797 -0.301 -4.925 1.00 . C C . 53 LYS HE2 1 1
5 11838 3 1 53 LYS HE3 H 11.393 -0.024 -4.228 1.00 . C C . 53 LYS HE3 1 1
5 11839 3 1 53 LYS HG2 H 10.975 -1.896 -8.003 1.00 . C C . 53 LYS HG2 1 1
5 11840 3 1 53 LYS HG3 H 9.958 -0.514 -7.580 1.00 . C C . 53 LYS HG3 1 1
5 11841 3 1 53 LYS HZ1 H 10.239 1.397 -6.569 1.00 . C C . 53 LYS HZ1 1 1
5 11842 3 1 53 LYS HZ2 H 11.796 1.637 -5.955 1.00 . C C . 53 LYS HZ2 1 1
5 11843 3 1 53 LYS HZ3 H 10.452 2.038 -5.016 1.00 . C C . 53 LYS HZ3 1 1
5 11844 3 1 53 LYS N N 7.239 -2.488 -7.873 1.00 . C C . 53 LYS N 1 1
5 11845 3 1 53 LYS NZ N 10.825 1.358 -5.709 1.00 . C C . 53 LYS NZ 1 1
5 11846 3 1 53 LYS O O 8.987 -4.993 -6.420 1.00 . C C . 53 LYS O 1 1
5 11847 3 1 53 LYS OXT O 7.826 -5.281 -8.253 1.00 . C C . 53 LYS OXT 1 1
5 11848 4 2 1 ZN ZN ZN -20.499 -4.436 -3.063 1.00 . D A . 54 ZN ZN 1 1
5 11849 5 2 1 ZN ZN ZN 13.520 -15.603 -3.011 1.00 . E B . 54 ZN ZN 1 1
5 11850 6 2 1 ZN ZN ZN 6.715 19.726 -2.887 1.00 . F C . 54 ZN ZN 1 1
6 11851 1 1 1 . C C -0.649 -10.352 13.444 1.00 . A A . 1 FME C 1 1
6 11852 1 1 1 . CA C 0.077 -11.009 12.278 1.00 . A A . 1 FME CA 1 1
6 11853 1 1 1 . CB C -0.821 -12.051 11.607 1.00 . A A . 1 FME CB 1 1
6 11854 1 1 1 . CE C -1.929 -12.521 8.607 1.00 . A A . 1 FME CE 1 1
6 11855 1 1 1 . CG C -2.162 -11.487 11.164 1.00 . A A . 1 FME CG 1 1
6 11856 1 1 1 . CN C 2.396 -10.841 12.892 1.00 . A A . 1 FME CN 1 1
6 11857 1 1 1 . H1 H 1.314 -12.498 13.113 1.00 . A A . 1 FME H1 1 1
6 11858 1 1 1 . HA H 0.316 -10.245 11.554 1.00 . A A . 1 FME HA 1 1
6 11859 1 1 1 . HB2 H -0.315 -12.443 10.739 1.00 . A A . 1 FME HB2 1 1
6 11860 1 1 1 . HB3 H -1.005 -12.856 12.303 1.00 . A A . 1 FME HB3 1 1
6 11861 1 1 1 . HCN H 2.230 -9.781 12.701 1.00 . A A . 1 FME HCN 1 1
6 11862 1 1 1 . HE1 H -1.708 -11.492 8.348 1.00 . A A . 1 FME HE1 1 1
6 11863 1 1 1 . HE2 H -2.398 -13.012 7.766 1.00 . A A . 1 FME HE2 1 1
6 11864 1 1 1 . HE3 H -1.013 -13.035 8.857 1.00 . A A . 1 FME HE3 1 1
6 11865 1 1 1 . HG2 H -2.779 -11.341 12.039 1.00 . A A . 1 FME HG2 1 1
6 11866 1 1 1 . HG3 H -1.993 -10.532 10.687 1.00 . A A . 1 FME HG3 1 1
6 11867 1 1 1 . N N 1.331 -11.600 12.712 1.00 . A A . 1 FME N 1 1
6 11868 1 1 1 . O O -1.373 -11.003 14.196 1.00 . A A . 1 FME O 1 1
6 11869 1 1 1 . O1 O 3.483 -11.301 13.238 1.00 . A A . 1 FME O1 1 1
6 11870 1 1 1 . SD S -3.040 -12.561 10.014 1.00 . A A . 1 FME SD 1 1
6 11871 1 1 2 VAL C C -2.165 -7.390 13.869 1.00 . A A . 2 VAL C 1 1
6 11872 1 1 2 VAL CA C -1.143 -8.260 14.581 1.00 . A A . 2 VAL CA 1 1
6 11873 1 1 2 VAL CB C -0.174 -7.384 15.397 1.00 . A A . 2 VAL CB 1 1
6 11874 1 1 2 VAL CG1 C 0.812 -8.263 16.144 1.00 . A A . 2 VAL CG1 1 1
6 11875 1 1 2 VAL CG2 C 0.561 -6.398 14.497 1.00 . A A . 2 VAL CG2 1 1
6 11876 1 1 2 VAL H H 0.245 -8.620 13.031 1.00 . A A . 2 VAL H 1 1
6 11877 1 1 2 VAL HA H -1.654 -8.935 15.254 1.00 . A A . 2 VAL HA 1 1
6 11878 1 1 2 VAL HB H -0.748 -6.825 16.123 1.00 . A A . 2 VAL HB 1 1
6 11879 1 1 2 VAL HG11 H 1.354 -8.873 15.435 1.00 . A A . 2 VAL HG11 1 1
6 11880 1 1 2 VAL HG12 H 0.278 -8.900 16.832 1.00 . A A . 2 VAL HG12 1 1
6 11881 1 1 2 VAL HG13 H 1.507 -7.643 16.689 1.00 . A A . 2 VAL HG13 1 1
6 11882 1 1 2 VAL HG21 H -0.156 -5.752 14.009 1.00 . A A . 2 VAL HG21 1 1
6 11883 1 1 2 VAL HG22 H 1.122 -6.940 13.751 1.00 . A A . 2 VAL HG22 1 1
6 11884 1 1 2 VAL HG23 H 1.236 -5.801 15.092 1.00 . A A . 2 VAL HG23 1 1
6 11885 1 1 2 VAL N N -0.428 -9.056 13.593 1.00 . A A . 2 VAL N 1 1
6 11886 1 1 2 VAL O O -2.836 -6.547 14.464 1.00 . A A . 2 VAL O 1 1
6 11887 1 1 3 ILE C C -3.808 -7.952 10.750 1.00 . A A . 3 ILE C 1 1
6 11888 1 1 3 ILE CA C -3.203 -6.946 11.718 1.00 . A A . 3 ILE CA 1 1
6 11889 1 1 3 ILE CB C -2.525 -5.791 10.937 1.00 . A A . 3 ILE CB 1 1
6 11890 1 1 3 ILE CD1 C -3.001 -3.806 9.413 1.00 . A A . 3 ILE CD1 1 1
6 11891 1 1 3 ILE CG1 C -3.558 -5.035 10.098 1.00 . A A . 3 ILE CG1 1 1
6 11892 1 1 3 ILE CG2 C -1.392 -6.317 10.056 1.00 . A A . 3 ILE CG2 1 1
6 11893 1 1 3 ILE H H -1.689 -8.323 12.191 1.00 . A A . 3 ILE H 1 1
6 11894 1 1 3 ILE HA H -3.987 -6.532 12.337 1.00 . A A . 3 ILE HA 1 1
6 11895 1 1 3 ILE HB H -2.094 -5.111 11.657 1.00 . A A . 3 ILE HB 1 1
6 11896 1 1 3 ILE HD11 H -2.196 -4.097 8.756 1.00 . A A . 3 ILE HD11 1 1
6 11897 1 1 3 ILE HD12 H -2.629 -3.118 10.157 1.00 . A A . 3 ILE HD12 1 1
6 11898 1 1 3 ILE HD13 H -3.782 -3.330 8.839 1.00 . A A . 3 ILE HD13 1 1
6 11899 1 1 3 ILE HG12 H -3.943 -5.693 9.334 1.00 . A A . 3 ILE HG12 1 1
6 11900 1 1 3 ILE HG13 H -4.369 -4.720 10.738 1.00 . A A . 3 ILE HG13 1 1
6 11901 1 1 3 ILE HG21 H -0.601 -6.706 10.682 1.00 . A A . 3 ILE HG21 1 1
6 11902 1 1 3 ILE HG22 H -1.008 -5.515 9.440 1.00 . A A . 3 ILE HG22 1 1
6 11903 1 1 3 ILE HG23 H -1.767 -7.111 9.422 1.00 . A A . 3 ILE HG23 1 1
6 11904 1 1 3 ILE N N -2.264 -7.631 12.574 1.00 . A A . 3 ILE N 1 1
6 11905 1 1 3 ILE O O -3.089 -8.738 10.139 1.00 . A A . 3 ILE O 1 1
6 11906 1 1 4 ALA C C -6.637 -8.112 8.755 1.00 . A A . 4 ALA C 1 1
6 11907 1 1 4 ALA CA C -5.793 -8.881 9.754 1.00 . A A . 4 ALA CA 1 1
6 11908 1 1 4 ALA CB C -6.647 -9.859 10.540 1.00 . A A . 4 ALA CB 1 1
6 11909 1 1 4 ALA H H -5.654 -7.352 11.202 1.00 . A A . 4 ALA H 1 1
6 11910 1 1 4 ALA HA H -5.040 -9.441 9.220 1.00 . A A . 4 ALA HA 1 1
6 11911 1 1 4 ALA HB1 H -7.124 -10.549 9.860 1.00 . A A . 4 ALA HB1 1 1
6 11912 1 1 4 ALA HB2 H -7.401 -9.317 11.092 1.00 . A A . 4 ALA HB2 1 1
6 11913 1 1 4 ALA HB3 H -6.021 -10.407 11.229 1.00 . A A . 4 ALA HB3 1 1
6 11914 1 1 4 ALA N N -5.121 -7.966 10.653 1.00 . A A . 4 ALA N 1 1
6 11915 1 1 4 ALA O O -7.143 -7.028 9.055 1.00 . A A . 4 ALA O 1 1
6 11916 1 1 5 THR C C -9.015 -7.918 6.902 1.00 . A A . 5 THR C 1 1
6 11917 1 1 5 THR CA C -7.550 -8.070 6.493 1.00 . A A . 5 THR CA 1 1
6 11918 1 1 5 THR CB C -7.460 -8.912 5.200 1.00 . A A . 5 THR CB 1 1
6 11919 1 1 5 THR CG2 C -7.947 -8.121 3.994 1.00 . A A . 5 THR CG2 1 1
6 11920 1 1 5 THR H H -6.331 -9.541 7.394 1.00 . A A . 5 THR H 1 1
6 11921 1 1 5 THR HA H -7.136 -7.093 6.294 1.00 . A A . 5 THR HA 1 1
6 11922 1 1 5 THR HB H -8.081 -9.788 5.314 1.00 . A A . 5 THR HB 1 1
6 11923 1 1 5 THR HG1 H -5.977 -10.214 5.314 1.00 . A A . 5 THR HG1 1 1
6 11924 1 1 5 THR HG21 H -8.973 -7.823 4.149 1.00 . A A . 5 THR HG21 1 1
6 11925 1 1 5 THR HG22 H -7.881 -8.738 3.110 1.00 . A A . 5 THR HG22 1 1
6 11926 1 1 5 THR HG23 H -7.332 -7.243 3.867 1.00 . A A . 5 THR HG23 1 1
6 11927 1 1 5 THR N N -6.776 -8.682 7.564 1.00 . A A . 5 THR N 1 1
6 11928 1 1 5 THR O O -9.757 -7.147 6.308 1.00 . A A . 5 THR O 1 1
6 11929 1 1 5 THR OG1 O -6.104 -9.320 4.973 1.00 . A A . 5 THR OG1 1 1
6 11930 1 1 6 ASP C C -11.082 -7.392 9.267 1.00 . A A . 6 ASP C 1 1
6 11931 1 1 6 ASP CA C -10.782 -8.627 8.425 1.00 . A A . 6 ASP CA 1 1
6 11932 1 1 6 ASP CB C -11.053 -9.885 9.260 1.00 . A A . 6 ASP CB 1 1
6 11933 1 1 6 ASP CG C -10.866 -11.171 8.479 1.00 . A A . 6 ASP CG 1 1
6 11934 1 1 6 ASP H H -8.735 -9.142 8.455 1.00 . A A . 6 ASP H 1 1
6 11935 1 1 6 ASP HA H -11.426 -8.631 7.560 1.00 . A A . 6 ASP HA 1 1
6 11936 1 1 6 ASP HB2 H -10.374 -9.901 10.103 1.00 . A A . 6 ASP HB2 1 1
6 11937 1 1 6 ASP HB3 H -12.073 -9.852 9.624 1.00 . A A . 6 ASP HB3 1 1
6 11938 1 1 6 ASP N N -9.400 -8.617 7.965 1.00 . A A . 6 ASP N 1 1
6 11939 1 1 6 ASP O O -12.230 -7.151 9.641 1.00 . A A . 6 ASP O 1 1
6 11940 1 1 6 ASP OD1 O -9.706 -11.586 8.273 1.00 . A A . 6 ASP OD1 1 1
6 11941 1 1 6 ASP OD2 O -11.879 -11.781 8.079 1.00 . A A . 6 ASP OD2 1 1
6 11942 1 1 7 ASP C C -10.117 -4.167 9.427 1.00 . A A . 7 ASP C 1 1
6 11943 1 1 7 ASP CA C -10.219 -5.384 10.336 1.00 . A A . 7 ASP CA 1 1
6 11944 1 1 7 ASP CB C -9.149 -5.268 11.430 1.00 . A A . 7 ASP CB 1 1
6 11945 1 1 7 ASP CG C -9.225 -6.366 12.467 1.00 . A A . 7 ASP CG 1 1
6 11946 1 1 7 ASP H H -9.136 -6.926 9.378 1.00 . A A . 7 ASP H 1 1
6 11947 1 1 7 ASP HA H -11.196 -5.402 10.796 1.00 . A A . 7 ASP HA 1 1
6 11948 1 1 7 ASP HB2 H -8.172 -5.309 10.969 1.00 . A A . 7 ASP HB2 1 1
6 11949 1 1 7 ASP HB3 H -9.265 -4.316 11.932 1.00 . A A . 7 ASP HB3 1 1
6 11950 1 1 7 ASP N N -10.046 -6.621 9.579 1.00 . A A . 7 ASP N 1 1
6 11951 1 1 7 ASP O O -10.510 -3.061 9.803 1.00 . A A . 7 ASP O 1 1
6 11952 1 1 7 ASP OD1 O -8.591 -7.424 12.267 1.00 . A A . 7 ASP OD1 1 1
6 11953 1 1 7 ASP OD2 O -9.893 -6.165 13.502 1.00 . A A . 7 ASP OD2 1 1
6 11954 1 1 8 LEU C C -10.325 -3.391 6.102 1.00 . A A . 8 LEU C 1 1
6 11955 1 1 8 LEU CA C -9.407 -3.252 7.300 1.00 . A A . 8 LEU CA 1 1
6 11956 1 1 8 LEU CB C -7.952 -3.134 6.850 1.00 . A A . 8 LEU CB 1 1
6 11957 1 1 8 LEU CD1 C -6.690 -3.548 8.988 1.00 . A A . 8 LEU CD1 1 1
6 11958 1 1 8 LEU CD2 C -5.728 -2.052 7.233 1.00 . A A . 8 LEU CD2 1 1
6 11959 1 1 8 LEU CG C -7.003 -2.541 7.892 1.00 . A A . 8 LEU CG 1 1
6 11960 1 1 8 LEU H H -9.319 -5.267 7.960 1.00 . A A . 8 LEU H 1 1
6 11961 1 1 8 LEU HA H -9.676 -2.348 7.827 1.00 . A A . 8 LEU HA 1 1
6 11962 1 1 8 LEU HB2 H -7.597 -4.120 6.587 1.00 . A A . 8 LEU HB2 1 1
6 11963 1 1 8 LEU HB3 H -7.918 -2.511 5.969 1.00 . A A . 8 LEU HB3 1 1
6 11964 1 1 8 LEU HD11 H -6.203 -4.410 8.557 1.00 . A A . 8 LEU HD11 1 1
6 11965 1 1 8 LEU HD12 H -7.607 -3.855 9.468 1.00 . A A . 8 LEU HD12 1 1
6 11966 1 1 8 LEU HD13 H -6.036 -3.094 9.718 1.00 . A A . 8 LEU HD13 1 1
6 11967 1 1 8 LEU HD21 H -5.234 -2.880 6.746 1.00 . A A . 8 LEU HD21 1 1
6 11968 1 1 8 LEU HD22 H -5.073 -1.634 7.982 1.00 . A A . 8 LEU HD22 1 1
6 11969 1 1 8 LEU HD23 H -5.969 -1.296 6.501 1.00 . A A . 8 LEU HD23 1 1
6 11970 1 1 8 LEU HG H -7.488 -1.691 8.356 1.00 . A A . 8 LEU HG 1 1
6 11971 1 1 8 LEU N N -9.586 -4.363 8.229 1.00 . A A . 8 LEU N 1 1
6 11972 1 1 8 LEU O O -10.563 -2.425 5.376 1.00 . A A . 8 LEU O 1 1
6 11973 1 1 9 GLU C C -12.890 -5.800 5.457 1.00 . A A . 9 GLU C 1 1
6 11974 1 1 9 GLU CA C -11.842 -4.848 4.899 1.00 . A A . 9 GLU CA 1 1
6 11975 1 1 9 GLU CB C -11.234 -5.403 3.600 1.00 . A A . 9 GLU CB 1 1
6 11976 1 1 9 GLU CD C -10.633 -4.366 1.352 1.00 . A A . 9 GLU CD 1 1
6 11977 1 1 9 GLU CG C -10.372 -4.392 2.850 1.00 . A A . 9 GLU CG 1 1
6 11978 1 1 9 GLU H H -10.589 -5.316 6.527 1.00 . A A . 9 GLU H 1 1
6 11979 1 1 9 GLU HA H -12.324 -3.905 4.681 1.00 . A A . 9 GLU HA 1 1
6 11980 1 1 9 GLU HB2 H -10.621 -6.263 3.839 1.00 . A A . 9 GLU HB2 1 1
6 11981 1 1 9 GLU HB3 H -12.039 -5.713 2.944 1.00 . A A . 9 GLU HB3 1 1
6 11982 1 1 9 GLU HG2 H -10.575 -3.407 3.245 1.00 . A A . 9 GLU HG2 1 1
6 11983 1 1 9 GLU HG3 H -9.333 -4.635 3.014 1.00 . A A . 9 GLU HG3 1 1
6 11984 1 1 9 GLU N N -10.847 -4.590 5.919 1.00 . A A . 9 GLU N 1 1
6 11985 1 1 9 GLU O O -12.576 -6.744 6.181 1.00 . A A . 9 GLU O 1 1
6 11986 1 1 9 GLU OE1 O -10.096 -5.225 0.621 1.00 . A A . 9 GLU OE1 1 1
6 11987 1 1 9 GLU OE2 O -11.364 -3.465 0.881 1.00 . A A . 9 GLU OE2 1 1
6 11988 1 1 10 VAL C C -16.170 -6.602 4.456 1.00 . A A . 10 VAL C 1 1
6 11989 1 1 10 VAL CA C -15.257 -6.277 5.627 1.00 . A A . 10 VAL CA 1 1
6 11990 1 1 10 VAL CB C -16.019 -5.472 6.712 1.00 . A A . 10 VAL CB 1 1
6 11991 1 1 10 VAL CG1 C -16.496 -4.133 6.166 1.00 . A A . 10 VAL CG1 1 1
6 11992 1 1 10 VAL CG2 C -17.190 -6.267 7.271 1.00 . A A . 10 VAL CG2 1 1
6 11993 1 1 10 VAL H H -14.293 -4.803 4.476 1.00 . A A . 10 VAL H 1 1
6 11994 1 1 10 VAL HA H -14.891 -7.196 6.063 1.00 . A A . 10 VAL HA 1 1
6 11995 1 1 10 VAL HB H -15.333 -5.272 7.523 1.00 . A A . 10 VAL HB 1 1
6 11996 1 1 10 VAL HG11 H -17.177 -4.303 5.346 1.00 . A A . 10 VAL HG11 1 1
6 11997 1 1 10 VAL HG12 H -15.647 -3.563 5.817 1.00 . A A . 10 VAL HG12 1 1
6 11998 1 1 10 VAL HG13 H -17.002 -3.585 6.947 1.00 . A A . 10 VAL HG13 1 1
6 11999 1 1 10 VAL HG21 H -17.693 -5.684 8.027 1.00 . A A . 10 VAL HG21 1 1
6 12000 1 1 10 VAL HG22 H -16.826 -7.186 7.708 1.00 . A A . 10 VAL HG22 1 1
6 12001 1 1 10 VAL HG23 H -17.881 -6.496 6.474 1.00 . A A . 10 VAL HG23 1 1
6 12002 1 1 10 VAL N N -14.128 -5.526 5.125 1.00 . A A . 10 VAL N 1 1
6 12003 1 1 10 VAL O O -16.227 -5.847 3.488 1.00 . A A . 10 VAL O 1 1
6 12004 1 1 11 ALA C C -18.844 -7.181 3.184 1.00 . A A . 11 ALA C 1 1
6 12005 1 1 11 ALA CA C -17.695 -8.155 3.414 1.00 . A A . 11 ALA CA 1 1
6 12006 1 1 11 ALA CB C -18.205 -9.559 3.694 1.00 . A A . 11 ALA CB 1 1
6 12007 1 1 11 ALA H H -16.766 -8.317 5.296 1.00 . A A . 11 ALA H 1 1
6 12008 1 1 11 ALA HA H -17.082 -8.183 2.524 1.00 . A A . 11 ALA HA 1 1
6 12009 1 1 11 ALA HB1 H -17.396 -10.164 4.073 1.00 . A A . 11 ALA HB1 1 1
6 12010 1 1 11 ALA HB2 H -18.580 -9.996 2.783 1.00 . A A . 11 ALA HB2 1 1
6 12011 1 1 11 ALA HB3 H -18.997 -9.516 4.426 1.00 . A A . 11 ALA HB3 1 1
6 12012 1 1 11 ALA N N -16.860 -7.726 4.519 1.00 . A A . 11 ALA N 1 1
6 12013 1 1 11 ALA O O -19.497 -6.729 4.130 1.00 . A A . 11 ALA O 1 1
6 12014 1 1 12 CYS C C -21.450 -6.090 1.850 1.00 . A A . 12 CYS C 1 1
6 12015 1 1 12 CYS CA C -19.990 -5.805 1.477 1.00 . A A . 12 CYS CA 1 1
6 12016 1 1 12 CYS CB C -19.897 -5.701 -0.049 1.00 . A A . 12 CYS CB 1 1
6 12017 1 1 12 CYS H H -18.604 -7.323 1.182 1.00 . A A . 12 CYS H 1 1
6 12018 1 1 12 CYS HA H -19.680 -4.869 1.913 1.00 . A A . 12 CYS HA 1 1
6 12019 1 1 12 CYS HB2 H -19.101 -6.344 -0.395 1.00 . A A . 12 CYS HB2 1 1
6 12020 1 1 12 CYS HB3 H -20.830 -6.039 -0.477 1.00 . A A . 12 CYS HB3 1 1
6 12021 1 1 12 CYS N N -19.064 -6.851 1.906 1.00 . A A . 12 CYS N 1 1
6 12022 1 1 12 CYS O O -21.782 -7.193 2.270 1.00 . A A . 12 CYS O 1 1
6 12023 1 1 12 CYS SG S -19.573 -4.049 -0.690 1.00 . A A . 12 CYS SG 1 1
6 12024 1 1 13 PRO C C -24.360 -6.508 1.178 1.00 . A A . 13 PRO C 1 1
6 12025 1 1 13 PRO CA C -23.790 -5.261 1.864 1.00 . A A . 13 PRO CA 1 1
6 12026 1 1 13 PRO CB C -24.351 -4.010 1.189 1.00 . A A . 13 PRO CB 1 1
6 12027 1 1 13 PRO CD C -22.004 -3.684 1.344 1.00 . A A . 13 PRO CD 1 1
6 12028 1 1 13 PRO CG C -23.326 -2.962 1.419 1.00 . A A . 13 PRO CG 1 1
6 12029 1 1 13 PRO HA H -24.044 -5.254 2.912 1.00 . A A . 13 PRO HA 1 1
6 12030 1 1 13 PRO HB2 H -24.475 -4.209 0.134 1.00 . A A . 13 PRO HB2 1 1
6 12031 1 1 13 PRO HB3 H -25.307 -3.753 1.619 1.00 . A A . 13 PRO HB3 1 1
6 12032 1 1 13 PRO HD2 H -21.598 -3.619 0.343 1.00 . A A . 13 PRO HD2 1 1
6 12033 1 1 13 PRO HD3 H -21.306 -3.277 2.061 1.00 . A A . 13 PRO HD3 1 1
6 12034 1 1 13 PRO HG2 H -23.389 -2.202 0.642 1.00 . A A . 13 PRO HG2 1 1
6 12035 1 1 13 PRO HG3 H -23.460 -2.518 2.395 1.00 . A A . 13 PRO HG3 1 1
6 12036 1 1 13 PRO N N -22.341 -5.090 1.676 1.00 . A A . 13 PRO N 1 1
6 12037 1 1 13 PRO O O -25.182 -7.226 1.747 1.00 . A A . 13 PRO O 1 1
6 12038 1 1 14 LYS C C -23.584 -8.516 -1.815 1.00 . A A . 14 LYS C 1 1
6 12039 1 1 14 LYS CA C -24.553 -7.757 -0.901 1.00 . A A . 14 LYS CA 1 1
6 12040 1 1 14 LYS CB C -25.596 -7.045 -1.771 1.00 . A A . 14 LYS CB 1 1
6 12041 1 1 14 LYS CD C -26.690 -7.311 -4.024 1.00 . A A . 14 LYS CD 1 1
6 12042 1 1 14 LYS CE C -27.511 -8.221 -4.926 1.00 . A A . 14 LYS CE 1 1
6 12043 1 1 14 LYS CG C -26.378 -7.978 -2.688 1.00 . A A . 14 LYS CG 1 1
6 12044 1 1 14 LYS H H -23.093 -6.322 -0.348 1.00 . A A . 14 LYS H 1 1
6 12045 1 1 14 LYS HA H -25.058 -8.465 -0.270 1.00 . A A . 14 LYS HA 1 1
6 12046 1 1 14 LYS HB2 H -26.298 -6.537 -1.123 1.00 . A A . 14 LYS HB2 1 1
6 12047 1 1 14 LYS HB3 H -25.093 -6.312 -2.384 1.00 . A A . 14 LYS HB3 1 1
6 12048 1 1 14 LYS HD2 H -27.248 -6.402 -3.843 1.00 . A A . 14 LYS HD2 1 1
6 12049 1 1 14 LYS HD3 H -25.761 -7.069 -4.521 1.00 . A A . 14 LYS HD3 1 1
6 12050 1 1 14 LYS HE2 H -28.491 -8.346 -4.494 1.00 . A A . 14 LYS HE2 1 1
6 12051 1 1 14 LYS HE3 H -27.603 -7.756 -5.897 1.00 . A A . 14 LYS HE3 1 1
6 12052 1 1 14 LYS HG2 H -25.790 -8.867 -2.868 1.00 . A A . 14 LYS HG2 1 1
6 12053 1 1 14 LYS HG3 H -27.307 -8.253 -2.205 1.00 . A A . 14 LYS HG3 1 1
6 12054 1 1 14 LYS HZ1 H -27.494 -10.176 -5.663 1.00 . A A . 14 LYS HZ1 1 1
6 12055 1 1 14 LYS HZ2 H -26.739 -10.006 -4.163 1.00 . A A . 14 LYS HZ2 1 1
6 12056 1 1 14 LYS HZ3 H -25.962 -9.471 -5.565 1.00 . A A . 14 LYS HZ3 1 1
6 12057 1 1 14 LYS N N -23.895 -6.775 -0.043 1.00 . A A . 14 LYS N 1 1
6 12058 1 1 14 LYS NZ N -26.883 -9.560 -5.090 1.00 . A A . 14 LYS NZ 1 1
6 12059 1 1 14 LYS O O -23.861 -9.648 -2.204 1.00 . A A . 14 LYS O 1 1
6 12060 1 1 15 CYS C C -20.279 -9.003 -2.813 1.00 . A A . 15 CYS C 1 1
6 12061 1 1 15 CYS CA C -21.649 -8.522 -3.251 1.00 . A A . 15 CYS CA 1 1
6 12062 1 1 15 CYS CB C -21.415 -7.462 -4.318 1.00 . A A . 15 CYS CB 1 1
6 12063 1 1 15 CYS H H -22.273 -6.997 -1.949 1.00 . A A . 15 CYS H 1 1
6 12064 1 1 15 CYS HA H -22.202 -9.338 -3.686 1.00 . A A . 15 CYS HA 1 1
6 12065 1 1 15 CYS HB2 H -20.784 -7.873 -5.095 1.00 . A A . 15 CYS HB2 1 1
6 12066 1 1 15 CYS HB3 H -22.357 -7.170 -4.745 1.00 . A A . 15 CYS HB3 1 1
6 12067 1 1 15 CYS N N -22.455 -7.917 -2.188 1.00 . A A . 15 CYS N 1 1
6 12068 1 1 15 CYS O O -19.314 -8.880 -3.569 1.00 . A A . 15 CYS O 1 1
6 12069 1 1 15 CYS SG S -20.609 -5.967 -3.687 1.00 . A A . 15 CYS SG 1 1
6 12070 1 1 16 GLU C C -18.710 -11.540 -1.632 1.00 . A A . 16 GLU C 1 1
6 12071 1 1 16 GLU CA C -18.948 -10.133 -1.135 1.00 . A A . 16 GLU CA 1 1
6 12072 1 1 16 GLU CB C -19.023 -10.167 0.396 1.00 . A A . 16 GLU CB 1 1
6 12073 1 1 16 GLU CD C -21.460 -10.486 0.943 1.00 . A A . 16 GLU CD 1 1
6 12074 1 1 16 GLU CG C -20.276 -9.537 0.982 1.00 . A A . 16 GLU CG 1 1
6 12075 1 1 16 GLU H H -21.009 -9.750 -1.122 1.00 . A A . 16 GLU H 1 1
6 12076 1 1 16 GLU HA H -18.170 -9.454 -1.453 1.00 . A A . 16 GLU HA 1 1
6 12077 1 1 16 GLU HB2 H -19.016 -11.207 0.700 1.00 . A A . 16 GLU HB2 1 1
6 12078 1 1 16 GLU HB3 H -18.145 -9.696 0.808 1.00 . A A . 16 GLU HB3 1 1
6 12079 1 1 16 GLU HG2 H -20.089 -9.257 2.008 1.00 . A A . 16 GLU HG2 1 1
6 12080 1 1 16 GLU HG3 H -20.521 -8.658 0.407 1.00 . A A . 16 GLU HG3 1 1
6 12081 1 1 16 GLU N N -20.206 -9.637 -1.668 1.00 . A A . 16 GLU N 1 1
6 12082 1 1 16 GLU O O -18.021 -12.334 -0.998 1.00 . A A . 16 GLU O 1 1
6 12083 1 1 16 GLU OE1 O -22.081 -10.612 -0.126 1.00 . A A . 16 GLU OE1 1 1
6 12084 1 1 16 GLU OE2 O -21.765 -11.119 1.974 1.00 . A A . 16 GLU OE2 1 1
6 12085 1 1 17 ARG C C -19.282 -13.161 -4.776 1.00 . A A . 17 ARG C 1 1
6 12086 1 1 17 ARG CA C -19.389 -13.188 -3.253 1.00 . A A . 17 ARG CA 1 1
6 12087 1 1 17 ARG CB C -20.732 -13.776 -2.813 1.00 . A A . 17 ARG CB 1 1
6 12088 1 1 17 ARG CD C -23.218 -13.369 -2.656 1.00 . A A . 17 ARG CD 1 1
6 12089 1 1 17 ARG CG C -21.930 -13.028 -3.386 1.00 . A A . 17 ARG CG 1 1
6 12090 1 1 17 ARG CZ C -24.088 -13.204 -0.352 1.00 . A A . 17 ARG CZ 1 1
6 12091 1 1 17 ARG H H -19.473 -11.161 -3.447 1.00 . A A . 17 ARG H 1 1
6 12092 1 1 17 ARG HA H -18.576 -13.766 -2.840 1.00 . A A . 17 ARG HA 1 1
6 12093 1 1 17 ARG HB2 H -20.785 -14.804 -3.136 1.00 . A A . 17 ARG HB2 1 1
6 12094 1 1 17 ARG HB3 H -20.792 -13.739 -1.736 1.00 . A A . 17 ARG HB3 1 1
6 12095 1 1 17 ARG HD2 H -24.049 -12.971 -3.216 1.00 . A A . 17 ARG HD2 1 1
6 12096 1 1 17 ARG HD3 H -23.306 -14.443 -2.593 1.00 . A A . 17 ARG HD3 1 1
6 12097 1 1 17 ARG HE H -22.601 -12.092 -1.094 1.00 . A A . 17 ARG HE 1 1
6 12098 1 1 17 ARG HG2 H -21.752 -11.967 -3.300 1.00 . A A . 17 ARG HG2 1 1
6 12099 1 1 17 ARG HG3 H -22.038 -13.290 -4.429 1.00 . A A . 17 ARG HG3 1 1
6 12100 1 1 17 ARG HH11 H -25.065 -14.545 -1.515 1.00 . A A . 17 ARG HH11 1 1
6 12101 1 1 17 ARG HH12 H -25.648 -14.414 0.113 1.00 . A A . 17 ARG HH12 1 1
6 12102 1 1 17 ARG HH21 H -23.334 -11.934 1.038 1.00 . A A . 17 ARG HH21 1 1
6 12103 1 1 17 ARG HH22 H -24.647 -12.940 1.575 1.00 . A A . 17 ARG HH22 1 1
6 12104 1 1 17 ARG N N -19.276 -11.836 -2.784 1.00 . A A . 17 ARG N 1 1
6 12105 1 1 17 ARG NE N -23.248 -12.810 -1.306 1.00 . A A . 17 ARG NE 1 1
6 12106 1 1 17 ARG NH1 N -25.005 -14.131 -0.605 1.00 . A A . 17 ARG NH1 1 1
6 12107 1 1 17 ARG NH2 N -24.022 -12.649 0.850 1.00 . A A . 17 ARG NH2 1 1
6 12108 1 1 17 ARG O O -18.966 -14.163 -5.415 1.00 . A A . 17 ARG O 1 1
6 12109 1 1 18 ALA C C -18.899 -10.621 -7.323 1.00 . A A . 18 ALA C 1 1
6 12110 1 1 18 ALA CA C -19.660 -11.834 -6.796 1.00 . A A . 18 ALA CA 1 1
6 12111 1 1 18 ALA CB C -21.121 -11.753 -7.203 1.00 . A A . 18 ALA CB 1 1
6 12112 1 1 18 ALA H H -19.705 -11.200 -4.762 1.00 . A A . 18 ALA H 1 1
6 12113 1 1 18 ALA HA H -19.242 -12.724 -7.242 1.00 . A A . 18 ALA HA 1 1
6 12114 1 1 18 ALA HB1 H -21.646 -12.620 -6.831 1.00 . A A . 18 ALA HB1 1 1
6 12115 1 1 18 ALA HB2 H -21.195 -11.721 -8.280 1.00 . A A . 18 ALA HB2 1 1
6 12116 1 1 18 ALA HB3 H -21.561 -10.860 -6.785 1.00 . A A . 18 ALA HB3 1 1
6 12117 1 1 18 ALA N N -19.559 -11.975 -5.346 1.00 . A A . 18 ALA N 1 1
6 12118 1 1 18 ALA O O -18.357 -10.651 -8.425 1.00 . A A . 18 ALA O 1 1
6 12119 1 1 19 GLY C C -19.040 -7.416 -7.763 1.00 . A A . 19 GLY C 1 1
6 12120 1 1 19 GLY CA C -18.163 -8.352 -6.949 1.00 . A A . 19 GLY CA 1 1
6 12121 1 1 19 GLY H H -19.246 -9.603 -5.638 1.00 . A A . 19 GLY H 1 1
6 12122 1 1 19 GLY HA2 H -17.815 -7.827 -6.073 1.00 . A A . 19 GLY HA2 1 1
6 12123 1 1 19 GLY HA3 H -17.310 -8.633 -7.547 1.00 . A A . 19 GLY HA3 1 1
6 12124 1 1 19 GLY N N -18.851 -9.557 -6.527 1.00 . A A . 19 GLY N 1 1
6 12125 1 1 19 GLY O O -18.535 -6.555 -8.475 1.00 . A A . 19 GLY O 1 1
6 12126 1 1 20 GLU C C -22.543 -6.413 -7.649 1.00 . A A . 20 GLU C 1 1
6 12127 1 1 20 GLU CA C -21.278 -6.751 -8.424 1.00 . A A . 20 GLU CA 1 1
6 12128 1 1 20 GLU CB C -21.658 -7.506 -9.699 1.00 . A A . 20 GLU CB 1 1
6 12129 1 1 20 GLU CD C -23.363 -9.242 -10.381 1.00 . A A . 20 GLU CD 1 1
6 12130 1 1 20 GLU CG C -22.246 -8.881 -9.428 1.00 . A A . 20 GLU CG 1 1
6 12131 1 1 20 GLU H H -20.702 -8.117 -6.911 1.00 . A A . 20 GLU H 1 1
6 12132 1 1 20 GLU HA H -20.782 -5.832 -8.696 1.00 . A A . 20 GLU HA 1 1
6 12133 1 1 20 GLU HB2 H -22.386 -6.923 -10.244 1.00 . A A . 20 GLU HB2 1 1
6 12134 1 1 20 GLU HB3 H -20.776 -7.626 -10.309 1.00 . A A . 20 GLU HB3 1 1
6 12135 1 1 20 GLU HG2 H -21.462 -9.618 -9.525 1.00 . A A . 20 GLU HG2 1 1
6 12136 1 1 20 GLU HG3 H -22.632 -8.901 -8.420 1.00 . A A . 20 GLU HG3 1 1
6 12137 1 1 20 GLU N N -20.353 -7.535 -7.612 1.00 . A A . 20 GLU N 1 1
6 12138 1 1 20 GLU O O -22.875 -7.064 -6.664 1.00 . A A . 20 GLU O 1 1
6 12139 1 1 20 GLU OE1 O -24.534 -8.940 -10.060 1.00 . A A . 20 GLU OE1 1 1
6 12140 1 1 20 GLU OE2 O -23.083 -9.840 -11.441 1.00 . A A . 20 GLU OE2 1 1
6 12141 1 1 21 ILE C C -25.498 -4.913 -8.728 1.00 . A A . 21 ILE C 1 1
6 12142 1 1 21 ILE CA C -24.531 -5.026 -7.566 1.00 . A A . 21 ILE CA 1 1
6 12143 1 1 21 ILE CB C -24.509 -3.684 -6.788 1.00 . A A . 21 ILE CB 1 1
6 12144 1 1 21 ILE CD1 C -24.127 -4.742 -4.484 1.00 . A A . 21 ILE CD1 1 1
6 12145 1 1 21 ILE CG1 C -23.624 -3.777 -5.539 1.00 . A A . 21 ILE CG1 1 1
6 12146 1 1 21 ILE CG2 C -25.923 -3.265 -6.399 1.00 . A A . 21 ILE CG2 1 1
6 12147 1 1 21 ILE H H -22.891 -4.887 -8.879 1.00 . A A . 21 ILE H 1 1
6 12148 1 1 21 ILE HA H -24.861 -5.814 -6.902 1.00 . A A . 21 ILE HA 1 1
6 12149 1 1 21 ILE HB H -24.109 -2.926 -7.445 1.00 . A A . 21 ILE HB 1 1
6 12150 1 1 21 ILE HD11 H -25.135 -4.478 -4.205 1.00 . A A . 21 ILE HD11 1 1
6 12151 1 1 21 ILE HD12 H -23.488 -4.685 -3.612 1.00 . A A . 21 ILE HD12 1 1
6 12152 1 1 21 ILE HD13 H -24.110 -5.747 -4.877 1.00 . A A . 21 ILE HD13 1 1
6 12153 1 1 21 ILE HG12 H -22.638 -4.098 -5.832 1.00 . A A . 21 ILE HG12 1 1
6 12154 1 1 21 ILE HG13 H -23.556 -2.799 -5.086 1.00 . A A . 21 ILE HG13 1 1
6 12155 1 1 21 ILE HG21 H -26.359 -4.021 -5.762 1.00 . A A . 21 ILE HG21 1 1
6 12156 1 1 21 ILE HG22 H -26.524 -3.155 -7.289 1.00 . A A . 21 ILE HG22 1 1
6 12157 1 1 21 ILE HG23 H -25.886 -2.325 -5.869 1.00 . A A . 21 ILE HG23 1 1
6 12158 1 1 21 ILE N N -23.236 -5.391 -8.104 1.00 . A A . 21 ILE N 1 1
6 12159 1 1 21 ILE O O -25.420 -3.967 -9.508 1.00 . A A . 21 ILE O 1 1
6 12160 1 1 22 GLU C C -26.639 -5.972 -11.299 1.00 . A A . 22 GLU C 1 1
6 12161 1 1 22 GLU CA C -27.341 -5.927 -9.947 1.00 . A A . 22 GLU CA 1 1
6 12162 1 1 22 GLU CB C -28.213 -4.681 -9.877 1.00 . A A . 22 GLU CB 1 1
6 12163 1 1 22 GLU CD C -30.332 -6.042 -9.870 1.00 . A A . 22 GLU CD 1 1
6 12164 1 1 22 GLU CG C -29.593 -4.864 -10.475 1.00 . A A . 22 GLU CG 1 1
6 12165 1 1 22 GLU H H -26.414 -6.579 -8.153 1.00 . A A . 22 GLU H 1 1
6 12166 1 1 22 GLU HA H -27.958 -6.801 -9.834 1.00 . A A . 22 GLU HA 1 1
6 12167 1 1 22 GLU HB2 H -28.308 -4.395 -8.845 1.00 . A A . 22 GLU HB2 1 1
6 12168 1 1 22 GLU HB3 H -27.714 -3.883 -10.421 1.00 . A A . 22 GLU HB3 1 1
6 12169 1 1 22 GLU HG2 H -30.167 -3.964 -10.305 1.00 . A A . 22 GLU HG2 1 1
6 12170 1 1 22 GLU HG3 H -29.488 -5.026 -11.538 1.00 . A A . 22 GLU HG3 1 1
6 12171 1 1 22 GLU N N -26.377 -5.894 -8.852 1.00 . A A . 22 GLU N 1 1
6 12172 1 1 22 GLU O O -26.931 -5.163 -12.183 1.00 . A A . 22 GLU O 1 1
6 12173 1 1 22 GLU OE1 O -31.010 -5.861 -8.836 1.00 . A A . 22 GLU OE1 1 1
6 12174 1 1 22 GLU OE2 O -30.229 -7.159 -10.420 1.00 . A A . 22 GLU OE2 1 1
6 12175 1 1 23 GLY C C -24.104 -5.739 -12.949 1.00 . A A . 23 GLY C 1 1
6 12176 1 1 23 GLY CA C -24.948 -6.963 -12.701 1.00 . A A . 23 GLY CA 1 1
6 12177 1 1 23 GLY H H -25.512 -7.549 -10.748 1.00 . A A . 23 GLY H 1 1
6 12178 1 1 23 GLY HA2 H -24.312 -7.828 -12.681 1.00 . A A . 23 GLY HA2 1 1
6 12179 1 1 23 GLY HA3 H -25.652 -7.056 -13.510 1.00 . A A . 23 GLY HA3 1 1
6 12180 1 1 23 GLY N N -25.692 -6.889 -11.460 1.00 . A A . 23 GLY N 1 1
6 12181 1 1 23 GLY O O -23.428 -5.629 -13.971 1.00 . A A . 23 GLY O 1 1
6 12182 1 1 24 THR C C -22.466 -3.236 -11.172 1.00 . A A . 24 THR C 1 1
6 12183 1 1 24 THR CA C -23.592 -3.510 -12.184 1.00 . A A . 24 THR CA 1 1
6 12184 1 1 24 THR CB C -24.789 -2.558 -12.029 1.00 . A A . 24 THR CB 1 1
6 12185 1 1 24 THR CG2 C -24.421 -1.177 -11.516 1.00 . A A . 24 THR CG2 1 1
6 12186 1 1 24 THR H H -24.546 -5.049 -11.127 1.00 . A A . 24 THR H 1 1
6 12187 1 1 24 THR HA H -23.208 -3.427 -13.189 1.00 . A A . 24 THR HA 1 1
6 12188 1 1 24 THR HB H -25.463 -3.026 -11.323 1.00 . A A . 24 THR HB 1 1
6 12189 1 1 24 THR HG1 H -26.065 -3.223 -13.373 1.00 . A A . 24 THR HG1 1 1
6 12190 1 1 24 THR HG21 H -23.869 -1.273 -10.593 1.00 . A A . 24 THR HG21 1 1
6 12191 1 1 24 THR HG22 H -25.325 -0.614 -11.336 1.00 . A A . 24 THR HG22 1 1
6 12192 1 1 24 THR HG23 H -23.817 -0.665 -12.249 1.00 . A A . 24 THR HG23 1 1
6 12193 1 1 24 THR N N -24.131 -4.832 -12.003 1.00 . A A . 24 THR N 1 1
6 12194 1 1 24 THR O O -22.492 -3.759 -10.058 1.00 . A A . 24 THR O 1 1
6 12195 1 1 24 THR OG1 O -25.480 -2.462 -13.279 1.00 . A A . 24 THR OG1 1 1
6 12196 1 1 25 PRO C C -20.667 -1.596 -9.352 1.00 . A A . 25 PRO C 1 1
6 12197 1 1 25 PRO CA C -20.270 -2.165 -10.716 1.00 . A A . 25 PRO CA 1 1
6 12198 1 1 25 PRO CB C -19.464 -1.138 -11.527 1.00 . A A . 25 PRO CB 1 1
6 12199 1 1 25 PRO CD C -21.319 -1.778 -12.870 1.00 . A A . 25 PRO CD 1 1
6 12200 1 1 25 PRO CG C -20.424 -0.617 -12.542 1.00 . A A . 25 PRO CG 1 1
6 12201 1 1 25 PRO HA H -19.668 -3.048 -10.554 1.00 . A A . 25 PRO HA 1 1
6 12202 1 1 25 PRO HB2 H -19.105 -0.355 -10.876 1.00 . A A . 25 PRO HB2 1 1
6 12203 1 1 25 PRO HB3 H -18.630 -1.632 -12.005 1.00 . A A . 25 PRO HB3 1 1
6 12204 1 1 25 PRO HD2 H -22.280 -1.432 -13.219 1.00 . A A . 25 PRO HD2 1 1
6 12205 1 1 25 PRO HD3 H -20.856 -2.422 -13.601 1.00 . A A . 25 PRO HD3 1 1
6 12206 1 1 25 PRO HG2 H -20.999 0.197 -12.125 1.00 . A A . 25 PRO HG2 1 1
6 12207 1 1 25 PRO HG3 H -19.890 -0.292 -13.423 1.00 . A A . 25 PRO HG3 1 1
6 12208 1 1 25 PRO N N -21.435 -2.455 -11.569 1.00 . A A . 25 PRO N 1 1
6 12209 1 1 25 PRO O O -21.451 -0.652 -9.257 1.00 . A A . 25 PRO O 1 1
6 12210 1 1 26 CYS C C -19.863 -0.641 -6.356 1.00 . A A . 26 CYS C 1 1
6 12211 1 1 26 CYS CA C -20.525 -1.897 -6.937 1.00 . A A . 26 CYS CA 1 1
6 12212 1 1 26 CYS CB C -20.212 -3.103 -6.058 1.00 . A A . 26 CYS CB 1 1
6 12213 1 1 26 CYS H H -19.404 -2.849 -8.452 1.00 . A A . 26 CYS H 1 1
6 12214 1 1 26 CYS HA H -21.593 -1.752 -6.950 1.00 . A A . 26 CYS HA 1 1
6 12215 1 1 26 CYS HB2 H -20.768 -3.954 -6.417 1.00 . A A . 26 CYS HB2 1 1
6 12216 1 1 26 CYS HB3 H -19.155 -3.319 -6.124 1.00 . A A . 26 CYS HB3 1 1
6 12217 1 1 26 CYS N N -20.110 -2.188 -8.301 1.00 . A A . 26 CYS N 1 1
6 12218 1 1 26 CYS O O -18.643 -0.497 -6.407 1.00 . A A . 26 CYS O 1 1
6 12219 1 1 26 CYS SG S -20.622 -2.877 -4.294 1.00 . A A . 26 CYS SG 1 1
6 12220 1 1 27 PRO C C -18.892 1.638 -4.586 1.00 . A A . 27 PRO C 1 1
6 12221 1 1 27 PRO CA C -20.316 1.526 -5.142 1.00 . A A . 27 PRO CA 1 1
6 12222 1 1 27 PRO CB C -21.309 1.633 -3.984 1.00 . A A . 27 PRO CB 1 1
6 12223 1 1 27 PRO CD C -22.150 0.015 -5.582 1.00 . A A . 27 PRO CD 1 1
6 12224 1 1 27 PRO CG C -22.549 0.936 -4.442 1.00 . A A . 27 PRO CG 1 1
6 12225 1 1 27 PRO HA H -20.503 2.328 -5.838 1.00 . A A . 27 PRO HA 1 1
6 12226 1 1 27 PRO HB2 H -20.889 1.143 -3.116 1.00 . A A . 27 PRO HB2 1 1
6 12227 1 1 27 PRO HB3 H -21.489 2.672 -3.752 1.00 . A A . 27 PRO HB3 1 1
6 12228 1 1 27 PRO HD2 H -22.357 -1.013 -5.324 1.00 . A A . 27 PRO HD2 1 1
6 12229 1 1 27 PRO HD3 H -22.674 0.286 -6.489 1.00 . A A . 27 PRO HD3 1 1
6 12230 1 1 27 PRO HG2 H -22.962 0.358 -3.618 1.00 . A A . 27 PRO HG2 1 1
6 12231 1 1 27 PRO HG3 H -23.273 1.664 -4.780 1.00 . A A . 27 PRO HG3 1 1
6 12232 1 1 27 PRO N N -20.695 0.228 -5.734 1.00 . A A . 27 PRO N 1 1
6 12233 1 1 27 PRO O O -18.083 2.429 -5.067 1.00 . A A . 27 PRO O 1 1
6 12234 1 1 28 ALA C C -16.412 -0.083 -2.793 1.00 . A A . 28 ALA C 1 1
6 12235 1 1 28 ALA CA C -17.410 1.069 -2.747 1.00 . A A . 28 ALA CA 1 1
6 12236 1 1 28 ALA CB C -17.836 1.343 -1.313 1.00 . A A . 28 ALA CB 1 1
6 12237 1 1 28 ALA H H -19.149 0.050 -3.426 1.00 . A A . 28 ALA H 1 1
6 12238 1 1 28 ALA HA H -16.922 1.958 -3.121 1.00 . A A . 28 ALA HA 1 1
6 12239 1 1 28 ALA HB1 H -18.308 0.464 -0.901 1.00 . A A . 28 ALA HB1 1 1
6 12240 1 1 28 ALA HB2 H -18.534 2.168 -1.296 1.00 . A A . 28 ALA HB2 1 1
6 12241 1 1 28 ALA HB3 H -16.968 1.596 -0.719 1.00 . A A . 28 ALA HB3 1 1
6 12242 1 1 28 ALA N N -18.589 0.832 -3.576 1.00 . A A . 28 ALA N 1 1
6 12243 1 1 28 ALA O O -15.345 -0.013 -2.189 1.00 . A A . 28 ALA O 1 1
6 12244 1 1 29 CYS C C -15.426 -2.612 -5.007 1.00 . A A . 29 CYS C 1 1
6 12245 1 1 29 CYS CA C -15.800 -2.260 -3.579 1.00 . A A . 29 CYS CA 1 1
6 12246 1 1 29 CYS CB C -16.355 -3.504 -2.878 1.00 . A A . 29 CYS CB 1 1
6 12247 1 1 29 CYS H H -17.664 -1.251 -3.802 1.00 . A A . 29 CYS H 1 1
6 12248 1 1 29 CYS HA H -14.906 -1.950 -3.062 1.00 . A A . 29 CYS HA 1 1
6 12249 1 1 29 CYS HB2 H -15.587 -4.267 -2.853 1.00 . A A . 29 CYS HB2 1 1
6 12250 1 1 29 CYS HB3 H -16.628 -3.244 -1.864 1.00 . A A . 29 CYS HB3 1 1
6 12251 1 1 29 CYS N N -16.745 -1.152 -3.502 1.00 . A A . 29 CYS N 1 1
6 12252 1 1 29 CYS O O -14.613 -3.505 -5.206 1.00 . A A . 29 CYS O 1 1
6 12253 1 1 29 CYS SG S -17.821 -4.247 -3.665 1.00 . A A . 29 CYS SG 1 1
6 12254 1 1 30 SER C C -15.263 -3.383 -7.895 1.00 . A A . 30 SER C 1 1
6 12255 1 1 30 SER CA C -15.629 -1.974 -7.387 1.00 . A A . 30 SER CA 1 1
6 12256 1 1 30 SER CB C -14.454 -1.020 -7.601 1.00 . A A . 30 SER CB 1 1
6 12257 1 1 30 SER H H -16.746 -1.300 -5.718 1.00 . A A . 30 SER H 1 1
6 12258 1 1 30 SER HA H -16.466 -1.617 -7.969 1.00 . A A . 30 SER HA 1 1
6 12259 1 1 30 SER HB2 H -13.581 -1.395 -7.080 1.00 . A A . 30 SER HB2 1 1
6 12260 1 1 30 SER HB3 H -14.240 -0.947 -8.655 1.00 . A A . 30 SER HB3 1 1
6 12261 1 1 30 SER HG H -14.182 0.920 -7.517 1.00 . A A . 30 SER HG 1 1
6 12262 1 1 30 SER N N -16.026 -1.915 -5.969 1.00 . A A . 30 SER N 1 1
6 12263 1 1 30 SER O O -14.417 -3.524 -8.783 1.00 . A A . 30 SER O 1 1
6 12264 1 1 30 SER OG O -14.765 0.271 -7.106 1.00 . A A . 30 SER OG 1 1
6 12265 1 1 31 GLY C C -14.637 -6.553 -7.032 1.00 . A A . 31 GLY C 1 1
6 12266 1 1 31 GLY CA C -15.668 -5.763 -7.831 1.00 . A A . 31 GLY CA 1 1
6 12267 1 1 31 GLY H H -16.521 -4.257 -6.616 1.00 . A A . 31 GLY H 1 1
6 12268 1 1 31 GLY HA2 H -16.605 -6.302 -7.806 1.00 . A A . 31 GLY HA2 1 1
6 12269 1 1 31 GLY HA3 H -15.335 -5.704 -8.857 1.00 . A A . 31 GLY HA3 1 1
6 12270 1 1 31 GLY N N -15.899 -4.413 -7.345 1.00 . A A . 31 GLY N 1 1
6 12271 1 1 31 GLY O O -14.008 -7.459 -7.574 1.00 . A A . 31 GLY O 1 1
6 12272 1 1 32 LYS C C -14.339 -8.002 -4.036 1.00 . A A . 32 LYS C 1 1
6 12273 1 1 32 LYS CA C -13.546 -7.017 -4.901 1.00 . A A . 32 LYS CA 1 1
6 12274 1 1 32 LYS CB C -12.734 -6.099 -3.981 1.00 . A A . 32 LYS CB 1 1
6 12275 1 1 32 LYS CD C -11.094 -4.183 -3.782 1.00 . A A . 32 LYS CD 1 1
6 12276 1 1 32 LYS CE C -11.858 -3.593 -2.602 1.00 . A A . 32 LYS CE 1 1
6 12277 1 1 32 LYS CG C -11.983 -5.001 -4.714 1.00 . A A . 32 LYS CG 1 1
6 12278 1 1 32 LYS H H -14.913 -5.475 -5.347 1.00 . A A . 32 LYS H 1 1
6 12279 1 1 32 LYS HA H -12.863 -7.564 -5.540 1.00 . A A . 32 LYS HA 1 1
6 12280 1 1 32 LYS HB2 H -13.407 -5.633 -3.275 1.00 . A A . 32 LYS HB2 1 1
6 12281 1 1 32 LYS HB3 H -12.012 -6.699 -3.441 1.00 . A A . 32 LYS HB3 1 1
6 12282 1 1 32 LYS HD2 H -10.312 -4.821 -3.400 1.00 . A A . 32 LYS HD2 1 1
6 12283 1 1 32 LYS HD3 H -10.652 -3.376 -4.348 1.00 . A A . 32 LYS HD3 1 1
6 12284 1 1 32 LYS HE2 H -11.369 -2.681 -2.295 1.00 . A A . 32 LYS HE2 1 1
6 12285 1 1 32 LYS HE3 H -12.864 -3.368 -2.921 1.00 . A A . 32 LYS HE3 1 1
6 12286 1 1 32 LYS HG2 H -11.364 -5.451 -5.476 1.00 . A A . 32 LYS HG2 1 1
6 12287 1 1 32 LYS HG3 H -12.702 -4.341 -5.180 1.00 . A A . 32 LYS HG3 1 1
6 12288 1 1 32 LYS HZ1 H -10.960 -4.874 -1.203 1.00 . A A . 32 LYS HZ1 1 1
6 12289 1 1 32 LYS HZ2 H -12.523 -5.336 -1.653 1.00 . A A . 32 LYS HZ2 1 1
6 12290 1 1 32 LYS HZ3 H -12.297 -4.030 -0.602 1.00 . A A . 32 LYS HZ3 1 1
6 12291 1 1 32 LYS N N -14.453 -6.237 -5.747 1.00 . A A . 32 LYS N 1 1
6 12292 1 1 32 LYS NZ N -11.915 -4.526 -1.440 1.00 . A A . 32 LYS NZ 1 1
6 12293 1 1 32 LYS O O -13.890 -9.108 -3.766 1.00 . A A . 32 LYS O 1 1
6 12294 1 1 33 GLY C C -16.421 -7.731 -1.327 1.00 . A A . 33 GLY C 1 1
6 12295 1 1 33 GLY CA C -16.340 -8.363 -2.704 1.00 . A A . 33 GLY CA 1 1
6 12296 1 1 33 GLY H H -15.853 -6.704 -3.877 1.00 . A A . 33 GLY H 1 1
6 12297 1 1 33 GLY HA2 H -17.336 -8.445 -3.116 1.00 . A A . 33 GLY HA2 1 1
6 12298 1 1 33 GLY HA3 H -15.911 -9.351 -2.614 1.00 . A A . 33 GLY HA3 1 1
6 12299 1 1 33 GLY N N -15.525 -7.570 -3.597 1.00 . A A . 33 GLY N 1 1
6 12300 1 1 33 GLY O O -17.494 -7.650 -0.732 1.00 . A A . 33 GLY O 1 1
6 12301 1 1 34 VAL C C -15.035 -5.081 0.377 1.00 . A A . 34 VAL C 1 1
6 12302 1 1 34 VAL CA C -15.235 -6.593 0.463 1.00 . A A . 34 VAL CA 1 1
6 12303 1 1 34 VAL CB C -14.092 -7.212 1.301 1.00 . A A . 34 VAL CB 1 1
6 12304 1 1 34 VAL CG1 C -14.374 -8.674 1.614 1.00 . A A . 34 VAL CG1 1 1
6 12305 1 1 34 VAL CG2 C -12.759 -7.077 0.581 1.00 . A A . 34 VAL CG2 1 1
6 12306 1 1 34 VAL H H -14.500 -7.213 -1.421 1.00 . A A . 34 VAL H 1 1
6 12307 1 1 34 VAL HA H -16.169 -6.793 0.967 1.00 . A A . 34 VAL HA 1 1
6 12308 1 1 34 VAL HB H -14.029 -6.675 2.236 1.00 . A A . 34 VAL HB 1 1
6 12309 1 1 34 VAL HG11 H -13.538 -9.091 2.157 1.00 . A A . 34 VAL HG11 1 1
6 12310 1 1 34 VAL HG12 H -14.514 -9.219 0.693 1.00 . A A . 34 VAL HG12 1 1
6 12311 1 1 34 VAL HG13 H -15.267 -8.748 2.215 1.00 . A A . 34 VAL HG13 1 1
6 12312 1 1 34 VAL HG21 H -11.977 -7.516 1.185 1.00 . A A . 34 VAL HG21 1 1
6 12313 1 1 34 VAL HG22 H -12.543 -6.033 0.416 1.00 . A A . 34 VAL HG22 1 1
6 12314 1 1 34 VAL HG23 H -12.809 -7.588 -0.369 1.00 . A A . 34 VAL HG23 1 1
6 12315 1 1 34 VAL N N -15.304 -7.194 -0.865 1.00 . A A . 34 VAL N 1 1
6 12316 1 1 34 VAL O O -14.641 -4.559 -0.670 1.00 . A A . 34 VAL O 1 1
6 12317 1 1 35 ILE C C -14.253 -2.580 2.737 1.00 . A A . 35 ILE C 1 1
6 12318 1 1 35 ILE CA C -15.148 -2.943 1.563 1.00 . A A . 35 ILE CA 1 1
6 12319 1 1 35 ILE CB C -16.492 -2.202 1.724 1.00 . A A . 35 ILE CB 1 1
6 12320 1 1 35 ILE CD1 C -18.683 -2.207 3.034 1.00 . A A . 35 ILE CD1 1 1
6 12321 1 1 35 ILE CG1 C -17.373 -2.910 2.758 1.00 . A A . 35 ILE CG1 1 1
6 12322 1 1 35 ILE CG2 C -17.201 -2.082 0.387 1.00 . A A . 35 ILE CG2 1 1
6 12323 1 1 35 ILE H H -15.633 -4.873 2.276 1.00 . A A . 35 ILE H 1 1
6 12324 1 1 35 ILE HA H -14.680 -2.612 0.652 1.00 . A A . 35 ILE HA 1 1
6 12325 1 1 35 ILE HB H -16.280 -1.203 2.075 1.00 . A A . 35 ILE HB 1 1
6 12326 1 1 35 ILE HD11 H -18.487 -1.222 3.430 1.00 . A A . 35 ILE HD11 1 1
6 12327 1 1 35 ILE HD12 H -19.253 -2.777 3.753 1.00 . A A . 35 ILE HD12 1 1
6 12328 1 1 35 ILE HD13 H -19.246 -2.120 2.117 1.00 . A A . 35 ILE HD13 1 1
6 12329 1 1 35 ILE HG12 H -17.603 -3.904 2.404 1.00 . A A . 35 ILE HG12 1 1
6 12330 1 1 35 ILE HG13 H -16.833 -2.983 3.689 1.00 . A A . 35 ILE HG13 1 1
6 12331 1 1 35 ILE HG21 H -16.565 -1.560 -0.313 1.00 . A A . 35 ILE HG21 1 1
6 12332 1 1 35 ILE HG22 H -18.121 -1.531 0.516 1.00 . A A . 35 ILE HG22 1 1
6 12333 1 1 35 ILE HG23 H -17.424 -3.068 0.007 1.00 . A A . 35 ILE HG23 1 1
6 12334 1 1 35 ILE N N -15.316 -4.390 1.477 1.00 . A A . 35 ILE N 1 1
6 12335 1 1 35 ILE O O -14.111 -3.352 3.675 1.00 . A A . 35 ILE O 1 1
6 12336 1 1 36 LEU C C -13.288 -0.345 4.892 1.00 . A A . 36 LEU C 1 1
6 12337 1 1 36 LEU CA C -12.671 -0.992 3.660 1.00 . A A . 36 LEU CA 1 1
6 12338 1 1 36 LEU CB C -11.679 -0.014 3.027 1.00 . A A . 36 LEU CB 1 1
6 12339 1 1 36 LEU CD1 C -11.839 0.040 0.518 1.00 . A A . 36 LEU CD1 1 1
6 12340 1 1 36 LEU CD2 C -9.604 -0.052 1.640 1.00 . A A . 36 LEU CD2 1 1
6 12341 1 1 36 LEU CG C -11.054 -0.481 1.714 1.00 . A A . 36 LEU CG 1 1
6 12342 1 1 36 LEU H H -13.894 -0.797 1.943 1.00 . A A . 36 LEU H 1 1
6 12343 1 1 36 LEU HA H -12.135 -1.876 3.967 1.00 . A A . 36 LEU HA 1 1
6 12344 1 1 36 LEU HB2 H -12.191 0.923 2.847 1.00 . A A . 36 LEU HB2 1 1
6 12345 1 1 36 LEU HB3 H -10.882 0.167 3.733 1.00 . A A . 36 LEU HB3 1 1
6 12346 1 1 36 LEU HD11 H -11.874 1.118 0.552 1.00 . A A . 36 LEU HD11 1 1
6 12347 1 1 36 LEU HD12 H -12.843 -0.355 0.543 1.00 . A A . 36 LEU HD12 1 1
6 12348 1 1 36 LEU HD13 H -11.352 -0.274 -0.395 1.00 . A A . 36 LEU HD13 1 1
6 12349 1 1 36 LEU HD21 H -9.531 1.004 1.843 1.00 . A A . 36 LEU HD21 1 1
6 12350 1 1 36 LEU HD22 H -9.219 -0.257 0.652 1.00 . A A . 36 LEU HD22 1 1
6 12351 1 1 36 LEU HD23 H -9.032 -0.599 2.372 1.00 . A A . 36 LEU HD23 1 1
6 12352 1 1 36 LEU HG H -11.082 -1.561 1.679 1.00 . A A . 36 LEU HG 1 1
6 12353 1 1 36 LEU N N -13.672 -1.397 2.683 1.00 . A A . 36 LEU N 1 1
6 12354 1 1 36 LEU O O -14.450 0.065 4.890 1.00 . A A . 36 LEU O 1 1
6 12355 1 1 37 THR C C -12.096 1.755 7.221 1.00 . A A . 37 THR C 1 1
6 12356 1 1 37 THR CA C -12.847 0.432 7.164 1.00 . A A . 37 THR CA 1 1
6 12357 1 1 37 THR CB C -12.481 -0.412 8.403 1.00 . A A . 37 THR CB 1 1
6 12358 1 1 37 THR CG2 C -13.182 -1.759 8.368 1.00 . A A . 37 THR CG2 1 1
6 12359 1 1 37 THR H H -11.594 -0.680 5.887 1.00 . A A . 37 THR H 1 1
6 12360 1 1 37 THR HA H -13.913 0.613 7.157 1.00 . A A . 37 THR HA 1 1
6 12361 1 1 37 THR HB H -12.792 0.120 9.289 1.00 . A A . 37 THR HB 1 1
6 12362 1 1 37 THR HG1 H -10.876 -1.415 8.979 1.00 . A A . 37 THR HG1 1 1
6 12363 1 1 37 THR HG21 H -14.252 -1.610 8.363 1.00 . A A . 37 THR HG21 1 1
6 12364 1 1 37 THR HG22 H -12.902 -2.331 9.241 1.00 . A A . 37 THR HG22 1 1
6 12365 1 1 37 THR HG23 H -12.886 -2.294 7.479 1.00 . A A . 37 THR HG23 1 1
6 12366 1 1 37 THR N N -12.478 -0.256 5.938 1.00 . A A . 37 THR N 1 1
6 12367 1 1 37 THR O O -11.326 2.043 6.315 1.00 . A A . 37 THR O 1 1
6 12368 1 1 37 THR OG1 O -11.061 -0.622 8.451 1.00 . A A . 37 THR OG1 1 1
6 12369 1 1 38 ALA C C -10.104 3.682 8.304 1.00 . A A . 38 ALA C 1 1
6 12370 1 1 38 ALA CA C -11.619 3.845 8.357 1.00 . A A . 38 ALA CA 1 1
6 12371 1 1 38 ALA CB C -12.035 4.578 9.615 1.00 . A A . 38 ALA CB 1 1
6 12372 1 1 38 ALA H H -12.902 2.268 8.982 1.00 . A A . 38 ALA H 1 1
6 12373 1 1 38 ALA HA H -11.923 4.440 7.508 1.00 . A A . 38 ALA HA 1 1
6 12374 1 1 38 ALA HB1 H -11.654 5.587 9.582 1.00 . A A . 38 ALA HB1 1 1
6 12375 1 1 38 ALA HB2 H -11.635 4.069 10.478 1.00 . A A . 38 ALA HB2 1 1
6 12376 1 1 38 ALA HB3 H -13.112 4.604 9.677 1.00 . A A . 38 ALA HB3 1 1
6 12377 1 1 38 ALA N N -12.294 2.551 8.264 1.00 . A A . 38 ALA N 1 1
6 12378 1 1 38 ALA O O -9.414 4.428 7.603 1.00 . A A . 38 ALA O 1 1
6 12379 1 1 39 GLN C C -7.752 1.985 7.584 1.00 . A A . 39 GLN C 1 1
6 12380 1 1 39 GLN CA C -8.166 2.388 8.997 1.00 . A A . 39 GLN CA 1 1
6 12381 1 1 39 GLN CB C -7.829 1.264 9.976 1.00 . A A . 39 GLN CB 1 1
6 12382 1 1 39 GLN CD C -6.024 -0.184 10.986 1.00 . A A . 39 GLN CD 1 1
6 12383 1 1 39 GLN CG C -6.345 0.945 10.033 1.00 . A A . 39 GLN CG 1 1
6 12384 1 1 39 GLN H H -10.168 2.214 9.664 1.00 . A A . 39 GLN H 1 1
6 12385 1 1 39 GLN HA H -7.620 3.276 9.279 1.00 . A A . 39 GLN HA 1 1
6 12386 1 1 39 GLN HB2 H -8.155 1.552 10.964 1.00 . A A . 39 GLN HB2 1 1
6 12387 1 1 39 GLN HB3 H -8.358 0.370 9.677 1.00 . A A . 39 GLN HB3 1 1
6 12388 1 1 39 GLN HE21 H -4.451 -0.690 9.888 1.00 . A A . 39 GLN HE21 1 1
6 12389 1 1 39 GLN HE22 H -4.731 -1.655 11.293 1.00 . A A . 39 GLN HE22 1 1
6 12390 1 1 39 GLN HG2 H -6.011 0.666 9.045 1.00 . A A . 39 GLN HG2 1 1
6 12391 1 1 39 GLN HG3 H -5.813 1.828 10.354 1.00 . A A . 39 GLN HG3 1 1
6 12392 1 1 39 GLN N N -9.588 2.707 9.045 1.00 . A A . 39 GLN N 1 1
6 12393 1 1 39 GLN NE2 N -4.962 -0.917 10.693 1.00 . A A . 39 GLN NE2 1 1
6 12394 1 1 39 GLN O O -6.725 2.438 7.077 1.00 . A A . 39 GLN O 1 1
6 12395 1 1 39 GLN OE1 O -6.716 -0.392 11.978 1.00 . A A . 39 GLN OE1 1 1
6 12396 1 1 40 GLY C C -8.398 1.842 4.594 1.00 . A A . 40 GLY C 1 1
6 12397 1 1 40 GLY CA C -8.271 0.713 5.596 1.00 . A A . 40 GLY CA 1 1
6 12398 1 1 40 GLY H H -9.391 0.843 7.383 1.00 . A A . 40 GLY H 1 1
6 12399 1 1 40 GLY HA2 H -7.262 0.329 5.565 1.00 . A A . 40 GLY HA2 1 1
6 12400 1 1 40 GLY HA3 H -8.957 -0.076 5.324 1.00 . A A . 40 GLY HA3 1 1
6 12401 1 1 40 GLY N N -8.568 1.151 6.946 1.00 . A A . 40 GLY N 1 1
6 12402 1 1 40 GLY O O -7.684 1.882 3.597 1.00 . A A . 40 GLY O 1 1
6 12403 1 1 41 TYR C C -8.321 4.891 4.109 1.00 . A A . 41 TYR C 1 1
6 12404 1 1 41 TYR CA C -9.499 3.936 4.027 1.00 . A A . 41 TYR CA 1 1
6 12405 1 1 41 TYR CB C -10.787 4.656 4.445 1.00 . A A . 41 TYR CB 1 1
6 12406 1 1 41 TYR CD1 C -12.306 4.936 2.444 1.00 . A A . 41 TYR CD1 1 1
6 12407 1 1 41 TYR CD2 C -12.848 3.253 4.039 1.00 . A A . 41 TYR CD2 1 1
6 12408 1 1 41 TYR CE1 C -13.417 4.590 1.697 1.00 . A A . 41 TYR CE1 1 1
6 12409 1 1 41 TYR CE2 C -13.959 2.901 3.298 1.00 . A A . 41 TYR CE2 1 1
6 12410 1 1 41 TYR CG C -12.003 4.273 3.627 1.00 . A A . 41 TYR CG 1 1
6 12411 1 1 41 TYR CZ C -14.239 3.571 2.129 1.00 . A A . 41 TYR CZ 1 1
6 12412 1 1 41 TYR H H -9.941 2.611 5.602 1.00 . A A . 41 TYR H 1 1
6 12413 1 1 41 TYR HA H -9.601 3.597 3.014 1.00 . A A . 41 TYR HA 1 1
6 12414 1 1 41 TYR HB2 H -10.999 4.412 5.475 1.00 . A A . 41 TYR HB2 1 1
6 12415 1 1 41 TYR HB3 H -10.644 5.718 4.363 1.00 . A A . 41 TYR HB3 1 1
6 12416 1 1 41 TYR HD1 H -11.660 5.734 2.109 1.00 . A A . 41 TYR HD1 1 1
6 12417 1 1 41 TYR HD2 H -12.627 2.728 4.956 1.00 . A A . 41 TYR HD2 1 1
6 12418 1 1 41 TYR HE1 H -13.636 5.116 0.780 1.00 . A A . 41 TYR HE1 1 1
6 12419 1 1 41 TYR HE2 H -14.603 2.103 3.639 1.00 . A A . 41 TYR HE2 1 1
6 12420 1 1 41 TYR HH H -16.101 3.098 1.979 1.00 . A A . 41 TYR HH 1 1
6 12421 1 1 41 TYR N N -9.299 2.772 4.876 1.00 . A A . 41 TYR N 1 1
6 12422 1 1 41 TYR O O -7.972 5.535 3.120 1.00 . A A . 41 TYR O 1 1
6 12423 1 1 41 TYR OH O -15.346 3.220 1.389 1.00 . A A . 41 TYR OH 1 1
6 12424 1 1 42 THR C C -5.329 5.135 4.664 1.00 . A A . 42 THR C 1 1
6 12425 1 1 42 THR CA C -6.490 5.766 5.424 1.00 . A A . 42 THR CA 1 1
6 12426 1 1 42 THR CB C -6.112 5.894 6.911 1.00 . A A . 42 THR CB 1 1
6 12427 1 1 42 THR CG2 C -4.986 6.898 7.105 1.00 . A A . 42 THR CG2 1 1
6 12428 1 1 42 THR H H -8.035 4.477 6.045 1.00 . A A . 42 THR H 1 1
6 12429 1 1 42 THR HA H -6.687 6.753 5.029 1.00 . A A . 42 THR HA 1 1
6 12430 1 1 42 THR HB H -5.781 4.929 7.266 1.00 . A A . 42 THR HB 1 1
6 12431 1 1 42 THR HG1 H -7.995 5.711 7.479 1.00 . A A . 42 THR HG1 1 1
6 12432 1 1 42 THR HG21 H -5.302 7.867 6.747 1.00 . A A . 42 THR HG21 1 1
6 12433 1 1 42 THR HG22 H -4.117 6.576 6.550 1.00 . A A . 42 THR HG22 1 1
6 12434 1 1 42 THR HG23 H -4.739 6.965 8.154 1.00 . A A . 42 THR HG23 1 1
6 12435 1 1 42 THR N N -7.688 4.957 5.266 1.00 . A A . 42 THR N 1 1
6 12436 1 1 42 THR O O -4.469 5.824 4.109 1.00 . A A . 42 THR O 1 1
6 12437 1 1 42 THR OG1 O -7.258 6.301 7.667 1.00 . A A . 42 THR OG1 1 1
6 12438 1 1 43 LEU C C -4.523 2.953 2.473 1.00 . A A . 43 LEU C 1 1
6 12439 1 1 43 LEU CA C -4.276 3.074 3.964 1.00 . A A . 43 LEU CA 1 1
6 12440 1 1 43 LEU CB C -4.134 1.675 4.584 1.00 . A A . 43 LEU CB 1 1
6 12441 1 1 43 LEU CD1 C -3.220 2.553 6.765 1.00 . A A . 43 LEU CD1 1 1
6 12442 1 1 43 LEU CD2 C -3.128 0.115 6.269 1.00 . A A . 43 LEU CD2 1 1
6 12443 1 1 43 LEU CG C -3.055 1.510 5.672 1.00 . A A . 43 LEU CG 1 1
6 12444 1 1 43 LEU H H -6.119 3.326 4.958 1.00 . A A . 43 LEU H 1 1
6 12445 1 1 43 LEU HA H -3.359 3.623 4.121 1.00 . A A . 43 LEU HA 1 1
6 12446 1 1 43 LEU HB2 H -5.086 1.404 5.015 1.00 . A A . 43 LEU HB2 1 1
6 12447 1 1 43 LEU HB3 H -3.913 0.980 3.789 1.00 . A A . 43 LEU HB3 1 1
6 12448 1 1 43 LEU HD11 H -3.107 3.540 6.341 1.00 . A A . 43 LEU HD11 1 1
6 12449 1 1 43 LEU HD12 H -2.468 2.398 7.524 1.00 . A A . 43 LEU HD12 1 1
6 12450 1 1 43 LEU HD13 H -4.202 2.461 7.205 1.00 . A A . 43 LEU HD13 1 1
6 12451 1 1 43 LEU HD21 H -4.094 -0.028 6.732 1.00 . A A . 43 LEU HD21 1 1
6 12452 1 1 43 LEU HD22 H -2.352 0.000 7.012 1.00 . A A . 43 LEU HD22 1 1
6 12453 1 1 43 LEU HD23 H -2.992 -0.619 5.488 1.00 . A A . 43 LEU HD23 1 1
6 12454 1 1 43 LEU HG H -2.067 1.628 5.235 1.00 . A A . 43 LEU HG 1 1
6 12455 1 1 43 LEU N N -5.351 3.814 4.592 1.00 . A A . 43 LEU N 1 1
6 12456 1 1 43 LEU O O -3.597 2.681 1.719 1.00 . A A . 43 LEU O 1 1
6 12457 1 1 44 LEU C C -5.706 4.280 -0.150 1.00 . A A . 44 LEU C 1 1
6 12458 1 1 44 LEU CA C -6.072 3.018 0.620 1.00 . A A . 44 LEU CA 1 1
6 12459 1 1 44 LEU CB C -7.558 2.622 0.423 1.00 . A A . 44 LEU CB 1 1
6 12460 1 1 44 LEU CD1 C -8.536 4.292 -1.216 1.00 . A A . 44 LEU CD1 1 1
6 12461 1 1 44 LEU CD2 C -9.994 3.245 0.490 1.00 . A A . 44 LEU CD2 1 1
6 12462 1 1 44 LEU CG C -8.590 3.749 0.210 1.00 . A A . 44 LEU CG 1 1
6 12463 1 1 44 LEU H H -6.461 3.507 2.628 1.00 . A A . 44 LEU H 1 1
6 12464 1 1 44 LEU HA H -5.455 2.212 0.253 1.00 . A A . 44 LEU HA 1 1
6 12465 1 1 44 LEU HB2 H -7.616 1.962 -0.428 1.00 . A A . 44 LEU HB2 1 1
6 12466 1 1 44 LEU HB3 H -7.860 2.065 1.300 1.00 . A A . 44 LEU HB3 1 1
6 12467 1 1 44 LEU HD11 H -8.724 3.487 -1.912 1.00 . A A . 44 LEU HD11 1 1
6 12468 1 1 44 LEU HD12 H -7.560 4.712 -1.404 1.00 . A A . 44 LEU HD12 1 1
6 12469 1 1 44 LEU HD13 H -9.288 5.057 -1.337 1.00 . A A . 44 LEU HD13 1 1
6 12470 1 1 44 LEU HD21 H -10.030 2.788 1.461 1.00 . A A . 44 LEU HD21 1 1
6 12471 1 1 44 LEU HD22 H -10.270 2.518 -0.260 1.00 . A A . 44 LEU HD22 1 1
6 12472 1 1 44 LEU HD23 H -10.687 4.074 0.456 1.00 . A A . 44 LEU HD23 1 1
6 12473 1 1 44 LEU HG H -8.377 4.559 0.896 1.00 . A A . 44 LEU HG 1 1
6 12474 1 1 44 LEU N N -5.756 3.188 2.026 1.00 . A A . 44 LEU N 1 1
6 12475 1 1 44 LEU O O -5.100 4.205 -1.210 1.00 . A A . 44 LEU O 1 1
6 12476 1 1 45 ASP C C -4.286 7.004 -0.272 1.00 . A A . 45 ASP C 1 1
6 12477 1 1 45 ASP CA C -5.776 6.704 -0.283 1.00 . A A . 45 ASP CA 1 1
6 12478 1 1 45 ASP CB C -6.553 7.841 0.380 1.00 . A A . 45 ASP CB 1 1
6 12479 1 1 45 ASP CG C -6.479 9.133 -0.408 1.00 . A A . 45 ASP CG 1 1
6 12480 1 1 45 ASP H H -6.540 5.451 1.241 1.00 . A A . 45 ASP H 1 1
6 12481 1 1 45 ASP HA H -6.104 6.603 -1.308 1.00 . A A . 45 ASP HA 1 1
6 12482 1 1 45 ASP HB2 H -7.590 7.554 0.465 1.00 . A A . 45 ASP HB2 1 1
6 12483 1 1 45 ASP HB3 H -6.150 8.016 1.366 1.00 . A A . 45 ASP HB3 1 1
6 12484 1 1 45 ASP N N -6.043 5.442 0.399 1.00 . A A . 45 ASP N 1 1
6 12485 1 1 45 ASP O O -3.771 7.719 -1.134 1.00 . A A . 45 ASP O 1 1
6 12486 1 1 45 ASP OD1 O -7.103 9.205 -1.485 1.00 . A A . 45 ASP OD1 1 1
6 12487 1 1 45 ASP OD2 O -5.819 10.091 0.048 1.00 . A A . 45 ASP OD2 1 1
6 12488 1 1 46 PHE C C -1.495 5.647 -0.311 1.00 . A A . 46 PHE C 1 1
6 12489 1 1 46 PHE CA C -2.145 6.506 0.756 1.00 . A A . 46 PHE CA 1 1
6 12490 1 1 46 PHE CB C -1.703 6.017 2.134 1.00 . A A . 46 PHE CB 1 1
6 12491 1 1 46 PHE CD1 C 0.275 7.297 2.981 1.00 . A A . 46 PHE CD1 1 1
6 12492 1 1 46 PHE CD2 C 0.626 5.088 2.156 1.00 . A A . 46 PHE CD2 1 1
6 12493 1 1 46 PHE CE1 C 1.620 7.404 3.272 1.00 . A A . 46 PHE CE1 1 1
6 12494 1 1 46 PHE CE2 C 1.973 5.191 2.441 1.00 . A A . 46 PHE CE2 1 1
6 12495 1 1 46 PHE CG C -0.236 6.140 2.421 1.00 . A A . 46 PHE CG 1 1
6 12496 1 1 46 PHE CZ C 2.469 6.350 3.000 1.00 . A A . 46 PHE CZ 1 1
6 12497 1 1 46 PHE H H -4.055 5.970 1.420 1.00 . A A . 46 PHE H 1 1
6 12498 1 1 46 PHE HA H -1.860 7.537 0.626 1.00 . A A . 46 PHE HA 1 1
6 12499 1 1 46 PHE HB2 H -2.228 6.579 2.880 1.00 . A A . 46 PHE HB2 1 1
6 12500 1 1 46 PHE HB3 H -1.969 4.969 2.228 1.00 . A A . 46 PHE HB3 1 1
6 12501 1 1 46 PHE HD1 H -0.388 8.124 3.193 1.00 . A A . 46 PHE HD1 1 1
6 12502 1 1 46 PHE HD2 H 0.238 4.181 1.717 1.00 . A A . 46 PHE HD2 1 1
6 12503 1 1 46 PHE HE1 H 2.009 8.313 3.710 1.00 . A A . 46 PHE HE1 1 1
6 12504 1 1 46 PHE HE2 H 2.635 4.366 2.227 1.00 . A A . 46 PHE HE2 1 1
6 12505 1 1 46 PHE HZ H 3.521 6.431 3.229 1.00 . A A . 46 PHE HZ 1 1
6 12506 1 1 46 PHE N N -3.591 6.400 0.678 1.00 . A A . 46 PHE N 1 1
6 12507 1 1 46 PHE O O -0.539 6.068 -0.967 1.00 . A A . 46 PHE O 1 1
6 12508 1 1 47 ILE C C -1.883 3.947 -2.900 1.00 . A A . 47 ILE C 1 1
6 12509 1 1 47 ILE CA C -1.441 3.566 -1.489 1.00 . A A . 47 ILE CA 1 1
6 12510 1 1 47 ILE CB C -1.767 2.091 -1.183 1.00 . A A . 47 ILE CB 1 1
6 12511 1 1 47 ILE CD1 C -3.699 0.457 -0.798 1.00 . A A . 47 ILE CD1 1 1
6 12512 1 1 47 ILE CG1 C -3.282 1.867 -1.157 1.00 . A A . 47 ILE CG1 1 1
6 12513 1 1 47 ILE CG2 C -1.144 1.703 0.147 1.00 . A A . 47 ILE CG2 1 1
6 12514 1 1 47 ILE H H -2.784 4.167 0.032 1.00 . A A . 47 ILE H 1 1
6 12515 1 1 47 ILE HA H -0.374 3.696 -1.415 1.00 . A A . 47 ILE HA 1 1
6 12516 1 1 47 ILE HB H -1.327 1.476 -1.955 1.00 . A A . 47 ILE HB 1 1
6 12517 1 1 47 ILE HD11 H -4.776 0.377 -0.847 1.00 . A A . 47 ILE HD11 1 1
6 12518 1 1 47 ILE HD12 H -3.368 0.226 0.203 1.00 . A A . 47 ILE HD12 1 1
6 12519 1 1 47 ILE HD13 H -3.255 -0.237 -1.494 1.00 . A A . 47 ILE HD13 1 1
6 12520 1 1 47 ILE HG12 H -3.716 2.533 -0.429 1.00 . A A . 47 ILE HG12 1 1
6 12521 1 1 47 ILE HG13 H -3.689 2.098 -2.131 1.00 . A A . 47 ILE HG13 1 1
6 12522 1 1 47 ILE HG21 H -1.190 0.634 0.271 1.00 . A A . 47 ILE HG21 1 1
6 12523 1 1 47 ILE HG22 H -1.687 2.180 0.950 1.00 . A A . 47 ILE HG22 1 1
6 12524 1 1 47 ILE HG23 H -0.116 2.026 0.170 1.00 . A A . 47 ILE HG23 1 1
6 12525 1 1 47 ILE N N -2.023 4.459 -0.514 1.00 . A A . 47 ILE N 1 1
6 12526 1 1 47 ILE O O -1.148 3.747 -3.864 1.00 . A A . 47 ILE O 1 1
6 12527 1 1 48 GLN C C -2.489 6.185 -4.686 1.00 . A A . 48 GLN C 1 1
6 12528 1 1 48 GLN CA C -3.513 5.155 -4.239 1.00 . A A . 48 GLN CA 1 1
6 12529 1 1 48 GLN CB C -4.860 5.854 -4.032 1.00 . A A . 48 GLN CB 1 1
6 12530 1 1 48 GLN CD C -6.201 3.998 -5.091 1.00 . A A . 48 GLN CD 1 1
6 12531 1 1 48 GLN CG C -6.039 4.907 -3.892 1.00 . A A . 48 GLN CG 1 1
6 12532 1 1 48 GLN H H -3.682 4.506 -2.245 1.00 . A A . 48 GLN H 1 1
6 12533 1 1 48 GLN HA H -3.616 4.401 -5.000 1.00 . A A . 48 GLN HA 1 1
6 12534 1 1 48 GLN HB2 H -4.802 6.456 -3.137 1.00 . A A . 48 GLN HB2 1 1
6 12535 1 1 48 GLN HB3 H -5.045 6.500 -4.870 1.00 . A A . 48 GLN HB3 1 1
6 12536 1 1 48 GLN HE21 H -6.988 2.591 -3.944 1.00 . A A . 48 GLN HE21 1 1
6 12537 1 1 48 GLN HE22 H -6.836 2.193 -5.617 1.00 . A A . 48 GLN HE22 1 1
6 12538 1 1 48 GLN HG2 H -5.890 4.297 -3.013 1.00 . A A . 48 GLN HG2 1 1
6 12539 1 1 48 GLN HG3 H -6.941 5.491 -3.773 1.00 . A A . 48 GLN HG3 1 1
6 12540 1 1 48 GLN N N -3.075 4.523 -3.009 1.00 . A A . 48 GLN N 1 1
6 12541 1 1 48 GLN NE2 N -6.731 2.811 -4.860 1.00 . A A . 48 GLN NE2 1 1
6 12542 1 1 48 GLN O O -1.864 6.046 -5.721 1.00 . A A . 48 GLN O 1 1
6 12543 1 1 48 GLN OE1 O -5.854 4.361 -6.213 1.00 . A A . 48 GLN OE1 1 1
6 12544 1 1 49 LYS C C -0.041 8.185 -4.335 1.00 . A A . 49 LYS C 1 1
6 12545 1 1 49 LYS CA C -1.553 8.375 -4.192 1.00 . A A . 49 LYS CA 1 1
6 12546 1 1 49 LYS CB C -1.857 9.424 -3.122 1.00 . A A . 49 LYS CB 1 1
6 12547 1 1 49 LYS CD C -2.480 11.793 -2.561 1.00 . A A . 49 LYS CD 1 1
6 12548 1 1 49 LYS CE C -3.804 11.289 -2.004 1.00 . A A . 49 LYS CE 1 1
6 12549 1 1 49 LYS CG C -1.947 10.853 -3.634 1.00 . A A . 49 LYS CG 1 1
6 12550 1 1 49 LYS H H -2.632 7.068 -2.932 1.00 . A A . 49 LYS H 1 1
6 12551 1 1 49 LYS HA H -1.951 8.724 -5.134 1.00 . A A . 49 LYS HA 1 1
6 12552 1 1 49 LYS HB2 H -2.807 9.173 -2.663 1.00 . A A . 49 LYS HB2 1 1
6 12553 1 1 49 LYS HB3 H -1.079 9.385 -2.371 1.00 . A A . 49 LYS HB3 1 1
6 12554 1 1 49 LYS HD2 H -1.761 11.855 -1.757 1.00 . A A . 49 LYS HD2 1 1
6 12555 1 1 49 LYS HD3 H -2.629 12.771 -2.992 1.00 . A A . 49 LYS HD3 1 1
6 12556 1 1 49 LYS HE2 H -4.483 11.124 -2.827 1.00 . A A . 49 LYS HE2 1 1
6 12557 1 1 49 LYS HE3 H -3.630 10.355 -1.493 1.00 . A A . 49 LYS HE3 1 1
6 12558 1 1 49 LYS HG2 H -0.964 11.181 -3.932 1.00 . A A . 49 LYS HG2 1 1
6 12559 1 1 49 LYS HG3 H -2.611 10.879 -4.485 1.00 . A A . 49 LYS HG3 1 1
6 12560 1 1 49 LYS HZ1 H -4.800 13.071 -1.559 1.00 . A A . 49 LYS HZ1 1 1
6 12561 1 1 49 LYS HZ2 H -3.727 12.568 -0.354 1.00 . A A . 49 LYS HZ2 1 1
6 12562 1 1 49 LYS HZ3 H -5.210 11.776 -0.545 1.00 . A A . 49 LYS HZ3 1 1
6 12563 1 1 49 LYS N N -2.245 7.148 -3.822 1.00 . A A . 49 LYS N 1 1
6 12564 1 1 49 LYS NZ N -4.426 12.243 -1.051 1.00 . A A . 49 LYS NZ 1 1
6 12565 1 1 49 LYS O O 0.666 9.122 -4.686 1.00 . A A . 49 LYS O 1 1
6 12566 1 1 50 HIS C C 2.077 5.643 -5.435 1.00 . A A . 50 HIS C 1 1
6 12567 1 1 50 HIS CA C 1.885 6.752 -4.395 1.00 . A A . 50 HIS CA 1 1
6 12568 1 1 50 HIS CB C 2.685 6.416 -3.132 1.00 . A A . 50 HIS CB 1 1
6 12569 1 1 50 HIS CD2 C 3.349 8.587 -1.869 1.00 . A A . 50 HIS CD2 1 1
6 12570 1 1 50 HIS CE1 C 1.807 8.524 -0.314 1.00 . A A . 50 HIS CE1 1 1
6 12571 1 1 50 HIS CG C 2.605 7.475 -2.075 1.00 . A A . 50 HIS CG 1 1
6 12572 1 1 50 HIS H H 0.026 6.409 -3.417 1.00 . A A . 50 HIS H 1 1
6 12573 1 1 50 HIS HA H 2.276 7.671 -4.806 1.00 . A A . 50 HIS HA 1 1
6 12574 1 1 50 HIS HB2 H 2.308 5.494 -2.708 1.00 . A A . 50 HIS HB2 1 1
6 12575 1 1 50 HIS HB3 H 3.728 6.289 -3.398 1.00 . A A . 50 HIS HB3 1 1
6 12576 1 1 50 HIS HD1 H 0.944 6.788 -0.965 1.00 . A A . 50 HIS HD1 1 1
6 12577 1 1 50 HIS HD2 H 4.194 8.911 -2.458 1.00 . A A . 50 HIS HD2 1 1
6 12578 1 1 50 HIS HE1 H 1.202 8.773 0.544 1.00 . A A . 50 HIS HE1 1 1
6 12579 1 1 50 HIS HE2 H 3.255 9.969 -0.278 1.00 . A A . 50 HIS HE2 1 1
6 12580 1 1 50 HIS N N 0.479 6.994 -4.055 1.00 . A A . 50 HIS N 1 1
6 12581 1 1 50 HIS ND1 N 1.651 7.468 -1.083 1.00 . A A . 50 HIS ND1 1 1
6 12582 1 1 50 HIS NE2 N 2.829 9.221 -0.764 1.00 . A A . 50 HIS NE2 1 1
6 12583 1 1 50 HIS O O 3.205 5.384 -5.853 1.00 . A A . 50 HIS O 1 1
6 12584 1 1 51 LEU C C 0.278 4.343 -8.139 1.00 . A A . 51 LEU C 1 1
6 12585 1 1 51 LEU CA C 1.116 3.983 -6.925 1.00 . A A . 51 LEU CA 1 1
6 12586 1 1 51 LEU CB C 0.662 2.598 -6.446 1.00 . A A . 51 LEU CB 1 1
6 12587 1 1 51 LEU CD1 C 3.006 1.760 -6.066 1.00 . A A . 51 LEU CD1 1 1
6 12588 1 1 51 LEU CD2 C 1.625 2.498 -4.127 1.00 . A A . 51 LEU CD2 1 1
6 12589 1 1 51 LEU CG C 1.601 1.848 -5.493 1.00 . A A . 51 LEU CG 1 1
6 12590 1 1 51 LEU H H 0.121 5.204 -5.488 1.00 . A A . 51 LEU H 1 1
6 12591 1 1 51 LEU HA H 2.152 3.929 -7.222 1.00 . A A . 51 LEU HA 1 1
6 12592 1 1 51 LEU HB2 H -0.295 2.716 -5.954 1.00 . A A . 51 LEU HB2 1 1
6 12593 1 1 51 LEU HB3 H 0.514 1.982 -7.321 1.00 . A A . 51 LEU HB3 1 1
6 12594 1 1 51 LEU HD11 H 3.615 1.126 -5.435 1.00 . A A . 51 LEU HD11 1 1
6 12595 1 1 51 LEU HD12 H 3.442 2.746 -6.108 1.00 . A A . 51 LEU HD12 1 1
6 12596 1 1 51 LEU HD13 H 2.964 1.342 -7.060 1.00 . A A . 51 LEU HD13 1 1
6 12597 1 1 51 LEU HD21 H 0.620 2.542 -3.732 1.00 . A A . 51 LEU HD21 1 1
6 12598 1 1 51 LEU HD22 H 2.024 3.498 -4.211 1.00 . A A . 51 LEU HD22 1 1
6 12599 1 1 51 LEU HD23 H 2.246 1.916 -3.465 1.00 . A A . 51 LEU HD23 1 1
6 12600 1 1 51 LEU HG H 1.235 0.838 -5.371 1.00 . A A . 51 LEU HG 1 1
6 12601 1 1 51 LEU N N 1.001 5.000 -5.872 1.00 . A A . 51 LEU N 1 1
6 12602 1 1 51 LEU O O 0.647 4.049 -9.274 1.00 . A A . 51 LEU O 1 1
6 12603 1 1 52 ASN C C -2.402 6.550 -8.994 1.00 . A A . 52 ASN C 1 1
6 12604 1 1 52 ASN CA C -1.889 5.115 -8.900 1.00 . A A . 52 ASN CA 1 1
6 12605 1 1 52 ASN CB C -3.037 4.161 -8.571 1.00 . A A . 52 ASN CB 1 1
6 12606 1 1 52 ASN CG C -2.994 2.889 -9.403 1.00 . A A . 52 ASN CG 1 1
6 12607 1 1 52 ASN H H -1.013 5.329 -6.992 1.00 . A A . 52 ASN H 1 1
6 12608 1 1 52 ASN HA H -1.475 4.842 -9.858 1.00 . A A . 52 ASN HA 1 1
6 12609 1 1 52 ASN HB2 H -2.973 3.886 -7.529 1.00 . A A . 52 ASN HB2 1 1
6 12610 1 1 52 ASN HB3 H -3.971 4.649 -8.745 1.00 . A A . 52 ASN HB3 1 1
6 12611 1 1 52 ASN HD21 H -1.008 2.961 -9.493 1.00 . A A . 52 ASN HD21 1 1
6 12612 1 1 52 ASN HD22 H -1.753 1.626 -10.302 1.00 . A A . 52 ASN HD22 1 1
6 12613 1 1 52 ASN N N -0.857 4.963 -7.889 1.00 . A A . 52 ASN N 1 1
6 12614 1 1 52 ASN ND2 N -1.799 2.448 -9.769 1.00 . A A . 52 ASN ND2 1 1
6 12615 1 1 52 ASN O O -2.854 6.984 -10.052 1.00 . A A . 52 ASN O 1 1
6 12616 1 1 52 ASN OD1 O -4.030 2.309 -9.723 1.00 . A A . 52 ASN OD1 1 1
6 12617 1 1 53 LYS C C -1.617 9.611 -7.706 1.00 . A A . 53 LYS C 1 1
6 12618 1 1 53 LYS CA C -2.793 8.655 -7.870 1.00 . A A . 53 LYS CA 1 1
6 12619 1 1 53 LYS CB C -3.809 8.852 -6.742 1.00 . A A . 53 LYS CB 1 1
6 12620 1 1 53 LYS CD C -6.202 9.467 -6.289 1.00 . A A . 53 LYS CD 1 1
6 12621 1 1 53 LYS CE C -6.179 8.961 -4.859 1.00 . A A . 53 LYS CE 1 1
6 12622 1 1 53 LYS CG C -5.249 8.698 -7.191 1.00 . A A . 53 LYS CG 1 1
6 12623 1 1 53 LYS H H -1.996 6.879 -7.063 1.00 . A A . 53 LYS H 1 1
6 12624 1 1 53 LYS HA H -3.276 8.861 -8.813 1.00 . A A . 53 LYS HA 1 1
6 12625 1 1 53 LYS HB2 H -3.619 8.105 -5.980 1.00 . A A . 53 LYS HB2 1 1
6 12626 1 1 53 LYS HB3 H -3.681 9.831 -6.311 1.00 . A A . 53 LYS HB3 1 1
6 12627 1 1 53 LYS HD2 H -5.912 10.507 -6.286 1.00 . A A . 53 LYS HD2 1 1
6 12628 1 1 53 LYS HD3 H -7.205 9.373 -6.678 1.00 . A A . 53 LYS HD3 1 1
6 12629 1 1 53 LYS HE2 H -6.421 7.907 -4.855 1.00 . A A . 53 LYS HE2 1 1
6 12630 1 1 53 LYS HE3 H -5.188 9.104 -4.453 1.00 . A A . 53 LYS HE3 1 1
6 12631 1 1 53 LYS HG2 H -5.344 9.075 -8.198 1.00 . A A . 53 LYS HG2 1 1
6 12632 1 1 53 LYS HG3 H -5.513 7.651 -7.171 1.00 . A A . 53 LYS HG3 1 1
6 12633 1 1 53 LYS HZ1 H -7.002 10.713 -4.083 1.00 . A A . 53 LYS HZ1 1 1
6 12634 1 1 53 LYS HZ2 H -7.064 9.402 -3.014 1.00 . A A . 53 LYS HZ2 1 1
6 12635 1 1 53 LYS HZ3 H -8.129 9.477 -4.330 1.00 . A A . 53 LYS HZ3 1 1
6 12636 1 1 53 LYS N N -2.344 7.279 -7.894 1.00 . A A . 53 LYS N 1 1
6 12637 1 1 53 LYS NZ N -7.162 9.689 -4.015 1.00 . A A . 53 LYS NZ 1 1
6 12638 1 1 53 LYS O O -0.900 9.846 -8.700 1.00 . A A . 53 LYS O 1 1
6 12639 1 1 53 LYS OXT O -1.417 10.126 -6.594 1.00 . A A . 53 LYS OXT 1 1
6 12640 2 1 1 . C C 9.293 4.345 13.528 1.00 . B B . 1 FME C 1 1
6 12641 2 1 1 . CA C 9.498 5.340 12.391 1.00 . B B . 1 FME CA 1 1
6 12642 2 1 1 . CB C 10.841 5.096 11.700 1.00 . B B . 1 FME CB 1 1
6 12643 2 1 1 . CE C 11.816 4.434 8.677 1.00 . B B . 1 FME CE 1 1
6 12644 2 1 1 . CG C 11.018 3.665 11.216 1.00 . B B . 1 FME CG 1 1
6 12645 2 1 1 . CN C 8.222 7.267 13.070 1.00 . B B . 1 FME CN 1 1
6 12646 2 1 1 . H1 H 10.198 7.119 13.274 1.00 . B B . 1 FME H1 1 1
6 12647 2 1 1 . HA H 8.708 5.196 11.668 1.00 . B B . 1 FME HA 1 1
6 12648 2 1 1 . HB2 H 10.921 5.754 10.848 1.00 . B B . 1 FME HB2 1 1
6 12649 2 1 1 . HB3 H 11.637 5.320 12.394 1.00 . B B . 1 FME HB3 1 1
6 12650 2 1 1 . HCN H 7.375 6.613 12.866 1.00 . B B . 1 FME HCN 1 1
6 12651 2 1 1 . HE1 H 10.819 4.109 8.398 1.00 . B B . 1 FME HE1 1 1
6 12652 2 1 1 . HE2 H 12.485 4.296 7.841 1.00 . B B . 1 FME HE2 1 1
6 12653 2 1 1 . HE3 H 11.791 5.478 8.947 1.00 . B B . 1 FME HE3 1 1
6 12654 2 1 1 . HG2 H 11.188 3.032 12.075 1.00 . B B . 1 FME HG2 1 1
6 12655 2 1 1 . HG3 H 10.110 3.355 10.720 1.00 . B B . 1 FME HG3 1 1
6 12656 2 1 1 . N N 9.404 6.707 12.869 1.00 . B B . 1 FME N 1 1
6 12657 2 1 1 . O O 10.227 3.995 14.249 1.00 . B B . 1 FME O 1 1
6 12658 2 1 1 . O1 O 8.102 8.430 13.444 1.00 . B B . 1 FME O1 1 1
6 12659 2 1 1 . SD S 12.399 3.470 10.072 1.00 . B B . 1 FME SD 1 1
6 12660 2 1 2 VAL C C 7.458 1.567 13.918 1.00 . B B . 2 VAL C 1 1
6 12661 2 1 2 VAL CA C 7.715 2.872 14.653 1.00 . B B . 2 VAL CA 1 1
6 12662 2 1 2 VAL CB C 6.476 3.266 15.483 1.00 . B B . 2 VAL CB 1 1
6 12663 2 1 2 VAL CG1 C 6.747 4.555 16.239 1.00 . B B . 2 VAL CG1 1 1
6 12664 2 1 2 VAL CG2 C 5.246 3.413 14.596 1.00 . B B . 2 VAL CG2 1 1
6 12665 2 1 2 VAL H H 7.342 4.283 13.127 1.00 . B B . 2 VAL H 1 1
6 12666 2 1 2 VAL HA H 8.556 2.745 15.319 1.00 . B B . 2 VAL HA 1 1
6 12667 2 1 2 VAL HB H 6.285 2.484 16.205 1.00 . B B . 2 VAL HB 1 1
6 12668 2 1 2 VAL HG11 H 7.003 5.334 15.536 1.00 . B B . 2 VAL HG11 1 1
6 12669 2 1 2 VAL HG12 H 7.568 4.405 16.924 1.00 . B B . 2 VAL HG12 1 1
6 12670 2 1 2 VAL HG13 H 5.864 4.843 16.791 1.00 . B B . 2 VAL HG13 1 1
6 12671 2 1 2 VAL HG21 H 5.049 2.475 14.097 1.00 . B B . 2 VAL HG21 1 1
6 12672 2 1 2 VAL HG22 H 5.423 4.182 13.859 1.00 . B B . 2 VAL HG22 1 1
6 12673 2 1 2 VAL HG23 H 4.395 3.683 15.202 1.00 . B B . 2 VAL HG23 1 1
6 12674 2 1 2 VAL N N 8.054 3.902 13.680 1.00 . B B . 2 VAL N 1 1
6 12675 2 1 2 VAL O O 7.032 0.564 14.493 1.00 . B B . 2 VAL O 1 1
6 12676 2 1 3 ILE C C 8.787 0.470 10.788 1.00 . B B . 3 ILE C 1 1
6 12677 2 1 3 ILE CA C 7.612 0.475 11.753 1.00 . B B . 3 ILE CA 1 1
6 12678 2 1 3 ILE CB C 6.277 0.500 10.968 1.00 . B B . 3 ILE CB 1 1
6 12679 2 1 3 ILE CD1 C 4.798 -0.883 9.422 1.00 . B B . 3 ILE CD1 1 1
6 12680 2 1 3 ILE CG1 C 6.139 -0.760 10.110 1.00 . B B . 3 ILE CG1 1 1
6 12681 2 1 3 ILE CG2 C 6.175 1.757 10.104 1.00 . B B . 3 ILE CG2 1 1
6 12682 2 1 3 ILE H H 8.068 2.460 12.261 1.00 . B B . 3 ILE H 1 1
6 12683 2 1 3 ILE HA H 7.644 -0.420 12.357 1.00 . B B . 3 ILE HA 1 1
6 12684 2 1 3 ILE HB H 5.470 0.525 11.684 1.00 . B B . 3 ILE HB 1 1
6 12685 2 1 3 ILE HD11 H 4.645 -0.029 8.780 1.00 . B B . 3 ILE HD11 1 1
6 12686 2 1 3 ILE HD12 H 4.014 -0.920 10.164 1.00 . B B . 3 ILE HD12 1 1
6 12687 2 1 3 ILE HD13 H 4.777 -1.786 8.830 1.00 . B B . 3 ILE HD13 1 1
6 12688 2 1 3 ILE HG12 H 6.903 -0.753 9.347 1.00 . B B . 3 ILE HG12 1 1
6 12689 2 1 3 ILE HG13 H 6.272 -1.630 10.737 1.00 . B B . 3 ILE HG13 1 1
6 12690 2 1 3 ILE HG21 H 6.117 2.627 10.741 1.00 . B B . 3 ILE HG21 1 1
6 12691 2 1 3 ILE HG22 H 5.289 1.702 9.484 1.00 . B B . 3 ILE HG22 1 1
6 12692 2 1 3 ILE HG23 H 7.052 1.834 9.473 1.00 . B B . 3 ILE HG23 1 1
6 12693 2 1 3 ILE N N 7.738 1.617 12.629 1.00 . B B . 3 ILE N 1 1
6 12694 2 1 3 ILE O O 9.112 1.496 10.195 1.00 . B B . 3 ILE O 1 1
6 12695 2 1 4 ALA C C 10.347 -1.873 8.765 1.00 . B B . 4 ALA C 1 1
6 12696 2 1 4 ALA CA C 10.583 -0.767 9.775 1.00 . B B . 4 ALA CA 1 1
6 12697 2 1 4 ALA CB C 11.859 -1.016 10.559 1.00 . B B . 4 ALA CB 1 1
6 12698 2 1 4 ALA H H 9.190 -1.434 11.212 1.00 . B B . 4 ALA H 1 1
6 12699 2 1 4 ALA HA H 10.685 0.171 9.251 1.00 . B B . 4 ALA HA 1 1
6 12700 2 1 4 ALA HB1 H 12.695 -1.072 9.878 1.00 . B B . 4 ALA HB1 1 1
6 12701 2 1 4 ALA HB2 H 11.774 -1.944 11.103 1.00 . B B . 4 ALA HB2 1 1
6 12702 2 1 4 ALA HB3 H 12.016 -0.204 11.254 1.00 . B B . 4 ALA HB3 1 1
6 12703 2 1 4 ALA N N 9.454 -0.657 10.675 1.00 . B B . 4 ALA N 1 1
6 12704 2 1 4 ALA O O 9.662 -2.859 9.048 1.00 . B B . 4 ALA O 1 1
6 12705 2 1 5 THR C C 11.396 -3.991 6.866 1.00 . B B . 5 THR C 1 1
6 12706 2 1 5 THR CA C 10.783 -2.644 6.493 1.00 . B B . 5 THR CA 1 1
6 12707 2 1 5 THR CB C 11.462 -2.097 5.221 1.00 . B B . 5 THR CB 1 1
6 12708 2 1 5 THR CG2 C 11.002 -2.851 3.980 1.00 . B B . 5 THR CG2 1 1
6 12709 2 1 5 THR H H 11.461 -0.886 7.436 1.00 . B B . 5 THR H 1 1
6 12710 2 1 5 THR HA H 9.730 -2.776 6.290 1.00 . B B . 5 THR HA 1 1
6 12711 2 1 5 THR HB H 12.532 -2.212 5.321 1.00 . B B . 5 THR HB 1 1
6 12712 2 1 5 THR HG1 H 11.890 -0.249 4.661 1.00 . B B . 5 THR HG1 1 1
6 12713 2 1 5 THR HG21 H 11.243 -3.898 4.085 1.00 . B B . 5 THR HG21 1 1
6 12714 2 1 5 THR HG22 H 11.502 -2.452 3.109 1.00 . B B . 5 THR HG22 1 1
6 12715 2 1 5 THR HG23 H 9.934 -2.737 3.866 1.00 . B B . 5 THR HG23 1 1
6 12716 2 1 5 THR N N 10.923 -1.695 7.584 1.00 . B B . 5 THR N 1 1
6 12717 2 1 5 THR O O 11.114 -5.007 6.241 1.00 . B B . 5 THR O 1 1
6 12718 2 1 5 THR OG1 O 11.149 -0.706 5.074 1.00 . B B . 5 THR OG1 1 1
6 12719 2 1 6 ASP C C 11.948 -6.089 9.191 1.00 . B B . 6 ASP C 1 1
6 12720 2 1 6 ASP CA C 12.881 -5.195 8.385 1.00 . B B . 6 ASP CA 1 1
6 12721 2 1 6 ASP CB C 14.089 -4.825 9.256 1.00 . B B . 6 ASP CB 1 1
6 12722 2 1 6 ASP CG C 15.142 -4.023 8.518 1.00 . B B . 6 ASP CG 1 1
6 12723 2 1 6 ASP H H 12.301 -3.164 8.442 1.00 . B B . 6 ASP H 1 1
6 12724 2 1 6 ASP HA H 13.222 -5.733 7.513 1.00 . B B . 6 ASP HA 1 1
6 12725 2 1 6 ASP HB2 H 13.746 -4.236 10.096 1.00 . B B . 6 ASP HB2 1 1
6 12726 2 1 6 ASP HB3 H 14.548 -5.735 9.621 1.00 . B B . 6 ASP HB3 1 1
6 12727 2 1 6 ASP N N 12.184 -3.996 7.937 1.00 . B B . 6 ASP N 1 1
6 12728 2 1 6 ASP O O 12.293 -7.222 9.522 1.00 . B B . 6 ASP O 1 1
6 12729 2 1 6 ASP OD1 O 15.025 -2.782 8.470 1.00 . B B . 6 ASP OD1 1 1
6 12730 2 1 6 ASP OD2 O 16.102 -4.628 7.995 1.00 . B B . 6 ASP OD2 1 1
6 12731 2 1 7 ASP C C 8.672 -6.841 9.354 1.00 . B B . 7 ASP C 1 1
6 12732 2 1 7 ASP CA C 9.784 -6.344 10.269 1.00 . B B . 7 ASP CA 1 1
6 12733 2 1 7 ASP CB C 9.160 -5.487 11.378 1.00 . B B . 7 ASP CB 1 1
6 12734 2 1 7 ASP CG C 10.167 -4.969 12.386 1.00 . B B . 7 ASP CG 1 1
6 12735 2 1 7 ASP H H 10.587 -4.626 9.334 1.00 . B B . 7 ASP H 1 1
6 12736 2 1 7 ASP HA H 10.285 -7.192 10.712 1.00 . B B . 7 ASP HA 1 1
6 12737 2 1 7 ASP HB2 H 8.670 -4.636 10.928 1.00 . B B . 7 ASP HB2 1 1
6 12738 2 1 7 ASP HB3 H 8.425 -6.081 11.906 1.00 . B B . 7 ASP HB3 1 1
6 12739 2 1 7 ASP N N 10.770 -5.572 9.519 1.00 . B B . 7 ASP N 1 1
6 12740 2 1 7 ASP O O 7.884 -7.710 9.734 1.00 . B B . 7 ASP O 1 1
6 12741 2 1 7 ASP OD1 O 10.827 -3.948 12.104 1.00 . B B . 7 ASP OD1 1 1
6 12742 2 1 7 ASP OD2 O 10.276 -5.558 13.482 1.00 . B B . 7 ASP OD2 1 1
6 12743 2 1 8 LEU C C 8.139 -7.375 5.998 1.00 . B B . 8 LEU C 1 1
6 12744 2 1 8 LEU CA C 7.554 -6.672 7.209 1.00 . B B . 8 LEU CA 1 1
6 12745 2 1 8 LEU CB C 6.722 -5.465 6.777 1.00 . B B . 8 LEU CB 1 1
6 12746 2 1 8 LEU CD1 C 6.436 -4.200 8.935 1.00 . B B . 8 LEU CD1 1 1
6 12747 2 1 8 LEU CD2 C 4.665 -4.094 7.175 1.00 . B B . 8 LEU CD2 1 1
6 12748 2 1 8 LEU CG C 5.728 -4.961 7.825 1.00 . B B . 8 LEU CG 1 1
6 12749 2 1 8 LEU H H 9.268 -5.617 7.886 1.00 . B B . 8 LEU H 1 1
6 12750 2 1 8 LEU HA H 6.906 -7.369 7.719 1.00 . B B . 8 LEU HA 1 1
6 12751 2 1 8 LEU HB2 H 7.398 -4.658 6.531 1.00 . B B . 8 LEU HB2 1 1
6 12752 2 1 8 LEU HB3 H 6.169 -5.733 5.889 1.00 . B B . 8 LEU HB3 1 1
6 12753 2 1 8 LEU HD11 H 6.936 -3.338 8.518 1.00 . B B . 8 LEU HD11 1 1
6 12754 2 1 8 LEU HD12 H 7.162 -4.845 9.406 1.00 . B B . 8 LEU HD12 1 1
6 12755 2 1 8 LEU HD13 H 5.712 -3.876 9.669 1.00 . B B . 8 LEU HD13 1 1
6 12756 2 1 8 LEU HD21 H 5.132 -3.242 6.703 1.00 . B B . 8 LEU HD21 1 1
6 12757 2 1 8 LEU HD22 H 3.971 -3.752 7.928 1.00 . B B . 8 LEU HD22 1 1
6 12758 2 1 8 LEU HD23 H 4.134 -4.671 6.433 1.00 . B B . 8 LEU HD23 1 1
6 12759 2 1 8 LEU HG H 5.236 -5.815 8.272 1.00 . B B . 8 LEU HG 1 1
6 12760 2 1 8 LEU N N 8.601 -6.289 8.150 1.00 . B B . 8 LEU N 1 1
6 12761 2 1 8 LEU O O 7.427 -8.054 5.260 1.00 . B B . 8 LEU O 1 1
6 12762 2 1 9 GLU C C 11.512 -8.372 5.320 1.00 . B B . 9 GLU C 1 1
6 12763 2 1 9 GLU CA C 10.161 -7.928 4.779 1.00 . B B . 9 GLU CA 1 1
6 12764 2 1 9 GLU CB C 10.331 -7.096 3.497 1.00 . B B . 9 GLU CB 1 1
6 12765 2 1 9 GLU CD C 9.135 -7.052 1.250 1.00 . B B . 9 GLU CD 1 1
6 12766 2 1 9 GLU CG C 9.021 -6.849 2.751 1.00 . B B . 9 GLU CG 1 1
6 12767 2 1 9 GLU H H 9.937 -6.642 6.433 1.00 . B B . 9 GLU H 1 1
6 12768 2 1 9 GLU HA H 9.586 -8.814 4.543 1.00 . B B . 9 GLU HA 1 1
6 12769 2 1 9 GLU HB2 H 10.761 -6.137 3.756 1.00 . B B . 9 GLU HB2 1 1
6 12770 2 1 9 GLU HB3 H 11.005 -7.620 2.831 1.00 . B B . 9 GLU HB3 1 1
6 12771 2 1 9 GLU HG2 H 8.277 -7.535 3.129 1.00 . B B . 9 GLU HG2 1 1
6 12772 2 1 9 GLU HG3 H 8.702 -5.836 2.940 1.00 . B B . 9 GLU HG3 1 1
6 12773 2 1 9 GLU N N 9.440 -7.218 5.815 1.00 . B B . 9 GLU N 1 1
6 12774 2 1 9 GLU O O 12.191 -7.638 6.040 1.00 . B B . 9 GLU O 1 1
6 12775 2 1 9 GLU OE1 O 9.639 -6.150 0.547 1.00 . B B . 9 GLU OE1 1 1
6 12776 2 1 9 GLU OE2 O 8.703 -8.115 0.747 1.00 . B B . 9 GLU OE2 1 1
6 12777 2 1 10 VAL C C 13.836 -10.794 4.282 1.00 . B B . 10 VAL C 1 1
6 12778 2 1 10 VAL CA C 13.093 -10.198 5.465 1.00 . B B . 10 VAL CA 1 1
6 12779 2 1 10 VAL CB C 12.768 -11.286 6.521 1.00 . B B . 10 VAL CB 1 1
6 12780 2 1 10 VAL CG1 C 11.845 -12.350 5.947 1.00 . B B . 10 VAL CG1 1 1
6 12781 2 1 10 VAL CG2 C 14.039 -11.917 7.071 1.00 . B B . 10 VAL CG2 1 1
6 12782 2 1 10 VAL H H 11.334 -10.071 4.316 1.00 . B B . 10 VAL H 1 1
6 12783 2 1 10 VAL HA H 13.703 -9.434 5.923 1.00 . B B . 10 VAL HA 1 1
6 12784 2 1 10 VAL HB H 12.252 -10.808 7.342 1.00 . B B . 10 VAL HB 1 1
6 12785 2 1 10 VAL HG11 H 12.333 -12.840 5.118 1.00 . B B . 10 VAL HG11 1 1
6 12786 2 1 10 VAL HG12 H 10.931 -11.885 5.603 1.00 . B B . 10 VAL HG12 1 1
6 12787 2 1 10 VAL HG13 H 11.613 -13.077 6.711 1.00 . B B . 10 VAL HG13 1 1
6 12788 2 1 10 VAL HG21 H 13.782 -12.665 7.806 1.00 . B B . 10 VAL HG21 1 1
6 12789 2 1 10 VAL HG22 H 14.651 -11.155 7.531 1.00 . B B . 10 VAL HG22 1 1
6 12790 2 1 10 VAL HG23 H 14.588 -12.380 6.263 1.00 . B B . 10 VAL HG23 1 1
6 12791 2 1 10 VAL N N 11.882 -9.581 4.973 1.00 . B B . 10 VAL N 1 1
6 12792 2 1 10 VAL O O 13.217 -11.203 3.303 1.00 . B B . 10 VAL O 1 1
6 12793 2 1 11 ALA C C 15.707 -12.775 2.989 1.00 . B B . 11 ALA C 1 1
6 12794 2 1 11 ALA CA C 15.952 -11.292 3.236 1.00 . B B . 11 ALA CA 1 1
6 12795 2 1 11 ALA CB C 17.421 -11.013 3.516 1.00 . B B . 11 ALA CB 1 1
6 12796 2 1 11 ALA H H 15.615 -10.445 5.128 1.00 . B B . 11 ALA H 1 1
6 12797 2 1 11 ALA HA H 15.660 -10.742 2.352 1.00 . B B . 11 ALA HA 1 1
6 12798 2 1 11 ALA HB1 H 17.529 -10.006 3.890 1.00 . B B . 11 ALA HB1 1 1
6 12799 2 1 11 ALA HB2 H 17.988 -11.115 2.606 1.00 . B B . 11 ALA HB2 1 1
6 12800 2 1 11 ALA HB3 H 17.789 -11.712 4.252 1.00 . B B . 11 ALA HB3 1 1
6 12801 2 1 11 ALA N N 15.155 -10.812 4.345 1.00 . B B . 11 ALA N 1 1
6 12802 2 1 11 ALA O O 15.672 -13.578 3.921 1.00 . B B . 11 ALA O 1 1
6 12803 2 1 12 CYS C C 16.067 -15.564 1.640 1.00 . B B . 12 CYS C 1 1
6 12804 2 1 12 CYS CA C 15.101 -14.435 1.275 1.00 . B B . 12 CYS CA 1 1
6 12805 2 1 12 CYS CB C 14.981 -14.396 -0.243 1.00 . B B . 12 CYS CB 1 1
6 12806 2 1 12 CYS H H 15.691 -12.466 0.999 1.00 . B B . 12 CYS H 1 1
6 12807 2 1 12 CYS HA H 14.130 -14.640 1.694 1.00 . B B . 12 CYS HA 1 1
6 12808 2 1 12 CYS HB2 H 15.325 -13.435 -0.595 1.00 . B B . 12 CYS HB2 1 1
6 12809 2 1 12 CYS HB3 H 15.610 -15.168 -0.664 1.00 . B B . 12 CYS HB3 1 1
6 12810 2 1 12 CYS N N 15.526 -13.114 1.715 1.00 . B B . 12 CYS N 1 1
6 12811 2 1 12 CYS O O 17.181 -15.318 2.087 1.00 . B B . 12 CYS O 1 1
6 12812 2 1 12 CYS SG S 13.319 -14.634 -0.884 1.00 . B B . 12 CYS SG 1 1
6 12813 2 1 13 PRO C C 17.869 -17.862 0.891 1.00 . B B . 13 PRO C 1 1
6 12814 2 1 13 PRO CA C 16.504 -18.009 1.570 1.00 . B B . 13 PRO CA 1 1
6 12815 2 1 13 PRO CB C 15.697 -19.092 0.853 1.00 . B B . 13 PRO CB 1 1
6 12816 2 1 13 PRO CD C 14.250 -17.219 1.075 1.00 . B B . 13 PRO CD 1 1
6 12817 2 1 13 PRO CG C 14.278 -18.728 1.090 1.00 . B B . 13 PRO CG 1 1
6 12818 2 1 13 PRO HA H 16.622 -18.271 2.609 1.00 . B B . 13 PRO HA 1 1
6 12819 2 1 13 PRO HB2 H 15.935 -19.066 -0.202 1.00 . B B . 13 PRO HB2 1 1
6 12820 2 1 13 PRO HB3 H 15.948 -20.063 1.250 1.00 . B B . 13 PRO HB3 1 1
6 12821 2 1 13 PRO HD2 H 13.990 -16.859 0.088 1.00 . B B . 13 PRO HD2 1 1
6 12822 2 1 13 PRO HD3 H 13.552 -16.843 1.810 1.00 . B B . 13 PRO HD3 1 1
6 12823 2 1 13 PRO HG2 H 13.654 -19.129 0.293 1.00 . B B . 13 PRO HG2 1 1
6 12824 2 1 13 PRO HG3 H 13.954 -19.103 2.050 1.00 . B B . 13 PRO HG3 1 1
6 12825 2 1 13 PRO N N 15.640 -16.829 1.421 1.00 . B B . 13 PRO N 1 1
6 12826 2 1 13 PRO O O 18.900 -18.219 1.459 1.00 . B B . 13 PRO O 1 1
6 12827 2 1 14 LYS C C 19.219 -16.121 -2.054 1.00 . B B . 14 LYS C 1 1
6 12828 2 1 14 LYS CA C 19.049 -17.363 -1.175 1.00 . B B . 14 LYS CA 1 1
6 12829 2 1 14 LYS CB C 18.962 -18.596 -2.083 1.00 . B B . 14 LYS CB 1 1
6 12830 2 1 14 LYS CD C 19.711 -19.354 -4.365 1.00 . B B . 14 LYS CD 1 1
6 12831 2 1 14 LYS CE C 20.896 -19.632 -5.282 1.00 . B B . 14 LYS CE 1 1
6 12832 2 1 14 LYS CG C 20.147 -18.758 -3.030 1.00 . B B . 14 LYS CG 1 1
6 12833 2 1 14 LYS H H 17.069 -16.844 -0.622 1.00 . B B . 14 LYS H 1 1
6 12834 2 1 14 LYS HA H 19.914 -17.463 -0.539 1.00 . B B . 14 LYS HA 1 1
6 12835 2 1 14 LYS HB2 H 18.900 -19.477 -1.462 1.00 . B B . 14 LYS HB2 1 1
6 12836 2 1 14 LYS HB3 H 18.062 -18.525 -2.677 1.00 . B B . 14 LYS HB3 1 1
6 12837 2 1 14 LYS HD2 H 19.187 -20.281 -4.182 1.00 . B B . 14 LYS HD2 1 1
6 12838 2 1 14 LYS HD3 H 19.044 -18.658 -4.858 1.00 . B B . 14 LYS HD3 1 1
6 12839 2 1 14 LYS HE2 H 21.505 -20.405 -4.840 1.00 . B B . 14 LYS HE2 1 1
6 12840 2 1 14 LYS HE3 H 20.519 -19.974 -6.238 1.00 . B B . 14 LYS HE3 1 1
6 12841 2 1 14 LYS HG2 H 20.591 -17.787 -3.205 1.00 . B B . 14 LYS HG2 1 1
6 12842 2 1 14 LYS HG3 H 20.879 -19.411 -2.573 1.00 . B B . 14 LYS HG3 1 1
6 12843 2 1 14 LYS HZ1 H 22.566 -18.669 -6.082 1.00 . B B . 14 LYS HZ1 1 1
6 12844 2 1 14 LYS HZ2 H 22.063 -18.041 -4.596 1.00 . B B . 14 LYS HZ2 1 1
6 12845 2 1 14 LYS HZ3 H 21.187 -17.691 -5.999 1.00 . B B . 14 LYS HZ3 1 1
6 12846 2 1 14 LYS N N 17.866 -17.309 -0.321 1.00 . B B . 14 LYS N 1 1
6 12847 2 1 14 LYS NZ N 21.736 -18.425 -5.504 1.00 . B B . 14 LYS NZ 1 1
6 12848 2 1 14 LYS O O 20.339 -15.771 -2.417 1.00 . B B . 14 LYS O 1 1
6 12849 2 1 15 CYS C C 17.975 -13.015 -3.033 1.00 . B B . 15 CYS C 1 1
6 12850 2 1 15 CYS CA C 18.236 -14.446 -3.481 1.00 . B B . 15 CYS CA 1 1
6 12851 2 1 15 CYS CB C 17.184 -14.795 -4.528 1.00 . B B . 15 CYS CB 1 1
6 12852 2 1 15 CYS H H 17.245 -15.760 -2.185 1.00 . B B . 15 CYS H 1 1
6 12853 2 1 15 CYS HA H 19.212 -14.516 -3.929 1.00 . B B . 15 CYS HA 1 1
6 12854 2 1 15 CYS HB2 H 17.287 -14.135 -5.380 1.00 . B B . 15 CYS HB2 1 1
6 12855 2 1 15 CYS HB3 H 17.332 -15.818 -4.849 1.00 . B B . 15 CYS HB3 1 1
6 12856 2 1 15 CYS N N 18.129 -15.447 -2.420 1.00 . B B . 15 CYS N 1 1
6 12857 2 1 15 CYS O O 17.404 -12.222 -3.786 1.00 . B B . 15 CYS O 1 1
6 12858 2 1 15 CYS SG S 15.477 -14.650 -3.922 1.00 . B B . 15 CYS SG 1 1
6 12859 2 1 16 GLU C C 19.374 -10.393 -1.805 1.00 . B B . 16 GLU C 1 1
6 12860 2 1 16 GLU CA C 18.279 -11.320 -1.329 1.00 . B B . 16 GLU CA 1 1
6 12861 2 1 16 GLU CB C 18.333 -11.383 0.200 1.00 . B B . 16 GLU CB 1 1
6 12862 2 1 16 GLU CD C 19.866 -13.294 0.763 1.00 . B B . 16 GLU CD 1 1
6 12863 2 1 16 GLU CG C 18.439 -12.784 0.777 1.00 . B B . 16 GLU CG 1 1
6 12864 2 1 16 GLU H H 18.990 -13.293 -1.345 1.00 . B B . 16 GLU H 1 1
6 12865 2 1 16 GLU HA H 17.304 -10.988 -1.651 1.00 . B B . 16 GLU HA 1 1
6 12866 2 1 16 GLU HB2 H 19.217 -10.844 0.514 1.00 . B B . 16 GLU HB2 1 1
6 12867 2 1 16 GLU HB3 H 17.475 -10.876 0.612 1.00 . B B . 16 GLU HB3 1 1
6 12868 2 1 16 GLU HG2 H 18.083 -12.777 1.796 1.00 . B B . 16 GLU HG2 1 1
6 12869 2 1 16 GLU HG3 H 17.828 -13.451 0.188 1.00 . B B . 16 GLU HG3 1 1
6 12870 2 1 16 GLU N N 18.489 -12.650 -1.880 1.00 . B B . 16 GLU N 1 1
6 12871 2 1 16 GLU O O 19.722 -9.420 -1.136 1.00 . B B . 16 GLU O 1 1
6 12872 2 1 16 GLU OE1 O 20.279 -13.864 -0.263 1.00 . B B . 16 GLU OE1 1 1
6 12873 2 1 16 GLU OE2 O 20.588 -13.106 1.765 1.00 . B B . 16 GLU OE2 1 1
6 12874 2 1 17 ARG C C 21.051 -9.983 -4.960 1.00 . B B . 17 ARG C 1 1
6 12875 2 1 17 ARG CA C 21.134 -10.095 -3.435 1.00 . B B . 17 ARG CA 1 1
6 12876 2 1 17 ARG CB C 22.323 -10.961 -3.012 1.00 . B B . 17 ARG CB 1 1
6 12877 2 1 17 ARG CD C 23.248 -13.299 -2.907 1.00 . B B . 17 ARG CD 1 1
6 12878 2 1 17 ARG CG C 22.304 -12.354 -3.625 1.00 . B B . 17 ARG CG 1 1
6 12879 2 1 17 ARG CZ C 23.515 -14.163 -0.612 1.00 . B B . 17 ARG CZ 1 1
6 12880 2 1 17 ARG H H 19.428 -11.199 -3.643 1.00 . B B . 17 ARG H 1 1
6 12881 2 1 17 ARG HA H 21.221 -9.109 -3.002 1.00 . B B . 17 ARG HA 1 1
6 12882 2 1 17 ARG HB2 H 23.237 -10.470 -3.311 1.00 . B B . 17 ARG HB2 1 1
6 12883 2 1 17 ARG HB3 H 22.314 -11.064 -1.937 1.00 . B B . 17 ARG HB3 1 1
6 12884 2 1 17 ARG HD2 H 23.360 -14.193 -3.498 1.00 . B B . 17 ARG HD2 1 1
6 12885 2 1 17 ARG HD3 H 24.207 -12.815 -2.802 1.00 . B B . 17 ARG HD3 1 1
6 12886 2 1 17 ARG HE H 21.790 -13.537 -1.403 1.00 . B B . 17 ARG HE 1 1
6 12887 2 1 17 ARG HG2 H 21.301 -12.750 -3.560 1.00 . B B . 17 ARG HG2 1 1
6 12888 2 1 17 ARG HG3 H 22.597 -12.284 -4.662 1.00 . B B . 17 ARG HG3 1 1
6 12889 2 1 17 ARG HH11 H 25.226 -14.150 -1.695 1.00 . B B . 17 ARG HH11 1 1
6 12890 2 1 17 ARG HH12 H 25.378 -14.751 -0.076 1.00 . B B . 17 ARG HH12 1 1
6 12891 2 1 17 ARG HH21 H 21.983 -14.311 0.704 1.00 . B B . 17 ARG HH21 1 1
6 12892 2 1 17 ARG HH22 H 23.532 -14.834 1.296 1.00 . B B . 17 ARG HH22 1 1
6 12893 2 1 17 ARG N N 19.912 -10.697 -2.972 1.00 . B B . 17 ARG N 1 1
6 12894 2 1 17 ARG NE N 22.755 -13.664 -1.582 1.00 . B B . 17 ARG NE 1 1
6 12895 2 1 17 ARG NH1 N 24.811 -14.370 -0.811 1.00 . B B . 17 ARG NH1 1 1
6 12896 2 1 17 ARG NH2 N 22.970 -14.462 0.555 1.00 . B B . 17 ARG NH2 1 1
6 12897 2 1 17 ARG O O 21.733 -9.175 -5.585 1.00 . B B . 17 ARG O 1 1
6 12898 2 1 18 ALA C C 18.673 -10.923 -7.520 1.00 . B B . 18 ALA C 1 1
6 12899 2 1 18 ALA CA C 20.107 -10.956 -6.998 1.00 . B B . 18 ALA CA 1 1
6 12900 2 1 18 ALA CB C 20.796 -12.238 -7.440 1.00 . B B . 18 ALA CB 1 1
6 12901 2 1 18 ALA H H 19.591 -11.347 -4.971 1.00 . B B . 18 ALA H 1 1
6 12902 2 1 18 ALA HA H 20.649 -10.128 -7.431 1.00 . B B . 18 ALA HA 1 1
6 12903 2 1 18 ALA HB1 H 21.805 -12.254 -7.059 1.00 . B B . 18 ALA HB1 1 1
6 12904 2 1 18 ALA HB2 H 20.816 -12.284 -8.518 1.00 . B B . 18 ALA HB2 1 1
6 12905 2 1 18 ALA HB3 H 20.253 -13.088 -7.053 1.00 . B B . 18 ALA HB3 1 1
6 12906 2 1 18 ALA N N 20.181 -10.820 -5.544 1.00 . B B . 18 ALA N 1 1
6 12907 2 1 18 ALA O O 18.415 -10.420 -8.611 1.00 . B B . 18 ALA O 1 1
6 12908 2 1 19 GLY C C 15.995 -12.679 -8.010 1.00 . B B . 19 GLY C 1 1
6 12909 2 1 19 GLY CA C 16.351 -11.471 -7.157 1.00 . B B . 19 GLY CA 1 1
6 12910 2 1 19 GLY H H 17.982 -11.784 -5.851 1.00 . B B . 19 GLY H 1 1
6 12911 2 1 19 GLY HA2 H 15.723 -11.472 -6.280 1.00 . B B . 19 GLY HA2 1 1
6 12912 2 1 19 GLY HA3 H 16.150 -10.574 -7.726 1.00 . B B . 19 GLY HA3 1 1
6 12913 2 1 19 GLY N N 17.739 -11.450 -6.735 1.00 . B B . 19 GLY N 1 1
6 12914 2 1 19 GLY O O 15.012 -12.650 -8.745 1.00 . B B . 19 GLY O 1 1
6 12915 2 1 20 GLU C C 16.839 -16.218 -7.902 1.00 . B B . 20 GLU C 1 1
6 12916 2 1 20 GLU CA C 16.517 -14.957 -8.679 1.00 . B B . 20 GLU CA 1 1
6 12917 2 1 20 GLU CB C 17.360 -14.960 -9.955 1.00 . B B . 20 GLU CB 1 1
6 12918 2 1 20 GLU CD C 19.715 -15.401 -10.735 1.00 . B B . 20 GLU CD 1 1
6 12919 2 1 20 GLU CG C 18.839 -14.726 -9.703 1.00 . B B . 20 GLU CG 1 1
6 12920 2 1 20 GLU H H 17.430 -13.780 -7.171 1.00 . B B . 20 GLU H 1 1
6 12921 2 1 20 GLU HA H 15.473 -14.973 -8.951 1.00 . B B . 20 GLU HA 1 1
6 12922 2 1 20 GLU HB2 H 17.251 -15.921 -10.434 1.00 . B B . 20 GLU HB2 1 1
6 12923 2 1 20 GLU HB3 H 16.999 -14.200 -10.623 1.00 . B B . 20 GLU HB3 1 1
6 12924 2 1 20 GLU HG2 H 19.032 -13.666 -9.728 1.00 . B B . 20 GLU HG2 1 1
6 12925 2 1 20 GLU HG3 H 19.091 -15.115 -8.727 1.00 . B B . 20 GLU HG3 1 1
6 12926 2 1 20 GLU N N 16.750 -13.761 -7.871 1.00 . B B . 20 GLU N 1 1
6 12927 2 1 20 GLU O O 17.563 -16.188 -6.914 1.00 . B B . 20 GLU O 1 1
6 12928 2 1 20 GLU OE1 O 20.006 -14.782 -11.777 1.00 . B B . 20 GLU OE1 1 1
6 12929 2 1 20 GLU OE2 O 20.122 -16.559 -10.497 1.00 . B B . 20 GLU OE2 1 1
6 12930 2 1 21 ILE C C 17.031 -19.498 -9.021 1.00 . B B . 21 ILE C 1 1
6 12931 2 1 21 ILE CA C 16.644 -18.624 -7.850 1.00 . B B . 21 ILE CA 1 1
6 12932 2 1 21 ILE CB C 15.479 -19.286 -7.076 1.00 . B B . 21 ILE CB 1 1
6 12933 2 1 21 ILE CD1 C 16.236 -18.411 -4.794 1.00 . B B . 21 ILE CD1 1 1
6 12934 2 1 21 ILE CG1 C 15.124 -18.484 -5.820 1.00 . B B . 21 ILE CG1 1 1
6 12935 2 1 21 ILE CG2 C 15.830 -20.724 -6.703 1.00 . B B . 21 ILE CG2 1 1
6 12936 2 1 21 ILE H H 15.696 -17.266 -9.144 1.00 . B B . 21 ILE H 1 1
6 12937 2 1 21 ILE HA H 17.493 -18.519 -7.188 1.00 . B B . 21 ILE HA 1 1
6 12938 2 1 21 ILE HB H 14.619 -19.313 -7.728 1.00 . B B . 21 ILE HB 1 1
6 12939 2 1 21 ILE HD11 H 16.534 -19.411 -4.513 1.00 . B B . 21 ILE HD11 1 1
6 12940 2 1 21 ILE HD12 H 15.881 -17.884 -3.918 1.00 . B B . 21 ILE HD12 1 1
6 12941 2 1 21 ILE HD13 H 17.080 -17.886 -5.212 1.00 . B B . 21 ILE HD13 1 1
6 12942 2 1 21 ILE HG12 H 14.877 -17.473 -6.107 1.00 . B B . 21 ILE HG12 1 1
6 12943 2 1 21 ILE HG13 H 14.265 -18.936 -5.346 1.00 . B B . 21 ILE HG13 1 1
6 12944 2 1 21 ILE HG21 H 16.703 -20.728 -6.069 1.00 . B B . 21 ILE HG21 1 1
6 12945 2 1 21 ILE HG22 H 16.034 -21.290 -7.600 1.00 . B B . 21 ILE HG22 1 1
6 12946 2 1 21 ILE HG23 H 15.000 -21.171 -6.176 1.00 . B B . 21 ILE HG23 1 1
6 12947 2 1 21 ILE N N 16.305 -17.321 -8.370 1.00 . B B . 21 ILE N 1 1
6 12948 2 1 21 ILE O O 16.178 -19.891 -9.811 1.00 . B B . 21 ILE O 1 1
6 12949 2 1 22 GLU C C 18.490 -19.910 -11.594 1.00 . B B . 22 GLU C 1 1
6 12950 2 1 22 GLU CA C 18.842 -20.557 -10.243 1.00 . B B . 22 GLU CA 1 1
6 12951 2 1 22 GLU CB C 18.255 -21.972 -10.153 1.00 . B B . 22 GLU CB 1 1
6 12952 2 1 22 GLU CD C 20.429 -23.219 -10.349 1.00 . B B . 22 GLU CD 1 1
6 12953 2 1 22 GLU CG C 19.038 -23.020 -10.913 1.00 . B B . 22 GLU CG 1 1
6 12954 2 1 22 GLU H H 18.927 -19.457 -8.435 1.00 . B B . 22 GLU H 1 1
6 12955 2 1 22 GLU HA H 19.914 -20.611 -10.145 1.00 . B B . 22 GLU HA 1 1
6 12956 2 1 22 GLU HB2 H 18.224 -22.267 -9.111 1.00 . B B . 22 GLU HB2 1 1
6 12957 2 1 22 GLU HB3 H 17.245 -21.950 -10.549 1.00 . B B . 22 GLU HB3 1 1
6 12958 2 1 22 GLU HG2 H 18.505 -23.958 -10.860 1.00 . B B . 22 GLU HG2 1 1
6 12959 2 1 22 GLU HG3 H 19.119 -22.709 -11.943 1.00 . B B . 22 GLU HG3 1 1
6 12960 2 1 22 GLU N N 18.321 -19.764 -9.141 1.00 . B B . 22 GLU N 1 1
6 12961 2 1 22 GLU O O 17.870 -20.539 -12.450 1.00 . B B . 22 GLU O 1 1
6 12962 2 1 22 GLU OE1 O 20.569 -23.922 -9.331 1.00 . B B . 22 GLU OE1 1 1
6 12963 2 1 22 GLU OE2 O 21.391 -22.666 -10.919 1.00 . B B . 22 GLU OE2 1 1
6 12964 2 1 23 GLY C C 17.085 -17.814 -13.312 1.00 . B B . 23 GLY C 1 1
6 12965 2 1 23 GLY CA C 18.566 -17.936 -13.020 1.00 . B B . 23 GLY CA 1 1
6 12966 2 1 23 GLY H H 19.337 -18.162 -11.053 1.00 . B B . 23 GLY H 1 1
6 12967 2 1 23 GLY HA2 H 18.990 -16.950 -12.972 1.00 . B B . 23 GLY HA2 1 1
6 12968 2 1 23 GLY HA3 H 19.028 -18.481 -13.827 1.00 . B B . 23 GLY HA3 1 1
6 12969 2 1 23 GLY N N 18.851 -18.636 -11.769 1.00 . B B . 23 GLY N 1 1
6 12970 2 1 23 GLY O O 16.677 -17.400 -14.399 1.00 . B B . 23 GLY O 1 1
6 12971 2 1 24 THR C C 14.071 -17.543 -11.477 1.00 . B B . 24 THR C 1 1
6 12972 2 1 24 THR CA C 14.882 -18.360 -12.494 1.00 . B B . 24 THR CA 1 1
6 12973 2 1 24 THR CB C 14.658 -19.879 -12.358 1.00 . B B . 24 THR CB 1 1
6 12974 2 1 24 THR CG2 C 13.288 -20.260 -11.820 1.00 . B B . 24 THR CG2 1 1
6 12975 2 1 24 THR H H 16.709 -18.327 -11.454 1.00 . B B . 24 THR H 1 1
6 12976 2 1 24 THR HA H 14.608 -18.063 -13.495 1.00 . B B . 24 THR HA 1 1
6 12977 2 1 24 THR HB H 15.414 -20.243 -11.671 1.00 . B B . 24 THR HB 1 1
6 12978 2 1 24 THR HG1 H 15.829 -20.457 -13.839 1.00 . B B . 24 THR HG1 1 1
6 12979 2 1 24 THR HG21 H 13.121 -19.762 -10.877 1.00 . B B . 24 THR HG21 1 1
6 12980 2 1 24 THR HG22 H 13.250 -21.330 -11.672 1.00 . B B . 24 THR HG22 1 1
6 12981 2 1 24 THR HG23 H 12.526 -19.968 -12.526 1.00 . B B . 24 THR HG23 1 1
6 12982 2 1 24 THR N N 16.300 -18.154 -12.328 1.00 . B B . 24 THR N 1 1
6 12983 2 1 24 THR O O 14.527 -17.312 -10.356 1.00 . B B . 24 THR O 1 1
6 12984 2 1 24 THR OG1 O 14.886 -20.507 -13.626 1.00 . B B . 24 THR OG1 1 1
6 12985 2 1 25 PRO C C 11.722 -16.881 -9.681 1.00 . B B . 25 PRO C 1 1
6 12986 2 1 25 PRO CA C 12.008 -16.228 -11.028 1.00 . B B . 25 PRO CA 1 1
6 12987 2 1 25 PRO CB C 10.718 -16.070 -11.849 1.00 . B B . 25 PRO CB 1 1
6 12988 2 1 25 PRO CD C 12.249 -17.293 -13.191 1.00 . B B . 25 PRO CD 1 1
6 12989 2 1 25 PRO CG C 10.788 -17.149 -12.875 1.00 . B B . 25 PRO CG 1 1
6 12990 2 1 25 PRO HA H 12.442 -15.255 -10.851 1.00 . B B . 25 PRO HA 1 1
6 12991 2 1 25 PRO HB2 H 9.857 -16.184 -11.207 1.00 . B B . 25 PRO HB2 1 1
6 12992 2 1 25 PRO HB3 H 10.706 -15.097 -12.316 1.00 . B B . 25 PRO HB3 1 1
6 12993 2 1 25 PRO HD2 H 12.466 -18.286 -13.556 1.00 . B B . 25 PRO HD2 1 1
6 12994 2 1 25 PRO HD3 H 12.559 -16.545 -13.904 1.00 . B B . 25 PRO HD3 1 1
6 12995 2 1 25 PRO HG2 H 10.394 -18.070 -12.469 1.00 . B B . 25 PRO HG2 1 1
6 12996 2 1 25 PRO HG3 H 10.239 -16.857 -13.756 1.00 . B B . 25 PRO HG3 1 1
6 12997 2 1 25 PRO N N 12.872 -17.059 -11.881 1.00 . B B . 25 PRO N 1 1
6 12998 2 1 25 PRO O O 11.329 -18.044 -9.601 1.00 . B B . 25 PRO O 1 1
6 12999 2 1 26 CYS C C 10.506 -16.730 -6.666 1.00 . B B . 26 CYS C 1 1
6 13000 2 1 26 CYS CA C 11.909 -16.649 -7.276 1.00 . B B . 26 CYS CA 1 1
6 13001 2 1 26 CYS CB C 12.818 -15.813 -6.393 1.00 . B B . 26 CYS CB 1 1
6 13002 2 1 26 CYS H H 12.065 -15.152 -8.756 1.00 . B B . 26 CYS H 1 1
6 13003 2 1 26 CYS HA H 12.317 -17.645 -7.330 1.00 . B B . 26 CYS HA 1 1
6 13004 2 1 26 CYS HB2 H 13.824 -15.847 -6.784 1.00 . B B . 26 CYS HB2 1 1
6 13005 2 1 26 CYS HB3 H 12.471 -14.791 -6.389 1.00 . B B . 26 CYS HB3 1 1
6 13006 2 1 26 CYS N N 11.915 -16.110 -8.623 1.00 . B B . 26 CYS N 1 1
6 13007 2 1 26 CYS O O 9.760 -15.752 -6.683 1.00 . B B . 26 CYS O 1 1
6 13008 2 1 26 CYS SG S 12.869 -16.388 -4.672 1.00 . B B . 26 CYS SG 1 1
6 13009 2 1 27 PRO C C 8.071 -17.088 -4.888 1.00 . B B . 27 PRO C 1 1
6 13010 2 1 27 PRO CA C 8.885 -18.250 -5.473 1.00 . B B . 27 PRO CA 1 1
6 13011 2 1 27 PRO CB C 9.308 -19.182 -4.341 1.00 . B B . 27 PRO CB 1 1
6 13012 2 1 27 PRO CD C 11.105 -19.059 -5.960 1.00 . B B . 27 PRO CD 1 1
6 13013 2 1 27 PRO CG C 10.531 -19.889 -4.824 1.00 . B B . 27 PRO CG 1 1
6 13014 2 1 27 PRO HA H 8.283 -18.802 -6.173 1.00 . B B . 27 PRO HA 1 1
6 13015 2 1 27 PRO HB2 H 9.527 -18.586 -3.464 1.00 . B B . 27 PRO HB2 1 1
6 13016 2 1 27 PRO HB3 H 8.505 -19.865 -4.112 1.00 . B B . 27 PRO HB3 1 1
6 13017 2 1 27 PRO HD2 H 12.104 -18.727 -5.716 1.00 . B B . 27 PRO HD2 1 1
6 13018 2 1 27 PRO HD3 H 11.114 -19.630 -6.878 1.00 . B B . 27 PRO HD3 1 1
6 13019 2 1 27 PRO HG2 H 11.250 -19.963 -4.010 1.00 . B B . 27 PRO HG2 1 1
6 13020 2 1 27 PRO HG3 H 10.265 -20.877 -5.174 1.00 . B B . 27 PRO HG3 1 1
6 13021 2 1 27 PRO N N 10.186 -17.905 -6.072 1.00 . B B . 27 PRO N 1 1
6 13022 2 1 27 PRO O O 6.992 -16.763 -5.379 1.00 . B B . 27 PRO O 1 1
6 13023 2 1 28 ALA C C 8.355 -14.128 -3.013 1.00 . B B . 28 ALA C 1 1
6 13024 2 1 28 ALA CA C 7.821 -15.554 -3.018 1.00 . B B . 28 ALA CA 1 1
6 13025 2 1 28 ALA CB C 7.752 -16.091 -1.597 1.00 . B B . 28 ALA CB 1 1
6 13026 2 1 28 ALA H H 9.569 -16.557 -3.703 1.00 . B B . 28 ALA H 1 1
6 13027 2 1 28 ALA HA H 6.815 -15.543 -3.412 1.00 . B B . 28 ALA HA 1 1
6 13028 2 1 28 ALA HB1 H 8.745 -16.107 -1.171 1.00 . B B . 28 ALA HB1 1 1
6 13029 2 1 28 ALA HB2 H 7.350 -17.092 -1.610 1.00 . B B . 28 ALA HB2 1 1
6 13030 2 1 28 ALA HB3 H 7.115 -15.454 -1.002 1.00 . B B . 28 ALA HB3 1 1
6 13031 2 1 28 ALA N N 8.615 -16.451 -3.857 1.00 . B B . 28 ALA N 1 1
6 13032 2 1 28 ALA O O 7.802 -13.256 -2.348 1.00 . B B . 28 ALA O 1 1
6 13033 2 1 29 CYS C C 10.046 -11.985 -5.193 1.00 . B B . 29 CYS C 1 1
6 13034 2 1 29 CYS CA C 9.955 -12.524 -3.775 1.00 . B B . 29 CYS CA 1 1
6 13035 2 1 29 CYS CB C 11.337 -12.443 -3.106 1.00 . B B . 29 CYS CB 1 1
6 13036 2 1 29 CYS H H 9.969 -14.632 -4.046 1.00 . B B . 29 CYS H 1 1
6 13037 2 1 29 CYS HA H 9.269 -11.901 -3.219 1.00 . B B . 29 CYS HA 1 1
6 13038 2 1 29 CYS HB2 H 11.641 -11.406 -3.064 1.00 . B B . 29 CYS HB2 1 1
6 13039 2 1 29 CYS HB3 H 11.253 -12.829 -2.099 1.00 . B B . 29 CYS HB3 1 1
6 13040 2 1 29 CYS N N 9.440 -13.884 -3.730 1.00 . B B . 29 CYS N 1 1
6 13041 2 1 29 CYS O O 10.419 -10.835 -5.370 1.00 . B B . 29 CYS O 1 1
6 13042 2 1 29 CYS SG S 12.664 -13.365 -3.945 1.00 . B B . 29 CYS SG 1 1
6 13043 2 1 30 SER C C 10.593 -11.378 -8.065 1.00 . B B . 30 SER C 1 1
6 13044 2 1 30 SER CA C 9.559 -12.415 -7.587 1.00 . B B . 30 SER CA 1 1
6 13045 2 1 30 SER CB C 8.141 -11.883 -7.815 1.00 . B B . 30 SER CB 1 1
6 13046 2 1 30 SER H H 9.492 -13.750 -5.939 1.00 . B B . 30 SER H 1 1
6 13047 2 1 30 SER HA H 9.679 -13.307 -8.184 1.00 . B B . 30 SER HA 1 1
6 13048 2 1 30 SER HB2 H 7.997 -10.986 -7.231 1.00 . B B . 30 SER HB2 1 1
6 13049 2 1 30 SER HB3 H 8.007 -11.658 -8.863 1.00 . B B . 30 SER HB3 1 1
6 13050 2 1 30 SER HG H 6.305 -12.567 -7.737 1.00 . B B . 30 SER HG 1 1
6 13051 2 1 30 SER N N 9.701 -12.821 -6.175 1.00 . B B . 30 SER N 1 1
6 13052 2 1 30 SER O O 10.289 -10.543 -8.913 1.00 . B B . 30 SER O 1 1
6 13053 2 1 30 SER OG O 7.174 -12.846 -7.426 1.00 . B B . 30 SER OG 1 1
6 13054 2 1 31 GLY C C 13.034 -9.281 -7.183 1.00 . B B . 31 GLY C 1 1
6 13055 2 1 31 GLY CA C 12.863 -10.556 -8.002 1.00 . B B . 31 GLY CA 1 1
6 13056 2 1 31 GLY H H 11.986 -12.066 -6.810 1.00 . B B . 31 GLY H 1 1
6 13057 2 1 31 GLY HA2 H 13.797 -11.100 -7.984 1.00 . B B . 31 GLY HA2 1 1
6 13058 2 1 31 GLY HA3 H 12.646 -10.282 -9.024 1.00 . B B . 31 GLY HA3 1 1
6 13059 2 1 31 GLY N N 11.809 -11.436 -7.529 1.00 . B B . 31 GLY N 1 1
6 13060 2 1 31 GLY O O 13.508 -8.275 -7.710 1.00 . B B . 31 GLY O 1 1
6 13061 2 1 32 LYS C C 14.126 -8.352 -4.158 1.00 . B B . 32 LYS C 1 1
6 13062 2 1 32 LYS CA C 12.884 -8.145 -5.027 1.00 . B B . 32 LYS CA 1 1
6 13063 2 1 32 LYS CB C 11.682 -7.925 -4.106 1.00 . B B . 32 LYS CB 1 1
6 13064 2 1 32 LYS CD C 9.203 -7.474 -3.899 1.00 . B B . 32 LYS CD 1 1
6 13065 2 1 32 LYS CE C 9.075 -8.452 -2.739 1.00 . B B . 32 LYS CE 1 1
6 13066 2 1 32 LYS CG C 10.357 -7.814 -4.837 1.00 . B B . 32 LYS CG 1 1
6 13067 2 1 32 LYS H H 12.252 -10.097 -5.511 1.00 . B B . 32 LYS H 1 1
6 13068 2 1 32 LYS HA H 13.017 -7.267 -5.648 1.00 . B B . 32 LYS HA 1 1
6 13069 2 1 32 LYS HB2 H 11.616 -8.757 -3.417 1.00 . B B . 32 LYS HB2 1 1
6 13070 2 1 32 LYS HB3 H 11.835 -7.011 -3.546 1.00 . B B . 32 LYS HB3 1 1
6 13071 2 1 32 LYS HD2 H 9.363 -6.486 -3.496 1.00 . B B . 32 LYS HD2 1 1
6 13072 2 1 32 LYS HD3 H 8.284 -7.482 -4.466 1.00 . B B . 32 LYS HD3 1 1
6 13073 2 1 32 LYS HE2 H 8.041 -8.490 -2.430 1.00 . B B . 32 LYS HE2 1 1
6 13074 2 1 32 LYS HE3 H 9.383 -9.432 -3.077 1.00 . B B . 32 LYS HE3 1 1
6 13075 2 1 32 LYS HG2 H 10.437 -7.037 -5.583 1.00 . B B . 32 LYS HG2 1 1
6 13076 2 1 32 LYS HG3 H 10.147 -8.756 -5.323 1.00 . B B . 32 LYS HG3 1 1
6 13077 2 1 32 LYS HZ1 H 9.728 -7.064 -1.312 1.00 . B B . 32 LYS HZ1 1 1
6 13078 2 1 32 LYS HZ2 H 10.916 -8.166 -1.793 1.00 . B B . 32 LYS HZ2 1 1
6 13079 2 1 32 LYS HZ3 H 9.683 -8.657 -0.747 1.00 . B B . 32 LYS HZ3 1 1
6 13080 2 1 32 LYS N N 12.671 -9.305 -5.899 1.00 . B B . 32 LYS N 1 1
6 13081 2 1 32 LYS NZ N 9.911 -8.058 -1.573 1.00 . B B . 32 LYS NZ 1 1
6 13082 2 1 32 LYS O O 14.849 -7.408 -3.850 1.00 . B B . 32 LYS O 1 1
6 13083 2 1 33 GLY C C 14.934 -10.342 -1.492 1.00 . B B . 33 GLY C 1 1
6 13084 2 1 33 GLY CA C 15.440 -9.930 -2.861 1.00 . B B . 33 GLY CA 1 1
6 13085 2 1 33 GLY H H 13.761 -10.317 -4.041 1.00 . B B . 33 GLY H 1 1
6 13086 2 1 33 GLY HA2 H 16.009 -10.742 -3.290 1.00 . B B . 33 GLY HA2 1 1
6 13087 2 1 33 GLY HA3 H 16.081 -9.066 -2.754 1.00 . B B . 33 GLY HA3 1 1
6 13088 2 1 33 GLY N N 14.347 -9.603 -3.747 1.00 . B B . 33 GLY N 1 1
6 13089 2 1 33 GLY O O 15.414 -11.310 -0.908 1.00 . B B . 33 GLY O 1 1
6 13090 2 1 34 VAL C C 11.944 -10.510 0.205 1.00 . B B . 34 VAL C 1 1
6 13091 2 1 34 VAL CA C 13.352 -9.925 0.306 1.00 . B B . 34 VAL CA 1 1
6 13092 2 1 34 VAL CB C 13.310 -8.641 1.165 1.00 . B B . 34 VAL CB 1 1
6 13093 2 1 34 VAL CG1 C 14.715 -8.155 1.487 1.00 . B B . 34 VAL CG1 1 1
6 13094 2 1 34 VAL CG2 C 12.526 -7.546 0.460 1.00 . B B . 34 VAL CG2 1 1
6 13095 2 1 34 VAL H H 13.517 -8.946 -1.560 1.00 . B B . 34 VAL H 1 1
6 13096 2 1 34 VAL HA H 13.994 -10.641 0.798 1.00 . B B . 34 VAL HA 1 1
6 13097 2 1 34 VAL HB H 12.812 -8.871 2.095 1.00 . B B . 34 VAL HB 1 1
6 13098 2 1 34 VAL HG11 H 14.655 -7.230 2.044 1.00 . B B . 34 VAL HG11 1 1
6 13099 2 1 34 VAL HG12 H 15.257 -7.987 0.568 1.00 . B B . 34 VAL HG12 1 1
6 13100 2 1 34 VAL HG13 H 15.227 -8.896 2.077 1.00 . B B . 34 VAL HG13 1 1
6 13101 2 1 34 VAL HG21 H 12.506 -6.661 1.079 1.00 . B B . 34 VAL HG21 1 1
6 13102 2 1 34 VAL HG22 H 11.516 -7.884 0.283 1.00 . B B . 34 VAL HG22 1 1
6 13103 2 1 34 VAL HG23 H 12.999 -7.314 -0.484 1.00 . B B . 34 VAL HG23 1 1
6 13104 2 1 34 VAL N N 13.908 -9.657 -1.016 1.00 . B B . 34 VAL N 1 1
6 13105 2 1 34 VAL O O 11.297 -10.411 -0.843 1.00 . B B . 34 VAL O 1 1
6 13106 2 1 35 ILE C C 9.379 -11.107 2.543 1.00 . B B . 35 ILE C 1 1
6 13107 2 1 35 ILE CA C 10.144 -11.689 1.367 1.00 . B B . 35 ILE CA 1 1
6 13108 2 1 35 ILE CB C 10.165 -13.226 1.512 1.00 . B B . 35 ILE CB 1 1
6 13109 2 1 35 ILE CD1 C 11.269 -15.146 2.789 1.00 . B B . 35 ILE CD1 1 1
6 13110 2 1 35 ILE CG1 C 11.230 -13.655 2.528 1.00 . B B . 35 ILE CG1 1 1
6 13111 2 1 35 ILE CG2 C 10.390 -13.887 0.165 1.00 . B B . 35 ILE CG2 1 1
6 13112 2 1 35 ILE H H 12.061 -11.165 2.092 1.00 . B B . 35 ILE H 1 1
6 13113 2 1 35 ILE HA H 9.630 -11.437 0.456 1.00 . B B . 35 ILE HA 1 1
6 13114 2 1 35 ILE HB H 9.196 -13.538 1.872 1.00 . B B . 35 ILE HB 1 1
6 13115 2 1 35 ILE HD11 H 10.314 -15.470 3.175 1.00 . B B . 35 ILE HD11 1 1
6 13116 2 1 35 ILE HD12 H 12.042 -15.363 3.511 1.00 . B B . 35 ILE HD12 1 1
6 13117 2 1 35 ILE HD13 H 11.479 -15.667 1.867 1.00 . B B . 35 ILE HD13 1 1
6 13118 2 1 35 ILE HG12 H 12.203 -13.358 2.167 1.00 . B B . 35 ILE HG12 1 1
6 13119 2 1 35 ILE HG13 H 11.036 -13.160 3.469 1.00 . B B . 35 ILE HG13 1 1
6 13120 2 1 35 ILE HG21 H 9.616 -13.580 -0.523 1.00 . B B . 35 ILE HG21 1 1
6 13121 2 1 35 ILE HG22 H 10.361 -14.961 0.282 1.00 . B B . 35 ILE HG22 1 1
6 13122 2 1 35 ILE HG23 H 11.354 -13.594 -0.224 1.00 . B B . 35 ILE HG23 1 1
6 13123 2 1 35 ILE N N 11.483 -11.115 1.293 1.00 . B B . 35 ILE N 1 1
6 13124 2 1 35 ILE O O 9.974 -10.605 3.487 1.00 . B B . 35 ILE O 1 1
6 13125 2 1 36 LEU C C 6.954 -11.424 4.679 1.00 . B B . 36 LEU C 1 1
6 13126 2 1 36 LEU CA C 7.210 -10.545 3.465 1.00 . B B . 36 LEU CA 1 1
6 13127 2 1 36 LEU CB C 5.868 -10.166 2.835 1.00 . B B . 36 LEU CB 1 1
6 13128 2 1 36 LEU CD1 C 5.905 -10.298 0.323 1.00 . B B . 36 LEU CD1 1 1
6 13129 2 1 36 LEU CD2 C 4.866 -8.333 1.474 1.00 . B B . 36 LEU CD2 1 1
6 13130 2 1 36 LEU CG C 5.962 -9.375 1.533 1.00 . B B . 36 LEU CG 1 1
6 13131 2 1 36 LEU H H 7.658 -11.675 1.733 1.00 . B B . 36 LEU H 1 1
6 13132 2 1 36 LEU HA H 7.707 -9.645 3.789 1.00 . B B . 36 LEU HA 1 1
6 13133 2 1 36 LEU HB2 H 5.313 -11.074 2.643 1.00 . B B . 36 LEU HB2 1 1
6 13134 2 1 36 LEU HB3 H 5.313 -9.574 3.549 1.00 . B B . 36 LEU HB3 1 1
6 13135 2 1 36 LEU HD11 H 4.988 -10.869 0.350 1.00 . B B . 36 LEU HD11 1 1
6 13136 2 1 36 LEU HD12 H 6.749 -10.970 0.341 1.00 . B B . 36 LEU HD12 1 1
6 13137 2 1 36 LEU HD13 H 5.933 -9.708 -0.581 1.00 . B B . 36 LEU HD13 1 1
6 13138 2 1 36 LEU HD21 H 3.915 -8.800 1.671 1.00 . B B . 36 LEU HD21 1 1
6 13139 2 1 36 LEU HD22 H 4.850 -7.884 0.491 1.00 . B B . 36 LEU HD22 1 1
6 13140 2 1 36 LEU HD23 H 5.056 -7.572 2.214 1.00 . B B . 36 LEU HD23 1 1
6 13141 2 1 36 LEU HG H 6.911 -8.859 1.506 1.00 . B B . 36 LEU HG 1 1
6 13142 2 1 36 LEU N N 8.063 -11.195 2.481 1.00 . B B . 36 LEU N 1 1
6 13143 2 1 36 LEU O O 7.167 -12.635 4.653 1.00 . B B . 36 LEU O 1 1
6 13144 2 1 37 THR C C 4.549 -11.482 7.011 1.00 . B B . 37 THR C 1 1
6 13145 2 1 37 THR CA C 6.071 -11.468 6.951 1.00 . B B . 37 THR CA 1 1
6 13146 2 1 37 THR CB C 6.624 -10.750 8.198 1.00 . B B . 37 THR CB 1 1
6 13147 2 1 37 THR CG2 C 8.142 -10.703 8.174 1.00 . B B . 37 THR CG2 1 1
6 13148 2 1 37 THR H H 6.406 -9.806 5.704 1.00 . B B . 37 THR H 1 1
6 13149 2 1 37 THR HA H 6.446 -12.481 6.926 1.00 . B B . 37 THR HA 1 1
6 13150 2 1 37 THR HB H 6.308 -11.290 9.078 1.00 . B B . 37 THR HB 1 1
6 13151 2 1 37 THR HG1 H 6.707 -8.867 8.798 1.00 . B B . 37 THR HG1 1 1
6 13152 2 1 37 THR HG21 H 8.535 -11.708 8.162 1.00 . B B . 37 THR HG21 1 1
6 13153 2 1 37 THR HG22 H 8.498 -10.185 9.052 1.00 . B B . 37 THR HG22 1 1
6 13154 2 1 37 THR HG23 H 8.470 -10.176 7.290 1.00 . B B . 37 THR HG23 1 1
6 13155 2 1 37 THR N N 6.478 -10.784 5.738 1.00 . B B . 37 THR N 1 1
6 13156 2 1 37 THR O O 3.914 -10.924 6.130 1.00 . B B . 37 THR O 1 1
6 13157 2 1 37 THR OG1 O 6.114 -9.409 8.257 1.00 . B B . 37 THR OG1 1 1
6 13158 2 1 38 ALA C C 1.887 -10.764 8.115 1.00 . B B . 38 ALA C 1 1
6 13159 2 1 38 ALA CA C 2.503 -12.159 8.133 1.00 . B B . 38 ALA CA 1 1
6 13160 2 1 38 ALA CB C 2.086 -12.911 9.383 1.00 . B B . 38 ALA CB 1 1
6 13161 2 1 38 ALA H H 4.514 -12.535 8.712 1.00 . B B . 38 ALA H 1 1
6 13162 2 1 38 ALA HA H 2.129 -12.704 7.277 1.00 . B B . 38 ALA HA 1 1
6 13163 2 1 38 ALA HB1 H 1.020 -13.075 9.358 1.00 . B B . 38 ALA HB1 1 1
6 13164 2 1 38 ALA HB2 H 2.343 -12.330 10.256 1.00 . B B . 38 ALA HB2 1 1
6 13165 2 1 38 ALA HB3 H 2.596 -13.861 9.416 1.00 . B B . 38 ALA HB3 1 1
6 13166 2 1 38 ALA N N 3.961 -12.101 8.027 1.00 . B B . 38 ALA N 1 1
6 13167 2 1 38 ALA O O 0.893 -10.524 7.422 1.00 . B B . 38 ALA O 1 1
6 13168 2 1 39 GLN C C 2.178 -7.866 7.454 1.00 . B B . 39 GLN C 1 1
6 13169 2 1 39 GLN CA C 2.040 -8.455 8.856 1.00 . B B . 39 GLN CA 1 1
6 13170 2 1 39 GLN CB C 2.850 -7.625 9.849 1.00 . B B . 39 GLN CB 1 1
6 13171 2 1 39 GLN CD C 3.218 -5.363 10.907 1.00 . B B . 39 GLN CD 1 1
6 13172 2 1 39 GLN CG C 2.382 -6.184 9.951 1.00 . B B . 39 GLN CG 1 1
6 13173 2 1 39 GLN H H 3.192 -10.113 9.490 1.00 . B B . 39 GLN H 1 1
6 13174 2 1 39 GLN HA H 0.999 -8.430 9.143 1.00 . B B . 39 GLN HA 1 1
6 13175 2 1 39 GLN HB2 H 2.775 -8.077 10.827 1.00 . B B . 39 GLN HB2 1 1
6 13176 2 1 39 GLN HB3 H 3.886 -7.624 9.541 1.00 . B B . 39 GLN HB3 1 1
6 13177 2 1 39 GLN HE21 H 2.832 -3.723 9.861 1.00 . B B . 39 GLN HE21 1 1
6 13178 2 1 39 GLN HE22 H 3.836 -3.512 11.252 1.00 . B B . 39 GLN HE22 1 1
6 13179 2 1 39 GLN HG2 H 2.435 -5.731 8.972 1.00 . B B . 39 GLN HG2 1 1
6 13180 2 1 39 GLN HG3 H 1.359 -6.175 10.294 1.00 . B B . 39 GLN HG3 1 1
6 13181 2 1 39 GLN N N 2.475 -9.845 8.873 1.00 . B B . 39 GLN N 1 1
6 13182 2 1 39 GLN NE2 N 3.305 -4.071 10.647 1.00 . B B . 39 GLN NE2 1 1
6 13183 2 1 39 GLN O O 1.272 -7.193 6.962 1.00 . B B . 39 GLN O 1 1
6 13184 2 1 39 GLN OE1 O 3.774 -5.883 11.870 1.00 . B B . 39 GLN OE1 1 1
6 13185 2 1 40 GLY C C 2.622 -8.293 4.451 1.00 . B B . 40 GLY C 1 1
6 13186 2 1 40 GLY CA C 3.536 -7.637 5.468 1.00 . B B . 40 GLY CA 1 1
6 13187 2 1 40 GLY H H 3.986 -8.706 7.234 1.00 . B B . 40 GLY H 1 1
6 13188 2 1 40 GLY HA2 H 3.362 -6.572 5.459 1.00 . B B . 40 GLY HA2 1 1
6 13189 2 1 40 GLY HA3 H 4.561 -7.828 5.190 1.00 . B B . 40 GLY HA3 1 1
6 13190 2 1 40 GLY N N 3.307 -8.141 6.808 1.00 . B B . 40 GLY N 1 1
6 13191 2 1 40 GLY O O 2.229 -7.675 3.467 1.00 . B B . 40 GLY O 1 1
6 13192 2 1 41 TYR C C -0.053 -9.748 3.934 1.00 . B B . 41 TYR C 1 1
6 13193 2 1 41 TYR CA C 1.364 -10.285 3.843 1.00 . B B . 41 TYR CA 1 1
6 13194 2 1 41 TYR CB C 1.386 -11.768 4.232 1.00 . B B . 41 TYR CB 1 1
6 13195 2 1 41 TYR CD1 C 1.882 -13.211 2.218 1.00 . B B . 41 TYR CD1 1 1
6 13196 2 1 41 TYR CD2 C 3.633 -12.836 3.787 1.00 . B B . 41 TYR CD2 1 1
6 13197 2 1 41 TYR CE1 C 2.728 -13.994 1.454 1.00 . B B . 41 TYR CE1 1 1
6 13198 2 1 41 TYR CE2 C 4.484 -13.617 3.030 1.00 . B B . 41 TYR CE2 1 1
6 13199 2 1 41 TYR CG C 2.319 -12.619 3.396 1.00 . B B . 41 TYR CG 1 1
6 13200 2 1 41 TYR CZ C 4.029 -14.193 1.865 1.00 . B B . 41 TYR CZ 1 1
6 13201 2 1 41 TYR H H 2.730 -10.033 5.425 1.00 . B B . 41 TYR H 1 1
6 13202 2 1 41 TYR HA H 1.710 -10.183 2.833 1.00 . B B . 41 TYR HA 1 1
6 13203 2 1 41 TYR HB2 H 1.706 -11.850 5.259 1.00 . B B . 41 TYR HB2 1 1
6 13204 2 1 41 TYR HB3 H 0.394 -12.172 4.145 1.00 . B B . 41 TYR HB3 1 1
6 13205 2 1 41 TYR HD1 H 0.863 -13.052 1.898 1.00 . B B . 41 TYR HD1 1 1
6 13206 2 1 41 TYR HD2 H 3.989 -12.382 4.700 1.00 . B B . 41 TYR HD2 1 1
6 13207 2 1 41 TYR HE1 H 2.369 -14.444 0.541 1.00 . B B . 41 TYR HE1 1 1
6 13208 2 1 41 TYR HE2 H 5.503 -13.773 3.354 1.00 . B B . 41 TYR HE2 1 1
6 13209 2 1 41 TYR HH H 5.430 -15.497 1.696 1.00 . B B . 41 TYR HH 1 1
6 13210 2 1 41 TYR N N 2.269 -9.544 4.707 1.00 . B B . 41 TYR N 1 1
6 13211 2 1 41 TYR O O -0.784 -9.746 2.943 1.00 . B B . 41 TYR O 1 1
6 13212 2 1 41 TYR OH O 4.875 -14.976 1.112 1.00 . B B . 41 TYR OH 1 1
6 13213 2 1 42 THR C C -1.764 -7.297 4.542 1.00 . B B . 42 THR C 1 1
6 13214 2 1 42 THR CA C -1.730 -8.635 5.272 1.00 . B B . 42 THR CA 1 1
6 13215 2 1 42 THR CB C -2.031 -8.405 6.764 1.00 . B B . 42 THR CB 1 1
6 13216 2 1 42 THR CG2 C -3.464 -7.935 6.965 1.00 . B B . 42 THR CG2 1 1
6 13217 2 1 42 THR H H 0.161 -9.337 5.880 1.00 . B B . 42 THR H 1 1
6 13218 2 1 42 THR HA H -2.484 -9.290 4.861 1.00 . B B . 42 THR HA 1 1
6 13219 2 1 42 THR HB H -1.363 -7.644 7.138 1.00 . B B . 42 THR HB 1 1
6 13220 2 1 42 THR HG1 H -0.929 -9.951 7.314 1.00 . B B . 42 THR HG1 1 1
6 13221 2 1 42 THR HG21 H -4.146 -8.684 6.589 1.00 . B B . 42 THR HG21 1 1
6 13222 2 1 42 THR HG22 H -3.617 -7.009 6.431 1.00 . B B . 42 THR HG22 1 1
6 13223 2 1 42 THR HG23 H -3.648 -7.778 8.018 1.00 . B B . 42 THR HG23 1 1
6 13224 2 1 42 THR N N -0.429 -9.260 5.101 1.00 . B B . 42 THR N 1 1
6 13225 2 1 42 THR O O -2.791 -6.887 3.995 1.00 . B B . 42 THR O 1 1
6 13226 2 1 42 THR OG1 O -1.815 -9.619 7.494 1.00 . B B . 42 THR OG1 1 1
6 13227 2 1 43 LEU C C -0.282 -5.467 2.386 1.00 . B B . 43 LEU C 1 1
6 13228 2 1 43 LEU CA C -0.510 -5.340 3.881 1.00 . B B . 43 LEU CA 1 1
6 13229 2 1 43 LEU CB C 0.633 -4.529 4.514 1.00 . B B . 43 LEU CB 1 1
6 13230 2 1 43 LEU CD1 C -0.581 -4.217 6.702 1.00 . B B . 43 LEU CD1 1 1
6 13231 2 1 43 LEU CD2 C 1.482 -2.908 6.228 1.00 . B B . 43 LEU CD2 1 1
6 13232 2 1 43 LEU CG C 0.238 -3.533 5.621 1.00 . B B . 43 LEU CG 1 1
6 13233 2 1 43 LEU H H 0.198 -7.077 4.845 1.00 . B B . 43 LEU H 1 1
6 13234 2 1 43 LEU HA H -1.443 -4.823 4.049 1.00 . B B . 43 LEU HA 1 1
6 13235 2 1 43 LEU HB2 H 1.345 -5.226 4.931 1.00 . B B . 43 LEU HB2 1 1
6 13236 2 1 43 LEU HB3 H 1.123 -3.975 3.728 1.00 . B B . 43 LEU HB3 1 1
6 13237 2 1 43 LEU HD11 H -1.493 -4.606 6.274 1.00 . B B . 43 LEU HD11 1 1
6 13238 2 1 43 LEU HD12 H -0.822 -3.503 7.476 1.00 . B B . 43 LEU HD12 1 1
6 13239 2 1 43 LEU HD13 H -0.009 -5.029 7.128 1.00 . B B . 43 LEU HD13 1 1
6 13240 2 1 43 LEU HD21 H 2.089 -3.680 6.677 1.00 . B B . 43 LEU HD21 1 1
6 13241 2 1 43 LEU HD22 H 1.194 -2.193 6.984 1.00 . B B . 43 LEU HD22 1 1
6 13242 2 1 43 LEU HD23 H 2.048 -2.410 5.456 1.00 . B B . 43 LEU HD23 1 1
6 13243 2 1 43 LEU HG H -0.360 -2.729 5.200 1.00 . B B . 43 LEU HG 1 1
6 13244 2 1 43 LEU N N -0.610 -6.652 4.485 1.00 . B B . 43 LEU N 1 1
6 13245 2 1 43 LEU O O -0.509 -4.517 1.651 1.00 . B B . 43 LEU O 1 1
6 13246 2 1 44 LEU C C -0.844 -7.115 -0.270 1.00 . B B . 44 LEU C 1 1
6 13247 2 1 44 LEU CA C 0.430 -6.812 0.507 1.00 . B B . 44 LEU CA 1 1
6 13248 2 1 44 LEU CB C 1.521 -7.893 0.291 1.00 . B B . 44 LEU CB 1 1
6 13249 2 1 44 LEU CD1 C 0.564 -9.552 -1.370 1.00 . B B . 44 LEU CD1 1 1
6 13250 2 1 44 LEU CD2 C 2.210 -10.312 0.314 1.00 . B B . 44 LEU CD2 1 1
6 13251 2 1 44 LEU CG C 1.065 -9.348 0.056 1.00 . B B . 44 LEU CG 1 1
6 13252 2 1 44 LEU H H 0.201 -7.427 2.506 1.00 . B B . 44 LEU H 1 1
6 13253 2 1 44 LEU HA H 0.818 -5.867 0.157 1.00 . B B . 44 LEU HA 1 1
6 13254 2 1 44 LEU HB2 H 2.118 -7.596 -0.555 1.00 . B B . 44 LEU HB2 1 1
6 13255 2 1 44 LEU HB3 H 2.157 -7.887 1.167 1.00 . B B . 44 LEU HB3 1 1
6 13256 2 1 44 LEU HD11 H 1.350 -9.303 -2.066 1.00 . B B . 44 LEU HD11 1 1
6 13257 2 1 44 LEU HD12 H -0.288 -8.912 -1.546 1.00 . B B . 44 LEU HD12 1 1
6 13258 2 1 44 LEU HD13 H 0.274 -10.584 -1.506 1.00 . B B . 44 LEU HD13 1 1
6 13259 2 1 44 LEU HD21 H 2.630 -10.128 1.287 1.00 . B B . 44 LEU HD21 1 1
6 13260 2 1 44 LEU HD22 H 2.972 -10.172 -0.438 1.00 . B B . 44 LEU HD22 1 1
6 13261 2 1 44 LEU HD23 H 1.842 -11.327 0.267 1.00 . B B . 44 LEU HD23 1 1
6 13262 2 1 44 LEU HG H 0.264 -9.583 0.743 1.00 . B B . 44 LEU HG 1 1
6 13263 2 1 44 LEU N N 0.126 -6.646 1.918 1.00 . B B . 44 LEU N 1 1
6 13264 2 1 44 LEU O O -1.081 -6.535 -1.321 1.00 . B B . 44 LEU O 1 1
6 13265 2 1 45 ASP C C -3.911 -7.236 -0.395 1.00 . B B . 45 ASP C 1 1
6 13266 2 1 45 ASP CA C -2.912 -8.381 -0.428 1.00 . B B . 45 ASP CA 1 1
6 13267 2 1 45 ASP CB C -3.517 -9.631 0.214 1.00 . B B . 45 ASP CB 1 1
6 13268 2 1 45 ASP CG C -4.761 -10.117 -0.506 1.00 . B B . 45 ASP CG 1 1
6 13269 2 1 45 ASP H H -1.443 -8.448 1.095 1.00 . B B . 45 ASP H 1 1
6 13270 2 1 45 ASP HA H -2.664 -8.597 -1.457 1.00 . B B . 45 ASP HA 1 1
6 13271 2 1 45 ASP HB2 H -2.784 -10.423 0.198 1.00 . B B . 45 ASP HB2 1 1
6 13272 2 1 45 ASP HB3 H -3.779 -9.409 1.238 1.00 . B B . 45 ASP HB3 1 1
6 13273 2 1 45 ASP N N -1.683 -7.998 0.261 1.00 . B B . 45 ASP N 1 1
6 13274 2 1 45 ASP O O -4.788 -7.127 -1.255 1.00 . B B . 45 ASP O 1 1
6 13275 2 1 45 ASP OD1 O -4.629 -10.659 -1.622 1.00 . B B . 45 ASP OD1 1 1
6 13276 2 1 45 ASP OD2 O -5.874 -9.971 0.045 1.00 . B B . 45 ASP OD2 1 1
6 13277 2 1 46 PHE C C -4.131 -4.143 -0.376 1.00 . B B . 46 PHE C 1 1
6 13278 2 1 46 PHE CA C -4.548 -5.154 0.674 1.00 . B B . 46 PHE CA 1 1
6 13279 2 1 46 PHE CB C -4.343 -4.552 2.062 1.00 . B B . 46 PHE CB 1 1
6 13280 2 1 46 PHE CD1 C -6.446 -3.507 2.933 1.00 . B B . 46 PHE CD1 1 1
6 13281 2 1 46 PHE CD2 C -4.716 -2.073 2.134 1.00 . B B . 46 PHE CD2 1 1
6 13282 2 1 46 PHE CE1 C -7.216 -2.406 3.246 1.00 . B B . 46 PHE CE1 1 1
6 13283 2 1 46 PHE CE2 C -5.484 -0.969 2.441 1.00 . B B . 46 PHE CE2 1 1
6 13284 2 1 46 PHE CG C -5.189 -3.354 2.374 1.00 . B B . 46 PHE CG 1 1
6 13285 2 1 46 PHE CZ C -6.734 -1.136 2.998 1.00 . B B . 46 PHE CZ 1 1
6 13286 2 1 46 PHE H H -3.130 -6.555 1.310 1.00 . B B . 46 PHE H 1 1
6 13287 2 1 46 PHE HA H -5.585 -5.419 0.540 1.00 . B B . 46 PHE HA 1 1
6 13288 2 1 46 PHE HB2 H -4.561 -5.302 2.796 1.00 . B B . 46 PHE HB2 1 1
6 13289 2 1 46 PHE HB3 H -3.304 -4.255 2.160 1.00 . B B . 46 PHE HB3 1 1
6 13290 2 1 46 PHE HD1 H -6.824 -4.500 3.125 1.00 . B B . 46 PHE HD1 1 1
6 13291 2 1 46 PHE HD2 H -3.737 -1.943 1.697 1.00 . B B . 46 PHE HD2 1 1
6 13292 2 1 46 PHE HE1 H -8.196 -2.536 3.680 1.00 . B B . 46 PHE HE1 1 1
6 13293 2 1 46 PHE HE2 H -5.106 0.024 2.246 1.00 . B B . 46 PHE HE2 1 1
6 13294 2 1 46 PHE HZ H -7.336 -0.273 3.245 1.00 . B B . 46 PHE HZ 1 1
6 13295 2 1 46 PHE N N -3.735 -6.351 0.572 1.00 . B B . 46 PHE N 1 1
6 13296 2 1 46 PHE O O -4.973 -3.512 -1.018 1.00 . B B . 46 PHE O 1 1
6 13297 2 1 47 ILE C C -2.462 -3.584 -2.957 1.00 . B B . 47 ILE C 1 1
6 13298 2 1 47 ILE CA C -2.354 -3.038 -1.534 1.00 . B B . 47 ILE CA 1 1
6 13299 2 1 47 ILE CB C -0.912 -2.591 -1.218 1.00 . B B . 47 ILE CB 1 1
6 13300 2 1 47 ILE CD1 C 1.468 -3.459 -0.845 1.00 . B B . 47 ILE CD1 1 1
6 13301 2 1 47 ILE CG1 C 0.034 -3.793 -1.203 1.00 . B B . 47 ILE CG1 1 1
6 13302 2 1 47 ILE CG2 C -0.891 -1.876 0.123 1.00 . B B . 47 ILE CG2 1 1
6 13303 2 1 47 ILE H H -2.203 -4.529 -0.041 1.00 . B B . 47 ILE H 1 1
6 13304 2 1 47 ILE HA H -2.998 -2.179 -1.445 1.00 . B B . 47 ILE HA 1 1
6 13305 2 1 47 ILE HB H -0.595 -1.893 -1.979 1.00 . B B . 47 ILE HB 1 1
6 13306 2 1 47 ILE HD11 H 2.073 -4.350 -0.915 1.00 . B B . 47 ILE HD11 1 1
6 13307 2 1 47 ILE HD12 H 1.507 -3.076 0.163 1.00 . B B . 47 ILE HD12 1 1
6 13308 2 1 47 ILE HD13 H 1.843 -2.714 -1.530 1.00 . B B . 47 ILE HD13 1 1
6 13309 2 1 47 ILE HG12 H -0.324 -4.507 -0.477 1.00 . B B . 47 ILE HG12 1 1
6 13310 2 1 47 ILE HG13 H 0.034 -4.256 -2.178 1.00 . B B . 47 ILE HG13 1 1
6 13311 2 1 47 ILE HG21 H 0.050 -1.368 0.247 1.00 . B B . 47 ILE HG21 1 1
6 13312 2 1 47 ILE HG22 H -1.016 -2.598 0.916 1.00 . B B . 47 ILE HG22 1 1
6 13313 2 1 47 ILE HG23 H -1.697 -1.160 0.160 1.00 . B B . 47 ILE HG23 1 1
6 13314 2 1 47 ILE N N -2.837 -4.006 -0.577 1.00 . B B . 47 ILE N 1 1
6 13315 2 1 47 ILE O O -2.649 -2.829 -3.908 1.00 . B B . 47 ILE O 1 1
6 13316 2 1 48 GLN C C -4.104 -5.193 -4.778 1.00 . B B . 48 GLN C 1 1
6 13317 2 1 48 GLN CA C -2.698 -5.572 -4.335 1.00 . B B . 48 GLN CA 1 1
6 13318 2 1 48 GLN CB C -2.619 -7.091 -4.163 1.00 . B B . 48 GLN CB 1 1
6 13319 2 1 48 GLN CD C -0.328 -7.295 -5.209 1.00 . B B . 48 GLN CD 1 1
6 13320 2 1 48 GLN CG C -1.207 -7.635 -4.024 1.00 . B B . 48 GLN CG 1 1
6 13321 2 1 48 GLN H H -2.057 -5.436 -2.335 1.00 . B B . 48 GLN H 1 1
6 13322 2 1 48 GLN HA H -1.993 -5.264 -5.088 1.00 . B B . 48 GLN HA 1 1
6 13323 2 1 48 GLN HB2 H -3.177 -7.368 -3.279 1.00 . B B . 48 GLN HB2 1 1
6 13324 2 1 48 GLN HB3 H -3.077 -7.558 -5.015 1.00 . B B . 48 GLN HB3 1 1
6 13325 2 1 48 GLN HE21 H 1.275 -7.293 -4.046 1.00 . B B . 48 GLN HE21 1 1
6 13326 2 1 48 GLN HE22 H 1.556 -6.918 -5.710 1.00 . B B . 48 GLN HE22 1 1
6 13327 2 1 48 GLN HG2 H -0.761 -7.217 -3.133 1.00 . B B . 48 GLN HG2 1 1
6 13328 2 1 48 GLN HG3 H -1.258 -8.710 -3.928 1.00 . B B . 48 GLN HG3 1 1
6 13329 2 1 48 GLN N N -2.371 -4.902 -3.091 1.00 . B B . 48 GLN N 1 1
6 13330 2 1 48 GLN NE2 N 0.964 -7.161 -4.964 1.00 . B B . 48 GLN NE2 1 1
6 13331 2 1 48 GLN O O -4.290 -4.557 -5.798 1.00 . B B . 48 GLN O 1 1
6 13332 2 1 48 GLN OE1 O -0.804 -7.160 -6.335 1.00 . B B . 48 GLN OE1 1 1
6 13333 2 1 49 LYS C C -7.069 -4.079 -4.399 1.00 . B B . 49 LYS C 1 1
6 13334 2 1 49 LYS CA C -6.476 -5.486 -4.289 1.00 . B B . 49 LYS CA 1 1
6 13335 2 1 49 LYS CB C -7.226 -6.293 -3.228 1.00 . B B . 49 LYS CB 1 1
6 13336 2 1 49 LYS CD C -8.944 -8.044 -2.692 1.00 . B B . 49 LYS CD 1 1
6 13337 2 1 49 LYS CE C -7.833 -8.939 -2.160 1.00 . B B . 49 LYS CE 1 1
6 13338 2 1 49 LYS CG C -8.416 -7.081 -3.750 1.00 . B B . 49 LYS CG 1 1
6 13339 2 1 49 LYS H H -4.801 -5.793 -3.038 1.00 . B B . 49 LYS H 1 1
6 13340 2 1 49 LYS HA H -6.587 -5.987 -5.240 1.00 . B B . 49 LYS HA 1 1
6 13341 2 1 49 LYS HB2 H -6.530 -6.994 -2.784 1.00 . B B . 49 LYS HB2 1 1
6 13342 2 1 49 LYS HB3 H -7.581 -5.613 -2.467 1.00 . B B . 49 LYS HB3 1 1
6 13343 2 1 49 LYS HD2 H -9.360 -7.475 -1.873 1.00 . B B . 49 LYS HD2 1 1
6 13344 2 1 49 LYS HD3 H -9.713 -8.661 -3.132 1.00 . B B . 49 LYS HD3 1 1
6 13345 2 1 49 LYS HE2 H -7.355 -9.429 -2.993 1.00 . B B . 49 LYS HE2 1 1
6 13346 2 1 49 LYS HE3 H -7.111 -8.321 -1.649 1.00 . B B . 49 LYS HE3 1 1
6 13347 2 1 49 LYS HG2 H -9.200 -6.393 -4.022 1.00 . B B . 49 LYS HG2 1 1
6 13348 2 1 49 LYS HG3 H -8.112 -7.647 -4.618 1.00 . B B . 49 LYS HG3 1 1
6 13349 2 1 49 LYS HZ1 H -8.840 -10.717 -1.729 1.00 . B B . 49 LYS HZ1 1 1
6 13350 2 1 49 LYS HZ2 H -8.971 -9.547 -0.519 1.00 . B B . 49 LYS HZ2 1 1
6 13351 2 1 49 LYS HZ3 H -7.523 -10.404 -0.707 1.00 . B B . 49 LYS HZ3 1 1
6 13352 2 1 49 LYS N N -5.063 -5.480 -3.921 1.00 . B B . 49 LYS N 1 1
6 13353 2 1 49 LYS NZ N -8.328 -9.973 -1.213 1.00 . B B . 49 LYS NZ 1 1
6 13354 2 1 49 LYS O O -8.236 -3.925 -4.746 1.00 . B B . 49 LYS O 1 1
6 13355 2 1 50 HIS C C -5.918 -0.948 -5.421 1.00 . B B . 50 HIS C 1 1
6 13356 2 1 50 HIS CA C -6.784 -1.695 -4.401 1.00 . B B . 50 HIS CA 1 1
6 13357 2 1 50 HIS CB C -6.894 -0.865 -3.117 1.00 . B B . 50 HIS CB 1 1
6 13358 2 1 50 HIS CD2 C -9.106 -1.401 -1.864 1.00 . B B . 50 HIS CD2 1 1
6 13359 2 1 50 HIS CE1 C -8.281 -2.732 -0.331 1.00 . B B . 50 HIS CE1 1 1
6 13360 2 1 50 HIS CG C -7.771 -1.488 -2.073 1.00 . B B . 50 HIS CG 1 1
6 13361 2 1 50 HIS H H -5.562 -3.158 -3.458 1.00 . B B . 50 HIS H 1 1
6 13362 2 1 50 HIS HA H -7.774 -1.803 -4.817 1.00 . B B . 50 HIS HA 1 1
6 13363 2 1 50 HIS HB2 H -5.907 -0.740 -2.690 1.00 . B B . 50 HIS HB2 1 1
6 13364 2 1 50 HIS HB3 H -7.305 0.107 -3.360 1.00 . B B . 50 HIS HB3 1 1
6 13365 2 1 50 HIS HD1 H -6.347 -2.604 -0.983 1.00 . B B . 50 HIS HD1 1 1
6 13366 2 1 50 HIS HD2 H -9.810 -0.824 -2.446 1.00 . B B . 50 HIS HD2 1 1
6 13367 2 1 50 HIS HE1 H -8.196 -3.395 0.516 1.00 . B B . 50 HIS HE1 1 1
6 13368 2 1 50 HIS HE2 H -10.254 -2.190 -0.279 1.00 . B B . 50 HIS HE2 1 1
6 13369 2 1 50 HIS N N -6.294 -3.041 -4.093 1.00 . B B . 50 HIS N 1 1
6 13370 2 1 50 HIS ND1 N -7.289 -2.327 -1.095 1.00 . B B . 50 HIS ND1 1 1
6 13371 2 1 50 HIS NE2 N -9.397 -2.187 -0.772 1.00 . B B . 50 HIS NE2 1 1
6 13372 2 1 50 HIS O O -6.246 0.176 -5.790 1.00 . B B . 50 HIS O 1 1
6 13373 2 1 51 LEU C C -3.904 -1.805 -8.160 1.00 . B B . 51 LEU C 1 1
6 13374 2 1 51 LEU CA C -4.008 -0.923 -6.928 1.00 . B B . 51 LEU CA 1 1
6 13375 2 1 51 LEU CB C -2.579 -0.632 -6.448 1.00 . B B . 51 LEU CB 1 1
6 13376 2 1 51 LEU CD1 C -3.024 1.812 -6.019 1.00 . B B . 51 LEU CD1 1 1
6 13377 2 1 51 LEU CD2 C -2.969 0.206 -4.111 1.00 . B B . 51 LEU CD2 1 1
6 13378 2 1 51 LEU CG C -2.398 0.539 -5.471 1.00 . B B . 51 LEU CG 1 1
6 13379 2 1 51 LEU H H -4.559 -2.421 -5.514 1.00 . B B . 51 LEU H 1 1
6 13380 2 1 51 LEU HA H -4.481 0.007 -7.204 1.00 . B B . 51 LEU HA 1 1
6 13381 2 1 51 LEU HB2 H -2.201 -1.529 -5.976 1.00 . B B . 51 LEU HB2 1 1
6 13382 2 1 51 LEU HB3 H -1.976 -0.434 -7.322 1.00 . B B . 51 LEU HB3 1 1
6 13383 2 1 51 LEU HD11 H -2.783 2.641 -5.369 1.00 . B B . 51 LEU HD11 1 1
6 13384 2 1 51 LEU HD12 H -4.097 1.696 -6.065 1.00 . B B . 51 LEU HD12 1 1
6 13385 2 1 51 LEU HD13 H -2.640 2.006 -7.008 1.00 . B B . 51 LEU HD13 1 1
6 13386 2 1 51 LEU HD21 H -2.501 -0.689 -3.732 1.00 . B B . 51 LEU HD21 1 1
6 13387 2 1 51 LEU HD22 H -4.034 0.047 -4.197 1.00 . B B . 51 LEU HD22 1 1
6 13388 2 1 51 LEU HD23 H -2.781 1.025 -3.436 1.00 . B B . 51 LEU HD23 1 1
6 13389 2 1 51 LEU HG H -1.341 0.724 -5.348 1.00 . B B . 51 LEU HG 1 1
6 13390 2 1 51 LEU N N -4.826 -1.552 -5.880 1.00 . B B . 51 LEU N 1 1
6 13391 2 1 51 LEU O O -3.882 -1.320 -9.289 1.00 . B B . 51 LEU O 1 1
6 13392 2 1 52 ASN C C -4.440 -5.195 -9.094 1.00 . B B . 52 ASN C 1 1
6 13393 2 1 52 ASN CA C -3.443 -4.047 -8.966 1.00 . B B . 52 ASN CA 1 1
6 13394 2 1 52 ASN CB C -2.051 -4.584 -8.633 1.00 . B B . 52 ASN CB 1 1
6 13395 2 1 52 ASN CG C -0.950 -3.908 -9.440 1.00 . B B . 52 ASN CG 1 1
6 13396 2 1 52 ASN H H -4.042 -3.439 -7.036 1.00 . B B . 52 ASN H 1 1
6 13397 2 1 52 ASN HA H -3.400 -3.530 -9.911 1.00 . B B . 52 ASN HA 1 1
6 13398 2 1 52 ASN HB2 H -1.854 -4.417 -7.587 1.00 . B B . 52 ASN HB2 1 1
6 13399 2 1 52 ASN HB3 H -2.016 -5.632 -8.829 1.00 . B B . 52 ASN HB3 1 1
6 13400 2 1 52 ASN HD21 H -2.019 -2.236 -9.581 1.00 . B B . 52 ASN HD21 1 1
6 13401 2 1 52 ASN HD22 H -0.472 -2.209 -10.355 1.00 . B B . 52 ASN HD22 1 1
6 13402 2 1 52 ASN N N -3.829 -3.100 -7.932 1.00 . B B . 52 ASN N 1 1
6 13403 2 1 52 ASN ND2 N -1.168 -2.659 -9.829 1.00 . B B . 52 ASN ND2 1 1
6 13404 2 1 52 ASN O O -4.607 -5.765 -10.172 1.00 . B B . 52 ASN O 1 1
6 13405 2 1 52 ASN OD1 O 0.090 -4.509 -9.712 1.00 . B B . 52 ASN OD1 1 1
6 13406 2 1 53 LYS C C -7.482 -6.041 -7.824 1.00 . B B . 53 LYS C 1 1
6 13407 2 1 53 LYS CA C -6.077 -6.602 -8.002 1.00 . B B . 53 LYS CA 1 1
6 13408 2 1 53 LYS CB C -5.758 -7.606 -6.892 1.00 . B B . 53 LYS CB 1 1
6 13409 2 1 53 LYS CD C -5.103 -9.993 -6.472 1.00 . B B . 53 LYS CD 1 1
6 13410 2 1 53 LYS CE C -4.725 -9.731 -5.025 1.00 . B B . 53 LYS CE 1 1
6 13411 2 1 53 LYS CG C -4.904 -8.772 -7.354 1.00 . B B . 53 LYS CG 1 1
6 13412 2 1 53 LYS H H -4.915 -5.059 -7.157 1.00 . B B . 53 LYS H 1 1
6 13413 2 1 53 LYS HA H -6.021 -7.103 -8.955 1.00 . B B . 53 LYS HA 1 1
6 13414 2 1 53 LYS HB2 H -5.212 -7.088 -6.111 1.00 . B B . 53 LYS HB2 1 1
6 13415 2 1 53 LYS HB3 H -6.676 -7.991 -6.479 1.00 . B B . 53 LYS HB3 1 1
6 13416 2 1 53 LYS HD2 H -6.143 -10.278 -6.506 1.00 . B B . 53 LYS HD2 1 1
6 13417 2 1 53 LYS HD3 H -4.496 -10.801 -6.852 1.00 . B B . 53 LYS HD3 1 1
6 13418 2 1 53 LYS HE2 H -3.701 -9.387 -4.988 1.00 . B B . 53 LYS HE2 1 1
6 13419 2 1 53 LYS HE3 H -5.375 -8.967 -4.626 1.00 . B B . 53 LYS HE3 1 1
6 13420 2 1 53 LYS HG2 H -5.174 -9.024 -8.368 1.00 . B B . 53 LYS HG2 1 1
6 13421 2 1 53 LYS HG3 H -3.864 -8.478 -7.318 1.00 . B B . 53 LYS HG3 1 1
6 13422 2 1 53 LYS HZ1 H -5.816 -11.345 -4.281 1.00 . B B . 53 LYS HZ1 1 1
6 13423 2 1 53 LYS HZ2 H -4.663 -10.746 -3.193 1.00 . B B . 53 LYS HZ2 1 1
6 13424 2 1 53 LYS HZ3 H -4.175 -11.679 -4.521 1.00 . B B . 53 LYS HZ3 1 1
6 13425 2 1 53 LYS N N -5.098 -5.535 -8.001 1.00 . B B . 53 LYS N 1 1
6 13426 2 1 53 LYS NZ N -4.854 -10.960 -4.199 1.00 . B B . 53 LYS NZ 1 1
6 13427 2 1 53 LYS O O -8.046 -5.521 -8.809 1.00 . B B . 53 LYS O 1 1
6 13428 2 1 53 LYS OXT O -8.018 -6.126 -6.709 1.00 . B B . 53 LYS OXT 1 1
6 13429 3 1 1 . C C -8.311 5.531 13.670 1.00 . C C . 1 FME C 1 1
6 13430 3 1 1 . CA C -9.284 5.236 12.533 1.00 . C C . 1 FME CA 1 1
6 13431 3 1 1 . CB C -9.747 6.537 11.875 1.00 . C C . 1 FME CB 1 1
6 13432 3 1 1 . CE C -9.681 7.776 8.878 1.00 . C C . 1 FME CE 1 1
6 13433 3 1 1 . CG C -8.605 7.421 11.406 1.00 . C C . 1 FME CG 1 1
6 13434 3 1 1 . CN C -10.349 3.153 13.118 1.00 . C C . 1 FME CN 1 1
6 13435 3 1 1 . H1 H -11.154 4.942 13.459 1.00 . C C . 1 FME H1 1 1
6 13436 3 1 1 . HA H -8.772 4.639 11.794 1.00 . C C . 1 FME HA 1 1
6 13437 3 1 1 . HB2 H -10.361 6.296 11.021 1.00 . C C . 1 FME HB2 1 1
6 13438 3 1 1 . HB3 H -10.337 7.094 12.585 1.00 . C C . 1 FME HB3 1 1
6 13439 3 1 1 . HCN H -9.380 2.730 12.852 1.00 . C C . 1 FME HCN 1 1
6 13440 3 1 1 . HE1 H -8.897 7.086 8.586 1.00 . C C . 1 FME HE1 1 1
6 13441 3 1 1 . HE2 H -9.899 8.441 8.055 1.00 . C C . 1 FME HE2 1 1
6 13442 3 1 1 . HE3 H -10.571 7.223 9.136 1.00 . C C . 1 FME HE3 1 1
6 13443 3 1 1 . HG2 H -8.140 7.870 12.273 1.00 . C C . 1 FME HG2 1 1
6 13444 3 1 1 . HG3 H -7.880 6.805 10.893 1.00 . C C . 1 FME HG3 1 1
6 13445 3 1 1 . N N -10.422 4.467 13.004 1.00 . C C . 1 FME N 1 1
6 13446 3 1 1 . O O -8.476 6.494 14.416 1.00 . C C . 1 FME O 1 1
6 13447 3 1 1 . O1 O -11.305 2.476 13.486 1.00 . C C . 1 FME O1 1 1
6 13448 3 1 1 . SD S -9.141 8.736 10.293 1.00 . C C . 1 FME SD 1 1
6 13449 3 1 2 VAL C C -4.984 5.346 14.028 1.00 . C C . 2 VAL C 1 1
6 13450 3 1 2 VAL CA C -6.235 4.898 14.763 1.00 . C C . 2 VAL CA 1 1
6 13451 3 1 2 VAL CB C -5.940 3.624 15.577 1.00 . C C . 2 VAL CB 1 1
6 13452 3 1 2 VAL CG1 C -7.180 3.198 16.343 1.00 . C C . 2 VAL CG1 1 1
6 13453 3 1 2 VAL CG2 C -5.454 2.498 14.672 1.00 . C C . 2 VAL CG2 1 1
6 13454 3 1 2 VAL H H -7.277 3.884 13.230 1.00 . C C . 2 VAL H 1 1
6 13455 3 1 2 VAL HA H -6.547 5.680 15.442 1.00 . C C . 2 VAL HA 1 1
6 13456 3 1 2 VAL HB H -5.161 3.848 16.291 1.00 . C C . 2 VAL HB 1 1
6 13457 3 1 2 VAL HG11 H -7.989 3.031 15.646 1.00 . C C . 2 VAL HG11 1 1
6 13458 3 1 2 VAL HG12 H -7.458 3.977 17.037 1.00 . C C . 2 VAL HG12 1 1
6 13459 3 1 2 VAL HG13 H -6.976 2.287 16.884 1.00 . C C . 2 VAL HG13 1 1
6 13460 3 1 2 VAL HG21 H -4.550 2.807 14.167 1.00 . C C . 2 VAL HG21 1 1
6 13461 3 1 2 VAL HG22 H -6.215 2.271 13.940 1.00 . C C . 2 VAL HG22 1 1
6 13462 3 1 2 VAL HG23 H -5.252 1.619 15.266 1.00 . C C . 2 VAL HG23 1 1
6 13463 3 1 2 VAL N N -7.303 4.683 13.796 1.00 . C C . 2 VAL N 1 1
6 13464 3 1 2 VAL O O -3.895 5.446 14.597 1.00 . C C . 2 VAL O 1 1
6 13465 3 1 3 ILE C C -4.715 7.124 10.931 1.00 . C C . 3 ILE C 1 1
6 13466 3 1 3 ILE CA C -4.126 6.090 11.879 1.00 . C C . 3 ILE CA 1 1
6 13467 3 1 3 ILE CB C -3.478 4.936 11.073 1.00 . C C . 3 ILE CB 1 1
6 13468 3 1 3 ILE CD1 C -1.551 4.379 9.501 1.00 . C C . 3 ILE CD1 1 1
6 13469 3 1 3 ILE CG1 C -2.327 5.466 10.212 1.00 . C C . 3 ILE CG1 1 1
6 13470 3 1 3 ILE CG2 C -4.517 4.223 10.208 1.00 . C C . 3 ILE CG2 1 1
6 13471 3 1 3 ILE H H -6.074 5.490 12.382 1.00 . C C . 3 ILE H 1 1
6 13472 3 1 3 ILE HA H -3.368 6.558 12.489 1.00 . C C . 3 ILE HA 1 1
6 13473 3 1 3 ILE HB H -3.085 4.218 11.777 1.00 . C C . 3 ILE HB 1 1
6 13474 3 1 3 ILE HD11 H -2.218 3.827 8.856 1.00 . C C . 3 ILE HD11 1 1
6 13475 3 1 3 ILE HD12 H -1.118 3.710 10.230 1.00 . C C . 3 ILE HD12 1 1
6 13476 3 1 3 ILE HD13 H -0.765 4.825 8.909 1.00 . C C . 3 ILE HD13 1 1
6 13477 3 1 3 ILE HG12 H -2.725 6.132 9.461 1.00 . C C . 3 ILE HG12 1 1
6 13478 3 1 3 ILE HG13 H -1.637 6.010 10.840 1.00 . C C . 3 ILE HG13 1 1
6 13479 3 1 3 ILE HG21 H -5.232 3.723 10.846 1.00 . C C . 3 ILE HG21 1 1
6 13480 3 1 3 ILE HG22 H -4.026 3.497 9.573 1.00 . C C . 3 ILE HG22 1 1
6 13481 3 1 3 ILE HG23 H -5.034 4.950 9.592 1.00 . C C . 3 ILE HG23 1 1
6 13482 3 1 3 ILE N N -5.175 5.609 12.750 1.00 . C C . 3 ILE N 1 1
6 13483 3 1 3 ILE O O -5.766 6.895 10.335 1.00 . C C . 3 ILE O 1 1
6 13484 3 1 4 ALA C C -3.489 9.681 8.934 1.00 . C C . 4 ALA C 1 1
6 13485 3 1 4 ALA CA C -4.556 9.315 9.950 1.00 . C C . 4 ALA CA 1 1
6 13486 3 1 4 ALA CB C -4.975 10.535 10.754 1.00 . C C . 4 ALA CB 1 1
6 13487 3 1 4 ALA H H -3.274 8.426 11.373 1.00 . C C . 4 ALA H 1 1
6 13488 3 1 4 ALA HA H -5.424 8.939 9.427 1.00 . C C . 4 ALA HA 1 1
6 13489 3 1 4 ALA HB1 H -5.349 11.294 10.084 1.00 . C C . 4 ALA HB1 1 1
6 13490 3 1 4 ALA HB2 H -4.125 10.918 11.298 1.00 . C C . 4 ALA HB2 1 1
6 13491 3 1 4 ALA HB3 H -5.754 10.254 11.448 1.00 . C C . 4 ALA HB3 1 1
6 13492 3 1 4 ALA N N -4.079 8.271 10.832 1.00 . C C . 4 ALA N 1 1
6 13493 3 1 4 ALA O O -2.291 9.594 9.210 1.00 . C C . 4 ALA O 1 1
6 13494 3 1 5 THR C C -2.193 11.663 7.047 1.00 . C C . 5 THR C 1 1
6 13495 3 1 5 THR CA C -3.062 10.469 6.661 1.00 . C C . 5 THR CA 1 1
6 13496 3 1 5 THR CB C -3.887 10.824 5.409 1.00 . C C . 5 THR CB 1 1
6 13497 3 1 5 THR CG2 C -3.027 10.782 4.152 1.00 . C C . 5 THR CG2 1 1
6 13498 3 1 5 THR H H -4.913 10.118 7.605 1.00 . C C . 5 THR H 1 1
6 13499 3 1 5 THR HA H -2.427 9.627 6.428 1.00 . C C . 5 THR HA 1 1
6 13500 3 1 5 THR HB H -4.283 11.822 5.527 1.00 . C C . 5 THR HB 1 1
6 13501 3 1 5 THR HG1 H -5.712 10.337 4.835 1.00 . C C . 5 THR HG1 1 1
6 13502 3 1 5 THR HG21 H -2.223 11.497 4.243 1.00 . C C . 5 THR HG21 1 1
6 13503 3 1 5 THR HG22 H -3.634 11.028 3.294 1.00 . C C . 5 THR HG22 1 1
6 13504 3 1 5 THR HG23 H -2.614 9.792 4.030 1.00 . C C . 5 THR HG23 1 1
6 13505 3 1 5 THR N N -3.944 10.089 7.755 1.00 . C C . 5 THR N 1 1
6 13506 3 1 5 THR O O -1.171 11.922 6.426 1.00 . C C . 5 THR O 1 1
6 13507 3 1 5 THR OG1 O -4.974 9.899 5.275 1.00 . C C . 5 THR OG1 1 1
6 13508 3 1 6 ASP C C -0.646 13.196 9.357 1.00 . C C . 6 ASP C 1 1
6 13509 3 1 6 ASP CA C -1.893 13.552 8.560 1.00 . C C . 6 ASP CA 1 1
6 13510 3 1 6 ASP CB C -2.820 14.413 9.428 1.00 . C C . 6 ASP CB 1 1
6 13511 3 1 6 ASP CG C -4.015 14.962 8.672 1.00 . C C . 6 ASP CG 1 1
6 13512 3 1 6 ASP H H -3.366 12.036 8.618 1.00 . C C . 6 ASP H 1 1
6 13513 3 1 6 ASP HA H -1.604 14.114 7.685 1.00 . C C . 6 ASP HA 1 1
6 13514 3 1 6 ASP HB2 H -3.189 13.813 10.250 1.00 . C C . 6 ASP HB2 1 1
6 13515 3 1 6 ASP HB3 H -2.254 15.248 9.822 1.00 . C C . 6 ASP HB3 1 1
6 13516 3 1 6 ASP N N -2.583 12.347 8.117 1.00 . C C . 6 ASP N 1 1
6 13517 3 1 6 ASP O O 0.160 14.065 9.685 1.00 . C C . 6 ASP O 1 1
6 13518 3 1 6 ASP OD1 O -5.007 14.223 8.489 1.00 . C C . 6 ASP OD1 1 1
6 13519 3 1 6 ASP OD2 O -3.976 16.143 8.265 1.00 . C C . 6 ASP OD2 1 1
6 13520 3 1 7 ASP C C 1.665 10.743 9.479 1.00 . C C . 7 ASP C 1 1
6 13521 3 1 7 ASP CA C 0.685 11.450 10.406 1.00 . C C . 7 ASP CA 1 1
6 13522 3 1 7 ASP CB C 0.278 10.482 11.523 1.00 . C C . 7 ASP CB 1 1
6 13523 3 1 7 ASP CG C -0.588 11.122 12.587 1.00 . C C . 7 ASP CG 1 1
6 13524 3 1 7 ASP H H -1.213 11.277 9.483 1.00 . C C . 7 ASP H 1 1
6 13525 3 1 7 ASP HA H 1.169 12.309 10.842 1.00 . C C . 7 ASP HA 1 1
6 13526 3 1 7 ASP HB2 H -0.276 9.660 11.090 1.00 . C C . 7 ASP HB2 1 1
6 13527 3 1 7 ASP HB3 H 1.172 10.097 11.996 1.00 . C C . 7 ASP HB3 1 1
6 13528 3 1 7 ASP N N -0.490 11.914 9.674 1.00 . C C . 7 ASP N 1 1
6 13529 3 1 7 ASP O O 2.819 10.509 9.841 1.00 . C C . 7 ASP O 1 1
6 13530 3 1 7 ASP OD1 O -1.819 11.199 12.393 1.00 . C C . 7 ASP OD1 1 1
6 13531 3 1 7 ASP OD2 O -0.045 11.525 13.637 1.00 . C C . 7 ASP OD2 1 1
6 13532 3 1 8 LEU C C 2.368 10.560 6.125 1.00 . C C . 8 LEU C 1 1
6 13533 3 1 8 LEU CA C 2.061 9.690 7.328 1.00 . C C . 8 LEU CA 1 1
6 13534 3 1 8 LEU CB C 1.428 8.371 6.887 1.00 . C C . 8 LEU CB 1 1
6 13535 3 1 8 LEU CD1 C 0.489 7.468 9.041 1.00 . C C . 8 LEU CD1 1 1
6 13536 3 1 8 LEU CD2 C 1.278 5.901 7.259 1.00 . C C . 8 LEU CD2 1 1
6 13537 3 1 8 LEU CG C 1.497 7.248 7.923 1.00 . C C . 8 LEU CG 1 1
6 13538 3 1 8 LEU H H 0.288 10.624 8.031 1.00 . C C . 8 LEU H 1 1
6 13539 3 1 8 LEU HA H 2.990 9.472 7.832 1.00 . C C . 8 LEU HA 1 1
6 13540 3 1 8 LEU HB2 H 0.390 8.555 6.651 1.00 . C C . 8 LEU HB2 1 1
6 13541 3 1 8 LEU HB3 H 1.930 8.036 5.991 1.00 . C C . 8 LEU HB3 1 1
6 13542 3 1 8 LEU HD11 H -0.510 7.472 8.630 1.00 . C C . 8 LEU HD11 1 1
6 13543 3 1 8 LEU HD12 H 0.685 8.416 9.519 1.00 . C C . 8 LEU HD12 1 1
6 13544 3 1 8 LEU HD13 H 0.577 6.673 9.767 1.00 . C C . 8 LEU HD13 1 1
6 13545 3 1 8 LEU HD21 H 0.304 5.883 6.794 1.00 . C C . 8 LEU HD21 1 1
6 13546 3 1 8 LEU HD22 H 1.335 5.120 8.004 1.00 . C C . 8 LEU HD22 1 1
6 13547 3 1 8 LEU HD23 H 2.038 5.740 6.510 1.00 . C C . 8 LEU HD23 1 1
6 13548 3 1 8 LEU HG H 2.485 7.247 8.364 1.00 . C C . 8 LEU HG 1 1
6 13549 3 1 8 LEU N N 1.209 10.396 8.282 1.00 . C C . 8 LEU N 1 1
6 13550 3 1 8 LEU O O 3.311 10.294 5.380 1.00 . C C . 8 LEU O 1 1
6 13551 3 1 9 GLU C C 1.523 13.974 5.504 1.00 . C C . 9 GLU C 1 1
6 13552 3 1 9 GLU CA C 1.819 12.597 4.935 1.00 . C C . 9 GLU CA 1 1
6 13553 3 1 9 GLU CB C 1.006 12.348 3.653 1.00 . C C . 9 GLU CB 1 1
6 13554 3 1 9 GLU CD C 1.568 11.333 1.386 1.00 . C C . 9 GLU CD 1 1
6 13555 3 1 9 GLU CG C 1.447 11.106 2.885 1.00 . C C . 9 GLU CG 1 1
6 13556 3 1 9 GLU H H 0.826 11.731 6.575 1.00 . C C . 9 GLU H 1 1
6 13557 3 1 9 GLU HA H 2.871 12.552 4.692 1.00 . C C . 9 GLU HA 1 1
6 13558 3 1 9 GLU HB2 H -0.038 12.235 3.916 1.00 . C C . 9 GLU HB2 1 1
6 13559 3 1 9 GLU HB3 H 1.117 13.206 3.000 1.00 . C C . 9 GLU HB3 1 1
6 13560 3 1 9 GLU HG2 H 2.411 10.795 3.258 1.00 . C C . 9 GLU HG2 1 1
6 13561 3 1 9 GLU HG3 H 0.727 10.319 3.057 1.00 . C C . 9 GLU HG3 1 1
6 13562 3 1 9 GLU N N 1.575 11.602 5.956 1.00 . C C . 9 GLU N 1 1
6 13563 3 1 9 GLU O O 0.564 14.167 6.251 1.00 . C C . 9 GLU O 1 1
6 13564 3 1 9 GLU OE1 O 0.542 11.296 0.677 1.00 . C C . 9 GLU OE1 1 1
6 13565 3 1 9 GLU OE2 O 2.703 11.530 0.893 1.00 . C C . 9 GLU OE2 1 1
6 13566 3 1 10 VAL C C 2.419 17.219 4.492 1.00 . C C . 10 VAL C 1 1
6 13567 3 1 10 VAL CA C 2.282 16.264 5.663 1.00 . C C . 10 VAL CA 1 1
6 13568 3 1 10 VAL CB C 3.382 16.529 6.721 1.00 . C C . 10 VAL CB 1 1
6 13569 3 1 10 VAL CG1 C 4.769 16.284 6.144 1.00 . C C . 10 VAL CG1 1 1
6 13570 3 1 10 VAL CG2 C 3.276 17.940 7.282 1.00 . C C . 10 VAL CG2 1 1
6 13571 3 1 10 VAL H H 3.065 14.700 4.496 1.00 . C C . 10 VAL H 1 1
6 13572 3 1 10 VAL HA H 1.312 16.397 6.123 1.00 . C C . 10 VAL HA 1 1
6 13573 3 1 10 VAL HB H 3.235 15.835 7.536 1.00 . C C . 10 VAL HB 1 1
6 13574 3 1 10 VAL HG11 H 4.941 16.964 5.322 1.00 . C C . 10 VAL HG11 1 1
6 13575 3 1 10 VAL HG12 H 4.837 15.266 5.788 1.00 . C C . 10 VAL HG12 1 1
6 13576 3 1 10 VAL HG13 H 5.513 16.448 6.909 1.00 . C C . 10 VAL HG13 1 1
6 13577 3 1 10 VAL HG21 H 4.037 18.086 8.034 1.00 . C C . 10 VAL HG21 1 1
6 13578 3 1 10 VAL HG22 H 2.300 18.081 7.723 1.00 . C C . 10 VAL HG22 1 1
6 13579 3 1 10 VAL HG23 H 3.418 18.654 6.483 1.00 . C C . 10 VAL HG23 1 1
6 13580 3 1 10 VAL N N 2.367 14.914 5.158 1.00 . C C . 10 VAL N 1 1
6 13581 3 1 10 VAL O O 3.086 16.903 3.509 1.00 . C C . 10 VAL O 1 1
6 13582 3 1 11 ALA C C 3.188 19.845 3.233 1.00 . C C . 11 ALA C 1 1
6 13583 3 1 11 ALA CA C 1.785 19.307 3.472 1.00 . C C . 11 ALA CA 1 1
6 13584 3 1 11 ALA CB C 0.812 20.432 3.767 1.00 . C C . 11 ALA CB 1 1
6 13585 3 1 11 ALA H H 1.221 18.566 5.358 1.00 . C C . 11 ALA H 1 1
6 13586 3 1 11 ALA HA H 1.454 18.790 2.583 1.00 . C C . 11 ALA HA 1 1
6 13587 3 1 11 ALA HB1 H -0.098 20.023 4.178 1.00 . C C . 11 ALA HB1 1 1
6 13588 3 1 11 ALA HB2 H 0.583 20.959 2.854 1.00 . C C . 11 ALA HB2 1 1
6 13589 3 1 11 ALA HB3 H 1.254 21.114 4.476 1.00 . C C . 11 ALA HB3 1 1
6 13590 3 1 11 ALA N N 1.772 18.365 4.572 1.00 . C C . 11 ALA N 1 1
6 13591 3 1 11 ALA O O 3.904 20.199 4.175 1.00 . C C . 11 ALA O 1 1
6 13592 3 1 12 CYS C C 5.405 21.598 1.906 1.00 . C C . 12 CYS C 1 1
6 13593 3 1 12 CYS CA C 4.916 20.203 1.509 1.00 . C C . 12 CYS CA 1 1
6 13594 3 1 12 CYS CB C 4.925 20.122 -0.014 1.00 . C C . 12 CYS CB 1 1
6 13595 3 1 12 CYS H H 2.920 19.715 1.238 1.00 . C C . 12 CYS H 1 1
6 13596 3 1 12 CYS HA H 5.589 19.460 1.900 1.00 . C C . 12 CYS HA 1 1
6 13597 3 1 12 CYS HB2 H 3.918 19.943 -0.360 1.00 . C C . 12 CYS HB2 1 1
6 13598 3 1 12 CYS HB3 H 5.271 21.066 -0.412 1.00 . C C . 12 CYS HB3 1 1
6 13599 3 1 12 CYS N N 3.565 19.889 1.956 1.00 . C C . 12 CYS N 1 1
6 13600 3 1 12 CYS O O 4.631 22.422 2.382 1.00 . C C . 12 CYS O 1 1
6 13601 3 1 12 CYS SG S 5.964 18.824 -0.703 1.00 . C C . 12 CYS SG 1 1
6 13602 3 1 13 PRO C C 6.475 24.342 1.243 1.00 . C C . 13 PRO C 1 1
6 13603 3 1 13 PRO CA C 7.296 23.211 1.874 1.00 . C C . 13 PRO CA 1 1
6 13604 3 1 13 PRO CB C 8.630 23.084 1.135 1.00 . C C . 13 PRO CB 1 1
6 13605 3 1 13 PRO CD C 7.743 20.882 1.295 1.00 . C C . 13 PRO CD 1 1
6 13606 3 1 13 PRO CG C 9.033 21.666 1.318 1.00 . C C . 13 PRO CG 1 1
6 13607 3 1 13 PRO HA H 7.478 23.408 2.918 1.00 . C C . 13 PRO HA 1 1
6 13608 3 1 13 PRO HB2 H 8.473 23.312 0.088 1.00 . C C . 13 PRO HB2 1 1
6 13609 3 1 13 PRO HB3 H 9.347 23.775 1.547 1.00 . C C . 13 PRO HB3 1 1
6 13610 3 1 13 PRO HD2 H 7.551 20.507 0.298 1.00 . C C . 13 PRO HD2 1 1
6 13611 3 1 13 PRO HD3 H 7.781 20.067 2.004 1.00 . C C . 13 PRO HD3 1 1
6 13612 3 1 13 PRO HG2 H 9.682 21.356 0.500 1.00 . C C . 13 PRO HG2 1 1
6 13613 3 1 13 PRO HG3 H 9.534 21.544 2.267 1.00 . C C . 13 PRO HG3 1 1
6 13614 3 1 13 PRO N N 6.711 21.875 1.685 1.00 . C C . 13 PRO N 1 1
6 13615 3 1 13 PRO O O 6.288 25.397 1.843 1.00 . C C . 13 PRO O 1 1
6 13616 3 1 14 LYS C C 4.258 24.712 -1.675 1.00 . C C . 14 LYS C 1 1
6 13617 3 1 14 LYS CA C 5.419 25.169 -0.790 1.00 . C C . 14 LYS CA 1 1
6 13618 3 1 14 LYS CB C 6.528 25.731 -1.691 1.00 . C C . 14 LYS CB 1 1
6 13619 3 1 14 LYS CD C 6.687 26.595 -4.046 1.00 . C C . 14 LYS CD 1 1
6 13620 3 1 14 LYS CE C 6.288 27.684 -5.033 1.00 . C C . 14 LYS CE 1 1
6 13621 3 1 14 LYS CG C 6.060 26.803 -2.672 1.00 . C C . 14 LYS CG 1 1
6 13622 3 1 14 LYS H H 5.937 23.179 -0.279 1.00 . C C . 14 LYS H 1 1
6 13623 3 1 14 LYS HA H 5.074 25.954 -0.135 1.00 . C C . 14 LYS HA 1 1
6 13624 3 1 14 LYS HB2 H 7.299 26.157 -1.065 1.00 . C C . 14 LYS HB2 1 1
6 13625 3 1 14 LYS HB3 H 6.956 24.918 -2.260 1.00 . C C . 14 LYS HB3 1 1
6 13626 3 1 14 LYS HD2 H 7.764 26.599 -3.944 1.00 . C C . 14 LYS HD2 1 1
6 13627 3 1 14 LYS HD3 H 6.369 25.636 -4.435 1.00 . C C . 14 LYS HD3 1 1
6 13628 3 1 14 LYS HE2 H 6.801 28.595 -4.776 1.00 . C C . 14 LYS HE2 1 1
6 13629 3 1 14 LYS HE3 H 6.587 27.367 -6.022 1.00 . C C . 14 LYS HE3 1 1
6 13630 3 1 14 LYS HG2 H 4.984 26.749 -2.763 1.00 . C C . 14 LYS HG2 1 1
6 13631 3 1 14 LYS HG3 H 6.344 27.778 -2.297 1.00 . C C . 14 LYS HG3 1 1
6 13632 3 1 14 LYS HZ1 H 4.614 28.778 -5.627 1.00 . C C . 14 LYS HZ1 1 1
6 13633 3 1 14 LYS HZ2 H 4.482 28.118 -4.079 1.00 . C C . 14 LYS HZ2 1 1
6 13634 3 1 14 LYS HZ3 H 4.317 27.126 -5.438 1.00 . C C . 14 LYS HZ3 1 1
6 13635 3 1 14 LYS N N 5.967 24.096 0.036 1.00 . C C . 14 LYS N 1 1
6 13636 3 1 14 LYS NZ N 4.825 27.943 -5.043 1.00 . C C . 14 LYS NZ 1 1
6 13637 3 1 14 LYS O O 3.382 25.505 -2.008 1.00 . C C . 14 LYS O 1 1
6 13638 3 1 15 CYS C C 2.247 22.085 -2.768 1.00 . C C . 15 CYS C 1 1
6 13639 3 1 15 CYS CA C 3.345 23.067 -3.173 1.00 . C C . 15 CYS CA 1 1
6 13640 3 1 15 CYS CB C 4.219 22.408 -4.237 1.00 . C C . 15 CYS CB 1 1
6 13641 3 1 15 CYS H H 4.956 22.836 -1.860 1.00 . C C . 15 CYS H 1 1
6 13642 3 1 15 CYS HA H 2.902 23.957 -3.586 1.00 . C C . 15 CYS HA 1 1
6 13643 3 1 15 CYS HB2 H 3.683 22.358 -5.174 1.00 . C C . 15 CYS HB2 1 1
6 13644 3 1 15 CYS HB3 H 5.105 23.014 -4.375 1.00 . C C . 15 CYS HB3 1 1
6 13645 3 1 15 CYS N N 4.242 23.447 -2.085 1.00 . C C . 15 CYS N 1 1
6 13646 3 1 15 CYS O O 1.867 21.212 -3.551 1.00 . C C . 15 CYS O 1 1
6 13647 3 1 15 CYS SG S 4.774 20.728 -3.806 1.00 . C C . 15 CYS SG 1 1
6 13648 3 1 16 GLU C C -0.731 21.901 -1.535 1.00 . C C . 16 GLU C 1 1
6 13649 3 1 16 GLU CA C 0.627 21.424 -1.080 1.00 . C C . 16 GLU CA 1 1
6 13650 3 1 16 GLU CB C 0.656 21.457 0.451 1.00 . C C . 16 GLU CB 1 1
6 13651 3 1 16 GLU CD C 1.514 23.730 1.090 1.00 . C C . 16 GLU CD 1 1
6 13652 3 1 16 GLU CG C 1.807 22.244 1.051 1.00 . C C . 16 GLU CG 1 1
6 13653 3 1 16 GLU H H 1.947 23.057 -1.058 1.00 . C C . 16 GLU H 1 1
6 13654 3 1 16 GLU HA H 0.841 20.427 -1.431 1.00 . C C . 16 GLU HA 1 1
6 13655 3 1 16 GLU HB2 H -0.258 21.936 0.779 1.00 . C C . 16 GLU HB2 1 1
6 13656 3 1 16 GLU HB3 H 0.655 20.449 0.835 1.00 . C C . 16 GLU HB3 1 1
6 13657 3 1 16 GLU HG2 H 1.987 21.899 2.058 1.00 . C C . 16 GLU HG2 1 1
6 13658 3 1 16 GLU HG3 H 2.690 22.081 0.452 1.00 . C C . 16 GLU HG3 1 1
6 13659 3 1 16 GLU N N 1.661 22.303 -1.608 1.00 . C C . 16 GLU N 1 1
6 13660 3 1 16 GLU O O -1.743 21.673 -0.874 1.00 . C C . 16 GLU O 1 1
6 13661 3 1 16 GLU OE1 O 1.748 24.403 0.070 1.00 . C C . 16 GLU OE1 1 1
6 13662 3 1 16 GLU OE2 O 1.031 24.224 2.130 1.00 . C C . 16 GLU OE2 1 1
6 13663 3 1 17 ARG C C -1.973 23.228 -4.624 1.00 . C C . 17 ARG C 1 1
6 13664 3 1 17 ARG CA C -1.893 23.320 -3.102 1.00 . C C . 17 ARG CA 1 1
6 13665 3 1 17 ARG CB C -1.733 24.776 -2.653 1.00 . C C . 17 ARG CB 1 1
6 13666 3 1 17 ARG CD C -0.161 26.742 -2.530 1.00 . C C . 17 ARG CD 1 1
6 13667 3 1 17 ARG CG C -0.515 25.459 -3.261 1.00 . C C . 17 ARG CG 1 1
6 13668 3 1 17 ARG CZ C 0.452 27.394 -0.230 1.00 . C C . 17 ARG CZ 1 1
6 13669 3 1 17 ARG H H -0.073 22.418 -3.350 1.00 . C C . 17 ARG H 1 1
6 13670 3 1 17 ARG HA H -2.781 22.891 -2.661 1.00 . C C . 17 ARG HA 1 1
6 13671 3 1 17 ARG HB2 H -2.615 25.331 -2.942 1.00 . C C . 17 ARG HB2 1 1
6 13672 3 1 17 ARG HB3 H -1.635 24.801 -1.579 1.00 . C C . 17 ARG HB3 1 1
6 13673 3 1 17 ARG HD2 H 0.573 27.281 -3.110 1.00 . C C . 17 ARG HD2 1 1
6 13674 3 1 17 ARG HD3 H -1.054 27.342 -2.434 1.00 . C C . 17 ARG HD3 1 1
6 13675 3 1 17 ARG HE H 0.727 25.574 -1.012 1.00 . C C . 17 ARG HE 1 1
6 13676 3 1 17 ARG HG2 H 0.326 24.785 -3.206 1.00 . C C . 17 ARG HG2 1 1
6 13677 3 1 17 ARG HG3 H -0.725 25.690 -4.295 1.00 . C C . 17 ARG HG3 1 1
6 13678 3 1 17 ARG HH11 H -0.342 28.892 -1.342 1.00 . C C . 17 ARG HH11 1 1
6 13679 3 1 17 ARG HH12 H 0.089 29.323 0.282 1.00 . C C . 17 ARG HH12 1 1
6 13680 3 1 17 ARG HH21 H 1.284 26.119 1.111 1.00 . C C . 17 ARG HH21 1 1
6 13681 3 1 17 ARG HH22 H 1.013 27.739 1.687 1.00 . C C . 17 ARG HH22 1 1
6 13682 3 1 17 ARG N N -0.749 22.557 -2.674 1.00 . C C . 17 ARG N 1 1
6 13683 3 1 17 ARG NE N 0.384 26.484 -1.197 1.00 . C C . 17 ARG NE 1 1
6 13684 3 1 17 ARG NH1 N 0.031 28.635 -0.448 1.00 . C C . 17 ARG NH1 1 1
6 13685 3 1 17 ARG NH2 N 0.956 27.061 0.950 1.00 . C C . 17 ARG NH2 1 1
6 13686 3 1 17 ARG O O -3.012 23.481 -5.231 1.00 . C C . 17 ARG O 1 1
6 13687 3 1 18 ALA C C -0.020 21.630 -7.227 1.00 . C C . 18 ALA C 1 1
6 13688 3 1 18 ALA CA C -0.692 22.882 -6.676 1.00 . C C . 18 ALA CA 1 1
6 13689 3 1 18 ALA CB C 0.083 24.121 -7.098 1.00 . C C . 18 ALA CB 1 1
6 13690 3 1 18 ALA H H -0.103 22.542 -4.661 1.00 . C C . 18 ALA H 1 1
6 13691 3 1 18 ALA HA H -1.682 22.955 -7.099 1.00 . C C . 18 ALA HA 1 1
6 13692 3 1 18 ALA HB1 H -0.401 25.000 -6.699 1.00 . C C . 18 ALA HB1 1 1
6 13693 3 1 18 ALA HB2 H 0.107 24.180 -8.176 1.00 . C C . 18 ALA HB2 1 1
6 13694 3 1 18 ALA HB3 H 1.091 24.062 -6.717 1.00 . C C . 18 ALA HB3 1 1
6 13695 3 1 18 ALA N N -0.837 22.850 -5.225 1.00 . C C . 18 ALA N 1 1
6 13696 3 1 18 ALA O O -0.365 21.164 -8.310 1.00 . C C . 18 ALA O 1 1
6 13697 3 1 19 GLY C C 2.863 20.212 -7.771 1.00 . C C . 19 GLY C 1 1
6 13698 3 1 19 GLY CA C 1.637 19.897 -6.926 1.00 . C C . 19 GLY CA 1 1
6 13699 3 1 19 GLY H H 1.100 21.435 -5.582 1.00 . C C . 19 GLY H 1 1
6 13700 3 1 19 GLY HA2 H 1.952 19.330 -6.062 1.00 . C C . 19 GLY HA2 1 1
6 13701 3 1 19 GLY HA3 H 0.961 19.289 -7.509 1.00 . C C . 19 GLY HA3 1 1
6 13702 3 1 19 GLY N N 0.924 21.076 -6.471 1.00 . C C . 19 GLY N 1 1
6 13703 3 1 19 GLY O O 3.348 19.354 -8.503 1.00 . C C . 19 GLY O 1 1
6 13704 3 1 20 GLU C C 5.482 22.744 -7.668 1.00 . C C . 20 GLU C 1 1
6 13705 3 1 20 GLU CA C 4.548 21.833 -8.441 1.00 . C C . 20 GLU CA 1 1
6 13706 3 1 20 GLU CB C 4.103 22.569 -9.706 1.00 . C C . 20 GLU CB 1 1
6 13707 3 1 20 GLU CD C 3.323 24.857 -10.417 1.00 . C C . 20 GLU CD 1 1
6 13708 3 1 20 GLU CG C 3.146 23.718 -9.437 1.00 . C C . 20 GLU CG 1 1
6 13709 3 1 20 GLU H H 3.086 21.999 -6.912 1.00 . C C . 20 GLU H 1 1
6 13710 3 1 20 GLU HA H 5.092 20.945 -8.728 1.00 . C C . 20 GLU HA 1 1
6 13711 3 1 20 GLU HB2 H 4.979 22.972 -10.192 1.00 . C C . 20 GLU HB2 1 1
6 13712 3 1 20 GLU HB3 H 3.629 21.873 -10.374 1.00 . C C . 20 GLU HB3 1 1
6 13713 3 1 20 GLU HG2 H 2.134 23.352 -9.513 1.00 . C C . 20 GLU HG2 1 1
6 13714 3 1 20 GLU HG3 H 3.319 24.089 -8.438 1.00 . C C . 20 GLU HG3 1 1
6 13715 3 1 20 GLU N N 3.410 21.413 -7.623 1.00 . C C . 20 GLU N 1 1
6 13716 3 1 20 GLU O O 5.096 23.355 -6.679 1.00 . C C . 20 GLU O 1 1
6 13717 3 1 20 GLU OE1 O 2.683 24.836 -11.486 1.00 . C C . 20 GLU OE1 1 1
6 13718 3 1 20 GLU OE2 O 4.113 25.782 -10.116 1.00 . C C . 20 GLU OE2 1 1
6 13719 3 1 21 ILE C C 8.210 24.570 -8.779 1.00 . C C . 21 ILE C 1 1
6 13720 3 1 21 ILE CA C 7.665 23.776 -7.613 1.00 . C C . 21 ILE CA 1 1
6 13721 3 1 21 ILE CB C 8.838 23.093 -6.869 1.00 . C C . 21 ILE CB 1 1
6 13722 3 1 21 ILE CD1 C 7.768 23.263 -4.552 1.00 . C C . 21 ILE CD1 1 1
6 13723 3 1 21 ILE CG1 C 8.349 22.358 -5.615 1.00 . C C . 21 ILE CG1 1 1
6 13724 3 1 21 ILE CG2 C 9.904 24.116 -6.495 1.00 . C C . 21 ILE CG2 1 1
6 13725 3 1 21 ILE H H 6.956 22.289 -8.921 1.00 . C C . 21 ILE H 1 1
6 13726 3 1 21 ILE HA H 7.155 24.443 -6.932 1.00 . C C . 21 ILE HA 1 1
6 13727 3 1 21 ILE HB H 9.288 22.376 -7.541 1.00 . C C . 21 ILE HB 1 1
6 13728 3 1 21 ILE HD11 H 8.499 24.009 -4.276 1.00 . C C . 21 ILE HD11 1 1
6 13729 3 1 21 ILE HD12 H 7.507 22.677 -3.682 1.00 . C C . 21 ILE HD12 1 1
6 13730 3 1 21 ILE HD13 H 6.886 23.749 -4.938 1.00 . C C . 21 ILE HD13 1 1
6 13731 3 1 21 ILE HG12 H 7.584 21.652 -5.898 1.00 . C C . 21 ILE HG12 1 1
6 13732 3 1 21 ILE HG13 H 9.179 21.822 -5.177 1.00 . C C . 21 ILE HG13 1 1
6 13733 3 1 21 ILE HG21 H 9.474 24.863 -5.843 1.00 . C C . 21 ILE HG21 1 1
6 13734 3 1 21 ILE HG22 H 10.276 24.593 -7.390 1.00 . C C . 21 ILE HG22 1 1
6 13735 3 1 21 ILE HG23 H 10.716 23.620 -5.987 1.00 . C C . 21 ILE HG23 1 1
6 13736 3 1 21 ILE N N 6.703 22.834 -8.138 1.00 . C C . 21 ILE N 1 1
6 13737 3 1 21 ILE O O 8.978 24.044 -9.579 1.00 . C C . 21 ILE O 1 1
6 13738 3 1 22 GLU C C 7.800 26.055 -11.343 1.00 . C C . 22 GLU C 1 1
6 13739 3 1 22 GLU CA C 8.194 26.673 -9.989 1.00 . C C . 22 GLU CA 1 1
6 13740 3 1 22 GLU CB C 9.714 26.872 -9.912 1.00 . C C . 22 GLU CB 1 1
6 13741 3 1 22 GLU CD C 9.694 29.368 -10.180 1.00 . C C . 22 GLU CD 1 1
6 13742 3 1 22 GLU CG C 10.232 28.057 -10.698 1.00 . C C . 22 GLU CG 1 1
6 13743 3 1 22 GLU H H 7.215 26.181 -8.177 1.00 . C C . 22 GLU H 1 1
6 13744 3 1 22 GLU HA H 7.704 27.628 -9.879 1.00 . C C . 22 GLU HA 1 1
6 13745 3 1 22 GLU HB2 H 9.993 27.013 -8.874 1.00 . C C . 22 GLU HB2 1 1
6 13746 3 1 22 GLU HB3 H 10.197 25.977 -10.294 1.00 . C C . 22 GLU HB3 1 1
6 13747 3 1 22 GLU HG2 H 11.309 28.073 -10.628 1.00 . C C . 22 GLU HG2 1 1
6 13748 3 1 22 GLU HG3 H 9.937 27.942 -11.730 1.00 . C C . 22 GLU HG3 1 1
6 13749 3 1 22 GLU N N 7.780 25.816 -8.889 1.00 . C C . 22 GLU N 1 1
6 13750 3 1 22 GLU O O 8.651 25.849 -12.209 1.00 . C C . 22 GLU O 1 1
6 13751 3 1 22 GLU OE1 O 10.235 29.883 -9.180 1.00 . C C . 22 GLU OE1 1 1
6 13752 3 1 22 GLU OE2 O 8.733 29.893 -10.772 1.00 . C C . 22 GLU OE2 1 1
6 13753 3 1 23 GLY C C 6.706 23.801 -13.086 1.00 . C C . 23 GLY C 1 1
6 13754 3 1 23 GLY CA C 6.057 25.133 -12.777 1.00 . C C . 23 GLY CA 1 1
6 13755 3 1 23 GLY H H 5.864 25.887 -10.796 1.00 . C C . 23 GLY H 1 1
6 13756 3 1 23 GLY HA2 H 4.994 25.000 -12.734 1.00 . C C . 23 GLY HA2 1 1
6 13757 3 1 23 GLY HA3 H 6.297 25.818 -13.571 1.00 . C C . 23 GLY HA3 1 1
6 13758 3 1 23 GLY N N 6.518 25.718 -11.516 1.00 . C C . 23 GLY N 1 1
6 13759 3 1 23 GLY O O 6.560 23.247 -14.177 1.00 . C C . 23 GLY O 1 1
6 13760 3 1 24 THR C C 8.013 21.072 -11.281 1.00 . C C . 24 THR C 1 1
6 13761 3 1 24 THR CA C 8.316 22.196 -12.279 1.00 . C C . 24 THR CA 1 1
6 13762 3 1 24 THR CB C 9.727 22.783 -12.096 1.00 . C C . 24 THR CB 1 1
6 13763 3 1 24 THR CG2 C 10.767 21.763 -11.655 1.00 . C C . 24 THR CG2 1 1
6 13764 3 1 24 THR H H 7.332 23.721 -11.228 1.00 . C C . 24 THR H 1 1
6 13765 3 1 24 THR HA H 8.223 21.823 -13.287 1.00 . C C . 24 THR HA 1 1
6 13766 3 1 24 THR HB H 9.645 23.550 -11.337 1.00 . C C . 24 THR HB 1 1
6 13767 3 1 24 THR HG1 H 9.496 24.107 -13.539 1.00 . C C . 24 THR HG1 1 1
6 13768 3 1 24 THR HG21 H 10.442 21.292 -10.739 1.00 . C C . 24 THR HG21 1 1
6 13769 3 1 24 THR HG22 H 11.709 22.266 -11.487 1.00 . C C . 24 THR HG22 1 1
6 13770 3 1 24 THR HG23 H 10.890 21.015 -12.423 1.00 . C C . 24 THR HG23 1 1
6 13771 3 1 24 THR N N 7.404 23.298 -12.107 1.00 . C C . 24 THR N 1 1
6 13772 3 1 24 THR O O 7.591 21.335 -10.154 1.00 . C C . 24 THR O 1 1
6 13773 3 1 24 THR OG1 O 10.141 23.425 -13.309 1.00 . C C . 24 THR OG1 1 1
6 13774 3 1 25 PRO C C 8.633 18.674 -9.529 1.00 . C C . 25 PRO C 1 1
6 13775 3 1 25 PRO CA C 7.899 18.627 -10.866 1.00 . C C . 25 PRO CA 1 1
6 13776 3 1 25 PRO CB C 8.376 17.442 -11.717 1.00 . C C . 25 PRO CB 1 1
6 13777 3 1 25 PRO CD C 8.684 19.397 -13.026 1.00 . C C . 25 PRO CD 1 1
6 13778 3 1 25 PRO CG C 9.274 18.048 -12.739 1.00 . C C . 25 PRO CG 1 1
6 13779 3 1 25 PRO HA H 6.842 18.526 -10.672 1.00 . C C . 25 PRO HA 1 1
6 13780 3 1 25 PRO HB2 H 8.898 16.732 -11.097 1.00 . C C . 25 PRO HB2 1 1
6 13781 3 1 25 PRO HB3 H 7.524 16.969 -12.185 1.00 . C C . 25 PRO HB3 1 1
6 13782 3 1 25 PRO HD2 H 9.442 20.079 -13.383 1.00 . C C . 25 PRO HD2 1 1
6 13783 3 1 25 PRO HD3 H 7.874 19.317 -13.737 1.00 . C C . 25 PRO HD3 1 1
6 13784 3 1 25 PRO HG2 H 10.274 18.148 -12.341 1.00 . C C . 25 PRO HG2 1 1
6 13785 3 1 25 PRO HG3 H 9.281 17.442 -13.633 1.00 . C C . 25 PRO HG3 1 1
6 13786 3 1 25 PRO N N 8.184 19.801 -11.704 1.00 . C C . 25 PRO N 1 1
6 13787 3 1 25 PRO O O 9.843 18.895 -9.469 1.00 . C C . 25 PRO O 1 1
6 13788 3 1 26 CYS C C 9.160 17.501 -6.535 1.00 . C C . 26 CYS C 1 1
6 13789 3 1 26 CYS CA C 8.376 18.686 -7.114 1.00 . C C . 26 CYS CA 1 1
6 13790 3 1 26 CYS CB C 7.207 19.042 -6.212 1.00 . C C . 26 CYS CB 1 1
6 13791 3 1 26 CYS H H 6.970 18.122 -8.585 1.00 . C C . 26 CYS H 1 1
6 13792 3 1 26 CYS HA H 9.034 19.539 -7.160 1.00 . C C . 26 CYS HA 1 1
6 13793 3 1 26 CYS HB2 H 6.738 19.943 -6.577 1.00 . C C . 26 CYS HB2 1 1
6 13794 3 1 26 CYS HB3 H 6.489 18.235 -6.229 1.00 . C C . 26 CYS HB3 1 1
6 13795 3 1 26 CYS N N 7.884 18.450 -8.460 1.00 . C C . 26 CYS N 1 1
6 13796 3 1 26 CYS O O 8.697 16.362 -6.582 1.00 . C C . 26 CYS O 1 1
6 13797 3 1 26 CYS SG S 7.681 19.325 -4.483 1.00 . C C . 26 CYS SG 1 1
6 13798 3 1 27 PRO C C 10.704 15.550 -4.785 1.00 . C C . 27 PRO C 1 1
6 13799 3 1 27 PRO CA C 11.295 16.844 -5.356 1.00 . C C . 27 PRO CA 1 1
6 13800 3 1 27 PRO CB C 11.894 17.659 -4.212 1.00 . C C . 27 PRO CB 1 1
6 13801 3 1 27 PRO CD C 10.864 19.181 -5.791 1.00 . C C . 27 PRO CD 1 1
6 13802 3 1 27 PRO CG C 11.878 19.082 -4.664 1.00 . C C . 27 PRO CG 1 1
6 13803 3 1 27 PRO HA H 12.072 16.615 -6.066 1.00 . C C . 27 PRO HA 1 1
6 13804 3 1 27 PRO HB2 H 11.278 17.528 -3.331 1.00 . C C . 27 PRO HB2 1 1
6 13805 3 1 27 PRO HB3 H 12.892 17.310 -3.998 1.00 . C C . 27 PRO HB3 1 1
6 13806 3 1 27 PRO HD2 H 10.071 19.866 -5.526 1.00 . C C . 27 PRO HD2 1 1
6 13807 3 1 27 PRO HD3 H 11.344 19.501 -6.706 1.00 . C C . 27 PRO HD3 1 1
6 13808 3 1 27 PRO HG2 H 11.581 19.722 -3.834 1.00 . C C . 27 PRO HG2 1 1
6 13809 3 1 27 PRO HG3 H 12.862 19.365 -5.015 1.00 . C C . 27 PRO HG3 1 1
6 13810 3 1 27 PRO N N 10.336 17.808 -5.933 1.00 . C C . 27 PRO N 1 1
6 13811 3 1 27 PRO O O 10.964 14.456 -5.286 1.00 . C C . 27 PRO O 1 1
6 13812 3 1 28 ALA C C 8.017 14.293 -2.897 1.00 . C C . 28 ALA C 1 1
6 13813 3 1 28 ALA CA C 9.518 14.554 -2.908 1.00 . C C . 28 ALA CA 1 1
6 13814 3 1 28 ALA CB C 10.024 14.766 -1.490 1.00 . C C . 28 ALA CB 1 1
6 13815 3 1 28 ALA H H 9.506 16.572 -3.579 1.00 . C C . 28 ALA H 1 1
6 13816 3 1 28 ALA HA H 10.017 13.681 -3.306 1.00 . C C . 28 ALA HA 1 1
6 13817 3 1 28 ALA HB1 H 9.524 15.617 -1.053 1.00 . C C . 28 ALA HB1 1 1
6 13818 3 1 28 ALA HB2 H 11.089 14.946 -1.509 1.00 . C C . 28 ALA HB2 1 1
6 13819 3 1 28 ALA HB3 H 9.820 13.887 -0.898 1.00 . C C . 28 ALA HB3 1 1
6 13820 3 1 28 ALA N N 9.889 15.693 -3.746 1.00 . C C . 28 ALA N 1 1
6 13821 3 1 28 ALA O O 7.550 13.359 -2.249 1.00 . C C . 28 ALA O 1 1
6 13822 3 1 29 CYS C C 5.289 14.674 -5.051 1.00 . C C . 29 CYS C 1 1
6 13823 3 1 29 CYS CA C 5.812 14.861 -3.636 1.00 . C C . 29 CYS CA 1 1
6 13824 3 1 29 CYS CB C 5.039 15.995 -2.946 1.00 . C C . 29 CYS CB 1 1
6 13825 3 1 29 CYS H H 7.615 15.958 -3.901 1.00 . C C . 29 CYS H 1 1
6 13826 3 1 29 CYS HA H 5.633 13.950 -3.088 1.00 . C C . 29 CYS HA 1 1
6 13827 3 1 29 CYS HB2 H 3.990 15.722 -2.898 1.00 . C C . 29 CYS HB2 1 1
6 13828 3 1 29 CYS HB3 H 5.418 16.111 -1.940 1.00 . C C . 29 CYS HB3 1 1
6 13829 3 1 29 CYS N N 7.249 15.112 -3.599 1.00 . C C . 29 CYS N 1 1
6 13830 3 1 29 CYS O O 4.109 14.417 -5.225 1.00 . C C . 29 CYS O 1 1
6 13831 3 1 29 CYS SG S 5.137 17.623 -3.765 1.00 . C C . 29 CYS SG 1 1
6 13832 3 1 30 SER C C 4.485 14.883 -7.931 1.00 . C C . 30 SER C 1 1
6 13833 3 1 30 SER CA C 5.893 14.473 -7.448 1.00 . C C . 30 SER CA 1 1
6 13834 3 1 30 SER CB C 6.089 12.970 -7.647 1.00 . C C . 30 SER CB 1 1
6 13835 3 1 30 SER H H 7.079 15.119 -5.809 1.00 . C C . 30 SER H 1 1
6 13836 3 1 30 SER HA H 6.619 14.993 -8.050 1.00 . C C . 30 SER HA 1 1
6 13837 3 1 30 SER HB2 H 5.328 12.435 -7.101 1.00 . C C . 30 SER HB2 1 1
6 13838 3 1 30 SER HB3 H 6.012 12.734 -8.698 1.00 . C C . 30 SER HB3 1 1
6 13839 3 1 30 SER HG H 7.922 12.328 -7.930 1.00 . C C . 30 SER HG 1 1
6 13840 3 1 30 SER N N 6.174 14.809 -6.038 1.00 . C C . 30 SER N 1 1
6 13841 3 1 30 SER O O 3.916 14.236 -8.811 1.00 . C C . 30 SER O 1 1
6 13842 3 1 30 SER OG O 7.364 12.559 -7.177 1.00 . C C . 30 SER OG 1 1
6 13843 3 1 31 GLY C C 1.460 15.904 -7.018 1.00 . C C . 31 GLY C 1 1
6 13844 3 1 31 GLY CA C 2.640 16.436 -7.820 1.00 . C C . 31 GLY CA 1 1
6 13845 3 1 31 GLY H H 4.394 16.403 -6.641 1.00 . C C . 31 GLY H 1 1
6 13846 3 1 31 GLY HA2 H 2.636 17.513 -7.759 1.00 . C C . 31 GLY HA2 1 1
6 13847 3 1 31 GLY HA3 H 2.510 16.151 -8.855 1.00 . C C . 31 GLY HA3 1 1
6 13848 3 1 31 GLY N N 3.930 15.952 -7.367 1.00 . C C . 31 GLY N 1 1
6 13849 3 1 31 GLY O O 0.374 15.732 -7.567 1.00 . C C . 31 GLY O 1 1
6 13850 3 1 32 LYS C C 0.113 16.396 -3.964 1.00 . C C . 32 LYS C 1 1
6 13851 3 1 32 LYS CA C 0.553 15.230 -4.852 1.00 . C C . 32 LYS CA 1 1
6 13852 3 1 32 LYS CB C 0.970 14.065 -3.948 1.00 . C C . 32 LYS CB 1 1
6 13853 3 1 32 LYS CD C 1.821 11.691 -3.767 1.00 . C C . 32 LYS CD 1 1
6 13854 3 1 32 LYS CE C 2.749 12.055 -2.616 1.00 . C C . 32 LYS CE 1 1
6 13855 3 1 32 LYS CG C 1.532 12.868 -4.695 1.00 . C C . 32 LYS CG 1 1
6 13856 3 1 32 LYS H H 2.548 15.708 -5.333 1.00 . C C . 32 LYS H 1 1
6 13857 3 1 32 LYS HA H -0.276 14.916 -5.473 1.00 . C C . 32 LYS HA 1 1
6 13858 3 1 32 LYS HB2 H 1.727 14.414 -3.258 1.00 . C C . 32 LYS HB2 1 1
6 13859 3 1 32 LYS HB3 H 0.104 13.736 -3.386 1.00 . C C . 32 LYS HB3 1 1
6 13860 3 1 32 LYS HD2 H 0.889 11.337 -3.355 1.00 . C C . 32 LYS HD2 1 1
6 13861 3 1 32 LYS HD3 H 2.277 10.901 -4.346 1.00 . C C . 32 LYS HD3 1 1
6 13862 3 1 32 LYS HE2 H 3.312 11.177 -2.334 1.00 . C C . 32 LYS HE2 1 1
6 13863 3 1 32 LYS HE3 H 3.430 12.823 -2.950 1.00 . C C . 32 LYS HE3 1 1
6 13864 3 1 32 LYS HG2 H 0.815 12.555 -5.439 1.00 . C C . 32 LYS HG2 1 1
6 13865 3 1 32 LYS HG3 H 2.449 13.163 -5.183 1.00 . C C . 32 LYS HG3 1 1
6 13866 3 1 32 LYS HZ1 H 1.244 11.884 -1.166 1.00 . C C . 32 LYS HZ1 1 1
6 13867 3 1 32 LYS HZ2 H 1.587 13.476 -1.617 1.00 . C C . 32 LYS HZ2 1 1
6 13868 3 1 32 LYS HZ3 H 2.651 12.637 -0.607 1.00 . C C . 32 LYS HZ3 1 1
6 13869 3 1 32 LYS N N 1.655 15.641 -5.723 1.00 . C C . 32 LYS N 1 1
6 13870 3 1 32 LYS NZ N 2.005 12.550 -1.425 1.00 . C C . 32 LYS NZ 1 1
6 13871 3 1 32 LYS O O -1.067 16.549 -3.659 1.00 . C C . 32 LYS O 1 1
6 13872 3 1 33 GLY C C 1.437 18.033 -1.262 1.00 . C C . 33 GLY C 1 1
6 13873 3 1 33 GLY CA C 0.818 18.291 -2.623 1.00 . C C . 33 GLY CA 1 1
6 13874 3 1 33 GLY H H 1.996 17.063 -3.832 1.00 . C C . 33 GLY H 1 1
6 13875 3 1 33 GLY HA2 H 1.228 19.203 -3.033 1.00 . C C . 33 GLY HA2 1 1
6 13876 3 1 33 GLY HA3 H -0.250 18.404 -2.508 1.00 . C C . 33 GLY HA3 1 1
6 13877 3 1 33 GLY N N 1.084 17.204 -3.534 1.00 . C C . 33 GLY N 1 1
6 13878 3 1 33 GLY O O 2.038 18.921 -0.663 1.00 . C C . 33 GLY O 1 1
6 13879 3 1 34 VAL C C 3.099 15.501 0.378 1.00 . C C . 34 VAL C 1 1
6 13880 3 1 34 VAL CA C 1.886 16.422 0.498 1.00 . C C . 34 VAL CA 1 1
6 13881 3 1 34 VAL CB C 0.801 15.729 1.354 1.00 . C C . 34 VAL CB 1 1
6 13882 3 1 34 VAL CG1 C -0.324 16.692 1.693 1.00 . C C . 34 VAL CG1 1 1
6 13883 3 1 34 VAL CG2 C 0.246 14.508 0.638 1.00 . C C . 34 VAL CG2 1 1
6 13884 3 1 34 VAL H H 0.949 16.105 -1.370 1.00 . C C . 34 VAL H 1 1
6 13885 3 1 34 VAL HA H 2.186 17.329 1.003 1.00 . C C . 34 VAL HA 1 1
6 13886 3 1 34 VAL HB H 1.256 15.403 2.277 1.00 . C C . 34 VAL HB 1 1
6 13887 3 1 34 VAL HG11 H -1.086 16.169 2.252 1.00 . C C . 34 VAL HG11 1 1
6 13888 3 1 34 VAL HG12 H -0.750 17.085 0.781 1.00 . C C . 34 VAL HG12 1 1
6 13889 3 1 34 VAL HG13 H 0.062 17.503 2.289 1.00 . C C . 34 VAL HG13 1 1
6 13890 3 1 34 VAL HG21 H -0.508 14.041 1.255 1.00 . C C . 34 VAL HG21 1 1
6 13891 3 1 34 VAL HG22 H 1.045 13.807 0.451 1.00 . C C . 34 VAL HG22 1 1
6 13892 3 1 34 VAL HG23 H -0.195 14.811 -0.300 1.00 . C C . 34 VAL HG23 1 1
6 13893 3 1 34 VAL N N 1.369 16.790 -0.814 1.00 . C C . 34 VAL N 1 1
6 13894 3 1 34 VAL O O 3.335 14.906 -0.678 1.00 . C C . 34 VAL O 1 1
6 13895 3 1 35 ILE C C 4.933 13.573 2.688 1.00 . C C . 35 ILE C 1 1
6 13896 3 1 35 ILE CA C 5.037 14.536 1.518 1.00 . C C . 35 ILE CA 1 1
6 13897 3 1 35 ILE CB C 6.349 15.334 1.658 1.00 . C C . 35 ILE CB 1 1
6 13898 3 1 35 ILE CD1 C 7.447 17.249 2.946 1.00 . C C . 35 ILE CD1 1 1
6 13899 3 1 35 ILE CG1 C 6.183 16.457 2.689 1.00 . C C . 35 ILE CG1 1 1
6 13900 3 1 35 ILE CG2 C 6.790 15.882 0.313 1.00 . C C . 35 ILE CG2 1 1
6 13901 3 1 35 ILE H H 3.614 15.908 2.267 1.00 . C C . 35 ILE H 1 1
6 13902 3 1 35 ILE HA H 5.075 13.970 0.602 1.00 . C C . 35 ILE HA 1 1
6 13903 3 1 35 ILE HB H 7.114 14.656 2.004 1.00 . C C . 35 ILE HB 1 1
6 13904 3 1 35 ILE HD11 H 8.213 16.591 3.330 1.00 . C C . 35 ILE HD11 1 1
6 13905 3 1 35 ILE HD12 H 7.242 18.025 3.669 1.00 . C C . 35 ILE HD12 1 1
6 13906 3 1 35 ILE HD13 H 7.786 17.696 2.024 1.00 . C C . 35 ILE HD13 1 1
6 13907 3 1 35 ILE HG12 H 5.429 17.146 2.340 1.00 . C C . 35 ILE HG12 1 1
6 13908 3 1 35 ILE HG13 H 5.864 16.027 3.627 1.00 . C C . 35 ILE HG13 1 1
6 13909 3 1 35 ILE HG21 H 6.910 15.067 -0.386 1.00 . C C . 35 ILE HG21 1 1
6 13910 3 1 35 ILE HG22 H 7.730 16.401 0.426 1.00 . C C . 35 ILE HG22 1 1
6 13911 3 1 35 ILE HG23 H 6.043 16.568 -0.058 1.00 . C C . 35 ILE HG23 1 1
6 13912 3 1 35 ILE N N 3.862 15.397 1.460 1.00 . C C . 35 ILE N 1 1
6 13913 3 1 35 ILE O O 4.209 13.825 3.641 1.00 . C C . 35 ILE O 1 1
6 13914 3 1 36 LEU C C 6.448 11.624 4.807 1.00 . C C . 36 LEU C 1 1
6 13915 3 1 36 LEU CA C 5.555 11.413 3.593 1.00 . C C . 36 LEU CA 1 1
6 13916 3 1 36 LEU CB C 5.899 10.070 2.946 1.00 . C C . 36 LEU CB 1 1
6 13917 3 1 36 LEU CD1 C 5.967 10.194 0.434 1.00 . C C . 36 LEU CD1 1 1
6 13918 3 1 36 LEU CD2 C 4.810 8.291 1.576 1.00 . C C . 36 LEU CD2 1 1
6 13919 3 1 36 LEU CG C 5.154 9.763 1.648 1.00 . C C . 36 LEU CG 1 1
6 13920 3 1 36 LEU H H 6.296 12.387 1.866 1.00 . C C . 36 LEU H 1 1
6 13921 3 1 36 LEU HA H 4.528 11.383 3.921 1.00 . C C . 36 LEU HA 1 1
6 13922 3 1 36 LEU HB2 H 6.962 10.051 2.743 1.00 . C C . 36 LEU HB2 1 1
6 13923 3 1 36 LEU HB3 H 5.676 9.285 3.655 1.00 . C C . 36 LEU HB3 1 1
6 13924 3 1 36 LEU HD11 H 6.924 9.692 0.444 1.00 . C C . 36 LEU HD11 1 1
6 13925 3 1 36 LEU HD12 H 6.121 11.262 0.463 1.00 . C C . 36 LEU HD12 1 1
6 13926 3 1 36 LEU HD13 H 5.434 9.931 -0.467 1.00 . C C . 36 LEU HD13 1 1
6 13927 3 1 36 LEU HD21 H 5.696 7.705 1.754 1.00 . C C . 36 LEU HD21 1 1
6 13928 3 1 36 LEU HD22 H 4.417 8.060 0.597 1.00 . C C . 36 LEU HD22 1 1
6 13929 3 1 36 LEU HD23 H 4.068 8.061 2.325 1.00 . C C . 36 LEU HD23 1 1
6 13930 3 1 36 LEU HG H 4.229 10.321 1.638 1.00 . C C . 36 LEU HG 1 1
6 13931 3 1 36 LEU N N 5.677 12.486 2.616 1.00 . C C . 36 LEU N 1 1
6 13932 3 1 36 LEU O O 7.378 12.431 4.791 1.00 . C C . 36 LEU O 1 1
6 13933 3 1 37 THR C C 7.732 9.542 7.101 1.00 . C C . 37 THR C 1 1
6 13934 3 1 37 THR CA C 6.952 10.849 7.064 1.00 . C C . 37 THR CA 1 1
6 13935 3 1 37 THR CB C 6.059 10.945 8.317 1.00 . C C . 37 THR CB 1 1
6 13936 3 1 37 THR CG2 C 5.243 12.226 8.311 1.00 . C C . 37 THR CG2 1 1
6 13937 3 1 37 THR H H 5.341 10.314 5.817 1.00 . C C . 37 THR H 1 1
6 13938 3 1 37 THR HA H 7.634 11.685 7.047 1.00 . C C . 37 THR HA 1 1
6 13939 3 1 37 THR HB H 6.691 10.939 9.194 1.00 . C C . 37 THR HB 1 1
6 13940 3 1 37 THR HG1 H 4.414 10.038 8.940 1.00 . C C . 37 THR HG1 1 1
6 13941 3 1 37 THR HG21 H 5.907 13.078 8.301 1.00 . C C . 37 THR HG21 1 1
6 13942 3 1 37 THR HG22 H 4.624 12.260 9.195 1.00 . C C . 37 THR HG22 1 1
6 13943 3 1 37 THR HG23 H 4.615 12.246 7.432 1.00 . C C . 37 THR HG23 1 1
6 13944 3 1 37 THR N N 6.147 10.873 5.855 1.00 . C C . 37 THR N 1 1
6 13945 3 1 37 THR O O 7.574 8.728 6.203 1.00 . C C . 37 THR O 1 1
6 13946 3 1 37 THR OG1 O 5.167 9.821 8.370 1.00 . C C . 37 THR OG1 1 1
6 13947 3 1 38 ALA C C 8.451 6.865 8.165 1.00 . C C . 38 ALA C 1 1
6 13948 3 1 38 ALA CA C 9.347 8.096 8.199 1.00 . C C . 38 ALA CA 1 1
6 13949 3 1 38 ALA CB C 10.211 8.094 9.447 1.00 . C C . 38 ALA CB 1 1
6 13950 3 1 38 ALA H H 8.649 10.006 8.821 1.00 . C C . 38 ALA H 1 1
6 13951 3 1 38 ALA HA H 10.003 8.059 7.340 1.00 . C C . 38 ALA HA 1 1
6 13952 3 1 38 ALA HB1 H 10.886 7.253 9.410 1.00 . C C . 38 ALA HB1 1 1
6 13953 3 1 38 ALA HB2 H 9.582 8.013 10.321 1.00 . C C . 38 ALA HB2 1 1
6 13954 3 1 38 ALA HB3 H 10.778 9.011 9.492 1.00 . C C . 38 ALA HB3 1 1
6 13955 3 1 38 ALA N N 8.561 9.327 8.115 1.00 . C C . 38 ALA N 1 1
6 13956 3 1 38 ALA O O 8.737 5.898 7.452 1.00 . C C . 38 ALA O 1 1
6 13957 3 1 39 GLN C C 5.805 5.662 7.499 1.00 . C C . 39 GLN C 1 1
6 13958 3 1 39 GLN CA C 6.383 5.825 8.902 1.00 . C C . 39 GLN CA 1 1
6 13959 3 1 39 GLN CB C 5.261 6.103 9.898 1.00 . C C . 39 GLN CB 1 1
6 13960 3 1 39 GLN CD C 3.130 5.282 10.961 1.00 . C C . 39 GLN CD 1 1
6 13961 3 1 39 GLN CG C 4.261 4.965 10.011 1.00 . C C . 39 GLN CG 1 1
6 13962 3 1 39 GLN H H 7.244 7.646 9.559 1.00 . C C . 39 GLN H 1 1
6 13963 3 1 39 GLN HA H 6.884 4.910 9.181 1.00 . C C . 39 GLN HA 1 1
6 13964 3 1 39 GLN HB2 H 5.692 6.276 10.872 1.00 . C C . 39 GLN HB2 1 1
6 13965 3 1 39 GLN HB3 H 4.729 6.991 9.585 1.00 . C C . 39 GLN HB3 1 1
6 13966 3 1 39 GLN HE21 H 1.926 4.061 9.955 1.00 . C C . 39 GLN HE21 1 1
6 13967 3 1 39 GLN HE22 H 1.227 4.862 11.321 1.00 . C C . 39 GLN HE22 1 1
6 13968 3 1 39 GLN HG2 H 3.846 4.768 9.034 1.00 . C C . 39 GLN HG2 1 1
6 13969 3 1 39 GLN HG3 H 4.775 4.086 10.366 1.00 . C C . 39 GLN HG3 1 1
6 13970 3 1 39 GLN N N 7.367 6.900 8.930 1.00 . C C . 39 GLN N 1 1
6 13971 3 1 39 GLN NE2 N 1.979 4.677 10.723 1.00 . C C . 39 GLN NE2 1 1
6 13972 3 1 39 GLN O O 5.707 4.548 6.985 1.00 . C C . 39 GLN O 1 1
6 13973 3 1 39 GLN OE1 O 3.295 6.053 11.907 1.00 . C C . 39 GLN OE1 1 1
6 13974 3 1 40 GLY C C 5.920 6.292 4.512 1.00 . C C . 40 GLY C 1 1
6 13975 3 1 40 GLY CA C 4.895 6.737 5.535 1.00 . C C . 40 GLY CA 1 1
6 13976 3 1 40 GLY H H 5.581 7.647 7.315 1.00 . C C . 40 GLY H 1 1
6 13977 3 1 40 GLY HA2 H 4.064 6.048 5.521 1.00 . C C . 40 GLY HA2 1 1
6 13978 3 1 40 GLY HA3 H 4.540 7.722 5.270 1.00 . C C . 40 GLY HA3 1 1
6 13979 3 1 40 GLY N N 5.449 6.780 6.873 1.00 . C C . 40 GLY N 1 1
6 13980 3 1 40 GLY O O 5.586 5.653 3.519 1.00 . C C . 40 GLY O 1 1
6 13981 3 1 41 TYR C C 8.538 4.731 3.972 1.00 . C C . 41 TYR C 1 1
6 13982 3 1 41 TYR CA C 8.272 6.223 3.898 1.00 . C C . 41 TYR CA 1 1
6 13983 3 1 41 TYR CB C 9.536 6.996 4.286 1.00 . C C . 41 TYR CB 1 1
6 13984 3 1 41 TYR CD1 C 10.462 8.164 2.248 1.00 . C C . 41 TYR CD1 1 1
6 13985 3 1 41 TYR CD2 C 9.317 9.477 3.870 1.00 . C C . 41 TYR CD2 1 1
6 13986 3 1 41 TYR CE1 C 10.681 9.294 1.483 1.00 . C C . 41 TYR CE1 1 1
6 13987 3 1 41 TYR CE2 C 9.532 10.611 3.112 1.00 . C C . 41 TYR CE2 1 1
6 13988 3 1 41 TYR CG C 9.777 8.236 3.453 1.00 . C C . 41 TYR CG 1 1
6 13989 3 1 41 TYR CZ C 10.213 10.515 1.920 1.00 . C C . 41 TYR CZ 1 1
6 13990 3 1 41 TYR H H 7.368 7.249 5.497 1.00 . C C . 41 TYR H 1 1
6 13991 3 1 41 TYR HA H 8.004 6.478 2.890 1.00 . C C . 41 TYR HA 1 1
6 13992 3 1 41 TYR HB2 H 9.447 7.309 5.315 1.00 . C C . 41 TYR HB2 1 1
6 13993 3 1 41 TYR HB3 H 10.391 6.352 4.192 1.00 . C C . 41 TYR HB3 1 1
6 13994 3 1 41 TYR HD1 H 10.826 7.205 1.908 1.00 . C C . 41 TYR HD1 1 1
6 13995 3 1 41 TYR HD2 H 8.782 9.550 4.806 1.00 . C C . 41 TYR HD2 1 1
6 13996 3 1 41 TYR HE1 H 11.215 9.217 0.548 1.00 . C C . 41 TYR HE1 1 1
6 13997 3 1 41 TYR HE2 H 9.165 11.567 3.455 1.00 . C C . 41 TYR HE2 1 1
6 13998 3 1 41 TYR HH H 10.652 12.382 1.740 1.00 . C C . 41 TYR HH 1 1
6 13999 3 1 41 TYR N N 7.178 6.617 4.769 1.00 . C C . 41 TYR N 1 1
6 14000 3 1 41 TYR O O 8.955 4.123 2.986 1.00 . C C . 41 TYR O 1 1
6 14001 3 1 41 TYR OH O 10.425 11.643 1.161 1.00 . C C . 41 TYR OH 1 1
6 14002 3 1 42 THR C C 7.261 2.006 4.526 1.00 . C C . 42 THR C 1 1
6 14003 3 1 42 THR CA C 8.400 2.695 5.270 1.00 . C C . 42 THR CA 1 1
6 14004 3 1 42 THR CB C 8.356 2.293 6.755 1.00 . C C . 42 THR CB 1 1
6 14005 3 1 42 THR CG2 C 8.671 0.815 6.930 1.00 . C C . 42 THR CG2 1 1
6 14006 3 1 42 THR H H 8.049 4.671 5.911 1.00 . C C . 42 THR H 1 1
6 14007 3 1 42 THR HA H 9.345 2.381 4.851 1.00 . C C . 42 THR HA 1 1
6 14008 3 1 42 THR HB H 7.362 2.483 7.135 1.00 . C C . 42 THR HB 1 1
6 14009 3 1 42 THR HG1 H 9.159 4.011 7.307 1.00 . C C . 42 THR HG1 1 1
6 14010 3 1 42 THR HG21 H 9.659 0.609 6.545 1.00 . C C . 42 THR HG21 1 1
6 14011 3 1 42 THR HG22 H 7.945 0.226 6.390 1.00 . C C . 42 THR HG22 1 1
6 14012 3 1 42 THR HG23 H 8.633 0.561 7.978 1.00 . C C . 42 THR HG23 1 1
6 14013 3 1 42 THR N N 8.289 4.138 5.124 1.00 . C C . 42 THR N 1 1
6 14014 3 1 42 THR O O 7.424 0.925 3.952 1.00 . C C . 42 THR O 1 1
6 14015 3 1 42 THR OG1 O 9.298 3.078 7.496 1.00 . C C . 42 THR OG1 1 1
6 14016 3 1 43 LEU C C 4.921 2.386 2.387 1.00 . C C . 43 LEU C 1 1
6 14017 3 1 43 LEU CA C 4.934 2.109 3.879 1.00 . C C . 43 LEU CA 1 1
6 14018 3 1 43 LEU CB C 3.660 2.678 4.524 1.00 . C C . 43 LEU CB 1 1
6 14019 3 1 43 LEU CD1 C 4.014 1.444 6.693 1.00 . C C . 43 LEU CD1 1 1
6 14020 3 1 43 LEU CD2 C 1.845 2.580 6.249 1.00 . C C . 43 LEU CD2 1 1
6 14021 3 1 43 LEU CG C 3.004 1.824 5.624 1.00 . C C . 43 LEU CG 1 1
6 14022 3 1 43 LEU H H 6.080 3.583 4.861 1.00 . C C . 43 LEU H 1 1
6 14023 3 1 43 LEU HA H 4.958 1.040 4.034 1.00 . C C . 43 LEU HA 1 1
6 14024 3 1 43 LEU HB2 H 3.905 3.640 4.950 1.00 . C C . 43 LEU HB2 1 1
6 14025 3 1 43 LEU HB3 H 2.932 2.833 3.743 1.00 . C C . 43 LEU HB3 1 1
6 14026 3 1 43 LEU HD11 H 4.804 0.855 6.250 1.00 . C C . 43 LEU HD11 1 1
6 14027 3 1 43 LEU HD12 H 3.522 0.868 7.462 1.00 . C C . 43 LEU HD12 1 1
6 14028 3 1 43 LEU HD13 H 4.433 2.339 7.127 1.00 . C C . 43 LEU HD13 1 1
6 14029 3 1 43 LEU HD21 H 2.212 3.485 6.709 1.00 . C C . 43 LEU HD21 1 1
6 14030 3 1 43 LEU HD22 H 1.373 1.962 6.998 1.00 . C C . 43 LEU HD22 1 1
6 14031 3 1 43 LEU HD23 H 1.124 2.832 5.484 1.00 . C C . 43 LEU HD23 1 1
6 14032 3 1 43 LEU HG H 2.605 0.910 5.193 1.00 . C C . 43 LEU HG 1 1
6 14033 3 1 43 LEU N N 6.120 2.676 4.485 1.00 . C C . 43 LEU N 1 1
6 14034 3 1 43 LEU O O 4.219 1.713 1.644 1.00 . C C . 43 LEU O 1 1
6 14035 3 1 44 LEU C C 6.600 2.773 -0.276 1.00 . C C . 44 LEU C 1 1
6 14036 3 1 44 LEU CA C 5.702 3.712 0.522 1.00 . C C . 44 LEU CA 1 1
6 14037 3 1 44 LEU CB C 6.089 5.200 0.324 1.00 . C C . 44 LEU CB 1 1
6 14038 3 1 44 LEU CD1 C 7.998 5.226 -1.347 1.00 . C C . 44 LEU CD1 1 1
6 14039 3 1 44 LEU CD2 C 7.836 7.009 0.361 1.00 . C C . 44 LEU CD2 1 1
6 14040 3 1 44 LEU CG C 7.575 5.539 0.085 1.00 . C C . 44 LEU CG 1 1
6 14041 3 1 44 LEU H H 6.350 3.808 2.522 1.00 . C C . 44 LEU H 1 1
6 14042 3 1 44 LEU HA H 4.688 3.577 0.177 1.00 . C C . 44 LEU HA 1 1
6 14043 3 1 44 LEU HB2 H 5.528 5.580 -0.514 1.00 . C C . 44 LEU HB2 1 1
6 14044 3 1 44 LEU HB3 H 5.772 5.735 1.210 1.00 . C C . 44 LEU HB3 1 1
6 14045 3 1 44 LEU HD11 H 7.381 5.788 -2.033 1.00 . C C . 44 LEU HD11 1 1
6 14046 3 1 44 LEU HD12 H 7.875 4.170 -1.535 1.00 . C C . 44 LEU HD12 1 1
6 14047 3 1 44 LEU HD13 H 9.033 5.500 -1.486 1.00 . C C . 44 LEU HD13 1 1
6 14048 3 1 44 LEU HD21 H 7.486 7.260 1.347 1.00 . C C . 44 LEU HD21 1 1
6 14049 3 1 44 LEU HD22 H 7.314 7.609 -0.368 1.00 . C C . 44 LEU HD22 1 1
6 14050 3 1 44 LEU HD23 H 8.896 7.204 0.295 1.00 . C C . 44 LEU HD23 1 1
6 14051 3 1 44 LEU HG H 8.186 4.954 0.761 1.00 . C C . 44 LEU HG 1 1
6 14052 3 1 44 LEU N N 5.721 3.348 1.927 1.00 . C C . 44 LEU N 1 1
6 14053 3 1 44 LEU O O 6.214 2.297 -1.334 1.00 . C C . 44 LEU O 1 1
6 14054 3 1 45 ASP C C 8.249 0.187 -0.452 1.00 . C C . 45 ASP C 1 1
6 14055 3 1 45 ASP CA C 8.734 1.627 -0.465 1.00 . C C . 45 ASP CA 1 1
6 14056 3 1 45 ASP CB C 10.123 1.726 0.165 1.00 . C C . 45 ASP CB 1 1
6 14057 3 1 45 ASP CG C 11.168 0.932 -0.597 1.00 . C C . 45 ASP CG 1 1
6 14058 3 1 45 ASP H H 8.059 2.900 1.087 1.00 . C C . 45 ASP H 1 1
6 14059 3 1 45 ASP HA H 8.785 1.968 -1.489 1.00 . C C . 45 ASP HA 1 1
6 14060 3 1 45 ASP HB2 H 10.430 2.762 0.182 1.00 . C C . 45 ASP HB2 1 1
6 14061 3 1 45 ASP HB3 H 10.079 1.352 1.177 1.00 . C C . 45 ASP HB3 1 1
6 14062 3 1 45 ASP N N 7.788 2.483 0.245 1.00 . C C . 45 ASP N 1 1
6 14063 3 1 45 ASP O O 8.591 -0.611 -1.326 1.00 . C C . 45 ASP O 1 1
6 14064 3 1 45 ASP OD1 O 11.440 1.272 -1.762 1.00 . C C . 45 ASP OD1 1 1
6 14065 3 1 45 ASP OD2 O 11.735 -0.026 -0.028 1.00 . C C . 45 ASP OD2 1 1
6 14066 3 1 46 PHE C C 5.685 -1.557 -0.442 1.00 . C C . 46 PHE C 1 1
6 14067 3 1 46 PHE CA C 6.778 -1.426 0.602 1.00 . C C . 46 PHE CA 1 1
6 14068 3 1 46 PHE CB C 6.166 -1.569 1.994 1.00 . C C . 46 PHE CB 1 1
6 14069 3 1 46 PHE CD1 C 6.314 -3.923 2.838 1.00 . C C . 46 PHE CD1 1 1
6 14070 3 1 46 PHE CD2 C 4.203 -3.129 2.062 1.00 . C C . 46 PHE CD2 1 1
6 14071 3 1 46 PHE CE1 C 5.745 -5.142 3.144 1.00 . C C . 46 PHE CE1 1 1
6 14072 3 1 46 PHE CE2 C 3.631 -4.347 2.361 1.00 . C C . 46 PHE CE2 1 1
6 14073 3 1 46 PHE CG C 5.552 -2.904 2.296 1.00 . C C . 46 PHE CG 1 1
6 14074 3 1 46 PHE CZ C 4.402 -5.354 2.903 1.00 . C C . 46 PHE CZ 1 1
6 14075 3 1 46 PHE H H 7.278 0.493 1.264 1.00 . C C . 46 PHE H 1 1
6 14076 3 1 46 PHE HA H 7.527 -2.188 0.452 1.00 . C C . 46 PHE HA 1 1
6 14077 3 1 46 PHE HB2 H 6.932 -1.395 2.723 1.00 . C C . 46 PHE HB2 1 1
6 14078 3 1 46 PHE HB3 H 5.392 -0.818 2.109 1.00 . C C . 46 PHE HB3 1 1
6 14079 3 1 46 PHE HD1 H 7.366 -3.759 3.024 1.00 . C C . 46 PHE HD1 1 1
6 14080 3 1 46 PHE HD2 H 3.601 -2.340 1.638 1.00 . C C . 46 PHE HD2 1 1
6 14081 3 1 46 PHE HE1 H 6.349 -5.931 3.566 1.00 . C C . 46 PHE HE1 1 1
6 14082 3 1 46 PHE HE2 H 2.581 -4.512 2.171 1.00 . C C . 46 PHE HE2 1 1
6 14083 3 1 46 PHE HZ H 3.954 -6.305 3.143 1.00 . C C . 46 PHE HZ 1 1
6 14084 3 1 46 PHE N N 7.402 -0.121 0.515 1.00 . C C . 46 PHE N 1 1
6 14085 3 1 46 PHE O O 5.560 -2.591 -1.102 1.00 . C C . 46 PHE O 1 1
6 14086 3 1 47 ILE C C 4.347 -0.354 -2.999 1.00 . C C . 47 ILE C 1 1
6 14087 3 1 47 ILE CA C 3.828 -0.560 -1.575 1.00 . C C . 47 ILE CA 1 1
6 14088 3 1 47 ILE CB C 2.717 0.455 -1.236 1.00 . C C . 47 ILE CB 1 1
6 14089 3 1 47 ILE CD1 C 2.268 2.939 -0.821 1.00 . C C . 47 ILE CD1 1 1
6 14090 3 1 47 ILE CG1 C 3.276 1.879 -1.209 1.00 . C C . 47 ILE CG1 1 1
6 14091 3 1 47 ILE CG2 C 2.101 0.097 0.107 1.00 . C C . 47 ILE CG2 1 1
6 14092 3 1 47 ILE H H 5.047 0.296 -0.072 1.00 . C C . 47 ILE H 1 1
6 14093 3 1 47 ILE HA H 3.412 -1.550 -1.500 1.00 . C C . 47 ILE HA 1 1
6 14094 3 1 47 ILE HB H 1.948 0.384 -1.990 1.00 . C C . 47 ILE HB 1 1
6 14095 3 1 47 ILE HD11 H 2.729 3.914 -0.878 1.00 . C C . 47 ILE HD11 1 1
6 14096 3 1 47 ILE HD12 H 1.928 2.762 0.188 1.00 . C C . 47 ILE HD12 1 1
6 14097 3 1 47 ILE HD13 H 1.428 2.899 -1.497 1.00 . C C . 47 ILE HD13 1 1
6 14098 3 1 47 ILE HG12 H 4.085 1.921 -0.497 1.00 . C C . 47 ILE HG12 1 1
6 14099 3 1 47 ILE HG13 H 3.659 2.126 -2.189 1.00 . C C . 47 ILE HG13 1 1
6 14100 3 1 47 ILE HG21 H 1.194 0.660 0.251 1.00 . C C . 47 ILE HG21 1 1
6 14101 3 1 47 ILE HG22 H 2.799 0.335 0.896 1.00 . C C . 47 ILE HG22 1 1
6 14102 3 1 47 ILE HG23 H 1.881 -0.958 0.132 1.00 . C C . 47 ILE HG23 1 1
6 14103 3 1 47 ILE N N 4.913 -0.506 -0.623 1.00 . C C . 47 ILE N 1 1
6 14104 3 1 47 ILE O O 3.779 -0.874 -3.956 1.00 . C C . 47 ILE O 1 1
6 14105 3 1 48 GLN C C 6.552 -0.935 -4.843 1.00 . C C . 48 GLN C 1 1
6 14106 3 1 48 GLN CA C 6.176 0.461 -4.373 1.00 . C C . 48 GLN CA 1 1
6 14107 3 1 48 GLN CB C 7.452 1.287 -4.196 1.00 . C C . 48 GLN CB 1 1
6 14108 3 1 48 GLN CD C 6.481 3.385 -5.213 1.00 . C C . 48 GLN CD 1 1
6 14109 3 1 48 GLN CG C 7.215 2.779 -4.035 1.00 . C C . 48 GLN CG 1 1
6 14110 3 1 48 GLN H H 5.754 0.907 -2.360 1.00 . C C . 48 GLN H 1 1
6 14111 3 1 48 GLN HA H 5.550 0.930 -5.112 1.00 . C C . 48 GLN HA 1 1
6 14112 3 1 48 GLN HB2 H 7.973 0.931 -3.318 1.00 . C C . 48 GLN HB2 1 1
6 14113 3 1 48 GLN HB3 H 8.083 1.137 -5.052 1.00 . C C . 48 GLN HB3 1 1
6 14114 3 1 48 GLN HE21 H 5.697 4.775 -4.037 1.00 . C C . 48 GLN HE21 1 1
6 14115 3 1 48 GLN HE22 H 5.229 4.846 -5.698 1.00 . C C . 48 GLN HE22 1 1
6 14116 3 1 48 GLN HG2 H 6.629 2.942 -3.142 1.00 . C C . 48 GLN HG2 1 1
6 14117 3 1 48 GLN HG3 H 8.171 3.274 -3.931 1.00 . C C . 48 GLN HG3 1 1
6 14118 3 1 48 GLN N N 5.443 0.385 -3.125 1.00 . C C . 48 GLN N 1 1
6 14119 3 1 48 GLN NE2 N 5.731 4.442 -4.957 1.00 . C C . 48 GLN NE2 1 1
6 14120 3 1 48 GLN O O 6.095 -1.397 -5.873 1.00 . C C . 48 GLN O 1 1
6 14121 3 1 48 GLN OE1 O 6.598 2.914 -6.343 1.00 . C C . 48 GLN OE1 1 1
6 14122 3 1 49 LYS C C 7.083 -4.061 -4.512 1.00 . C C . 49 LYS C 1 1
6 14123 3 1 49 LYS CA C 7.999 -2.843 -4.392 1.00 . C C . 49 LYS CA 1 1
6 14124 3 1 49 LYS CB C 9.084 -3.099 -3.348 1.00 . C C . 49 LYS CB 1 1
6 14125 3 1 49 LYS CD C 11.458 -3.735 -2.847 1.00 . C C . 49 LYS CD 1 1
6 14126 3 1 49 LYS CE C 11.680 -2.338 -2.283 1.00 . C C . 49 LYS CE 1 1
6 14127 3 1 49 LYS CG C 10.352 -3.734 -3.893 1.00 . C C . 49 LYS CG 1 1
6 14128 3 1 49 LYS H H 7.427 -1.265 -3.111 1.00 . C C . 49 LYS H 1 1
6 14129 3 1 49 LYS HA H 8.478 -2.671 -5.345 1.00 . C C . 49 LYS HA 1 1
6 14130 3 1 49 LYS HB2 H 9.354 -2.149 -2.899 1.00 . C C . 49 LYS HB2 1 1
6 14131 3 1 49 LYS HB3 H 8.681 -3.751 -2.586 1.00 . C C . 49 LYS HB3 1 1
6 14132 3 1 49 LYS HD2 H 11.182 -4.401 -2.042 1.00 . C C . 49 LYS HD2 1 1
6 14133 3 1 49 LYS HD3 H 12.374 -4.079 -3.305 1.00 . C C . 49 LYS HD3 1 1
6 14134 3 1 49 LYS HE2 H 11.811 -1.650 -3.103 1.00 . C C . 49 LYS HE2 1 1
6 14135 3 1 49 LYS HE3 H 10.805 -2.053 -1.716 1.00 . C C . 49 LYS HE3 1 1
6 14136 3 1 49 LYS HG2 H 10.139 -4.752 -4.179 1.00 . C C . 49 LYS HG2 1 1
6 14137 3 1 49 LYS HG3 H 10.683 -3.176 -4.755 1.00 . C C . 49 LYS HG3 1 1
6 14138 3 1 49 LYS HZ1 H 13.740 -2.385 -1.952 1.00 . C C . 49 LYS HZ1 1 1
6 14139 3 1 49 LYS HZ2 H 12.824 -3.009 -0.675 1.00 . C C . 49 LYS HZ2 1 1
6 14140 3 1 49 LYS HZ3 H 12.896 -1.337 -0.920 1.00 . C C . 49 LYS HZ3 1 1
6 14141 3 1 49 LYS N N 7.287 -1.632 -4.001 1.00 . C C . 49 LYS N 1 1
6 14142 3 1 49 LYS NZ N 12.868 -2.264 -1.397 1.00 . C C . 49 LYS NZ 1 1
6 14143 3 1 49 LYS O O 7.537 -5.139 -4.875 1.00 . C C . 49 LYS O 1 1
6 14144 3 1 50 HIS C C 3.799 -4.640 -5.525 1.00 . C C . 50 HIS C 1 1
6 14145 3 1 50 HIS CA C 4.884 -5.025 -4.513 1.00 . C C . 50 HIS CA 1 1
6 14146 3 1 50 HIS CB C 4.228 -5.552 -3.231 1.00 . C C . 50 HIS CB 1 1
6 14147 3 1 50 HIS CD2 C 5.809 -7.208 -1.999 1.00 . C C . 50 HIS CD2 1 1
6 14148 3 1 50 HIS CE1 C 6.553 -5.839 -0.458 1.00 . C C . 50 HIS CE1 1 1
6 14149 3 1 50 HIS CG C 5.212 -6.008 -2.197 1.00 . C C . 50 HIS CG 1 1
6 14150 3 1 50 HIS H H 5.532 -3.243 -3.549 1.00 . C C . 50 HIS H 1 1
6 14151 3 1 50 HIS HA H 5.477 -5.818 -4.940 1.00 . C C . 50 HIS HA 1 1
6 14152 3 1 50 HIS HB2 H 3.625 -4.767 -2.792 1.00 . C C . 50 HIS HB2 1 1
6 14153 3 1 50 HIS HB3 H 3.594 -6.393 -3.482 1.00 . C C . 50 HIS HB3 1 1
6 14154 3 1 50 HIS HD1 H 5.466 -4.226 -1.091 1.00 . C C . 50 HIS HD1 1 1
6 14155 3 1 50 HIS HD2 H 5.663 -8.101 -2.587 1.00 . C C . 50 HIS HD2 1 1
6 14156 3 1 50 HIS HE1 H 7.087 -5.439 0.389 1.00 . C C . 50 HIS HE1 1 1
6 14157 3 1 50 HIS HE2 H 7.080 -7.815 -0.426 1.00 . C C . 50 HIS HE2 1 1
6 14158 3 1 50 HIS N N 5.799 -3.923 -4.196 1.00 . C C . 50 HIS N 1 1
6 14159 3 1 50 HIS ND1 N 5.701 -5.178 -1.212 1.00 . C C . 50 HIS ND1 1 1
6 14160 3 1 50 HIS NE2 N 6.640 -7.073 -0.910 1.00 . C C . 50 HIS NE2 1 1
6 14161 3 1 50 HIS O O 3.001 -5.489 -5.916 1.00 . C C . 50 HIS O 1 1
6 14162 3 1 51 LEU C C 3.492 -2.416 -8.219 1.00 . C C . 51 LEU C 1 1
6 14163 3 1 51 LEU CA C 2.796 -2.974 -6.988 1.00 . C C . 51 LEU CA 1 1
6 14164 3 1 51 LEU CB C 1.835 -1.891 -6.479 1.00 . C C . 51 LEU CB 1 1
6 14165 3 1 51 LEU CD1 C -0.046 -3.506 -6.056 1.00 . C C . 51 LEU CD1 1 1
6 14166 3 1 51 LEU CD2 C 1.330 -2.684 -4.150 1.00 . C C . 51 LEU CD2 1 1
6 14167 3 1 51 LEU CG C 0.743 -2.335 -5.499 1.00 . C C . 51 LEU CG 1 1
6 14168 3 1 51 LEU H H 4.379 -2.721 -5.581 1.00 . C C . 51 LEU H 1 1
6 14169 3 1 51 LEU HA H 2.225 -3.843 -7.274 1.00 . C C . 51 LEU HA 1 1
6 14170 3 1 51 LEU HB2 H 2.426 -1.122 -6.001 1.00 . C C . 51 LEU HB2 1 1
6 14171 3 1 51 LEU HB3 H 1.351 -1.453 -7.341 1.00 . C C . 51 LEU HB3 1 1
6 14172 3 1 51 LEU HD11 H -0.886 -3.715 -5.410 1.00 . C C . 51 LEU HD11 1 1
6 14173 3 1 51 LEU HD12 H 0.589 -4.377 -6.110 1.00 . C C . 51 LEU HD12 1 1
6 14174 3 1 51 LEU HD13 H -0.405 -3.260 -7.042 1.00 . C C . 51 LEU HD13 1 1
6 14175 3 1 51 LEU HD21 H 1.875 -1.836 -3.764 1.00 . C C . 51 LEU HD21 1 1
6 14176 3 1 51 LEU HD22 H 2.000 -3.525 -4.256 1.00 . C C . 51 LEU HD22 1 1
6 14177 3 1 51 LEU HD23 H 0.534 -2.939 -3.470 1.00 . C C . 51 LEU HD23 1 1
6 14178 3 1 51 LEU HG H 0.053 -1.516 -5.356 1.00 . C C . 51 LEU HG 1 1
6 14179 3 1 51 LEU N N 3.762 -3.383 -5.958 1.00 . C C . 51 LEU N 1 1
6 14180 3 1 51 LEU O O 3.038 -2.602 -9.346 1.00 . C C . 51 LEU O 1 1
6 14181 3 1 52 ASN C C 6.684 -1.152 -9.162 1.00 . C C . 52 ASN C 1 1
6 14182 3 1 52 ASN CA C 5.190 -0.884 -9.018 1.00 . C C . 52 ASN CA 1 1
6 14183 3 1 52 ASN CB C 4.954 0.584 -8.667 1.00 . C C . 52 ASN CB 1 1
6 14184 3 1 52 ASN CG C 3.826 1.209 -9.473 1.00 . C C . 52 ASN CG 1 1
6 14185 3 1 52 ASN H H 4.993 -1.748 -7.102 1.00 . C C . 52 ASN H 1 1
6 14186 3 1 52 ASN HA H 4.719 -1.096 -9.965 1.00 . C C . 52 ASN HA 1 1
6 14187 3 1 52 ASN HB2 H 4.705 0.658 -7.621 1.00 . C C . 52 ASN HB2 1 1
6 14188 3 1 52 ASN HB3 H 5.848 1.142 -8.853 1.00 . C C . 52 ASN HB3 1 1
6 14189 3 1 52 ASN HD21 H 2.888 -0.542 -9.614 1.00 . C C . 52 ASN HD21 1 1
6 14190 3 1 52 ASN HD22 H 2.107 0.797 -10.381 1.00 . C C . 52 ASN HD22 1 1
6 14191 3 1 52 ASN N N 4.579 -1.713 -7.992 1.00 . C C . 52 ASN N 1 1
6 14192 3 1 52 ASN ND2 N 2.841 0.408 -9.862 1.00 . C C . 52 ASN ND2 1 1
6 14193 3 1 52 ASN O O 7.253 -0.963 -10.238 1.00 . C C . 52 ASN O 1 1
6 14194 3 1 52 ASN OD1 O 3.841 2.409 -9.746 1.00 . C C . 52 ASN OD1 1 1
6 14195 3 1 53 LYS C C 8.963 -3.377 -7.993 1.00 . C C . 53 LYS C 1 1
6 14196 3 1 53 LYS CA C 8.734 -1.877 -8.113 1.00 . C C . 53 LYS CA 1 1
6 14197 3 1 53 LYS CB C 9.448 -1.120 -6.988 1.00 . C C . 53 LYS CB 1 1
6 14198 3 1 53 LYS CD C 11.201 0.633 -6.552 1.00 . C C . 53 LYS CD 1 1
6 14199 3 1 53 LYS CE C 10.780 0.872 -5.113 1.00 . C C . 53 LYS CE 1 1
6 14200 3 1 53 LYS CG C 10.036 0.207 -7.433 1.00 . C C . 53 LYS CG 1 1
6 14201 3 1 53 LYS H H 6.826 -1.691 -7.241 1.00 . C C . 53 LYS H 1 1
6 14202 3 1 53 LYS HA H 9.124 -1.543 -9.062 1.00 . C C . 53 LYS HA 1 1
6 14203 3 1 53 LYS HB2 H 8.729 -0.916 -6.205 1.00 . C C . 53 LYS HB2 1 1
6 14204 3 1 53 LYS HB3 H 10.238 -1.733 -6.586 1.00 . C C . 53 LYS HB3 1 1
6 14205 3 1 53 LYS HD2 H 11.948 -0.146 -6.563 1.00 . C C . 53 LYS HD2 1 1
6 14206 3 1 53 LYS HD3 H 11.623 1.543 -6.948 1.00 . C C . 53 LYS HD3 1 1
6 14207 3 1 53 LYS HE2 H 10.010 1.629 -5.093 1.00 . C C . 53 LYS HE2 1 1
6 14208 3 1 53 LYS HE3 H 10.390 -0.050 -4.705 1.00 . C C . 53 LYS HE3 1 1
6 14209 3 1 53 LYS HG2 H 10.387 0.111 -8.450 1.00 . C C . 53 LYS HG2 1 1
6 14210 3 1 53 LYS HG3 H 9.266 0.964 -7.388 1.00 . C C . 53 LYS HG3 1 1
6 14211 3 1 53 LYS HZ1 H 12.713 0.647 -4.364 1.00 . C C . 53 LYS HZ1 1 1
6 14212 3 1 53 LYS HZ2 H 11.646 1.386 -3.277 1.00 . C C . 53 LYS HZ2 1 1
6 14213 3 1 53 LYS HZ3 H 12.255 2.256 -4.598 1.00 . C C . 53 LYS HZ3 1 1
6 14214 3 1 53 LYS N N 7.319 -1.579 -8.088 1.00 . C C . 53 LYS N 1 1
6 14215 3 1 53 LYS NZ N 11.928 1.322 -4.283 1.00 . C C . 53 LYS NZ 1 1
6 14216 3 1 53 LYS O O 8.780 -4.085 -9.006 1.00 . C C . 53 LYS O 1 1
6 14217 3 1 53 LYS OXT O 9.317 -3.845 -6.897 1.00 . C C . 53 LYS OXT 1 1
6 14218 4 2 1 ZN ZN ZN -19.830 -4.282 -2.983 1.00 . D A . 54 ZN ZN 1 1
6 14219 5 2 1 ZN ZN ZN 13.702 -15.336 -3.073 1.00 . E B . 54 ZN ZN 1 1
6 14220 6 2 1 ZN ZN ZN 6.266 19.506 -2.910 1.00 . F C . 54 ZN ZN 1 1
7 14221 1 1 1 . C C -0.089 -9.541 13.769 1.00 . A A . 1 FME C 1 1
7 14222 1 1 1 . CA C 0.787 -10.195 12.709 1.00 . A A . 1 FME CA 1 1
7 14223 1 1 1 . CB C 0.089 -11.437 12.151 1.00 . A A . 1 FME CB 1 1
7 14224 1 1 1 . CE C -2.846 -11.897 9.241 1.00 . A A . 1 FME CE 1 1
7 14225 1 1 1 . CG C -1.063 -11.120 11.212 1.00 . A A . 1 FME CG 1 1
7 14226 1 1 1 . CN C 3.095 -9.707 13.259 1.00 . A A . 1 FME CN 1 1
7 14227 1 1 1 . H1 H 2.148 -11.372 13.812 1.00 . A A . 1 FME H1 1 1
7 14228 1 1 1 . HA H 0.954 -9.492 11.908 1.00 . A A . 1 FME HA 1 1
7 14229 1 1 1 . HB2 H 0.812 -12.030 11.613 1.00 . A A . 1 FME HB2 1 1
7 14230 1 1 1 . HB3 H -0.297 -12.018 12.976 1.00 . A A . 1 FME HB3 1 1
7 14231 1 1 1 . HCN H 2.872 -8.742 12.804 1.00 . A A . 1 FME HCN 1 1
7 14232 1 1 1 . HE1 H -2.218 -11.381 8.525 1.00 . A A . 1 FME HE1 1 1
7 14233 1 1 1 . HE2 H -3.544 -11.199 9.678 1.00 . A A . 1 FME HE2 1 1
7 14234 1 1 1 . HE3 H -3.390 -12.684 8.739 1.00 . A A . 1 FME HE3 1 1
7 14235 1 1 1 . HG2 H -1.812 -10.566 11.757 1.00 . A A . 1 FME HG2 1 1
7 14236 1 1 1 . HG3 H -0.690 -10.515 10.399 1.00 . A A . 1 FME HG3 1 1
7 14237 1 1 1 . N N 2.079 -10.555 13.272 1.00 . A A . 1 FME N 1 1
7 14238 1 1 1 . O O -0.647 -10.217 14.632 1.00 . A A . 1 FME O 1 1
7 14239 1 1 1 . O1 O 4.194 -9.999 13.726 1.00 . A A . 1 FME O1 1 1
7 14240 1 1 1 . SD S -1.824 -12.606 10.529 1.00 . A A . 1 FME SD 1 1
7 14241 1 1 2 VAL C C -2.269 -6.950 13.937 1.00 . A A . 2 VAL C 1 1
7 14242 1 1 2 VAL CA C -1.021 -7.481 14.651 1.00 . A A . 2 VAL CA 1 1
7 14243 1 1 2 VAL CB C -0.223 -6.316 15.295 1.00 . A A . 2 VAL CB 1 1
7 14244 1 1 2 VAL CG1 C 0.089 -5.232 14.273 1.00 . A A . 2 VAL CG1 1 1
7 14245 1 1 2 VAL CG2 C -0.959 -5.737 16.497 1.00 . A A . 2 VAL CG2 1 1
7 14246 1 1 2 VAL H H 0.308 -7.731 13.018 1.00 . A A . 2 VAL H 1 1
7 14247 1 1 2 VAL HA H -1.328 -8.160 15.434 1.00 . A A . 2 VAL HA 1 1
7 14248 1 1 2 VAL HB H 0.719 -6.716 15.645 1.00 . A A . 2 VAL HB 1 1
7 14249 1 1 2 VAL HG11 H 0.664 -5.655 13.464 1.00 . A A . 2 VAL HG11 1 1
7 14250 1 1 2 VAL HG12 H 0.656 -4.444 14.745 1.00 . A A . 2 VAL HG12 1 1
7 14251 1 1 2 VAL HG13 H -0.834 -4.828 13.886 1.00 . A A . 2 VAL HG13 1 1
7 14252 1 1 2 VAL HG21 H -1.113 -6.511 17.234 1.00 . A A . 2 VAL HG21 1 1
7 14253 1 1 2 VAL HG22 H -1.915 -5.348 16.178 1.00 . A A . 2 VAL HG22 1 1
7 14254 1 1 2 VAL HG23 H -0.373 -4.939 16.929 1.00 . A A . 2 VAL HG23 1 1
7 14255 1 1 2 VAL N N -0.191 -8.223 13.712 1.00 . A A . 2 VAL N 1 1
7 14256 1 1 2 VAL O O -3.109 -6.266 14.525 1.00 . A A . 2 VAL O 1 1
7 14257 1 1 3 ILE C C -4.090 -7.919 11.007 1.00 . A A . 3 ILE C 1 1
7 14258 1 1 3 ILE CA C -3.487 -6.802 11.852 1.00 . A A . 3 ILE CA 1 1
7 14259 1 1 3 ILE CB C -3.005 -5.649 10.936 1.00 . A A . 3 ILE CB 1 1
7 14260 1 1 3 ILE CD1 C -3.796 -3.623 9.617 1.00 . A A . 3 ILE CD1 1 1
7 14261 1 1 3 ILE CG1 C -4.196 -4.875 10.367 1.00 . A A . 3 ILE CG1 1 1
7 14262 1 1 3 ILE CG2 C -2.125 -6.181 9.802 1.00 . A A . 3 ILE CG2 1 1
7 14263 1 1 3 ILE H H -1.757 -7.939 12.287 1.00 . A A . 3 ILE H 1 1
7 14264 1 1 3 ILE HA H -4.247 -6.416 12.515 1.00 . A A . 3 ILE HA 1 1
7 14265 1 1 3 ILE HB H -2.406 -4.979 11.533 1.00 . A A . 3 ILE HB 1 1
7 14266 1 1 3 ILE HD11 H -3.194 -3.894 8.762 1.00 . A A . 3 ILE HD11 1 1
7 14267 1 1 3 ILE HD12 H -3.224 -2.980 10.270 1.00 . A A . 3 ILE HD12 1 1
7 14268 1 1 3 ILE HD13 H -4.682 -3.103 9.285 1.00 . A A . 3 ILE HD13 1 1
7 14269 1 1 3 ILE HG12 H -4.738 -5.512 9.683 1.00 . A A . 3 ILE HG12 1 1
7 14270 1 1 3 ILE HG13 H -4.850 -4.583 11.177 1.00 . A A . 3 ILE HG13 1 1
7 14271 1 1 3 ILE HG21 H -2.664 -6.941 9.252 1.00 . A A . 3 ILE HG21 1 1
7 14272 1 1 3 ILE HG22 H -1.222 -6.608 10.214 1.00 . A A . 3 ILE HG22 1 1
7 14273 1 1 3 ILE HG23 H -1.867 -5.370 9.134 1.00 . A A . 3 ILE HG23 1 1
7 14274 1 1 3 ILE N N -2.398 -7.306 12.669 1.00 . A A . 3 ILE N 1 1
7 14275 1 1 3 ILE O O -3.378 -8.802 10.528 1.00 . A A . 3 ILE O 1 1
7 14276 1 1 4 ALA C C -6.831 -8.033 8.904 1.00 . A A . 4 ALA C 1 1
7 14277 1 1 4 ALA CA C -6.087 -8.816 9.976 1.00 . A A . 4 ALA CA 1 1
7 14278 1 1 4 ALA CB C -7.039 -9.724 10.740 1.00 . A A . 4 ALA CB 1 1
7 14279 1 1 4 ALA H H -5.941 -7.287 11.428 1.00 . A A . 4 ALA H 1 1
7 14280 1 1 4 ALA HA H -5.337 -9.434 9.499 1.00 . A A . 4 ALA HA 1 1
7 14281 1 1 4 ALA HB1 H -7.499 -10.422 10.056 1.00 . A A . 4 ALA HB1 1 1
7 14282 1 1 4 ALA HB2 H -7.804 -9.127 11.213 1.00 . A A . 4 ALA HB2 1 1
7 14283 1 1 4 ALA HB3 H -6.489 -10.267 11.494 1.00 . A A . 4 ALA HB3 1 1
7 14284 1 1 4 ALA N N -5.407 -7.907 10.878 1.00 . A A . 4 ALA N 1 1
7 14285 1 1 4 ALA O O -6.922 -6.805 8.985 1.00 . A A . 4 ALA O 1 1
7 14286 1 1 5 THR C C -9.303 -7.314 7.350 1.00 . A A . 5 THR C 1 1
7 14287 1 1 5 THR CA C -8.086 -8.078 6.822 1.00 . A A . 5 THR CA 1 1
7 14288 1 1 5 THR CB C -8.536 -9.116 5.776 1.00 . A A . 5 THR CB 1 1
7 14289 1 1 5 THR CG2 C -9.006 -8.441 4.495 1.00 . A A . 5 THR CG2 1 1
7 14290 1 1 5 THR H H -7.259 -9.701 7.891 1.00 . A A . 5 THR H 1 1
7 14291 1 1 5 THR HA H -7.414 -7.380 6.343 1.00 . A A . 5 THR HA 1 1
7 14292 1 1 5 THR HB H -9.354 -9.690 6.186 1.00 . A A . 5 THR HB 1 1
7 14293 1 1 5 THR HG1 H -7.310 -10.023 4.526 1.00 . A A . 5 THR HG1 1 1
7 14294 1 1 5 THR HG21 H -8.198 -7.857 4.079 1.00 . A A . 5 THR HG21 1 1
7 14295 1 1 5 THR HG22 H -9.843 -7.793 4.714 1.00 . A A . 5 THR HG22 1 1
7 14296 1 1 5 THR HG23 H -9.309 -9.192 3.781 1.00 . A A . 5 THR HG23 1 1
7 14297 1 1 5 THR N N -7.364 -8.728 7.909 1.00 . A A . 5 THR N 1 1
7 14298 1 1 5 THR O O -9.747 -6.336 6.754 1.00 . A A . 5 THR O 1 1
7 14299 1 1 5 THR OG1 O -7.447 -9.997 5.477 1.00 . A A . 5 THR OG1 1 1
7 14300 1 1 6 ASP C C -10.715 -5.820 9.771 1.00 . A A . 6 ASP C 1 1
7 14301 1 1 6 ASP CA C -11.000 -7.151 9.087 1.00 . A A . 6 ASP CA 1 1
7 14302 1 1 6 ASP CB C -11.616 -8.116 10.101 1.00 . A A . 6 ASP CB 1 1
7 14303 1 1 6 ASP CG C -11.958 -9.466 9.509 1.00 . A A . 6 ASP CG 1 1
7 14304 1 1 6 ASP H H -9.311 -8.423 9.009 1.00 . A A . 6 ASP H 1 1
7 14305 1 1 6 ASP HA H -11.701 -6.990 8.281 1.00 . A A . 6 ASP HA 1 1
7 14306 1 1 6 ASP HB2 H -10.914 -8.271 10.910 1.00 . A A . 6 ASP HB2 1 1
7 14307 1 1 6 ASP HB3 H -12.525 -7.677 10.497 1.00 . A A . 6 ASP HB3 1 1
7 14308 1 1 6 ASP N N -9.783 -7.718 8.519 1.00 . A A . 6 ASP N 1 1
7 14309 1 1 6 ASP O O -11.631 -5.140 10.237 1.00 . A A . 6 ASP O 1 1
7 14310 1 1 6 ASP OD1 O -13.081 -9.622 8.980 1.00 . A A . 6 ASP OD1 1 1
7 14311 1 1 6 ASP OD2 O -11.116 -10.384 9.586 1.00 . A A . 6 ASP OD2 1 1
7 14312 1 1 7 ASP C C -8.756 -3.157 9.308 1.00 . A A . 7 ASP C 1 1
7 14313 1 1 7 ASP CA C -9.066 -4.161 10.407 1.00 . A A . 7 ASP CA 1 1
7 14314 1 1 7 ASP CB C -7.828 -4.314 11.300 1.00 . A A . 7 ASP CB 1 1
7 14315 1 1 7 ASP CG C -8.017 -5.319 12.417 1.00 . A A . 7 ASP CG 1 1
7 14316 1 1 7 ASP H H -8.737 -6.091 9.612 1.00 . A A . 7 ASP H 1 1
7 14317 1 1 7 ASP HA H -9.889 -3.796 11.000 1.00 . A A . 7 ASP HA 1 1
7 14318 1 1 7 ASP HB2 H -6.996 -4.641 10.691 1.00 . A A . 7 ASP HB2 1 1
7 14319 1 1 7 ASP HB3 H -7.592 -3.355 11.739 1.00 . A A . 7 ASP HB3 1 1
7 14320 1 1 7 ASP N N -9.443 -5.447 9.837 1.00 . A A . 7 ASP N 1 1
7 14321 1 1 7 ASP O O -8.334 -2.035 9.580 1.00 . A A . 7 ASP O 1 1
7 14322 1 1 7 ASP OD1 O -8.608 -4.954 13.456 1.00 . A A . 7 ASP OD1 1 1
7 14323 1 1 7 ASP OD2 O -7.567 -6.475 12.270 1.00 . A A . 7 ASP OD2 1 1
7 14324 1 1 8 LEU C C -9.950 -2.727 5.980 1.00 . A A . 8 LEU C 1 1
7 14325 1 1 8 LEU CA C -8.758 -2.688 6.922 1.00 . A A . 8 LEU CA 1 1
7 14326 1 1 8 LEU CB C -7.492 -3.089 6.165 1.00 . A A . 8 LEU CB 1 1
7 14327 1 1 8 LEU CD1 C -5.012 -3.417 6.121 1.00 . A A . 8 LEU CD1 1 1
7 14328 1 1 8 LEU CD2 C -5.980 -1.412 7.245 1.00 . A A . 8 LEU CD2 1 1
7 14329 1 1 8 LEU CG C -6.184 -2.883 6.926 1.00 . A A . 8 LEU CG 1 1
7 14330 1 1 8 LEU H H -9.276 -4.487 7.914 1.00 . A A . 8 LEU H 1 1
7 14331 1 1 8 LEU HA H -8.643 -1.680 7.294 1.00 . A A . 8 LEU HA 1 1
7 14332 1 1 8 LEU HB2 H -7.572 -4.135 5.904 1.00 . A A . 8 LEU HB2 1 1
7 14333 1 1 8 LEU HB3 H -7.444 -2.512 5.253 1.00 . A A . 8 LEU HB3 1 1
7 14334 1 1 8 LEU HD11 H -4.096 -3.244 6.664 1.00 . A A . 8 LEU HD11 1 1
7 14335 1 1 8 LEU HD12 H -4.969 -2.909 5.170 1.00 . A A . 8 LEU HD12 1 1
7 14336 1 1 8 LEU HD13 H -5.139 -4.477 5.959 1.00 . A A . 8 LEU HD13 1 1
7 14337 1 1 8 LEU HD21 H -6.785 -1.064 7.874 1.00 . A A . 8 LEU HD21 1 1
7 14338 1 1 8 LEU HD22 H -5.970 -0.844 6.326 1.00 . A A . 8 LEU HD22 1 1
7 14339 1 1 8 LEU HD23 H -5.040 -1.282 7.759 1.00 . A A . 8 LEU HD23 1 1
7 14340 1 1 8 LEU HG H -6.230 -3.426 7.859 1.00 . A A . 8 LEU HG 1 1
7 14341 1 1 8 LEU N N -8.971 -3.567 8.066 1.00 . A A . 8 LEU N 1 1
7 14342 1 1 8 LEU O O -10.314 -1.713 5.377 1.00 . A A . 8 LEU O 1 1
7 14343 1 1 9 GLU C C -12.809 -4.855 5.597 1.00 . A A . 9 GLU C 1 1
7 14344 1 1 9 GLU CA C -11.653 -4.107 4.941 1.00 . A A . 9 GLU CA 1 1
7 14345 1 1 9 GLU CB C -11.152 -4.887 3.725 1.00 . A A . 9 GLU CB 1 1
7 14346 1 1 9 GLU CD C -9.592 -4.940 1.734 1.00 . A A . 9 GLU CD 1 1
7 14347 1 1 9 GLU CG C -10.025 -4.194 2.979 1.00 . A A . 9 GLU CG 1 1
7 14348 1 1 9 GLU H H -10.322 -4.619 6.495 1.00 . A A . 9 GLU H 1 1
7 14349 1 1 9 GLU HA H -12.004 -3.140 4.616 1.00 . A A . 9 GLU HA 1 1
7 14350 1 1 9 GLU HB2 H -10.796 -5.855 4.054 1.00 . A A . 9 GLU HB2 1 1
7 14351 1 1 9 GLU HB3 H -11.977 -5.027 3.038 1.00 . A A . 9 GLU HB3 1 1
7 14352 1 1 9 GLU HG2 H -10.358 -3.208 2.687 1.00 . A A . 9 GLU HG2 1 1
7 14353 1 1 9 GLU HG3 H -9.175 -4.103 3.641 1.00 . A A . 9 GLU HG3 1 1
7 14354 1 1 9 GLU N N -10.574 -3.891 5.886 1.00 . A A . 9 GLU N 1 1
7 14355 1 1 9 GLU O O -12.606 -5.729 6.441 1.00 . A A . 9 GLU O 1 1
7 14356 1 1 9 GLU OE1 O -9.246 -6.134 1.835 1.00 . A A . 9 GLU OE1 1 1
7 14357 1 1 9 GLU OE2 O -9.594 -4.328 0.648 1.00 . A A . 9 GLU OE2 1 1
7 14358 1 1 10 VAL C C -16.113 -5.498 4.518 1.00 . A A . 10 VAL C 1 1
7 14359 1 1 10 VAL CA C -15.228 -5.115 5.701 1.00 . A A . 10 VAL CA 1 1
7 14360 1 1 10 VAL CB C -15.987 -4.161 6.658 1.00 . A A . 10 VAL CB 1 1
7 14361 1 1 10 VAL CG1 C -16.305 -2.837 5.975 1.00 . A A . 10 VAL CG1 1 1
7 14362 1 1 10 VAL CG2 C -17.258 -4.813 7.191 1.00 . A A . 10 VAL CG2 1 1
7 14363 1 1 10 VAL H H -14.093 -3.757 4.552 1.00 . A A . 10 VAL H 1 1
7 14364 1 1 10 VAL HA H -14.954 -6.008 6.244 1.00 . A A . 10 VAL HA 1 1
7 14365 1 1 10 VAL HB H -15.344 -3.953 7.499 1.00 . A A . 10 VAL HB 1 1
7 14366 1 1 10 VAL HG11 H -16.906 -3.020 5.096 1.00 . A A . 10 VAL HG11 1 1
7 14367 1 1 10 VAL HG12 H -15.383 -2.351 5.684 1.00 . A A . 10 VAL HG12 1 1
7 14368 1 1 10 VAL HG13 H -16.847 -2.199 6.657 1.00 . A A . 10 VAL HG13 1 1
7 14369 1 1 10 VAL HG21 H -17.001 -5.709 7.736 1.00 . A A . 10 VAL HG21 1 1
7 14370 1 1 10 VAL HG22 H -17.906 -5.067 6.366 1.00 . A A . 10 VAL HG22 1 1
7 14371 1 1 10 VAL HG23 H -17.766 -4.125 7.849 1.00 . A A . 10 VAL HG23 1 1
7 14372 1 1 10 VAL N N -14.014 -4.489 5.206 1.00 . A A . 10 VAL N 1 1
7 14373 1 1 10 VAL O O -16.171 -4.775 3.524 1.00 . A A . 10 VAL O 1 1
7 14374 1 1 11 ALA C C -18.809 -6.180 3.295 1.00 . A A . 11 ALA C 1 1
7 14375 1 1 11 ALA CA C -17.622 -7.111 3.517 1.00 . A A . 11 ALA CA 1 1
7 14376 1 1 11 ALA CB C -18.107 -8.522 3.809 1.00 . A A . 11 ALA CB 1 1
7 14377 1 1 11 ALA H H -16.638 -7.226 5.382 1.00 . A A . 11 ALA H 1 1
7 14378 1 1 11 ALA HA H -17.025 -7.142 2.618 1.00 . A A . 11 ALA HA 1 1
7 14379 1 1 11 ALA HB1 H -18.729 -8.513 4.691 1.00 . A A . 11 ALA HB1 1 1
7 14380 1 1 11 ALA HB2 H -17.259 -9.169 3.974 1.00 . A A . 11 ALA HB2 1 1
7 14381 1 1 11 ALA HB3 H -18.679 -8.885 2.969 1.00 . A A . 11 ALA HB3 1 1
7 14382 1 1 11 ALA N N -16.775 -6.643 4.606 1.00 . A A . 11 ALA N 1 1
7 14383 1 1 11 ALA O O -19.490 -5.781 4.240 1.00 . A A . 11 ALA O 1 1
7 14384 1 1 12 CYS C C -21.492 -5.537 1.844 1.00 . A A . 12 CYS C 1 1
7 14385 1 1 12 CYS CA C -20.099 -4.938 1.592 1.00 . A A . 12 CYS CA 1 1
7 14386 1 1 12 CYS CB C -19.844 -4.737 0.094 1.00 . A A . 12 CYS CB 1 1
7 14387 1 1 12 CYS H H -18.488 -6.224 1.302 1.00 . A A . 12 CYS H 1 1
7 14388 1 1 12 CYS HA H -20.000 -3.994 2.104 1.00 . A A . 12 CYS HA 1 1
7 14389 1 1 12 CYS HB2 H -19.039 -4.029 -0.032 1.00 . A A . 12 CYS HB2 1 1
7 14390 1 1 12 CYS HB3 H -19.532 -5.689 -0.325 1.00 . A A . 12 CYS HB3 1 1
7 14391 1 1 12 CYS N N -19.034 -5.844 2.031 1.00 . A A . 12 CYS N 1 1
7 14392 1 1 12 CYS O O -21.608 -6.743 2.076 1.00 . A A . 12 CYS O 1 1
7 14393 1 1 12 CYS SG S -21.184 -4.182 -0.963 1.00 . A A . 12 CYS SG 1 1
7 14394 1 1 13 PRO C C -24.343 -6.499 1.435 1.00 . A A . 13 PRO C 1 1
7 14395 1 1 13 PRO CA C -23.932 -5.156 2.080 1.00 . A A . 13 PRO CA 1 1
7 14396 1 1 13 PRO CB C -24.748 -4.013 1.465 1.00 . A A . 13 PRO CB 1 1
7 14397 1 1 13 PRO CD C -22.494 -3.249 1.600 1.00 . A A . 13 PRO CD 1 1
7 14398 1 1 13 PRO CG C -23.930 -2.798 1.710 1.00 . A A . 13 PRO CG 1 1
7 14399 1 1 13 PRO HA H -24.129 -5.193 3.140 1.00 . A A . 13 PRO HA 1 1
7 14400 1 1 13 PRO HB2 H -24.873 -4.192 0.406 1.00 . A A . 13 PRO HB2 1 1
7 14401 1 1 13 PRO HB3 H -25.717 -3.952 1.939 1.00 . A A . 13 PRO HB3 1 1
7 14402 1 1 13 PRO HD2 H -22.112 -3.037 0.607 1.00 . A A . 13 PRO HD2 1 1
7 14403 1 1 13 PRO HD3 H -21.883 -2.769 2.349 1.00 . A A . 13 PRO HD3 1 1
7 14404 1 1 13 PRO HG2 H -24.150 -2.048 0.955 1.00 . A A . 13 PRO HG2 1 1
7 14405 1 1 13 PRO HG3 H -24.129 -2.408 2.698 1.00 . A A . 13 PRO HG3 1 1
7 14406 1 1 13 PRO N N -22.553 -4.713 1.827 1.00 . A A . 13 PRO N 1 1
7 14407 1 1 13 PRO O O -24.995 -7.320 2.089 1.00 . A A . 13 PRO O 1 1
7 14408 1 1 14 LYS C C -23.900 -8.651 -1.556 1.00 . A A . 14 LYS C 1 1
7 14409 1 1 14 LYS CA C -24.695 -7.730 -0.609 1.00 . A A . 14 LYS CA 1 1
7 14410 1 1 14 LYS CB C -25.753 -6.967 -1.409 1.00 . A A . 14 LYS CB 1 1
7 14411 1 1 14 LYS CD C -27.737 -7.023 -2.926 1.00 . A A . 14 LYS CD 1 1
7 14412 1 1 14 LYS CE C -28.634 -7.886 -3.795 1.00 . A A . 14 LYS CE 1 1
7 14413 1 1 14 LYS CG C -26.688 -7.854 -2.209 1.00 . A A . 14 LYS CG 1 1
7 14414 1 1 14 LYS H H -23.106 -6.354 -0.140 1.00 . A A . 14 LYS H 1 1
7 14415 1 1 14 LYS HA H -25.217 -8.362 0.088 1.00 . A A . 14 LYS HA 1 1
7 14416 1 1 14 LYS HB2 H -26.348 -6.382 -0.726 1.00 . A A . 14 LYS HB2 1 1
7 14417 1 1 14 LYS HB3 H -25.255 -6.296 -2.098 1.00 . A A . 14 LYS HB3 1 1
7 14418 1 1 14 LYS HD2 H -28.346 -6.515 -2.191 1.00 . A A . 14 LYS HD2 1 1
7 14419 1 1 14 LYS HD3 H -27.240 -6.290 -3.546 1.00 . A A . 14 LYS HD3 1 1
7 14420 1 1 14 LYS HE2 H -29.272 -7.242 -4.383 1.00 . A A . 14 LYS HE2 1 1
7 14421 1 1 14 LYS HE3 H -28.014 -8.476 -4.454 1.00 . A A . 14 LYS HE3 1 1
7 14422 1 1 14 LYS HG2 H -26.112 -8.406 -2.940 1.00 . A A . 14 LYS HG2 1 1
7 14423 1 1 14 LYS HG3 H -27.179 -8.545 -1.540 1.00 . A A . 14 LYS HG3 1 1
7 14424 1 1 14 LYS HZ1 H -30.091 -9.363 -3.600 1.00 . A A . 14 LYS HZ1 1 1
7 14425 1 1 14 LYS HZ2 H -30.076 -8.243 -2.334 1.00 . A A . 14 LYS HZ2 1 1
7 14426 1 1 14 LYS HZ3 H -28.885 -9.437 -2.421 1.00 . A A . 14 LYS HZ3 1 1
7 14427 1 1 14 LYS N N -23.933 -6.761 0.189 1.00 . A A . 14 LYS N 1 1
7 14428 1 1 14 LYS NZ N -29.480 -8.795 -2.983 1.00 . A A . 14 LYS NZ 1 1
7 14429 1 1 14 LYS O O -24.260 -9.817 -1.699 1.00 . A A . 14 LYS O 1 1
7 14430 1 1 15 CYS C C -20.978 -9.473 -3.188 1.00 . A A . 15 CYS C 1 1
7 14431 1 1 15 CYS CA C -22.341 -8.907 -3.386 1.00 . A A . 15 CYS CA 1 1
7 14432 1 1 15 CYS CB C -22.278 -7.905 -4.509 1.00 . A A . 15 CYS CB 1 1
7 14433 1 1 15 CYS H H -22.443 -7.321 -1.986 1.00 . A A . 15 CYS H 1 1
7 14434 1 1 15 CYS HA H -23.021 -9.684 -3.625 1.00 . A A . 15 CYS HA 1 1
7 14435 1 1 15 CYS HB2 H -22.437 -8.417 -5.447 1.00 . A A . 15 CYS HB2 1 1
7 14436 1 1 15 CYS HB3 H -23.053 -7.195 -4.357 1.00 . A A . 15 CYS HB3 1 1
7 14437 1 1 15 CYS N N -22.835 -8.190 -2.199 1.00 . A A . 15 CYS N 1 1
7 14438 1 1 15 CYS O O -20.195 -9.645 -4.121 1.00 . A A . 15 CYS O 1 1
7 14439 1 1 15 CYS SG S -20.694 -6.992 -4.638 1.00 . A A . 15 CYS SG 1 1
7 14440 1 1 16 GLU C C -19.162 -11.601 -1.649 1.00 . A A . 16 GLU C 1 1
7 14441 1 1 16 GLU CA C -19.423 -10.123 -1.569 1.00 . A A . 16 GLU CA 1 1
7 14442 1 1 16 GLU CB C -19.260 -9.501 -0.215 1.00 . A A . 16 GLU CB 1 1
7 14443 1 1 16 GLU CD C -19.581 -7.274 -1.484 1.00 . A A . 16 GLU CD 1 1
7 14444 1 1 16 GLU CG C -19.847 -8.089 -0.195 1.00 . A A . 16 GLU CG 1 1
7 14445 1 1 16 GLU H H -21.515 -10.057 -1.417 1.00 . A A . 16 GLU H 1 1
7 14446 1 1 16 GLU HA H -18.761 -9.625 -2.262 1.00 . A A . 16 GLU HA 1 1
7 14447 1 1 16 GLU HB2 H -19.757 -10.108 0.527 1.00 . A A . 16 GLU HB2 1 1
7 14448 1 1 16 GLU HB3 H -18.219 -9.434 0.009 1.00 . A A . 16 GLU HB3 1 1
7 14449 1 1 16 GLU HG2 H -20.917 -8.168 -0.062 1.00 . A A . 16 GLU HG2 1 1
7 14450 1 1 16 GLU HG3 H -19.425 -7.558 0.642 1.00 . A A . 16 GLU HG3 1 1
7 14451 1 1 16 GLU N N -20.749 -9.868 -1.997 1.00 . A A . 16 GLU N 1 1
7 14452 1 1 16 GLU O O -18.562 -12.228 -0.775 1.00 . A A . 16 GLU O 1 1
7 14453 1 1 16 GLU OE1 O -18.453 -7.261 -1.995 1.00 . A A . 16 GLU OE1 1 1
7 14454 1 1 16 GLU OE2 O -20.526 -6.594 -1.999 1.00 . A A . 16 GLU OE2 1 1
7 14455 1 1 17 ARG C C -19.464 -13.515 -4.684 1.00 . A A . 17 ARG C 1 1
7 14456 1 1 17 ARG CA C -19.568 -13.499 -3.155 1.00 . A A . 17 ARG CA 1 1
7 14457 1 1 17 ARG CB C -20.814 -14.268 -2.694 1.00 . A A . 17 ARG CB 1 1
7 14458 1 1 17 ARG CD C -23.331 -14.464 -2.774 1.00 . A A . 17 ARG CD 1 1
7 14459 1 1 17 ARG CG C -22.121 -13.602 -3.098 1.00 . A A . 17 ARG CG 1 1
7 14460 1 1 17 ARG CZ C -24.431 -16.105 -4.264 1.00 . A A . 17 ARG CZ 1 1
7 14461 1 1 17 ARG H H -19.998 -11.515 -3.444 1.00 . A A . 17 ARG H 1 1
7 14462 1 1 17 ARG HA H -18.678 -13.931 -2.722 1.00 . A A . 17 ARG HA 1 1
7 14463 1 1 17 ARG HB2 H -20.791 -15.261 -3.119 1.00 . A A . 17 ARG HB2 1 1
7 14464 1 1 17 ARG HB3 H -20.792 -14.348 -1.617 1.00 . A A . 17 ARG HB3 1 1
7 14465 1 1 17 ARG HD2 H -23.297 -14.732 -1.728 1.00 . A A . 17 ARG HD2 1 1
7 14466 1 1 17 ARG HD3 H -24.226 -13.892 -2.968 1.00 . A A . 17 ARG HD3 1 1
7 14467 1 1 17 ARG HE H -22.545 -16.232 -3.604 1.00 . A A . 17 ARG HE 1 1
7 14468 1 1 17 ARG HG2 H -22.210 -12.664 -2.570 1.00 . A A . 17 ARG HG2 1 1
7 14469 1 1 17 ARG HG3 H -22.099 -13.413 -4.162 1.00 . A A . 17 ARG HG3 1 1
7 14470 1 1 17 ARG HH11 H -25.620 -14.555 -3.726 1.00 . A A . 17 ARG HH11 1 1
7 14471 1 1 17 ARG HH12 H -26.358 -15.720 -4.775 1.00 . A A . 17 ARG HH12 1 1
7 14472 1 1 17 ARG HH21 H -23.514 -17.768 -4.971 1.00 . A A . 17 ARG HH21 1 1
7 14473 1 1 17 ARG HH22 H -25.157 -17.548 -5.486 1.00 . A A . 17 ARG HH22 1 1
7 14474 1 1 17 ARG N N -19.651 -12.117 -2.764 1.00 . A A . 17 ARG N 1 1
7 14475 1 1 17 ARG NE N -23.367 -15.688 -3.574 1.00 . A A . 17 ARG NE 1 1
7 14476 1 1 17 ARG NH1 N -25.560 -15.403 -4.252 1.00 . A A . 17 ARG NH1 1 1
7 14477 1 1 17 ARG NH2 N -24.365 -17.232 -4.961 1.00 . A A . 17 ARG NH2 1 1
7 14478 1 1 17 ARG O O -18.885 -14.417 -5.280 1.00 . A A . 17 ARG O 1 1
7 14479 1 1 18 ALA C C -19.404 -11.201 -7.330 1.00 . A A . 18 ALA C 1 1
7 14480 1 1 18 ALA CA C -20.171 -12.371 -6.740 1.00 . A A . 18 ALA CA 1 1
7 14481 1 1 18 ALA CB C -21.634 -12.255 -7.125 1.00 . A A . 18 ALA CB 1 1
7 14482 1 1 18 ALA H H -20.360 -11.722 -4.711 1.00 . A A . 18 ALA H 1 1
7 14483 1 1 18 ALA HA H -19.787 -13.287 -7.162 1.00 . A A . 18 ALA HA 1 1
7 14484 1 1 18 ALA HB1 H -22.185 -13.085 -6.709 1.00 . A A . 18 ALA HB1 1 1
7 14485 1 1 18 ALA HB2 H -21.720 -12.266 -8.204 1.00 . A A . 18 ALA HB2 1 1
7 14486 1 1 18 ALA HB3 H -22.031 -11.326 -6.742 1.00 . A A . 18 ALA HB3 1 1
7 14487 1 1 18 ALA N N -20.032 -12.453 -5.289 1.00 . A A . 18 ALA N 1 1
7 14488 1 1 18 ALA O O -18.857 -11.291 -8.428 1.00 . A A . 18 ALA O 1 1
7 14489 1 1 19 GLY C C -19.673 -8.081 -7.955 1.00 . A A . 19 GLY C 1 1
7 14490 1 1 19 GLY CA C -18.723 -8.913 -7.121 1.00 . A A . 19 GLY CA 1 1
7 14491 1 1 19 GLY H H -19.763 -10.085 -5.708 1.00 . A A . 19 GLY H 1 1
7 14492 1 1 19 GLY HA2 H -18.357 -8.321 -6.291 1.00 . A A . 19 GLY HA2 1 1
7 14493 1 1 19 GLY HA3 H -17.888 -9.212 -7.735 1.00 . A A . 19 GLY HA3 1 1
7 14494 1 1 19 GLY N N -19.367 -10.095 -6.606 1.00 . A A . 19 GLY N 1 1
7 14495 1 1 19 GLY O O -19.251 -7.244 -8.750 1.00 . A A . 19 GLY O 1 1
7 14496 1 1 20 GLU C C -23.315 -7.674 -7.722 1.00 . A A . 20 GLU C 1 1
7 14497 1 1 20 GLU CA C -22.009 -7.617 -8.491 1.00 . A A . 20 GLU CA 1 1
7 14498 1 1 20 GLU CB C -22.213 -8.217 -9.891 1.00 . A A . 20 GLU CB 1 1
7 14499 1 1 20 GLU CD C -22.680 -10.283 -11.261 1.00 . A A . 20 GLU CD 1 1
7 14500 1 1 20 GLU CG C -22.274 -9.736 -9.910 1.00 . A A . 20 GLU CG 1 1
7 14501 1 1 20 GLU H H -21.221 -8.937 -7.045 1.00 . A A . 20 GLU H 1 1
7 14502 1 1 20 GLU HA H -21.713 -6.583 -8.592 1.00 . A A . 20 GLU HA 1 1
7 14503 1 1 20 GLU HB2 H -23.144 -7.844 -10.292 1.00 . A A . 20 GLU HB2 1 1
7 14504 1 1 20 GLU HB3 H -21.409 -7.899 -10.532 1.00 . A A . 20 GLU HB3 1 1
7 14505 1 1 20 GLU HG2 H -21.299 -10.126 -9.658 1.00 . A A . 20 GLU HG2 1 1
7 14506 1 1 20 GLU HG3 H -22.993 -10.063 -9.174 1.00 . A A . 20 GLU HG3 1 1
7 14507 1 1 20 GLU N N -20.963 -8.309 -7.751 1.00 . A A . 20 GLU N 1 1
7 14508 1 1 20 GLU O O -23.543 -8.588 -6.930 1.00 . A A . 20 GLU O 1 1
7 14509 1 1 20 GLU OE1 O -21.794 -10.513 -12.104 1.00 . A A . 20 GLU OE1 1 1
7 14510 1 1 20 GLU OE2 O -23.892 -10.486 -11.481 1.00 . A A . 20 GLU OE2 1 1
7 14511 1 1 21 ILE C C -26.515 -6.535 -8.434 1.00 . A A . 21 ILE C 1 1
7 14512 1 1 21 ILE CA C -25.472 -6.644 -7.353 1.00 . A A . 21 ILE CA 1 1
7 14513 1 1 21 ILE CB C -25.594 -5.445 -6.373 1.00 . A A . 21 ILE CB 1 1
7 14514 1 1 21 ILE CD1 C -24.686 -4.579 -4.112 1.00 . A A . 21 ILE CD1 1 1
7 14515 1 1 21 ILE CG1 C -24.639 -5.649 -5.192 1.00 . A A . 21 ILE CG1 1 1
7 14516 1 1 21 ILE CG2 C -27.035 -5.292 -5.888 1.00 . A A . 21 ILE CG2 1 1
7 14517 1 1 21 ILE H H -23.993 -6.131 -8.762 1.00 . A A . 21 ILE H 1 1
7 14518 1 1 21 ILE HA H -25.631 -7.562 -6.802 1.00 . A A . 21 ILE HA 1 1
7 14519 1 1 21 ILE HB H -25.320 -4.545 -6.901 1.00 . A A . 21 ILE HB 1 1
7 14520 1 1 21 ILE HD11 H -24.498 -3.611 -4.551 1.00 . A A . 21 ILE HD11 1 1
7 14521 1 1 21 ILE HD12 H -23.920 -4.787 -3.361 1.00 . A A . 21 ILE HD12 1 1
7 14522 1 1 21 ILE HD13 H -25.658 -4.581 -3.642 1.00 . A A . 21 ILE HD13 1 1
7 14523 1 1 21 ILE HG12 H -24.874 -6.588 -4.722 1.00 . A A . 21 ILE HG12 1 1
7 14524 1 1 21 ILE HG13 H -23.629 -5.687 -5.574 1.00 . A A . 21 ILE HG13 1 1
7 14525 1 1 21 ILE HG21 H -27.673 -5.028 -6.720 1.00 . A A . 21 ILE HG21 1 1
7 14526 1 1 21 ILE HG22 H -27.082 -4.517 -5.141 1.00 . A A . 21 ILE HG22 1 1
7 14527 1 1 21 ILE HG23 H -27.373 -6.226 -5.462 1.00 . A A . 21 ILE HG23 1 1
7 14528 1 1 21 ILE N N -24.179 -6.726 -7.998 1.00 . A A . 21 ILE N 1 1
7 14529 1 1 21 ILE O O -26.563 -5.543 -9.152 1.00 . A A . 21 ILE O 1 1
7 14530 1 1 22 GLU C C -27.737 -7.517 -10.979 1.00 . A A . 22 GLU C 1 1
7 14531 1 1 22 GLU CA C -28.351 -7.617 -9.588 1.00 . A A . 22 GLU CA 1 1
7 14532 1 1 22 GLU CB C -29.298 -6.456 -9.361 1.00 . A A . 22 GLU CB 1 1
7 14533 1 1 22 GLU CD C -31.708 -5.742 -9.377 1.00 . A A . 22 GLU CD 1 1
7 14534 1 1 22 GLU CG C -30.654 -6.609 -10.020 1.00 . A A . 22 GLU CG 1 1
7 14535 1 1 22 GLU H H -27.310 -8.258 -7.854 1.00 . A A . 22 GLU H 1 1
7 14536 1 1 22 GLU HA H -28.890 -8.543 -9.496 1.00 . A A . 22 GLU HA 1 1
7 14537 1 1 22 GLU HB2 H -29.427 -6.340 -8.301 1.00 . A A . 22 GLU HB2 1 1
7 14538 1 1 22 GLU HB3 H -28.828 -5.558 -9.761 1.00 . A A . 22 GLU HB3 1 1
7 14539 1 1 22 GLU HG2 H -30.562 -6.319 -11.057 1.00 . A A . 22 GLU HG2 1 1
7 14540 1 1 22 GLU HG3 H -30.964 -7.642 -9.956 1.00 . A A . 22 GLU HG3 1 1
7 14541 1 1 22 GLU N N -27.334 -7.566 -8.550 1.00 . A A . 22 GLU N 1 1
7 14542 1 1 22 GLU O O -28.201 -6.747 -11.819 1.00 . A A . 22 GLU O 1 1
7 14543 1 1 22 GLU OE1 O -31.747 -4.530 -9.673 1.00 . A A . 22 GLU OE1 1 1
7 14544 1 1 22 GLU OE2 O -32.500 -6.262 -8.567 1.00 . A A . 22 GLU OE2 1 1
7 14545 1 1 23 GLY C C -25.422 -6.848 -12.779 1.00 . A A . 23 GLY C 1 1
7 14546 1 1 23 GLY CA C -26.017 -8.202 -12.510 1.00 . A A . 23 GLY CA 1 1
7 14547 1 1 23 GLY H H -26.320 -8.853 -10.515 1.00 . A A . 23 GLY H 1 1
7 14548 1 1 23 GLY HA2 H -25.244 -8.946 -12.558 1.00 . A A . 23 GLY HA2 1 1
7 14549 1 1 23 GLY HA3 H -26.755 -8.401 -13.266 1.00 . A A . 23 GLY HA3 1 1
7 14550 1 1 23 GLY N N -26.667 -8.262 -11.215 1.00 . A A . 23 GLY N 1 1
7 14551 1 1 23 GLY O O -25.000 -6.543 -13.898 1.00 . A A . 23 GLY O 1 1
7 14552 1 1 24 THR C C -23.829 -4.331 -10.950 1.00 . A A . 24 THR C 1 1
7 14553 1 1 24 THR CA C -25.019 -4.649 -11.875 1.00 . A A . 24 THR CA 1 1
7 14554 1 1 24 THR CB C -26.268 -3.841 -11.522 1.00 . A A . 24 THR CB 1 1
7 14555 1 1 24 THR CG2 C -25.970 -2.494 -10.888 1.00 . A A . 24 THR CG2 1 1
7 14556 1 1 24 THR H H -25.784 -6.331 -10.878 1.00 . A A . 24 THR H 1 1
7 14557 1 1 24 THR HA H -24.753 -4.451 -12.901 1.00 . A A . 24 THR HA 1 1
7 14558 1 1 24 THR HB H -26.818 -4.447 -10.814 1.00 . A A . 24 THR HB 1 1
7 14559 1 1 24 THR HG1 H -27.517 -4.520 -12.891 1.00 . A A . 24 THR HG1 1 1
7 14560 1 1 24 THR HG21 H -25.368 -2.638 -10.005 1.00 . A A . 24 THR HG21 1 1
7 14561 1 1 24 THR HG22 H -26.902 -2.019 -10.615 1.00 . A A . 24 THR HG22 1 1
7 14562 1 1 24 THR HG23 H -25.440 -1.871 -11.592 1.00 . A A . 24 THR HG23 1 1
7 14563 1 1 24 THR N N -25.429 -6.024 -11.758 1.00 . A A . 24 THR N 1 1
7 14564 1 1 24 THR O O -23.702 -4.920 -9.876 1.00 . A A . 24 THR O 1 1
7 14565 1 1 24 THR OG1 O -27.088 -3.680 -12.686 1.00 . A A . 24 THR OG1 1 1
7 14566 1 1 25 PRO C C -22.163 -2.509 -9.191 1.00 . A A . 25 PRO C 1 1
7 14567 1 1 25 PRO CA C -21.758 -3.000 -10.580 1.00 . A A . 25 PRO CA 1 1
7 14568 1 1 25 PRO CB C -21.136 -1.853 -11.398 1.00 . A A . 25 PRO CB 1 1
7 14569 1 1 25 PRO CD C -22.963 -2.704 -12.663 1.00 . A A . 25 PRO CD 1 1
7 14570 1 1 25 PRO CG C -22.207 -1.444 -12.351 1.00 . A A . 25 PRO CG 1 1
7 14571 1 1 25 PRO HA H -21.039 -3.798 -10.468 1.00 . A A . 25 PRO HA 1 1
7 14572 1 1 25 PRO HB2 H -20.853 -1.043 -10.743 1.00 . A A . 25 PRO HB2 1 1
7 14573 1 1 25 PRO HB3 H -20.270 -2.222 -11.929 1.00 . A A . 25 PRO HB3 1 1
7 14574 1 1 25 PRO HD2 H -23.977 -2.480 -12.954 1.00 . A A . 25 PRO HD2 1 1
7 14575 1 1 25 PRO HD3 H -22.460 -3.270 -13.431 1.00 . A A . 25 PRO HD3 1 1
7 14576 1 1 25 PRO HG2 H -22.856 -0.718 -11.884 1.00 . A A . 25 PRO HG2 1 1
7 14577 1 1 25 PRO HG3 H -21.767 -1.037 -13.249 1.00 . A A . 25 PRO HG3 1 1
7 14578 1 1 25 PRO N N -22.925 -3.415 -11.376 1.00 . A A . 25 PRO N 1 1
7 14579 1 1 25 PRO O O -23.139 -1.780 -9.034 1.00 . A A . 25 PRO O 1 1
7 14580 1 1 26 CYS C C -21.264 -1.355 -6.283 1.00 . A A . 26 CYS C 1 1
7 14581 1 1 26 CYS CA C -21.773 -2.705 -6.803 1.00 . A A . 26 CYS CA 1 1
7 14582 1 1 26 CYS CB C -21.247 -3.880 -5.971 1.00 . A A . 26 CYS CB 1 1
7 14583 1 1 26 CYS H H -20.547 -3.359 -8.382 1.00 . A A . 26 CYS H 1 1
7 14584 1 1 26 CYS HA H -22.852 -2.703 -6.754 1.00 . A A . 26 CYS HA 1 1
7 14585 1 1 26 CYS HB2 H -21.692 -4.793 -6.344 1.00 . A A . 26 CYS HB2 1 1
7 14586 1 1 26 CYS HB3 H -20.178 -3.937 -6.090 1.00 . A A . 26 CYS HB3 1 1
7 14587 1 1 26 CYS N N -21.398 -2.913 -8.186 1.00 . A A . 26 CYS N 1 1
7 14588 1 1 26 CYS O O -20.092 -1.019 -6.453 1.00 . A A . 26 CYS O 1 1
7 14589 1 1 26 CYS SG S -21.600 -3.801 -4.181 1.00 . A A . 26 CYS SG 1 1
7 14590 1 1 27 PRO C C -20.534 1.100 -4.648 1.00 . A A . 27 PRO C 1 1
7 14591 1 1 27 PRO CA C -21.937 0.805 -5.192 1.00 . A A . 27 PRO CA 1 1
7 14592 1 1 27 PRO CB C -22.954 0.951 -4.064 1.00 . A A . 27 PRO CB 1 1
7 14593 1 1 27 PRO CD C -23.541 -1.026 -5.300 1.00 . A A . 27 PRO CD 1 1
7 14594 1 1 27 PRO CG C -24.113 0.117 -4.486 1.00 . A A . 27 PRO CG 1 1
7 14595 1 1 27 PRO HA H -22.179 1.501 -5.980 1.00 . A A . 27 PRO HA 1 1
7 14596 1 1 27 PRO HB2 H -22.521 0.583 -3.145 1.00 . A A . 27 PRO HB2 1 1
7 14597 1 1 27 PRO HB3 H -23.225 1.989 -3.945 1.00 . A A . 27 PRO HB3 1 1
7 14598 1 1 27 PRO HD2 H -23.516 -1.933 -4.718 1.00 . A A . 27 PRO HD2 1 1
7 14599 1 1 27 PRO HD3 H -24.123 -1.175 -6.203 1.00 . A A . 27 PRO HD3 1 1
7 14600 1 1 27 PRO HG2 H -24.627 -0.266 -3.609 1.00 . A A . 27 PRO HG2 1 1
7 14601 1 1 27 PRO HG3 H -24.791 0.709 -5.087 1.00 . A A . 27 PRO HG3 1 1
7 14602 1 1 27 PRO N N -22.165 -0.586 -5.634 1.00 . A A . 27 PRO N 1 1
7 14603 1 1 27 PRO O O -19.853 2.015 -5.110 1.00 . A A . 27 PRO O 1 1
7 14604 1 1 28 ALA C C -17.749 -0.325 -3.241 1.00 . A A . 28 ALA C 1 1
7 14605 1 1 28 ALA CA C -18.914 0.610 -2.905 1.00 . A A . 28 ALA CA 1 1
7 14606 1 1 28 ALA CB C -19.250 0.550 -1.424 1.00 . A A . 28 ALA CB 1 1
7 14607 1 1 28 ALA H H -20.577 -0.544 -3.545 1.00 . A A . 28 ALA H 1 1
7 14608 1 1 28 ALA HA H -18.621 1.621 -3.134 1.00 . A A . 28 ALA HA 1 1
7 14609 1 1 28 ALA HB1 H -18.386 0.832 -0.846 1.00 . A A . 28 ALA HB1 1 1
7 14610 1 1 28 ALA HB2 H -19.550 -0.456 -1.159 1.00 . A A . 28 ALA HB2 1 1
7 14611 1 1 28 ALA HB3 H -20.062 1.231 -1.214 1.00 . A A . 28 ALA HB3 1 1
7 14612 1 1 28 ALA N N -20.107 0.296 -3.689 1.00 . A A . 28 ALA N 1 1
7 14613 1 1 28 ALA O O -16.605 -0.051 -2.895 1.00 . A A . 28 ALA O 1 1
7 14614 1 1 29 CYS C C -17.230 -2.879 -5.700 1.00 . A A . 29 CYS C 1 1
7 14615 1 1 29 CYS CA C -17.033 -2.412 -4.266 1.00 . A A . 29 CYS CA 1 1
7 14616 1 1 29 CYS CB C -17.107 -3.611 -3.317 1.00 . A A . 29 CYS CB 1 1
7 14617 1 1 29 CYS H H -18.979 -1.593 -4.138 1.00 . A A . 29 CYS H 1 1
7 14618 1 1 29 CYS HA H -16.058 -1.947 -4.180 1.00 . A A . 29 CYS HA 1 1
7 14619 1 1 29 CYS HB2 H -16.391 -4.355 -3.646 1.00 . A A . 29 CYS HB2 1 1
7 14620 1 1 29 CYS HB3 H -16.854 -3.281 -2.306 1.00 . A A . 29 CYS HB3 1 1
7 14621 1 1 29 CYS N N -18.050 -1.430 -3.900 1.00 . A A . 29 CYS N 1 1
7 14622 1 1 29 CYS O O -18.209 -3.551 -6.012 1.00 . A A . 29 CYS O 1 1
7 14623 1 1 29 CYS SG S -18.734 -4.413 -3.262 1.00 . A A . 29 CYS SG 1 1
7 14624 1 1 30 SER C C -15.860 -4.338 -8.175 1.00 . A A . 30 SER C 1 1
7 14625 1 1 30 SER CA C -16.401 -2.915 -7.972 1.00 . A A . 30 SER CA 1 1
7 14626 1 1 30 SER CB C -15.644 -1.912 -8.844 1.00 . A A . 30 SER CB 1 1
7 14627 1 1 30 SER H H -15.562 -1.940 -6.297 1.00 . A A . 30 SER H 1 1
7 14628 1 1 30 SER HA H -17.447 -2.894 -8.249 1.00 . A A . 30 SER HA 1 1
7 14629 1 1 30 SER HB2 H -15.896 -0.911 -8.538 1.00 . A A . 30 SER HB2 1 1
7 14630 1 1 30 SER HB3 H -14.583 -2.065 -8.721 1.00 . A A . 30 SER HB3 1 1
7 14631 1 1 30 SER HG H -16.013 -1.186 -10.628 1.00 . A A . 30 SER HG 1 1
7 14632 1 1 30 SER N N -16.307 -2.518 -6.577 1.00 . A A . 30 SER N 1 1
7 14633 1 1 30 SER O O -15.021 -4.578 -9.043 1.00 . A A . 30 SER O 1 1
7 14634 1 1 30 SER OG O -15.966 -2.060 -10.218 1.00 . A A . 30 SER OG 1 1
7 14635 1 1 31 GLY C C -14.783 -7.113 -6.770 1.00 . A A . 31 GLY C 1 1
7 14636 1 1 31 GLY CA C -15.983 -6.669 -7.564 1.00 . A A . 31 GLY CA 1 1
7 14637 1 1 31 GLY H H -16.909 -5.018 -6.606 1.00 . A A . 31 GLY H 1 1
7 14638 1 1 31 GLY HA2 H -16.827 -7.281 -7.284 1.00 . A A . 31 GLY HA2 1 1
7 14639 1 1 31 GLY HA3 H -15.778 -6.817 -8.614 1.00 . A A . 31 GLY HA3 1 1
7 14640 1 1 31 GLY N N -16.322 -5.277 -7.350 1.00 . A A . 31 GLY N 1 1
7 14641 1 1 31 GLY O O -13.779 -7.547 -7.335 1.00 . A A . 31 GLY O 1 1
7 14642 1 1 32 LYS C C -14.366 -8.481 -3.599 1.00 . A A . 32 LYS C 1 1
7 14643 1 1 32 LYS CA C -13.818 -7.461 -4.580 1.00 . A A . 32 LYS CA 1 1
7 14644 1 1 32 LYS CB C -13.251 -6.299 -3.760 1.00 . A A . 32 LYS CB 1 1
7 14645 1 1 32 LYS CD C -12.457 -3.948 -3.607 1.00 . A A . 32 LYS CD 1 1
7 14646 1 1 32 LYS CE C -12.307 -2.621 -4.316 1.00 . A A . 32 LYS CE 1 1
7 14647 1 1 32 LYS CG C -12.927 -5.047 -4.546 1.00 . A A . 32 LYS CG 1 1
7 14648 1 1 32 LYS H H -15.689 -6.648 -5.048 1.00 . A A . 32 LYS H 1 1
7 14649 1 1 32 LYS HA H -13.036 -7.905 -5.174 1.00 . A A . 32 LYS HA 1 1
7 14650 1 1 32 LYS HB2 H -13.976 -6.033 -3.002 1.00 . A A . 32 LYS HB2 1 1
7 14651 1 1 32 LYS HB3 H -12.345 -6.632 -3.274 1.00 . A A . 32 LYS HB3 1 1
7 14652 1 1 32 LYS HD2 H -13.180 -3.836 -2.813 1.00 . A A . 32 LYS HD2 1 1
7 14653 1 1 32 LYS HD3 H -11.504 -4.229 -3.188 1.00 . A A . 32 LYS HD3 1 1
7 14654 1 1 32 LYS HE2 H -13.270 -2.335 -4.711 1.00 . A A . 32 LYS HE2 1 1
7 14655 1 1 32 LYS HE3 H -11.986 -1.887 -3.593 1.00 . A A . 32 LYS HE3 1 1
7 14656 1 1 32 LYS HG2 H -12.142 -5.266 -5.256 1.00 . A A . 32 LYS HG2 1 1
7 14657 1 1 32 LYS HG3 H -13.811 -4.714 -5.066 1.00 . A A . 32 LYS HG3 1 1
7 14658 1 1 32 LYS HZ1 H -11.608 -3.382 -6.140 1.00 . A A . 32 LYS HZ1 1 1
7 14659 1 1 32 LYS HZ2 H -10.374 -2.956 -5.068 1.00 . A A . 32 LYS HZ2 1 1
7 14660 1 1 32 LYS HZ3 H -11.233 -1.754 -5.889 1.00 . A A . 32 LYS HZ3 1 1
7 14661 1 1 32 LYS N N -14.882 -7.014 -5.455 1.00 . A A . 32 LYS N 1 1
7 14662 1 1 32 LYS NZ N -11.313 -2.683 -5.430 1.00 . A A . 32 LYS NZ 1 1
7 14663 1 1 32 LYS O O -13.834 -9.577 -3.453 1.00 . A A . 32 LYS O 1 1
7 14664 1 1 33 GLY C C -15.996 -7.920 -0.596 1.00 . A A . 33 GLY C 1 1
7 14665 1 1 33 GLY CA C -15.938 -8.830 -1.809 1.00 . A A . 33 GLY CA 1 1
7 14666 1 1 33 GLY H H -15.965 -7.324 -3.244 1.00 . A A . 33 GLY H 1 1
7 14667 1 1 33 GLY HA2 H -16.928 -9.210 -2.025 1.00 . A A . 33 GLY HA2 1 1
7 14668 1 1 33 GLY HA3 H -15.275 -9.655 -1.605 1.00 . A A . 33 GLY HA3 1 1
7 14669 1 1 33 GLY N N -15.461 -8.105 -2.950 1.00 . A A . 33 GLY N 1 1
7 14670 1 1 33 GLY O O -16.883 -8.026 0.249 1.00 . A A . 33 GLY O 1 1
7 14671 1 1 34 VAL C C -14.867 -4.645 0.277 1.00 . A A . 34 VAL C 1 1
7 14672 1 1 34 VAL CA C -15.042 -6.110 0.663 1.00 . A A . 34 VAL CA 1 1
7 14673 1 1 34 VAL CB C -13.918 -6.486 1.648 1.00 . A A . 34 VAL CB 1 1
7 14674 1 1 34 VAL CG1 C -14.171 -7.847 2.278 1.00 . A A . 34 VAL CG1 1 1
7 14675 1 1 34 VAL CG2 C -12.572 -6.468 0.942 1.00 . A A . 34 VAL CG2 1 1
7 14676 1 1 34 VAL H H -14.258 -7.019 -1.067 1.00 . A A . 34 VAL H 1 1
7 14677 1 1 34 VAL HA H -15.984 -6.225 1.174 1.00 . A A . 34 VAL HA 1 1
7 14678 1 1 34 VAL HB H -13.901 -5.749 2.436 1.00 . A A . 34 VAL HB 1 1
7 14679 1 1 34 VAL HG11 H -15.084 -7.815 2.855 1.00 . A A . 34 VAL HG11 1 1
7 14680 1 1 34 VAL HG12 H -13.345 -8.104 2.926 1.00 . A A . 34 VAL HG12 1 1
7 14681 1 1 34 VAL HG13 H -14.263 -8.592 1.500 1.00 . A A . 34 VAL HG13 1 1
7 14682 1 1 34 VAL HG21 H -11.793 -6.732 1.643 1.00 . A A . 34 VAL HG21 1 1
7 14683 1 1 34 VAL HG22 H -12.383 -5.476 0.552 1.00 . A A . 34 VAL HG22 1 1
7 14684 1 1 34 VAL HG23 H -12.582 -7.177 0.128 1.00 . A A . 34 VAL HG23 1 1
7 14685 1 1 34 VAL N N -15.042 -7.011 -0.480 1.00 . A A . 34 VAL N 1 1
7 14686 1 1 34 VAL O O -14.511 -4.311 -0.857 1.00 . A A . 34 VAL O 1 1
7 14687 1 1 35 ILE C C -14.051 -1.904 2.324 1.00 . A A . 35 ILE C 1 1
7 14688 1 1 35 ILE CA C -14.923 -2.357 1.156 1.00 . A A . 35 ILE CA 1 1
7 14689 1 1 35 ILE CB C -16.248 -1.566 1.184 1.00 . A A . 35 ILE CB 1 1
7 14690 1 1 35 ILE CD1 C -18.329 -1.105 2.584 1.00 . A A . 35 ILE CD1 1 1
7 14691 1 1 35 ILE CG1 C -17.062 -1.919 2.432 1.00 . A A . 35 ILE CG1 1 1
7 14692 1 1 35 ILE CG2 C -17.051 -1.845 -0.075 1.00 . A A . 35 ILE CG2 1 1
7 14693 1 1 35 ILE H H -15.596 -4.146 2.057 1.00 . A A . 35 ILE H 1 1
7 14694 1 1 35 ILE HA H -14.410 -2.152 0.222 1.00 . A A . 35 ILE HA 1 1
7 14695 1 1 35 ILE HB H -16.011 -0.513 1.205 1.00 . A A . 35 ILE HB 1 1
7 14696 1 1 35 ILE HD11 H -18.079 -0.055 2.640 1.00 . A A . 35 ILE HD11 1 1
7 14697 1 1 35 ILE HD12 H -18.841 -1.402 3.488 1.00 . A A . 35 ILE HD12 1 1
7 14698 1 1 35 ILE HD13 H -18.972 -1.276 1.733 1.00 . A A . 35 ILE HD13 1 1
7 14699 1 1 35 ILE HG12 H -17.344 -2.960 2.385 1.00 . A A . 35 ILE HG12 1 1
7 14700 1 1 35 ILE HG13 H -16.453 -1.755 3.309 1.00 . A A . 35 ILE HG13 1 1
7 14701 1 1 35 ILE HG21 H -16.497 -1.507 -0.939 1.00 . A A . 35 ILE HG21 1 1
7 14702 1 1 35 ILE HG22 H -17.994 -1.322 -0.023 1.00 . A A . 35 ILE HG22 1 1
7 14703 1 1 35 ILE HG23 H -17.231 -2.908 -0.157 1.00 . A A . 35 ILE HG23 1 1
7 14704 1 1 35 ILE N N -15.160 -3.790 1.248 1.00 . A A . 35 ILE N 1 1
7 14705 1 1 35 ILE O O -13.828 -2.660 3.265 1.00 . A A . 35 ILE O 1 1
7 14706 1 1 36 LEU C C -13.251 0.398 4.484 1.00 . A A . 36 LEU C 1 1
7 14707 1 1 36 LEU CA C -12.598 -0.187 3.240 1.00 . A A . 36 LEU CA 1 1
7 14708 1 1 36 LEU CB C -11.704 0.887 2.615 1.00 . A A . 36 LEU CB 1 1
7 14709 1 1 36 LEU CD1 C -11.933 1.094 0.126 1.00 . A A . 36 LEU CD1 1 1
7 14710 1 1 36 LEU CD2 C -9.668 1.003 1.181 1.00 . A A . 36 LEU CD2 1 1
7 14711 1 1 36 LEU CG C -11.101 0.521 1.263 1.00 . A A . 36 LEU CG 1 1
7 14712 1 1 36 LEU H H -13.846 -0.093 1.526 1.00 . A A . 36 LEU H 1 1
7 14713 1 1 36 LEU HA H -11.980 -1.021 3.532 1.00 . A A . 36 LEU HA 1 1
7 14714 1 1 36 LEU HB2 H -12.288 1.790 2.494 1.00 . A A . 36 LEU HB2 1 1
7 14715 1 1 36 LEU HB3 H -10.895 1.098 3.299 1.00 . A A . 36 LEU HB3 1 1
7 14716 1 1 36 LEU HD11 H -11.983 2.169 0.223 1.00 . A A . 36 LEU HD11 1 1
7 14717 1 1 36 LEU HD12 H -12.930 0.683 0.166 1.00 . A A . 36 LEU HD12 1 1
7 14718 1 1 36 LEU HD13 H -11.475 0.839 -0.817 1.00 . A A . 36 LEU HD13 1 1
7 14719 1 1 36 LEU HD21 H -9.275 0.800 0.195 1.00 . A A . 36 LEU HD21 1 1
7 14720 1 1 36 LEU HD22 H -9.075 0.484 1.918 1.00 . A A . 36 LEU HD22 1 1
7 14721 1 1 36 LEU HD23 H -9.634 2.062 1.372 1.00 . A A . 36 LEU HD23 1 1
7 14722 1 1 36 LEU HG H -11.097 -0.553 1.160 1.00 . A A . 36 LEU HG 1 1
7 14723 1 1 36 LEU N N -13.571 -0.672 2.266 1.00 . A A . 36 LEU N 1 1
7 14724 1 1 36 LEU O O -14.384 0.879 4.449 1.00 . A A . 36 LEU O 1 1
7 14725 1 1 37 THR C C -11.915 2.232 6.960 1.00 . A A . 37 THR C 1 1
7 14726 1 1 37 THR CA C -12.866 1.046 6.801 1.00 . A A . 37 THR CA 1 1
7 14727 1 1 37 THR CB C -12.785 0.112 8.035 1.00 . A A . 37 THR CB 1 1
7 14728 1 1 37 THR CG2 C -11.363 -0.383 8.264 1.00 . A A . 37 THR CG2 1 1
7 14729 1 1 37 THR H H -11.686 -0.191 5.565 1.00 . A A . 37 THR H 1 1
7 14730 1 1 37 THR HA H -13.879 1.411 6.702 1.00 . A A . 37 THR HA 1 1
7 14731 1 1 37 THR HB H -13.419 -0.743 7.857 1.00 . A A . 37 THR HB 1 1
7 14732 1 1 37 THR HG1 H -13.854 0.216 9.691 1.00 . A A . 37 THR HG1 1 1
7 14733 1 1 37 THR HG21 H -10.708 0.462 8.420 1.00 . A A . 37 THR HG21 1 1
7 14734 1 1 37 THR HG22 H -11.033 -0.941 7.401 1.00 . A A . 37 THR HG22 1 1
7 14735 1 1 37 THR HG23 H -11.341 -1.021 9.135 1.00 . A A . 37 THR HG23 1 1
7 14736 1 1 37 THR N N -12.509 0.344 5.579 1.00 . A A . 37 THR N 1 1
7 14737 1 1 37 THR O O -10.995 2.375 6.162 1.00 . A A . 37 THR O 1 1
7 14738 1 1 37 THR OG1 O -13.244 0.789 9.210 1.00 . A A . 37 THR OG1 1 1
7 14739 1 1 38 ALA C C -9.828 4.027 8.123 1.00 . A A . 38 ALA C 1 1
7 14740 1 1 38 ALA CA C -11.334 4.294 8.150 1.00 . A A . 38 ALA CA 1 1
7 14741 1 1 38 ALA CB C -11.727 4.983 9.441 1.00 . A A . 38 ALA CB 1 1
7 14742 1 1 38 ALA H H -12.829 2.854 8.623 1.00 . A A . 38 ALA H 1 1
7 14743 1 1 38 ALA HA H -11.570 4.964 7.335 1.00 . A A . 38 ALA HA 1 1
7 14744 1 1 38 ALA HB1 H -11.518 4.328 10.275 1.00 . A A . 38 ALA HB1 1 1
7 14745 1 1 38 ALA HB2 H -12.782 5.214 9.418 1.00 . A A . 38 ALA HB2 1 1
7 14746 1 1 38 ALA HB3 H -11.160 5.896 9.546 1.00 . A A . 38 ALA HB3 1 1
7 14747 1 1 38 ALA N N -12.123 3.067 7.972 1.00 . A A . 38 ALA N 1 1
7 14748 1 1 38 ALA O O -9.085 4.726 7.432 1.00 . A A . 38 ALA O 1 1
7 14749 1 1 39 GLN C C -7.524 2.326 7.429 1.00 . A A . 39 GLN C 1 1
7 14750 1 1 39 GLN CA C -7.985 2.598 8.865 1.00 . A A . 39 GLN CA 1 1
7 14751 1 1 39 GLN CB C -7.839 1.331 9.712 1.00 . A A . 39 GLN CB 1 1
7 14752 1 1 39 GLN CD C -5.617 1.846 10.823 1.00 . A A . 39 GLN CD 1 1
7 14753 1 1 39 GLN CG C -6.405 0.883 9.957 1.00 . A A . 39 GLN CG 1 1
7 14754 1 1 39 GLN H H -10.005 2.590 9.502 1.00 . A A . 39 GLN H 1 1
7 14755 1 1 39 GLN HA H -7.381 3.385 9.291 1.00 . A A . 39 GLN HA 1 1
7 14756 1 1 39 GLN HB2 H -8.304 1.502 10.670 1.00 . A A . 39 GLN HB2 1 1
7 14757 1 1 39 GLN HB3 H -8.358 0.529 9.215 1.00 . A A . 39 GLN HB3 1 1
7 14758 1 1 39 GLN HE21 H -3.921 1.184 10.037 1.00 . A A . 39 GLN HE21 1 1
7 14759 1 1 39 GLN HE22 H -3.760 2.415 11.237 1.00 . A A . 39 GLN HE22 1 1
7 14760 1 1 39 GLN HG2 H -6.423 -0.079 10.445 1.00 . A A . 39 GLN HG2 1 1
7 14761 1 1 39 GLN HG3 H -5.905 0.790 9.003 1.00 . A A . 39 GLN HG3 1 1
7 14762 1 1 39 GLN N N -9.386 3.028 8.882 1.00 . A A . 39 GLN N 1 1
7 14763 1 1 39 GLN NE2 N -4.302 1.814 10.682 1.00 . A A . 39 GLN NE2 1 1
7 14764 1 1 39 GLN O O -6.478 2.808 6.992 1.00 . A A . 39 GLN O 1 1
7 14765 1 1 39 GLN OE1 O -6.180 2.586 11.632 1.00 . A A . 39 GLN OE1 1 1
7 14766 1 1 40 GLY C C -8.150 2.461 4.407 1.00 . A A . 40 GLY C 1 1
7 14767 1 1 40 GLY CA C -8.041 1.250 5.317 1.00 . A A . 40 GLY CA 1 1
7 14768 1 1 40 GLY H H -9.133 1.198 7.126 1.00 . A A . 40 GLY H 1 1
7 14769 1 1 40 GLY HA2 H -7.037 0.856 5.253 1.00 . A A . 40 GLY HA2 1 1
7 14770 1 1 40 GLY HA3 H -8.734 0.496 4.978 1.00 . A A . 40 GLY HA3 1 1
7 14771 1 1 40 GLY N N -8.332 1.561 6.704 1.00 . A A . 40 GLY N 1 1
7 14772 1 1 40 GLY O O -7.464 2.546 3.394 1.00 . A A . 40 GLY O 1 1
7 14773 1 1 41 TYR C C -7.950 5.511 4.044 1.00 . A A . 41 TYR C 1 1
7 14774 1 1 41 TYR CA C -9.179 4.618 3.982 1.00 . A A . 41 TYR CA 1 1
7 14775 1 1 41 TYR CB C -10.403 5.392 4.477 1.00 . A A . 41 TYR CB 1 1
7 14776 1 1 41 TYR CD1 C -11.929 5.505 2.474 1.00 . A A . 41 TYR CD1 1 1
7 14777 1 1 41 TYR CD2 C -12.667 4.272 4.373 1.00 . A A . 41 TYR CD2 1 1
7 14778 1 1 41 TYR CE1 C -13.105 5.203 1.815 1.00 . A A . 41 TYR CE1 1 1
7 14779 1 1 41 TYR CE2 C -13.846 3.969 3.721 1.00 . A A . 41 TYR CE2 1 1
7 14780 1 1 41 TYR CG C -11.691 5.046 3.761 1.00 . A A . 41 TYR CG 1 1
7 14781 1 1 41 TYR CZ C -14.059 4.435 2.445 1.00 . A A . 41 TYR CZ 1 1
7 14782 1 1 41 TYR H H -9.638 3.226 5.500 1.00 . A A . 41 TYR H 1 1
7 14783 1 1 41 TYR HA H -9.343 4.325 2.963 1.00 . A A . 41 TYR HA 1 1
7 14784 1 1 41 TYR HB2 H -10.547 5.182 5.526 1.00 . A A . 41 TYR HB2 1 1
7 14785 1 1 41 TYR HB3 H -10.227 6.443 4.354 1.00 . A A . 41 TYR HB3 1 1
7 14786 1 1 41 TYR HD1 H -11.180 6.107 1.984 1.00 . A A . 41 TYR HD1 1 1
7 14787 1 1 41 TYR HD2 H -12.497 3.906 5.374 1.00 . A A . 41 TYR HD2 1 1
7 14788 1 1 41 TYR HE1 H -13.272 5.569 0.814 1.00 . A A . 41 TYR HE1 1 1
7 14789 1 1 41 TYR HE2 H -14.594 3.366 4.213 1.00 . A A . 41 TYR HE2 1 1
7 14790 1 1 41 TYR HH H -15.974 4.388 2.366 1.00 . A A . 41 TYR HH 1 1
7 14791 1 1 41 TYR N N -9.004 3.407 4.772 1.00 . A A . 41 TYR N 1 1
7 14792 1 1 41 TYR O O -7.580 6.131 3.044 1.00 . A A . 41 TYR O 1 1
7 14793 1 1 41 TYR OH O -15.236 4.139 1.799 1.00 . A A . 41 TYR OH 1 1
7 14794 1 1 42 THR C C -4.941 5.601 4.524 1.00 . A A . 42 THR C 1 1
7 14795 1 1 42 THR CA C -6.051 6.301 5.308 1.00 . A A . 42 THR CA 1 1
7 14796 1 1 42 THR CB C -5.633 6.432 6.780 1.00 . A A . 42 THR CB 1 1
7 14797 1 1 42 THR CG2 C -4.457 7.385 6.929 1.00 . A A . 42 THR CG2 1 1
7 14798 1 1 42 THR H H -7.656 5.091 5.979 1.00 . A A . 42 THR H 1 1
7 14799 1 1 42 THR HA H -6.208 7.291 4.903 1.00 . A A . 42 THR HA 1 1
7 14800 1 1 42 THR HB H -5.341 5.458 7.148 1.00 . A A . 42 THR HB 1 1
7 14801 1 1 42 THR HG1 H -7.527 6.933 6.993 1.00 . A A . 42 THR HG1 1 1
7 14802 1 1 42 THR HG21 H -3.614 7.006 6.370 1.00 . A A . 42 THR HG21 1 1
7 14803 1 1 42 THR HG22 H -4.188 7.468 7.972 1.00 . A A . 42 THR HG22 1 1
7 14804 1 1 42 THR HG23 H -4.732 8.357 6.549 1.00 . A A . 42 THR HG23 1 1
7 14805 1 1 42 THR N N -7.295 5.555 5.190 1.00 . A A . 42 THR N 1 1
7 14806 1 1 42 THR O O -4.052 6.239 3.950 1.00 . A A . 42 THR O 1 1
7 14807 1 1 42 THR OG1 O -6.741 6.911 7.548 1.00 . A A . 42 THR OG1 1 1
7 14808 1 1 43 LEU C C -4.254 3.380 2.317 1.00 . A A . 43 LEU C 1 1
7 14809 1 1 43 LEU CA C -4.021 3.477 3.819 1.00 . A A . 43 LEU CA 1 1
7 14810 1 1 43 LEU CB C -3.980 2.067 4.438 1.00 . A A . 43 LEU CB 1 1
7 14811 1 1 43 LEU CD1 C -2.907 2.904 6.573 1.00 . A A . 43 LEU CD1 1 1
7 14812 1 1 43 LEU CD2 C -3.096 0.455 6.147 1.00 . A A . 43 LEU CD2 1 1
7 14813 1 1 43 LEU CG C -2.893 1.819 5.506 1.00 . A A . 43 LEU CG 1 1
7 14814 1 1 43 LEU H H -5.848 3.850 4.808 1.00 . A A . 43 LEU H 1 1
7 14815 1 1 43 LEU HA H -3.069 3.958 3.983 1.00 . A A . 43 LEU HA 1 1
7 14816 1 1 43 LEU HB2 H -4.942 1.870 4.889 1.00 . A A . 43 LEU HB2 1 1
7 14817 1 1 43 LEU HB3 H -3.826 1.357 3.641 1.00 . A A . 43 LEU HB3 1 1
7 14818 1 1 43 LEU HD11 H -2.149 2.692 7.312 1.00 . A A . 43 LEU HD11 1 1
7 14819 1 1 43 LEU HD12 H -3.876 2.931 7.048 1.00 . A A . 43 LEU HD12 1 1
7 14820 1 1 43 LEU HD13 H -2.703 3.861 6.116 1.00 . A A . 43 LEU HD13 1 1
7 14821 1 1 43 LEU HD21 H -3.031 -0.311 5.391 1.00 . A A . 43 LEU HD21 1 1
7 14822 1 1 43 LEU HD22 H -4.068 0.418 6.616 1.00 . A A . 43 LEU HD22 1 1
7 14823 1 1 43 LEU HD23 H -2.332 0.290 6.892 1.00 . A A . 43 LEU HD23 1 1
7 14824 1 1 43 LEU HG H -1.913 1.816 5.038 1.00 . A A . 43 LEU HG 1 1
7 14825 1 1 43 LEU N N -5.049 4.286 4.444 1.00 . A A . 43 LEU N 1 1
7 14826 1 1 43 LEU O O -3.333 3.060 1.578 1.00 . A A . 43 LEU O 1 1
7 14827 1 1 44 LEU C C -5.221 4.837 -0.289 1.00 . A A . 44 LEU C 1 1
7 14828 1 1 44 LEU CA C -5.747 3.599 0.424 1.00 . A A . 44 LEU CA 1 1
7 14829 1 1 44 LEU CB C -7.257 3.385 0.151 1.00 . A A . 44 LEU CB 1 1
7 14830 1 1 44 LEU CD1 C -8.005 5.206 -1.437 1.00 . A A . 44 LEU CD1 1 1
7 14831 1 1 44 LEU CD2 C -9.591 4.326 0.249 1.00 . A A . 44 LEU CD2 1 1
7 14832 1 1 44 LEU CG C -8.132 4.641 -0.025 1.00 . A A . 44 LEU CG 1 1
7 14833 1 1 44 LEU H H -6.179 3.989 2.451 1.00 . A A . 44 LEU H 1 1
7 14834 1 1 44 LEU HA H -5.208 2.741 0.049 1.00 . A A . 44 LEU HA 1 1
7 14835 1 1 44 LEU HB2 H -7.349 2.793 -0.748 1.00 . A A . 44 LEU HB2 1 1
7 14836 1 1 44 LEU HB3 H -7.662 2.811 0.971 1.00 . A A . 44 LEU HB3 1 1
7 14837 1 1 44 LEU HD11 H -8.660 6.057 -1.546 1.00 . A A . 44 LEU HD11 1 1
7 14838 1 1 44 LEU HD12 H -8.278 4.445 -2.153 1.00 . A A . 44 LEU HD12 1 1
7 14839 1 1 44 LEU HD13 H -6.983 5.511 -1.609 1.00 . A A . 44 LEU HD13 1 1
7 14840 1 1 44 LEU HD21 H -9.934 3.579 -0.453 1.00 . A A . 44 LEU HD21 1 1
7 14841 1 1 44 LEU HD22 H -10.182 5.223 0.134 1.00 . A A . 44 LEU HD22 1 1
7 14842 1 1 44 LEU HD23 H -9.699 3.951 1.249 1.00 . A A . 44 LEU HD23 1 1
7 14843 1 1 44 LEU HG H -7.811 5.397 0.681 1.00 . A A . 44 LEU HG 1 1
7 14844 1 1 44 LEU N N -5.465 3.689 1.849 1.00 . A A . 44 LEU N 1 1
7 14845 1 1 44 LEU O O -4.602 4.732 -1.338 1.00 . A A . 44 LEU O 1 1
7 14846 1 1 45 ASP C C -3.528 7.400 -0.368 1.00 . A A . 45 ASP C 1 1
7 14847 1 1 45 ASP CA C -5.040 7.260 -0.345 1.00 . A A . 45 ASP CA 1 1
7 14848 1 1 45 ASP CB C -5.669 8.452 0.378 1.00 . A A . 45 ASP CB 1 1
7 14849 1 1 45 ASP CG C -5.402 9.766 -0.329 1.00 . A A . 45 ASP CG 1 1
7 14850 1 1 45 ASP H H -5.925 6.042 1.142 1.00 . A A . 45 ASP H 1 1
7 14851 1 1 45 ASP HA H -5.402 7.237 -1.363 1.00 . A A . 45 ASP HA 1 1
7 14852 1 1 45 ASP HB2 H -6.737 8.307 0.433 1.00 . A A . 45 ASP HB2 1 1
7 14853 1 1 45 ASP HB3 H -5.265 8.513 1.378 1.00 . A A . 45 ASP HB3 1 1
7 14854 1 1 45 ASP N N -5.433 6.010 0.299 1.00 . A A . 45 ASP N 1 1
7 14855 1 1 45 ASP O O -2.970 8.083 -1.222 1.00 . A A . 45 ASP O 1 1
7 14856 1 1 45 ASP OD1 O -5.893 9.937 -1.465 1.00 . A A . 45 ASP OD1 1 1
7 14857 1 1 45 ASP OD2 O -4.716 10.638 0.249 1.00 . A A . 45 ASP OD2 1 1
7 14858 1 1 46 PHE C C -0.906 5.728 -0.527 1.00 . A A . 46 PHE C 1 1
7 14859 1 1 46 PHE CA C -1.415 6.651 0.561 1.00 . A A . 46 PHE CA 1 1
7 14860 1 1 46 PHE CB C -0.974 6.118 1.922 1.00 . A A . 46 PHE CB 1 1
7 14861 1 1 46 PHE CD1 C 1.189 7.174 2.602 1.00 . A A . 46 PHE CD1 1 1
7 14862 1 1 46 PHE CD2 C 1.218 4.908 1.866 1.00 . A A . 46 PHE CD2 1 1
7 14863 1 1 46 PHE CE1 C 2.550 7.126 2.809 1.00 . A A . 46 PHE CE1 1 1
7 14864 1 1 46 PHE CE2 C 2.580 4.856 2.069 1.00 . A A . 46 PHE CE2 1 1
7 14865 1 1 46 PHE CG C 0.508 6.068 2.128 1.00 . A A . 46 PHE CG 1 1
7 14866 1 1 46 PHE CZ C 3.246 5.966 2.542 1.00 . A A . 46 PHE CZ 1 1
7 14867 1 1 46 PHE H H -3.354 6.305 1.286 1.00 . A A . 46 PHE H 1 1
7 14868 1 1 46 PHE HA H -1.013 7.644 0.406 1.00 . A A . 46 PHE HA 1 1
7 14869 1 1 46 PHE HB2 H -1.386 6.745 2.685 1.00 . A A . 46 PHE HB2 1 1
7 14870 1 1 46 PHE HB3 H -1.357 5.111 2.042 1.00 . A A . 46 PHE HB3 1 1
7 14871 1 1 46 PHE HD1 H 0.643 8.081 2.809 1.00 . A A . 46 PHE HD1 1 1
7 14872 1 1 46 PHE HD2 H 0.696 4.038 1.497 1.00 . A A . 46 PHE HD2 1 1
7 14873 1 1 46 PHE HE1 H 3.071 7.998 3.179 1.00 . A A . 46 PHE HE1 1 1
7 14874 1 1 46 PHE HE2 H 3.125 3.946 1.859 1.00 . A A . 46 PHE HE2 1 1
7 14875 1 1 46 PHE HZ H 4.312 5.928 2.705 1.00 . A A . 46 PHE HZ 1 1
7 14876 1 1 46 PHE N N -2.869 6.705 0.541 1.00 . A A . 46 PHE N 1 1
7 14877 1 1 46 PHE O O 0.058 6.043 -1.226 1.00 . A A . 46 PHE O 1 1
7 14878 1 1 47 ILE C C -1.526 4.062 -3.085 1.00 . A A . 47 ILE C 1 1
7 14879 1 1 47 ILE CA C -1.108 3.644 -1.679 1.00 . A A . 47 ILE CA 1 1
7 14880 1 1 47 ILE CB C -1.592 2.217 -1.352 1.00 . A A . 47 ILE CB 1 1
7 14881 1 1 47 ILE CD1 C -3.687 0.807 -0.935 1.00 . A A . 47 ILE CD1 1 1
7 14882 1 1 47 ILE CG1 C -3.122 2.157 -1.326 1.00 . A A . 47 ILE CG1 1 1
7 14883 1 1 47 ILE CG2 C -1.018 1.789 -0.010 1.00 . A A . 47 ILE CG2 1 1
7 14884 1 1 47 ILE H H -2.362 4.415 -0.158 1.00 . A A . 47 ILE H 1 1
7 14885 1 1 47 ILE HA H -0.033 3.656 -1.620 1.00 . A A . 47 ILE HA 1 1
7 14886 1 1 47 ILE HB H -1.216 1.547 -2.110 1.00 . A A . 47 ILE HB 1 1
7 14887 1 1 47 ILE HD11 H -3.348 0.058 -1.633 1.00 . A A . 47 ILE HD11 1 1
7 14888 1 1 47 ILE HD12 H -4.766 0.850 -0.951 1.00 . A A . 47 ILE HD12 1 1
7 14889 1 1 47 ILE HD13 H -3.352 0.552 0.059 1.00 . A A . 47 ILE HD13 1 1
7 14890 1 1 47 ILE HG12 H -3.481 2.880 -0.614 1.00 . A A . 47 ILE HG12 1 1
7 14891 1 1 47 ILE HG13 H -3.503 2.407 -2.306 1.00 . A A . 47 ILE HG13 1 1
7 14892 1 1 47 ILE HG21 H 0.037 2.010 0.015 1.00 . A A . 47 ILE HG21 1 1
7 14893 1 1 47 ILE HG22 H -1.165 0.730 0.124 1.00 . A A . 47 ILE HG22 1 1
7 14894 1 1 47 ILE HG23 H -1.516 2.326 0.783 1.00 . A A . 47 ILE HG23 1 1
7 14895 1 1 47 ILE N N -1.571 4.608 -0.709 1.00 . A A . 47 ILE N 1 1
7 14896 1 1 47 ILE O O -0.848 3.755 -4.063 1.00 . A A . 47 ILE O 1 1
7 14897 1 1 48 GLN C C -1.838 6.420 -4.776 1.00 . A A . 48 GLN C 1 1
7 14898 1 1 48 GLN CA C -2.982 5.503 -4.389 1.00 . A A . 48 GLN CA 1 1
7 14899 1 1 48 GLN CB C -4.235 6.357 -4.169 1.00 . A A . 48 GLN CB 1 1
7 14900 1 1 48 GLN CD C -5.813 4.629 -5.118 1.00 . A A . 48 GLN CD 1 1
7 14901 1 1 48 GLN CG C -5.511 5.561 -3.966 1.00 . A A . 48 GLN CG 1 1
7 14902 1 1 48 GLN H H -3.236 4.832 -2.408 1.00 . A A . 48 GLN H 1 1
7 14903 1 1 48 GLN HA H -3.160 4.792 -5.176 1.00 . A A . 48 GLN HA 1 1
7 14904 1 1 48 GLN HB2 H -4.082 6.975 -3.296 1.00 . A A . 48 GLN HB2 1 1
7 14905 1 1 48 GLN HB3 H -4.372 6.997 -5.018 1.00 . A A . 48 GLN HB3 1 1
7 14906 1 1 48 GLN HE21 H -6.697 3.369 -3.876 1.00 . A A . 48 GLN HE21 1 1
7 14907 1 1 48 GLN HE22 H -6.665 2.886 -5.534 1.00 . A A . 48 GLN HE22 1 1
7 14908 1 1 48 GLN HG2 H -5.413 4.973 -3.066 1.00 . A A . 48 GLN HG2 1 1
7 14909 1 1 48 GLN HG3 H -6.335 6.252 -3.855 1.00 . A A . 48 GLN HG3 1 1
7 14910 1 1 48 GLN N N -2.632 4.788 -3.176 1.00 . A A . 48 GLN N 1 1
7 14911 1 1 48 GLN NE2 N -6.457 3.520 -4.811 1.00 . A A . 48 GLN NE2 1 1
7 14912 1 1 48 GLN O O -1.218 6.265 -5.808 1.00 . A A . 48 GLN O 1 1
7 14913 1 1 48 GLN OE1 O -5.471 4.904 -6.268 1.00 . A A . 48 GLN OE1 1 1
7 14914 1 1 49 LYS C C 0.805 8.136 -4.217 1.00 . A A . 49 LYS C 1 1
7 14915 1 1 49 LYS CA C -0.685 8.455 -4.097 1.00 . A A . 49 LYS CA 1 1
7 14916 1 1 49 LYS CB C -0.939 9.404 -2.932 1.00 . A A . 49 LYS CB 1 1
7 14917 1 1 49 LYS CD C -0.689 11.620 -1.819 1.00 . A A . 49 LYS CD 1 1
7 14918 1 1 49 LYS CE C -2.103 11.439 -1.271 1.00 . A A . 49 LYS CE 1 1
7 14919 1 1 49 LYS CG C -0.493 10.840 -3.116 1.00 . A A . 49 LYS CG 1 1
7 14920 1 1 49 LYS H H -1.871 7.144 -2.961 1.00 . A A . 49 LYS H 1 1
7 14921 1 1 49 LYS HA H -1.023 8.918 -5.007 1.00 . A A . 49 LYS HA 1 1
7 14922 1 1 49 LYS HB2 H -2.007 9.418 -2.748 1.00 . A A . 49 LYS HB2 1 1
7 14923 1 1 49 LYS HB3 H -0.438 9.006 -2.058 1.00 . A A . 49 LYS HB3 1 1
7 14924 1 1 49 LYS HD2 H 0.018 11.265 -1.084 1.00 . A A . 49 LYS HD2 1 1
7 14925 1 1 49 LYS HD3 H -0.518 12.669 -2.008 1.00 . A A . 49 LYS HD3 1 1
7 14926 1 1 49 LYS HE2 H -2.794 11.946 -1.927 1.00 . A A . 49 LYS HE2 1 1
7 14927 1 1 49 LYS HE3 H -2.334 10.386 -1.256 1.00 . A A . 49 LYS HE3 1 1
7 14928 1 1 49 LYS HG2 H 0.552 10.853 -3.387 1.00 . A A . 49 LYS HG2 1 1
7 14929 1 1 49 LYS HG3 H -1.081 11.298 -3.897 1.00 . A A . 49 LYS HG3 1 1
7 14930 1 1 49 LYS HZ1 H -3.207 11.723 0.471 1.00 . A A . 49 LYS HZ1 1 1
7 14931 1 1 49 LYS HZ2 H -2.178 13.013 0.099 1.00 . A A . 49 LYS HZ2 1 1
7 14932 1 1 49 LYS HZ3 H -1.536 11.577 0.740 1.00 . A A . 49 LYS HZ3 1 1
7 14933 1 1 49 LYS N N -1.498 7.278 -3.846 1.00 . A A . 49 LYS N 1 1
7 14934 1 1 49 LYS NZ N -2.265 11.979 0.102 1.00 . A A . 49 LYS NZ 1 1
7 14935 1 1 49 LYS O O 1.611 9.017 -4.522 1.00 . A A . 49 LYS O 1 1
7 14936 1 1 50 HIS C C 2.762 5.451 -5.279 1.00 . A A . 50 HIS C 1 1
7 14937 1 1 50 HIS CA C 2.595 6.555 -4.232 1.00 . A A . 50 HIS CA 1 1
7 14938 1 1 50 HIS CB C 3.312 6.201 -2.926 1.00 . A A . 50 HIS CB 1 1
7 14939 1 1 50 HIS CD2 C 2.564 7.445 -0.776 1.00 . A A . 50 HIS CD2 1 1
7 14940 1 1 50 HIS CE1 C 3.549 9.354 -1.156 1.00 . A A . 50 HIS CE1 1 1
7 14941 1 1 50 HIS CG C 3.243 7.324 -1.935 1.00 . A A . 50 HIS CG 1 1
7 14942 1 1 50 HIS H H 0.698 6.359 -3.308 1.00 . A A . 50 HIS H 1 1
7 14943 1 1 50 HIS HA H 3.056 7.448 -4.625 1.00 . A A . 50 HIS HA 1 1
7 14944 1 1 50 HIS HB2 H 2.842 5.331 -2.485 1.00 . A A . 50 HIS HB2 1 1
7 14945 1 1 50 HIS HB3 H 4.352 5.991 -3.132 1.00 . A A . 50 HIS HB3 1 1
7 14946 1 1 50 HIS HD1 H 4.436 8.761 -2.888 1.00 . A A . 50 HIS HD1 1 1
7 14947 1 1 50 HIS HD2 H 1.974 6.677 -0.299 1.00 . A A . 50 HIS HD2 1 1
7 14948 1 1 50 HIS HE1 H 3.885 10.377 -1.060 1.00 . A A . 50 HIS HE1 1 1
7 14949 1 1 50 HIS HE2 H 2.146 9.191 0.314 1.00 . A A . 50 HIS HE2 1 1
7 14950 1 1 50 HIS N N 1.205 6.900 -3.944 1.00 . A A . 50 HIS N 1 1
7 14951 1 1 50 HIS ND1 N 3.856 8.535 -2.137 1.00 . A A . 50 HIS ND1 1 1
7 14952 1 1 50 HIS NE2 N 2.760 8.723 -0.313 1.00 . A A . 50 HIS NE2 1 1
7 14953 1 1 50 HIS O O 3.888 5.098 -5.616 1.00 . A A . 50 HIS O 1 1
7 14954 1 1 51 LEU C C 1.037 4.546 -8.154 1.00 . A A . 51 LEU C 1 1
7 14955 1 1 51 LEU CA C 1.765 3.987 -6.945 1.00 . A A . 51 LEU CA 1 1
7 14956 1 1 51 LEU CB C 1.162 2.607 -6.646 1.00 . A A . 51 LEU CB 1 1
7 14957 1 1 51 LEU CD1 C 3.387 1.557 -6.081 1.00 . A A . 51 LEU CD1 1 1
7 14958 1 1 51 LEU CD2 C 1.823 2.237 -4.254 1.00 . A A . 51 LEU CD2 1 1
7 14959 1 1 51 LEU CG C 1.929 1.708 -5.667 1.00 . A A . 51 LEU CG 1 1
7 14960 1 1 51 LEU H H 0.789 5.117 -5.419 1.00 . A A . 51 LEU H 1 1
7 14961 1 1 51 LEU HA H 2.810 3.871 -7.190 1.00 . A A . 51 LEU HA 1 1
7 14962 1 1 51 LEU HB2 H 0.165 2.759 -6.256 1.00 . A A . 51 LEU HB2 1 1
7 14963 1 1 51 LEU HB3 H 1.075 2.078 -7.585 1.00 . A A . 51 LEU HB3 1 1
7 14964 1 1 51 LEU HD11 H 3.874 0.846 -5.429 1.00 . A A . 51 LEU HD11 1 1
7 14965 1 1 51 LEU HD12 H 3.888 2.512 -6.005 1.00 . A A . 51 LEU HD12 1 1
7 14966 1 1 51 LEU HD13 H 3.440 1.203 -7.100 1.00 . A A . 51 LEU HD13 1 1
7 14967 1 1 51 LEU HD21 H 0.783 2.293 -3.968 1.00 . A A . 51 LEU HD21 1 1
7 14968 1 1 51 LEU HD22 H 2.264 3.222 -4.204 1.00 . A A . 51 LEU HD22 1 1
7 14969 1 1 51 LEU HD23 H 2.345 1.575 -3.584 1.00 . A A . 51 LEU HD23 1 1
7 14970 1 1 51 LEU HG H 1.486 0.724 -5.683 1.00 . A A . 51 LEU HG 1 1
7 14971 1 1 51 LEU N N 1.668 4.908 -5.803 1.00 . A A . 51 LEU N 1 1
7 14972 1 1 51 LEU O O 1.522 4.479 -9.285 1.00 . A A . 51 LEU O 1 1
7 14973 1 1 52 ASN C C -1.362 6.906 -9.053 1.00 . A A . 52 ASN C 1 1
7 14974 1 1 52 ASN CA C -1.096 5.406 -8.933 1.00 . A A . 52 ASN CA 1 1
7 14975 1 1 52 ASN CB C -2.385 4.649 -8.610 1.00 . A A . 52 ASN CB 1 1
7 14976 1 1 52 ASN CG C -2.481 3.319 -9.334 1.00 . A A . 52 ASN CG 1 1
7 14977 1 1 52 ASN H H -0.352 5.320 -6.965 1.00 . A A . 52 ASN H 1 1
7 14978 1 1 52 ASN HA H -0.706 5.045 -9.872 1.00 . A A . 52 ASN HA 1 1
7 14979 1 1 52 ASN HB2 H -2.409 4.451 -7.549 1.00 . A A . 52 ASN HB2 1 1
7 14980 1 1 52 ASN HB3 H -3.232 5.248 -8.867 1.00 . A A . 52 ASN HB3 1 1
7 14981 1 1 52 ASN HD21 H -4.462 3.447 -9.355 1.00 . A A . 52 ASN HD21 1 1
7 14982 1 1 52 ASN HD22 H -3.790 2.037 -10.095 1.00 . A A . 52 ASN HD22 1 1
7 14983 1 1 52 ASN N N -0.128 5.102 -7.895 1.00 . A A . 52 ASN N 1 1
7 14984 1 1 52 ASN ND2 N -3.699 2.891 -9.621 1.00 . A A . 52 ASN ND2 1 1
7 14985 1 1 52 ASN O O -1.632 7.414 -10.143 1.00 . A A . 52 ASN O 1 1
7 14986 1 1 52 ASN OD1 O -1.471 2.680 -9.626 1.00 . A A . 52 ASN OD1 1 1
7 14987 1 1 53 LYS C C -0.206 9.784 -7.657 1.00 . A A . 53 LYS C 1 1
7 14988 1 1 53 LYS CA C -1.513 9.034 -7.891 1.00 . A A . 53 LYS CA 1 1
7 14989 1 1 53 LYS CB C -2.517 9.353 -6.778 1.00 . A A . 53 LYS CB 1 1
7 14990 1 1 53 LYS CD C -4.759 10.367 -6.282 1.00 . A A . 53 LYS CD 1 1
7 14991 1 1 53 LYS CE C -4.946 9.655 -4.952 1.00 . A A . 53 LYS CE 1 1
7 14992 1 1 53 LYS CG C -3.940 9.547 -7.269 1.00 . A A . 53 LYS CG 1 1
7 14993 1 1 53 LYS H H -1.050 7.141 -7.092 1.00 . A A . 53 LYS H 1 1
7 14994 1 1 53 LYS HA H -1.924 9.343 -8.840 1.00 . A A . 53 LYS HA 1 1
7 14995 1 1 53 LYS HB2 H -2.522 8.529 -6.075 1.00 . A A . 53 LYS HB2 1 1
7 14996 1 1 53 LYS HB3 H -2.210 10.248 -6.265 1.00 . A A . 53 LYS HB3 1 1
7 14997 1 1 53 LYS HD2 H -4.246 11.299 -6.099 1.00 . A A . 53 LYS HD2 1 1
7 14998 1 1 53 LYS HD3 H -5.730 10.567 -6.712 1.00 . A A . 53 LYS HD3 1 1
7 14999 1 1 53 LYS HE2 H -5.486 8.735 -5.119 1.00 . A A . 53 LYS HE2 1 1
7 15000 1 1 53 LYS HE3 H -3.974 9.432 -4.536 1.00 . A A . 53 LYS HE3 1 1
7 15001 1 1 53 LYS HG2 H -3.917 10.062 -8.217 1.00 . A A . 53 LYS HG2 1 1
7 15002 1 1 53 LYS HG3 H -4.405 8.579 -7.393 1.00 . A A . 53 LYS HG3 1 1
7 15003 1 1 53 LYS HZ1 H -5.760 10.025 -3.053 1.00 . A A . 53 LYS HZ1 1 1
7 15004 1 1 53 LYS HZ2 H -6.670 10.660 -4.334 1.00 . A A . 53 LYS HZ2 1 1
7 15005 1 1 53 LYS HZ3 H -5.235 11.414 -3.868 1.00 . A A . 53 LYS HZ3 1 1
7 15006 1 1 53 LYS N N -1.274 7.605 -7.935 1.00 . A A . 53 LYS N 1 1
7 15007 1 1 53 LYS NZ N -5.705 10.496 -3.987 1.00 . A A . 53 LYS NZ 1 1
7 15008 1 1 53 LYS O O 0.067 10.174 -6.509 1.00 . A A . 53 LYS O 1 1
7 15009 1 1 53 LYS OXT O 0.560 9.954 -8.628 1.00 . A A . 53 LYS OXT 1 1
7 15010 2 1 1 . C C 8.265 4.430 13.828 1.00 . B B . 1 FME C 1 1
7 15011 2 1 1 . CA C 8.376 5.540 12.791 1.00 . B B . 1 FME CA 1 1
7 15012 2 1 1 . CB C 9.794 5.581 12.224 1.00 . B B . 1 FME CB 1 1
7 15013 2 1 1 . CE C 11.678 3.328 9.275 1.00 . B B . 1 FME CE 1 1
7 15014 2 1 1 . CG C 10.101 4.446 11.260 1.00 . B B . 1 FME CG 1 1
7 15015 2 1 1 . CN C 6.783 7.266 13.400 1.00 . B B . 1 FME CN 1 1
7 15016 2 1 1 . H1 H 8.749 7.388 13.748 1.00 . B B . 1 FME H1 1 1
7 15017 2 1 1 . HA H 7.679 5.344 11.990 1.00 . B B . 1 FME HA 1 1
7 15018 2 1 1 . HB2 H 9.934 6.515 11.702 1.00 . B B . 1 FME HB2 1 1
7 15019 2 1 1 . HB3 H 10.498 5.528 13.042 1.00 . B B . 1 FME HB3 1 1
7 15020 2 1 1 . HCN H 6.060 6.588 12.946 1.00 . B B . 1 FME HCN 1 1
7 15021 2 1 1 . HE1 H 10.922 3.617 8.553 1.00 . B B . 1 FME HE1 1 1
7 15022 2 1 1 . HE2 H 11.420 2.371 9.705 1.00 . B B . 1 FME HE2 1 1
7 15023 2 1 1 . HE3 H 12.635 3.257 8.783 1.00 . B B . 1 FME HE3 1 1
7 15024 2 1 1 . HG2 H 10.007 3.508 11.787 1.00 . B B . 1 FME HG2 1 1
7 15025 2 1 1 . HG3 H 9.388 4.477 10.449 1.00 . B B . 1 FME HG3 1 1
7 15026 2 1 1 . N N 8.032 6.823 13.385 1.00 . B B . 1 FME N 1 1
7 15027 2 1 1 . O O 9.145 4.260 14.669 1.00 . B B . 1 FME O 1 1
7 15028 2 1 1 . O1 O 6.480 8.357 13.884 1.00 . B B . 1 FME O1 1 1
7 15029 2 1 1 . SD S 11.764 4.560 10.573 1.00 . B B . 1 FME SD 1 1
7 15030 2 1 2 VAL C C 7.086 1.250 13.941 1.00 . B B . 2 VAL C 1 1
7 15031 2 1 2 VAL CA C 6.945 2.581 14.686 1.00 . B B . 2 VAL CA 1 1
7 15032 2 1 2 VAL CB C 5.545 2.688 15.344 1.00 . B B . 2 VAL CB 1 1
7 15033 2 1 2 VAL CG1 C 4.441 2.438 14.326 1.00 . B B . 2 VAL CG1 1 1
7 15034 2 1 2 VAL CG2 C 5.413 1.745 16.533 1.00 . B B . 2 VAL CG2 1 1
7 15035 2 1 2 VAL H H 6.494 3.888 13.080 1.00 . B B . 2 VAL H 1 1
7 15036 2 1 2 VAL HA H 7.695 2.630 15.463 1.00 . B B . 2 VAL HA 1 1
7 15037 2 1 2 VAL HB H 5.429 3.699 15.709 1.00 . B B . 2 VAL HB 1 1
7 15038 2 1 2 VAL HG11 H 4.514 3.164 13.529 1.00 . B B . 2 VAL HG11 1 1
7 15039 2 1 2 VAL HG12 H 3.479 2.529 14.809 1.00 . B B . 2 VAL HG12 1 1
7 15040 2 1 2 VAL HG13 H 4.546 1.444 13.918 1.00 . B B . 2 VAL HG13 1 1
7 15041 2 1 2 VAL HG21 H 6.160 1.991 17.273 1.00 . B B . 2 VAL HG21 1 1
7 15042 2 1 2 VAL HG22 H 5.558 0.727 16.201 1.00 . B B . 2 VAL HG22 1 1
7 15043 2 1 2 VAL HG23 H 4.429 1.844 16.966 1.00 . B B . 2 VAL HG23 1 1
7 15044 2 1 2 VAL N N 7.173 3.688 13.767 1.00 . B B . 2 VAL N 1 1
7 15045 2 1 2 VAL O O 6.848 0.174 14.489 1.00 . B B . 2 VAL O 1 1
7 15046 2 1 3 ILE C C 8.872 0.211 10.996 1.00 . B B . 3 ILE C 1 1
7 15047 2 1 3 ILE CA C 7.608 0.156 11.846 1.00 . B B . 3 ILE CA 1 1
7 15048 2 1 3 ILE CB C 6.364 0.013 10.932 1.00 . B B . 3 ILE CB 1 1
7 15049 2 1 3 ILE CD1 C 5.007 -1.663 9.586 1.00 . B B . 3 ILE CD1 1 1
7 15050 2 1 3 ILE CG1 C 6.289 -1.395 10.341 1.00 . B B . 3 ILE CG1 1 1
7 15051 2 1 3 ILE CG2 C 6.382 1.058 9.815 1.00 . B B . 3 ILE CG2 1 1
7 15052 2 1 3 ILE H H 7.758 2.208 12.324 1.00 . B B . 3 ILE H 1 1
7 15053 2 1 3 ILE HA H 7.656 -0.708 12.491 1.00 . B B . 3 ILE HA 1 1
7 15054 2 1 3 ILE HB H 5.485 0.186 11.535 1.00 . B B . 3 ILE HB 1 1
7 15055 2 1 3 ILE HD11 H 4.938 -0.990 8.744 1.00 . B B . 3 ILE HD11 1 1
7 15056 2 1 3 ILE HD12 H 4.163 -1.507 10.242 1.00 . B B . 3 ILE HD12 1 1
7 15057 2 1 3 ILE HD13 H 5.003 -2.684 9.233 1.00 . B B . 3 ILE HD13 1 1
7 15058 2 1 3 ILE HG12 H 7.112 -1.537 9.657 1.00 . B B . 3 ILE HG12 1 1
7 15059 2 1 3 ILE HG13 H 6.361 -2.118 11.141 1.00 . B B . 3 ILE HG13 1 1
7 15060 2 1 3 ILE HG21 H 7.308 0.981 9.263 1.00 . B B . 3 ILE HG21 1 1
7 15061 2 1 3 ILE HG22 H 6.302 2.048 10.242 1.00 . B B . 3 ILE HG22 1 1
7 15062 2 1 3 ILE HG23 H 5.550 0.887 9.146 1.00 . B B . 3 ILE HG23 1 1
7 15063 2 1 3 ILE N N 7.501 1.335 12.686 1.00 . B B . 3 ILE N 1 1
7 15064 2 1 3 ILE O O 9.272 1.280 10.531 1.00 . B B . 3 ILE O 1 1
7 15065 2 1 4 ALA C C 10.348 -2.070 8.848 1.00 . B B . 4 ALA C 1 1
7 15066 2 1 4 ALA CA C 10.646 -1.043 9.930 1.00 . B B . 4 ALA CA 1 1
7 15067 2 1 4 ALA CB C 11.915 -1.408 10.682 1.00 . B B . 4 ALA CB 1 1
7 15068 2 1 4 ALA H H 9.254 -1.712 11.375 1.00 . B B . 4 ALA H 1 1
7 15069 2 1 4 ALA HA H 10.794 -0.079 9.465 1.00 . B B . 4 ALA HA 1 1
7 15070 2 1 4 ALA HB1 H 12.743 -1.447 9.992 1.00 . B B . 4 ALA HB1 1 1
7 15071 2 1 4 ALA HB2 H 11.791 -2.372 11.152 1.00 . B B . 4 ALA HB2 1 1
7 15072 2 1 4 ALA HB3 H 12.112 -0.663 11.438 1.00 . B B . 4 ALA HB3 1 1
7 15073 2 1 4 ALA N N 9.521 -0.931 10.840 1.00 . B B . 4 ALA N 1 1
7 15074 2 1 4 ALA O O 9.348 -2.785 8.933 1.00 . B B . 4 ALA O 1 1
7 15075 2 1 5 THR C C 10.970 -4.533 7.248 1.00 . B B . 5 THR C 1 1
7 15076 2 1 5 THR CA C 11.011 -3.088 6.744 1.00 . B B . 5 THR CA 1 1
7 15077 2 1 5 THR CB C 12.134 -2.937 5.702 1.00 . B B . 5 THR CB 1 1
7 15078 2 1 5 THR CG2 C 11.776 -3.646 4.402 1.00 . B B . 5 THR CG2 1 1
7 15079 2 1 5 THR H H 11.992 -1.564 7.832 1.00 . B B . 5 THR H 1 1
7 15080 2 1 5 THR HA H 10.070 -2.852 6.267 1.00 . B B . 5 THR HA 1 1
7 15081 2 1 5 THR HB H 13.036 -3.376 6.099 1.00 . B B . 5 THR HB 1 1
7 15082 2 1 5 THR HG1 H 12.524 -1.419 4.499 1.00 . B B . 5 THR HG1 1 1
7 15083 2 1 5 THR HG21 H 10.865 -3.224 4.001 1.00 . B B . 5 THR HG21 1 1
7 15084 2 1 5 THR HG22 H 11.631 -4.698 4.594 1.00 . B B . 5 THR HG22 1 1
7 15085 2 1 5 THR HG23 H 12.576 -3.517 3.688 1.00 . B B . 5 THR HG23 1 1
7 15086 2 1 5 THR N N 11.209 -2.155 7.845 1.00 . B B . 5 THR N 1 1
7 15087 2 1 5 THR O O 10.348 -5.399 6.639 1.00 . B B . 5 THR O 1 1
7 15088 2 1 5 THR OG1 O 12.363 -1.544 5.441 1.00 . B B . 5 THR OG1 1 1
7 15089 2 1 6 ASP C C 10.416 -6.562 9.631 1.00 . B B . 6 ASP C 1 1
7 15090 2 1 6 ASP CA C 11.700 -6.118 8.942 1.00 . B B . 6 ASP CA 1 1
7 15091 2 1 6 ASP CB C 12.861 -6.195 9.936 1.00 . B B . 6 ASP CB 1 1
7 15092 2 1 6 ASP CG C 14.193 -5.835 9.314 1.00 . B B . 6 ASP CG 1 1
7 15093 2 1 6 ASP H H 11.945 -4.014 8.912 1.00 . B B . 6 ASP H 1 1
7 15094 2 1 6 ASP HA H 11.902 -6.782 8.116 1.00 . B B . 6 ASP HA 1 1
7 15095 2 1 6 ASP HB2 H 12.672 -5.509 10.751 1.00 . B B . 6 ASP HB2 1 1
7 15096 2 1 6 ASP HB3 H 12.926 -7.204 10.324 1.00 . B B . 6 ASP HB3 1 1
7 15097 2 1 6 ASP N N 11.571 -4.767 8.408 1.00 . B B . 6 ASP N 1 1
7 15098 2 1 6 ASP O O 10.302 -7.707 10.072 1.00 . B B . 6 ASP O 1 1
7 15099 2 1 6 ASP OD1 O 14.775 -6.687 8.610 1.00 . B B . 6 ASP OD1 1 1
7 15100 2 1 6 ASP OD2 O 14.671 -4.703 9.537 1.00 . B B . 6 ASP OD2 1 1
7 15101 2 1 7 ASP C C 7.126 -6.236 9.198 1.00 . B B . 7 ASP C 1 1
7 15102 2 1 7 ASP CA C 8.150 -6.003 10.296 1.00 . B B . 7 ASP CA 1 1
7 15103 2 1 7 ASP CB C 7.651 -4.875 11.209 1.00 . B B . 7 ASP CB 1 1
7 15104 2 1 7 ASP CG C 8.599 -4.564 12.349 1.00 . B B . 7 ASP CG 1 1
7 15105 2 1 7 ASP H H 9.636 -4.719 9.512 1.00 . B B . 7 ASP H 1 1
7 15106 2 1 7 ASP HA H 8.262 -6.907 10.875 1.00 . B B . 7 ASP HA 1 1
7 15107 2 1 7 ASP HB2 H 7.526 -3.978 10.620 1.00 . B B . 7 ASP HB2 1 1
7 15108 2 1 7 ASP HB3 H 6.695 -5.160 11.628 1.00 . B B . 7 ASP HB3 1 1
7 15109 2 1 7 ASP N N 9.446 -5.660 9.721 1.00 . B B . 7 ASP N 1 1
7 15110 2 1 7 ASP O O 5.959 -6.506 9.470 1.00 . B B . 7 ASP O 1 1
7 15111 2 1 7 ASP OD1 O 8.505 -5.225 13.405 1.00 . B B . 7 ASP OD1 1 1
7 15112 2 1 7 ASP OD2 O 9.435 -3.644 12.205 1.00 . B B . 7 ASP OD2 1 1
7 15113 2 1 8 LEU C C 7.341 -7.374 5.847 1.00 . B B . 8 LEU C 1 1
7 15114 2 1 8 LEU CA C 6.705 -6.381 6.807 1.00 . B B . 8 LEU CA 1 1
7 15115 2 1 8 LEU CB C 6.404 -5.075 6.072 1.00 . B B . 8 LEU CB 1 1
7 15116 2 1 8 LEU CD1 C 5.440 -2.768 6.078 1.00 . B B . 8 LEU CD1 1 1
7 15117 2 1 8 LEU CD2 C 4.193 -4.636 7.163 1.00 . B B . 8 LEU CD2 1 1
7 15118 2 1 8 LEU CG C 5.569 -4.066 6.855 1.00 . B B . 8 LEU CG 1 1
7 15119 2 1 8 LEU H H 8.508 -5.883 7.802 1.00 . B B . 8 LEU H 1 1
7 15120 2 1 8 LEU HA H 5.781 -6.799 7.176 1.00 . B B . 8 LEU HA 1 1
7 15121 2 1 8 LEU HB2 H 7.344 -4.609 5.812 1.00 . B B . 8 LEU HB2 1 1
7 15122 2 1 8 LEU HB3 H 5.877 -5.314 5.161 1.00 . B B . 8 LEU HB3 1 1
7 15123 2 1 8 LEU HD11 H 4.831 -2.073 6.639 1.00 . B B . 8 LEU HD11 1 1
7 15124 2 1 8 LEU HD12 H 4.974 -2.966 5.124 1.00 . B B . 8 LEU HD12 1 1
7 15125 2 1 8 LEU HD13 H 6.419 -2.343 5.920 1.00 . B B . 8 LEU HD13 1 1
7 15126 2 1 8 LEU HD21 H 4.297 -5.520 7.774 1.00 . B B . 8 LEU HD21 1 1
7 15127 2 1 8 LEU HD22 H 3.695 -4.893 6.239 1.00 . B B . 8 LEU HD22 1 1
7 15128 2 1 8 LEU HD23 H 3.609 -3.898 7.695 1.00 . B B . 8 LEU HD23 1 1
7 15129 2 1 8 LEU HG H 6.061 -3.852 7.793 1.00 . B B . 8 LEU HG 1 1
7 15130 2 1 8 LEU N N 7.573 -6.136 7.954 1.00 . B B . 8 LEU N 1 1
7 15131 2 1 8 LEU O O 6.649 -8.192 5.234 1.00 . B B . 8 LEU O 1 1
7 15132 2 1 9 GLU C C 10.618 -8.754 5.415 1.00 . B B . 9 GLU C 1 1
7 15133 2 1 9 GLU CA C 9.387 -8.120 4.779 1.00 . B B . 9 GLU CA 1 1
7 15134 2 1 9 GLU CB C 9.796 -7.266 3.577 1.00 . B B . 9 GLU CB 1 1
7 15135 2 1 9 GLU CD C 9.027 -5.859 1.619 1.00 . B B . 9 GLU CD 1 1
7 15136 2 1 9 GLU CG C 8.618 -6.637 2.851 1.00 . B B . 9 GLU CG 1 1
7 15137 2 1 9 GLU H H 9.164 -6.746 6.363 1.00 . B B . 9 GLU H 1 1
7 15138 2 1 9 GLU HA H 8.727 -8.906 4.440 1.00 . B B . 9 GLU HA 1 1
7 15139 2 1 9 GLU HB2 H 10.447 -6.473 3.919 1.00 . B B . 9 GLU HB2 1 1
7 15140 2 1 9 GLU HB3 H 10.334 -7.889 2.874 1.00 . B B . 9 GLU HB3 1 1
7 15141 2 1 9 GLU HG2 H 7.939 -7.422 2.551 1.00 . B B . 9 GLU HG2 1 1
7 15142 2 1 9 GLU HG3 H 8.112 -5.967 3.531 1.00 . B B . 9 GLU HG3 1 1
7 15143 2 1 9 GLU N N 8.661 -7.318 5.745 1.00 . B B . 9 GLU N 1 1
7 15144 2 1 9 GLU O O 11.294 -8.149 6.250 1.00 . B B . 9 GLU O 1 1
7 15145 2 1 9 GLU OE1 O 9.885 -4.961 1.727 1.00 . B B . 9 GLU OE1 1 1
7 15146 2 1 9 GLU OE2 O 8.479 -6.139 0.535 1.00 . B B . 9 GLU OE2 1 1
7 15147 2 1 10 VAL C C 12.827 -11.275 4.312 1.00 . B B . 10 VAL C 1 1
7 15148 2 1 10 VAL CA C 12.046 -10.723 5.498 1.00 . B B . 10 VAL CA 1 1
7 15149 2 1 10 VAL CB C 11.604 -11.874 6.437 1.00 . B B . 10 VAL CB 1 1
7 15150 2 1 10 VAL CG1 C 10.616 -12.802 5.741 1.00 . B B . 10 VAL CG1 1 1
7 15151 2 1 10 VAL CG2 C 12.808 -12.655 6.951 1.00 . B B . 10 VAL CG2 1 1
7 15152 2 1 10 VAL H H 10.299 -10.405 4.353 1.00 . B B . 10 VAL H 1 1
7 15153 2 1 10 VAL HA H 12.677 -10.045 6.054 1.00 . B B . 10 VAL HA 1 1
7 15154 2 1 10 VAL HB H 11.104 -11.436 7.287 1.00 . B B . 10 VAL HB 1 1
7 15155 2 1 10 VAL HG11 H 11.073 -13.217 4.854 1.00 . B B . 10 VAL HG11 1 1
7 15156 2 1 10 VAL HG12 H 9.732 -12.244 5.463 1.00 . B B . 10 VAL HG12 1 1
7 15157 2 1 10 VAL HG13 H 10.340 -13.603 6.411 1.00 . B B . 10 VAL HG13 1 1
7 15158 2 1 10 VAL HG21 H 13.456 -11.993 7.506 1.00 . B B . 10 VAL HG21 1 1
7 15159 2 1 10 VAL HG22 H 13.351 -13.072 6.115 1.00 . B B . 10 VAL HG22 1 1
7 15160 2 1 10 VAL HG23 H 12.472 -13.453 7.597 1.00 . B B . 10 VAL HG23 1 1
7 15161 2 1 10 VAL N N 10.895 -9.979 5.013 1.00 . B B . 10 VAL N 1 1
7 15162 2 1 10 VAL O O 12.234 -11.680 3.312 1.00 . B B . 10 VAL O 1 1
7 15163 2 1 11 ALA C C 14.796 -13.227 3.072 1.00 . B B . 11 ALA C 1 1
7 15164 2 1 11 ALA CA C 14.989 -11.737 3.308 1.00 . B B . 11 ALA CA 1 1
7 15165 2 1 11 ALA CB C 16.454 -11.433 3.596 1.00 . B B . 11 ALA CB 1 1
7 15166 2 1 11 ALA H H 14.588 -10.867 5.185 1.00 . B B . 11 ALA H 1 1
7 15167 2 1 11 ALA HA H 14.703 -11.202 2.413 1.00 . B B . 11 ALA HA 1 1
7 15168 2 1 11 ALA HB1 H 16.771 -11.984 4.470 1.00 . B B . 11 ALA HB1 1 1
7 15169 2 1 11 ALA HB2 H 16.577 -10.373 3.773 1.00 . B B . 11 ALA HB2 1 1
7 15170 2 1 11 ALA HB3 H 17.057 -11.727 2.747 1.00 . B B . 11 ALA HB3 1 1
7 15171 2 1 11 ALA N N 14.153 -11.265 4.402 1.00 . B B . 11 ALA N 1 1
7 15172 2 1 11 ALA O O 14.821 -14.032 4.008 1.00 . B B . 11 ALA O 1 1
7 15173 2 1 12 CYS C C 15.562 -15.857 1.562 1.00 . B B . 12 CYS C 1 1
7 15174 2 1 12 CYS CA C 14.349 -14.939 1.338 1.00 . B B . 12 CYS CA 1 1
7 15175 2 1 12 CYS CB C 14.038 -14.785 -0.149 1.00 . B B . 12 CYS CB 1 1
7 15176 2 1 12 CYS H H 14.641 -12.894 1.091 1.00 . B B . 12 CYS H 1 1
7 15177 2 1 12 CYS HA H 13.486 -15.337 1.845 1.00 . B B . 12 CYS HA 1 1
7 15178 2 1 12 CYS HB2 H 13.033 -14.417 -0.253 1.00 . B B . 12 CYS HB2 1 1
7 15179 2 1 12 CYS HB3 H 14.723 -14.047 -0.558 1.00 . B B . 12 CYS HB3 1 1
7 15180 2 1 12 CYS N N 14.599 -13.571 1.804 1.00 . B B . 12 CYS N 1 1
7 15181 2 1 12 CYS O O 16.667 -15.365 1.801 1.00 . B B . 12 CYS O 1 1
7 15182 2 1 12 CYS SG S 14.188 -16.202 -1.235 1.00 . B B . 12 CYS SG 1 1
7 15183 2 1 13 PRO C C 17.807 -17.840 1.082 1.00 . B B . 13 PRO C 1 1
7 15184 2 1 13 PRO CA C 16.443 -18.168 1.718 1.00 . B B . 13 PRO CA 1 1
7 15185 2 1 13 PRO CB C 15.867 -19.420 1.067 1.00 . B B . 13 PRO CB 1 1
7 15186 2 1 13 PRO CD C 14.071 -17.857 1.259 1.00 . B B . 13 PRO CD 1 1
7 15187 2 1 13 PRO CG C 14.404 -19.329 1.316 1.00 . B B . 13 PRO CG 1 1
7 15188 2 1 13 PRO HA H 16.575 -18.357 2.771 1.00 . B B . 13 PRO HA 1 1
7 15189 2 1 13 PRO HB2 H 16.091 -19.408 0.008 1.00 . B B . 13 PRO HB2 1 1
7 15190 2 1 13 PRO HB3 H 16.301 -20.300 1.517 1.00 . B B . 13 PRO HB3 1 1
7 15191 2 1 13 PRO HD2 H 13.689 -17.597 0.278 1.00 . B B . 13 PRO HD2 1 1
7 15192 2 1 13 PRO HD3 H 13.354 -17.598 2.025 1.00 . B B . 13 PRO HD3 1 1
7 15193 2 1 13 PRO HG2 H 13.862 -19.870 0.547 1.00 . B B . 13 PRO HG2 1 1
7 15194 2 1 13 PRO HG3 H 14.173 -19.729 2.293 1.00 . B B . 13 PRO HG3 1 1
7 15195 2 1 13 PRO N N 15.373 -17.186 1.501 1.00 . B B . 13 PRO N 1 1
7 15196 2 1 13 PRO O O 18.845 -17.997 1.731 1.00 . B B . 13 PRO O 1 1
7 15197 2 1 14 LYS C C 19.402 -16.353 -1.926 1.00 . B B . 14 LYS C 1 1
7 15198 2 1 14 LYS CA C 19.038 -17.505 -0.965 1.00 . B B . 14 LYS CA 1 1
7 15199 2 1 14 LYS CB C 18.920 -18.811 -1.754 1.00 . B B . 14 LYS CB 1 1
7 15200 2 1 14 LYS CD C 19.967 -20.495 -3.287 1.00 . B B . 14 LYS CD 1 1
7 15201 2 1 14 LYS CE C 21.147 -20.819 -4.188 1.00 . B B . 14 LYS CE 1 1
7 15202 2 1 14 LYS CG C 20.149 -19.160 -2.578 1.00 . B B . 14 LYS CG 1 1
7 15203 2 1 14 LYS H H 17.052 -16.840 -0.482 1.00 . B B . 14 LYS H 1 1
7 15204 2 1 14 LYS HA H 19.855 -17.623 -0.273 1.00 . B B . 14 LYS HA 1 1
7 15205 2 1 14 LYS HB2 H 18.743 -19.617 -1.058 1.00 . B B . 14 LYS HB2 1 1
7 15206 2 1 14 LYS HB3 H 18.074 -18.735 -2.422 1.00 . B B . 14 LYS HB3 1 1
7 15207 2 1 14 LYS HD2 H 19.870 -21.276 -2.546 1.00 . B B . 14 LYS HD2 1 1
7 15208 2 1 14 LYS HD3 H 19.068 -20.455 -3.885 1.00 . B B . 14 LYS HD3 1 1
7 15209 2 1 14 LYS HE2 H 20.922 -21.711 -4.750 1.00 . B B . 14 LYS HE2 1 1
7 15210 2 1 14 LYS HE3 H 21.298 -19.995 -4.870 1.00 . B B . 14 LYS HE3 1 1
7 15211 2 1 14 LYS HG2 H 20.313 -18.385 -3.314 1.00 . B B . 14 LYS HG2 1 1
7 15212 2 1 14 LYS HG3 H 21.006 -19.221 -1.921 1.00 . B B . 14 LYS HG3 1 1
7 15213 2 1 14 LYS HZ1 H 23.171 -21.293 -4.061 1.00 . B B . 14 LYS HZ1 1 1
7 15214 2 1 14 LYS HZ2 H 22.267 -21.806 -2.729 1.00 . B B . 14 LYS HZ2 1 1
7 15215 2 1 14 LYS HZ3 H 22.659 -20.172 -2.904 1.00 . B B . 14 LYS HZ3 1 1
7 15216 2 1 14 LYS N N 17.823 -17.346 -0.161 1.00 . B B . 14 LYS N 1 1
7 15217 2 1 14 LYS NZ N 22.397 -21.038 -3.417 1.00 . B B . 14 LYS NZ 1 1
7 15218 2 1 14 LYS O O 20.587 -16.085 -2.114 1.00 . B B . 14 LYS O 1 1
7 15219 2 1 15 CYS C C 18.623 -13.381 -3.508 1.00 . B B . 15 CYS C 1 1
7 15220 2 1 15 CYS CA C 18.786 -14.850 -3.727 1.00 . B B . 15 CYS CA 1 1
7 15221 2 1 15 CYS CB C 17.852 -15.262 -4.846 1.00 . B B . 15 CYS CB 1 1
7 15222 2 1 15 CYS H H 17.504 -15.760 -2.308 1.00 . B B . 15 CYS H 1 1
7 15223 2 1 15 CYS HA H 19.785 -15.059 -3.996 1.00 . B B . 15 CYS HA 1 1
7 15224 2 1 15 CYS HB2 H 18.361 -15.142 -5.796 1.00 . B B . 15 CYS HB2 1 1
7 15225 2 1 15 CYS HB3 H 17.604 -16.282 -4.702 1.00 . B B . 15 CYS HB3 1 1
7 15226 2 1 15 CYS N N 18.445 -15.653 -2.535 1.00 . B B . 15 CYS N 1 1
7 15227 2 1 15 CYS O O 18.391 -12.603 -4.431 1.00 . B B . 15 CYS O 1 1
7 15228 2 1 15 CYS SG S 16.288 -14.313 -4.939 1.00 . B B . 15 CYS SG 1 1
7 15229 2 1 16 GLU C C 19.601 -10.756 -1.916 1.00 . B B . 16 GLU C 1 1
7 15230 2 1 16 GLU CA C 18.444 -11.720 -1.867 1.00 . B B . 16 GLU CA 1 1
7 15231 2 1 16 GLU CB C 17.817 -11.910 -0.519 1.00 . B B . 16 GLU CB 1 1
7 15232 2 1 16 GLU CD C 16.038 -13.280 -1.790 1.00 . B B . 16 GLU CD 1 1
7 15233 2 1 16 GLU CG C 16.879 -13.120 -0.511 1.00 . B B . 16 GLU CG 1 1
7 15234 2 1 16 GLU H H 19.433 -13.567 -1.750 1.00 . B B . 16 GLU H 1 1
7 15235 2 1 16 GLU HA H 17.688 -11.379 -2.557 1.00 . B B . 16 GLU HA 1 1
7 15236 2 1 16 GLU HB2 H 18.589 -12.060 0.223 1.00 . B B . 16 GLU HB2 1 1
7 15237 2 1 16 GLU HB3 H 17.249 -11.039 -0.279 1.00 . B B . 16 GLU HB3 1 1
7 15238 2 1 16 GLU HG2 H 17.476 -14.010 -0.394 1.00 . B B . 16 GLU HG2 1 1
7 15239 2 1 16 GLU HG3 H 16.212 -13.032 0.332 1.00 . B B . 16 GLU HG3 1 1
7 15240 2 1 16 GLU N N 18.877 -12.994 -2.317 1.00 . B B . 16 GLU N 1 1
7 15241 2 1 16 GLU O O 19.839 -9.938 -1.031 1.00 . B B . 16 GLU O 1 1
7 15242 2 1 16 GLU OE1 O 15.476 -12.305 -2.294 1.00 . B B . 16 GLU OE1 1 1
7 15243 2 1 16 GLU OE2 O 15.908 -14.431 -2.304 1.00 . B B . 16 GLU OE2 1 1
7 15244 2 1 17 ARG C C 21.442 -9.989 -4.911 1.00 . B B . 17 ARG C 1 1
7 15245 2 1 17 ARG CA C 21.455 -10.120 -3.384 1.00 . B B . 17 ARG CA 1 1
7 15246 2 1 17 ARG CB C 22.738 -10.816 -2.923 1.00 . B B . 17 ARG CB 1 1
7 15247 2 1 17 ARG CD C 24.162 -12.897 -3.049 1.00 . B B . 17 ARG CD 1 1
7 15248 2 1 17 ARG CG C 22.809 -12.277 -3.349 1.00 . B B . 17 ARG CG 1 1
7 15249 2 1 17 ARG CZ C 26.143 -12.969 -4.527 1.00 . B B . 17 ARG CZ 1 1
7 15250 2 1 17 ARG H H 19.964 -11.492 -3.712 1.00 . B B . 17 ARG H 1 1
7 15251 2 1 17 ARG HA H 21.374 -9.144 -2.929 1.00 . B B . 17 ARG HA 1 1
7 15252 2 1 17 ARG HB2 H 23.585 -10.298 -3.344 1.00 . B B . 17 ARG HB2 1 1
7 15253 2 1 17 ARG HB3 H 22.795 -10.772 -1.846 1.00 . B B . 17 ARG HB3 1 1
7 15254 2 1 17 ARG HD2 H 24.381 -12.765 -2.000 1.00 . B B . 17 ARG HD2 1 1
7 15255 2 1 17 ARG HD3 H 24.115 -13.952 -3.278 1.00 . B B . 17 ARG HD3 1 1
7 15256 2 1 17 ARG HE H 25.263 -11.297 -3.860 1.00 . B B . 17 ARG HE 1 1
7 15257 2 1 17 ARG HG2 H 22.048 -12.831 -2.821 1.00 . B B . 17 ARG HG2 1 1
7 15258 2 1 17 ARG HG3 H 22.624 -12.338 -4.413 1.00 . B B . 17 ARG HG3 1 1
7 15259 2 1 17 ARG HH11 H 25.446 -14.796 -3.995 1.00 . B B . 17 ARG HH11 1 1
7 15260 2 1 17 ARG HH12 H 26.825 -14.810 -5.042 1.00 . B B . 17 ARG HH12 1 1
7 15261 2 1 17 ARG HH21 H 27.068 -11.316 -5.249 1.00 . B B . 17 ARG HH21 1 1
7 15262 2 1 17 ARG HH22 H 27.753 -12.832 -5.749 1.00 . B B . 17 ARG HH22 1 1
7 15263 2 1 17 ARG N N 20.300 -10.899 -3.024 1.00 . B B . 17 ARG N 1 1
7 15264 2 1 17 ARG NE N 25.228 -12.283 -3.840 1.00 . B B . 17 ARG NE 1 1
7 15265 2 1 17 ARG NH1 N 26.135 -14.299 -4.519 1.00 . B B . 17 ARG NH1 1 1
7 15266 2 1 17 ARG NH2 N 27.060 -12.321 -5.231 1.00 . B B . 17 ARG NH2 1 1
7 15267 2 1 17 ARG O O 22.001 -9.061 -5.485 1.00 . B B . 17 ARG O 1 1
7 15268 2 1 18 ALA C C 19.376 -11.006 -7.598 1.00 . B B . 18 ALA C 1 1
7 15269 2 1 18 ALA CA C 20.776 -11.094 -7.000 1.00 . B B . 18 ALA CA 1 1
7 15270 2 1 18 ALA CB C 21.432 -12.405 -7.407 1.00 . B B . 18 ALA CB 1 1
7 15271 2 1 18 ALA H H 20.283 -11.611 -4.983 1.00 . B B . 18 ALA H 1 1
7 15272 2 1 18 ALA HA H 21.372 -10.288 -7.399 1.00 . B B . 18 ALA HA 1 1
7 15273 2 1 18 ALA HB1 H 22.423 -12.459 -6.979 1.00 . B B . 18 ALA HB1 1 1
7 15274 2 1 18 ALA HB2 H 21.500 -12.457 -8.483 1.00 . B B . 18 ALA HB2 1 1
7 15275 2 1 18 ALA HB3 H 20.837 -13.232 -7.043 1.00 . B B . 18 ALA HB3 1 1
7 15276 2 1 18 ALA N N 20.772 -10.968 -5.545 1.00 . B B . 18 ALA N 1 1
7 15277 2 1 18 ALA O O 19.178 -10.437 -8.672 1.00 . B B . 18 ALA O 1 1
7 15278 2 1 19 GLY C C 16.807 -12.878 -8.221 1.00 . B B . 19 GLY C 1 1
7 15279 2 1 19 GLY CA C 17.052 -11.619 -7.401 1.00 . B B . 19 GLY CA 1 1
7 15280 2 1 19 GLY H H 18.602 -11.919 -5.999 1.00 . B B . 19 GLY H 1 1
7 15281 2 1 19 GLY HA2 H 16.365 -11.601 -6.564 1.00 . B B . 19 GLY HA2 1 1
7 15282 2 1 19 GLY HA3 H 16.872 -10.755 -8.022 1.00 . B B . 19 GLY HA3 1 1
7 15283 2 1 19 GLY N N 18.404 -11.560 -6.890 1.00 . B B . 19 GLY N 1 1
7 15284 2 1 19 GLY O O 15.821 -12.974 -8.947 1.00 . B B . 19 GLY O 1 1
7 15285 2 1 20 GLU C C 18.312 -16.223 -8.037 1.00 . B B . 20 GLU C 1 1
7 15286 2 1 20 GLU CA C 17.628 -15.113 -8.808 1.00 . B B . 20 GLU CA 1 1
7 15287 2 1 20 GLU CB C 18.282 -15.001 -10.193 1.00 . B B . 20 GLU CB 1 1
7 15288 2 1 20 GLU CD C 20.220 -14.149 -11.577 1.00 . B B . 20 GLU CD 1 1
7 15289 2 1 20 GLU CG C 19.597 -14.233 -10.199 1.00 . B B . 20 GLU CG 1 1
7 15290 2 1 20 GLU H H 18.364 -13.766 -7.354 1.00 . B B . 20 GLU H 1 1
7 15291 2 1 20 GLU HA H 16.585 -15.370 -8.931 1.00 . B B . 20 GLU HA 1 1
7 15292 2 1 20 GLU HB2 H 18.484 -16.000 -10.552 1.00 . B B . 20 GLU HB2 1 1
7 15293 2 1 20 GLU HB3 H 17.600 -14.529 -10.875 1.00 . B B . 20 GLU HB3 1 1
7 15294 2 1 20 GLU HG2 H 19.415 -13.230 -9.844 1.00 . B B . 20 GLU HG2 1 1
7 15295 2 1 20 GLU HG3 H 20.289 -14.729 -9.537 1.00 . B B . 20 GLU HG3 1 1
7 15296 2 1 20 GLU N N 17.690 -13.860 -8.055 1.00 . B B . 20 GLU N 1 1
7 15297 2 1 20 GLU O O 19.190 -15.976 -7.214 1.00 . B B . 20 GLU O 1 1
7 15298 2 1 20 GLU OE1 O 20.682 -15.187 -12.090 1.00 . B B . 20 GLU OE1 1 1
7 15299 2 1 20 GLU OE2 O 20.257 -13.044 -12.153 1.00 . B B . 20 GLU OE2 1 1
7 15300 2 1 21 ILE C C 18.917 -19.551 -8.821 1.00 . B B . 21 ILE C 1 1
7 15301 2 1 21 ILE CA C 18.509 -18.608 -7.727 1.00 . B B . 21 ILE CA 1 1
7 15302 2 1 21 ILE CB C 17.544 -19.315 -6.740 1.00 . B B . 21 ILE CB 1 1
7 15303 2 1 21 ILE CD1 C 16.413 -18.915 -4.439 1.00 . B B . 21 ILE CD1 1 1
7 15304 2 1 21 ILE CG1 C 17.262 -18.371 -5.575 1.00 . B B . 21 ILE CG1 1 1
7 15305 2 1 21 ILE CG2 C 18.144 -20.631 -6.261 1.00 . B B . 21 ILE CG2 1 1
7 15306 2 1 21 ILE H H 17.326 -17.563 -9.115 1.00 . B B . 21 ILE H 1 1
7 15307 2 1 21 ILE HA H 19.393 -18.298 -7.186 1.00 . B B . 21 ILE HA 1 1
7 15308 2 1 21 ILE HB H 16.623 -19.531 -7.257 1.00 . B B . 21 ILE HB 1 1
7 15309 2 1 21 ILE HD11 H 15.442 -19.205 -4.813 1.00 . B B . 21 ILE HD11 1 1
7 15310 2 1 21 ILE HD12 H 16.289 -18.134 -3.683 1.00 . B B . 21 ILE HD12 1 1
7 15311 2 1 21 ILE HD13 H 16.903 -19.766 -3.996 1.00 . B B . 21 ILE HD13 1 1
7 15312 2 1 21 ILE HG12 H 18.206 -18.072 -5.152 1.00 . B B . 21 ILE HG12 1 1
7 15313 2 1 21 ILE HG13 H 16.758 -17.502 -5.972 1.00 . B B . 21 ILE HG13 1 1
7 15314 2 1 21 ILE HG21 H 18.236 -21.310 -7.095 1.00 . B B . 21 ILE HG21 1 1
7 15315 2 1 21 ILE HG22 H 17.503 -21.066 -5.511 1.00 . B B . 21 ILE HG22 1 1
7 15316 2 1 21 ILE HG23 H 19.121 -20.449 -5.839 1.00 . B B . 21 ILE HG23 1 1
7 15317 2 1 21 ILE N N 17.933 -17.440 -8.350 1.00 . B B . 21 ILE N 1 1
7 15318 2 1 21 ILE O O 18.071 -20.064 -9.546 1.00 . B B . 21 ILE O 1 1
7 15319 2 1 22 GLU C C 20.345 -20.043 -11.379 1.00 . B B . 22 GLU C 1 1
7 15320 2 1 22 GLU CA C 20.759 -20.570 -10.009 1.00 . B B . 22 GLU CA 1 1
7 15321 2 1 22 GLU CB C 20.242 -21.980 -9.825 1.00 . B B . 22 GLU CB 1 1
7 15322 2 1 22 GLU CD C 20.892 -24.405 -9.904 1.00 . B B . 22 GLU CD 1 1
7 15323 2 1 22 GLU CG C 21.074 -23.040 -10.517 1.00 . B B . 22 GLU CG 1 1
7 15324 2 1 22 GLU H H 20.809 -19.413 -8.240 1.00 . B B . 22 GLU H 1 1
7 15325 2 1 22 GLU HA H 21.833 -20.568 -9.930 1.00 . B B . 22 GLU HA 1 1
7 15326 2 1 22 GLU HB2 H 20.205 -22.179 -8.774 1.00 . B B . 22 GLU HB2 1 1
7 15327 2 1 22 GLU HB3 H 19.233 -22.030 -10.228 1.00 . B B . 22 GLU HB3 1 1
7 15328 2 1 22 GLU HG2 H 20.768 -23.088 -11.553 1.00 . B B . 22 GLU HG2 1 1
7 15329 2 1 22 GLU HG3 H 22.116 -22.765 -10.457 1.00 . B B . 22 GLU HG3 1 1
7 15330 2 1 22 GLU N N 20.216 -19.753 -8.943 1.00 . B B . 22 GLU N 1 1
7 15331 2 1 22 GLU O O 19.878 -20.801 -12.228 1.00 . B B . 22 GLU O 1 1
7 15332 2 1 22 GLU OE1 O 19.944 -25.114 -10.298 1.00 . B B . 22 GLU OE1 1 1
7 15333 2 1 22 GLU OE2 O 21.703 -24.775 -9.029 1.00 . B B . 22 GLU OE2 1 1
7 15334 2 1 23 GLY C C 18.610 -18.338 -13.143 1.00 . B B . 23 GLY C 1 1
7 15335 2 1 23 GLY CA C 20.083 -18.174 -12.870 1.00 . B B . 23 GLY CA 1 1
7 15336 2 1 23 GLY H H 20.811 -18.159 -10.875 1.00 . B B . 23 GLY H 1 1
7 15337 2 1 23 GLY HA2 H 20.333 -17.131 -12.891 1.00 . B B . 23 GLY HA2 1 1
7 15338 2 1 23 GLY HA3 H 20.627 -18.689 -13.641 1.00 . B B . 23 GLY HA3 1 1
7 15339 2 1 23 GLY N N 20.465 -18.739 -11.588 1.00 . B B . 23 GLY N 1 1
7 15340 2 1 23 GLY O O 18.138 -18.158 -14.267 1.00 . B B . 23 GLY O 1 1
7 15341 2 1 24 THR C C 15.629 -18.264 -11.277 1.00 . B B . 24 THR C 1 1
7 15342 2 1 24 THR CA C 16.512 -19.088 -12.227 1.00 . B B . 24 THR CA 1 1
7 15343 2 1 24 THR CB C 16.450 -20.596 -11.933 1.00 . B B . 24 THR CB 1 1
7 15344 2 1 24 THR CG2 C 15.151 -21.036 -11.279 1.00 . B B . 24 THR CG2 1 1
7 15345 2 1 24 THR H H 18.353 -18.815 -11.228 1.00 . B B . 24 THR H 1 1
7 15346 2 1 24 THR HA H 16.198 -18.924 -13.248 1.00 . B B . 24 THR HA 1 1
7 15347 2 1 24 THR HB H 17.271 -20.810 -11.259 1.00 . B B . 24 THR HB 1 1
7 15348 2 1 24 THR HG1 H 17.609 -21.281 -13.373 1.00 . B B . 24 THR HG1 1 1
7 15349 2 1 24 THR HG21 H 14.996 -20.470 -10.375 1.00 . B B . 24 THR HG21 1 1
7 15350 2 1 24 THR HG22 H 15.215 -22.087 -11.039 1.00 . B B . 24 THR HG22 1 1
7 15351 2 1 24 THR HG23 H 14.330 -20.869 -11.959 1.00 . B B . 24 THR HG23 1 1
7 15352 2 1 24 THR N N 17.901 -18.717 -12.110 1.00 . B B . 24 THR N 1 1
7 15353 2 1 24 THR O O 16.061 -17.900 -10.183 1.00 . B B . 24 THR O 1 1
7 15354 2 1 24 THR OG1 O 16.675 -21.334 -13.139 1.00 . B B . 24 THR OG1 1 1
7 15355 2 1 25 PRO C C 13.213 -17.760 -9.527 1.00 . B B . 25 PRO C 1 1
7 15356 2 1 25 PRO CA C 13.437 -17.147 -10.905 1.00 . B B . 25 PRO CA 1 1
7 15357 2 1 25 PRO CB C 12.140 -17.175 -11.732 1.00 . B B . 25 PRO CB 1 1
7 15358 2 1 25 PRO CD C 13.809 -18.286 -13.010 1.00 . B B . 25 PRO CD 1 1
7 15359 2 1 25 PRO CG C 12.339 -18.284 -12.706 1.00 . B B . 25 PRO CG 1 1
7 15360 2 1 25 PRO HA H 13.760 -16.124 -10.775 1.00 . B B . 25 PRO HA 1 1
7 15361 2 1 25 PRO HB2 H 11.295 -17.357 -11.085 1.00 . B B . 25 PRO HB2 1 1
7 15362 2 1 25 PRO HB3 H 12.020 -16.230 -12.244 1.00 . B B . 25 PRO HB3 1 1
7 15363 2 1 25 PRO HD2 H 14.133 -19.266 -13.328 1.00 . B B . 25 PRO HD2 1 1
7 15364 2 1 25 PRO HD3 H 14.046 -17.542 -13.758 1.00 . B B . 25 PRO HD3 1 1
7 15365 2 1 25 PRO HG2 H 12.044 -19.223 -12.260 1.00 . B B . 25 PRO HG2 1 1
7 15366 2 1 25 PRO HG3 H 11.768 -18.096 -13.602 1.00 . B B . 25 PRO HG3 1 1
7 15367 2 1 25 PRO N N 14.391 -17.928 -11.709 1.00 . B B . 25 PRO N 1 1
7 15368 2 1 25 PRO O O 13.008 -18.968 -9.390 1.00 . B B . 25 PRO O 1 1
7 15369 2 1 26 CYS C C 11.810 -17.624 -6.637 1.00 . B B . 26 CYS C 1 1
7 15370 2 1 26 CYS CA C 13.236 -17.365 -7.132 1.00 . B B . 26 CYS CA 1 1
7 15371 2 1 26 CYS CB C 13.971 -16.334 -6.272 1.00 . B B . 26 CYS CB 1 1
7 15372 2 1 26 CYS H H 13.268 -15.950 -8.688 1.00 . B B . 26 CYS H 1 1
7 15373 2 1 26 CYS HA H 13.782 -18.294 -7.094 1.00 . B B . 26 CYS HA 1 1
7 15374 2 1 26 CYS HB2 H 14.993 -16.263 -6.614 1.00 . B B . 26 CYS HB2 1 1
7 15375 2 1 26 CYS HB3 H 13.494 -15.372 -6.398 1.00 . B B . 26 CYS HB3 1 1
7 15376 2 1 26 CYS N N 13.246 -16.912 -8.511 1.00 . B B . 26 CYS N 1 1
7 15377 2 1 26 CYS O O 10.926 -16.785 -6.804 1.00 . B B . 26 CYS O 1 1
7 15378 2 1 26 CYS SG S 14.027 -16.697 -4.483 1.00 . B B . 26 CYS SG 1 1
7 15379 2 1 27 PRO C C 9.338 -18.249 -4.999 1.00 . B B . 27 PRO C 1 1
7 15380 2 1 27 PRO CA C 10.283 -19.307 -5.571 1.00 . B B . 27 PRO CA 1 1
7 15381 2 1 27 PRO CB C 10.669 -20.285 -4.468 1.00 . B B . 27 PRO CB 1 1
7 15382 2 1 27 PRO CD C 12.664 -19.796 -5.715 1.00 . B B . 27 PRO CD 1 1
7 15383 2 1 27 PRO CG C 11.958 -20.872 -4.913 1.00 . B B . 27 PRO CG 1 1
7 15384 2 1 27 PRO HA H 9.791 -19.845 -6.366 1.00 . B B . 27 PRO HA 1 1
7 15385 2 1 27 PRO HB2 H 10.782 -19.746 -3.536 1.00 . B B . 27 PRO HB2 1 1
7 15386 2 1 27 PRO HB3 H 9.898 -21.033 -4.359 1.00 . B B . 27 PRO HB3 1 1
7 15387 2 1 27 PRO HD2 H 13.449 -19.343 -5.129 1.00 . B B . 27 PRO HD2 1 1
7 15388 2 1 27 PRO HD3 H 13.070 -20.209 -6.628 1.00 . B B . 27 PRO HD3 1 1
7 15389 2 1 27 PRO HG2 H 12.552 -21.147 -4.047 1.00 . B B . 27 PRO HG2 1 1
7 15390 2 1 27 PRO HG3 H 11.770 -21.740 -5.530 1.00 . B B . 27 PRO HG3 1 1
7 15391 2 1 27 PRO N N 11.600 -18.807 -6.016 1.00 . B B . 27 PRO N 1 1
7 15392 2 1 27 PRO O O 8.209 -18.088 -5.463 1.00 . B B . 27 PRO O 1 1
7 15393 2 1 28 ALA C C 9.162 -15.172 -3.524 1.00 . B B . 28 ALA C 1 1
7 15394 2 1 28 ALA CA C 8.960 -16.656 -3.208 1.00 . B B . 28 ALA CA 1 1
7 15395 2 1 28 ALA CB C 9.190 -16.940 -1.727 1.00 . B B . 28 ALA CB 1 1
7 15396 2 1 28 ALA H H 10.787 -17.535 -3.856 1.00 . B B . 28 ALA H 1 1
7 15397 2 1 28 ALA HA H 7.939 -16.919 -3.438 1.00 . B B . 28 ALA HA 1 1
7 15398 2 1 28 ALA HB1 H 8.514 -16.347 -1.132 1.00 . B B . 28 ALA HB1 1 1
7 15399 2 1 28 ALA HB2 H 10.210 -16.699 -1.467 1.00 . B B . 28 ALA HB2 1 1
7 15400 2 1 28 ALA HB3 H 9.013 -17.992 -1.528 1.00 . B B . 28 ALA HB3 1 1
7 15401 2 1 28 ALA N N 9.823 -17.517 -4.011 1.00 . B B . 28 ALA N 1 1
7 15402 2 1 28 ALA O O 8.342 -14.337 -3.155 1.00 . B B . 28 ALA O 1 1
7 15403 2 1 29 CYS C C 11.052 -13.358 -5.962 1.00 . B B . 29 CYS C 1 1
7 15404 2 1 29 CYS CA C 10.548 -13.459 -4.525 1.00 . B B . 29 CYS CA 1 1
7 15405 2 1 29 CYS CB C 11.610 -12.907 -3.559 1.00 . B B . 29 CYS CB 1 1
7 15406 2 1 29 CYS H H 10.868 -15.542 -4.474 1.00 . B B . 29 CYS H 1 1
7 15407 2 1 29 CYS HA H 9.634 -12.887 -4.421 1.00 . B B . 29 CYS HA 1 1
7 15408 2 1 29 CYS HB2 H 11.907 -11.912 -3.888 1.00 . B B . 29 CYS HB2 1 1
7 15409 2 1 29 CYS HB3 H 11.181 -12.855 -2.561 1.00 . B B . 29 CYS HB3 1 1
7 15410 2 1 29 CYS N N 10.251 -14.843 -4.200 1.00 . B B . 29 CYS N 1 1
7 15411 2 1 29 CYS O O 12.120 -13.875 -6.283 1.00 . B B . 29 CYS O 1 1
7 15412 2 1 29 CYS SG S 13.101 -13.923 -3.484 1.00 . B B . 29 CYS SG 1 1
7 15413 2 1 30 SER C C 11.640 -11.371 -8.391 1.00 . B B . 30 SER C 1 1
7 15414 2 1 30 SER CA C 10.663 -12.539 -8.215 1.00 . B B . 30 SER CA 1 1
7 15415 2 1 30 SER CB C 9.399 -12.321 -9.064 1.00 . B B . 30 SER CB 1 1
7 15416 2 1 30 SER H H 9.432 -12.349 -6.521 1.00 . B B . 30 SER H 1 1
7 15417 2 1 30 SER HA H 11.153 -13.450 -8.540 1.00 . B B . 30 SER HA 1 1
7 15418 2 1 30 SER HB2 H 8.658 -13.058 -8.801 1.00 . B B . 30 SER HB2 1 1
7 15419 2 1 30 SER HB3 H 9.006 -11.332 -8.873 1.00 . B B . 30 SER HB3 1 1
7 15420 2 1 30 SER HG H 9.169 -13.171 -10.817 1.00 . B B . 30 SER HG 1 1
7 15421 2 1 30 SER N N 10.289 -12.706 -6.814 1.00 . B B . 30 SER N 1 1
7 15422 2 1 30 SER O O 11.454 -10.515 -9.251 1.00 . B B . 30 SER O 1 1
7 15423 2 1 30 SER OG O 9.674 -12.435 -10.449 1.00 . B B . 30 SER OG 1 1
7 15424 2 1 31 GLY C C 13.501 -9.106 -6.954 1.00 . B B . 31 GLY C 1 1
7 15425 2 1 31 GLY CA C 13.724 -10.355 -7.764 1.00 . B B . 31 GLY CA 1 1
7 15426 2 1 31 GLY H H 12.744 -11.985 -6.835 1.00 . B B . 31 GLY H 1 1
7 15427 2 1 31 GLY HA2 H 14.669 -10.794 -7.479 1.00 . B B . 31 GLY HA2 1 1
7 15428 2 1 31 GLY HA3 H 13.763 -10.093 -8.810 1.00 . B B . 31 GLY HA3 1 1
7 15429 2 1 31 GLY N N 12.680 -11.332 -7.568 1.00 . B B . 31 GLY N 1 1
7 15430 2 1 31 GLY O O 13.341 -8.020 -7.506 1.00 . B B . 31 GLY O 1 1
7 15431 2 1 32 LYS C C 14.478 -8.101 -3.774 1.00 . B B . 32 LYS C 1 1
7 15432 2 1 32 LYS CA C 13.319 -8.129 -4.748 1.00 . B B . 32 LYS CA 1 1
7 15433 2 1 32 LYS CB C 12.028 -8.240 -3.930 1.00 . B B . 32 LYS CB 1 1
7 15434 2 1 32 LYS CD C 9.603 -8.757 -3.790 1.00 . B B . 32 LYS CD 1 1
7 15435 2 1 32 LYS CE C 8.376 -9.273 -4.511 1.00 . B B . 32 LYS CE 1 1
7 15436 2 1 32 LYS CG C 10.788 -8.593 -4.724 1.00 . B B . 32 LYS CG 1 1
7 15437 2 1 32 LYS H H 13.571 -10.147 -5.249 1.00 . B B . 32 LYS H 1 1
7 15438 2 1 32 LYS HA H 13.306 -7.222 -5.332 1.00 . B B . 32 LYS HA 1 1
7 15439 2 1 32 LYS HB2 H 12.165 -9.003 -3.175 1.00 . B B . 32 LYS HB2 1 1
7 15440 2 1 32 LYS HB3 H 11.850 -7.292 -3.442 1.00 . B B . 32 LYS HB3 1 1
7 15441 2 1 32 LYS HD2 H 9.868 -9.458 -3.013 1.00 . B B . 32 LYS HD2 1 1
7 15442 2 1 32 LYS HD3 H 9.374 -7.800 -3.344 1.00 . B B . 32 LYS HD3 1 1
7 15443 2 1 32 LYS HE2 H 8.612 -10.235 -4.940 1.00 . B B . 32 LYS HE2 1 1
7 15444 2 1 32 LYS HE3 H 7.582 -9.390 -3.789 1.00 . B B . 32 LYS HE3 1 1
7 15445 2 1 32 LYS HG2 H 10.578 -7.799 -5.426 1.00 . B B . 32 LYS HG2 1 1
7 15446 2 1 32 LYS HG3 H 10.953 -9.519 -5.254 1.00 . B B . 32 LYS HG3 1 1
7 15447 2 1 32 LYS HZ1 H 8.672 -8.240 -6.306 1.00 . B B . 32 LYS HZ1 1 1
7 15448 2 1 32 LYS HZ2 H 7.692 -7.414 -5.202 1.00 . B B . 32 LYS HZ2 1 1
7 15449 2 1 32 LYS HZ3 H 7.077 -8.739 -6.060 1.00 . B B . 32 LYS HZ3 1 1
7 15450 2 1 32 LYS N N 13.473 -9.261 -5.641 1.00 . B B . 32 LYS N 1 1
7 15451 2 1 32 LYS NZ N 7.923 -8.354 -5.592 1.00 . B B . 32 LYS NZ 1 1
7 15452 2 1 32 LYS O O 15.151 -7.087 -3.606 1.00 . B B . 32 LYS O 1 1
7 15453 2 1 33 GLY C C 14.829 -9.870 -0.818 1.00 . B B . 33 GLY C 1 1
7 15454 2 1 33 GLY CA C 15.584 -9.334 -2.024 1.00 . B B . 33 GLY CA 1 1
7 15455 2 1 33 GLY H H 14.283 -10.071 -3.463 1.00 . B B . 33 GLY H 1 1
7 15456 2 1 33 GLY HA2 H 16.404 -9.999 -2.263 1.00 . B B . 33 GLY HA2 1 1
7 15457 2 1 33 GLY HA3 H 15.973 -8.354 -1.795 1.00 . B B . 33 GLY HA3 1 1
7 15458 2 1 33 GLY N N 14.710 -9.252 -3.154 1.00 . B B . 33 GLY N 1 1
7 15459 2 1 33 GLY O O 15.362 -10.622 -0.007 1.00 . B B . 33 GLY O 1 1
7 15460 2 1 34 VAL C C 11.437 -10.555 0.073 1.00 . B B . 34 VAL C 1 1
7 15461 2 1 34 VAL CA C 12.792 -9.967 0.461 1.00 . B B . 34 VAL CA 1 1
7 15462 2 1 34 VAL CB C 12.553 -8.822 1.461 1.00 . B B . 34 VAL CB 1 1
7 15463 2 1 34 VAL CG1 C 13.862 -8.360 2.088 1.00 . B B . 34 VAL CG1 1 1
7 15464 2 1 34 VAL CG2 C 11.852 -7.660 0.772 1.00 . B B . 34 VAL CG2 1 1
7 15465 2 1 34 VAL H H 13.179 -8.799 -1.249 1.00 . B B . 34 VAL H 1 1
7 15466 2 1 34 VAL HA H 13.370 -10.729 0.961 1.00 . B B . 34 VAL HA 1 1
7 15467 2 1 34 VAL HB H 11.911 -9.188 2.249 1.00 . B B . 34 VAL HB 1 1
7 15468 2 1 34 VAL HG11 H 14.301 -9.174 2.645 1.00 . B B . 34 VAL HG11 1 1
7 15469 2 1 34 VAL HG12 H 13.672 -7.531 2.752 1.00 . B B . 34 VAL HG12 1 1
7 15470 2 1 34 VAL HG13 H 14.542 -8.049 1.310 1.00 . B B . 34 VAL HG13 1 1
7 15471 2 1 34 VAL HG21 H 11.687 -6.864 1.484 1.00 . B B . 34 VAL HG21 1 1
7 15472 2 1 34 VAL HG22 H 10.903 -7.995 0.377 1.00 . B B . 34 VAL HG22 1 1
7 15473 2 1 34 VAL HG23 H 12.470 -7.298 -0.037 1.00 . B B . 34 VAL HG23 1 1
7 15474 2 1 34 VAL N N 13.567 -9.495 -0.680 1.00 . B B . 34 VAL N 1 1
7 15475 2 1 34 VAL O O 10.966 -10.407 -1.059 1.00 . B B . 34 VAL O 1 1
7 15476 2 1 35 ILE C C 8.664 -11.262 2.115 1.00 . B B . 35 ILE C 1 1
7 15477 2 1 35 ILE CA C 9.493 -11.769 0.939 1.00 . B B . 35 ILE CA 1 1
7 15478 2 1 35 ILE CB C 9.478 -13.313 0.941 1.00 . B B . 35 ILE CB 1 1
7 15479 2 1 35 ILE CD1 C 10.139 -15.368 2.305 1.00 . B B . 35 ILE CD1 1 1
7 15480 2 1 35 ILE CG1 C 10.198 -13.860 2.177 1.00 . B B . 35 ILE CG1 1 1
7 15481 2 1 35 ILE CG2 C 10.124 -13.843 -0.326 1.00 . B B . 35 ILE CG2 1 1
7 15482 2 1 35 ILE H H 11.382 -11.462 1.840 1.00 . B B . 35 ILE H 1 1
7 15483 2 1 35 ILE HA H 9.056 -11.412 0.010 1.00 . B B . 35 ILE HA 1 1
7 15484 2 1 35 ILE HB H 8.451 -13.640 0.959 1.00 . B B . 35 ILE HB 1 1
7 15485 2 1 35 ILE HD11 H 9.108 -15.685 2.361 1.00 . B B . 35 ILE HD11 1 1
7 15486 2 1 35 ILE HD12 H 10.657 -15.674 3.201 1.00 . B B . 35 ILE HD12 1 1
7 15487 2 1 35 ILE HD13 H 10.608 -15.822 1.445 1.00 . B B . 35 ILE HD13 1 1
7 15488 2 1 35 ILE HG12 H 11.238 -13.574 2.133 1.00 . B B . 35 ILE HG12 1 1
7 15489 2 1 35 ILE HG13 H 9.751 -13.432 3.063 1.00 . B B . 35 ILE HG13 1 1
7 15490 2 1 35 ILE HG21 H 9.549 -13.528 -1.182 1.00 . B B . 35 ILE HG21 1 1
7 15491 2 1 35 ILE HG22 H 10.155 -14.921 -0.288 1.00 . B B . 35 ILE HG22 1 1
7 15492 2 1 35 ILE HG23 H 11.128 -13.457 -0.405 1.00 . B B . 35 ILE HG23 1 1
7 15493 2 1 35 ILE N N 10.851 -11.254 1.036 1.00 . B B . 35 ILE N 1 1
7 15494 2 1 35 ILE O O 9.205 -10.702 3.063 1.00 . B B . 35 ILE O 1 1
7 15495 2 1 36 LEU C C 6.266 -11.778 4.262 1.00 . B B . 36 LEU C 1 1
7 15496 2 1 36 LEU CA C 6.446 -10.894 3.038 1.00 . B B . 36 LEU CA 1 1
7 15497 2 1 36 LEU CB C 5.071 -10.650 2.411 1.00 . B B . 36 LEU CB 1 1
7 15498 2 1 36 LEU CD1 C 5.013 -10.901 -0.085 1.00 . B B . 36 LEU CD1 1 1
7 15499 2 1 36 LEU CD2 C 3.948 -8.921 1.010 1.00 . B B . 36 LEU CD2 1 1
7 15500 2 1 36 LEU CG C 5.086 -9.917 1.074 1.00 . B B . 36 LEU CG 1 1
7 15501 2 1 36 LEU H H 7.000 -11.987 1.306 1.00 . B B . 36 LEU H 1 1
7 15502 2 1 36 LEU HA H 6.855 -9.947 3.352 1.00 . B B . 36 LEU HA 1 1
7 15503 2 1 36 LEU HB2 H 4.586 -11.607 2.269 1.00 . B B . 36 LEU HB2 1 1
7 15504 2 1 36 LEU HB3 H 4.478 -10.071 3.106 1.00 . B B . 36 LEU HB3 1 1
7 15505 2 1 36 LEU HD11 H 4.108 -11.486 -0.003 1.00 . B B . 36 LEU HD11 1 1
7 15506 2 1 36 LEU HD12 H 5.869 -11.557 -0.055 1.00 . B B . 36 LEU HD12 1 1
7 15507 2 1 36 LEU HD13 H 5.007 -10.359 -1.018 1.00 . B B . 36 LEU HD13 1 1
7 15508 2 1 36 LEU HD21 H 3.924 -8.464 0.033 1.00 . B B . 36 LEU HD21 1 1
7 15509 2 1 36 LEU HD22 H 4.097 -8.160 1.759 1.00 . B B . 36 LEU HD22 1 1
7 15510 2 1 36 LEU HD23 H 3.017 -9.430 1.193 1.00 . B B . 36 LEU HD23 1 1
7 15511 2 1 36 LEU HG H 6.014 -9.369 0.985 1.00 . B B . 36 LEU HG 1 1
7 15512 2 1 36 LEU N N 7.359 -11.471 2.054 1.00 . B B . 36 LEU N 1 1
7 15513 2 1 36 LEU O O 6.406 -12.998 4.197 1.00 . B B . 36 LEU O 1 1
7 15514 2 1 37 THR C C 4.022 -11.603 6.754 1.00 . B B . 37 THR C 1 1
7 15515 2 1 37 THR CA C 5.524 -11.823 6.581 1.00 . B B . 37 THR CA 1 1
7 15516 2 1 37 THR CB C 6.291 -11.319 7.827 1.00 . B B . 37 THR CB 1 1
7 15517 2 1 37 THR CG2 C 6.008 -9.844 8.093 1.00 . B B . 37 THR CG2 1 1
7 15518 2 1 37 THR H H 6.000 -10.152 5.384 1.00 . B B . 37 THR H 1 1
7 15519 2 1 37 THR HA H 5.717 -12.880 6.452 1.00 . B B . 37 THR HA 1 1
7 15520 2 1 37 THR HB H 7.350 -11.436 7.649 1.00 . B B . 37 THR HB 1 1
7 15521 2 1 37 THR HG1 H 6.677 -12.131 9.589 1.00 . B B . 37 THR HG1 1 1
7 15522 2 1 37 THR HG21 H 4.948 -9.702 8.249 1.00 . B B . 37 THR HG21 1 1
7 15523 2 1 37 THR HG22 H 6.327 -9.257 7.245 1.00 . B B . 37 THR HG22 1 1
7 15524 2 1 37 THR HG23 H 6.547 -9.525 8.974 1.00 . B B . 37 THR HG23 1 1
7 15525 2 1 37 THR N N 5.947 -11.132 5.375 1.00 . B B . 37 THR N 1 1
7 15526 2 1 37 THR O O 3.426 -10.878 5.965 1.00 . B B . 37 THR O 1 1
7 15527 2 1 37 THR OG1 O 5.928 -12.090 8.982 1.00 . B B . 37 THR OG1 1 1
7 15528 2 1 38 ALA C C 1.437 -10.707 7.958 1.00 . B B . 38 ALA C 1 1
7 15529 2 1 38 ALA CA C 1.959 -12.146 7.958 1.00 . B B . 38 ALA CA 1 1
7 15530 2 1 38 ALA CB C 1.571 -12.853 9.240 1.00 . B B . 38 ALA CB 1 1
7 15531 2 1 38 ALA H H 3.961 -12.706 8.418 1.00 . B B . 38 ALA H 1 1
7 15532 2 1 38 ALA HA H 1.494 -12.672 7.137 1.00 . B B . 38 ALA HA 1 1
7 15533 2 1 38 ALA HB1 H 2.036 -12.356 10.079 1.00 . B B . 38 ALA HB1 1 1
7 15534 2 1 38 ALA HB2 H 1.900 -13.881 9.199 1.00 . B B . 38 ALA HB2 1 1
7 15535 2 1 38 ALA HB3 H 0.496 -12.823 9.353 1.00 . B B . 38 ALA HB3 1 1
7 15536 2 1 38 ALA N N 3.415 -12.209 7.770 1.00 . B B . 38 ALA N 1 1
7 15537 2 1 38 ALA O O 0.451 -10.405 7.286 1.00 . B B . 38 ALA O 1 1
7 15538 2 1 39 GLN C C 1.753 -7.850 7.298 1.00 . B B . 39 GLN C 1 1
7 15539 2 1 39 GLN CA C 1.762 -8.407 8.728 1.00 . B B . 39 GLN CA 1 1
7 15540 2 1 39 GLN CB C 2.793 -7.658 9.577 1.00 . B B . 39 GLN CB 1 1
7 15541 2 1 39 GLN CD C 1.247 -6.013 10.726 1.00 . B B . 39 GLN CD 1 1
7 15542 2 1 39 GLN CG C 2.464 -6.198 9.845 1.00 . B B . 39 GLN CG 1 1
7 15543 2 1 39 GLN H H 2.780 -10.162 9.336 1.00 . B B . 39 GLN H 1 1
7 15544 2 1 39 GLN HA H 0.783 -8.282 9.164 1.00 . B B . 39 GLN HA 1 1
7 15545 2 1 39 GLN HB2 H 2.886 -8.159 10.528 1.00 . B B . 39 GLN HB2 1 1
7 15546 2 1 39 GLN HB3 H 3.743 -7.698 9.072 1.00 . B B . 39 GLN HB3 1 1
7 15547 2 1 39 GLN HE21 H 0.936 -4.214 9.951 1.00 . B B . 39 GLN HE21 1 1
7 15548 2 1 39 GLN HE22 H -0.193 -4.719 11.156 1.00 . B B . 39 GLN HE22 1 1
7 15549 2 1 39 GLN HG2 H 3.311 -5.736 10.330 1.00 . B B . 39 GLN HG2 1 1
7 15550 2 1 39 GLN HG3 H 2.283 -5.706 8.899 1.00 . B B . 39 GLN HG3 1 1
7 15551 2 1 39 GLN N N 2.089 -9.835 8.724 1.00 . B B . 39 GLN N 1 1
7 15552 2 1 39 GLN NE2 N 0.597 -4.868 10.598 1.00 . B B . 39 GLN NE2 1 1
7 15553 2 1 39 GLN O O 0.807 -7.183 6.878 1.00 . B B . 39 GLN O 1 1
7 15554 2 1 39 GLN OE1 O 0.908 -6.879 11.536 1.00 . B B . 39 GLN OE1 1 1
7 15555 2 1 40 GLY C C 1.931 -8.413 4.264 1.00 . B B . 40 GLY C 1 1
7 15556 2 1 40 GLY CA C 2.927 -7.722 5.180 1.00 . B B . 40 GLY CA 1 1
7 15557 2 1 40 GLY H H 3.538 -8.662 6.969 1.00 . B B . 40 GLY H 1 1
7 15558 2 1 40 GLY HA2 H 2.764 -6.656 5.131 1.00 . B B . 40 GLY HA2 1 1
7 15559 2 1 40 GLY HA3 H 3.925 -7.938 4.831 1.00 . B B . 40 GLY HA3 1 1
7 15560 2 1 40 GLY N N 2.816 -8.151 6.561 1.00 . B B . 40 GLY N 1 1
7 15561 2 1 40 GLY O O 1.504 -7.847 3.263 1.00 . B B . 40 GLY O 1 1
7 15562 2 1 41 TYR C C -0.804 -9.778 3.885 1.00 . B B . 41 TYR C 1 1
7 15563 2 1 41 TYR CA C 0.589 -10.385 3.811 1.00 . B B . 41 TYR CA 1 1
7 15564 2 1 41 TYR CB C 0.542 -11.840 4.285 1.00 . B B . 41 TYR CB 1 1
7 15565 2 1 41 TYR CD1 C 1.162 -13.207 2.257 1.00 . B B . 41 TYR CD1 1 1
7 15566 2 1 41 TYR CD2 C 2.651 -13.223 4.116 1.00 . B B . 41 TYR CD2 1 1
7 15567 2 1 41 TYR CE1 C 2.002 -14.064 1.572 1.00 . B B . 41 TYR CE1 1 1
7 15568 2 1 41 TYR CE2 C 3.494 -14.082 3.437 1.00 . B B . 41 TYR CE2 1 1
7 15569 2 1 41 TYR CG C 1.472 -12.772 3.538 1.00 . B B . 41 TYR CG 1 1
7 15570 2 1 41 TYR CZ C 3.165 -14.497 2.166 1.00 . B B . 41 TYR CZ 1 1
7 15571 2 1 41 TYR H H 2.029 -10.100 5.328 1.00 . B B . 41 TYR H 1 1
7 15572 2 1 41 TYR HA H 0.923 -10.364 2.792 1.00 . B B . 41 TYR HA 1 1
7 15573 2 1 41 TYR HB2 H 0.813 -11.875 5.329 1.00 . B B . 41 TYR HB2 1 1
7 15574 2 1 41 TYR HB3 H -0.460 -12.212 4.175 1.00 . B B . 41 TYR HB3 1 1
7 15575 2 1 41 TYR HD1 H 0.250 -12.864 1.791 1.00 . B B . 41 TYR HD1 1 1
7 15576 2 1 41 TYR HD2 H 2.907 -12.895 5.112 1.00 . B B . 41 TYR HD2 1 1
7 15577 2 1 41 TYR HE1 H 1.744 -14.390 0.575 1.00 . B B . 41 TYR HE1 1 1
7 15578 2 1 41 TYR HE2 H 4.407 -14.423 3.904 1.00 . B B . 41 TYR HE2 1 1
7 15579 2 1 41 TYR HH H 4.350 -16.010 2.102 1.00 . B B . 41 TYR HH 1 1
7 15580 2 1 41 TYR N N 1.547 -9.634 4.611 1.00 . B B . 41 TYR N 1 1
7 15581 2 1 41 TYR O O -1.534 -9.772 2.890 1.00 . B B . 41 TYR O 1 1
7 15582 2 1 41 TYR OH O 3.999 -15.356 1.488 1.00 . B B . 41 TYR OH 1 1
7 15583 2 1 42 THR C C -2.392 -7.223 4.413 1.00 . B B . 42 THR C 1 1
7 15584 2 1 42 THR CA C -2.436 -8.546 5.174 1.00 . B B . 42 THR CA 1 1
7 15585 2 1 42 THR CB C -2.755 -8.278 6.653 1.00 . B B . 42 THR CB 1 1
7 15586 2 1 42 THR CG2 C -4.166 -7.734 6.815 1.00 . B B . 42 THR CG2 1 1
7 15587 2 1 42 THR H H -0.581 -9.338 5.825 1.00 . B B . 42 THR H 1 1
7 15588 2 1 42 THR HA H -3.214 -9.172 4.760 1.00 . B B . 42 THR HA 1 1
7 15589 2 1 42 THR HB H -2.055 -7.549 7.035 1.00 . B B . 42 THR HB 1 1
7 15590 2 1 42 THR HG1 H -2.199 -10.159 6.843 1.00 . B B . 42 THR HG1 1 1
7 15591 2 1 42 THR HG21 H -4.260 -6.808 6.268 1.00 . B B . 42 THR HG21 1 1
7 15592 2 1 42 THR HG22 H -4.366 -7.555 7.862 1.00 . B B . 42 THR HG22 1 1
7 15593 2 1 42 THR HG23 H -4.875 -8.453 6.431 1.00 . B B . 42 THR HG23 1 1
7 15594 2 1 42 THR N N -1.167 -9.246 5.039 1.00 . B B . 42 THR N 1 1
7 15595 2 1 42 THR O O -3.389 -6.771 3.842 1.00 . B B . 42 THR O 1 1
7 15596 2 1 42 THR OG1 O -2.620 -9.493 7.394 1.00 . B B . 42 THR OG1 1 1
7 15597 2 1 43 LEU C C -0.831 -5.467 2.236 1.00 . B B . 43 LEU C 1 1
7 15598 2 1 43 LEU CA C -1.024 -5.341 3.740 1.00 . B B . 43 LEU CA 1 1
7 15599 2 1 43 LEU CB C 0.175 -4.605 4.365 1.00 . B B . 43 LEU CB 1 1
7 15600 2 1 43 LEU CD1 C -1.089 -4.128 6.507 1.00 . B B . 43 LEU CD1 1 1
7 15601 2 1 43 LEU CD2 C 1.127 -3.060 6.098 1.00 . B B . 43 LEU CD2 1 1
7 15602 2 1 43 LEU CG C -0.155 -3.556 5.448 1.00 . B B . 43 LEU CG 1 1
7 15603 2 1 43 LEU H H -0.421 -7.124 4.697 1.00 . B B . 43 LEU H 1 1
7 15604 2 1 43 LEU HA H -1.919 -4.765 3.920 1.00 . B B . 43 LEU HA 1 1
7 15605 2 1 43 LEU HB2 H 0.832 -5.342 4.802 1.00 . B B . 43 LEU HB2 1 1
7 15606 2 1 43 LEU HB3 H 0.706 -4.101 3.572 1.00 . B B . 43 LEU HB3 1 1
7 15607 2 1 43 LEU HD11 H -1.284 -3.375 7.258 1.00 . B B . 43 LEU HD11 1 1
7 15608 2 1 43 LEU HD12 H -0.627 -4.987 6.970 1.00 . B B . 43 LEU HD12 1 1
7 15609 2 1 43 LEU HD13 H -2.019 -4.425 6.045 1.00 . B B . 43 LEU HD13 1 1
7 15610 2 1 43 LEU HD21 H 1.759 -2.608 5.347 1.00 . B B . 43 LEU HD21 1 1
7 15611 2 1 43 LEU HD22 H 1.646 -3.891 6.552 1.00 . B B . 43 LEU HD22 1 1
7 15612 2 1 43 LEU HD23 H 0.889 -2.328 6.855 1.00 . B B . 43 LEU HD23 1 1
7 15613 2 1 43 LEU HG H -0.643 -2.698 4.993 1.00 . B B . 43 LEU HG 1 1
7 15614 2 1 43 LEU N N -1.202 -6.649 4.343 1.00 . B B . 43 LEU N 1 1
7 15615 2 1 43 LEU O O -1.025 -4.498 1.514 1.00 . B B . 43 LEU O 1 1
7 15616 2 1 44 LEU C C -1.618 -6.993 -0.397 1.00 . B B . 44 LEU C 1 1
7 15617 2 1 44 LEU CA C -0.278 -6.834 0.314 1.00 . B B . 44 LEU CA 1 1
7 15618 2 1 44 LEU CB C 0.668 -8.025 0.017 1.00 . B B . 44 LEU CB 1 1
7 15619 2 1 44 LEU CD1 C -0.532 -9.561 -1.591 1.00 . B B . 44 LEU CD1 1 1
7 15620 2 1 44 LEU CD2 C 1.038 -10.515 0.069 1.00 . B B . 44 LEU CD2 1 1
7 15621 2 1 44 LEU CG C 0.027 -9.411 -0.180 1.00 . B B . 44 LEU CG 1 1
7 15622 2 1 44 LEU H H -0.377 -7.438 2.331 1.00 . B B . 44 LEU H 1 1
7 15623 2 1 44 LEU HA H 0.190 -5.931 -0.050 1.00 . B B . 44 LEU HA 1 1
7 15624 2 1 44 LEU HB2 H 1.221 -7.791 -0.880 1.00 . B B . 44 LEU HB2 1 1
7 15625 2 1 44 LEU HB3 H 1.371 -8.098 0.833 1.00 . B B . 44 LEU HB3 1 1
7 15626 2 1 44 LEU HD11 H -0.943 -10.552 -1.714 1.00 . B B . 44 LEU HD11 1 1
7 15627 2 1 44 LEU HD12 H 0.261 -9.407 -2.310 1.00 . B B . 44 LEU HD12 1 1
7 15628 2 1 44 LEU HD13 H -1.309 -8.826 -1.749 1.00 . B B . 44 LEU HD13 1 1
7 15629 2 1 44 LEU HD21 H 1.853 -10.421 -0.633 1.00 . B B . 44 LEU HD21 1 1
7 15630 2 1 44 LEU HD22 H 0.561 -11.474 -0.061 1.00 . B B . 44 LEU HD22 1 1
7 15631 2 1 44 LEU HD23 H 1.419 -10.438 1.070 1.00 . B B . 44 LEU HD23 1 1
7 15632 2 1 44 LEU HG H -0.784 -9.528 0.529 1.00 . B B . 44 LEU HG 1 1
7 15633 2 1 44 LEU N N -0.488 -6.660 1.744 1.00 . B B . 44 LEU N 1 1
7 15634 2 1 44 LEU O O -1.842 -6.388 -1.436 1.00 . B B . 44 LEU O 1 1
7 15635 2 1 45 ASP C C -4.687 -6.823 -0.455 1.00 . B B . 45 ASP C 1 1
7 15636 2 1 45 ASP CA C -3.803 -8.060 -0.461 1.00 . B B . 45 ASP CA 1 1
7 15637 2 1 45 ASP CB C -4.507 -9.222 0.244 1.00 . B B . 45 ASP CB 1 1
7 15638 2 1 45 ASP CG C -5.804 -9.625 -0.433 1.00 . B B . 45 ASP CG 1 1
7 15639 2 1 45 ASP H H -2.295 -8.237 1.015 1.00 . B B . 45 ASP H 1 1
7 15640 2 1 45 ASP HA H -3.606 -8.338 -1.487 1.00 . B B . 45 ASP HA 1 1
7 15641 2 1 45 ASP HB2 H -3.848 -10.078 0.248 1.00 . B B . 45 ASP HB2 1 1
7 15642 2 1 45 ASP HB3 H -4.726 -8.937 1.262 1.00 . B B . 45 ASP HB3 1 1
7 15643 2 1 45 ASP N N -2.521 -7.779 0.181 1.00 . B B . 45 ASP N 1 1
7 15644 2 1 45 ASP O O -5.566 -6.670 -1.299 1.00 . B B . 45 ASP O 1 1
7 15645 2 1 45 ASP OD1 O -5.743 -10.207 -1.537 1.00 . B B . 45 ASP OD1 1 1
7 15646 2 1 45 ASP OD2 O -6.886 -9.388 0.143 1.00 . B B . 45 ASP OD2 1 1
7 15647 2 1 46 PHE C C -4.562 -3.710 -0.563 1.00 . B B . 46 PHE C 1 1
7 15648 2 1 46 PHE CA C -5.096 -4.633 0.513 1.00 . B B . 46 PHE CA 1 1
7 15649 2 1 46 PHE CB C -4.848 -4.005 1.883 1.00 . B B . 46 PHE CB 1 1
7 15650 2 1 46 PHE CD1 C -6.837 -2.665 2.591 1.00 . B B . 46 PHE CD1 1 1
7 15651 2 1 46 PHE CD2 C -4.889 -1.500 1.868 1.00 . B B . 46 PHE CD2 1 1
7 15652 2 1 46 PHE CE1 C -7.474 -1.464 2.819 1.00 . B B . 46 PHE CE1 1 1
7 15653 2 1 46 PHE CE2 C -5.522 -0.296 2.091 1.00 . B B . 46 PHE CE2 1 1
7 15654 2 1 46 PHE CG C -5.541 -2.697 2.112 1.00 . B B . 46 PHE CG 1 1
7 15655 2 1 46 PHE CZ C -6.815 -0.279 2.568 1.00 . B B . 46 PHE CZ 1 1
7 15656 2 1 46 PHE H H -3.818 -6.150 1.206 1.00 . B B . 46 PHE H 1 1
7 15657 2 1 46 PHE HA H -6.158 -4.783 0.366 1.00 . B B . 46 PHE HA 1 1
7 15658 2 1 46 PHE HB2 H -5.183 -4.686 2.637 1.00 . B B . 46 PHE HB2 1 1
7 15659 2 1 46 PHE HB3 H -3.782 -3.840 2.002 1.00 . B B . 46 PHE HB3 1 1
7 15660 2 1 46 PHE HD1 H -7.352 -3.593 2.785 1.00 . B B . 46 PHE HD1 1 1
7 15661 2 1 46 PHE HD2 H -3.876 -1.514 1.494 1.00 . B B . 46 PHE HD2 1 1
7 15662 2 1 46 PHE HE1 H -8.487 -1.451 3.193 1.00 . B B . 46 PHE HE1 1 1
7 15663 2 1 46 PHE HE2 H -5.005 0.632 1.894 1.00 . B B . 46 PHE HE2 1 1
7 15664 2 1 46 PHE HZ H -7.311 0.663 2.748 1.00 . B B . 46 PHE HZ 1 1
7 15665 2 1 46 PHE N N -4.412 -5.919 0.468 1.00 . B B . 46 PHE N 1 1
7 15666 2 1 46 PHE O O -5.327 -3.025 -1.245 1.00 . B B . 46 PHE O 1 1
7 15667 2 1 47 ILE C C -2.825 -3.357 -3.123 1.00 . B B . 47 ILE C 1 1
7 15668 2 1 47 ILE CA C -2.667 -2.811 -1.706 1.00 . B B . 47 ILE CA 1 1
7 15669 2 1 47 ILE CB C -1.188 -2.515 -1.384 1.00 . B B . 47 ILE CB 1 1
7 15670 2 1 47 ILE CD1 C 1.088 -3.619 -0.995 1.00 . B B . 47 ILE CD1 1 1
7 15671 2 1 47 ILE CG1 C -0.364 -3.806 -1.384 1.00 . B B . 47 ILE CG1 1 1
7 15672 2 1 47 ILE CG2 C -1.095 -1.823 -0.033 1.00 . B B . 47 ILE CG2 1 1
7 15673 2 1 47 ILE H H -2.692 -4.308 -0.212 1.00 . B B . 47 ILE H 1 1
7 15674 2 1 47 ILE HA H -3.218 -1.888 -1.629 1.00 . B B . 47 ILE HA 1 1
7 15675 2 1 47 ILE HB H -0.802 -1.841 -2.135 1.00 . B B . 47 ILE HB 1 1
7 15676 2 1 47 ILE HD11 H 1.558 -2.932 -1.681 1.00 . B B . 47 ILE HD11 1 1
7 15677 2 1 47 ILE HD12 H 1.596 -4.572 -1.035 1.00 . B B . 47 ILE HD12 1 1
7 15678 2 1 47 ILE HD13 H 1.144 -3.224 0.008 1.00 . B B . 47 ILE HD13 1 1
7 15679 2 1 47 ILE HG12 H -0.805 -4.494 -0.682 1.00 . B B . 47 ILE HG12 1 1
7 15680 2 1 47 ILE HG13 H -0.392 -4.243 -2.372 1.00 . B B . 47 ILE HG13 1 1
7 15681 2 1 47 ILE HG21 H -1.808 -1.017 0.006 1.00 . B B . 47 ILE HG21 1 1
7 15682 2 1 47 ILE HG22 H -0.101 -1.431 0.103 1.00 . B B . 47 ILE HG22 1 1
7 15683 2 1 47 ILE HG23 H -1.312 -2.534 0.751 1.00 . B B . 47 ILE HG23 1 1
7 15684 2 1 47 ILE N N -3.259 -3.714 -0.750 1.00 . B B . 47 ILE N 1 1
7 15685 2 1 47 ILE O O -2.904 -2.598 -4.086 1.00 . B B . 47 ILE O 1 1
7 15686 2 1 48 GLN C C -4.705 -4.787 -4.838 1.00 . B B . 48 GLN C 1 1
7 15687 2 1 48 GLN CA C -3.335 -5.316 -4.463 1.00 . B B . 48 GLN CA 1 1
7 15688 2 1 48 GLN CB C -3.430 -6.834 -4.273 1.00 . B B . 48 GLN CB 1 1
7 15689 2 1 48 GLN CD C -1.134 -7.279 -5.238 1.00 . B B . 48 GLN CD 1 1
7 15690 2 1 48 GLN CG C -2.094 -7.533 -4.094 1.00 . B B . 48 GLN CG 1 1
7 15691 2 1 48 GLN H H -2.631 -5.237 -2.481 1.00 . B B . 48 GLN H 1 1
7 15692 2 1 48 GLN HA H -2.633 -5.093 -5.247 1.00 . B B . 48 GLN HA 1 1
7 15693 2 1 48 GLN HB2 H -4.036 -7.034 -3.400 1.00 . B B . 48 GLN HB2 1 1
7 15694 2 1 48 GLN HB3 H -3.918 -7.260 -5.126 1.00 . B B . 48 GLN HB3 1 1
7 15695 2 1 48 GLN HE21 H 0.399 -7.468 -4.003 1.00 . B B . 48 GLN HE21 1 1
7 15696 2 1 48 GLN HE22 H 0.802 -7.112 -5.644 1.00 . B B . 48 GLN HE22 1 1
7 15697 2 1 48 GLN HG2 H -1.640 -7.179 -3.181 1.00 . B B . 48 GLN HG2 1 1
7 15698 2 1 48 GLN HG3 H -2.269 -8.596 -4.018 1.00 . B B . 48 GLN HG3 1 1
7 15699 2 1 48 GLN N N -2.898 -4.677 -3.238 1.00 . B B . 48 GLN N 1 1
7 15700 2 1 48 GLN NE2 N 0.150 -7.293 -4.931 1.00 . B B . 48 GLN NE2 1 1
7 15701 2 1 48 GLN O O -4.884 -4.164 -5.864 1.00 . B B . 48 GLN O 1 1
7 15702 2 1 48 GLN OE1 O -1.541 -7.076 -6.382 1.00 . B B . 48 GLN OE1 1 1
7 15703 2 1 49 LYS C C -7.514 -3.363 -4.248 1.00 . B B . 49 LYS C 1 1
7 15704 2 1 49 LYS CA C -7.044 -4.815 -4.149 1.00 . B B . 49 LYS CA 1 1
7 15705 2 1 49 LYS CB C -7.730 -5.525 -2.986 1.00 . B B . 49 LYS CB 1 1
7 15706 2 1 49 LYS CD C -9.762 -6.450 -1.871 1.00 . B B . 49 LYS CD 1 1
7 15707 2 1 49 LYS CE C -8.893 -7.592 -1.351 1.00 . B B . 49 LYS CE 1 1
7 15708 2 1 49 LYS CG C -9.197 -5.867 -3.166 1.00 . B B . 49 LYS CG 1 1
7 15709 2 1 49 LYS H H -5.307 -5.200 -3.024 1.00 . B B . 49 LYS H 1 1
7 15710 2 1 49 LYS HA H -7.282 -5.329 -5.063 1.00 . B B . 49 LYS HA 1 1
7 15711 2 1 49 LYS HB2 H -7.201 -6.454 -2.813 1.00 . B B . 49 LYS HB2 1 1
7 15712 2 1 49 LYS HB3 H -7.637 -4.901 -2.106 1.00 . B B . 49 LYS HB3 1 1
7 15713 2 1 49 LYS HD2 H -9.801 -5.671 -1.124 1.00 . B B . 49 LYS HD2 1 1
7 15714 2 1 49 LYS HD3 H -10.757 -6.822 -2.057 1.00 . B B . 49 LYS HD3 1 1
7 15715 2 1 49 LYS HE2 H -9.007 -8.439 -2.010 1.00 . B B . 49 LYS HE2 1 1
7 15716 2 1 49 LYS HE3 H -7.864 -7.273 -1.356 1.00 . B B . 49 LYS HE3 1 1
7 15717 2 1 49 LYS HG2 H -9.741 -4.971 -3.421 1.00 . B B . 49 LYS HG2 1 1
7 15718 2 1 49 LYS HG3 H -9.299 -6.597 -3.955 1.00 . B B . 49 LYS HG3 1 1
7 15719 2 1 49 LYS HZ1 H -8.558 -8.711 0.373 1.00 . B B . 49 LYS HZ1 1 1
7 15720 2 1 49 LYS HZ2 H -10.197 -8.432 0.046 1.00 . B B . 49 LYS HZ2 1 1
7 15721 2 1 49 LYS HZ3 H -9.238 -7.182 0.675 1.00 . B B . 49 LYS HZ3 1 1
7 15722 2 1 49 LYS N N -5.615 -4.931 -3.906 1.00 . B B . 49 LYS N 1 1
7 15723 2 1 49 LYS NZ N -9.252 -8.010 0.029 1.00 . B B . 49 LYS NZ 1 1
7 15724 2 1 49 LYS O O -8.679 -3.101 -4.552 1.00 . B B . 49 LYS O 1 1
7 15725 2 1 50 HIS C C -6.183 -0.295 -5.245 1.00 . B B . 50 HIS C 1 1
7 15726 2 1 50 HIS CA C -7.043 -1.022 -4.207 1.00 . B B . 50 HIS CA 1 1
7 15727 2 1 50 HIS CB C -7.079 -0.257 -2.883 1.00 . B B . 50 HIS CB 1 1
7 15728 2 1 50 HIS CD2 C -7.795 -1.558 -0.756 1.00 . B B . 50 HIS CD2 1 1
7 15729 2 1 50 HIS CE1 C -9.941 -1.649 -1.148 1.00 . B B . 50 HIS CE1 1 1
7 15730 2 1 50 HIS CG C -8.023 -0.891 -1.906 1.00 . B B . 50 HIS CG 1 1
7 15731 2 1 50 HIS H H -5.920 -2.587 -3.327 1.00 . B B . 50 HIS H 1 1
7 15732 2 1 50 HIS HA H -8.050 -1.060 -4.590 1.00 . B B . 50 HIS HA 1 1
7 15733 2 1 50 HIS HB2 H -6.090 -0.253 -2.444 1.00 . B B . 50 HIS HB2 1 1
7 15734 2 1 50 HIS HB3 H -7.407 0.758 -3.062 1.00 . B B . 50 HIS HB3 1 1
7 15735 2 1 50 HIS HD1 H -9.855 -0.568 -2.873 1.00 . B B . 50 HIS HD1 1 1
7 15736 2 1 50 HIS HD2 H -6.836 -1.693 -0.276 1.00 . B B . 50 HIS HD2 1 1
7 15737 2 1 50 HIS HE1 H -10.994 -1.867 -1.060 1.00 . B B . 50 HIS HE1 1 1
7 15738 2 1 50 HIS HE2 H -9.105 -2.806 0.313 1.00 . B B . 50 HIS HE2 1 1
7 15739 2 1 50 HIS N N -6.642 -2.405 -3.956 1.00 . B B . 50 HIS N 1 1
7 15740 2 1 50 HIS ND1 N -9.377 -0.961 -2.118 1.00 . B B . 50 HIS ND1 1 1
7 15741 2 1 50 HIS NE2 N -9.003 -2.030 -0.304 1.00 . B B . 50 HIS NE2 1 1
7 15742 2 1 50 HIS O O -6.448 0.862 -5.554 1.00 . B B . 50 HIS O 1 1
7 15743 2 1 51 LEU C C -4.591 -1.280 -8.157 1.00 . B B . 51 LEU C 1 1
7 15744 2 1 51 LEU CA C -4.442 -0.388 -6.937 1.00 . B B . 51 LEU CA 1 1
7 15745 2 1 51 LEU CB C -2.940 -0.230 -6.658 1.00 . B B . 51 LEU CB 1 1
7 15746 2 1 51 LEU CD1 C -3.131 2.209 -6.031 1.00 . B B . 51 LEU CD1 1 1
7 15747 2 1 51 LEU CD2 C -2.908 0.474 -4.247 1.00 . B B . 51 LEU CD2 1 1
7 15748 2 1 51 LEU CG C -2.527 0.861 -5.660 1.00 . B B . 51 LEU CG 1 1
7 15749 2 1 51 LEU H H -4.899 -1.823 -5.427 1.00 . B B . 51 LEU H 1 1
7 15750 2 1 51 LEU HA H -4.866 0.579 -7.157 1.00 . B B . 51 LEU HA 1 1
7 15751 2 1 51 LEU HB2 H -2.567 -1.178 -6.294 1.00 . B B . 51 LEU HB2 1 1
7 15752 2 1 51 LEU HB3 H -2.453 -0.019 -7.600 1.00 . B B . 51 LEU HB3 1 1
7 15753 2 1 51 LEU HD11 H -2.754 2.968 -5.361 1.00 . B B . 51 LEU HD11 1 1
7 15754 2 1 51 LEU HD12 H -4.206 2.160 -5.949 1.00 . B B . 51 LEU HD12 1 1
7 15755 2 1 51 LEU HD13 H -2.858 2.459 -7.046 1.00 . B B . 51 LEU HD13 1 1
7 15756 2 1 51 LEU HD21 H -2.433 -0.460 -3.988 1.00 . B B . 51 LEU HD21 1 1
7 15757 2 1 51 LEU HD22 H -3.981 0.363 -4.181 1.00 . B B . 51 LEU HD22 1 1
7 15758 2 1 51 LEU HD23 H -2.583 1.243 -3.565 1.00 . B B . 51 LEU HD23 1 1
7 15759 2 1 51 LEU HG H -1.451 0.968 -5.690 1.00 . B B . 51 LEU HG 1 1
7 15760 2 1 51 LEU N N -5.169 -0.955 -5.791 1.00 . B B . 51 LEU N 1 1
7 15761 2 1 51 LEU O O -4.843 -0.814 -9.269 1.00 . B B . 51 LEU O 1 1
7 15762 2 1 52 ASN C C -5.443 -4.509 -9.096 1.00 . B B . 52 ASN C 1 1
7 15763 2 1 52 ASN CA C -4.260 -3.547 -8.969 1.00 . B B . 52 ASN CA 1 1
7 15764 2 1 52 ASN CB C -2.970 -4.312 -8.651 1.00 . B B . 52 ASN CB 1 1
7 15765 2 1 52 ASN CG C -1.748 -3.712 -9.322 1.00 . B B . 52 ASN CG 1 1
7 15766 2 1 52 ASN H H -4.508 -2.882 -6.988 1.00 . B B . 52 ASN H 1 1
7 15767 2 1 52 ASN HA H -4.132 -3.019 -9.899 1.00 . B B . 52 ASN HA 1 1
7 15768 2 1 52 ASN HB2 H -2.808 -4.281 -7.584 1.00 . B B . 52 ASN HB2 1 1
7 15769 2 1 52 ASN HB3 H -3.068 -5.332 -8.952 1.00 . B B . 52 ASN HB3 1 1
7 15770 2 1 52 ASN HD21 H -0.895 -5.500 -9.416 1.00 . B B . 52 ASN HD21 1 1
7 15771 2 1 52 ASN HD22 H 0.026 -4.191 -10.068 1.00 . B B . 52 ASN HD22 1 1
7 15772 2 1 52 ASN N N -4.462 -2.569 -7.917 1.00 . B B . 52 ASN N 1 1
7 15773 2 1 52 ASN ND2 N -0.776 -4.552 -9.631 1.00 . B B . 52 ASN ND2 1 1
7 15774 2 1 52 ASN O O -5.781 -4.953 -10.194 1.00 . B B . 52 ASN O 1 1
7 15775 2 1 52 ASN OD1 O -1.676 -2.507 -9.552 1.00 . B B . 52 ASN OD1 1 1
7 15776 2 1 53 LYS C C -8.491 -5.018 -7.648 1.00 . B B . 53 LYS C 1 1
7 15777 2 1 53 LYS CA C -7.181 -5.751 -7.935 1.00 . B B . 53 LYS CA 1 1
7 15778 2 1 53 LYS CB C -6.924 -6.806 -6.854 1.00 . B B . 53 LYS CB 1 1
7 15779 2 1 53 LYS CD C -6.670 -9.259 -6.409 1.00 . B B . 53 LYS CD 1 1
7 15780 2 1 53 LYS CE C -5.930 -9.090 -5.093 1.00 . B B . 53 LYS CE 1 1
7 15781 2 1 53 LYS CG C -6.385 -8.123 -7.383 1.00 . B B . 53 LYS CG 1 1
7 15782 2 1 53 LYS H H -5.767 -4.413 -7.127 1.00 . B B . 53 LYS H 1 1
7 15783 2 1 53 LYS HA H -7.257 -6.237 -8.895 1.00 . B B . 53 LYS HA 1 1
7 15784 2 1 53 LYS HB2 H -6.196 -6.413 -6.157 1.00 . B B . 53 LYS HB2 1 1
7 15785 2 1 53 LYS HB3 H -7.841 -7.005 -6.327 1.00 . B B . 53 LYS HB3 1 1
7 15786 2 1 53 LYS HD2 H -7.729 -9.278 -6.202 1.00 . B B . 53 LYS HD2 1 1
7 15787 2 1 53 LYS HD3 H -6.374 -10.192 -6.861 1.00 . B B . 53 LYS HD3 1 1
7 15788 2 1 53 LYS HE2 H -4.868 -9.073 -5.289 1.00 . B B . 53 LYS HE2 1 1
7 15789 2 1 53 LYS HE3 H -6.229 -8.155 -4.642 1.00 . B B . 53 LYS HE3 1 1
7 15790 2 1 53 LYS HG2 H -6.856 -8.344 -8.329 1.00 . B B . 53 LYS HG2 1 1
7 15791 2 1 53 LYS HG3 H -5.318 -8.035 -7.519 1.00 . B B . 53 LYS HG3 1 1
7 15792 2 1 53 LYS HZ1 H -5.797 -10.018 -3.218 1.00 . B B . 53 LYS HZ1 1 1
7 15793 2 1 53 LYS HZ2 H -5.852 -11.096 -4.521 1.00 . B B . 53 LYS HZ2 1 1
7 15794 2 1 53 LYS HZ3 H -7.258 -10.299 -4.028 1.00 . B B . 53 LYS HZ3 1 1
7 15795 2 1 53 LYS N N -6.070 -4.819 -7.974 1.00 . B B . 53 LYS N 1 1
7 15796 2 1 53 LYS NZ N -6.231 -10.201 -4.151 1.00 . B B . 53 LYS NZ 1 1
7 15797 2 1 53 LYS O O -8.982 -5.094 -6.508 1.00 . B B . 53 LYS O 1 1
7 15798 2 1 53 LYS OXT O -9.012 -4.351 -8.569 1.00 . B B . 53 LYS OXT 1 1
7 15799 3 1 1 . C C -7.966 4.774 13.932 1.00 . C C . 1 FME C 1 1
7 15800 3 1 1 . CA C -8.998 4.330 12.901 1.00 . C C . 1 FME CA 1 1
7 15801 3 1 1 . CB C -9.726 5.551 12.338 1.00 . C C . 1 FME CB 1 1
7 15802 3 1 1 . CE C -8.701 8.322 9.409 1.00 . C C . 1 FME CE 1 1
7 15803 3 1 1 . CG C -8.890 6.379 11.377 1.00 . C C . 1 FME CG 1 1
7 15804 3 1 1 . CN C -9.761 2.107 13.494 1.00 . C C . 1 FME CN 1 1
7 15805 3 1 1 . H1 H -10.698 3.783 14.030 1.00 . C C . 1 FME H1 1 1
7 15806 3 1 1 . HA H -8.496 3.814 12.096 1.00 . C C . 1 FME HA 1 1
7 15807 3 1 1 . HB2 H -10.610 5.219 11.816 1.00 . C C . 1 FME HB2 1 1
7 15808 3 1 1 . HB3 H -10.024 6.186 13.159 1.00 . C C . 1 FME HB3 1 1
7 15809 3 1 1 . HCN H -8.833 1.792 13.018 1.00 . C C . 1 FME HCN 1 1
7 15810 3 1 1 . HE1 H -8.575 7.525 8.687 1.00 . C C . 1 FME HE1 1 1
7 15811 3 1 1 . HE2 H -7.742 8.578 9.835 1.00 . C C . 1 FME HE2 1 1
7 15812 3 1 1 . HE3 H -9.120 9.188 8.919 1.00 . C C . 1 FME HE3 1 1
7 15813 3 1 1 . HG2 H -8.022 6.750 11.902 1.00 . C C . 1 FME HG2 1 1
7 15814 3 1 1 . HG3 H -8.574 5.749 10.559 1.00 . C C . 1 FME HG3 1 1
7 15815 3 1 1 . N N -9.957 3.416 13.502 1.00 . C C . 1 FME N 1 1
7 15816 3 1 1 . O O -8.250 5.614 14.785 1.00 . C C . 1 FME O 1 1
7 15817 3 1 1 . O1 O -10.576 1.323 13.984 1.00 . C C . 1 FME O1 1 1
7 15818 3 1 1 . SD S -9.807 7.781 10.708 1.00 . C C . 1 FME SD 1 1
7 15819 3 1 2 VAL C C -4.629 5.359 14.049 1.00 . C C . 2 VAL C 1 1
7 15820 3 1 2 VAL CA C -5.702 4.543 14.776 1.00 . C C . 2 VAL CA 1 1
7 15821 3 1 2 VAL CB C -5.082 3.268 15.404 1.00 . C C . 2 VAL CB 1 1
7 15822 3 1 2 VAL CG1 C -4.321 2.460 14.363 1.00 . C C . 2 VAL CG1 1 1
7 15823 3 1 2 VAL CG2 C -4.187 3.610 16.588 1.00 . C C . 2 VAL CG2 1 1
7 15824 3 1 2 VAL H H -6.614 3.518 13.160 1.00 . C C . 2 VAL H 1 1
7 15825 3 1 2 VAL HA H -6.121 5.145 15.570 1.00 . C C . 2 VAL HA 1 1
7 15826 3 1 2 VAL HB H -5.893 2.652 15.769 1.00 . C C . 2 VAL HB 1 1
7 15827 3 1 2 VAL HG11 H -4.994 2.170 13.570 1.00 . C C . 2 VAL HG11 1 1
7 15828 3 1 2 VAL HG12 H -3.905 1.577 14.825 1.00 . C C . 2 VAL HG12 1 1
7 15829 3 1 2 VAL HG13 H -3.523 3.062 13.956 1.00 . C C . 2 VAL HG13 1 1
7 15830 3 1 2 VAL HG21 H -4.764 4.131 17.338 1.00 . C C . 2 VAL HG21 1 1
7 15831 3 1 2 VAL HG22 H -3.376 4.241 16.254 1.00 . C C . 2 VAL HG22 1 1
7 15832 3 1 2 VAL HG23 H -3.785 2.700 17.009 1.00 . C C . 2 VAL HG23 1 1
7 15833 3 1 2 VAL N N -6.776 4.199 13.855 1.00 . C C . 2 VAL N 1 1
7 15834 3 1 2 VAL O O -3.611 5.752 14.624 1.00 . C C . 2 VAL O 1 1
7 15835 3 1 3 ILE C C -4.593 7.427 11.123 1.00 . C C . 3 ILE C 1 1
7 15836 3 1 3 ILE CA C -3.917 6.339 11.950 1.00 . C C . 3 ILE CA 1 1
7 15837 3 1 3 ILE CB C -3.179 5.347 11.016 1.00 . C C . 3 ILE CB 1 1
7 15838 3 1 3 ILE CD1 C -1.056 5.027 9.653 1.00 . C C . 3 ILE CD1 1 1
7 15839 3 1 3 ILE CG1 C -1.925 5.995 10.426 1.00 . C C . 3 ILE CG1 1 1
7 15840 3 1 3 ILE CG2 C -4.101 4.856 9.899 1.00 . C C . 3 ILE CG2 1 1
7 15841 3 1 3 ILE H H -5.758 5.403 12.411 1.00 . C C . 3 ILE H 1 1
7 15842 3 1 3 ILE HA H -3.189 6.799 12.603 1.00 . C C . 3 ILE HA 1 1
7 15843 3 1 3 ILE HB H -2.887 4.491 11.605 1.00 . C C . 3 ILE HB 1 1
7 15844 3 1 3 ILE HD11 H -1.609 4.644 8.810 1.00 . C C . 3 ILE HD11 1 1
7 15845 3 1 3 ILE HD12 H -0.771 4.207 10.295 1.00 . C C . 3 ILE HD12 1 1
7 15846 3 1 3 ILE HD13 H -0.171 5.536 9.303 1.00 . C C . 3 ILE HD13 1 1
7 15847 3 1 3 ILE HG12 H -2.218 6.786 9.753 1.00 . C C . 3 ILE HG12 1 1
7 15848 3 1 3 ILE HG13 H -1.330 6.409 11.226 1.00 . C C . 3 ILE HG13 1 1
7 15849 3 1 3 ILE HG21 H -4.501 5.705 9.361 1.00 . C C . 3 ILE HG21 1 1
7 15850 3 1 3 ILE HG22 H -4.915 4.284 10.325 1.00 . C C . 3 ILE HG22 1 1
7 15851 3 1 3 ILE HG23 H -3.540 4.230 9.217 1.00 . C C . 3 ILE HG23 1 1
7 15852 3 1 3 ILE N N -4.886 5.646 12.783 1.00 . C C . 3 ILE N 1 1
7 15853 3 1 3 ILE O O -5.727 7.259 10.671 1.00 . C C . 3 ILE O 1 1
7 15854 3 1 4 ALA C C -3.364 9.861 8.989 1.00 . C C . 4 ALA C 1 1
7 15855 3 1 4 ALA CA C -4.389 9.604 10.087 1.00 . C C . 4 ALA CA 1 1
7 15856 3 1 4 ALA CB C -4.689 10.878 10.861 1.00 . C C . 4 ALA CB 1 1
7 15857 3 1 4 ALA H H -3.107 8.709 11.516 1.00 . C C . 4 ALA H 1 1
7 15858 3 1 4 ALA HA H -5.309 9.264 9.631 1.00 . C C . 4 ALA HA 1 1
7 15859 3 1 4 ALA HB1 H -5.078 11.626 10.188 1.00 . C C . 4 ALA HB1 1 1
7 15860 3 1 4 ALA HB2 H -3.781 11.243 11.319 1.00 . C C . 4 ALA HB2 1 1
7 15861 3 1 4 ALA HB3 H -5.420 10.669 11.627 1.00 . C C . 4 ALA HB3 1 1
7 15862 3 1 4 ALA N N -3.922 8.560 10.980 1.00 . C C . 4 ALA N 1 1
7 15863 3 1 4 ALA O O -2.257 9.320 9.038 1.00 . C C . 4 ALA O 1 1
7 15864 3 1 5 THR C C -1.527 11.632 7.398 1.00 . C C . 5 THR C 1 1
7 15865 3 1 5 THR CA C -2.817 10.974 6.899 1.00 . C C . 5 THR CA 1 1
7 15866 3 1 5 THR CB C -3.503 11.894 5.869 1.00 . C C . 5 THR CB 1 1
7 15867 3 1 5 THR CG2 C -2.709 11.959 4.572 1.00 . C C . 5 THR CG2 1 1
7 15868 3 1 5 THR H H -4.602 11.106 8.028 1.00 . C C . 5 THR H 1 1
7 15869 3 1 5 THR HA H -2.571 10.040 6.414 1.00 . C C . 5 THR HA 1 1
7 15870 3 1 5 THR HB H -3.572 12.887 6.284 1.00 . C C . 5 THR HB 1 1
7 15871 3 1 5 THR HG1 H -4.894 11.187 4.660 1.00 . C C . 5 THR HG1 1 1
7 15872 3 1 5 THR HG21 H -2.623 10.968 4.152 1.00 . C C . 5 THR HG21 1 1
7 15873 3 1 5 THR HG22 H -1.723 12.350 4.773 1.00 . C C . 5 THR HG22 1 1
7 15874 3 1 5 THR HG23 H -3.215 12.604 3.870 1.00 . C C . 5 THR HG23 1 1
7 15875 3 1 5 THR N N -3.716 10.684 8.010 1.00 . C C . 5 THR N 1 1
7 15876 3 1 5 THR O O -0.471 11.508 6.784 1.00 . C C . 5 THR O 1 1
7 15877 3 1 5 THR OG1 O -4.825 11.410 5.593 1.00 . C C . 5 THR OG1 1 1
7 15878 3 1 6 ASP C C 0.517 12.127 9.787 1.00 . C C . 6 ASP C 1 1
7 15879 3 1 6 ASP CA C -0.496 13.036 9.102 1.00 . C C . 6 ASP CA 1 1
7 15880 3 1 6 ASP CB C -1.010 14.073 10.102 1.00 . C C . 6 ASP CB 1 1
7 15881 3 1 6 ASP CG C -2.050 14.997 9.504 1.00 . C C . 6 ASP CG 1 1
7 15882 3 1 6 ASP H H -2.449 12.219 9.067 1.00 . C C . 6 ASP H 1 1
7 15883 3 1 6 ASP HA H -0.013 13.545 8.283 1.00 . C C . 6 ASP HA 1 1
7 15884 3 1 6 ASP HB2 H -1.457 13.560 10.944 1.00 . C C . 6 ASP HB2 1 1
7 15885 3 1 6 ASP HB3 H -0.177 14.672 10.449 1.00 . C C . 6 ASP HB3 1 1
7 15886 3 1 6 ASP N N -1.610 12.264 8.561 1.00 . C C . 6 ASP N 1 1
7 15887 3 1 6 ASP O O 1.563 12.584 10.249 1.00 . C C . 6 ASP O 1 1
7 15888 3 1 6 ASP OD1 O -3.238 14.613 9.464 1.00 . C C . 6 ASP OD1 1 1
7 15889 3 1 6 ASP OD2 O -1.695 16.117 9.080 1.00 . C C . 6 ASP OD2 1 1
7 15890 3 1 7 ASP C C 1.863 9.118 9.310 1.00 . C C . 7 ASP C 1 1
7 15891 3 1 7 ASP CA C 1.152 9.876 10.419 1.00 . C C . 7 ASP CA 1 1
7 15892 3 1 7 ASP CB C 0.420 8.870 11.314 1.00 . C C . 7 ASP CB 1 1
7 15893 3 1 7 ASP CG C -0.366 9.520 12.433 1.00 . C C . 7 ASP CG 1 1
7 15894 3 1 7 ASP H H -0.700 10.541 9.643 1.00 . C C . 7 ASP H 1 1
7 15895 3 1 7 ASP HA H 1.880 10.415 11.007 1.00 . C C . 7 ASP HA 1 1
7 15896 3 1 7 ASP HB2 H -0.268 8.300 10.708 1.00 . C C . 7 ASP HB2 1 1
7 15897 3 1 7 ASP HB3 H 1.146 8.199 11.754 1.00 . C C . 7 ASP HB3 1 1
7 15898 3 1 7 ASP N N 0.212 10.838 9.856 1.00 . C C . 7 ASP N 1 1
7 15899 3 1 7 ASP O O 2.666 8.222 9.569 1.00 . C C . 7 ASP O 1 1
7 15900 3 1 7 ASP OD1 O 0.255 9.965 13.421 1.00 . C C . 7 ASP OD1 1 1
7 15901 3 1 7 ASP OD2 O -1.610 9.576 12.337 1.00 . C C . 7 ASP OD2 1 1
7 15902 3 1 8 LEU C C 2.751 9.923 5.971 1.00 . C C . 8 LEU C 1 1
7 15903 3 1 8 LEU CA C 2.207 8.868 6.917 1.00 . C C . 8 LEU CA 1 1
7 15904 3 1 8 LEU CB C 1.214 7.975 6.173 1.00 . C C . 8 LEU CB 1 1
7 15905 3 1 8 LEU CD1 C -0.317 5.995 6.159 1.00 . C C . 8 LEU CD1 1 1
7 15906 3 1 8 LEU CD2 C 1.925 5.822 7.235 1.00 . C C . 8 LEU CD2 1 1
7 15907 3 1 8 LEU CG C 0.750 6.740 6.943 1.00 . C C . 8 LEU CG 1 1
7 15908 3 1 8 LEU H H 0.901 10.192 7.931 1.00 . C C . 8 LEU H 1 1
7 15909 3 1 8 LEU HA H 3.026 8.263 7.274 1.00 . C C . 8 LEU HA 1 1
7 15910 3 1 8 LEU HB2 H 0.344 8.568 5.926 1.00 . C C . 8 LEU HB2 1 1
7 15911 3 1 8 LEU HB3 H 1.676 7.645 5.255 1.00 . C C . 8 LEU HB3 1 1
7 15912 3 1 8 LEU HD11 H -0.617 5.115 6.709 1.00 . C C . 8 LEU HD11 1 1
7 15913 3 1 8 LEU HD12 H 0.082 5.701 5.199 1.00 . C C . 8 LEU HD12 1 1
7 15914 3 1 8 LEU HD13 H -1.172 6.637 6.012 1.00 . C C . 8 LEU HD13 1 1
7 15915 3 1 8 LEU HD21 H 2.646 6.342 7.847 1.00 . C C . 8 LEU HD21 1 1
7 15916 3 1 8 LEU HD22 H 2.388 5.526 6.306 1.00 . C C . 8 LEU HD22 1 1
7 15917 3 1 8 LEU HD23 H 1.574 4.945 7.758 1.00 . C C . 8 LEU HD23 1 1
7 15918 3 1 8 LEU HG H 0.325 7.051 7.885 1.00 . C C . 8 LEU HG 1 1
7 15919 3 1 8 LEU N N 1.569 9.487 8.072 1.00 . C C . 8 LEU N 1 1
7 15920 3 1 8 LEU O O 3.803 9.738 5.353 1.00 . C C . 8 LEU O 1 1
7 15921 3 1 9 GLU C C 2.321 13.455 5.605 1.00 . C C . 9 GLU C 1 1
7 15922 3 1 9 GLU CA C 2.381 12.084 4.942 1.00 . C C . 9 GLU CA 1 1
7 15923 3 1 9 GLU CB C 1.434 12.039 3.743 1.00 . C C . 9 GLU CB 1 1
7 15924 3 1 9 GLU CD C 0.578 10.709 1.771 1.00 . C C . 9 GLU CD 1 1
7 15925 3 1 9 GLU CG C 1.466 10.718 2.996 1.00 . C C . 9 GLU CG 1 1
7 15926 3 1 9 GLU H H 1.304 11.185 6.514 1.00 . C C . 9 GLU H 1 1
7 15927 3 1 9 GLU HA H 3.390 11.905 4.598 1.00 . C C . 9 GLU HA 1 1
7 15928 3 1 9 GLU HB2 H 0.423 12.211 4.090 1.00 . C C . 9 GLU HB2 1 1
7 15929 3 1 9 GLU HB3 H 1.710 12.825 3.052 1.00 . C C . 9 GLU HB3 1 1
7 15930 3 1 9 GLU HG2 H 2.481 10.524 2.682 1.00 . C C . 9 GLU HG2 1 1
7 15931 3 1 9 GLU HG3 H 1.141 9.934 3.665 1.00 . C C . 9 GLU HG3 1 1
7 15932 3 1 9 GLU N N 2.048 11.042 5.889 1.00 . C C . 9 GLU N 1 1
7 15933 3 1 9 GLU O O 1.484 13.708 6.469 1.00 . C C . 9 GLU O 1 1
7 15934 3 1 9 GLU OE1 O -0.622 11.022 1.893 1.00 . C C . 9 GLU OE1 1 1
7 15935 3 1 9 GLU OE2 O 1.080 10.379 0.678 1.00 . C C . 9 GLU OE2 1 1
7 15936 3 1 10 VAL C C 3.388 16.644 4.517 1.00 . C C . 10 VAL C 1 1
7 15937 3 1 10 VAL CA C 3.293 15.683 5.698 1.00 . C C . 10 VAL CA 1 1
7 15938 3 1 10 VAL CB C 4.510 15.866 6.638 1.00 . C C . 10 VAL CB 1 1
7 15939 3 1 10 VAL CG1 C 5.809 15.486 5.937 1.00 . C C . 10 VAL CG1 1 1
7 15940 3 1 10 VAL CG2 C 4.583 17.291 7.170 1.00 . C C . 10 VAL CG2 1 1
7 15941 3 1 10 VAL H H 3.891 14.033 4.529 1.00 . C C . 10 VAL H 1 1
7 15942 3 1 10 VAL HA H 2.388 15.887 6.252 1.00 . C C . 10 VAL HA 1 1
7 15943 3 1 10 VAL HB H 4.382 15.203 7.480 1.00 . C C . 10 VAL HB 1 1
7 15944 3 1 10 VAL HG11 H 5.939 16.103 5.060 1.00 . C C . 10 VAL HG11 1 1
7 15945 3 1 10 VAL HG12 H 5.770 14.447 5.642 1.00 . C C . 10 VAL HG12 1 1
7 15946 3 1 10 VAL HG13 H 6.640 15.638 6.609 1.00 . C C . 10 VAL HG13 1 1
7 15947 3 1 10 VAL HG21 H 3.690 17.508 7.739 1.00 . C C . 10 VAL HG21 1 1
7 15948 3 1 10 VAL HG22 H 4.660 17.979 6.342 1.00 . C C . 10 VAL HG22 1 1
7 15949 3 1 10 VAL HG23 H 5.450 17.393 7.806 1.00 . C C . 10 VAL HG23 1 1
7 15950 3 1 10 VAL N N 3.228 14.322 5.198 1.00 . C C . 10 VAL N 1 1
7 15951 3 1 10 VAL O O 4.029 16.332 3.515 1.00 . C C . 10 VAL O 1 1
7 15952 3 1 11 ALA C C 4.129 19.303 3.270 1.00 . C C . 11 ALA C 1 1
7 15953 3 1 11 ALA CA C 2.735 18.749 3.513 1.00 . C C . 11 ALA CA 1 1
7 15954 3 1 11 ALA CB C 1.762 19.881 3.801 1.00 . C C . 11 ALA CB 1 1
7 15955 3 1 11 ALA H H 2.182 17.983 5.399 1.00 . C C . 11 ALA H 1 1
7 15956 3 1 11 ALA HA H 2.400 18.237 2.624 1.00 . C C . 11 ALA HA 1 1
7 15957 3 1 11 ALA HB1 H 2.099 20.432 4.666 1.00 . C C . 11 ALA HB1 1 1
7 15958 3 1 11 ALA HB2 H 0.780 19.473 3.995 1.00 . C C . 11 ALA HB2 1 1
7 15959 3 1 11 ALA HB3 H 1.715 20.542 2.949 1.00 . C C . 11 ALA HB3 1 1
7 15960 3 1 11 ALA N N 2.733 17.793 4.611 1.00 . C C . 11 ALA N 1 1
7 15961 3 1 11 ALA O O 4.840 19.679 4.204 1.00 . C C . 11 ALA O 1 1
7 15962 3 1 12 CYS C C 6.006 21.307 1.813 1.00 . C C . 12 CYS C 1 1
7 15963 3 1 12 CYS CA C 5.811 19.805 1.535 1.00 . C C . 12 CYS CA 1 1
7 15964 3 1 12 CYS CB C 5.809 19.518 0.036 1.00 . C C . 12 CYS CB 1 1
7 15965 3 1 12 CYS H H 3.890 19.060 1.281 1.00 . C C . 12 CYS H 1 1
7 15966 3 1 12 CYS HA H 6.584 19.225 2.006 1.00 . C C . 12 CYS HA 1 1
7 15967 3 1 12 CYS HB2 H 5.947 18.462 -0.115 1.00 . C C . 12 CYS HB2 1 1
7 15968 3 1 12 CYS HB3 H 4.834 19.795 -0.353 1.00 . C C . 12 CYS HB3 1 1
7 15969 3 1 12 CYS N N 4.507 19.335 1.998 1.00 . C C . 12 CYS N 1 1
7 15970 3 1 12 CYS O O 5.032 22.014 2.084 1.00 . C C . 12 CYS O 1 1
7 15971 3 1 12 CYS SG S 6.994 20.351 -1.025 1.00 . C C . 12 CYS SG 1 1
7 15972 3 1 13 PRO C C 6.599 24.253 1.423 1.00 . C C . 13 PRO C 1 1
7 15973 3 1 13 PRO CA C 7.567 23.221 2.029 1.00 . C C . 13 PRO CA 1 1
7 15974 3 1 13 PRO CB C 8.933 23.365 1.366 1.00 . C C . 13 PRO CB 1 1
7 15975 3 1 13 PRO CD C 8.484 21.028 1.502 1.00 . C C . 13 PRO CD 1 1
7 15976 3 1 13 PRO CG C 9.589 22.051 1.587 1.00 . C C . 13 PRO CG 1 1
7 15977 3 1 13 PRO HA H 7.671 23.400 3.086 1.00 . C C . 13 PRO HA 1 1
7 15978 3 1 13 PRO HB2 H 8.799 23.568 0.312 1.00 . C C . 13 PRO HB2 1 1
7 15979 3 1 13 PRO HB3 H 9.480 24.174 1.824 1.00 . C C . 13 PRO HB3 1 1
7 15980 3 1 13 PRO HD2 H 8.450 20.595 0.509 1.00 . C C . 13 PRO HD2 1 1
7 15981 3 1 13 PRO HD3 H 8.618 20.257 2.247 1.00 . C C . 13 PRO HD3 1 1
7 15982 3 1 13 PRO HG2 H 10.330 21.874 0.814 1.00 . C C . 13 PRO HG2 1 1
7 15983 3 1 13 PRO HG3 H 10.050 22.030 2.564 1.00 . C C . 13 PRO HG3 1 1
7 15984 3 1 13 PRO N N 7.251 21.809 1.768 1.00 . C C . 13 PRO N 1 1
7 15985 3 1 13 PRO O O 6.213 25.210 2.101 1.00 . C C . 13 PRO O 1 1
7 15986 3 1 14 LYS C C 4.492 24.972 -1.537 1.00 . C C . 14 LYS C 1 1
7 15987 3 1 14 LYS CA C 5.692 25.203 -0.598 1.00 . C C . 14 LYS CA 1 1
7 15988 3 1 14 LYS CB C 6.870 25.763 -1.398 1.00 . C C . 14 LYS CB 1 1
7 15989 3 1 14 LYS CD C 7.777 27.515 -2.946 1.00 . C C . 14 LYS CD 1 1
7 15990 3 1 14 LYS CE C 7.460 28.718 -3.824 1.00 . C C . 14 LYS CE 1 1
7 15991 3 1 14 LYS CG C 6.544 27.008 -2.208 1.00 . C C . 14 LYS CG 1 1
7 15992 3 1 14 LYS H H 6.117 23.140 -0.167 1.00 . C C . 14 LYS H 1 1
7 15993 3 1 14 LYS HA H 5.404 25.956 0.117 1.00 . C C . 14 LYS HA 1 1
7 15994 3 1 14 LYS HB2 H 7.667 26.008 -0.711 1.00 . C C . 14 LYS HB2 1 1
7 15995 3 1 14 LYS HB3 H 7.219 24.999 -2.077 1.00 . C C . 14 LYS HB3 1 1
7 15996 3 1 14 LYS HD2 H 8.527 27.799 -2.224 1.00 . C C . 14 LYS HD2 1 1
7 15997 3 1 14 LYS HD3 H 8.163 26.719 -3.567 1.00 . C C . 14 LYS HD3 1 1
7 15998 3 1 14 LYS HE2 H 8.351 28.998 -4.364 1.00 . C C . 14 LYS HE2 1 1
7 15999 3 1 14 LYS HE3 H 6.688 28.440 -4.526 1.00 . C C . 14 LYS HE3 1 1
7 16000 3 1 14 LYS HG2 H 5.774 26.767 -2.929 1.00 . C C . 14 LYS HG2 1 1
7 16001 3 1 14 LYS HG3 H 6.186 27.780 -1.541 1.00 . C C . 14 LYS HG3 1 1
7 16002 3 1 14 LYS HZ1 H 6.839 30.699 -3.658 1.00 . C C . 14 LYS HZ1 1 1
7 16003 3 1 14 LYS HZ2 H 7.702 30.140 -2.316 1.00 . C C . 14 LYS HZ2 1 1
7 16004 3 1 14 LYS HZ3 H 6.097 29.656 -2.552 1.00 . C C . 14 LYS HZ3 1 1
7 16005 3 1 14 LYS N N 6.166 24.052 0.176 1.00 . C C . 14 LYS N 1 1
7 16006 3 1 14 LYS NZ N 6.993 29.884 -3.031 1.00 . C C . 14 LYS NZ 1 1
7 16007 3 1 14 LYS O O 3.655 25.862 -1.661 1.00 . C C . 14 LYS O 1 1
7 16008 3 1 15 CYS C C 2.289 22.880 -3.177 1.00 . C C . 15 CYS C 1 1
7 16009 3 1 15 CYS CA C 3.477 23.763 -3.372 1.00 . C C . 15 CYS CA 1 1
7 16010 3 1 15 CYS CB C 4.287 23.211 -4.518 1.00 . C C . 15 CYS CB 1 1
7 16011 3 1 15 CYS H H 4.902 23.040 -1.984 1.00 . C C . 15 CYS H 1 1
7 16012 3 1 15 CYS HA H 3.164 24.742 -3.593 1.00 . C C . 15 CYS HA 1 1
7 16013 3 1 15 CYS HB2 H 3.903 23.611 -5.449 1.00 . C C . 15 CYS HB2 1 1
7 16014 3 1 15 CYS HB3 H 5.291 23.518 -4.386 1.00 . C C . 15 CYS HB3 1 1
7 16015 3 1 15 CYS N N 4.352 23.817 -2.188 1.00 . C C . 15 CYS N 1 1
7 16016 3 1 15 CYS O O 1.734 22.308 -4.115 1.00 . C C . 15 CYS O 1 1
7 16017 3 1 15 CYS SG S 4.270 21.388 -4.653 1.00 . C C . 15 CYS SG 1 1
7 16018 3 1 16 GLU C C -0.463 22.379 -1.596 1.00 . C C . 16 GLU C 1 1
7 16019 3 1 16 GLU CA C 0.948 21.858 -1.550 1.00 . C C . 16 GLU CA 1 1
7 16020 3 1 16 GLU CB C 1.423 21.396 -0.204 1.00 . C C . 16 GLU CB 1 1
7 16021 3 1 16 GLU CD C 3.499 20.568 -1.499 1.00 . C C . 16 GLU CD 1 1
7 16022 3 1 16 GLU CG C 2.941 21.186 -0.198 1.00 . C C . 16 GLU CG 1 1
7 16023 3 1 16 GLU H H 2.055 23.632 -1.402 1.00 . C C . 16 GLU H 1 1
7 16024 3 1 16 GLU HA H 1.033 21.040 -2.250 1.00 . C C . 16 GLU HA 1 1
7 16025 3 1 16 GLU HB2 H 1.163 22.130 0.545 1.00 . C C . 16 GLU HB2 1 1
7 16026 3 1 16 GLU HB3 H 0.953 20.464 0.026 1.00 . C C . 16 GLU HB3 1 1
7 16027 3 1 16 GLU HG2 H 3.417 22.144 -0.050 1.00 . C C . 16 GLU HG2 1 1
7 16028 3 1 16 GLU HG3 H 3.191 20.538 0.626 1.00 . C C . 16 GLU HG3 1 1
7 16029 3 1 16 GLU N N 1.831 22.877 -1.982 1.00 . C C . 16 GLU N 1 1
7 16030 3 1 16 GLU O O -1.281 22.191 -0.697 1.00 . C C . 16 GLU O 1 1
7 16031 3 1 16 GLU OE1 O 2.943 19.589 -2.007 1.00 . C C . 16 GLU OE1 1 1
7 16032 3 1 16 GLU OE2 O 4.554 21.051 -2.021 1.00 . C C . 16 GLU OE2 1 1
7 16033 3 1 17 ARG C C -2.055 23.596 -4.585 1.00 . C C . 17 ARG C 1 1
7 16034 3 1 17 ARG CA C -1.945 23.673 -3.058 1.00 . C C . 17 ARG CA 1 1
7 16035 3 1 17 ARG CB C -1.972 25.133 -2.593 1.00 . C C . 17 ARG CB 1 1
7 16036 3 1 17 ARG CD C -0.855 27.392 -2.667 1.00 . C C . 17 ARG CD 1 1
7 16037 3 1 17 ARG CG C -0.736 25.918 -3.007 1.00 . C C . 17 ARG CG 1 1
7 16038 3 1 17 ARG CZ C -1.789 29.164 -4.109 1.00 . C C . 17 ARG CZ 1 1
7 16039 3 1 17 ARG H H -0.012 23.068 -3.395 1.00 . C C . 17 ARG H 1 1
7 16040 3 1 17 ARG HA H -2.750 23.116 -2.600 1.00 . C C . 17 ARG HA 1 1
7 16041 3 1 17 ARG HB2 H -2.838 25.619 -3.018 1.00 . C C . 17 ARG HB2 1 1
7 16042 3 1 17 ARG HB3 H -2.046 25.160 -1.516 1.00 . C C . 17 ARG HB3 1 1
7 16043 3 1 17 ARG HD2 H -1.050 27.490 -1.610 1.00 . C C . 17 ARG HD2 1 1
7 16044 3 1 17 ARG HD3 H 0.077 27.877 -2.907 1.00 . C C . 17 ARG HD3 1 1
7 16045 3 1 17 ARG HE H -2.820 27.611 -3.383 1.00 . C C . 17 ARG HE 1 1
7 16046 3 1 17 ARG HG2 H 0.123 25.511 -2.495 1.00 . C C . 17 ARG HG2 1 1
7 16047 3 1 17 ARG HG3 H -0.601 25.815 -4.074 1.00 . C C . 17 ARG HG3 1 1
7 16048 3 1 17 ARG HH11 H 0.179 29.393 -3.669 1.00 . C C . 17 ARG HH11 1 1
7 16049 3 1 17 ARG HH12 H -0.497 30.615 -4.695 1.00 . C C . 17 ARG HH12 1 1
7 16050 3 1 17 ARG HH21 H -3.717 29.216 -4.728 1.00 . C C . 17 ARG HH21 1 1
7 16051 3 1 17 ARG HH22 H -2.722 30.523 -5.284 1.00 . C C . 17 ARG HH22 1 1
7 16052 3 1 17 ARG N N -0.693 23.057 -2.702 1.00 . C C . 17 ARG N 1 1
7 16053 3 1 17 ARG NE N -1.934 28.040 -3.410 1.00 . C C . 17 ARG NE 1 1
7 16054 3 1 17 ARG NH1 N -0.609 29.775 -4.160 1.00 . C C . 17 ARG NH1 1 1
7 16055 3 1 17 ARG NH2 N -2.824 29.675 -4.760 1.00 . C C . 17 ARG NH2 1 1
7 16056 3 1 17 ARG O O -3.144 23.575 -5.158 1.00 . C C . 17 ARG O 1 1
7 16057 3 1 18 ALA C C -0.146 22.378 -7.294 1.00 . C C . 18 ALA C 1 1
7 16058 3 1 18 ALA CA C -0.771 23.622 -6.679 1.00 . C C . 18 ALA CA 1 1
7 16059 3 1 18 ALA CB C 0.033 24.847 -7.078 1.00 . C C . 18 ALA CB 1 1
7 16060 3 1 18 ALA H H -0.063 23.449 -4.664 1.00 . C C . 18 ALA H 1 1
7 16061 3 1 18 ALA HA H -1.770 23.739 -7.072 1.00 . C C . 18 ALA HA 1 1
7 16062 3 1 18 ALA HB1 H -0.395 25.726 -6.619 1.00 . C C . 18 ALA HB1 1 1
7 16063 3 1 18 ALA HB2 H 0.014 24.956 -8.153 1.00 . C C . 18 ALA HB2 1 1
7 16064 3 1 18 ALA HB3 H 1.056 24.730 -6.747 1.00 . C C . 18 ALA HB3 1 1
7 16065 3 1 18 ALA N N -0.872 23.539 -5.223 1.00 . C C . 18 ALA N 1 1
7 16066 3 1 18 ALA O O -0.531 21.950 -8.381 1.00 . C C . 18 ALA O 1 1
7 16067 3 1 19 GLY C C 2.759 21.091 -7.935 1.00 . C C . 19 GLY C 1 1
7 16068 3 1 19 GLY CA C 1.544 20.666 -7.121 1.00 . C C . 19 GLY CA 1 1
7 16069 3 1 19 GLY H H 1.029 22.138 -5.696 1.00 . C C . 19 GLY H 1 1
7 16070 3 1 19 GLY HA2 H 1.869 20.048 -6.292 1.00 . C C . 19 GLY HA2 1 1
7 16071 3 1 19 GLY HA3 H 0.882 20.090 -7.749 1.00 . C C . 19 GLY HA3 1 1
7 16072 3 1 19 GLY N N 0.819 21.802 -6.592 1.00 . C C . 19 GLY N 1 1
7 16073 3 1 19 GLY O O 3.332 20.293 -8.671 1.00 . C C . 19 GLY O 1 1
7 16074 3 1 20 GLU C C 4.928 24.051 -7.718 1.00 . C C . 20 GLU C 1 1
7 16075 3 1 20 GLU CA C 4.302 22.912 -8.495 1.00 . C C . 20 GLU CA 1 1
7 16076 3 1 20 GLU CB C 3.889 23.437 -9.876 1.00 . C C . 20 GLU CB 1 1
7 16077 3 1 20 GLU CD C 2.312 24.900 -11.190 1.00 . C C . 20 GLU CD 1 1
7 16078 3 1 20 GLU CG C 2.571 24.193 -9.879 1.00 . C C . 20 GLU CG 1 1
7 16079 3 1 20 GLU H H 2.770 22.868 -7.036 1.00 . C C . 20 GLU H 1 1
7 16080 3 1 20 GLU HA H 5.041 22.135 -8.622 1.00 . C C . 20 GLU HA 1 1
7 16081 3 1 20 GLU HB2 H 4.655 24.112 -10.225 1.00 . C C . 20 GLU HB2 1 1
7 16082 3 1 20 GLU HB3 H 3.819 22.616 -10.564 1.00 . C C . 20 GLU HB3 1 1
7 16083 3 1 20 GLU HG2 H 1.768 23.494 -9.697 1.00 . C C . 20 GLU HG2 1 1
7 16084 3 1 20 GLU HG3 H 2.592 24.929 -9.089 1.00 . C C . 20 GLU HG3 1 1
7 16085 3 1 20 GLU N N 3.180 22.341 -7.749 1.00 . C C . 20 GLU N 1 1
7 16086 3 1 20 GLU O O 4.278 24.691 -6.896 1.00 . C C . 20 GLU O 1 1
7 16087 3 1 20 GLU OE1 O 1.974 24.226 -12.184 1.00 . C C . 20 GLU OE1 1 1
7 16088 3 1 20 GLU OE2 O 2.436 26.141 -11.229 1.00 . C C . 20 GLU OE2 1 1
7 16089 3 1 21 ILE C C 7.503 26.249 -8.479 1.00 . C C . 21 ILE C 1 1
7 16090 3 1 21 ILE CA C 6.898 25.407 -7.397 1.00 . C C . 21 ILE CA 1 1
7 16091 3 1 21 ILE CB C 7.995 24.909 -6.422 1.00 . C C . 21 ILE CB 1 1
7 16092 3 1 21 ILE CD1 C 8.222 23.730 -4.129 1.00 . C C . 21 ILE CD1 1 1
7 16093 3 1 21 ILE CG1 C 7.319 24.195 -5.254 1.00 . C C . 21 ILE CG1 1 1
7 16094 3 1 21 ILE CG2 C 8.853 26.074 -5.940 1.00 . C C . 21 ILE CG2 1 1
7 16095 3 1 21 ILE H H 6.574 23.880 -8.807 1.00 . C C . 21 ILE H 1 1
7 16096 3 1 21 ILE HA H 6.189 26.009 -6.842 1.00 . C C . 21 ILE HA 1 1
7 16097 3 1 21 ILE HB H 8.632 24.213 -6.948 1.00 . C C . 21 ILE HB 1 1
7 16098 3 1 21 ILE HD11 H 8.958 23.041 -4.513 1.00 . C C . 21 ILE HD11 1 1
7 16099 3 1 21 ILE HD12 H 7.616 23.228 -3.369 1.00 . C C . 21 ILE HD12 1 1
7 16100 3 1 21 ILE HD13 H 8.714 24.581 -3.687 1.00 . C C . 21 ILE HD13 1 1
7 16101 3 1 21 ILE HG12 H 6.600 24.870 -4.824 1.00 . C C . 21 ILE HG12 1 1
7 16102 3 1 21 ILE HG13 H 6.808 23.327 -5.645 1.00 . C C . 21 ILE HG13 1 1
7 16103 3 1 21 ILE HG21 H 9.400 26.490 -6.774 1.00 . C C . 21 ILE HG21 1 1
7 16104 3 1 21 ILE HG22 H 9.547 25.723 -5.193 1.00 . C C . 21 ILE HG22 1 1
7 16105 3 1 21 ILE HG23 H 8.218 26.838 -5.513 1.00 . C C . 21 ILE HG23 1 1
7 16106 3 1 21 ILE N N 6.171 24.333 -8.031 1.00 . C C . 21 ILE N 1 1
7 16107 3 1 21 ILE O O 8.378 25.790 -9.207 1.00 . C C . 21 ILE O 1 1
7 16108 3 1 22 GLU C C 7.208 27.751 -11.022 1.00 . C C . 22 GLU C 1 1
7 16109 3 1 22 GLU CA C 7.449 28.362 -9.643 1.00 . C C . 22 GLU CA 1 1
7 16110 3 1 22 GLU CB C 8.928 28.619 -9.440 1.00 . C C . 22 GLU CB 1 1
7 16111 3 1 22 GLU CD C 10.726 30.365 -9.478 1.00 . C C . 22 GLU CD 1 1
7 16112 3 1 22 GLU CG C 9.443 29.878 -10.104 1.00 . C C . 22 GLU CG 1 1
7 16113 3 1 22 GLU H H 6.422 27.797 -7.881 1.00 . C C . 22 GLU H 1 1
7 16114 3 1 22 GLU HA H 6.909 29.288 -9.556 1.00 . C C . 22 GLU HA 1 1
7 16115 3 1 22 GLU HB2 H 9.110 28.669 -8.385 1.00 . C C . 22 GLU HB2 1 1
7 16116 3 1 22 GLU HB3 H 9.480 27.774 -9.848 1.00 . C C . 22 GLU HB3 1 1
7 16117 3 1 22 GLU HG2 H 9.630 29.661 -11.148 1.00 . C C . 22 GLU HG2 1 1
7 16118 3 1 22 GLU HG3 H 8.696 30.652 -10.019 1.00 . C C . 22 GLU HG3 1 1
7 16119 3 1 22 GLU N N 7.014 27.469 -8.590 1.00 . C C . 22 GLU N 1 1
7 16120 3 1 22 GLU O O 8.110 27.711 -11.858 1.00 . C C . 22 GLU O 1 1
7 16121 3 1 22 GLU OE1 O 11.794 29.806 -9.797 1.00 . C C . 22 GLU OE1 1 1
7 16122 3 1 22 GLU OE2 O 10.668 31.297 -8.646 1.00 . C C . 22 GLU OE2 1 1
7 16123 3 1 23 GLY C C 6.562 25.419 -12.817 1.00 . C C . 23 GLY C 1 1
7 16124 3 1 23 GLY CA C 5.701 26.624 -12.535 1.00 . C C . 23 GLY CA 1 1
7 16125 3 1 23 GLY H H 5.337 27.235 -10.533 1.00 . C C . 23 GLY H 1 1
7 16126 3 1 23 GLY HA2 H 4.667 26.334 -12.556 1.00 . C C . 23 GLY HA2 1 1
7 16127 3 1 23 GLY HA3 H 5.886 27.357 -13.299 1.00 . C C . 23 GLY HA3 1 1
7 16128 3 1 23 GLY N N 6.011 27.223 -11.245 1.00 . C C . 23 GLY N 1 1
7 16129 3 1 23 GLY O O 6.611 24.906 -13.935 1.00 . C C . 23 GLY O 1 1
7 16130 3 1 24 THR C C 8.009 22.792 -10.996 1.00 . C C . 24 THR C 1 1
7 16131 3 1 24 THR CA C 8.279 23.985 -11.923 1.00 . C C . 24 THR CA 1 1
7 16132 3 1 24 THR CB C 9.604 24.696 -11.597 1.00 . C C . 24 THR CB 1 1
7 16133 3 1 24 THR CG2 C 10.661 23.778 -11.008 1.00 . C C . 24 THR CG2 1 1
7 16134 3 1 24 THR H H 7.113 25.414 -10.904 1.00 . C C . 24 THR H 1 1
7 16135 3 1 24 THR HA H 8.308 23.650 -12.948 1.00 . C C . 24 THR HA 1 1
7 16136 3 1 24 THR HB H 9.367 25.465 -10.872 1.00 . C C . 24 THR HB 1 1
7 16137 3 1 24 THR HG1 H 9.495 26.049 -13.029 1.00 . C C . 24 THR HG1 1 1
7 16138 3 1 24 THR HG21 H 10.275 23.316 -10.113 1.00 . C C . 24 THR HG21 1 1
7 16139 3 1 24 THR HG22 H 11.538 24.360 -10.765 1.00 . C C . 24 THR HG22 1 1
7 16140 3 1 24 THR HG23 H 10.920 23.016 -11.728 1.00 . C C . 24 THR HG23 1 1
7 16141 3 1 24 THR N N 7.255 24.990 -11.794 1.00 . C C . 24 THR N 1 1
7 16142 3 1 24 THR O O 7.478 22.965 -9.898 1.00 . C C . 24 THR O 1 1
7 16143 3 1 24 THR OG1 O 10.108 25.350 -12.765 1.00 . C C . 24 THR OG1 1 1
7 16144 3 1 25 PRO C C 8.791 20.432 -9.282 1.00 . C C . 25 PRO C 1 1
7 16145 3 1 25 PRO CA C 8.136 20.336 -10.656 1.00 . C C . 25 PRO CA 1 1
7 16146 3 1 25 PRO CB C 8.794 19.234 -11.502 1.00 . C C . 25 PRO CB 1 1
7 16147 3 1 25 PRO CD C 8.937 21.248 -12.754 1.00 . C C . 25 PRO CD 1 1
7 16148 3 1 25 PRO CG C 9.664 19.967 -12.465 1.00 . C C . 25 PRO CG 1 1
7 16149 3 1 25 PRO HA H 7.087 20.112 -10.523 1.00 . C C . 25 PRO HA 1 1
7 16150 3 1 25 PRO HB2 H 9.365 18.575 -10.867 1.00 . C C . 25 PRO HB2 1 1
7 16151 3 1 25 PRO HB3 H 8.028 18.677 -12.022 1.00 . C C . 25 PRO HB3 1 1
7 16152 3 1 25 PRO HD2 H 9.627 22.019 -13.063 1.00 . C C . 25 PRO HD2 1 1
7 16153 3 1 25 PRO HD3 H 8.174 21.093 -13.502 1.00 . C C . 25 PRO HD3 1 1
7 16154 3 1 25 PRO HG2 H 10.625 20.171 -12.012 1.00 . C C . 25 PRO HG2 1 1
7 16155 3 1 25 PRO HG3 H 9.786 19.389 -13.369 1.00 . C C . 25 PRO HG3 1 1
7 16156 3 1 25 PRO N N 8.336 21.559 -11.447 1.00 . C C . 25 PRO N 1 1
7 16157 3 1 25 PRO O O 9.933 20.881 -9.149 1.00 . C C . 25 PRO O 1 1
7 16158 3 1 26 CYS C C 9.369 19.097 -6.376 1.00 . C C . 26 CYS C 1 1
7 16159 3 1 26 CYS CA C 8.454 20.213 -6.882 1.00 . C C . 26 CYS CA 1 1
7 16160 3 1 26 CYS CB C 7.190 20.351 -6.029 1.00 . C C . 26 CYS CB 1 1
7 16161 3 1 26 CYS H H 7.230 19.514 -8.448 1.00 . C C . 26 CYS H 1 1
7 16162 3 1 26 CYS HA H 8.997 21.144 -6.842 1.00 . C C . 26 CYS HA 1 1
7 16163 3 1 26 CYS HB2 H 6.629 21.204 -6.378 1.00 . C C . 26 CYS HB2 1 1
7 16164 3 1 26 CYS HB3 H 6.589 19.462 -6.155 1.00 . C C . 26 CYS HB3 1 1
7 16165 3 1 26 CYS N N 8.059 20.001 -8.266 1.00 . C C . 26 CYS N 1 1
7 16166 3 1 26 CYS O O 9.051 17.919 -6.509 1.00 . C C . 26 CYS O 1 1
7 16167 3 1 26 CYS SG S 7.470 20.581 -4.241 1.00 . C C . 26 CYS SG 1 1
7 16168 3 1 27 PRO C C 11.166 17.242 -4.781 1.00 . C C . 27 PRO C 1 1
7 16169 3 1 27 PRO CA C 11.602 18.601 -5.334 1.00 . C C . 27 PRO CA 1 1
7 16170 3 1 27 PRO CB C 12.245 19.414 -4.215 1.00 . C C . 27 PRO CB 1 1
7 16171 3 1 27 PRO CD C 10.835 20.908 -5.454 1.00 . C C . 27 PRO CD 1 1
7 16172 3 1 27 PRO CG C 12.116 20.827 -4.651 1.00 . C C . 27 PRO CG 1 1
7 16173 3 1 27 PRO HA H 12.322 18.460 -6.126 1.00 . C C . 27 PRO HA 1 1
7 16174 3 1 27 PRO HB2 H 11.710 19.236 -3.294 1.00 . C C . 27 PRO HB2 1 1
7 16175 3 1 27 PRO HB3 H 13.277 19.120 -4.093 1.00 . C C . 27 PRO HB3 1 1
7 16176 3 1 27 PRO HD2 H 10.048 21.355 -4.866 1.00 . C C . 27 PRO HD2 1 1
7 16177 3 1 27 PRO HD3 H 10.992 21.475 -6.363 1.00 . C C . 27 PRO HD3 1 1
7 16178 3 1 27 PRO HG2 H 12.056 21.472 -3.778 1.00 . C C . 27 PRO HG2 1 1
7 16179 3 1 27 PRO HG3 H 12.964 21.101 -5.261 1.00 . C C . 27 PRO HG3 1 1
7 16180 3 1 27 PRO N N 10.509 19.496 -5.767 1.00 . C C . 27 PRO N 1 1
7 16181 3 1 27 PRO O O 11.628 16.197 -5.234 1.00 . C C . 27 PRO O 1 1
7 16182 3 1 28 ALA C C 8.563 15.531 -3.337 1.00 . C C . 28 ALA C 1 1
7 16183 3 1 28 ALA CA C 9.957 16.070 -3.034 1.00 . C C . 28 ALA CA 1 1
7 16184 3 1 28 ALA CB C 10.109 16.367 -1.550 1.00 . C C . 28 ALA CB 1 1
7 16185 3 1 28 ALA H H 9.781 18.098 -3.654 1.00 . C C . 28 ALA H 1 1
7 16186 3 1 28 ALA HA H 10.683 15.314 -3.295 1.00 . C C . 28 ALA HA 1 1
7 16187 3 1 28 ALA HB1 H 9.930 15.467 -0.983 1.00 . C C . 28 ALA HB1 1 1
7 16188 3 1 28 ALA HB2 H 9.397 17.126 -1.260 1.00 . C C . 28 ALA HB2 1 1
7 16189 3 1 28 ALA HB3 H 11.110 16.722 -1.356 1.00 . C C . 28 ALA HB3 1 1
7 16190 3 1 28 ALA N N 10.267 17.268 -3.811 1.00 . C C . 28 ALA N 1 1
7 16191 3 1 28 ALA O O 8.258 14.370 -3.062 1.00 . C C . 28 ALA O 1 1
7 16192 3 1 29 CYS C C 6.006 16.365 -5.642 1.00 . C C . 29 CYS C 1 1
7 16193 3 1 29 CYS CA C 6.350 15.985 -4.205 1.00 . C C . 29 CYS CA 1 1
7 16194 3 1 29 CYS CB C 5.390 16.672 -3.221 1.00 . C C . 29 CYS CB 1 1
7 16195 3 1 29 CYS H H 8.029 17.263 -4.145 1.00 . C C . 29 CYS H 1 1
7 16196 3 1 29 CYS HA H 6.268 14.912 -4.095 1.00 . C C . 29 CYS HA 1 1
7 16197 3 1 29 CYS HB2 H 4.385 16.327 -3.397 1.00 . C C . 29 CYS HB2 1 1
7 16198 3 1 29 CYS HB3 H 5.678 16.421 -2.207 1.00 . C C . 29 CYS HB3 1 1
7 16199 3 1 29 CYS N N 7.720 16.369 -3.907 1.00 . C C . 29 CYS N 1 1
7 16200 3 1 29 CYS O O 5.857 17.547 -5.960 1.00 . C C . 29 CYS O 1 1
7 16201 3 1 29 CYS SG S 5.376 18.472 -3.359 1.00 . C C . 29 CYS SG 1 1
7 16202 3 1 30 SER C C 4.066 15.841 -8.093 1.00 . C C . 30 SER C 1 1
7 16203 3 1 30 SER CA C 5.574 15.635 -7.912 1.00 . C C . 30 SER CA 1 1
7 16204 3 1 30 SER CB C 6.075 14.474 -8.783 1.00 . C C . 30 SER CB 1 1
7 16205 3 1 30 SER H H 6.084 14.454 -6.240 1.00 . C C . 30 SER H 1 1
7 16206 3 1 30 SER HA H 6.084 16.539 -8.208 1.00 . C C . 30 SER HA 1 1
7 16207 3 1 30 SER HB2 H 7.091 14.235 -8.510 1.00 . C C . 30 SER HB2 1 1
7 16208 3 1 30 SER HB3 H 5.446 13.610 -8.621 1.00 . C C . 30 SER HB3 1 1
7 16209 3 1 30 SER HG H 6.917 14.665 -10.543 1.00 . C C . 30 SER HG 1 1
7 16210 3 1 30 SER N N 5.901 15.379 -6.517 1.00 . C C . 30 SER N 1 1
7 16211 3 1 30 SER O O 3.420 15.149 -8.879 1.00 . C C . 30 SER O 1 1
7 16212 3 1 30 SER OG O 6.044 14.805 -10.161 1.00 . C C . 30 SER OG 1 1
7 16213 3 1 31 GLY C C 1.154 16.334 -6.739 1.00 . C C . 31 GLY C 1 1
7 16214 3 1 31 GLY CA C 2.122 17.158 -7.549 1.00 . C C . 31 GLY CA 1 1
7 16215 3 1 31 GLY H H 4.010 17.176 -6.596 1.00 . C C . 31 GLY H 1 1
7 16216 3 1 31 GLY HA2 H 2.004 18.197 -7.280 1.00 . C C . 31 GLY HA2 1 1
7 16217 3 1 31 GLY HA3 H 1.890 17.040 -8.597 1.00 . C C . 31 GLY HA3 1 1
7 16218 3 1 31 GLY N N 3.498 16.771 -7.329 1.00 . C C . 31 GLY N 1 1
7 16219 3 1 31 GLY O O 0.267 15.686 -7.290 1.00 . C C . 31 GLY O 1 1
7 16220 3 1 32 LYS C C -0.184 16.604 -3.545 1.00 . C C . 32 LYS C 1 1
7 16221 3 1 32 LYS CA C 0.423 15.635 -4.540 1.00 . C C . 32 LYS CA 1 1
7 16222 3 1 32 LYS CB C 1.160 14.563 -3.737 1.00 . C C . 32 LYS CB 1 1
7 16223 3 1 32 LYS CD C 2.794 12.705 -3.614 1.00 . C C . 32 LYS CD 1 1
7 16224 3 1 32 LYS CE C 3.815 11.870 -4.351 1.00 . C C . 32 LYS CE 1 1
7 16225 3 1 32 LYS CG C 2.071 13.664 -4.540 1.00 . C C . 32 LYS CG 1 1
7 16226 3 1 32 LYS H H 2.065 16.841 -5.028 1.00 . C C . 32 LYS H 1 1
7 16227 3 1 32 LYS HA H -0.357 15.177 -5.128 1.00 . C C . 32 LYS HA 1 1
7 16228 3 1 32 LYS HB2 H 1.764 15.054 -2.983 1.00 . C C . 32 LYS HB2 1 1
7 16229 3 1 32 LYS HB3 H 0.427 13.939 -3.245 1.00 . C C . 32 LYS HB3 1 1
7 16230 3 1 32 LYS HD2 H 3.298 13.276 -2.847 1.00 . C C . 32 LYS HD2 1 1
7 16231 3 1 32 LYS HD3 H 2.069 12.050 -3.155 1.00 . C C . 32 LYS HD3 1 1
7 16232 3 1 32 LYS HE2 H 4.548 12.532 -4.782 1.00 . C C . 32 LYS HE2 1 1
7 16233 3 1 32 LYS HE3 H 4.296 11.217 -3.637 1.00 . C C . 32 LYS HE3 1 1
7 16234 3 1 32 LYS HG2 H 1.480 13.098 -5.247 1.00 . C C . 32 LYS HG2 1 1
7 16235 3 1 32 LYS HG3 H 2.797 14.266 -5.065 1.00 . C C . 32 LYS HG3 1 1
7 16236 3 1 32 LYS HZ1 H 2.730 11.667 -6.130 1.00 . C C . 32 LYS HZ1 1 1
7 16237 3 1 32 LYS HZ2 H 2.487 10.398 -5.037 1.00 . C C . 32 LYS HZ2 1 1
7 16238 3 1 32 LYS HZ3 H 3.928 10.492 -5.921 1.00 . C C . 32 LYS HZ3 1 1
7 16239 3 1 32 LYS N N 1.327 16.344 -5.426 1.00 . C C . 32 LYS N 1 1
7 16240 3 1 32 LYS NZ N 3.198 11.052 -5.434 1.00 . C C . 32 LYS NZ 1 1
7 16241 3 1 32 LYS O O -1.397 16.644 -3.346 1.00 . C C . 32 LYS O 1 1
7 16242 3 1 33 GLY C C 1.154 17.769 -0.581 1.00 . C C . 33 GLY C 1 1
7 16243 3 1 33 GLY CA C 0.309 18.166 -1.780 1.00 . C C . 33 GLY CA 1 1
7 16244 3 1 33 GLY H H 1.607 17.449 -3.236 1.00 . C C . 33 GLY H 1 1
7 16245 3 1 33 GLY HA2 H 0.461 19.214 -2.005 1.00 . C C . 33 GLY HA2 1 1
7 16246 3 1 33 GLY HA3 H -0.731 17.993 -1.557 1.00 . C C . 33 GLY HA3 1 1
7 16247 3 1 33 GLY N N 0.686 17.390 -2.923 1.00 . C C . 33 GLY N 1 1
7 16248 3 1 33 GLY O O 1.525 18.598 0.244 1.00 . C C . 33 GLY O 1 1
7 16249 3 1 34 VAL C C 3.452 15.165 0.265 1.00 . C C . 34 VAL C 1 1
7 16250 3 1 34 VAL CA C 2.271 16.041 0.671 1.00 . C C . 34 VAL CA 1 1
7 16251 3 1 34 VAL CB C 1.399 15.246 1.663 1.00 . C C . 34 VAL CB 1 1
7 16252 3 1 34 VAL CG1 C 0.348 16.138 2.311 1.00 . C C . 34 VAL CG1 1 1
7 16253 3 1 34 VAL CG2 C 0.738 14.072 0.955 1.00 . C C . 34 VAL CG2 1 1
7 16254 3 1 34 VAL H H 1.081 15.810 -1.046 1.00 . C C . 34 VAL H 1 1
7 16255 3 1 34 VAL HA H 2.645 16.914 1.181 1.00 . C C . 34 VAL HA 1 1
7 16256 3 1 34 VAL HB H 2.039 14.857 2.441 1.00 . C C . 34 VAL HB 1 1
7 16257 3 1 34 VAL HG11 H 0.836 16.910 2.887 1.00 . C C . 34 VAL HG11 1 1
7 16258 3 1 34 VAL HG12 H -0.279 15.544 2.961 1.00 . C C . 34 VAL HG12 1 1
7 16259 3 1 34 VAL HG13 H -0.260 16.593 1.542 1.00 . C C . 34 VAL HG13 1 1
7 16260 3 1 34 VAL HG21 H 0.135 13.517 1.659 1.00 . C C . 34 VAL HG21 1 1
7 16261 3 1 34 VAL HG22 H 1.499 13.425 0.543 1.00 . C C . 34 VAL HG22 1 1
7 16262 3 1 34 VAL HG23 H 0.109 14.441 0.158 1.00 . C C . 34 VAL HG23 1 1
7 16263 3 1 34 VAL N N 1.475 16.489 -0.463 1.00 . C C . 34 VAL N 1 1
7 16264 3 1 34 VAL O O 3.553 14.705 -0.878 1.00 . C C . 34 VAL O 1 1
7 16265 3 1 35 ILE C C 5.439 13.070 2.275 1.00 . C C . 35 ILE C 1 1
7 16266 3 1 35 ILE CA C 5.471 14.059 1.111 1.00 . C C . 35 ILE CA 1 1
7 16267 3 1 35 ILE CB C 6.821 14.807 1.128 1.00 . C C . 35 ILE CB 1 1
7 16268 3 1 35 ILE CD1 C 8.267 16.397 2.502 1.00 . C C . 35 ILE CD1 1 1
7 16269 3 1 35 ILE CG1 C 6.939 15.681 2.379 1.00 . C C . 35 ILE CG1 1 1
7 16270 3 1 35 ILE CG2 C 6.967 15.648 -0.127 1.00 . C C . 35 ILE CG2 1 1
7 16271 3 1 35 ILE H H 4.271 15.534 2.039 1.00 . C C . 35 ILE H 1 1
7 16272 3 1 35 ILE HA H 5.378 13.517 0.174 1.00 . C C . 35 ILE HA 1 1
7 16273 3 1 35 ILE HB H 7.612 14.073 1.137 1.00 . C C . 35 ILE HB 1 1
7 16274 3 1 35 ILE HD11 H 9.063 15.669 2.553 1.00 . C C . 35 ILE HD11 1 1
7 16275 3 1 35 ILE HD12 H 8.270 16.999 3.398 1.00 . C C . 35 ILE HD12 1 1
7 16276 3 1 35 ILE HD13 H 8.414 17.031 1.640 1.00 . C C . 35 ILE HD13 1 1
7 16277 3 1 35 ILE HG12 H 6.163 16.431 2.360 1.00 . C C . 35 ILE HG12 1 1
7 16278 3 1 35 ILE HG13 H 6.812 15.062 3.256 1.00 . C C . 35 ILE HG13 1 1
7 16279 3 1 35 ILE HG21 H 6.970 15.005 -0.994 1.00 . C C . 35 ILE HG21 1 1
7 16280 3 1 35 ILE HG22 H 7.894 16.200 -0.084 1.00 . C C . 35 ILE HG22 1 1
7 16281 3 1 35 ILE HG23 H 6.140 16.339 -0.193 1.00 . C C . 35 ILE HG23 1 1
7 16282 3 1 35 ILE N N 4.351 14.984 1.223 1.00 . C C . 35 ILE N 1 1
7 16283 3 1 35 ILE O O 4.678 13.246 3.222 1.00 . C C . 35 ILE O 1 1
7 16284 3 1 36 LEU C C 7.080 11.229 4.406 1.00 . C C . 36 LEU C 1 1
7 16285 3 1 36 LEU CA C 6.224 10.957 3.178 1.00 . C C . 36 LEU CA 1 1
7 16286 3 1 36 LEU CB C 6.692 9.648 2.536 1.00 . C C . 36 LEU CB 1 1
7 16287 3 1 36 LEU CD1 C 6.938 9.755 0.041 1.00 . C C . 36 LEU CD1 1 1
7 16288 3 1 36 LEU CD2 C 5.741 7.837 1.112 1.00 . C C . 36 LEU CD2 1 1
7 16289 3 1 36 LEU CG C 6.047 9.317 1.195 1.00 . C C . 36 LEU CG 1 1
7 16290 3 1 36 LEU H H 6.895 11.994 1.455 1.00 . C C . 36 LEU H 1 1
7 16291 3 1 36 LEU HA H 5.198 10.837 3.490 1.00 . C C . 36 LEU HA 1 1
7 16292 3 1 36 LEU HB2 H 7.764 9.704 2.395 1.00 . C C . 36 LEU HB2 1 1
7 16293 3 1 36 LEU HB3 H 6.484 8.839 3.221 1.00 . C C . 36 LEU HB3 1 1
7 16294 3 1 36 LEU HD11 H 7.892 9.253 0.113 1.00 . C C . 36 LEU HD11 1 1
7 16295 3 1 36 LEU HD12 H 7.088 10.823 0.087 1.00 . C C . 36 LEU HD12 1 1
7 16296 3 1 36 LEU HD13 H 6.467 9.497 -0.895 1.00 . C C . 36 LEU HD13 1 1
7 16297 3 1 36 LEU HD21 H 5.353 7.603 0.131 1.00 . C C . 36 LEU HD21 1 1
7 16298 3 1 36 LEU HD22 H 5.008 7.580 1.860 1.00 . C C . 36 LEU HD22 1 1
7 16299 3 1 36 LEU HD23 H 6.644 7.275 1.285 1.00 . C C . 36 LEU HD23 1 1
7 16300 3 1 36 LEU HG H 5.113 9.855 1.113 1.00 . C C . 36 LEU HG 1 1
7 16301 3 1 36 LEU N N 6.271 12.043 2.204 1.00 . C C . 36 LEU N 1 1
7 16302 3 1 36 LEU O O 8.056 11.977 4.357 1.00 . C C . 36 LEU O 1 1
7 16303 3 1 37 THR C C 8.050 9.145 6.859 1.00 . C C . 37 THR C 1 1
7 16304 3 1 37 THR CA C 7.499 10.564 6.710 1.00 . C C . 37 THR CA 1 1
7 16305 3 1 37 THR CB C 6.690 10.967 7.968 1.00 . C C . 37 THR CB 1 1
7 16306 3 1 37 THR CG2 C 5.549 9.990 8.228 1.00 . C C . 37 THR CG2 1 1
7 16307 3 1 37 THR H H 5.808 10.164 5.513 1.00 . C C . 37 THR H 1 1
7 16308 3 1 37 THR HA H 8.323 11.251 6.587 1.00 . C C . 37 THR HA 1 1
7 16309 3 1 37 THR HB H 6.270 11.949 7.803 1.00 . C C . 37 THR HB 1 1
7 16310 3 1 37 THR HG1 H 7.373 11.825 9.611 1.00 . C C . 37 THR HG1 1 1
7 16311 3 1 37 THR HG21 H 5.950 8.999 8.378 1.00 . C C . 37 THR HG21 1 1
7 16312 3 1 37 THR HG22 H 4.877 9.983 7.381 1.00 . C C . 37 THR HG22 1 1
7 16313 3 1 37 THR HG23 H 5.007 10.297 9.113 1.00 . C C . 37 THR HG23 1 1
7 16314 3 1 37 THR N N 6.684 10.610 5.509 1.00 . C C . 37 THR N 1 1
7 16315 3 1 37 THR O O 7.705 8.283 6.057 1.00 . C C . 37 THR O 1 1
7 16316 3 1 37 THR OG1 O 7.548 11.016 9.114 1.00 . C C . 37 THR OG1 1 1
7 16317 3 1 38 ALA C C 8.558 6.439 8.006 1.00 . C C . 38 ALA C 1 1
7 16318 3 1 38 ALA CA C 9.550 7.602 8.029 1.00 . C C . 38 ALA CA 1 1
7 16319 3 1 38 ALA CB C 10.352 7.589 9.317 1.00 . C C . 38 ALA CB 1 1
7 16320 3 1 38 ALA H H 9.065 9.617 8.512 1.00 . C C . 38 ALA H 1 1
7 16321 3 1 38 ALA HA H 10.241 7.475 7.208 1.00 . C C . 38 ALA HA 1 1
7 16322 3 1 38 ALA HB1 H 9.692 7.747 10.155 1.00 . C C . 38 ALA HB1 1 1
7 16323 3 1 38 ALA HB2 H 11.093 8.372 9.287 1.00 . C C . 38 ALA HB2 1 1
7 16324 3 1 38 ALA HB3 H 10.845 6.633 9.420 1.00 . C C . 38 ALA HB3 1 1
7 16325 3 1 38 ALA N N 8.887 8.903 7.861 1.00 . C C . 38 ALA N 1 1
7 16326 3 1 38 ALA O O 8.774 5.451 7.301 1.00 . C C . 38 ALA O 1 1
7 16327 3 1 39 GLN C C 5.922 5.307 7.353 1.00 . C C . 39 GLN C 1 1
7 16328 3 1 39 GLN CA C 6.407 5.565 8.784 1.00 . C C . 39 GLN CA 1 1
7 16329 3 1 39 GLN CB C 5.250 6.079 9.646 1.00 . C C . 39 GLN CB 1 1
7 16330 3 1 39 GLN CD C 4.587 3.904 10.765 1.00 . C C . 39 GLN CD 1 1
7 16331 3 1 39 GLN CG C 4.142 5.067 9.904 1.00 . C C . 39 GLN CG 1 1
7 16332 3 1 39 GLN H H 7.436 7.306 9.415 1.00 . C C . 39 GLN H 1 1
7 16333 3 1 39 GLN HA H 6.786 4.646 9.205 1.00 . C C . 39 GLN HA 1 1
7 16334 3 1 39 GLN HB2 H 5.643 6.395 10.598 1.00 . C C . 39 GLN HB2 1 1
7 16335 3 1 39 GLN HB3 H 4.813 6.931 9.155 1.00 . C C . 39 GLN HB3 1 1
7 16336 3 1 39 GLN HE21 H 3.164 2.760 9.987 1.00 . C C . 39 GLN HE21 1 1
7 16337 3 1 39 GLN HE22 H 4.171 2.008 11.172 1.00 . C C . 39 GLN HE22 1 1
7 16338 3 1 39 GLN HG2 H 3.326 5.569 10.401 1.00 . C C . 39 GLN HG2 1 1
7 16339 3 1 39 GLN HG3 H 3.798 4.682 8.955 1.00 . C C . 39 GLN HG3 1 1
7 16340 3 1 39 GLN N N 7.487 6.556 8.787 1.00 . C C . 39 GLN N 1 1
7 16341 3 1 39 GLN NE2 N 3.906 2.778 10.627 1.00 . C C . 39 GLN NE2 1 1
7 16342 3 1 39 GLN O O 5.804 4.159 6.915 1.00 . C C . 39 GLN O 1 1
7 16343 3 1 39 GLN OE1 O 5.514 4.021 11.567 1.00 . C C . 39 GLN OE1 1 1
7 16344 3 1 40 GLY C C 6.319 5.793 4.325 1.00 . C C . 40 GLY C 1 1
7 16345 3 1 40 GLY CA C 5.228 6.303 5.251 1.00 . C C . 40 GLY CA 1 1
7 16346 3 1 40 GLY H H 5.755 7.265 7.057 1.00 . C C . 40 GLY H 1 1
7 16347 3 1 40 GLY HA2 H 4.381 5.633 5.192 1.00 . C C . 40 GLY HA2 1 1
7 16348 3 1 40 GLY HA3 H 4.920 7.283 4.920 1.00 . C C . 40 GLY HA3 1 1
7 16349 3 1 40 GLY N N 5.659 6.392 6.634 1.00 . C C . 40 GLY N 1 1
7 16350 3 1 40 GLY O O 6.034 5.154 3.317 1.00 . C C . 40 GLY O 1 1
7 16351 3 1 41 TYR C C 8.855 4.101 3.915 1.00 . C C . 41 TYR C 1 1
7 16352 3 1 41 TYR CA C 8.693 5.613 3.860 1.00 . C C . 41 TYR CA 1 1
7 16353 3 1 41 TYR CB C 9.982 6.287 4.339 1.00 . C C . 41 TYR CB 1 1
7 16354 3 1 41 TYR CD1 C 10.843 7.555 2.333 1.00 . C C . 41 TYR CD1 1 1
7 16355 3 1 41 TYR CD2 C 10.136 8.807 4.230 1.00 . C C . 41 TYR CD2 1 1
7 16356 3 1 41 TYR CE1 C 11.165 8.725 1.673 1.00 . C C . 41 TYR CE1 1 1
7 16357 3 1 41 TYR CE2 C 10.458 9.983 3.580 1.00 . C C . 41 TYR CE2 1 1
7 16358 3 1 41 TYR CG C 10.322 7.575 3.620 1.00 . C C . 41 TYR CG 1 1
7 16359 3 1 41 TYR CZ C 10.971 9.937 2.302 1.00 . C C . 41 TYR CZ 1 1
7 16360 3 1 41 TYR H H 7.740 6.697 5.398 1.00 . C C . 41 TYR H 1 1
7 16361 3 1 41 TYR HA H 8.505 5.903 2.844 1.00 . C C . 41 TYR HA 1 1
7 16362 3 1 41 TYR HB2 H 9.883 6.520 5.389 1.00 . C C . 41 TYR HB2 1 1
7 16363 3 1 41 TYR HB3 H 10.804 5.609 4.211 1.00 . C C . 41 TYR HB3 1 1
7 16364 3 1 41 TYR HD1 H 10.993 6.605 1.843 1.00 . C C . 41 TYR HD1 1 1
7 16365 3 1 41 TYR HD2 H 9.733 8.841 5.231 1.00 . C C . 41 TYR HD2 1 1
7 16366 3 1 41 TYR HE1 H 11.567 8.688 0.671 1.00 . C C . 41 TYR HE1 1 1
7 16367 3 1 41 TYR HE2 H 10.306 10.931 4.072 1.00 . C C . 41 TYR HE2 1 1
7 16368 3 1 41 TYR HH H 11.747 11.697 2.275 1.00 . C C . 41 TYR HH 1 1
7 16369 3 1 41 TYR N N 7.569 6.061 4.669 1.00 . C C . 41 TYR N 1 1
7 16370 3 1 41 TYR O O 9.207 3.476 2.914 1.00 . C C . 41 TYR O 1 1
7 16371 3 1 41 TYR OH O 11.298 11.108 1.655 1.00 . C C . 41 TYR OH 1 1
7 16372 3 1 42 THR C C 7.423 1.448 4.407 1.00 . C C . 42 THR C 1 1
7 16373 3 1 42 THR CA C 8.596 2.057 5.175 1.00 . C C . 42 THR CA 1 1
7 16374 3 1 42 THR CB C 8.522 1.622 6.647 1.00 . C C . 42 THR CB 1 1
7 16375 3 1 42 THR CG2 C 8.761 0.126 6.786 1.00 . C C . 42 THR CG2 1 1
7 16376 3 1 42 THR H H 8.366 4.047 5.859 1.00 . C C . 42 THR H 1 1
7 16377 3 1 42 THR HA H 9.523 1.697 4.753 1.00 . C C . 42 THR HA 1 1
7 16378 3 1 42 THR HB H 7.540 1.854 7.031 1.00 . C C . 42 THR HB 1 1
7 16379 3 1 42 THR HG1 H 9.904 3.013 6.854 1.00 . C C . 42 THR HG1 1 1
7 16380 3 1 42 THR HG21 H 8.006 -0.413 6.233 1.00 . C C . 42 THR HG21 1 1
7 16381 3 1 42 THR HG22 H 8.712 -0.152 7.830 1.00 . C C . 42 THR HG22 1 1
7 16382 3 1 42 THR HG23 H 9.738 -0.120 6.395 1.00 . C C . 42 THR HG23 1 1
7 16383 3 1 42 THR N N 8.573 3.506 5.061 1.00 . C C . 42 THR N 1 1
7 16384 3 1 42 THR O O 7.525 0.366 3.820 1.00 . C C . 42 THR O 1 1
7 16385 3 1 42 THR OG1 O 9.503 2.335 7.404 1.00 . C C . 42 THR OG1 1 1
7 16386 3 1 43 LEU C C 5.115 1.962 2.247 1.00 . C C . 43 LEU C 1 1
7 16387 3 1 43 LEU CA C 5.108 1.705 3.747 1.00 . C C . 43 LEU CA 1 1
7 16388 3 1 43 LEU CB C 3.875 2.367 4.389 1.00 . C C . 43 LEU CB 1 1
7 16389 3 1 43 LEU CD1 C 4.096 1.001 6.508 1.00 . C C . 43 LEU CD1 1 1
7 16390 3 1 43 LEU CD2 C 2.067 2.396 6.127 1.00 . C C . 43 LEU CD2 1 1
7 16391 3 1 43 LEU CG C 3.133 1.542 5.462 1.00 . C C . 43 LEU CG 1 1
7 16392 3 1 43 LEU H H 6.355 3.101 4.724 1.00 . C C . 43 LEU H 1 1
7 16393 3 1 43 LEU HA H 5.055 0.640 3.908 1.00 . C C . 43 LEU HA 1 1
7 16394 3 1 43 LEU HB2 H 4.188 3.297 4.839 1.00 . C C . 43 LEU HB2 1 1
7 16395 3 1 43 LEU HB3 H 3.170 2.591 3.603 1.00 . C C . 43 LEU HB3 1 1
7 16396 3 1 43 LEU HD11 H 3.544 0.445 7.251 1.00 . C C . 43 LEU HD11 1 1
7 16397 3 1 43 LEU HD12 H 4.613 1.821 6.983 1.00 . C C . 43 LEU HD12 1 1
7 16398 3 1 43 LEU HD13 H 4.815 0.351 6.033 1.00 . C C . 43 LEU HD13 1 1
7 16399 3 1 43 LEU HD21 H 1.356 2.728 5.384 1.00 . C C . 43 LEU HD21 1 1
7 16400 3 1 43 LEU HD22 H 2.530 3.255 6.589 1.00 . C C . 43 LEU HD22 1 1
7 16401 3 1 43 LEU HD23 H 1.556 1.814 6.879 1.00 . C C . 43 LEU HD23 1 1
7 16402 3 1 43 LEU HG H 2.630 0.699 4.994 1.00 . C C . 43 LEU HG 1 1
7 16403 3 1 43 LEU N N 6.332 2.194 4.353 1.00 . C C . 43 LEU N 1 1
7 16404 3 1 43 LEU O O 4.363 1.330 1.518 1.00 . C C . 43 LEU O 1 1
7 16405 3 1 44 LEU C C 6.823 2.074 -0.385 1.00 . C C . 44 LEU C 1 1
7 16406 3 1 44 LEU CA C 6.022 3.148 0.342 1.00 . C C . 44 LEU CA 1 1
7 16407 3 1 44 LEU CB C 6.588 4.563 0.059 1.00 . C C . 44 LEU CB 1 1
7 16408 3 1 44 LEU CD1 C 8.518 4.296 -1.550 1.00 . C C . 44 LEU CD1 1 1
7 16409 3 1 44 LEU CD2 C 8.570 6.115 0.128 1.00 . C C . 44 LEU CD2 1 1
7 16410 3 1 44 LEU CG C 8.111 4.694 -0.136 1.00 . C C . 44 LEU CG 1 1
7 16411 3 1 44 LEU H H 6.601 3.331 2.362 1.00 . C C . 44 LEU H 1 1
7 16412 3 1 44 LEU HA H 5.005 3.110 -0.019 1.00 . C C . 44 LEU HA 1 1
7 16413 3 1 44 LEU HB2 H 6.111 4.935 -0.835 1.00 . C C . 44 LEU HB2 1 1
7 16414 3 1 44 LEU HB3 H 6.303 5.203 0.882 1.00 . C C . 44 LEU HB3 1 1
7 16415 3 1 44 LEU HD11 H 9.583 4.421 -1.667 1.00 . C C . 44 LEU HD11 1 1
7 16416 3 1 44 LEU HD12 H 8.000 4.922 -2.263 1.00 . C C . 44 LEU HD12 1 1
7 16417 3 1 44 LEU HD13 H 8.256 3.263 -1.723 1.00 . C C . 44 LEU HD13 1 1
7 16418 3 1 44 LEU HD21 H 8.086 6.784 -0.568 1.00 . C C . 44 LEU HD21 1 1
7 16419 3 1 44 LEU HD22 H 9.641 6.176 -0.002 1.00 . C C . 44 LEU HD22 1 1
7 16420 3 1 44 LEU HD23 H 8.314 6.397 1.132 1.00 . C C . 44 LEU HD23 1 1
7 16421 3 1 44 LEU HG H 8.613 4.038 0.566 1.00 . C C . 44 LEU HG 1 1
7 16422 3 1 44 LEU N N 5.980 2.858 1.768 1.00 . C C . 44 LEU N 1 1
7 16423 3 1 44 LEU O O 6.408 1.592 -1.428 1.00 . C C . 44 LEU O 1 1
7 16424 3 1 45 ASP C C 8.204 -0.669 -0.491 1.00 . C C . 45 ASP C 1 1
7 16425 3 1 45 ASP CA C 8.835 0.714 -0.476 1.00 . C C . 45 ASP CA 1 1
7 16426 3 1 45 ASP CB C 10.196 0.670 0.223 1.00 . C C . 45 ASP CB 1 1
7 16427 3 1 45 ASP CG C 11.192 -0.221 -0.494 1.00 . C C . 45 ASP CG 1 1
7 16428 3 1 45 ASP H H 8.240 2.082 1.027 1.00 . C C . 45 ASP H 1 1
7 16429 3 1 45 ASP HA H 8.975 1.041 -1.496 1.00 . C C . 45 ASP HA 1 1
7 16430 3 1 45 ASP HB2 H 10.603 1.670 0.261 1.00 . C C . 45 ASP HB2 1 1
7 16431 3 1 45 ASP HB3 H 10.066 0.301 1.229 1.00 . C C . 45 ASP HB3 1 1
7 16432 3 1 45 ASP N N 7.955 1.674 0.185 1.00 . C C . 45 ASP N 1 1
7 16433 3 1 45 ASP O O 8.509 -1.491 -1.350 1.00 . C C . 45 ASP O 1 1
7 16434 3 1 45 ASP OD1 O 11.537 0.088 -1.654 1.00 . C C . 45 ASP OD1 1 1
7 16435 3 1 45 ASP OD2 O 11.649 -1.223 0.100 1.00 . C C . 45 ASP OD2 1 1
7 16436 3 1 46 PHE C C 5.446 -2.115 -0.615 1.00 . C C . 46 PHE C 1 1
7 16437 3 1 46 PHE CA C 6.513 -2.133 0.458 1.00 . C C . 46 PHE CA 1 1
7 16438 3 1 46 PHE CB C 5.847 -2.252 1.829 1.00 . C C . 46 PHE CB 1 1
7 16439 3 1 46 PHE CD1 C 5.687 -4.652 2.504 1.00 . C C . 46 PHE CD1 1 1
7 16440 3 1 46 PHE CD2 C 3.698 -3.543 1.801 1.00 . C C . 46 PHE CD2 1 1
7 16441 3 1 46 PHE CE1 C 4.969 -5.809 2.717 1.00 . C C . 46 PHE CE1 1 1
7 16442 3 1 46 PHE CE2 C 2.976 -4.697 2.010 1.00 . C C . 46 PHE CE2 1 1
7 16443 3 1 46 PHE CG C 5.063 -3.509 2.042 1.00 . C C . 46 PHE CG 1 1
7 16444 3 1 46 PHE CZ C 3.612 -5.830 2.471 1.00 . C C . 46 PHE CZ 1 1
7 16445 3 1 46 PHE H H 7.190 -0.283 1.181 1.00 . C C . 46 PHE H 1 1
7 16446 3 1 46 PHE HA H 7.173 -2.975 0.298 1.00 . C C . 46 PHE HA 1 1
7 16447 3 1 46 PHE HB2 H 6.607 -2.212 2.582 1.00 . C C . 46 PHE HB2 1 1
7 16448 3 1 46 PHE HB3 H 5.172 -1.415 1.961 1.00 . C C . 46 PHE HB3 1 1
7 16449 3 1 46 PHE HD1 H 6.750 -4.635 2.696 1.00 . C C . 46 PHE HD1 1 1
7 16450 3 1 46 PHE HD2 H 3.201 -2.653 1.441 1.00 . C C . 46 PHE HD2 1 1
7 16451 3 1 46 PHE HE1 H 5.468 -6.697 3.078 1.00 . C C . 46 PHE HE1 1 1
7 16452 3 1 46 PHE HE2 H 1.914 -4.714 1.815 1.00 . C C . 46 PHE HE2 1 1
7 16453 3 1 46 PHE HZ H 3.050 -6.735 2.639 1.00 . C C . 46 PHE HZ 1 1
7 16454 3 1 46 PHE N N 7.285 -0.898 0.431 1.00 . C C . 46 PHE N 1 1
7 16455 3 1 46 PHE O O 5.235 -3.107 -1.315 1.00 . C C . 46 PHE O 1 1
7 16456 3 1 47 ILE C C 4.264 -0.744 -3.150 1.00 . C C . 47 ILE C 1 1
7 16457 3 1 47 ILE CA C 3.717 -0.901 -1.735 1.00 . C C . 47 ILE CA 1 1
7 16458 3 1 47 ILE CB C 2.727 0.229 -1.391 1.00 . C C . 47 ILE CB 1 1
7 16459 3 1 47 ILE CD1 C 2.555 2.748 -0.966 1.00 . C C . 47 ILE CD1 1 1
7 16460 3 1 47 ILE CG1 C 3.439 1.586 -1.370 1.00 . C C . 47 ILE CG1 1 1
7 16461 3 1 47 ILE CG2 C 2.086 -0.059 -0.042 1.00 . C C . 47 ILE CG2 1 1
7 16462 3 1 47 ILE H H 5.030 -0.202 -0.231 1.00 . C C . 47 ILE H 1 1
7 16463 3 1 47 ILE HA H 3.192 -1.840 -1.670 1.00 . C C . 47 ILE HA 1 1
7 16464 3 1 47 ILE HB H 1.949 0.241 -2.139 1.00 . C C . 47 ILE HB 1 1
7 16465 3 1 47 ILE HD11 H 1.727 2.826 -1.654 1.00 . C C . 47 ILE HD11 1 1
7 16466 3 1 47 ILE HD12 H 3.129 3.662 -0.989 1.00 . C C . 47 ILE HD12 1 1
7 16467 3 1 47 ILE HD13 H 2.181 2.583 0.033 1.00 . C C . 47 ILE HD13 1 1
7 16468 3 1 47 ILE HG12 H 4.253 1.535 -0.669 1.00 . C C . 47 ILE HG12 1 1
7 16469 3 1 47 ILE HG13 H 3.835 1.794 -2.355 1.00 . C C . 47 ILE HG13 1 1
7 16470 3 1 47 ILE HG21 H 1.736 -1.078 -0.023 1.00 . C C . 47 ILE HG21 1 1
7 16471 3 1 47 ILE HG22 H 1.254 0.609 0.113 1.00 . C C . 47 ILE HG22 1 1
7 16472 3 1 47 ILE HG23 H 2.815 0.086 0.742 1.00 . C C . 47 ILE HG23 1 1
7 16473 3 1 47 ILE N N 4.799 -0.981 -0.782 1.00 . C C . 47 ILE N 1 1
7 16474 3 1 47 ILE O O 3.642 -1.174 -4.118 1.00 . C C . 47 ILE O 1 1
7 16475 3 1 48 GLN C C 6.437 -1.634 -4.889 1.00 . C C . 48 GLN C 1 1
7 16476 3 1 48 GLN CA C 6.216 -0.191 -4.486 1.00 . C C . 48 GLN CA 1 1
7 16477 3 1 48 GLN CB C 7.582 0.477 -4.289 1.00 . C C . 48 GLN CB 1 1
7 16478 3 1 48 GLN CD C 6.815 2.706 -5.205 1.00 . C C . 48 GLN CD 1 1
7 16479 3 1 48 GLN CG C 7.524 1.978 -4.082 1.00 . C C . 48 GLN CG 1 1
7 16480 3 1 48 GLN H H 5.801 0.346 -2.493 1.00 . C C . 48 GLN H 1 1
7 16481 3 1 48 GLN HA H 5.673 0.322 -5.261 1.00 . C C . 48 GLN HA 1 1
7 16482 3 1 48 GLN HB2 H 8.058 0.034 -3.425 1.00 . C C . 48 GLN HB2 1 1
7 16483 3 1 48 GLN HB3 H 8.190 0.280 -5.149 1.00 . C C . 48 GLN HB3 1 1
7 16484 3 1 48 GLN HE21 H 6.232 4.108 -3.939 1.00 . C C . 48 GLN HE21 1 1
7 16485 3 1 48 GLN HE22 H 5.704 4.309 -5.573 1.00 . C C . 48 GLN HE22 1 1
7 16486 3 1 48 GLN HG2 H 7.000 2.180 -3.159 1.00 . C C . 48 GLN HG2 1 1
7 16487 3 1 48 GLN HG3 H 8.534 2.356 -4.009 1.00 . C C . 48 GLN HG3 1 1
7 16488 3 1 48 GLN N N 5.446 -0.149 -3.258 1.00 . C C . 48 GLN N 1 1
7 16489 3 1 48 GLN NE2 N 6.194 3.821 -4.872 1.00 . C C . 48 GLN NE2 1 1
7 16490 3 1 48 GLN O O 5.984 -2.084 -5.920 1.00 . C C . 48 GLN O 1 1
7 16491 3 1 48 GLN OE1 O 6.829 2.272 -6.358 1.00 . C C . 48 GLN OE1 1 1
7 16492 3 1 49 LYS C C 6.605 -4.784 -4.364 1.00 . C C . 49 LYS C 1 1
7 16493 3 1 49 LYS CA C 7.629 -3.655 -4.238 1.00 . C C . 49 LYS CA 1 1
7 16494 3 1 49 LYS CB C 8.582 -3.917 -3.076 1.00 . C C . 49 LYS CB 1 1
7 16495 3 1 49 LYS CD C 10.400 -5.230 -1.991 1.00 . C C . 49 LYS CD 1 1
7 16496 3 1 49 LYS CE C 10.972 -3.920 -1.458 1.00 . C C . 49 LYS CE 1 1
7 16497 3 1 49 LYS CG C 9.610 -5.012 -3.278 1.00 . C C . 49 LYS CG 1 1
7 16498 3 1 49 LYS H H 7.095 -1.983 -3.082 1.00 . C C . 49 LYS H 1 1
7 16499 3 1 49 LYS HA H 8.197 -3.586 -5.149 1.00 . C C . 49 LYS HA 1 1
7 16500 3 1 49 LYS HB2 H 9.121 -2.997 -2.880 1.00 . C C . 49 LYS HB2 1 1
7 16501 3 1 49 LYS HB3 H 7.990 -4.170 -2.206 1.00 . C C . 49 LYS HB3 1 1
7 16502 3 1 49 LYS HD2 H 9.746 -5.655 -1.244 1.00 . C C . 49 LYS HD2 1 1
7 16503 3 1 49 LYS HD3 H 11.214 -5.912 -2.189 1.00 . C C . 49 LYS HD3 1 1
7 16504 3 1 49 LYS HE2 H 11.745 -3.581 -2.130 1.00 . C C . 49 LYS HE2 1 1
7 16505 3 1 49 LYS HE3 H 10.181 -3.187 -1.424 1.00 . C C . 49 LYS HE3 1 1
7 16506 3 1 49 LYS HG2 H 9.105 -5.926 -3.548 1.00 . C C . 49 LYS HG2 1 1
7 16507 3 1 49 LYS HG3 H 10.288 -4.720 -4.064 1.00 . C C . 49 LYS HG3 1 1
7 16508 3 1 49 LYS HZ1 H 11.847 -3.128 0.260 1.00 . C C . 49 LYS HZ1 1 1
7 16509 3 1 49 LYS HZ2 H 12.371 -4.694 -0.114 1.00 . C C . 49 LYS HZ2 1 1
7 16510 3 1 49 LYS HZ3 H 10.831 -4.456 0.562 1.00 . C C . 49 LYS HZ3 1 1
7 16511 3 1 49 LYS N N 7.017 -2.366 -3.971 1.00 . C C . 49 LYS N 1 1
7 16512 3 1 49 LYS NZ N 11.548 -4.062 -0.096 1.00 . C C . 49 LYS NZ 1 1
7 16513 3 1 49 LYS O O 6.959 -5.913 -4.712 1.00 . C C . 49 LYS O 1 1
7 16514 3 1 50 HIS C C 3.285 -5.156 -5.345 1.00 . C C . 50 HIS C 1 1
7 16515 3 1 50 HIS CA C 4.347 -5.556 -4.319 1.00 . C C . 50 HIS CA 1 1
7 16516 3 1 50 HIS CB C 3.707 -5.993 -3.000 1.00 . C C . 50 HIS CB 1 1
7 16517 3 1 50 HIS CD2 C 5.183 -5.977 -0.864 1.00 . C C . 50 HIS CD2 1 1
7 16518 3 1 50 HIS CE1 C 6.362 -7.765 -1.281 1.00 . C C . 50 HIS CE1 1 1
7 16519 3 1 50 HIS CG C 4.730 -6.496 -2.026 1.00 . C C . 50 HIS CG 1 1
7 16520 3 1 50 HIS H H 5.139 -3.815 -3.409 1.00 . C C . 50 HIS H 1 1
7 16521 3 1 50 HIS HA H 4.883 -6.403 -4.719 1.00 . C C . 50 HIS HA 1 1
7 16522 3 1 50 HIS HB2 H 3.201 -5.148 -2.551 1.00 . C C . 50 HIS HB2 1 1
7 16523 3 1 50 HIS HB3 H 2.998 -6.787 -3.188 1.00 . C C . 50 HIS HB3 1 1
7 16524 3 1 50 HIS HD1 H 5.397 -8.219 -3.014 1.00 . C C . 50 HIS HD1 1 1
7 16525 3 1 50 HIS HD2 H 4.803 -5.094 -0.372 1.00 . C C . 50 HIS HD2 1 1
7 16526 3 1 50 HIS HE1 H 7.090 -8.560 -1.202 1.00 . C C . 50 HIS HE1 1 1
7 16527 3 1 50 HIS HE2 H 6.924 -6.478 0.198 1.00 . C C . 50 HIS HE2 1 1
7 16528 3 1 50 HIS N N 5.341 -4.521 -4.053 1.00 . C C . 50 HIS N 1 1
7 16529 3 1 50 HIS ND1 N 5.487 -7.620 -2.252 1.00 . C C . 50 HIS ND1 1 1
7 16530 3 1 50 HIS NE2 N 6.205 -6.780 -0.423 1.00 . C C . 50 HIS NE2 1 1
7 16531 3 1 50 HIS O O 2.420 -5.964 -5.672 1.00 . C C . 50 HIS O 1 1
7 16532 3 1 51 LEU C C 3.315 -3.222 -8.218 1.00 . C C . 51 LEU C 1 1
7 16533 3 1 51 LEU CA C 2.482 -3.564 -6.996 1.00 . C C . 51 LEU CA 1 1
7 16534 3 1 51 LEU CB C 1.596 -2.348 -6.688 1.00 . C C . 51 LEU CB 1 1
7 16535 3 1 51 LEU CD1 C -0.423 -3.738 -6.077 1.00 . C C . 51 LEU CD1 1 1
7 16536 3 1 51 LEU CD2 C 0.986 -2.717 -4.282 1.00 . C C . 51 LEU CD2 1 1
7 16537 3 1 51 LEU CG C 0.451 -2.553 -5.688 1.00 . C C . 51 LEU CG 1 1
7 16538 3 1 51 LEU H H 3.963 -3.275 -5.487 1.00 . C C . 51 LEU H 1 1
7 16539 3 1 51 LEU HA H 1.853 -4.411 -7.228 1.00 . C C . 51 LEU HA 1 1
7 16540 3 1 51 LEU HB2 H 2.235 -1.560 -6.311 1.00 . C C . 51 LEU HB2 1 1
7 16541 3 1 51 LEU HB3 H 1.165 -2.012 -7.621 1.00 . C C . 51 LEU HB3 1 1
7 16542 3 1 51 LEU HD11 H -1.267 -3.799 -5.404 1.00 . C C . 51 LEU HD11 1 1
7 16543 3 1 51 LEU HD12 H 0.151 -4.650 -6.014 1.00 . C C . 51 LEU HD12 1 1
7 16544 3 1 51 LEU HD13 H -0.782 -3.607 -7.088 1.00 . C C . 51 LEU HD13 1 1
7 16545 3 1 51 LEU HD21 H 1.564 -1.845 -4.013 1.00 . C C . 51 LEU HD21 1 1
7 16546 3 1 51 LEU HD22 H 1.612 -3.594 -4.234 1.00 . C C . 51 LEU HD22 1 1
7 16547 3 1 51 LEU HD23 H 0.161 -2.825 -3.595 1.00 . C C . 51 LEU HD23 1 1
7 16548 3 1 51 LEU HG H -0.176 -1.673 -5.697 1.00 . C C . 51 LEU HG 1 1
7 16549 3 1 51 LEU N N 3.344 -3.936 -5.865 1.00 . C C . 51 LEU N 1 1
7 16550 3 1 51 LEU O O 3.005 -3.624 -9.340 1.00 . C C . 51 LEU O 1 1
7 16551 3 1 52 ASN C C 6.542 -2.337 -9.165 1.00 . C C . 52 ASN C 1 1
7 16552 3 1 52 ASN CA C 5.115 -1.807 -9.021 1.00 . C C . 52 ASN CA 1 1
7 16553 3 1 52 ASN CB C 5.121 -0.313 -8.684 1.00 . C C . 52 ASN CB 1 1
7 16554 3 1 52 ASN CG C 4.005 0.451 -9.372 1.00 . C C . 52 ASN CG 1 1
7 16555 3 1 52 ASN H H 4.693 -2.403 -7.047 1.00 . C C . 52 ASN H 1 1
7 16556 3 1 52 ASN HA H 4.589 -1.953 -9.952 1.00 . C C . 52 ASN HA 1 1
7 16557 3 1 52 ASN HB2 H 4.988 -0.203 -7.618 1.00 . C C . 52 ASN HB2 1 1
7 16558 3 1 52 ASN HB3 H 6.058 0.118 -8.958 1.00 . C C . 52 ASN HB3 1 1
7 16559 3 1 52 ASN HD21 H 5.122 2.092 -9.415 1.00 . C C . 52 ASN HD21 1 1
7 16560 3 1 52 ASN HD22 H 3.548 2.236 -10.113 1.00 . C C . 52 ASN HD22 1 1
7 16561 3 1 52 ASN N N 4.381 -2.491 -7.974 1.00 . C C . 52 ASN N 1 1
7 16562 3 1 52 ASN ND2 N 4.249 1.721 -9.659 1.00 . C C . 52 ASN ND2 1 1
7 16563 3 1 52 ASN O O 7.097 -2.373 -10.262 1.00 . C C . 52 ASN O 1 1
7 16564 3 1 52 ASN OD1 O 2.931 -0.092 -9.640 1.00 . C C . 52 ASN OD1 1 1
7 16565 3 1 53 LYS C C 8.519 -4.750 -7.775 1.00 . C C . 53 LYS C 1 1
7 16566 3 1 53 LYS CA C 8.488 -3.245 -8.029 1.00 . C C . 53 LYS CA 1 1
7 16567 3 1 53 LYS CB C 9.272 -2.512 -6.938 1.00 . C C . 53 LYS CB 1 1
7 16568 3 1 53 LYS CD C 11.278 -1.086 -6.488 1.00 . C C . 53 LYS CD 1 1
7 16569 3 1 53 LYS CE C 10.794 -0.612 -5.130 1.00 . C C . 53 LYS CE 1 1
7 16570 3 1 53 LYS CG C 10.131 -1.372 -7.447 1.00 . C C . 53 LYS CG 1 1
7 16571 3 1 53 LYS H H 6.622 -2.713 -7.203 1.00 . C C . 53 LYS H 1 1
7 16572 3 1 53 LYS HA H 8.942 -3.046 -8.987 1.00 . C C . 53 LYS HA 1 1
7 16573 3 1 53 LYS HB2 H 8.566 -2.098 -6.230 1.00 . C C . 53 LYS HB2 1 1
7 16574 3 1 53 LYS HB3 H 9.909 -3.213 -6.427 1.00 . C C . 53 LYS HB3 1 1
7 16575 3 1 53 LYS HD2 H 11.844 -1.993 -6.349 1.00 . C C . 53 LYS HD2 1 1
7 16576 3 1 53 LYS HD3 H 11.912 -0.328 -6.919 1.00 . C C . 53 LYS HD3 1 1
7 16577 3 1 53 LYS HE2 H 10.263 0.321 -5.254 1.00 . C C . 53 LYS HE2 1 1
7 16578 3 1 53 LYS HE3 H 10.127 -1.354 -4.718 1.00 . C C . 53 LYS HE3 1 1
7 16579 3 1 53 LYS HG2 H 10.537 -1.638 -8.411 1.00 . C C . 53 LYS HG2 1 1
7 16580 3 1 53 LYS HG3 H 9.521 -0.484 -7.540 1.00 . C C . 53 LYS HG3 1 1
7 16581 3 1 53 LYS HZ1 H 11.579 -0.159 -3.241 1.00 . C C . 53 LYS HZ1 1 1
7 16582 3 1 53 LYS HZ2 H 12.540 0.366 -4.534 1.00 . C C . 53 LYS HZ2 1 1
7 16583 3 1 53 LYS HZ3 H 12.501 -1.275 -4.124 1.00 . C C . 53 LYS HZ3 1 1
7 16584 3 1 53 LYS N N 7.125 -2.753 -8.053 1.00 . C C . 53 LYS N 1 1
7 16585 3 1 53 LYS NZ N 11.931 -0.406 -4.194 1.00 . C C . 53 LYS NZ 1 1
7 16586 3 1 53 LYS O O 8.877 -5.163 -6.655 1.00 . C C . 53 LYS O 1 1
7 16587 3 1 53 LYS OXT O 8.178 -5.518 -8.703 1.00 . C C . 53 LYS OXT 1 1
7 16588 4 2 1 ZN ZN ZN -20.519 -5.305 -2.916 1.00 . D A . 54 ZN ZN 1 1
7 16589 5 2 1 ZN ZN ZN 14.759 -15.044 -3.187 1.00 . E B . 54 ZN ZN 1 1
7 16590 6 2 1 ZN ZN ZN 5.674 20.420 -2.955 1.00 . F C . 54 ZN ZN 1 1
8 16591 1 1 1 . C C -0.030 -9.986 14.088 1.00 . A A . 1 FME C 1 1
8 16592 1 1 1 . CA C 1.005 -10.701 13.227 1.00 . A A . 1 FME CA 1 1
8 16593 1 1 1 . CB C 0.365 -11.875 12.482 1.00 . A A . 1 FME CB 1 1
8 16594 1 1 1 . CE C -2.277 -12.072 9.258 1.00 . A A . 1 FME CE 1 1
8 16595 1 1 1 . CG C -0.624 -11.463 11.403 1.00 . A A . 1 FME CG 1 1
8 16596 1 1 1 . CN C 2.909 -10.330 14.676 1.00 . A A . 1 FME CN 1 1
8 16597 1 1 1 . H1 H 2.095 -12.118 14.345 1.00 . A A . 1 FME H1 1 1
8 16598 1 1 1 . HA H 1.410 -10.002 12.510 1.00 . A A . 1 FME HA 1 1
8 16599 1 1 1 . HB2 H 1.146 -12.459 12.018 1.00 . A A . 1 FME HB2 1 1
8 16600 1 1 1 . HB3 H -0.156 -12.496 13.197 1.00 . A A . 1 FME HB3 1 1
8 16601 1 1 1 . HCN H 2.684 -9.279 14.498 1.00 . A A . 1 FME HCN 1 1
8 16602 1 1 1 . HE1 H -1.607 -11.543 8.590 1.00 . A A . 1 FME HE1 1 1
8 16603 1 1 1 . HE2 H -2.963 -11.371 9.710 1.00 . A A . 1 FME HE2 1 1
8 16604 1 1 1 . HE3 H -2.832 -12.811 8.699 1.00 . A A . 1 FME HE3 1 1
8 16605 1 1 1 . HG2 H -1.426 -10.905 11.861 1.00 . A A . 1 FME HG2 1 1
8 16606 1 1 1 . HG3 H -0.114 -10.838 10.685 1.00 . A A . 1 FME HG3 1 1
8 16607 1 1 1 . N N 2.097 -11.177 14.062 1.00 . A A . 1 FME N 1 1
8 16608 1 1 1 . O O -0.781 -10.620 14.828 1.00 . A A . 1 FME O 1 1
8 16609 1 1 1 . O1 O 3.836 -10.714 15.390 1.00 . A A . 1 FME O1 1 1
8 16610 1 1 1 . SD S -1.325 -12.884 10.539 1.00 . A A . 1 FME SD 1 1
8 16611 1 1 2 VAL C C -2.117 -7.327 14.005 1.00 . A A . 2 VAL C 1 1
8 16612 1 1 2 VAL CA C -0.945 -7.861 14.825 1.00 . A A . 2 VAL CA 1 1
8 16613 1 1 2 VAL CB C -0.175 -6.683 15.473 1.00 . A A . 2 VAL CB 1 1
8 16614 1 1 2 VAL CG1 C 0.322 -5.703 14.417 1.00 . A A . 2 VAL CG1 1 1
8 16615 1 1 2 VAL CG2 C -1.030 -5.973 16.512 1.00 . A A . 2 VAL CG2 1 1
8 16616 1 1 2 VAL H H 0.547 -8.217 13.369 1.00 . A A . 2 VAL H 1 1
8 16617 1 1 2 VAL HA H -1.327 -8.492 15.615 1.00 . A A . 2 VAL HA 1 1
8 16618 1 1 2 VAL HB H 0.690 -7.089 15.975 1.00 . A A . 2 VAL HB 1 1
8 16619 1 1 2 VAL HG11 H 0.990 -6.212 13.739 1.00 . A A . 2 VAL HG11 1 1
8 16620 1 1 2 VAL HG12 H 0.846 -4.891 14.897 1.00 . A A . 2 VAL HG12 1 1
8 16621 1 1 2 VAL HG13 H -0.521 -5.311 13.865 1.00 . A A . 2 VAL HG13 1 1
8 16622 1 1 2 VAL HG21 H -1.297 -6.668 17.294 1.00 . A A . 2 VAL HG21 1 1
8 16623 1 1 2 VAL HG22 H -1.928 -5.599 16.043 1.00 . A A . 2 VAL HG22 1 1
8 16624 1 1 2 VAL HG23 H -0.474 -5.151 16.935 1.00 . A A . 2 VAL HG23 1 1
8 16625 1 1 2 VAL N N -0.056 -8.665 13.995 1.00 . A A . 2 VAL N 1 1
8 16626 1 1 2 VAL O O -3.126 -6.879 14.551 1.00 . A A . 2 VAL O 1 1
8 16627 1 1 3 ILE C C -3.641 -8.019 10.996 1.00 . A A . 3 ILE C 1 1
8 16628 1 1 3 ILE CA C -3.022 -6.890 11.811 1.00 . A A . 3 ILE CA 1 1
8 16629 1 1 3 ILE CB C -2.470 -5.793 10.867 1.00 . A A . 3 ILE CB 1 1
8 16630 1 1 3 ILE CD1 C -3.164 -4.025 9.164 1.00 . A A . 3 ILE CD1 1 1
8 16631 1 1 3 ILE CG1 C -3.603 -5.181 10.037 1.00 . A A . 3 ILE CG1 1 1
8 16632 1 1 3 ILE CG2 C -1.379 -6.353 9.961 1.00 . A A . 3 ILE CG2 1 1
8 16633 1 1 3 ILE H H -1.196 -7.825 12.315 1.00 . A A . 3 ILE H 1 1
8 16634 1 1 3 ILE HA H -3.791 -6.447 12.428 1.00 . A A . 3 ILE HA 1 1
8 16635 1 1 3 ILE HB H -2.027 -5.020 11.478 1.00 . A A . 3 ILE HB 1 1
8 16636 1 1 3 ILE HD11 H -2.759 -3.239 9.784 1.00 . A A . 3 ILE HD11 1 1
8 16637 1 1 3 ILE HD12 H -4.012 -3.648 8.613 1.00 . A A . 3 ILE HD12 1 1
8 16638 1 1 3 ILE HD13 H -2.408 -4.365 8.472 1.00 . A A . 3 ILE HD13 1 1
8 16639 1 1 3 ILE HG12 H -4.019 -5.940 9.394 1.00 . A A . 3 ILE HG12 1 1
8 16640 1 1 3 ILE HG13 H -4.372 -4.820 10.703 1.00 . A A . 3 ILE HG13 1 1
8 16641 1 1 3 ILE HG21 H -0.560 -6.716 10.564 1.00 . A A . 3 ILE HG21 1 1
8 16642 1 1 3 ILE HG22 H -1.023 -5.575 9.299 1.00 . A A . 3 ILE HG22 1 1
8 16643 1 1 3 ILE HG23 H -1.781 -7.168 9.374 1.00 . A A . 3 ILE HG23 1 1
8 16644 1 1 3 ILE N N -1.991 -7.402 12.693 1.00 . A A . 3 ILE N 1 1
8 16645 1 1 3 ILE O O -2.941 -8.917 10.526 1.00 . A A . 3 ILE O 1 1
8 16646 1 1 4 ALA C C -6.528 -8.152 9.045 1.00 . A A . 4 ALA C 1 1
8 16647 1 1 4 ALA CA C -5.668 -8.926 10.029 1.00 . A A . 4 ALA CA 1 1
8 16648 1 1 4 ALA CB C -6.515 -9.884 10.850 1.00 . A A . 4 ALA CB 1 1
8 16649 1 1 4 ALA H H -5.471 -7.371 11.442 1.00 . A A . 4 ALA H 1 1
8 16650 1 1 4 ALA HA H -4.936 -9.503 9.481 1.00 . A A . 4 ALA HA 1 1
8 16651 1 1 4 ALA HB1 H -5.877 -10.446 11.515 1.00 . A A . 4 ALA HB1 1 1
8 16652 1 1 4 ALA HB2 H -7.032 -10.562 10.188 1.00 . A A . 4 ALA HB2 1 1
8 16653 1 1 4 ALA HB3 H -7.235 -9.324 11.427 1.00 . A A . 4 ALA HB3 1 1
8 16654 1 1 4 ALA N N -4.959 -8.004 10.895 1.00 . A A . 4 ALA N 1 1
8 16655 1 1 4 ALA O O -7.019 -7.063 9.349 1.00 . A A . 4 ALA O 1 1
8 16656 1 1 5 THR C C -8.887 -7.878 7.103 1.00 . A A . 5 THR C 1 1
8 16657 1 1 5 THR CA C -7.407 -8.065 6.772 1.00 . A A . 5 THR CA 1 1
8 16658 1 1 5 THR CB C -7.267 -8.888 5.481 1.00 . A A . 5 THR CB 1 1
8 16659 1 1 5 THR CG2 C -7.360 -7.994 4.254 1.00 . A A . 5 THR CG2 1 1
8 16660 1 1 5 THR H H -6.317 -9.612 7.700 1.00 . A A . 5 THR H 1 1
8 16661 1 1 5 THR HA H -6.955 -7.098 6.611 1.00 . A A . 5 THR HA 1 1
8 16662 1 1 5 THR HB H -8.061 -9.620 5.443 1.00 . A A . 5 THR HB 1 1
8 16663 1 1 5 THR HG1 H -5.912 -10.077 4.674 1.00 . A A . 5 THR HG1 1 1
8 16664 1 1 5 THR HG21 H -8.311 -7.485 4.250 1.00 . A A . 5 THR HG21 1 1
8 16665 1 1 5 THR HG22 H -7.271 -8.596 3.362 1.00 . A A . 5 THR HG22 1 1
8 16666 1 1 5 THR HG23 H -6.562 -7.267 4.278 1.00 . A A . 5 THR HG23 1 1
8 16667 1 1 5 THR N N -6.697 -8.721 7.860 1.00 . A A . 5 THR N 1 1
8 16668 1 1 5 THR O O -9.586 -7.114 6.448 1.00 . A A . 5 THR O 1 1
8 16669 1 1 5 THR OG1 O -5.999 -9.559 5.481 1.00 . A A . 5 THR OG1 1 1
8 16670 1 1 6 ASP C C -11.048 -7.248 9.364 1.00 . A A . 6 ASP C 1 1
8 16671 1 1 6 ASP CA C -10.745 -8.501 8.553 1.00 . A A . 6 ASP CA 1 1
8 16672 1 1 6 ASP CB C -11.107 -9.740 9.375 1.00 . A A . 6 ASP CB 1 1
8 16673 1 1 6 ASP CG C -10.999 -11.021 8.576 1.00 . A A . 6 ASP CG 1 1
8 16674 1 1 6 ASP H H -8.722 -9.121 8.649 1.00 . A A . 6 ASP H 1 1
8 16675 1 1 6 ASP HA H -11.346 -8.488 7.656 1.00 . A A . 6 ASP HA 1 1
8 16676 1 1 6 ASP HB2 H -10.437 -9.810 10.221 1.00 . A A . 6 ASP HB2 1 1
8 16677 1 1 6 ASP HB3 H -12.126 -9.644 9.731 1.00 . A A . 6 ASP HB3 1 1
8 16678 1 1 6 ASP N N -9.343 -8.549 8.153 1.00 . A A . 6 ASP N 1 1
8 16679 1 1 6 ASP O O -12.193 -7.007 9.742 1.00 . A A . 6 ASP O 1 1
8 16680 1 1 6 ASP OD1 O -9.867 -11.508 8.376 1.00 . A A . 6 ASP OD1 1 1
8 16681 1 1 6 ASP OD2 O -12.045 -11.552 8.145 1.00 . A A . 6 ASP OD2 1 1
8 16682 1 1 7 ASP C C -10.133 -4.012 9.390 1.00 . A A . 7 ASP C 1 1
8 16683 1 1 7 ASP CA C -10.217 -5.193 10.350 1.00 . A A . 7 ASP CA 1 1
8 16684 1 1 7 ASP CB C -9.158 -5.018 11.445 1.00 . A A . 7 ASP CB 1 1
8 16685 1 1 7 ASP CG C -9.195 -6.114 12.489 1.00 . A A . 7 ASP CG 1 1
8 16686 1 1 7 ASP H H -9.108 -6.753 9.446 1.00 . A A . 7 ASP H 1 1
8 16687 1 1 7 ASP HA H -11.196 -5.210 10.803 1.00 . A A . 7 ASP HA 1 1
8 16688 1 1 7 ASP HB2 H -8.178 -5.020 10.990 1.00 . A A . 7 ASP HB2 1 1
8 16689 1 1 7 ASP HB3 H -9.318 -4.070 11.940 1.00 . A A . 7 ASP HB3 1 1
8 16690 1 1 7 ASP N N -10.021 -6.453 9.642 1.00 . A A . 7 ASP N 1 1
8 16691 1 1 7 ASP O O -10.560 -2.904 9.714 1.00 . A A . 7 ASP O 1 1
8 16692 1 1 7 ASP OD1 O -10.069 -6.063 13.380 1.00 . A A . 7 ASP OD1 1 1
8 16693 1 1 7 ASP OD2 O -8.338 -7.019 12.439 1.00 . A A . 7 ASP OD2 1 1
8 16694 1 1 8 LEU C C -10.293 -3.408 6.007 1.00 . A A . 8 LEU C 1 1
8 16695 1 1 8 LEU CA C -9.420 -3.176 7.227 1.00 . A A . 8 LEU CA 1 1
8 16696 1 1 8 LEU CB C -7.956 -3.032 6.806 1.00 . A A . 8 LEU CB 1 1
8 16697 1 1 8 LEU CD1 C -6.740 -3.347 8.988 1.00 . A A . 8 LEU CD1 1 1
8 16698 1 1 8 LEU CD2 C -5.758 -1.906 7.197 1.00 . A A . 8 LEU CD2 1 1
8 16699 1 1 8 LEU CG C -7.042 -2.386 7.848 1.00 . A A . 8 LEU CG 1 1
8 16700 1 1 8 LEU H H -9.293 -5.155 7.983 1.00 . A A . 8 LEU H 1 1
8 16701 1 1 8 LEU HA H -9.735 -2.257 7.699 1.00 . A A . 8 LEU HA 1 1
8 16702 1 1 8 LEU HB2 H -7.572 -4.016 6.579 1.00 . A A . 8 LEU HB2 1 1
8 16703 1 1 8 LEU HB3 H -7.921 -2.434 5.908 1.00 . A A . 8 LEU HB3 1 1
8 16704 1 1 8 LEU HD11 H -7.663 -3.637 9.466 1.00 . A A . 8 LEU HD11 1 1
8 16705 1 1 8 LEU HD12 H -6.098 -2.862 9.708 1.00 . A A . 8 LEU HD12 1 1
8 16706 1 1 8 LEU HD13 H -6.246 -4.225 8.597 1.00 . A A . 8 LEU HD13 1 1
8 16707 1 1 8 LEU HD21 H -5.120 -1.460 7.946 1.00 . A A . 8 LEU HD21 1 1
8 16708 1 1 8 LEU HD22 H -5.991 -1.172 6.440 1.00 . A A . 8 LEU HD22 1 1
8 16709 1 1 8 LEU HD23 H -5.250 -2.744 6.744 1.00 . A A . 8 LEU HD23 1 1
8 16710 1 1 8 LEU HG H -7.548 -1.526 8.266 1.00 . A A . 8 LEU HG 1 1
8 16711 1 1 8 LEU N N -9.585 -4.247 8.206 1.00 . A A . 8 LEU N 1 1
8 16712 1 1 8 LEU O O -10.629 -2.471 5.281 1.00 . A A . 8 LEU O 1 1
8 16713 1 1 9 GLU C C -12.726 -5.806 5.284 1.00 . A A . 9 GLU C 1 1
8 16714 1 1 9 GLU CA C -11.557 -5.020 4.722 1.00 . A A . 9 GLU CA 1 1
8 16715 1 1 9 GLU CB C -10.838 -5.822 3.636 1.00 . A A . 9 GLU CB 1 1
8 16716 1 1 9 GLU CD C -9.186 -5.773 1.715 1.00 . A A . 9 GLU CD 1 1
8 16717 1 1 9 GLU CG C -9.808 -5.009 2.868 1.00 . A A . 9 GLU CG 1 1
8 16718 1 1 9 GLU H H -10.343 -5.357 6.407 1.00 . A A . 9 GLU H 1 1
8 16719 1 1 9 GLU HA H -11.934 -4.104 4.289 1.00 . A A . 9 GLU HA 1 1
8 16720 1 1 9 GLU HB2 H -10.334 -6.662 4.098 1.00 . A A . 9 GLU HB2 1 1
8 16721 1 1 9 GLU HB3 H -11.572 -6.193 2.931 1.00 . A A . 9 GLU HB3 1 1
8 16722 1 1 9 GLU HG2 H -10.292 -4.127 2.471 1.00 . A A . 9 GLU HG2 1 1
8 16723 1 1 9 GLU HG3 H -9.025 -4.711 3.549 1.00 . A A . 9 GLU HG3 1 1
8 16724 1 1 9 GLU N N -10.661 -4.657 5.797 1.00 . A A . 9 GLU N 1 1
8 16725 1 1 9 GLU O O -12.549 -6.797 5.993 1.00 . A A . 9 GLU O 1 1
8 16726 1 1 9 GLU OE1 O -9.193 -7.016 1.739 1.00 . A A . 9 GLU OE1 1 1
8 16727 1 1 9 GLU OE2 O -8.679 -5.123 0.776 1.00 . A A . 9 GLU OE2 1 1
8 16728 1 1 10 VAL C C -16.027 -6.305 4.298 1.00 . A A . 10 VAL C 1 1
8 16729 1 1 10 VAL CA C -15.133 -5.939 5.470 1.00 . A A . 10 VAL CA 1 1
8 16730 1 1 10 VAL CB C -15.866 -4.967 6.433 1.00 . A A . 10 VAL CB 1 1
8 16731 1 1 10 VAL CG1 C -16.183 -3.644 5.748 1.00 . A A . 10 VAL CG1 1 1
8 16732 1 1 10 VAL CG2 C -17.135 -5.601 6.986 1.00 . A A . 10 VAL CG2 1 1
8 16733 1 1 10 VAL H H -13.979 -4.612 4.312 1.00 . A A . 10 VAL H 1 1
8 16734 1 1 10 VAL HA H -14.873 -6.835 6.015 1.00 . A A . 10 VAL HA 1 1
8 16735 1 1 10 VAL HB H -15.208 -4.759 7.264 1.00 . A A . 10 VAL HB 1 1
8 16736 1 1 10 VAL HG11 H -16.830 -3.824 4.902 1.00 . A A . 10 VAL HG11 1 1
8 16737 1 1 10 VAL HG12 H -15.266 -3.186 5.409 1.00 . A A . 10 VAL HG12 1 1
8 16738 1 1 10 VAL HG13 H -16.679 -2.987 6.446 1.00 . A A . 10 VAL HG13 1 1
8 16739 1 1 10 VAL HG21 H -17.625 -4.905 7.652 1.00 . A A . 10 VAL HG21 1 1
8 16740 1 1 10 VAL HG22 H -16.882 -6.500 7.528 1.00 . A A . 10 VAL HG22 1 1
8 16741 1 1 10 VAL HG23 H -17.799 -5.846 6.171 1.00 . A A . 10 VAL HG23 1 1
8 16742 1 1 10 VAL N N -13.915 -5.349 4.962 1.00 . A A . 10 VAL N 1 1
8 16743 1 1 10 VAL O O -16.082 -5.582 3.304 1.00 . A A . 10 VAL O 1 1
8 16744 1 1 11 ALA C C -18.692 -6.927 3.067 1.00 . A A . 11 ALA C 1 1
8 16745 1 1 11 ALA CA C -17.552 -7.905 3.321 1.00 . A A . 11 ALA CA 1 1
8 16746 1 1 11 ALA CB C -18.078 -9.286 3.680 1.00 . A A . 11 ALA CB 1 1
8 16747 1 1 11 ALA H H -16.571 -8.016 5.177 1.00 . A A . 11 ALA H 1 1
8 16748 1 1 11 ALA HA H -16.951 -7.988 2.427 1.00 . A A . 11 ALA HA 1 1
8 16749 1 1 11 ALA HB1 H -18.784 -9.202 4.494 1.00 . A A . 11 ALA HB1 1 1
8 16750 1 1 11 ALA HB2 H -17.255 -9.915 3.985 1.00 . A A . 11 ALA HB2 1 1
8 16751 1 1 11 ALA HB3 H -18.565 -9.724 2.825 1.00 . A A . 11 ALA HB3 1 1
8 16752 1 1 11 ALA N N -16.704 -7.434 4.398 1.00 . A A . 11 ALA N 1 1
8 16753 1 1 11 ALA O O -19.386 -6.508 3.994 1.00 . A A . 11 ALA O 1 1
8 16754 1 1 12 CYS C C -21.221 -5.762 1.692 1.00 . A A . 12 CYS C 1 1
8 16755 1 1 12 CYS CA C -19.742 -5.482 1.368 1.00 . A A . 12 CYS CA 1 1
8 16756 1 1 12 CYS CB C -19.530 -5.332 -0.146 1.00 . A A . 12 CYS CB 1 1
8 16757 1 1 12 CYS H H -18.412 -7.045 1.071 1.00 . A A . 12 CYS H 1 1
8 16758 1 1 12 CYS HA H -19.425 -4.573 1.852 1.00 . A A . 12 CYS HA 1 1
8 16759 1 1 12 CYS HB2 H -18.481 -5.164 -0.329 1.00 . A A . 12 CYS HB2 1 1
8 16760 1 1 12 CYS HB3 H -19.820 -6.255 -0.626 1.00 . A A . 12 CYS HB3 1 1
8 16761 1 1 12 CYS N N -18.863 -6.564 1.795 1.00 . A A . 12 CYS N 1 1
8 16762 1 1 12 CYS O O -21.588 -6.911 1.898 1.00 . A A . 12 CYS O 1 1
8 16763 1 1 12 CYS SG S -20.428 -3.994 -0.954 1.00 . A A . 12 CYS SG 1 1
8 16764 1 1 13 PRO C C -24.175 -6.102 1.332 1.00 . A A . 13 PRO C 1 1
8 16765 1 1 13 PRO CA C -23.523 -4.884 2.013 1.00 . A A . 13 PRO CA 1 1
8 16766 1 1 13 PRO CB C -24.086 -3.597 1.414 1.00 . A A . 13 PRO CB 1 1
8 16767 1 1 13 PRO CD C -21.719 -3.292 1.672 1.00 . A A . 13 PRO CD 1 1
8 16768 1 1 13 PRO CG C -23.048 -2.565 1.685 1.00 . A A . 13 PRO CG 1 1
8 16769 1 1 13 PRO HA H -23.729 -4.904 3.070 1.00 . A A . 13 PRO HA 1 1
8 16770 1 1 13 PRO HB2 H -24.236 -3.736 0.352 1.00 . A A . 13 PRO HB2 1 1
8 16771 1 1 13 PRO HB3 H -25.030 -3.358 1.883 1.00 . A A . 13 PRO HB3 1 1
8 16772 1 1 13 PRO HD2 H -21.195 -3.095 0.745 1.00 . A A . 13 PRO HD2 1 1
8 16773 1 1 13 PRO HD3 H -21.114 -2.993 2.517 1.00 . A A . 13 PRO HD3 1 1
8 16774 1 1 13 PRO HG2 H -23.071 -1.807 0.905 1.00 . A A . 13 PRO HG2 1 1
8 16775 1 1 13 PRO HG3 H -23.222 -2.112 2.652 1.00 . A A . 13 PRO HG3 1 1
8 16776 1 1 13 PRO N N -22.082 -4.725 1.764 1.00 . A A . 13 PRO N 1 1
8 16777 1 1 13 PRO O O -25.001 -6.789 1.938 1.00 . A A . 13 PRO O 1 1
8 16778 1 1 14 LYS C C -23.697 -8.184 -1.678 1.00 . A A . 14 LYS C 1 1
8 16779 1 1 14 LYS CA C -24.550 -7.317 -0.736 1.00 . A A . 14 LYS CA 1 1
8 16780 1 1 14 LYS CB C -25.583 -6.501 -1.536 1.00 . A A . 14 LYS CB 1 1
8 16781 1 1 14 LYS CD C -26.068 -7.514 -3.801 1.00 . A A . 14 LYS CD 1 1
8 16782 1 1 14 LYS CE C -27.073 -8.277 -4.650 1.00 . A A . 14 LYS CE 1 1
8 16783 1 1 14 LYS CG C -26.565 -7.324 -2.370 1.00 . A A . 14 LYS CG 1 1
8 16784 1 1 14 LYS H H -22.937 -6.021 -0.228 1.00 . A A . 14 LYS H 1 1
8 16785 1 1 14 LYS HA H -25.086 -7.973 -0.069 1.00 . A A . 14 LYS HA 1 1
8 16786 1 1 14 LYS HB2 H -26.154 -5.899 -0.844 1.00 . A A . 14 LYS HB2 1 1
8 16787 1 1 14 LYS HB3 H -25.048 -5.840 -2.205 1.00 . A A . 14 LYS HB3 1 1
8 16788 1 1 14 LYS HD2 H -25.903 -6.543 -4.246 1.00 . A A . 14 LYS HD2 1 1
8 16789 1 1 14 LYS HD3 H -25.136 -8.063 -3.779 1.00 . A A . 14 LYS HD3 1 1
8 16790 1 1 14 LYS HE2 H -28.005 -7.732 -4.655 1.00 . A A . 14 LYS HE2 1 1
8 16791 1 1 14 LYS HE3 H -26.693 -8.347 -5.659 1.00 . A A . 14 LYS HE3 1 1
8 16792 1 1 14 LYS HG2 H -26.687 -8.295 -1.910 1.00 . A A . 14 LYS HG2 1 1
8 16793 1 1 14 LYS HG3 H -27.519 -6.815 -2.394 1.00 . A A . 14 LYS HG3 1 1
8 16794 1 1 14 LYS HZ1 H -27.982 -10.152 -4.748 1.00 . A A . 14 LYS HZ1 1 1
8 16795 1 1 14 LYS HZ2 H -27.721 -9.599 -3.174 1.00 . A A . 14 LYS HZ2 1 1
8 16796 1 1 14 LYS HZ3 H -26.426 -10.179 -4.090 1.00 . A A . 14 LYS HZ3 1 1
8 16797 1 1 14 LYS N N -23.775 -6.395 0.094 1.00 . A A . 14 LYS N 1 1
8 16798 1 1 14 LYS NZ N -27.317 -9.646 -4.129 1.00 . A A . 14 LYS NZ 1 1
8 16799 1 1 14 LYS O O -24.122 -9.272 -2.055 1.00 . A A . 14 LYS O 1 1
8 16800 1 1 15 CYS C C -20.420 -9.019 -2.683 1.00 . A A . 15 CYS C 1 1
8 16801 1 1 15 CYS CA C -21.779 -8.486 -3.121 1.00 . A A . 15 CYS CA 1 1
8 16802 1 1 15 CYS CB C -21.535 -7.566 -4.311 1.00 . A A . 15 CYS CB 1 1
8 16803 1 1 15 CYS H H -22.217 -6.835 -1.872 1.00 . A A . 15 CYS H 1 1
8 16804 1 1 15 CYS HA H -22.397 -9.307 -3.443 1.00 . A A . 15 CYS HA 1 1
8 16805 1 1 15 CYS HB2 H -20.891 -8.072 -5.018 1.00 . A A . 15 CYS HB2 1 1
8 16806 1 1 15 CYS HB3 H -22.476 -7.332 -4.788 1.00 . A A . 15 CYS HB3 1 1
8 16807 1 1 15 CYS N N -22.513 -7.733 -2.090 1.00 . A A . 15 CYS N 1 1
8 16808 1 1 15 CYS O O -19.454 -8.955 -3.449 1.00 . A A . 15 CYS O 1 1
8 16809 1 1 15 CYS SG S -20.727 -6.002 -3.878 1.00 . A A . 15 CYS SG 1 1
8 16810 1 1 16 GLU C C -18.773 -11.503 -1.404 1.00 . A A . 16 GLU C 1 1
8 16811 1 1 16 GLU CA C -19.093 -10.089 -0.973 1.00 . A A . 16 GLU CA 1 1
8 16812 1 1 16 GLU CB C -19.155 -10.064 0.552 1.00 . A A . 16 GLU CB 1 1
8 16813 1 1 16 GLU CD C -21.596 -10.266 1.150 1.00 . A A . 16 GLU CD 1 1
8 16814 1 1 16 GLU CG C -20.375 -9.369 1.126 1.00 . A A . 16 GLU CG 1 1
8 16815 1 1 16 GLU H H -21.161 -9.753 -0.982 1.00 . A A . 16 GLU H 1 1
8 16816 1 1 16 GLU HA H -18.330 -9.408 -1.311 1.00 . A A . 16 GLU HA 1 1
8 16817 1 1 16 GLU HB2 H -19.170 -11.088 0.900 1.00 . A A . 16 GLU HB2 1 1
8 16818 1 1 16 GLU HB3 H -18.262 -9.594 0.933 1.00 . A A . 16 GLU HB3 1 1
8 16819 1 1 16 GLU HG2 H -20.160 -9.052 2.135 1.00 . A A . 16 GLU HG2 1 1
8 16820 1 1 16 GLU HG3 H -20.597 -8.503 0.519 1.00 . A A . 16 GLU HG3 1 1
8 16821 1 1 16 GLU N N -20.356 -9.638 -1.527 1.00 . A A . 16 GLU N 1 1
8 16822 1 1 16 GLU O O -18.004 -12.203 -0.743 1.00 . A A . 16 GLU O 1 1
8 16823 1 1 16 GLU OE1 O -22.247 -10.406 0.102 1.00 . A A . 16 GLU OE1 1 1
8 16824 1 1 16 GLU OE2 O -21.897 -10.843 2.216 1.00 . A A . 16 GLU OE2 1 1
8 16825 1 1 17 ARG C C -19.199 -13.249 -4.514 1.00 . A A . 17 ARG C 1 1
8 16826 1 1 17 ARG CA C -19.167 -13.282 -2.986 1.00 . A A . 17 ARG CA 1 1
8 16827 1 1 17 ARG CB C -20.238 -14.239 -2.431 1.00 . A A . 17 ARG CB 1 1
8 16828 1 1 17 ARG CD C -22.403 -12.963 -2.074 1.00 . A A . 17 ARG CD 1 1
8 16829 1 1 17 ARG CG C -21.661 -13.989 -2.922 1.00 . A A . 17 ARG CG 1 1
8 16830 1 1 17 ARG CZ C -24.770 -12.453 -1.540 1.00 . A A . 17 ARG CZ 1 1
8 16831 1 1 17 ARG H H -19.696 -11.318 -3.178 1.00 . A A . 17 ARG H 1 1
8 16832 1 1 17 ARG HA H -18.188 -13.617 -2.668 1.00 . A A . 17 ARG HA 1 1
8 16833 1 1 17 ARG HB2 H -19.969 -15.247 -2.705 1.00 . A A . 17 ARG HB2 1 1
8 16834 1 1 17 ARG HB3 H -20.240 -14.164 -1.353 1.00 . A A . 17 ARG HB3 1 1
8 16835 1 1 17 ARG HD2 H -22.218 -13.172 -1.031 1.00 . A A . 17 ARG HD2 1 1
8 16836 1 1 17 ARG HD3 H -22.036 -11.977 -2.317 1.00 . A A . 17 ARG HD3 1 1
8 16837 1 1 17 ARG HE H -24.145 -13.529 -3.107 1.00 . A A . 17 ARG HE 1 1
8 16838 1 1 17 ARG HG2 H -21.618 -13.628 -3.939 1.00 . A A . 17 ARG HG2 1 1
8 16839 1 1 17 ARG HG3 H -22.206 -14.922 -2.898 1.00 . A A . 17 ARG HG3 1 1
8 16840 1 1 17 ARG HH11 H -23.444 -11.528 -0.303 1.00 . A A . 17 ARG HH11 1 1
8 16841 1 1 17 ARG HH12 H -25.123 -11.290 0.076 1.00 . A A . 17 ARG HH12 1 1
8 16842 1 1 17 ARG HH21 H -26.330 -13.190 -2.600 1.00 . A A . 17 ARG HH21 1 1
8 16843 1 1 17 ARG HH22 H -26.758 -12.222 -1.225 1.00 . A A . 17 ARG HH22 1 1
8 16844 1 1 17 ARG N N -19.341 -11.927 -2.521 1.00 . A A . 17 ARG N 1 1
8 16845 1 1 17 ARG NE N -23.844 -13.012 -2.325 1.00 . A A . 17 ARG NE 1 1
8 16846 1 1 17 ARG NH1 N -24.420 -11.699 -0.508 1.00 . A A . 17 ARG NH1 1 1
8 16847 1 1 17 ARG NH2 N -26.054 -12.635 -1.810 1.00 . A A . 17 ARG NH2 1 1
8 16848 1 1 17 ARG O O -18.793 -14.195 -5.186 1.00 . A A . 17 ARG O 1 1
8 16849 1 1 18 ALA C C -19.041 -10.948 -7.132 1.00 . A A . 18 ALA C 1 1
8 16850 1 1 18 ALA CA C -19.930 -12.004 -6.487 1.00 . A A . 18 ALA CA 1 1
8 16851 1 1 18 ALA CB C -21.394 -11.685 -6.753 1.00 . A A . 18 ALA CB 1 1
8 16852 1 1 18 ALA H H -19.892 -11.364 -4.467 1.00 . A A . 18 ALA H 1 1
8 16853 1 1 18 ALA HA H -19.714 -12.962 -6.937 1.00 . A A . 18 ALA HA 1 1
8 16854 1 1 18 ALA HB1 H -21.629 -10.710 -6.353 1.00 . A A . 18 ALA HB1 1 1
8 16855 1 1 18 ALA HB2 H -22.018 -12.427 -6.278 1.00 . A A . 18 ALA HB2 1 1
8 16856 1 1 18 ALA HB3 H -21.576 -11.689 -7.818 1.00 . A A . 18 ALA HB3 1 1
8 16857 1 1 18 ALA N N -19.691 -12.121 -5.055 1.00 . A A . 18 ALA N 1 1
8 16858 1 1 18 ALA O O -18.529 -11.144 -8.231 1.00 . A A . 18 ALA O 1 1
8 16859 1 1 19 GLY C C -18.895 -7.785 -7.814 1.00 . A A . 19 GLY C 1 1
8 16860 1 1 19 GLY CA C -18.062 -8.747 -6.989 1.00 . A A . 19 GLY CA 1 1
8 16861 1 1 19 GLY H H -19.234 -9.751 -5.544 1.00 . A A . 19 GLY H 1 1
8 16862 1 1 19 GLY HA2 H -17.599 -8.204 -6.181 1.00 . A A . 19 GLY HA2 1 1
8 16863 1 1 19 GLY HA3 H -17.289 -9.165 -7.617 1.00 . A A . 19 GLY HA3 1 1
8 16864 1 1 19 GLY N N -18.851 -9.831 -6.437 1.00 . A A . 19 GLY N 1 1
8 16865 1 1 19 GLY O O -18.357 -6.953 -8.538 1.00 . A A . 19 GLY O 1 1
8 16866 1 1 20 GLU C C -22.437 -6.852 -7.754 1.00 . A A . 20 GLU C 1 1
8 16867 1 1 20 GLU CA C -21.113 -7.058 -8.478 1.00 . A A . 20 GLU CA 1 1
8 16868 1 1 20 GLU CB C -21.369 -7.742 -9.820 1.00 . A A . 20 GLU CB 1 1
8 16869 1 1 20 GLU CD C -22.915 -9.481 -10.797 1.00 . A A . 20 GLU CD 1 1
8 16870 1 1 20 GLU CG C -21.974 -9.125 -9.669 1.00 . A A . 20 GLU CG 1 1
8 16871 1 1 20 GLU H H -20.574 -8.427 -6.958 1.00 . A A . 20 GLU H 1 1
8 16872 1 1 20 GLU HA H -20.650 -6.098 -8.649 1.00 . A A . 20 GLU HA 1 1
8 16873 1 1 20 GLU HB2 H -22.042 -7.132 -10.405 1.00 . A A . 20 GLU HB2 1 1
8 16874 1 1 20 GLU HB3 H -20.431 -7.839 -10.347 1.00 . A A . 20 GLU HB3 1 1
8 16875 1 1 20 GLU HG2 H -21.177 -9.852 -9.643 1.00 . A A . 20 GLU HG2 1 1
8 16876 1 1 20 GLU HG3 H -22.522 -9.162 -8.738 1.00 . A A . 20 GLU HG3 1 1
8 16877 1 1 20 GLU N N -20.208 -7.857 -7.662 1.00 . A A . 20 GLU N 1 1
8 16878 1 1 20 GLU O O -22.758 -7.586 -6.825 1.00 . A A . 20 GLU O 1 1
8 16879 1 1 20 GLU OE1 O -22.440 -9.815 -11.903 1.00 . A A . 20 GLU OE1 1 1
8 16880 1 1 20 GLU OE2 O -24.144 -9.445 -10.576 1.00 . A A . 20 GLU OE2 1 1
8 16881 1 1 21 ILE C C -25.459 -5.195 -8.755 1.00 . A A . 21 ILE C 1 1
8 16882 1 1 21 ILE CA C -24.520 -5.599 -7.631 1.00 . A A . 21 ILE CA 1 1
8 16883 1 1 21 ILE CB C -24.520 -4.509 -6.524 1.00 . A A . 21 ILE CB 1 1
8 16884 1 1 21 ILE CD1 C -23.903 -4.124 -4.058 1.00 . A A . 21 ILE CD1 1 1
8 16885 1 1 21 ILE CG1 C -23.752 -5.003 -5.288 1.00 . A A . 21 ILE CG1 1 1
8 16886 1 1 21 ILE CG2 C -25.948 -4.128 -6.148 1.00 . A A . 21 ILE CG2 1 1
8 16887 1 1 21 ILE H H -22.899 -5.329 -8.961 1.00 . A A . 21 ILE H 1 1
8 16888 1 1 21 ILE HA H -24.881 -6.521 -7.198 1.00 . A A . 21 ILE HA 1 1
8 16889 1 1 21 ILE HB H -24.031 -3.630 -6.916 1.00 . A A . 21 ILE HB 1 1
8 16890 1 1 21 ILE HD11 H -23.569 -3.122 -4.286 1.00 . A A . 21 ILE HD11 1 1
8 16891 1 1 21 ILE HD12 H -23.305 -4.526 -3.249 1.00 . A A . 21 ILE HD12 1 1
8 16892 1 1 21 ILE HD13 H -24.940 -4.098 -3.759 1.00 . A A . 21 ILE HD13 1 1
8 16893 1 1 21 ILE HG12 H -24.104 -5.991 -5.030 1.00 . A A . 21 ILE HG12 1 1
8 16894 1 1 21 ILE HG13 H -22.700 -5.058 -5.528 1.00 . A A . 21 ILE HG13 1 1
8 16895 1 1 21 ILE HG21 H -25.930 -3.374 -5.375 1.00 . A A . 21 ILE HG21 1 1
8 16896 1 1 21 ILE HG22 H -26.470 -5.002 -5.787 1.00 . A A . 21 ILE HG22 1 1
8 16897 1 1 21 ILE HG23 H -26.459 -3.739 -7.018 1.00 . A A . 21 ILE HG23 1 1
8 16898 1 1 21 ILE N N -23.200 -5.861 -8.189 1.00 . A A . 21 ILE N 1 1
8 16899 1 1 21 ILE O O -25.208 -4.221 -9.457 1.00 . A A . 21 ILE O 1 1
8 16900 1 1 22 GLU C C -26.753 -5.848 -11.347 1.00 . A A . 22 GLU C 1 1
8 16901 1 1 22 GLU CA C -27.474 -5.774 -10.008 1.00 . A A . 22 GLU CA 1 1
8 16902 1 1 22 GLU CB C -28.174 -4.425 -9.868 1.00 . A A . 22 GLU CB 1 1
8 16903 1 1 22 GLU CD C -30.501 -3.459 -9.779 1.00 . A A . 22 GLU CD 1 1
8 16904 1 1 22 GLU CG C -29.554 -4.384 -10.504 1.00 . A A . 22 GLU CG 1 1
8 16905 1 1 22 GLU H H -26.732 -6.611 -8.205 1.00 . A A . 22 GLU H 1 1
8 16906 1 1 22 GLU HA H -28.209 -6.562 -9.956 1.00 . A A . 22 GLU HA 1 1
8 16907 1 1 22 GLU HB2 H -28.258 -4.191 -8.819 1.00 . A A . 22 GLU HB2 1 1
8 16908 1 1 22 GLU HB3 H -27.562 -3.668 -10.350 1.00 . A A . 22 GLU HB3 1 1
8 16909 1 1 22 GLU HG2 H -29.456 -4.041 -11.524 1.00 . A A . 22 GLU HG2 1 1
8 16910 1 1 22 GLU HG3 H -29.970 -5.379 -10.497 1.00 . A A . 22 GLU HG3 1 1
8 16911 1 1 22 GLU N N -26.536 -5.953 -8.905 1.00 . A A . 22 GLU N 1 1
8 16912 1 1 22 GLU O O -27.011 -5.052 -12.249 1.00 . A A . 22 GLU O 1 1
8 16913 1 1 22 GLU OE1 O -30.475 -2.241 -10.038 1.00 . A A . 22 GLU OE1 1 1
8 16914 1 1 22 GLU OE2 O -31.291 -3.956 -8.949 1.00 . A A . 22 GLU OE2 1 1
8 16915 1 1 23 GLY C C -24.232 -5.637 -12.950 1.00 . A A . 23 GLY C 1 1
8 16916 1 1 23 GLY CA C -25.014 -6.897 -12.666 1.00 . A A . 23 GLY CA 1 1
8 16917 1 1 23 GLY H H -25.724 -7.468 -10.760 1.00 . A A . 23 GLY H 1 1
8 16918 1 1 23 GLY HA2 H -24.323 -7.712 -12.549 1.00 . A A . 23 GLY HA2 1 1
8 16919 1 1 23 GLY HA3 H -25.658 -7.093 -13.502 1.00 . A A . 23 GLY HA3 1 1
8 16920 1 1 23 GLY N N -25.830 -6.797 -11.467 1.00 . A A . 23 GLY N 1 1
8 16921 1 1 23 GLY O O -23.639 -5.485 -14.021 1.00 . A A . 23 GLY O 1 1
8 16922 1 1 24 THR C C -22.520 -3.211 -11.145 1.00 . A A . 24 THR C 1 1
8 16923 1 1 24 THR CA C -23.665 -3.432 -12.146 1.00 . A A . 24 THR CA 1 1
8 16924 1 1 24 THR CB C -24.827 -2.435 -11.965 1.00 . A A . 24 THR CB 1 1
8 16925 1 1 24 THR CG2 C -24.445 -1.184 -11.183 1.00 . A A . 24 THR CG2 1 1
8 16926 1 1 24 THR H H -24.631 -4.970 -11.110 1.00 . A A . 24 THR H 1 1
8 16927 1 1 24 THR HA H -23.285 -3.344 -13.153 1.00 . A A . 24 THR HA 1 1
8 16928 1 1 24 THR HB H -25.603 -2.964 -11.422 1.00 . A A . 24 THR HB 1 1
8 16929 1 1 24 THR HG1 H -26.058 -2.697 -13.485 1.00 . A A . 24 THR HG1 1 1
8 16930 1 1 24 THR HG21 H -24.049 -1.468 -10.219 1.00 . A A . 24 THR HG21 1 1
8 16931 1 1 24 THR HG22 H -25.322 -0.567 -11.043 1.00 . A A . 24 THR HG22 1 1
8 16932 1 1 24 THR HG23 H -23.700 -0.629 -11.730 1.00 . A A . 24 THR HG23 1 1
8 16933 1 1 24 THR N N -24.224 -4.746 -11.987 1.00 . A A . 24 THR N 1 1
8 16934 1 1 24 THR O O -22.540 -3.757 -10.036 1.00 . A A . 24 THR O 1 1
8 16935 1 1 24 THR OG1 O -25.358 -2.073 -13.246 1.00 . A A . 24 THR OG1 1 1
8 16936 1 1 25 PRO C C -20.667 -1.560 -9.378 1.00 . A A . 25 PRO C 1 1
8 16937 1 1 25 PRO CA C -20.299 -2.198 -10.713 1.00 . A A . 25 PRO CA 1 1
8 16938 1 1 25 PRO CB C -19.443 -1.246 -11.559 1.00 . A A . 25 PRO CB 1 1
8 16939 1 1 25 PRO CD C -21.366 -1.784 -12.855 1.00 . A A . 25 PRO CD 1 1
8 16940 1 1 25 PRO CG C -20.380 -0.688 -12.571 1.00 . A A . 25 PRO CG 1 1
8 16941 1 1 25 PRO HA H -19.745 -3.105 -10.521 1.00 . A A . 25 PRO HA 1 1
8 16942 1 1 25 PRO HB2 H -19.029 -0.473 -10.931 1.00 . A A . 25 PRO HB2 1 1
8 16943 1 1 25 PRO HB3 H -18.647 -1.803 -12.033 1.00 . A A . 25 PRO HB3 1 1
8 16944 1 1 25 PRO HD2 H -22.316 -1.374 -13.165 1.00 . A A . 25 PRO HD2 1 1
8 16945 1 1 25 PRO HD3 H -20.979 -2.459 -13.604 1.00 . A A . 25 PRO HD3 1 1
8 16946 1 1 25 PRO HG2 H -20.883 0.178 -12.166 1.00 . A A . 25 PRO HG2 1 1
8 16947 1 1 25 PRO HG3 H -19.840 -0.426 -13.468 1.00 . A A . 25 PRO HG3 1 1
8 16948 1 1 25 PRO N N -21.477 -2.455 -11.551 1.00 . A A . 25 PRO N 1 1
8 16949 1 1 25 PRO O O -21.335 -0.528 -9.322 1.00 . A A . 25 PRO O 1 1
8 16950 1 1 26 CYS C C -19.911 -0.581 -6.429 1.00 . A A . 26 CYS C 1 1
8 16951 1 1 26 CYS CA C -20.622 -1.833 -6.962 1.00 . A A . 26 CYS CA 1 1
8 16952 1 1 26 CYS CB C -20.369 -3.024 -6.048 1.00 . A A . 26 CYS CB 1 1
8 16953 1 1 26 CYS H H -19.584 -2.932 -8.432 1.00 . A A . 26 CYS H 1 1
8 16954 1 1 26 CYS HA H -21.683 -1.641 -6.989 1.00 . A A . 26 CYS HA 1 1
8 16955 1 1 26 CYS HB2 H -20.931 -3.871 -6.411 1.00 . A A . 26 CYS HB2 1 1
8 16956 1 1 26 CYS HB3 H -19.316 -3.264 -6.074 1.00 . A A . 26 CYS HB3 1 1
8 16957 1 1 26 CYS N N -20.211 -2.191 -8.308 1.00 . A A . 26 CYS N 1 1
8 16958 1 1 26 CYS O O -18.696 -0.443 -6.561 1.00 . A A . 26 CYS O 1 1
8 16959 1 1 26 CYS SG S -20.833 -2.763 -4.304 1.00 . A A . 26 CYS SG 1 1
8 16960 1 1 27 PRO C C -18.817 1.732 -4.790 1.00 . A A . 27 PRO C 1 1
8 16961 1 1 27 PRO CA C -20.285 1.608 -5.220 1.00 . A A . 27 PRO CA 1 1
8 16962 1 1 27 PRO CB C -21.183 1.697 -3.986 1.00 . A A . 27 PRO CB 1 1
8 16963 1 1 27 PRO CD C -22.150 0.121 -5.555 1.00 . A A . 27 PRO CD 1 1
8 16964 1 1 27 PRO CG C -22.459 1.015 -4.365 1.00 . A A . 27 PRO CG 1 1
8 16965 1 1 27 PRO HA H -20.536 2.412 -5.893 1.00 . A A . 27 PRO HA 1 1
8 16966 1 1 27 PRO HB2 H -20.699 1.190 -3.163 1.00 . A A . 27 PRO HB2 1 1
8 16967 1 1 27 PRO HB3 H -21.340 2.731 -3.724 1.00 . A A . 27 PRO HB3 1 1
8 16968 1 1 27 PRO HD2 H -22.369 -0.911 -5.319 1.00 . A A . 27 PRO HD2 1 1
8 16969 1 1 27 PRO HD3 H -22.715 0.436 -6.423 1.00 . A A . 27 PRO HD3 1 1
8 16970 1 1 27 PRO HG2 H -22.812 0.417 -3.528 1.00 . A A . 27 PRO HG2 1 1
8 16971 1 1 27 PRO HG3 H -23.202 1.754 -4.630 1.00 . A A . 27 PRO HG3 1 1
8 16972 1 1 27 PRO N N -20.702 0.310 -5.780 1.00 . A A . 27 PRO N 1 1
8 16973 1 1 27 PRO O O -18.086 2.590 -5.281 1.00 . A A . 27 PRO O 1 1
8 16974 1 1 28 ALA C C -16.200 -0.175 -3.387 1.00 . A A . 28 ALA C 1 1
8 16975 1 1 28 ALA CA C -17.107 1.033 -3.209 1.00 . A A . 28 ALA CA 1 1
8 16976 1 1 28 ALA CB C -17.334 1.312 -1.731 1.00 . A A . 28 ALA CB 1 1
8 16977 1 1 28 ALA H H -18.917 0.055 -3.740 1.00 . A A . 28 ALA H 1 1
8 16978 1 1 28 ALA HA H -16.623 1.897 -3.640 1.00 . A A . 28 ALA HA 1 1
8 16979 1 1 28 ALA HB1 H -17.979 2.171 -1.621 1.00 . A A . 28 ALA HB1 1 1
8 16980 1 1 28 ALA HB2 H -16.386 1.509 -1.252 1.00 . A A . 28 ALA HB2 1 1
8 16981 1 1 28 ALA HB3 H -17.798 0.452 -1.270 1.00 . A A . 28 ALA HB3 1 1
8 16982 1 1 28 ALA N N -18.389 0.855 -3.889 1.00 . A A . 28 ALA N 1 1
8 16983 1 1 28 ALA O O -15.044 -0.167 -2.974 1.00 . A A . 28 ALA O 1 1
8 16984 1 1 29 CYS C C -16.166 -2.854 -5.688 1.00 . A A . 29 CYS C 1 1
8 16985 1 1 29 CYS CA C -15.955 -2.420 -4.245 1.00 . A A . 29 CYS CA 1 1
8 16986 1 1 29 CYS CB C -16.343 -3.539 -3.266 1.00 . A A . 29 CYS CB 1 1
8 16987 1 1 29 CYS H H -17.676 -1.199 -4.229 1.00 . A A . 29 CYS H 1 1
8 16988 1 1 29 CYS HA H -14.913 -2.173 -4.099 1.00 . A A . 29 CYS HA 1 1
8 16989 1 1 29 CYS HB2 H -15.727 -4.407 -3.442 1.00 . A A . 29 CYS HB2 1 1
8 16990 1 1 29 CYS HB3 H -16.177 -3.189 -2.257 1.00 . A A . 29 CYS HB3 1 1
8 16991 1 1 29 CYS N N -16.735 -1.226 -3.977 1.00 . A A . 29 CYS N 1 1
8 16992 1 1 29 CYS O O -17.128 -3.567 -5.996 1.00 . A A . 29 CYS O 1 1
8 16993 1 1 29 CYS SG S -18.068 -4.077 -3.382 1.00 . A A . 29 CYS SG 1 1
8 16994 1 1 30 SER C C -15.004 -4.116 -8.347 1.00 . A A . 30 SER C 1 1
8 16995 1 1 30 SER CA C -15.414 -2.683 -8.003 1.00 . A A . 30 SER CA 1 1
8 16996 1 1 30 SER CB C -14.570 -1.675 -8.790 1.00 . A A . 30 SER CB 1 1
8 16997 1 1 30 SER H H -14.530 -1.850 -6.287 1.00 . A A . 30 SER H 1 1
8 16998 1 1 30 SER HA H -16.450 -2.549 -8.273 1.00 . A A . 30 SER HA 1 1
8 16999 1 1 30 SER HB2 H -14.434 -2.032 -9.800 1.00 . A A . 30 SER HB2 1 1
8 17000 1 1 30 SER HB3 H -15.077 -0.722 -8.809 1.00 . A A . 30 SER HB3 1 1
8 17001 1 1 30 SER HG H -12.613 -1.545 -8.874 1.00 . A A . 30 SER HG 1 1
8 17002 1 1 30 SER N N -15.290 -2.405 -6.578 1.00 . A A . 30 SER N 1 1
8 17003 1 1 30 SER O O -14.152 -4.347 -9.205 1.00 . A A . 30 SER O 1 1
8 17004 1 1 30 SER OG O -13.293 -1.502 -8.190 1.00 . A A . 30 SER OG 1 1
8 17005 1 1 31 GLY C C -14.368 -7.138 -7.143 1.00 . A A . 31 GLY C 1 1
8 17006 1 1 31 GLY CA C -15.407 -6.463 -8.004 1.00 . A A . 31 GLY CA 1 1
8 17007 1 1 31 GLY H H -16.213 -4.834 -6.933 1.00 . A A . 31 GLY H 1 1
8 17008 1 1 31 GLY HA2 H -16.344 -6.988 -7.887 1.00 . A A . 31 GLY HA2 1 1
8 17009 1 1 31 GLY HA3 H -15.100 -6.528 -9.037 1.00 . A A . 31 GLY HA3 1 1
8 17010 1 1 31 GLY N N -15.615 -5.075 -7.667 1.00 . A A . 31 GLY N 1 1
8 17011 1 1 31 GLY O O -13.483 -7.820 -7.657 1.00 . A A . 31 GLY O 1 1
8 17012 1 1 32 LYS C C -14.382 -8.586 -4.032 1.00 . A A . 32 LYS C 1 1
8 17013 1 1 32 LYS CA C -13.569 -7.638 -4.904 1.00 . A A . 32 LYS CA 1 1
8 17014 1 1 32 LYS CB C -12.882 -6.628 -3.983 1.00 . A A . 32 LYS CB 1 1
8 17015 1 1 32 LYS CD C -11.958 -4.348 -3.620 1.00 . A A . 32 LYS CD 1 1
8 17016 1 1 32 LYS CE C -11.819 -2.956 -4.191 1.00 . A A . 32 LYS CE 1 1
8 17017 1 1 32 LYS CG C -12.512 -5.319 -4.644 1.00 . A A . 32 LYS CG 1 1
8 17018 1 1 32 LYS H H -15.144 -6.382 -5.444 1.00 . A A . 32 LYS H 1 1
8 17019 1 1 32 LYS HA H -12.826 -8.188 -5.464 1.00 . A A . 32 LYS HA 1 1
8 17020 1 1 32 LYS HB2 H -13.547 -6.407 -3.157 1.00 . A A . 32 LYS HB2 1 1
8 17021 1 1 32 LYS HB3 H -11.977 -7.072 -3.595 1.00 . A A . 32 LYS HB3 1 1
8 17022 1 1 32 LYS HD2 H -12.628 -4.312 -2.775 1.00 . A A . 32 LYS HD2 1 1
8 17023 1 1 32 LYS HD3 H -10.989 -4.693 -3.298 1.00 . A A . 32 LYS HD3 1 1
8 17024 1 1 32 LYS HE2 H -12.792 -2.626 -4.519 1.00 . A A . 32 LYS HE2 1 1
8 17025 1 1 32 LYS HE3 H -11.465 -2.301 -3.410 1.00 . A A . 32 LYS HE3 1 1
8 17026 1 1 32 LYS HG2 H -11.762 -5.504 -5.398 1.00 . A A . 32 LYS HG2 1 1
8 17027 1 1 32 LYS HG3 H -13.393 -4.890 -5.099 1.00 . A A . 32 LYS HG3 1 1
8 17028 1 1 32 LYS HZ1 H -9.929 -3.241 -5.051 1.00 . A A . 32 LYS HZ1 1 1
8 17029 1 1 32 LYS HZ2 H -10.792 -1.937 -5.700 1.00 . A A . 32 LYS HZ2 1 1
8 17030 1 1 32 LYS HZ3 H -11.216 -3.518 -6.115 1.00 . A A . 32 LYS HZ3 1 1
8 17031 1 1 32 LYS N N -14.465 -6.963 -5.829 1.00 . A A . 32 LYS N 1 1
8 17032 1 1 32 LYS NZ N -10.875 -2.910 -5.343 1.00 . A A . 32 LYS NZ 1 1
8 17033 1 1 32 LYS O O -14.046 -9.752 -3.859 1.00 . A A . 32 LYS O 1 1
8 17034 1 1 33 GLY C C -16.321 -7.950 -1.237 1.00 . A A . 33 GLY C 1 1
8 17035 1 1 33 GLY CA C -16.275 -8.742 -2.525 1.00 . A A . 33 GLY CA 1 1
8 17036 1 1 33 GLY H H -15.768 -7.168 -3.781 1.00 . A A . 33 GLY H 1 1
8 17037 1 1 33 GLY HA2 H -17.279 -8.870 -2.905 1.00 . A A . 33 GLY HA2 1 1
8 17038 1 1 33 GLY HA3 H -15.839 -9.710 -2.330 1.00 . A A . 33 GLY HA3 1 1
8 17039 1 1 33 GLY N N -15.484 -8.052 -3.504 1.00 . A A . 33 GLY N 1 1
8 17040 1 1 33 GLY O O -17.373 -7.804 -0.618 1.00 . A A . 33 GLY O 1 1
8 17041 1 1 34 VAL C C -14.871 -5.118 0.119 1.00 . A A . 34 VAL C 1 1
8 17042 1 1 34 VAL CA C -15.082 -6.610 0.366 1.00 . A A . 34 VAL CA 1 1
8 17043 1 1 34 VAL CB C -13.922 -7.144 1.233 1.00 . A A . 34 VAL CB 1 1
8 17044 1 1 34 VAL CG1 C -14.178 -8.584 1.654 1.00 . A A . 34 VAL CG1 1 1
8 17045 1 1 34 VAL CG2 C -12.597 -7.034 0.490 1.00 . A A . 34 VAL CG2 1 1
8 17046 1 1 34 VAL H H -14.396 -7.446 -1.446 1.00 . A A . 34 VAL H 1 1
8 17047 1 1 34 VAL HA H -16.002 -6.745 0.915 1.00 . A A . 34 VAL HA 1 1
8 17048 1 1 34 VAL HB H -13.858 -6.539 2.127 1.00 . A A . 34 VAL HB 1 1
8 17049 1 1 34 VAL HG11 H -15.070 -8.629 2.259 1.00 . A A . 34 VAL HG11 1 1
8 17050 1 1 34 VAL HG12 H -13.337 -8.947 2.225 1.00 . A A . 34 VAL HG12 1 1
8 17051 1 1 34 VAL HG13 H -14.308 -9.198 0.774 1.00 . A A . 34 VAL HG13 1 1
8 17052 1 1 34 VAL HG21 H -12.395 -5.997 0.266 1.00 . A A . 34 VAL HG21 1 1
8 17053 1 1 34 VAL HG22 H -12.653 -7.597 -0.430 1.00 . A A . 34 VAL HG22 1 1
8 17054 1 1 34 VAL HG23 H -11.803 -7.431 1.106 1.00 . A A . 34 VAL HG23 1 1
8 17055 1 1 34 VAL N N -15.192 -7.355 -0.881 1.00 . A A . 34 VAL N 1 1
8 17056 1 1 34 VAL O O -14.503 -4.700 -0.984 1.00 . A A . 34 VAL O 1 1
8 17057 1 1 35 ILE C C -14.016 -2.514 2.330 1.00 . A A . 35 ILE C 1 1
8 17058 1 1 35 ILE CA C -14.885 -2.894 1.135 1.00 . A A . 35 ILE CA 1 1
8 17059 1 1 35 ILE CB C -16.189 -2.064 1.180 1.00 . A A . 35 ILE CB 1 1
8 17060 1 1 35 ILE CD1 C -18.339 -1.708 2.506 1.00 . A A . 35 ILE CD1 1 1
8 17061 1 1 35 ILE CG1 C -17.081 -2.532 2.330 1.00 . A A . 35 ILE CG1 1 1
8 17062 1 1 35 ILE CG2 C -16.928 -2.148 -0.145 1.00 . A A . 35 ILE CG2 1 1
8 17063 1 1 35 ILE H H -15.548 -4.730 1.953 1.00 . A A . 35 ILE H 1 1
8 17064 1 1 35 ILE HA H -14.350 -2.660 0.219 1.00 . A A . 35 ILE HA 1 1
8 17065 1 1 35 ILE HB H -15.921 -1.031 1.344 1.00 . A A . 35 ILE HB 1 1
8 17066 1 1 35 ILE HD11 H -18.072 -0.679 2.693 1.00 . A A . 35 ILE HD11 1 1
8 17067 1 1 35 ILE HD12 H -18.905 -2.092 3.342 1.00 . A A . 35 ILE HD12 1 1
8 17068 1 1 35 ILE HD13 H -18.937 -1.768 1.609 1.00 . A A . 35 ILE HD13 1 1
8 17069 1 1 35 ILE HG12 H -17.379 -3.554 2.147 1.00 . A A . 35 ILE HG12 1 1
8 17070 1 1 35 ILE HG13 H -16.521 -2.486 3.251 1.00 . A A . 35 ILE HG13 1 1
8 17071 1 1 35 ILE HG21 H -17.864 -1.615 -0.069 1.00 . A A . 35 ILE HG21 1 1
8 17072 1 1 35 ILE HG22 H -17.122 -3.183 -0.384 1.00 . A A . 35 ILE HG22 1 1
8 17073 1 1 35 ILE HG23 H -16.324 -1.704 -0.922 1.00 . A A . 35 ILE HG23 1 1
8 17074 1 1 35 ILE N N -15.147 -4.327 1.147 1.00 . A A . 35 ILE N 1 1
8 17075 1 1 35 ILE O O -13.799 -3.321 3.228 1.00 . A A . 35 ILE O 1 1
8 17076 1 1 36 LEU C C -13.257 -0.264 4.586 1.00 . A A . 36 LEU C 1 1
8 17077 1 1 36 LEU CA C -12.577 -0.840 3.346 1.00 . A A . 36 LEU CA 1 1
8 17078 1 1 36 LEU CB C -11.641 0.213 2.751 1.00 . A A . 36 LEU CB 1 1
8 17079 1 1 36 LEU CD1 C -11.765 0.389 0.246 1.00 . A A . 36 LEU CD1 1 1
8 17080 1 1 36 LEU CD2 C -9.545 0.252 1.395 1.00 . A A . 36 LEU CD2 1 1
8 17081 1 1 36 LEU CG C -10.994 -0.185 1.426 1.00 . A A . 36 LEU CG 1 1
8 17082 1 1 36 LEU H H -13.762 -0.691 1.594 1.00 . A A . 36 LEU H 1 1
8 17083 1 1 36 LEU HA H -11.989 -1.694 3.643 1.00 . A A . 36 LEU HA 1 1
8 17084 1 1 36 LEU HB2 H -12.202 1.125 2.600 1.00 . A A . 36 LEU HB2 1 1
8 17085 1 1 36 LEU HB3 H -10.855 0.413 3.466 1.00 . A A . 36 LEU HB3 1 1
8 17086 1 1 36 LEU HD11 H -11.795 1.466 0.324 1.00 . A A . 36 LEU HD11 1 1
8 17087 1 1 36 LEU HD12 H -12.772 -0.001 0.247 1.00 . A A . 36 LEU HD12 1 1
8 17088 1 1 36 LEU HD13 H -11.273 0.110 -0.674 1.00 . A A . 36 LEU HD13 1 1
8 17089 1 1 36 LEU HD21 H -8.981 -0.327 2.110 1.00 . A A . 36 LEU HD21 1 1
8 17090 1 1 36 LEU HD22 H -9.482 1.295 1.651 1.00 . A A . 36 LEU HD22 1 1
8 17091 1 1 36 LEU HD23 H -9.143 0.097 0.406 1.00 . A A . 36 LEU HD23 1 1
8 17092 1 1 36 LEU HG H -11.016 -1.263 1.338 1.00 . A A . 36 LEU HG 1 1
8 17093 1 1 36 LEU N N -13.525 -1.287 2.330 1.00 . A A . 36 LEU N 1 1
8 17094 1 1 36 LEU O O -14.432 0.109 4.564 1.00 . A A . 36 LEU O 1 1
8 17095 1 1 37 THR C C -12.138 1.774 7.010 1.00 . A A . 37 THR C 1 1
8 17096 1 1 37 THR CA C -12.889 0.453 6.899 1.00 . A A . 37 THR CA 1 1
8 17097 1 1 37 THR CB C -12.561 -0.419 8.130 1.00 . A A . 37 THR CB 1 1
8 17098 1 1 37 THR CG2 C -13.226 -1.782 8.028 1.00 . A A . 37 THR CG2 1 1
8 17099 1 1 37 THR H H -11.595 -0.624 5.632 1.00 . A A . 37 THR H 1 1
8 17100 1 1 37 THR HA H -13.953 0.638 6.863 1.00 . A A . 37 THR HA 1 1
8 17101 1 1 37 THR HB H -12.927 0.079 9.016 1.00 . A A . 37 THR HB 1 1
8 17102 1 1 37 THR HG1 H -10.959 -1.361 8.812 1.00 . A A . 37 THR HG1 1 1
8 17103 1 1 37 THR HG21 H -14.297 -1.658 7.972 1.00 . A A . 37 THR HG21 1 1
8 17104 1 1 37 THR HG22 H -12.975 -2.369 8.899 1.00 . A A . 37 THR HG22 1 1
8 17105 1 1 37 THR HG23 H -12.873 -2.286 7.140 1.00 . A A . 37 THR HG23 1 1
8 17106 1 1 37 THR N N -12.481 -0.202 5.665 1.00 . A A . 37 THR N 1 1
8 17107 1 1 37 THR O O -11.383 2.106 6.110 1.00 . A A . 37 THR O 1 1
8 17108 1 1 37 THR OG1 O -11.139 -0.596 8.242 1.00 . A A . 37 THR OG1 1 1
8 17109 1 1 38 ALA C C -10.118 3.641 8.208 1.00 . A A . 38 ALA C 1 1
8 17110 1 1 38 ALA CA C -11.635 3.806 8.238 1.00 . A A . 38 ALA CA 1 1
8 17111 1 1 38 ALA CB C -12.072 4.508 9.508 1.00 . A A . 38 ALA CB 1 1
8 17112 1 1 38 ALA H H -12.902 2.197 8.811 1.00 . A A . 38 ALA H 1 1
8 17113 1 1 38 ALA HA H -11.922 4.426 7.401 1.00 . A A . 38 ALA HA 1 1
8 17114 1 1 38 ALA HB1 H -13.148 4.597 9.518 1.00 . A A . 38 ALA HB1 1 1
8 17115 1 1 38 ALA HB2 H -11.628 5.492 9.542 1.00 . A A . 38 ALA HB2 1 1
8 17116 1 1 38 ALA HB3 H -11.748 3.936 10.365 1.00 . A A . 38 ALA HB3 1 1
8 17117 1 1 38 ALA N N -12.312 2.517 8.094 1.00 . A A . 38 ALA N 1 1
8 17118 1 1 38 ALA O O -9.424 4.382 7.509 1.00 . A A . 38 ALA O 1 1
8 17119 1 1 39 GLN C C -7.767 1.945 7.511 1.00 . A A . 39 GLN C 1 1
8 17120 1 1 39 GLN CA C -8.179 2.363 8.920 1.00 . A A . 39 GLN CA 1 1
8 17121 1 1 39 GLN CB C -7.822 1.260 9.922 1.00 . A A . 39 GLN CB 1 1
8 17122 1 1 39 GLN CD C -5.964 -0.122 10.964 1.00 . A A . 39 GLN CD 1 1
8 17123 1 1 39 GLN CG C -6.330 0.960 9.968 1.00 . A A . 39 GLN CG 1 1
8 17124 1 1 39 GLN H H -10.183 2.183 9.584 1.00 . A A . 39 GLN H 1 1
8 17125 1 1 39 GLN HA H -7.641 3.263 9.183 1.00 . A A . 39 GLN HA 1 1
8 17126 1 1 39 GLN HB2 H -8.139 1.567 10.908 1.00 . A A . 39 GLN HB2 1 1
8 17127 1 1 39 GLN HB3 H -8.343 0.356 9.648 1.00 . A A . 39 GLN HB3 1 1
8 17128 1 1 39 GLN HE21 H -4.412 -0.643 9.843 1.00 . A A . 39 GLN HE21 1 1
8 17129 1 1 39 GLN HE22 H -4.625 -1.553 11.299 1.00 . A A . 39 GLN HE22 1 1
8 17130 1 1 39 GLN HG2 H -6.012 0.642 8.987 1.00 . A A . 39 GLN HG2 1 1
8 17131 1 1 39 GLN HG3 H -5.805 1.864 10.236 1.00 . A A . 39 GLN HG3 1 1
8 17132 1 1 39 GLN N N -9.603 2.672 8.963 1.00 . A A . 39 GLN N 1 1
8 17133 1 1 39 GLN NE2 N -4.895 -0.846 10.672 1.00 . A A . 39 GLN NE2 1 1
8 17134 1 1 39 GLN O O -6.700 2.320 7.028 1.00 . A A . 39 GLN O 1 1
8 17135 1 1 39 GLN OE1 O -6.627 -0.300 11.985 1.00 . A A . 39 GLN OE1 1 1
8 17136 1 1 40 GLY C C -8.433 1.936 4.521 1.00 . A A . 40 GLY C 1 1
8 17137 1 1 40 GLY CA C -8.365 0.769 5.486 1.00 . A A . 40 GLY CA 1 1
8 17138 1 1 40 GLY H H -9.466 0.904 7.286 1.00 . A A . 40 GLY H 1 1
8 17139 1 1 40 GLY HA2 H -7.380 0.329 5.438 1.00 . A A . 40 GLY HA2 1 1
8 17140 1 1 40 GLY HA3 H -9.095 0.029 5.193 1.00 . A A . 40 GLY HA3 1 1
8 17141 1 1 40 GLY N N -8.632 1.181 6.849 1.00 . A A . 40 GLY N 1 1
8 17142 1 1 40 GLY O O -7.697 1.988 3.540 1.00 . A A . 40 GLY O 1 1
8 17143 1 1 41 TYR C C -8.267 4.990 4.086 1.00 . A A . 41 TYR C 1 1
8 17144 1 1 41 TYR CA C -9.472 4.072 3.995 1.00 . A A . 41 TYR CA 1 1
8 17145 1 1 41 TYR CB C -10.731 4.829 4.434 1.00 . A A . 41 TYR CB 1 1
8 17146 1 1 41 TYR CD1 C -12.183 5.049 2.380 1.00 . A A . 41 TYR CD1 1 1
8 17147 1 1 41 TYR CD2 C -12.946 3.647 4.147 1.00 . A A . 41 TYR CD2 1 1
8 17148 1 1 41 TYR CE1 C -13.320 4.758 1.653 1.00 . A A . 41 TYR CE1 1 1
8 17149 1 1 41 TYR CE2 C -14.085 3.350 3.426 1.00 . A A . 41 TYR CE2 1 1
8 17150 1 1 41 TYR CG C -11.975 4.499 3.638 1.00 . A A . 41 TYR CG 1 1
8 17151 1 1 41 TYR CZ C -14.267 3.908 2.181 1.00 . A A . 41 TYR CZ 1 1
8 17152 1 1 41 TYR H H -9.947 2.731 5.548 1.00 . A A . 41 TYR H 1 1
8 17153 1 1 41 TYR HA H -9.593 3.754 2.978 1.00 . A A . 41 TYR HA 1 1
8 17154 1 1 41 TYR HB2 H -10.935 4.588 5.466 1.00 . A A . 41 TYR HB2 1 1
8 17155 1 1 41 TYR HB3 H -10.554 5.886 4.355 1.00 . A A . 41 TYR HB3 1 1
8 17156 1 1 41 TYR HD1 H -11.437 5.713 1.969 1.00 . A A . 41 TYR HD1 1 1
8 17157 1 1 41 TYR HD2 H -12.800 3.212 5.124 1.00 . A A . 41 TYR HD2 1 1
8 17158 1 1 41 TYR HE1 H -13.464 5.196 0.677 1.00 . A A . 41 TYR HE1 1 1
8 17159 1 1 41 TYR HE2 H -14.827 2.684 3.840 1.00 . A A . 41 TYR HE2 1 1
8 17160 1 1 41 TYR HH H -15.158 3.418 0.549 1.00 . A A . 41 TYR HH 1 1
8 17161 1 1 41 TYR N N -9.304 2.887 4.821 1.00 . A A . 41 TYR N 1 1
8 17162 1 1 41 TYR O O -7.888 5.619 3.096 1.00 . A A . 41 TYR O 1 1
8 17163 1 1 41 TYR OH O -15.402 3.618 1.459 1.00 . A A . 41 TYR OH 1 1
8 17164 1 1 42 THR C C -5.278 5.227 4.662 1.00 . A A . 42 THR C 1 1
8 17165 1 1 42 THR CA C -6.441 5.847 5.422 1.00 . A A . 42 THR CA 1 1
8 17166 1 1 42 THR CB C -6.071 5.946 6.910 1.00 . A A . 42 THR CB 1 1
8 17167 1 1 42 THR CG2 C -4.932 6.931 7.131 1.00 . A A . 42 THR CG2 1 1
8 17168 1 1 42 THR H H -8.004 4.572 6.029 1.00 . A A . 42 THR H 1 1
8 17169 1 1 42 THR HA H -6.632 6.841 5.044 1.00 . A A . 42 THR HA 1 1
8 17170 1 1 42 THR HB H -5.758 4.972 7.254 1.00 . A A . 42 THR HB 1 1
8 17171 1 1 42 THR HG1 H -8.012 6.179 7.149 1.00 . A A . 42 THR HG1 1 1
8 17172 1 1 42 THR HG21 H -4.700 6.981 8.184 1.00 . A A . 42 THR HG21 1 1
8 17173 1 1 42 THR HG22 H -5.229 7.908 6.780 1.00 . A A . 42 THR HG22 1 1
8 17174 1 1 42 THR HG23 H -4.061 6.600 6.585 1.00 . A A . 42 THR HG23 1 1
8 17175 1 1 42 THR N N -7.643 5.046 5.250 1.00 . A A . 42 THR N 1 1
8 17176 1 1 42 THR O O -4.418 5.927 4.115 1.00 . A A . 42 THR O 1 1
8 17177 1 1 42 THR OG1 O -7.216 6.359 7.658 1.00 . A A . 42 THR OG1 1 1
8 17178 1 1 43 LEU C C -4.451 3.128 2.438 1.00 . A A . 43 LEU C 1 1
8 17179 1 1 43 LEU CA C -4.214 3.191 3.932 1.00 . A A . 43 LEU CA 1 1
8 17180 1 1 43 LEU CB C -4.080 1.767 4.494 1.00 . A A . 43 LEU CB 1 1
8 17181 1 1 43 LEU CD1 C -3.192 2.542 6.722 1.00 . A A . 43 LEU CD1 1 1
8 17182 1 1 43 LEU CD2 C -3.079 0.132 6.108 1.00 . A A . 43 LEU CD2 1 1
8 17183 1 1 43 LEU CG C -3.010 1.555 5.582 1.00 . A A . 43 LEU CG 1 1
8 17184 1 1 43 LEU H H -6.054 3.410 4.937 1.00 . A A . 43 LEU H 1 1
8 17185 1 1 43 LEU HA H -3.298 3.732 4.117 1.00 . A A . 43 LEU HA 1 1
8 17186 1 1 43 LEU HB2 H -5.035 1.480 4.907 1.00 . A A . 43 LEU HB2 1 1
8 17187 1 1 43 LEU HB3 H -3.855 1.105 3.673 1.00 . A A . 43 LEU HB3 1 1
8 17188 1 1 43 LEU HD11 H -2.444 2.360 7.480 1.00 . A A . 43 LEU HD11 1 1
8 17189 1 1 43 LEU HD12 H -4.176 2.418 7.151 1.00 . A A . 43 LEU HD12 1 1
8 17190 1 1 43 LEU HD13 H -3.087 3.549 6.348 1.00 . A A . 43 LEU HD13 1 1
8 17191 1 1 43 LEU HD21 H -4.048 -0.040 6.552 1.00 . A A . 43 LEU HD21 1 1
8 17192 1 1 43 LEU HD22 H -2.309 -0.017 6.851 1.00 . A A . 43 LEU HD22 1 1
8 17193 1 1 43 LEU HD23 H -2.930 -0.560 5.292 1.00 . A A . 43 LEU HD23 1 1
8 17194 1 1 43 LEU HG H -2.019 1.699 5.158 1.00 . A A . 43 LEU HG 1 1
8 17195 1 1 43 LEU N N -5.294 3.909 4.570 1.00 . A A . 43 LEU N 1 1
8 17196 1 1 43 LEU O O -3.504 2.981 1.675 1.00 . A A . 43 LEU O 1 1
8 17197 1 1 44 LEU C C -5.588 4.444 -0.138 1.00 . A A . 44 LEU C 1 1
8 17198 1 1 44 LEU CA C -6.003 3.173 0.587 1.00 . A A . 44 LEU CA 1 1
8 17199 1 1 44 LEU CB C -7.501 2.841 0.367 1.00 . A A . 44 LEU CB 1 1
8 17200 1 1 44 LEU CD1 C -8.392 4.609 -1.228 1.00 . A A . 44 LEU CD1 1 1
8 17201 1 1 44 LEU CD2 C -9.914 3.557 0.409 1.00 . A A . 44 LEU CD2 1 1
8 17202 1 1 44 LEU CG C -8.487 4.016 0.174 1.00 . A A . 44 LEU CG 1 1
8 17203 1 1 44 LEU H H -6.433 3.529 2.607 1.00 . A A . 44 LEU H 1 1
8 17204 1 1 44 LEU HA H -5.412 2.356 0.204 1.00 . A A . 44 LEU HA 1 1
8 17205 1 1 44 LEU HB2 H -7.577 2.204 -0.498 1.00 . A A . 44 LEU HB2 1 1
8 17206 1 1 44 LEU HB3 H -7.833 2.278 1.229 1.00 . A A . 44 LEU HB3 1 1
8 17207 1 1 44 LEU HD11 H -9.087 5.430 -1.321 1.00 . A A . 44 LEU HD11 1 1
8 17208 1 1 44 LEU HD12 H -8.632 3.850 -1.957 1.00 . A A . 44 LEU HD12 1 1
8 17209 1 1 44 LEU HD13 H -7.387 4.967 -1.399 1.00 . A A . 44 LEU HD13 1 1
8 17210 1 1 44 LEU HD21 H -9.987 3.071 1.364 1.00 . A A . 44 LEU HD21 1 1
8 17211 1 1 44 LEU HD22 H -10.201 2.866 -0.369 1.00 . A A . 44 LEU HD22 1 1
8 17212 1 1 44 LEU HD23 H -10.573 4.413 0.390 1.00 . A A . 44 LEU HD23 1 1
8 17213 1 1 44 LEU HG H -8.259 4.790 0.893 1.00 . A A . 44 LEU HG 1 1
8 17214 1 1 44 LEU N N -5.699 3.295 1.999 1.00 . A A . 44 LEU N 1 1
8 17215 1 1 44 LEU O O -4.958 4.384 -1.181 1.00 . A A . 44 LEU O 1 1
8 17216 1 1 45 ASP C C -4.143 7.158 -0.218 1.00 . A A . 45 ASP C 1 1
8 17217 1 1 45 ASP CA C -5.635 6.870 -0.226 1.00 . A A . 45 ASP CA 1 1
8 17218 1 1 45 ASP CB C -6.398 7.998 0.464 1.00 . A A . 45 ASP CB 1 1
8 17219 1 1 45 ASP CG C -6.343 9.294 -0.316 1.00 . A A . 45 ASP CG 1 1
8 17220 1 1 45 ASP H H -6.407 5.594 1.276 1.00 . A A . 45 ASP H 1 1
8 17221 1 1 45 ASP HA H -5.969 6.793 -1.249 1.00 . A A . 45 ASP HA 1 1
8 17222 1 1 45 ASP HB2 H -7.433 7.709 0.569 1.00 . A A . 45 ASP HB2 1 1
8 17223 1 1 45 ASP HB3 H -5.973 8.168 1.442 1.00 . A A . 45 ASP HB3 1 1
8 17224 1 1 45 ASP N N -5.913 5.598 0.432 1.00 . A A . 45 ASP N 1 1
8 17225 1 1 45 ASP O O -3.634 7.914 -1.048 1.00 . A A . 45 ASP O 1 1
8 17226 1 1 45 ASP OD1 O -7.163 9.460 -1.244 1.00 . A A . 45 ASP OD1 1 1
8 17227 1 1 45 ASP OD2 O -5.489 10.147 -0.010 1.00 . A A . 45 ASP OD2 1 1
8 17228 1 1 46 PHE C C -1.395 5.711 -0.347 1.00 . A A . 46 PHE C 1 1
8 17229 1 1 46 PHE CA C -1.991 6.580 0.743 1.00 . A A . 46 PHE CA 1 1
8 17230 1 1 46 PHE CB C -1.535 6.065 2.107 1.00 . A A . 46 PHE CB 1 1
8 17231 1 1 46 PHE CD1 C 0.512 7.249 2.930 1.00 . A A . 46 PHE CD1 1 1
8 17232 1 1 46 PHE CD2 C 0.756 5.045 2.055 1.00 . A A . 46 PHE CD2 1 1
8 17233 1 1 46 PHE CE1 C 1.867 7.298 3.188 1.00 . A A . 46 PHE CE1 1 1
8 17234 1 1 46 PHE CE2 C 2.111 5.091 2.305 1.00 . A A . 46 PHE CE2 1 1
8 17235 1 1 46 PHE CG C -0.058 6.125 2.361 1.00 . A A . 46 PHE CG 1 1
8 17236 1 1 46 PHE CZ C 2.666 6.217 2.875 1.00 . A A . 46 PHE CZ 1 1
8 17237 1 1 46 PHE H H -3.901 6.084 1.442 1.00 . A A . 46 PHE H 1 1
8 17238 1 1 46 PHE HA H -1.672 7.606 0.610 1.00 . A A . 46 PHE HA 1 1
8 17239 1 1 46 PHE HB2 H -2.016 6.644 2.868 1.00 . A A . 46 PHE HB2 1 1
8 17240 1 1 46 PHE HB3 H -1.843 5.029 2.205 1.00 . A A . 46 PHE HB3 1 1
8 17241 1 1 46 PHE HD1 H -0.113 8.095 3.172 1.00 . A A . 46 PHE HD1 1 1
8 17242 1 1 46 PHE HD2 H 0.320 4.163 1.609 1.00 . A A . 46 PHE HD2 1 1
8 17243 1 1 46 PHE HE1 H 2.301 8.182 3.631 1.00 . A A . 46 PHE HE1 1 1
8 17244 1 1 46 PHE HE2 H 2.735 4.245 2.060 1.00 . A A . 46 PHE HE2 1 1
8 17245 1 1 46 PHE HZ H 3.726 6.254 3.078 1.00 . A A . 46 PHE HZ 1 1
8 17246 1 1 46 PHE N N -3.442 6.517 0.699 1.00 . A A . 46 PHE N 1 1
8 17247 1 1 46 PHE O O -0.485 6.132 -1.062 1.00 . A A . 46 PHE O 1 1
8 17248 1 1 47 ILE C C -1.841 3.977 -2.895 1.00 . A A . 47 ILE C 1 1
8 17249 1 1 47 ILE CA C -1.381 3.606 -1.486 1.00 . A A . 47 ILE CA 1 1
8 17250 1 1 47 ILE CB C -1.730 2.140 -1.158 1.00 . A A . 47 ILE CB 1 1
8 17251 1 1 47 ILE CD1 C -3.689 0.555 -0.703 1.00 . A A . 47 ILE CD1 1 1
8 17252 1 1 47 ILE CG1 C -3.248 1.946 -1.110 1.00 . A A . 47 ILE CG1 1 1
8 17253 1 1 47 ILE CG2 C -1.096 1.753 0.169 1.00 . A A . 47 ILE CG2 1 1
8 17254 1 1 47 ILE H H -2.704 4.252 0.032 1.00 . A A . 47 ILE H 1 1
8 17255 1 1 47 ILE HA H -0.311 3.721 -1.429 1.00 . A A . 47 ILE HA 1 1
8 17256 1 1 47 ILE HB H -1.312 1.510 -1.928 1.00 . A A . 47 ILE HB 1 1
8 17257 1 1 47 ILE HD11 H -4.764 0.485 -0.768 1.00 . A A . 47 ILE HD11 1 1
8 17258 1 1 47 ILE HD12 H -3.377 0.360 0.312 1.00 . A A . 47 ILE HD12 1 1
8 17259 1 1 47 ILE HD13 H -3.240 -0.170 -1.364 1.00 . A A . 47 ILE HD13 1 1
8 17260 1 1 47 ILE HG12 H -3.662 2.640 -0.396 1.00 . A A . 47 ILE HG12 1 1
8 17261 1 1 47 ILE HG13 H -3.663 2.156 -2.084 1.00 . A A . 47 ILE HG13 1 1
8 17262 1 1 47 ILE HG21 H -1.180 0.688 0.314 1.00 . A A . 47 ILE HG21 1 1
8 17263 1 1 47 ILE HG22 H -1.603 2.265 0.972 1.00 . A A . 47 ILE HG22 1 1
8 17264 1 1 47 ILE HG23 H -0.055 2.035 0.166 1.00 . A A . 47 ILE HG23 1 1
8 17265 1 1 47 ILE N N -1.938 4.523 -0.519 1.00 . A A . 47 ILE N 1 1
8 17266 1 1 47 ILE O O -1.159 3.701 -3.876 1.00 . A A . 47 ILE O 1 1
8 17267 1 1 48 GLN C C -2.351 6.326 -4.575 1.00 . A A . 48 GLN C 1 1
8 17268 1 1 48 GLN CA C -3.401 5.295 -4.199 1.00 . A A . 48 GLN CA 1 1
8 17269 1 1 48 GLN CB C -4.749 5.997 -4.006 1.00 . A A . 48 GLN CB 1 1
8 17270 1 1 48 GLN CD C -6.082 4.048 -4.929 1.00 . A A . 48 GLN CD 1 1
8 17271 1 1 48 GLN CG C -5.925 5.055 -3.807 1.00 . A A . 48 GLN CG 1 1
8 17272 1 1 48 GLN H H -3.600 4.627 -2.217 1.00 . A A . 48 GLN H 1 1
8 17273 1 1 48 GLN HA H -3.485 4.565 -4.987 1.00 . A A . 48 GLN HA 1 1
8 17274 1 1 48 GLN HB2 H -4.682 6.637 -3.137 1.00 . A A . 48 GLN HB2 1 1
8 17275 1 1 48 GLN HB3 H -4.950 6.608 -4.865 1.00 . A A . 48 GLN HB3 1 1
8 17276 1 1 48 GLN HE21 H -6.840 2.736 -3.656 1.00 . A A . 48 GLN HE21 1 1
8 17277 1 1 48 GLN HE22 H -6.690 2.191 -5.289 1.00 . A A . 48 GLN HE22 1 1
8 17278 1 1 48 GLN HG2 H -5.781 4.516 -2.883 1.00 . A A . 48 GLN HG2 1 1
8 17279 1 1 48 GLN HG3 H -6.831 5.642 -3.740 1.00 . A A . 48 GLN HG3 1 1
8 17280 1 1 48 GLN N N -2.995 4.624 -2.983 1.00 . A A . 48 GLN N 1 1
8 17281 1 1 48 GLN NE2 N -6.593 2.878 -4.591 1.00 . A A . 48 GLN NE2 1 1
8 17282 1 1 48 GLN O O -1.680 6.198 -5.576 1.00 . A A . 48 GLN O 1 1
8 17283 1 1 48 GLN OE1 O -5.751 4.318 -6.083 1.00 . A A . 48 GLN OE1 1 1
8 17284 1 1 49 LYS C C 0.111 8.278 -4.033 1.00 . A A . 49 LYS C 1 1
8 17285 1 1 49 LYS CA C -1.403 8.491 -3.962 1.00 . A A . 49 LYS CA 1 1
8 17286 1 1 49 LYS CB C -1.738 9.508 -2.867 1.00 . A A . 49 LYS CB 1 1
8 17287 1 1 49 LYS CD C -1.455 11.847 -1.955 1.00 . A A . 49 LYS CD 1 1
8 17288 1 1 49 LYS CE C -2.837 11.790 -1.313 1.00 . A A . 49 LYS CE 1 1
8 17289 1 1 49 LYS CG C -1.342 10.941 -3.181 1.00 . A A . 49 LYS CG 1 1
8 17290 1 1 49 LYS H H -2.505 7.131 -2.787 1.00 . A A . 49 LYS H 1 1
8 17291 1 1 49 LYS HA H -1.748 8.875 -4.910 1.00 . A A . 49 LYS HA 1 1
8 17292 1 1 49 LYS HB2 H -2.811 9.491 -2.699 1.00 . A A . 49 LYS HB2 1 1
8 17293 1 1 49 LYS HB3 H -1.233 9.212 -1.957 1.00 . A A . 49 LYS HB3 1 1
8 17294 1 1 49 LYS HD2 H -0.723 11.538 -1.225 1.00 . A A . 49 LYS HD2 1 1
8 17295 1 1 49 LYS HD3 H -1.253 12.864 -2.256 1.00 . A A . 49 LYS HD3 1 1
8 17296 1 1 49 LYS HE2 H -3.055 12.750 -0.872 1.00 . A A . 49 LYS HE2 1 1
8 17297 1 1 49 LYS HE3 H -3.563 11.577 -2.083 1.00 . A A . 49 LYS HE3 1 1
8 17298 1 1 49 LYS HG2 H -0.321 10.952 -3.530 1.00 . A A . 49 LYS HG2 1 1
8 17299 1 1 49 LYS HG3 H -1.992 11.320 -3.956 1.00 . A A . 49 LYS HG3 1 1
8 17300 1 1 49 LYS HZ1 H -2.347 11.009 0.569 1.00 . A A . 49 LYS HZ1 1 1
8 17301 1 1 49 LYS HZ2 H -2.602 9.832 -0.624 1.00 . A A . 49 LYS HZ2 1 1
8 17302 1 1 49 LYS HZ3 H -3.927 10.639 0.052 1.00 . A A . 49 LYS HZ3 1 1
8 17303 1 1 49 LYS N N -2.124 7.257 -3.670 1.00 . A A . 49 LYS N 1 1
8 17304 1 1 49 LYS NZ N -2.934 10.744 -0.259 1.00 . A A . 49 LYS NZ 1 1
8 17305 1 1 49 LYS O O 0.862 9.218 -4.305 1.00 . A A . 49 LYS O 1 1
8 17306 1 1 50 HIS C C 2.212 5.702 -5.086 1.00 . A A . 50 HIS C 1 1
8 17307 1 1 50 HIS CA C 1.993 6.795 -4.033 1.00 . A A . 50 HIS CA 1 1
8 17308 1 1 50 HIS CB C 2.719 6.443 -2.731 1.00 . A A . 50 HIS CB 1 1
8 17309 1 1 50 HIS CD2 C 1.940 7.556 -0.521 1.00 . A A . 50 HIS CD2 1 1
8 17310 1 1 50 HIS CE1 C 2.781 9.540 -0.855 1.00 . A A . 50 HIS CE1 1 1
8 17311 1 1 50 HIS CG C 2.596 7.523 -1.700 1.00 . A A . 50 HIS CG 1 1
8 17312 1 1 50 HIS H H 0.105 6.504 -3.116 1.00 . A A . 50 HIS H 1 1
8 17313 1 1 50 HIS HA H 2.419 7.710 -4.414 1.00 . A A . 50 HIS HA 1 1
8 17314 1 1 50 HIS HB2 H 2.294 5.535 -2.319 1.00 . A A . 50 HIS HB2 1 1
8 17315 1 1 50 HIS HB3 H 3.771 6.292 -2.936 1.00 . A A . 50 HIS HB3 1 1
8 17316 1 1 50 HIS HD1 H 3.654 9.070 -2.636 1.00 . A A . 50 HIS HD1 1 1
8 17317 1 1 50 HIS HD2 H 1.414 6.732 -0.059 1.00 . A A . 50 HIS HD2 1 1
8 17318 1 1 50 HIS HE1 H 3.051 10.578 -0.728 1.00 . A A . 50 HIS HE1 1 1
8 17319 1 1 50 HIS HE2 H 1.413 9.228 0.623 1.00 . A A . 50 HIS HE2 1 1
8 17320 1 1 50 HIS N N 0.584 7.068 -3.751 1.00 . A A . 50 HIS N 1 1
8 17321 1 1 50 HIS ND1 N 3.115 8.779 -1.875 1.00 . A A . 50 HIS ND1 1 1
8 17322 1 1 50 HIS NE2 N 2.062 8.825 -0.013 1.00 . A A . 50 HIS NE2 1 1
8 17323 1 1 50 HIS O O 3.355 5.420 -5.440 1.00 . A A . 50 HIS O 1 1
8 17324 1 1 51 LEU C C 0.461 4.635 -7.921 1.00 . A A . 51 LEU C 1 1
8 17325 1 1 51 LEU CA C 1.275 4.165 -6.723 1.00 . A A . 51 LEU CA 1 1
8 17326 1 1 51 LEU CB C 0.806 2.743 -6.370 1.00 . A A . 51 LEU CB 1 1
8 17327 1 1 51 LEU CD1 C 3.136 1.883 -5.887 1.00 . A A . 51 LEU CD1 1 1
8 17328 1 1 51 LEU CD2 C 1.607 2.464 -4.004 1.00 . A A . 51 LEU CD2 1 1
8 17329 1 1 51 LEU CG C 1.690 1.924 -5.414 1.00 . A A . 51 LEU CG 1 1
8 17330 1 1 51 LEU H H 0.258 5.280 -5.217 1.00 . A A . 51 LEU H 1 1
8 17331 1 1 51 LEU HA H 2.316 4.131 -7.004 1.00 . A A . 51 LEU HA 1 1
8 17332 1 1 51 LEU HB2 H -0.181 2.819 -5.935 1.00 . A A . 51 LEU HB2 1 1
8 17333 1 1 51 LEU HB3 H 0.720 2.189 -7.296 1.00 . A A . 51 LEU HB3 1 1
8 17334 1 1 51 LEU HD11 H 3.569 2.869 -5.818 1.00 . A A . 51 LEU HD11 1 1
8 17335 1 1 51 LEU HD12 H 3.168 1.551 -6.914 1.00 . A A . 51 LEU HD12 1 1
8 17336 1 1 51 LEU HD13 H 3.702 1.196 -5.272 1.00 . A A . 51 LEU HD13 1 1
8 17337 1 1 51 LEU HD21 H 2.197 1.844 -3.347 1.00 . A A . 51 LEU HD21 1 1
8 17338 1 1 51 LEU HD22 H 0.578 2.459 -3.677 1.00 . A A . 51 LEU HD22 1 1
8 17339 1 1 51 LEU HD23 H 1.988 3.474 -3.982 1.00 . A A . 51 LEU HD23 1 1
8 17340 1 1 51 LEU HG H 1.327 0.906 -5.396 1.00 . A A . 51 LEU HG 1 1
8 17341 1 1 51 LEU N N 1.144 5.100 -5.597 1.00 . A A . 51 LEU N 1 1
8 17342 1 1 51 LEU O O 0.983 4.813 -9.019 1.00 . A A . 51 LEU O 1 1
8 17343 1 1 52 ASN C C -2.244 6.509 -8.868 1.00 . A A . 52 ASN C 1 1
8 17344 1 1 52 ASN CA C -1.789 5.055 -8.755 1.00 . A A . 52 ASN CA 1 1
8 17345 1 1 52 ASN CB C -2.998 4.151 -8.522 1.00 . A A . 52 ASN CB 1 1
8 17346 1 1 52 ASN CG C -2.981 2.907 -9.400 1.00 . A A . 52 ASN CG 1 1
8 17347 1 1 52 ASN H H -1.135 4.869 -6.755 1.00 . A A . 52 ASN H 1 1
8 17348 1 1 52 ASN HA H -1.328 4.782 -9.690 1.00 . A A . 52 ASN HA 1 1
8 17349 1 1 52 ASN HB2 H -3.008 3.838 -7.490 1.00 . A A . 52 ASN HB2 1 1
8 17350 1 1 52 ASN HB3 H -3.893 4.696 -8.730 1.00 . A A . 52 ASN HB3 1 1
8 17351 1 1 52 ASN HD21 H -1.998 3.868 -10.840 1.00 . A A . 52 ASN HD21 1 1
8 17352 1 1 52 ASN HD22 H -2.373 2.215 -11.163 1.00 . A A . 52 ASN HD22 1 1
8 17353 1 1 52 ASN N N -0.822 4.846 -7.686 1.00 . A A . 52 ASN N 1 1
8 17354 1 1 52 ASN ND2 N -2.392 3.008 -10.585 1.00 . A A . 52 ASN ND2 1 1
8 17355 1 1 52 ASN O O -2.694 6.940 -9.931 1.00 . A A . 52 ASN O 1 1
8 17356 1 1 52 ASN OD1 O -3.512 1.863 -9.023 1.00 . A A . 52 ASN OD1 1 1
8 17357 1 1 53 LYS C C -1.238 9.525 -7.744 1.00 . A A . 53 LYS C 1 1
8 17358 1 1 53 LYS CA C -2.489 8.663 -7.804 1.00 . A A . 53 LYS CA 1 1
8 17359 1 1 53 LYS CB C -3.414 8.982 -6.623 1.00 . A A . 53 LYS CB 1 1
8 17360 1 1 53 LYS CD C -5.678 9.882 -6.004 1.00 . A A . 53 LYS CD 1 1
8 17361 1 1 53 LYS CE C -5.873 9.176 -4.674 1.00 . A A . 53 LYS CE 1 1
8 17362 1 1 53 LYS CG C -4.882 9.049 -6.999 1.00 . A A . 53 LYS CG 1 1
8 17363 1 1 53 LYS H H -1.787 6.866 -6.952 1.00 . A A . 53 LYS H 1 1
8 17364 1 1 53 LYS HA H -3.007 8.874 -8.726 1.00 . A A . 53 LYS HA 1 1
8 17365 1 1 53 LYS HB2 H -3.297 8.211 -5.873 1.00 . A A . 53 LYS HB2 1 1
8 17366 1 1 53 LYS HB3 H -3.131 9.931 -6.202 1.00 . A A . 53 LYS HB3 1 1
8 17367 1 1 53 LYS HD2 H -5.144 10.803 -5.823 1.00 . A A . 53 LYS HD2 1 1
8 17368 1 1 53 LYS HD3 H -6.646 10.105 -6.429 1.00 . A A . 53 LYS HD3 1 1
8 17369 1 1 53 LYS HE2 H -6.311 8.204 -4.855 1.00 . A A . 53 LYS HE2 1 1
8 17370 1 1 53 LYS HE3 H -4.911 9.053 -4.198 1.00 . A A . 53 LYS HE3 1 1
8 17371 1 1 53 LYS HG2 H -4.973 9.493 -7.979 1.00 . A A . 53 LYS HG2 1 1
8 17372 1 1 53 LYS HG3 H -5.283 8.047 -7.017 1.00 . A A . 53 LYS HG3 1 1
8 17373 1 1 53 LYS HZ1 H -6.798 9.524 -2.821 1.00 . A A . 53 LYS HZ1 1 1
8 17374 1 1 53 LYS HZ2 H -7.733 9.974 -4.158 1.00 . A A . 53 LYS HZ2 1 1
8 17375 1 1 53 LYS HZ3 H -6.425 10.933 -3.684 1.00 . A A . 53 LYS HZ3 1 1
8 17376 1 1 53 LYS N N -2.123 7.263 -7.795 1.00 . A A . 53 LYS N 1 1
8 17377 1 1 53 LYS NZ N -6.767 9.955 -3.774 1.00 . A A . 53 LYS NZ 1 1
8 17378 1 1 53 LYS O O -0.791 9.866 -6.633 1.00 . A A . 53 LYS O 1 1
8 17379 1 1 53 LYS OXT O -0.687 9.841 -8.816 1.00 . A A . 53 LYS OXT 1 1
8 17380 2 1 1 . C C 8.680 4.721 14.141 1.00 . B B . 1 FME C 1 1
8 17381 2 1 1 . CA C 8.770 5.994 13.306 1.00 . B B . 1 FME CA 1 1
8 17382 2 1 1 . CB C 10.091 6.031 12.533 1.00 . B B . 1 FME CB 1 1
8 17383 2 1 1 . CE C 11.563 3.874 9.277 1.00 . B B . 1 FME CE 1 1
8 17384 2 1 1 . CG C 10.216 4.973 11.448 1.00 . B B . 1 FME CG 1 1
8 17385 2 1 1 . CN C 7.538 7.483 14.772 1.00 . B B . 1 FME CN 1 1
8 17386 2 1 1 . H1 H 9.507 7.562 14.503 1.00 . B B . 1 FME H1 1 1
8 17387 2 1 1 . HA H 7.947 6.020 12.608 1.00 . B B . 1 FME HA 1 1
8 17388 2 1 1 . HB2 H 10.193 7.000 12.069 1.00 . B B . 1 FME HB2 1 1
8 17389 2 1 1 . HB3 H 10.902 5.893 13.233 1.00 . B B . 1 FME HB3 1 1
8 17390 2 1 1 . HCN H 6.708 6.807 14.562 1.00 . B B . 1 FME HCN 1 1
8 17391 2 1 1 . HE1 H 10.779 4.213 8.611 1.00 . B B . 1 FME HE1 1 1
8 17392 2 1 1 . HE2 H 11.285 2.923 9.707 1.00 . B B . 1 FME HE2 1 1
8 17393 2 1 1 . HE3 H 12.483 3.763 8.721 1.00 . B B . 1 FME HE3 1 1
8 17394 2 1 1 . HG2 H 10.129 3.995 11.901 1.00 . B B . 1 FME HG2 1 1
8 17395 2 1 1 . HG3 H 9.420 5.110 10.732 1.00 . B B . 1 FME HG3 1 1
8 17396 2 1 1 . N N 8.673 7.163 14.170 1.00 . B B . 1 FME N 1 1
8 17397 2 1 1 . O O 9.621 4.364 14.847 1.00 . B B . 1 FME O 1 1
8 17398 2 1 1 . O1 O 7.443 8.469 15.505 1.00 . B B . 1 FME O1 1 1
8 17399 2 1 1 . SD S 11.797 5.073 10.585 1.00 . B B . 1 FME SD 1 1
8 17400 2 1 2 VAL C C 7.421 1.586 14.033 1.00 . B B . 2 VAL C 1 1
8 17401 2 1 2 VAL CA C 7.306 2.858 14.874 1.00 . B B . 2 VAL CA 1 1
8 17402 2 1 2 VAL CB C 5.908 2.929 15.541 1.00 . B B . 2 VAL CB 1 1
8 17403 2 1 2 VAL CG1 C 4.800 2.876 14.497 1.00 . B B . 2 VAL CG1 1 1
8 17404 2 1 2 VAL CG2 C 5.734 1.824 16.574 1.00 . B B . 2 VAL CG2 1 1
8 17405 2 1 2 VAL H H 6.847 4.349 13.444 1.00 . B B . 2 VAL H 1 1
8 17406 2 1 2 VAL HA H 8.053 2.832 15.652 1.00 . B B . 2 VAL HA 1 1
8 17407 2 1 2 VAL HB H 5.834 3.877 16.053 1.00 . B B . 2 VAL HB 1 1
8 17408 2 1 2 VAL HG11 H 4.897 3.716 13.826 1.00 . B B . 2 VAL HG11 1 1
8 17409 2 1 2 VAL HG12 H 3.839 2.918 14.990 1.00 . B B . 2 VAL HG12 1 1
8 17410 2 1 2 VAL HG13 H 4.877 1.957 13.936 1.00 . B B . 2 VAL HG13 1 1
8 17411 2 1 2 VAL HG21 H 6.483 1.929 17.345 1.00 . B B . 2 VAL HG21 1 1
8 17412 2 1 2 VAL HG22 H 5.844 0.863 16.095 1.00 . B B . 2 VAL HG22 1 1
8 17413 2 1 2 VAL HG23 H 4.751 1.896 17.016 1.00 . B B . 2 VAL HG23 1 1
8 17414 2 1 2 VAL N N 7.545 4.042 14.057 1.00 . B B . 2 VAL N 1 1
8 17415 2 1 2 VAL O O 7.538 0.479 14.560 1.00 . B B . 2 VAL O 1 1
8 17416 2 1 3 ILE C C 8.763 0.674 10.986 1.00 . B B . 3 ILE C 1 1
8 17417 2 1 3 ILE CA C 7.487 0.623 11.816 1.00 . B B . 3 ILE CA 1 1
8 17418 2 1 3 ILE CB C 6.251 0.563 10.884 1.00 . B B . 3 ILE CB 1 1
8 17419 2 1 3 ILE CD1 C 5.055 -0.899 9.171 1.00 . B B . 3 ILE CD1 1 1
8 17420 2 1 3 ILE CG1 C 6.282 -0.713 10.036 1.00 . B B . 3 ILE CG1 1 1
8 17421 2 1 3 ILE CG2 C 6.180 1.799 9.992 1.00 . B B . 3 ILE CG2 1 1
8 17422 2 1 3 ILE H H 7.389 2.662 12.358 1.00 . B B . 3 ILE H 1 1
8 17423 2 1 3 ILE HA H 7.501 -0.275 12.416 1.00 . B B . 3 ILE HA 1 1
8 17424 2 1 3 ILE HB H 5.367 0.551 11.503 1.00 . B B . 3 ILE HB 1 1
8 17425 2 1 3 ILE HD11 H 4.177 -0.945 9.797 1.00 . B B . 3 ILE HD11 1 1
8 17426 2 1 3 ILE HD12 H 5.147 -1.817 8.609 1.00 . B B . 3 ILE HD12 1 1
8 17427 2 1 3 ILE HD13 H 4.967 -0.067 8.489 1.00 . B B . 3 ILE HD13 1 1
8 17428 2 1 3 ILE HG12 H 7.143 -0.684 9.385 1.00 . B B . 3 ILE HG12 1 1
8 17429 2 1 3 ILE HG13 H 6.361 -1.569 10.690 1.00 . B B . 3 ILE HG13 1 1
8 17430 2 1 3 ILE HG21 H 6.086 2.681 10.607 1.00 . B B . 3 ILE HG21 1 1
8 17431 2 1 3 ILE HG22 H 5.324 1.723 9.335 1.00 . B B . 3 ILE HG22 1 1
8 17432 2 1 3 ILE HG23 H 7.083 1.869 9.400 1.00 . B B . 3 ILE HG23 1 1
8 17433 2 1 3 ILE N N 7.418 1.756 12.721 1.00 . B B . 3 ILE N 1 1
8 17434 2 1 3 ILE O O 9.170 1.738 10.516 1.00 . B B . 3 ILE O 1 1
8 17435 2 1 4 ALA C C 10.328 -1.720 8.986 1.00 . B B . 4 ALA C 1 1
8 17436 2 1 4 ALA CA C 10.564 -0.599 9.984 1.00 . B B . 4 ALA CA 1 1
8 17437 2 1 4 ALA CB C 11.824 -0.854 10.793 1.00 . B B . 4 ALA CB 1 1
8 17438 2 1 4 ALA H H 9.133 -1.239 11.396 1.00 . B B . 4 ALA H 1 1
8 17439 2 1 4 ALA HA H 10.686 0.332 9.448 1.00 . B B . 4 ALA HA 1 1
8 17440 2 1 4 ALA HB1 H 11.968 -0.050 11.499 1.00 . B B . 4 ALA HB1 1 1
8 17441 2 1 4 ALA HB2 H 12.673 -0.905 10.128 1.00 . B B . 4 ALA HB2 1 1
8 17442 2 1 4 ALA HB3 H 11.726 -1.788 11.323 1.00 . B B . 4 ALA HB3 1 1
8 17443 2 1 4 ALA N N 9.417 -0.468 10.860 1.00 . B B . 4 ALA N 1 1
8 17444 2 1 4 ALA O O 9.633 -2.696 9.276 1.00 . B B . 4 ALA O 1 1
8 17445 2 1 5 THR C C 11.285 -3.869 7.025 1.00 . B B . 5 THR C 1 1
8 17446 2 1 5 THR CA C 10.716 -2.493 6.703 1.00 . B B . 5 THR CA 1 1
8 17447 2 1 5 THR CB C 11.395 -1.952 5.435 1.00 . B B . 5 THR CB 1 1
8 17448 2 1 5 THR CG2 C 10.623 -2.358 4.188 1.00 . B B . 5 THR CG2 1 1
8 17449 2 1 5 THR H H 11.495 -0.786 7.664 1.00 . B B . 5 THR H 1 1
8 17450 2 1 5 THR HA H 9.656 -2.580 6.514 1.00 . B B . 5 THR HA 1 1
8 17451 2 1 5 THR HB H 12.394 -2.357 5.374 1.00 . B B . 5 THR HB 1 1
8 17452 2 1 5 THR HG1 H 11.554 -0.154 4.624 1.00 . B B . 5 THR HG1 1 1
8 17453 2 1 5 THR HG21 H 10.589 -3.436 4.120 1.00 . B B . 5 THR HG21 1 1
8 17454 2 1 5 THR HG22 H 11.114 -1.957 3.314 1.00 . B B . 5 THR HG22 1 1
8 17455 2 1 5 THR HG23 H 9.616 -1.971 4.245 1.00 . B B . 5 THR HG23 1 1
8 17456 2 1 5 THR N N 10.913 -1.565 7.807 1.00 . B B . 5 THR N 1 1
8 17457 2 1 5 THR O O 10.961 -4.855 6.371 1.00 . B B . 5 THR O 1 1
8 17458 2 1 5 THR OG1 O 11.467 -0.521 5.512 1.00 . B B . 5 THR OG1 1 1
8 17459 2 1 6 ASP C C 11.863 -6.070 9.259 1.00 . B B . 6 ASP C 1 1
8 17460 2 1 6 ASP CA C 12.779 -5.159 8.447 1.00 . B B . 6 ASP CA 1 1
8 17461 2 1 6 ASP CB C 14.038 -4.841 9.259 1.00 . B B . 6 ASP CB 1 1
8 17462 2 1 6 ASP CG C 15.066 -4.048 8.474 1.00 . B B . 6 ASP CG 1 1
8 17463 2 1 6 ASP H H 12.276 -3.109 8.576 1.00 . B B . 6 ASP H 1 1
8 17464 2 1 6 ASP HA H 13.067 -5.672 7.542 1.00 . B B . 6 ASP HA 1 1
8 17465 2 1 6 ASP HB2 H 13.759 -4.265 10.131 1.00 . B B . 6 ASP HB2 1 1
8 17466 2 1 6 ASP HB3 H 14.495 -5.771 9.576 1.00 . B B . 6 ASP HB3 1 1
8 17467 2 1 6 ASP N N 12.101 -3.929 8.068 1.00 . B B . 6 ASP N 1 1
8 17468 2 1 6 ASP O O 12.256 -7.175 9.636 1.00 . B B . 6 ASP O 1 1
8 17469 2 1 6 ASP OD1 O 14.906 -2.815 8.343 1.00 . B B . 6 ASP OD1 1 1
8 17470 2 1 6 ASP OD2 O 16.050 -4.649 7.997 1.00 . B B . 6 ASP OD2 1 1
8 17471 2 1 7 ASP C C 8.606 -6.950 9.267 1.00 . B B . 7 ASP C 1 1
8 17472 2 1 7 ASP CA C 9.664 -6.434 10.237 1.00 . B B . 7 ASP CA 1 1
8 17473 2 1 7 ASP CB C 8.960 -5.638 11.345 1.00 . B B . 7 ASP CB 1 1
8 17474 2 1 7 ASP CG C 9.900 -5.070 12.389 1.00 . B B . 7 ASP CG 1 1
8 17475 2 1 7 ASP H H 10.433 -4.666 9.359 1.00 . B B . 7 ASP H 1 1
8 17476 2 1 7 ASP HA H 10.181 -7.274 10.678 1.00 . B B . 7 ASP HA 1 1
8 17477 2 1 7 ASP HB2 H 8.424 -4.815 10.895 1.00 . B B . 7 ASP HB2 1 1
8 17478 2 1 7 ASP HB3 H 8.252 -6.288 11.844 1.00 . B B . 7 ASP HB3 1 1
8 17479 2 1 7 ASP N N 10.648 -5.606 9.542 1.00 . B B . 7 ASP N 1 1
8 17480 2 1 7 ASP O O 7.883 -7.899 9.570 1.00 . B B . 7 ASP O 1 1
8 17481 2 1 7 ASP OD1 O 10.305 -5.810 13.307 1.00 . B B . 7 ASP OD1 1 1
8 17482 2 1 7 ASP OD2 O 10.201 -3.860 12.320 1.00 . B B . 7 ASP OD2 1 1
8 17483 2 1 8 LEU C C 8.126 -7.321 5.885 1.00 . B B . 8 LEU C 1 1
8 17484 2 1 8 LEU CA C 7.494 -6.702 7.120 1.00 . B B . 8 LEU CA 1 1
8 17485 2 1 8 LEU CB C 6.628 -5.505 6.723 1.00 . B B . 8 LEU CB 1 1
8 17486 2 1 8 LEU CD1 C 6.298 -4.332 8.925 1.00 . B B . 8 LEU CD1 1 1
8 17487 2 1 8 LEU CD2 C 4.549 -4.177 7.147 1.00 . B B . 8 LEU CD2 1 1
8 17488 2 1 8 LEU CG C 5.614 -5.058 7.777 1.00 . B B . 8 LEU CG 1 1
8 17489 2 1 8 LEU H H 9.130 -5.593 7.897 1.00 . B B . 8 LEU H 1 1
8 17490 2 1 8 LEU HA H 6.862 -7.444 7.583 1.00 . B B . 8 LEU HA 1 1
8 17491 2 1 8 LEU HB2 H 7.281 -4.671 6.506 1.00 . B B . 8 LEU HB2 1 1
8 17492 2 1 8 LEU HB3 H 6.088 -5.761 5.824 1.00 . B B . 8 LEU HB3 1 1
8 17493 2 1 8 LEU HD11 H 7.013 -4.993 9.391 1.00 . B B . 8 LEU HD11 1 1
8 17494 2 1 8 LEU HD12 H 5.558 -4.032 9.653 1.00 . B B . 8 LEU HD12 1 1
8 17495 2 1 8 LEU HD13 H 6.807 -3.459 8.547 1.00 . B B . 8 LEU HD13 1 1
8 17496 2 1 8 LEU HD21 H 3.849 -3.859 7.905 1.00 . B B . 8 LEU HD21 1 1
8 17497 2 1 8 LEU HD22 H 4.027 -4.733 6.384 1.00 . B B . 8 LEU HD22 1 1
8 17498 2 1 8 LEU HD23 H 5.017 -3.309 6.704 1.00 . B B . 8 LEU HD23 1 1
8 17499 2 1 8 LEU HG H 5.127 -5.934 8.183 1.00 . B B . 8 LEU HG 1 1
8 17500 2 1 8 LEU N N 8.509 -6.322 8.102 1.00 . B B . 8 LEU N 1 1
8 17501 2 1 8 LEU O O 7.475 -8.064 5.147 1.00 . B B . 8 LEU O 1 1
8 17502 2 1 9 GLU C C 11.414 -8.225 5.128 1.00 . B B . 9 GLU C 1 1
8 17503 2 1 9 GLU CA C 10.147 -7.592 4.583 1.00 . B B . 9 GLU CA 1 1
8 17504 2 1 9 GLU CB C 10.475 -6.547 3.513 1.00 . B B . 9 GLU CB 1 1
8 17505 2 1 9 GLU CD C 9.598 -5.122 1.612 1.00 . B B . 9 GLU CD 1 1
8 17506 2 1 9 GLU CG C 9.251 -6.052 2.757 1.00 . B B . 9 GLU CG 1 1
8 17507 2 1 9 GLU H H 9.842 -6.400 6.291 1.00 . B B . 9 GLU H 1 1
8 17508 2 1 9 GLU HA H 9.538 -8.367 4.139 1.00 . B B . 9 GLU HA 1 1
8 17509 2 1 9 GLU HB2 H 10.946 -5.696 3.991 1.00 . B B . 9 GLU HB2 1 1
8 17510 2 1 9 GLU HB3 H 11.164 -6.982 2.799 1.00 . B B . 9 GLU HB3 1 1
8 17511 2 1 9 GLU HG2 H 8.724 -6.907 2.357 1.00 . B B . 9 GLU HG2 1 1
8 17512 2 1 9 GLU HG3 H 8.607 -5.526 3.447 1.00 . B B . 9 GLU HG3 1 1
8 17513 2 1 9 GLU N N 9.390 -7.014 5.673 1.00 . B B . 9 GLU N 1 1
8 17514 2 1 9 GLU O O 12.180 -7.599 5.864 1.00 . B B . 9 GLU O 1 1
8 17515 2 1 9 GLU OE1 O 10.634 -4.436 1.682 1.00 . B B . 9 GLU OE1 1 1
8 17516 2 1 9 GLU OE2 O 8.825 -5.070 0.632 1.00 . B B . 9 GLU OE2 1 1
8 17517 2 1 10 VAL C C 13.498 -10.813 4.080 1.00 . B B . 10 VAL C 1 1
8 17518 2 1 10 VAL CA C 12.734 -10.245 5.263 1.00 . B B . 10 VAL CA 1 1
8 17519 2 1 10 VAL CB C 12.252 -11.380 6.204 1.00 . B B . 10 VAL CB 1 1
8 17520 2 1 10 VAL CG1 C 11.260 -12.297 5.505 1.00 . B B . 10 VAL CG1 1 1
8 17521 2 1 10 VAL CG2 C 13.427 -12.179 6.746 1.00 . B B . 10 VAL CG2 1 1
8 17522 2 1 10 VAL H H 11.004 -9.881 4.116 1.00 . B B . 10 VAL H 1 1
8 17523 2 1 10 VAL HA H 13.383 -9.585 5.819 1.00 . B B . 10 VAL HA 1 1
8 17524 2 1 10 VAL HB H 11.746 -10.922 7.042 1.00 . B B . 10 VAL HB 1 1
8 17525 2 1 10 VAL HG11 H 11.733 -12.753 4.648 1.00 . B B . 10 VAL HG11 1 1
8 17526 2 1 10 VAL HG12 H 10.406 -11.722 5.180 1.00 . B B . 10 VAL HG12 1 1
8 17527 2 1 10 VAL HG13 H 10.937 -13.066 6.191 1.00 . B B . 10 VAL HG13 1 1
8 17528 2 1 10 VAL HG21 H 13.061 -12.968 7.385 1.00 . B B . 10 VAL HG21 1 1
8 17529 2 1 10 VAL HG22 H 14.072 -11.527 7.313 1.00 . B B . 10 VAL HG22 1 1
8 17530 2 1 10 VAL HG23 H 13.981 -12.608 5.923 1.00 . B B . 10 VAL HG23 1 1
8 17531 2 1 10 VAL N N 11.616 -9.472 4.772 1.00 . B B . 10 VAL N 1 1
8 17532 2 1 10 VAL O O 12.899 -11.206 3.078 1.00 . B B . 10 VAL O 1 1
8 17533 2 1 11 ALA C C 15.377 -12.777 2.819 1.00 . B B . 11 ALA C 1 1
8 17534 2 1 11 ALA CA C 15.643 -11.303 3.088 1.00 . B B . 11 ALA CA 1 1
8 17535 2 1 11 ALA CB C 17.108 -11.066 3.431 1.00 . B B . 11 ALA CB 1 1
8 17536 2 1 11 ALA H H 15.253 -10.436 4.961 1.00 . B B . 11 ALA H 1 1
8 17537 2 1 11 ALA HA H 15.398 -10.731 2.205 1.00 . B B . 11 ALA HA 1 1
8 17538 2 1 11 ALA HB1 H 17.403 -11.734 4.226 1.00 . B B . 11 ALA HB1 1 1
8 17539 2 1 11 ALA HB2 H 17.243 -10.044 3.754 1.00 . B B . 11 ALA HB2 1 1
8 17540 2 1 11 ALA HB3 H 17.718 -11.248 2.562 1.00 . B B . 11 ALA HB3 1 1
8 17541 2 1 11 ALA N N 14.815 -10.827 4.179 1.00 . B B . 11 ALA N 1 1
8 17542 2 1 11 ALA O O 15.383 -13.599 3.736 1.00 . B B . 11 ALA O 1 1
8 17543 2 1 12 CYS C C 15.604 -15.538 1.386 1.00 . B B . 12 CYS C 1 1
8 17544 2 1 12 CYS CA C 14.627 -14.385 1.114 1.00 . B B . 12 CYS CA 1 1
8 17545 2 1 12 CYS CB C 14.316 -14.267 -0.383 1.00 . B B . 12 CYS CB 1 1
8 17546 2 1 12 CYS H H 15.317 -12.448 0.828 1.00 . B B . 12 CYS H 1 1
8 17547 2 1 12 CYS HA H 13.703 -14.569 1.634 1.00 . B B . 12 CYS HA 1 1
8 17548 2 1 12 CYS HB2 H 13.542 -13.529 -0.521 1.00 . B B . 12 CYS HB2 1 1
8 17549 2 1 12 CYS HB3 H 15.209 -13.939 -0.897 1.00 . B B . 12 CYS HB3 1 1
8 17550 2 1 12 CYS N N 15.133 -13.091 1.546 1.00 . B B . 12 CYS N 1 1
8 17551 2 1 12 CYS O O 16.790 -15.295 1.549 1.00 . B B . 12 CYS O 1 1
8 17552 2 1 12 CYS SG S 13.759 -15.779 -1.178 1.00 . B B . 12 CYS SG 1 1
8 17553 2 1 13 PRO C C 17.339 -17.952 0.980 1.00 . B B . 13 PRO C 1 1
8 17554 2 1 13 PRO CA C 15.973 -17.979 1.678 1.00 . B B . 13 PRO CA 1 1
8 17555 2 1 13 PRO CB C 15.129 -19.089 1.069 1.00 . B B . 13 PRO CB 1 1
8 17556 2 1 13 PRO CD C 13.699 -17.190 1.400 1.00 . B B . 13 PRO CD 1 1
8 17557 2 1 13 PRO CG C 13.724 -18.703 1.360 1.00 . B B . 13 PRO CG 1 1
8 17558 2 1 13 PRO HA H 16.100 -18.168 2.732 1.00 . B B . 13 PRO HA 1 1
8 17559 2 1 13 PRO HB2 H 15.318 -19.131 0.007 1.00 . B B . 13 PRO HB2 1 1
8 17560 2 1 13 PRO HB3 H 15.391 -20.036 1.518 1.00 . B B . 13 PRO HB3 1 1
8 17561 2 1 13 PRO HD2 H 13.247 -16.801 0.497 1.00 . B B . 13 PRO HD2 1 1
8 17562 2 1 13 PRO HD3 H 13.166 -16.842 2.272 1.00 . B B . 13 PRO HD3 1 1
8 17563 2 1 13 PRO HG2 H 13.068 -19.073 0.574 1.00 . B B . 13 PRO HG2 1 1
8 17564 2 1 13 PRO HG3 H 13.428 -19.109 2.316 1.00 . B B . 13 PRO HG3 1 1
8 17565 2 1 13 PRO N N 15.124 -16.800 1.462 1.00 . B B . 13 PRO N 1 1
8 17566 2 1 13 PRO O O 18.330 -18.414 1.543 1.00 . B B . 13 PRO O 1 1
8 17567 2 1 14 LYS C C 18.883 -16.415 -2.019 1.00 . B B . 14 LYS C 1 1
8 17568 2 1 14 LYS CA C 18.578 -17.598 -1.076 1.00 . B B . 14 LYS CA 1 1
8 17569 2 1 14 LYS CB C 18.401 -18.905 -1.876 1.00 . B B . 14 LYS CB 1 1
8 17570 2 1 14 LYS CD C 19.521 -18.762 -4.155 1.00 . B B . 14 LYS CD 1 1
8 17571 2 1 14 LYS CE C 20.697 -19.225 -5.006 1.00 . B B . 14 LYS CE 1 1
8 17572 2 1 14 LYS CG C 19.598 -19.320 -2.734 1.00 . B B . 14 LYS CG 1 1
8 17573 2 1 14 LYS H H 16.659 -16.849 -0.540 1.00 . B B . 14 LYS H 1 1
8 17574 2 1 14 LYS HA H 19.419 -17.720 -0.416 1.00 . B B . 14 LYS HA 1 1
8 17575 2 1 14 LYS HB2 H 18.200 -19.706 -1.182 1.00 . B B . 14 LYS HB2 1 1
8 17576 2 1 14 LYS HB3 H 17.546 -18.792 -2.525 1.00 . B B . 14 LYS HB3 1 1
8 17577 2 1 14 LYS HD2 H 18.606 -19.099 -4.617 1.00 . B B . 14 LYS HD2 1 1
8 17578 2 1 14 LYS HD3 H 19.525 -17.681 -4.108 1.00 . B B . 14 LYS HD3 1 1
8 17579 2 1 14 LYS HE2 H 20.708 -20.304 -5.023 1.00 . B B . 14 LYS HE2 1 1
8 17580 2 1 14 LYS HE3 H 20.561 -18.854 -6.010 1.00 . B B . 14 LYS HE3 1 1
8 17581 2 1 14 LYS HG2 H 20.501 -18.958 -2.268 1.00 . B B . 14 LYS HG2 1 1
8 17582 2 1 14 LYS HG3 H 19.628 -20.399 -2.784 1.00 . B B . 14 LYS HG3 1 1
8 17583 2 1 14 LYS HZ1 H 22.767 -19.007 -5.156 1.00 . B B . 14 LYS HZ1 1 1
8 17584 2 1 14 LYS HZ2 H 22.215 -19.183 -3.571 1.00 . B B . 14 LYS HZ2 1 1
8 17585 2 1 14 LYS HZ3 H 22.003 -17.712 -4.380 1.00 . B B . 14 LYS HZ3 1 1
8 17586 2 1 14 LYS N N 17.396 -17.405 -0.236 1.00 . B B . 14 LYS N 1 1
8 17587 2 1 14 LYS NZ N 22.010 -18.747 -4.490 1.00 . B B . 14 LYS NZ 1 1
8 17588 2 1 14 LYS O O 20.020 -16.252 -2.444 1.00 . B B . 14 LYS O 1 1
8 17589 2 1 15 CYS C C 17.944 -13.145 -2.980 1.00 . B B . 15 CYS C 1 1
8 17590 2 1 15 CYS CA C 18.135 -14.588 -3.423 1.00 . B B . 15 CYS CA 1 1
8 17591 2 1 15 CYS CB C 17.158 -14.838 -4.561 1.00 . B B . 15 CYS CB 1 1
8 17592 2 1 15 CYS H H 16.971 -15.813 -2.157 1.00 . B B . 15 CYS H 1 1
8 17593 2 1 15 CYS HA H 19.128 -14.712 -3.798 1.00 . B B . 15 CYS HA 1 1
8 17594 2 1 15 CYS HB2 H 17.238 -14.030 -5.273 1.00 . B B . 15 CYS HB2 1 1
8 17595 2 1 15 CYS HB3 H 17.406 -15.772 -5.045 1.00 . B B . 15 CYS HB3 1 1
8 17596 2 1 15 CYS N N 17.891 -15.607 -2.389 1.00 . B B . 15 CYS N 1 1
8 17597 2 1 15 CYS O O 17.433 -12.324 -3.747 1.00 . B B . 15 CYS O 1 1
8 17598 2 1 15 CYS SG S 15.431 -14.915 -4.021 1.00 . B B . 15 CYS SG 1 1
8 17599 2 1 16 GLU C C 19.272 -10.513 -1.674 1.00 . B B . 16 GLU C 1 1
8 17600 2 1 16 GLU CA C 18.215 -11.496 -1.247 1.00 . B B . 16 GLU CA 1 1
8 17601 2 1 16 GLU CB C 18.252 -11.584 0.279 1.00 . B B . 16 GLU CB 1 1
8 17602 2 1 16 GLU CD C 19.715 -13.553 0.799 1.00 . B B . 16 GLU CD 1 1
8 17603 2 1 16 GLU CG C 18.310 -12.990 0.833 1.00 . B B . 16 GLU CG 1 1
8 17604 2 1 16 GLU H H 18.951 -13.449 -1.288 1.00 . B B . 16 GLU H 1 1
8 17605 2 1 16 GLU HA H 17.239 -11.173 -1.570 1.00 . B B . 16 GLU HA 1 1
8 17606 2 1 16 GLU HB2 H 19.142 -11.071 0.614 1.00 . B B . 16 GLU HB2 1 1
8 17607 2 1 16 GLU HB3 H 17.396 -11.068 0.682 1.00 . B B . 16 GLU HB3 1 1
8 17608 2 1 16 GLU HG2 H 17.963 -12.983 1.855 1.00 . B B . 16 GLU HG2 1 1
8 17609 2 1 16 GLU HG3 H 17.671 -13.624 0.239 1.00 . B B . 16 GLU HG3 1 1
8 17610 2 1 16 GLU N N 18.451 -12.801 -1.821 1.00 . B B . 16 GLU N 1 1
8 17611 2 1 16 GLU O O 19.486 -9.505 -1.007 1.00 . B B . 16 GLU O 1 1
8 17612 2 1 16 GLU OE1 O 20.138 -14.015 -0.274 1.00 . B B . 16 GLU OE1 1 1
8 17613 2 1 16 GLU OE2 O 20.407 -13.524 1.835 1.00 . B B . 16 GLU OE2 1 1
8 17614 2 1 17 ARG C C 20.997 -9.955 -4.765 1.00 . B B . 17 ARG C 1 1
8 17615 2 1 17 ARG CA C 21.001 -9.941 -3.237 1.00 . B B . 17 ARG CA 1 1
8 17616 2 1 17 ARG CB C 22.363 -10.383 -2.684 1.00 . B B . 17 ARG CB 1 1
8 17617 2 1 17 ARG CD C 22.359 -12.899 -2.385 1.00 . B B . 17 ARG CD 1 1
8 17618 2 1 17 ARG CG C 22.873 -11.723 -3.203 1.00 . B B . 17 ARG CG 1 1
8 17619 2 1 17 ARG CZ C 23.175 -15.174 -1.844 1.00 . B B . 17 ARG CZ 1 1
8 17620 2 1 17 ARG H H 19.577 -11.385 -3.453 1.00 . B B . 17 ARG H 1 1
8 17621 2 1 17 ARG HA H 20.788 -8.934 -2.900 1.00 . B B . 17 ARG HA 1 1
8 17622 2 1 17 ARG HB2 H 23.092 -9.631 -2.938 1.00 . B B . 17 ARG HB2 1 1
8 17623 2 1 17 ARG HB3 H 22.292 -10.446 -1.607 1.00 . B B . 17 ARG HB3 1 1
8 17624 2 1 17 ARG HD2 H 22.430 -12.652 -1.336 1.00 . B B . 17 ARG HD2 1 1
8 17625 2 1 17 ARG HD3 H 21.326 -13.080 -2.645 1.00 . B B . 17 ARG HD3 1 1
8 17626 2 1 17 ARG HE H 23.707 -14.110 -3.454 1.00 . B B . 17 ARG HE 1 1
8 17627 2 1 17 ARG HG2 H 22.549 -11.844 -4.225 1.00 . B B . 17 ARG HG2 1 1
8 17628 2 1 17 ARG HG3 H 23.952 -11.717 -3.168 1.00 . B B . 17 ARG HG3 1 1
8 17629 2 1 17 ARG HH11 H 21.708 -14.515 -0.597 1.00 . B B . 17 ARG HH11 1 1
8 17630 2 1 17 ARG HH12 H 22.401 -16.058 -0.194 1.00 . B B . 17 ARG HH12 1 1
8 17631 2 1 17 ARG HH21 H 24.586 -16.145 -2.923 1.00 . B B . 17 ARG HH21 1 1
8 17632 2 1 17 ARG HH22 H 24.031 -16.980 -1.507 1.00 . B B . 17 ARG HH22 1 1
8 17633 2 1 17 ARG N N 19.923 -10.782 -2.788 1.00 . B B . 17 ARG N 1 1
8 17634 2 1 17 ARG NE N 23.142 -14.108 -2.648 1.00 . B B . 17 ARG NE 1 1
8 17635 2 1 17 ARG NH1 N 22.367 -15.256 -0.796 1.00 . B B . 17 ARG NH1 1 1
8 17636 2 1 17 ARG NH2 N 23.995 -16.181 -2.115 1.00 . B B . 17 ARG NH2 1 1
8 17637 2 1 17 ARG O O 21.617 -9.119 -5.414 1.00 . B B . 17 ARG O 1 1
8 17638 2 1 18 ALA C C 18.921 -10.879 -7.397 1.00 . B B . 18 ALA C 1 1
8 17639 2 1 18 ALA CA C 20.287 -11.134 -6.773 1.00 . B B . 18 ALA CA 1 1
8 17640 2 1 18 ALA CB C 20.760 -12.539 -7.103 1.00 . B B . 18 ALA CB 1 1
8 17641 2 1 18 ALA H H 19.756 -11.534 -4.752 1.00 . B B . 18 ALA H 1 1
8 17642 2 1 18 ALA HA H 20.998 -10.439 -7.196 1.00 . B B . 18 ALA HA 1 1
8 17643 2 1 18 ALA HB1 H 20.046 -13.255 -6.726 1.00 . B B . 18 ALA HB1 1 1
8 17644 2 1 18 ALA HB2 H 21.722 -12.712 -6.644 1.00 . B B . 18 ALA HB2 1 1
8 17645 2 1 18 ALA HB3 H 20.847 -12.647 -8.174 1.00 . B B . 18 ALA HB3 1 1
8 17646 2 1 18 ALA N N 20.281 -10.935 -5.330 1.00 . B B . 18 ALA N 1 1
8 17647 2 1 18 ALA O O 18.820 -10.322 -8.487 1.00 . B B . 18 ALA O 1 1
8 17648 2 1 19 GLY C C 16.114 -12.311 -8.081 1.00 . B B . 19 GLY C 1 1
8 17649 2 1 19 GLY CA C 16.531 -11.128 -7.228 1.00 . B B . 19 GLY CA 1 1
8 17650 2 1 19 GLY H H 18.005 -11.662 -5.809 1.00 . B B . 19 GLY H 1 1
8 17651 2 1 19 GLY HA2 H 15.837 -11.025 -6.407 1.00 . B B . 19 GLY HA2 1 1
8 17652 2 1 19 GLY HA3 H 16.494 -10.232 -7.831 1.00 . B B . 19 GLY HA3 1 1
8 17653 2 1 19 GLY N N 17.870 -11.279 -6.695 1.00 . B B . 19 GLY N 1 1
8 17654 2 1 19 GLY O O 15.120 -12.249 -8.800 1.00 . B B . 19 GLY O 1 1
8 17655 2 1 20 GLU C C 17.134 -15.833 -8.105 1.00 . B B . 20 GLU C 1 1
8 17656 2 1 20 GLU CA C 16.610 -14.581 -8.793 1.00 . B B . 20 GLU CA 1 1
8 17657 2 1 20 GLU CB C 17.302 -14.426 -10.147 1.00 . B B . 20 GLU CB 1 1
8 17658 2 1 20 GLU CD C 19.543 -14.882 -11.209 1.00 . B B . 20 GLU CD 1 1
8 17659 2 1 20 GLU CG C 18.809 -14.284 -10.031 1.00 . B B . 20 GLU CG 1 1
8 17660 2 1 20 GLU H H 17.521 -13.450 -7.255 1.00 . B B . 20 GLU H 1 1
8 17661 2 1 20 GLU HA H 15.546 -14.680 -8.946 1.00 . B B . 20 GLU HA 1 1
8 17662 2 1 20 GLU HB2 H 17.084 -15.291 -10.753 1.00 . B B . 20 GLU HB2 1 1
8 17663 2 1 20 GLU HB3 H 16.916 -13.544 -10.639 1.00 . B B . 20 GLU HB3 1 1
8 17664 2 1 20 GLU HG2 H 19.057 -13.235 -9.969 1.00 . B B . 20 GLU HG2 1 1
8 17665 2 1 20 GLU HG3 H 19.134 -14.784 -9.131 1.00 . B B . 20 GLU HG3 1 1
8 17666 2 1 20 GLU N N 16.842 -13.409 -7.957 1.00 . B B . 20 GLU N 1 1
8 17667 2 1 20 GLU O O 17.972 -15.745 -7.207 1.00 . B B . 20 GLU O 1 1
8 17668 2 1 20 GLU OE1 O 19.652 -14.215 -12.257 1.00 . B B . 20 GLU OE1 1 1
8 17669 2 1 20 GLU OE2 O 20.025 -16.025 -11.084 1.00 . B B . 20 GLU OE2 1 1
8 17670 2 1 21 ILE C C 17.207 -19.267 -9.137 1.00 . B B . 21 ILE C 1 1
8 17671 2 1 21 ILE CA C 17.105 -18.263 -8.004 1.00 . B B . 21 ILE CA 1 1
8 17672 2 1 21 ILE CB C 16.179 -18.810 -6.881 1.00 . B B . 21 ILE CB 1 1
8 17673 2 1 21 ILE CD1 C 15.622 -18.470 -4.385 1.00 . B B . 21 ILE CD1 1 1
8 17674 2 1 21 ILE CG1 C 16.272 -17.909 -5.638 1.00 . B B . 21 ILE CG1 1 1
8 17675 2 1 21 ILE CG2 C 16.551 -20.247 -6.534 1.00 . B B . 21 ILE CG2 1 1
8 17676 2 1 21 ILE H H 16.045 -16.989 -9.315 1.00 . B B . 21 ILE H 1 1
8 17677 2 1 21 ILE HA H 18.091 -18.114 -7.586 1.00 . B B . 21 ILE HA 1 1
8 17678 2 1 21 ILE HB H 15.164 -18.805 -7.247 1.00 . B B . 21 ILE HB 1 1
8 17679 2 1 21 ILE HD11 H 14.570 -18.637 -4.563 1.00 . B B . 21 ILE HD11 1 1
8 17680 2 1 21 ILE HD12 H 15.742 -17.763 -3.570 1.00 . B B . 21 ILE HD12 1 1
8 17681 2 1 21 ILE HD13 H 16.096 -19.404 -4.122 1.00 . B B . 21 ILE HD13 1 1
8 17682 2 1 21 ILE HG12 H 17.312 -17.732 -5.413 1.00 . B B . 21 ILE HG12 1 1
8 17683 2 1 21 ILE HG13 H 15.798 -16.962 -5.858 1.00 . B B . 21 ILE HG13 1 1
8 17684 2 1 21 ILE HG21 H 15.895 -20.611 -5.757 1.00 . B B . 21 ILE HG21 1 1
8 17685 2 1 21 ILE HG22 H 17.572 -20.279 -6.186 1.00 . B B . 21 ILE HG22 1 1
8 17686 2 1 21 ILE HG23 H 16.449 -20.868 -7.412 1.00 . B B . 21 ILE HG23 1 1
8 17687 2 1 21 ILE N N 16.659 -16.987 -8.544 1.00 . B B . 21 ILE N 1 1
8 17688 2 1 21 ILE O O 16.233 -19.506 -9.844 1.00 . B B . 21 ILE O 1 1
8 17689 2 1 22 GLU C C 18.353 -20.059 -11.745 1.00 . B B . 22 GLU C 1 1
8 17690 2 1 22 GLU CA C 18.682 -20.730 -10.420 1.00 . B B . 22 GLU CA 1 1
8 17691 2 1 22 GLU CB C 17.869 -22.012 -10.279 1.00 . B B . 22 GLU CB 1 1
8 17692 2 1 22 GLU CD C 18.116 -24.523 -10.317 1.00 . B B . 22 GLU CD 1 1
8 17693 2 1 22 GLU CG C 18.512 -23.212 -10.953 1.00 . B B . 22 GLU CG 1 1
8 17694 2 1 22 GLU H H 19.066 -19.713 -8.597 1.00 . B B . 22 GLU H 1 1
8 17695 2 1 22 GLU HA H 19.733 -20.971 -10.396 1.00 . B B . 22 GLU HA 1 1
8 17696 2 1 22 GLU HB2 H 17.732 -22.218 -9.231 1.00 . B B . 22 GLU HB2 1 1
8 17697 2 1 22 GLU HB3 H 16.898 -21.853 -10.739 1.00 . B B . 22 GLU HB3 1 1
8 17698 2 1 22 GLU HG2 H 18.209 -23.233 -11.989 1.00 . B B . 22 GLU HG2 1 1
8 17699 2 1 22 GLU HG3 H 19.584 -23.108 -10.896 1.00 . B B . 22 GLU HG3 1 1
8 17700 2 1 22 GLU N N 18.392 -19.839 -9.299 1.00 . B B . 22 GLU N 1 1
8 17701 2 1 22 GLU O O 17.763 -20.674 -12.634 1.00 . B B . 22 GLU O 1 1
8 17702 2 1 22 GLU OE1 O 16.971 -24.967 -10.522 1.00 . B B . 22 GLU OE1 1 1
8 17703 2 1 22 GLU OE2 O 18.964 -25.128 -9.626 1.00 . B B . 22 GLU OE2 1 1
8 17704 2 1 23 GLY C C 16.890 -17.996 -13.329 1.00 . B B . 23 GLY C 1 1
8 17705 2 1 23 GLY CA C 18.370 -18.019 -13.053 1.00 . B B . 23 GLY CA 1 1
8 17706 2 1 23 GLY H H 19.230 -18.356 -11.155 1.00 . B B . 23 GLY H 1 1
8 17707 2 1 23 GLY HA2 H 18.712 -17.009 -12.924 1.00 . B B . 23 GLY HA2 1 1
8 17708 2 1 23 GLY HA3 H 18.869 -18.459 -13.897 1.00 . B B . 23 GLY HA3 1 1
8 17709 2 1 23 GLY N N 18.707 -18.782 -11.866 1.00 . B B . 23 GLY N 1 1
8 17710 2 1 23 GLY O O 16.450 -17.618 -14.415 1.00 . B B . 23 GLY O 1 1
8 17711 2 1 24 THR C C 13.954 -17.715 -11.477 1.00 . B B . 24 THR C 1 1
8 17712 2 1 24 THR CA C 14.715 -18.581 -12.490 1.00 . B B . 24 THR CA 1 1
8 17713 2 1 24 THR CB C 14.438 -20.088 -12.335 1.00 . B B . 24 THR CB 1 1
8 17714 2 1 24 THR CG2 C 13.181 -20.399 -11.536 1.00 . B B . 24 THR CG2 1 1
8 17715 2 1 24 THR H H 16.542 -18.642 -11.471 1.00 . B B . 24 THR H 1 1
8 17716 2 1 24 THR HA H 14.439 -18.283 -13.489 1.00 . B B . 24 THR HA 1 1
8 17717 2 1 24 THR HB H 15.294 -20.510 -11.820 1.00 . B B . 24 THR HB 1 1
8 17718 2 1 24 THR HG1 H 15.122 -21.283 -13.746 1.00 . B B . 24 THR HG1 1 1
8 17719 2 1 24 THR HG21 H 13.241 -19.923 -10.570 1.00 . B B . 24 THR HG21 1 1
8 17720 2 1 24 THR HG22 H 13.095 -21.469 -11.406 1.00 . B B . 24 THR HG22 1 1
8 17721 2 1 24 THR HG23 H 12.317 -20.032 -12.067 1.00 . B B . 24 THR HG23 1 1
8 17722 2 1 24 THR N N 16.130 -18.407 -12.344 1.00 . B B . 24 THR N 1 1
8 17723 2 1 24 THR O O 14.431 -17.477 -10.361 1.00 . B B . 24 THR O 1 1
8 17724 2 1 24 THR OG1 O 14.364 -20.697 -13.630 1.00 . B B . 24 THR OG1 1 1
8 17725 2 1 25 PRO C C 11.597 -16.963 -9.718 1.00 . B B . 25 PRO C 1 1
8 17726 2 1 25 PRO CA C 11.964 -16.307 -11.040 1.00 . B B . 25 PRO CA 1 1
8 17727 2 1 25 PRO CB C 10.715 -16.034 -11.887 1.00 . B B . 25 PRO CB 1 1
8 17728 2 1 25 PRO CD C 12.148 -17.413 -13.192 1.00 . B B . 25 PRO CD 1 1
8 17729 2 1 25 PRO CG C 10.703 -17.122 -12.904 1.00 . B B . 25 PRO CG 1 1
8 17730 2 1 25 PRO HA H 12.471 -15.373 -10.836 1.00 . B B . 25 PRO HA 1 1
8 17731 2 1 25 PRO HB2 H 9.837 -16.066 -11.260 1.00 . B B . 25 PRO HB2 1 1
8 17732 2 1 25 PRO HB3 H 10.800 -15.064 -12.354 1.00 . B B . 25 PRO HB3 1 1
8 17733 2 1 25 PRO HD2 H 12.275 -18.437 -13.514 1.00 . B B . 25 PRO HD2 1 1
8 17734 2 1 25 PRO HD3 H 12.538 -16.729 -13.932 1.00 . B B . 25 PRO HD3 1 1
8 17735 2 1 25 PRO HG2 H 10.215 -17.995 -12.498 1.00 . B B . 25 PRO HG2 1 1
8 17736 2 1 25 PRO HG3 H 10.198 -16.786 -13.797 1.00 . B B . 25 PRO HG3 1 1
8 17737 2 1 25 PRO N N 12.781 -17.187 -11.883 1.00 . B B . 25 PRO N 1 1
8 17738 2 1 25 PRO O O 11.007 -18.044 -9.678 1.00 . B B . 25 PRO O 1 1
8 17739 2 1 26 CYS C C 10.442 -16.874 -6.752 1.00 . B B . 26 CYS C 1 1
8 17740 2 1 26 CYS CA C 11.872 -16.840 -7.305 1.00 . B B . 26 CYS CA 1 1
8 17741 2 1 26 CYS CB C 12.755 -16.011 -6.389 1.00 . B B . 26 CYS CB 1 1
8 17742 2 1 26 CYS H H 12.267 -15.365 -8.755 1.00 . B B . 26 CYS H 1 1
8 17743 2 1 26 CYS HA H 12.257 -17.845 -7.344 1.00 . B B . 26 CYS HA 1 1
8 17744 2 1 26 CYS HB2 H 13.752 -15.969 -6.798 1.00 . B B . 26 CYS HB2 1 1
8 17745 2 1 26 CYS HB3 H 12.352 -15.011 -6.329 1.00 . B B . 26 CYS HB3 1 1
8 17746 2 1 26 CYS N N 11.945 -16.282 -8.642 1.00 . B B . 26 CYS N 1 1
8 17747 2 1 26 CYS O O 9.714 -15.889 -6.850 1.00 . B B . 26 CYS O 1 1
8 17748 2 1 26 CYS SG S 12.886 -16.655 -4.698 1.00 . B B . 26 CYS SG 1 1
8 17749 2 1 27 PRO C C 7.913 -17.121 -5.084 1.00 . B B . 27 PRO C 1 1
8 17750 2 1 27 PRO CA C 8.751 -18.318 -5.545 1.00 . B B . 27 PRO CA 1 1
8 17751 2 1 27 PRO CB C 9.128 -19.163 -4.334 1.00 . B B . 27 PRO CB 1 1
8 17752 2 1 27 PRO CD C 10.978 -19.169 -5.902 1.00 . B B . 27 PRO CD 1 1
8 17753 2 1 27 PRO CG C 10.360 -19.911 -4.726 1.00 . B B . 27 PRO CG 1 1
8 17754 2 1 27 PRO HA H 8.179 -18.923 -6.228 1.00 . B B . 27 PRO HA 1 1
8 17755 2 1 27 PRO HB2 H 9.322 -18.509 -3.495 1.00 . B B . 27 PRO HB2 1 1
8 17756 2 1 27 PRO HB3 H 8.314 -19.827 -4.085 1.00 . B B . 27 PRO HB3 1 1
8 17757 2 1 27 PRO HD2 H 11.976 -18.834 -5.657 1.00 . B B . 27 PRO HD2 1 1
8 17758 2 1 27 PRO HD3 H 10.999 -19.800 -6.781 1.00 . B B . 27 PRO HD3 1 1
8 17759 2 1 27 PRO HG2 H 11.054 -19.934 -3.889 1.00 . B B . 27 PRO HG2 1 1
8 17760 2 1 27 PRO HG3 H 10.095 -20.919 -5.015 1.00 . B B . 27 PRO HG3 1 1
8 17761 2 1 27 PRO N N 10.080 -18.015 -6.111 1.00 . B B . 27 PRO N 1 1
8 17762 2 1 27 PRO O O 6.786 -16.932 -5.534 1.00 . B B . 27 PRO O 1 1
8 17763 2 1 28 ALA C C 8.263 -13.907 -3.651 1.00 . B B . 28 ALA C 1 1
8 17764 2 1 28 ALA CA C 7.672 -15.302 -3.495 1.00 . B B . 28 ALA CA 1 1
8 17765 2 1 28 ALA CB C 7.544 -15.651 -2.023 1.00 . B B . 28 ALA CB 1 1
8 17766 2 1 28 ALA H H 9.428 -16.367 -4.050 1.00 . B B . 28 ALA H 1 1
8 17767 2 1 28 ALA HA H 6.681 -15.308 -3.927 1.00 . B B . 28 ALA HA 1 1
8 17768 2 1 28 ALA HB1 H 7.121 -16.638 -1.921 1.00 . B B . 28 ALA HB1 1 1
8 17769 2 1 28 ALA HB2 H 6.901 -14.930 -1.540 1.00 . B B . 28 ALA HB2 1 1
8 17770 2 1 28 ALA HB3 H 8.520 -15.626 -1.563 1.00 . B B . 28 ALA HB3 1 1
8 17771 2 1 28 ALA N N 8.467 -16.315 -4.190 1.00 . B B . 28 ALA N 1 1
8 17772 2 1 28 ALA O O 7.671 -12.920 -3.217 1.00 . B B . 28 ALA O 1 1
8 17773 2 1 29 CYS C C 10.536 -12.498 -5.957 1.00 . B B . 29 CYS C 1 1
8 17774 2 1 29 CYS CA C 10.088 -12.554 -4.497 1.00 . B B . 29 CYS CA 1 1
8 17775 2 1 29 CYS CB C 11.270 -12.338 -3.523 1.00 . B B . 29 CYS CB 1 1
8 17776 2 1 29 CYS H H 9.888 -14.664 -4.510 1.00 . B B . 29 CYS H 1 1
8 17777 2 1 29 CYS HA H 9.354 -11.782 -4.332 1.00 . B B . 29 CYS HA 1 1
8 17778 2 1 29 CYS HB2 H 11.615 -11.318 -3.595 1.00 . B B . 29 CYS HB2 1 1
8 17779 2 1 29 CYS HB3 H 10.922 -12.515 -2.517 1.00 . B B . 29 CYS HB3 1 1
8 17780 2 1 29 CYS N N 9.443 -13.835 -4.245 1.00 . B B . 29 CYS N 1 1
8 17781 2 1 29 CYS O O 11.615 -12.980 -6.309 1.00 . B B . 29 CYS O 1 1
8 17782 2 1 29 CYS SG S 12.709 -13.410 -3.808 1.00 . B B . 29 CYS SG 1 1
8 17783 2 1 30 SER C C 11.013 -10.809 -8.579 1.00 . B B . 30 SER C 1 1
8 17784 2 1 30 SER CA C 9.979 -11.887 -8.242 1.00 . B B . 30 SER CA 1 1
8 17785 2 1 30 SER CB C 8.670 -11.631 -8.991 1.00 . B B . 30 SER CB 1 1
8 17786 2 1 30 SER H H 8.839 -11.570 -6.508 1.00 . B B . 30 SER H 1 1
8 17787 2 1 30 SER HA H 10.374 -12.849 -8.541 1.00 . B B . 30 SER HA 1 1
8 17788 2 1 30 SER HB2 H 8.893 -11.313 -9.995 1.00 . B B . 30 SER HB2 1 1
8 17789 2 1 30 SER HB3 H 8.085 -12.539 -9.018 1.00 . B B . 30 SER HB3 1 1
8 17790 2 1 30 SER HG H 7.648 -9.954 -8.994 1.00 . B B . 30 SER HG 1 1
8 17791 2 1 30 SER N N 9.697 -11.943 -6.817 1.00 . B B . 30 SER N 1 1
8 17792 2 1 30 SER O O 10.787 -9.952 -9.429 1.00 . B B . 30 SER O 1 1
8 17793 2 1 30 SER OG O 7.911 -10.617 -8.346 1.00 . B B . 30 SER OG 1 1
8 17794 2 1 31 GLY C C 13.275 -8.749 -7.335 1.00 . B B . 31 GLY C 1 1
8 17795 2 1 31 GLY CA C 13.236 -9.969 -8.220 1.00 . B B . 31 GLY CA 1 1
8 17796 2 1 31 GLY H H 12.241 -11.513 -7.175 1.00 . B B . 31 GLY H 1 1
8 17797 2 1 31 GLY HA2 H 14.165 -10.506 -8.110 1.00 . B B . 31 GLY HA2 1 1
8 17798 2 1 31 GLY HA3 H 13.136 -9.650 -9.247 1.00 . B B . 31 GLY HA3 1 1
8 17799 2 1 31 GLY N N 12.147 -10.861 -7.902 1.00 . B B . 31 GLY N 1 1
8 17800 2 1 31 GLY O O 13.343 -7.627 -7.830 1.00 . B B . 31 GLY O 1 1
8 17801 2 1 32 LYS C C 14.577 -8.088 -4.213 1.00 . B B . 32 LYS C 1 1
8 17802 2 1 32 LYS CA C 13.354 -7.849 -5.083 1.00 . B B . 32 LYS CA 1 1
8 17803 2 1 32 LYS CB C 12.132 -7.773 -4.164 1.00 . B B . 32 LYS CB 1 1
8 17804 2 1 32 LYS CD C 9.700 -8.132 -3.797 1.00 . B B . 32 LYS CD 1 1
8 17805 2 1 32 LYS CE C 8.428 -8.720 -4.364 1.00 . B B . 32 LYS CE 1 1
8 17806 2 1 32 LYS CG C 10.815 -8.112 -4.825 1.00 . B B . 32 LYS CG 1 1
8 17807 2 1 32 LYS H H 13.104 -9.840 -5.652 1.00 . B B . 32 LYS H 1 1
8 17808 2 1 32 LYS HA H 13.460 -6.924 -5.632 1.00 . B B . 32 LYS HA 1 1
8 17809 2 1 32 LYS HB2 H 12.277 -8.461 -3.342 1.00 . B B . 32 LYS HB2 1 1
8 17810 2 1 32 LYS HB3 H 12.056 -6.769 -3.774 1.00 . B B . 32 LYS HB3 1 1
8 17811 2 1 32 LYS HD2 H 10.013 -8.730 -2.955 1.00 . B B . 32 LYS HD2 1 1
8 17812 2 1 32 LYS HD3 H 9.506 -7.123 -3.471 1.00 . B B . 32 LYS HD3 1 1
8 17813 2 1 32 LYS HE2 H 8.638 -9.723 -4.699 1.00 . B B . 32 LYS HE2 1 1
8 17814 2 1 32 LYS HE3 H 7.689 -8.754 -3.577 1.00 . B B . 32 LYS HE3 1 1
8 17815 2 1 32 LYS HG2 H 10.593 -7.366 -5.574 1.00 . B B . 32 LYS HG2 1 1
8 17816 2 1 32 LYS HG3 H 10.889 -9.085 -5.287 1.00 . B B . 32 LYS HG3 1 1
8 17817 2 1 32 LYS HZ1 H 7.705 -6.941 -5.208 1.00 . B B . 32 LYS HZ1 1 1
8 17818 2 1 32 LYS HZ2 H 7.009 -8.343 -5.854 1.00 . B B . 32 LYS HZ2 1 1
8 17819 2 1 32 LYS HZ3 H 8.583 -7.907 -6.287 1.00 . B B . 32 LYS HZ3 1 1
8 17820 2 1 32 LYS N N 13.226 -8.951 -6.023 1.00 . B B . 32 LYS N 1 1
8 17821 2 1 32 LYS NZ N 7.895 -7.924 -5.507 1.00 . B B . 32 LYS NZ 1 1
8 17822 2 1 32 LYS O O 15.407 -7.205 -4.012 1.00 . B B . 32 LYS O 1 1
8 17823 2 1 33 GLY C C 15.006 -10.137 -1.457 1.00 . B B . 33 GLY C 1 1
8 17824 2 1 33 GLY CA C 15.666 -9.676 -2.740 1.00 . B B . 33 GLY CA 1 1
8 17825 2 1 33 GLY H H 14.048 -10.003 -4.002 1.00 . B B . 33 GLY H 1 1
8 17826 2 1 33 GLY HA2 H 16.279 -10.472 -3.136 1.00 . B B . 33 GLY HA2 1 1
8 17827 2 1 33 GLY HA3 H 16.286 -8.818 -2.529 1.00 . B B . 33 GLY HA3 1 1
8 17828 2 1 33 GLY N N 14.671 -9.319 -3.710 1.00 . B B . 33 GLY N 1 1
8 17829 2 1 33 GLY O O 15.415 -11.125 -0.852 1.00 . B B . 33 GLY O 1 1
8 17830 2 1 34 VAL C C 11.840 -10.336 -0.080 1.00 . B B . 34 VAL C 1 1
8 17831 2 1 34 VAL CA C 13.238 -9.775 0.161 1.00 . B B . 34 VAL CA 1 1
8 17832 2 1 34 VAL CB C 13.130 -8.519 1.054 1.00 . B B . 34 VAL CB 1 1
8 17833 2 1 34 VAL CG1 C 14.510 -8.036 1.474 1.00 . B B . 34 VAL CG1 1 1
8 17834 2 1 34 VAL CG2 C 12.372 -7.411 0.335 1.00 . B B . 34 VAL CG2 1 1
8 17835 2 1 34 VAL H H 13.589 -8.738 -1.641 1.00 . B B . 34 VAL H 1 1
8 17836 2 1 34 VAL HA H 13.821 -10.515 0.691 1.00 . B B . 34 VAL HA 1 1
8 17837 2 1 34 VAL HB H 12.580 -8.782 1.946 1.00 . B B . 34 VAL HB 1 1
8 17838 2 1 34 VAL HG11 H 15.002 -8.803 2.053 1.00 . B B . 34 VAL HG11 1 1
8 17839 2 1 34 VAL HG12 H 14.411 -7.142 2.072 1.00 . B B . 34 VAL HG12 1 1
8 17840 2 1 34 VAL HG13 H 15.098 -7.816 0.594 1.00 . B B . 34 VAL HG13 1 1
8 17841 2 1 34 VAL HG21 H 11.372 -7.748 0.107 1.00 . B B . 34 VAL HG21 1 1
8 17842 2 1 34 VAL HG22 H 12.885 -7.161 -0.582 1.00 . B B . 34 VAL HG22 1 1
8 17843 2 1 34 VAL HG23 H 12.324 -6.538 0.970 1.00 . B B . 34 VAL HG23 1 1
8 17844 2 1 34 VAL N N 13.924 -9.474 -1.087 1.00 . B B . 34 VAL N 1 1
8 17845 2 1 34 VAL O O 11.284 -10.218 -1.177 1.00 . B B . 34 VAL O 1 1
8 17846 2 1 35 ILE C C 9.175 -10.930 2.145 1.00 . B B . 35 ILE C 1 1
8 17847 2 1 35 ILE CA C 9.933 -11.472 0.939 1.00 . B B . 35 ILE CA 1 1
8 17848 2 1 35 ILE CB C 9.869 -13.016 0.964 1.00 . B B . 35 ILE CB 1 1
8 17849 2 1 35 ILE CD1 C 10.653 -15.076 2.252 1.00 . B B . 35 ILE CD1 1 1
8 17850 2 1 35 ILE CG1 C 10.742 -13.572 2.092 1.00 . B B . 35 ILE CG1 1 1
8 17851 2 1 35 ILE CG2 C 10.290 -13.590 -0.375 1.00 . B B . 35 ILE CG2 1 1
8 17852 2 1 35 ILE H H 11.858 -11.128 1.749 1.00 . B B . 35 ILE H 1 1
8 17853 2 1 35 ILE HA H 9.457 -11.116 0.030 1.00 . B B . 35 ILE HA 1 1
8 17854 2 1 35 ILE HB H 8.844 -13.304 1.141 1.00 . B B . 35 ILE HB 1 1
8 17855 2 1 35 ILE HD11 H 9.632 -15.356 2.463 1.00 . B B . 35 ILE HD11 1 1
8 17856 2 1 35 ILE HD12 H 11.288 -15.389 3.067 1.00 . B B . 35 ILE HD12 1 1
8 17857 2 1 35 ILE HD13 H 10.976 -15.554 1.340 1.00 . B B . 35 ILE HD13 1 1
8 17858 2 1 35 ILE HG12 H 11.773 -13.322 1.893 1.00 . B B . 35 ILE HG12 1 1
8 17859 2 1 35 ILE HG13 H 10.441 -13.119 3.025 1.00 . B B . 35 ILE HG13 1 1
8 17860 2 1 35 ILE HG21 H 10.307 -14.667 -0.315 1.00 . B B . 35 ILE HG21 1 1
8 17861 2 1 35 ILE HG22 H 11.275 -13.230 -0.629 1.00 . B B . 35 ILE HG22 1 1
8 17862 2 1 35 ILE HG23 H 9.584 -13.284 -1.135 1.00 . B B . 35 ILE HG23 1 1
8 17863 2 1 35 ILE N N 11.302 -10.978 0.948 1.00 . B B . 35 ILE N 1 1
8 17864 2 1 35 ILE O O 9.769 -10.358 3.053 1.00 . B B . 35 ILE O 1 1
8 17865 2 1 36 LEU C C 6.854 -11.436 4.390 1.00 . B B . 36 LEU C 1 1
8 17866 2 1 36 LEU CA C 7.008 -10.538 3.167 1.00 . B B . 36 LEU CA 1 1
8 17867 2 1 36 LEU CB C 5.628 -10.249 2.580 1.00 . B B . 36 LEU CB 1 1
8 17868 2 1 36 LEU CD1 C 5.529 -10.410 0.072 1.00 . B B . 36 LEU CD1 1 1
8 17869 2 1 36 LEU CD2 C 4.543 -8.437 1.252 1.00 . B B . 36 LEU CD2 1 1
8 17870 2 1 36 LEU CG C 5.646 -9.473 1.265 1.00 . B B . 36 LEU CG 1 1
8 17871 2 1 36 LEU H H 7.471 -11.609 1.398 1.00 . B B . 36 LEU H 1 1
8 17872 2 1 36 LEU HA H 7.451 -9.604 3.478 1.00 . B B . 36 LEU HA 1 1
8 17873 2 1 36 LEU HB2 H 5.122 -11.191 2.414 1.00 . B B . 36 LEU HB2 1 1
8 17874 2 1 36 LEU HB3 H 5.061 -9.680 3.302 1.00 . B B . 36 LEU HB3 1 1
8 17875 2 1 36 LEU HD11 H 4.612 -10.977 0.148 1.00 . B B . 36 LEU HD11 1 1
8 17876 2 1 36 LEU HD12 H 6.370 -11.087 0.061 1.00 . B B . 36 LEU HD12 1 1
8 17877 2 1 36 LEU HD13 H 5.520 -9.833 -0.840 1.00 . B B . 36 LEU HD13 1 1
8 17878 2 1 36 LEU HD21 H 4.764 -7.669 1.975 1.00 . B B . 36 LEU HD21 1 1
8 17879 2 1 36 LEU HD22 H 3.608 -8.909 1.507 1.00 . B B . 36 LEU HD22 1 1
8 17880 2 1 36 LEU HD23 H 4.470 -7.999 0.268 1.00 . B B . 36 LEU HD23 1 1
8 17881 2 1 36 LEU HG H 6.588 -8.951 1.182 1.00 . B B . 36 LEU HG 1 1
8 17882 2 1 36 LEU N N 7.868 -11.117 2.142 1.00 . B B . 36 LEU N 1 1
8 17883 2 1 36 LEU O O 7.100 -12.642 4.337 1.00 . B B . 36 LEU O 1 1
8 17884 2 1 37 THR C C 4.568 -11.537 6.840 1.00 . B B . 37 THR C 1 1
8 17885 2 1 37 THR CA C 6.085 -11.518 6.711 1.00 . B B . 37 THR CA 1 1
8 17886 2 1 37 THR CB C 6.687 -10.812 7.944 1.00 . B B . 37 THR CB 1 1
8 17887 2 1 37 THR CG2 C 8.199 -10.705 7.827 1.00 . B B . 37 THR CG2 1 1
8 17888 2 1 37 THR H H 6.355 -9.836 5.471 1.00 . B B . 37 THR H 1 1
8 17889 2 1 37 THR HA H 6.464 -12.528 6.656 1.00 . B B . 37 THR HA 1 1
8 17890 2 1 37 THR HB H 6.448 -11.388 8.825 1.00 . B B . 37 THR HB 1 1
8 17891 2 1 37 THR HG1 H 6.689 -8.969 8.670 1.00 . B B . 37 THR HG1 1 1
8 17892 2 1 37 THR HG21 H 8.627 -11.693 7.753 1.00 . B B . 37 THR HG21 1 1
8 17893 2 1 37 THR HG22 H 8.592 -10.206 8.701 1.00 . B B . 37 THR HG22 1 1
8 17894 2 1 37 THR HG23 H 8.450 -10.134 6.946 1.00 . B B . 37 THR HG23 1 1
8 17895 2 1 37 THR N N 6.429 -10.815 5.485 1.00 . B B . 37 THR N 1 1
8 17896 2 1 37 THR O O 3.889 -11.048 5.949 1.00 . B B . 37 THR O 1 1
8 17897 2 1 37 THR OG1 O 6.130 -9.494 8.076 1.00 . B B . 37 THR OG1 1 1
8 17898 2 1 38 ALA C C 1.947 -10.756 8.066 1.00 . B B . 38 ALA C 1 1
8 17899 2 1 38 ALA CA C 2.574 -12.144 8.082 1.00 . B B . 38 ALA CA 1 1
8 17900 2 1 38 ALA CB C 2.203 -12.886 9.352 1.00 . B B . 38 ALA CB 1 1
8 17901 2 1 38 ALA H H 4.607 -12.404 8.646 1.00 . B B . 38 ALA H 1 1
8 17902 2 1 38 ALA HA H 2.177 -12.700 7.245 1.00 . B B . 38 ALA HA 1 1
8 17903 2 1 38 ALA HB1 H 2.670 -13.859 9.349 1.00 . B B . 38 ALA HB1 1 1
8 17904 2 1 38 ALA HB2 H 1.130 -13.002 9.396 1.00 . B B . 38 ALA HB2 1 1
8 17905 2 1 38 ALA HB3 H 2.542 -12.325 10.209 1.00 . B B . 38 ALA HB3 1 1
8 17906 2 1 38 ALA N N 4.026 -12.069 7.929 1.00 . B B . 38 ALA N 1 1
8 17907 2 1 38 ALA O O 0.953 -10.525 7.372 1.00 . B B . 38 ALA O 1 1
8 17908 2 1 39 GLN C C 2.215 -7.859 7.399 1.00 . B B . 39 GLN C 1 1
8 17909 2 1 39 GLN CA C 2.077 -8.444 8.803 1.00 . B B . 39 GLN CA 1 1
8 17910 2 1 39 GLN CB C 2.863 -7.597 9.806 1.00 . B B . 39 GLN CB 1 1
8 17911 2 1 39 GLN CD C 3.150 -5.323 10.877 1.00 . B B . 39 GLN CD 1 1
8 17912 2 1 39 GLN CG C 2.369 -6.161 9.889 1.00 . B B . 39 GLN CG 1 1
8 17913 2 1 39 GLN H H 3.249 -10.091 9.438 1.00 . B B . 39 GLN H 1 1
8 17914 2 1 39 GLN HA H 1.033 -8.435 9.080 1.00 . B B . 39 GLN HA 1 1
8 17915 2 1 39 GLN HB2 H 2.777 -8.044 10.785 1.00 . B B . 39 GLN HB2 1 1
8 17916 2 1 39 GLN HB3 H 3.903 -7.583 9.513 1.00 . B B . 39 GLN HB3 1 1
8 17917 2 1 39 GLN HE21 H 2.780 -3.691 9.812 1.00 . B B . 39 GLN HE21 1 1
8 17918 2 1 39 GLN HE22 H 3.727 -3.459 11.241 1.00 . B B . 39 GLN HE22 1 1
8 17919 2 1 39 GLN HG2 H 2.455 -5.708 8.913 1.00 . B B . 39 GLN HG2 1 1
8 17920 2 1 39 GLN HG3 H 1.332 -6.169 10.188 1.00 . B B . 39 GLN HG3 1 1
8 17921 2 1 39 GLN N N 2.529 -9.830 8.824 1.00 . B B . 39 GLN N 1 1
8 17922 2 1 39 GLN NE2 N 3.227 -4.029 10.617 1.00 . B B . 39 GLN NE2 1 1
8 17923 2 1 39 GLN O O 1.337 -7.135 6.929 1.00 . B B . 39 GLN O 1 1
8 17924 2 1 39 GLN OE1 O 3.670 -5.832 11.868 1.00 . B B . 39 GLN OE1 1 1
8 17925 2 1 40 GLY C C 2.541 -8.372 4.401 1.00 . B B . 40 GLY C 1 1
8 17926 2 1 40 GLY CA C 3.519 -7.733 5.367 1.00 . B B . 40 GLY CA 1 1
8 17927 2 1 40 GLY H H 3.983 -8.771 7.150 1.00 . B B . 40 GLY H 1 1
8 17928 2 1 40 GLY HA2 H 3.395 -6.660 5.336 1.00 . B B . 40 GLY HA2 1 1
8 17929 2 1 40 GLY HA3 H 4.525 -7.980 5.062 1.00 . B B . 40 GLY HA3 1 1
8 17930 2 1 40 GLY N N 3.312 -8.194 6.726 1.00 . B B . 40 GLY N 1 1
8 17931 2 1 40 GLY O O 2.116 -7.755 3.430 1.00 . B B . 40 GLY O 1 1
8 17932 2 1 41 TYR C C -0.181 -9.789 3.984 1.00 . B B . 41 TYR C 1 1
8 17933 2 1 41 TYR CA C 1.227 -10.350 3.868 1.00 . B B . 41 TYR CA 1 1
8 17934 2 1 41 TYR CB C 1.227 -11.822 4.290 1.00 . B B . 41 TYR CB 1 1
8 17935 2 1 41 TYR CD1 C 1.753 -13.132 2.197 1.00 . B B . 41 TYR CD1 1 1
8 17936 2 1 41 TYR CD2 C 3.351 -13.150 3.960 1.00 . B B . 41 TYR CD2 1 1
8 17937 2 1 41 TYR CE1 C 2.568 -13.959 1.447 1.00 . B B . 41 TYR CE1 1 1
8 17938 2 1 41 TYR CE2 C 4.172 -13.973 3.217 1.00 . B B . 41 TYR CE2 1 1
8 17939 2 1 41 TYR CG C 2.129 -12.715 3.466 1.00 . B B . 41 TYR CG 1 1
8 17940 2 1 41 TYR CZ C 3.777 -14.375 1.961 1.00 . B B . 41 TYR CZ 1 1
8 17941 2 1 41 TYR H H 2.639 -10.091 5.408 1.00 . B B . 41 TYR H 1 1
8 17942 2 1 41 TYR HA H 1.548 -10.279 2.848 1.00 . B B . 41 TYR HA 1 1
8 17943 2 1 41 TYR HB2 H 1.559 -11.888 5.314 1.00 . B B . 41 TYR HB2 1 1
8 17944 2 1 41 TYR HB3 H 0.225 -12.209 4.228 1.00 . B B . 41 TYR HB3 1 1
8 17945 2 1 41 TYR HD1 H 0.807 -12.804 1.794 1.00 . B B . 41 TYR HD1 1 1
8 17946 2 1 41 TYR HD2 H 3.659 -12.833 4.946 1.00 . B B . 41 TYR HD2 1 1
8 17947 2 1 41 TYR HE1 H 2.258 -14.272 0.462 1.00 . B B . 41 TYR HE1 1 1
8 17948 2 1 41 TYR HE2 H 5.118 -14.298 3.622 1.00 . B B . 41 TYR HE2 1 1
8 17949 2 1 41 TYR HH H 4.538 -14.950 0.291 1.00 . B B . 41 TYR HH 1 1
8 17950 2 1 41 TYR N N 2.169 -9.610 4.690 1.00 . B B . 41 TYR N 1 1
8 17951 2 1 41 TYR O O -0.939 -9.810 3.012 1.00 . B B . 41 TYR O 1 1
8 17952 2 1 41 TYR OH O 4.592 -15.200 1.218 1.00 . B B . 41 TYR OH 1 1
8 17953 2 1 42 THR C C -1.877 -7.315 4.590 1.00 . B B . 42 THR C 1 1
8 17954 2 1 42 THR CA C -1.825 -8.639 5.339 1.00 . B B . 42 THR CA 1 1
8 17955 2 1 42 THR CB C -2.088 -8.383 6.832 1.00 . B B . 42 THR CB 1 1
8 17956 2 1 42 THR CG2 C -3.508 -7.892 7.064 1.00 . B B . 42 THR CG2 1 1
8 17957 2 1 42 THR H H 0.066 -9.356 5.928 1.00 . B B . 42 THR H 1 1
8 17958 2 1 42 THR HA H -2.591 -9.298 4.959 1.00 . B B . 42 THR HA 1 1
8 17959 2 1 42 THR HB H -1.399 -7.626 7.179 1.00 . B B . 42 THR HB 1 1
8 17960 2 1 42 THR HG1 H -1.327 -10.187 7.051 1.00 . B B . 42 THR HG1 1 1
8 17961 2 1 42 THR HG21 H -3.663 -7.723 8.119 1.00 . B B . 42 THR HG21 1 1
8 17962 2 1 42 THR HG22 H -4.208 -8.636 6.712 1.00 . B B . 42 THR HG22 1 1
8 17963 2 1 42 THR HG23 H -3.662 -6.969 6.525 1.00 . B B . 42 THR HG23 1 1
8 17964 2 1 42 THR N N -0.530 -9.278 5.152 1.00 . B B . 42 THR N 1 1
8 17965 2 1 42 THR O O -2.914 -6.920 4.048 1.00 . B B . 42 THR O 1 1
8 17966 2 1 42 THR OG1 O -1.867 -9.586 7.572 1.00 . B B . 42 THR OG1 1 1
8 17967 2 1 43 LEU C C -0.492 -5.503 2.388 1.00 . B B . 43 LEU C 1 1
8 17968 2 1 43 LEU CA C -0.657 -5.356 3.885 1.00 . B B . 43 LEU CA 1 1
8 17969 2 1 43 LEU CB C 0.510 -4.533 4.453 1.00 . B B . 43 LEU CB 1 1
8 17970 2 1 43 LEU CD1 C -0.590 -4.186 6.693 1.00 . B B . 43 LEU CD1 1 1
8 17971 2 1 43 LEU CD2 C 1.432 -2.866 6.082 1.00 . B B . 43 LEU CD2 1 1
8 17972 2 1 43 LEU CG C 0.163 -3.516 5.556 1.00 . B B . 43 LEU CG 1 1
8 17973 2 1 43 LEU H H 0.087 -7.073 4.861 1.00 . B B . 43 LEU H 1 1
8 17974 2 1 43 LEU HA H -1.584 -4.839 4.084 1.00 . B B . 43 LEU HA 1 1
8 17975 2 1 43 LEU HB2 H 1.241 -5.222 4.853 1.00 . B B . 43 LEU HB2 1 1
8 17976 2 1 43 LEU HB3 H 0.965 -3.995 3.637 1.00 . B B . 43 LEU HB3 1 1
8 17977 2 1 43 LEU HD11 H -0.803 -3.458 7.462 1.00 . B B . 43 LEU HD11 1 1
8 17978 2 1 43 LEU HD12 H 0.016 -4.979 7.106 1.00 . B B . 43 LEU HD12 1 1
8 17979 2 1 43 LEU HD13 H -1.515 -4.596 6.320 1.00 . B B . 43 LEU HD13 1 1
8 17980 2 1 43 LEU HD21 H 2.071 -3.623 6.511 1.00 . B B . 43 LEU HD21 1 1
8 17981 2 1 43 LEU HD22 H 1.178 -2.138 6.837 1.00 . B B . 43 LEU HD22 1 1
8 17982 2 1 43 LEU HD23 H 1.949 -2.377 5.269 1.00 . B B . 43 LEU HD23 1 1
8 17983 2 1 43 LEU HG H -0.463 -2.726 5.147 1.00 . B B . 43 LEU HG 1 1
8 17984 2 1 43 LEU N N -0.730 -6.663 4.504 1.00 . B B . 43 LEU N 1 1
8 17985 2 1 43 LEU O O -0.837 -4.595 1.642 1.00 . B B . 43 LEU O 1 1
8 17986 2 1 44 LEU C C -1.078 -7.102 -0.213 1.00 . B B . 44 LEU C 1 1
8 17987 2 1 44 LEU CA C 0.233 -6.836 0.510 1.00 . B B . 44 LEU CA 1 1
8 17988 2 1 44 LEU CB C 1.268 -7.964 0.264 1.00 . B B . 44 LEU CB 1 1
8 17989 2 1 44 LEU CD1 C 0.171 -9.596 -1.347 1.00 . B B . 44 LEU CD1 1 1
8 17990 2 1 44 LEU CD2 C 1.861 -10.408 0.263 1.00 . B B . 44 LEU CD2 1 1
8 17991 2 1 44 LEU CG C 0.745 -9.402 0.054 1.00 . B B . 44 LEU CG 1 1
8 17992 2 1 44 LEU H H 0.149 -7.422 2.520 1.00 . B B . 44 LEU H 1 1
8 17993 2 1 44 LEU HA H 0.642 -5.908 0.140 1.00 . B B . 44 LEU HA 1 1
8 17994 2 1 44 LEU HB2 H 1.851 -7.696 -0.603 1.00 . B B . 44 LEU HB2 1 1
8 17995 2 1 44 LEU HB3 H 1.931 -7.979 1.120 1.00 . B B . 44 LEU HB3 1 1
8 17996 2 1 44 LEU HD11 H -0.193 -10.608 -1.449 1.00 . B B . 44 LEU HD11 1 1
8 17997 2 1 44 LEU HD12 H 0.941 -9.415 -2.080 1.00 . B B . 44 LEU HD12 1 1
8 17998 2 1 44 LEU HD13 H -0.643 -8.903 -1.499 1.00 . B B . 44 LEU HD13 1 1
8 17999 2 1 44 LEU HD21 H 2.323 -10.245 1.221 1.00 . B B . 44 LEU HD21 1 1
8 18000 2 1 44 LEU HD22 H 2.598 -10.295 -0.517 1.00 . B B . 44 LEU HD22 1 1
8 18001 2 1 44 LEU HD23 H 1.453 -11.408 0.227 1.00 . B B . 44 LEU HD23 1 1
8 18002 2 1 44 LEU HG H -0.032 -9.604 0.778 1.00 . B B . 44 LEU HG 1 1
8 18003 2 1 44 LEU N N -0.017 -6.659 1.926 1.00 . B B . 44 LEU N 1 1
8 18004 2 1 44 LEU O O -1.344 -6.514 -1.248 1.00 . B B . 44 LEU O 1 1
8 18005 2 1 45 ASP C C -4.149 -7.195 -0.276 1.00 . B B . 45 ASP C 1 1
8 18006 2 1 45 ASP CA C -3.157 -8.347 -0.303 1.00 . B B . 45 ASP CA 1 1
8 18007 2 1 45 ASP CB C -3.754 -9.580 0.371 1.00 . B B . 45 ASP CB 1 1
8 18008 2 1 45 ASP CG C -4.936 -10.133 -0.392 1.00 . B B . 45 ASP CG 1 1
8 18009 2 1 45 ASP H H -1.658 -8.404 1.188 1.00 . B B . 45 ASP H 1 1
8 18010 2 1 45 ASP HA H -2.930 -8.584 -1.331 1.00 . B B . 45 ASP HA 1 1
8 18011 2 1 45 ASP HB2 H -2.998 -10.349 0.432 1.00 . B B . 45 ASP HB2 1 1
8 18012 2 1 45 ASP HB3 H -4.080 -9.319 1.367 1.00 . B B . 45 ASP HB3 1 1
8 18013 2 1 45 ASP N N -1.913 -7.964 0.352 1.00 . B B . 45 ASP N 1 1
8 18014 2 1 45 ASP O O -5.055 -7.114 -1.105 1.00 . B B . 45 ASP O 1 1
8 18015 2 1 45 ASP OD1 O -4.717 -10.820 -1.407 1.00 . B B . 45 ASP OD1 1 1
8 18016 2 1 45 ASP OD2 O -6.087 -9.878 0.012 1.00 . B B . 45 ASP OD2 1 1
8 18017 2 1 46 PHE C C -4.272 -4.095 -0.355 1.00 . B B . 46 PHE C 1 1
8 18018 2 1 46 PHE CA C -4.722 -5.063 0.723 1.00 . B B . 46 PHE CA 1 1
8 18019 2 1 46 PHE CB C -4.500 -4.431 2.097 1.00 . B B . 46 PHE CB 1 1
8 18020 2 1 46 PHE CD1 C -6.548 -3.264 2.943 1.00 . B B . 46 PHE CD1 1 1
8 18021 2 1 46 PHE CD2 C -4.765 -1.938 2.080 1.00 . B B . 46 PHE CD2 1 1
8 18022 2 1 46 PHE CE1 C -7.268 -2.121 3.218 1.00 . B B . 46 PHE CE1 1 1
8 18023 2 1 46 PHE CE2 C -5.483 -0.791 2.350 1.00 . B B . 46 PHE CE2 1 1
8 18024 2 1 46 PHE CG C -5.290 -3.186 2.370 1.00 . B B . 46 PHE CG 1 1
8 18025 2 1 46 PHE CZ C -6.733 -0.883 2.921 1.00 . B B . 46 PHE CZ 1 1
8 18026 2 1 46 PHE H H -3.334 -6.479 1.395 1.00 . B B . 46 PHE H 1 1
8 18027 2 1 46 PHE HA H -5.771 -5.299 0.589 1.00 . B B . 46 PHE HA 1 1
8 18028 2 1 46 PHE HB2 H -4.759 -5.149 2.848 1.00 . B B . 46 PHE HB2 1 1
8 18029 2 1 46 PHE HB3 H -3.449 -4.180 2.195 1.00 . B B . 46 PHE HB3 1 1
8 18030 2 1 46 PHE HD1 H -6.966 -4.233 3.174 1.00 . B B . 46 PHE HD1 1 1
8 18031 2 1 46 PHE HD2 H -3.785 -1.867 1.633 1.00 . B B . 46 PHE HD2 1 1
8 18032 2 1 46 PHE HE1 H -8.250 -2.193 3.665 1.00 . B B . 46 PHE HE1 1 1
8 18033 2 1 46 PHE HE2 H -5.064 0.176 2.115 1.00 . B B . 46 PHE HE2 1 1
8 18034 2 1 46 PHE HZ H -7.295 0.013 3.136 1.00 . B B . 46 PHE HZ 1 1
8 18035 2 1 46 PHE N N -3.942 -6.285 0.657 1.00 . B B . 46 PHE N 1 1
8 18036 2 1 46 PHE O O -5.095 -3.501 -1.049 1.00 . B B . 46 PHE O 1 1
8 18037 2 1 47 ILE C C -2.568 -3.579 -2.910 1.00 . B B . 47 ILE C 1 1
8 18038 2 1 47 ILE CA C -2.463 -3.018 -1.494 1.00 . B B . 47 ILE CA 1 1
8 18039 2 1 47 ILE CB C -1.015 -2.593 -1.171 1.00 . B B . 47 ILE CB 1 1
8 18040 2 1 47 ILE CD1 C 1.341 -3.501 -0.755 1.00 . B B . 47 ILE CD1 1 1
8 18041 2 1 47 ILE CG1 C -0.087 -3.810 -1.154 1.00 . B B . 47 ILE CG1 1 1
8 18042 2 1 47 ILE CG2 C -0.985 -1.875 0.169 1.00 . B B . 47 ILE CG2 1 1
8 18043 2 1 47 ILE H H -2.351 -4.509 0.004 1.00 . B B . 47 ILE H 1 1
8 18044 2 1 47 ILE HA H -3.096 -2.149 -1.418 1.00 . B B . 47 ILE HA 1 1
8 18045 2 1 47 ILE HB H -0.686 -1.901 -1.933 1.00 . B B . 47 ILE HB 1 1
8 18046 2 1 47 ILE HD11 H 1.938 -4.398 -0.834 1.00 . B B . 47 ILE HD11 1 1
8 18047 2 1 47 ILE HD12 H 1.361 -3.147 0.264 1.00 . B B . 47 ILE HD12 1 1
8 18048 2 1 47 ILE HD13 H 1.742 -2.743 -1.410 1.00 . B B . 47 ILE HD13 1 1
8 18049 2 1 47 ILE HG12 H -0.474 -4.528 -0.451 1.00 . B B . 47 ILE HG12 1 1
8 18050 2 1 47 ILE HG13 H -0.069 -4.255 -2.137 1.00 . B B . 47 ILE HG13 1 1
8 18051 2 1 47 ILE HG21 H -0.022 -1.412 0.311 1.00 . B B . 47 ILE HG21 1 1
8 18052 2 1 47 ILE HG22 H -1.160 -2.589 0.961 1.00 . B B . 47 ILE HG22 1 1
8 18053 2 1 47 ILE HG23 H -1.755 -1.122 0.191 1.00 . B B . 47 ILE HG23 1 1
8 18054 2 1 47 ILE N N -2.973 -3.974 -0.536 1.00 . B B . 47 ILE N 1 1
8 18055 2 1 47 ILE O O -2.681 -2.834 -3.879 1.00 . B B . 47 ILE O 1 1
8 18056 2 1 48 GLN C C -4.359 -5.168 -4.599 1.00 . B B . 48 GLN C 1 1
8 18057 2 1 48 GLN CA C -2.939 -5.569 -4.239 1.00 . B B . 48 GLN CA 1 1
8 18058 2 1 48 GLN CB C -2.873 -7.091 -4.063 1.00 . B B . 48 GLN CB 1 1
8 18059 2 1 48 GLN CD C -0.561 -7.324 -5.066 1.00 . B B . 48 GLN CD 1 1
8 18060 2 1 48 GLN CG C -1.467 -7.641 -3.895 1.00 . B B . 48 GLN CG 1 1
8 18061 2 1 48 GLN H H -2.241 -5.435 -2.263 1.00 . B B . 48 GLN H 1 1
8 18062 2 1 48 GLN HA H -2.270 -5.270 -5.028 1.00 . B B . 48 GLN HA 1 1
8 18063 2 1 48 GLN HB2 H -3.447 -7.359 -3.187 1.00 . B B . 48 GLN HB2 1 1
8 18064 2 1 48 GLN HB3 H -3.319 -7.559 -4.920 1.00 . B B . 48 GLN HB3 1 1
8 18065 2 1 48 GLN HE21 H 1.005 -7.264 -3.856 1.00 . B B . 48 GLN HE21 1 1
8 18066 2 1 48 GLN HE22 H 1.338 -6.948 -5.521 1.00 . B B . 48 GLN HE22 1 1
8 18067 2 1 48 GLN HG2 H -1.035 -7.217 -3.002 1.00 . B B . 48 GLN HG2 1 1
8 18068 2 1 48 GLN HG3 H -1.528 -8.715 -3.786 1.00 . B B . 48 GLN HG3 1 1
8 18069 2 1 48 GLN N N -2.549 -4.900 -3.018 1.00 . B B . 48 GLN N 1 1
8 18070 2 1 48 GLN NE2 N 0.721 -7.166 -4.786 1.00 . B B . 48 GLN NE2 1 1
8 18071 2 1 48 GLN O O -4.589 -4.507 -5.590 1.00 . B B . 48 GLN O 1 1
8 18072 2 1 48 GLN OE1 O -1.011 -7.218 -6.207 1.00 . B B . 48 GLN OE1 1 1
8 18073 2 1 49 LYS C C -7.278 -4.018 -4.021 1.00 . B B . 49 LYS C 1 1
8 18074 2 1 49 LYS CA C -6.705 -5.438 -3.976 1.00 . B B . 49 LYS CA 1 1
8 18075 2 1 49 LYS CB C -7.410 -6.256 -2.888 1.00 . B B . 49 LYS CB 1 1
8 18076 2 1 49 LYS CD C -9.561 -7.232 -1.994 1.00 . B B . 49 LYS CD 1 1
8 18077 2 1 49 LYS CE C -8.809 -8.407 -1.378 1.00 . B B . 49 LYS CE 1 1
8 18078 2 1 49 LYS CG C -8.842 -6.645 -3.209 1.00 . B B . 49 LYS CG 1 1
8 18079 2 1 49 LYS H H -4.968 -5.727 -2.817 1.00 . B B . 49 LYS H 1 1
8 18080 2 1 49 LYS HA H -6.872 -5.914 -4.931 1.00 . B B . 49 LYS HA 1 1
8 18081 2 1 49 LYS HB2 H -6.847 -7.171 -2.729 1.00 . B B . 49 LYS HB2 1 1
8 18082 2 1 49 LYS HB3 H -7.414 -5.679 -1.973 1.00 . B B . 49 LYS HB3 1 1
8 18083 2 1 49 LYS HD2 H -9.665 -6.459 -1.246 1.00 . B B . 49 LYS HD2 1 1
8 18084 2 1 49 LYS HD3 H -10.541 -7.567 -2.299 1.00 . B B . 49 LYS HD3 1 1
8 18085 2 1 49 LYS HE2 H -9.525 -9.097 -0.960 1.00 . B B . 49 LYS HE2 1 1
8 18086 2 1 49 LYS HE3 H -8.247 -8.902 -2.155 1.00 . B B . 49 LYS HE3 1 1
8 18087 2 1 49 LYS HG2 H -9.376 -5.768 -3.539 1.00 . B B . 49 LYS HG2 1 1
8 18088 2 1 49 LYS HG3 H -8.836 -7.381 -4.000 1.00 . B B . 49 LYS HG3 1 1
8 18089 2 1 49 LYS HZ1 H -8.406 -7.611 0.519 1.00 . B B . 49 LYS HZ1 1 1
8 18090 2 1 49 LYS HZ2 H -7.238 -7.239 -0.650 1.00 . B B . 49 LYS HZ2 1 1
8 18091 2 1 49 LYS HZ3 H -7.292 -8.795 0.011 1.00 . B B . 49 LYS HZ3 1 1
8 18092 2 1 49 LYS N N -5.273 -5.450 -3.693 1.00 . B B . 49 LYS N 1 1
8 18093 2 1 49 LYS NZ N -7.870 -7.982 -0.303 1.00 . B B . 49 LYS NZ 1 1
8 18094 2 1 49 LYS O O -8.469 -3.829 -4.283 1.00 . B B . 49 LYS O 1 1
8 18095 2 1 50 HIS C C -6.108 -0.898 -5.035 1.00 . B B . 50 HIS C 1 1
8 18096 2 1 50 HIS CA C -6.936 -1.648 -3.988 1.00 . B B . 50 HIS CA 1 1
8 18097 2 1 50 HIS CB C -6.988 -0.865 -2.672 1.00 . B B . 50 HIS CB 1 1
8 18098 2 1 50 HIS CD2 C -7.542 -2.142 -0.483 1.00 . B B . 50 HIS CD2 1 1
8 18099 2 1 50 HIS CE1 C -9.680 -2.414 -0.809 1.00 . B B . 50 HIS CE1 1 1
8 18100 2 1 50 HIS CG C -7.852 -1.534 -1.647 1.00 . B B . 50 HIS CG 1 1
8 18101 2 1 50 HIS H H -5.735 -3.151 -3.099 1.00 . B B . 50 HIS H 1 1
8 18102 2 1 50 HIS HA H -7.945 -1.733 -4.364 1.00 . B B . 50 HIS HA 1 1
8 18103 2 1 50 HIS HB2 H -5.987 -0.782 -2.267 1.00 . B B . 50 HIS HB2 1 1
8 18104 2 1 50 HIS HB3 H -7.389 0.123 -2.859 1.00 . B B . 50 HIS HB3 1 1
8 18105 2 1 50 HIS HD1 H -9.729 -1.383 -2.568 1.00 . B B . 50 HIS HD1 1 1
8 18106 2 1 50 HIS HD2 H -6.562 -2.189 -0.028 1.00 . B B . 50 HIS HD2 1 1
8 18107 2 1 50 HIS HE1 H -10.712 -2.709 -0.683 1.00 . B B . 50 HIS HE1 1 1
8 18108 2 1 50 HIS HE2 H -8.708 -3.470 0.638 1.00 . B B . 50 HIS HE2 1 1
8 18109 2 1 50 HIS N N -6.466 -3.008 -3.728 1.00 . B B . 50 HIS N 1 1
8 18110 2 1 50 HIS ND1 N -9.200 -1.719 -1.817 1.00 . B B . 50 HIS ND1 1 1
8 18111 2 1 50 HIS NE2 N -8.695 -2.691 0.020 1.00 . B B . 50 HIS NE2 1 1
8 18112 2 1 50 HIS O O -6.426 0.241 -5.364 1.00 . B B . 50 HIS O 1 1
8 18113 2 1 51 LEU C C -4.352 -1.856 -7.901 1.00 . B B . 51 LEU C 1 1
8 18114 2 1 51 LEU CA C -4.331 -0.927 -6.695 1.00 . B B . 51 LEU CA 1 1
8 18115 2 1 51 LEU CB C -2.859 -0.629 -6.360 1.00 . B B . 51 LEU CB 1 1
8 18116 2 1 51 LEU CD1 C -3.265 1.817 -5.850 1.00 . B B . 51 LEU CD1 1 1
8 18117 2 1 51 LEU CD2 C -2.990 0.183 -3.985 1.00 . B B . 51 LEU CD2 1 1
8 18118 2 1 51 LEU CG C -2.577 0.536 -5.397 1.00 . B B . 51 LEU CG 1 1
8 18119 2 1 51 LEU H H -4.772 -2.383 -5.201 1.00 . B B . 51 LEU H 1 1
8 18120 2 1 51 LEU HA H -4.825 -0.004 -6.960 1.00 . B B . 51 LEU HA 1 1
8 18121 2 1 51 LEU HB2 H -2.428 -1.525 -5.940 1.00 . B B . 51 LEU HB2 1 1
8 18122 2 1 51 LEU HB3 H -2.350 -0.419 -7.291 1.00 . B B . 51 LEU HB3 1 1
8 18123 2 1 51 LEU HD11 H -4.336 1.696 -5.786 1.00 . B B . 51 LEU HD11 1 1
8 18124 2 1 51 LEU HD12 H -2.989 2.028 -6.871 1.00 . B B . 51 LEU HD12 1 1
8 18125 2 1 51 LEU HD13 H -2.957 2.638 -5.218 1.00 . B B . 51 LEU HD13 1 1
8 18126 2 1 51 LEU HD21 H -2.733 0.994 -3.324 1.00 . B B . 51 LEU HD21 1 1
8 18127 2 1 51 LEU HD22 H -2.473 -0.714 -3.674 1.00 . B B . 51 LEU HD22 1 1
8 18128 2 1 51 LEU HD23 H -4.056 0.015 -3.953 1.00 . B B . 51 LEU HD23 1 1
8 18129 2 1 51 LEU HG H -1.513 0.726 -5.388 1.00 . B B . 51 LEU HG 1 1
8 18130 2 1 51 LEU N N -5.061 -1.519 -5.566 1.00 . B B . 51 LEU N 1 1
8 18131 2 1 51 LEU O O -4.811 -1.492 -8.985 1.00 . B B . 51 LEU O 1 1
8 18132 2 1 52 ASN C C -4.595 -5.115 -8.889 1.00 . B B . 52 ASN C 1 1
8 18133 2 1 52 ASN CA C -3.572 -3.988 -8.771 1.00 . B B . 52 ASN CA 1 1
8 18134 2 1 52 ASN CB C -2.173 -4.564 -8.556 1.00 . B B . 52 ASN CB 1 1
8 18135 2 1 52 ASN CG C -1.125 -3.882 -9.425 1.00 . B B . 52 ASN CG 1 1
8 18136 2 1 52 ASN H H -3.722 -3.359 -6.762 1.00 . B B . 52 ASN H 1 1
8 18137 2 1 52 ASN HA H -3.580 -3.438 -9.697 1.00 . B B . 52 ASN HA 1 1
8 18138 2 1 52 ASN HB2 H -1.895 -4.433 -7.523 1.00 . B B . 52 ASN HB2 1 1
8 18139 2 1 52 ASN HB3 H -2.176 -5.607 -8.787 1.00 . B B . 52 ASN HB3 1 1
8 18140 2 1 52 ASN HD21 H -2.456 -3.583 -10.875 1.00 . B B . 52 ASN HD21 1 1
8 18141 2 1 52 ASN HD22 H -0.861 -2.997 -11.186 1.00 . B B . 52 ASN HD22 1 1
8 18142 2 1 52 ASN N N -3.873 -3.067 -7.688 1.00 . B B . 52 ASN N 1 1
8 18143 2 1 52 ASN ND2 N -1.521 -3.445 -10.614 1.00 . B B . 52 ASN ND2 1 1
8 18144 2 1 52 ASN O O -4.735 -5.719 -9.952 1.00 . B B . 52 ASN O 1 1
8 18145 2 1 52 ASN OD1 O 0.038 -3.765 -9.043 1.00 . B B . 52 ASN OD1 1 1
8 18146 2 1 53 LYS C C -7.712 -5.758 -7.745 1.00 . B B . 53 LYS C 1 1
8 18147 2 1 53 LYS CA C -6.338 -6.407 -7.832 1.00 . B B . 53 LYS CA 1 1
8 18148 2 1 53 LYS CB C -6.132 -7.388 -6.676 1.00 . B B . 53 LYS CB 1 1
8 18149 2 1 53 LYS CD C -5.763 -9.808 -6.120 1.00 . B B . 53 LYS CD 1 1
8 18150 2 1 53 LYS CE C -5.052 -9.642 -4.790 1.00 . B B . 53 LYS CE 1 1
8 18151 2 1 53 LYS CG C -5.454 -8.679 -7.093 1.00 . B B . 53 LYS CG 1 1
8 18152 2 1 53 LYS H H -5.131 -4.908 -6.973 1.00 . B B . 53 LYS H 1 1
8 18153 2 1 53 LYS HA H -6.273 -6.944 -8.766 1.00 . B B . 53 LYS HA 1 1
8 18154 2 1 53 LYS HB2 H -5.511 -6.912 -5.926 1.00 . B B . 53 LYS HB2 1 1
8 18155 2 1 53 LYS HB3 H -7.085 -7.630 -6.245 1.00 . B B . 53 LYS HB3 1 1
8 18156 2 1 53 LYS HD2 H -6.826 -9.823 -5.937 1.00 . B B . 53 LYS HD2 1 1
8 18157 2 1 53 LYS HD3 H -5.460 -10.744 -6.565 1.00 . B B . 53 LYS HD3 1 1
8 18158 2 1 53 LYS HE2 H -3.993 -9.526 -4.970 1.00 . B B . 53 LYS HE2 1 1
8 18159 2 1 53 LYS HE3 H -5.434 -8.759 -4.297 1.00 . B B . 53 LYS HE3 1 1
8 18160 2 1 53 LYS HG2 H -5.804 -8.959 -8.075 1.00 . B B . 53 LYS HG2 1 1
8 18161 2 1 53 LYS HG3 H -4.387 -8.521 -7.119 1.00 . B B . 53 LYS HG3 1 1
8 18162 2 1 53 LYS HZ1 H -4.860 -10.656 -2.964 1.00 . B B . 53 LYS HZ1 1 1
8 18163 2 1 53 LYS HZ2 H -4.826 -11.666 -4.324 1.00 . B B . 53 LYS HZ2 1 1
8 18164 2 1 53 LYS HZ3 H -6.287 -11.003 -3.805 1.00 . B B . 53 LYS HZ3 1 1
8 18165 2 1 53 LYS N N -5.308 -5.393 -7.818 1.00 . B B . 53 LYS N 1 1
8 18166 2 1 53 LYS NZ N -5.272 -10.822 -3.912 1.00 . B B . 53 LYS NZ 1 1
8 18167 2 1 53 LYS O O -8.075 -5.272 -6.661 1.00 . B B . 53 LYS O 1 1
8 18168 2 1 53 LYS OXT O -8.419 -5.724 -8.771 1.00 . B B . 53 LYS OXT 1 1
8 18169 3 1 1 . C C -8.380 4.901 14.183 1.00 . C C . 1 FME C 1 1
8 18170 3 1 1 . CA C -9.538 4.362 13.349 1.00 . C C . 1 FME CA 1 1
8 18171 3 1 1 . CB C -10.235 5.502 12.600 1.00 . C C . 1 FME CB 1 1
8 18172 3 1 1 . CE C -9.113 7.914 9.386 1.00 . C C . 1 FME CE 1 1
8 18173 3 1 1 . CG C -9.388 6.162 11.524 1.00 . C C . 1 FME CG 1 1
8 18174 3 1 1 . CN C -10.182 2.572 14.856 1.00 . C C . 1 FME CN 1 1
8 18175 3 1 1 . H1 H -11.324 4.153 14.452 1.00 . C C . 1 FME H1 1 1
8 18176 3 1 1 . HA H -9.159 3.645 12.636 1.00 . C C . 1 FME HA 1 1
8 18177 3 1 1 . HB2 H -11.127 5.114 12.133 1.00 . C C . 1 FME HB2 1 1
8 18178 3 1 1 . HB3 H -10.519 6.258 13.315 1.00 . C C . 1 FME HB3 1 1
8 18179 3 1 1 . HCN H -9.169 2.216 14.674 1.00 . C C . 1 FME HCN 1 1
8 18180 3 1 1 . HE1 H -8.996 7.081 8.702 1.00 . C C . 1 FME HE1 1 1
8 18181 3 1 1 . HE2 H -8.159 8.148 9.837 1.00 . C C . 1 FME HE2 1 1
8 18182 3 1 1 . HE3 H -9.476 8.775 8.846 1.00 . C C . 1 FME HE3 1 1
8 18183 3 1 1 . HG2 H -8.507 6.584 11.983 1.00 . C C . 1 FME HG2 1 1
8 18184 3 1 1 . HG3 H -9.095 5.412 10.804 1.00 . C C . 1 FME HG3 1 1
8 18185 3 1 1 . N N -10.496 3.685 14.211 1.00 . C C . 1 FME N 1 1
8 18186 3 1 1 . O O -8.531 5.882 14.909 1.00 . C C . 1 FME O 1 1
8 18187 3 1 1 . O1 O -10.979 2.004 15.604 1.00 . C C . 1 FME O1 1 1
8 18188 3 1 1 . SD S -10.284 7.473 10.665 1.00 . C C . 1 FME SD 1 1
8 18189 3 1 2 VAL C C -5.029 5.355 14.064 1.00 . C C . 2 VAL C 1 1
8 18190 3 1 2 VAL CA C -6.074 4.615 14.897 1.00 . C C . 2 VAL CA 1 1
8 18191 3 1 2 VAL CB C -5.440 3.355 15.539 1.00 . C C . 2 VAL CB 1 1
8 18192 3 1 2 VAL CG1 C -4.841 2.442 14.478 1.00 . C C . 2 VAL CG1 1 1
8 18193 3 1 2 VAL CG2 C -4.396 3.732 16.583 1.00 . C C . 2 VAL CG2 1 1
8 18194 3 1 2 VAL H H -7.155 3.505 13.453 1.00 . C C . 2 VAL H 1 1
8 18195 3 1 2 VAL HA H -6.416 5.265 15.688 1.00 . C C . 2 VAL HA 1 1
8 18196 3 1 2 VAL HB H -6.225 2.806 16.038 1.00 . C C . 2 VAL HB 1 1
8 18197 3 1 2 VAL HG11 H -5.619 2.118 13.802 1.00 . C C . 2 VAL HG11 1 1
8 18198 3 1 2 VAL HG12 H -4.396 1.580 14.954 1.00 . C C . 2 VAL HG12 1 1
8 18199 3 1 2 VAL HG13 H -4.085 2.979 13.926 1.00 . C C . 2 VAL HG13 1 1
8 18200 3 1 2 VAL HG21 H -4.862 4.311 17.366 1.00 . C C . 2 VAL HG21 1 1
8 18201 3 1 2 VAL HG22 H -3.617 4.319 16.117 1.00 . C C . 2 VAL HG22 1 1
8 18202 3 1 2 VAL HG23 H -3.967 2.834 17.004 1.00 . C C . 2 VAL HG23 1 1
8 18203 3 1 2 VAL N N -7.228 4.253 14.081 1.00 . C C . 2 VAL N 1 1
8 18204 3 1 2 VAL O O -4.087 5.946 14.591 1.00 . C C . 2 VAL O 1 1
8 18205 3 1 3 ILE C C -4.947 7.067 11.053 1.00 . C C . 3 ILE C 1 1
8 18206 3 1 3 ILE CA C -4.265 5.975 11.864 1.00 . C C . 3 ILE CA 1 1
8 18207 3 1 3 ILE CB C -3.594 4.947 10.922 1.00 . C C . 3 ILE CB 1 1
8 18208 3 1 3 ILE CD1 C -1.728 4.657 9.210 1.00 . C C . 3 ILE CD1 1 1
8 18209 3 1 3 ILE CG1 C -2.503 5.619 10.083 1.00 . C C . 3 ILE CG1 1 1
8 18210 3 1 3 ILE CG2 C -4.628 4.275 10.025 1.00 . C C . 3 ILE CG2 1 1
8 18211 3 1 3 ILE H H -6.008 4.909 12.392 1.00 . C C . 3 ILE H 1 1
8 18212 3 1 3 ILE HA H -3.494 6.427 12.472 1.00 . C C . 3 ILE HA 1 1
8 18213 3 1 3 ILE HB H -3.140 4.181 11.534 1.00 . C C . 3 ILE HB 1 1
8 18214 3 1 3 ILE HD11 H -1.253 3.911 9.827 1.00 . C C . 3 ILE HD11 1 1
8 18215 3 1 3 ILE HD12 H -0.976 5.199 8.656 1.00 . C C . 3 ILE HD12 1 1
8 18216 3 1 3 ILE HD13 H -2.405 4.175 8.520 1.00 . C C . 3 ILE HD13 1 1
8 18217 3 1 3 ILE HG12 H -2.957 6.358 9.440 1.00 . C C . 3 ILE HG12 1 1
8 18218 3 1 3 ILE HG13 H -1.800 6.107 10.743 1.00 . C C . 3 ILE HG13 1 1
8 18219 3 1 3 ILE HG21 H -5.348 3.752 10.636 1.00 . C C . 3 ILE HG21 1 1
8 18220 3 1 3 ILE HG22 H -4.136 3.574 9.366 1.00 . C C . 3 ILE HG22 1 1
8 18221 3 1 3 ILE HG23 H -5.136 5.027 9.436 1.00 . C C . 3 ILE HG23 1 1
8 18222 3 1 3 ILE N N -5.212 5.339 12.757 1.00 . C C . 3 ILE N 1 1
8 18223 3 1 3 ILE O O -6.072 6.896 10.586 1.00 . C C . 3 ILE O 1 1
8 18224 3 1 4 ALA C C -3.666 9.645 9.096 1.00 . C C . 4 ALA C 1 1
8 18225 3 1 4 ALA CA C -4.752 9.283 10.095 1.00 . C C . 4 ALA CA 1 1
8 18226 3 1 4 ALA CB C -5.145 10.495 10.923 1.00 . C C . 4 ALA CB 1 1
8 18227 3 1 4 ALA H H -3.478 8.340 11.488 1.00 . C C . 4 ALA H 1 1
8 18228 3 1 4 ALA HA H -5.624 8.936 9.560 1.00 . C C . 4 ALA HA 1 1
8 18229 3 1 4 ALA HB1 H -5.924 10.217 11.619 1.00 . C C . 4 ALA HB1 1 1
8 18230 3 1 4 ALA HB2 H -5.508 11.274 10.269 1.00 . C C . 4 ALA HB2 1 1
8 18231 3 1 4 ALA HB3 H -4.285 10.854 11.469 1.00 . C C . 4 ALA HB3 1 1
8 18232 3 1 4 ALA N N -4.290 8.209 10.952 1.00 . C C . 4 ALA N 1 1
8 18233 3 1 4 ALA O O -2.474 9.512 9.381 1.00 . C C . 4 ALA O 1 1
8 18234 3 1 5 THR C C -2.269 11.569 7.156 1.00 . C C . 5 THR C 1 1
8 18235 3 1 5 THR CA C -3.186 10.391 6.824 1.00 . C C . 5 THR CA 1 1
8 18236 3 1 5 THR CB C -3.993 10.707 5.553 1.00 . C C . 5 THR CB 1 1
8 18237 3 1 5 THR CG2 C -3.215 10.325 4.304 1.00 . C C . 5 THR CG2 1 1
8 18238 3 1 5 THR H H -5.053 10.218 7.783 1.00 . C C . 5 THR H 1 1
8 18239 3 1 5 THR HA H -2.584 9.514 6.636 1.00 . C C . 5 THR HA 1 1
8 18240 3 1 5 THR HB H -4.204 11.766 5.525 1.00 . C C . 5 THR HB 1 1
8 18241 3 1 5 THR HG1 H -5.744 10.189 4.794 1.00 . C C . 5 THR HG1 1 1
8 18242 3 1 5 THR HG21 H -2.286 10.876 4.277 1.00 . C C . 5 THR HG21 1 1
8 18243 3 1 5 THR HG22 H -3.800 10.563 3.428 1.00 . C C . 5 THR HG22 1 1
8 18244 3 1 5 THR HG23 H -3.005 9.266 4.320 1.00 . C C . 5 THR HG23 1 1
8 18245 3 1 5 THR N N -4.091 10.093 7.924 1.00 . C C . 5 THR N 1 1
8 18246 3 1 5 THR O O -1.265 11.790 6.489 1.00 . C C . 5 THR O 1 1
8 18247 3 1 5 THR OG1 O -5.229 9.976 5.581 1.00 . C C . 5 THR OG1 1 1
8 18248 3 1 6 ASP C C -0.588 13.106 9.382 1.00 . C C . 6 ASP C 1 1
8 18249 3 1 6 ASP CA C -1.858 13.476 8.624 1.00 . C C . 6 ASP CA 1 1
8 18250 3 1 6 ASP CB C -2.727 14.365 9.518 1.00 . C C . 6 ASP CB 1 1
8 18251 3 1 6 ASP CG C -3.978 14.869 8.830 1.00 . C C . 6 ASP CG 1 1
8 18252 3 1 6 ASP H H -3.396 12.024 8.732 1.00 . C C . 6 ASP H 1 1
8 18253 3 1 6 ASP HA H -1.592 14.022 7.732 1.00 . C C . 6 ASP HA 1 1
8 18254 3 1 6 ASP HB2 H -3.029 13.797 10.389 1.00 . C C . 6 ASP HB2 1 1
8 18255 3 1 6 ASP HB3 H -2.144 15.220 9.833 1.00 . C C . 6 ASP HB3 1 1
8 18256 3 1 6 ASP N N -2.600 12.283 8.224 1.00 . C C . 6 ASP N 1 1
8 18257 3 1 6 ASP O O 0.229 13.971 9.702 1.00 . C C . 6 ASP O 1 1
8 18258 3 1 6 ASP OD1 O -4.874 14.047 8.533 1.00 . C C . 6 ASP OD1 1 1
8 18259 3 1 6 ASP OD2 O -4.091 16.094 8.612 1.00 . C C . 6 ASP OD2 1 1
8 18260 3 1 7 ASP C C 1.740 10.682 9.405 1.00 . C C . 7 ASP C 1 1
8 18261 3 1 7 ASP CA C 0.773 11.357 10.370 1.00 . C C . 7 ASP CA 1 1
8 18262 3 1 7 ASP CB C 0.396 10.358 11.474 1.00 . C C . 7 ASP CB 1 1
8 18263 3 1 7 ASP CG C -0.510 10.949 12.534 1.00 . C C . 7 ASP CG 1 1
8 18264 3 1 7 ASP H H -1.144 11.185 9.488 1.00 . C C . 7 ASP H 1 1
8 18265 3 1 7 ASP HA H 1.257 12.211 10.817 1.00 . C C . 7 ASP HA 1 1
8 18266 3 1 7 ASP HB2 H -0.112 9.517 11.027 1.00 . C C . 7 ASP HB2 1 1
8 18267 3 1 7 ASP HB3 H 1.302 10.012 11.954 1.00 . C C . 7 ASP HB3 1 1
8 18268 3 1 7 ASP N N -0.420 11.822 9.673 1.00 . C C . 7 ASP N 1 1
8 18269 3 1 7 ASP O O 2.908 10.464 9.729 1.00 . C C . 7 ASP O 1 1
8 18270 3 1 7 ASP OD1 O 0.007 11.508 13.521 1.00 . C C . 7 ASP OD1 1 1
8 18271 3 1 7 ASP OD2 O -1.746 10.838 12.403 1.00 . C C . 7 ASP OD2 1 1
8 18272 3 1 8 LEU C C 2.299 10.552 6.003 1.00 . C C . 8 LEU C 1 1
8 18273 3 1 8 LEU CA C 2.085 9.676 7.224 1.00 . C C . 8 LEU CA 1 1
8 18274 3 1 8 LEU CB C 1.474 8.338 6.807 1.00 . C C . 8 LEU CB 1 1
8 18275 3 1 8 LEU CD1 C 0.620 7.435 8.995 1.00 . C C . 8 LEU CD1 1 1
8 18276 3 1 8 LEU CD2 C 1.366 5.870 7.195 1.00 . C C . 8 LEU CD2 1 1
8 18277 3 1 8 LEU CG C 1.593 7.223 7.846 1.00 . C C . 8 LEU CG 1 1
8 18278 3 1 8 LEU H H 0.326 10.572 7.998 1.00 . C C . 8 LEU H 1 1
8 18279 3 1 8 LEU HA H 3.047 9.488 7.679 1.00 . C C . 8 LEU HA 1 1
8 18280 3 1 8 LEU HB2 H 0.427 8.497 6.596 1.00 . C C . 8 LEU HB2 1 1
8 18281 3 1 8 LEU HB3 H 1.961 8.010 5.901 1.00 . C C . 8 LEU HB3 1 1
8 18282 3 1 8 LEU HD11 H 0.833 8.378 9.476 1.00 . C C . 8 LEU HD11 1 1
8 18283 3 1 8 LEU HD12 H 0.728 6.633 9.710 1.00 . C C . 8 LEU HD12 1 1
8 18284 3 1 8 LEU HD13 H -0.390 7.445 8.616 1.00 . C C . 8 LEU HD13 1 1
8 18285 3 1 8 LEU HD21 H 1.442 5.095 7.942 1.00 . C C . 8 LEU HD21 1 1
8 18286 3 1 8 LEU HD22 H 2.111 5.709 6.431 1.00 . C C . 8 LEU HD22 1 1
8 18287 3 1 8 LEU HD23 H 0.382 5.844 6.750 1.00 . C C . 8 LEU HD23 1 1
8 18288 3 1 8 LEU HG H 2.593 7.235 8.253 1.00 . C C . 8 LEU HG 1 1
8 18289 3 1 8 LEU N N 1.256 10.351 8.215 1.00 . C C . 8 LEU N 1 1
8 18290 3 1 8 LEU O O 3.264 10.373 5.257 1.00 . C C . 8 LEU O 1 1
8 18291 3 1 9 GLU C C 1.431 13.864 5.316 1.00 . C C . 9 GLU C 1 1
8 18292 3 1 9 GLU CA C 1.519 12.461 4.742 1.00 . C C . 9 GLU CA 1 1
8 18293 3 1 9 GLU CB C 0.448 12.244 3.667 1.00 . C C . 9 GLU CB 1 1
8 18294 3 1 9 GLU CD C -0.351 10.793 1.746 1.00 . C C . 9 GLU CD 1 1
8 18295 3 1 9 GLU CG C 0.628 10.945 2.893 1.00 . C C . 9 GLU CG 1 1
8 18296 3 1 9 GLU H H 0.645 11.572 6.437 1.00 . C C . 9 GLU H 1 1
8 18297 3 1 9 GLU HA H 2.495 12.333 4.296 1.00 . C C . 9 GLU HA 1 1
8 18298 3 1 9 GLU HB2 H -0.524 12.226 4.141 1.00 . C C . 9 GLU HB2 1 1
8 18299 3 1 9 GLU HB3 H 0.487 13.066 2.963 1.00 . C C . 9 GLU HB3 1 1
8 18300 3 1 9 GLU HG2 H 1.632 10.923 2.490 1.00 . C C . 9 GLU HG2 1 1
8 18301 3 1 9 GLU HG3 H 0.497 10.118 3.574 1.00 . C C . 9 GLU HG3 1 1
8 18302 3 1 9 GLU N N 1.400 11.498 5.814 1.00 . C C . 9 GLU N 1 1
8 18303 3 1 9 GLU O O 0.515 14.192 6.068 1.00 . C C . 9 GLU O 1 1
8 18304 3 1 9 GLU OE1 O -1.453 11.365 1.807 1.00 . C C . 9 GLU OE1 1 1
8 18305 3 1 9 GLU OE2 O -0.018 10.084 0.771 1.00 . C C . 9 GLU OE2 1 1
8 18306 3 1 10 VAL C C 2.610 16.988 4.305 1.00 . C C . 10 VAL C 1 1
8 18307 3 1 10 VAL CA C 2.501 16.027 5.476 1.00 . C C . 10 VAL CA 1 1
8 18308 3 1 10 VAL CB C 3.720 16.182 6.425 1.00 . C C . 10 VAL CB 1 1
8 18309 3 1 10 VAL CG1 C 5.013 15.791 5.727 1.00 . C C . 10 VAL CG1 1 1
8 18310 3 1 10 VAL CG2 C 3.816 17.600 6.972 1.00 . C C . 10 VAL CG2 1 1
8 18311 3 1 10 VAL H H 3.062 14.367 4.305 1.00 . C C . 10 VAL H 1 1
8 18312 3 1 10 VAL HA H 1.600 16.245 6.030 1.00 . C C . 10 VAL HA 1 1
8 18313 3 1 10 VAL HB H 3.578 15.511 7.261 1.00 . C C . 10 VAL HB 1 1
8 18314 3 1 10 VAL HG11 H 5.173 16.440 4.878 1.00 . C C . 10 VAL HG11 1 1
8 18315 3 1 10 VAL HG12 H 4.945 14.768 5.389 1.00 . C C . 10 VAL HG12 1 1
8 18316 3 1 10 VAL HG13 H 5.838 15.889 6.416 1.00 . C C . 10 VAL HG13 1 1
8 18317 3 1 10 VAL HG21 H 4.677 17.677 7.619 1.00 . C C . 10 VAL HG21 1 1
8 18318 3 1 10 VAL HG22 H 2.923 17.833 7.532 1.00 . C C . 10 VAL HG22 1 1
8 18319 3 1 10 VAL HG23 H 3.919 18.295 6.152 1.00 . C C . 10 VAL HG23 1 1
8 18320 3 1 10 VAL N N 2.403 14.676 4.967 1.00 . C C . 10 VAL N 1 1
8 18321 3 1 10 VAL O O 3.248 16.678 3.298 1.00 . C C . 10 VAL O 1 1
8 18322 3 1 11 ALA C C 3.383 19.617 3.085 1.00 . C C . 11 ALA C 1 1
8 18323 3 1 11 ALA CA C 1.969 19.113 3.349 1.00 . C C . 11 ALA CA 1 1
8 18324 3 1 11 ALA CB C 1.038 20.257 3.725 1.00 . C C . 11 ALA CB 1 1
8 18325 3 1 11 ALA H H 1.416 18.311 5.209 1.00 . C C . 11 ALA H 1 1
8 18326 3 1 11 ALA HA H 1.588 18.637 2.457 1.00 . C C . 11 ALA HA 1 1
8 18327 3 1 11 ALA HB1 H 1.469 20.818 4.541 1.00 . C C . 11 ALA HB1 1 1
8 18328 3 1 11 ALA HB2 H 0.082 19.855 4.034 1.00 . C C . 11 ALA HB2 1 1
8 18329 3 1 11 ALA HB3 H 0.895 20.905 2.877 1.00 . C C . 11 ALA HB3 1 1
8 18330 3 1 11 ALA N N 1.970 18.138 4.421 1.00 . C C . 11 ALA N 1 1
8 18331 3 1 11 ALA O O 4.098 20.013 4.005 1.00 . C C . 11 ALA O 1 1
8 18332 3 1 12 CYS C C 5.651 21.223 1.715 1.00 . C C . 12 CYS C 1 1
8 18333 3 1 12 CYS CA C 5.150 19.805 1.386 1.00 . C C . 12 CYS CA 1 1
8 18334 3 1 12 CYS CB C 5.189 19.540 -0.124 1.00 . C C . 12 CYS CB 1 1
8 18335 3 1 12 CYS H H 3.127 19.425 1.093 1.00 . C C . 12 CYS H 1 1
8 18336 3 1 12 CYS HA H 5.777 19.077 1.874 1.00 . C C . 12 CYS HA 1 1
8 18337 3 1 12 CYS HB2 H 4.867 18.528 -0.308 1.00 . C C . 12 CYS HB2 1 1
8 18338 3 1 12 CYS HB3 H 4.499 20.216 -0.610 1.00 . C C . 12 CYS HB3 1 1
8 18339 3 1 12 CYS N N 3.776 19.582 1.812 1.00 . C C . 12 CYS N 1 1
8 18340 3 1 12 CYS O O 4.843 22.117 1.924 1.00 . C C . 12 CYS O 1 1
8 18341 3 1 12 CYS SG S 6.791 19.738 -0.917 1.00 . C C . 12 CYS SG 1 1
8 18342 3 1 13 PRO C C 6.841 23.943 1.371 1.00 . C C . 13 PRO C 1 1
8 18343 3 1 13 PRO CA C 7.572 22.769 2.039 1.00 . C C . 13 PRO CA 1 1
8 18344 3 1 13 PRO CB C 8.959 22.617 1.422 1.00 . C C . 13 PRO CB 1 1
8 18345 3 1 13 PRO CD C 8.038 20.415 1.676 1.00 . C C . 13 PRO CD 1 1
8 18346 3 1 13 PRO CG C 9.334 21.200 1.675 1.00 . C C . 13 PRO CG 1 1
8 18347 3 1 13 PRO HA H 7.672 22.951 3.098 1.00 . C C . 13 PRO HA 1 1
8 18348 3 1 13 PRO HB2 H 8.901 22.827 0.363 1.00 . C C . 13 PRO HB2 1 1
8 18349 3 1 13 PRO HB3 H 9.645 23.308 1.887 1.00 . C C . 13 PRO HB3 1 1
8 18350 3 1 13 PRO HD2 H 7.933 19.873 0.745 1.00 . C C . 13 PRO HD2 1 1
8 18351 3 1 13 PRO HD3 H 8.003 19.735 2.516 1.00 . C C . 13 PRO HD3 1 1
8 18352 3 1 13 PRO HG2 H 9.987 20.846 0.880 1.00 . C C . 13 PRO HG2 1 1
8 18353 3 1 13 PRO HG3 H 9.828 21.115 2.632 1.00 . C C . 13 PRO HG3 1 1
8 18354 3 1 13 PRO N N 6.983 21.446 1.787 1.00 . C C . 13 PRO N 1 1
8 18355 3 1 13 PRO O O 6.680 25.002 1.978 1.00 . C C . 13 PRO O 1 1
8 18356 3 1 14 LYS C C 4.761 24.582 -1.607 1.00 . C C . 14 LYS C 1 1
8 18357 3 1 14 LYS CA C 5.945 24.885 -0.674 1.00 . C C . 14 LYS CA 1 1
8 18358 3 1 14 LYS CB C 7.156 25.392 -1.481 1.00 . C C . 14 LYS CB 1 1
8 18359 3 1 14 LYS CD C 6.459 26.281 -3.745 1.00 . C C . 14 LYS CD 1 1
8 18360 3 1 14 LYS CE C 6.228 27.522 -4.594 1.00 . C C . 14 LYS CE 1 1
8 18361 3 1 14 LYS CG C 6.901 26.639 -2.329 1.00 . C C . 14 LYS CG 1 1
8 18362 3 1 14 LYS H H 6.272 22.836 -0.188 1.00 . C C . 14 LYS H 1 1
8 18363 3 1 14 LYS HA H 5.645 25.667 0.004 1.00 . C C . 14 LYS HA 1 1
8 18364 3 1 14 LYS HB2 H 7.955 25.616 -0.791 1.00 . C C . 14 LYS HB2 1 1
8 18365 3 1 14 LYS HB3 H 7.481 24.600 -2.139 1.00 . C C . 14 LYS HB3 1 1
8 18366 3 1 14 LYS HD2 H 7.225 25.679 -4.211 1.00 . C C . 14 LYS HD2 1 1
8 18367 3 1 14 LYS HD3 H 5.538 25.716 -3.694 1.00 . C C . 14 LYS HD3 1 1
8 18368 3 1 14 LYS HE2 H 7.142 28.096 -4.624 1.00 . C C . 14 LYS HE2 1 1
8 18369 3 1 14 LYS HE3 H 5.965 27.213 -5.595 1.00 . C C . 14 LYS HE3 1 1
8 18370 3 1 14 LYS HG2 H 6.127 27.231 -1.860 1.00 . C C . 14 LYS HG2 1 1
8 18371 3 1 14 LYS HG3 H 7.813 27.221 -2.382 1.00 . C C . 14 LYS HG3 1 1
8 18372 3 1 14 LYS HZ1 H 4.966 29.181 -4.683 1.00 . C C . 14 LYS HZ1 1 1
8 18373 3 1 14 LYS HZ2 H 5.407 28.742 -3.111 1.00 . C C . 14 LYS HZ2 1 1
8 18374 3 1 14 LYS HZ3 H 4.265 27.823 -3.955 1.00 . C C . 14 LYS HZ3 1 1
8 18375 3 1 14 LYS N N 6.370 23.747 0.139 1.00 . C C . 14 LYS N 1 1
8 18376 3 1 14 LYS NZ N 5.141 28.375 -4.047 1.00 . C C . 14 LYS NZ 1 1
8 18377 3 1 14 LYS O O 4.023 25.493 -1.965 1.00 . C C . 14 LYS O 1 1
8 18378 3 1 15 CYS C C 2.410 22.200 -2.688 1.00 . C C . 15 CYS C 1 1
8 18379 3 1 15 CYS CA C 3.588 23.090 -3.095 1.00 . C C . 15 CYS CA 1 1
8 18380 3 1 15 CYS CB C 4.330 22.389 -4.227 1.00 . C C . 15 CYS CB 1 1
8 18381 3 1 15 CYS H H 5.188 22.627 -1.811 1.00 . C C . 15 CYS H 1 1
8 18382 3 1 15 CYS HA H 3.228 24.038 -3.452 1.00 . C C . 15 CYS HA 1 1
8 18383 3 1 15 CYS HB2 H 3.654 22.198 -5.049 1.00 . C C . 15 CYS HB2 1 1
8 18384 3 1 15 CYS HB3 H 5.134 23.025 -4.568 1.00 . C C . 15 CYS HB3 1 1
8 18385 3 1 15 CYS N N 4.566 23.336 -2.030 1.00 . C C . 15 CYS N 1 1
8 18386 3 1 15 CYS O O 1.960 21.362 -3.475 1.00 . C C . 15 CYS O 1 1
8 18387 3 1 15 CYS SG S 5.058 20.803 -3.740 1.00 . C C . 15 CYS SG 1 1
8 18388 3 1 16 GLU C C -0.565 21.965 -1.381 1.00 . C C . 16 GLU C 1 1
8 18389 3 1 16 GLU CA C 0.832 21.553 -0.969 1.00 . C C . 16 GLU CA 1 1
8 18390 3 1 16 GLU CB C 0.889 21.569 0.557 1.00 . C C . 16 GLU CB 1 1
8 18391 3 1 16 GLU CD C 1.930 23.767 1.213 1.00 . C C . 16 GLU CD 1 1
8 18392 3 1 16 GLU CG C 2.103 22.266 1.138 1.00 . C C . 16 GLU CG 1 1
8 18393 3 1 16 GLU H H 2.152 23.186 -0.973 1.00 . C C . 16 GLU H 1 1
8 18394 3 1 16 GLU HA H 1.047 20.557 -1.318 1.00 . C C . 16 GLU HA 1 1
8 18395 3 1 16 GLU HB2 H 0.013 22.091 0.916 1.00 . C C . 16 GLU HB2 1 1
8 18396 3 1 16 GLU HB3 H 0.851 20.555 0.923 1.00 . C C . 16 GLU HB3 1 1
8 18397 3 1 16 GLU HG2 H 2.284 21.889 2.132 1.00 . C C . 16 GLU HG2 1 1
8 18398 3 1 16 GLU HG3 H 2.957 22.048 0.511 1.00 . C C . 16 GLU HG3 1 1
8 18399 3 1 16 GLU N N 1.848 22.437 -1.520 1.00 . C C . 16 GLU N 1 1
8 18400 3 1 16 GLU O O -1.542 21.595 -0.727 1.00 . C C . 16 GLU O 1 1
8 18401 3 1 16 GLU OE1 O 2.178 24.444 0.199 1.00 . C C . 16 GLU OE1 1 1
8 18402 3 1 16 GLU OE2 O 1.545 24.275 2.285 1.00 . C C . 16 GLU OE2 1 1
8 18403 3 1 17 ARG C C -1.975 23.250 -4.419 1.00 . C C . 17 ARG C 1 1
8 18404 3 1 17 ARG CA C -1.969 23.208 -2.891 1.00 . C C . 17 ARG CA 1 1
8 18405 3 1 17 ARG CB C -2.276 24.590 -2.293 1.00 . C C . 17 ARG CB 1 1
8 18406 3 1 17 ARG CD C -0.105 25.862 -1.982 1.00 . C C . 17 ARG CD 1 1
8 18407 3 1 17 ARG CG C -1.390 25.726 -2.787 1.00 . C C . 17 ARG CG 1 1
8 18408 3 1 17 ARG CZ C 1.533 27.657 -1.504 1.00 . C C . 17 ARG CZ 1 1
8 18409 3 1 17 ARG H H 0.012 22.742 -3.141 1.00 . C C . 17 ARG H 1 1
8 18410 3 1 17 ARG HA H -2.721 22.502 -2.564 1.00 . C C . 17 ARG HA 1 1
8 18411 3 1 17 ARG HB2 H -3.300 24.842 -2.524 1.00 . C C . 17 ARG HB2 1 1
8 18412 3 1 17 ARG HB3 H -2.171 24.526 -1.220 1.00 . C C . 17 ARG HB3 1 1
8 18413 3 1 17 ARG HD2 H -0.343 25.794 -0.930 1.00 . C C . 17 ARG HD2 1 1
8 18414 3 1 17 ARG HD3 H 0.566 25.061 -2.254 1.00 . C C . 17 ARG HD3 1 1
8 18415 3 1 17 ARG HE H 0.211 27.670 -3.007 1.00 . C C . 17 ARG HE 1 1
8 18416 3 1 17 ARG HG2 H -1.132 25.540 -3.818 1.00 . C C . 17 ARG HG2 1 1
8 18417 3 1 17 ARG HG3 H -1.944 26.651 -2.719 1.00 . C C . 17 ARG HG3 1 1
8 18418 3 1 17 ARG HH11 H 1.707 26.045 -0.280 1.00 . C C . 17 ARG HH11 1 1
8 18419 3 1 17 ARG HH12 H 2.791 27.361 0.050 1.00 . C C . 17 ARG HH12 1 1
8 18420 3 1 17 ARG HH21 H 1.645 29.388 -2.553 1.00 . C C . 17 ARG HH21 1 1
8 18421 3 1 17 ARG HH22 H 2.760 29.244 -1.230 1.00 . C C . 17 ARG HH22 1 1
8 18422 3 1 17 ARG N N -0.682 22.699 -2.471 1.00 . C C . 17 ARG N 1 1
8 18423 3 1 17 ARG NE N 0.550 27.145 -2.244 1.00 . C C . 17 ARG NE 1 1
8 18424 3 1 17 ARG NH1 N 2.048 26.971 -0.499 1.00 . C C . 17 ARG NH1 1 1
8 18425 3 1 17 ARG NH2 N 2.017 28.858 -1.785 1.00 . C C . 17 ARG NH2 1 1
8 18426 3 1 17 ARG O O -3.011 23.451 -5.051 1.00 . C C . 17 ARG O 1 1
8 18427 3 1 18 ALA C C -0.109 21.880 -7.075 1.00 . C C . 18 ALA C 1 1
8 18428 3 1 18 ALA CA C -0.589 23.178 -6.437 1.00 . C C . 18 ALA CA 1 1
8 18429 3 1 18 ALA CB C 0.399 24.299 -6.726 1.00 . C C . 18 ALA CB 1 1
8 18430 3 1 18 ALA H H -0.035 22.778 -4.430 1.00 . C C . 18 ALA H 1 1
8 18431 3 1 18 ALA HA H -1.538 23.450 -6.874 1.00 . C C . 18 ALA HA 1 1
8 18432 3 1 18 ALA HB1 H 1.371 24.030 -6.341 1.00 . C C . 18 ALA HB1 1 1
8 18433 3 1 18 ALA HB2 H 0.063 25.207 -6.250 1.00 . C C . 18 ALA HB2 1 1
8 18434 3 1 18 ALA HB3 H 0.465 24.455 -7.793 1.00 . C C . 18 ALA HB3 1 1
8 18435 3 1 18 ALA N N -0.785 23.037 -4.998 1.00 . C C . 18 ALA N 1 1
8 18436 3 1 18 ALA O O -0.576 21.492 -8.146 1.00 . C C . 18 ALA O 1 1
8 18437 3 1 19 GLY C C 2.613 20.229 -7.779 1.00 . C C . 19 GLY C 1 1
8 18438 3 1 19 GLY CA C 1.372 19.979 -6.943 1.00 . C C . 19 GLY CA 1 1
8 18439 3 1 19 GLY H H 1.073 21.501 -5.508 1.00 . C C . 19 GLY H 1 1
8 18440 3 1 19 GLY HA2 H 1.630 19.319 -6.128 1.00 . C C . 19 GLY HA2 1 1
8 18441 3 1 19 GLY HA3 H 0.629 19.496 -7.560 1.00 . C C . 19 GLY HA3 1 1
8 18442 3 1 19 GLY N N 0.808 21.198 -6.397 1.00 . C C . 19 GLY N 1 1
8 18443 3 1 19 GLY O O 3.065 19.348 -8.503 1.00 . C C . 19 GLY O 1 1
8 18444 3 1 20 GLU C C 5.169 22.849 -7.755 1.00 . C C . 20 GLU C 1 1
8 18445 3 1 20 GLU CA C 4.327 21.801 -8.468 1.00 . C C . 20 GLU CA 1 1
8 18446 3 1 20 GLU CB C 3.828 22.373 -9.792 1.00 . C C . 20 GLU CB 1 1
8 18447 3 1 20 GLU CD C 3.139 24.607 -10.737 1.00 . C C . 20 GLU CD 1 1
8 18448 3 1 20 GLU CG C 2.984 23.620 -9.606 1.00 . C C . 20 GLU CG 1 1
8 18449 3 1 20 GLU H H 2.900 22.002 -6.920 1.00 . C C . 20 GLU H 1 1
8 18450 3 1 20 GLU HA H 4.931 20.928 -8.660 1.00 . C C . 20 GLU HA 1 1
8 18451 3 1 20 GLU HB2 H 4.676 22.618 -10.415 1.00 . C C . 20 GLU HB2 1 1
8 18452 3 1 20 GLU HB3 H 3.226 21.627 -10.290 1.00 . C C . 20 GLU HB3 1 1
8 18453 3 1 20 GLU HG2 H 1.946 23.329 -9.541 1.00 . C C . 20 GLU HG2 1 1
8 18454 3 1 20 GLU HG3 H 3.279 24.099 -8.686 1.00 . C C . 20 GLU HG3 1 1
8 18455 3 1 20 GLU N N 3.200 21.405 -7.634 1.00 . C C . 20 GLU N 1 1
8 18456 3 1 20 GLU O O 4.701 23.488 -6.816 1.00 . C C . 20 GLU O 1 1
8 18457 3 1 20 GLU OE1 O 2.503 24.413 -11.788 1.00 . C C . 20 GLU OE1 1 1
8 18458 3 1 20 GLU OE2 O 3.887 25.597 -10.569 1.00 . C C . 20 GLU OE2 1 1
8 18459 3 1 21 ILE C C 8.095 24.658 -8.784 1.00 . C C . 21 ILE C 1 1
8 18460 3 1 21 ILE CA C 7.282 24.047 -7.658 1.00 . C C . 21 ILE CA 1 1
8 18461 3 1 21 ILE CB C 8.221 23.507 -6.543 1.00 . C C . 21 ILE CB 1 1
8 18462 3 1 21 ILE CD1 C 8.197 22.836 -4.052 1.00 . C C . 21 ILE CD1 1 1
8 18463 3 1 21 ILE CG1 C 7.393 23.127 -5.307 1.00 . C C . 21 ILE CG1 1 1
8 18464 3 1 21 ILE CG2 C 9.283 24.544 -6.183 1.00 . C C . 21 ILE CG2 1 1
8 18465 3 1 21 ILE H H 6.702 22.510 -8.991 1.00 . C C . 21 ILE H 1 1
8 18466 3 1 21 ILE HA H 6.660 24.819 -7.229 1.00 . C C . 21 ILE HA 1 1
8 18467 3 1 21 ILE HB H 8.724 22.628 -6.918 1.00 . C C . 21 ILE HB 1 1
8 18468 3 1 21 ILE HD11 H 8.874 22.014 -4.234 1.00 . C C . 21 ILE HD11 1 1
8 18469 3 1 21 ILE HD12 H 7.520 22.574 -3.245 1.00 . C C . 21 ILE HD12 1 1
8 18470 3 1 21 ILE HD13 H 8.761 23.714 -3.774 1.00 . C C . 21 ILE HD13 1 1
8 18471 3 1 21 ILE HG12 H 6.720 23.938 -5.080 1.00 . C C . 21 ILE HG12 1 1
8 18472 3 1 21 ILE HG13 H 6.811 22.245 -5.536 1.00 . C C . 21 ILE HG13 1 1
8 18473 3 1 21 ILE HG21 H 9.936 24.142 -5.423 1.00 . C C . 21 ILE HG21 1 1
8 18474 3 1 21 ILE HG22 H 8.800 25.435 -5.809 1.00 . C C . 21 ILE HG22 1 1
8 18475 3 1 21 ILE HG23 H 9.859 24.790 -7.063 1.00 . C C . 21 ILE HG23 1 1
8 18476 3 1 21 ILE N N 6.399 23.028 -8.209 1.00 . C C . 21 ILE N 1 1
8 18477 3 1 21 ILE O O 8.813 23.956 -9.489 1.00 . C C . 21 ILE O 1 1
8 18478 3 1 22 GLU C C 8.163 26.099 -11.378 1.00 . C C . 22 GLU C 1 1
8 18479 3 1 22 GLU CA C 8.592 26.690 -10.040 1.00 . C C . 22 GLU CA 1 1
8 18480 3 1 22 GLU CB C 10.110 26.613 -9.904 1.00 . C C . 22 GLU CB 1 1
8 18481 3 1 22 GLU CD C 12.162 28.074 -9.860 1.00 . C C . 22 GLU CD 1 1
8 18482 3 1 22 GLU CG C 10.849 27.777 -10.544 1.00 . C C . 22 GLU CG 1 1
8 18483 3 1 22 GLU H H 7.514 26.468 -8.224 1.00 . C C . 22 GLU H 1 1
8 18484 3 1 22 GLU HA H 8.281 27.722 -9.990 1.00 . C C . 22 GLU HA 1 1
8 18485 3 1 22 GLU HB2 H 10.355 26.572 -8.856 1.00 . C C . 22 GLU HB2 1 1
8 18486 3 1 22 GLU HB3 H 10.452 25.700 -10.382 1.00 . C C . 22 GLU HB3 1 1
8 18487 3 1 22 GLU HG2 H 11.048 27.535 -11.578 1.00 . C C . 22 GLU HG2 1 1
8 18488 3 1 22 GLU HG3 H 10.224 28.654 -10.496 1.00 . C C . 22 GLU HG3 1 1
8 18489 3 1 22 GLU N N 7.972 25.970 -8.934 1.00 . C C . 22 GLU N 1 1
8 18490 3 1 22 GLU O O 8.979 25.931 -12.282 1.00 . C C . 22 GLU O 1 1
8 18491 3 1 22 GLU OE1 O 13.123 27.301 -10.039 1.00 . C C . 22 GLU OE1 1 1
8 18492 3 1 22 GLU OE2 O 12.239 29.089 -9.133 1.00 . C C . 22 GLU OE2 1 1
8 18493 3 1 23 GLY C C 7.099 23.813 -12.997 1.00 . C C . 23 GLY C 1 1
8 18494 3 1 23 GLY CA C 6.390 25.109 -12.699 1.00 . C C . 23 GLY CA 1 1
8 18495 3 1 23 GLY H H 6.253 25.970 -10.775 1.00 . C C . 23 GLY H 1 1
8 18496 3 1 23 GLY HA2 H 5.340 24.909 -12.584 1.00 . C C . 23 GLY HA2 1 1
8 18497 3 1 23 GLY HA3 H 6.537 25.776 -13.528 1.00 . C C . 23 GLY HA3 1 1
8 18498 3 1 23 GLY N N 6.883 25.753 -11.495 1.00 . C C . 23 GLY N 1 1
8 18499 3 1 23 GLY O O 6.951 23.235 -14.074 1.00 . C C . 23 GLY O 1 1
8 18500 3 1 24 THR C C 8.354 21.120 -11.209 1.00 . C C . 24 THR C 1 1
8 18501 3 1 24 THR CA C 8.733 22.232 -12.198 1.00 . C C . 24 THR CA 1 1
8 18502 3 1 24 THR CB C 10.163 22.762 -11.990 1.00 . C C . 24 THR CB 1 1
8 18503 3 1 24 THR CG2 C 11.083 21.776 -11.284 1.00 . C C . 24 THR CG2 1 1
8 18504 3 1 24 THR H H 7.867 23.823 -11.156 1.00 . C C . 24 THR H 1 1
8 18505 3 1 24 THR HA H 8.638 21.868 -13.209 1.00 . C C . 24 THR HA 1 1
8 18506 3 1 24 THR HB H 10.073 23.654 -11.380 1.00 . C C . 24 THR HB 1 1
8 18507 3 1 24 THR HG1 H 10.687 24.112 -13.331 1.00 . C C . 24 THR HG1 1 1
8 18508 3 1 24 THR HG21 H 10.663 21.515 -10.323 1.00 . C C . 24 THR HG21 1 1
8 18509 3 1 24 THR HG22 H 12.053 22.231 -11.141 1.00 . C C . 24 THR HG22 1 1
8 18510 3 1 24 THR HG23 H 11.189 20.887 -11.885 1.00 . C C . 24 THR HG23 1 1
8 18511 3 1 24 THR N N 7.863 23.361 -12.035 1.00 . C C . 24 THR N 1 1
8 18512 3 1 24 THR O O 7.897 21.399 -10.093 1.00 . C C . 24 THR O 1 1
8 18513 3 1 24 THR OG1 O 10.725 23.152 -13.249 1.00 . C C . 24 THR OG1 1 1
8 18514 3 1 25 PRO C C 8.852 18.695 -9.463 1.00 . C C . 25 PRO C 1 1
8 18515 3 1 25 PRO CA C 8.125 18.687 -10.803 1.00 . C C . 25 PRO CA 1 1
8 18516 3 1 25 PRO CB C 8.535 17.476 -11.653 1.00 . C C . 25 PRO CB 1 1
8 18517 3 1 25 PRO CD C 8.995 19.423 -12.944 1.00 . C C . 25 PRO CD 1 1
8 18518 3 1 25 PRO CG C 9.473 18.024 -12.672 1.00 . C C . 25 PRO CG 1 1
8 18519 3 1 25 PRO HA H 7.062 18.651 -10.613 1.00 . C C . 25 PRO HA 1 1
8 18520 3 1 25 PRO HB2 H 9.009 16.732 -11.032 1.00 . C C . 25 PRO HB2 1 1
8 18521 3 1 25 PRO HB3 H 7.657 17.057 -12.125 1.00 . C C . 25 PRO HB3 1 1
8 18522 3 1 25 PRO HD2 H 9.814 20.052 -13.262 1.00 . C C . 25 PRO HD2 1 1
8 18523 3 1 25 PRO HD3 H 8.206 19.421 -13.682 1.00 . C C . 25 PRO HD3 1 1
8 18524 3 1 25 PRO HG2 H 10.479 18.036 -12.276 1.00 . C C . 25 PRO HG2 1 1
8 18525 3 1 25 PRO HG3 H 9.429 17.429 -13.572 1.00 . C C . 25 PRO HG3 1 1
8 18526 3 1 25 PRO N N 8.483 19.844 -11.631 1.00 . C C . 25 PRO N 1 1
8 18527 3 1 25 PRO O O 10.076 18.825 -9.396 1.00 . C C . 25 PRO O 1 1
8 18528 3 1 26 CYS C C 9.336 17.536 -6.517 1.00 . C C . 26 CYS C 1 1
8 18529 3 1 26 CYS CA C 8.568 18.756 -7.051 1.00 . C C . 26 CYS CA 1 1
8 18530 3 1 26 CYS CB C 7.399 19.071 -6.137 1.00 . C C . 26 CYS CB 1 1
8 18531 3 1 26 CYS H H 7.134 18.320 -8.537 1.00 . C C . 26 CYS H 1 1
8 18532 3 1 26 CYS HA H 9.225 19.609 -7.066 1.00 . C C . 26 CYS HA 1 1
8 18533 3 1 26 CYS HB2 H 6.815 19.870 -6.569 1.00 . C C . 26 CYS HB2 1 1
8 18534 3 1 26 CYS HB3 H 6.781 18.191 -6.039 1.00 . C C . 26 CYS HB3 1 1
8 18535 3 1 26 CYS N N 8.074 18.558 -8.403 1.00 . C C . 26 CYS N 1 1
8 18536 3 1 26 CYS O O 8.869 16.406 -6.635 1.00 . C C . 26 CYS O 1 1
8 18537 3 1 26 CYS SG S 7.891 19.589 -4.464 1.00 . C C . 26 CYS SG 1 1
8 18538 3 1 27 PRO C C 10.859 15.455 -4.887 1.00 . C C . 27 PRO C 1 1
8 18539 3 1 27 PRO CA C 11.447 16.802 -5.335 1.00 . C C . 27 PRO CA 1 1
8 18540 3 1 27 PRO CB C 11.988 17.538 -4.111 1.00 . C C . 27 PRO CB 1 1
8 18541 3 1 27 PRO CD C 11.038 19.157 -5.647 1.00 . C C . 27 PRO CD 1 1
8 18542 3 1 27 PRO CG C 11.996 18.987 -4.479 1.00 . C C . 27 PRO CG 1 1
8 18543 3 1 27 PRO HA H 12.257 16.633 -6.024 1.00 . C C . 27 PRO HA 1 1
8 18544 3 1 27 PRO HB2 H 11.331 17.353 -3.271 1.00 . C C . 27 PRO HB2 1 1
8 18545 3 1 27 PRO HB3 H 12.976 17.173 -3.874 1.00 . C C . 27 PRO HB3 1 1
8 18546 3 1 27 PRO HD2 H 10.240 19.840 -5.385 1.00 . C C . 27 PRO HD2 1 1
8 18547 3 1 27 PRO HD3 H 11.565 19.513 -6.521 1.00 . C C . 27 PRO HD3 1 1
8 18548 3 1 27 PRO HG2 H 11.662 19.577 -3.629 1.00 . C C . 27 PRO HG2 1 1
8 18549 3 1 27 PRO HG3 H 12.996 19.283 -4.765 1.00 . C C . 27 PRO HG3 1 1
8 18550 3 1 27 PRO N N 10.503 17.799 -5.877 1.00 . C C . 27 PRO N 1 1
8 18551 3 1 27 PRO O O 11.290 14.398 -5.341 1.00 . C C . 27 PRO O 1 1
8 18552 3 1 28 ALA C C 7.910 14.098 -3.476 1.00 . C C . 28 ALA C 1 1
8 18553 3 1 28 ALA CA C 9.413 14.291 -3.317 1.00 . C C . 28 ALA CA 1 1
8 18554 3 1 28 ALA CB C 9.790 14.332 -1.840 1.00 . C C . 28 ALA CB 1 1
8 18555 3 1 28 ALA H H 9.420 16.348 -3.849 1.00 . C C . 28 ALA H 1 1
8 18556 3 1 28 ALA HA H 9.920 13.448 -3.765 1.00 . C C . 28 ALA HA 1 1
8 18557 3 1 28 ALA HB1 H 10.857 14.470 -1.743 1.00 . C C . 28 ALA HB1 1 1
8 18558 3 1 28 ALA HB2 H 9.503 13.404 -1.369 1.00 . C C . 28 ALA HB2 1 1
8 18559 3 1 28 ALA HB3 H 9.276 15.152 -1.359 1.00 . C C . 28 ALA HB3 1 1
8 18560 3 1 28 ALA N N 9.876 15.500 -3.996 1.00 . C C . 28 ALA N 1 1
8 18561 3 1 28 ALA O O 7.361 13.069 -3.100 1.00 . C C . 28 ALA O 1 1
8 18562 3 1 29 CYS C C 5.511 15.420 -5.689 1.00 . C C . 29 CYS C 1 1
8 18563 3 1 29 CYS CA C 5.815 15.019 -4.251 1.00 . C C . 29 CYS CA 1 1
8 18564 3 1 29 CYS CB C 5.069 15.928 -3.256 1.00 . C C . 29 CYS CB 1 1
8 18565 3 1 29 CYS H H 7.733 15.905 -4.273 1.00 . C C . 29 CYS H 1 1
8 18566 3 1 29 CYS HA H 5.508 13.995 -4.096 1.00 . C C . 29 CYS HA 1 1
8 18567 3 1 29 CYS HB2 H 4.009 15.823 -3.400 1.00 . C C . 29 CYS HB2 1 1
8 18568 3 1 29 CYS HB3 H 5.314 15.621 -2.252 1.00 . C C . 29 CYS HB3 1 1
8 18569 3 1 29 CYS N N 7.247 15.097 -4.023 1.00 . C C . 29 CYS N 1 1
8 18570 3 1 29 CYS O O 5.336 16.604 -5.987 1.00 . C C . 29 CYS O 1 1
8 18571 3 1 29 CYS SG S 5.464 17.689 -3.403 1.00 . C C . 29 CYS SG 1 1
8 18572 3 1 30 SER C C 3.850 15.050 -8.349 1.00 . C C . 30 SER C 1 1
8 18573 3 1 30 SER CA C 5.294 14.685 -8.006 1.00 . C C . 30 SER CA 1 1
8 18574 3 1 30 SER CB C 5.728 13.443 -8.782 1.00 . C C . 30 SER CB 1 1
8 18575 3 1 30 SER H H 5.605 13.508 -6.298 1.00 . C C . 30 SER H 1 1
8 18576 3 1 30 SER HA H 5.934 15.506 -8.288 1.00 . C C . 30 SER HA 1 1
8 18577 3 1 30 SER HB2 H 5.358 13.504 -9.796 1.00 . C C . 30 SER HB2 1 1
8 18578 3 1 30 SER HB3 H 6.806 13.382 -8.794 1.00 . C C . 30 SER HB3 1 1
8 18579 3 1 30 SER HG H 5.308 11.525 -8.782 1.00 . C C . 30 SER HG 1 1
8 18580 3 1 30 SER N N 5.484 14.439 -6.582 1.00 . C C . 30 SER N 1 1
8 18581 3 1 30 SER O O 3.229 14.435 -9.218 1.00 . C C . 30 SER O 1 1
8 18582 3 1 30 SER OG O 5.207 12.269 -8.176 1.00 . C C . 30 SER OG 1 1
8 18583 3 1 31 GLY C C 0.926 15.969 -7.108 1.00 . C C . 31 GLY C 1 1
8 18584 3 1 31 GLY CA C 2.009 16.553 -7.979 1.00 . C C . 31 GLY CA 1 1
8 18585 3 1 31 GLY H H 3.838 16.451 -6.928 1.00 . C C . 31 GLY H 1 1
8 18586 3 1 31 GLY HA2 H 2.012 17.626 -7.855 1.00 . C C . 31 GLY HA2 1 1
8 18587 3 1 31 GLY HA3 H 1.791 16.321 -9.010 1.00 . C C . 31 GLY HA3 1 1
8 18588 3 1 31 GLY N N 3.324 16.049 -7.659 1.00 . C C . 31 GLY N 1 1
8 18589 3 1 31 GLY O O -0.094 15.506 -7.612 1.00 . C C . 31 GLY O 1 1
8 18590 3 1 32 LYS C C -0.286 16.682 -3.961 1.00 . C C . 32 LYS C 1 1
8 18591 3 1 32 LYS CA C 0.126 15.521 -4.859 1.00 . C C . 32 LYS CA 1 1
8 18592 3 1 32 LYS CB C 0.687 14.416 -3.960 1.00 . C C . 32 LYS CB 1 1
8 18593 3 1 32 LYS CD C 2.225 12.489 -3.639 1.00 . C C . 32 LYS CD 1 1
8 18594 3 1 32 LYS CE C 3.356 11.675 -4.231 1.00 . C C . 32 LYS CE 1 1
8 18595 3 1 32 LYS CG C 1.638 13.459 -4.647 1.00 . C C . 32 LYS CG 1 1
8 18596 3 1 32 LYS H H 1.973 16.310 -5.422 1.00 . C C . 32 LYS H 1 1
8 18597 3 1 32 LYS HA H -0.727 15.150 -5.407 1.00 . C C . 32 LYS HA 1 1
8 18598 3 1 32 LYS HB2 H 1.216 14.877 -3.136 1.00 . C C . 32 LYS HB2 1 1
8 18599 3 1 32 LYS HB3 H -0.139 13.839 -3.565 1.00 . C C . 32 LYS HB3 1 1
8 18600 3 1 32 LYS HD2 H 2.604 13.048 -2.797 1.00 . C C . 32 LYS HD2 1 1
8 18601 3 1 32 LYS HD3 H 1.448 11.819 -3.305 1.00 . C C . 32 LYS HD3 1 1
8 18602 3 1 32 LYS HE2 H 4.108 12.355 -4.599 1.00 . C C . 32 LYS HE2 1 1
8 18603 3 1 32 LYS HE3 H 3.779 11.064 -3.447 1.00 . C C . 32 LYS HE3 1 1
8 18604 3 1 32 LYS HG2 H 1.097 12.904 -5.398 1.00 . C C . 32 LYS HG2 1 1
8 18605 3 1 32 LYS HG3 H 2.436 14.020 -5.106 1.00 . C C . 32 LYS HG3 1 1
8 18606 3 1 32 LYS HZ1 H 2.136 10.164 -5.028 1.00 . C C . 32 LYS HZ1 1 1
8 18607 3 1 32 LYS HZ2 H 3.688 10.215 -5.695 1.00 . C C . 32 LYS HZ2 1 1
8 18608 3 1 32 LYS HZ3 H 2.542 11.375 -6.139 1.00 . C C . 32 LYS HZ3 1 1
8 18609 3 1 32 LYS N N 1.138 15.984 -5.797 1.00 . C C . 32 LYS N 1 1
8 18610 3 1 32 LYS NZ N 2.901 10.798 -5.350 1.00 . C C . 32 LYS NZ 1 1
8 18611 3 1 32 LYS O O -1.467 16.929 -3.732 1.00 . C C . 32 LYS O 1 1
8 18612 3 1 33 GLY C C 1.264 18.060 -1.198 1.00 . C C . 33 GLY C 1 1
8 18613 3 1 33 GLY CA C 0.536 18.418 -2.478 1.00 . C C . 33 GLY CA 1 1
8 18614 3 1 33 GLY H H 1.633 17.210 -3.761 1.00 . C C . 33 GLY H 1 1
8 18615 3 1 33 GLY HA2 H 0.917 19.353 -2.861 1.00 . C C . 33 GLY HA2 1 1
8 18616 3 1 33 GLY HA3 H -0.517 18.518 -2.269 1.00 . C C . 33 GLY HA3 1 1
8 18617 3 1 33 GLY N N 0.729 17.392 -3.462 1.00 . C C . 33 GLY N 1 1
8 18618 3 1 33 GLY O O 1.920 18.900 -0.584 1.00 . C C . 33 GLY O 1 1
8 18619 3 1 34 VAL C C 3.015 15.388 0.130 1.00 . C C . 34 VAL C 1 1
8 18620 3 1 34 VAL CA C 1.833 16.316 0.393 1.00 . C C . 34 VAL CA 1 1
8 18621 3 1 34 VAL CB C 0.802 15.577 1.275 1.00 . C C . 34 VAL CB 1 1
8 18622 3 1 34 VAL CG1 C -0.308 16.520 1.712 1.00 . C C . 34 VAL CG1 1 1
8 18623 3 1 34 VAL CG2 C 0.223 14.378 0.538 1.00 . C C . 34 VAL CG2 1 1
8 18624 3 1 34 VAL H H 0.745 16.139 -1.405 1.00 . C C . 34 VAL H 1 1
8 18625 3 1 34 VAL HA H 2.184 17.180 0.939 1.00 . C C . 34 VAL HA 1 1
8 18626 3 1 34 VAL HB H 1.307 15.219 2.161 1.00 . C C . 34 VAL HB 1 1
8 18627 3 1 34 VAL HG11 H 0.108 17.313 2.314 1.00 . C C . 34 VAL HG11 1 1
8 18628 3 1 34 VAL HG12 H -1.038 15.973 2.291 1.00 . C C . 34 VAL HG12 1 1
8 18629 3 1 34 VAL HG13 H -0.784 16.942 0.840 1.00 . C C . 34 VAL HG13 1 1
8 18630 3 1 34 VAL HG21 H 1.016 13.685 0.298 1.00 . C C . 34 VAL HG21 1 1
8 18631 3 1 34 VAL HG22 H -0.253 14.710 -0.373 1.00 . C C . 34 VAL HG22 1 1
8 18632 3 1 34 VAL HG23 H -0.506 13.887 1.166 1.00 . C C . 34 VAL HG23 1 1
8 18633 3 1 34 VAL N N 1.223 16.784 -0.844 1.00 . C C . 34 VAL N 1 1
8 18634 3 1 34 VAL O O 3.176 14.857 -0.976 1.00 . C C . 34 VAL O 1 1
8 18635 3 1 35 ILE C C 4.878 13.346 2.311 1.00 . C C . 35 ILE C 1 1
8 18636 3 1 35 ILE CA C 4.965 14.293 1.118 1.00 . C C . 35 ILE CA 1 1
8 18637 3 1 35 ILE CB C 6.334 15.011 1.152 1.00 . C C . 35 ILE CB 1 1
8 18638 3 1 35 ILE CD1 C 7.728 16.696 2.469 1.00 . C C . 35 ILE CD1 1 1
8 18639 3 1 35 ILE CG1 C 6.386 16.011 2.310 1.00 . C C . 35 ILE CG1 1 1
8 18640 3 1 35 ILE CG2 C 6.613 15.704 -0.171 1.00 . C C . 35 ILE CG2 1 1
8 18641 3 1 35 ILE H H 3.711 15.777 1.957 1.00 . C C . 35 ILE H 1 1
8 18642 3 1 35 ILE HA H 4.892 13.719 0.200 1.00 . C C . 35 ILE HA 1 1
8 18643 3 1 35 ILE HB H 7.099 14.264 1.301 1.00 . C C . 35 ILE HB 1 1
8 18644 3 1 35 ILE HD11 H 8.490 15.955 2.655 1.00 . C C . 35 ILE HD11 1 1
8 18645 3 1 35 ILE HD12 H 7.683 17.383 3.302 1.00 . C C . 35 ILE HD12 1 1
8 18646 3 1 35 ILE HD13 H 7.965 17.238 1.566 1.00 . C C . 35 ILE HD13 1 1
8 18647 3 1 35 ILE HG12 H 5.643 16.776 2.146 1.00 . C C . 35 ILE HG12 1 1
8 18648 3 1 35 ILE HG13 H 6.166 15.492 3.231 1.00 . C C . 35 ILE HG13 1 1
8 18649 3 1 35 ILE HG21 H 7.540 16.254 -0.101 1.00 . C C . 35 ILE HG21 1 1
8 18650 3 1 35 ILE HG22 H 5.806 16.385 -0.398 1.00 . C C . 35 ILE HG22 1 1
8 18651 3 1 35 ILE HG23 H 6.693 14.964 -0.953 1.00 . C C . 35 ILE HG23 1 1
8 18652 3 1 35 ILE N N 3.851 15.231 1.146 1.00 . C C . 35 ILE N 1 1
8 18653 3 1 35 ILE O O 4.085 13.560 3.223 1.00 . C C . 35 ILE O 1 1
8 18654 3 1 36 LEU C C 6.480 11.553 4.531 1.00 . C C . 36 LEU C 1 1
8 18655 3 1 36 LEU CA C 5.622 11.258 3.305 1.00 . C C . 36 LEU CA 1 1
8 18656 3 1 36 LEU CB C 6.059 9.924 2.697 1.00 . C C . 36 LEU CB 1 1
8 18657 3 1 36 LEU CD1 C 6.242 9.957 0.190 1.00 . C C . 36 LEU CD1 1 1
8 18658 3 1 36 LEU CD2 C 5.035 8.095 1.347 1.00 . C C . 36 LEU CD2 1 1
8 18659 3 1 36 LEU CG C 5.375 9.569 1.379 1.00 . C C . 36 LEU CG 1 1
8 18660 3 1 36 LEU H H 6.315 12.218 1.545 1.00 . C C . 36 LEU H 1 1
8 18661 3 1 36 LEU HA H 4.594 11.172 3.616 1.00 . C C . 36 LEU HA 1 1
8 18662 3 1 36 LEU HB2 H 7.128 9.959 2.529 1.00 . C C . 36 LEU HB2 1 1
8 18663 3 1 36 LEU HB3 H 5.853 9.140 3.410 1.00 . C C . 36 LEU HB3 1 1
8 18664 3 1 36 LEU HD11 H 7.192 9.449 0.258 1.00 . C C . 36 LEU HD11 1 1
8 18665 3 1 36 LEU HD12 H 6.401 11.024 0.191 1.00 . C C . 36 LEU HD12 1 1
8 18666 3 1 36 LEU HD13 H 5.746 9.669 -0.725 1.00 . C C . 36 LEU HD13 1 1
8 18667 3 1 36 LEU HD21 H 4.262 7.889 2.070 1.00 . C C . 36 LEU HD21 1 1
8 18668 3 1 36 LEU HD22 H 5.913 7.519 1.589 1.00 . C C . 36 LEU HD22 1 1
8 18669 3 1 36 LEU HD23 H 4.687 7.826 0.360 1.00 . C C . 36 LEU HD23 1 1
8 18670 3 1 36 LEU HG H 4.450 10.123 1.307 1.00 . C C . 36 LEU HG 1 1
8 18671 3 1 36 LEU N N 5.692 12.308 2.293 1.00 . C C . 36 LEU N 1 1
8 18672 3 1 36 LEU O O 7.396 12.375 4.492 1.00 . C C . 36 LEU O 1 1
8 18673 3 1 37 THR C C 7.722 9.573 6.939 1.00 . C C . 37 THR C 1 1
8 18674 3 1 37 THR CA C 6.951 10.884 6.836 1.00 . C C . 37 THR CA 1 1
8 18675 3 1 37 THR CB C 6.052 11.034 8.083 1.00 . C C . 37 THR CB 1 1
8 18676 3 1 37 THR CG2 C 5.197 12.288 7.995 1.00 . C C . 37 THR CG2 1 1
8 18677 3 1 37 THR H H 5.350 10.302 5.596 1.00 . C C . 37 THR H 1 1
8 18678 3 1 37 THR HA H 7.642 11.713 6.790 1.00 . C C . 37 THR HA 1 1
8 18679 3 1 37 THR HB H 6.681 11.103 8.958 1.00 . C C . 37 THR HB 1 1
8 18680 3 1 37 THR HG1 H 4.439 10.118 8.774 1.00 . C C . 37 THR HG1 1 1
8 18681 3 1 37 THR HG21 H 5.835 13.156 7.928 1.00 . C C . 37 THR HG21 1 1
8 18682 3 1 37 THR HG22 H 4.577 12.361 8.876 1.00 . C C . 37 THR HG22 1 1
8 18683 3 1 37 THR HG23 H 4.570 12.231 7.117 1.00 . C C . 37 THR HG23 1 1
8 18684 3 1 37 THR N N 6.160 10.855 5.615 1.00 . C C . 37 THR N 1 1
8 18685 3 1 37 THR O O 7.601 8.742 6.052 1.00 . C C . 37 THR O 1 1
8 18686 3 1 37 THR OG1 O 5.195 9.888 8.211 1.00 . C C . 37 THR OG1 1 1
8 18687 3 1 38 ALA C C 8.367 6.905 8.111 1.00 . C C . 38 ALA C 1 1
8 18688 3 1 38 ALA CA C 9.267 8.136 8.143 1.00 . C C . 38 ALA CA 1 1
8 18689 3 1 38 ALA CB C 10.090 8.165 9.416 1.00 . C C . 38 ALA CB 1 1
8 18690 3 1 38 ALA H H 8.557 10.066 8.689 1.00 . C C . 38 ALA H 1 1
8 18691 3 1 38 ALA HA H 9.950 8.073 7.308 1.00 . C C . 38 ALA HA 1 1
8 18692 3 1 38 ALA HB1 H 10.710 9.046 9.422 1.00 . C C . 38 ALA HB1 1 1
8 18693 3 1 38 ALA HB2 H 10.715 7.284 9.455 1.00 . C C . 38 ALA HB2 1 1
8 18694 3 1 38 ALA HB3 H 9.431 8.179 10.271 1.00 . C C . 38 ALA HB3 1 1
8 18695 3 1 38 ALA N N 8.493 9.370 7.998 1.00 . C C . 38 ALA N 1 1
8 18696 3 1 38 ALA O O 8.654 5.940 7.401 1.00 . C C . 38 ALA O 1 1
8 18697 3 1 39 GLN C C 5.718 5.704 7.441 1.00 . C C . 39 GLN C 1 1
8 18698 3 1 39 GLN CA C 6.300 5.855 8.845 1.00 . C C . 39 GLN CA 1 1
8 18699 3 1 39 GLN CB C 5.178 6.104 9.856 1.00 . C C . 39 GLN CB 1 1
8 18700 3 1 39 GLN CD C 3.059 5.219 10.924 1.00 . C C . 39 GLN CD 1 1
8 18701 3 1 39 GLN CG C 4.179 4.961 9.937 1.00 . C C . 39 GLN CG 1 1
8 18702 3 1 39 GLN H H 7.150 7.678 9.503 1.00 . C C . 39 GLN H 1 1
8 18703 3 1 39 GLN HA H 6.811 4.939 9.107 1.00 . C C . 39 GLN HA 1 1
8 18704 3 1 39 GLN HB2 H 5.613 6.245 10.835 1.00 . C C . 39 GLN HB2 1 1
8 18705 3 1 39 GLN HB3 H 4.646 7.001 9.575 1.00 . C C . 39 GLN HB3 1 1
8 18706 3 1 39 GLN HE21 H 1.834 4.082 9.856 1.00 . C C . 39 GLN HE21 1 1
8 18707 3 1 39 GLN HE22 H 1.156 4.788 11.281 1.00 . C C . 39 GLN HE22 1 1
8 18708 3 1 39 GLN HG2 H 3.745 4.810 8.960 1.00 . C C . 39 GLN HG2 1 1
8 18709 3 1 39 GLN HG3 H 4.702 4.066 10.237 1.00 . C C . 39 GLN HG3 1 1
8 18710 3 1 39 GLN N N 7.279 6.936 8.877 1.00 . C C . 39 GLN N 1 1
8 18711 3 1 39 GLN NE2 N 1.900 4.638 10.660 1.00 . C C . 39 GLN NE2 1 1
8 18712 3 1 39 GLN O O 5.522 4.590 6.956 1.00 . C C . 39 GLN O 1 1
8 18713 3 1 39 GLN OE1 O 3.234 5.927 11.913 1.00 . C C . 39 GLN OE1 1 1
8 18714 3 1 40 GLY C C 5.990 6.291 4.449 1.00 . C C . 40 GLY C 1 1
8 18715 3 1 40 GLY CA C 4.954 6.807 5.429 1.00 . C C . 40 GLY CA 1 1
8 18716 3 1 40 GLY H H 5.633 7.695 7.224 1.00 . C C . 40 GLY H 1 1
8 18717 3 1 40 GLY HA2 H 4.084 6.167 5.391 1.00 . C C . 40 GLY HA2 1 1
8 18718 3 1 40 GLY HA3 H 4.668 7.808 5.141 1.00 . C C . 40 GLY HA3 1 1
8 18719 3 1 40 GLY N N 5.462 6.833 6.787 1.00 . C C . 40 GLY N 1 1
8 18720 3 1 40 GLY O O 5.658 5.635 3.465 1.00 . C C . 40 GLY O 1 1
8 18721 3 1 41 TYR C C 8.556 4.632 3.987 1.00 . C C . 41 TYR C 1 1
8 18722 3 1 41 TYR CA C 8.357 6.135 3.902 1.00 . C C . 41 TYR CA 1 1
8 18723 3 1 41 TYR CB C 9.642 6.852 4.336 1.00 . C C . 41 TYR CB 1 1
8 18724 3 1 41 TYR CD1 C 10.535 8.015 2.277 1.00 . C C . 41 TYR CD1 1 1
8 18725 3 1 41 TYR CD2 C 9.708 9.363 4.057 1.00 . C C . 41 TYR CD2 1 1
8 18726 3 1 41 TYR CE1 C 10.839 9.150 1.552 1.00 . C C . 41 TYR CE1 1 1
8 18727 3 1 41 TYR CE2 C 10.008 10.505 3.338 1.00 . C C . 41 TYR CE2 1 1
8 18728 3 1 41 TYR CG C 9.965 8.101 3.541 1.00 . C C . 41 TYR CG 1 1
8 18729 3 1 41 TYR CZ C 10.572 10.393 2.087 1.00 . C C . 41 TYR CZ 1 1
8 18730 3 1 41 TYR H H 7.442 7.208 5.465 1.00 . C C . 41 TYR H 1 1
8 18731 3 1 41 TYR HA H 8.133 6.401 2.888 1.00 . C C . 41 TYR HA 1 1
8 18732 3 1 41 TYR HB2 H 9.539 7.146 5.370 1.00 . C C . 41 TYR HB2 1 1
8 18733 3 1 41 TYR HB3 H 10.471 6.175 4.252 1.00 . C C . 41 TYR HB3 1 1
8 18734 3 1 41 TYR HD1 H 10.740 7.040 1.860 1.00 . C C . 41 TYR HD1 1 1
8 18735 3 1 41 TYR HD2 H 9.267 9.449 5.039 1.00 . C C . 41 TYR HD2 1 1
8 18736 3 1 41 TYR HE1 H 11.281 9.063 0.571 1.00 . C C . 41 TYR HE1 1 1
8 18737 3 1 41 TYR HE2 H 9.799 11.478 3.759 1.00 . C C . 41 TYR HE2 1 1
8 18738 3 1 41 TYR HH H 10.590 11.410 0.457 1.00 . C C . 41 TYR HH 1 1
8 18739 3 1 41 TYR N N 7.251 6.574 4.738 1.00 . C C . 41 TYR N 1 1
8 18740 3 1 41 TYR O O 8.895 3.992 2.991 1.00 . C C . 41 TYR O 1 1
8 18741 3 1 41 TYR OH O 10.871 11.527 1.368 1.00 . C C . 41 TYR OH 1 1
8 18742 3 1 42 THR C C 7.281 1.920 4.575 1.00 . C C . 42 THR C 1 1
8 18743 3 1 42 THR CA C 8.408 2.618 5.322 1.00 . C C . 42 THR CA 1 1
8 18744 3 1 42 THR CB C 8.330 2.246 6.810 1.00 . C C . 42 THR CB 1 1
8 18745 3 1 42 THR CG2 C 8.618 0.769 7.025 1.00 . C C . 42 THR CG2 1 1
8 18746 3 1 42 THR H H 8.095 4.607 5.939 1.00 . C C . 42 THR H 1 1
8 18747 3 1 42 THR HA H 9.360 2.290 4.930 1.00 . C C . 42 THR HA 1 1
8 18748 3 1 42 THR HB H 7.333 2.459 7.168 1.00 . C C . 42 THR HB 1 1
8 18749 3 1 42 THR HG1 H 9.514 3.805 7.033 1.00 . C C . 42 THR HG1 1 1
8 18750 3 1 42 THR HG21 H 8.552 0.537 8.077 1.00 . C C . 42 THR HG21 1 1
8 18751 3 1 42 THR HG22 H 9.612 0.540 6.667 1.00 . C C . 42 THR HG22 1 1
8 18752 3 1 42 THR HG23 H 7.896 0.178 6.480 1.00 . C C . 42 THR HG23 1 1
8 18753 3 1 42 THR N N 8.311 4.061 5.153 1.00 . C C . 42 THR N 1 1
8 18754 3 1 42 THR O O 7.451 0.827 4.025 1.00 . C C . 42 THR O 1 1
8 18755 3 1 42 THR OG1 O 9.267 3.032 7.550 1.00 . C C . 42 THR OG1 1 1
8 18756 3 1 43 LEU C C 5.022 2.254 2.380 1.00 . C C . 43 LEU C 1 1
8 18757 3 1 43 LEU CA C 4.977 2.013 3.873 1.00 . C C . 43 LEU CA 1 1
8 18758 3 1 43 LEU CB C 3.681 2.603 4.454 1.00 . C C . 43 LEU CB 1 1
8 18759 3 1 43 LEU CD1 C 3.941 1.448 6.679 1.00 . C C . 43 LEU CD1 1 1
8 18760 3 1 43 LEU CD2 C 1.783 2.543 6.088 1.00 . C C . 43 LEU CD2 1 1
8 18761 3 1 43 LEU CG C 2.980 1.778 5.550 1.00 . C C . 43 LEU CG 1 1
8 18762 3 1 43 LEU H H 6.093 3.497 4.872 1.00 . C C . 43 LEU H 1 1
8 18763 3 1 43 LEU HA H 4.992 0.948 4.055 1.00 . C C . 43 LEU HA 1 1
8 18764 3 1 43 LEU HB2 H 3.913 3.574 4.865 1.00 . C C . 43 LEU HB2 1 1
8 18765 3 1 43 LEU HB3 H 2.985 2.739 3.641 1.00 . C C . 43 LEU HB3 1 1
8 18766 3 1 43 LEU HD11 H 3.420 0.888 7.442 1.00 . C C . 43 LEU HD11 1 1
8 18767 3 1 43 LEU HD12 H 4.325 2.364 7.103 1.00 . C C . 43 LEU HD12 1 1
8 18768 3 1 43 LEU HD13 H 4.760 0.857 6.295 1.00 . C C . 43 LEU HD13 1 1
8 18769 3 1 43 LEU HD21 H 2.119 3.469 6.531 1.00 . C C . 43 LEU HD21 1 1
8 18770 3 1 43 LEU HD22 H 1.282 1.947 6.836 1.00 . C C . 43 LEU HD22 1 1
8 18771 3 1 43 LEU HD23 H 1.099 2.757 5.280 1.00 . C C . 43 LEU HD23 1 1
8 18772 3 1 43 LEU HG H 2.609 0.846 5.130 1.00 . C C . 43 LEU HG 1 1
8 18773 3 1 43 LEU N N 6.144 2.590 4.500 1.00 . C C . 43 LEU N 1 1
8 18774 3 1 43 LEU O O 4.412 1.510 1.622 1.00 . C C . 43 LEU O 1 1
8 18775 3 1 44 LEU C C 6.697 2.591 -0.218 1.00 . C C . 44 LEU C 1 1
8 18776 3 1 44 LEU CA C 5.811 3.581 0.521 1.00 . C C . 44 LEU CA 1 1
8 18777 3 1 44 LEU CB C 6.267 5.047 0.297 1.00 . C C . 44 LEU CB 1 1
8 18778 3 1 44 LEU CD1 C 8.229 4.940 -1.316 1.00 . C C . 44 LEU CD1 1 1
8 18779 3 1 44 LEU CD2 C 8.088 6.785 0.322 1.00 . C C . 44 LEU CD2 1 1
8 18780 3 1 44 LEU CG C 7.775 5.319 0.090 1.00 . C C . 44 LEU CG 1 1
8 18781 3 1 44 LEU H H 6.358 3.774 2.534 1.00 . C C . 44 LEU H 1 1
8 18782 3 1 44 LEU HA H 4.803 3.476 0.149 1.00 . C C . 44 LEU HA 1 1
8 18783 3 1 44 LEU HB2 H 5.743 5.430 -0.563 1.00 . C C . 44 LEU HB2 1 1
8 18784 3 1 44 LEU HB3 H 5.950 5.614 1.163 1.00 . C C . 44 LEU HB3 1 1
8 18785 3 1 44 LEU HD11 H 9.287 5.134 -1.416 1.00 . C C . 44 LEU HD11 1 1
8 18786 3 1 44 LEU HD12 H 7.685 5.527 -2.040 1.00 . C C . 44 LEU HD12 1 1
8 18787 3 1 44 LEU HD13 H 8.037 3.891 -1.486 1.00 . C C . 44 LEU HD13 1 1
8 18788 3 1 44 LEU HD21 H 7.714 7.091 1.281 1.00 . C C . 44 LEU HD21 1 1
8 18789 3 1 44 LEU HD22 H 7.622 7.378 -0.451 1.00 . C C . 44 LEU HD22 1 1
8 18790 3 1 44 LEU HD23 H 9.157 6.932 0.290 1.00 . C C . 44 LEU HD23 1 1
8 18791 3 1 44 LEU HG H 8.340 4.736 0.804 1.00 . C C . 44 LEU HG 1 1
8 18792 3 1 44 LEU N N 5.783 3.254 1.933 1.00 . C C . 44 LEU N 1 1
8 18793 3 1 44 LEU O O 6.318 2.078 -1.259 1.00 . C C . 44 LEU O 1 1
8 18794 3 1 45 ASP C C 8.326 -0.019 -0.319 1.00 . C C . 45 ASP C 1 1
8 18795 3 1 45 ASP CA C 8.820 1.420 -0.330 1.00 . C C . 45 ASP CA 1 1
8 18796 3 1 45 ASP CB C 10.185 1.522 0.345 1.00 . C C . 45 ASP CB 1 1
8 18797 3 1 45 ASP CG C 11.258 0.754 -0.394 1.00 . C C . 45 ASP CG 1 1
8 18798 3 1 45 ASP H H 8.117 2.725 1.180 1.00 . C C . 45 ASP H 1 1
8 18799 3 1 45 ASP HA H 8.909 1.750 -1.355 1.00 . C C . 45 ASP HA 1 1
8 18800 3 1 45 ASP HB2 H 10.478 2.561 0.388 1.00 . C C . 45 ASP HB2 1 1
8 18801 3 1 45 ASP HB3 H 10.112 1.130 1.349 1.00 . C C . 45 ASP HB3 1 1
8 18802 3 1 45 ASP N N 7.864 2.294 0.339 1.00 . C C . 45 ASP N 1 1
8 18803 3 1 45 ASP O O 8.723 -0.836 -1.153 1.00 . C C . 45 ASP O 1 1
8 18804 3 1 45 ASP OD1 O 11.769 1.272 -1.403 1.00 . C C . 45 ASP OD1 1 1
8 18805 3 1 45 ASP OD2 O 11.600 -0.363 0.038 1.00 . C C . 45 ASP OD2 1 1
8 18806 3 1 46 PHE C C 5.698 -1.677 -0.425 1.00 . C C . 46 PHE C 1 1
8 18807 3 1 46 PHE CA C 6.762 -1.600 0.652 1.00 . C C . 46 PHE CA 1 1
8 18808 3 1 46 PHE CB C 6.107 -1.744 2.025 1.00 . C C . 46 PHE CB 1 1
8 18809 3 1 46 PHE CD1 C 6.117 -4.112 2.838 1.00 . C C . 46 PHE CD1 1 1
8 18810 3 1 46 PHE CD2 C 4.077 -3.215 1.991 1.00 . C C . 46 PHE CD2 1 1
8 18811 3 1 46 PHE CE1 C 5.484 -5.310 3.098 1.00 . C C . 46 PHE CE1 1 1
8 18812 3 1 46 PHE CE2 C 3.441 -4.412 2.243 1.00 . C C . 46 PHE CE2 1 1
8 18813 3 1 46 PHE CG C 5.423 -3.053 2.281 1.00 . C C . 46 PHE CG 1 1
8 18814 3 1 46 PHE CZ C 4.145 -5.459 2.800 1.00 . C C . 46 PHE CZ 1 1
8 18815 3 1 46 PHE H H 7.294 0.301 1.355 1.00 . C C . 46 PHE H 1 1
8 18816 3 1 46 PHE HA H 7.490 -2.388 0.506 1.00 . C C . 46 PHE HA 1 1
8 18817 3 1 46 PHE HB2 H 6.860 -1.622 2.777 1.00 . C C . 46 PHE HB2 1 1
8 18818 3 1 46 PHE HB3 H 5.367 -0.958 2.136 1.00 . C C . 46 PHE HB3 1 1
8 18819 3 1 46 PHE HD1 H 7.165 -3.995 3.068 1.00 . C C . 46 PHE HD1 1 1
8 18820 3 1 46 PHE HD2 H 3.526 -2.395 1.554 1.00 . C C . 46 PHE HD2 1 1
8 18821 3 1 46 PHE HE1 H 6.037 -6.130 3.533 1.00 . C C . 46 PHE HE1 1 1
8 18822 3 1 46 PHE HE2 H 2.393 -4.528 2.010 1.00 . C C . 46 PHE HE2 1 1
8 18823 3 1 46 PHE HZ H 3.648 -6.395 3.004 1.00 . C C . 46 PHE HZ 1 1
8 18824 3 1 46 PHE N N 7.431 -0.311 0.607 1.00 . C C . 46 PHE N 1 1
8 18825 3 1 46 PHE O O 5.600 -2.673 -1.142 1.00 . C C . 46 PHE O 1 1
8 18826 3 1 47 ILE C C 4.383 -0.422 -2.947 1.00 . C C . 47 ILE C 1 1
8 18827 3 1 47 ILE CA C 3.851 -0.638 -1.534 1.00 . C C . 47 ILE CA 1 1
8 18828 3 1 47 ILE CB C 2.757 0.395 -1.191 1.00 . C C . 47 ILE CB 1 1
8 18829 3 1 47 ILE CD1 C 2.365 2.883 -0.730 1.00 . C C . 47 ILE CD1 1 1
8 18830 3 1 47 ILE CG1 C 3.345 1.808 -1.153 1.00 . C C . 47 ILE CG1 1 1
8 18831 3 1 47 ILE CG2 C 2.124 0.039 0.146 1.00 . C C . 47 ILE CG2 1 1
8 18832 3 1 47 ILE H H 5.089 0.183 -0.028 1.00 . C C . 47 ILE H 1 1
8 18833 3 1 47 ILE HA H 3.417 -1.623 -1.473 1.00 . C C . 47 ILE HA 1 1
8 18834 3 1 47 ILE HB H 1.991 0.345 -1.951 1.00 . C C . 47 ILE HB 1 1
8 18835 3 1 47 ILE HD11 H 2.842 3.849 -0.794 1.00 . C C . 47 ILE HD11 1 1
8 18836 3 1 47 ILE HD12 H 2.051 2.703 0.287 1.00 . C C . 47 ILE HD12 1 1
8 18837 3 1 47 ILE HD13 H 1.506 2.862 -1.383 1.00 . C C . 47 ILE HD13 1 1
8 18838 3 1 47 ILE HG12 H 4.166 1.821 -0.454 1.00 . C C . 47 ILE HG12 1 1
8 18839 3 1 47 ILE HG13 H 3.716 2.062 -2.135 1.00 . C C . 47 ILE HG13 1 1
8 18840 3 1 47 ILE HG21 H 1.247 0.645 0.303 1.00 . C C . 47 ILE HG21 1 1
8 18841 3 1 47 ILE HG22 H 2.834 0.224 0.939 1.00 . C C . 47 ILE HG22 1 1
8 18842 3 1 47 ILE HG23 H 1.849 -1.003 0.147 1.00 . C C . 47 ILE HG23 1 1
8 18843 3 1 47 ILE N N 4.937 -0.615 -0.581 1.00 . C C . 47 ILE N 1 1
8 18844 3 1 47 ILE O O 3.792 -0.872 -3.922 1.00 . C C . 47 ILE O 1 1
8 18845 3 1 48 GLN C C 6.650 -1.140 -4.662 1.00 . C C . 48 GLN C 1 1
8 18846 3 1 48 GLN CA C 6.284 0.282 -4.273 1.00 . C C . 48 GLN CA 1 1
8 18847 3 1 48 GLN CB C 7.567 1.100 -4.091 1.00 . C C . 48 GLN CB 1 1
8 18848 3 1 48 GLN CD C 6.560 3.214 -5.047 1.00 . C C . 48 GLN CD 1 1
8 18849 3 1 48 GLN CG C 7.333 2.590 -3.905 1.00 . C C . 48 GLN CG 1 1
8 18850 3 1 48 GLN H H 5.830 0.781 -2.283 1.00 . C C . 48 GLN H 1 1
8 18851 3 1 48 GLN HA H 5.685 0.723 -5.050 1.00 . C C . 48 GLN HA 1 1
8 18852 3 1 48 GLN HB2 H 8.091 0.730 -3.221 1.00 . C C . 48 GLN HB2 1 1
8 18853 3 1 48 GLN HB3 H 8.193 0.962 -4.954 1.00 . C C . 48 GLN HB3 1 1
8 18854 3 1 48 GLN HE21 H 5.763 4.535 -3.807 1.00 . C C . 48 GLN HE21 1 1
8 18855 3 1 48 GLN HE22 H 5.263 4.659 -5.456 1.00 . C C . 48 GLN HE22 1 1
8 18856 3 1 48 GLN HG2 H 6.778 2.740 -2.991 1.00 . C C . 48 GLN HG2 1 1
8 18857 3 1 48 GLN HG3 H 8.292 3.082 -3.825 1.00 . C C . 48 GLN HG3 1 1
8 18858 3 1 48 GLN N N 5.516 0.260 -3.047 1.00 . C C . 48 GLN N 1 1
8 18859 3 1 48 GLN NE2 N 5.789 4.240 -4.738 1.00 . C C . 48 GLN NE2 1 1
8 18860 3 1 48 GLN O O 6.192 -1.653 -5.660 1.00 . C C . 48 GLN O 1 1
8 18861 3 1 48 GLN OE1 O 6.656 2.779 -6.195 1.00 . C C . 48 GLN OE1 1 1
8 18862 3 1 49 LYS C C 7.121 -4.247 -4.144 1.00 . C C . 49 LYS C 1 1
8 18863 3 1 49 LYS CA C 8.063 -3.041 -4.084 1.00 . C C . 49 LYS CA 1 1
8 18864 3 1 49 LYS CB C 9.132 -3.257 -3.007 1.00 . C C . 49 LYS CB 1 1
8 18865 3 1 49 LYS CD C 11.054 -4.646 -2.140 1.00 . C C . 49 LYS CD 1 1
8 18866 3 1 49 LYS CE C 11.690 -3.417 -1.496 1.00 . C C . 49 LYS CE 1 1
8 18867 3 1 49 LYS CG C 10.186 -4.295 -3.349 1.00 . C C . 49 LYS CG 1 1
8 18868 3 1 49 LYS H H 7.452 -1.415 -2.890 1.00 . C C . 49 LYS H 1 1
8 18869 3 1 49 LYS HA H 8.549 -2.926 -5.039 1.00 . C C . 49 LYS HA 1 1
8 18870 3 1 49 LYS HB2 H 9.641 -2.314 -2.835 1.00 . C C . 49 LYS HB2 1 1
8 18871 3 1 49 LYS HB3 H 8.640 -3.565 -2.094 1.00 . C C . 49 LYS HB3 1 1
8 18872 3 1 49 LYS HD2 H 10.441 -5.143 -1.404 1.00 . C C . 49 LYS HD2 1 1
8 18873 3 1 49 LYS HD3 H 11.840 -5.316 -2.461 1.00 . C C . 49 LYS HD3 1 1
8 18874 3 1 49 LYS HE2 H 12.640 -3.701 -1.071 1.00 . C C . 49 LYS HE2 1 1
8 18875 3 1 49 LYS HE3 H 11.848 -2.670 -2.259 1.00 . C C . 49 LYS HE3 1 1
8 18876 3 1 49 LYS HG2 H 9.692 -5.190 -3.696 1.00 . C C . 49 LYS HG2 1 1
8 18877 3 1 49 LYS HG3 H 10.817 -3.904 -4.133 1.00 . C C . 49 LYS HG3 1 1
8 18878 3 1 49 LYS HZ1 H 10.753 -3.505 0.378 1.00 . C C . 49 LYS HZ1 1 1
8 18879 3 1 49 LYS HZ2 H 9.891 -2.625 -0.783 1.00 . C C . 49 LYS HZ2 1 1
8 18880 3 1 49 LYS HZ3 H 11.264 -1.945 -0.068 1.00 . C C . 49 LYS HZ3 1 1
8 18881 3 1 49 LYS N N 7.358 -1.803 -3.772 1.00 . C C . 49 LYS N 1 1
8 18882 3 1 49 LYS NZ N 10.838 -2.833 -0.421 1.00 . C C . 49 LYS NZ 1 1
8 18883 3 1 49 LYS O O 7.555 -5.367 -4.422 1.00 . C C . 49 LYS O 1 1
8 18884 3 1 50 HIS C C 3.822 -4.768 -5.147 1.00 . C C . 50 HIS C 1 1
8 18885 3 1 50 HIS CA C 4.892 -5.131 -4.112 1.00 . C C . 50 HIS CA 1 1
8 18886 3 1 50 HIS CB C 4.241 -5.584 -2.801 1.00 . C C . 50 HIS CB 1 1
8 18887 3 1 50 HIS CD2 C 5.635 -5.488 -0.615 1.00 . C C . 50 HIS CD2 1 1
8 18888 3 1 50 HIS CE1 C 6.916 -7.213 -0.983 1.00 . C C . 50 HIS CE1 1 1
8 18889 3 1 50 HIS CG C 5.255 -6.030 -1.790 1.00 . C C . 50 HIS CG 1 1
8 18890 3 1 50 HIS H H 5.604 -3.356 -3.201 1.00 . C C . 50 HIS H 1 1
8 18891 3 1 50 HIS HA H 5.463 -5.959 -4.503 1.00 . C C . 50 HIS HA 1 1
8 18892 3 1 50 HIS HB2 H 3.683 -4.760 -2.376 1.00 . C C . 50 HIS HB2 1 1
8 18893 3 1 50 HIS HB3 H 3.574 -6.413 -2.998 1.00 . C C . 50 HIS HB3 1 1
8 18894 3 1 50 HIS HD1 H 6.033 -7.722 -2.748 1.00 . C C . 50 HIS HD1 1 1
8 18895 3 1 50 HIS HD2 H 5.199 -4.620 -0.141 1.00 . C C . 50 HIS HD2 1 1
8 18896 3 1 50 HIS HE1 H 7.679 -7.970 -0.876 1.00 . C C . 50 HIS HE1 1 1
8 18897 3 1 50 HIS HE2 H 7.365 -5.885 0.496 1.00 . C C . 50 HIS HE2 1 1
8 18898 3 1 50 HIS N N 5.841 -4.051 -3.842 1.00 . C C . 50 HIS N 1 1
8 18899 3 1 50 HIS ND1 N 6.072 -7.112 -1.987 1.00 . C C . 50 HIS ND1 1 1
8 18900 3 1 50 HIS NE2 N 6.680 -6.237 -0.132 1.00 . C C . 50 HIS NE2 1 1
8 18901 3 1 50 HIS O O 2.982 -5.602 -5.474 1.00 . C C . 50 HIS O 1 1
8 18902 3 1 51 LEU C C 3.765 -2.702 -7.980 1.00 . C C . 51 LEU C 1 1
8 18903 3 1 51 LEU CA C 2.957 -3.190 -6.783 1.00 . C C . 51 LEU CA 1 1
8 18904 3 1 51 LEU CB C 1.949 -2.086 -6.417 1.00 . C C . 51 LEU CB 1 1
8 18905 3 1 51 LEU CD1 C 0.054 -3.694 -5.924 1.00 . C C . 51 LEU CD1 1 1
8 18906 3 1 51 LEU CD2 C 1.331 -2.656 -4.047 1.00 . C C . 51 LEU CD2 1 1
8 18907 3 1 51 LEU CG C 0.809 -2.458 -5.452 1.00 . C C . 51 LEU CG 1 1
8 18908 3 1 51 LEU H H 4.447 -2.871 -5.290 1.00 . C C . 51 LEU H 1 1
8 18909 3 1 51 LEU HA H 2.415 -4.079 -7.070 1.00 . C C . 51 LEU HA 1 1
8 18910 3 1 51 LEU HB2 H 2.503 -1.265 -5.984 1.00 . C C . 51 LEU HB2 1 1
8 18911 3 1 51 LEU HB3 H 1.503 -1.736 -7.338 1.00 . C C . 51 LEU HB3 1 1
8 18912 3 1 51 LEU HD11 H 0.703 -4.556 -5.877 1.00 . C C . 51 LEU HD11 1 1
8 18913 3 1 51 LEU HD12 H -0.273 -3.548 -6.941 1.00 . C C . 51 LEU HD12 1 1
8 18914 3 1 51 LEU HD13 H -0.809 -3.858 -5.290 1.00 . C C . 51 LEU HD13 1 1
8 18915 3 1 51 LEU HD21 H 0.506 -2.861 -3.383 1.00 . C C . 51 LEU HD21 1 1
8 18916 3 1 51 LEU HD22 H 1.841 -1.762 -3.722 1.00 . C C . 51 LEU HD22 1 1
8 18917 3 1 51 LEU HD23 H 2.019 -3.489 -4.031 1.00 . C C . 51 LEU HD23 1 1
8 18918 3 1 51 LEU HG H 0.103 -1.640 -5.425 1.00 . C C . 51 LEU HG 1 1
8 18919 3 1 51 LEU N N 3.841 -3.545 -5.663 1.00 . C C . 51 LEU N 1 1
8 18920 3 1 51 LEU O O 3.669 -3.243 -9.081 1.00 . C C . 51 LEU O 1 1
8 18921 3 1 52 ASN C C 6.703 -1.235 -8.943 1.00 . C C . 52 ASN C 1 1
8 18922 3 1 52 ASN CA C 5.215 -0.929 -8.807 1.00 . C C . 52 ASN CA 1 1
8 18923 3 1 52 ASN CB C 5.016 0.564 -8.552 1.00 . C C . 52 ASN CB 1 1
8 18924 3 1 52 ASN CG C 3.908 1.163 -9.406 1.00 . C C . 52 ASN CG 1 1
8 18925 3 1 52 ASN H H 4.756 -1.438 -6.809 1.00 . C C . 52 ASN H 1 1
8 18926 3 1 52 ASN HA H 4.740 -1.186 -9.740 1.00 . C C . 52 ASN HA 1 1
8 18927 3 1 52 ASN HB2 H 4.765 0.713 -7.516 1.00 . C C . 52 ASN HB2 1 1
8 18928 3 1 52 ASN HB3 H 5.925 1.083 -8.770 1.00 . C C . 52 ASN HB3 1 1
8 18929 3 1 52 ASN HD21 H 4.301 -0.106 -10.888 1.00 . C C . 52 ASN HD21 1 1
8 18930 3 1 52 ASN HD22 H 3.004 0.997 -11.169 1.00 . C C . 52 ASN HD22 1 1
8 18931 3 1 52 ASN N N 4.574 -1.686 -7.741 1.00 . C C . 52 ASN N 1 1
8 18932 3 1 52 ASN ND2 N 3.722 0.632 -10.608 1.00 . C C . 52 ASN ND2 1 1
8 18933 3 1 52 ASN O O 7.291 -0.992 -9.996 1.00 . C C . 52 ASN O 1 1
8 18934 3 1 52 ASN OD1 O 3.240 2.112 -9.001 1.00 . C C . 52 ASN OD1 1 1
8 18935 3 1 53 LYS C C 8.860 -3.634 -7.906 1.00 . C C . 53 LYS C 1 1
8 18936 3 1 53 LYS CA C 8.712 -2.121 -7.931 1.00 . C C . 53 LYS CA 1 1
8 18937 3 1 53 LYS CB C 9.460 -1.492 -6.754 1.00 . C C . 53 LYS CB 1 1
8 18938 3 1 53 LYS CD C 11.377 0.018 -6.160 1.00 . C C . 53 LYS CD 1 1
8 18939 3 1 53 LYS CE C 10.882 0.506 -4.811 1.00 . C C . 53 LYS CE 1 1
8 18940 3 1 53 LYS CG C 10.242 -0.249 -7.135 1.00 . C C . 53 LYS CG 1 1
8 18941 3 1 53 LYS H H 6.808 -1.885 -7.052 1.00 . C C . 53 LYS H 1 1
8 18942 3 1 53 LYS HA H 9.136 -1.756 -8.854 1.00 . C C . 53 LYS HA 1 1
8 18943 3 1 53 LYS HB2 H 8.742 -1.216 -5.992 1.00 . C C . 53 LYS HB2 1 1
8 18944 3 1 53 LYS HB3 H 10.149 -2.211 -6.349 1.00 . C C . 53 LYS HB3 1 1
8 18945 3 1 53 LYS HD2 H 11.924 -0.902 -6.007 1.00 . C C . 53 LYS HD2 1 1
8 18946 3 1 53 LYS HD3 H 12.035 0.762 -6.583 1.00 . C C . 53 LYS HD3 1 1
8 18947 3 1 53 LYS HE2 H 10.239 1.361 -4.965 1.00 . C C . 53 LYS HE2 1 1
8 18948 3 1 53 LYS HE3 H 10.321 -0.285 -4.337 1.00 . C C . 53 LYS HE3 1 1
8 18949 3 1 53 LYS HG2 H 10.655 -0.385 -8.122 1.00 . C C . 53 LYS HG2 1 1
8 18950 3 1 53 LYS HG3 H 9.573 0.598 -7.136 1.00 . C C . 53 LYS HG3 1 1
8 18951 3 1 53 LYS HZ1 H 11.669 1.132 -2.971 1.00 . C C . 53 LYS HZ1 1 1
8 18952 3 1 53 LYS HZ2 H 12.500 1.731 -4.319 1.00 . C C . 53 LYS HZ2 1 1
8 18953 3 1 53 LYS HZ3 H 12.700 0.120 -3.856 1.00 . C C . 53 LYS HZ3 1 1
8 18954 3 1 53 LYS N N 7.313 -1.753 -7.896 1.00 . C C . 53 LYS N 1 1
8 18955 3 1 53 LYS NZ N 12.014 0.897 -3.930 1.00 . C C . 53 LYS NZ 1 1
8 18956 3 1 53 LYS O O 8.682 -4.236 -6.832 1.00 . C C . 53 LYS O 1 1
8 18957 3 1 53 LYS OXT O 9.141 -4.219 -8.972 1.00 . C C . 53 LYS OXT 1 1
8 18958 4 2 1 ZN ZN ZN -19.983 -4.308 -3.206 1.00 . D A . 54 ZN ZN 1 1
8 18959 5 2 1 ZN ZN ZN 13.501 -15.192 -3.396 1.00 . E B . 54 ZN ZN 1 1
8 18960 6 2 1 ZN ZN ZN 6.343 19.413 -3.164 1.00 . F C . 54 ZN ZN 1 1
9 18961 1 1 1 . C C 0.046 -9.807 13.774 1.00 . A A . 1 FME C 1 1
9 18962 1 1 1 . CA C 1.080 -10.327 12.785 1.00 . A A . 1 FME CA 1 1
9 18963 1 1 1 . CB C 0.562 -11.599 12.113 1.00 . A A . 1 FME CB 1 1
9 18964 1 1 1 . CE C -2.272 -12.215 9.125 1.00 . A A . 1 FME CE 1 1
9 18965 1 1 1 . CG C -0.596 -11.356 11.158 1.00 . A A . 1 FME CG 1 1
9 18966 1 1 1 . CN C 3.305 -9.672 13.475 1.00 . A A . 1 FME CN 1 1
9 18967 1 1 1 . H1 H 2.377 -11.309 14.122 1.00 . A A . 1 FME H1 1 1
9 18968 1 1 1 . HA H 1.251 -9.574 12.031 1.00 . A A . 1 FME HA 1 1
9 18969 1 1 1 . HB2 H 1.369 -12.053 11.559 1.00 . A A . 1 FME HB2 1 1
9 18970 1 1 1 . HB3 H 0.231 -12.287 12.878 1.00 . A A . 1 FME HB3 1 1
9 18971 1 1 1 . HCN H 3.051 -8.740 12.968 1.00 . A A . 1 FME HCN 1 1
9 18972 1 1 1 . HE1 H -1.690 -11.625 8.424 1.00 . A A . 1 FME HE1 1 1
9 18973 1 1 1 . HE2 H -3.025 -11.590 9.584 1.00 . A A . 1 FME HE2 1 1
9 18974 1 1 1 . HE3 H -2.751 -13.028 8.599 1.00 . A A . 1 FME HE3 1 1
9 18975 1 1 1 . HG2 H -1.408 -10.902 11.708 1.00 . A A . 1 FME HG2 1 1
9 18976 1 1 1 . HG3 H -0.268 -10.680 10.381 1.00 . A A . 1 FME HG3 1 1
9 18977 1 1 1 . N N 2.344 -10.586 13.460 1.00 . A A . 1 FME N 1 1
9 18978 1 1 1 . O O -0.612 -10.581 14.465 1.00 . A A . 1 FME O 1 1
9 18979 1 1 1 . O1 O 4.395 -9.878 14.008 1.00 . A A . 1 FME O1 1 1
9 18980 1 1 1 . SD S -1.192 -12.875 10.391 1.00 . A A . 1 FME SD 1 1
9 18981 1 1 2 VAL C C -2.225 -7.321 13.941 1.00 . A A . 2 VAL C 1 1
9 18982 1 1 2 VAL CA C -1.042 -7.869 14.742 1.00 . A A . 2 VAL CA 1 1
9 18983 1 1 2 VAL CB C -0.369 -6.733 15.550 1.00 . A A . 2 VAL CB 1 1
9 18984 1 1 2 VAL CG1 C 0.034 -5.586 14.638 1.00 . A A . 2 VAL CG1 1 1
9 18985 1 1 2 VAL CG2 C -1.268 -6.246 16.678 1.00 . A A . 2 VAL CG2 1 1
9 18986 1 1 2 VAL H H 0.490 -7.929 13.286 1.00 . A A . 2 VAL H 1 1
9 18987 1 1 2 VAL HA H -1.398 -8.619 15.432 1.00 . A A . 2 VAL HA 1 1
9 18988 1 1 2 VAL HB H 0.533 -7.132 15.993 1.00 . A A . 2 VAL HB 1 1
9 18989 1 1 2 VAL HG11 H 0.721 -5.948 13.887 1.00 . A A . 2 VAL HG11 1 1
9 18990 1 1 2 VAL HG12 H 0.511 -4.811 15.221 1.00 . A A . 2 VAL HG12 1 1
9 18991 1 1 2 VAL HG13 H -0.846 -5.185 14.155 1.00 . A A . 2 VAL HG13 1 1
9 18992 1 1 2 VAL HG21 H -2.197 -5.882 16.267 1.00 . A A . 2 VAL HG21 1 1
9 18993 1 1 2 VAL HG22 H -0.774 -5.447 17.213 1.00 . A A . 2 VAL HG22 1 1
9 18994 1 1 2 VAL HG23 H -1.470 -7.062 17.356 1.00 . A A . 2 VAL HG23 1 1
9 18995 1 1 2 VAL N N -0.082 -8.496 13.844 1.00 . A A . 2 VAL N 1 1
9 18996 1 1 2 VAL O O -3.167 -6.746 14.489 1.00 . A A . 2 VAL O 1 1
9 18997 1 1 3 ILE C C -3.786 -8.137 10.893 1.00 . A A . 3 ILE C 1 1
9 18998 1 1 3 ILE CA C -3.205 -7.020 11.750 1.00 . A A . 3 ILE CA 1 1
9 18999 1 1 3 ILE CB C -2.648 -5.895 10.840 1.00 . A A . 3 ILE CB 1 1
9 19000 1 1 3 ILE CD1 C -3.319 -4.116 9.145 1.00 . A A . 3 ILE CD1 1 1
9 19001 1 1 3 ILE CG1 C -3.773 -5.266 10.013 1.00 . A A . 3 ILE CG1 1 1
9 19002 1 1 3 ILE CG2 C -1.546 -6.428 9.929 1.00 . A A . 3 ILE CG2 1 1
9 19003 1 1 3 ILE H H -1.450 -8.068 12.265 1.00 . A A . 3 ILE H 1 1
9 19004 1 1 3 ILE HA H -3.992 -6.602 12.361 1.00 . A A . 3 ILE HA 1 1
9 19005 1 1 3 ILE HB H -2.215 -5.137 11.474 1.00 . A A . 3 ILE HB 1 1
9 19006 1 1 3 ILE HD11 H -2.569 -4.463 8.450 1.00 . A A . 3 ILE HD11 1 1
9 19007 1 1 3 ILE HD12 H -2.901 -3.338 9.767 1.00 . A A . 3 ILE HD12 1 1
9 19008 1 1 3 ILE HD13 H -4.162 -3.723 8.596 1.00 . A A . 3 ILE HD13 1 1
9 19009 1 1 3 ILE HG12 H -4.200 -6.019 9.368 1.00 . A A . 3 ILE HG12 1 1
9 19010 1 1 3 ILE HG13 H -4.538 -4.897 10.682 1.00 . A A . 3 ILE HG13 1 1
9 19011 1 1 3 ILE HG21 H -0.736 -6.806 10.532 1.00 . A A . 3 ILE HG21 1 1
9 19012 1 1 3 ILE HG22 H -1.185 -5.632 9.291 1.00 . A A . 3 ILE HG22 1 1
9 19013 1 1 3 ILE HG23 H -1.940 -7.229 9.317 1.00 . A A . 3 ILE HG23 1 1
9 19014 1 1 3 ILE N N -2.180 -7.535 12.636 1.00 . A A . 3 ILE N 1 1
9 19015 1 1 3 ILE O O -3.063 -9.011 10.415 1.00 . A A . 3 ILE O 1 1
9 19016 1 1 4 ALA C C -6.612 -8.194 8.860 1.00 . A A . 4 ALA C 1 1
9 19017 1 1 4 ALA CA C -5.775 -9.018 9.825 1.00 . A A . 4 ALA CA 1 1
9 19018 1 1 4 ALA CB C -6.641 -10.017 10.574 1.00 . A A . 4 ALA CB 1 1
9 19019 1 1 4 ALA H H -5.635 -7.518 11.299 1.00 . A A . 4 ALA H 1 1
9 19020 1 1 4 ALA HA H -5.024 -9.561 9.268 1.00 . A A . 4 ALA HA 1 1
9 19021 1 1 4 ALA HB1 H -7.116 -10.681 9.868 1.00 . A A . 4 ALA HB1 1 1
9 19022 1 1 4 ALA HB2 H -7.394 -9.488 11.139 1.00 . A A . 4 ALA HB2 1 1
9 19023 1 1 4 ALA HB3 H -6.023 -10.593 11.247 1.00 . A A . 4 ALA HB3 1 1
9 19024 1 1 4 ALA N N -5.100 -8.130 10.751 1.00 . A A . 4 ALA N 1 1
9 19025 1 1 4 ALA O O -7.161 -7.154 9.230 1.00 . A A . 4 ALA O 1 1
9 19026 1 1 5 THR C C -8.844 -7.730 6.839 1.00 . A A . 5 THR C 1 1
9 19027 1 1 5 THR CA C -7.359 -7.935 6.548 1.00 . A A . 5 THR CA 1 1
9 19028 1 1 5 THR CB C -7.203 -8.692 5.215 1.00 . A A . 5 THR CB 1 1
9 19029 1 1 5 THR CG2 C -7.306 -7.740 4.031 1.00 . A A . 5 THR CG2 1 1
9 19030 1 1 5 THR H H -6.279 -9.527 7.412 1.00 . A A . 5 THR H 1 1
9 19031 1 1 5 THR HA H -6.881 -6.971 6.448 1.00 . A A . 5 THR HA 1 1
9 19032 1 1 5 THR HB H -7.990 -9.428 5.139 1.00 . A A . 5 THR HB 1 1
9 19033 1 1 5 THR HG1 H -5.791 -9.736 4.313 1.00 . A A . 5 THR HG1 1 1
9 19034 1 1 5 THR HG21 H -6.518 -7.003 4.092 1.00 . A A . 5 THR HG21 1 1
9 19035 1 1 5 THR HG22 H -8.264 -7.243 4.051 1.00 . A A . 5 THR HG22 1 1
9 19036 1 1 5 THR HG23 H -7.208 -8.296 3.110 1.00 . A A . 5 THR HG23 1 1
9 19037 1 1 5 THR N N -6.695 -8.663 7.622 1.00 . A A . 5 THR N 1 1
9 19038 1 1 5 THR O O -9.490 -6.880 6.236 1.00 . A A . 5 THR O 1 1
9 19039 1 1 5 THR OG1 O -5.930 -9.353 5.183 1.00 . A A . 5 THR OG1 1 1
9 19040 1 1 6 ASP C C -11.107 -7.281 9.053 1.00 . A A . 6 ASP C 1 1
9 19041 1 1 6 ASP CA C -10.783 -8.444 8.123 1.00 . A A . 6 ASP CA 1 1
9 19042 1 1 6 ASP CB C -11.219 -9.759 8.774 1.00 . A A . 6 ASP CB 1 1
9 19043 1 1 6 ASP CG C -11.179 -10.927 7.812 1.00 . A A . 6 ASP CG 1 1
9 19044 1 1 6 ASP H H -8.779 -9.098 8.287 1.00 . A A . 6 ASP H 1 1
9 19045 1 1 6 ASP HA H -11.330 -8.313 7.201 1.00 . A A . 6 ASP HA 1 1
9 19046 1 1 6 ASP HB2 H -10.558 -9.979 9.602 1.00 . A A . 6 ASP HB2 1 1
9 19047 1 1 6 ASP HB3 H -12.231 -9.652 9.140 1.00 . A A . 6 ASP HB3 1 1
9 19048 1 1 6 ASP N N -9.364 -8.486 7.795 1.00 . A A . 6 ASP N 1 1
9 19049 1 1 6 ASP O O -12.265 -7.068 9.405 1.00 . A A . 6 ASP O 1 1
9 19050 1 1 6 ASP OD1 O -10.074 -11.451 7.553 1.00 . A A . 6 ASP OD1 1 1
9 19051 1 1 6 ASP OD2 O -12.251 -11.329 7.310 1.00 . A A . 6 ASP OD2 1 1
9 19052 1 1 7 ASP C C -10.192 -4.072 9.460 1.00 . A A . 7 ASP C 1 1
9 19053 1 1 7 ASP CA C -10.304 -5.345 10.283 1.00 . A A . 7 ASP CA 1 1
9 19054 1 1 7 ASP CB C -9.284 -5.297 11.425 1.00 . A A . 7 ASP CB 1 1
9 19055 1 1 7 ASP CG C -9.620 -6.243 12.555 1.00 . A A . 7 ASP CG 1 1
9 19056 1 1 7 ASP H H -9.169 -6.810 9.256 1.00 . A A . 7 ASP H 1 1
9 19057 1 1 7 ASP HA H -11.298 -5.408 10.699 1.00 . A A . 7 ASP HA 1 1
9 19058 1 1 7 ASP HB2 H -8.311 -5.564 11.039 1.00 . A A . 7 ASP HB2 1 1
9 19059 1 1 7 ASP HB3 H -9.247 -4.291 11.821 1.00 . A A . 7 ASP HB3 1 1
9 19060 1 1 7 ASP N N -10.088 -6.527 9.452 1.00 . A A . 7 ASP N 1 1
9 19061 1 1 7 ASP O O -10.615 -3.000 9.895 1.00 . A A . 7 ASP O 1 1
9 19062 1 1 7 ASP OD1 O -10.457 -5.879 13.410 1.00 . A A . 7 ASP OD1 1 1
9 19063 1 1 7 ASP OD2 O -9.045 -7.352 12.601 1.00 . A A . 7 ASP OD2 1 1
9 19064 1 1 8 LEU C C -10.343 -3.210 6.151 1.00 . A A . 8 LEU C 1 1
9 19065 1 1 8 LEU CA C -9.476 -3.040 7.387 1.00 . A A . 8 LEU CA 1 1
9 19066 1 1 8 LEU CB C -8.014 -2.825 6.992 1.00 . A A . 8 LEU CB 1 1
9 19067 1 1 8 LEU CD1 C -6.841 -3.223 9.188 1.00 . A A . 8 LEU CD1 1 1
9 19068 1 1 8 LEU CD2 C -5.835 -1.697 7.486 1.00 . A A . 8 LEU CD2 1 1
9 19069 1 1 8 LEU CG C -7.130 -2.217 8.085 1.00 . A A . 8 LEU CG 1 1
9 19070 1 1 8 LEU H H -9.295 -5.067 7.979 1.00 . A A . 8 LEU H 1 1
9 19071 1 1 8 LEU HA H -9.821 -2.171 7.928 1.00 . A A . 8 LEU HA 1 1
9 19072 1 1 8 LEU HB2 H -7.596 -3.779 6.707 1.00 . A A . 8 LEU HB2 1 1
9 19073 1 1 8 LEU HB3 H -7.988 -2.169 6.135 1.00 . A A . 8 LEU HB3 1 1
9 19074 1 1 8 LEU HD11 H -6.342 -4.084 8.767 1.00 . A A . 8 LEU HD11 1 1
9 19075 1 1 8 LEU HD12 H -7.768 -3.533 9.646 1.00 . A A . 8 LEU HD12 1 1
9 19076 1 1 8 LEU HD13 H -6.205 -2.767 9.934 1.00 . A A . 8 LEU HD13 1 1
9 19077 1 1 8 LEU HD21 H -5.213 -1.293 8.270 1.00 . A A . 8 LEU HD21 1 1
9 19078 1 1 8 LEU HD22 H -6.056 -0.922 6.768 1.00 . A A . 8 LEU HD22 1 1
9 19079 1 1 8 LEU HD23 H -5.316 -2.506 6.994 1.00 . A A . 8 LEU HD23 1 1
9 19080 1 1 8 LEU HG H -7.653 -1.381 8.528 1.00 . A A . 8 LEU HG 1 1
9 19081 1 1 8 LEU N N -9.621 -4.189 8.271 1.00 . A A . 8 LEU N 1 1
9 19082 1 1 8 LEU O O -10.574 -2.259 5.402 1.00 . A A . 8 LEU O 1 1
9 19083 1 1 9 GLU C C -12.913 -5.540 5.482 1.00 . A A . 9 GLU C 1 1
9 19084 1 1 9 GLU CA C -11.768 -4.728 4.907 1.00 . A A . 9 GLU CA 1 1
9 19085 1 1 9 GLU CB C -11.116 -5.484 3.746 1.00 . A A . 9 GLU CB 1 1
9 19086 1 1 9 GLU CD C -9.767 -5.288 1.624 1.00 . A A . 9 GLU CD 1 1
9 19087 1 1 9 GLU CG C -10.114 -4.656 2.955 1.00 . A A . 9 GLU CG 1 1
9 19088 1 1 9 GLU H H -10.553 -5.144 6.570 1.00 . A A . 9 GLU H 1 1
9 19089 1 1 9 GLU HA H -12.161 -3.790 4.541 1.00 . A A . 9 GLU HA 1 1
9 19090 1 1 9 GLU HB2 H -10.600 -6.350 4.141 1.00 . A A . 9 GLU HB2 1 1
9 19091 1 1 9 GLU HB3 H -11.893 -5.812 3.067 1.00 . A A . 9 GLU HB3 1 1
9 19092 1 1 9 GLU HG2 H -10.536 -3.679 2.775 1.00 . A A . 9 GLU HG2 1 1
9 19093 1 1 9 GLU HG3 H -9.210 -4.556 3.537 1.00 . A A . 9 GLU HG3 1 1
9 19094 1 1 9 GLU N N -10.823 -4.427 5.961 1.00 . A A . 9 GLU N 1 1
9 19095 1 1 9 GLU O O -12.703 -6.495 6.229 1.00 . A A . 9 GLU O 1 1
9 19096 1 1 9 GLU OE1 O -9.303 -6.449 1.613 1.00 . A A . 9 GLU OE1 1 1
9 19097 1 1 9 GLU OE2 O -9.977 -4.632 0.578 1.00 . A A . 9 GLU OE2 1 1
9 19098 1 1 10 VAL C C -16.178 -6.200 4.450 1.00 . A A . 10 VAL C 1 1
9 19099 1 1 10 VAL CA C -15.311 -5.789 5.630 1.00 . A A . 10 VAL CA 1 1
9 19100 1 1 10 VAL CB C -16.091 -4.848 6.585 1.00 . A A . 10 VAL CB 1 1
9 19101 1 1 10 VAL CG1 C -16.452 -3.539 5.897 1.00 . A A . 10 VAL CG1 1 1
9 19102 1 1 10 VAL CG2 C -17.336 -5.531 7.129 1.00 . A A . 10 VAL CG2 1 1
9 19103 1 1 10 VAL H H -14.205 -4.414 4.481 1.00 . A A . 10 VAL H 1 1
9 19104 1 1 10 VAL HA H -15.017 -6.674 6.177 1.00 . A A . 10 VAL HA 1 1
9 19105 1 1 10 VAL HB H -15.446 -4.617 7.420 1.00 . A A . 10 VAL HB 1 1
9 19106 1 1 10 VAL HG11 H -17.084 -3.742 5.046 1.00 . A A . 10 VAL HG11 1 1
9 19107 1 1 10 VAL HG12 H -15.550 -3.045 5.566 1.00 . A A . 10 VAL HG12 1 1
9 19108 1 1 10 VAL HG13 H -16.978 -2.901 6.591 1.00 . A A . 10 VAL HG13 1 1
9 19109 1 1 10 VAL HG21 H -17.053 -6.423 7.668 1.00 . A A . 10 VAL HG21 1 1
9 19110 1 1 10 VAL HG22 H -17.987 -5.797 6.309 1.00 . A A . 10 VAL HG22 1 1
9 19111 1 1 10 VAL HG23 H -17.854 -4.857 7.794 1.00 . A A . 10 VAL HG23 1 1
9 19112 1 1 10 VAL N N -14.115 -5.149 5.132 1.00 . A A . 10 VAL N 1 1
9 19113 1 1 10 VAL O O -16.269 -5.477 3.457 1.00 . A A . 10 VAL O 1 1
9 19114 1 1 11 ALA C C -18.822 -6.987 3.260 1.00 . A A . 11 ALA C 1 1
9 19115 1 1 11 ALA CA C -17.611 -7.878 3.465 1.00 . A A . 11 ALA CA 1 1
9 19116 1 1 11 ALA CB C -18.027 -9.305 3.787 1.00 . A A . 11 ALA CB 1 1
9 19117 1 1 11 ALA H H -16.622 -7.945 5.318 1.00 . A A . 11 ALA H 1 1
9 19118 1 1 11 ALA HA H -17.024 -7.886 2.560 1.00 . A A . 11 ALA HA 1 1
9 19119 1 1 11 ALA HB1 H -18.764 -9.293 4.577 1.00 . A A . 11 ALA HB1 1 1
9 19120 1 1 11 ALA HB2 H -17.165 -9.867 4.110 1.00 . A A . 11 ALA HB2 1 1
9 19121 1 1 11 ALA HB3 H -18.446 -9.767 2.906 1.00 . A A . 11 ALA HB3 1 1
9 19122 1 1 11 ALA N N -16.783 -7.370 4.542 1.00 . A A . 11 ALA N 1 1
9 19123 1 1 11 ALA O O -19.458 -6.553 4.222 1.00 . A A . 11 ALA O 1 1
9 19124 1 1 12 CYS C C -21.544 -6.042 2.082 1.00 . A A . 12 CYS C 1 1
9 19125 1 1 12 CYS CA C -20.125 -5.737 1.590 1.00 . A A . 12 CYS CA 1 1
9 19126 1 1 12 CYS CB C -20.146 -5.663 0.071 1.00 . A A . 12 CYS CB 1 1
9 19127 1 1 12 CYS H H -18.652 -7.165 1.260 1.00 . A A . 12 CYS H 1 1
9 19128 1 1 12 CYS HA H -19.813 -4.770 1.958 1.00 . A A . 12 CYS HA 1 1
9 19129 1 1 12 CYS HB2 H -19.695 -6.559 -0.332 1.00 . A A . 12 CYS HB2 1 1
9 19130 1 1 12 CYS HB3 H -21.166 -5.590 -0.282 1.00 . A A . 12 CYS HB3 1 1
9 19131 1 1 12 CYS N N -19.119 -6.706 1.991 1.00 . A A . 12 CYS N 1 1
9 19132 1 1 12 CYS O O -21.803 -7.109 2.625 1.00 . A A . 12 CYS O 1 1
9 19133 1 1 12 CYS SG S -19.222 -4.262 -0.554 1.00 . A A . 12 CYS SG 1 1
9 19134 1 1 13 PRO C C -24.447 -6.614 1.548 1.00 . A A . 13 PRO C 1 1
9 19135 1 1 13 PRO CA C -23.921 -5.298 2.130 1.00 . A A . 13 PRO CA 1 1
9 19136 1 1 13 PRO CB C -24.546 -4.119 1.387 1.00 . A A . 13 PRO CB 1 1
9 19137 1 1 13 PRO CD C -22.210 -3.681 1.494 1.00 . A A . 13 PRO CD 1 1
9 19138 1 1 13 PRO CG C -23.564 -3.018 1.557 1.00 . A A . 13 PRO CG 1 1
9 19139 1 1 13 PRO HA H -24.155 -5.232 3.182 1.00 . A A . 13 PRO HA 1 1
9 19140 1 1 13 PRO HB2 H -24.668 -4.381 0.344 1.00 . A A . 13 PRO HB2 1 1
9 19141 1 1 13 PRO HB3 H -25.508 -3.882 1.813 1.00 . A A . 13 PRO HB3 1 1
9 19142 1 1 13 PRO HD2 H -21.820 -3.642 0.489 1.00 . A A . 13 PRO HD2 1 1
9 19143 1 1 13 PRO HD3 H -21.522 -3.212 2.182 1.00 . A A . 13 PRO HD3 1 1
9 19144 1 1 13 PRO HG2 H -23.671 -2.297 0.748 1.00 . A A . 13 PRO HG2 1 1
9 19145 1 1 13 PRO HG3 H -23.707 -2.538 2.513 1.00 . A A . 13 PRO HG3 1 1
9 19146 1 1 13 PRO N N -22.484 -5.083 1.892 1.00 . A A . 13 PRO N 1 1
9 19147 1 1 13 PRO O O -25.210 -7.331 2.199 1.00 . A A . 13 PRO O 1 1
9 19148 1 1 14 LYS C C -23.746 -8.603 -1.543 1.00 . A A . 14 LYS C 1 1
9 19149 1 1 14 LYS CA C -24.580 -8.096 -0.361 1.00 . A A . 14 LYS CA 1 1
9 19150 1 1 14 LYS CB C -26.030 -7.833 -0.800 1.00 . A A . 14 LYS CB 1 1
9 19151 1 1 14 LYS CD C -26.487 -7.656 -3.277 1.00 . A A . 14 LYS CD 1 1
9 19152 1 1 14 LYS CE C -27.165 -6.783 -4.326 1.00 . A A . 14 LYS CE 1 1
9 19153 1 1 14 LYS CG C -26.203 -6.886 -1.988 1.00 . A A . 14 LYS CG 1 1
9 19154 1 1 14 LYS H H -23.249 -6.455 -0.024 1.00 . A A . 14 LYS H 1 1
9 19155 1 1 14 LYS HA H -24.608 -8.890 0.371 1.00 . A A . 14 LYS HA 1 1
9 19156 1 1 14 LYS HB2 H -26.478 -8.779 -1.067 1.00 . A A . 14 LYS HB2 1 1
9 19157 1 1 14 LYS HB3 H -26.571 -7.422 0.041 1.00 . A A . 14 LYS HB3 1 1
9 19158 1 1 14 LYS HD2 H -25.552 -8.022 -3.682 1.00 . A A . 14 LYS HD2 1 1
9 19159 1 1 14 LYS HD3 H -27.130 -8.494 -3.048 1.00 . A A . 14 LYS HD3 1 1
9 19160 1 1 14 LYS HE2 H -26.542 -5.928 -4.516 1.00 . A A . 14 LYS HE2 1 1
9 19161 1 1 14 LYS HE3 H -27.274 -7.355 -5.236 1.00 . A A . 14 LYS HE3 1 1
9 19162 1 1 14 LYS HG2 H -27.029 -6.218 -1.789 1.00 . A A . 14 LYS HG2 1 1
9 19163 1 1 14 LYS HG3 H -25.295 -6.308 -2.112 1.00 . A A . 14 LYS HG3 1 1
9 19164 1 1 14 LYS HZ1 H -28.947 -5.739 -4.638 1.00 . A A . 14 LYS HZ1 1 1
9 19165 1 1 14 LYS HZ2 H -28.423 -5.732 -3.028 1.00 . A A . 14 LYS HZ2 1 1
9 19166 1 1 14 LYS HZ3 H -29.125 -7.126 -3.683 1.00 . A A . 14 LYS HZ3 1 1
9 19167 1 1 14 LYS N N -24.019 -6.936 0.326 1.00 . A A . 14 LYS N 1 1
9 19168 1 1 14 LYS NZ N -28.507 -6.312 -3.888 1.00 . A A . 14 LYS NZ 1 1
9 19169 1 1 14 LYS O O -24.129 -9.593 -2.161 1.00 . A A . 14 LYS O 1 1
9 19170 1 1 15 CYS C C -20.485 -9.046 -2.650 1.00 . A A . 15 CYS C 1 1
9 19171 1 1 15 CYS CA C -21.861 -8.513 -3.020 1.00 . A A . 15 CYS CA 1 1
9 19172 1 1 15 CYS CB C -21.687 -7.405 -4.054 1.00 . A A . 15 CYS CB 1 1
9 19173 1 1 15 CYS H H -22.438 -7.061 -1.630 1.00 . A A . 15 CYS H 1 1
9 19174 1 1 15 CYS HA H -22.435 -9.305 -3.452 1.00 . A A . 15 CYS HA 1 1
9 19175 1 1 15 CYS HB2 H -21.094 -7.779 -4.882 1.00 . A A . 15 CYS HB2 1 1
9 19176 1 1 15 CYS HB3 H -22.660 -7.103 -4.418 1.00 . A A . 15 CYS HB3 1 1
9 19177 1 1 15 CYS N N -22.616 -7.977 -1.888 1.00 . A A . 15 CYS N 1 1
9 19178 1 1 15 CYS O O -19.538 -8.959 -3.434 1.00 . A A . 15 CYS O 1 1
9 19179 1 1 15 CYS SG S -20.848 -5.913 -3.420 1.00 . A A . 15 CYS SG 1 1
9 19180 1 1 16 GLU C C -18.816 -11.594 -1.459 1.00 . A A . 16 GLU C 1 1
9 19181 1 1 16 GLU CA C -19.132 -10.177 -1.004 1.00 . A A . 16 GLU CA 1 1
9 19182 1 1 16 GLU CB C -19.136 -10.159 0.522 1.00 . A A . 16 GLU CB 1 1
9 19183 1 1 16 GLU CD C -21.486 -10.154 1.456 1.00 . A A . 16 GLU CD 1 1
9 19184 1 1 16 GLU CG C -20.256 -9.336 1.134 1.00 . A A . 16 GLU CG 1 1
9 19185 1 1 16 GLU H H -21.198 -9.820 -0.963 1.00 . A A . 16 GLU H 1 1
9 19186 1 1 16 GLU HA H -18.366 -9.506 -1.358 1.00 . A A . 16 GLU HA 1 1
9 19187 1 1 16 GLU HB2 H -19.236 -11.173 0.874 1.00 . A A . 16 GLU HB2 1 1
9 19188 1 1 16 GLU HB3 H -18.193 -9.762 0.867 1.00 . A A . 16 GLU HB3 1 1
9 19189 1 1 16 GLU HG2 H -19.899 -8.879 2.043 1.00 . A A . 16 GLU HG2 1 1
9 19190 1 1 16 GLU HG3 H -20.533 -8.562 0.432 1.00 . A A . 16 GLU HG3 1 1
9 19191 1 1 16 GLU N N -20.403 -9.702 -1.511 1.00 . A A . 16 GLU N 1 1
9 19192 1 1 16 GLU O O -18.221 -12.363 -0.704 1.00 . A A . 16 GLU O 1 1
9 19193 1 1 16 GLU OE1 O -21.401 -11.068 2.299 1.00 . A A . 16 GLU OE1 1 1
9 19194 1 1 16 GLU OE2 O -22.550 -9.883 0.873 1.00 . A A . 16 GLU OE2 1 1
9 19195 1 1 17 ARG C C -18.598 -13.115 -4.714 1.00 . A A . 17 ARG C 1 1
9 19196 1 1 17 ARG CA C -18.803 -13.261 -3.210 1.00 . A A . 17 ARG CA 1 1
9 19197 1 1 17 ARG CB C -19.831 -14.367 -2.922 1.00 . A A . 17 ARG CB 1 1
9 19198 1 1 17 ARG CD C -22.149 -13.388 -2.901 1.00 . A A . 17 ARG CD 1 1
9 19199 1 1 17 ARG CG C -21.157 -14.240 -3.670 1.00 . A A . 17 ARG CG 1 1
9 19200 1 1 17 ARG CZ C -22.536 -12.944 -0.518 1.00 . A A . 17 ARG CZ 1 1
9 19201 1 1 17 ARG H H -19.561 -11.358 -3.337 1.00 . A A . 17 ARG H 1 1
9 19202 1 1 17 ARG HA H -17.856 -13.530 -2.760 1.00 . A A . 17 ARG HA 1 1
9 19203 1 1 17 ARG HB2 H -19.393 -15.318 -3.185 1.00 . A A . 17 ARG HB2 1 1
9 19204 1 1 17 ARG HB3 H -20.043 -14.366 -1.863 1.00 . A A . 17 ARG HB3 1 1
9 19205 1 1 17 ARG HD2 H -21.860 -12.350 -2.984 1.00 . A A . 17 ARG HD2 1 1
9 19206 1 1 17 ARG HD3 H -23.133 -13.526 -3.324 1.00 . A A . 17 ARG HD3 1 1
9 19207 1 1 17 ARG HE H -21.853 -14.664 -1.260 1.00 . A A . 17 ARG HE 1 1
9 19208 1 1 17 ARG HG2 H -20.974 -13.784 -4.632 1.00 . A A . 17 ARG HG2 1 1
9 19209 1 1 17 ARG HG3 H -21.575 -15.226 -3.811 1.00 . A A . 17 ARG HG3 1 1
9 19210 1 1 17 ARG HH11 H -23.297 -11.535 -1.758 1.00 . A A . 17 ARG HH11 1 1
9 19211 1 1 17 ARG HH12 H -23.348 -11.142 -0.065 1.00 . A A . 17 ARG HH12 1 1
9 19212 1 1 17 ARG HH21 H -21.961 -14.192 0.973 1.00 . A A . 17 ARG HH21 1 1
9 19213 1 1 17 ARG HH22 H -22.606 -12.664 1.489 1.00 . A A . 17 ARG HH22 1 1
9 19214 1 1 17 ARG N N -19.186 -11.965 -2.681 1.00 . A A . 17 ARG N 1 1
9 19215 1 1 17 ARG NE N -22.180 -13.764 -1.493 1.00 . A A . 17 ARG NE 1 1
9 19216 1 1 17 ARG NH1 N -23.113 -11.788 -0.805 1.00 . A A . 17 ARG NH1 1 1
9 19217 1 1 17 ARG NH2 N -22.361 -13.298 0.748 1.00 . A A . 17 ARG NH2 1 1
9 19218 1 1 17 ARG O O -17.970 -13.955 -5.353 1.00 . A A . 17 ARG O 1 1
9 19219 1 1 18 ALA C C -18.660 -10.489 -7.166 1.00 . A A . 18 ALA C 1 1
9 19220 1 1 18 ALA CA C -19.188 -11.848 -6.714 1.00 . A A . 18 ALA CA 1 1
9 19221 1 1 18 ALA CB C -20.612 -12.054 -7.211 1.00 . A A . 18 ALA CB 1 1
9 19222 1 1 18 ALA H H -19.463 -11.307 -4.677 1.00 . A A . 18 ALA H 1 1
9 19223 1 1 18 ALA HA H -18.572 -12.619 -7.155 1.00 . A A . 18 ALA HA 1 1
9 19224 1 1 18 ALA HB1 H -21.240 -11.259 -6.841 1.00 . A A . 18 ALA HB1 1 1
9 19225 1 1 18 ALA HB2 H -20.985 -13.003 -6.853 1.00 . A A . 18 ALA HB2 1 1
9 19226 1 1 18 ALA HB3 H -20.622 -12.049 -8.290 1.00 . A A . 18 ALA HB3 1 1
9 19227 1 1 18 ALA N N -19.126 -12.015 -5.264 1.00 . A A . 18 ALA N 1 1
9 19228 1 1 18 ALA O O -18.181 -10.345 -8.291 1.00 . A A . 18 ALA O 1 1
9 19229 1 1 19 GLY C C -19.097 -7.349 -7.501 1.00 . A A . 19 GLY C 1 1
9 19230 1 1 19 GLY CA C -18.206 -8.182 -6.595 1.00 . A A . 19 GLY CA 1 1
9 19231 1 1 19 GLY H H -19.110 -9.661 -5.394 1.00 . A A . 19 GLY H 1 1
9 19232 1 1 19 GLY HA2 H -18.055 -7.642 -5.673 1.00 . A A . 19 GLY HA2 1 1
9 19233 1 1 19 GLY HA3 H -17.248 -8.312 -7.078 1.00 . A A . 19 GLY HA3 1 1
9 19234 1 1 19 GLY N N -18.737 -9.495 -6.282 1.00 . A A . 19 GLY N 1 1
9 19235 1 1 19 GLY O O -18.600 -6.545 -8.283 1.00 . A A . 19 GLY O 1 1
9 19236 1 1 20 GLU C C -22.666 -6.524 -7.509 1.00 . A A . 20 GLU C 1 1
9 19237 1 1 20 GLU CA C -21.339 -6.755 -8.213 1.00 . A A . 20 GLU CA 1 1
9 19238 1 1 20 GLU CB C -21.592 -7.480 -9.537 1.00 . A A . 20 GLU CB 1 1
9 19239 1 1 20 GLU CD C -22.515 -9.543 -10.662 1.00 . A A . 20 GLU CD 1 1
9 19240 1 1 20 GLU CG C -22.003 -8.935 -9.373 1.00 . A A . 20 GLU CG 1 1
9 19241 1 1 20 GLU H H -20.756 -8.080 -6.665 1.00 . A A . 20 GLU H 1 1
9 19242 1 1 20 GLU HA H -20.893 -5.794 -8.425 1.00 . A A . 20 GLU HA 1 1
9 19243 1 1 20 GLU HB2 H -22.380 -6.966 -10.068 1.00 . A A . 20 GLU HB2 1 1
9 19244 1 1 20 GLU HB3 H -20.691 -7.447 -10.132 1.00 . A A . 20 GLU HB3 1 1
9 19245 1 1 20 GLU HG2 H -21.147 -9.500 -9.042 1.00 . A A . 20 GLU HG2 1 1
9 19246 1 1 20 GLU HG3 H -22.784 -8.993 -8.628 1.00 . A A . 20 GLU HG3 1 1
9 19247 1 1 20 GLU N N -20.408 -7.498 -7.369 1.00 . A A . 20 GLU N 1 1
9 19248 1 1 20 GLU O O -23.015 -7.225 -6.563 1.00 . A A . 20 GLU O 1 1
9 19249 1 1 20 GLU OE1 O -21.696 -9.817 -11.562 1.00 . A A . 20 GLU OE1 1 1
9 19250 1 1 20 GLU OE2 O -23.740 -9.751 -10.782 1.00 . A A . 20 GLU OE2 1 1
9 19251 1 1 21 ILE C C -25.679 -5.338 -8.684 1.00 . A A . 21 ILE C 1 1
9 19252 1 1 21 ILE CA C -24.735 -5.273 -7.502 1.00 . A A . 21 ILE CA 1 1
9 19253 1 1 21 ILE CB C -24.861 -3.882 -6.830 1.00 . A A . 21 ILE CB 1 1
9 19254 1 1 21 ILE CD1 C -24.239 -4.637 -4.454 1.00 . A A . 21 ILE CD1 1 1
9 19255 1 1 21 ILE CG1 C -23.909 -3.747 -5.635 1.00 . A A . 21 ILE CG1 1 1
9 19256 1 1 21 ILE CG2 C -26.300 -3.628 -6.392 1.00 . A A . 21 ILE CG2 1 1
9 19257 1 1 21 ILE H H -23.070 -5.033 -8.766 1.00 . A A . 21 ILE H 1 1
9 19258 1 1 21 ILE HA H -25.002 -6.037 -6.786 1.00 . A A . 21 ILE HA 1 1
9 19259 1 1 21 ILE HB H -24.605 -3.134 -7.566 1.00 . A A . 21 ILE HB 1 1
9 19260 1 1 21 ILE HD11 H -25.199 -4.356 -4.050 1.00 . A A . 21 ILE HD11 1 1
9 19261 1 1 21 ILE HD12 H -23.481 -4.519 -3.691 1.00 . A A . 21 ILE HD12 1 1
9 19262 1 1 21 ILE HD13 H -24.268 -5.667 -4.775 1.00 . A A . 21 ILE HD13 1 1
9 19263 1 1 21 ILE HG12 H -22.909 -3.992 -5.956 1.00 . A A . 21 ILE HG12 1 1
9 19264 1 1 21 ILE HG13 H -23.927 -2.724 -5.290 1.00 . A A . 21 ILE HG13 1 1
9 19265 1 1 21 ILE HG21 H -26.591 -4.370 -5.666 1.00 . A A . 21 ILE HG21 1 1
9 19266 1 1 21 ILE HG22 H -26.953 -3.692 -7.250 1.00 . A A . 21 ILE HG22 1 1
9 19267 1 1 21 ILE HG23 H -26.376 -2.645 -5.954 1.00 . A A . 21 ILE HG23 1 1
9 19268 1 1 21 ILE N N -23.403 -5.547 -7.993 1.00 . A A . 21 ILE N 1 1
9 19269 1 1 21 ILE O O -25.753 -4.398 -9.470 1.00 . A A . 21 ILE O 1 1
9 19270 1 1 22 GLU C C -26.578 -6.670 -11.262 1.00 . A A . 22 GLU C 1 1
9 19271 1 1 22 GLU CA C -27.296 -6.677 -9.920 1.00 . A A . 22 GLU CA 1 1
9 19272 1 1 22 GLU CB C -28.340 -5.571 -9.896 1.00 . A A . 22 GLU CB 1 1
9 19273 1 1 22 GLU CD C -30.840 -5.285 -9.926 1.00 . A A . 22 GLU CD 1 1
9 19274 1 1 22 GLU CG C -29.641 -5.928 -10.586 1.00 . A A . 22 GLU CG 1 1
9 19275 1 1 22 GLU H H -26.278 -7.147 -8.119 1.00 . A A . 22 GLU H 1 1
9 19276 1 1 22 GLU HA H -27.781 -7.629 -9.779 1.00 . A A . 22 GLU HA 1 1
9 19277 1 1 22 GLU HB2 H -28.538 -5.319 -8.873 1.00 . A A . 22 GLU HB2 1 1
9 19278 1 1 22 GLU HB3 H -27.924 -4.701 -10.399 1.00 . A A . 22 GLU HB3 1 1
9 19279 1 1 22 GLU HG2 H -29.587 -5.585 -11.610 1.00 . A A . 22 GLU HG2 1 1
9 19280 1 1 22 GLU HG3 H -29.765 -6.999 -10.568 1.00 . A A . 22 GLU HG3 1 1
9 19281 1 1 22 GLU N N -26.362 -6.465 -8.818 1.00 . A A . 22 GLU N 1 1
9 19282 1 1 22 GLU O O -26.964 -5.935 -12.172 1.00 . A A . 22 GLU O 1 1
9 19283 1 1 22 GLU OE1 O -31.342 -5.850 -8.931 1.00 . A A . 22 GLU OE1 1 1
9 19284 1 1 22 GLU OE2 O -31.286 -4.216 -10.392 1.00 . A A . 22 GLU OE2 1 1
9 19285 1 1 23 GLY C C -24.127 -6.110 -12.903 1.00 . A A . 23 GLY C 1 1
9 19286 1 1 23 GLY CA C -24.742 -7.459 -12.615 1.00 . A A . 23 GLY CA 1 1
9 19287 1 1 23 GLY H H -25.299 -8.110 -10.683 1.00 . A A . 23 GLY H 1 1
9 19288 1 1 23 GLY HA2 H -23.957 -8.190 -12.537 1.00 . A A . 23 GLY HA2 1 1
9 19289 1 1 23 GLY HA3 H -25.388 -7.718 -13.433 1.00 . A A . 23 GLY HA3 1 1
9 19290 1 1 23 GLY N N -25.525 -7.470 -11.391 1.00 . A A . 23 GLY N 1 1
9 19291 1 1 23 GLY O O -23.525 -5.897 -13.956 1.00 . A A . 23 GLY O 1 1
9 19292 1 1 24 THR C C -22.821 -3.419 -11.150 1.00 . A A . 24 THR C 1 1
9 19293 1 1 24 THR CA C -23.908 -3.831 -12.156 1.00 . A A . 24 THR CA 1 1
9 19294 1 1 24 THR CB C -25.208 -3.013 -12.022 1.00 . A A . 24 THR CB 1 1
9 19295 1 1 24 THR CG2 C -25.026 -1.688 -11.295 1.00 . A A . 24 THR CG2 1 1
9 19296 1 1 24 THR H H -24.663 -5.469 -11.085 1.00 . A A . 24 THR H 1 1
9 19297 1 1 24 THR HA H -23.530 -3.717 -13.161 1.00 . A A . 24 THR HA 1 1
9 19298 1 1 24 THR HB H -25.902 -3.626 -11.457 1.00 . A A . 24 THR HB 1 1
9 19299 1 1 24 THR HG1 H -25.900 -3.650 -13.756 1.00 . A A . 24 THR HG1 1 1
9 19300 1 1 24 THR HG21 H -24.395 -1.038 -11.879 1.00 . A A . 24 THR HG21 1 1
9 19301 1 1 24 THR HG22 H -24.566 -1.869 -10.334 1.00 . A A . 24 THR HG22 1 1
9 19302 1 1 24 THR HG23 H -25.991 -1.225 -11.151 1.00 . A A . 24 THR HG23 1 1
9 19303 1 1 24 THR N N -24.273 -5.208 -11.962 1.00 . A A . 24 THR N 1 1
9 19304 1 1 24 THR O O -22.778 -3.938 -10.033 1.00 . A A . 24 THR O 1 1
9 19305 1 1 24 THR OG1 O -25.774 -2.798 -13.320 1.00 . A A . 24 THR OG1 1 1
9 19306 1 1 25 PRO C C -21.180 -1.594 -9.358 1.00 . A A . 25 PRO C 1 1
9 19307 1 1 25 PRO CA C -20.752 -2.103 -10.728 1.00 . A A . 25 PRO CA 1 1
9 19308 1 1 25 PRO CB C -20.091 -0.981 -11.545 1.00 . A A . 25 PRO CB 1 1
9 19309 1 1 25 PRO CD C -21.897 -1.815 -12.847 1.00 . A A . 25 PRO CD 1 1
9 19310 1 1 25 PRO CG C -21.134 -0.562 -12.523 1.00 . A A . 25 PRO CG 1 1
9 19311 1 1 25 PRO HA H -20.048 -2.910 -10.588 1.00 . A A . 25 PRO HA 1 1
9 19312 1 1 25 PRO HB2 H -19.805 -0.169 -10.893 1.00 . A A . 25 PRO HB2 1 1
9 19313 1 1 25 PRO HB3 H -19.222 -1.372 -12.053 1.00 . A A . 25 PRO HB3 1 1
9 19314 1 1 25 PRO HD2 H -22.903 -1.581 -13.163 1.00 . A A . 25 PRO HD2 1 1
9 19315 1 1 25 PRO HD3 H -21.382 -2.391 -13.601 1.00 . A A . 25 PRO HD3 1 1
9 19316 1 1 25 PRO HG2 H -21.786 0.175 -12.074 1.00 . A A . 25 PRO HG2 1 1
9 19317 1 1 25 PRO HG3 H -20.668 -0.164 -13.412 1.00 . A A . 25 PRO HG3 1 1
9 19318 1 1 25 PRO N N -21.896 -2.520 -11.556 1.00 . A A . 25 PRO N 1 1
9 19319 1 1 25 PRO O O -22.057 -0.739 -9.237 1.00 . A A . 25 PRO O 1 1
9 19320 1 1 26 CYS C C -20.358 -0.547 -6.433 1.00 . A A . 26 CYS C 1 1
9 19321 1 1 26 CYS CA C -20.941 -1.864 -6.961 1.00 . A A . 26 CYS CA 1 1
9 19322 1 1 26 CYS CB C -20.496 -3.018 -6.078 1.00 . A A . 26 CYS CB 1 1
9 19323 1 1 26 CYS H H -19.779 -2.721 -8.494 1.00 . A A . 26 CYS H 1 1
9 19324 1 1 26 CYS HA H -22.019 -1.808 -6.936 1.00 . A A . 26 CYS HA 1 1
9 19325 1 1 26 CYS HB2 H -20.883 -3.943 -6.481 1.00 . A A . 26 CYS HB2 1 1
9 19326 1 1 26 CYS HB3 H -19.417 -3.059 -6.062 1.00 . A A . 26 CYS HB3 1 1
9 19327 1 1 26 CYS N N -20.543 -2.128 -8.329 1.00 . A A . 26 CYS N 1 1
9 19328 1 1 26 CYS O O -19.177 -0.267 -6.636 1.00 . A A . 26 CYS O 1 1
9 19329 1 1 26 CYS SG S -21.071 -2.876 -4.372 1.00 . A A . 26 CYS SG 1 1
9 19330 1 1 27 PRO C C -19.408 1.729 -4.687 1.00 . A A . 27 PRO C 1 1
9 19331 1 1 27 PRO CA C -20.860 1.556 -5.148 1.00 . A A . 27 PRO CA 1 1
9 19332 1 1 27 PRO CB C -21.781 1.603 -3.932 1.00 . A A . 27 PRO CB 1 1
9 19333 1 1 27 PRO CD C -22.615 -0.083 -5.454 1.00 . A A . 27 PRO CD 1 1
9 19334 1 1 27 PRO CG C -23.014 0.865 -4.337 1.00 . A A . 27 PRO CG 1 1
9 19335 1 1 27 PRO HA H -21.126 2.351 -5.824 1.00 . A A . 27 PRO HA 1 1
9 19336 1 1 27 PRO HB2 H -21.290 1.115 -3.101 1.00 . A A . 27 PRO HB2 1 1
9 19337 1 1 27 PRO HB3 H -21.987 2.629 -3.671 1.00 . A A . 27 PRO HB3 1 1
9 19338 1 1 27 PRO HD2 H -22.711 -1.108 -5.132 1.00 . A A . 27 PRO HD2 1 1
9 19339 1 1 27 PRO HD3 H -23.221 0.091 -6.332 1.00 . A A . 27 PRO HD3 1 1
9 19340 1 1 27 PRO HG2 H -23.396 0.306 -3.486 1.00 . A A . 27 PRO HG2 1 1
9 19341 1 1 27 PRO HG3 H -23.760 1.567 -4.685 1.00 . A A . 27 PRO HG3 1 1
9 19342 1 1 27 PRO N N -21.199 0.243 -5.726 1.00 . A A . 27 PRO N 1 1
9 19343 1 1 27 PRO O O -18.699 2.613 -5.157 1.00 . A A . 27 PRO O 1 1
9 19344 1 1 28 ALA C C -16.723 -0.059 -3.294 1.00 . A A . 28 ALA C 1 1
9 19345 1 1 28 ALA CA C -17.707 1.086 -3.079 1.00 . A A . 28 ALA CA 1 1
9 19346 1 1 28 ALA CB C -17.963 1.298 -1.594 1.00 . A A . 28 ALA CB 1 1
9 19347 1 1 28 ALA H H -19.473 0.044 -3.641 1.00 . A A . 28 ALA H 1 1
9 19348 1 1 28 ALA HA H -17.269 1.992 -3.472 1.00 . A A . 28 ALA HA 1 1
9 19349 1 1 28 ALA HB1 H -18.394 0.403 -1.171 1.00 . A A . 28 ALA HB1 1 1
9 19350 1 1 28 ALA HB2 H -18.645 2.124 -1.461 1.00 . A A . 28 ALA HB2 1 1
9 19351 1 1 28 ALA HB3 H -17.031 1.519 -1.096 1.00 . A A . 28 ALA HB3 1 1
9 19352 1 1 28 ALA N N -18.968 0.863 -3.783 1.00 . A A . 28 ALA N 1 1
9 19353 1 1 28 ALA O O -15.558 0.029 -2.912 1.00 . A A . 28 ALA O 1 1
9 19354 1 1 29 CYS C C -16.465 -2.663 -5.646 1.00 . A A . 29 CYS C 1 1
9 19355 1 1 29 CYS CA C -16.338 -2.279 -4.171 1.00 . A A . 29 CYS CA 1 1
9 19356 1 1 29 CYS CB C -16.719 -3.460 -3.240 1.00 . A A . 29 CYS CB 1 1
9 19357 1 1 29 CYS H H -18.133 -1.161 -4.159 1.00 . A A . 29 CYS H 1 1
9 19358 1 1 29 CYS HA H -15.316 -1.987 -3.973 1.00 . A A . 29 CYS HA 1 1
9 19359 1 1 29 CYS HB2 H -15.924 -4.188 -3.234 1.00 . A A . 29 CYS HB2 1 1
9 19360 1 1 29 CYS HB3 H -16.845 -3.079 -2.234 1.00 . A A . 29 CYS HB3 1 1
9 19361 1 1 29 CYS N N -17.192 -1.134 -3.904 1.00 . A A . 29 CYS N 1 1
9 19362 1 1 29 CYS O O -17.396 -3.363 -6.038 1.00 . A A . 29 CYS O 1 1
9 19363 1 1 29 CYS SG S -18.255 -4.340 -3.680 1.00 . A A . 29 CYS SG 1 1
9 19364 1 1 30 SER C C -15.177 -3.844 -8.279 1.00 . A A . 30 SER C 1 1
9 19365 1 1 30 SER CA C -15.617 -2.424 -7.916 1.00 . A A . 30 SER CA 1 1
9 19366 1 1 30 SER CB C -14.744 -1.396 -8.634 1.00 . A A . 30 SER CB 1 1
9 19367 1 1 30 SER H H -14.833 -1.589 -6.164 1.00 . A A . 30 SER H 1 1
9 19368 1 1 30 SER HA H -16.639 -2.288 -8.232 1.00 . A A . 30 SER HA 1 1
9 19369 1 1 30 SER HB2 H -14.512 -1.753 -9.627 1.00 . A A . 30 SER HB2 1 1
9 19370 1 1 30 SER HB3 H -15.276 -0.458 -8.702 1.00 . A A . 30 SER HB3 1 1
9 19371 1 1 30 SER HG H -12.876 -0.812 -8.532 1.00 . A A . 30 SER HG 1 1
9 19372 1 1 30 SER N N -15.557 -2.171 -6.481 1.00 . A A . 30 SER N 1 1
9 19373 1 1 30 SER O O -14.322 -4.041 -9.141 1.00 . A A . 30 SER O 1 1
9 19374 1 1 30 SER OG O -13.531 -1.186 -7.930 1.00 . A A . 30 SER OG 1 1
9 19375 1 1 31 GLY C C -14.447 -6.835 -7.089 1.00 . A A . 31 GLY C 1 1
9 19376 1 1 31 GLY CA C -15.507 -6.202 -7.960 1.00 . A A . 31 GLY CA 1 1
9 19377 1 1 31 GLY H H -16.376 -4.608 -6.883 1.00 . A A . 31 GLY H 1 1
9 19378 1 1 31 GLY HA2 H -16.422 -6.760 -7.857 1.00 . A A . 31 GLY HA2 1 1
9 19379 1 1 31 GLY HA3 H -15.183 -6.248 -8.989 1.00 . A A . 31 GLY HA3 1 1
9 19380 1 1 31 GLY N N -15.764 -4.824 -7.617 1.00 . A A . 31 GLY N 1 1
9 19381 1 1 31 GLY O O -13.495 -7.426 -7.596 1.00 . A A . 31 GLY O 1 1
9 19382 1 1 32 LYS C C -14.466 -8.340 -3.980 1.00 . A A . 32 LYS C 1 1
9 19383 1 1 32 LYS CA C -13.679 -7.357 -4.840 1.00 . A A . 32 LYS CA 1 1
9 19384 1 1 32 LYS CB C -13.033 -6.330 -3.905 1.00 . A A . 32 LYS CB 1 1
9 19385 1 1 32 LYS CD C -12.136 -4.041 -3.519 1.00 . A A . 32 LYS CD 1 1
9 19386 1 1 32 LYS CE C -11.964 -2.650 -4.090 1.00 . A A . 32 LYS CE 1 1
9 19387 1 1 32 LYS CG C -12.650 -5.019 -4.561 1.00 . A A . 32 LYS CG 1 1
9 19388 1 1 32 LYS H H -15.311 -6.178 -5.388 1.00 . A A . 32 LYS H 1 1
9 19389 1 1 32 LYS HA H -12.914 -7.880 -5.397 1.00 . A A . 32 LYS HA 1 1
9 19390 1 1 32 LYS HB2 H -13.727 -6.109 -3.103 1.00 . A A . 32 LYS HB2 1 1
9 19391 1 1 32 LYS HB3 H -12.136 -6.763 -3.482 1.00 . A A . 32 LYS HB3 1 1
9 19392 1 1 32 LYS HD2 H -12.842 -3.996 -2.703 1.00 . A A . 32 LYS HD2 1 1
9 19393 1 1 32 LYS HD3 H -11.183 -4.390 -3.151 1.00 . A A . 32 LYS HD3 1 1
9 19394 1 1 32 LYS HE2 H -12.923 -2.308 -4.445 1.00 . A A . 32 LYS HE2 1 1
9 19395 1 1 32 LYS HE3 H -11.622 -1.997 -3.300 1.00 . A A . 32 LYS HE3 1 1
9 19396 1 1 32 LYS HG2 H -11.874 -5.201 -5.290 1.00 . A A . 32 LYS HG2 1 1
9 19397 1 1 32 LYS HG3 H -13.518 -4.597 -5.045 1.00 . A A . 32 LYS HG3 1 1
9 19398 1 1 32 LYS HZ1 H -11.339 -3.181 -6.017 1.00 . A A . 32 LYS HZ1 1 1
9 19399 1 1 32 LYS HZ2 H -10.068 -3.016 -4.916 1.00 . A A . 32 LYS HZ2 1 1
9 19400 1 1 32 LYS HZ3 H -10.835 -1.640 -5.539 1.00 . A A . 32 LYS HZ3 1 1
9 19401 1 1 32 LYS N N -14.590 -6.708 -5.772 1.00 . A A . 32 LYS N 1 1
9 19402 1 1 32 LYS NZ N -10.986 -2.619 -5.217 1.00 . A A . 32 LYS NZ 1 1
9 19403 1 1 32 LYS O O -14.079 -9.490 -3.799 1.00 . A A . 32 LYS O 1 1
9 19404 1 1 33 GLY C C -16.458 -7.827 -1.205 1.00 . A A . 33 GLY C 1 1
9 19405 1 1 33 GLY CA C -16.369 -8.596 -2.506 1.00 . A A . 33 GLY CA 1 1
9 19406 1 1 33 GLY H H -15.922 -6.988 -3.745 1.00 . A A . 33 GLY H 1 1
9 19407 1 1 33 GLY HA2 H -17.364 -8.756 -2.898 1.00 . A A . 33 GLY HA2 1 1
9 19408 1 1 33 GLY HA3 H -15.897 -9.549 -2.323 1.00 . A A . 33 GLY HA3 1 1
9 19409 1 1 33 GLY N N -15.599 -7.860 -3.467 1.00 . A A . 33 GLY N 1 1
9 19410 1 1 33 GLY O O -17.509 -7.776 -0.570 1.00 . A A . 33 GLY O 1 1
9 19411 1 1 34 VAL C C -15.079 -4.955 0.202 1.00 . A A . 34 VAL C 1 1
9 19412 1 1 34 VAL CA C -15.296 -6.452 0.424 1.00 . A A . 34 VAL CA 1 1
9 19413 1 1 34 VAL CB C -14.148 -6.999 1.305 1.00 . A A . 34 VAL CB 1 1
9 19414 1 1 34 VAL CG1 C -14.379 -8.461 1.657 1.00 . A A . 34 VAL CG1 1 1
9 19415 1 1 34 VAL CG2 C -12.806 -6.830 0.604 1.00 . A A . 34 VAL CG2 1 1
9 19416 1 1 34 VAL H H -14.569 -7.193 -1.404 1.00 . A A . 34 VAL H 1 1
9 19417 1 1 34 VAL HA H -16.227 -6.600 0.949 1.00 . A A . 34 VAL HA 1 1
9 19418 1 1 34 VAL HB H -14.123 -6.429 2.222 1.00 . A A . 34 VAL HB 1 1
9 19419 1 1 34 VAL HG11 H -15.277 -8.553 2.249 1.00 . A A . 34 VAL HG11 1 1
9 19420 1 1 34 VAL HG12 H -13.537 -8.833 2.223 1.00 . A A . 34 VAL HG12 1 1
9 19421 1 1 34 VAL HG13 H -14.485 -9.038 0.750 1.00 . A A . 34 VAL HG13 1 1
9 19422 1 1 34 VAL HG21 H -12.019 -7.213 1.235 1.00 . A A . 34 VAL HG21 1 1
9 19423 1 1 34 VAL HG22 H -12.632 -5.782 0.408 1.00 . A A . 34 VAL HG22 1 1
9 19424 1 1 34 VAL HG23 H -12.818 -7.373 -0.330 1.00 . A A . 34 VAL HG23 1 1
9 19425 1 1 34 VAL N N -15.366 -7.172 -0.838 1.00 . A A . 34 VAL N 1 1
9 19426 1 1 34 VAL O O -14.731 -4.519 -0.901 1.00 . A A . 34 VAL O 1 1
9 19427 1 1 35 ILE C C -14.135 -2.406 2.439 1.00 . A A . 35 ILE C 1 1
9 19428 1 1 35 ILE CA C -15.036 -2.754 1.260 1.00 . A A . 35 ILE CA 1 1
9 19429 1 1 35 ILE CB C -16.322 -1.908 1.356 1.00 . A A . 35 ILE CB 1 1
9 19430 1 1 35 ILE CD1 C -18.506 -1.650 2.654 1.00 . A A . 35 ILE CD1 1 1
9 19431 1 1 35 ILE CG1 C -17.234 -2.446 2.463 1.00 . A A . 35 ILE CG1 1 1
9 19432 1 1 35 ILE CG2 C -17.042 -1.877 0.020 1.00 . A A . 35 ILE CG2 1 1
9 19433 1 1 35 ILE H H -15.711 -4.597 2.058 1.00 . A A . 35 ILE H 1 1
9 19434 1 1 35 ILE HA H -14.525 -2.509 0.333 1.00 . A A . 35 ILE HA 1 1
9 19435 1 1 35 ILE HB H -16.037 -0.895 1.599 1.00 . A A . 35 ILE HB 1 1
9 19436 1 1 35 ILE HD11 H -19.094 -2.096 3.444 1.00 . A A . 35 ILE HD11 1 1
9 19437 1 1 35 ILE HD12 H -19.075 -1.655 1.735 1.00 . A A . 35 ILE HD12 1 1
9 19438 1 1 35 ILE HD13 H -18.260 -0.633 2.920 1.00 . A A . 35 ILE HD13 1 1
9 19439 1 1 35 ILE HG12 H -17.514 -3.461 2.227 1.00 . A A . 35 ILE HG12 1 1
9 19440 1 1 35 ILE HG13 H -16.694 -2.436 3.398 1.00 . A A . 35 ILE HG13 1 1
9 19441 1 1 35 ILE HG21 H -17.936 -1.276 0.106 1.00 . A A . 35 ILE HG21 1 1
9 19442 1 1 35 ILE HG22 H -17.312 -2.882 -0.265 1.00 . A A . 35 ILE HG22 1 1
9 19443 1 1 35 ILE HG23 H -16.395 -1.450 -0.730 1.00 . A A . 35 ILE HG23 1 1
9 19444 1 1 35 ILE N N -15.318 -4.184 1.253 1.00 . A A . 35 ILE N 1 1
9 19445 1 1 35 ILE O O -13.958 -3.207 3.349 1.00 . A A . 35 ILE O 1 1
9 19446 1 1 36 LEU C C -13.267 -0.165 4.644 1.00 . A A . 36 LEU C 1 1
9 19447 1 1 36 LEU CA C -12.609 -0.796 3.423 1.00 . A A . 36 LEU CA 1 1
9 19448 1 1 36 LEU CB C -11.608 0.194 2.819 1.00 . A A . 36 LEU CB 1 1
9 19449 1 1 36 LEU CD1 C -11.649 0.021 0.305 1.00 . A A . 36 LEU CD1 1 1
9 19450 1 1 36 LEU CD2 C -9.484 0.299 1.518 1.00 . A A . 36 LEU CD2 1 1
9 19451 1 1 36 LEU CG C -10.871 -0.300 1.574 1.00 . A A . 36 LEU CG 1 1
9 19452 1 1 36 LEU H H -13.794 -0.605 1.677 1.00 . A A . 36 LEU H 1 1
9 19453 1 1 36 LEU HA H -12.073 -1.677 3.738 1.00 . A A . 36 LEU HA 1 1
9 19454 1 1 36 LEU HB2 H -12.138 1.102 2.564 1.00 . A A . 36 LEU HB2 1 1
9 19455 1 1 36 LEU HB3 H -10.873 0.435 3.574 1.00 . A A . 36 LEU HB3 1 1
9 19456 1 1 36 LEU HD11 H -11.816 1.086 0.245 1.00 . A A . 36 LEU HD11 1 1
9 19457 1 1 36 LEU HD12 H -12.599 -0.492 0.324 1.00 . A A . 36 LEU HD12 1 1
9 19458 1 1 36 LEU HD13 H -11.083 -0.303 -0.555 1.00 . A A . 36 LEU HD13 1 1
9 19459 1 1 36 LEU HD21 H -9.556 1.373 1.548 1.00 . A A . 36 LEU HD21 1 1
9 19460 1 1 36 LEU HD22 H -8.996 -0.004 0.605 1.00 . A A . 36 LEU HD22 1 1
9 19461 1 1 36 LEU HD23 H -8.909 -0.046 2.364 1.00 . A A . 36 LEU HD23 1 1
9 19462 1 1 36 LEU HG H -10.766 -1.374 1.634 1.00 . A A . 36 LEU HG 1 1
9 19463 1 1 36 LEU N N -13.580 -1.208 2.416 1.00 . A A . 36 LEU N 1 1
9 19464 1 1 36 LEU O O -14.434 0.236 4.613 1.00 . A A . 36 LEU O 1 1
9 19465 1 1 37 THR C C -12.140 1.937 6.995 1.00 . A A . 37 THR C 1 1
9 19466 1 1 37 THR CA C -12.895 0.617 6.926 1.00 . A A . 37 THR CA 1 1
9 19467 1 1 37 THR CB C -12.575 -0.217 8.186 1.00 . A A . 37 THR CB 1 1
9 19468 1 1 37 THR CG2 C -13.308 -1.550 8.161 1.00 . A A . 37 THR CG2 1 1
9 19469 1 1 37 THR H H -11.610 -0.513 5.696 1.00 . A A . 37 THR H 1 1
9 19470 1 1 37 THR HA H -13.958 0.806 6.882 1.00 . A A . 37 THR HA 1 1
9 19471 1 1 37 THR HB H -12.893 0.336 9.058 1.00 . A A . 37 THR HB 1 1
9 19472 1 1 37 THR HG1 H -11.004 -1.181 8.894 1.00 . A A . 37 THR HG1 1 1
9 19473 1 1 37 THR HG21 H -14.374 -1.376 8.133 1.00 . A A . 37 THR HG21 1 1
9 19474 1 1 37 THR HG22 H -13.056 -2.113 9.047 1.00 . A A . 37 THR HG22 1 1
9 19475 1 1 37 THR HG23 H -13.007 -2.107 7.285 1.00 . A A . 37 THR HG23 1 1
9 19476 1 1 37 THR N N -12.491 -0.079 5.716 1.00 . A A . 37 THR N 1 1
9 19477 1 1 37 THR O O -11.316 2.197 6.129 1.00 . A A . 37 THR O 1 1
9 19478 1 1 37 THR OG1 O -11.162 -0.461 8.271 1.00 . A A . 37 THR OG1 1 1
9 19479 1 1 38 ALA C C -10.218 3.922 8.110 1.00 . A A . 38 ALA C 1 1
9 19480 1 1 38 ALA CA C -11.738 4.066 8.095 1.00 . A A . 38 ALA CA 1 1
9 19481 1 1 38 ALA CB C -12.221 4.814 9.324 1.00 . A A . 38 ALA CB 1 1
9 19482 1 1 38 ALA H H -13.049 2.502 8.686 1.00 . A A . 38 ALA H 1 1
9 19483 1 1 38 ALA HA H -12.013 4.645 7.224 1.00 . A A . 38 ALA HA 1 1
9 19484 1 1 38 ALA HB1 H -11.721 5.770 9.381 1.00 . A A . 38 ALA HB1 1 1
9 19485 1 1 38 ALA HB2 H -11.998 4.235 10.206 1.00 . A A . 38 ALA HB2 1 1
9 19486 1 1 38 ALA HB3 H -13.288 4.968 9.255 1.00 . A A . 38 ALA HB3 1 1
9 19487 1 1 38 ALA N N -12.400 2.765 7.997 1.00 . A A . 38 ALA N 1 1
9 19488 1 1 38 ALA O O -9.509 4.664 7.420 1.00 . A A . 38 ALA O 1 1
9 19489 1 1 39 GLN C C -7.818 2.230 7.518 1.00 . A A . 39 GLN C 1 1
9 19490 1 1 39 GLN CA C -8.287 2.684 8.898 1.00 . A A . 39 GLN CA 1 1
9 19491 1 1 39 GLN CB C -7.954 1.625 9.949 1.00 . A A . 39 GLN CB 1 1
9 19492 1 1 39 GLN CD C -6.139 0.323 11.123 1.00 . A A . 39 GLN CD 1 1
9 19493 1 1 39 GLN CG C -6.474 1.294 10.015 1.00 . A A . 39 GLN CG 1 1
9 19494 1 1 39 GLN H H -10.303 2.490 9.513 1.00 . A A . 39 GLN H 1 1
9 19495 1 1 39 GLN HA H -7.770 3.598 9.150 1.00 . A A . 39 GLN HA 1 1
9 19496 1 1 39 GLN HB2 H -8.266 1.984 10.920 1.00 . A A . 39 GLN HB2 1 1
9 19497 1 1 39 GLN HB3 H -8.495 0.718 9.720 1.00 . A A . 39 GLN HB3 1 1
9 19498 1 1 39 GLN HE21 H -4.630 -0.395 10.056 1.00 . A A . 39 GLN HE21 1 1
9 19499 1 1 39 GLN HE22 H -4.863 -1.118 11.608 1.00 . A A . 39 GLN HE22 1 1
9 19500 1 1 39 GLN HG2 H -6.173 0.860 9.075 1.00 . A A . 39 GLN HG2 1 1
9 19501 1 1 39 GLN HG3 H -5.923 2.207 10.179 1.00 . A A . 39 GLN HG3 1 1
9 19502 1 1 39 GLN N N -9.713 2.974 8.892 1.00 . A A . 39 GLN N 1 1
9 19503 1 1 39 GLN NE2 N -5.108 -0.477 10.907 1.00 . A A . 39 GLN NE2 1 1
9 19504 1 1 39 GLN O O -6.780 2.677 7.031 1.00 . A A . 39 GLN O 1 1
9 19505 1 1 39 GLN OE1 O -6.794 0.296 12.162 1.00 . A A . 39 GLN OE1 1 1
9 19506 1 1 40 GLY C C -8.368 2.032 4.527 1.00 . A A . 40 GLY C 1 1
9 19507 1 1 40 GLY CA C -8.265 0.912 5.544 1.00 . A A . 40 GLY CA 1 1
9 19508 1 1 40 GLY H H -9.411 1.031 7.311 1.00 . A A . 40 GLY H 1 1
9 19509 1 1 40 GLY HA2 H -7.254 0.531 5.547 1.00 . A A . 40 GLY HA2 1 1
9 19510 1 1 40 GLY HA3 H -8.939 0.117 5.263 1.00 . A A . 40 GLY HA3 1 1
9 19511 1 1 40 GLY N N -8.598 1.363 6.879 1.00 . A A . 40 GLY N 1 1
9 19512 1 1 40 GLY O O -7.644 2.050 3.537 1.00 . A A . 40 GLY O 1 1
9 19513 1 1 41 TYR C C -8.252 5.072 4.007 1.00 . A A . 41 TYR C 1 1
9 19514 1 1 41 TYR CA C -9.439 4.133 3.919 1.00 . A A . 41 TYR CA 1 1
9 19515 1 1 41 TYR CB C -10.717 4.880 4.316 1.00 . A A . 41 TYR CB 1 1
9 19516 1 1 41 TYR CD1 C -12.720 3.432 3.792 1.00 . A A . 41 TYR CD1 1 1
9 19517 1 1 41 TYR CD2 C -12.301 5.316 2.395 1.00 . A A . 41 TYR CD2 1 1
9 19518 1 1 41 TYR CE1 C -13.835 3.117 3.041 1.00 . A A . 41 TYR CE1 1 1
9 19519 1 1 41 TYR CE2 C -13.418 5.007 1.640 1.00 . A A . 41 TYR CE2 1 1
9 19520 1 1 41 TYR CG C -11.934 4.533 3.484 1.00 . A A . 41 TYR CG 1 1
9 19521 1 1 41 TYR CZ C -14.180 3.907 1.967 1.00 . A A . 41 TYR CZ 1 1
9 19522 1 1 41 TYR H H -9.911 2.835 5.513 1.00 . A A . 41 TYR H 1 1
9 19523 1 1 41 TYR HA H -9.534 3.782 2.911 1.00 . A A . 41 TYR HA 1 1
9 19524 1 1 41 TYR HB2 H -10.949 4.645 5.342 1.00 . A A . 41 TYR HB2 1 1
9 19525 1 1 41 TYR HB3 H -10.544 5.938 4.233 1.00 . A A . 41 TYR HB3 1 1
9 19526 1 1 41 TYR HD1 H -12.449 2.816 4.635 1.00 . A A . 41 TYR HD1 1 1
9 19527 1 1 41 TYR HD2 H -11.701 6.177 2.140 1.00 . A A . 41 TYR HD2 1 1
9 19528 1 1 41 TYR HE1 H -14.432 2.255 3.298 1.00 . A A . 41 TYR HE1 1 1
9 19529 1 1 41 TYR HE2 H -13.688 5.626 0.797 1.00 . A A . 41 TYR HE2 1 1
9 19530 1 1 41 TYR HH H -15.063 3.618 0.281 1.00 . A A . 41 TYR HH 1 1
9 19531 1 1 41 TYR N N -9.262 2.977 4.786 1.00 . A A . 41 TYR N 1 1
9 19532 1 1 41 TYR O O -7.862 5.683 3.011 1.00 . A A . 41 TYR O 1 1
9 19533 1 1 41 TYR OH O -15.292 3.595 1.220 1.00 . A A . 41 TYR OH 1 1
9 19534 1 1 42 THR C C -5.281 5.254 4.623 1.00 . A A . 42 THR C 1 1
9 19535 1 1 42 THR CA C -6.436 5.932 5.350 1.00 . A A . 42 THR CA 1 1
9 19536 1 1 42 THR CB C -6.093 6.057 6.841 1.00 . A A . 42 THR CB 1 1
9 19537 1 1 42 THR CG2 C -4.871 6.938 7.058 1.00 . A A . 42 THR CG2 1 1
9 19538 1 1 42 THR H H -8.052 4.722 5.966 1.00 . A A . 42 THR H 1 1
9 19539 1 1 42 THR HA H -6.593 6.920 4.943 1.00 . A A . 42 THR HA 1 1
9 19540 1 1 42 THR HB H -5.881 5.070 7.228 1.00 . A A . 42 THR HB 1 1
9 19541 1 1 42 THR HG1 H -7.991 6.050 7.382 1.00 . A A . 42 THR HG1 1 1
9 19542 1 1 42 THR HG21 H -4.677 7.027 8.117 1.00 . A A . 42 THR HG21 1 1
9 19543 1 1 42 THR HG22 H -5.054 7.917 6.642 1.00 . A A . 42 THR HG22 1 1
9 19544 1 1 42 THR HG23 H -4.015 6.493 6.573 1.00 . A A . 42 THR HG23 1 1
9 19545 1 1 42 THR N N -7.655 5.159 5.179 1.00 . A A . 42 THR N 1 1
9 19546 1 1 42 THR O O -4.391 5.909 4.073 1.00 . A A . 42 THR O 1 1
9 19547 1 1 42 THR OG1 O -7.215 6.601 7.543 1.00 . A A . 42 THR OG1 1 1
9 19548 1 1 43 LEU C C -4.544 2.998 2.459 1.00 . A A . 43 LEU C 1 1
9 19549 1 1 43 LEU CA C -4.288 3.152 3.954 1.00 . A A . 43 LEU CA 1 1
9 19550 1 1 43 LEU CB C -4.168 1.766 4.617 1.00 . A A . 43 LEU CB 1 1
9 19551 1 1 43 LEU CD1 C -3.138 2.663 6.742 1.00 . A A . 43 LEU CD1 1 1
9 19552 1 1 43 LEU CD2 C -3.125 0.213 6.289 1.00 . A A . 43 LEU CD2 1 1
9 19553 1 1 43 LEU CG C -3.045 1.596 5.664 1.00 . A A . 43 LEU CG 1 1
9 19554 1 1 43 LEU H H -6.124 3.472 4.941 1.00 . A A . 43 LEU H 1 1
9 19555 1 1 43 LEU HA H -3.356 3.682 4.083 1.00 . A A . 43 LEU HA 1 1
9 19556 1 1 43 LEU HB2 H -5.108 1.545 5.099 1.00 . A A . 43 LEU HB2 1 1
9 19557 1 1 43 LEU HB3 H -4.008 1.037 3.841 1.00 . A A . 43 LEU HB3 1 1
9 19558 1 1 43 LEU HD11 H -4.101 2.603 7.227 1.00 . A A . 43 LEU HD11 1 1
9 19559 1 1 43 LEU HD12 H -3.023 3.639 6.295 1.00 . A A . 43 LEU HD12 1 1
9 19560 1 1 43 LEU HD13 H -2.357 2.508 7.471 1.00 . A A . 43 LEU HD13 1 1
9 19561 1 1 43 LEU HD21 H -3.004 -0.535 5.521 1.00 . A A . 43 LEU HD21 1 1
9 19562 1 1 43 LEU HD22 H -4.087 0.088 6.764 1.00 . A A . 43 LEU HD22 1 1
9 19563 1 1 43 LEU HD23 H -2.343 0.102 7.024 1.00 . A A . 43 LEU HD23 1 1
9 19564 1 1 43 LEU HG H -2.069 1.681 5.187 1.00 . A A . 43 LEU HG 1 1
9 19565 1 1 43 LEU N N -5.340 3.933 4.571 1.00 . A A . 43 LEU N 1 1
9 19566 1 1 43 LEU O O -3.658 2.578 1.728 1.00 . A A . 43 LEU O 1 1
9 19567 1 1 44 LEU C C -5.583 4.485 -0.184 1.00 . A A . 44 LEU C 1 1
9 19568 1 1 44 LEU CA C -6.030 3.234 0.564 1.00 . A A . 44 LEU CA 1 1
9 19569 1 1 44 LEU CB C -7.525 2.910 0.305 1.00 . A A . 44 LEU CB 1 1
9 19570 1 1 44 LEU CD1 C -8.399 4.707 -1.258 1.00 . A A . 44 LEU CD1 1 1
9 19571 1 1 44 LEU CD2 C -9.939 3.634 0.356 1.00 . A A . 44 LEU CD2 1 1
9 19572 1 1 44 LEU CG C -8.506 4.090 0.134 1.00 . A A . 44 LEU CG 1 1
9 19573 1 1 44 LEU H H -6.421 3.737 2.581 1.00 . A A . 44 LEU H 1 1
9 19574 1 1 44 LEU HA H -5.439 2.406 0.202 1.00 . A A . 44 LEU HA 1 1
9 19575 1 1 44 LEU HB2 H -7.580 2.306 -0.588 1.00 . A A . 44 LEU HB2 1 1
9 19576 1 1 44 LEU HB3 H -7.873 2.310 1.133 1.00 . A A . 44 LEU HB3 1 1
9 19577 1 1 44 LEU HD11 H -9.114 5.511 -1.352 1.00 . A A . 44 LEU HD11 1 1
9 19578 1 1 44 LEU HD12 H -8.607 3.952 -2.004 1.00 . A A . 44 LEU HD12 1 1
9 19579 1 1 44 LEU HD13 H -7.402 5.092 -1.405 1.00 . A A . 44 LEU HD13 1 1
9 19580 1 1 44 LEU HD21 H -10.022 3.146 1.310 1.00 . A A . 44 LEU HD21 1 1
9 19581 1 1 44 LEU HD22 H -10.223 2.943 -0.425 1.00 . A A . 44 LEU HD22 1 1
9 19582 1 1 44 LEU HD23 H -10.596 4.490 0.334 1.00 . A A . 44 LEU HD23 1 1
9 19583 1 1 44 LEU HG H -8.276 4.851 0.867 1.00 . A A . 44 LEU HG 1 1
9 19584 1 1 44 LEU N N -5.737 3.367 1.984 1.00 . A A . 44 LEU N 1 1
9 19585 1 1 44 LEU O O -4.972 4.389 -1.240 1.00 . A A . 44 LEU O 1 1
9 19586 1 1 45 ASP C C -4.015 7.124 -0.264 1.00 . A A . 45 ASP C 1 1
9 19587 1 1 45 ASP CA C -5.516 6.915 -0.286 1.00 . A A . 45 ASP CA 1 1
9 19588 1 1 45 ASP CB C -6.218 8.091 0.393 1.00 . A A . 45 ASP CB 1 1
9 19589 1 1 45 ASP CG C -6.006 9.398 -0.347 1.00 . A A . 45 ASP CG 1 1
9 19590 1 1 45 ASP H H -6.355 5.685 1.217 1.00 . A A . 45 ASP H 1 1
9 19591 1 1 45 ASP HA H -5.845 6.850 -1.313 1.00 . A A . 45 ASP HA 1 1
9 19592 1 1 45 ASP HB2 H -7.278 7.892 0.434 1.00 . A A . 45 ASP HB2 1 1
9 19593 1 1 45 ASP HB3 H -5.836 8.199 1.397 1.00 . A A . 45 ASP HB3 1 1
9 19594 1 1 45 ASP N N -5.859 5.659 0.377 1.00 . A A . 45 ASP N 1 1
9 19595 1 1 45 ASP O O -3.450 7.796 -1.127 1.00 . A A . 45 ASP O 1 1
9 19596 1 1 45 ASP OD1 O -6.636 9.586 -1.407 1.00 . A A . 45 ASP OD1 1 1
9 19597 1 1 45 ASP OD2 O -5.215 10.245 0.125 1.00 . A A . 45 ASP OD2 1 1
9 19598 1 1 46 PHE C C -1.308 5.644 -0.274 1.00 . A A . 46 PHE C 1 1
9 19599 1 1 46 PHE CA C -1.925 6.519 0.798 1.00 . A A . 46 PHE CA 1 1
9 19600 1 1 46 PHE CB C -1.534 5.979 2.173 1.00 . A A . 46 PHE CB 1 1
9 19601 1 1 46 PHE CD1 C 0.789 5.027 2.169 1.00 . A A . 46 PHE CD1 1 1
9 19602 1 1 46 PHE CD2 C 0.435 7.156 3.184 1.00 . A A . 46 PHE CD2 1 1
9 19603 1 1 46 PHE CE1 C 2.128 5.090 2.494 1.00 . A A . 46 PHE CE1 1 1
9 19604 1 1 46 PHE CE2 C 1.773 7.225 3.511 1.00 . A A . 46 PHE CE2 1 1
9 19605 1 1 46 PHE CG C -0.072 6.059 2.508 1.00 . A A . 46 PHE CG 1 1
9 19606 1 1 46 PHE CZ C 2.620 6.190 3.166 1.00 . A A . 46 PHE CZ 1 1
9 19607 1 1 46 PHE H H -3.866 6.095 1.438 1.00 . A A . 46 PHE H 1 1
9 19608 1 1 46 PHE HA H -1.581 7.535 0.692 1.00 . A A . 46 PHE HA 1 1
9 19609 1 1 46 PHE HB2 H -2.067 6.530 2.921 1.00 . A A . 46 PHE HB2 1 1
9 19610 1 1 46 PHE HB3 H -1.826 4.936 2.227 1.00 . A A . 46 PHE HB3 1 1
9 19611 1 1 46 PHE HD1 H 0.403 4.167 1.640 1.00 . A A . 46 PHE HD1 1 1
9 19612 1 1 46 PHE HD2 H -0.227 7.965 3.452 1.00 . A A . 46 PHE HD2 1 1
9 19613 1 1 46 PHE HE1 H 2.789 4.280 2.224 1.00 . A A . 46 PHE HE1 1 1
9 19614 1 1 46 PHE HE2 H 2.159 8.086 4.035 1.00 . A A . 46 PHE HE2 1 1
9 19615 1 1 46 PHE HZ H 3.667 6.240 3.424 1.00 . A A . 46 PHE HZ 1 1
9 19616 1 1 46 PHE N N -3.369 6.488 0.697 1.00 . A A . 46 PHE N 1 1
9 19617 1 1 46 PHE O O -0.335 6.029 -0.918 1.00 . A A . 46 PHE O 1 1
9 19618 1 1 47 ILE C C -1.733 4.001 -2.895 1.00 . A A . 47 ILE C 1 1
9 19619 1 1 47 ILE CA C -1.334 3.582 -1.479 1.00 . A A . 47 ILE CA 1 1
9 19620 1 1 47 ILE CB C -1.725 2.120 -1.198 1.00 . A A . 47 ILE CB 1 1
9 19621 1 1 47 ILE CD1 C -3.711 0.552 -0.839 1.00 . A A . 47 ILE CD1 1 1
9 19622 1 1 47 ILE CG1 C -3.247 1.948 -1.202 1.00 . A A . 47 ILE CG1 1 1
9 19623 1 1 47 ILE CG2 C -1.144 1.698 0.141 1.00 . A A . 47 ILE CG2 1 1
9 19624 1 1 47 ILE H H -2.660 4.211 0.049 1.00 . A A . 47 ILE H 1 1
9 19625 1 1 47 ILE HA H -0.264 3.665 -1.387 1.00 . A A . 47 ILE HA 1 1
9 19626 1 1 47 ILE HB H -1.292 1.497 -1.967 1.00 . A A . 47 ILE HB 1 1
9 19627 1 1 47 ILE HD11 H -4.789 0.508 -0.871 1.00 . A A . 47 ILE HD11 1 1
9 19628 1 1 47 ILE HD12 H -3.371 0.308 0.157 1.00 . A A . 47 ILE HD12 1 1
9 19629 1 1 47 ILE HD13 H -3.301 -0.155 -1.542 1.00 . A A . 47 ILE HD13 1 1
9 19630 1 1 47 ILE HG12 H -3.677 2.635 -0.490 1.00 . A A . 47 ILE HG12 1 1
9 19631 1 1 47 ILE HG13 H -3.627 2.178 -2.187 1.00 . A A . 47 ILE HG13 1 1
9 19632 1 1 47 ILE HG21 H -1.202 0.628 0.237 1.00 . A A . 47 ILE HG21 1 1
9 19633 1 1 47 ILE HG22 H -1.709 2.161 0.937 1.00 . A A . 47 ILE HG22 1 1
9 19634 1 1 47 ILE HG23 H -0.115 2.013 0.201 1.00 . A A . 47 ILE HG23 1 1
9 19635 1 1 47 ILE N N -1.889 4.484 -0.497 1.00 . A A . 47 ILE N 1 1
9 19636 1 1 47 ILE O O -1.002 3.762 -3.854 1.00 . A A . 47 ILE O 1 1
9 19637 1 1 48 GLN C C -2.175 6.301 -4.655 1.00 . A A . 48 GLN C 1 1
9 19638 1 1 48 GLN CA C -3.262 5.328 -4.240 1.00 . A A . 48 GLN CA 1 1
9 19639 1 1 48 GLN CB C -4.568 6.104 -4.046 1.00 . A A . 48 GLN CB 1 1
9 19640 1 1 48 GLN CD C -6.019 4.350 -5.136 1.00 . A A . 48 GLN CD 1 1
9 19641 1 1 48 GLN CG C -5.802 5.228 -3.923 1.00 . A A . 48 GLN CG 1 1
9 19642 1 1 48 GLN H H -3.490 4.684 -2.245 1.00 . A A . 48 GLN H 1 1
9 19643 1 1 48 GLN HA H -3.395 4.590 -5.012 1.00 . A A . 48 GLN HA 1 1
9 19644 1 1 48 GLN HB2 H -4.485 6.702 -3.149 1.00 . A A . 48 GLN HB2 1 1
9 19645 1 1 48 GLN HB3 H -4.706 6.762 -4.882 1.00 . A A . 48 GLN HB3 1 1
9 19646 1 1 48 GLN HE21 H -6.897 2.981 -4.009 1.00 . A A . 48 GLN HE21 1 1
9 19647 1 1 48 GLN HE22 H -6.769 2.600 -5.688 1.00 . A A . 48 GLN HE22 1 1
9 19648 1 1 48 GLN HG2 H -5.692 4.595 -3.055 1.00 . A A . 48 GLN HG2 1 1
9 19649 1 1 48 GLN HG3 H -6.667 5.863 -3.795 1.00 . A A . 48 GLN HG3 1 1
9 19650 1 1 48 GLN N N -2.881 4.658 -3.008 1.00 . A A . 48 GLN N 1 1
9 19651 1 1 48 GLN NE2 N -6.625 3.198 -4.924 1.00 . A A . 48 GLN NE2 1 1
9 19652 1 1 48 GLN O O -1.539 6.143 -5.678 1.00 . A A . 48 GLN O 1 1
9 19653 1 1 48 GLN OE1 O -5.648 4.709 -6.254 1.00 . A A . 48 GLN OE1 1 1
9 19654 1 1 49 LYS C C 0.360 8.200 -4.167 1.00 . A A . 49 LYS C 1 1
9 19655 1 1 49 LYS CA C -1.151 8.434 -4.084 1.00 . A A . 49 LYS CA 1 1
9 19656 1 1 49 LYS CB C -1.500 9.428 -2.986 1.00 . A A . 49 LYS CB 1 1
9 19657 1 1 49 LYS CD C -1.179 11.640 -1.877 1.00 . A A . 49 LYS CD 1 1
9 19658 1 1 49 LYS CE C -2.591 11.501 -1.322 1.00 . A A . 49 LYS CE 1 1
9 19659 1 1 49 LYS CG C -1.006 10.851 -3.168 1.00 . A A . 49 LYS CG 1 1
9 19660 1 1 49 LYS H H -2.282 7.129 -2.881 1.00 . A A . 49 LYS H 1 1
9 19661 1 1 49 LYS HA H -1.497 8.826 -5.027 1.00 . A A . 49 LYS HA 1 1
9 19662 1 1 49 LYS HB2 H -2.580 9.470 -2.918 1.00 . A A . 49 LYS HB2 1 1
9 19663 1 1 49 LYS HB3 H -1.108 9.049 -2.057 1.00 . A A . 49 LYS HB3 1 1
9 19664 1 1 49 LYS HD2 H -0.478 11.272 -1.142 1.00 . A A . 49 LYS HD2 1 1
9 19665 1 1 49 LYS HD3 H -0.981 12.683 -2.073 1.00 . A A . 49 LYS HD3 1 1
9 19666 1 1 49 LYS HE2 H -3.284 11.955 -2.014 1.00 . A A . 49 LYS HE2 1 1
9 19667 1 1 49 LYS HE3 H -2.821 10.451 -1.224 1.00 . A A . 49 LYS HE3 1 1
9 19668 1 1 49 LYS HG2 H 0.038 10.831 -3.437 1.00 . A A . 49 LYS HG2 1 1
9 19669 1 1 49 LYS HG3 H -1.576 11.327 -3.951 1.00 . A A . 49 LYS HG3 1 1
9 19670 1 1 49 LYS HZ1 H -2.012 11.781 0.665 1.00 . A A . 49 LYS HZ1 1 1
9 19671 1 1 49 LYS HZ2 H -3.680 11.935 0.400 1.00 . A A . 49 LYS HZ2 1 1
9 19672 1 1 49 LYS HZ3 H -2.633 13.174 -0.077 1.00 . A A . 49 LYS HZ3 1 1
9 19673 1 1 49 LYS N N -1.899 7.227 -3.772 1.00 . A A . 49 LYS N 1 1
9 19674 1 1 49 LYS NZ N -2.740 12.147 0.006 1.00 . A A . 49 LYS NZ 1 1
9 19675 1 1 49 LYS O O 1.126 9.130 -4.427 1.00 . A A . 49 LYS O 1 1
9 19676 1 1 50 HIS C C 2.441 5.621 -5.267 1.00 . A A . 50 HIS C 1 1
9 19677 1 1 50 HIS CA C 2.230 6.704 -4.206 1.00 . A A . 50 HIS CA 1 1
9 19678 1 1 50 HIS CB C 2.953 6.317 -2.915 1.00 . A A . 50 HIS CB 1 1
9 19679 1 1 50 HIS CD2 C 2.826 8.626 -1.733 1.00 . A A . 50 HIS CD2 1 1
9 19680 1 1 50 HIS CE1 C 2.025 7.955 0.182 1.00 . A A . 50 HIS CE1 1 1
9 19681 1 1 50 HIS CG C 2.698 7.281 -1.795 1.00 . A A . 50 HIS CG 1 1
9 19682 1 1 50 HIS H H 0.344 6.410 -3.277 1.00 . A A . 50 HIS H 1 1
9 19683 1 1 50 HIS HA H 2.663 7.622 -4.570 1.00 . A A . 50 HIS HA 1 1
9 19684 1 1 50 HIS HB2 H 2.613 5.340 -2.600 1.00 . A A . 50 HIS HB2 1 1
9 19685 1 1 50 HIS HB3 H 4.020 6.287 -3.098 1.00 . A A . 50 HIS HB3 1 1
9 19686 1 1 50 HIS HD1 H 1.974 5.975 -0.315 1.00 . A A . 50 HIS HD1 1 1
9 19687 1 1 50 HIS HD2 H 3.190 9.269 -2.521 1.00 . A A . 50 HIS HD2 1 1
9 19688 1 1 50 HIS HE1 H 1.647 7.948 1.193 1.00 . A A . 50 HIS HE1 1 1
9 19689 1 1 50 HIS HE2 H 2.102 9.944 -0.259 1.00 . A A . 50 HIS HE2 1 1
9 19690 1 1 50 HIS N N 0.821 6.979 -3.910 1.00 . A A . 50 HIS N 1 1
9 19691 1 1 50 HIS ND1 N 2.198 6.893 -0.577 1.00 . A A . 50 HIS ND1 1 1
9 19692 1 1 50 HIS NE2 N 2.395 9.022 -0.491 1.00 . A A . 50 HIS NE2 1 1
9 19693 1 1 50 HIS O O 3.579 5.346 -5.639 1.00 . A A . 50 HIS O 1 1
9 19694 1 1 51 LEU C C 0.716 4.555 -8.090 1.00 . A A . 51 LEU C 1 1
9 19695 1 1 51 LEU CA C 1.497 4.068 -6.882 1.00 . A A . 51 LEU CA 1 1
9 19696 1 1 51 LEU CB C 0.968 2.669 -6.527 1.00 . A A . 51 LEU CB 1 1
9 19697 1 1 51 LEU CD1 C 3.260 1.716 -6.046 1.00 . A A . 51 LEU CD1 1 1
9 19698 1 1 51 LEU CD2 C 1.752 2.363 -4.162 1.00 . A A . 51 LEU CD2 1 1
9 19699 1 1 51 LEU CG C 1.816 1.817 -5.570 1.00 . A A . 51 LEU CG 1 1
9 19700 1 1 51 LEU H H 0.485 5.190 -5.377 1.00 . A A . 51 LEU H 1 1
9 19701 1 1 51 LEU HA H 2.542 3.995 -7.144 1.00 . A A . 51 LEU HA 1 1
9 19702 1 1 51 LEU HB2 H -0.014 2.791 -6.089 1.00 . A A . 51 LEU HB2 1 1
9 19703 1 1 51 LEU HB3 H 0.854 2.119 -7.450 1.00 . A A . 51 LEU HB3 1 1
9 19704 1 1 51 LEU HD11 H 3.798 1.021 -5.418 1.00 . A A . 51 LEU HD11 1 1
9 19705 1 1 51 LEU HD12 H 3.727 2.688 -5.988 1.00 . A A . 51 LEU HD12 1 1
9 19706 1 1 51 LEU HD13 H 3.281 1.366 -7.066 1.00 . A A . 51 LEU HD13 1 1
9 19707 1 1 51 LEU HD21 H 0.722 2.401 -3.836 1.00 . A A . 51 LEU HD21 1 1
9 19708 1 1 51 LEU HD22 H 2.174 3.358 -4.140 1.00 . A A . 51 LEU HD22 1 1
9 19709 1 1 51 LEU HD23 H 2.310 1.720 -3.503 1.00 . A A . 51 LEU HD23 1 1
9 19710 1 1 51 LEU HG H 1.412 0.816 -5.550 1.00 . A A . 51 LEU HG 1 1
9 19711 1 1 51 LEU N N 1.370 5.012 -5.763 1.00 . A A . 51 LEU N 1 1
9 19712 1 1 51 LEU O O 1.148 4.421 -9.234 1.00 . A A . 51 LEU O 1 1
9 19713 1 1 52 ASN C C -1.823 6.846 -8.906 1.00 . A A . 52 ASN C 1 1
9 19714 1 1 52 ASN CA C -1.444 5.369 -8.834 1.00 . A A . 52 ASN CA 1 1
9 19715 1 1 52 ASN CB C -2.668 4.513 -8.509 1.00 . A A . 52 ASN CB 1 1
9 19716 1 1 52 ASN CG C -2.721 3.231 -9.322 1.00 . A A . 52 ASN CG 1 1
9 19717 1 1 52 ASN H H -0.637 5.365 -6.889 1.00 . A A . 52 ASN H 1 1
9 19718 1 1 52 ASN HA H -1.049 5.066 -9.792 1.00 . A A . 52 ASN HA 1 1
9 19719 1 1 52 ASN HB2 H -2.638 4.247 -7.464 1.00 . A A . 52 ASN HB2 1 1
9 19720 1 1 52 ASN HB3 H -3.558 5.074 -8.698 1.00 . A A . 52 ASN HB3 1 1
9 19721 1 1 52 ASN HD21 H -0.739 3.194 -9.477 1.00 . A A . 52 ASN HD21 1 1
9 19722 1 1 52 ASN HD22 H -1.579 1.891 -10.243 1.00 . A A . 52 ASN HD22 1 1
9 19723 1 1 52 ASN N N -0.441 5.113 -7.817 1.00 . A A . 52 ASN N 1 1
9 19724 1 1 52 ASN ND2 N -1.564 2.722 -9.720 1.00 . A A . 52 ASN ND2 1 1
9 19725 1 1 52 ASN O O -2.195 7.350 -9.967 1.00 . A A . 52 ASN O 1 1
9 19726 1 1 52 ASN OD1 O -3.799 2.704 -9.594 1.00 . A A . 52 ASN OD1 1 1
9 19727 1 1 53 LYS C C -0.779 9.747 -7.437 1.00 . A A . 53 LYS C 1 1
9 19728 1 1 53 LYS CA C -2.047 8.941 -7.701 1.00 . A A . 53 LYS CA 1 1
9 19729 1 1 53 LYS CB C -3.094 9.194 -6.600 1.00 . A A . 53 LYS CB 1 1
9 19730 1 1 53 LYS CD C -5.440 10.008 -6.168 1.00 . A A . 53 LYS CD 1 1
9 19731 1 1 53 LYS CE C -5.599 9.306 -4.827 1.00 . A A . 53 LYS CE 1 1
9 19732 1 1 53 LYS CG C -4.521 9.245 -7.118 1.00 . A A . 53 LYS CG 1 1
9 19733 1 1 53 LYS H H -1.455 7.063 -6.956 1.00 . A A . 53 LYS H 1 1
9 19734 1 1 53 LYS HA H -2.456 9.242 -8.653 1.00 . A A . 53 LYS HA 1 1
9 19735 1 1 53 LYS HB2 H -3.030 8.392 -5.866 1.00 . A A . 53 LYS HB2 1 1
9 19736 1 1 53 LYS HB3 H -2.877 10.124 -6.107 1.00 . A A . 53 LYS HB3 1 1
9 19737 1 1 53 LYS HD2 H -5.024 10.990 -5.996 1.00 . A A . 53 LYS HD2 1 1
9 19738 1 1 53 LYS HD3 H -6.412 10.108 -6.628 1.00 . A A . 53 LYS HD3 1 1
9 19739 1 1 53 LYS HE2 H -5.988 8.312 -4.999 1.00 . A A . 53 LYS HE2 1 1
9 19740 1 1 53 LYS HE3 H -4.631 9.237 -4.347 1.00 . A A . 53 LYS HE3 1 1
9 19741 1 1 53 LYS HG2 H -4.526 9.735 -8.080 1.00 . A A . 53 LYS HG2 1 1
9 19742 1 1 53 LYS HG3 H -4.889 8.236 -7.227 1.00 . A A . 53 LYS HG3 1 1
9 19743 1 1 53 LYS HZ1 H -6.239 11.032 -3.842 1.00 . A A . 53 LYS HZ1 1 1
9 19744 1 1 53 LYS HZ2 H -6.543 9.612 -2.976 1.00 . A A . 53 LYS HZ2 1 1
9 19745 1 1 53 LYS HZ3 H -7.500 10.013 -4.316 1.00 . A A . 53 LYS HZ3 1 1
9 19746 1 1 53 LYS N N -1.738 7.528 -7.777 1.00 . A A . 53 LYS N 1 1
9 19747 1 1 53 LYS NZ N -6.535 10.042 -3.932 1.00 . A A . 53 LYS NZ 1 1
9 19748 1 1 53 LYS O O -0.715 10.434 -6.402 1.00 . A A . 53 LYS O 1 1
9 19749 1 1 53 LYS OXT O 0.159 9.659 -8.259 1.00 . A A . 53 LYS OXT 1 1
9 19750 2 1 1 . C C 8.484 4.681 13.833 1.00 . B B . 1 FME C 1 1
9 19751 2 1 1 . CA C 8.417 5.837 12.846 1.00 . B B . 1 FME CA 1 1
9 19752 2 1 1 . CB C 9.775 6.028 12.171 1.00 . B B . 1 FME CB 1 1
9 19753 2 1 1 . CE C 11.699 3.943 9.122 1.00 . B B . 1 FME CE 1 1
9 19754 2 1 1 . CG C 10.131 4.922 11.192 1.00 . B B . 1 FME CG 1 1
9 19755 2 1 1 . CN C 6.745 7.457 13.493 1.00 . B B . 1 FME CN 1 1
9 19756 2 1 1 . H1 H 8.621 7.464 14.171 1.00 . B B . 1 FME H1 1 1
9 19757 2 1 1 . HA H 7.680 5.608 12.091 1.00 . B B . 1 FME HA 1 1
9 19758 2 1 1 . HB2 H 9.767 6.965 11.635 1.00 . B B . 1 FME HB2 1 1
9 19759 2 1 1 . HB3 H 10.540 6.067 12.932 1.00 . B B . 1 FME HB3 1 1
9 19760 2 1 1 . HCN H 6.072 6.785 12.960 1.00 . B B . 1 FME HCN 1 1
9 19761 2 1 1 . HE1 H 10.892 4.144 8.427 1.00 . B B . 1 FME HE1 1 1
9 19762 2 1 1 . HE2 H 11.549 2.977 9.582 1.00 . B B . 1 FME HE2 1 1
9 19763 2 1 1 . HE3 H 12.640 3.950 8.592 1.00 . B B . 1 FME HE3 1 1
9 19764 2 1 1 . HG2 H 10.177 3.986 11.728 1.00 . B B . 1 FME HG2 1 1
9 19765 2 1 1 . HG3 H 9.362 4.866 10.435 1.00 . B B . 1 FME HG3 1 1
9 19766 2 1 1 . N N 8.008 7.061 13.517 1.00 . B B . 1 FME N 1 1
9 19767 2 1 1 . O O 9.476 4.503 14.538 1.00 . B B . 1 FME O 1 1
9 19768 2 1 1 . O1 O 6.374 8.507 14.021 1.00 . B B . 1 FME O1 1 1
9 19769 2 1 1 . SD S 11.719 5.208 10.387 1.00 . B B . 1 FME SD 1 1
9 19770 2 1 2 VAL C C 7.477 1.464 13.944 1.00 . B B . 2 VAL C 1 1
9 19771 2 1 2 VAL CA C 7.357 2.748 14.767 1.00 . B B . 2 VAL CA 1 1
9 19772 2 1 2 VAL CB C 6.039 2.747 15.580 1.00 . B B . 2 VAL CB 1 1
9 19773 2 1 2 VAL CG1 C 4.841 2.537 14.667 1.00 . B B . 2 VAL CG1 1 1
9 19774 2 1 2 VAL CG2 C 6.073 1.707 16.692 1.00 . B B . 2 VAL CG2 1 1
9 19775 2 1 2 VAL H H 6.641 4.120 13.329 1.00 . B B . 2 VAL H 1 1
9 19776 2 1 2 VAL HA H 8.188 2.806 15.457 1.00 . B B . 2 VAL HA 1 1
9 19777 2 1 2 VAL HB H 5.935 3.721 16.039 1.00 . B B . 2 VAL HB 1 1
9 19778 2 1 2 VAL HG11 H 4.804 3.329 13.934 1.00 . B B . 2 VAL HG11 1 1
9 19779 2 1 2 VAL HG12 H 3.934 2.545 15.254 1.00 . B B . 2 VAL HG12 1 1
9 19780 2 1 2 VAL HG13 H 4.936 1.585 14.165 1.00 . B B . 2 VAL HG13 1 1
9 19781 2 1 2 VAL HG21 H 6.215 0.726 16.262 1.00 . B B . 2 VAL HG21 1 1
9 19782 2 1 2 VAL HG22 H 5.141 1.731 17.235 1.00 . B B . 2 VAL HG22 1 1
9 19783 2 1 2 VAL HG23 H 6.889 1.925 17.366 1.00 . B B . 2 VAL HG23 1 1
9 19784 2 1 2 VAL N N 7.417 3.904 13.887 1.00 . B B . 2 VAL N 1 1
9 19785 2 1 2 VAL O O 7.443 0.351 14.472 1.00 . B B . 2 VAL O 1 1
9 19786 2 1 3 ILE C C 8.955 0.578 10.862 1.00 . B B . 3 ILE C 1 1
9 19787 2 1 3 ILE CA C 7.706 0.504 11.734 1.00 . B B . 3 ILE CA 1 1
9 19788 2 1 3 ILE CB C 6.444 0.437 10.837 1.00 . B B . 3 ILE CB 1 1
9 19789 2 1 3 ILE CD1 C 5.213 -1.008 9.135 1.00 . B B . 3 ILE CD1 1 1
9 19790 2 1 3 ILE CG1 C 6.451 -0.839 9.988 1.00 . B B . 3 ILE CG1 1 1
9 19791 2 1 3 ILE CG2 C 6.345 1.673 9.946 1.00 . B B . 3 ILE CG2 1 1
9 19792 2 1 3 ILE H H 7.753 2.537 12.287 1.00 . B B . 3 ILE H 1 1
9 19793 2 1 3 ILE HA H 7.748 -0.398 12.327 1.00 . B B . 3 ILE HA 1 1
9 19794 2 1 3 ILE HB H 5.579 0.424 11.481 1.00 . B B . 3 ILE HB 1 1
9 19795 2 1 3 ILE HD11 H 5.135 -0.177 8.447 1.00 . B B . 3 ILE HD11 1 1
9 19796 2 1 3 ILE HD12 H 4.339 -1.033 9.769 1.00 . B B . 3 ILE HD12 1 1
9 19797 2 1 3 ILE HD13 H 5.283 -1.931 8.579 1.00 . B B . 3 ILE HD13 1 1
9 19798 2 1 3 ILE HG12 H 7.307 -0.821 9.330 1.00 . B B . 3 ILE HG12 1 1
9 19799 2 1 3 ILE HG13 H 6.524 -1.696 10.641 1.00 . B B . 3 ILE HG13 1 1
9 19800 2 1 3 ILE HG21 H 6.264 2.554 10.563 1.00 . B B . 3 ILE HG21 1 1
9 19801 2 1 3 ILE HG22 H 5.472 1.594 9.312 1.00 . B B . 3 ILE HG22 1 1
9 19802 2 1 3 ILE HG23 H 7.231 1.746 9.330 1.00 . B B . 3 ILE HG23 1 1
9 19803 2 1 3 ILE N N 7.646 1.632 12.642 1.00 . B B . 3 ILE N 1 1
9 19804 2 1 3 ILE O O 9.347 1.653 10.409 1.00 . B B . 3 ILE O 1 1
9 19805 2 1 4 ALA C C 10.389 -1.797 8.757 1.00 . B B . 4 ALA C 1 1
9 19806 2 1 4 ALA CA C 10.698 -0.684 9.746 1.00 . B B . 4 ALA CA 1 1
9 19807 2 1 4 ALA CB C 12.002 -0.958 10.482 1.00 . B B . 4 ALA CB 1 1
9 19808 2 1 4 ALA H H 9.343 -1.340 11.220 1.00 . B B . 4 ALA H 1 1
9 19809 2 1 4 ALA HA H 10.794 0.250 9.212 1.00 . B B . 4 ALA HA 1 1
9 19810 2 1 4 ALA HB1 H 12.809 -1.024 9.769 1.00 . B B . 4 ALA HB1 1 1
9 19811 2 1 4 ALA HB2 H 11.921 -1.889 11.024 1.00 . B B . 4 ALA HB2 1 1
9 19812 2 1 4 ALA HB3 H 12.200 -0.154 11.174 1.00 . B B . 4 ALA HB3 1 1
9 19813 2 1 4 ALA N N 9.600 -0.560 10.685 1.00 . B B . 4 ALA N 1 1
9 19814 2 1 4 ALA O O 9.746 -2.791 9.106 1.00 . B B . 4 ALA O 1 1
9 19815 2 1 5 THR C C 11.114 -3.933 6.727 1.00 . B B . 5 THR C 1 1
9 19816 2 1 5 THR CA C 10.548 -2.547 6.436 1.00 . B B . 5 THR CA 1 1
9 19817 2 1 5 THR CB C 11.137 -2.035 5.108 1.00 . B B . 5 THR CB 1 1
9 19818 2 1 5 THR CG2 C 10.357 -2.579 3.919 1.00 . B B . 5 THR CG2 1 1
9 19819 2 1 5 THR H H 11.392 -0.827 7.325 1.00 . B B . 5 THR H 1 1
9 19820 2 1 5 THR HA H 9.475 -2.616 6.330 1.00 . B B . 5 THR HA 1 1
9 19821 2 1 5 THR HB H 12.164 -2.366 5.032 1.00 . B B . 5 THR HB 1 1
9 19822 2 1 5 THR HG1 H 11.288 -0.293 4.191 1.00 . B B . 5 THR HG1 1 1
9 19823 2 1 5 THR HG21 H 9.327 -2.261 3.988 1.00 . B B . 5 THR HG21 1 1
9 19824 2 1 5 THR HG22 H 10.402 -3.658 3.921 1.00 . B B . 5 THR HG22 1 1
9 19825 2 1 5 THR HG23 H 10.790 -2.203 3.003 1.00 . B B . 5 THR HG23 1 1
9 19826 2 1 5 THR N N 10.843 -1.619 7.521 1.00 . B B . 5 THR N 1 1
9 19827 2 1 5 THR O O 10.698 -4.922 6.136 1.00 . B B . 5 THR O 1 1
9 19828 2 1 5 THR OG1 O 11.102 -0.602 5.085 1.00 . B B . 5 THR OG1 1 1
9 19829 2 1 6 ASP C C 11.927 -6.114 8.928 1.00 . B B . 6 ASP C 1 1
9 19830 2 1 6 ASP CA C 12.740 -5.224 7.992 1.00 . B B . 6 ASP CA 1 1
9 19831 2 1 6 ASP CB C 14.095 -4.897 8.625 1.00 . B B . 6 ASP CB 1 1
9 19832 2 1 6 ASP CG C 15.017 -4.155 7.674 1.00 . B B . 6 ASP CG 1 1
9 19833 2 1 6 ASP H H 12.249 -3.182 8.182 1.00 . B B . 6 ASP H 1 1
9 19834 2 1 6 ASP HA H 12.906 -5.755 7.067 1.00 . B B . 6 ASP HA 1 1
9 19835 2 1 6 ASP HB2 H 13.936 -4.277 9.497 1.00 . B B . 6 ASP HB2 1 1
9 19836 2 1 6 ASP HB3 H 14.579 -5.819 8.922 1.00 . B B . 6 ASP HB3 1 1
9 19837 2 1 6 ASP N N 12.033 -3.994 7.678 1.00 . B B . 6 ASP N 1 1
9 19838 2 1 6 ASP O O 12.367 -7.201 9.297 1.00 . B B . 6 ASP O 1 1
9 19839 2 1 6 ASP OD1 O 14.896 -2.913 7.557 1.00 . B B . 6 ASP OD1 1 1
9 19840 2 1 6 ASP OD2 O 15.867 -4.810 7.036 1.00 . B B . 6 ASP OD2 1 1
9 19841 2 1 7 ASP C C 8.692 -7.000 9.303 1.00 . B B . 7 ASP C 1 1
9 19842 2 1 7 ASP CA C 9.846 -6.465 10.139 1.00 . B B . 7 ASP CA 1 1
9 19843 2 1 7 ASP CB C 9.284 -5.661 11.318 1.00 . B B . 7 ASP CB 1 1
9 19844 2 1 7 ASP CG C 10.286 -5.479 12.440 1.00 . B B . 7 ASP CG 1 1
9 19845 2 1 7 ASP H H 10.506 -4.712 9.148 1.00 . B B . 7 ASP H 1 1
9 19846 2 1 7 ASP HA H 10.412 -7.300 10.524 1.00 . B B . 7 ASP HA 1 1
9 19847 2 1 7 ASP HB2 H 8.990 -4.681 10.966 1.00 . B B . 7 ASP HB2 1 1
9 19848 2 1 7 ASP HB3 H 8.418 -6.173 11.713 1.00 . B B . 7 ASP HB3 1 1
9 19849 2 1 7 ASP N N 10.746 -5.646 9.330 1.00 . B B . 7 ASP N 1 1
9 19850 2 1 7 ASP O O 8.009 -7.948 9.701 1.00 . B B . 7 ASP O 1 1
9 19851 2 1 7 ASP OD1 O 10.385 -6.375 13.306 1.00 . B B . 7 ASP OD1 1 1
9 19852 2 1 7 ASP OD2 O 10.978 -4.443 12.466 1.00 . B B . 7 ASP OD2 1 1
9 19853 2 1 8 LEU C C 7.977 -7.482 6.004 1.00 . B B . 8 LEU C 1 1
9 19854 2 1 8 LEU CA C 7.402 -6.838 7.254 1.00 . B B . 8 LEU CA 1 1
9 19855 2 1 8 LEU CB C 6.475 -5.680 6.881 1.00 . B B . 8 LEU CB 1 1
9 19856 2 1 8 LEU CD1 C 6.229 -4.496 9.094 1.00 . B B . 8 LEU CD1 1 1
9 19857 2 1 8 LEU CD2 C 4.399 -4.377 7.400 1.00 . B B . 8 LEU CD2 1 1
9 19858 2 1 8 LEU CG C 5.505 -5.239 7.983 1.00 . B B . 8 LEU CG 1 1
9 19859 2 1 8 LEU H H 9.043 -5.648 7.875 1.00 . B B . 8 LEU H 1 1
9 19860 2 1 8 LEU HA H 6.829 -7.583 7.786 1.00 . B B . 8 LEU HA 1 1
9 19861 2 1 8 LEU HB2 H 7.085 -4.832 6.607 1.00 . B B . 8 LEU HB2 1 1
9 19862 2 1 8 LEU HB3 H 5.894 -5.977 6.021 1.00 . B B . 8 LEU HB3 1 1
9 19863 2 1 8 LEU HD11 H 6.717 -3.624 8.683 1.00 . B B . 8 LEU HD11 1 1
9 19864 2 1 8 LEU HD12 H 6.967 -5.145 9.541 1.00 . B B . 8 LEU HD12 1 1
9 19865 2 1 8 LEU HD13 H 5.516 -4.189 9.845 1.00 . B B . 8 LEU HD13 1 1
9 19866 2 1 8 LEU HD21 H 3.739 -4.054 8.192 1.00 . B B . 8 LEU HD21 1 1
9 19867 2 1 8 LEU HD22 H 3.839 -4.950 6.676 1.00 . B B . 8 LEU HD22 1 1
9 19868 2 1 8 LEU HD23 H 4.832 -3.513 6.917 1.00 . B B . 8 LEU HD23 1 1
9 19869 2 1 8 LEU HG H 5.050 -6.119 8.415 1.00 . B B . 8 LEU HG 1 1
9 19870 2 1 8 LEU N N 8.472 -6.398 8.143 1.00 . B B . 8 LEU N 1 1
9 19871 2 1 8 LEU O O 7.267 -8.150 5.249 1.00 . B B . 8 LEU O 1 1
9 19872 2 1 9 GLU C C 11.279 -8.522 5.289 1.00 . B B . 9 GLU C 1 1
9 19873 2 1 9 GLU CA C 9.993 -7.931 4.736 1.00 . B B . 9 GLU CA 1 1
9 19874 2 1 9 GLU CB C 10.296 -6.969 3.581 1.00 . B B . 9 GLU CB 1 1
9 19875 2 1 9 GLU CD C 9.381 -5.921 1.468 1.00 . B B . 9 GLU CD 1 1
9 19876 2 1 9 GLU CG C 9.056 -6.525 2.820 1.00 . B B . 9 GLU CG 1 1
9 19877 2 1 9 GLU H H 9.755 -6.700 6.426 1.00 . B B . 9 GLU H 1 1
9 19878 2 1 9 GLU HA H 9.376 -8.737 4.367 1.00 . B B . 9 GLU HA 1 1
9 19879 2 1 9 GLU HB2 H 10.783 -6.088 3.979 1.00 . B B . 9 GLU HB2 1 1
9 19880 2 1 9 GLU HB3 H 10.963 -7.459 2.884 1.00 . B B . 9 GLU HB3 1 1
9 19881 2 1 9 GLU HG2 H 8.417 -7.381 2.668 1.00 . B B . 9 GLU HG2 1 1
9 19882 2 1 9 GLU HG3 H 8.532 -5.787 3.411 1.00 . B B . 9 GLU HG3 1 1
9 19883 2 1 9 GLU N N 9.267 -7.283 5.807 1.00 . B B . 9 GLU N 1 1
9 19884 2 1 9 GLU O O 12.006 -7.877 6.050 1.00 . B B . 9 GLU O 1 1
9 19885 2 1 9 GLU OE1 O 10.012 -4.848 1.425 1.00 . B B . 9 GLU OE1 1 1
9 19886 2 1 9 GLU OE2 O 9.005 -6.529 0.439 1.00 . B B . 9 GLU OE2 1 1
9 19887 2 1 10 VAL C C 13.469 -11.012 4.199 1.00 . B B . 10 VAL C 1 1
9 19888 2 1 10 VAL CA C 12.690 -10.480 5.391 1.00 . B B . 10 VAL CA 1 1
9 19889 2 1 10 VAL CB C 12.271 -11.639 6.330 1.00 . B B . 10 VAL CB 1 1
9 19890 2 1 10 VAL CG1 C 11.313 -12.596 5.636 1.00 . B B . 10 VAL CG1 1 1
9 19891 2 1 10 VAL CG2 C 13.490 -12.385 6.847 1.00 . B B . 10 VAL CG2 1 1
9 19892 2 1 10 VAL H H 10.941 -10.184 4.257 1.00 . B B . 10 VAL H 1 1
9 19893 2 1 10 VAL HA H 13.314 -9.796 5.944 1.00 . B B . 10 VAL HA 1 1
9 19894 2 1 10 VAL HB H 11.756 -11.212 7.180 1.00 . B B . 10 VAL HB 1 1
9 19895 2 1 10 VAL HG11 H 11.798 -13.027 4.774 1.00 . B B . 10 VAL HG11 1 1
9 19896 2 1 10 VAL HG12 H 10.431 -12.055 5.321 1.00 . B B . 10 VAL HG12 1 1
9 19897 2 1 10 VAL HG13 H 11.030 -13.381 6.319 1.00 . B B . 10 VAL HG13 1 1
9 19898 2 1 10 VAL HG21 H 14.124 -11.704 7.395 1.00 . B B . 10 VAL HG21 1 1
9 19899 2 1 10 VAL HG22 H 14.038 -12.796 6.012 1.00 . B B . 10 VAL HG22 1 1
9 19900 2 1 10 VAL HG23 H 13.173 -13.185 7.498 1.00 . B B . 10 VAL HG23 1 1
9 19901 2 1 10 VAL N N 11.536 -9.754 4.915 1.00 . B B . 10 VAL N 1 1
9 19902 2 1 10 VAL O O 12.879 -11.421 3.196 1.00 . B B . 10 VAL O 1 1
9 19903 2 1 11 ALA C C 15.455 -12.920 2.990 1.00 . B B . 11 ALA C 1 1
9 19904 2 1 11 ALA CA C 15.634 -11.431 3.208 1.00 . B B . 11 ALA CA 1 1
9 19905 2 1 11 ALA CB C 17.084 -11.094 3.518 1.00 . B B . 11 ALA CB 1 1
9 19906 2 1 11 ALA H H 15.214 -10.566 5.072 1.00 . B B . 11 ALA H 1 1
9 19907 2 1 11 ALA HA H 15.345 -10.908 2.308 1.00 . B B . 11 ALA HA 1 1
9 19908 2 1 11 ALA HB1 H 17.441 -11.735 4.310 1.00 . B B . 11 ALA HB1 1 1
9 19909 2 1 11 ALA HB2 H 17.153 -10.062 3.833 1.00 . B B . 11 ALA HB2 1 1
9 19910 2 1 11 ALA HB3 H 17.687 -11.238 2.636 1.00 . B B . 11 ALA HB3 1 1
9 19911 2 1 11 ALA N N 14.789 -10.971 4.289 1.00 . B B . 11 ALA N 1 1
9 19912 2 1 11 ALA O O 15.403 -13.703 3.938 1.00 . B B . 11 ALA O 1 1
9 19913 2 1 12 CYS C C 15.976 -15.713 1.742 1.00 . B B . 12 CYS C 1 1
9 19914 2 1 12 CYS CA C 14.990 -14.633 1.301 1.00 . B B . 12 CYS CA 1 1
9 19915 2 1 12 CYS CB C 14.926 -14.635 -0.214 1.00 . B B . 12 CYS CB 1 1
9 19916 2 1 12 CYS H H 15.486 -12.641 1.005 1.00 . B B . 12 CYS H 1 1
9 19917 2 1 12 CYS HA H 14.011 -14.867 1.687 1.00 . B B . 12 CYS HA 1 1
9 19918 2 1 12 CYS HB2 H 15.227 -13.663 -0.579 1.00 . B B . 12 CYS HB2 1 1
9 19919 2 1 12 CYS HB3 H 15.607 -15.381 -0.598 1.00 . B B . 12 CYS HB3 1 1
9 19920 2 1 12 CYS N N 15.335 -13.289 1.724 1.00 . B B . 12 CYS N 1 1
9 19921 2 1 12 CYS O O 17.040 -15.416 2.272 1.00 . B B . 12 CYS O 1 1
9 19922 2 1 12 CYS SG S 13.296 -14.983 -0.875 1.00 . B B . 12 CYS SG 1 1
9 19923 2 1 13 PRO C C 17.921 -17.904 1.137 1.00 . B B . 13 PRO C 1 1
9 19924 2 1 13 PRO CA C 16.527 -18.129 1.728 1.00 . B B . 13 PRO CA 1 1
9 19925 2 1 13 PRO CB C 15.821 -19.262 0.986 1.00 . B B . 13 PRO CB 1 1
9 19926 2 1 13 PRO CD C 14.270 -17.463 1.098 1.00 . B B . 13 PRO CD 1 1
9 19927 2 1 13 PRO CG C 14.376 -18.968 1.151 1.00 . B B . 13 PRO CG 1 1
9 19928 2 1 13 PRO HA H 16.596 -18.368 2.775 1.00 . B B . 13 PRO HA 1 1
9 19929 2 1 13 PRO HB2 H 16.111 -19.238 -0.057 1.00 . B B . 13 PRO HB2 1 1
9 19930 2 1 13 PRO HB3 H 16.100 -20.214 1.413 1.00 . B B . 13 PRO HB3 1 1
9 19931 2 1 13 PRO HD2 H 14.047 -17.137 0.088 1.00 . B B . 13 PRO HD2 1 1
9 19932 2 1 13 PRO HD3 H 13.514 -17.109 1.783 1.00 . B B . 13 PRO HD3 1 1
9 19933 2 1 13 PRO HG2 H 13.808 -19.420 0.341 1.00 . B B . 13 PRO HG2 1 1
9 19934 2 1 13 PRO HG3 H 14.029 -19.337 2.106 1.00 . B B . 13 PRO HG3 1 1
9 19935 2 1 13 PRO N N 15.619 -16.997 1.513 1.00 . B B . 13 PRO N 1 1
9 19936 2 1 13 PRO O O 18.928 -18.194 1.780 1.00 . B B . 13 PRO O 1 1
9 19937 2 1 14 LYS C C 19.303 -16.273 -1.956 1.00 . B B . 14 LYS C 1 1
9 19938 2 1 14 LYS CA C 19.261 -17.252 -0.768 1.00 . B B . 14 LYS CA 1 1
9 19939 2 1 14 LYS CB C 19.760 -18.648 -1.181 1.00 . B B . 14 LYS CB 1 1
9 19940 2 1 14 LYS CD C 19.858 -19.121 -3.653 1.00 . B B . 14 LYS CD 1 1
9 19941 2 1 14 LYS CE C 19.447 -20.135 -4.710 1.00 . B B . 14 LYS CE 1 1
9 19942 2 1 14 LYS CG C 19.043 -19.278 -2.370 1.00 . B B . 14 LYS CG 1 1
9 19943 2 1 14 LYS H H 17.174 -16.926 -0.423 1.00 . B B . 14 LYS H 1 1
9 19944 2 1 14 LYS HA H 19.954 -16.874 -0.033 1.00 . B B . 14 LYS HA 1 1
9 19945 2 1 14 LYS HB2 H 20.808 -18.579 -1.423 1.00 . B B . 14 LYS HB2 1 1
9 19946 2 1 14 LYS HB3 H 19.646 -19.311 -0.332 1.00 . B B . 14 LYS HB3 1 1
9 19947 2 1 14 LYS HD2 H 19.704 -18.127 -4.050 1.00 . B B . 14 LYS HD2 1 1
9 19948 2 1 14 LYS HD3 H 20.906 -19.258 -3.425 1.00 . B B . 14 LYS HD3 1 1
9 19949 2 1 14 LYS HE2 H 18.402 -20.002 -4.932 1.00 . B B . 14 LYS HE2 1 1
9 19950 2 1 14 LYS HE3 H 20.029 -19.961 -5.605 1.00 . B B . 14 LYS HE3 1 1
9 19951 2 1 14 LYS HG2 H 18.890 -20.329 -2.174 1.00 . B B . 14 LYS HG2 1 1
9 19952 2 1 14 LYS HG3 H 18.085 -18.791 -2.497 1.00 . B B . 14 LYS HG3 1 1
9 19953 2 1 14 LYS HZ1 H 19.350 -22.200 -4.988 1.00 . B B . 14 LYS HZ1 1 1
9 19954 2 1 14 LYS HZ2 H 19.133 -21.717 -3.383 1.00 . B B . 14 LYS HZ2 1 1
9 19955 2 1 14 LYS HZ3 H 20.677 -21.698 -4.072 1.00 . B B . 14 LYS HZ3 1 1
9 19956 2 1 14 LYS N N 17.974 -17.353 -0.082 1.00 . B B . 14 LYS N 1 1
9 19957 2 1 14 LYS NZ N 19.667 -21.534 -4.256 1.00 . B B . 14 LYS NZ 1 1
9 19958 2 1 14 LYS O O 20.347 -16.153 -2.589 1.00 . B B . 14 LYS O 1 1
9 19959 2 1 15 CYS C C 18.104 -13.151 -2.934 1.00 . B B . 15 CYS C 1 1
9 19960 2 1 15 CYS CA C 18.344 -14.574 -3.381 1.00 . B B . 15 CYS CA 1 1
9 19961 2 1 15 CYS CB C 17.313 -14.832 -4.473 1.00 . B B . 15 CYS CB 1 1
9 19962 2 1 15 CYS H H 17.326 -15.851 -2.059 1.00 . B B . 15 CYS H 1 1
9 19963 2 1 15 CYS HA H 19.328 -14.653 -3.798 1.00 . B B . 15 CYS HA 1 1
9 19964 2 1 15 CYS HB2 H 17.380 -14.029 -5.197 1.00 . B B . 15 CYS HB2 1 1
9 19965 2 1 15 CYS HB3 H 17.529 -15.763 -4.967 1.00 . B B . 15 CYS HB3 1 1
9 19966 2 1 15 CYS N N 18.216 -15.566 -2.300 1.00 . B B . 15 CYS N 1 1
9 19967 2 1 15 CYS O O 17.512 -12.354 -3.676 1.00 . B B . 15 CYS O 1 1
9 19968 2 1 15 CYS SG S 15.598 -14.883 -3.871 1.00 . B B . 15 CYS SG 1 1
9 19969 2 1 16 GLU C C 19.435 -10.491 -1.699 1.00 . B B . 16 GLU C 1 1
9 19970 2 1 16 GLU CA C 18.378 -11.483 -1.256 1.00 . B B . 16 GLU CA 1 1
9 19971 2 1 16 GLU CB C 18.345 -11.540 0.271 1.00 . B B . 16 GLU CB 1 1
9 19972 2 1 16 GLU CD C 19.493 -13.635 1.097 1.00 . B B . 16 GLU CD 1 1
9 19973 2 1 16 GLU CG C 18.178 -12.942 0.827 1.00 . B B . 16 GLU CG 1 1
9 19974 2 1 16 GLU H H 19.117 -13.437 -1.260 1.00 . B B . 16 GLU H 1 1
9 19975 2 1 16 GLU HA H 17.416 -11.154 -1.613 1.00 . B B . 16 GLU HA 1 1
9 19976 2 1 16 GLU HB2 H 19.268 -11.132 0.658 1.00 . B B . 16 GLU HB2 1 1
9 19977 2 1 16 GLU HB3 H 17.524 -10.936 0.621 1.00 . B B . 16 GLU HB3 1 1
9 19978 2 1 16 GLU HG2 H 17.618 -12.893 1.745 1.00 . B B . 16 GLU HG2 1 1
9 19979 2 1 16 GLU HG3 H 17.629 -13.529 0.104 1.00 . B B . 16 GLU HG3 1 1
9 19980 2 1 16 GLU N N 18.619 -12.795 -1.795 1.00 . B B . 16 GLU N 1 1
9 19981 2 1 16 GLU O O 19.824 -9.616 -0.929 1.00 . B B . 16 GLU O 1 1
9 19982 2 1 16 GLU OE1 O 20.188 -13.264 2.064 1.00 . B B . 16 GLU OE1 1 1
9 19983 2 1 16 GLU OE2 O 19.832 -14.560 0.346 1.00 . B B . 16 GLU OE2 1 1
9 19984 2 1 17 ARG C C 20.559 -9.507 -4.982 1.00 . B B . 17 ARG C 1 1
9 19985 2 1 17 ARG CA C 20.817 -9.611 -3.479 1.00 . B B . 17 ARG CA 1 1
9 19986 2 1 17 ARG CB C 22.301 -9.917 -3.215 1.00 . B B . 17 ARG CB 1 1
9 19987 2 1 17 ARG CD C 22.677 -12.404 -3.236 1.00 . B B . 17 ARG CD 1 1
9 19988 2 1 17 ARG CG C 22.876 -11.102 -3.985 1.00 . B B . 17 ARG CG 1 1
9 19989 2 1 17 ARG CZ C 22.547 -13.032 -0.867 1.00 . B B . 17 ARG CZ 1 1
9 19990 2 1 17 ARG H H 19.565 -11.219 -3.604 1.00 . B B . 17 ARG H 1 1
9 19991 2 1 17 ARG HA H 20.564 -8.664 -3.024 1.00 . B B . 17 ARG HA 1 1
9 19992 2 1 17 ARG HB2 H 22.881 -9.044 -3.473 1.00 . B B . 17 ARG HB2 1 1
9 19993 2 1 17 ARG HB3 H 22.423 -10.113 -2.161 1.00 . B B . 17 ARG HB3 1 1
9 19994 2 1 17 ARG HD2 H 21.641 -12.701 -3.316 1.00 . B B . 17 ARG HD2 1 1
9 19995 2 1 17 ARG HD3 H 23.308 -13.163 -3.675 1.00 . B B . 17 ARG HD3 1 1
9 19996 2 1 17 ARG HE H 23.598 -11.493 -1.582 1.00 . B B . 17 ARG HE 1 1
9 19997 2 1 17 ARG HG2 H 22.381 -11.171 -4.943 1.00 . B B . 17 ARG HG2 1 1
9 19998 2 1 17 ARG HG3 H 23.933 -10.940 -4.135 1.00 . B B . 17 ARG HG3 1 1
9 19999 2 1 17 ARG HH11 H 21.752 -14.392 -2.137 1.00 . B B . 17 ARG HH11 1 1
9 20000 2 1 17 ARG HH12 H 21.477 -14.704 -0.448 1.00 . B B . 17 ARG HH12 1 1
9 20001 2 1 17 ARG HH21 H 23.308 -11.913 0.638 1.00 . B B . 17 ARG HH21 1 1
9 20002 2 1 17 ARG HH22 H 22.404 -13.309 1.135 1.00 . B B . 17 ARG HH22 1 1
9 20003 2 1 17 ARG N N 19.914 -10.604 -2.940 1.00 . B B . 17 ARG N 1 1
9 20004 2 1 17 ARG NE N 23.023 -12.256 -1.827 1.00 . B B . 17 ARG NE 1 1
9 20005 2 1 17 ARG NH1 N 21.884 -14.135 -1.178 1.00 . B B . 17 ARG NH1 1 1
9 20006 2 1 17 ARG NH2 N 22.774 -12.729 0.403 1.00 . B B . 17 ARG NH2 1 1
9 20007 2 1 17 ARG O O 20.913 -8.515 -5.613 1.00 . B B . 17 ARG O 1 1
9 20008 2 1 18 ALA C C 18.329 -10.833 -7.453 1.00 . B B . 18 ALA C 1 1
9 20009 2 1 18 ALA CA C 19.773 -10.629 -7.004 1.00 . B B . 18 ALA CA 1 1
9 20010 2 1 18 ALA CB C 20.659 -11.729 -7.562 1.00 . B B . 18 ALA CB 1 1
9 20011 2 1 18 ALA H H 19.540 -11.252 -4.975 1.00 . B B . 18 ALA H 1 1
9 20012 2 1 18 ALA HA H 20.125 -9.693 -7.412 1.00 . B B . 18 ALA HA 1 1
9 20013 2 1 18 ALA HB1 H 20.290 -12.687 -7.233 1.00 . B B . 18 ALA HB1 1 1
9 20014 2 1 18 ALA HB2 H 21.670 -11.591 -7.208 1.00 . B B . 18 ALA HB2 1 1
9 20015 2 1 18 ALA HB3 H 20.647 -11.688 -8.642 1.00 . B B . 18 ALA HB3 1 1
9 20016 2 1 18 ALA N N 19.917 -10.548 -5.552 1.00 . B B . 18 ALA N 1 1
9 20017 2 1 18 ALA O O 17.965 -10.478 -8.577 1.00 . B B . 18 ALA O 1 1
9 20018 2 1 19 GLY C C 15.844 -12.750 -7.840 1.00 . B B . 19 GLY C 1 1
9 20019 2 1 19 GLY CA C 16.101 -11.586 -6.898 1.00 . B B . 19 GLY CA 1 1
9 20020 2 1 19 GLY H H 17.832 -11.647 -5.690 1.00 . B B . 19 GLY H 1 1
9 20021 2 1 19 GLY HA2 H 15.554 -11.756 -5.983 1.00 . B B . 19 GLY HA2 1 1
9 20022 2 1 19 GLY HA3 H 15.733 -10.682 -7.356 1.00 . B B . 19 GLY HA3 1 1
9 20023 2 1 19 GLY N N 17.502 -11.397 -6.574 1.00 . B B . 19 GLY N 1 1
9 20024 2 1 19 GLY O O 14.919 -12.702 -8.648 1.00 . B B . 19 GLY O 1 1
9 20025 2 1 20 GLU C C 16.946 -16.243 -7.896 1.00 . B B . 20 GLU C 1 1
9 20026 2 1 20 GLU CA C 16.461 -14.977 -8.576 1.00 . B B . 20 GLU CA 1 1
9 20027 2 1 20 GLU CB C 17.201 -14.793 -9.904 1.00 . B B . 20 GLU CB 1 1
9 20028 2 1 20 GLU CD C 19.361 -14.251 -11.080 1.00 . B B . 20 GLU CD 1 1
9 20029 2 1 20 GLU CG C 18.647 -14.352 -9.752 1.00 . B B . 20 GLU CG 1 1
9 20030 2 1 20 GLU H H 17.305 -13.827 -7.010 1.00 . B B . 20 GLU H 1 1
9 20031 2 1 20 GLU HA H 15.406 -15.083 -8.781 1.00 . B B . 20 GLU HA 1 1
9 20032 2 1 20 GLU HB2 H 17.191 -15.733 -10.437 1.00 . B B . 20 GLU HB2 1 1
9 20033 2 1 20 GLU HB3 H 16.680 -14.053 -10.492 1.00 . B B . 20 GLU HB3 1 1
9 20034 2 1 20 GLU HG2 H 18.667 -13.383 -9.275 1.00 . B B . 20 GLU HG2 1 1
9 20035 2 1 20 GLU HG3 H 19.165 -15.068 -9.132 1.00 . B B . 20 GLU HG3 1 1
9 20036 2 1 20 GLU N N 16.627 -13.812 -7.714 1.00 . B B . 20 GLU N 1 1
9 20037 2 1 20 GLU O O 17.726 -16.204 -6.949 1.00 . B B . 20 GLU O 1 1
9 20038 2 1 20 GLU OE1 O 19.181 -13.231 -11.779 1.00 . B B . 20 GLU OE1 1 1
9 20039 2 1 20 GLU OE2 O 20.105 -15.186 -11.434 1.00 . B B . 20 GLU OE2 1 1
9 20040 2 1 21 ILE C C 17.454 -19.420 -9.105 1.00 . B B . 21 ILE C 1 1
9 20041 2 1 21 ILE CA C 16.911 -18.657 -7.918 1.00 . B B . 21 ILE CA 1 1
9 20042 2 1 21 ILE CB C 15.759 -19.465 -7.268 1.00 . B B . 21 ILE CB 1 1
9 20043 2 1 21 ILE CD1 C 16.135 -18.600 -4.883 1.00 . B B . 21 ILE CD1 1 1
9 20044 2 1 21 ILE CG1 C 15.185 -18.726 -6.056 1.00 . B B . 21 ILE CG1 1 1
9 20045 2 1 21 ILE CG2 C 16.234 -20.854 -6.864 1.00 . B B . 21 ILE CG2 1 1
9 20046 2 1 21 ILE H H 15.866 -17.325 -9.167 1.00 . B B . 21 ILE H 1 1
9 20047 2 1 21 ILE HA H 17.697 -18.512 -7.190 1.00 . B B . 21 ILE HA 1 1
9 20048 2 1 21 ILE HB H 14.982 -19.584 -8.006 1.00 . B B . 21 ILE HB 1 1
9 20049 2 1 21 ILE HD11 H 16.364 -19.580 -4.499 1.00 . B B . 21 ILE HD11 1 1
9 20050 2 1 21 ILE HD12 H 15.670 -18.011 -4.105 1.00 . B B . 21 ILE HD12 1 1
9 20051 2 1 21 ILE HD13 H 17.045 -18.116 -5.204 1.00 . B B . 21 ILE HD13 1 1
9 20052 2 1 21 ILE HG12 H 14.906 -17.729 -6.354 1.00 . B B . 21 ILE HG12 1 1
9 20053 2 1 21 ILE HG13 H 14.306 -19.250 -5.712 1.00 . B B . 21 ILE HG13 1 1
9 20054 2 1 21 ILE HG21 H 17.025 -20.766 -6.135 1.00 . B B . 21 ILE HG21 1 1
9 20055 2 1 21 ILE HG22 H 16.604 -21.374 -7.734 1.00 . B B . 21 ILE HG22 1 1
9 20056 2 1 21 ILE HG23 H 15.410 -21.406 -6.437 1.00 . B B . 21 ILE HG23 1 1
9 20057 2 1 21 ILE N N 16.479 -17.364 -8.393 1.00 . B B . 21 ILE N 1 1
9 20058 2 1 21 ILE O O 16.686 -19.947 -9.905 1.00 . B B . 21 ILE O 1 1
9 20059 2 1 22 GLU C C 19.078 -19.479 -11.674 1.00 . B B . 22 GLU C 1 1
9 20060 2 1 22 GLU CA C 19.433 -20.118 -10.336 1.00 . B B . 22 GLU CA 1 1
9 20061 2 1 22 GLU CB C 18.997 -21.576 -10.338 1.00 . B B . 22 GLU CB 1 1
9 20062 2 1 22 GLU CD C 19.897 -23.921 -10.526 1.00 . B B . 22 GLU CD 1 1
9 20063 2 1 22 GLU CG C 19.950 -22.507 -11.059 1.00 . B B . 22 GLU CG 1 1
9 20064 2 1 22 GLU H H 19.312 -19.020 -8.525 1.00 . B B . 22 GLU H 1 1
9 20065 2 1 22 GLU HA H 20.499 -20.064 -10.184 1.00 . B B . 22 GLU HA 1 1
9 20066 2 1 22 GLU HB2 H 18.887 -21.897 -9.320 1.00 . B B . 22 GLU HB2 1 1
9 20067 2 1 22 GLU HB3 H 18.030 -21.641 -10.833 1.00 . B B . 22 GLU HB3 1 1
9 20068 2 1 22 GLU HG2 H 19.676 -22.526 -12.105 1.00 . B B . 22 GLU HG2 1 1
9 20069 2 1 22 GLU HG3 H 20.955 -22.129 -10.955 1.00 . B B . 22 GLU HG3 1 1
9 20070 2 1 22 GLU N N 18.773 -19.435 -9.231 1.00 . B B . 22 GLU N 1 1
9 20071 2 1 22 GLU O O 18.667 -20.169 -12.605 1.00 . B B . 22 GLU O 1 1
9 20072 2 1 22 GLU OE1 O 19.035 -24.700 -10.978 1.00 . B B . 22 GLU OE1 1 1
9 20073 2 1 22 GLU OE2 O 20.723 -24.260 -9.652 1.00 . B B . 22 GLU OE2 1 1
9 20074 2 1 23 GLY C C 17.345 -17.624 -13.287 1.00 . B B . 23 GLY C 1 1
9 20075 2 1 23 GLY CA C 18.819 -17.472 -12.992 1.00 . B B . 23 GLY CA 1 1
9 20076 2 1 23 GLY H H 19.665 -17.657 -11.062 1.00 . B B . 23 GLY H 1 1
9 20077 2 1 23 GLY HA2 H 19.047 -16.426 -12.893 1.00 . B B . 23 GLY HA2 1 1
9 20078 2 1 23 GLY HA3 H 19.374 -17.880 -13.818 1.00 . B B . 23 GLY HA3 1 1
9 20079 2 1 23 GLY N N 19.226 -18.164 -11.778 1.00 . B B . 23 GLY N 1 1
9 20080 2 1 23 GLY O O 16.861 -17.213 -14.343 1.00 . B B . 23 GLY O 1 1
9 20081 2 1 24 THR C C 14.361 -17.867 -11.520 1.00 . B B . 24 THR C 1 1
9 20082 2 1 24 THR CA C 15.258 -18.582 -12.549 1.00 . B B . 24 THR CA 1 1
9 20083 2 1 24 THR CB C 15.203 -20.119 -12.439 1.00 . B B . 24 THR CB 1 1
9 20084 2 1 24 THR CG2 C 13.979 -20.637 -11.704 1.00 . B B . 24 THR CG2 1 1
9 20085 2 1 24 THR H H 17.058 -18.433 -11.482 1.00 . B B . 24 THR H 1 1
9 20086 2 1 24 THR HA H 14.963 -18.295 -13.547 1.00 . B B . 24 THR HA 1 1
9 20087 2 1 24 THR HB H 16.091 -20.421 -11.892 1.00 . B B . 24 THR HB 1 1
9 20088 2 1 24 THR HG1 H 16.059 -20.364 -14.200 1.00 . B B . 24 THR HG1 1 1
9 20089 2 1 24 THR HG21 H 13.094 -20.421 -12.280 1.00 . B B . 24 THR HG21 1 1
9 20090 2 1 24 THR HG22 H 13.911 -20.158 -10.739 1.00 . B B . 24 THR HG22 1 1
9 20091 2 1 24 THR HG23 H 14.074 -21.705 -11.571 1.00 . B B . 24 THR HG23 1 1
9 20092 2 1 24 THR N N 16.635 -18.215 -12.354 1.00 . B B . 24 THR N 1 1
9 20093 2 1 24 THR O O 14.797 -17.594 -10.403 1.00 . B B . 24 THR O 1 1
9 20094 2 1 24 THR OG1 O 15.277 -20.700 -13.746 1.00 . B B . 24 THR OG1 1 1
9 20095 2 1 25 PRO C C 11.970 -17.405 -9.686 1.00 . B B . 25 PRO C 1 1
9 20096 2 1 25 PRO CA C 12.185 -16.754 -11.049 1.00 . B B . 25 PRO CA 1 1
9 20097 2 1 25 PRO CB C 10.877 -16.733 -11.851 1.00 . B B . 25 PRO CB 1 1
9 20098 2 1 25 PRO CD C 12.487 -17.847 -13.194 1.00 . B B . 25 PRO CD 1 1
9 20099 2 1 25 PRO CG C 11.027 -17.830 -12.848 1.00 . B B . 25 PRO CG 1 1
9 20100 2 1 25 PRO HA H 12.530 -15.741 -10.895 1.00 . B B . 25 PRO HA 1 1
9 20101 2 1 25 PRO HB2 H 10.040 -16.904 -11.190 1.00 . B B . 25 PRO HB2 1 1
9 20102 2 1 25 PRO HB3 H 10.770 -15.777 -12.342 1.00 . B B . 25 PRO HB3 1 1
9 20103 2 1 25 PRO HD2 H 12.789 -18.826 -13.534 1.00 . B B . 25 PRO HD2 1 1
9 20104 2 1 25 PRO HD3 H 12.713 -17.095 -13.936 1.00 . B B . 25 PRO HD3 1 1
9 20105 2 1 25 PRO HG2 H 10.730 -18.771 -12.409 1.00 . B B . 25 PRO HG2 1 1
9 20106 2 1 25 PRO HG3 H 10.435 -17.615 -13.722 1.00 . B B . 25 PRO HG3 1 1
9 20107 2 1 25 PRO N N 13.113 -17.517 -11.905 1.00 . B B . 25 PRO N 1 1
9 20108 2 1 25 PRO O O 11.673 -18.594 -9.587 1.00 . B B . 25 PRO O 1 1
9 20109 2 1 26 CYS C C 10.634 -17.250 -6.760 1.00 . B B . 26 CYS C 1 1
9 20110 2 1 26 CYS CA C 12.070 -17.114 -7.283 1.00 . B B . 26 CYS CA 1 1
9 20111 2 1 26 CYS CB C 12.888 -16.200 -6.384 1.00 . B B . 26 CYS CB 1 1
9 20112 2 1 26 CYS H H 12.314 -15.660 -8.782 1.00 . B B . 26 CYS H 1 1
9 20113 2 1 26 CYS HA H 12.528 -18.090 -7.281 1.00 . B B . 26 CYS HA 1 1
9 20114 2 1 26 CYS HB2 H 13.898 -16.142 -6.759 1.00 . B B . 26 CYS HB2 1 1
9 20115 2 1 26 CYS HB3 H 12.449 -15.213 -6.391 1.00 . B B . 26 CYS HB3 1 1
9 20116 2 1 26 CYS N N 12.130 -16.611 -8.637 1.00 . B B . 26 CYS N 1 1
9 20117 2 1 26 CYS O O 9.816 -16.348 -6.933 1.00 . B B . 26 CYS O 1 1
9 20118 2 1 26 CYS SG S 12.965 -16.753 -4.657 1.00 . B B . 26 CYS SG 1 1
9 20119 2 1 27 PRO C C 8.167 -17.602 -5.030 1.00 . B B . 27 PRO C 1 1
9 20120 2 1 27 PRO CA C 9.046 -18.761 -5.516 1.00 . B B . 27 PRO CA 1 1
9 20121 2 1 27 PRO CB C 9.457 -19.616 -4.319 1.00 . B B . 27 PRO CB 1 1
9 20122 2 1 27 PRO CD C 11.337 -19.470 -5.834 1.00 . B B . 27 PRO CD 1 1
9 20123 2 1 27 PRO CG C 10.710 -20.309 -4.735 1.00 . B B . 27 PRO CG 1 1
9 20124 2 1 27 PRO HA H 8.495 -19.373 -6.211 1.00 . B B . 27 PRO HA 1 1
9 20125 2 1 27 PRO HB2 H 9.631 -18.971 -3.467 1.00 . B B . 27 PRO HB2 1 1
9 20126 2 1 27 PRO HB3 H 8.667 -20.313 -4.081 1.00 . B B . 27 PRO HB3 1 1
9 20127 2 1 27 PRO HD2 H 12.280 -19.057 -5.503 1.00 . B B . 27 PRO HD2 1 1
9 20128 2 1 27 PRO HD3 H 11.482 -20.060 -6.728 1.00 . B B . 27 PRO HD3 1 1
9 20129 2 1 27 PRO HG2 H 11.384 -20.383 -3.886 1.00 . B B . 27 PRO HG2 1 1
9 20130 2 1 27 PRO HG3 H 10.472 -21.297 -5.106 1.00 . B B . 27 PRO HG3 1 1
9 20131 2 1 27 PRO N N 10.357 -18.390 -6.079 1.00 . B B . 27 PRO N 1 1
9 20132 2 1 27 PRO O O 7.046 -17.421 -5.499 1.00 . B B . 27 PRO O 1 1
9 20133 2 1 28 ALA C C 8.375 -14.414 -3.564 1.00 . B B . 28 ALA C 1 1
9 20134 2 1 28 ALA CA C 7.873 -15.843 -3.378 1.00 . B B . 28 ALA CA 1 1
9 20135 2 1 28 ALA CB C 7.819 -16.208 -1.900 1.00 . B B . 28 ALA CB 1 1
9 20136 2 1 28 ALA H H 9.658 -16.833 -3.971 1.00 . B B . 28 ALA H 1 1
9 20137 2 1 28 ALA HA H 6.867 -15.907 -3.771 1.00 . B B . 28 ALA HA 1 1
9 20138 2 1 28 ALA HB1 H 8.808 -16.139 -1.474 1.00 . B B . 28 ALA HB1 1 1
9 20139 2 1 28 ALA HB2 H 7.451 -17.218 -1.792 1.00 . B B . 28 ALA HB2 1 1
9 20140 2 1 28 ALA HB3 H 7.158 -15.529 -1.383 1.00 . B B . 28 ALA HB3 1 1
9 20141 2 1 28 ALA N N 8.696 -16.806 -4.108 1.00 . B B . 28 ALA N 1 1
9 20142 2 1 28 ALA O O 7.729 -13.454 -3.150 1.00 . B B . 28 ALA O 1 1
9 20143 2 1 29 CYS C C 10.501 -12.871 -5.928 1.00 . B B . 29 CYS C 1 1
9 20144 2 1 29 CYS CA C 10.091 -12.962 -4.463 1.00 . B B . 29 CYS CA 1 1
9 20145 2 1 29 CYS CB C 11.295 -12.677 -3.544 1.00 . B B . 29 CYS CB 1 1
9 20146 2 1 29 CYS H H 10.028 -15.075 -4.452 1.00 . B B . 29 CYS H 1 1
9 20147 2 1 29 CYS HA H 9.319 -12.230 -4.271 1.00 . B B . 29 CYS HA 1 1
9 20148 2 1 29 CYS HB2 H 11.621 -11.656 -3.706 1.00 . B B . 29 CYS HB2 1 1
9 20149 2 1 29 CYS HB3 H 10.978 -12.787 -2.513 1.00 . B B . 29 CYS HB3 1 1
9 20150 2 1 29 CYS N N 9.535 -14.276 -4.187 1.00 . B B . 29 CYS N 1 1
9 20151 2 1 29 CYS O O 11.591 -13.309 -6.303 1.00 . B B . 29 CYS O 1 1
9 20152 2 1 29 CYS SG S 12.736 -13.761 -3.804 1.00 . B B . 29 CYS SG 1 1
9 20153 2 1 30 SER C C 10.878 -11.114 -8.538 1.00 . B B . 30 SER C 1 1
9 20154 2 1 30 SER CA C 9.880 -12.225 -8.196 1.00 . B B . 30 SER CA 1 1
9 20155 2 1 30 SER CB C 8.545 -11.985 -8.903 1.00 . B B . 30 SER CB 1 1
9 20156 2 1 30 SER H H 8.759 -11.995 -6.444 1.00 . B B . 30 SER H 1 1
9 20157 2 1 30 SER HA H 10.282 -13.169 -8.529 1.00 . B B . 30 SER HA 1 1
9 20158 2 1 30 SER HB2 H 8.727 -11.600 -9.895 1.00 . B B . 30 SER HB2 1 1
9 20159 2 1 30 SER HB3 H 8.001 -12.916 -8.970 1.00 . B B . 30 SER HB3 1 1
9 20160 2 1 30 SER HG H 7.047 -10.729 -8.739 1.00 . B B . 30 SER HG 1 1
9 20161 2 1 30 SER N N 9.628 -12.324 -6.765 1.00 . B B . 30 SER N 1 1
9 20162 2 1 30 SER O O 10.615 -10.258 -9.388 1.00 . B B . 30 SER O 1 1
9 20163 2 1 30 SER OG O 7.761 -11.047 -8.178 1.00 . B B . 30 SER OG 1 1
9 20164 2 1 31 GLY C C 13.104 -8.985 -7.297 1.00 . B B . 31 GLY C 1 1
9 20165 2 1 31 GLY CA C 13.076 -10.203 -8.193 1.00 . B B . 31 GLY CA 1 1
9 20166 2 1 31 GLY H H 12.139 -11.775 -7.141 1.00 . B B . 31 GLY H 1 1
9 20167 2 1 31 GLY HA2 H 14.019 -10.718 -8.109 1.00 . B B . 31 GLY HA2 1 1
9 20168 2 1 31 GLY HA3 H 12.949 -9.882 -9.213 1.00 . B B . 31 GLY HA3 1 1
9 20169 2 1 31 GLY N N 12.018 -11.127 -7.865 1.00 . B B . 31 GLY N 1 1
9 20170 2 1 31 GLY O O 13.142 -7.857 -7.788 1.00 . B B . 31 GLY O 1 1
9 20171 2 1 32 LYS C C 14.438 -8.298 -4.178 1.00 . B B . 32 LYS C 1 1
9 20172 2 1 32 LYS CA C 13.190 -8.095 -5.031 1.00 . B B . 32 LYS CA 1 1
9 20173 2 1 32 LYS CB C 11.984 -8.059 -4.087 1.00 . B B . 32 LYS CB 1 1
9 20174 2 1 32 LYS CD C 9.557 -8.448 -3.692 1.00 . B B . 32 LYS CD 1 1
9 20175 2 1 32 LYS CE C 8.268 -9.004 -4.262 1.00 . B B . 32 LYS CE 1 1
9 20176 2 1 32 LYS CG C 10.655 -8.385 -4.737 1.00 . B B . 32 LYS CG 1 1
9 20177 2 1 32 LYS H H 12.970 -10.089 -5.614 1.00 . B B . 32 LYS H 1 1
9 20178 2 1 32 LYS HA H 13.262 -7.164 -5.573 1.00 . B B . 32 LYS HA 1 1
9 20179 2 1 32 LYS HB2 H 12.147 -8.772 -3.290 1.00 . B B . 32 LYS HB2 1 1
9 20180 2 1 32 LYS HB3 H 11.909 -7.067 -3.659 1.00 . B B . 32 LYS HB3 1 1
9 20181 2 1 32 LYS HD2 H 9.883 -9.084 -2.883 1.00 . B B . 32 LYS HD2 1 1
9 20182 2 1 32 LYS HD3 H 9.373 -7.453 -3.315 1.00 . B B . 32 LYS HD3 1 1
9 20183 2 1 32 LYS HE2 H 8.463 -9.999 -4.633 1.00 . B B . 32 LYS HE2 1 1
9 20184 2 1 32 LYS HE3 H 7.537 -9.056 -3.470 1.00 . B B . 32 LYS HE3 1 1
9 20185 2 1 32 LYS HG2 H 10.415 -7.617 -5.457 1.00 . B B . 32 LYS HG2 1 1
9 20186 2 1 32 LYS HG3 H 10.728 -9.342 -5.233 1.00 . B B . 32 LYS HG3 1 1
9 20187 2 1 32 LYS HZ1 H 8.383 -8.195 -6.187 1.00 . B B . 32 LYS HZ1 1 1
9 20188 2 1 32 LYS HZ2 H 7.635 -7.175 -5.065 1.00 . B B . 32 LYS HZ2 1 1
9 20189 2 1 32 LYS HZ3 H 6.803 -8.519 -5.674 1.00 . B B . 32 LYS HZ3 1 1
9 20190 2 1 32 LYS N N 13.075 -9.194 -5.982 1.00 . B B . 32 LYS N 1 1
9 20191 2 1 32 LYS NZ N 7.735 -8.167 -5.373 1.00 . B B . 32 LYS NZ 1 1
9 20192 2 1 32 LYS O O 15.226 -7.382 -3.962 1.00 . B B . 32 LYS O 1 1
9 20193 2 1 33 GLY C C 15.001 -10.330 -1.448 1.00 . B B . 33 GLY C 1 1
9 20194 2 1 33 GLY CA C 15.623 -9.848 -2.741 1.00 . B B . 33 GLY CA 1 1
9 20195 2 1 33 GLY H H 14.010 -10.245 -3.991 1.00 . B B . 33 GLY H 1 1
9 20196 2 1 33 GLY HA2 H 16.260 -10.622 -3.145 1.00 . B B . 33 GLY HA2 1 1
9 20197 2 1 33 GLY HA3 H 16.212 -8.966 -2.543 1.00 . B B . 33 GLY HA3 1 1
9 20198 2 1 33 GLY N N 14.600 -9.533 -3.698 1.00 . B B . 33 GLY N 1 1
9 20199 2 1 33 GLY O O 15.473 -11.287 -0.838 1.00 . B B . 33 GLY O 1 1
9 20200 2 1 34 VAL C C 11.827 -10.592 -0.036 1.00 . B B . 34 VAL C 1 1
9 20201 2 1 34 VAL CA C 13.232 -10.035 0.190 1.00 . B B . 34 VAL CA 1 1
9 20202 2 1 34 VAL CB C 13.136 -8.786 1.099 1.00 . B B . 34 VAL CB 1 1
9 20203 2 1 34 VAL CG1 C 14.521 -8.265 1.458 1.00 . B B . 34 VAL CG1 1 1
9 20204 2 1 34 VAL CG2 C 12.321 -7.692 0.425 1.00 . B B . 34 VAL CG2 1 1
9 20205 2 1 34 VAL H H 13.518 -8.995 -1.620 1.00 . B B . 34 VAL H 1 1
9 20206 2 1 34 VAL HA H 13.828 -10.778 0.698 1.00 . B B . 34 VAL HA 1 1
9 20207 2 1 34 VAL HB H 12.635 -9.068 2.012 1.00 . B B . 34 VAL HB 1 1
9 20208 2 1 34 VAL HG11 H 15.054 -9.014 2.023 1.00 . B B . 34 VAL HG11 1 1
9 20209 2 1 34 VAL HG12 H 14.425 -7.368 2.052 1.00 . B B . 34 VAL HG12 1 1
9 20210 2 1 34 VAL HG13 H 15.068 -8.040 0.554 1.00 . B B . 34 VAL HG13 1 1
9 20211 2 1 34 VAL HG21 H 12.268 -6.830 1.075 1.00 . B B . 34 VAL HG21 1 1
9 20212 2 1 34 VAL HG22 H 11.323 -8.054 0.228 1.00 . B B . 34 VAL HG22 1 1
9 20213 2 1 34 VAL HG23 H 12.791 -7.413 -0.507 1.00 . B B . 34 VAL HG23 1 1
9 20214 2 1 34 VAL N N 13.893 -9.712 -1.067 1.00 . B B . 34 VAL N 1 1
9 20215 2 1 34 VAL O O 11.272 -10.491 -1.135 1.00 . B B . 34 VAL O 1 1
9 20216 2 1 35 ILE C C 9.157 -11.102 2.206 1.00 . B B . 35 ILE C 1 1
9 20217 2 1 35 ILE CA C 9.905 -11.683 1.012 1.00 . B B . 35 ILE CA 1 1
9 20218 2 1 35 ILE CB C 9.822 -13.224 1.077 1.00 . B B . 35 ILE CB 1 1
9 20219 2 1 35 ILE CD1 C 10.692 -15.266 2.342 1.00 . B B . 35 ILE CD1 1 1
9 20220 2 1 35 ILE CG1 C 10.747 -13.761 2.175 1.00 . B B . 35 ILE CG1 1 1
9 20221 2 1 35 ILE CG2 C 10.162 -13.837 -0.271 1.00 . B B . 35 ILE CG2 1 1
9 20222 2 1 35 ILE H H 11.838 -11.351 1.808 1.00 . B B . 35 ILE H 1 1
9 20223 2 1 35 ILE HA H 9.432 -11.347 0.095 1.00 . B B . 35 ILE HA 1 1
9 20224 2 1 35 ILE HB H 8.804 -13.493 1.316 1.00 . B B . 35 ILE HB 1 1
9 20225 2 1 35 ILE HD11 H 11.379 -15.565 3.120 1.00 . B B . 35 ILE HD11 1 1
9 20226 2 1 35 ILE HD12 H 10.971 -15.740 1.413 1.00 . B B . 35 ILE HD12 1 1
9 20227 2 1 35 ILE HD13 H 9.689 -15.562 2.611 1.00 . B B . 35 ILE HD13 1 1
9 20228 2 1 35 ILE HG12 H 11.764 -13.493 1.939 1.00 . B B . 35 ILE HG12 1 1
9 20229 2 1 35 ILE HG13 H 10.471 -13.313 3.117 1.00 . B B . 35 ILE HG13 1 1
9 20230 2 1 35 ILE HG21 H 10.093 -14.912 -0.206 1.00 . B B . 35 ILE HG21 1 1
9 20231 2 1 35 ILE HG22 H 11.167 -13.558 -0.548 1.00 . B B . 35 ILE HG22 1 1
9 20232 2 1 35 ILE HG23 H 9.469 -13.477 -1.016 1.00 . B B . 35 ILE HG23 1 1
9 20233 2 1 35 ILE N N 11.283 -11.206 1.007 1.00 . B B . 35 ILE N 1 1
9 20234 2 1 35 ILE O O 9.765 -10.567 3.127 1.00 . B B . 35 ILE O 1 1
9 20235 2 1 36 LEU C C 6.803 -11.512 4.420 1.00 . B B . 36 LEU C 1 1
9 20236 2 1 36 LEU CA C 7.005 -10.607 3.211 1.00 . B B . 36 LEU CA 1 1
9 20237 2 1 36 LEU CB C 5.639 -10.236 2.626 1.00 . B B . 36 LEU CB 1 1
9 20238 2 1 36 LEU CD1 C 5.783 -10.138 0.112 1.00 . B B . 36 LEU CD1 1 1
9 20239 2 1 36 LEU CD2 C 4.461 -8.431 1.370 1.00 . B B . 36 LEU CD2 1 1
9 20240 2 1 36 LEU CG C 5.679 -9.326 1.397 1.00 . B B . 36 LEU CG 1 1
9 20241 2 1 36 LEU H H 7.426 -11.695 1.442 1.00 . B B . 36 LEU H 1 1
9 20242 2 1 36 LEU HA H 7.496 -9.702 3.535 1.00 . B B . 36 LEU HA 1 1
9 20243 2 1 36 LEU HB2 H 5.122 -11.149 2.358 1.00 . B B . 36 LEU HB2 1 1
9 20244 2 1 36 LEU HB3 H 5.065 -9.738 3.394 1.00 . B B . 36 LEU HB3 1 1
9 20245 2 1 36 LEU HD11 H 4.946 -10.818 0.049 1.00 . B B . 36 LEU HD11 1 1
9 20246 2 1 36 LEU HD12 H 6.704 -10.699 0.112 1.00 . B B . 36 LEU HD12 1 1
9 20247 2 1 36 LEU HD13 H 5.769 -9.471 -0.737 1.00 . B B . 36 LEU HD13 1 1
9 20248 2 1 36 LEU HD21 H 3.572 -9.037 1.404 1.00 . B B . 36 LEU HD21 1 1
9 20249 2 1 36 LEU HD22 H 4.463 -7.846 0.462 1.00 . B B . 36 LEU HD22 1 1
9 20250 2 1 36 LEU HD23 H 4.480 -7.771 2.224 1.00 . B B . 36 LEU HD23 1 1
9 20251 2 1 36 LEU HG H 6.553 -8.695 1.458 1.00 . B B . 36 LEU HG 1 1
9 20252 2 1 36 LEU N N 7.842 -11.222 2.188 1.00 . B B . 36 LEU N 1 1
9 20253 2 1 36 LEU O O 7.057 -12.718 4.372 1.00 . B B . 36 LEU O 1 1
9 20254 2 1 37 THR C C 4.428 -11.637 6.782 1.00 . B B . 37 THR C 1 1
9 20255 2 1 37 THR CA C 5.947 -11.625 6.702 1.00 . B B . 37 THR CA 1 1
9 20256 2 1 37 THR CB C 6.516 -10.956 7.971 1.00 . B B . 37 THR CB 1 1
9 20257 2 1 37 THR CG2 C 8.034 -10.909 7.932 1.00 . B B . 37 THR CG2 1 1
9 20258 2 1 37 THR H H 6.263 -9.924 5.499 1.00 . B B . 37 THR H 1 1
9 20259 2 1 37 THR HA H 6.317 -12.638 6.635 1.00 . B B . 37 THR HA 1 1
9 20260 2 1 37 THR HB H 6.210 -11.531 8.833 1.00 . B B . 37 THR HB 1 1
9 20261 2 1 37 THR HG1 H 6.561 -9.126 8.716 1.00 . B B . 37 THR HG1 1 1
9 20262 2 1 37 THR HG21 H 8.426 -11.913 7.874 1.00 . B B . 37 THR HG21 1 1
9 20263 2 1 37 THR HG22 H 8.400 -10.430 8.828 1.00 . B B . 37 THR HG22 1 1
9 20264 2 1 37 THR HG23 H 8.353 -10.345 7.068 1.00 . B B . 37 THR HG23 1 1
9 20265 2 1 37 THR N N 6.339 -10.903 5.503 1.00 . B B . 37 THR N 1 1
9 20266 2 1 37 THR O O 3.781 -11.036 5.936 1.00 . B B . 37 THR O 1 1
9 20267 2 1 37 THR OG1 O 6.008 -9.619 8.094 1.00 . B B . 37 THR OG1 1 1
9 20268 2 1 38 ALA C C 1.755 -10.998 7.926 1.00 . B B . 38 ALA C 1 1
9 20269 2 1 38 ALA CA C 2.396 -12.384 7.888 1.00 . B B . 38 ALA CA 1 1
9 20270 2 1 38 ALA CB C 2.008 -13.194 9.109 1.00 . B B . 38 ALA CB 1 1
9 20271 2 1 38 ALA H H 4.413 -12.733 8.452 1.00 . B B . 38 ALA H 1 1
9 20272 2 1 38 ALA HA H 2.026 -12.899 7.014 1.00 . B B . 38 ALA HA 1 1
9 20273 2 1 38 ALA HB1 H 0.931 -13.265 9.165 1.00 . B B . 38 ALA HB1 1 1
9 20274 2 1 38 ALA HB2 H 2.386 -12.712 9.997 1.00 . B B . 38 ALA HB2 1 1
9 20275 2 1 38 ALA HB3 H 2.430 -14.186 9.030 1.00 . B B . 38 ALA HB3 1 1
9 20276 2 1 38 ALA N N 3.853 -12.296 7.777 1.00 . B B . 38 ALA N 1 1
9 20277 2 1 38 ALA O O 0.756 -10.750 7.245 1.00 . B B . 38 ALA O 1 1
9 20278 2 1 39 GLN C C 1.997 -8.065 7.371 1.00 . B B . 39 GLN C 1 1
9 20279 2 1 39 GLN CA C 1.856 -8.718 8.745 1.00 . B B . 39 GLN CA 1 1
9 20280 2 1 39 GLN CB C 2.614 -7.911 9.798 1.00 . B B . 39 GLN CB 1 1
9 20281 2 1 39 GLN CD C 2.813 -5.713 11.022 1.00 . B B . 39 GLN CD 1 1
9 20282 2 1 39 GLN CG C 2.136 -6.474 9.906 1.00 . B B . 39 GLN CG 1 1
9 20283 2 1 39 GLN H H 3.041 -10.371 9.332 1.00 . B B . 39 GLN H 1 1
9 20284 2 1 39 GLN HA H 0.809 -8.736 9.009 1.00 . B B . 39 GLN HA 1 1
9 20285 2 1 39 GLN HB2 H 2.485 -8.385 10.761 1.00 . B B . 39 GLN HB2 1 1
9 20286 2 1 39 GLN HB3 H 3.664 -7.904 9.549 1.00 . B B . 39 GLN HB3 1 1
9 20287 2 1 39 GLN HE21 H 2.573 -4.015 10.024 1.00 . B B . 39 GLN HE21 1 1
9 20288 2 1 39 GLN HE22 H 3.350 -3.884 11.564 1.00 . B B . 39 GLN HE22 1 1
9 20289 2 1 39 GLN HG2 H 2.341 -5.970 8.973 1.00 . B B . 39 GLN HG2 1 1
9 20290 2 1 39 GLN HG3 H 1.073 -6.475 10.084 1.00 . B B . 39 GLN HG3 1 1
9 20291 2 1 39 GLN N N 2.325 -10.096 8.718 1.00 . B B . 39 GLN N 1 1
9 20292 2 1 39 GLN NE2 N 2.928 -4.409 10.852 1.00 . B B . 39 GLN NE2 1 1
9 20293 2 1 39 GLN O O 1.078 -7.395 6.899 1.00 . B B . 39 GLN O 1 1
9 20294 2 1 39 GLN OE1 O 3.210 -6.290 12.033 1.00 . B B . 39 GLN OE1 1 1
9 20295 2 1 40 GLY C C 2.425 -8.381 4.375 1.00 . B B . 40 GLY C 1 1
9 20296 2 1 40 GLY CA C 3.347 -7.742 5.396 1.00 . B B . 40 GLY CA 1 1
9 20297 2 1 40 GLY H H 3.840 -8.814 7.146 1.00 . B B . 40 GLY H 1 1
9 20298 2 1 40 GLY HA2 H 3.166 -6.677 5.418 1.00 . B B . 40 GLY HA2 1 1
9 20299 2 1 40 GLY HA3 H 4.370 -7.918 5.103 1.00 . B B . 40 GLY HA3 1 1
9 20300 2 1 40 GLY N N 3.137 -8.280 6.725 1.00 . B B . 40 GLY N 1 1
9 20301 2 1 40 GLY O O 2.036 -7.750 3.398 1.00 . B B . 40 GLY O 1 1
9 20302 2 1 41 TYR C C -0.266 -9.810 3.863 1.00 . B B . 41 TYR C 1 1
9 20303 2 1 41 TYR CA C 1.144 -10.357 3.751 1.00 . B B . 41 TYR CA 1 1
9 20304 2 1 41 TYR CB C 1.146 -11.842 4.125 1.00 . B B . 41 TYR CB 1 1
9 20305 2 1 41 TYR CD1 C 3.404 -12.835 3.577 1.00 . B B . 41 TYR CD1 1 1
9 20306 2 1 41 TYR CD2 C 1.557 -13.414 2.190 1.00 . B B . 41 TYR CD2 1 1
9 20307 2 1 41 TYR CE1 C 4.233 -13.634 2.813 1.00 . B B . 41 TYR CE1 1 1
9 20308 2 1 41 TYR CE2 C 2.380 -14.218 1.423 1.00 . B B . 41 TYR CE2 1 1
9 20309 2 1 41 TYR CG C 2.055 -12.709 3.279 1.00 . B B . 41 TYR CG 1 1
9 20310 2 1 41 TYR CZ C 3.717 -14.324 1.741 1.00 . B B . 41 TYR CZ 1 1
9 20311 2 1 41 TYR H H 2.514 -10.130 5.337 1.00 . B B . 41 TYR H 1 1
9 20312 2 1 41 TYR HA H 1.483 -10.247 2.740 1.00 . B B . 41 TYR HA 1 1
9 20313 2 1 41 TYR HB2 H 1.472 -11.937 5.150 1.00 . B B . 41 TYR HB2 1 1
9 20314 2 1 41 TYR HB3 H 0.147 -12.226 4.043 1.00 . B B . 41 TYR HB3 1 1
9 20315 2 1 41 TYR HD1 H 3.807 -12.293 4.420 1.00 . B B . 41 TYR HD1 1 1
9 20316 2 1 41 TYR HD2 H 0.510 -13.329 1.942 1.00 . B B . 41 TYR HD2 1 1
9 20317 2 1 41 TYR HE1 H 5.280 -13.716 3.063 1.00 . B B . 41 TYR HE1 1 1
9 20318 2 1 41 TYR HE2 H 1.975 -14.758 0.581 1.00 . B B . 41 TYR HE2 1 1
9 20319 2 1 41 TYR HH H 4.325 -15.011 0.050 1.00 . B B . 41 TYR HH 1 1
9 20320 2 1 41 TYR N N 2.060 -9.632 4.619 1.00 . B B . 41 TYR N 1 1
9 20321 2 1 41 TYR O O -1.008 -9.783 2.879 1.00 . B B . 41 TYR O 1 1
9 20322 2 1 41 TYR OH O 4.540 -15.123 0.981 1.00 . B B . 41 TYR OH 1 1
9 20323 2 1 42 THR C C -1.912 -7.344 4.512 1.00 . B B . 42 THR C 1 1
9 20324 2 1 42 THR CA C -1.910 -8.689 5.232 1.00 . B B . 42 THR CA 1 1
9 20325 2 1 42 THR CB C -2.177 -8.460 6.726 1.00 . B B . 42 THR CB 1 1
9 20326 2 1 42 THR CG2 C -3.560 -7.876 6.957 1.00 . B B . 42 THR CG2 1 1
9 20327 2 1 42 THR H H -0.048 -9.483 5.827 1.00 . B B . 42 THR H 1 1
9 20328 2 1 42 THR HA H -2.688 -9.320 4.828 1.00 . B B . 42 THR HA 1 1
9 20329 2 1 42 THR HB H -1.442 -7.761 7.101 1.00 . B B . 42 THR HB 1 1
9 20330 2 1 42 THR HG1 H -1.258 -10.158 7.131 1.00 . B B . 42 THR HG1 1 1
9 20331 2 1 42 THR HG21 H -3.729 -7.758 8.015 1.00 . B B . 42 THR HG21 1 1
9 20332 2 1 42 THR HG22 H -4.306 -8.541 6.544 1.00 . B B . 42 THR HG22 1 1
9 20333 2 1 42 THR HG23 H -3.631 -6.913 6.473 1.00 . B B . 42 THR HG23 1 1
9 20334 2 1 42 THR N N -0.629 -9.350 5.045 1.00 . B B . 42 THR N 1 1
9 20335 2 1 42 THR O O -2.928 -6.906 3.965 1.00 . B B . 42 THR O 1 1
9 20336 2 1 42 THR OG1 O -2.048 -9.696 7.432 1.00 . B B . 42 THR OG1 1 1
9 20337 2 1 43 LEU C C -0.355 -5.536 2.365 1.00 . B B . 43 LEU C 1 1
9 20338 2 1 43 LEU CA C -0.599 -5.416 3.863 1.00 . B B . 43 LEU CA 1 1
9 20339 2 1 43 LEU CB C 0.550 -4.627 4.519 1.00 . B B . 43 LEU CB 1 1
9 20340 2 1 43 LEU CD1 C -0.726 -4.191 6.653 1.00 . B B . 43 LEU CD1 1 1
9 20341 2 1 43 LEU CD2 C 1.393 -2.961 6.192 1.00 . B B . 43 LEU CD2 1 1
9 20342 2 1 43 LEU CG C 0.147 -3.574 5.574 1.00 . B B . 43 LEU CG 1 1
9 20343 2 1 43 LEU H H 0.054 -7.179 4.824 1.00 . B B . 43 LEU H 1 1
9 20344 2 1 43 LEU HA H -1.523 -4.878 4.009 1.00 . B B . 43 LEU HA 1 1
9 20345 2 1 43 LEU HB2 H 1.214 -5.334 4.989 1.00 . B B . 43 LEU HB2 1 1
9 20346 2 1 43 LEU HB3 H 1.092 -4.119 3.741 1.00 . B B . 43 LEU HB3 1 1
9 20347 2 1 43 LEU HD11 H -0.193 -5.000 7.130 1.00 . B B . 43 LEU HD11 1 1
9 20348 2 1 43 LEU HD12 H -1.634 -4.572 6.207 1.00 . B B . 43 LEU HD12 1 1
9 20349 2 1 43 LEU HD13 H -0.975 -3.440 7.388 1.00 . B B . 43 LEU HD13 1 1
9 20350 2 1 43 LEU HD21 H 1.978 -2.483 5.422 1.00 . B B . 43 LEU HD21 1 1
9 20351 2 1 43 LEU HD22 H 1.980 -3.736 6.663 1.00 . B B . 43 LEU HD22 1 1
9 20352 2 1 43 LEU HD23 H 1.105 -2.228 6.932 1.00 . B B . 43 LEU HD23 1 1
9 20353 2 1 43 LEU HG H -0.413 -2.765 5.105 1.00 . B B . 43 LEU HG 1 1
9 20354 2 1 43 LEU N N -0.741 -6.728 4.462 1.00 . B B . 43 LEU N 1 1
9 20355 2 1 43 LEU O O -0.461 -4.549 1.651 1.00 . B B . 43 LEU O 1 1
9 20356 2 1 44 LEU C C -1.122 -7.125 -0.300 1.00 . B B . 44 LEU C 1 1
9 20357 2 1 44 LEU CA C 0.192 -6.897 0.441 1.00 . B B . 44 LEU CA 1 1
9 20358 2 1 44 LEU CB C 1.221 -8.021 0.152 1.00 . B B . 44 LEU CB 1 1
9 20359 2 1 44 LEU CD1 C 0.099 -9.656 -1.428 1.00 . B B . 44 LEU CD1 1 1
9 20360 2 1 44 LEU CD2 C 1.806 -10.473 0.171 1.00 . B B . 44 LEU CD2 1 1
9 20361 2 1 44 LEU CG C 0.692 -9.459 -0.035 1.00 . B B . 44 LEU CG 1 1
9 20362 2 1 44 LEU H H -0.003 -7.524 2.452 1.00 . B B . 44 LEU H 1 1
9 20363 2 1 44 LEU HA H 0.609 -5.963 0.093 1.00 . B B . 44 LEU HA 1 1
9 20364 2 1 44 LEU HB2 H 1.759 -7.752 -0.744 1.00 . B B . 44 LEU HB2 1 1
9 20365 2 1 44 LEU HB3 H 1.925 -8.033 0.971 1.00 . B B . 44 LEU HB3 1 1
9 20366 2 1 44 LEU HD11 H -0.238 -10.677 -1.536 1.00 . B B . 44 LEU HD11 1 1
9 20367 2 1 44 LEU HD12 H 0.851 -9.444 -2.173 1.00 . B B . 44 LEU HD12 1 1
9 20368 2 1 44 LEU HD13 H -0.737 -8.985 -1.561 1.00 . B B . 44 LEU HD13 1 1
9 20369 2 1 44 LEU HD21 H 2.268 -10.316 1.128 1.00 . B B . 44 LEU HD21 1 1
9 20370 2 1 44 LEU HD22 H 2.545 -10.359 -0.607 1.00 . B B . 44 LEU HD22 1 1
9 20371 2 1 44 LEU HD23 H 1.393 -11.471 0.130 1.00 . B B . 44 LEU HD23 1 1
9 20372 2 1 44 LEU HG H -0.081 -9.650 0.699 1.00 . B B . 44 LEU HG 1 1
9 20373 2 1 44 LEU N N -0.055 -6.738 1.867 1.00 . B B . 44 LEU N 1 1
9 20374 2 1 44 LEU O O -1.358 -6.523 -1.337 1.00 . B B . 44 LEU O 1 1
9 20375 2 1 45 ASP C C -4.192 -7.098 -0.357 1.00 . B B . 45 ASP C 1 1
9 20376 2 1 45 ASP CA C -3.256 -8.290 -0.411 1.00 . B B . 45 ASP CA 1 1
9 20377 2 1 45 ASP CB C -3.914 -9.503 0.250 1.00 . B B . 45 ASP CB 1 1
9 20378 2 1 45 ASP CG C -5.173 -9.951 -0.471 1.00 . B B . 45 ASP CG 1 1
9 20379 2 1 45 ASP H H -1.759 -8.421 1.082 1.00 . B B . 45 ASP H 1 1
9 20380 2 1 45 ASP HA H -3.043 -8.521 -1.444 1.00 . B B . 45 ASP HA 1 1
9 20381 2 1 45 ASP HB2 H -3.214 -10.325 0.253 1.00 . B B . 45 ASP HB2 1 1
9 20382 2 1 45 ASP HB3 H -4.174 -9.253 1.268 1.00 . B B . 45 ASP HB3 1 1
9 20383 2 1 45 ASP N N -1.992 -7.967 0.250 1.00 . B B . 45 ASP N 1 1
9 20384 2 1 45 ASP O O -5.074 -6.939 -1.201 1.00 . B B . 45 ASP O 1 1
9 20385 2 1 45 ASP OD1 O -5.051 -10.552 -1.557 1.00 . B B . 45 ASP OD1 1 1
9 20386 2 1 45 ASP OD2 O -6.284 -9.717 0.047 1.00 . B B . 45 ASP OD2 1 1
9 20387 2 1 46 PHE C C -4.265 -4.010 -0.334 1.00 . B B . 46 PHE C 1 1
9 20388 2 1 46 PHE CA C -4.706 -4.996 0.729 1.00 . B B . 46 PHE CA 1 1
9 20389 2 1 46 PHE CB C -4.426 -4.406 2.113 1.00 . B B . 46 PHE CB 1 1
9 20390 2 1 46 PHE CD1 C -4.756 -1.920 2.142 1.00 . B B . 46 PHE CD1 1 1
9 20391 2 1 46 PHE CD2 C -6.420 -3.299 3.150 1.00 . B B . 46 PHE CD2 1 1
9 20392 2 1 46 PHE CE1 C -5.472 -0.794 2.489 1.00 . B B . 46 PHE CE1 1 1
9 20393 2 1 46 PHE CE2 C -7.143 -2.175 3.496 1.00 . B B . 46 PHE CE2 1 1
9 20394 2 1 46 PHE CG C -5.221 -3.183 2.467 1.00 . B B . 46 PHE CG 1 1
9 20395 2 1 46 PHE CZ C -6.667 -0.922 3.166 1.00 . B B . 46 PHE CZ 1 1
9 20396 2 1 46 PHE H H -3.364 -6.471 1.346 1.00 . B B . 46 PHE H 1 1
9 20397 2 1 46 PHE HA H -5.758 -5.208 0.628 1.00 . B B . 46 PHE HA 1 1
9 20398 2 1 46 PHE HB2 H -4.637 -5.153 2.851 1.00 . B B . 46 PHE HB2 1 1
9 20399 2 1 46 PHE HB3 H -3.376 -4.142 2.167 1.00 . B B . 46 PHE HB3 1 1
9 20400 2 1 46 PHE HD1 H -3.822 -1.820 1.608 1.00 . B B . 46 PHE HD1 1 1
9 20401 2 1 46 PHE HD2 H -6.791 -4.278 3.408 1.00 . B B . 46 PHE HD2 1 1
9 20402 2 1 46 PHE HE1 H -5.099 0.187 2.230 1.00 . B B . 46 PHE HE1 1 1
9 20403 2 1 46 PHE HE2 H -8.078 -2.277 4.027 1.00 . B B . 46 PHE HE2 1 1
9 20404 2 1 46 PHE HZ H -7.229 -0.041 3.439 1.00 . B B . 46 PHE HZ 1 1
9 20405 2 1 46 PHE N N -3.957 -6.230 0.611 1.00 . B B . 46 PHE N 1 1
9 20406 2 1 46 PHE O O -5.091 -3.353 -0.968 1.00 . B B . 46 PHE O 1 1
9 20407 2 1 47 ILE C C -2.636 -3.509 -2.946 1.00 . B B . 47 ILE C 1 1
9 20408 2 1 47 ILE CA C -2.470 -2.977 -1.523 1.00 . B B . 47 ILE CA 1 1
9 20409 2 1 47 ILE CB C -1.008 -2.586 -1.235 1.00 . B B . 47 ILE CB 1 1
9 20410 2 1 47 ILE CD1 C 1.344 -3.518 -0.881 1.00 . B B . 47 ILE CD1 1 1
9 20411 2 1 47 ILE CG1 C -0.096 -3.816 -1.248 1.00 . B B . 47 ILE CG1 1 1
9 20412 2 1 47 ILE CG2 C -0.933 -1.883 0.110 1.00 . B B . 47 ILE CG2 1 1
9 20413 2 1 47 ILE H H -2.349 -4.466 -0.022 1.00 . B B . 47 ILE H 1 1
9 20414 2 1 47 ILE HA H -3.079 -2.095 -1.415 1.00 . B B . 47 ILE HA 1 1
9 20415 2 1 47 ILE HB H -0.685 -1.892 -1.997 1.00 . B B . 47 ILE HB 1 1
9 20416 2 1 47 ILE HD11 H 1.924 -4.428 -0.922 1.00 . B B . 47 ILE HD11 1 1
9 20417 2 1 47 ILE HD12 H 1.384 -3.110 0.119 1.00 . B B . 47 ILE HD12 1 1
9 20418 2 1 47 ILE HD13 H 1.749 -2.801 -1.579 1.00 . B B . 47 ILE HD13 1 1
9 20419 2 1 47 ILE HG12 H -0.474 -4.538 -0.540 1.00 . B B . 47 ILE HG12 1 1
9 20420 2 1 47 ILE HG13 H -0.104 -4.254 -2.235 1.00 . B B . 47 ILE HG13 1 1
9 20421 2 1 47 ILE HG21 H 0.022 -1.396 0.210 1.00 . B B . 47 ILE HG21 1 1
9 20422 2 1 47 ILE HG22 H -1.048 -2.611 0.901 1.00 . B B . 47 ILE HG22 1 1
9 20423 2 1 47 ILE HG23 H -1.723 -1.153 0.179 1.00 . B B . 47 ILE HG23 1 1
9 20424 2 1 47 ILE N N -2.972 -3.926 -0.558 1.00 . B B . 47 ILE N 1 1
9 20425 2 1 47 ILE O O -2.809 -2.739 -3.890 1.00 . B B . 47 ILE O 1 1
9 20426 2 1 48 GLN C C -4.410 -5.018 -4.722 1.00 . B B . 48 GLN C 1 1
9 20427 2 1 48 GLN CA C -3.017 -5.474 -4.325 1.00 . B B . 48 GLN CA 1 1
9 20428 2 1 48 GLN CB C -3.029 -6.995 -4.154 1.00 . B B . 48 GLN CB 1 1
9 20429 2 1 48 GLN CD C -0.789 -7.360 -5.262 1.00 . B B . 48 GLN CD 1 1
9 20430 2 1 48 GLN CG C -1.651 -7.624 -4.045 1.00 . B B . 48 GLN CG 1 1
9 20431 2 1 48 GLN H H -2.342 -5.382 -2.330 1.00 . B B . 48 GLN H 1 1
9 20432 2 1 48 GLN HA H -2.315 -5.205 -5.097 1.00 . B B . 48 GLN HA 1 1
9 20433 2 1 48 GLN HB2 H -3.582 -7.236 -3.257 1.00 . B B . 48 GLN HB2 1 1
9 20434 2 1 48 GLN HB3 H -3.533 -7.435 -4.993 1.00 . B B . 48 GLN HB3 1 1
9 20435 2 1 48 GLN HE21 H 0.842 -7.462 -4.147 1.00 . B B . 48 GLN HE21 1 1
9 20436 2 1 48 GLN HE22 H 1.102 -7.139 -5.823 1.00 . B B . 48 GLN HE22 1 1
9 20437 2 1 48 GLN HG2 H -1.154 -7.218 -3.177 1.00 . B B . 48 GLN HG2 1 1
9 20438 2 1 48 GLN HG3 H -1.766 -8.691 -3.925 1.00 . B B . 48 GLN HG3 1 1
9 20439 2 1 48 GLN N N -2.625 -4.829 -3.085 1.00 . B B . 48 GLN N 1 1
9 20440 2 1 48 GLN NE2 N 0.515 -7.319 -5.056 1.00 . B B . 48 GLN NE2 1 1
9 20441 2 1 48 GLN O O -4.605 -4.392 -5.747 1.00 . B B . 48 GLN O 1 1
9 20442 2 1 48 GLN OE1 O -1.291 -7.203 -6.375 1.00 . B B . 48 GLN OE1 1 1
9 20443 2 1 49 LYS C C -7.303 -3.757 -4.219 1.00 . B B . 49 LYS C 1 1
9 20444 2 1 49 LYS CA C -6.760 -5.185 -4.105 1.00 . B B . 49 LYS CA 1 1
9 20445 2 1 49 LYS CB C -7.457 -5.937 -2.975 1.00 . B B . 49 LYS CB 1 1
9 20446 2 1 49 LYS CD C -9.530 -6.839 -1.933 1.00 . B B . 49 LYS CD 1 1
9 20447 2 1 49 LYS CE C -8.715 -8.015 -1.413 1.00 . B B . 49 LYS CE 1 1
9 20448 2 1 49 LYS CG C -8.921 -6.261 -3.201 1.00 . B B . 49 LYS CG 1 1
9 20449 2 1 49 LYS H H -5.039 -5.509 -2.929 1.00 . B B . 49 LYS H 1 1
9 20450 2 1 49 LYS HA H -6.940 -5.706 -5.031 1.00 . B B . 49 LYS HA 1 1
9 20451 2 1 49 LYS HB2 H -6.934 -6.875 -2.825 1.00 . B B . 49 LYS HB2 1 1
9 20452 2 1 49 LYS HB3 H -7.380 -5.343 -2.073 1.00 . B B . 49 LYS HB3 1 1
9 20453 2 1 49 LYS HD2 H -9.558 -6.069 -1.174 1.00 . B B . 49 LYS HD2 1 1
9 20454 2 1 49 LYS HD3 H -10.535 -7.173 -2.145 1.00 . B B . 49 LYS HD3 1 1
9 20455 2 1 49 LYS HE2 H -8.800 -8.834 -2.111 1.00 . B B . 49 LYS HE2 1 1
9 20456 2 1 49 LYS HE3 H -7.681 -7.716 -1.336 1.00 . B B . 49 LYS HE3 1 1
9 20457 2 1 49 LYS HG2 H -9.447 -5.358 -3.470 1.00 . B B . 49 LYS HG2 1 1
9 20458 2 1 49 LYS HG3 H -9.006 -6.987 -3.996 1.00 . B B . 49 LYS HG3 1 1
9 20459 2 1 49 LYS HZ1 H -9.199 -7.666 0.587 1.00 . B B . 49 LYS HZ1 1 1
9 20460 2 1 49 LYS HZ2 H -8.530 -9.196 0.291 1.00 . B B . 49 LYS HZ2 1 1
9 20461 2 1 49 LYS HZ3 H -10.131 -8.877 -0.150 1.00 . B B . 49 LYS HZ3 1 1
9 20462 2 1 49 LYS N N -5.334 -5.230 -3.815 1.00 . B B . 49 LYS N 1 1
9 20463 2 1 49 LYS NZ N -9.178 -8.472 -0.081 1.00 . B B . 49 LYS NZ 1 1
9 20464 2 1 49 LYS O O -8.477 -3.558 -4.538 1.00 . B B . 49 LYS O 1 1
9 20465 2 1 50 HIS C C -6.120 -0.655 -5.267 1.00 . B B . 50 HIS C 1 1
9 20466 2 1 50 HIS CA C -6.952 -1.388 -4.209 1.00 . B B . 50 HIS CA 1 1
9 20467 2 1 50 HIS CB C -6.976 -0.583 -2.904 1.00 . B B . 50 HIS CB 1 1
9 20468 2 1 50 HIS CD2 C -8.913 -1.865 -1.736 1.00 . B B . 50 HIS CD2 1 1
9 20469 2 1 50 HIS CE1 C -7.919 -2.276 0.162 1.00 . B B . 50 HIS CE1 1 1
9 20470 2 1 50 HIS CG C -7.680 -1.305 -1.793 1.00 . B B . 50 HIS CG 1 1
9 20471 2 1 50 HIS H H -5.755 -2.889 -3.302 1.00 . B B . 50 HIS H 1 1
9 20472 2 1 50 HIS HA H -7.964 -1.466 -4.573 1.00 . B B . 50 HIS HA 1 1
9 20473 2 1 50 HIS HB2 H -5.958 -0.392 -2.587 1.00 . B B . 50 HIS HB2 1 1
9 20474 2 1 50 HIS HB3 H -7.486 0.356 -3.072 1.00 . B B . 50 HIS HB3 1 1
9 20475 2 1 50 HIS HD1 H -6.180 -1.319 -0.318 1.00 . B B . 50 HIS HD1 1 1
9 20476 2 1 50 HIS HD2 H -9.660 -1.844 -2.517 1.00 . B B . 50 HIS HD2 1 1
9 20477 2 1 50 HIS HE1 H -7.718 -2.633 1.162 1.00 . B B . 50 HIS HE1 1 1
9 20478 2 1 50 HIS HE2 H -9.689 -3.184 -0.289 1.00 . B B . 50 HIS HE2 1 1
9 20479 2 1 50 HIS N N -6.485 -2.749 -3.933 1.00 . B B . 50 HIS N 1 1
9 20480 2 1 50 HIS ND1 N -7.088 -1.577 -0.584 1.00 . B B . 50 HIS ND1 1 1
9 20481 2 1 50 HIS NE2 N -9.035 -2.467 -0.509 1.00 . B B . 50 HIS NE2 1 1
9 20482 2 1 50 HIS O O -6.456 0.469 -5.632 1.00 . B B . 50 HIS O 1 1
9 20483 2 1 51 LEU C C -4.337 -1.582 -8.117 1.00 . B B . 51 LEU C 1 1
9 20484 2 1 51 LEU CA C -4.311 -0.679 -6.894 1.00 . B B . 51 LEU CA 1 1
9 20485 2 1 51 LEU CB C -2.837 -0.437 -6.539 1.00 . B B . 51 LEU CB 1 1
9 20486 2 1 51 LEU CD1 C -3.174 2.010 -6.003 1.00 . B B . 51 LEU CD1 1 1
9 20487 2 1 51 LEU CD2 C -2.958 0.343 -4.156 1.00 . B B . 51 LEU CD2 1 1
9 20488 2 1 51 LEU CG C -2.527 0.705 -5.560 1.00 . B B . 51 LEU CG 1 1
9 20489 2 1 51 LEU H H -4.776 -2.138 -5.410 1.00 . B B . 51 LEU H 1 1
9 20490 2 1 51 LEU HA H -4.773 0.264 -7.144 1.00 . B B . 51 LEU HA 1 1
9 20491 2 1 51 LEU HB2 H -2.446 -1.354 -6.121 1.00 . B B . 51 LEU HB2 1 1
9 20492 2 1 51 LEU HB3 H -2.308 -0.238 -7.460 1.00 . B B . 51 LEU HB3 1 1
9 20493 2 1 51 LEU HD11 H -2.840 2.814 -5.361 1.00 . B B . 51 LEU HD11 1 1
9 20494 2 1 51 LEU HD12 H -4.249 1.923 -5.936 1.00 . B B . 51 LEU HD12 1 1
9 20495 2 1 51 LEU HD13 H -2.893 2.227 -7.021 1.00 . B B . 51 LEU HD13 1 1
9 20496 2 1 51 LEU HD21 H -2.469 -0.571 -3.853 1.00 . B B . 51 LEU HD21 1 1
9 20497 2 1 51 LEU HD22 H -4.029 0.203 -4.132 1.00 . B B . 51 LEU HD22 1 1
9 20498 2 1 51 LEU HD23 H -2.684 1.138 -3.482 1.00 . B B . 51 LEU HD23 1 1
9 20499 2 1 51 LEU HG H -1.458 0.864 -5.543 1.00 . B B . 51 LEU HG 1 1
9 20500 2 1 51 LEU N N -5.063 -1.275 -5.780 1.00 . B B . 51 LEU N 1 1
9 20501 2 1 51 LEU O O -4.413 -1.122 -9.255 1.00 . B B . 51 LEU O 1 1
9 20502 2 1 52 ASN C C -5.088 -4.908 -8.998 1.00 . B B . 52 ASN C 1 1
9 20503 2 1 52 ASN CA C -3.986 -3.855 -8.898 1.00 . B B . 52 ASN CA 1 1
9 20504 2 1 52 ASN CB C -2.640 -4.509 -8.581 1.00 . B B . 52 ASN CB 1 1
9 20505 2 1 52 ASN CG C -1.495 -3.916 -9.385 1.00 . B B . 52 ASN CG 1 1
9 20506 2 1 52 ASN H H -4.401 -3.183 -6.943 1.00 . B B . 52 ASN H 1 1
9 20507 2 1 52 ASN HA H -3.913 -3.346 -9.846 1.00 . B B . 52 ASN HA 1 1
9 20508 2 1 52 ASN HB2 H -2.422 -4.368 -7.534 1.00 . B B . 52 ASN HB2 1 1
9 20509 2 1 52 ASN HB3 H -2.692 -5.556 -8.787 1.00 . B B . 52 ASN HB3 1 1
9 20510 2 1 52 ASN HD21 H -2.454 -2.180 -9.554 1.00 . B B . 52 ASN HD21 1 1
9 20511 2 1 52 ASN HD22 H -0.906 -2.264 -10.315 1.00 . B B . 52 ASN HD22 1 1
9 20512 2 1 52 ASN N N -4.264 -2.872 -7.864 1.00 . B B . 52 ASN N 1 1
9 20513 2 1 52 ASN ND2 N -1.630 -2.660 -9.790 1.00 . B B . 52 ASN ND2 1 1
9 20514 2 1 52 ASN O O -5.392 -5.404 -10.085 1.00 . B B . 52 ASN O 1 1
9 20515 2 1 52 ASN OD1 O -0.495 -4.587 -9.643 1.00 . B B . 52 ASN OD1 1 1
9 20516 2 1 53 LYS C C -8.093 -5.539 -7.527 1.00 . B B . 53 LYS C 1 1
9 20517 2 1 53 LYS CA C -6.756 -6.215 -7.820 1.00 . B B . 53 LYS CA 1 1
9 20518 2 1 53 LYS CB C -6.438 -7.262 -6.747 1.00 . B B . 53 LYS CB 1 1
9 20519 2 1 53 LYS CD C -5.995 -9.697 -6.328 1.00 . B B . 53 LYS CD 1 1
9 20520 2 1 53 LYS CE C -5.238 -9.489 -5.027 1.00 . B B . 53 LYS CE 1 1
9 20521 2 1 53 LYS CG C -5.818 -8.535 -7.294 1.00 . B B . 53 LYS CG 1 1
9 20522 2 1 53 LYS H H -5.408 -4.802 -7.030 1.00 . B B . 53 LYS H 1 1
9 20523 2 1 53 LYS HA H -6.816 -6.701 -8.782 1.00 . B B . 53 LYS HA 1 1
9 20524 2 1 53 LYS HB2 H -5.735 -6.829 -6.044 1.00 . B B . 53 LYS HB2 1 1
9 20525 2 1 53 LYS HB3 H -7.341 -7.521 -6.223 1.00 . B B . 53 LYS HB3 1 1
9 20526 2 1 53 LYS HD2 H -7.045 -9.799 -6.097 1.00 . B B . 53 LYS HD2 1 1
9 20527 2 1 53 LYS HD3 H -5.640 -10.601 -6.799 1.00 . B B . 53 LYS HD3 1 1
9 20528 2 1 53 LYS HE2 H -4.192 -9.339 -5.252 1.00 . B B . 53 LYS HE2 1 1
9 20529 2 1 53 LYS HE3 H -5.630 -8.612 -4.532 1.00 . B B . 53 LYS HE3 1 1
9 20530 2 1 53 LYS HG2 H -6.295 -8.782 -8.231 1.00 . B B . 53 LYS HG2 1 1
9 20531 2 1 53 LYS HG3 H -4.764 -8.370 -7.457 1.00 . B B . 53 LYS HG3 1 1
9 20532 2 1 53 LYS HZ1 H -6.374 -10.937 -4.049 1.00 . B B . 53 LYS HZ1 1 1
9 20533 2 1 53 LYS HZ2 H -5.024 -10.427 -3.167 1.00 . B B . 53 LYS HZ2 1 1
9 20534 2 1 53 LYS HZ3 H -4.830 -11.464 -4.492 1.00 . B B . 53 LYS HZ3 1 1
9 20535 2 1 53 LYS N N -5.693 -5.233 -7.870 1.00 . B B . 53 LYS N 1 1
9 20536 2 1 53 LYS NZ N -5.376 -10.660 -4.124 1.00 . B B . 53 LYS NZ 1 1
9 20537 2 1 53 LYS O O -8.676 -5.799 -6.457 1.00 . B B . 53 LYS O 1 1
9 20538 2 1 53 LYS OXT O -8.544 -4.731 -8.367 1.00 . B B . 53 LYS OXT 1 1
9 20539 3 1 1 . C C -8.333 4.817 13.929 1.00 . C C . 1 FME C 1 1
9 20540 3 1 1 . CA C -9.309 4.170 12.958 1.00 . C C . 1 FME CA 1 1
9 20541 3 1 1 . CB C -10.166 5.248 12.296 1.00 . C C . 1 FME CB 1 1
9 20542 3 1 1 . CE C -9.304 8.017 9.307 1.00 . C C . 1 FME CE 1 1
9 20543 3 1 1 . CG C -9.386 6.134 11.335 1.00 . C C . 1 FME CG 1 1
9 20544 3 1 1 . CN C -9.825 1.915 13.660 1.00 . C C . 1 FME CN 1 1
9 20545 3 1 1 . H1 H -10.801 3.531 14.305 1.00 . C C . 1 FME H1 1 1
9 20546 3 1 1 . HA H -8.751 3.646 12.198 1.00 . C C . 1 FME HA 1 1
9 20547 3 1 1 . HB2 H -10.964 4.772 11.747 1.00 . C C . 1 FME HB2 1 1
9 20548 3 1 1 . HB3 H -10.593 5.876 13.063 1.00 . C C . 1 FME HB3 1 1
9 20549 3 1 1 . HCN H -8.914 1.675 13.113 1.00 . C C . 1 FME HCN 1 1
9 20550 3 1 1 . HE1 H -9.075 7.223 8.605 1.00 . C C . 1 FME HE1 1 1
9 20551 3 1 1 . HE2 H -8.390 8.363 9.770 1.00 . C C . 1 FME HE2 1 1
9 20552 3 1 1 . HE3 H -9.774 8.833 8.782 1.00 . C C . 1 FME HE3 1 1
9 20553 3 1 1 . HG2 H -8.590 6.618 11.880 1.00 . C C . 1 FME HG2 1 1
9 20554 3 1 1 . HG3 H -8.962 5.513 10.560 1.00 . C C . 1 FME HG3 1 1
9 20555 3 1 1 . N N -10.143 3.201 13.654 1.00 . C C . 1 FME N 1 1
9 20556 3 1 1 . O O -8.667 5.780 14.615 1.00 . C C . 1 FME O 1 1
9 20557 3 1 1 . O1 O -10.510 1.070 14.238 1.00 . C C . 1 FME O1 1 1
9 20558 3 1 1 . SD S -10.415 7.400 10.569 1.00 . C C . 1 FME SD 1 1
9 20559 3 1 2 VAL C C -5.049 5.558 14.055 1.00 . C C . 2 VAL C 1 1
9 20560 3 1 2 VAL CA C -6.100 4.804 14.870 1.00 . C C . 2 VAL CA 1 1
9 20561 3 1 2 VAL CB C -5.440 3.663 15.679 1.00 . C C . 2 VAL CB 1 1
9 20562 3 1 2 VAL CG1 C -4.646 2.740 14.764 1.00 . C C . 2 VAL CG1 1 1
9 20563 3 1 2 VAL CG2 C -4.566 4.213 16.800 1.00 . C C . 2 VAL CG2 1 1
9 20564 3 1 2 VAL H H -6.927 3.496 13.431 1.00 . C C . 2 VAL H 1 1
9 20565 3 1 2 VAL HA H -6.571 5.490 15.562 1.00 . C C . 2 VAL HA 1 1
9 20566 3 1 2 VAL HB H -6.230 3.078 16.130 1.00 . C C . 2 VAL HB 1 1
9 20567 3 1 2 VAL HG11 H -5.307 2.314 14.022 1.00 . C C . 2 VAL HG11 1 1
9 20568 3 1 2 VAL HG12 H -4.202 1.946 15.348 1.00 . C C . 2 VAL HG12 1 1
9 20569 3 1 2 VAL HG13 H -3.867 3.303 14.272 1.00 . C C . 2 VAL HG13 1 1
9 20570 3 1 2 VAL HG21 H -3.782 4.825 16.376 1.00 . C C . 2 VAL HG21 1 1
9 20571 3 1 2 VAL HG22 H -4.127 3.394 17.347 1.00 . C C . 2 VAL HG22 1 1
9 20572 3 1 2 VAL HG23 H -5.170 4.809 17.466 1.00 . C C . 2 VAL HG23 1 1
9 20573 3 1 2 VAL N N -7.128 4.277 13.986 1.00 . C C . 2 VAL N 1 1
9 20574 3 1 2 VAL O O -4.081 6.096 14.591 1.00 . C C . 2 VAL O 1 1
9 20575 3 1 3 ILE C C -5.003 7.306 10.997 1.00 . C C . 3 ILE C 1 1
9 20576 3 1 3 ILE CA C -4.318 6.247 11.854 1.00 . C C . 3 ILE CA 1 1
9 20577 3 1 3 ILE CB C -3.623 5.203 10.943 1.00 . C C . 3 ILE CB 1 1
9 20578 3 1 3 ILE CD1 C -1.753 4.888 9.240 1.00 . C C . 3 ILE CD1 1 1
9 20579 3 1 3 ILE CG1 C -2.520 5.861 10.109 1.00 . C C . 3 ILE CG1 1 1
9 20580 3 1 3 ILE CG2 C -4.637 4.510 10.036 1.00 . C C . 3 ILE CG2 1 1
9 20581 3 1 3 ILE H H -6.095 5.245 12.389 1.00 . C C . 3 ILE H 1 1
9 20582 3 1 3 ILE HA H -3.560 6.727 12.457 1.00 . C C . 3 ILE HA 1 1
9 20583 3 1 3 ILE HB H -3.179 4.450 11.578 1.00 . C C . 3 ILE HB 1 1
9 20584 3 1 3 ILE HD11 H -2.430 4.418 8.544 1.00 . C C . 3 ILE HD11 1 1
9 20585 3 1 3 ILE HD12 H -1.294 4.134 9.862 1.00 . C C . 3 ILE HD12 1 1
9 20586 3 1 3 ILE HD13 H -0.987 5.419 8.695 1.00 . C C . 3 ILE HD13 1 1
9 20587 3 1 3 ILE HG12 H -2.961 6.604 9.463 1.00 . C C . 3 ILE HG12 1 1
9 20588 3 1 3 ILE HG13 H -1.815 6.342 10.772 1.00 . C C . 3 ILE HG13 1 1
9 20589 3 1 3 ILE HG21 H -5.364 3.991 10.642 1.00 . C C . 3 ILE HG21 1 1
9 20590 3 1 3 ILE HG22 H -4.128 3.801 9.394 1.00 . C C . 3 ILE HG22 1 1
9 20591 3 1 3 ILE HG23 H -5.141 5.248 9.426 1.00 . C C . 3 ILE HG23 1 1
9 20592 3 1 3 ILE N N -5.266 5.618 12.751 1.00 . C C . 3 ILE N 1 1
9 20593 3 1 3 ILE O O -6.125 7.110 10.526 1.00 . C C . 3 ILE O 1 1
9 20594 3 1 4 ALA C C -3.669 9.778 8.940 1.00 . C C . 4 ALA C 1 1
9 20595 3 1 4 ALA CA C -4.787 9.470 9.923 1.00 . C C . 4 ALA CA 1 1
9 20596 3 1 4 ALA CB C -5.202 10.720 10.682 1.00 . C C . 4 ALA CB 1 1
9 20597 3 1 4 ALA H H -3.539 8.599 11.383 1.00 . C C . 4 ALA H 1 1
9 20598 3 1 4 ALA HA H -5.644 9.095 9.382 1.00 . C C . 4 ALA HA 1 1
9 20599 3 1 4 ALA HB1 H -5.545 11.467 9.982 1.00 . C C . 4 ALA HB1 1 1
9 20600 3 1 4 ALA HB2 H -4.356 11.104 11.233 1.00 . C C . 4 ALA HB2 1 1
9 20601 3 1 4 ALA HB3 H -6.000 10.477 11.367 1.00 . C C . 4 ALA HB3 1 1
9 20602 3 1 4 ALA N N -4.345 8.439 10.843 1.00 . C C . 4 ALA N 1 1
9 20603 3 1 4 ALA O O -2.488 9.723 9.290 1.00 . C C . 4 ALA O 1 1
9 20604 3 1 5 THR C C -2.173 11.478 6.909 1.00 . C C . 5 THR C 1 1
9 20605 3 1 5 THR CA C -3.101 10.299 6.622 1.00 . C C . 5 THR CA 1 1
9 20606 3 1 5 THR CB C -3.845 10.552 5.298 1.00 . C C . 5 THR CB 1 1
9 20607 3 1 5 THR CG2 C -2.976 10.184 4.105 1.00 . C C . 5 THR CG2 1 1
9 20608 3 1 5 THR H H -5.010 10.189 7.516 1.00 . C C . 5 THR H 1 1
9 20609 3 1 5 THR HA H -2.510 9.402 6.517 1.00 . C C . 5 THR HA 1 1
9 20610 3 1 5 THR HB H -4.094 11.602 5.235 1.00 . C C . 5 THR HB 1 1
9 20611 3 1 5 THR HG1 H -5.563 10.026 4.479 1.00 . C C . 5 THR HG1 1 1
9 20612 3 1 5 THR HG21 H -2.721 9.136 4.156 1.00 . C C . 5 THR HG21 1 1
9 20613 3 1 5 THR HG22 H -2.072 10.776 4.121 1.00 . C C . 5 THR HG22 1 1
9 20614 3 1 5 THR HG23 H -3.518 10.378 3.192 1.00 . C C . 5 THR HG23 1 1
9 20615 3 1 5 THR N N -4.052 10.095 7.708 1.00 . C C . 5 THR N 1 1
9 20616 3 1 5 THR O O -1.110 11.606 6.309 1.00 . C C . 5 THR O 1 1
9 20617 3 1 5 THR OG1 O -5.051 9.777 5.262 1.00 . C C . 5 THR OG1 1 1
9 20618 3 1 6 ASP C C -0.655 13.247 9.113 1.00 . C C . 6 ASP C 1 1
9 20619 3 1 6 ASP CA C -1.831 13.524 8.182 1.00 . C C . 6 ASP CA 1 1
9 20620 3 1 6 ASP CB C -2.768 14.557 8.811 1.00 . C C . 6 ASP CB 1 1
9 20621 3 1 6 ASP CG C -3.844 15.022 7.849 1.00 . C C . 6 ASP CG 1 1
9 20622 3 1 6 ASP H H -3.381 12.103 8.367 1.00 . C C . 6 ASP H 1 1
9 20623 3 1 6 ASP HA H -1.448 13.925 7.255 1.00 . C C . 6 ASP HA 1 1
9 20624 3 1 6 ASP HB2 H -3.250 14.118 9.675 1.00 . C C . 6 ASP HB2 1 1
9 20625 3 1 6 ASP HB3 H -2.189 15.419 9.121 1.00 . C C . 6 ASP HB3 1 1
9 20626 3 1 6 ASP N N -2.565 12.308 7.866 1.00 . C C . 6 ASP N 1 1
9 20627 3 1 6 ASP O O 0.082 14.162 9.478 1.00 . C C . 6 ASP O 1 1
9 20628 3 1 6 ASP OD1 O -4.905 14.363 7.767 1.00 . C C . 6 ASP OD1 1 1
9 20629 3 1 6 ASP OD2 O -3.635 16.048 7.167 1.00 . C C . 6 ASP OD2 1 1
9 20630 3 1 7 ASP C C 1.723 10.883 9.470 1.00 . C C . 7 ASP C 1 1
9 20631 3 1 7 ASP CA C 0.684 11.609 10.311 1.00 . C C . 7 ASP CA 1 1
9 20632 3 1 7 ASP CB C 0.268 10.714 11.482 1.00 . C C . 7 ASP CB 1 1
9 20633 3 1 7 ASP CG C -0.274 11.497 12.658 1.00 . C C . 7 ASP CG 1 1
9 20634 3 1 7 ASP H H -1.167 11.319 9.315 1.00 . C C . 7 ASP H 1 1
9 20635 3 1 7 ASP HA H 1.125 12.514 10.702 1.00 . C C . 7 ASP HA 1 1
9 20636 3 1 7 ASP HB2 H -0.499 10.029 11.147 1.00 . C C . 7 ASP HB2 1 1
9 20637 3 1 7 ASP HB3 H 1.128 10.149 11.815 1.00 . C C . 7 ASP HB3 1 1
9 20638 3 1 7 ASP N N -0.476 11.990 9.505 1.00 . C C . 7 ASP N 1 1
9 20639 3 1 7 ASP O O 2.882 10.760 9.867 1.00 . C C . 7 ASP O 1 1
9 20640 3 1 7 ASP OD1 O 0.525 11.877 13.542 1.00 . C C . 7 ASP OD1 1 1
9 20641 3 1 7 ASP OD2 O -1.502 11.723 12.716 1.00 . C C . 7 ASP OD2 1 1
9 20642 3 1 8 LEU C C 2.490 10.541 6.169 1.00 . C C . 8 LEU C 1 1
9 20643 3 1 8 LEU CA C 2.219 9.707 7.409 1.00 . C C . 8 LEU CA 1 1
9 20644 3 1 8 LEU CB C 1.669 8.333 7.020 1.00 . C C . 8 LEU CB 1 1
9 20645 3 1 8 LEU CD1 C 0.761 7.507 9.223 1.00 . C C . 8 LEU CD1 1 1
9 20646 3 1 8 LEU CD2 C 1.567 5.878 7.510 1.00 . C C . 8 LEU CD2 1 1
9 20647 3 1 8 LEU CG C 1.766 7.259 8.108 1.00 . C C . 8 LEU CG 1 1
9 20648 3 1 8 LEU H H 0.373 10.532 8.040 1.00 . C C . 8 LEU H 1 1
9 20649 3 1 8 LEU HA H 3.151 9.570 7.937 1.00 . C C . 8 LEU HA 1 1
9 20650 3 1 8 LEU HB2 H 0.630 8.450 6.750 1.00 . C C . 8 LEU HB2 1 1
9 20651 3 1 8 LEU HB3 H 2.212 7.985 6.155 1.00 . C C . 8 LEU HB3 1 1
9 20652 3 1 8 LEU HD11 H -0.239 7.499 8.812 1.00 . C C . 8 LEU HD11 1 1
9 20653 3 1 8 LEU HD12 H 0.956 8.466 9.678 1.00 . C C . 8 LEU HD12 1 1
9 20654 3 1 8 LEU HD13 H 0.849 6.730 9.967 1.00 . C C . 8 LEU HD13 1 1
9 20655 3 1 8 LEU HD21 H 1.611 5.137 8.292 1.00 . C C . 8 LEU HD21 1 1
9 20656 3 1 8 LEU HD22 H 2.344 5.685 6.783 1.00 . C C . 8 LEU HD22 1 1
9 20657 3 1 8 LEU HD23 H 0.602 5.831 7.027 1.00 . C C . 8 LEU HD23 1 1
9 20658 3 1 8 LEU HG H 2.757 7.297 8.543 1.00 . C C . 8 LEU HG 1 1
9 20659 3 1 8 LEU N N 1.309 10.407 8.305 1.00 . C C . 8 LEU N 1 1
9 20660 3 1 8 LEU O O 3.421 10.268 5.409 1.00 . C C . 8 LEU O 1 1
9 20661 3 1 9 GLU C C 1.732 13.929 5.496 1.00 . C C . 9 GLU C 1 1
9 20662 3 1 9 GLU CA C 1.866 12.529 4.926 1.00 . C C . 9 GLU CA 1 1
9 20663 3 1 9 GLU CB C 0.873 12.333 3.777 1.00 . C C . 9 GLU CB 1 1
9 20664 3 1 9 GLU CD C 0.340 11.066 1.664 1.00 . C C . 9 GLU CD 1 1
9 20665 3 1 9 GLU CG C 1.088 11.055 2.982 1.00 . C C . 9 GLU CG 1 1
9 20666 3 1 9 GLU H H 0.924 11.687 6.607 1.00 . C C . 9 GLU H 1 1
9 20667 3 1 9 GLU HA H 2.872 12.404 4.548 1.00 . C C . 9 GLU HA 1 1
9 20668 3 1 9 GLU HB2 H -0.129 12.308 4.186 1.00 . C C . 9 GLU HB2 1 1
9 20669 3 1 9 GLU HB3 H 0.958 13.172 3.097 1.00 . C C . 9 GLU HB3 1 1
9 20670 3 1 9 GLU HG2 H 2.143 10.943 2.780 1.00 . C C . 9 GLU HG2 1 1
9 20671 3 1 9 GLU HG3 H 0.743 10.217 3.569 1.00 . C C . 9 GLU HG3 1 1
9 20672 3 1 9 GLU N N 1.671 11.563 5.986 1.00 . C C . 9 GLU N 1 1
9 20673 3 1 9 GLU O O 0.792 14.228 6.236 1.00 . C C . 9 GLU O 1 1
9 20674 3 1 9 GLU OE1 O -0.895 11.252 1.679 1.00 . C C . 9 GLU OE1 1 1
9 20675 3 1 9 GLU OE2 O 0.992 10.914 0.607 1.00 . C C . 9 GLU OE2 1 1
9 20676 3 1 10 VAL C C 2.783 17.083 4.456 1.00 . C C . 10 VAL C 1 1
9 20677 3 1 10 VAL CA C 2.713 16.134 5.642 1.00 . C C . 10 VAL CA 1 1
9 20678 3 1 10 VAL CB C 3.924 16.344 6.587 1.00 . C C . 10 VAL CB 1 1
9 20679 3 1 10 VAL CG1 C 5.234 16.005 5.890 1.00 . C C . 10 VAL CG1 1 1
9 20680 3 1 10 VAL CG2 C 3.961 17.767 7.126 1.00 . C C . 10 VAL CG2 1 1
9 20681 3 1 10 VAL H H 3.344 14.493 4.484 1.00 . C C . 10 VAL H 1 1
9 20682 3 1 10 VAL HA H 1.803 16.321 6.196 1.00 . C C . 10 VAL HA 1 1
9 20683 3 1 10 VAL HB H 3.813 15.673 7.428 1.00 . C C . 10 VAL HB 1 1
9 20684 3 1 10 VAL HG11 H 5.365 16.653 5.037 1.00 . C C . 10 VAL HG11 1 1
9 20685 3 1 10 VAL HG12 H 5.211 14.976 5.562 1.00 . C C . 10 VAL HG12 1 1
9 20686 3 1 10 VAL HG13 H 6.055 16.143 6.579 1.00 . C C . 10 VAL HG13 1 1
9 20687 3 1 10 VAL HG21 H 3.053 17.968 7.677 1.00 . C C . 10 VAL HG21 1 1
9 20688 3 1 10 VAL HG22 H 4.044 18.460 6.304 1.00 . C C . 10 VAL HG22 1 1
9 20689 3 1 10 VAL HG23 H 4.812 17.882 7.781 1.00 . C C . 10 VAL HG23 1 1
9 20690 3 1 10 VAL N N 2.671 14.776 5.146 1.00 . C C . 10 VAL N 1 1
9 20691 3 1 10 VAL O O 3.435 16.786 3.455 1.00 . C C . 10 VAL O 1 1
9 20692 3 1 11 ALA C C 3.442 19.754 3.231 1.00 . C C . 11 ALA C 1 1
9 20693 3 1 11 ALA CA C 2.056 19.165 3.464 1.00 . C C . 11 ALA CA 1 1
9 20694 3 1 11 ALA CB C 1.043 20.247 3.797 1.00 . C C . 11 ALA CB 1 1
9 20695 3 1 11 ALA H H 1.523 18.362 5.333 1.00 . C C . 11 ALA H 1 1
9 20696 3 1 11 ALA HA H 1.739 18.658 2.567 1.00 . C C . 11 ALA HA 1 1
9 20697 3 1 11 ALA HB1 H 1.427 20.863 4.595 1.00 . C C . 11 ALA HB1 1 1
9 20698 3 1 11 ALA HB2 H 0.120 19.785 4.116 1.00 . C C . 11 ALA HB2 1 1
9 20699 3 1 11 ALA HB3 H 0.858 20.854 2.926 1.00 . C C . 11 ALA HB3 1 1
9 20700 3 1 11 ALA N N 2.086 18.202 4.548 1.00 . C C . 11 ALA N 1 1
9 20701 3 1 11 ALA O O 4.147 20.108 4.180 1.00 . C C . 11 ALA O 1 1
9 20702 3 1 12 CYS C C 5.613 21.590 2.008 1.00 . C C . 12 CYS C 1 1
9 20703 3 1 12 CYS CA C 5.167 20.206 1.510 1.00 . C C . 12 CYS CA 1 1
9 20704 3 1 12 CYS CB C 5.170 20.211 -0.018 1.00 . C C . 12 CYS CB 1 1
9 20705 3 1 12 CYS H H 3.184 19.649 1.232 1.00 . C C . 12 CYS H 1 1
9 20706 3 1 12 CYS HA H 5.856 19.449 1.848 1.00 . C C . 12 CYS HA 1 1
9 20707 3 1 12 CYS HB2 H 4.197 19.906 -0.375 1.00 . C C . 12 CYS HB2 1 1
9 20708 3 1 12 CYS HB3 H 5.375 21.216 -0.364 1.00 . C C . 12 CYS HB3 1 1
9 20709 3 1 12 CYS N N 3.824 19.833 1.950 1.00 . C C . 12 CYS N 1 1
9 20710 3 1 12 CYS O O 4.816 22.336 2.573 1.00 . C C . 12 CYS O 1 1
9 20711 3 1 12 CYS SG S 6.395 19.117 -0.758 1.00 . C C . 12 CYS SG 1 1
9 20712 3 1 13 PRO C C 6.503 24.419 1.477 1.00 . C C . 13 PRO C 1 1
9 20713 3 1 13 PRO CA C 7.402 23.314 2.050 1.00 . C C . 13 PRO CA 1 1
9 20714 3 1 13 PRO CB C 8.748 23.298 1.319 1.00 . C C . 13 PRO CB 1 1
9 20715 3 1 13 PRO CD C 7.990 21.043 1.371 1.00 . C C . 13 PRO CD 1 1
9 20716 3 1 13 PRO CG C 9.229 21.899 1.463 1.00 . C C . 13 PRO CG 1 1
9 20717 3 1 13 PRO HA H 7.569 23.471 3.105 1.00 . C C . 13 PRO HA 1 1
9 20718 3 1 13 PRO HB2 H 8.594 23.556 0.279 1.00 . C C . 13 PRO HB2 1 1
9 20719 3 1 13 PRO HB3 H 9.422 24.012 1.768 1.00 . C C . 13 PRO HB3 1 1
9 20720 3 1 13 PRO HD2 H 7.833 20.712 0.353 1.00 . C C . 13 PRO HD2 1 1
9 20721 3 1 13 PRO HD3 H 8.063 20.195 2.038 1.00 . C C . 13 PRO HD3 1 1
9 20722 3 1 13 PRO HG2 H 9.918 21.658 0.657 1.00 . C C . 13 PRO HG2 1 1
9 20723 3 1 13 PRO HG3 H 9.710 21.768 2.423 1.00 . C C . 13 PRO HG3 1 1
9 20724 3 1 13 PRO N N 6.897 21.953 1.797 1.00 . C C . 13 PRO N 1 1
9 20725 3 1 13 PRO O O 6.234 25.421 2.151 1.00 . C C . 13 PRO O 1 1
9 20726 3 1 14 LYS C C 4.391 24.875 -1.602 1.00 . C C . 14 LYS C 1 1
9 20727 3 1 14 LYS CA C 5.273 25.302 -0.414 1.00 . C C . 14 LYS CA 1 1
9 20728 3 1 14 LYS CB C 6.232 26.438 -0.818 1.00 . C C . 14 LYS CB 1 1
9 20729 3 1 14 LYS CD C 6.578 26.756 -3.289 1.00 . C C . 14 LYS CD 1 1
9 20730 3 1 14 LYS CE C 7.645 26.916 -4.361 1.00 . C C . 14 LYS CE 1 1
9 20731 3 1 14 LYS CG C 7.139 26.145 -2.005 1.00 . C C . 14 LYS CG 1 1
9 20732 3 1 14 LYS H H 6.044 23.316 -0.113 1.00 . C C . 14 LYS H 1 1
9 20733 3 1 14 LYS HA H 4.608 25.703 0.334 1.00 . C C . 14 LYS HA 1 1
9 20734 3 1 14 LYS HB2 H 5.642 27.310 -1.058 1.00 . C C . 14 LYS HB2 1 1
9 20735 3 1 14 LYS HB3 H 6.857 26.671 0.035 1.00 . C C . 14 LYS HB3 1 1
9 20736 3 1 14 LYS HD2 H 5.797 26.113 -3.673 1.00 . C C . 14 LYS HD2 1 1
9 20737 3 1 14 LYS HD3 H 6.163 27.728 -3.062 1.00 . C C . 14 LYS HD3 1 1
9 20738 3 1 14 LYS HE2 H 8.043 25.946 -4.603 1.00 . C C . 14 LYS HE2 1 1
9 20739 3 1 14 LYS HE3 H 7.190 27.346 -5.243 1.00 . C C . 14 LYS HE3 1 1
9 20740 3 1 14 LYS HG2 H 8.117 26.563 -1.811 1.00 . C C . 14 LYS HG2 1 1
9 20741 3 1 14 LYS HG3 H 7.225 25.072 -2.129 1.00 . C C . 14 LYS HG3 1 1
9 20742 3 1 14 LYS HZ1 H 9.445 27.923 -4.681 1.00 . C C . 14 LYS HZ1 1 1
9 20743 3 1 14 LYS HZ2 H 9.240 27.378 -3.096 1.00 . C C . 14 LYS HZ2 1 1
9 20744 3 1 14 LYS HZ3 H 8.384 28.728 -3.639 1.00 . C C . 14 LYS HZ3 1 1
9 20745 3 1 14 LYS N N 6.006 24.219 0.249 1.00 . C C . 14 LYS N 1 1
9 20746 3 1 14 LYS NZ N 8.755 27.796 -3.914 1.00 . C C . 14 LYS NZ 1 1
9 20747 3 1 14 LYS O O 3.726 25.719 -2.192 1.00 . C C . 14 LYS O 1 1
9 20748 3 1 15 CYS C C 2.334 22.259 -2.623 1.00 . C C . 15 CYS C 1 1
9 20749 3 1 15 CYS CA C 3.420 23.217 -3.065 1.00 . C C . 15 CYS CA 1 1
9 20750 3 1 15 CYS CB C 4.184 22.519 -4.174 1.00 . C C . 15 CYS CB 1 1
9 20751 3 1 15 CYS H H 5.047 22.967 -1.751 1.00 . C C . 15 CYS H 1 1
9 20752 3 1 15 CYS HA H 2.965 24.112 -3.456 1.00 . C C . 15 CYS HA 1 1
9 20753 3 1 15 CYS HB2 H 3.459 22.084 -4.855 1.00 . C C . 15 CYS HB2 1 1
9 20754 3 1 15 CYS HB3 H 4.789 23.230 -4.716 1.00 . C C . 15 CYS HB3 1 1
9 20755 3 1 15 CYS N N 4.343 23.592 -1.980 1.00 . C C . 15 CYS N 1 1
9 20756 3 1 15 CYS O O 1.977 21.336 -3.361 1.00 . C C . 15 CYS O 1 1
9 20757 3 1 15 CYS SG S 5.264 21.180 -3.589 1.00 . C C . 15 CYS SG 1 1
9 20758 3 1 16 GLU C C -0.649 22.074 -1.383 1.00 . C C . 16 GLU C 1 1
9 20759 3 1 16 GLU CA C 0.738 21.642 -0.948 1.00 . C C . 16 GLU CA 1 1
9 20760 3 1 16 GLU CB C 0.797 21.615 0.578 1.00 . C C . 16 GLU CB 1 1
9 20761 3 1 16 GLU CD C 2.032 23.648 1.432 1.00 . C C . 16 GLU CD 1 1
9 20762 3 1 16 GLU CG C 2.087 22.163 1.152 1.00 . C C . 16 GLU CG 1 1
9 20763 3 1 16 GLU H H 2.066 23.259 -0.929 1.00 . C C . 16 GLU H 1 1
9 20764 3 1 16 GLU HA H 0.933 20.651 -1.322 1.00 . C C . 16 GLU HA 1 1
9 20765 3 1 16 GLU HB2 H -0.021 22.203 0.966 1.00 . C C . 16 GLU HB2 1 1
9 20766 3 1 16 GLU HB3 H 0.680 20.593 0.916 1.00 . C C . 16 GLU HB3 1 1
9 20767 3 1 16 GLU HG2 H 2.313 21.648 2.073 1.00 . C C . 16 GLU HG2 1 1
9 20768 3 1 16 GLU HG3 H 2.878 21.980 0.440 1.00 . C C . 16 GLU HG3 1 1
9 20769 3 1 16 GLU N N 1.757 22.516 -1.476 1.00 . C C . 16 GLU N 1 1
9 20770 3 1 16 GLU O O -1.602 21.946 -0.618 1.00 . C C . 16 GLU O 1 1
9 20771 3 1 16 GLU OE1 O 1.307 24.065 2.354 1.00 . C C . 16 GLU OE1 1 1
9 20772 3 1 16 GLU OE2 O 2.727 24.403 0.736 1.00 . C C . 16 GLU OE2 1 1
9 20773 3 1 17 ARG C C -2.064 22.625 -4.640 1.00 . C C . 17 ARG C 1 1
9 20774 3 1 17 ARG CA C -2.104 22.871 -3.135 1.00 . C C . 17 ARG CA 1 1
9 20775 3 1 17 ARG CB C -2.586 24.300 -2.841 1.00 . C C . 17 ARG CB 1 1
9 20776 3 1 17 ARG CD C -0.612 25.864 -2.835 1.00 . C C . 17 ARG CD 1 1
9 20777 3 1 17 ARG CG C -1.852 25.414 -3.582 1.00 . C C . 17 ARG CG 1 1
9 20778 3 1 17 ARG CZ C 0.028 25.994 -0.463 1.00 . C C . 17 ARG CZ 1 1
9 20779 3 1 17 ARG H H -0.084 22.603 -3.271 1.00 . C C . 17 ARG H 1 1
9 20780 3 1 17 ARG HA H -2.797 22.166 -2.692 1.00 . C C . 17 ARG HA 1 1
9 20781 3 1 17 ARG HB2 H -3.631 24.365 -3.103 1.00 . C C . 17 ARG HB2 1 1
9 20782 3 1 17 ARG HB3 H -2.485 24.479 -1.781 1.00 . C C . 17 ARG HB3 1 1
9 20783 3 1 17 ARG HD2 H 0.157 25.113 -2.946 1.00 . C C . 17 ARG HD2 1 1
9 20784 3 1 17 ARG HD3 H -0.268 26.798 -3.256 1.00 . C C . 17 ARG HD3 1 1
9 20785 3 1 17 ARG HE H -1.839 26.181 -1.155 1.00 . C C . 17 ARG HE 1 1
9 20786 3 1 17 ARG HG2 H -1.562 25.054 -4.558 1.00 . C C . 17 ARG HG2 1 1
9 20787 3 1 17 ARG HG3 H -2.520 26.255 -3.691 1.00 . C C . 17 ARG HG3 1 1
9 20788 3 1 17 ARG HH11 H 1.586 26.006 -1.754 1.00 . C C . 17 ARG HH11 1 1
9 20789 3 1 17 ARG HH12 H 2.013 25.882 -0.075 1.00 . C C . 17 ARG HH12 1 1
9 20790 3 1 17 ARG HH21 H -1.290 26.082 1.076 1.00 . C C . 17 ARG HH21 1 1
9 20791 3 1 17 ARG HH22 H 0.377 25.933 1.535 1.00 . C C . 17 ARG HH22 1 1
9 20792 3 1 17 ARG N N -0.791 22.578 -2.607 1.00 . C C . 17 ARG N 1 1
9 20793 3 1 17 ARG NE N -0.896 26.055 -1.414 1.00 . C C . 17 ARG NE 1 1
9 20794 3 1 17 ARG NH1 N 1.308 25.967 -0.793 1.00 . C C . 17 ARG NH1 1 1
9 20795 3 1 17 ARG NH2 N -0.323 26.014 0.817 1.00 . C C . 17 ARG NH2 1 1
9 20796 3 1 17 ARG O O -3.101 22.461 -5.277 1.00 . C C . 17 ARG O 1 1
9 20797 3 1 18 ALA C C 0.195 21.389 -7.130 1.00 . C C . 18 ALA C 1 1
9 20798 3 1 18 ALA CA C -0.701 22.535 -6.663 1.00 . C C . 18 ALA CA 1 1
9 20799 3 1 18 ALA CB C -0.194 23.867 -7.205 1.00 . C C . 18 ALA CB 1 1
9 20800 3 1 18 ALA H H -0.044 22.585 -4.635 1.00 . C C . 18 ALA H 1 1
9 20801 3 1 18 ALA HA H -1.686 22.376 -7.072 1.00 . C C . 18 ALA HA 1 1
9 20802 3 1 18 ALA HB1 H 0.804 24.051 -6.839 1.00 . C C . 18 ALA HB1 1 1
9 20803 3 1 18 ALA HB2 H -0.848 24.661 -6.877 1.00 . C C . 18 ALA HB2 1 1
9 20804 3 1 18 ALA HB3 H -0.182 23.835 -8.286 1.00 . C C . 18 ALA HB3 1 1
9 20805 3 1 18 ALA N N -0.842 22.588 -5.210 1.00 . C C . 18 ALA N 1 1
9 20806 3 1 18 ALA O O 0.048 20.900 -8.247 1.00 . C C . 18 ALA O 1 1
9 20807 3 1 19 GLY C C 3.106 20.181 -7.539 1.00 . C C . 19 GLY C 1 1
9 20808 3 1 19 GLY CA C 1.950 19.822 -6.621 1.00 . C C . 19 GLY CA 1 1
9 20809 3 1 19 GLY H H 1.171 21.344 -5.379 1.00 . C C . 19 GLY H 1 1
9 20810 3 1 19 GLY HA2 H 2.349 19.391 -5.718 1.00 . C C . 19 GLY HA2 1 1
9 20811 3 1 19 GLY HA3 H 1.337 19.082 -7.114 1.00 . C C . 19 GLY HA3 1 1
9 20812 3 1 19 GLY N N 1.105 20.945 -6.268 1.00 . C C . 19 GLY N 1 1
9 20813 3 1 19 GLY O O 3.555 19.347 -8.321 1.00 . C C . 19 GLY O 1 1
9 20814 3 1 20 GLU C C 5.587 22.874 -7.580 1.00 . C C . 20 GLU C 1 1
9 20815 3 1 20 GLU CA C 4.721 21.835 -8.272 1.00 . C C . 20 GLU CA 1 1
9 20816 3 1 20 GLU CB C 4.186 22.407 -9.588 1.00 . C C . 20 GLU CB 1 1
9 20817 3 1 20 GLU CD C 2.809 24.209 -10.689 1.00 . C C . 20 GLU CD 1 1
9 20818 3 1 20 GLU CG C 3.112 23.463 -9.408 1.00 . C C . 20 GLU CG 1 1
9 20819 3 1 20 GLU H H 3.308 21.977 -6.696 1.00 . C C . 20 GLU H 1 1
9 20820 3 1 20 GLU HA H 5.332 20.972 -8.493 1.00 . C C . 20 GLU HA 1 1
9 20821 3 1 20 GLU HB2 H 5.007 22.853 -10.131 1.00 . C C . 20 GLU HB2 1 1
9 20822 3 1 20 GLU HB3 H 3.775 21.601 -10.177 1.00 . C C . 20 GLU HB3 1 1
9 20823 3 1 20 GLU HG2 H 2.208 22.982 -9.067 1.00 . C C . 20 GLU HG2 1 1
9 20824 3 1 20 GLU HG3 H 3.445 24.173 -8.665 1.00 . C C . 20 GLU HG3 1 1
9 20825 3 1 20 GLU N N 3.630 21.391 -7.410 1.00 . C C . 20 GLU N 1 1
9 20826 3 1 20 GLU O O 5.171 23.511 -6.622 1.00 . C C . 20 GLU O 1 1
9 20827 3 1 20 GLU OE1 O 2.108 23.650 -11.562 1.00 . C C . 20 GLU OE1 1 1
9 20828 3 1 20 GLU OE2 O 3.254 25.367 -10.823 1.00 . C C . 20 GLU OE2 1 1
9 20829 3 1 21 ILE C C 8.075 24.914 -8.770 1.00 . C C . 21 ILE C 1 1
9 20830 3 1 21 ILE CA C 7.693 24.053 -7.588 1.00 . C C . 21 ILE CA 1 1
9 20831 3 1 21 ILE CB C 8.974 23.463 -6.944 1.00 . C C . 21 ILE CB 1 1
9 20832 3 1 21 ILE CD1 C 8.052 23.311 -4.550 1.00 . C C . 21 ILE CD1 1 1
9 20833 3 1 21 ILE CG1 C 8.633 22.574 -5.739 1.00 . C C . 21 ILE CG1 1 1
9 20834 3 1 21 ILE CG2 C 9.930 24.575 -6.528 1.00 . C C . 21 ILE CG2 1 1
9 20835 3 1 21 ILE H H 7.062 22.499 -8.857 1.00 . C C . 21 ILE H 1 1
9 20836 3 1 21 ILE HA H 7.172 24.656 -6.855 1.00 . C C . 21 ILE HA 1 1
9 20837 3 1 21 ILE HB H 9.473 22.864 -7.690 1.00 . C C . 21 ILE HB 1 1
9 20838 3 1 21 ILE HD11 H 8.789 23.996 -4.158 1.00 . C C . 21 ILE HD11 1 1
9 20839 3 1 21 ILE HD12 H 7.782 22.599 -3.782 1.00 . C C . 21 ILE HD12 1 1
9 20840 3 1 21 ILE HD13 H 7.172 23.858 -4.856 1.00 . C C . 21 ILE HD13 1 1
9 20841 3 1 21 ILE HG12 H 7.911 21.835 -6.045 1.00 . C C . 21 ILE HG12 1 1
9 20842 3 1 21 ILE HG13 H 9.532 22.075 -5.410 1.00 . C C . 21 ILE HG13 1 1
9 20843 3 1 21 ILE HG21 H 9.447 25.211 -5.802 1.00 . C C . 21 ILE HG21 1 1
9 20844 3 1 21 ILE HG22 H 10.202 25.160 -7.394 1.00 . C C . 21 ILE HG22 1 1
9 20845 3 1 21 ILE HG23 H 10.819 24.142 -6.092 1.00 . C C . 21 ILE HG23 1 1
9 20846 3 1 21 ILE N N 6.790 23.036 -8.075 1.00 . C C . 21 ILE N 1 1
9 20847 3 1 21 ILE O O 8.902 24.514 -9.583 1.00 . C C . 21 ILE O 1 1
9 20848 3 1 22 GLU C C 7.331 26.355 -11.331 1.00 . C C . 22 GLU C 1 1
9 20849 3 1 22 GLU CA C 7.686 26.983 -9.988 1.00 . C C . 22 GLU CA 1 1
9 20850 3 1 22 GLU CB C 9.160 27.351 -9.983 1.00 . C C . 22 GLU CB 1 1
9 20851 3 1 22 GLU CD C 10.645 29.381 -10.080 1.00 . C C . 22 GLU CD 1 1
9 20852 3 1 22 GLU CG C 9.470 28.654 -10.689 1.00 . C C . 22 GLU CG 1 1
9 20853 3 1 22 GLU H H 6.804 26.320 -8.174 1.00 . C C . 22 GLU H 1 1
9 20854 3 1 22 GLU HA H 7.094 27.870 -9.838 1.00 . C C . 22 GLU HA 1 1
9 20855 3 1 22 GLU HB2 H 9.492 27.407 -8.963 1.00 . C C . 22 GLU HB2 1 1
9 20856 3 1 22 GLU HB3 H 9.709 26.560 -10.487 1.00 . C C . 22 GLU HB3 1 1
9 20857 3 1 22 GLU HG2 H 9.702 28.431 -11.721 1.00 . C C . 22 GLU HG2 1 1
9 20858 3 1 22 GLU HG3 H 8.602 29.292 -10.642 1.00 . C C . 22 GLU HG3 1 1
9 20859 3 1 22 GLU N N 7.429 26.064 -8.886 1.00 . C C . 22 GLU N 1 1
9 20860 3 1 22 GLU O O 8.150 26.341 -12.250 1.00 . C C . 22 GLU O 1 1
9 20861 3 1 22 GLU OE1 O 11.793 29.114 -10.485 1.00 . C C . 22 GLU OE1 1 1
9 20862 3 1 22 GLU OE2 O 10.425 30.223 -9.184 1.00 . C C . 22 GLU OE2 1 1
9 20863 3 1 23 GLY C C 6.633 23.954 -12.973 1.00 . C C . 23 GLY C 1 1
9 20864 3 1 23 GLY CA C 5.742 25.133 -12.671 1.00 . C C . 23 GLY CA 1 1
9 20865 3 1 23 GLY H H 5.461 25.923 -10.729 1.00 . C C . 23 GLY H 1 1
9 20866 3 1 23 GLY HA2 H 4.727 24.790 -12.581 1.00 . C C . 23 GLY HA2 1 1
9 20867 3 1 23 GLY HA3 H 5.811 25.829 -13.487 1.00 . C C . 23 GLY HA3 1 1
9 20868 3 1 23 GLY N N 6.122 25.818 -11.449 1.00 . C C . 23 GLY N 1 1
9 20869 3 1 23 GLY O O 6.571 23.370 -14.055 1.00 . C C . 23 GLY O 1 1
9 20870 3 1 24 THR C C 8.300 21.475 -11.182 1.00 . C C . 24 THR C 1 1
9 20871 3 1 24 THR CA C 8.481 22.614 -12.203 1.00 . C C . 24 THR CA 1 1
9 20872 3 1 24 THR CB C 9.832 23.343 -12.071 1.00 . C C . 24 THR CB 1 1
9 20873 3 1 24 THR CG2 C 10.903 22.534 -11.359 1.00 . C C . 24 THR CG2 1 1
9 20874 3 1 24 THR H H 7.427 24.080 -11.141 1.00 . C C . 24 THR H 1 1
9 20875 3 1 24 THR HA H 8.395 22.220 -13.204 1.00 . C C . 24 THR HA 1 1
9 20876 3 1 24 THR HB H 9.640 24.245 -11.498 1.00 . C C . 24 THR HB 1 1
9 20877 3 1 24 THR HG1 H 9.543 24.060 -13.881 1.00 . C C . 24 THR HG1 1 1
9 20878 3 1 24 THR HG21 H 11.156 21.669 -11.952 1.00 . C C . 24 THR HG21 1 1
9 20879 3 1 24 THR HG22 H 10.532 22.217 -10.396 1.00 . C C . 24 THR HG22 1 1
9 20880 3 1 24 THR HG23 H 11.780 23.150 -11.225 1.00 . C C . 24 THR HG23 1 1
9 20881 3 1 24 THR N N 7.469 23.618 -12.020 1.00 . C C . 24 THR N 1 1
9 20882 3 1 24 THR O O 7.842 21.709 -10.065 1.00 . C C . 24 THR O 1 1
9 20883 3 1 24 THR OG1 O 10.292 23.742 -13.365 1.00 . C C . 24 THR OG1 1 1
9 20884 3 1 25 PRO C C 9.072 19.153 -9.345 1.00 . C C . 25 PRO C 1 1
9 20885 3 1 25 PRO CA C 8.408 19.031 -10.719 1.00 . C C . 25 PRO CA 1 1
9 20886 3 1 25 PRO CB C 9.043 17.890 -11.527 1.00 . C C . 25 PRO CB 1 1
9 20887 3 1 25 PRO CD C 9.221 19.850 -12.861 1.00 . C C . 25 PRO CD 1 1
9 20888 3 1 25 PRO CG C 9.926 18.569 -12.518 1.00 . C C . 25 PRO CG 1 1
9 20889 3 1 25 PRO HA H 7.357 18.824 -10.574 1.00 . C C . 25 PRO HA 1 1
9 20890 3 1 25 PRO HB2 H 9.604 17.244 -10.868 1.00 . C C . 25 PRO HB2 1 1
9 20891 3 1 25 PRO HB3 H 8.268 17.326 -12.025 1.00 . C C . 25 PRO HB3 1 1
9 20892 3 1 25 PRO HD2 H 9.927 20.599 -13.191 1.00 . C C . 25 PRO HD2 1 1
9 20893 3 1 25 PRO HD3 H 8.463 19.680 -13.612 1.00 . C C . 25 PRO HD3 1 1
9 20894 3 1 25 PRO HG2 H 10.890 18.775 -12.074 1.00 . C C . 25 PRO HG2 1 1
9 20895 3 1 25 PRO HG3 H 10.037 17.953 -13.397 1.00 . C C . 25 PRO HG3 1 1
9 20896 3 1 25 PRO N N 8.615 20.220 -11.571 1.00 . C C . 25 PRO N 1 1
9 20897 3 1 25 PRO O O 10.265 19.430 -9.235 1.00 . C C . 25 PRO O 1 1
9 20898 3 1 26 CYS C C 9.580 17.929 -6.440 1.00 . C C . 26 CYS C 1 1
9 20899 3 1 26 CYS CA C 8.738 19.114 -6.929 1.00 . C C . 26 CYS CA 1 1
9 20900 3 1 26 CYS CB C 7.527 19.328 -6.022 1.00 . C C . 26 CYS CB 1 1
9 20901 3 1 26 CYS H H 7.350 18.670 -8.453 1.00 . C C . 26 CYS H 1 1
9 20902 3 1 26 CYS HA H 9.348 20.003 -6.902 1.00 . C C . 26 CYS HA 1 1
9 20903 3 1 26 CYS HB2 H 6.969 20.178 -6.377 1.00 . C C . 26 CYS HB2 1 1
9 20904 3 1 26 CYS HB3 H 6.898 18.450 -6.070 1.00 . C C . 26 CYS HB3 1 1
9 20905 3 1 26 CYS N N 8.277 18.942 -8.299 1.00 . C C . 26 CYS N 1 1
9 20906 3 1 26 CYS O O 9.208 16.774 -6.632 1.00 . C C . 26 CYS O 1 1
9 20907 3 1 26 CYS SG S 7.921 19.625 -4.261 1.00 . C C . 26 CYS SG 1 1
9 20908 3 1 27 PRO C C 11.138 15.944 -4.766 1.00 . C C . 27 PRO C 1 1
9 20909 3 1 27 PRO CA C 11.696 17.293 -5.234 1.00 . C C . 27 PRO CA 1 1
9 20910 3 1 27 PRO CB C 12.228 18.059 -4.028 1.00 . C C . 27 PRO CB 1 1
9 20911 3 1 27 PRO CD C 11.153 19.633 -5.515 1.00 . C C . 27 PRO CD 1 1
9 20912 3 1 27 PRO CG C 12.209 19.495 -4.436 1.00 . C C . 27 PRO CG 1 1
9 20913 3 1 27 PRO HA H 12.500 17.134 -5.934 1.00 . C C . 27 PRO HA 1 1
9 20914 3 1 27 PRO HB2 H 11.577 17.882 -3.183 1.00 . C C . 27 PRO HB2 1 1
9 20915 3 1 27 PRO HB3 H 13.224 17.719 -3.789 1.00 . C C . 27 PRO HB3 1 1
9 20916 3 1 27 PRO HD2 H 10.327 20.233 -5.160 1.00 . C C . 27 PRO HD2 1 1
9 20917 3 1 27 PRO HD3 H 11.577 20.073 -6.408 1.00 . C C . 27 PRO HD3 1 1
9 20918 3 1 27 PRO HG2 H 11.954 20.111 -3.580 1.00 . C C . 27 PRO HG2 1 1
9 20919 3 1 27 PRO HG3 H 13.179 19.777 -4.821 1.00 . C C . 27 PRO HG3 1 1
9 20920 3 1 27 PRO N N 10.711 18.248 -5.774 1.00 . C C . 27 PRO N 1 1
9 20921 3 1 27 PRO O O 11.543 14.891 -5.254 1.00 . C C . 27 PRO O 1 1
9 20922 3 1 28 ALA C C 8.291 14.486 -3.306 1.00 . C C . 28 ALA C 1 1
9 20923 3 1 28 ALA CA C 9.777 14.775 -3.127 1.00 . C C . 28 ALA CA 1 1
9 20924 3 1 28 ALA CB C 10.124 14.882 -1.649 1.00 . C C . 28 ALA CB 1 1
9 20925 3 1 28 ALA H H 9.740 16.830 -3.676 1.00 . C C . 28 ALA H 1 1
9 20926 3 1 28 ALA HA H 10.339 13.950 -3.538 1.00 . C C . 28 ALA HA 1 1
9 20927 3 1 28 ALA HB1 H 9.560 15.687 -1.202 1.00 . C C . 28 ALA HB1 1 1
9 20928 3 1 28 ALA HB2 H 11.180 15.077 -1.539 1.00 . C C . 28 ALA HB2 1 1
9 20929 3 1 28 ALA HB3 H 9.877 13.954 -1.155 1.00 . C C . 28 ALA HB3 1 1
9 20930 3 1 28 ALA N N 10.194 15.986 -3.835 1.00 . C C . 28 ALA N 1 1
9 20931 3 1 28 ALA O O 7.798 13.443 -2.887 1.00 . C C . 28 ALA O 1 1
9 20932 3 1 29 CYS C C 5.871 15.544 -5.647 1.00 . C C . 29 CYS C 1 1
9 20933 3 1 29 CYS CA C 6.161 15.214 -4.184 1.00 . C C . 29 CYS CA 1 1
9 20934 3 1 29 CYS CB C 5.305 16.069 -3.221 1.00 . C C . 29 CYS CB 1 1
9 20935 3 1 29 CYS H H 8.001 16.254 -4.163 1.00 . C C . 29 CYS H 1 1
9 20936 3 1 29 CYS HA H 5.941 14.169 -4.017 1.00 . C C . 29 CYS HA 1 1
9 20937 3 1 29 CYS HB2 H 4.287 15.711 -3.233 1.00 . C C . 29 CYS HB2 1 1
9 20938 3 1 29 CYS HB3 H 5.700 15.953 -2.223 1.00 . C C . 29 CYS HB3 1 1
9 20939 3 1 29 CYS N N 7.574 15.416 -3.912 1.00 . C C . 29 CYS N 1 1
9 20940 3 1 29 CYS O O 5.707 16.711 -6.006 1.00 . C C . 29 CYS O 1 1
9 20941 3 1 29 CYS SG S 5.253 17.857 -3.580 1.00 . C C . 29 CYS SG 1 1
9 20942 3 1 30 SER C C 4.189 15.046 -8.295 1.00 . C C . 30 SER C 1 1
9 20943 3 1 30 SER CA C 5.640 14.707 -7.938 1.00 . C C . 30 SER CA 1 1
9 20944 3 1 30 SER CB C 6.082 13.434 -8.664 1.00 . C C . 30 SER CB 1 1
9 20945 3 1 30 SER H H 5.991 13.598 -6.192 1.00 . C C . 30 SER H 1 1
9 20946 3 1 30 SER HA H 6.273 15.522 -8.254 1.00 . C C . 30 SER HA 1 1
9 20947 3 1 30 SER HB2 H 5.710 13.452 -9.678 1.00 . C C . 30 SER HB2 1 1
9 20948 3 1 30 SER HB3 H 7.161 13.382 -8.674 1.00 . C C . 30 SER HB3 1 1
9 20949 3 1 30 SER HG H 5.773 11.499 -8.537 1.00 . C C . 30 SER HG 1 1
9 20950 3 1 30 SER N N 5.841 14.522 -6.502 1.00 . C C . 30 SER N 1 1
9 20951 3 1 30 SER O O 3.591 14.428 -9.178 1.00 . C C . 30 SER O 1 1
9 20952 3 1 30 SER OG O 5.573 12.281 -8.010 1.00 . C C . 30 SER OG 1 1
9 20953 3 1 31 GLY C C 1.226 15.921 -7.061 1.00 . C C . 31 GLY C 1 1
9 20954 3 1 31 GLY CA C 2.307 16.506 -7.941 1.00 . C C . 31 GLY CA 1 1
9 20955 3 1 31 GLY H H 4.132 16.447 -6.881 1.00 . C C . 31 GLY H 1 1
9 20956 3 1 31 GLY HA2 H 2.294 17.579 -7.840 1.00 . C C . 31 GLY HA2 1 1
9 20957 3 1 31 GLY HA3 H 2.096 16.251 -8.969 1.00 . C C . 31 GLY HA3 1 1
9 20958 3 1 31 GLY N N 3.631 16.031 -7.610 1.00 . C C . 31 GLY N 1 1
9 20959 3 1 31 GLY O O 0.208 15.446 -7.560 1.00 . C C . 31 GLY O 1 1
9 20960 3 1 32 LYS C C -0.022 16.656 -3.931 1.00 . C C . 32 LYS C 1 1
9 20961 3 1 32 LYS CA C 0.421 15.487 -4.806 1.00 . C C . 32 LYS CA 1 1
9 20962 3 1 32 LYS CB C 0.988 14.408 -3.879 1.00 . C C . 32 LYS CB 1 1
9 20963 3 1 32 LYS CD C 2.490 12.467 -3.507 1.00 . C C . 32 LYS CD 1 1
9 20964 3 1 32 LYS CE C 3.620 11.628 -4.067 1.00 . C C . 32 LYS CE 1 1
9 20965 3 1 32 LYS CG C 1.919 13.416 -4.543 1.00 . C C . 32 LYS CG 1 1
9 20966 3 1 32 LYS H H 2.268 16.277 -5.373 1.00 . C C . 32 LYS H 1 1
9 20967 3 1 32 LYS HA H -0.421 15.093 -5.355 1.00 . C C . 32 LYS HA 1 1
9 20968 3 1 32 LYS HB2 H 1.538 14.895 -3.084 1.00 . C C . 32 LYS HB2 1 1
9 20969 3 1 32 LYS HB3 H 0.165 13.855 -3.448 1.00 . C C . 32 LYS HB3 1 1
9 20970 3 1 32 LYS HD2 H 2.866 13.044 -2.676 1.00 . C C . 32 LYS HD2 1 1
9 20971 3 1 32 LYS HD3 H 1.704 11.811 -3.163 1.00 . C C . 32 LYS HD3 1 1
9 20972 3 1 32 LYS HE2 H 4.404 12.291 -4.394 1.00 . C C . 32 LYS HE2 1 1
9 20973 3 1 32 LYS HE3 H 3.995 10.992 -3.278 1.00 . C C . 32 LYS HE3 1 1
9 20974 3 1 32 LYS HG2 H 1.366 12.849 -5.279 1.00 . C C . 32 LYS HG2 1 1
9 20975 3 1 32 LYS HG3 H 2.727 13.950 -5.021 1.00 . C C . 32 LYS HG3 1 1
9 20976 3 1 32 LYS HZ1 H 2.881 11.385 -6.008 1.00 . C C . 32 LYS HZ1 1 1
9 20977 3 1 32 LYS HZ2 H 2.380 10.178 -4.936 1.00 . C C . 32 LYS HZ2 1 1
9 20978 3 1 32 LYS HZ3 H 3.965 10.176 -5.534 1.00 . C C . 32 LYS HZ3 1 1
9 20979 3 1 32 LYS N N 1.434 15.948 -5.747 1.00 . C C . 32 LYS N 1 1
9 20980 3 1 32 LYS NZ N 3.182 10.785 -5.215 1.00 . C C . 32 LYS NZ 1 1
9 20981 3 1 32 LYS O O -1.204 16.867 -3.695 1.00 . C C . 32 LYS O 1 1
9 20982 3 1 33 GLY C C 1.469 18.149 -1.202 1.00 . C C . 33 GLY C 1 1
9 20983 3 1 33 GLY CA C 0.737 18.453 -2.492 1.00 . C C . 33 GLY CA 1 1
9 20984 3 1 33 GLY H H 1.878 17.254 -3.748 1.00 . C C . 33 GLY H 1 1
9 20985 3 1 33 GLY HA2 H 1.092 19.391 -2.894 1.00 . C C . 33 GLY HA2 1 1
9 20986 3 1 33 GLY HA3 H -0.320 18.526 -2.290 1.00 . C C . 33 GLY HA3 1 1
9 20987 3 1 33 GLY N N 0.969 17.411 -3.452 1.00 . C C . 33 GLY N 1 1
9 20988 3 1 33 GLY O O 2.095 19.026 -0.608 1.00 . C C . 33 GLY O 1 1
9 20989 3 1 34 VAL C C 3.261 15.525 0.196 1.00 . C C . 34 VAL C 1 1
9 20990 3 1 34 VAL CA C 2.073 16.456 0.434 1.00 . C C . 34 VAL CA 1 1
9 20991 3 1 34 VAL CB C 1.040 15.728 1.325 1.00 . C C . 34 VAL CB 1 1
9 20992 3 1 34 VAL CG1 C -0.106 16.656 1.701 1.00 . C C . 34 VAL CG1 1 1
9 20993 3 1 34 VAL CG2 C 0.506 14.488 0.622 1.00 . C C . 34 VAL CG2 1 1
9 20994 3 1 34 VAL H H 1.037 16.203 -1.383 1.00 . C C . 34 VAL H 1 1
9 20995 3 1 34 VAL HA H 2.413 17.335 0.958 1.00 . C C . 34 VAL HA 1 1
9 20996 3 1 34 VAL HB H 1.534 15.415 2.234 1.00 . C C . 34 VAL HB 1 1
9 20997 3 1 34 VAL HG11 H 0.274 17.482 2.282 1.00 . C C . 34 VAL HG11 1 1
9 20998 3 1 34 VAL HG12 H -0.833 16.110 2.284 1.00 . C C . 34 VAL HG12 1 1
9 20999 3 1 34 VAL HG13 H -0.573 17.033 0.804 1.00 . C C . 34 VAL HG13 1 1
9 21000 3 1 34 VAL HG21 H -0.206 13.990 1.262 1.00 . C C . 34 VAL HG21 1 1
9 21001 3 1 34 VAL HG22 H 1.326 13.818 0.404 1.00 . C C . 34 VAL HG22 1 1
9 21002 3 1 34 VAL HG23 H 0.022 14.777 -0.297 1.00 . C C . 34 VAL HG23 1 1
9 21003 3 1 34 VAL N N 1.472 16.879 -0.821 1.00 . C C . 34 VAL N 1 1
9 21004 3 1 34 VAL O O 3.458 15.019 -0.914 1.00 . C C . 34 VAL O 1 1
9 21005 3 1 35 ILE C C 5.027 13.434 2.409 1.00 . C C . 35 ILE C 1 1
9 21006 3 1 35 ILE CA C 5.161 14.390 1.229 1.00 . C C . 35 ILE CA 1 1
9 21007 3 1 35 ILE CB C 6.533 15.095 1.311 1.00 . C C . 35 ILE CB 1 1
9 21008 3 1 35 ILE CD1 C 7.851 16.857 2.607 1.00 . C C . 35 ILE CD1 1 1
9 21009 3 1 35 ILE CG1 C 6.528 16.143 2.428 1.00 . C C . 35 ILE CG1 1 1
9 21010 3 1 35 ILE CG2 C 6.892 15.725 -0.024 1.00 . C C . 35 ILE CG2 1 1
9 21011 3 1 35 ILE H H 3.900 15.880 2.049 1.00 . C C . 35 ILE H 1 1
9 21012 3 1 35 ILE HA H 5.113 13.824 0.301 1.00 . C C . 35 ILE HA 1 1
9 21013 3 1 35 ILE HB H 7.280 14.349 1.536 1.00 . C C . 35 ILE HB 1 1
9 21014 3 1 35 ILE HD11 H 7.759 17.590 3.395 1.00 . C C . 35 ILE HD11 1 1
9 21015 3 1 35 ILE HD12 H 8.121 17.351 1.686 1.00 . C C . 35 ILE HD12 1 1
9 21016 3 1 35 ILE HD13 H 8.615 16.139 2.869 1.00 . C C . 35 ILE HD13 1 1
9 21017 3 1 35 ILE HG12 H 5.780 16.889 2.207 1.00 . C C . 35 ILE HG12 1 1
9 21018 3 1 35 ILE HG13 H 6.283 15.660 3.361 1.00 . C C . 35 ILE HG13 1 1
9 21019 3 1 35 ILE HG21 H 7.853 16.210 0.055 1.00 . C C . 35 ILE HG21 1 1
9 21020 3 1 35 ILE HG22 H 6.142 16.454 -0.291 1.00 . C C . 35 ILE HG22 1 1
9 21021 3 1 35 ILE HG23 H 6.937 14.957 -0.783 1.00 . C C . 35 ILE HG23 1 1
9 21022 3 1 35 ILE N N 4.058 15.342 1.238 1.00 . C C . 35 ILE N 1 1
9 21023 3 1 35 ILE O O 4.254 13.680 3.328 1.00 . C C . 35 ILE O 1 1
9 21024 3 1 36 LEU C C 6.559 11.563 4.593 1.00 . C C . 36 LEU C 1 1
9 21025 3 1 36 LEU CA C 5.668 11.306 3.385 1.00 . C C . 36 LEU CA 1 1
9 21026 3 1 36 LEU CB C 6.024 9.945 2.781 1.00 . C C . 36 LEU CB 1 1
9 21027 3 1 36 LEU CD1 C 5.862 10.062 0.269 1.00 . C C . 36 LEU CD1 1 1
9 21028 3 1 36 LEU CD2 C 5.050 8.045 1.496 1.00 . C C . 36 LEU CD2 1 1
9 21029 3 1 36 LEU CG C 5.213 9.547 1.547 1.00 . C C . 36 LEU CG 1 1
9 21030 3 1 36 LEU H H 6.401 12.236 1.627 1.00 . C C . 36 LEU H 1 1
9 21031 3 1 36 LEU HA H 4.640 11.280 3.714 1.00 . C C . 36 LEU HA 1 1
9 21032 3 1 36 LEU HB2 H 7.073 9.955 2.512 1.00 . C C . 36 LEU HB2 1 1
9 21033 3 1 36 LEU HB3 H 5.878 9.188 3.539 1.00 . C C . 36 LEU HB3 1 1
9 21034 3 1 36 LEU HD11 H 6.870 9.680 0.197 1.00 . C C . 36 LEU HD11 1 1
9 21035 3 1 36 LEU HD12 H 5.885 11.141 0.284 1.00 . C C . 36 LEU HD12 1 1
9 21036 3 1 36 LEU HD13 H 5.291 9.727 -0.583 1.00 . C C . 36 LEU HD13 1 1
9 21037 3 1 36 LEU HD21 H 6.019 7.578 1.521 1.00 . C C . 36 LEU HD21 1 1
9 21038 3 1 36 LEU HD22 H 4.539 7.769 0.586 1.00 . C C . 36 LEU HD22 1 1
9 21039 3 1 36 LEU HD23 H 4.471 7.719 2.347 1.00 . C C . 36 LEU HD23 1 1
9 21040 3 1 36 LEU HG H 4.229 9.985 1.618 1.00 . C C . 36 LEU HG 1 1
9 21041 3 1 36 LEU N N 5.784 12.353 2.376 1.00 . C C . 36 LEU N 1 1
9 21042 3 1 36 LEU O O 7.485 12.374 4.546 1.00 . C C . 36 LEU O 1 1
9 21043 3 1 37 THR C C 7.848 9.537 6.930 1.00 . C C . 37 THR C 1 1
9 21044 3 1 37 THR CA C 7.088 10.854 6.870 1.00 . C C . 37 THR CA 1 1
9 21045 3 1 37 THR CB C 6.231 11.000 8.148 1.00 . C C . 37 THR CB 1 1
9 21046 3 1 37 THR CG2 C 5.425 12.287 8.124 1.00 . C C . 37 THR CG2 1 1
9 21047 3 1 37 THR H H 5.449 10.302 5.666 1.00 . C C . 37 THR H 1 1
9 21048 3 1 37 THR HA H 7.785 11.678 6.811 1.00 . C C . 37 THR HA 1 1
9 21049 3 1 37 THR HB H 6.889 11.020 9.005 1.00 . C C . 37 THR HB 1 1
9 21050 3 1 37 THR HG1 H 4.640 10.107 8.910 1.00 . C C . 37 THR HG1 1 1
9 21051 3 1 37 THR HG21 H 6.095 13.133 8.076 1.00 . C C . 37 THR HG21 1 1
9 21052 3 1 37 THR HG22 H 4.826 12.351 9.022 1.00 . C C . 37 THR HG22 1 1
9 21053 3 1 37 THR HG23 H 4.777 12.288 7.260 1.00 . C C . 37 THR HG23 1 1
9 21054 3 1 37 THR N N 6.263 10.850 5.673 1.00 . C C . 37 THR N 1 1
9 21055 3 1 37 THR O O 7.627 8.683 6.085 1.00 . C C . 37 THR O 1 1
9 21056 3 1 37 THR OG1 O 5.334 9.885 8.273 1.00 . C C . 37 THR OG1 1 1
9 21057 3 1 38 ALA C C 8.625 6.889 8.029 1.00 . C C . 38 ALA C 1 1
9 21058 3 1 38 ALA CA C 9.516 8.130 8.012 1.00 . C C . 38 ALA CA 1 1
9 21059 3 1 38 ALA CB C 10.402 8.177 9.242 1.00 . C C . 38 ALA CB 1 1
9 21060 3 1 38 ALA H H 8.864 10.078 8.565 1.00 . C C . 38 ALA H 1 1
9 21061 3 1 38 ALA HA H 10.155 8.068 7.144 1.00 . C C . 38 ALA HA 1 1
9 21062 3 1 38 ALA HB1 H 10.982 7.267 9.298 1.00 . C C . 38 ALA HB1 1 1
9 21063 3 1 38 ALA HB2 H 9.788 8.271 10.125 1.00 . C C . 38 ALA HB2 1 1
9 21064 3 1 38 ALA HB3 H 11.068 9.023 9.172 1.00 . C C . 38 ALA HB3 1 1
9 21065 3 1 38 ALA N N 8.729 9.361 7.907 1.00 . C C . 38 ALA N 1 1
9 21066 3 1 38 ALA O O 8.895 5.916 7.322 1.00 . C C . 38 ALA O 1 1
9 21067 3 1 39 GLN C C 5.955 5.646 7.477 1.00 . C C . 39 GLN C 1 1
9 21068 3 1 39 GLN CA C 6.603 5.823 8.847 1.00 . C C . 39 GLN CA 1 1
9 21069 3 1 39 GLN CB C 5.534 6.055 9.916 1.00 . C C . 39 GLN CB 1 1
9 21070 3 1 39 GLN CD C 3.533 5.113 11.128 1.00 . C C . 39 GLN CD 1 1
9 21071 3 1 39 GLN CG C 4.519 4.928 10.000 1.00 . C C . 39 GLN CG 1 1
9 21072 3 1 39 GLN H H 7.449 7.664 9.457 1.00 . C C . 39 GLN H 1 1
9 21073 3 1 39 GLN HA H 7.144 4.920 9.088 1.00 . C C . 39 GLN HA 1 1
9 21074 3 1 39 GLN HB2 H 6.017 6.150 10.877 1.00 . C C . 39 GLN HB2 1 1
9 21075 3 1 39 GLN HB3 H 5.007 6.971 9.694 1.00 . C C . 39 GLN HB3 1 1
9 21076 3 1 39 GLN HE21 H 2.144 4.150 10.093 1.00 . C C . 39 GLN HE21 1 1
9 21077 3 1 39 GLN HE22 H 1.665 4.714 11.656 1.00 . C C . 39 GLN HE22 1 1
9 21078 3 1 39 GLN HG2 H 3.975 4.882 9.070 1.00 . C C . 39 GLN HG2 1 1
9 21079 3 1 39 GLN HG3 H 5.045 3.999 10.153 1.00 . C C . 39 GLN HG3 1 1
9 21080 3 1 39 GLN N N 7.564 6.918 8.832 1.00 . C C . 39 GLN N 1 1
9 21081 3 1 39 GLN NE2 N 2.326 4.609 10.940 1.00 . C C . 39 GLN NE2 1 1
9 21082 3 1 39 GLN O O 5.814 4.523 6.991 1.00 . C C . 39 GLN O 1 1
9 21083 3 1 39 GLN OE1 O 3.852 5.703 12.157 1.00 . C C . 39 GLN OE1 1 1
9 21084 3 1 40 GLY C C 6.020 6.220 4.492 1.00 . C C . 40 GLY C 1 1
9 21085 3 1 40 GLY CA C 5.008 6.693 5.519 1.00 . C C . 40 GLY CA 1 1
9 21086 3 1 40 GLY H H 5.693 7.621 7.285 1.00 . C C . 40 GLY H 1 1
9 21087 3 1 40 GLY HA2 H 4.171 6.010 5.530 1.00 . C C . 40 GLY HA2 1 1
9 21088 3 1 40 GLY HA3 H 4.658 7.675 5.240 1.00 . C C . 40 GLY HA3 1 1
9 21089 3 1 40 GLY N N 5.578 6.754 6.849 1.00 . C C . 40 GLY N 1 1
9 21090 3 1 40 GLY O O 5.665 5.579 3.509 1.00 . C C . 40 GLY O 1 1
9 21091 3 1 41 TYR C C 8.592 4.598 3.953 1.00 . C C . 41 TYR C 1 1
9 21092 3 1 41 TYR CA C 8.370 6.096 3.864 1.00 . C C . 41 TYR CA 1 1
9 21093 3 1 41 TYR CB C 9.658 6.829 4.245 1.00 . C C . 41 TYR CB 1 1
9 21094 3 1 41 TYR CD1 C 9.394 9.291 3.744 1.00 . C C . 41 TYR CD1 1 1
9 21095 3 1 41 TYR CD2 C 10.798 7.998 2.321 1.00 . C C . 41 TYR CD2 1 1
9 21096 3 1 41 TYR CE1 C 9.668 10.420 2.998 1.00 . C C . 41 TYR CE1 1 1
9 21097 3 1 41 TYR CE2 C 11.079 9.123 1.571 1.00 . C C . 41 TYR CE2 1 1
9 21098 3 1 41 TYR CG C 9.951 8.062 3.419 1.00 . C C . 41 TYR CG 1 1
9 21099 3 1 41 TYR CZ C 10.511 10.332 1.915 1.00 . C C . 41 TYR CZ 1 1
9 21100 3 1 41 TYR H H 7.496 7.147 5.467 1.00 . C C . 41 TYR H 1 1
9 21101 3 1 41 TYR HA H 8.102 6.350 2.857 1.00 . C C . 41 TYR HA 1 1
9 21102 3 1 41 TYR HB2 H 9.587 7.139 5.276 1.00 . C C . 41 TYR HB2 1 1
9 21103 3 1 41 TYR HB3 H 10.488 6.155 4.141 1.00 . C C . 41 TYR HB3 1 1
9 21104 3 1 41 TYR HD1 H 8.732 9.359 4.595 1.00 . C C . 41 TYR HD1 1 1
9 21105 3 1 41 TYR HD2 H 11.240 7.050 2.055 1.00 . C C . 41 TYR HD2 1 1
9 21106 3 1 41 TYR HE1 H 9.223 11.366 3.268 1.00 . C C . 41 TYR HE1 1 1
9 21107 3 1 41 TYR HE2 H 11.741 9.053 0.722 1.00 . C C . 41 TYR HE2 1 1
9 21108 3 1 41 TYR HH H 10.776 11.227 0.230 1.00 . C C . 41 TYR HH 1 1
9 21109 3 1 41 TYR N N 7.287 6.519 4.739 1.00 . C C . 41 TYR N 1 1
9 21110 3 1 41 TYR O O 8.917 3.954 2.952 1.00 . C C . 41 TYR O 1 1
9 21111 3 1 41 TYR OH O 10.788 11.456 1.171 1.00 . C C . 41 TYR OH 1 1
9 21112 3 1 42 THR C C 7.282 1.932 4.572 1.00 . C C . 42 THR C 1 1
9 21113 3 1 42 THR CA C 8.448 2.594 5.296 1.00 . C C . 42 THR CA 1 1
9 21114 3 1 42 THR CB C 8.378 2.228 6.785 1.00 . C C . 42 THR CB 1 1
9 21115 3 1 42 THR CG2 C 8.593 0.739 7.000 1.00 . C C . 42 THR CG2 1 1
9 21116 3 1 42 THR H H 8.213 4.594 5.920 1.00 . C C . 42 THR H 1 1
9 21117 3 1 42 THR HA H 9.383 2.236 4.889 1.00 . C C . 42 THR HA 1 1
9 21118 3 1 42 THR HB H 7.398 2.491 7.155 1.00 . C C . 42 THR HB 1 1
9 21119 3 1 42 THR HG1 H 9.457 3.844 7.117 1.00 . C C . 42 THR HG1 1 1
9 21120 3 1 42 THR HG21 H 8.587 0.523 8.058 1.00 . C C . 42 THR HG21 1 1
9 21121 3 1 42 THR HG22 H 9.543 0.446 6.578 1.00 . C C . 42 THR HG22 1 1
9 21122 3 1 42 THR HG23 H 7.799 0.188 6.515 1.00 . C C . 42 THR HG23 1 1
9 21123 3 1 42 THR N N 8.383 4.034 5.129 1.00 . C C . 42 THR N 1 1
9 21124 3 1 42 THR O O 7.405 0.836 4.015 1.00 . C C . 42 THR O 1 1
9 21125 3 1 42 THR OG1 O 9.361 2.971 7.509 1.00 . C C . 42 THR OG1 1 1
9 21126 3 1 43 LEU C C 4.934 2.415 2.434 1.00 . C C . 43 LEU C 1 1
9 21127 3 1 43 LEU CA C 4.956 2.118 3.928 1.00 . C C . 43 LEU CA 1 1
9 21128 3 1 43 LEU CB C 3.700 2.708 4.599 1.00 . C C . 43 LEU CB 1 1
9 21129 3 1 43 LEU CD1 C 3.974 1.357 6.714 1.00 . C C . 43 LEU CD1 1 1
9 21130 3 1 43 LEU CD2 C 1.845 2.578 6.282 1.00 . C C . 43 LEU CD2 1 1
9 21131 3 1 43 LEU CG C 2.997 1.816 5.646 1.00 . C C . 43 LEU CG 1 1
9 21132 3 1 43 LEU H H 6.160 3.548 4.909 1.00 . C C . 43 LEU H 1 1
9 21133 3 1 43 LEU HA H 4.951 1.047 4.056 1.00 . C C . 43 LEU HA 1 1
9 21134 3 1 43 LEU HB2 H 3.982 3.630 5.084 1.00 . C C . 43 LEU HB2 1 1
9 21135 3 1 43 LEU HB3 H 2.983 2.935 3.829 1.00 . C C . 43 LEU HB3 1 1
9 21136 3 1 43 LEU HD11 H 4.410 2.219 7.199 1.00 . C C . 43 LEU HD11 1 1
9 21137 3 1 43 LEU HD12 H 4.754 0.767 6.258 1.00 . C C . 43 LEU HD12 1 1
9 21138 3 1 43 LEU HD13 H 3.451 0.759 7.445 1.00 . C C . 43 LEU HD13 1 1
9 21139 3 1 43 LEU HD21 H 1.128 2.846 5.519 1.00 . C C . 43 LEU HD21 1 1
9 21140 3 1 43 LEU HD22 H 2.221 3.472 6.752 1.00 . C C . 43 LEU HD22 1 1
9 21141 3 1 43 LEU HD23 H 1.367 1.954 7.024 1.00 . C C . 43 LEU HD23 1 1
9 21142 3 1 43 LEU HG H 2.575 0.932 5.165 1.00 . C C . 43 LEU HG 1 1
9 21143 3 1 43 LEU N N 6.164 2.640 4.533 1.00 . C C . 43 LEU N 1 1
9 21144 3 1 43 LEU O O 4.129 1.845 1.710 1.00 . C C . 43 LEU O 1 1
9 21145 3 1 44 LEU C C 6.700 2.581 -0.222 1.00 . C C . 44 LEU C 1 1
9 21146 3 1 44 LEU CA C 5.844 3.596 0.530 1.00 . C C . 44 LEU CA 1 1
9 21147 3 1 44 LEU CB C 6.309 5.053 0.262 1.00 . C C . 44 LEU CB 1 1
9 21148 3 1 44 LEU CD1 C 8.283 4.910 -1.325 1.00 . C C . 44 LEU CD1 1 1
9 21149 3 1 44 LEU CD2 C 8.146 6.779 0.294 1.00 . C C . 44 LEU CD2 1 1
9 21150 3 1 44 LEU CG C 7.819 5.311 0.073 1.00 . C C . 44 LEU CG 1 1
9 21151 3 1 44 LEU H H 6.484 3.706 2.542 1.00 . C C . 44 LEU H 1 1
9 21152 3 1 44 LEU HA H 4.828 3.496 0.178 1.00 . C C . 44 LEU HA 1 1
9 21153 3 1 44 LEU HB2 H 5.803 5.400 -0.626 1.00 . C C . 44 LEU HB2 1 1
9 21154 3 1 44 LEU HB3 H 5.973 5.656 1.093 1.00 . C C . 44 LEU HB3 1 1
9 21155 3 1 44 LEU HD11 H 9.335 5.129 -1.433 1.00 . C C . 44 LEU HD11 1 1
9 21156 3 1 44 LEU HD12 H 7.721 5.463 -2.064 1.00 . C C . 44 LEU HD12 1 1
9 21157 3 1 44 LEU HD13 H 8.120 3.851 -1.467 1.00 . C C . 44 LEU HD13 1 1
9 21158 3 1 44 LEU HD21 H 7.785 7.091 1.255 1.00 . C C . 44 LEU HD21 1 1
9 21159 3 1 44 LEU HD22 H 7.674 7.371 -0.477 1.00 . C C . 44 LEU HD22 1 1
9 21160 3 1 44 LEU HD23 H 9.216 6.918 0.249 1.00 . C C . 44 LEU HD23 1 1
9 21161 3 1 44 LEU HG H 8.370 4.729 0.799 1.00 . C C . 44 LEU HG 1 1
9 21162 3 1 44 LEU N N 5.828 3.281 1.950 1.00 . C C . 44 LEU N 1 1
9 21163 3 1 44 LEU O O 6.299 2.091 -1.267 1.00 . C C . 44 LEU O 1 1
9 21164 3 1 45 ASP C C 8.215 -0.087 -0.314 1.00 . C C . 45 ASP C 1 1
9 21165 3 1 45 ASP CA C 8.777 1.321 -0.339 1.00 . C C . 45 ASP CA 1 1
9 21166 3 1 45 ASP CB C 10.152 1.349 0.330 1.00 . C C . 45 ASP CB 1 1
9 21167 3 1 45 ASP CG C 11.173 0.505 -0.408 1.00 . C C . 45 ASP CG 1 1
9 21168 3 1 45 ASP H H 8.135 2.658 1.171 1.00 . C C . 45 ASP H 1 1
9 21169 3 1 45 ASP HA H 8.878 1.639 -1.368 1.00 . C C . 45 ASP HA 1 1
9 21170 3 1 45 ASP HB2 H 10.509 2.367 0.360 1.00 . C C . 45 ASP HB2 1 1
9 21171 3 1 45 ASP HB3 H 10.062 0.973 1.338 1.00 . C C . 45 ASP HB3 1 1
9 21172 3 1 45 ASP N N 7.862 2.241 0.331 1.00 . C C . 45 ASP N 1 1
9 21173 3 1 45 ASP O O 8.514 -0.910 -1.179 1.00 . C C . 45 ASP O 1 1
9 21174 3 1 45 ASP OD1 O 11.627 0.937 -1.485 1.00 . C C . 45 ASP OD1 1 1
9 21175 3 1 45 ASP OD2 O 11.523 -0.591 0.079 1.00 . C C . 45 ASP OD2 1 1
9 21176 3 1 46 PHE C C 5.585 -1.706 -0.317 1.00 . C C . 46 PHE C 1 1
9 21177 3 1 46 PHE CA C 6.660 -1.606 0.748 1.00 . C C . 46 PHE CA 1 1
9 21178 3 1 46 PHE CB C 6.009 -1.683 2.129 1.00 . C C . 46 PHE CB 1 1
9 21179 3 1 46 PHE CD1 C 4.025 -3.216 2.132 1.00 . C C . 46 PHE CD1 1 1
9 21180 3 1 46 PHE CD2 C 6.054 -3.981 3.125 1.00 . C C . 46 PHE CD2 1 1
9 21181 3 1 46 PHE CE1 C 3.413 -4.408 2.456 1.00 . C C . 46 PHE CE1 1 1
9 21182 3 1 46 PHE CE2 C 5.446 -5.176 3.448 1.00 . C C . 46 PHE CE2 1 1
9 21183 3 1 46 PHE CG C 5.351 -2.989 2.462 1.00 . C C . 46 PHE CG 1 1
9 21184 3 1 46 PHE CZ C 4.125 -5.390 3.115 1.00 . C C . 46 PHE CZ 1 1
9 21185 3 1 46 PHE H H 7.259 0.286 1.395 1.00 . C C . 46 PHE H 1 1
9 21186 3 1 46 PHE HA H 7.372 -2.407 0.633 1.00 . C C . 46 PHE HA 1 1
9 21187 3 1 46 PHE HB2 H 6.761 -1.501 2.870 1.00 . C C . 46 PHE HB2 1 1
9 21188 3 1 46 PHE HB3 H 5.253 -0.908 2.196 1.00 . C C . 46 PHE HB3 1 1
9 21189 3 1 46 PHE HD1 H 3.468 -2.449 1.615 1.00 . C C . 46 PHE HD1 1 1
9 21190 3 1 46 PHE HD2 H 7.088 -3.814 3.386 1.00 . C C . 46 PHE HD2 1 1
9 21191 3 1 46 PHE HE1 H 2.378 -4.575 2.195 1.00 . C C . 46 PHE HE1 1 1
9 21192 3 1 46 PHE HE2 H 6.005 -5.944 3.963 1.00 . C C . 46 PHE HE2 1 1
9 21193 3 1 46 PHE HZ H 3.647 -6.323 3.369 1.00 . C C . 46 PHE HZ 1 1
9 21194 3 1 46 PHE N N 7.348 -0.336 0.649 1.00 . C C . 46 PHE N 1 1
9 21195 3 1 46 PHE O O 5.432 -2.739 -0.966 1.00 . C C . 46 PHE O 1 1
9 21196 3 1 47 ILE C C 4.330 -0.514 -2.915 1.00 . C C . 47 ILE C 1 1
9 21197 3 1 47 ILE CA C 3.786 -0.660 -1.494 1.00 . C C . 47 ILE CA 1 1
9 21198 3 1 47 ILE CB C 2.713 0.404 -1.195 1.00 . C C . 47 ILE CB 1 1
9 21199 3 1 47 ILE CD1 C 2.343 2.907 -0.835 1.00 . C C . 47 ILE CD1 1 1
9 21200 3 1 47 ILE CG1 C 3.318 1.811 -1.210 1.00 . C C . 47 ILE CG1 1 1
9 21201 3 1 47 ILE CG2 C 2.079 0.109 0.155 1.00 . C C . 47 ILE CG2 1 1
9 21202 3 1 47 ILE H H 5.009 0.174 0.023 1.00 . C C . 47 ILE H 1 1
9 21203 3 1 47 ILE HA H 3.329 -1.631 -1.399 1.00 . C C . 47 ILE HA 1 1
9 21204 3 1 47 ILE HB H 1.946 0.336 -1.952 1.00 . C C . 47 ILE HB 1 1
9 21205 3 1 47 ILE HD11 H 2.843 3.864 -0.871 1.00 . C C . 47 ILE HD11 1 1
9 21206 3 1 47 ILE HD12 H 1.971 2.732 0.164 1.00 . C C . 47 ILE HD12 1 1
9 21207 3 1 47 ILE HD13 H 1.519 2.905 -1.532 1.00 . C C . 47 ILE HD13 1 1
9 21208 3 1 47 ILE HG12 H 4.138 1.846 -0.510 1.00 . C C . 47 ILE HG12 1 1
9 21209 3 1 47 ILE HG13 H 3.692 2.025 -2.202 1.00 . C C . 47 ILE HG13 1 1
9 21210 3 1 47 ILE HG21 H 1.181 0.691 0.267 1.00 . C C . 47 ILE HG21 1 1
9 21211 3 1 47 ILE HG22 H 2.774 0.368 0.941 1.00 . C C . 47 ILE HG22 1 1
9 21212 3 1 47 ILE HG23 H 1.842 -0.941 0.218 1.00 . C C . 47 ILE HG23 1 1
9 21213 3 1 47 ILE N N 4.859 -0.627 -0.526 1.00 . C C . 47 ILE N 1 1
9 21214 3 1 47 ILE O O 3.747 -1.026 -3.869 1.00 . C C . 47 ILE O 1 1
9 21215 3 1 48 GLN C C 6.530 -1.273 -4.689 1.00 . C C . 48 GLN C 1 1
9 21216 3 1 48 GLN CA C 6.228 0.157 -4.275 1.00 . C C . 48 GLN CA 1 1
9 21217 3 1 48 GLN CB C 7.549 0.911 -4.090 1.00 . C C . 48 GLN CB 1 1
9 21218 3 1 48 GLN CD C 6.736 3.058 -5.154 1.00 . C C . 48 GLN CD 1 1
9 21219 3 1 48 GLN CG C 7.400 2.417 -3.953 1.00 . C C . 48 GLN CG 1 1
9 21220 3 1 48 GLN H H 5.804 0.665 -2.276 1.00 . C C . 48 GLN H 1 1
9 21221 3 1 48 GLN HA H 5.645 0.639 -5.041 1.00 . C C . 48 GLN HA 1 1
9 21222 3 1 48 GLN HB2 H 8.035 0.538 -3.199 1.00 . C C . 48 GLN HB2 1 1
9 21223 3 1 48 GLN HB3 H 8.184 0.712 -4.933 1.00 . C C . 48 GLN HB3 1 1
9 21224 3 1 48 GLN HE21 H 5.990 4.485 -4.001 1.00 . C C . 48 GLN HE21 1 1
9 21225 3 1 48 GLN HE22 H 5.583 4.591 -5.676 1.00 . C C . 48 GLN HE22 1 1
9 21226 3 1 48 GLN HG2 H 6.802 2.626 -3.078 1.00 . C C . 48 GLN HG2 1 1
9 21227 3 1 48 GLN HG3 H 8.381 2.851 -3.827 1.00 . C C . 48 GLN HG3 1 1
9 21228 3 1 48 GLN N N 5.469 0.155 -3.039 1.00 . C C . 48 GLN N 1 1
9 21229 3 1 48 GLN NE2 N 6.037 4.155 -4.920 1.00 . C C . 48 GLN NE2 1 1
9 21230 3 1 48 GLN O O 6.083 -1.743 -5.717 1.00 . C C . 48 GLN O 1 1
9 21231 3 1 48 GLN OE1 O 6.856 2.577 -6.282 1.00 . C C . 48 GLN OE1 1 1
9 21232 3 1 49 LYS C C 6.882 -4.419 -4.232 1.00 . C C . 49 LYS C 1 1
9 21233 3 1 49 LYS CA C 7.848 -3.236 -4.092 1.00 . C C . 49 LYS CA 1 1
9 21234 3 1 49 LYS CB C 8.842 -3.483 -2.958 1.00 . C C . 49 LYS CB 1 1
9 21235 3 1 49 LYS CD C 10.676 -4.837 -1.938 1.00 . C C . 49 LYS CD 1 1
9 21236 3 1 49 LYS CE C 11.280 -3.552 -1.385 1.00 . C C . 49 LYS CE 1 1
9 21237 3 1 49 LYS CG C 9.869 -4.574 -3.202 1.00 . C C . 49 LYS CG 1 1
9 21238 3 1 49 LYS H H 7.258 -1.600 -2.896 1.00 . C C . 49 LYS H 1 1
9 21239 3 1 49 LYS HA H 8.394 -3.117 -5.013 1.00 . C C . 49 LYS HA 1 1
9 21240 3 1 49 LYS HB2 H 9.383 -2.559 -2.782 1.00 . C C . 49 LYS HB2 1 1
9 21241 3 1 49 LYS HB3 H 8.285 -3.739 -2.066 1.00 . C C . 49 LYS HB3 1 1
9 21242 3 1 49 LYS HD2 H 10.026 -5.267 -1.190 1.00 . C C . 49 LYS HD2 1 1
9 21243 3 1 49 LYS HD3 H 11.472 -5.530 -2.167 1.00 . C C . 49 LYS HD3 1 1
9 21244 3 1 49 LYS HE2 H 12.048 -3.211 -2.063 1.00 . C C . 49 LYS HE2 1 1
9 21245 3 1 49 LYS HE3 H 10.505 -2.804 -1.318 1.00 . C C . 49 LYS HE3 1 1
9 21246 3 1 49 LYS HG2 H 9.358 -5.480 -3.492 1.00 . C C . 49 LYS HG2 1 1
9 21247 3 1 49 LYS HG3 H 10.538 -4.262 -3.990 1.00 . C C . 49 LYS HG3 1 1
9 21248 3 1 49 LYS HZ1 H 11.179 -4.187 0.605 1.00 . C C . 49 LYS HZ1 1 1
9 21249 3 1 49 LYS HZ2 H 12.160 -2.826 0.357 1.00 . C C . 49 LYS HZ2 1 1
9 21250 3 1 49 LYS HZ3 H 12.716 -4.352 -0.099 1.00 . C C . 49 LYS HZ3 1 1
9 21251 3 1 49 LYS N N 7.170 -1.983 -3.787 1.00 . C C . 49 LYS N 1 1
9 21252 3 1 49 LYS NZ N 11.879 -3.744 -0.040 1.00 . C C . 49 LYS NZ 1 1
9 21253 3 1 49 LYS O O 7.297 -5.529 -4.578 1.00 . C C . 49 LYS O 1 1
9 21254 3 1 50 HIS C C 3.600 -4.940 -5.285 1.00 . C C . 50 HIS C 1 1
9 21255 3 1 50 HIS CA C 4.654 -5.305 -4.235 1.00 . C C . 50 HIS CA 1 1
9 21256 3 1 50 HIS CB C 3.974 -5.749 -2.937 1.00 . C C . 50 HIS CB 1 1
9 21257 3 1 50 HIS CD2 C 6.049 -6.809 -1.790 1.00 . C C . 50 HIS CD2 1 1
9 21258 3 1 50 HIS CE1 C 5.927 -5.754 0.118 1.00 . C C . 50 HIS CE1 1 1
9 21259 3 1 50 HIS CG C 4.955 -6.012 -1.833 1.00 . C C . 50 HIS CG 1 1
9 21260 3 1 50 HIS H H 5.354 -3.530 -3.301 1.00 . C C . 50 HIS H 1 1
9 21261 3 1 50 HIS HA H 5.230 -6.135 -4.613 1.00 . C C . 50 HIS HA 1 1
9 21262 3 1 50 HIS HB2 H 3.297 -4.970 -2.606 1.00 . C C . 50 HIS HB2 1 1
9 21263 3 1 50 HIS HB3 H 3.416 -6.660 -3.117 1.00 . C C . 50 HIS HB3 1 1
9 21264 3 1 50 HIS HD1 H 4.235 -4.710 -0.345 1.00 . C C . 50 HIS HD1 1 1
9 21265 3 1 50 HIS HD2 H 6.394 -7.463 -2.578 1.00 . C C . 50 HIS HD2 1 1
9 21266 3 1 50 HIS HE1 H 6.145 -5.410 1.117 1.00 . C C . 50 HIS HE1 1 1
9 21267 3 1 50 HIS HE2 H 7.585 -6.848 -0.351 1.00 . C C . 50 HIS HE2 1 1
9 21268 3 1 50 HIS N N 5.599 -4.222 -3.943 1.00 . C C . 50 HIS N 1 1
9 21269 3 1 50 HIS ND1 N 4.906 -5.371 -0.620 1.00 . C C . 50 HIS ND1 1 1
9 21270 3 1 50 HIS NE2 N 6.639 -6.625 -0.564 1.00 . C C . 50 HIS NE2 1 1
9 21271 3 1 50 HIS O O 2.794 -5.788 -5.657 1.00 . C C . 50 HIS O 1 1
9 21272 3 1 51 LEU C C 3.501 -2.906 -8.107 1.00 . C C . 51 LEU C 1 1
9 21273 3 1 51 LEU CA C 2.709 -3.343 -6.889 1.00 . C C . 51 LEU CA 1 1
9 21274 3 1 51 LEU CB C 1.769 -2.186 -6.524 1.00 . C C . 51 LEU CB 1 1
9 21275 3 1 51 LEU CD1 C -0.190 -3.696 -6.021 1.00 . C C . 51 LEU CD1 1 1
9 21276 3 1 51 LEU CD2 C 1.145 -2.708 -4.156 1.00 . C C . 51 LEU CD2 1 1
9 21277 3 1 51 LEU CG C 0.621 -2.493 -5.556 1.00 . C C . 51 LEU CG 1 1
9 21278 3 1 51 LEU H H 4.204 -3.030 -5.396 1.00 . C C . 51 LEU H 1 1
9 21279 3 1 51 LEU HA H 2.119 -4.210 -7.143 1.00 . C C . 51 LEU HA 1 1
9 21280 3 1 51 LEU HB2 H 2.372 -1.398 -6.091 1.00 . C C . 51 LEU HB2 1 1
9 21281 3 1 51 LEU HB3 H 1.341 -1.811 -7.442 1.00 . C C . 51 LEU HB3 1 1
9 21282 3 1 51 LEU HD11 H -1.054 -3.815 -5.381 1.00 . C C . 51 LEU HD11 1 1
9 21283 3 1 51 LEU HD12 H 0.418 -4.585 -5.968 1.00 . C C . 51 LEU HD12 1 1
9 21284 3 1 51 LEU HD13 H -0.515 -3.542 -7.039 1.00 . C C . 51 LEU HD13 1 1
9 21285 3 1 51 LEU HD21 H 1.699 -1.836 -3.841 1.00 . C C . 51 LEU HD21 1 1
9 21286 3 1 51 LEU HD22 H 1.793 -3.572 -4.140 1.00 . C C . 51 LEU HD22 1 1
9 21287 3 1 51 LEU HD23 H 0.317 -2.868 -3.484 1.00 . C C . 51 LEU HD23 1 1
9 21288 3 1 51 LEU HG H -0.045 -1.642 -5.531 1.00 . C C . 51 LEU HG 1 1
9 21289 3 1 51 LEU N N 3.603 -3.707 -5.778 1.00 . C C . 51 LEU N 1 1
9 21290 3 1 51 LEU O O 3.118 -3.158 -9.247 1.00 . C C . 51 LEU O 1 1
9 21291 3 1 52 ASN C C 6.778 -1.887 -8.960 1.00 . C C . 52 ASN C 1 1
9 21292 3 1 52 ASN CA C 5.307 -1.485 -8.871 1.00 . C C . 52 ASN CA 1 1
9 21293 3 1 52 ASN CB C 5.166 0.004 -8.553 1.00 . C C . 52 ASN CB 1 1
9 21294 3 1 52 ASN CG C 4.068 0.682 -9.359 1.00 . C C . 52 ASN CG 1 1
9 21295 3 1 52 ASN H H 4.952 -2.231 -6.933 1.00 . C C . 52 ASN H 1 1
9 21296 3 1 52 ASN HA H 4.840 -1.683 -9.824 1.00 . C C . 52 ASN HA 1 1
9 21297 3 1 52 ASN HB2 H 4.926 0.112 -7.506 1.00 . C C . 52 ASN HB2 1 1
9 21298 3 1 52 ASN HB3 H 6.090 0.502 -8.750 1.00 . C C . 52 ASN HB3 1 1
9 21299 3 1 52 ASN HD21 H 3.063 -1.027 -9.539 1.00 . C C . 52 ASN HD21 1 1
9 21300 3 1 52 ASN HD22 H 2.342 0.355 -10.291 1.00 . C C . 52 ASN HD22 1 1
9 21301 3 1 52 ASN N N 4.599 -2.232 -7.848 1.00 . C C . 52 ASN N 1 1
9 21302 3 1 52 ASN ND2 N 3.057 -0.073 -9.770 1.00 . C C . 52 ASN ND2 1 1
9 21303 3 1 52 ASN O O 7.371 -1.856 -10.037 1.00 . C C . 52 ASN O 1 1
9 21304 3 1 52 ASN OD1 O 4.132 1.883 -9.616 1.00 . C C . 52 ASN OD1 1 1
9 21305 3 1 53 LYS C C 8.853 -4.173 -7.500 1.00 . C C . 53 LYS C 1 1
9 21306 3 1 53 LYS CA C 8.747 -2.674 -7.780 1.00 . C C . 53 LYS CA 1 1
9 21307 3 1 53 LYS CB C 9.483 -1.880 -6.696 1.00 . C C . 53 LYS CB 1 1
9 21308 3 1 53 LYS CD C 11.379 -0.295 -6.261 1.00 . C C . 53 LYS CD 1 1
9 21309 3 1 53 LYS CE C 10.842 0.229 -4.941 1.00 . C C . 53 LYS CE 1 1
9 21310 3 1 53 LYS CG C 10.270 -0.696 -7.225 1.00 . C C . 53 LYS CG 1 1
9 21311 3 1 53 LYS H H 6.836 -2.254 -6.998 1.00 . C C . 53 LYS H 1 1
9 21312 3 1 53 LYS HA H 9.199 -2.468 -8.738 1.00 . C C . 53 LYS HA 1 1
9 21313 3 1 53 LYS HB2 H 8.752 -1.501 -5.993 1.00 . C C . 53 LYS HB2 1 1
9 21314 3 1 53 LYS HB3 H 10.162 -2.533 -6.178 1.00 . C C . 53 LYS HB3 1 1
9 21315 3 1 53 LYS HD2 H 11.988 -1.163 -6.059 1.00 . C C . 53 LYS HD2 1 1
9 21316 3 1 53 LYS HD3 H 11.984 0.471 -6.723 1.00 . C C . 53 LYS HD3 1 1
9 21317 3 1 53 LYS HE2 H 10.192 1.070 -5.137 1.00 . C C . 53 LYS HE2 1 1
9 21318 3 1 53 LYS HE3 H 10.278 -0.556 -4.457 1.00 . C C . 53 LYS HE3 1 1
9 21319 3 1 53 LYS HG2 H 10.709 -0.962 -8.175 1.00 . C C . 53 LYS HG2 1 1
9 21320 3 1 53 LYS HG3 H 9.599 0.140 -7.358 1.00 . C C . 53 LYS HG3 1 1
9 21321 3 1 53 LYS HZ1 H 12.658 -0.088 -3.960 1.00 . C C . 53 LYS HZ1 1 1
9 21322 3 1 53 LYS HZ2 H 11.576 0.870 -3.084 1.00 . C C . 53 LYS HZ2 1 1
9 21323 3 1 53 LYS HZ3 H 12.400 1.520 -4.415 1.00 . C C . 53 LYS HZ3 1 1
9 21324 3 1 53 LYS N N 7.358 -2.260 -7.833 1.00 . C C . 53 LYS N 1 1
9 21325 3 1 53 LYS NZ N 11.944 0.663 -4.041 1.00 . C C . 53 LYS NZ 1 1
9 21326 3 1 53 LYS O O 9.328 -4.544 -6.411 1.00 . C C . 53 LYS O 1 1
9 21327 3 1 53 LYS OXT O 8.448 -4.971 -8.370 1.00 . C C . 53 LYS OXT 1 1
9 21328 4 2 1 ZN ZN ZN -20.259 -3.707 -2.579 1.00 . D A . 54 ZN ZN 1 1
9 21329 5 2 1 ZN ZN ZN 13.753 -15.520 -3.094 1.00 . E B . 54 ZN ZN 1 1
9 21330 6 2 1 ZN ZN ZN 6.234 19.551 -3.030 1.00 . F C . 54 ZN ZN 1 1
10 21331 1 1 1 . C C -0.519 -10.674 13.617 1.00 . A A . 1 FME C 1 1
10 21332 1 1 1 . CA C 0.485 -11.385 12.718 1.00 . A A . 1 FME CA 1 1
10 21333 1 1 1 . CB C -0.209 -12.474 11.899 1.00 . A A . 1 FME CB 1 1
10 21334 1 1 1 . CE C -2.554 -12.286 8.468 1.00 . A A . 1 FME CE 1 1
10 21335 1 1 1 . CG C -1.122 -11.936 10.812 1.00 . A A . 1 FME CG 1 1
10 21336 1 1 1 . CN C 2.531 -11.227 13.997 1.00 . A A . 1 FME CN 1 1
10 21337 1 1 1 . H1 H 1.417 -12.873 13.885 1.00 . A A . 1 FME H1 1 1
10 21338 1 1 1 . HA H 0.931 -10.664 12.048 1.00 . A A . 1 FME HA 1 1
10 21339 1 1 1 . HB2 H 0.546 -13.090 11.432 1.00 . A A . 1 FME HB2 1 1
10 21340 1 1 1 . HB3 H -0.798 -13.086 12.564 1.00 . A A . 1 FME HB3 1 1
10 21341 1 1 1 . HCN H 2.468 -10.170 13.735 1.00 . A A . 1 FME HCN 1 1
10 21342 1 1 1 . HE1 H -1.834 -11.595 8.047 1.00 . A A . 1 FME HE1 1 1
10 21343 1 1 1 . HE2 H -3.383 -11.733 8.883 1.00 . A A . 1 FME HE2 1 1
10 21344 1 1 1 . HE3 H -2.912 -12.948 7.693 1.00 . A A . 1 FME HE3 1 1
10 21345 1 1 1 . HG2 H -1.950 -11.421 11.277 1.00 . A A . 1 FME HG2 1 1
10 21346 1 1 1 . HG3 H -0.564 -11.242 10.201 1.00 . A A . 1 FME HG3 1 1
10 21347 1 1 1 . N N 1.545 -11.969 13.524 1.00 . A A . 1 FME N 1 1
10 21348 1 1 1 . O O -1.378 -11.306 14.226 1.00 . A A . 1 FME O 1 1
10 21349 1 1 1 . O1 O 3.440 -11.707 14.672 1.00 . A A . 1 FME O1 1 1
10 21350 1 1 1 . SD S -1.770 -13.246 9.757 1.00 . A A . 1 FME SD 1 1
10 21351 1 1 2 VAL C C -2.263 -7.774 13.785 1.00 . A A . 2 VAL C 1 1
10 21352 1 1 2 VAL CA C -1.240 -8.574 14.597 1.00 . A A . 2 VAL CA 1 1
10 21353 1 1 2 VAL CB C -0.390 -7.625 15.473 1.00 . A A . 2 VAL CB 1 1
10 21354 1 1 2 VAL CG1 C 0.230 -6.518 14.633 1.00 . A A . 2 VAL CG1 1 1
10 21355 1 1 2 VAL CG2 C -1.208 -7.053 16.621 1.00 . A A . 2 VAL CG2 1 1
10 21356 1 1 2 VAL H H 0.309 -8.907 13.196 1.00 . A A . 2 VAL H 1 1
10 21357 1 1 2 VAL HA H -1.768 -9.257 15.248 1.00 . A A . 2 VAL HA 1 1
10 21358 1 1 2 VAL HB H 0.417 -8.204 15.899 1.00 . A A . 2 VAL HB 1 1
10 21359 1 1 2 VAL HG11 H 0.822 -5.873 15.267 1.00 . A A . 2 VAL HG11 1 1
10 21360 1 1 2 VAL HG12 H -0.552 -5.942 14.163 1.00 . A A . 2 VAL HG12 1 1
10 21361 1 1 2 VAL HG13 H 0.862 -6.955 13.874 1.00 . A A . 2 VAL HG13 1 1
10 21362 1 1 2 VAL HG21 H -1.562 -7.857 17.249 1.00 . A A . 2 VAL HG21 1 1
10 21363 1 1 2 VAL HG22 H -2.053 -6.510 16.224 1.00 . A A . 2 VAL HG22 1 1
10 21364 1 1 2 VAL HG23 H -0.593 -6.385 17.204 1.00 . A A . 2 VAL HG23 1 1
10 21365 1 1 2 VAL N N -0.386 -9.360 13.717 1.00 . A A . 2 VAL N 1 1
10 21366 1 1 2 VAL O O -3.128 -7.090 14.334 1.00 . A A . 2 VAL O 1 1
10 21367 1 1 3 ILE C C -3.707 -8.189 10.613 1.00 . A A . 3 ILE C 1 1
10 21368 1 1 3 ILE CA C -3.091 -7.193 11.591 1.00 . A A . 3 ILE CA 1 1
10 21369 1 1 3 ILE CB C -2.424 -6.018 10.826 1.00 . A A . 3 ILE CB 1 1
10 21370 1 1 3 ILE CD1 C -2.932 -3.939 9.441 1.00 . A A . 3 ILE CD1 1 1
10 21371 1 1 3 ILE CG1 C -3.483 -5.186 10.098 1.00 . A A . 3 ILE CG1 1 1
10 21372 1 1 3 ILE CG2 C -1.368 -6.519 9.843 1.00 . A A . 3 ILE CG2 1 1
10 21373 1 1 3 ILE H H -1.451 -8.426 12.092 1.00 . A A . 3 ILE H 1 1
10 21374 1 1 3 ILE HA H -3.882 -6.787 12.207 1.00 . A A . 3 ILE HA 1 1
10 21375 1 1 3 ILE HB H -1.928 -5.389 11.550 1.00 . A A . 3 ILE HB 1 1
10 21376 1 1 3 ILE HD11 H -2.170 -4.215 8.728 1.00 . A A . 3 ILE HD11 1 1
10 21377 1 1 3 ILE HD12 H -2.503 -3.295 10.196 1.00 . A A . 3 ILE HD12 1 1
10 21378 1 1 3 ILE HD13 H -3.729 -3.416 8.934 1.00 . A A . 3 ILE HD13 1 1
10 21379 1 1 3 ILE HG12 H -3.939 -5.791 9.327 1.00 . A A . 3 ILE HG12 1 1
10 21380 1 1 3 ILE HG13 H -4.241 -4.883 10.804 1.00 . A A . 3 ILE HG13 1 1
10 21381 1 1 3 ILE HG21 H -0.528 -6.920 10.390 1.00 . A A . 3 ILE HG21 1 1
10 21382 1 1 3 ILE HG22 H -1.037 -5.699 9.216 1.00 . A A . 3 ILE HG22 1 1
10 21383 1 1 3 ILE HG23 H -1.794 -7.294 9.221 1.00 . A A . 3 ILE HG23 1 1
10 21384 1 1 3 ILE N N -2.158 -7.870 12.471 1.00 . A A . 3 ILE N 1 1
10 21385 1 1 3 ILE O O -3.003 -9.003 10.011 1.00 . A A . 3 ILE O 1 1
10 21386 1 1 4 ALA C C -6.529 -8.161 8.584 1.00 . A A . 4 ALA C 1 1
10 21387 1 1 4 ALA CA C -5.731 -9.005 9.563 1.00 . A A . 4 ALA CA 1 1
10 21388 1 1 4 ALA CB C -6.645 -9.961 10.315 1.00 . A A . 4 ALA CB 1 1
10 21389 1 1 4 ALA H H -5.535 -7.517 11.045 1.00 . A A . 4 ALA H 1 1
10 21390 1 1 4 ALA HA H -5.002 -9.587 9.017 1.00 . A A . 4 ALA HA 1 1
10 21391 1 1 4 ALA HB1 H -7.139 -10.614 9.611 1.00 . A A . 4 ALA HB1 1 1
10 21392 1 1 4 ALA HB2 H -7.384 -9.397 10.863 1.00 . A A . 4 ALA HB2 1 1
10 21393 1 1 4 ALA HB3 H -6.058 -10.552 11.003 1.00 . A A . 4 ALA HB3 1 1
10 21394 1 1 4 ALA N N -5.023 -8.146 10.492 1.00 . A A . 4 ALA N 1 1
10 21395 1 1 4 ALA O O -6.990 -7.068 8.917 1.00 . A A . 4 ALA O 1 1
10 21396 1 1 5 THR C C -8.834 -7.748 6.637 1.00 . A A . 5 THR C 1 1
10 21397 1 1 5 THR CA C -7.361 -7.970 6.300 1.00 . A A . 5 THR CA 1 1
10 21398 1 1 5 THR CB C -7.241 -8.760 4.981 1.00 . A A . 5 THR CB 1 1
10 21399 1 1 5 THR CG2 C -7.599 -7.894 3.782 1.00 . A A . 5 THR CG2 1 1
10 21400 1 1 5 THR H H -6.301 -9.564 7.182 1.00 . A A . 5 THR H 1 1
10 21401 1 1 5 THR HA H -6.880 -7.012 6.168 1.00 . A A . 5 THR HA 1 1
10 21402 1 1 5 THR HB H -7.916 -9.603 5.017 1.00 . A A . 5 THR HB 1 1
10 21403 1 1 5 THR HG1 H -5.568 -9.005 3.960 1.00 . A A . 5 THR HG1 1 1
10 21404 1 1 5 THR HG21 H -6.931 -7.045 3.738 1.00 . A A . 5 THR HG21 1 1
10 21405 1 1 5 THR HG22 H -8.616 -7.546 3.880 1.00 . A A . 5 THR HG22 1 1
10 21406 1 1 5 THR HG23 H -7.503 -8.475 2.876 1.00 . A A . 5 THR HG23 1 1
10 21407 1 1 5 THR N N -6.677 -8.678 7.371 1.00 . A A . 5 THR N 1 1
10 21408 1 1 5 THR O O -9.495 -6.907 6.041 1.00 . A A . 5 THR O 1 1
10 21409 1 1 5 THR OG1 O -5.896 -9.239 4.835 1.00 . A A . 5 THR OG1 1 1
10 21410 1 1 6 ASP C C -11.005 -7.210 8.923 1.00 . A A . 6 ASP C 1 1
10 21411 1 1 6 ASP CA C -10.728 -8.405 8.022 1.00 . A A . 6 ASP CA 1 1
10 21412 1 1 6 ASP CB C -11.143 -9.690 8.740 1.00 . A A . 6 ASP CB 1 1
10 21413 1 1 6 ASP CG C -11.129 -10.895 7.826 1.00 . A A . 6 ASP CG 1 1
10 21414 1 1 6 ASP H H -8.723 -9.069 8.129 1.00 . A A . 6 ASP H 1 1
10 21415 1 1 6 ASP HA H -11.313 -8.305 7.120 1.00 . A A . 6 ASP HA 1 1
10 21416 1 1 6 ASP HB2 H -10.457 -9.875 9.556 1.00 . A A . 6 ASP HB2 1 1
10 21417 1 1 6 ASP HB3 H -12.144 -9.569 9.132 1.00 . A A . 6 ASP HB3 1 1
10 21418 1 1 6 ASP N N -9.323 -8.469 7.639 1.00 . A A . 6 ASP N 1 1
10 21419 1 1 6 ASP O O -12.152 -6.952 9.289 1.00 . A A . 6 ASP O 1 1
10 21420 1 1 6 ASP OD1 O -10.044 -11.474 7.615 1.00 . A A . 6 ASP OD1 1 1
10 21421 1 1 6 ASP OD2 O -12.206 -11.274 7.318 1.00 . A A . 6 ASP OD2 1 1
10 21422 1 1 7 ASP C C -9.985 -4.033 9.243 1.00 . A A . 7 ASP C 1 1
10 21423 1 1 7 ASP CA C -10.128 -5.282 10.100 1.00 . A A . 7 ASP CA 1 1
10 21424 1 1 7 ASP CB C -9.092 -5.240 11.228 1.00 . A A . 7 ASP CB 1 1
10 21425 1 1 7 ASP CG C -9.154 -6.445 12.142 1.00 . A A . 7 ASP CG 1 1
10 21426 1 1 7 ASP H H -9.050 -6.799 9.092 1.00 . A A . 7 ASP H 1 1
10 21427 1 1 7 ASP HA H -11.118 -5.305 10.529 1.00 . A A . 7 ASP HA 1 1
10 21428 1 1 7 ASP HB2 H -8.102 -5.197 10.795 1.00 . A A . 7 ASP HB2 1 1
10 21429 1 1 7 ASP HB3 H -9.257 -4.352 11.823 1.00 . A A . 7 ASP HB3 1 1
10 21430 1 1 7 ASP N N -9.958 -6.483 9.290 1.00 . A A . 7 ASP N 1 1
10 21431 1 1 7 ASP O O -10.372 -2.939 9.650 1.00 . A A . 7 ASP O 1 1
10 21432 1 1 7 ASP OD1 O -9.891 -6.400 13.151 1.00 . A A . 7 ASP OD1 1 1
10 21433 1 1 7 ASP OD2 O -8.455 -7.438 11.867 1.00 . A A . 7 ASP OD2 1 1
10 21434 1 1 8 LEU C C -10.124 -3.207 5.920 1.00 . A A . 8 LEU C 1 1
10 21435 1 1 8 LEU CA C -9.239 -3.068 7.146 1.00 . A A . 8 LEU CA 1 1
10 21436 1 1 8 LEU CB C -7.773 -2.936 6.735 1.00 . A A . 8 LEU CB 1 1
10 21437 1 1 8 LEU CD1 C -6.561 -3.478 8.876 1.00 . A A . 8 LEU CD1 1 1
10 21438 1 1 8 LEU CD2 C -5.549 -1.904 7.224 1.00 . A A . 8 LEU CD2 1 1
10 21439 1 1 8 LEU CG C -6.843 -2.411 7.831 1.00 . A A . 8 LEU CG 1 1
10 21440 1 1 8 LEU H H -9.152 -5.093 7.768 1.00 . A A . 8 LEU H 1 1
10 21441 1 1 8 LEU HA H -9.532 -2.173 7.677 1.00 . A A . 8 LEU HA 1 1
10 21442 1 1 8 LEU HB2 H -7.419 -3.909 6.426 1.00 . A A . 8 LEU HB2 1 1
10 21443 1 1 8 LEU HB3 H -7.715 -2.265 5.893 1.00 . A A . 8 LEU HB3 1 1
10 21444 1 1 8 LEU HD11 H -7.490 -3.797 9.323 1.00 . A A . 8 LEU HD11 1 1
10 21445 1 1 8 LEU HD12 H -5.915 -3.071 9.641 1.00 . A A . 8 LEU HD12 1 1
10 21446 1 1 8 LEU HD13 H -6.077 -4.322 8.409 1.00 . A A . 8 LEU HD13 1 1
10 21447 1 1 8 LEU HD21 H -4.905 -1.530 8.007 1.00 . A A . 8 LEU HD21 1 1
10 21448 1 1 8 LEU HD22 H -5.767 -1.109 6.526 1.00 . A A . 8 LEU HD22 1 1
10 21449 1 1 8 LEU HD23 H -5.054 -2.711 6.706 1.00 . A A . 8 LEU HD23 1 1
10 21450 1 1 8 LEU HG H -7.329 -1.581 8.327 1.00 . A A . 8 LEU HG 1 1
10 21451 1 1 8 LEU N N -9.432 -4.195 8.050 1.00 . A A . 8 LEU N 1 1
10 21452 1 1 8 LEU O O -10.378 -2.237 5.204 1.00 . A A . 8 LEU O 1 1
10 21453 1 1 9 GLU C C -12.648 -5.587 5.209 1.00 . A A . 9 GLU C 1 1
10 21454 1 1 9 GLU CA C -11.546 -4.705 4.651 1.00 . A A . 9 GLU CA 1 1
10 21455 1 1 9 GLU CB C -10.880 -5.370 3.438 1.00 . A A . 9 GLU CB 1 1
10 21456 1 1 9 GLU CD C -9.557 -4.973 1.310 1.00 . A A . 9 GLU CD 1 1
10 21457 1 1 9 GLU CG C -9.932 -4.449 2.685 1.00 . A A . 9 GLU CG 1 1
10 21458 1 1 9 GLU H H -10.334 -5.141 6.313 1.00 . A A . 9 GLU H 1 1
10 21459 1 1 9 GLU HA H -11.981 -3.765 4.341 1.00 . A A . 9 GLU HA 1 1
10 21460 1 1 9 GLU HB2 H -10.318 -6.231 3.778 1.00 . A A . 9 GLU HB2 1 1
10 21461 1 1 9 GLU HB3 H -11.651 -5.698 2.753 1.00 . A A . 9 GLU HB3 1 1
10 21462 1 1 9 GLU HG2 H -10.407 -3.487 2.566 1.00 . A A . 9 GLU HG2 1 1
10 21463 1 1 9 GLU HG3 H -9.029 -4.331 3.267 1.00 . A A . 9 GLU HG3 1 1
10 21464 1 1 9 GLU N N -10.598 -4.418 5.706 1.00 . A A . 9 GLU N 1 1
10 21465 1 1 9 GLU O O -12.388 -6.587 5.878 1.00 . A A . 9 GLU O 1 1
10 21466 1 1 9 GLU OE1 O -8.653 -5.827 1.214 1.00 . A A . 9 GLU OE1 1 1
10 21467 1 1 9 GLU OE2 O -10.151 -4.508 0.312 1.00 . A A . 9 GLU OE2 1 1
10 21468 1 1 10 VAL C C -15.939 -6.298 4.344 1.00 . A A . 10 VAL C 1 1
10 21469 1 1 10 VAL CA C -15.027 -5.880 5.483 1.00 . A A . 10 VAL CA 1 1
10 21470 1 1 10 VAL CB C -15.784 -4.975 6.487 1.00 . A A . 10 VAL CB 1 1
10 21471 1 1 10 VAL CG1 C -16.205 -3.662 5.841 1.00 . A A . 10 VAL CG1 1 1
10 21472 1 1 10 VAL CG2 C -16.990 -5.699 7.067 1.00 . A A . 10 VAL CG2 1 1
10 21473 1 1 10 VAL H H -14.009 -4.476 4.287 1.00 . A A . 10 VAL H 1 1
10 21474 1 1 10 VAL HA H -14.685 -6.763 6.004 1.00 . A A . 10 VAL HA 1 1
10 21475 1 1 10 VAL HB H -15.111 -4.744 7.301 1.00 . A A . 10 VAL HB 1 1
10 21476 1 1 10 VAL HG11 H -16.714 -3.049 6.569 1.00 . A A . 10 VAL HG11 1 1
10 21477 1 1 10 VAL HG12 H -16.870 -3.866 5.013 1.00 . A A . 10 VAL HG12 1 1
10 21478 1 1 10 VAL HG13 H -15.330 -3.142 5.478 1.00 . A A . 10 VAL HG13 1 1
10 21479 1 1 10 VAL HG21 H -16.666 -6.599 7.566 1.00 . A A . 10 VAL HG21 1 1
10 21480 1 1 10 VAL HG22 H -17.674 -5.955 6.269 1.00 . A A . 10 VAL HG22 1 1
10 21481 1 1 10 VAL HG23 H -17.490 -5.055 7.775 1.00 . A A . 10 VAL HG23 1 1
10 21482 1 1 10 VAL N N -13.873 -5.207 4.935 1.00 . A A . 10 VAL N 1 1
10 21483 1 1 10 VAL O O -16.081 -5.577 3.355 1.00 . A A . 10 VAL O 1 1
10 21484 1 1 11 ALA C C -18.608 -7.111 3.234 1.00 . A A . 11 ALA C 1 1
10 21485 1 1 11 ALA CA C -17.383 -7.996 3.422 1.00 . A A . 11 ALA CA 1 1
10 21486 1 1 11 ALA CB C -17.775 -9.425 3.770 1.00 . A A . 11 ALA CB 1 1
10 21487 1 1 11 ALA H H -16.337 -8.037 5.240 1.00 . A A . 11 ALA H 1 1
10 21488 1 1 11 ALA HA H -16.819 -8.009 2.501 1.00 . A A . 11 ALA HA 1 1
10 21489 1 1 11 ALA HB1 H -18.504 -9.414 4.566 1.00 . A A . 11 ALA HB1 1 1
10 21490 1 1 11 ALA HB2 H -16.898 -9.965 4.096 1.00 . A A . 11 ALA HB2 1 1
10 21491 1 1 11 ALA HB3 H -18.191 -9.910 2.903 1.00 . A A . 11 ALA HB3 1 1
10 21492 1 1 11 ALA N N -16.530 -7.472 4.466 1.00 . A A . 11 ALA N 1 1
10 21493 1 1 11 ALA O O -19.278 -6.735 4.198 1.00 . A A . 11 ALA O 1 1
10 21494 1 1 12 CYS C C -21.281 -6.133 2.038 1.00 . A A . 12 CYS C 1 1
10 21495 1 1 12 CYS CA C -19.856 -5.778 1.580 1.00 . A A . 12 CYS CA 1 1
10 21496 1 1 12 CYS CB C -19.826 -5.672 0.057 1.00 . A A . 12 CYS CB 1 1
10 21497 1 1 12 CYS H H -18.396 -7.222 1.239 1.00 . A A . 12 CYS H 1 1
10 21498 1 1 12 CYS HA H -19.560 -4.827 1.995 1.00 . A A . 12 CYS HA 1 1
10 21499 1 1 12 CYS HB2 H -18.885 -6.057 -0.302 1.00 . A A . 12 CYS HB2 1 1
10 21500 1 1 12 CYS HB3 H -20.627 -6.274 -0.349 1.00 . A A . 12 CYS HB3 1 1
10 21501 1 1 12 CYS N N -18.871 -6.776 1.969 1.00 . A A . 12 CYS N 1 1
10 21502 1 1 12 CYS O O -21.551 -7.278 2.387 1.00 . A A . 12 CYS O 1 1
10 21503 1 1 12 CYS SG S -20.010 -4.002 -0.593 1.00 . A A . 12 CYS SG 1 1
10 21504 1 1 13 PRO C C -24.252 -6.603 1.628 1.00 . A A . 13 PRO C 1 1
10 21505 1 1 13 PRO CA C -23.632 -5.395 2.346 1.00 . A A . 13 PRO CA 1 1
10 21506 1 1 13 PRO CB C -24.297 -4.111 1.851 1.00 . A A . 13 PRO CB 1 1
10 21507 1 1 13 PRO CD C -21.961 -3.726 1.747 1.00 . A A . 13 PRO CD 1 1
10 21508 1 1 13 PRO CG C -23.275 -3.058 2.064 1.00 . A A . 13 PRO CG 1 1
10 21509 1 1 13 PRO HA H -23.769 -5.483 3.412 1.00 . A A . 13 PRO HA 1 1
10 21510 1 1 13 PRO HB2 H -24.533 -4.219 0.800 1.00 . A A . 13 PRO HB2 1 1
10 21511 1 1 13 PRO HB3 H -25.204 -3.926 2.405 1.00 . A A . 13 PRO HB3 1 1
10 21512 1 1 13 PRO HD2 H -21.708 -3.580 0.704 1.00 . A A . 13 PRO HD2 1 1
10 21513 1 1 13 PRO HD3 H -21.175 -3.344 2.384 1.00 . A A . 13 PRO HD3 1 1
10 21514 1 1 13 PRO HG2 H -23.452 -2.226 1.390 1.00 . A A . 13 PRO HG2 1 1
10 21515 1 1 13 PRO HG3 H -23.292 -2.726 3.092 1.00 . A A . 13 PRO HG3 1 1
10 21516 1 1 13 PRO N N -22.215 -5.159 2.022 1.00 . A A . 13 PRO N 1 1
10 21517 1 1 13 PRO O O -25.114 -7.286 2.184 1.00 . A A . 13 PRO O 1 1
10 21518 1 1 14 LYS C C -23.602 -8.605 -1.410 1.00 . A A . 14 LYS C 1 1
10 21519 1 1 14 LYS CA C -24.510 -7.841 -0.441 1.00 . A A . 14 LYS CA 1 1
10 21520 1 1 14 LYS CB C -25.605 -7.121 -1.238 1.00 . A A . 14 LYS CB 1 1
10 21521 1 1 14 LYS CD C -27.329 -7.221 -3.075 1.00 . A A . 14 LYS CD 1 1
10 21522 1 1 14 LYS CE C -27.890 -8.068 -4.207 1.00 . A A . 14 LYS CE 1 1
10 21523 1 1 14 LYS CG C -26.350 -8.017 -2.222 1.00 . A A . 14 LYS CG 1 1
10 21524 1 1 14 LYS H H -22.990 -6.451 0.089 1.00 . A A . 14 LYS H 1 1
10 21525 1 1 14 LYS HA H -24.983 -8.554 0.214 1.00 . A A . 14 LYS HA 1 1
10 21526 1 1 14 LYS HB2 H -26.323 -6.707 -0.545 1.00 . A A . 14 LYS HB2 1 1
10 21527 1 1 14 LYS HB3 H -25.152 -6.312 -1.794 1.00 . A A . 14 LYS HB3 1 1
10 21528 1 1 14 LYS HD2 H -28.147 -6.883 -2.452 1.00 . A A . 14 LYS HD2 1 1
10 21529 1 1 14 LYS HD3 H -26.817 -6.368 -3.494 1.00 . A A . 14 LYS HD3 1 1
10 21530 1 1 14 LYS HE2 H -28.572 -7.464 -4.789 1.00 . A A . 14 LYS HE2 1 1
10 21531 1 1 14 LYS HE3 H -27.073 -8.389 -4.836 1.00 . A A . 14 LYS HE3 1 1
10 21532 1 1 14 LYS HG2 H -25.631 -8.499 -2.871 1.00 . A A . 14 LYS HG2 1 1
10 21533 1 1 14 LYS HG3 H -26.894 -8.772 -1.668 1.00 . A A . 14 LYS HG3 1 1
10 21534 1 1 14 LYS HZ1 H -28.963 -9.831 -4.509 1.00 . A A . 14 LYS HZ1 1 1
10 21535 1 1 14 LYS HZ2 H -29.424 -8.980 -3.123 1.00 . A A . 14 LYS HZ2 1 1
10 21536 1 1 14 LYS HZ3 H -27.980 -9.857 -3.133 1.00 . A A . 14 LYS HZ3 1 1
10 21537 1 1 14 LYS N N -23.807 -6.876 0.401 1.00 . A A . 14 LYS N 1 1
10 21538 1 1 14 LYS NZ N -28.615 -9.267 -3.709 1.00 . A A . 14 LYS NZ 1 1
10 21539 1 1 14 LYS O O -23.905 -9.739 -1.771 1.00 . A A . 14 LYS O 1 1
10 21540 1 1 15 CYS C C -20.361 -9.113 -2.582 1.00 . A A . 15 CYS C 1 1
10 21541 1 1 15 CYS CA C -21.757 -8.636 -2.953 1.00 . A A . 15 CYS CA 1 1
10 21542 1 1 15 CYS CB C -21.612 -7.600 -4.059 1.00 . A A . 15 CYS CB 1 1
10 21543 1 1 15 CYS H H -22.282 -7.102 -1.617 1.00 . A A . 15 CYS H 1 1
10 21544 1 1 15 CYS HA H -22.334 -9.466 -3.327 1.00 . A A . 15 CYS HA 1 1
10 21545 1 1 15 CYS HB2 H -20.979 -8.002 -4.838 1.00 . A A . 15 CYS HB2 1 1
10 21546 1 1 15 CYS HB3 H -22.587 -7.370 -4.471 1.00 . A A . 15 CYS HB3 1 1
10 21547 1 1 15 CYS N N -22.494 -8.017 -1.852 1.00 . A A . 15 CYS N 1 1
10 21548 1 1 15 CYS O O -19.428 -8.982 -3.376 1.00 . A A . 15 CYS O 1 1
10 21549 1 1 15 CYS SG S -20.871 -6.046 -3.502 1.00 . A A . 15 CYS SG 1 1
10 21550 1 1 16 GLU C C -18.810 -11.704 -1.485 1.00 . A A . 16 GLU C 1 1
10 21551 1 1 16 GLU CA C -18.966 -10.291 -0.982 1.00 . A A . 16 GLU CA 1 1
10 21552 1 1 16 GLU CB C -18.921 -10.307 0.545 1.00 . A A . 16 GLU CB 1 1
10 21553 1 1 16 GLU CD C -21.291 -10.414 1.377 1.00 . A A . 16 GLU CD 1 1
10 21554 1 1 16 GLU CG C -20.056 -9.556 1.210 1.00 . A A . 16 GLU CG 1 1
10 21555 1 1 16 GLU H H -21.041 -9.901 -0.885 1.00 . A A . 16 GLU H 1 1
10 21556 1 1 16 GLU HA H -18.187 -9.653 -1.368 1.00 . A A . 16 GLU HA 1 1
10 21557 1 1 16 GLU HB2 H -18.980 -11.338 0.869 1.00 . A A . 16 GLU HB2 1 1
10 21558 1 1 16 GLU HB3 H -17.977 -9.903 0.877 1.00 . A A . 16 GLU HB3 1 1
10 21559 1 1 16 GLU HG2 H -19.736 -9.216 2.182 1.00 . A A . 16 GLU HG2 1 1
10 21560 1 1 16 GLU HG3 H -20.311 -8.702 0.598 1.00 . A A . 16 GLU HG3 1 1
10 21561 1 1 16 GLU N N -20.246 -9.768 -1.445 1.00 . A A . 16 GLU N 1 1
10 21562 1 1 16 GLU O O -18.125 -12.532 -0.889 1.00 . A A . 16 GLU O 1 1
10 21563 1 1 16 GLU OE1 O -21.402 -11.099 2.414 1.00 . A A . 16 GLU OE1 1 1
10 21564 1 1 16 GLU OE2 O -22.142 -10.416 0.466 1.00 . A A . 16 GLU OE2 1 1
10 21565 1 1 17 ARG C C -19.712 -13.291 -4.585 1.00 . A A . 17 ARG C 1 1
10 21566 1 1 17 ARG CA C -19.699 -13.308 -3.059 1.00 . A A . 17 ARG CA 1 1
10 21567 1 1 17 ARG CB C -21.039 -13.796 -2.508 1.00 . A A . 17 ARG CB 1 1
10 21568 1 1 17 ARG CD C -23.391 -13.104 -1.933 1.00 . A A . 17 ARG CD 1 1
10 21569 1 1 17 ARG CG C -22.190 -12.853 -2.825 1.00 . A A . 17 ARG CG 1 1
10 21570 1 1 17 ARG CZ C -24.890 -14.958 -1.338 1.00 . A A . 17 ARG CZ 1 1
10 21571 1 1 17 ARG H H -19.609 -11.281 -3.270 1.00 . A A . 17 ARG H 1 1
10 21572 1 1 17 ARG HA H -18.899 -13.940 -2.705 1.00 . A A . 17 ARG HA 1 1
10 21573 1 1 17 ARG HB2 H -21.262 -14.763 -2.937 1.00 . A A . 17 ARG HB2 1 1
10 21574 1 1 17 ARG HB3 H -20.965 -13.894 -1.435 1.00 . A A . 17 ARG HB3 1 1
10 21575 1 1 17 ARG HD2 H -23.085 -12.993 -0.904 1.00 . A A . 17 ARG HD2 1 1
10 21576 1 1 17 ARG HD3 H -24.151 -12.373 -2.163 1.00 . A A . 17 ARG HD3 1 1
10 21577 1 1 17 ARG HE H -23.603 -14.974 -2.868 1.00 . A A . 17 ARG HE 1 1
10 21578 1 1 17 ARG HG2 H -21.856 -11.837 -2.683 1.00 . A A . 17 ARG HG2 1 1
10 21579 1 1 17 ARG HG3 H -22.482 -12.995 -3.856 1.00 . A A . 17 ARG HG3 1 1
10 21580 1 1 17 ARG HH11 H -25.018 -13.332 -0.131 1.00 . A A . 17 ARG HH11 1 1
10 21581 1 1 17 ARG HH12 H -26.080 -14.640 0.274 1.00 . A A . 17 ARG HH12 1 1
10 21582 1 1 17 ARG HH21 H -24.989 -16.704 -2.360 1.00 . A A . 17 ARG HH21 1 1
10 21583 1 1 17 ARG HH22 H -26.070 -16.572 -1.010 1.00 . A A . 17 ARG HH22 1 1
10 21584 1 1 17 ARG N N -19.452 -11.966 -2.607 1.00 . A A . 17 ARG N 1 1
10 21585 1 1 17 ARG NE N -23.947 -14.439 -2.116 1.00 . A A . 17 ARG NE 1 1
10 21586 1 1 17 ARG NH1 N -25.369 -14.255 -0.316 1.00 . A A . 17 ARG NH1 1 1
10 21587 1 1 17 ARG NH2 N -25.353 -16.176 -1.586 1.00 . A A . 17 ARG NH2 1 1
10 21588 1 1 17 ARG O O -19.541 -14.316 -5.237 1.00 . A A . 17 ARG O 1 1
10 21589 1 1 18 ALA C C -19.381 -10.755 -7.163 1.00 . A A . 18 ALA C 1 1
10 21590 1 1 18 ALA CA C -20.137 -11.946 -6.582 1.00 . A A . 18 ALA CA 1 1
10 21591 1 1 18 ALA CB C -21.622 -11.818 -6.890 1.00 . A A . 18 ALA CB 1 1
10 21592 1 1 18 ALA H H -19.977 -11.309 -4.556 1.00 . A A . 18 ALA H 1 1
10 21593 1 1 18 ALA HA H -19.779 -12.847 -7.054 1.00 . A A . 18 ALA HA 1 1
10 21594 1 1 18 ALA HB1 H -21.769 -11.815 -7.961 1.00 . A A . 18 ALA HB1 1 1
10 21595 1 1 18 ALA HB2 H -21.996 -10.896 -6.472 1.00 . A A . 18 ALA HB2 1 1
10 21596 1 1 18 ALA HB3 H -22.152 -12.653 -6.456 1.00 . A A . 18 ALA HB3 1 1
10 21597 1 1 18 ALA N N -19.937 -12.092 -5.140 1.00 . A A . 18 ALA N 1 1
10 21598 1 1 18 ALA O O -18.917 -10.802 -8.301 1.00 . A A . 18 ALA O 1 1
10 21599 1 1 19 GLY C C -19.444 -7.507 -7.563 1.00 . A A . 19 GLY C 1 1
10 21600 1 1 19 GLY CA C -18.552 -8.510 -6.848 1.00 . A A . 19 GLY CA 1 1
10 21601 1 1 19 GLY H H -19.659 -9.696 -5.493 1.00 . A A . 19 GLY H 1 1
10 21602 1 1 19 GLY HA2 H -18.098 -8.024 -5.998 1.00 . A A . 19 GLY HA2 1 1
10 21603 1 1 19 GLY HA3 H -17.771 -8.825 -7.526 1.00 . A A . 19 GLY HA3 1 1
10 21604 1 1 19 GLY N N -19.268 -9.684 -6.385 1.00 . A A . 19 GLY N 1 1
10 21605 1 1 19 GLY O O -18.952 -6.615 -8.245 1.00 . A A . 19 GLY O 1 1
10 21606 1 1 20 GLU C C -23.018 -6.677 -7.252 1.00 . A A . 20 GLU C 1 1
10 21607 1 1 20 GLU CA C -21.715 -6.747 -8.028 1.00 . A A . 20 GLU CA 1 1
10 21608 1 1 20 GLU CB C -21.997 -7.229 -9.458 1.00 . A A . 20 GLU CB 1 1
10 21609 1 1 20 GLU CD C -22.254 -9.183 -11.035 1.00 . A A . 20 GLU CD 1 1
10 21610 1 1 20 GLU CG C -21.997 -8.739 -9.610 1.00 . A A . 20 GLU CG 1 1
10 21611 1 1 20 GLU H H -21.065 -8.209 -6.643 1.00 . A A . 20 GLU H 1 1
10 21612 1 1 20 GLU HA H -21.292 -5.755 -8.075 1.00 . A A . 20 GLU HA 1 1
10 21613 1 1 20 GLU HB2 H -22.972 -6.867 -9.751 1.00 . A A . 20 GLU HB2 1 1
10 21614 1 1 20 GLU HB3 H -21.262 -6.813 -10.127 1.00 . A A . 20 GLU HB3 1 1
10 21615 1 1 20 GLU HG2 H -21.037 -9.121 -9.297 1.00 . A A . 20 GLU HG2 1 1
10 21616 1 1 20 GLU HG3 H -22.770 -9.149 -8.976 1.00 . A A . 20 GLU HG3 1 1
10 21617 1 1 20 GLU N N -20.749 -7.606 -7.342 1.00 . A A . 20 GLU N 1 1
10 21618 1 1 20 GLU O O -23.259 -7.468 -6.343 1.00 . A A . 20 GLU O 1 1
10 21619 1 1 20 GLU OE1 O -21.885 -8.449 -11.972 1.00 . A A . 20 GLU OE1 1 1
10 21620 1 1 20 GLU OE2 O -22.834 -10.269 -11.222 1.00 . A A . 20 GLU OE2 1 1
10 21621 1 1 21 ILE C C -26.193 -5.603 -8.093 1.00 . A A . 21 ILE C 1 1
10 21622 1 1 21 ILE CA C -25.148 -5.548 -7.005 1.00 . A A . 21 ILE CA 1 1
10 21623 1 1 21 ILE CB C -25.271 -4.188 -6.277 1.00 . A A . 21 ILE CB 1 1
10 21624 1 1 21 ILE CD1 C -24.362 -4.976 -4.013 1.00 . A A . 21 ILE CD1 1 1
10 21625 1 1 21 ILE CG1 C -24.198 -4.036 -5.191 1.00 . A A . 21 ILE CG1 1 1
10 21626 1 1 21 ILE CG2 C -26.662 -4.028 -5.675 1.00 . A A . 21 ILE CG2 1 1
10 21627 1 1 21 ILE H H -23.613 -5.165 -8.399 1.00 . A A . 21 ILE H 1 1
10 21628 1 1 21 ILE HA H -25.313 -6.349 -6.298 1.00 . A A . 21 ILE HA 1 1
10 21629 1 1 21 ILE HB H -25.142 -3.409 -7.014 1.00 . A A . 21 ILE HB 1 1
10 21630 1 1 21 ILE HD11 H -25.333 -4.822 -3.565 1.00 . A A . 21 ILE HD11 1 1
10 21631 1 1 21 ILE HD12 H -23.592 -4.774 -3.279 1.00 . A A . 21 ILE HD12 1 1
10 21632 1 1 21 ILE HD13 H -24.279 -5.998 -4.351 1.00 . A A . 21 ILE HD13 1 1
10 21633 1 1 21 ILE HG12 H -23.231 -4.226 -5.628 1.00 . A A . 21 ILE HG12 1 1
10 21634 1 1 21 ILE HG13 H -24.222 -3.025 -4.814 1.00 . A A . 21 ILE HG13 1 1
10 21635 1 1 21 ILE HG21 H -26.842 -4.825 -4.970 1.00 . A A . 21 ILE HG21 1 1
10 21636 1 1 21 ILE HG22 H -27.402 -4.067 -6.461 1.00 . A A . 21 ILE HG22 1 1
10 21637 1 1 21 ILE HG23 H -26.728 -3.076 -5.166 1.00 . A A . 21 ILE HG23 1 1
10 21638 1 1 21 ILE N N -23.851 -5.730 -7.624 1.00 . A A . 21 ILE N 1 1
10 21639 1 1 21 ILE O O -26.250 -4.705 -8.923 1.00 . A A . 21 ILE O 1 1
10 21640 1 1 22 GLU C C -27.404 -6.727 -10.527 1.00 . A A . 22 GLU C 1 1
10 21641 1 1 22 GLU CA C -28.025 -6.801 -9.123 1.00 . A A . 22 GLU CA 1 1
10 21642 1 1 22 GLU CB C -29.054 -5.680 -8.929 1.00 . A A . 22 GLU CB 1 1
10 21643 1 1 22 GLU CD C -30.833 -6.629 -10.479 1.00 . A A . 22 GLU CD 1 1
10 21644 1 1 22 GLU CG C -30.504 -6.107 -9.096 1.00 . A A . 22 GLU CG 1 1
10 21645 1 1 22 GLU H H -26.902 -7.334 -7.409 1.00 . A A . 22 GLU H 1 1
10 21646 1 1 22 GLU HA H -28.504 -7.758 -8.991 1.00 . A A . 22 GLU HA 1 1
10 21647 1 1 22 GLU HB2 H -28.941 -5.285 -7.926 1.00 . A A . 22 GLU HB2 1 1
10 21648 1 1 22 GLU HB3 H -28.843 -4.890 -9.644 1.00 . A A . 22 GLU HB3 1 1
10 21649 1 1 22 GLU HG2 H -30.719 -6.882 -8.378 1.00 . A A . 22 GLU HG2 1 1
10 21650 1 1 22 GLU HG3 H -31.133 -5.252 -8.893 1.00 . A A . 22 GLU HG3 1 1
10 21651 1 1 22 GLU N N -26.989 -6.658 -8.110 1.00 . A A . 22 GLU N 1 1
10 21652 1 1 22 GLU O O -27.845 -5.950 -11.372 1.00 . A A . 22 GLU O 1 1
10 21653 1 1 22 GLU OE1 O -30.663 -7.843 -10.719 1.00 . A A . 22 GLU OE1 1 1
10 21654 1 1 22 GLU OE2 O -31.281 -5.829 -11.329 1.00 . A A . 22 GLU OE2 1 1
10 21655 1 1 23 GLY C C -24.966 -6.234 -12.401 1.00 . A A . 23 GLY C 1 1
10 21656 1 1 23 GLY CA C -25.690 -7.528 -12.052 1.00 . A A . 23 GLY CA 1 1
10 21657 1 1 23 GLY H H -26.028 -8.111 -10.046 1.00 . A A . 23 GLY H 1 1
10 21658 1 1 23 GLY HA2 H -24.975 -8.336 -12.064 1.00 . A A . 23 GLY HA2 1 1
10 21659 1 1 23 GLY HA3 H -26.435 -7.719 -12.810 1.00 . A A . 23 GLY HA3 1 1
10 21660 1 1 23 GLY N N -26.349 -7.509 -10.754 1.00 . A A . 23 GLY N 1 1
10 21661 1 1 23 GLY O O -24.386 -6.118 -13.484 1.00 . A A . 23 GLY O 1 1
10 21662 1 1 24 THR C C -23.317 -3.598 -10.780 1.00 . A A . 24 THR C 1 1
10 21663 1 1 24 THR CA C -24.428 -3.956 -11.786 1.00 . A A . 24 THR CA 1 1
10 21664 1 1 24 THR CB C -25.574 -2.914 -11.779 1.00 . A A . 24 THR CB 1 1
10 21665 1 1 24 THR CG2 C -25.722 -2.219 -10.430 1.00 . A A . 24 THR CG2 1 1
10 21666 1 1 24 THR H H -25.400 -5.433 -10.626 1.00 . A A . 24 THR H 1 1
10 21667 1 1 24 THR HA H -24.003 -3.984 -12.780 1.00 . A A . 24 THR HA 1 1
10 21668 1 1 24 THR HB H -26.486 -3.449 -11.984 1.00 . A A . 24 THR HB 1 1
10 21669 1 1 24 THR HG1 H -25.362 -2.371 -13.666 1.00 . A A . 24 THR HG1 1 1
10 21670 1 1 24 THR HG21 H -26.501 -1.472 -10.495 1.00 . A A . 24 THR HG21 1 1
10 21671 1 1 24 THR HG22 H -24.791 -1.746 -10.160 1.00 . A A . 24 THR HG22 1 1
10 21672 1 1 24 THR HG23 H -25.989 -2.949 -9.678 1.00 . A A . 24 THR HG23 1 1
10 21673 1 1 24 THR N N -24.985 -5.269 -11.500 1.00 . A A . 24 THR N 1 1
10 21674 1 1 24 THR O O -23.251 -4.177 -9.694 1.00 . A A . 24 THR O 1 1
10 21675 1 1 24 THR OG1 O -25.373 -1.932 -12.804 1.00 . A A . 24 THR OG1 1 1
10 21676 1 1 25 PRO C C -21.705 -1.758 -8.919 1.00 . A A . 25 PRO C 1 1
10 21677 1 1 25 PRO CA C -21.274 -2.267 -10.295 1.00 . A A . 25 PRO CA 1 1
10 21678 1 1 25 PRO CB C -20.593 -1.148 -11.094 1.00 . A A . 25 PRO CB 1 1
10 21679 1 1 25 PRO CD C -22.420 -1.909 -12.406 1.00 . A A . 25 PRO CD 1 1
10 21680 1 1 25 PRO CG C -21.629 -0.684 -12.056 1.00 . A A . 25 PRO CG 1 1
10 21681 1 1 25 PRO HA H -20.581 -3.085 -10.161 1.00 . A A . 25 PRO HA 1 1
10 21682 1 1 25 PRO HB2 H -20.287 -0.357 -10.425 1.00 . A A . 25 PRO HB2 1 1
10 21683 1 1 25 PRO HB3 H -19.733 -1.546 -11.611 1.00 . A A . 25 PRO HB3 1 1
10 21684 1 1 25 PRO HD2 H -23.428 -1.643 -12.694 1.00 . A A . 25 PRO HD2 1 1
10 21685 1 1 25 PRO HD3 H -21.932 -2.466 -13.189 1.00 . A A . 25 PRO HD3 1 1
10 21686 1 1 25 PRO HG2 H -22.264 0.055 -11.585 1.00 . A A . 25 PRO HG2 1 1
10 21687 1 1 25 PRO HG3 H -21.161 -0.273 -12.936 1.00 . A A . 25 PRO HG3 1 1
10 21688 1 1 25 PRO N N -22.412 -2.663 -11.143 1.00 . A A . 25 PRO N 1 1
10 21689 1 1 25 PRO O O -22.686 -1.025 -8.783 1.00 . A A . 25 PRO O 1 1
10 21690 1 1 26 CYS C C -20.643 -0.567 -6.012 1.00 . A A . 26 CYS C 1 1
10 21691 1 1 26 CYS CA C -21.301 -1.856 -6.522 1.00 . A A . 26 CYS CA 1 1
10 21692 1 1 26 CYS CB C -20.884 -3.038 -5.656 1.00 . A A . 26 CYS CB 1 1
10 21693 1 1 26 CYS H H -20.142 -2.670 -8.080 1.00 . A A . 26 CYS H 1 1
10 21694 1 1 26 CYS HA H -22.373 -1.747 -6.468 1.00 . A A . 26 CYS HA 1 1
10 21695 1 1 26 CYS HB2 H -21.401 -3.921 -5.996 1.00 . A A . 26 CYS HB2 1 1
10 21696 1 1 26 CYS HB3 H -19.821 -3.190 -5.769 1.00 . A A . 26 CYS HB3 1 1
10 21697 1 1 26 CYS N N -20.953 -2.153 -7.900 1.00 . A A . 26 CYS N 1 1
10 21698 1 1 26 CYS O O -19.461 -0.334 -6.245 1.00 . A A . 26 CYS O 1 1
10 21699 1 1 26 CYS SG S -21.227 -2.845 -3.875 1.00 . A A . 26 CYS SG 1 1
10 21700 1 1 27 PRO C C -19.581 1.759 -4.355 1.00 . A A . 27 PRO C 1 1
10 21701 1 1 27 PRO CA C -21.060 1.561 -4.714 1.00 . A A . 27 PRO CA 1 1
10 21702 1 1 27 PRO CB C -21.889 1.588 -3.432 1.00 . A A . 27 PRO CB 1 1
10 21703 1 1 27 PRO CD C -22.847 -0.048 -4.939 1.00 . A A . 27 PRO CD 1 1
10 21704 1 1 27 PRO CG C -23.149 0.853 -3.755 1.00 . A A . 27 PRO CG 1 1
10 21705 1 1 27 PRO HA H -21.387 2.360 -5.357 1.00 . A A . 27 PRO HA 1 1
10 21706 1 1 27 PRO HB2 H -21.339 1.093 -2.646 1.00 . A A . 27 PRO HB2 1 1
10 21707 1 1 27 PRO HB3 H -22.079 2.612 -3.144 1.00 . A A . 27 PRO HB3 1 1
10 21708 1 1 27 PRO HD2 H -22.962 -1.086 -4.662 1.00 . A A . 27 PRO HD2 1 1
10 21709 1 1 27 PRO HD3 H -23.495 0.190 -5.772 1.00 . A A . 27 PRO HD3 1 1
10 21710 1 1 27 PRO HG2 H -23.450 0.258 -2.897 1.00 . A A . 27 PRO HG2 1 1
10 21711 1 1 27 PRO HG3 H -23.928 1.560 -4.007 1.00 . A A . 27 PRO HG3 1 1
10 21712 1 1 27 PRO N N -21.438 0.249 -5.276 1.00 . A A . 27 PRO N 1 1
10 21713 1 1 27 PRO O O -18.967 2.739 -4.767 1.00 . A A . 27 PRO O 1 1
10 21714 1 1 28 ALA C C -16.742 -0.090 -3.236 1.00 . A A . 28 ALA C 1 1
10 21715 1 1 28 ALA CA C -17.710 1.058 -2.973 1.00 . A A . 28 ALA CA 1 1
10 21716 1 1 28 ALA CB C -17.862 1.283 -1.477 1.00 . A A . 28 ALA CB 1 1
10 21717 1 1 28 ALA H H -19.482 -0.013 -3.456 1.00 . A A . 28 ALA H 1 1
10 21718 1 1 28 ALA HA H -17.300 1.960 -3.402 1.00 . A A . 28 ALA HA 1 1
10 21719 1 1 28 ALA HB1 H -18.548 2.097 -1.304 1.00 . A A . 28 ALA HB1 1 1
10 21720 1 1 28 ALA HB2 H -16.899 1.528 -1.052 1.00 . A A . 28 ALA HB2 1 1
10 21721 1 1 28 ALA HB3 H -18.242 0.385 -1.015 1.00 . A A . 28 ALA HB3 1 1
10 21722 1 1 28 ALA N N -19.023 0.836 -3.579 1.00 . A A . 28 ALA N 1 1
10 21723 1 1 28 ALA O O -15.566 -0.015 -2.890 1.00 . A A . 28 ALA O 1 1
10 21724 1 1 29 CYS C C -16.586 -2.690 -5.611 1.00 . A A . 29 CYS C 1 1
10 21725 1 1 29 CYS CA C -16.380 -2.289 -4.155 1.00 . A A . 29 CYS CA 1 1
10 21726 1 1 29 CYS CB C -16.664 -3.465 -3.199 1.00 . A A . 29 CYS CB 1 1
10 21727 1 1 29 CYS H H -18.176 -1.174 -4.084 1.00 . A A . 29 CYS H 1 1
10 21728 1 1 29 CYS HA H -15.355 -1.973 -4.026 1.00 . A A . 29 CYS HA 1 1
10 21729 1 1 29 CYS HB2 H -15.911 -4.228 -3.329 1.00 . A A . 29 CYS HB2 1 1
10 21730 1 1 29 CYS HB3 H -16.620 -3.103 -2.181 1.00 . A A . 29 CYS HB3 1 1
10 21731 1 1 29 CYS N N -17.232 -1.156 -3.839 1.00 . A A . 29 CYS N 1 1
10 21732 1 1 29 CYS O O -17.581 -3.334 -5.952 1.00 . A A . 29 CYS O 1 1
10 21733 1 1 29 CYS SG S -18.279 -4.264 -3.422 1.00 . A A . 29 CYS SG 1 1
10 21734 1 1 30 SER C C -15.405 -3.978 -8.268 1.00 . A A . 30 SER C 1 1
10 21735 1 1 30 SER CA C -15.768 -2.536 -7.907 1.00 . A A . 30 SER CA 1 1
10 21736 1 1 30 SER CB C -14.849 -1.555 -8.636 1.00 . A A . 30 SER CB 1 1
10 21737 1 1 30 SER H H -14.889 -1.760 -6.171 1.00 . A A . 30 SER H 1 1
10 21738 1 1 30 SER HA H -16.787 -2.348 -8.205 1.00 . A A . 30 SER HA 1 1
10 21739 1 1 30 SER HB2 H -14.682 -1.902 -9.646 1.00 . A A . 30 SER HB2 1 1
10 21740 1 1 30 SER HB3 H -15.311 -0.579 -8.660 1.00 . A A . 30 SER HB3 1 1
10 21741 1 1 30 SER HG H -12.886 -1.451 -8.627 1.00 . A A . 30 SER HG 1 1
10 21742 1 1 30 SER N N -15.665 -2.282 -6.475 1.00 . A A . 30 SER N 1 1
10 21743 1 1 30 SER O O -14.595 -4.224 -9.162 1.00 . A A . 30 SER O 1 1
10 21744 1 1 30 SER OG O -13.597 -1.457 -7.971 1.00 . A A . 30 SER OG 1 1
10 21745 1 1 31 GLY C C -14.693 -6.956 -7.081 1.00 . A A . 31 GLY C 1 1
10 21746 1 1 31 GLY CA C -15.798 -6.322 -7.894 1.00 . A A . 31 GLY CA 1 1
10 21747 1 1 31 GLY H H -16.603 -4.681 -6.835 1.00 . A A . 31 GLY H 1 1
10 21748 1 1 31 GLY HA2 H -16.715 -6.862 -7.715 1.00 . A A . 31 GLY HA2 1 1
10 21749 1 1 31 GLY HA3 H -15.548 -6.400 -8.941 1.00 . A A . 31 GLY HA3 1 1
10 21750 1 1 31 GLY N N -16.007 -4.929 -7.570 1.00 . A A . 31 GLY N 1 1
10 21751 1 1 31 GLY O O -13.859 -7.677 -7.622 1.00 . A A . 31 GLY O 1 1
10 21752 1 1 32 LYS C C -14.432 -8.336 -4.013 1.00 . A A . 32 LYS C 1 1
10 21753 1 1 32 LYS CA C -13.712 -7.319 -4.886 1.00 . A A . 32 LYS CA 1 1
10 21754 1 1 32 LYS CB C -13.080 -6.280 -3.958 1.00 . A A . 32 LYS CB 1 1
10 21755 1 1 32 LYS CD C -12.131 -4.011 -3.597 1.00 . A A . 32 LYS CD 1 1
10 21756 1 1 32 LYS CE C -11.957 -2.619 -4.167 1.00 . A A . 32 LYS CE 1 1
10 21757 1 1 32 LYS CG C -12.703 -4.974 -4.622 1.00 . A A . 32 LYS CG 1 1
10 21758 1 1 32 LYS H H -15.333 -6.091 -5.382 1.00 . A A . 32 LYS H 1 1
10 21759 1 1 32 LYS HA H -12.945 -7.805 -5.474 1.00 . A A . 32 LYS HA 1 1
10 21760 1 1 32 LYS HB2 H -13.781 -6.057 -3.163 1.00 . A A . 32 LYS HB2 1 1
10 21761 1 1 32 LYS HB3 H -12.185 -6.704 -3.524 1.00 . A A . 32 LYS HB3 1 1
10 21762 1 1 32 LYS HD2 H -12.801 -3.961 -2.753 1.00 . A A . 32 LYS HD2 1 1
10 21763 1 1 32 LYS HD3 H -11.170 -4.379 -3.271 1.00 . A A . 32 LYS HD3 1 1
10 21764 1 1 32 LYS HE2 H -12.920 -2.265 -4.500 1.00 . A A . 32 LYS HE2 1 1
10 21765 1 1 32 LYS HE3 H -11.590 -1.973 -3.383 1.00 . A A . 32 LYS HE3 1 1
10 21766 1 1 32 LYS HG2 H -11.962 -5.166 -5.382 1.00 . A A . 32 LYS HG2 1 1
10 21767 1 1 32 LYS HG3 H -13.582 -4.535 -5.069 1.00 . A A . 32 LYS HG3 1 1
10 21768 1 1 32 LYS HZ1 H -11.379 -3.159 -6.107 1.00 . A A . 32 LYS HZ1 1 1
10 21769 1 1 32 LYS HZ2 H -10.086 -3.007 -5.030 1.00 . A A . 32 LYS HZ2 1 1
10 21770 1 1 32 LYS HZ3 H -10.849 -1.623 -5.636 1.00 . A A . 32 LYS HZ3 1 1
10 21771 1 1 32 LYS N N -14.681 -6.695 -5.778 1.00 . A A . 32 LYS N 1 1
10 21772 1 1 32 LYS NZ N -11.003 -2.599 -5.313 1.00 . A A . 32 LYS NZ 1 1
10 21773 1 1 32 LYS O O -13.962 -9.450 -3.795 1.00 . A A . 32 LYS O 1 1
10 21774 1 1 33 GLY C C -16.391 -7.898 -1.238 1.00 . A A . 33 GLY C 1 1
10 21775 1 1 33 GLY CA C -16.328 -8.666 -2.541 1.00 . A A . 33 GLY CA 1 1
10 21776 1 1 33 GLY H H -15.944 -7.056 -3.798 1.00 . A A . 33 GLY H 1 1
10 21777 1 1 33 GLY HA2 H -17.330 -8.839 -2.910 1.00 . A A . 33 GLY HA2 1 1
10 21778 1 1 33 GLY HA3 H -15.839 -9.615 -2.372 1.00 . A A . 33 GLY HA3 1 1
10 21779 1 1 33 GLY N N -15.589 -7.912 -3.514 1.00 . A A . 33 GLY N 1 1
10 21780 1 1 33 GLY O O -17.437 -7.824 -0.595 1.00 . A A . 33 GLY O 1 1
10 21781 1 1 34 VAL C C -15.017 -5.010 0.121 1.00 . A A . 34 VAL C 1 1
10 21782 1 1 34 VAL CA C -15.186 -6.511 0.359 1.00 . A A . 34 VAL CA 1 1
10 21783 1 1 34 VAL CB C -13.992 -7.019 1.202 1.00 . A A . 34 VAL CB 1 1
10 21784 1 1 34 VAL CG1 C -14.174 -8.482 1.580 1.00 . A A . 34 VAL CG1 1 1
10 21785 1 1 34 VAL CG2 C -12.682 -6.827 0.449 1.00 . A A . 34 VAL CG2 1 1
10 21786 1 1 34 VAL H H -14.492 -7.294 -1.463 1.00 . A A . 34 VAL H 1 1
10 21787 1 1 34 VAL HA H -16.093 -6.678 0.921 1.00 . A A . 34 VAL HA 1 1
10 21788 1 1 34 VAL HB H -13.947 -6.438 2.111 1.00 . A A . 34 VAL HB 1 1
10 21789 1 1 34 VAL HG11 H -14.318 -9.070 0.686 1.00 . A A . 34 VAL HG11 1 1
10 21790 1 1 34 VAL HG12 H -15.035 -8.584 2.222 1.00 . A A . 34 VAL HG12 1 1
10 21791 1 1 34 VAL HG13 H -13.295 -8.830 2.102 1.00 . A A . 34 VAL HG13 1 1
10 21792 1 1 34 VAL HG21 H -12.535 -5.776 0.246 1.00 . A A . 34 VAL HG21 1 1
10 21793 1 1 34 VAL HG22 H -12.719 -7.370 -0.483 1.00 . A A . 34 VAL HG22 1 1
10 21794 1 1 34 VAL HG23 H -11.864 -7.197 1.049 1.00 . A A . 34 VAL HG23 1 1
10 21795 1 1 34 VAL N N -15.286 -7.248 -0.894 1.00 . A A . 34 VAL N 1 1
10 21796 1 1 34 VAL O O -14.719 -4.572 -0.994 1.00 . A A . 34 VAL O 1 1
10 21797 1 1 35 ILE C C -14.088 -2.423 2.327 1.00 . A A . 35 ILE C 1 1
10 21798 1 1 35 ILE CA C -15.011 -2.800 1.171 1.00 . A A . 35 ILE CA 1 1
10 21799 1 1 35 ILE CB C -16.325 -1.995 1.299 1.00 . A A . 35 ILE CB 1 1
10 21800 1 1 35 ILE CD1 C -18.428 -1.733 2.727 1.00 . A A . 35 ILE CD1 1 1
10 21801 1 1 35 ILE CG1 C -17.155 -2.515 2.476 1.00 . A A . 35 ILE CG1 1 1
10 21802 1 1 35 ILE CG2 C -17.119 -2.056 0.006 1.00 . A A . 35 ILE CG2 1 1
10 21803 1 1 35 ILE H H -15.632 -4.661 1.980 1.00 . A A . 35 ILE H 1 1
10 21804 1 1 35 ILE HA H -14.533 -2.544 0.231 1.00 . A A . 35 ILE HA 1 1
10 21805 1 1 35 ILE HB H -16.067 -0.963 1.482 1.00 . A A . 35 ILE HB 1 1
10 21806 1 1 35 ILE HD11 H -18.954 -2.164 3.565 1.00 . A A . 35 ILE HD11 1 1
10 21807 1 1 35 ILE HD12 H -19.054 -1.775 1.848 1.00 . A A . 35 ILE HD12 1 1
10 21808 1 1 35 ILE HD13 H -18.182 -0.705 2.946 1.00 . A A . 35 ILE HD13 1 1
10 21809 1 1 35 ILE HG12 H -17.431 -3.539 2.284 1.00 . A A . 35 ILE HG12 1 1
10 21810 1 1 35 ILE HG13 H -16.557 -2.471 3.374 1.00 . A A . 35 ILE HG13 1 1
10 21811 1 1 35 ILE HG21 H -17.336 -3.086 -0.234 1.00 . A A . 35 ILE HG21 1 1
10 21812 1 1 35 ILE HG22 H -16.544 -1.612 -0.792 1.00 . A A . 35 ILE HG22 1 1
10 21813 1 1 35 ILE HG23 H -18.044 -1.512 0.127 1.00 . A A . 35 ILE HG23 1 1
10 21814 1 1 35 ILE N N -15.254 -4.239 1.172 1.00 . A A . 35 ILE N 1 1
10 21815 1 1 35 ILE O O -13.875 -3.214 3.236 1.00 . A A . 35 ILE O 1 1
10 21816 1 1 36 LEU C C -13.192 -0.181 4.515 1.00 . A A . 36 LEU C 1 1
10 21817 1 1 36 LEU CA C -12.559 -0.786 3.269 1.00 . A A . 36 LEU CA 1 1
10 21818 1 1 36 LEU CB C -11.595 0.232 2.646 1.00 . A A . 36 LEU CB 1 1
10 21819 1 1 36 LEU CD1 C -11.676 0.038 0.136 1.00 . A A . 36 LEU CD1 1 1
10 21820 1 1 36 LEU CD2 C -9.497 0.377 1.305 1.00 . A A . 36 LEU CD2 1 1
10 21821 1 1 36 LEU CG C -10.867 -0.253 1.392 1.00 . A A . 36 LEU CG 1 1
10 21822 1 1 36 LEU H H -13.790 -0.620 1.548 1.00 . A A . 36 LEU H 1 1
10 21823 1 1 36 LEU HA H -11.993 -1.657 3.561 1.00 . A A . 36 LEU HA 1 1
10 21824 1 1 36 LEU HB2 H -12.154 1.126 2.395 1.00 . A A . 36 LEU HB2 1 1
10 21825 1 1 36 LEU HB3 H -10.853 0.497 3.387 1.00 . A A . 36 LEU HB3 1 1
10 21826 1 1 36 LEU HD11 H -11.118 -0.276 -0.733 1.00 . A A . 36 LEU HD11 1 1
10 21827 1 1 36 LEU HD12 H -11.873 1.099 0.073 1.00 . A A . 36 LEU HD12 1 1
10 21828 1 1 36 LEU HD13 H -12.611 -0.499 0.177 1.00 . A A . 36 LEU HD13 1 1
10 21829 1 1 36 LEU HD21 H -9.599 1.446 1.272 1.00 . A A . 36 LEU HD21 1 1
10 21830 1 1 36 LEU HD22 H -8.998 0.035 0.410 1.00 . A A . 36 LEU HD22 1 1
10 21831 1 1 36 LEU HD23 H -8.916 0.097 2.170 1.00 . A A . 36 LEU HD23 1 1
10 21832 1 1 36 LEU HG H -10.736 -1.324 1.457 1.00 . A A . 36 LEU HG 1 1
10 21833 1 1 36 LEU N N -13.552 -1.214 2.286 1.00 . A A . 36 LEU N 1 1
10 21834 1 1 36 LEU O O -14.357 0.211 4.518 1.00 . A A . 36 LEU O 1 1
10 21835 1 1 37 THR C C -12.066 1.882 6.899 1.00 . A A . 37 THR C 1 1
10 21836 1 1 37 THR CA C -12.780 0.541 6.812 1.00 . A A . 37 THR CA 1 1
10 21837 1 1 37 THR CB C -12.392 -0.318 8.035 1.00 . A A . 37 THR CB 1 1
10 21838 1 1 37 THR CG2 C -13.038 -1.691 7.965 1.00 . A A . 37 THR CG2 1 1
10 21839 1 1 37 THR H H -11.496 -0.513 5.514 1.00 . A A . 37 THR H 1 1
10 21840 1 1 37 THR HA H -13.849 0.694 6.808 1.00 . A A . 37 THR HA 1 1
10 21841 1 1 37 THR HB H -12.731 0.180 8.931 1.00 . A A . 37 THR HB 1 1
10 21842 1 1 37 THR HG1 H -10.750 -1.210 8.681 1.00 . A A . 37 THR HG1 1 1
10 21843 1 1 37 THR HG21 H -12.740 -2.271 8.826 1.00 . A A . 37 THR HG21 1 1
10 21844 1 1 37 THR HG22 H -12.714 -2.194 7.064 1.00 . A A . 37 THR HG22 1 1
10 21845 1 1 37 THR HG23 H -14.112 -1.585 7.955 1.00 . A A . 37 THR HG23 1 1
10 21846 1 1 37 THR N N -12.388 -0.107 5.570 1.00 . A A . 37 THR N 1 1
10 21847 1 1 37 THR O O -11.332 2.219 5.983 1.00 . A A . 37 THR O 1 1
10 21848 1 1 37 THR OG1 O -10.964 -0.472 8.094 1.00 . A A . 37 THR OG1 1 1
10 21849 1 1 38 ALA C C -10.086 3.812 8.067 1.00 . A A . 38 ALA C 1 1
10 21850 1 1 38 ALA CA C -11.602 3.946 8.083 1.00 . A A . 38 ALA CA 1 1
10 21851 1 1 38 ALA CB C -12.059 4.686 9.322 1.00 . A A . 38 ALA CB 1 1
10 21852 1 1 38 ALA H H -12.856 2.336 8.685 1.00 . A A . 38 ALA H 1 1
10 21853 1 1 38 ALA HA H -11.889 4.535 7.224 1.00 . A A . 38 ALA HA 1 1
10 21854 1 1 38 ALA HB1 H -13.138 4.717 9.343 1.00 . A A . 38 ALA HB1 1 1
10 21855 1 1 38 ALA HB2 H -11.671 5.693 9.294 1.00 . A A . 38 ALA HB2 1 1
10 21856 1 1 38 ALA HB3 H -11.693 4.180 10.201 1.00 . A A . 38 ALA HB3 1 1
10 21857 1 1 38 ALA N N -12.259 2.643 7.969 1.00 . A A . 38 ALA N 1 1
10 21858 1 1 38 ALA O O -9.403 4.581 7.393 1.00 . A A . 38 ALA O 1 1
10 21859 1 1 39 GLN C C -7.712 2.174 7.329 1.00 . A A . 39 GLN C 1 1
10 21860 1 1 39 GLN CA C -8.125 2.561 8.747 1.00 . A A . 39 GLN CA 1 1
10 21861 1 1 39 GLN CB C -7.742 1.455 9.733 1.00 . A A . 39 GLN CB 1 1
10 21862 1 1 39 GLN CD C -5.821 0.157 10.753 1.00 . A A . 39 GLN CD 1 1
10 21863 1 1 39 GLN CG C -6.294 1.012 9.598 1.00 . A A . 39 GLN CG 1 1
10 21864 1 1 39 GLN H H -10.121 2.336 9.425 1.00 . A A . 39 GLN H 1 1
10 21865 1 1 39 GLN HA H -7.604 3.466 9.020 1.00 . A A . 39 GLN HA 1 1
10 21866 1 1 39 GLN HB2 H -7.898 1.815 10.740 1.00 . A A . 39 GLN HB2 1 1
10 21867 1 1 39 GLN HB3 H -8.377 0.599 9.562 1.00 . A A . 39 GLN HB3 1 1
10 21868 1 1 39 GLN HE21 H -3.963 0.788 10.470 1.00 . A A . 39 GLN HE21 1 1
10 21869 1 1 39 GLN HE22 H -4.187 -0.329 11.770 1.00 . A A . 39 GLN HE22 1 1
10 21870 1 1 39 GLN HG2 H -6.192 0.441 8.687 1.00 . A A . 39 GLN HG2 1 1
10 21871 1 1 39 GLN HG3 H -5.669 1.891 9.539 1.00 . A A . 39 GLN HG3 1 1
10 21872 1 1 39 GLN N N -9.554 2.842 8.804 1.00 . A A . 39 GLN N 1 1
10 21873 1 1 39 GLN NE2 N -4.528 0.211 11.024 1.00 . A A . 39 GLN NE2 1 1
10 21874 1 1 39 GLN O O -6.655 2.581 6.847 1.00 . A A . 39 GLN O 1 1
10 21875 1 1 39 GLN OE1 O -6.602 -0.547 11.390 1.00 . A A . 39 GLN OE1 1 1
10 21876 1 1 40 GLY C C -8.446 2.216 4.351 1.00 . A A . 40 GLY C 1 1
10 21877 1 1 40 GLY CA C -8.311 1.033 5.290 1.00 . A A . 40 GLY CA 1 1
10 21878 1 1 40 GLY H H -9.381 1.091 7.099 1.00 . A A . 40 GLY H 1 1
10 21879 1 1 40 GLY HA2 H -7.310 0.632 5.213 1.00 . A A . 40 GLY HA2 1 1
10 21880 1 1 40 GLY HA3 H -9.018 0.271 4.998 1.00 . A A . 40 GLY HA3 1 1
10 21881 1 1 40 GLY N N -8.564 1.404 6.663 1.00 . A A . 40 GLY N 1 1
10 21882 1 1 40 GLY O O -7.781 2.278 3.321 1.00 . A A . 40 GLY O 1 1
10 21883 1 1 41 TYR C C -8.234 5.260 4.040 1.00 . A A . 41 TYR C 1 1
10 21884 1 1 41 TYR CA C -9.471 4.380 3.943 1.00 . A A . 41 TYR CA 1 1
10 21885 1 1 41 TYR CB C -10.693 5.163 4.445 1.00 . A A . 41 TYR CB 1 1
10 21886 1 1 41 TYR CD1 C -12.249 3.783 2.988 1.00 . A A . 41 TYR CD1 1 1
10 21887 1 1 41 TYR CD2 C -13.134 4.791 4.956 1.00 . A A . 41 TYR CD2 1 1
10 21888 1 1 41 TYR CE1 C -13.494 3.261 2.694 1.00 . A A . 41 TYR CE1 1 1
10 21889 1 1 41 TYR CE2 C -14.379 4.268 4.671 1.00 . A A . 41 TYR CE2 1 1
10 21890 1 1 41 TYR CG C -12.046 4.557 4.123 1.00 . A A . 41 TYR CG 1 1
10 21891 1 1 41 TYR CZ C -14.554 3.504 3.540 1.00 . A A . 41 TYR CZ 1 1
10 21892 1 1 41 TYR H H -9.934 2.978 5.444 1.00 . A A . 41 TYR H 1 1
10 21893 1 1 41 TYR HA H -9.625 4.108 2.916 1.00 . A A . 41 TYR HA 1 1
10 21894 1 1 41 TYR HB2 H -10.628 5.250 5.517 1.00 . A A . 41 TYR HB2 1 1
10 21895 1 1 41 TYR HB3 H -10.670 6.142 4.020 1.00 . A A . 41 TYR HB3 1 1
10 21896 1 1 41 TYR HD1 H -11.419 3.591 2.330 1.00 . A A . 41 TYR HD1 1 1
10 21897 1 1 41 TYR HD2 H -12.996 5.393 5.842 1.00 . A A . 41 TYR HD2 1 1
10 21898 1 1 41 TYR HE1 H -13.632 2.661 1.806 1.00 . A A . 41 TYR HE1 1 1
10 21899 1 1 41 TYR HE2 H -15.209 4.461 5.334 1.00 . A A . 41 TYR HE2 1 1
10 21900 1 1 41 TYR HH H -16.470 3.657 3.415 1.00 . A A . 41 TYR HH 1 1
10 21901 1 1 41 TYR N N -9.300 3.162 4.717 1.00 . A A . 41 TYR N 1 1
10 21902 1 1 41 TYR O O -7.860 5.921 3.067 1.00 . A A . 41 TYR O 1 1
10 21903 1 1 41 TYR OH O -15.797 2.987 3.248 1.00 . A A . 41 TYR OH 1 1
10 21904 1 1 42 THR C C -5.222 5.266 4.542 1.00 . A A . 42 THR C 1 1
10 21905 1 1 42 THR CA C -6.320 5.954 5.348 1.00 . A A . 42 THR CA 1 1
10 21906 1 1 42 THR CB C -5.891 5.988 6.827 1.00 . A A . 42 THR CB 1 1
10 21907 1 1 42 THR CG2 C -4.629 6.813 7.011 1.00 . A A . 42 THR CG2 1 1
10 21908 1 1 42 THR H H -7.977 4.811 5.977 1.00 . A A . 42 THR H 1 1
10 21909 1 1 42 THR HA H -6.447 6.967 5.000 1.00 . A A . 42 THR HA 1 1
10 21910 1 1 42 THR HB H -5.692 4.977 7.150 1.00 . A A . 42 THR HB 1 1
10 21911 1 1 42 THR HG1 H -6.597 6.759 8.503 1.00 . A A . 42 THR HG1 1 1
10 21912 1 1 42 THR HG21 H -3.819 6.362 6.458 1.00 . A A . 42 THR HG21 1 1
10 21913 1 1 42 THR HG22 H -4.372 6.851 8.060 1.00 . A A . 42 THR HG22 1 1
10 21914 1 1 42 THR HG23 H -4.798 7.816 6.646 1.00 . A A . 42 THR HG23 1 1
10 21915 1 1 42 THR N N -7.584 5.252 5.193 1.00 . A A . 42 THR N 1 1
10 21916 1 1 42 THR O O -4.351 5.919 3.960 1.00 . A A . 42 THR O 1 1
10 21917 1 1 42 THR OG1 O -6.942 6.530 7.629 1.00 . A A . 42 THR OG1 1 1
10 21918 1 1 43 LEU C C -4.492 3.044 2.336 1.00 . A A . 43 LEU C 1 1
10 21919 1 1 43 LEU CA C -4.255 3.165 3.832 1.00 . A A . 43 LEU CA 1 1
10 21920 1 1 43 LEU CB C -4.144 1.766 4.465 1.00 . A A . 43 LEU CB 1 1
10 21921 1 1 43 LEU CD1 C -3.154 2.643 6.611 1.00 . A A . 43 LEU CD1 1 1
10 21922 1 1 43 LEU CD2 C -3.101 0.202 6.128 1.00 . A A . 43 LEU CD2 1 1
10 21923 1 1 43 LEU CG C -3.034 1.592 5.521 1.00 . A A . 43 LEU CG 1 1
10 21924 1 1 43 LEU H H -6.086 3.488 4.836 1.00 . A A . 43 LEU H 1 1
10 21925 1 1 43 LEU HA H -3.321 3.685 3.980 1.00 . A A . 43 LEU HA 1 1
10 21926 1 1 43 LEU HB2 H -5.091 1.532 4.930 1.00 . A A . 43 LEU HB2 1 1
10 21927 1 1 43 LEU HB3 H -3.968 1.053 3.678 1.00 . A A . 43 LEU HB3 1 1
10 21928 1 1 43 LEU HD11 H -4.117 2.555 7.092 1.00 . A A . 43 LEU HD11 1 1
10 21929 1 1 43 LEU HD12 H -3.057 3.627 6.174 1.00 . A A . 43 LEU HD12 1 1
10 21930 1 1 43 LEU HD13 H -2.372 2.495 7.340 1.00 . A A . 43 LEU HD13 1 1
10 21931 1 1 43 LEU HD21 H -2.999 -0.537 5.347 1.00 . A A . 43 LEU HD21 1 1
10 21932 1 1 43 LEU HD22 H -4.049 0.072 6.627 1.00 . A A . 43 LEU HD22 1 1
10 21933 1 1 43 LEU HD23 H -2.299 0.083 6.842 1.00 . A A . 43 LEU HD23 1 1
10 21934 1 1 43 LEU HG H -2.057 1.695 5.055 1.00 . A A . 43 LEU HG 1 1
10 21935 1 1 43 LEU N N -5.300 3.946 4.467 1.00 . A A . 43 LEU N 1 1
10 21936 1 1 43 LEU O O -3.574 2.711 1.600 1.00 . A A . 43 LEU O 1 1
10 21937 1 1 44 LEU C C -5.521 4.521 -0.268 1.00 . A A . 44 LEU C 1 1
10 21938 1 1 44 LEU CA C -5.972 3.246 0.434 1.00 . A A . 44 LEU CA 1 1
10 21939 1 1 44 LEU CB C -7.462 2.949 0.149 1.00 . A A . 44 LEU CB 1 1
10 21940 1 1 44 LEU CD1 C -8.374 4.763 -1.361 1.00 . A A . 44 LEU CD1 1 1
10 21941 1 1 44 LEU CD2 C -9.838 3.737 0.362 1.00 . A A . 44 LEU CD2 1 1
10 21942 1 1 44 LEU CG C -8.417 4.152 0.038 1.00 . A A . 44 LEU CG 1 1
10 21943 1 1 44 LEU H H -6.429 3.616 2.462 1.00 . A A . 44 LEU H 1 1
10 21944 1 1 44 LEU HA H -5.382 2.425 0.052 1.00 . A A . 44 LEU HA 1 1
10 21945 1 1 44 LEU HB2 H -7.517 2.399 -0.779 1.00 . A A . 44 LEU HB2 1 1
10 21946 1 1 44 LEU HB3 H -7.825 2.310 0.939 1.00 . A A . 44 LEU HB3 1 1
10 21947 1 1 44 LEU HD11 H -7.376 5.125 -1.563 1.00 . A A . 44 LEU HD11 1 1
10 21948 1 1 44 LEU HD12 H -9.074 5.582 -1.420 1.00 . A A . 44 LEU HD12 1 1
10 21949 1 1 44 LEU HD13 H -8.637 4.009 -2.089 1.00 . A A . 44 LEU HD13 1 1
10 21950 1 1 44 LEU HD21 H -9.862 3.271 1.329 1.00 . A A . 44 LEU HD21 1 1
10 21951 1 1 44 LEU HD22 H -10.188 3.038 -0.383 1.00 . A A . 44 LEU HD22 1 1
10 21952 1 1 44 LEU HD23 H -10.476 4.608 0.364 1.00 . A A . 44 LEU HD23 1 1
10 21953 1 1 44 LEU HG H -8.115 4.909 0.750 1.00 . A A . 44 LEU HG 1 1
10 21954 1 1 44 LEU N N -5.703 3.337 1.861 1.00 . A A . 44 LEU N 1 1
10 21955 1 1 44 LEU O O -4.907 4.466 -1.322 1.00 . A A . 44 LEU O 1 1
10 21956 1 1 45 ASP C C -3.983 7.187 -0.271 1.00 . A A . 45 ASP C 1 1
10 21957 1 1 45 ASP CA C -5.484 6.951 -0.290 1.00 . A A . 45 ASP CA 1 1
10 21958 1 1 45 ASP CB C -6.219 8.083 0.427 1.00 . A A . 45 ASP CB 1 1
10 21959 1 1 45 ASP CG C -5.834 9.456 -0.089 1.00 . A A . 45 ASP CG 1 1
10 21960 1 1 45 ASP H H -6.305 5.659 1.175 1.00 . A A . 45 ASP H 1 1
10 21961 1 1 45 ASP HA H -5.815 6.911 -1.318 1.00 . A A . 45 ASP HA 1 1
10 21962 1 1 45 ASP HB2 H -7.280 7.954 0.282 1.00 . A A . 45 ASP HB2 1 1
10 21963 1 1 45 ASP HB3 H -5.994 8.038 1.482 1.00 . A A . 45 ASP HB3 1 1
10 21964 1 1 45 ASP N N -5.809 5.670 0.331 1.00 . A A . 45 ASP N 1 1
10 21965 1 1 45 ASP O O -3.437 7.926 -1.098 1.00 . A A . 45 ASP O 1 1
10 21966 1 1 45 ASP OD1 O -6.351 9.863 -1.146 1.00 . A A . 45 ASP OD1 1 1
10 21967 1 1 45 ASP OD2 O -5.009 10.131 0.558 1.00 . A A . 45 ASP OD2 1 1
10 21968 1 1 46 PHE C C -1.282 5.694 -0.404 1.00 . A A . 46 PHE C 1 1
10 21969 1 1 46 PHE CA C -1.867 6.545 0.707 1.00 . A A . 46 PHE CA 1 1
10 21970 1 1 46 PHE CB C -1.436 5.974 2.060 1.00 . A A . 46 PHE CB 1 1
10 21971 1 1 46 PHE CD1 C 0.859 4.969 1.951 1.00 . A A . 46 PHE CD1 1 1
10 21972 1 1 46 PHE CD2 C 0.595 7.090 3.010 1.00 . A A . 46 PHE CD2 1 1
10 21973 1 1 46 PHE CE1 C 2.210 4.998 2.222 1.00 . A A . 46 PHE CE1 1 1
10 21974 1 1 46 PHE CE2 C 1.947 7.121 3.287 1.00 . A A . 46 PHE CE2 1 1
10 21975 1 1 46 PHE CG C 0.038 6.015 2.339 1.00 . A A . 46 PHE CG 1 1
10 21976 1 1 46 PHE CZ C 2.755 6.074 2.891 1.00 . A A . 46 PHE CZ 1 1
10 21977 1 1 46 PHE H H -3.791 6.099 1.389 1.00 . A A . 46 PHE H 1 1
10 21978 1 1 46 PHE HA H -1.527 7.565 0.613 1.00 . A A . 46 PHE HA 1 1
10 21979 1 1 46 PHE HB2 H -1.926 6.527 2.835 1.00 . A A . 46 PHE HB2 1 1
10 21980 1 1 46 PHE HB3 H -1.751 4.937 2.113 1.00 . A A . 46 PHE HB3 1 1
10 21981 1 1 46 PHE HD1 H 0.433 4.127 1.426 1.00 . A A . 46 PHE HD1 1 1
10 21982 1 1 46 PHE HD2 H -0.036 7.909 3.318 1.00 . A A . 46 PHE HD2 1 1
10 21983 1 1 46 PHE HE1 H 2.842 4.179 1.911 1.00 . A A . 46 PHE HE1 1 1
10 21984 1 1 46 PHE HE2 H 2.373 7.965 3.810 1.00 . A A . 46 PHE HE2 1 1
10 21985 1 1 46 PHE HZ H 3.811 6.097 3.107 1.00 . A A . 46 PHE HZ 1 1
10 21986 1 1 46 PHE N N -3.314 6.517 0.646 1.00 . A A . 46 PHE N 1 1
10 21987 1 1 46 PHE O O -0.347 6.108 -1.088 1.00 . A A . 46 PHE O 1 1
10 21988 1 1 47 ILE C C -1.752 4.045 -3.014 1.00 . A A . 47 ILE C 1 1
10 21989 1 1 47 ILE CA C -1.316 3.627 -1.610 1.00 . A A . 47 ILE CA 1 1
10 21990 1 1 47 ILE CB C -1.701 2.163 -1.320 1.00 . A A . 47 ILE CB 1 1
10 21991 1 1 47 ILE CD1 C -3.694 0.601 -0.954 1.00 . A A . 47 ILE CD1 1 1
10 21992 1 1 47 ILE CG1 C -3.222 1.998 -1.303 1.00 . A A . 47 ILE CG1 1 1
10 21993 1 1 47 ILE CG2 C -1.101 1.744 0.014 1.00 . A A . 47 ILE CG2 1 1
10 21994 1 1 47 ILE H H -2.624 4.258 -0.071 1.00 . A A . 47 ILE H 1 1
10 21995 1 1 47 ILE HA H -0.244 3.713 -1.542 1.00 . A A . 47 ILE HA 1 1
10 21996 1 1 47 ILE HB H -1.278 1.539 -2.093 1.00 . A A . 47 ILE HB 1 1
10 21997 1 1 47 ILE HD11 H -3.355 0.344 0.039 1.00 . A A . 47 ILE HD11 1 1
10 21998 1 1 47 ILE HD12 H -3.290 -0.102 -1.666 1.00 . A A . 47 ILE HD12 1 1
10 21999 1 1 47 ILE HD13 H -4.772 0.568 -0.987 1.00 . A A . 47 ILE HD13 1 1
10 22000 1 1 47 ILE HG12 H -3.634 2.675 -0.573 1.00 . A A . 47 ILE HG12 1 1
10 22001 1 1 47 ILE HG13 H -3.615 2.248 -2.278 1.00 . A A . 47 ILE HG13 1 1
10 22002 1 1 47 ILE HG21 H -1.174 0.675 0.123 1.00 . A A . 47 ILE HG21 1 1
10 22003 1 1 47 ILE HG22 H -1.641 2.225 0.815 1.00 . A A . 47 ILE HG22 1 1
10 22004 1 1 47 ILE HG23 H -0.066 2.042 0.050 1.00 . A A . 47 ILE HG23 1 1
10 22005 1 1 47 ILE N N -1.855 4.529 -0.618 1.00 . A A . 47 ILE N 1 1
10 22006 1 1 47 ILE O O -1.035 3.829 -3.986 1.00 . A A . 47 ILE O 1 1
10 22007 1 1 48 GLN C C -2.256 6.346 -4.732 1.00 . A A . 48 GLN C 1 1
10 22008 1 1 48 GLN CA C -3.326 5.349 -4.318 1.00 . A A . 48 GLN CA 1 1
10 22009 1 1 48 GLN CB C -4.645 6.092 -4.089 1.00 . A A . 48 GLN CB 1 1
10 22010 1 1 48 GLN CD C -6.102 4.473 -5.362 1.00 . A A . 48 GLN CD 1 1
10 22011 1 1 48 GLN CG C -5.866 5.191 -4.049 1.00 . A A . 48 GLN CG 1 1
10 22012 1 1 48 GLN H H -3.526 4.654 -2.343 1.00 . A A . 48 GLN H 1 1
10 22013 1 1 48 GLN HA H -3.457 4.620 -5.099 1.00 . A A . 48 GLN HA 1 1
10 22014 1 1 48 GLN HB2 H -4.583 6.621 -3.150 1.00 . A A . 48 GLN HB2 1 1
10 22015 1 1 48 GLN HB3 H -4.779 6.807 -4.881 1.00 . A A . 48 GLN HB3 1 1
10 22016 1 1 48 GLN HE21 H -6.903 2.933 -4.409 1.00 . A A . 48 GLN HE21 1 1
10 22017 1 1 48 GLN HE22 H -6.825 2.794 -6.128 1.00 . A A . 48 GLN HE22 1 1
10 22018 1 1 48 GLN HG2 H -5.728 4.455 -3.270 1.00 . A A . 48 GLN HG2 1 1
10 22019 1 1 48 GLN HG3 H -6.734 5.794 -3.820 1.00 . A A . 48 GLN HG3 1 1
10 22020 1 1 48 GLN N N -2.917 4.668 -3.107 1.00 . A A . 48 GLN N 1 1
10 22021 1 1 48 GLN NE2 N -6.669 3.282 -5.291 1.00 . A A . 48 GLN NE2 1 1
10 22022 1 1 48 GLN O O -1.618 6.197 -5.755 1.00 . A A . 48 GLN O 1 1
10 22023 1 1 48 GLN OE1 O -5.773 4.985 -6.432 1.00 . A A . 48 GLN OE1 1 1
10 22024 1 1 49 LYS C C 0.259 8.258 -4.326 1.00 . A A . 49 LYS C 1 1
10 22025 1 1 49 LYS CA C -1.249 8.490 -4.168 1.00 . A A . 49 LYS CA 1 1
10 22026 1 1 49 LYS CB C -1.518 9.503 -3.052 1.00 . A A . 49 LYS CB 1 1
10 22027 1 1 49 LYS CD C -1.211 11.835 -2.141 1.00 . A A . 49 LYS CD 1 1
10 22028 1 1 49 LYS CE C -2.561 11.756 -1.431 1.00 . A A . 49 LYS CE 1 1
10 22029 1 1 49 LYS CG C -1.136 10.936 -3.375 1.00 . A A . 49 LYS CG 1 1
10 22030 1 1 49 LYS H H -2.358 7.166 -2.952 1.00 . A A . 49 LYS H 1 1
10 22031 1 1 49 LYS HA H -1.641 8.883 -5.093 1.00 . A A . 49 LYS HA 1 1
10 22032 1 1 49 LYS HB2 H -2.580 9.488 -2.828 1.00 . A A . 49 LYS HB2 1 1
10 22033 1 1 49 LYS HB3 H -0.967 9.198 -2.173 1.00 . A A . 49 LYS HB3 1 1
10 22034 1 1 49 LYS HD2 H -0.440 11.538 -1.448 1.00 . A A . 49 LYS HD2 1 1
10 22035 1 1 49 LYS HD3 H -1.040 12.857 -2.448 1.00 . A A . 49 LYS HD3 1 1
10 22036 1 1 49 LYS HE2 H -2.741 12.691 -0.927 1.00 . A A . 49 LYS HE2 1 1
10 22037 1 1 49 LYS HE3 H -3.331 11.596 -2.174 1.00 . A A . 49 LYS HE3 1 1
10 22038 1 1 49 LYS HG2 H -0.127 10.951 -3.757 1.00 . A A . 49 LYS HG2 1 1
10 22039 1 1 49 LYS HG3 H -1.812 11.316 -4.128 1.00 . A A . 49 LYS HG3 1 1
10 22040 1 1 49 LYS HZ1 H -3.535 10.670 0.074 1.00 . A A . 49 LYS HZ1 1 1
10 22041 1 1 49 LYS HZ2 H -1.846 10.751 0.270 1.00 . A A . 49 LYS HZ2 1 1
10 22042 1 1 49 LYS HZ3 H -2.520 9.733 -0.904 1.00 . A A . 49 LYS HZ3 1 1
10 22043 1 1 49 LYS N N -1.979 7.271 -3.839 1.00 . A A . 49 LYS N 1 1
10 22044 1 1 49 LYS NZ N -2.618 10.651 -0.432 1.00 . A A . 49 LYS NZ 1 1
10 22045 1 1 49 LYS O O 1.006 9.192 -4.626 1.00 . A A . 49 LYS O 1 1
10 22046 1 1 50 HIS C C 2.270 5.650 -5.512 1.00 . A A . 50 HIS C 1 1
10 22047 1 1 50 HIS CA C 2.128 6.748 -4.450 1.00 . A A . 50 HIS CA 1 1
10 22048 1 1 50 HIS CB C 2.929 6.368 -3.198 1.00 . A A . 50 HIS CB 1 1
10 22049 1 1 50 HIS CD2 C 2.857 8.653 -1.963 1.00 . A A . 50 HIS CD2 1 1
10 22050 1 1 50 HIS CE1 C 2.081 7.948 -0.049 1.00 . A A . 50 HIS CE1 1 1
10 22051 1 1 50 HIS CG C 2.710 7.311 -2.052 1.00 . A A . 50 HIS CG 1 1
10 22052 1 1 50 HIS H H 0.272 6.461 -3.455 1.00 . A A . 50 HIS H 1 1
10 22053 1 1 50 HIS HA H 2.546 7.658 -4.851 1.00 . A A . 50 HIS HA 1 1
10 22054 1 1 50 HIS HB2 H 2.637 5.377 -2.875 1.00 . A A . 50 HIS HB2 1 1
10 22055 1 1 50 HIS HB3 H 3.983 6.373 -3.437 1.00 . A A . 50 HIS HB3 1 1
10 22056 1 1 50 HIS HD1 H 2.007 5.980 -0.584 1.00 . A A . 50 HIS HD1 1 1
10 22057 1 1 50 HIS HD2 H 3.221 9.310 -2.739 1.00 . A A . 50 HIS HD2 1 1
10 22058 1 1 50 HIS HE1 H 1.716 7.925 0.967 1.00 . A A . 50 HIS HE1 1 1
10 22059 1 1 50 HIS HE2 H 2.190 9.950 -0.443 1.00 . A A . 50 HIS HE2 1 1
10 22060 1 1 50 HIS N N 0.735 7.038 -4.089 1.00 . A A . 50 HIS N 1 1
10 22061 1 1 50 HIS ND1 N 2.228 6.901 -0.833 1.00 . A A . 50 HIS ND1 1 1
10 22062 1 1 50 HIS NE2 N 2.454 9.026 -0.706 1.00 . A A . 50 HIS NE2 1 1
10 22063 1 1 50 HIS O O 3.388 5.336 -5.920 1.00 . A A . 50 HIS O 1 1
10 22064 1 1 51 LEU C C 0.366 4.496 -8.238 1.00 . A A . 51 LEU C 1 1
10 22065 1 1 51 LEU CA C 1.232 4.079 -7.054 1.00 . A A . 51 LEU CA 1 1
10 22066 1 1 51 LEU CB C 0.777 2.678 -6.613 1.00 . A A . 51 LEU CB 1 1
10 22067 1 1 51 LEU CD1 C 3.141 1.900 -6.140 1.00 . A A . 51 LEU CD1 1 1
10 22068 1 1 51 LEU CD2 C 1.614 2.471 -4.250 1.00 . A A . 51 LEU CD2 1 1
10 22069 1 1 51 LEU CG C 1.699 1.907 -5.651 1.00 . A A . 51 LEU CG 1 1
10 22070 1 1 51 LEU H H 0.293 5.297 -5.577 1.00 . A A . 51 LEU H 1 1
10 22071 1 1 51 LEU HA H 2.259 4.024 -7.381 1.00 . A A . 51 LEU HA 1 1
10 22072 1 1 51 LEU HB2 H -0.192 2.778 -6.145 1.00 . A A . 51 LEU HB2 1 1
10 22073 1 1 51 LEU HB3 H 0.655 2.080 -7.506 1.00 . A A . 51 LEU HB3 1 1
10 22074 1 1 51 LEU HD11 H 3.729 1.225 -5.531 1.00 . A A . 51 LEU HD11 1 1
10 22075 1 1 51 LEU HD12 H 3.552 2.895 -6.069 1.00 . A A . 51 LEU HD12 1 1
10 22076 1 1 51 LEU HD13 H 3.170 1.571 -7.168 1.00 . A A . 51 LEU HD13 1 1
10 22077 1 1 51 LEU HD21 H 2.249 1.898 -3.594 1.00 . A A . 51 LEU HD21 1 1
10 22078 1 1 51 LEU HD22 H 0.593 2.417 -3.901 1.00 . A A . 51 LEU HD22 1 1
10 22079 1 1 51 LEU HD23 H 1.939 3.501 -4.257 1.00 . A A . 51 LEU HD23 1 1
10 22080 1 1 51 LEU HG H 1.368 0.878 -5.610 1.00 . A A . 51 LEU HG 1 1
10 22081 1 1 51 LEU N N 1.164 5.064 -5.964 1.00 . A A . 51 LEU N 1 1
10 22082 1 1 51 LEU O O 0.776 4.393 -9.393 1.00 . A A . 51 LEU O 1 1
10 22083 1 1 52 ASN C C -2.378 6.594 -8.999 1.00 . A A . 52 ASN C 1 1
10 22084 1 1 52 ASN CA C -1.863 5.158 -8.950 1.00 . A A . 52 ASN CA 1 1
10 22085 1 1 52 ASN CB C -3.022 4.199 -8.684 1.00 . A A . 52 ASN CB 1 1
10 22086 1 1 52 ASN CG C -3.000 2.990 -9.609 1.00 . A A . 52 ASN CG 1 1
10 22087 1 1 52 ASN H H -1.039 5.183 -7.004 1.00 . A A . 52 ASN H 1 1
10 22088 1 1 52 ASN HA H -1.441 4.930 -9.915 1.00 . A A . 52 ASN HA 1 1
10 22089 1 1 52 ASN HB2 H -2.964 3.852 -7.666 1.00 . A A . 52 ASN HB2 1 1
10 22090 1 1 52 ASN HB3 H -3.948 4.713 -8.827 1.00 . A A . 52 ASN HB3 1 1
10 22091 1 1 52 ASN HD21 H -2.224 4.076 -11.083 1.00 . A A . 52 ASN HD21 1 1
10 22092 1 1 52 ASN HD22 H -2.500 2.407 -11.441 1.00 . A A . 52 ASN HD22 1 1
10 22093 1 1 52 ASN N N -0.834 4.960 -7.938 1.00 . A A . 52 ASN N 1 1
10 22094 1 1 52 ASN ND2 N -2.528 3.179 -10.834 1.00 . A A . 52 ASN ND2 1 1
10 22095 1 1 52 ASN O O -2.938 7.019 -10.009 1.00 . A A . 52 ASN O 1 1
10 22096 1 1 52 ASN OD1 O -3.425 1.898 -9.235 1.00 . A A . 52 ASN OD1 1 1
10 22097 1 1 53 LYS C C -1.374 9.624 -7.863 1.00 . A A . 53 LYS C 1 1
10 22098 1 1 53 LYS CA C -2.601 8.725 -7.885 1.00 . A A . 53 LYS CA 1 1
10 22099 1 1 53 LYS CB C -3.485 8.997 -6.666 1.00 . A A . 53 LYS CB 1 1
10 22100 1 1 53 LYS CD C -5.745 9.866 -6.008 1.00 . A A . 53 LYS CD 1 1
10 22101 1 1 53 LYS CE C -5.733 9.310 -4.597 1.00 . A A . 53 LYS CE 1 1
10 22102 1 1 53 LYS CG C -4.967 8.993 -6.980 1.00 . A A . 53 LYS CG 1 1
10 22103 1 1 53 LYS H H -1.796 6.936 -7.115 1.00 . A A . 53 LYS H 1 1
10 22104 1 1 53 LYS HA H -3.165 8.932 -8.780 1.00 . A A . 53 LYS HA 1 1
10 22105 1 1 53 LYS HB2 H -3.298 8.228 -5.927 1.00 . A A . 53 LYS HB2 1 1
10 22106 1 1 53 LYS HB3 H -3.227 9.955 -6.250 1.00 . A A . 53 LYS HB3 1 1
10 22107 1 1 53 LYS HD2 H -5.296 10.847 -5.990 1.00 . A A . 53 LYS HD2 1 1
10 22108 1 1 53 LYS HD3 H -6.767 9.941 -6.347 1.00 . A A . 53 LYS HD3 1 1
10 22109 1 1 53 LYS HE2 H -6.091 8.290 -4.619 1.00 . A A . 53 LYS HE2 1 1
10 22110 1 1 53 LYS HE3 H -4.720 9.328 -4.222 1.00 . A A . 53 LYS HE3 1 1
10 22111 1 1 53 LYS HG2 H -5.115 9.368 -7.981 1.00 . A A . 53 LYS HG2 1 1
10 22112 1 1 53 LYS HG3 H -5.336 7.980 -6.915 1.00 . A A . 53 LYS HG3 1 1
10 22113 1 1 53 LYS HZ1 H -6.353 11.119 -3.765 1.00 . A A . 53 LYS HZ1 1 1
10 22114 1 1 53 LYS HZ2 H -6.483 9.807 -2.704 1.00 . A A . 53 LYS HZ2 1 1
10 22115 1 1 53 LYS HZ3 H -7.600 9.997 -3.966 1.00 . A A . 53 LYS HZ3 1 1
10 22116 1 1 53 LYS N N -2.201 7.335 -7.922 1.00 . A A . 53 LYS N 1 1
10 22117 1 1 53 LYS NZ N -6.602 10.113 -3.698 1.00 . A A . 53 LYS NZ 1 1
10 22118 1 1 53 LYS O O -0.927 10.001 -6.766 1.00 . A A . 53 LYS O 1 1
10 22119 1 1 53 LYS OXT O -0.855 9.935 -8.956 1.00 . A A . 53 LYS OXT 1 1
10 22120 2 1 1 . C C 9.531 4.559 13.700 1.00 . B B . 1 FME C 1 1
10 22121 2 1 1 . CA C 9.619 5.822 12.852 1.00 . B B . 1 FME CA 1 1
10 22122 2 1 1 . CB C 10.900 5.819 12.017 1.00 . B B . 1 FME CB 1 1
10 22123 2 1 1 . CE C 11.922 3.775 8.533 1.00 . B B . 1 FME CE 1 1
10 22124 2 1 1 . CG C 10.903 4.787 10.900 1.00 . B B . 1 FME CG 1 1
10 22125 2 1 1 . CN C 8.439 7.412 14.240 1.00 . B B . 1 FME CN 1 1
10 22126 2 1 1 . H1 H 10.423 7.330 14.082 1.00 . B B . 1 FME H1 1 1
10 22127 2 1 1 . HA H 8.764 5.862 12.193 1.00 . B B . 1 FME HA 1 1
10 22128 2 1 1 . HB2 H 11.030 6.795 11.574 1.00 . B B . 1 FME HB2 1 1
10 22129 2 1 1 . HB3 H 11.738 5.615 12.667 1.00 . B B . 1 FME HB3 1 1
10 22130 2 1 1 . HCN H 7.566 6.823 13.956 1.00 . B B . 1 FME HCN 1 1
10 22131 2 1 1 . HE1 H 10.961 4.045 8.109 1.00 . B B . 1 FME HE1 1 1
10 22132 2 1 1 . HE2 H 11.866 2.777 8.946 1.00 . B B . 1 FME HE2 1 1
10 22133 2 1 1 . HE3 H 12.676 3.804 7.762 1.00 . B B . 1 FME HE3 1 1
10 22134 2 1 1 . HG2 H 10.896 3.799 11.338 1.00 . B B . 1 FME HG2 1 1
10 22135 2 1 1 . HG3 H 10.012 4.920 10.303 1.00 . B B . 1 FME HG3 1 1
10 22136 2 1 1 . N N 9.580 6.993 13.712 1.00 . B B . 1 FME N 1 1
10 22137 2 1 1 . O O 10.531 4.086 14.241 1.00 . B B . 1 FME O 1 1
10 22138 2 1 1 . O1 O 8.385 8.382 14.992 1.00 . B B . 1 FME O1 1 1
10 22139 2 1 1 . SD S 12.346 4.935 9.829 1.00 . B B . 1 FME SD 1 1
10 22140 2 1 2 VAL C C 7.926 1.598 13.832 1.00 . B B . 2 VAL C 1 1
10 22141 2 1 2 VAL CA C 8.090 2.865 14.672 1.00 . B B . 2 VAL CA 1 1
10 22142 2 1 2 VAL CB C 6.837 3.096 15.553 1.00 . B B . 2 VAL CB 1 1
10 22143 2 1 2 VAL CG1 C 5.571 3.119 14.707 1.00 . B B . 2 VAL CG1 1 1
10 22144 2 1 2 VAL CG2 C 6.738 2.055 16.659 1.00 . B B . 2 VAL CG2 1 1
10 22145 2 1 2 VAL H H 7.580 4.410 13.322 1.00 . B B . 2 VAL H 1 1
10 22146 2 1 2 VAL HA H 8.947 2.748 15.320 1.00 . B B . 2 VAL HA 1 1
10 22147 2 1 2 VAL HB H 6.936 4.066 16.019 1.00 . B B . 2 VAL HB 1 1
10 22148 2 1 2 VAL HG11 H 4.716 3.290 15.344 1.00 . B B . 2 VAL HG11 1 1
10 22149 2 1 2 VAL HG12 H 5.461 2.171 14.202 1.00 . B B . 2 VAL HG12 1 1
10 22150 2 1 2 VAL HG13 H 5.641 3.911 13.977 1.00 . B B . 2 VAL HG13 1 1
10 22151 2 1 2 VAL HG21 H 7.616 2.109 17.285 1.00 . B B . 2 VAL HG21 1 1
10 22152 2 1 2 VAL HG22 H 6.669 1.071 16.220 1.00 . B B . 2 VAL HG22 1 1
10 22153 2 1 2 VAL HG23 H 5.858 2.245 17.256 1.00 . B B . 2 VAL HG23 1 1
10 22154 2 1 2 VAL N N 8.329 4.017 13.814 1.00 . B B . 2 VAL N 1 1
10 22155 2 1 2 VAL O O 7.880 0.481 14.354 1.00 . B B . 2 VAL O 1 1
10 22156 2 1 3 ILE C C 8.926 0.640 10.635 1.00 . B B . 3 ILE C 1 1
10 22157 2 1 3 ILE CA C 7.753 0.653 11.610 1.00 . B B . 3 ILE CA 1 1
10 22158 2 1 3 ILE CB C 6.406 0.665 10.840 1.00 . B B . 3 ILE CB 1 1
10 22159 2 1 3 ILE CD1 C 4.863 -0.783 9.422 1.00 . B B . 3 ILE CD1 1 1
10 22160 2 1 3 ILE CG1 C 6.218 -0.651 10.081 1.00 . B B . 3 ILE CG1 1 1
10 22161 2 1 3 ILE CG2 C 6.321 1.853 9.883 1.00 . B B . 3 ILE CG2 1 1
10 22162 2 1 3 ILE H H 7.926 2.684 12.160 1.00 . B B . 3 ILE H 1 1
10 22163 2 1 3 ILE HA H 7.792 -0.250 12.204 1.00 . B B . 3 ILE HA 1 1
10 22164 2 1 3 ILE HB H 5.611 0.766 11.563 1.00 . B B . 3 ILE HB 1 1
10 22165 2 1 3 ILE HD11 H 4.723 0.028 8.724 1.00 . B B . 3 ILE HD11 1 1
10 22166 2 1 3 ILE HD12 H 4.091 -0.749 10.175 1.00 . B B . 3 ILE HD12 1 1
10 22167 2 1 3 ILE HD13 H 4.810 -1.725 8.894 1.00 . B B . 3 ILE HD13 1 1
10 22168 2 1 3 ILE HG12 H 6.970 -0.725 9.310 1.00 . B B . 3 ILE HG12 1 1
10 22169 2 1 3 ILE HG13 H 6.335 -1.475 10.770 1.00 . B B . 3 ILE HG13 1 1
10 22170 2 1 3 ILE HG21 H 6.243 2.769 10.450 1.00 . B B . 3 ILE HG21 1 1
10 22171 2 1 3 ILE HG22 H 5.452 1.745 9.245 1.00 . B B . 3 ILE HG22 1 1
10 22172 2 1 3 ILE HG23 H 7.213 1.887 9.270 1.00 . B B . 3 ILE HG23 1 1
10 22173 2 1 3 ILE N N 7.871 1.777 12.520 1.00 . B B . 3 ILE N 1 1
10 22174 2 1 3 ILE O O 9.283 1.671 10.058 1.00 . B B . 3 ILE O 1 1
10 22175 2 1 4 ALA C C 10.332 -1.769 8.562 1.00 . B B . 4 ALA C 1 1
10 22176 2 1 4 ALA CA C 10.652 -0.676 9.566 1.00 . B B . 4 ALA CA 1 1
10 22177 2 1 4 ALA CB C 11.930 -1.002 10.322 1.00 . B B . 4 ALA CB 1 1
10 22178 2 1 4 ALA H H 9.262 -1.284 11.027 1.00 . B B . 4 ALA H 1 1
10 22179 2 1 4 ALA HA H 10.793 0.258 9.041 1.00 . B B . 4 ALA HA 1 1
10 22180 2 1 4 ALA HB1 H 12.744 -1.113 9.622 1.00 . B B . 4 ALA HB1 1 1
10 22181 2 1 4 ALA HB2 H 11.799 -1.922 10.871 1.00 . B B . 4 ALA HB2 1 1
10 22182 2 1 4 ALA HB3 H 12.154 -0.200 11.011 1.00 . B B . 4 ALA HB3 1 1
10 22183 2 1 4 ALA N N 9.549 -0.515 10.491 1.00 . B B . 4 ALA N 1 1
10 22184 2 1 4 ALA O O 9.641 -2.738 8.878 1.00 . B B . 4 ALA O 1 1
10 22185 2 1 5 THR C C 11.121 -3.908 6.561 1.00 . B B . 5 THR C 1 1
10 22186 2 1 5 THR CA C 10.570 -2.520 6.252 1.00 . B B . 5 THR CA 1 1
10 22187 2 1 5 THR CB C 11.199 -1.996 4.944 1.00 . B B . 5 THR CB 1 1
10 22188 2 1 5 THR CG2 C 10.635 -2.723 3.731 1.00 . B B . 5 THR CG2 1 1
10 22189 2 1 5 THR H H 11.398 -0.812 7.171 1.00 . B B . 5 THR H 1 1
10 22190 2 1 5 THR HA H 9.501 -2.584 6.116 1.00 . B B . 5 THR HA 1 1
10 22191 2 1 5 THR HB H 12.267 -2.158 4.982 1.00 . B B . 5 THR HB 1 1
10 22192 2 1 5 THR HG1 H 10.578 -0.411 3.944 1.00 . B B . 5 THR HG1 1 1
10 22193 2 1 5 THR HG21 H 9.567 -2.570 3.684 1.00 . B B . 5 THR HG21 1 1
10 22194 2 1 5 THR HG22 H 10.844 -3.779 3.814 1.00 . B B . 5 THR HG22 1 1
10 22195 2 1 5 THR HG23 H 11.093 -2.334 2.834 1.00 . B B . 5 THR HG23 1 1
10 22196 2 1 5 THR N N 10.835 -1.597 7.346 1.00 . B B . 5 THR N 1 1
10 22197 2 1 5 THR O O 10.710 -4.895 5.963 1.00 . B B . 5 THR O 1 1
10 22198 2 1 5 THR OG1 O 10.940 -0.591 4.817 1.00 . B B . 5 THR OG1 1 1
10 22199 2 1 6 ASP C C 11.808 -6.079 8.806 1.00 . B B . 6 ASP C 1 1
10 22200 2 1 6 ASP CA C 12.679 -5.224 7.891 1.00 . B B . 6 ASP CA 1 1
10 22201 2 1 6 ASP CB C 14.017 -4.934 8.575 1.00 . B B . 6 ASP CB 1 1
10 22202 2 1 6 ASP CG C 15.015 -4.265 7.650 1.00 . B B . 6 ASP CG 1 1
10 22203 2 1 6 ASP H H 12.231 -3.168 8.045 1.00 . B B . 6 ASP H 1 1
10 22204 2 1 6 ASP HA H 12.864 -5.770 6.978 1.00 . B B . 6 ASP HA 1 1
10 22205 2 1 6 ASP HB2 H 13.845 -4.280 9.420 1.00 . B B . 6 ASP HB2 1 1
10 22206 2 1 6 ASP HB3 H 14.444 -5.867 8.925 1.00 . B B . 6 ASP HB3 1 1
10 22207 2 1 6 ASP N N 12.012 -3.979 7.542 1.00 . B B . 6 ASP N 1 1
10 22208 2 1 6 ASP O O 12.197 -7.181 9.195 1.00 . B B . 6 ASP O 1 1
10 22209 2 1 6 ASP OD1 O 14.921 -3.034 7.450 1.00 . B B . 6 ASP OD1 1 1
10 22210 2 1 6 ASP OD2 O 15.909 -4.965 7.129 1.00 . B B . 6 ASP OD2 1 1
10 22211 2 1 7 ASP C C 8.556 -6.864 9.103 1.00 . B B . 7 ASP C 1 1
10 22212 2 1 7 ASP CA C 9.694 -6.342 9.971 1.00 . B B . 7 ASP CA 1 1
10 22213 2 1 7 ASP CB C 9.105 -5.490 11.104 1.00 . B B . 7 ASP CB 1 1
10 22214 2 1 7 ASP CG C 10.156 -4.925 12.037 1.00 . B B . 7 ASP CG 1 1
10 22215 2 1 7 ASP H H 10.437 -4.624 8.982 1.00 . B B . 7 ASP H 1 1
10 22216 2 1 7 ASP HA H 10.225 -7.179 10.396 1.00 . B B . 7 ASP HA 1 1
10 22217 2 1 7 ASP HB2 H 8.559 -4.664 10.673 1.00 . B B . 7 ASP HB2 1 1
10 22218 2 1 7 ASP HB3 H 8.428 -6.101 11.684 1.00 . B B . 7 ASP HB3 1 1
10 22219 2 1 7 ASP N N 10.637 -5.566 9.171 1.00 . B B . 7 ASP N 1 1
10 22220 2 1 7 ASP O O 7.863 -7.815 9.471 1.00 . B B . 7 ASP O 1 1
10 22221 2 1 7 ASP OD1 O 10.733 -5.692 12.832 1.00 . B B . 7 ASP OD1 1 1
10 22222 2 1 7 ASP OD2 O 10.405 -3.703 11.986 1.00 . B B . 7 ASP OD2 1 1
10 22223 2 1 8 LEU C C 7.849 -7.311 5.799 1.00 . B B . 8 LEU C 1 1
10 22224 2 1 8 LEU CA C 7.292 -6.639 7.040 1.00 . B B . 8 LEU CA 1 1
10 22225 2 1 8 LEU CB C 6.435 -5.433 6.654 1.00 . B B . 8 LEU CB 1 1
10 22226 2 1 8 LEU CD1 C 6.300 -4.155 8.819 1.00 . B B . 8 LEU CD1 1 1
10 22227 2 1 8 LEU CD2 C 4.430 -4.031 7.168 1.00 . B B . 8 LEU CD2 1 1
10 22228 2 1 8 LEU CG C 5.516 -4.911 7.758 1.00 . B B . 8 LEU CG 1 1
10 22229 2 1 8 LEU H H 8.972 -5.519 7.686 1.00 . B B . 8 LEU H 1 1
10 22230 2 1 8 LEU HA H 6.672 -7.351 7.565 1.00 . B B . 8 LEU HA 1 1
10 22231 2 1 8 LEU HB2 H 7.094 -4.632 6.354 1.00 . B B . 8 LEU HB2 1 1
10 22232 2 1 8 LEU HB3 H 5.823 -5.709 5.809 1.00 . B B . 8 LEU HB3 1 1
10 22233 2 1 8 LEU HD11 H 7.039 -4.810 9.255 1.00 . B B . 8 LEU HD11 1 1
10 22234 2 1 8 LEU HD12 H 5.626 -3.810 9.589 1.00 . B B . 8 LEU HD12 1 1
10 22235 2 1 8 LEU HD13 H 6.793 -3.308 8.366 1.00 . B B . 8 LEU HD13 1 1
10 22236 2 1 8 LEU HD21 H 3.782 -3.678 7.957 1.00 . B B . 8 LEU HD21 1 1
10 22237 2 1 8 LEU HD22 H 3.853 -4.601 6.456 1.00 . B B . 8 LEU HD22 1 1
10 22238 2 1 8 LEU HD23 H 4.883 -3.186 6.671 1.00 . B B . 8 LEU HD23 1 1
10 22239 2 1 8 LEU HG H 5.039 -5.755 8.239 1.00 . B B . 8 LEU HG 1 1
10 22240 2 1 8 LEU N N 8.370 -6.248 7.943 1.00 . B B . 8 LEU N 1 1
10 22241 2 1 8 LEU O O 7.134 -8.004 5.075 1.00 . B B . 8 LEU O 1 1
10 22242 2 1 9 GLU C C 11.159 -8.300 5.064 1.00 . B B . 9 GLU C 1 1
10 22243 2 1 9 GLU CA C 9.851 -7.765 4.510 1.00 . B B . 9 GLU CA 1 1
10 22244 2 1 9 GLU CB C 10.104 -6.828 3.321 1.00 . B B . 9 GLU CB 1 1
10 22245 2 1 9 GLU CD C 9.112 -5.804 1.219 1.00 . B B . 9 GLU CD 1 1
10 22246 2 1 9 GLU CG C 8.837 -6.435 2.573 1.00 . B B . 9 GLU CG 1 1
10 22247 2 1 9 GLU H H 9.629 -6.528 6.197 1.00 . B B . 9 GLU H 1 1
10 22248 2 1 9 GLU HA H 9.249 -8.600 4.180 1.00 . B B . 9 GLU HA 1 1
10 22249 2 1 9 GLU HB2 H 10.576 -5.923 3.684 1.00 . B B . 9 GLU HB2 1 1
10 22250 2 1 9 GLU HB3 H 10.770 -7.321 2.624 1.00 . B B . 9 GLU HB3 1 1
10 22251 2 1 9 GLU HG2 H 8.238 -7.322 2.422 1.00 . B B . 9 GLU HG2 1 1
10 22252 2 1 9 GLU HG3 H 8.284 -5.731 3.177 1.00 . B B . 9 GLU HG3 1 1
10 22253 2 1 9 GLU N N 9.134 -7.108 5.581 1.00 . B B . 9 GLU N 1 1
10 22254 2 1 9 GLU O O 11.885 -7.600 5.770 1.00 . B B . 9 GLU O 1 1
10 22255 2 1 9 GLU OE1 O 9.448 -4.603 1.167 1.00 . B B . 9 GLU OE1 1 1
10 22256 2 1 9 GLU OE2 O 8.963 -6.506 0.193 1.00 . B B . 9 GLU OE2 1 1
10 22257 2 1 10 VAL C C 13.425 -10.776 4.134 1.00 . B B . 10 VAL C 1 1
10 22258 2 1 10 VAL CA C 12.603 -10.221 5.286 1.00 . B B . 10 VAL CA 1 1
10 22259 2 1 10 VAL CB C 12.192 -11.356 6.262 1.00 . B B . 10 VAL CB 1 1
10 22260 2 1 10 VAL CG1 C 11.261 -12.357 5.590 1.00 . B B . 10 VAL CG1 1 1
10 22261 2 1 10 VAL CG2 C 13.419 -12.061 6.826 1.00 . B B . 10 VAL CG2 1 1
10 22262 2 1 10 VAL H H 10.875 -10.009 4.097 1.00 . B B . 10 VAL H 1 1
10 22263 2 1 10 VAL HA H 13.197 -9.498 5.829 1.00 . B B . 10 VAL HA 1 1
10 22264 2 1 10 VAL HB H 11.658 -10.909 7.088 1.00 . B B . 10 VAL HB 1 1
10 22265 2 1 10 VAL HG11 H 10.984 -13.124 6.298 1.00 . B B . 10 VAL HG11 1 1
10 22266 2 1 10 VAL HG12 H 11.767 -12.810 4.749 1.00 . B B . 10 VAL HG12 1 1
10 22267 2 1 10 VAL HG13 H 10.374 -11.848 5.246 1.00 . B B . 10 VAL HG13 1 1
10 22268 2 1 10 VAL HG21 H 14.037 -11.346 7.350 1.00 . B B . 10 VAL HG21 1 1
10 22269 2 1 10 VAL HG22 H 13.985 -12.500 6.017 1.00 . B B . 10 VAL HG22 1 1
10 22270 2 1 10 VAL HG23 H 13.106 -12.837 7.508 1.00 . B B . 10 VAL HG23 1 1
10 22271 2 1 10 VAL N N 11.443 -9.542 4.754 1.00 . B B . 10 VAL N 1 1
10 22272 2 1 10 VAL O O 12.872 -11.256 3.145 1.00 . B B . 10 VAL O 1 1
10 22273 2 1 11 ALA C C 15.476 -12.643 2.976 1.00 . B B . 11 ALA C 1 1
10 22274 2 1 11 ALA CA C 15.623 -11.141 3.192 1.00 . B B . 11 ALA CA 1 1
10 22275 2 1 11 ALA CB C 17.056 -10.769 3.546 1.00 . B B . 11 ALA CB 1 1
10 22276 2 1 11 ALA H H 15.130 -10.250 5.035 1.00 . B B . 11 ALA H 1 1
10 22277 2 1 11 ALA HA H 15.348 -10.630 2.283 1.00 . B B . 11 ALA HA 1 1
10 22278 2 1 11 ALA HB1 H 17.412 -11.411 4.338 1.00 . B B . 11 ALA HB1 1 1
10 22279 2 1 11 ALA HB2 H 17.085 -9.741 3.881 1.00 . B B . 11 ALA HB2 1 1
10 22280 2 1 11 ALA HB3 H 17.686 -10.879 2.680 1.00 . B B . 11 ALA HB3 1 1
10 22281 2 1 11 ALA N N 14.740 -10.690 4.251 1.00 . B B . 11 ALA N 1 1
10 22282 2 1 11 ALA O O 15.483 -13.426 3.927 1.00 . B B . 11 ALA O 1 1
10 22283 2 1 12 CYS C C 15.956 -15.435 1.726 1.00 . B B . 12 CYS C 1 1
10 22284 2 1 12 CYS CA C 14.942 -14.361 1.293 1.00 . B B . 12 CYS CA 1 1
10 22285 2 1 12 CYS CB C 14.825 -14.363 -0.225 1.00 . B B . 12 CYS CB 1 1
10 22286 2 1 12 CYS H H 15.495 -12.376 0.982 1.00 . B B . 12 CYS H 1 1
10 22287 2 1 12 CYS HA H 13.969 -14.579 1.710 1.00 . B B . 12 CYS HA 1 1
10 22288 2 1 12 CYS HB2 H 14.710 -13.348 -0.573 1.00 . B B . 12 CYS HB2 1 1
10 22289 2 1 12 CYS HB3 H 15.727 -14.783 -0.647 1.00 . B B . 12 CYS HB3 1 1
10 22290 2 1 12 CYS N N 15.328 -13.017 1.705 1.00 . B B . 12 CYS N 1 1
10 22291 2 1 12 CYS O O 17.083 -15.112 2.086 1.00 . B B . 12 CYS O 1 1
10 22292 2 1 12 CYS SG S 13.433 -15.318 -0.850 1.00 . B B . 12 CYS SG 1 1
10 22293 2 1 13 PRO C C 17.825 -17.798 1.271 1.00 . B B . 13 PRO C 1 1
10 22294 2 1 13 PRO CA C 16.471 -17.854 1.989 1.00 . B B . 13 PRO CA 1 1
10 22295 2 1 13 PRO CB C 15.680 -19.055 1.477 1.00 . B B . 13 PRO CB 1 1
10 22296 2 1 13 PRO CD C 14.195 -17.208 1.409 1.00 . B B . 13 PRO CD 1 1
10 22297 2 1 13 PRO CG C 14.263 -18.684 1.703 1.00 . B B . 13 PRO CG 1 1
10 22298 2 1 13 PRO HA H 16.613 -17.945 3.054 1.00 . B B . 13 PRO HA 1 1
10 22299 2 1 13 PRO HB2 H 15.887 -19.192 0.422 1.00 . B B . 13 PRO HB2 1 1
10 22300 2 1 13 PRO HB3 H 15.966 -19.944 2.017 1.00 . B B . 13 PRO HB3 1 1
10 22301 2 1 13 PRO HD2 H 13.934 -17.041 0.369 1.00 . B B . 13 PRO HD2 1 1
10 22302 2 1 13 PRO HD3 H 13.480 -16.723 2.058 1.00 . B B . 13 PRO HD3 1 1
10 22303 2 1 13 PRO HG2 H 13.620 -19.239 1.026 1.00 . B B . 13 PRO HG2 1 1
10 22304 2 1 13 PRO HG3 H 13.990 -18.878 2.730 1.00 . B B . 13 PRO HG3 1 1
10 22305 2 1 13 PRO N N 15.568 -16.729 1.683 1.00 . B B . 13 PRO N 1 1
10 22306 2 1 13 PRO O O 18.833 -18.259 1.806 1.00 . B B . 13 PRO O 1 1
10 22307 2 1 14 LYS C C 19.210 -16.167 -1.759 1.00 . B B . 14 LYS C 1 1
10 22308 2 1 14 LYS CA C 19.019 -17.351 -0.796 1.00 . B B . 14 LYS CA 1 1
10 22309 2 1 14 LYS CB C 18.936 -18.648 -1.610 1.00 . B B . 14 LYS CB 1 1
10 22310 2 1 14 LYS CD C 19.874 -20.001 -3.525 1.00 . B B . 14 LYS CD 1 1
10 22311 2 1 14 LYS CE C 20.938 -20.046 -4.619 1.00 . B B . 14 LYS CE 1 1
10 22312 2 1 14 LYS CG C 20.090 -18.820 -2.589 1.00 . B B . 14 LYS CG 1 1
10 22313 2 1 14 LYS H H 17.075 -16.724 -0.231 1.00 . B B . 14 LYS H 1 1
10 22314 2 1 14 LYS HA H 19.884 -17.412 -0.156 1.00 . B B . 14 LYS HA 1 1
10 22315 2 1 14 LYS HB2 H 18.936 -19.489 -0.931 1.00 . B B . 14 LYS HB2 1 1
10 22316 2 1 14 LYS HB3 H 18.012 -18.649 -2.169 1.00 . B B . 14 LYS HB3 1 1
10 22317 2 1 14 LYS HD2 H 19.920 -20.917 -2.953 1.00 . B B . 14 LYS HD2 1 1
10 22318 2 1 14 LYS HD3 H 18.901 -19.911 -3.985 1.00 . B B . 14 LYS HD3 1 1
10 22319 2 1 14 LYS HE2 H 20.754 -20.909 -5.243 1.00 . B B . 14 LYS HE2 1 1
10 22320 2 1 14 LYS HE3 H 20.858 -19.150 -5.217 1.00 . B B . 14 LYS HE3 1 1
10 22321 2 1 14 LYS HG2 H 20.185 -17.918 -3.178 1.00 . B B . 14 LYS HG2 1 1
10 22322 2 1 14 LYS HG3 H 21.000 -18.977 -2.027 1.00 . B B . 14 LYS HG3 1 1
10 22323 2 1 14 LYS HZ1 H 23.012 -20.145 -4.841 1.00 . B B . 14 LYS HZ1 1 1
10 22324 2 1 14 LYS HZ2 H 22.428 -21.018 -3.520 1.00 . B B . 14 LYS HZ2 1 1
10 22325 2 1 14 LYS HZ3 H 22.518 -19.331 -3.443 1.00 . B B . 14 LYS HZ3 1 1
10 22326 2 1 14 LYS N N 17.844 -17.236 0.062 1.00 . B B . 14 LYS N 1 1
10 22327 2 1 14 LYS NZ N 22.320 -20.140 -4.067 1.00 . B B . 14 LYS NZ 1 1
10 22328 2 1 14 LYS O O 20.339 -15.866 -2.142 1.00 . B B . 14 LYS O 1 1
10 22329 2 1 15 CYS C C 18.047 -13.062 -2.853 1.00 . B B . 15 CYS C 1 1
10 22330 2 1 15 CYS CA C 18.304 -14.512 -3.254 1.00 . B B . 15 CYS CA 1 1
10 22331 2 1 15 CYS CB C 17.302 -14.863 -4.343 1.00 . B B . 15 CYS CB 1 1
10 22332 2 1 15 CYS H H 17.249 -15.756 -1.941 1.00 . B B . 15 CYS H 1 1
10 22333 2 1 15 CYS HA H 19.298 -14.603 -3.657 1.00 . B B . 15 CYS HA 1 1
10 22334 2 1 15 CYS HB2 H 17.341 -14.102 -5.114 1.00 . B B . 15 CYS HB2 1 1
10 22335 2 1 15 CYS HB3 H 17.554 -15.829 -4.771 1.00 . B B . 15 CYS HB3 1 1
10 22336 2 1 15 CYS N N 18.145 -15.483 -2.170 1.00 . B B . 15 CYS N 1 1
10 22337 2 1 15 CYS O O 17.478 -12.300 -3.636 1.00 . B B . 15 CYS O 1 1
10 22338 2 1 15 CYS SG S 15.591 -14.954 -3.743 1.00 . B B . 15 CYS SG 1 1
10 22339 2 1 16 GLU C C 19.513 -10.439 -1.718 1.00 . B B . 16 GLU C 1 1
10 22340 2 1 16 GLU CA C 18.380 -11.301 -1.216 1.00 . B B . 16 GLU CA 1 1
10 22341 2 1 16 GLU CB C 18.405 -11.287 0.313 1.00 . B B . 16 GLU CB 1 1
10 22342 2 1 16 GLU CD C 19.756 -13.297 1.003 1.00 . B B . 16 GLU CD 1 1
10 22343 2 1 16 GLU CG C 18.382 -12.660 0.956 1.00 . B B . 16 GLU CG 1 1
10 22344 2 1 16 GLU H H 19.073 -13.295 -1.166 1.00 . B B . 16 GLU H 1 1
10 22345 2 1 16 GLU HA H 17.425 -10.948 -1.575 1.00 . B B . 16 GLU HA 1 1
10 22346 2 1 16 GLU HB2 H 19.321 -10.803 0.620 1.00 . B B . 16 GLU HB2 1 1
10 22347 2 1 16 GLU HB3 H 17.577 -10.699 0.680 1.00 . B B . 16 GLU HB3 1 1
10 22348 2 1 16 GLU HG2 H 18.006 -12.572 1.964 1.00 . B B . 16 GLU HG2 1 1
10 22349 2 1 16 GLU HG3 H 17.726 -13.298 0.383 1.00 . B B . 16 GLU HG3 1 1
10 22350 2 1 16 GLU N N 18.563 -12.661 -1.711 1.00 . B B . 16 GLU N 1 1
10 22351 2 1 16 GLU O O 19.861 -9.422 -1.118 1.00 . B B . 16 GLU O 1 1
10 22352 2 1 16 GLU OE1 O 20.493 -13.062 1.982 1.00 . B B . 16 GLU OE1 1 1
10 22353 2 1 16 GLU OE2 O 20.105 -14.028 0.056 1.00 . B B . 16 GLU OE2 1 1
10 22354 2 1 17 ARG C C 21.329 -10.348 -4.810 1.00 . B B . 17 ARG C 1 1
10 22355 2 1 17 ARG CA C 21.345 -10.372 -3.287 1.00 . B B . 17 ARG CA 1 1
10 22356 2 1 17 ARG CB C 22.441 -11.303 -2.764 1.00 . B B . 17 ARG CB 1 1
10 22357 2 1 17 ARG CD C 23.001 -13.689 -2.223 1.00 . B B . 17 ARG CD 1 1
10 22358 2 1 17 ARG CG C 22.205 -12.763 -3.119 1.00 . B B . 17 ARG CG 1 1
10 22359 2 1 17 ARG CZ C 25.339 -14.146 -1.628 1.00 . B B . 17 ARG CZ 1 1
10 22360 2 1 17 ARG H H 19.545 -11.313 -3.518 1.00 . B B . 17 ARG H 1 1
10 22361 2 1 17 ARG HA H 21.491 -9.374 -2.908 1.00 . B B . 17 ARG HA 1 1
10 22362 2 1 17 ARG HB2 H 23.387 -11.001 -3.184 1.00 . B B . 17 ARG HB2 1 1
10 22363 2 1 17 ARG HB3 H 22.488 -11.219 -1.690 1.00 . B B . 17 ARG HB3 1 1
10 22364 2 1 17 ARG HD2 H 22.726 -13.497 -1.196 1.00 . B B . 17 ARG HD2 1 1
10 22365 2 1 17 ARG HD3 H 22.757 -14.711 -2.474 1.00 . B B . 17 ARG HD3 1 1
10 22366 2 1 17 ARG HE H 24.751 -12.863 -3.047 1.00 . B B . 17 ARG HE 1 1
10 22367 2 1 17 ARG HG2 H 21.154 -12.986 -3.006 1.00 . B B . 17 ARG HG2 1 1
10 22368 2 1 17 ARG HG3 H 22.500 -12.929 -4.146 1.00 . B B . 17 ARG HG3 1 1
10 22369 2 1 17 ARG HH11 H 23.958 -15.121 -0.510 1.00 . B B . 17 ARG HH11 1 1
10 22370 2 1 17 ARG HH12 H 25.610 -15.470 -0.120 1.00 . B B . 17 ARG HH12 1 1
10 22371 2 1 17 ARG HH21 H 26.942 -13.302 -2.535 1.00 . B B . 17 ARG HH21 1 1
10 22372 2 1 17 ARG HH22 H 27.310 -14.442 -1.280 1.00 . B B . 17 ARG HH22 1 1
10 22373 2 1 17 ARG N N 20.062 -10.845 -2.844 1.00 . B B . 17 ARG N 1 1
10 22374 2 1 17 ARG NE N 24.441 -13.499 -2.365 1.00 . B B . 17 ARG NE 1 1
10 22375 2 1 17 ARG NH1 N 24.938 -14.979 -0.678 1.00 . B B . 17 ARG NH1 1 1
10 22376 2 1 17 ARG NH2 N 26.631 -13.947 -1.827 1.00 . B B . 17 ARG NH2 1 1
10 22377 2 1 17 ARG O O 22.108 -9.648 -5.454 1.00 . B B . 17 ARG O 1 1
10 22378 2 1 18 ALA C C 18.955 -11.270 -7.378 1.00 . B B . 18 ALA C 1 1
10 22379 2 1 18 ALA CA C 20.371 -11.342 -6.817 1.00 . B B . 18 ALA CA 1 1
10 22380 2 1 18 ALA CB C 21.014 -12.670 -7.172 1.00 . B B . 18 ALA CB 1 1
10 22381 2 1 18 ALA H H 19.767 -11.602 -4.797 1.00 . B B . 18 ALA H 1 1
10 22382 2 1 18 ALA HA H 20.960 -10.561 -7.272 1.00 . B B . 18 ALA HA 1 1
10 22383 2 1 18 ALA HB1 H 21.071 -12.767 -8.245 1.00 . B B . 18 ALA HB1 1 1
10 22384 2 1 18 ALA HB2 H 20.420 -13.476 -6.768 1.00 . B B . 18 ALA HB2 1 1
10 22385 2 1 18 ALA HB3 H 22.008 -12.708 -6.751 1.00 . B B . 18 ALA HB3 1 1
10 22386 2 1 18 ALA N N 20.413 -11.145 -5.376 1.00 . B B . 18 ALA N 1 1
10 22387 2 1 18 ALA O O 18.751 -10.833 -8.511 1.00 . B B . 18 ALA O 1 1
10 22388 2 1 19 GLY C C 16.174 -12.897 -7.785 1.00 . B B . 19 GLY C 1 1
10 22389 2 1 19 GLY CA C 16.597 -11.656 -7.023 1.00 . B B . 19 GLY CA 1 1
10 22390 2 1 19 GLY H H 18.199 -12.044 -5.700 1.00 . B B . 19 GLY H 1 1
10 22391 2 1 19 GLY HA2 H 15.965 -11.552 -6.154 1.00 . B B . 19 GLY HA2 1 1
10 22392 2 1 19 GLY HA3 H 16.463 -10.793 -7.657 1.00 . B B . 19 GLY HA3 1 1
10 22393 2 1 19 GLY N N 17.980 -11.705 -6.587 1.00 . B B . 19 GLY N 1 1
10 22394 2 1 19 GLY O O 15.169 -12.884 -8.489 1.00 . B B . 19 GLY O 1 1
10 22395 2 1 20 GLU C C 17.265 -16.413 -7.606 1.00 . B B . 20 GLU C 1 1
10 22396 2 1 20 GLU CA C 16.656 -15.221 -8.331 1.00 . B B . 20 GLU CA 1 1
10 22397 2 1 20 GLU CB C 17.208 -15.135 -9.761 1.00 . B B . 20 GLU CB 1 1
10 22398 2 1 20 GLU CD C 19.166 -14.595 -11.263 1.00 . B B . 20 GLU CD 1 1
10 22399 2 1 20 GLU CG C 18.622 -14.583 -9.850 1.00 . B B . 20 GLU CG 1 1
10 22400 2 1 20 GLU H H 17.584 -13.982 -6.893 1.00 . B B . 20 GLU H 1 1
10 22401 2 1 20 GLU HA H 15.587 -15.362 -8.379 1.00 . B B . 20 GLU HA 1 1
10 22402 2 1 20 GLU HB2 H 17.207 -16.126 -10.189 1.00 . B B . 20 GLU HB2 1 1
10 22403 2 1 20 GLU HB3 H 16.558 -14.501 -10.346 1.00 . B B . 20 GLU HB3 1 1
10 22404 2 1 20 GLU HG2 H 18.619 -13.564 -9.492 1.00 . B B . 20 GLU HG2 1 1
10 22405 2 1 20 GLU HG3 H 19.268 -15.181 -9.226 1.00 . B B . 20 GLU HG3 1 1
10 22406 2 1 20 GLU N N 16.904 -13.987 -7.593 1.00 . B B . 20 GLU N 1 1
10 22407 2 1 20 GLU O O 18.076 -16.249 -6.698 1.00 . B B . 20 GLU O 1 1
10 22408 2 1 20 GLU OE1 O 18.558 -13.960 -12.150 1.00 . B B . 20 GLU OE1 1 1
10 22409 2 1 20 GLU OE2 O 20.211 -15.240 -11.494 1.00 . B B . 20 GLU OE2 1 1
10 22410 2 1 21 ILE C C 17.925 -19.702 -8.515 1.00 . B B . 21 ILE C 1 1
10 22411 2 1 21 ILE CA C 17.353 -18.833 -7.417 1.00 . B B . 21 ILE CA 1 1
10 22412 2 1 21 ILE CB C 16.232 -19.631 -6.707 1.00 . B B . 21 ILE CB 1 1
10 22413 2 1 21 ILE CD1 C 16.469 -18.542 -4.400 1.00 . B B . 21 ILE CD1 1 1
10 22414 2 1 21 ILE CG1 C 15.576 -18.803 -5.597 1.00 . B B . 21 ILE CG1 1 1
10 22415 2 1 21 ILE CG2 C 16.781 -20.936 -6.140 1.00 . B B . 21 ILE CG2 1 1
10 22416 2 1 21 ILE H H 16.255 -17.661 -8.787 1.00 . B B . 21 ILE H 1 1
10 22417 2 1 21 ILE HA H 18.126 -18.593 -6.702 1.00 . B B . 21 ILE HA 1 1
10 22418 2 1 21 ILE HB H 15.486 -19.884 -7.447 1.00 . B B . 21 ILE HB 1 1
10 22419 2 1 21 ILE HD11 H 16.787 -19.484 -3.978 1.00 . B B . 21 ILE HD11 1 1
10 22420 2 1 21 ILE HD12 H 15.919 -17.982 -3.653 1.00 . B B . 21 ILE HD12 1 1
10 22421 2 1 21 ILE HD13 H 17.334 -17.976 -4.711 1.00 . B B . 21 ILE HD13 1 1
10 22422 2 1 21 ILE HG12 H 15.282 -17.847 -6.000 1.00 . B B . 21 ILE HG12 1 1
10 22423 2 1 21 ILE HG13 H 14.696 -19.322 -5.246 1.00 . B B . 21 ILE HG13 1 1
10 22424 2 1 21 ILE HG21 H 17.571 -20.717 -5.437 1.00 . B B . 21 ILE HG21 1 1
10 22425 2 1 21 ILE HG22 H 17.174 -21.542 -6.945 1.00 . B B . 21 ILE HG22 1 1
10 22426 2 1 21 ILE HG23 H 15.991 -21.474 -5.638 1.00 . B B . 21 ILE HG23 1 1
10 22427 2 1 21 ILE N N 16.864 -17.602 -8.011 1.00 . B B . 21 ILE N 1 1
10 22428 2 1 21 ILE O O 17.181 -20.180 -9.362 1.00 . B B . 21 ILE O 1 1
10 22429 2 1 22 GLU C C 19.528 -20.205 -10.926 1.00 . B B . 22 GLU C 1 1
10 22430 2 1 22 GLU CA C 19.884 -20.712 -9.522 1.00 . B B . 22 GLU CA 1 1
10 22431 2 1 22 GLU CB C 19.419 -22.164 -9.341 1.00 . B B . 22 GLU CB 1 1
10 22432 2 1 22 GLU CD C 21.093 -23.221 -10.939 1.00 . B B . 22 GLU CD 1 1
10 22433 2 1 22 GLU CG C 20.501 -23.214 -9.546 1.00 . B B . 22 GLU CG 1 1
10 22434 2 1 22 GLU H H 19.775 -19.472 -7.804 1.00 . B B . 22 GLU H 1 1
10 22435 2 1 22 GLU HA H 20.952 -20.654 -9.379 1.00 . B B . 22 GLU HA 1 1
10 22436 2 1 22 GLU HB2 H 19.039 -22.277 -8.331 1.00 . B B . 22 GLU HB2 1 1
10 22437 2 1 22 GLU HB3 H 18.615 -22.359 -10.044 1.00 . B B . 22 GLU HB3 1 1
10 22438 2 1 22 GLU HG2 H 21.294 -23.031 -8.840 1.00 . B B . 22 GLU HG2 1 1
10 22439 2 1 22 GLU HG3 H 20.071 -24.186 -9.351 1.00 . B B . 22 GLU HG3 1 1
10 22440 2 1 22 GLU N N 19.236 -19.882 -8.514 1.00 . B B . 22 GLU N 1 1
10 22441 2 1 22 GLU O O 19.117 -20.976 -11.791 1.00 . B B . 22 GLU O 1 1
10 22442 2 1 22 GLU OE1 O 20.551 -23.923 -11.816 1.00 . B B . 22 GLU OE1 1 1
10 22443 2 1 22 GLU OE2 O 22.123 -22.551 -11.153 1.00 . B B . 22 GLU OE2 1 1
10 22444 2 1 23 GLY C C 17.862 -18.330 -12.794 1.00 . B B . 23 GLY C 1 1
10 22445 2 1 23 GLY CA C 19.340 -18.320 -12.439 1.00 . B B . 23 GLY CA 1 1
10 22446 2 1 23 GLY H H 19.965 -18.312 -10.419 1.00 . B B . 23 GLY H 1 1
10 22447 2 1 23 GLY HA2 H 19.687 -17.301 -12.454 1.00 . B B . 23 GLY HA2 1 1
10 22448 2 1 23 GLY HA3 H 19.873 -18.879 -13.193 1.00 . B B . 23 GLY HA3 1 1
10 22449 2 1 23 GLY N N 19.642 -18.897 -11.136 1.00 . B B . 23 GLY N 1 1
10 22450 2 1 23 GLY O O 17.476 -17.855 -13.862 1.00 . B B . 23 GLY O 1 1
10 22451 2 1 24 THR C C 14.768 -18.225 -11.208 1.00 . B B . 24 THR C 1 1
10 22452 2 1 24 THR CA C 15.623 -19.019 -12.214 1.00 . B B . 24 THR CA 1 1
10 22453 2 1 24 THR CB C 15.268 -20.532 -12.220 1.00 . B B . 24 THR CB 1 1
10 22454 2 1 24 THR CG2 C 14.769 -21.018 -10.865 1.00 . B B . 24 THR CG2 1 1
10 22455 2 1 24 THR H H 17.381 -19.160 -11.046 1.00 . B B . 24 THR H 1 1
10 22456 2 1 24 THR HA H 15.450 -18.625 -13.205 1.00 . B B . 24 THR HA 1 1
10 22457 2 1 24 THR HB H 16.169 -21.080 -12.468 1.00 . B B . 24 THR HB 1 1
10 22458 2 1 24 THR HG1 H 14.648 -20.638 -14.089 1.00 . B B . 24 THR HG1 1 1
10 22459 2 1 24 THR HG21 H 14.501 -22.062 -10.935 1.00 . B B . 24 THR HG21 1 1
10 22460 2 1 24 THR HG22 H 13.907 -20.441 -10.570 1.00 . B B . 24 THR HG22 1 1
10 22461 2 1 24 THR HG23 H 15.553 -20.898 -10.130 1.00 . B B . 24 THR HG23 1 1
10 22462 2 1 24 THR N N 17.036 -18.859 -11.915 1.00 . B B . 24 THR N 1 1
10 22463 2 1 24 THR O O 15.248 -17.887 -10.122 1.00 . B B . 24 THR O 1 1
10 22464 2 1 24 THR OG1 O 14.277 -20.809 -13.214 1.00 . B B . 24 THR OG1 1 1
10 22465 2 1 25 PRO C C 12.436 -17.744 -9.320 1.00 . B B . 25 PRO C 1 1
10 22466 2 1 25 PRO CA C 12.614 -17.102 -10.693 1.00 . B B . 25 PRO CA 1 1
10 22467 2 1 25 PRO CB C 11.281 -17.084 -11.455 1.00 . B B . 25 PRO CB 1 1
10 22468 2 1 25 PRO CD C 12.837 -18.253 -12.818 1.00 . B B . 25 PRO CD 1 1
10 22469 2 1 25 PRO CG C 11.388 -18.205 -12.430 1.00 . B B . 25 PRO CG 1 1
10 22470 2 1 25 PRO HA H 12.970 -16.088 -10.564 1.00 . B B . 25 PRO HA 1 1
10 22471 2 1 25 PRO HB2 H 10.465 -17.236 -10.764 1.00 . B B . 25 PRO HB2 1 1
10 22472 2 1 25 PRO HB3 H 11.165 -16.138 -11.962 1.00 . B B . 25 PRO HB3 1 1
10 22473 2 1 25 PRO HD2 H 13.117 -19.250 -13.130 1.00 . B B . 25 PRO HD2 1 1
10 22474 2 1 25 PRO HD3 H 13.049 -17.534 -13.594 1.00 . B B . 25 PRO HD3 1 1
10 22475 2 1 25 PRO HG2 H 11.091 -19.130 -11.958 1.00 . B B . 25 PRO HG2 1 1
10 22476 2 1 25 PRO HG3 H 10.773 -18.005 -13.295 1.00 . B B . 25 PRO HG3 1 1
10 22477 2 1 25 PRO N N 13.508 -17.885 -11.563 1.00 . B B . 25 PRO N 1 1
10 22478 2 1 25 PRO O O 12.426 -18.966 -9.188 1.00 . B B . 25 PRO O 1 1
10 22479 2 1 26 CYS C C 10.806 -17.493 -6.408 1.00 . B B . 26 CYS C 1 1
10 22480 2 1 26 CYS CA C 12.247 -17.384 -6.925 1.00 . B B . 26 CYS CA 1 1
10 22481 2 1 26 CYS CB C 13.049 -16.428 -6.057 1.00 . B B . 26 CYS CB 1 1
10 22482 2 1 26 CYS H H 12.270 -15.949 -8.463 1.00 . B B . 26 CYS H 1 1
10 22483 2 1 26 CYS HA H 12.709 -18.359 -6.886 1.00 . B B . 26 CYS HA 1 1
10 22484 2 1 26 CYS HB2 H 14.059 -16.374 -6.432 1.00 . B B . 26 CYS HB2 1 1
10 22485 2 1 26 CYS HB3 H 12.599 -15.447 -6.106 1.00 . B B . 26 CYS HB3 1 1
10 22486 2 1 26 CYS N N 12.308 -16.912 -8.297 1.00 . B B . 26 CYS N 1 1
10 22487 2 1 26 CYS O O 9.998 -16.595 -6.629 1.00 . B B . 26 CYS O 1 1
10 22488 2 1 26 CYS SG S 13.141 -16.906 -4.304 1.00 . B B . 26 CYS SG 1 1
10 22489 2 1 27 PRO C C 8.275 -17.751 -4.757 1.00 . B B . 27 PRO C 1 1
10 22490 2 1 27 PRO CA C 9.184 -18.933 -5.122 1.00 . B B . 27 PRO CA 1 1
10 22491 2 1 27 PRO CB C 9.569 -19.678 -3.848 1.00 . B B . 27 PRO CB 1 1
10 22492 2 1 27 PRO CD C 11.477 -19.662 -5.342 1.00 . B B . 27 PRO CD 1 1
10 22493 2 1 27 PRO CG C 10.840 -20.396 -4.174 1.00 . B B . 27 PRO CG 1 1
10 22494 2 1 27 PRO HA H 8.656 -19.608 -5.777 1.00 . B B . 27 PRO HA 1 1
10 22495 2 1 27 PRO HB2 H 9.718 -18.961 -3.054 1.00 . B B . 27 PRO HB2 1 1
10 22496 2 1 27 PRO HB3 H 8.778 -20.359 -3.571 1.00 . B B . 27 PRO HB3 1 1
10 22497 2 1 27 PRO HD2 H 12.427 -19.236 -5.046 1.00 . B B . 27 PRO HD2 1 1
10 22498 2 1 27 PRO HD3 H 11.613 -20.330 -6.182 1.00 . B B . 27 PRO HD3 1 1
10 22499 2 1 27 PRO HG2 H 11.500 -20.375 -3.310 1.00 . B B . 27 PRO HG2 1 1
10 22500 2 1 27 PRO HG3 H 10.620 -21.419 -4.445 1.00 . B B . 27 PRO HG3 1 1
10 22501 2 1 27 PRO N N 10.509 -18.595 -5.676 1.00 . B B . 27 PRO N 1 1
10 22502 2 1 27 PRO O O 7.146 -17.655 -5.236 1.00 . B B . 27 PRO O 1 1
10 22503 2 1 28 ALA C C 8.434 -14.430 -3.493 1.00 . B B . 28 ALA C 1 1
10 22504 2 1 28 ALA CA C 7.921 -15.849 -3.288 1.00 . B B . 28 ALA CA 1 1
10 22505 2 1 28 ALA CB C 7.780 -16.145 -1.803 1.00 . B B . 28 ALA CB 1 1
10 22506 2 1 28 ALA H H 9.743 -16.819 -3.790 1.00 . B B . 28 ALA H 1 1
10 22507 2 1 28 ALA HA H 6.941 -15.929 -3.736 1.00 . B B . 28 ALA HA 1 1
10 22508 2 1 28 ALA HB1 H 7.430 -17.157 -1.668 1.00 . B B . 28 ALA HB1 1 1
10 22509 2 1 28 ALA HB2 H 7.072 -15.456 -1.362 1.00 . B B . 28 ALA HB2 1 1
10 22510 2 1 28 ALA HB3 H 8.740 -16.030 -1.322 1.00 . B B . 28 ALA HB3 1 1
10 22511 2 1 28 ALA N N 8.779 -16.848 -3.922 1.00 . B B . 28 ALA N 1 1
10 22512 2 1 28 ALA O O 7.791 -13.466 -3.088 1.00 . B B . 28 ALA O 1 1
10 22513 2 1 29 CYS C C 10.586 -12.937 -5.848 1.00 . B B . 29 CYS C 1 1
10 22514 2 1 29 CYS CA C 10.141 -12.983 -4.392 1.00 . B B . 29 CYS CA 1 1
10 22515 2 1 29 CYS CB C 11.306 -12.656 -3.438 1.00 . B B . 29 CYS CB 1 1
10 22516 2 1 29 CYS H H 10.093 -15.094 -4.366 1.00 . B B . 29 CYS H 1 1
10 22517 2 1 29 CYS HA H 9.352 -12.258 -4.243 1.00 . B B . 29 CYS HA 1 1
10 22518 2 1 29 CYS HB2 H 11.600 -11.627 -3.566 1.00 . B B . 29 CYS HB2 1 1
10 22519 2 1 29 CYS HB3 H 10.971 -12.800 -2.419 1.00 . B B . 29 CYS HB3 1 1
10 22520 2 1 29 CYS N N 9.597 -14.297 -4.103 1.00 . B B . 29 CYS N 1 1
10 22521 2 1 29 CYS O O 11.648 -13.459 -6.195 1.00 . B B . 29 CYS O 1 1
10 22522 2 1 29 CYS SG S 12.794 -13.668 -3.671 1.00 . B B . 29 CYS SG 1 1
10 22523 2 1 30 SER C C 11.075 -11.205 -8.466 1.00 . B B . 30 SER C 1 1
10 22524 2 1 30 SER CA C 10.032 -12.277 -8.132 1.00 . B B . 30 SER CA 1 1
10 22525 2 1 30 SER CB C 8.714 -11.991 -8.853 1.00 . B B . 30 SER CB 1 1
10 22526 2 1 30 SER H H 8.909 -11.969 -6.392 1.00 . B B . 30 SER H 1 1
10 22527 2 1 30 SER HA H 10.406 -13.236 -8.454 1.00 . B B . 30 SER HA 1 1
10 22528 2 1 30 SER HB2 H 8.911 -11.699 -9.875 1.00 . B B . 30 SER HB2 1 1
10 22529 2 1 30 SER HB3 H 8.102 -12.881 -8.841 1.00 . B B . 30 SER HB3 1 1
10 22530 2 1 30 SER HG H 7.773 -10.269 -8.847 1.00 . B B . 30 SER HG 1 1
10 22531 2 1 30 SER N N 9.759 -12.353 -6.704 1.00 . B B . 30 SER N 1 1
10 22532 2 1 30 SER O O 10.843 -10.332 -9.303 1.00 . B B . 30 SER O 1 1
10 22533 2 1 30 SER OG O 8.006 -10.943 -8.202 1.00 . B B . 30 SER OG 1 1
10 22534 2 1 31 GLY C C 13.282 -9.111 -7.266 1.00 . B B . 31 GLY C 1 1
10 22535 2 1 31 GLY CA C 13.300 -10.364 -8.109 1.00 . B B . 31 GLY CA 1 1
10 22536 2 1 31 GLY H H 12.316 -11.917 -7.071 1.00 . B B . 31 GLY H 1 1
10 22537 2 1 31 GLY HA2 H 14.235 -10.879 -7.949 1.00 . B B . 31 GLY HA2 1 1
10 22538 2 1 31 GLY HA3 H 13.230 -10.085 -9.150 1.00 . B B . 31 GLY HA3 1 1
10 22539 2 1 31 GLY N N 12.216 -11.264 -7.794 1.00 . B B . 31 GLY N 1 1
10 22540 2 1 31 GLY O O 13.405 -8.006 -7.788 1.00 . B B . 31 GLY O 1 1
10 22541 2 1 32 LYS C C 14.419 -8.286 -4.167 1.00 . B B . 32 LYS C 1 1
10 22542 2 1 32 LYS CA C 13.181 -8.145 -5.038 1.00 . B B . 32 LYS CA 1 1
10 22543 2 1 32 LYS CB C 11.966 -8.133 -4.110 1.00 . B B . 32 LYS CB 1 1
10 22544 2 1 32 LYS CD C 9.527 -8.414 -3.754 1.00 . B B . 32 LYS CD 1 1
10 22545 2 1 32 LYS CE C 8.234 -8.958 -4.320 1.00 . B B . 32 LYS CE 1 1
10 22546 2 1 32 LYS CG C 10.644 -8.433 -4.779 1.00 . B B . 32 LYS CG 1 1
10 22547 2 1 32 LYS H H 12.972 -10.154 -5.578 1.00 . B B . 32 LYS H 1 1
10 22548 2 1 32 LYS HA H 13.223 -7.224 -5.604 1.00 . B B . 32 LYS HA 1 1
10 22549 2 1 32 LYS HB2 H 12.120 -8.871 -3.335 1.00 . B B . 32 LYS HB2 1 1
10 22550 2 1 32 LYS HB3 H 11.892 -7.156 -3.652 1.00 . B B . 32 LYS HB3 1 1
10 22551 2 1 32 LYS HD2 H 9.817 -9.018 -2.909 1.00 . B B . 32 LYS HD2 1 1
10 22552 2 1 32 LYS HD3 H 9.366 -7.396 -3.432 1.00 . B B . 32 LYS HD3 1 1
10 22553 2 1 32 LYS HE2 H 8.409 -9.969 -4.653 1.00 . B B . 32 LYS HE2 1 1
10 22554 2 1 32 LYS HE3 H 7.495 -8.963 -3.535 1.00 . B B . 32 LYS HE3 1 1
10 22555 2 1 32 LYS HG2 H 10.449 -7.685 -5.531 1.00 . B B . 32 LYS HG2 1 1
10 22556 2 1 32 LYS HG3 H 10.689 -9.411 -5.235 1.00 . B B . 32 LYS HG3 1 1
10 22557 2 1 32 LYS HZ1 H 8.405 -8.191 -6.260 1.00 . B B . 32 LYS HZ1 1 1
10 22558 2 1 32 LYS HZ2 H 7.629 -7.146 -5.183 1.00 . B B . 32 LYS HZ2 1 1
10 22559 2 1 32 LYS HZ3 H 6.814 -8.501 -5.785 1.00 . B B . 32 LYS HZ3 1 1
10 22560 2 1 32 LYS N N 13.122 -9.272 -5.957 1.00 . B B . 32 LYS N 1 1
10 22561 2 1 32 LYS NZ N 7.736 -8.144 -5.465 1.00 . B B . 32 LYS NZ 1 1
10 22562 2 1 32 LYS O O 15.153 -7.331 -3.929 1.00 . B B . 32 LYS O 1 1
10 22563 2 1 33 GLY C C 15.014 -10.259 -1.428 1.00 . B B . 33 GLY C 1 1
10 22564 2 1 33 GLY CA C 15.643 -9.802 -2.724 1.00 . B B . 33 GLY CA 1 1
10 22565 2 1 33 GLY H H 14.045 -10.235 -3.984 1.00 . B B . 33 GLY H 1 1
10 22566 2 1 33 GLY HA2 H 16.283 -10.584 -3.112 1.00 . B B . 33 GLY HA2 1 1
10 22567 2 1 33 GLY HA3 H 16.230 -8.915 -2.542 1.00 . B B . 33 GLY HA3 1 1
10 22568 2 1 33 GLY N N 14.618 -9.511 -3.688 1.00 . B B . 33 GLY N 1 1
10 22569 2 1 33 GLY O O 15.471 -11.214 -0.799 1.00 . B B . 33 GLY O 1 1
10 22570 2 1 34 VAL C C 11.835 -10.530 -0.070 1.00 . B B . 34 VAL C 1 1
10 22571 2 1 34 VAL CA C 13.216 -9.928 0.178 1.00 . B B . 34 VAL CA 1 1
10 22572 2 1 34 VAL CB C 13.058 -8.652 1.038 1.00 . B B . 34 VAL CB 1 1
10 22573 2 1 34 VAL CG1 C 14.416 -8.091 1.431 1.00 . B B . 34 VAL CG1 1 1
10 22574 2 1 34 VAL CG2 C 12.242 -7.600 0.299 1.00 . B B . 34 VAL CG2 1 1
10 22575 2 1 34 VAL H H 13.554 -8.900 -1.626 1.00 . B B . 34 VAL H 1 1
10 22576 2 1 34 VAL HA H 13.817 -10.637 0.730 1.00 . B B . 34 VAL HA 1 1
10 22577 2 1 34 VAL HB H 12.528 -8.917 1.943 1.00 . B B . 34 VAL HB 1 1
10 22578 2 1 34 VAL HG11 H 15.000 -7.905 0.541 1.00 . B B . 34 VAL HG11 1 1
10 22579 2 1 34 VAL HG12 H 14.932 -8.799 2.058 1.00 . B B . 34 VAL HG12 1 1
10 22580 2 1 34 VAL HG13 H 14.280 -7.165 1.971 1.00 . B B . 34 VAL HG13 1 1
10 22581 2 1 34 VAL HG21 H 11.260 -7.992 0.082 1.00 . B B . 34 VAL HG21 1 1
10 22582 2 1 34 VAL HG22 H 12.739 -7.341 -0.626 1.00 . B B . 34 VAL HG22 1 1
10 22583 2 1 34 VAL HG23 H 12.148 -6.718 0.915 1.00 . B B . 34 VAL HG23 1 1
10 22584 2 1 34 VAL N N 13.904 -9.626 -1.069 1.00 . B B . 34 VAL N 1 1
10 22585 2 1 34 VAL O O 11.306 -10.475 -1.185 1.00 . B B . 34 VAL O 1 1
10 22586 2 1 35 ILE C C 9.132 -11.057 2.125 1.00 . B B . 35 ILE C 1 1
10 22587 2 1 35 ILE CA C 9.919 -11.648 0.958 1.00 . B B . 35 ILE CA 1 1
10 22588 2 1 35 ILE CB C 9.873 -13.190 1.056 1.00 . B B . 35 ILE CB 1 1
10 22589 2 1 35 ILE CD1 C 10.714 -15.178 2.423 1.00 . B B . 35 ILE CD1 1 1
10 22590 2 1 35 ILE CG1 C 10.743 -13.677 2.218 1.00 . B B . 35 ILE CG1 1 1
10 22591 2 1 35 ILE CG2 C 10.315 -13.822 -0.252 1.00 . B B . 35 ILE CG2 1 1
10 22592 2 1 35 ILE H H 11.841 -11.273 1.776 1.00 . B B . 35 ILE H 1 1
10 22593 2 1 35 ILE HA H 9.459 -11.341 0.024 1.00 . B B . 35 ILE HA 1 1
10 22594 2 1 35 ILE HB H 8.849 -13.483 1.237 1.00 . B B . 35 ILE HB 1 1
10 22595 2 1 35 ILE HD11 H 11.357 -15.439 3.252 1.00 . B B . 35 ILE HD11 1 1
10 22596 2 1 35 ILE HD12 H 11.063 -15.672 1.528 1.00 . B B . 35 ILE HD12 1 1
10 22597 2 1 35 ILE HD13 H 9.704 -15.493 2.638 1.00 . B B . 35 ILE HD13 1 1
10 22598 2 1 35 ILE HG12 H 11.767 -13.391 2.032 1.00 . B B . 35 ILE HG12 1 1
10 22599 2 1 35 ILE HG13 H 10.405 -13.210 3.131 1.00 . B B . 35 ILE HG13 1 1
10 22600 2 1 35 ILE HG21 H 11.316 -13.492 -0.490 1.00 . B B . 35 ILE HG21 1 1
10 22601 2 1 35 ILE HG22 H 9.640 -13.527 -1.041 1.00 . B B . 35 ILE HG22 1 1
10 22602 2 1 35 ILE HG23 H 10.305 -14.897 -0.153 1.00 . B B . 35 ILE HG23 1 1
10 22603 2 1 35 ILE N N 11.287 -11.141 0.971 1.00 . B B . 35 ILE N 1 1
10 22604 2 1 35 ILE O O 9.712 -10.497 3.046 1.00 . B B . 35 ILE O 1 1
10 22605 2 1 36 LEU C C 6.753 -11.433 4.310 1.00 . B B . 36 LEU C 1 1
10 22606 2 1 36 LEU CA C 6.954 -10.562 3.077 1.00 . B B . 36 LEU CA 1 1
10 22607 2 1 36 LEU CB C 5.589 -10.231 2.462 1.00 . B B . 36 LEU CB 1 1
10 22608 2 1 36 LEU CD1 C 5.794 -10.158 -0.049 1.00 . B B . 36 LEU CD1 1 1
10 22609 2 1 36 LEU CD2 C 4.410 -8.463 1.155 1.00 . B B . 36 LEU CD2 1 1
10 22610 2 1 36 LEU CG C 5.643 -9.335 1.224 1.00 . B B . 36 LEU CG 1 1
10 22611 2 1 36 LEU H H 7.419 -11.683 1.337 1.00 . B B . 36 LEU H 1 1
10 22612 2 1 36 LEU HA H 7.426 -9.641 3.380 1.00 . B B . 36 LEU HA 1 1
10 22613 2 1 36 LEU HB2 H 5.096 -11.159 2.195 1.00 . B B . 36 LEU HB2 1 1
10 22614 2 1 36 LEU HB3 H 4.987 -9.737 3.213 1.00 . B B . 36 LEU HB3 1 1
10 22615 2 1 36 LEU HD11 H 5.781 -9.500 -0.905 1.00 . B B . 36 LEU HD11 1 1
10 22616 2 1 36 LEU HD12 H 4.978 -10.861 -0.123 1.00 . B B . 36 LEU HD12 1 1
10 22617 2 1 36 LEU HD13 H 6.730 -10.693 -0.021 1.00 . B B . 36 LEU HD13 1 1
10 22618 2 1 36 LEU HD21 H 3.535 -9.084 1.114 1.00 . B B . 36 LEU HD21 1 1
10 22619 2 1 36 LEU HD22 H 4.454 -7.845 0.271 1.00 . B B . 36 LEU HD22 1 1
10 22620 2 1 36 LEU HD23 H 4.365 -7.835 2.031 1.00 . B B . 36 LEU HD23 1 1
10 22621 2 1 36 LEU HG H 6.503 -8.685 1.300 1.00 . B B . 36 LEU HG 1 1
10 22622 2 1 36 LEU N N 7.817 -11.194 2.083 1.00 . B B . 36 LEU N 1 1
10 22623 2 1 36 LEU O O 7.013 -12.635 4.296 1.00 . B B . 36 LEU O 1 1
10 22624 2 1 37 THR C C 4.402 -11.547 6.686 1.00 . B B . 37 THR C 1 1
10 22625 2 1 37 THR CA C 5.918 -11.487 6.604 1.00 . B B . 37 THR CA 1 1
10 22626 2 1 37 THR CB C 6.467 -10.747 7.842 1.00 . B B . 37 THR CB 1 1
10 22627 2 1 37 THR CG2 C 7.981 -10.634 7.782 1.00 . B B . 37 THR CG2 1 1
10 22628 2 1 37 THR H H 6.181 -9.821 5.339 1.00 . B B . 37 THR H 1 1
10 22629 2 1 37 THR HA H 6.325 -12.488 6.576 1.00 . B B . 37 THR HA 1 1
10 22630 2 1 37 THR HB H 6.195 -11.303 8.728 1.00 . B B . 37 THR HB 1 1
10 22631 2 1 37 THR HG1 H 6.455 -8.879 8.490 1.00 . B B . 37 THR HG1 1 1
10 22632 2 1 37 THR HG21 H 8.335 -10.106 8.655 1.00 . B B . 37 THR HG21 1 1
10 22633 2 1 37 THR HG22 H 8.264 -10.089 6.894 1.00 . B B . 37 THR HG22 1 1
10 22634 2 1 37 THR HG23 H 8.418 -11.622 7.754 1.00 . B B . 37 THR HG23 1 1
10 22635 2 1 37 THR N N 6.281 -10.797 5.375 1.00 . B B . 37 THR N 1 1
10 22636 2 1 37 THR O O 3.740 -11.083 5.771 1.00 . B B . 37 THR O 1 1
10 22637 2 1 37 THR OG1 O 5.900 -9.429 7.920 1.00 . B B . 37 THR OG1 1 1
10 22638 2 1 38 ALA C C 1.730 -10.818 7.869 1.00 . B B . 38 ALA C 1 1
10 22639 2 1 38 ALA CA C 2.383 -12.194 7.859 1.00 . B B . 38 ALA CA 1 1
10 22640 2 1 38 ALA CB C 1.977 -12.990 9.080 1.00 . B B . 38 ALA CB 1 1
10 22641 2 1 38 ALA H H 4.403 -12.435 8.482 1.00 . B B . 38 ALA H 1 1
10 22642 2 1 38 ALA HA H 2.027 -12.722 6.987 1.00 . B B . 38 ALA HA 1 1
10 22643 2 1 38 ALA HB1 H 2.481 -13.944 9.071 1.00 . B B . 38 ALA HB1 1 1
10 22644 2 1 38 ALA HB2 H 0.908 -13.148 9.057 1.00 . B B . 38 ALA HB2 1 1
10 22645 2 1 38 ALA HB3 H 2.245 -12.445 9.972 1.00 . B B . 38 ALA HB3 1 1
10 22646 2 1 38 ALA N N 3.839 -12.094 7.755 1.00 . B B . 38 ALA N 1 1
10 22647 2 1 38 ALA O O 0.718 -10.605 7.204 1.00 . B B . 38 ALA O 1 1
10 22648 2 1 39 GLN C C 1.965 -7.930 7.184 1.00 . B B . 39 GLN C 1 1
10 22649 2 1 39 GLN CA C 1.832 -8.506 8.590 1.00 . B B . 39 GLN CA 1 1
10 22650 2 1 39 GLN CB C 2.601 -7.645 9.591 1.00 . B B . 39 GLN CB 1 1
10 22651 2 1 39 GLN CD C 2.811 -5.360 10.650 1.00 . B B . 39 GLN CD 1 1
10 22652 2 1 39 GLN CG C 2.272 -6.166 9.489 1.00 . B B . 39 GLN CG 1 1
10 22653 2 1 39 GLN H H 3.024 -10.134 9.239 1.00 . B B . 39 GLN H 1 1
10 22654 2 1 39 GLN HA H 0.787 -8.510 8.862 1.00 . B B . 39 GLN HA 1 1
10 22655 2 1 39 GLN HB2 H 2.366 -7.979 10.591 1.00 . B B . 39 GLN HB2 1 1
10 22656 2 1 39 GLN HB3 H 3.659 -7.771 9.417 1.00 . B B . 39 GLN HB3 1 1
10 22657 2 1 39 GLN HE21 H 1.347 -4.044 10.427 1.00 . B B . 39 GLN HE21 1 1
10 22658 2 1 39 GLN HE22 H 2.466 -3.716 11.703 1.00 . B B . 39 GLN HE22 1 1
10 22659 2 1 39 GLN HG2 H 2.698 -5.780 8.577 1.00 . B B . 39 GLN HG2 1 1
10 22660 2 1 39 GLN HG3 H 1.199 -6.053 9.459 1.00 . B B . 39 GLN HG3 1 1
10 22661 2 1 39 GLN N N 2.300 -9.885 8.622 1.00 . B B . 39 GLN N 1 1
10 22662 2 1 39 GLN NE2 N 2.141 -4.264 10.959 1.00 . B B . 39 GLN NE2 1 1
10 22663 2 1 39 GLN O O 1.087 -7.206 6.712 1.00 . B B . 39 GLN O 1 1
10 22664 2 1 39 GLN OE1 O 3.822 -5.712 11.253 1.00 . B B . 39 GLN OE1 1 1
10 22665 2 1 40 GLY C C 2.294 -8.535 4.197 1.00 . B B . 40 GLY C 1 1
10 22666 2 1 40 GLY CA C 3.254 -7.844 5.145 1.00 . B B . 40 GLY CA 1 1
10 22667 2 1 40 GLY H H 3.738 -8.831 6.937 1.00 . B B . 40 GLY H 1 1
10 22668 2 1 40 GLY HA2 H 3.101 -6.775 5.087 1.00 . B B . 40 GLY HA2 1 1
10 22669 2 1 40 GLY HA3 H 4.265 -8.072 4.849 1.00 . B B . 40 GLY HA3 1 1
10 22670 2 1 40 GLY N N 3.059 -8.272 6.511 1.00 . B B . 40 GLY N 1 1
10 22671 2 1 40 GLY O O 1.902 -7.970 3.181 1.00 . B B . 40 GLY O 1 1
10 22672 2 1 41 TYR C C -0.448 -9.875 3.870 1.00 . B B . 41 TYR C 1 1
10 22673 2 1 41 TYR CA C 0.936 -10.502 3.755 1.00 . B B . 41 TYR CA 1 1
10 22674 2 1 41 TYR CB C 0.877 -11.963 4.231 1.00 . B B . 41 TYR CB 1 1
10 22675 2 1 41 TYR CD1 C 2.865 -12.586 2.772 1.00 . B B . 41 TYR CD1 1 1
10 22676 2 1 41 TYR CD2 C 2.422 -13.900 4.710 1.00 . B B . 41 TYR CD2 1 1
10 22677 2 1 41 TYR CE1 C 3.947 -13.394 2.470 1.00 . B B . 41 TYR CE1 1 1
10 22678 2 1 41 TYR CE2 C 3.504 -14.708 4.415 1.00 . B B . 41 TYR CE2 1 1
10 22679 2 1 41 TYR CG C 2.085 -12.823 3.898 1.00 . B B . 41 TYR CG 1 1
10 22680 2 1 41 TYR CZ C 4.262 -14.453 3.295 1.00 . B B . 41 TYR CZ 1 1
10 22681 2 1 41 TYR H H 2.384 -10.225 5.258 1.00 . B B . 41 TYR H 1 1
10 22682 2 1 41 TYR HA H 1.244 -10.478 2.728 1.00 . B B . 41 TYR HA 1 1
10 22683 2 1 41 TYR HB2 H 0.766 -11.970 5.304 1.00 . B B . 41 TYR HB2 1 1
10 22684 2 1 41 TYR HB3 H 0.020 -12.431 3.796 1.00 . B B . 41 TYR HB3 1 1
10 22685 2 1 41 TYR HD1 H 2.620 -11.757 2.130 1.00 . B B . 41 TYR HD1 1 1
10 22686 2 1 41 TYR HD2 H 1.827 -14.102 5.587 1.00 . B B . 41 TYR HD2 1 1
10 22687 2 1 41 TYR HE1 H 4.540 -13.193 1.590 1.00 . B B . 41 TYR HE1 1 1
10 22688 2 1 41 TYR HE2 H 3.749 -15.537 5.062 1.00 . B B . 41 TYR HE2 1 1
10 22689 2 1 41 TYR HH H 5.054 -16.189 3.034 1.00 . B B . 41 TYR HH 1 1
10 22690 2 1 41 TYR N N 1.905 -9.755 4.541 1.00 . B B . 41 TYR N 1 1
10 22691 2 1 41 TYR O O -1.215 -9.875 2.904 1.00 . B B . 41 TYR O 1 1
10 22692 2 1 41 TYR OH O 5.334 -15.265 2.996 1.00 . B B . 41 TYR OH 1 1
10 22693 2 1 42 THR C C -1.948 -7.268 4.424 1.00 . B B . 42 THR C 1 1
10 22694 2 1 42 THR CA C -1.996 -8.578 5.205 1.00 . B B . 42 THR CA 1 1
10 22695 2 1 42 THR CB C -2.239 -8.256 6.690 1.00 . B B . 42 THR CB 1 1
10 22696 2 1 42 THR CG2 C -3.576 -7.561 6.890 1.00 . B B . 42 THR CG2 1 1
10 22697 2 1 42 THR H H -0.181 -9.458 5.814 1.00 . B B . 42 THR H 1 1
10 22698 2 1 42 THR HA H -2.812 -9.186 4.844 1.00 . B B . 42 THR HA 1 1
10 22699 2 1 42 THR HB H -1.454 -7.597 7.031 1.00 . B B . 42 THR HB 1 1
10 22700 2 1 42 THR HG1 H -2.515 -9.277 8.357 1.00 . B B . 42 THR HG1 1 1
10 22701 2 1 42 THR HG21 H -3.578 -6.623 6.354 1.00 . B B . 42 THR HG21 1 1
10 22702 2 1 42 THR HG22 H -3.731 -7.375 7.943 1.00 . B B . 42 THR HG22 1 1
10 22703 2 1 42 THR HG23 H -4.368 -8.191 6.516 1.00 . B B . 42 THR HG23 1 1
10 22704 2 1 42 THR N N -0.761 -9.324 5.031 1.00 . B B . 42 THR N 1 1
10 22705 2 1 42 THR O O -2.949 -6.828 3.853 1.00 . B B . 42 THR O 1 1
10 22706 2 1 42 THR OG1 O -2.203 -9.460 7.460 1.00 . B B . 42 THR OG1 1 1
10 22707 2 1 43 LEU C C -0.398 -5.481 2.252 1.00 . B B . 43 LEU C 1 1
10 22708 2 1 43 LEU CA C -0.617 -5.363 3.752 1.00 . B B . 43 LEU CA 1 1
10 22709 2 1 43 LEU CB C 0.541 -4.579 4.398 1.00 . B B . 43 LEU CB 1 1
10 22710 2 1 43 LEU CD1 C -0.711 -4.200 6.551 1.00 . B B . 43 LEU CD1 1 1
10 22711 2 1 43 LEU CD2 C 1.381 -2.931 6.094 1.00 . B B . 43 LEU CD2 1 1
10 22712 2 1 43 LEU CG C 0.142 -3.551 5.475 1.00 . B B . 43 LEU CG 1 1
10 22713 2 1 43 LEU H H 0.024 -7.127 4.726 1.00 . B B . 43 LEU H 1 1
10 22714 2 1 43 LEU HA H -1.534 -4.818 3.913 1.00 . B B . 43 LEU HA 1 1
10 22715 2 1 43 LEU HB2 H 1.220 -5.288 4.844 1.00 . B B . 43 LEU HB2 1 1
10 22716 2 1 43 LEU HB3 H 1.067 -4.055 3.618 1.00 . B B . 43 LEU HB3 1 1
10 22717 2 1 43 LEU HD11 H -0.155 -5.002 7.015 1.00 . B B . 43 LEU HD11 1 1
10 22718 2 1 43 LEU HD12 H -1.613 -4.596 6.108 1.00 . B B . 43 LEU HD12 1 1
10 22719 2 1 43 LEU HD13 H -0.969 -3.464 7.297 1.00 . B B . 43 LEU HD13 1 1
10 22720 2 1 43 LEU HD21 H 1.971 -2.459 5.322 1.00 . B B . 43 LEU HD21 1 1
10 22721 2 1 43 LEU HD22 H 1.965 -3.699 6.578 1.00 . B B . 43 LEU HD22 1 1
10 22722 2 1 43 LEU HD23 H 1.086 -2.191 6.823 1.00 . B B . 43 LEU HD23 1 1
10 22723 2 1 43 LEU HG H -0.435 -2.746 5.026 1.00 . B B . 43 LEU HG 1 1
10 22724 2 1 43 LEU N N -0.768 -6.671 4.363 1.00 . B B . 43 LEU N 1 1
10 22725 2 1 43 LEU O O -0.575 -4.506 1.535 1.00 . B B . 43 LEU O 1 1
10 22726 2 1 44 LEU C C -1.164 -7.054 -0.379 1.00 . B B . 44 LEU C 1 1
10 22727 2 1 44 LEU CA C 0.168 -6.824 0.323 1.00 . B B . 44 LEU CA 1 1
10 22728 2 1 44 LEU CB C 1.167 -7.962 0.013 1.00 . B B . 44 LEU CB 1 1
10 22729 2 1 44 LEU CD1 C 0.037 -9.630 -1.516 1.00 . B B . 44 LEU CD1 1 1
10 22730 2 1 44 LEU CD2 C 1.673 -10.419 0.177 1.00 . B B . 44 LEU CD2 1 1
10 22731 2 1 44 LEU CG C 0.600 -9.387 -0.120 1.00 . B B . 44 LEU CG 1 1
10 22732 2 1 44 LEU H H 0.084 -7.442 2.340 1.00 . B B . 44 LEU H 1 1
10 22733 2 1 44 LEU HA H 0.583 -5.895 -0.041 1.00 . B B . 44 LEU HA 1 1
10 22734 2 1 44 LEU HB2 H 1.665 -7.719 -0.913 1.00 . B B . 44 LEU HB2 1 1
10 22735 2 1 44 LEU HB3 H 1.908 -7.970 0.799 1.00 . B B . 44 LEU HB3 1 1
10 22736 2 1 44 LEU HD11 H -0.775 -8.942 -1.699 1.00 . B B . 44 LEU HD11 1 1
10 22737 2 1 44 LEU HD12 H -0.325 -10.643 -1.588 1.00 . B B . 44 LEU HD12 1 1
10 22738 2 1 44 LEU HD13 H 0.814 -9.469 -2.250 1.00 . B B . 44 LEU HD13 1 1
10 22739 2 1 44 LEU HD21 H 2.091 -10.230 1.147 1.00 . B B . 44 LEU HD21 1 1
10 22740 2 1 44 LEU HD22 H 2.450 -10.355 -0.569 1.00 . B B . 44 LEU HD22 1 1
10 22741 2 1 44 LEU HD23 H 1.236 -11.407 0.159 1.00 . B B . 44 LEU HD23 1 1
10 22742 2 1 44 LEU HG H -0.199 -9.517 0.598 1.00 . B B . 44 LEU HG 1 1
10 22743 2 1 44 LEU N N -0.042 -6.664 1.755 1.00 . B B . 44 LEU N 1 1
10 22744 2 1 44 LEU O O -1.428 -6.467 -1.418 1.00 . B B . 44 LEU O 1 1
10 22745 2 1 45 ASP C C -4.241 -7.055 -0.383 1.00 . B B . 45 ASP C 1 1
10 22746 2 1 45 ASP CA C -3.286 -8.236 -0.427 1.00 . B B . 45 ASP CA 1 1
10 22747 2 1 45 ASP CB C -3.903 -9.454 0.262 1.00 . B B . 45 ASP CB 1 1
10 22748 2 1 45 ASP CG C -5.267 -9.814 -0.294 1.00 . B B . 45 ASP CG 1 1
10 22749 2 1 45 ASP H H -1.760 -8.331 1.040 1.00 . B B . 45 ASP H 1 1
10 22750 2 1 45 ASP HA H -3.086 -8.480 -1.460 1.00 . B B . 45 ASP HA 1 1
10 22751 2 1 45 ASP HB2 H -3.247 -10.300 0.122 1.00 . B B . 45 ASP HB2 1 1
10 22752 2 1 45 ASP HB3 H -4.005 -9.250 1.317 1.00 . B B . 45 ASP HB3 1 1
10 22753 2 1 45 ASP N N -2.016 -7.890 0.204 1.00 . B B . 45 ASP N 1 1
10 22754 2 1 45 ASP O O -5.153 -6.936 -1.206 1.00 . B B . 45 ASP O 1 1
10 22755 2 1 45 ASP OD1 O -5.325 -10.471 -1.351 1.00 . B B . 45 ASP OD1 1 1
10 22756 2 1 45 ASP OD2 O -6.284 -9.433 0.318 1.00 . B B . 45 ASP OD2 1 1
10 22757 2 1 46 PHE C C -4.296 -3.965 -0.452 1.00 . B B . 46 PHE C 1 1
10 22758 2 1 46 PHE CA C -4.740 -4.919 0.640 1.00 . B B . 46 PHE CA 1 1
10 22759 2 1 46 PHE CB C -4.460 -4.290 2.006 1.00 . B B . 46 PHE CB 1 1
10 22760 2 1 46 PHE CD1 C -4.739 -1.800 1.945 1.00 . B B . 46 PHE CD1 1 1
10 22761 2 1 46 PHE CD2 C -6.440 -3.109 2.981 1.00 . B B . 46 PHE CD2 1 1
10 22762 2 1 46 PHE CE1 C -5.438 -0.649 2.241 1.00 . B B . 46 PHE CE1 1 1
10 22763 2 1 46 PHE CE2 C -7.144 -1.960 3.282 1.00 . B B . 46 PHE CE2 1 1
10 22764 2 1 46 PHE CG C -5.232 -3.041 2.311 1.00 . B B . 46 PHE CG 1 1
10 22765 2 1 46 PHE CZ C -6.642 -0.730 2.910 1.00 . B B . 46 PHE CZ 1 1
10 22766 2 1 46 PHE H H -3.393 -6.379 1.292 1.00 . B B . 46 PHE H 1 1
10 22767 2 1 46 PHE HA H -5.793 -5.132 0.542 1.00 . B B . 46 PHE HA 1 1
10 22768 2 1 46 PHE HB2 H -4.694 -5.006 2.766 1.00 . B B . 46 PHE HB2 1 1
10 22769 2 1 46 PHE HB3 H -3.405 -4.045 2.064 1.00 . B B . 46 PHE HB3 1 1
10 22770 2 1 46 PHE HD1 H -3.797 -1.738 1.421 1.00 . B B . 46 PHE HD1 1 1
10 22771 2 1 46 PHE HD2 H -6.832 -4.072 3.271 1.00 . B B . 46 PHE HD2 1 1
10 22772 2 1 46 PHE HE1 H -5.045 0.313 1.948 1.00 . B B . 46 PHE HE1 1 1
10 22773 2 1 46 PHE HE2 H -8.086 -2.024 3.805 1.00 . B B . 46 PHE HE2 1 1
10 22774 2 1 46 PHE HZ H -7.190 0.170 3.145 1.00 . B B . 46 PHE HZ 1 1
10 22775 2 1 46 PHE N N -3.994 -6.159 0.553 1.00 . B B . 46 PHE N 1 1
10 22776 2 1 46 PHE O O -5.119 -3.342 -1.119 1.00 . B B . 46 PHE O 1 1
10 22777 2 1 47 ILE C C -2.637 -3.503 -3.057 1.00 . B B . 47 ILE C 1 1
10 22778 2 1 47 ILE CA C -2.489 -2.944 -1.642 1.00 . B B . 47 ILE CA 1 1
10 22779 2 1 47 ILE CB C -1.028 -2.550 -1.349 1.00 . B B . 47 ILE CB 1 1
10 22780 2 1 47 ILE CD1 C 1.322 -3.508 -1.007 1.00 . B B . 47 ILE CD1 1 1
10 22781 2 1 47 ILE CG1 C -0.126 -3.786 -1.360 1.00 . B B . 47 ILE CG1 1 1
10 22782 2 1 47 ILE CG2 C -0.959 -1.849 0.000 1.00 . B B . 47 ILE CG2 1 1
10 22783 2 1 47 ILE H H -2.380 -4.420 -0.130 1.00 . B B . 47 ILE H 1 1
10 22784 2 1 47 ILE HA H -3.098 -2.058 -1.555 1.00 . B B . 47 ILE HA 1 1
10 22785 2 1 47 ILE HB H -0.699 -1.857 -2.108 1.00 . B B . 47 ILE HB 1 1
10 22786 2 1 47 ILE HD11 H 1.378 -3.109 -0.006 1.00 . B B . 47 ILE HD11 1 1
10 22787 2 1 47 ILE HD12 H 1.728 -2.791 -1.704 1.00 . B B . 47 ILE HD12 1 1
10 22788 2 1 47 ILE HD13 H 1.888 -4.425 -1.062 1.00 . B B . 47 ILE HD13 1 1
10 22789 2 1 47 ILE HG12 H -0.505 -4.498 -0.645 1.00 . B B . 47 ILE HG12 1 1
10 22790 2 1 47 ILE HG13 H -0.149 -4.231 -2.344 1.00 . B B . 47 ILE HG13 1 1
10 22791 2 1 47 ILE HG21 H 0.004 -1.379 0.115 1.00 . B B . 47 ILE HG21 1 1
10 22792 2 1 47 ILE HG22 H -1.101 -2.573 0.788 1.00 . B B . 47 ILE HG22 1 1
10 22793 2 1 47 ILE HG23 H -1.735 -1.103 0.056 1.00 . B B . 47 ILE HG23 1 1
10 22794 2 1 47 ILE N N -2.999 -3.880 -0.667 1.00 . B B . 47 ILE N 1 1
10 22795 2 1 47 ILE O O -2.810 -2.756 -4.015 1.00 . B B . 47 ILE O 1 1
10 22796 2 1 48 GLN C C -4.384 -5.056 -4.799 1.00 . B B . 48 GLN C 1 1
10 22797 2 1 48 GLN CA C -2.986 -5.493 -4.394 1.00 . B B . 48 GLN CA 1 1
10 22798 2 1 48 GLN CB C -2.971 -7.012 -4.191 1.00 . B B . 48 GLN CB 1 1
10 22799 2 1 48 GLN CD C -0.848 -7.441 -5.483 1.00 . B B . 48 GLN CD 1 1
10 22800 2 1 48 GLN CG C -1.580 -7.623 -4.168 1.00 . B B . 48 GLN CG 1 1
10 22801 2 1 48 GLN H H -2.283 -5.356 -2.418 1.00 . B B . 48 GLN H 1 1
10 22802 2 1 48 GLN HA H -2.289 -5.232 -5.170 1.00 . B B . 48 GLN HA 1 1
10 22803 2 1 48 GLN HB2 H -3.456 -7.239 -3.252 1.00 . B B . 48 GLN HB2 1 1
10 22804 2 1 48 GLN HB3 H -3.529 -7.473 -4.988 1.00 . B B . 48 GLN HB3 1 1
10 22805 2 1 48 GLN HE21 H 0.901 -7.420 -4.545 1.00 . B B . 48 GLN HE21 1 1
10 22806 2 1 48 GLN HE22 H 0.964 -7.216 -6.258 1.00 . B B . 48 GLN HE22 1 1
10 22807 2 1 48 GLN HG2 H -1.007 -7.152 -3.383 1.00 . B B . 48 GLN HG2 1 1
10 22808 2 1 48 GLN HG3 H -1.670 -8.681 -3.961 1.00 . B B . 48 GLN HG3 1 1
10 22809 2 1 48 GLN N N -2.598 -4.822 -3.172 1.00 . B B . 48 GLN N 1 1
10 22810 2 1 48 GLN NE2 N 0.470 -7.356 -5.423 1.00 . B B . 48 GLN NE2 1 1
10 22811 2 1 48 GLN O O -4.571 -4.400 -5.805 1.00 . B B . 48 GLN O 1 1
10 22812 2 1 48 GLN OE1 O -1.466 -7.383 -6.544 1.00 . B B . 48 GLN OE1 1 1
10 22813 2 1 49 LYS C C -7.295 -3.843 -4.382 1.00 . B B . 49 LYS C 1 1
10 22814 2 1 49 LYS CA C -6.745 -5.268 -4.248 1.00 . B B . 49 LYS CA 1 1
10 22815 2 1 49 LYS CB C -7.488 -6.023 -3.145 1.00 . B B . 49 LYS CB 1 1
10 22816 2 1 49 LYS CD C -9.654 -6.954 -2.250 1.00 . B B . 49 LYS CD 1 1
10 22817 2 1 49 LYS CE C -8.892 -8.089 -1.572 1.00 . B B . 49 LYS CE 1 1
10 22818 2 1 49 LYS CG C -8.922 -6.396 -3.471 1.00 . B B . 49 LYS CG 1 1
10 22819 2 1 49 LYS H H -5.049 -5.595 -3.033 1.00 . B B . 49 LYS H 1 1
10 22820 2 1 49 LYS HA H -6.891 -5.789 -5.181 1.00 . B B . 49 LYS HA 1 1
10 22821 2 1 49 LYS HB2 H -6.947 -6.943 -2.940 1.00 . B B . 49 LYS HB2 1 1
10 22822 2 1 49 LYS HB3 H -7.492 -5.410 -2.255 1.00 . B B . 49 LYS HB3 1 1
10 22823 2 1 49 LYS HD2 H -9.793 -6.157 -1.535 1.00 . B B . 49 LYS HD2 1 1
10 22824 2 1 49 LYS HD3 H -10.619 -7.323 -2.565 1.00 . B B . 49 LYS HD3 1 1
10 22825 2 1 49 LYS HE2 H -9.600 -8.739 -1.082 1.00 . B B . 49 LYS HE2 1 1
10 22826 2 1 49 LYS HE3 H -8.361 -8.648 -2.332 1.00 . B B . 49 LYS HE3 1 1
10 22827 2 1 49 LYS HG2 H -9.441 -5.515 -3.817 1.00 . B B . 49 LYS HG2 1 1
10 22828 2 1 49 LYS HG3 H -8.920 -7.144 -4.252 1.00 . B B . 49 LYS HG3 1 1
10 22829 2 1 49 LYS HZ1 H -7.453 -8.405 -0.080 1.00 . B B . 49 LYS HZ1 1 1
10 22830 2 1 49 LYS HZ2 H -8.392 -7.004 0.155 1.00 . B B . 49 LYS HZ2 1 1
10 22831 2 1 49 LYS HZ3 H -7.176 -7.028 -1.023 1.00 . B B . 49 LYS HZ3 1 1
10 22832 2 1 49 LYS N N -5.326 -5.298 -3.915 1.00 . B B . 49 LYS N 1 1
10 22833 2 1 49 LYS NZ N -7.912 -7.597 -0.564 1.00 . B B . 49 LYS NZ 1 1
10 22834 2 1 49 LYS O O -8.471 -3.653 -4.697 1.00 . B B . 49 LYS O 1 1
10 22835 2 1 50 HIS C C -6.041 -0.778 -5.490 1.00 . B B . 50 HIS C 1 1
10 22836 2 1 50 HIS CA C -6.921 -1.471 -4.446 1.00 . B B . 50 HIS CA 1 1
10 22837 2 1 50 HIS CB C -6.997 -0.613 -3.177 1.00 . B B . 50 HIS CB 1 1
10 22838 2 1 50 HIS CD2 C -8.936 -1.840 -1.964 1.00 . B B . 50 HIS CD2 1 1
10 22839 2 1 50 HIS CE1 C -7.936 -2.197 -0.057 1.00 . B B . 50 HIS CE1 1 1
10 22840 2 1 50 HIS CG C -7.700 -1.296 -2.045 1.00 . B B . 50 HIS CG 1 1
10 22841 2 1 50 HIS H H -5.744 -2.957 -3.483 1.00 . B B . 50 HIS H 1 1
10 22842 2 1 50 HIS HA H -7.916 -1.557 -4.854 1.00 . B B . 50 HIS HA 1 1
10 22843 2 1 50 HIS HB2 H -5.995 -0.366 -2.850 1.00 . B B . 50 HIS HB2 1 1
10 22844 2 1 50 HIS HB3 H -7.537 0.301 -3.401 1.00 . B B . 50 HIS HB3 1 1
10 22845 2 1 50 HIS HD1 H -6.193 -1.271 -0.578 1.00 . B B . 50 HIS HD1 1 1
10 22846 2 1 50 HIS HD2 H -9.689 -1.837 -2.739 1.00 . B B . 50 HIS HD2 1 1
10 22847 2 1 50 HIS HE1 H -7.732 -2.521 0.953 1.00 . B B . 50 HIS HE1 1 1
10 22848 2 1 50 HIS HE2 H -9.726 -3.094 -0.465 1.00 . B B . 50 HIS HE2 1 1
10 22849 2 1 50 HIS N N -6.476 -2.827 -4.116 1.00 . B B . 50 HIS N 1 1
10 22850 2 1 50 HIS ND1 N -7.103 -1.533 -0.831 1.00 . B B . 50 HIS ND1 1 1
10 22851 2 1 50 HIS NE2 N -9.057 -2.398 -0.716 1.00 . B B . 50 HIS NE2 1 1
10 22852 2 1 50 HIS O O -6.331 0.354 -5.871 1.00 . B B . 50 HIS O 1 1
10 22853 2 1 51 LEU C C -4.091 -1.800 -8.235 1.00 . B B . 51 LEU C 1 1
10 22854 2 1 51 LEU CA C -4.161 -0.861 -7.037 1.00 . B B . 51 LEU CA 1 1
10 22855 2 1 51 LEU CB C -2.719 -0.567 -6.593 1.00 . B B . 51 LEU CB 1 1
10 22856 2 1 51 LEU CD1 C -3.229 1.854 -6.077 1.00 . B B . 51 LEU CD1 1 1
10 22857 2 1 51 LEU CD2 C -2.954 0.217 -4.217 1.00 . B B . 51 LEU CD2 1 1
10 22858 2 1 51 LEU CG C -2.510 0.598 -5.611 1.00 . B B . 51 LEU CG 1 1
10 22859 2 1 51 LEU H H -4.745 -2.309 -5.586 1.00 . B B . 51 LEU H 1 1
10 22860 2 1 51 LEU HA H -4.625 0.062 -7.350 1.00 . B B . 51 LEU HA 1 1
10 22861 2 1 51 LEU HB2 H -2.322 -1.465 -6.142 1.00 . B B . 51 LEU HB2 1 1
10 22862 2 1 51 LEU HB3 H -2.141 -0.357 -7.482 1.00 . B B . 51 LEU HB3 1 1
10 22863 2 1 51 LEU HD11 H -2.935 2.692 -5.459 1.00 . B B . 51 LEU HD11 1 1
10 22864 2 1 51 LEU HD12 H -4.297 1.710 -6.000 1.00 . B B . 51 LEU HD12 1 1
10 22865 2 1 51 LEU HD13 H -2.968 2.056 -7.105 1.00 . B B . 51 LEU HD13 1 1
10 22866 2 1 51 LEU HD21 H -2.771 1.040 -3.546 1.00 . B B . 51 LEU HD21 1 1
10 22867 2 1 51 LEU HD22 H -2.398 -0.649 -3.886 1.00 . B B . 51 LEU HD22 1 1
10 22868 2 1 51 LEU HD23 H -4.009 -0.014 -4.225 1.00 . B B . 51 LEU HD23 1 1
10 22869 2 1 51 LEU HG H -1.454 0.826 -5.568 1.00 . B B . 51 LEU HG 1 1
10 22870 2 1 51 LEU N N -4.980 -1.433 -5.957 1.00 . B B . 51 LEU N 1 1
10 22871 2 1 51 LEU O O -4.234 -1.380 -9.381 1.00 . B B . 51 LEU O 1 1
10 22872 2 1 52 ASN C C -4.523 -5.191 -9.066 1.00 . B B . 52 ASN C 1 1
10 22873 2 1 52 ASN CA C -3.527 -4.040 -8.990 1.00 . B B . 52 ASN CA 1 1
10 22874 2 1 52 ASN CB C -2.124 -4.584 -8.732 1.00 . B B . 52 ASN CB 1 1
10 22875 2 1 52 ASN CG C -1.075 -3.939 -9.625 1.00 . B B . 52 ASN CG 1 1
10 22876 2 1 52 ASN H H -3.924 -3.373 -7.027 1.00 . B B . 52 ASN H 1 1
10 22877 2 1 52 ASN HA H -3.532 -3.537 -9.943 1.00 . B B . 52 ASN HA 1 1
10 22878 2 1 52 ASN HB2 H -1.861 -4.398 -7.705 1.00 . B B . 52 ASN HB2 1 1
10 22879 2 1 52 ASN HB3 H -2.115 -5.638 -8.909 1.00 . B B . 52 ASN HB3 1 1
10 22880 2 1 52 ASN HD21 H -2.394 -3.716 -11.097 1.00 . B B . 52 ASN HD21 1 1
10 22881 2 1 52 ASN HD22 H -0.797 -3.141 -11.423 1.00 . B B . 52 ASN HD22 1 1
10 22882 2 1 52 ASN N N -3.863 -3.071 -7.957 1.00 . B B . 52 ASN N 1 1
10 22883 2 1 52 ASN ND2 N -1.463 -3.561 -10.835 1.00 . B B . 52 ASN ND2 1 1
10 22884 2 1 52 ASN O O -4.617 -5.866 -10.086 1.00 . B B . 52 ASN O 1 1
10 22885 2 1 52 ASN OD1 O 0.084 -3.798 -9.238 1.00 . B B . 52 ASN OD1 1 1
10 22886 2 1 53 LYS C C -7.653 -5.827 -7.920 1.00 . B B . 53 LYS C 1 1
10 22887 2 1 53 LYS CA C -6.269 -6.455 -7.981 1.00 . B B . 53 LYS CA 1 1
10 22888 2 1 53 LYS CB C -6.055 -7.398 -6.793 1.00 . B B . 53 LYS CB 1 1
10 22889 2 1 53 LYS CD C -5.671 -9.806 -6.205 1.00 . B B . 53 LYS CD 1 1
10 22890 2 1 53 LYS CE C -5.201 -9.551 -4.786 1.00 . B B . 53 LYS CE 1 1
10 22891 2 1 53 LYS CG C -5.308 -8.670 -7.150 1.00 . B B . 53 LYS CG 1 1
10 22892 2 1 53 LYS H H -5.097 -4.900 -7.175 1.00 . B B . 53 LYS H 1 1
10 22893 2 1 53 LYS HA H -6.185 -7.019 -8.898 1.00 . B B . 53 LYS HA 1 1
10 22894 2 1 53 LYS HB2 H -5.477 -6.874 -6.042 1.00 . B B . 53 LYS HB2 1 1
10 22895 2 1 53 LYS HB3 H -7.010 -7.666 -6.377 1.00 . B B . 53 LYS HB3 1 1
10 22896 2 1 53 LYS HD2 H -6.745 -9.913 -6.191 1.00 . B B . 53 LYS HD2 1 1
10 22897 2 1 53 LYS HD3 H -5.220 -10.719 -6.566 1.00 . B B . 53 LYS HD3 1 1
10 22898 2 1 53 LYS HE2 H -4.132 -9.396 -4.793 1.00 . B B . 53 LYS HE2 1 1
10 22899 2 1 53 LYS HE3 H -5.692 -8.666 -4.410 1.00 . B B . 53 LYS HE3 1 1
10 22900 2 1 53 LYS HG2 H -5.564 -8.959 -8.158 1.00 . B B . 53 LYS HG2 1 1
10 22901 2 1 53 LYS HG3 H -4.246 -8.484 -7.082 1.00 . B B . 53 LYS HG3 1 1
10 22902 2 1 53 LYS HZ1 H -6.536 -10.929 -3.966 1.00 . B B . 53 LYS HZ1 1 1
10 22903 2 1 53 LYS HZ2 H -5.299 -10.472 -2.906 1.00 . B B . 53 LYS HZ2 1 1
10 22904 2 1 53 LYS HZ3 H -4.974 -11.535 -4.184 1.00 . B B . 53 LYS HZ3 1 1
10 22905 2 1 53 LYS N N -5.252 -5.427 -7.995 1.00 . B B . 53 LYS N 1 1
10 22906 2 1 53 LYS NZ N -5.524 -10.701 -3.903 1.00 . B B . 53 LYS NZ 1 1
10 22907 2 1 53 LYS O O -8.214 -5.728 -6.813 1.00 . B B . 53 LYS O 1 1
10 22908 2 1 53 LYS OXT O -8.164 -5.416 -8.982 1.00 . B B . 53 LYS OXT 1 1
10 22909 3 1 1 . C C -8.741 5.755 13.760 1.00 . C C . 1 FME C 1 1
10 22910 3 1 1 . CA C -9.870 5.222 12.886 1.00 . C C . 1 FME CA 1 1
10 22911 3 1 1 . CB C -10.486 6.359 12.070 1.00 . C C . 1 FME CB 1 1
10 22912 3 1 1 . CE C -9.179 8.304 8.633 1.00 . C C . 1 FME CE 1 1
10 22913 3 1 1 . CG C -9.573 6.890 10.977 1.00 . C C . 1 FME CG 1 1
10 22914 3 1 1 . CN C -10.718 3.353 14.163 1.00 . C C . 1 FME CN 1 1
10 22915 3 1 1 . H1 H -11.569 5.154 14.128 1.00 . C C . 1 FME H1 1 1
10 22916 3 1 1 . HA H -9.473 4.477 12.213 1.00 . C C . 1 FME HA 1 1
10 22917 3 1 1 . HB2 H -11.396 6.005 11.609 1.00 . C C . 1 FME HB2 1 1
10 22918 3 1 1 . HB3 H -10.725 7.176 12.735 1.00 . C C . 1 FME HB3 1 1
10 22919 3 1 1 . HCN H -9.783 2.884 13.859 1.00 . C C . 1 FME HCN 1 1
10 22920 3 1 1 . HE1 H -8.962 7.326 8.222 1.00 . C C . 1 FME HE1 1 1
10 22921 3 1 1 . HE2 H -8.272 8.744 9.021 1.00 . C C . 1 FME HE2 1 1
10 22922 3 1 1 . HE3 H -9.585 8.938 7.858 1.00 . C C . 1 FME HE3 1 1
10 22923 3 1 1 . HG2 H -8.700 7.328 11.437 1.00 . C C . 1 FME HG2 1 1
10 22924 3 1 1 . HG3 H -9.271 6.066 10.346 1.00 . C C . 1 FME HG3 1 1
10 22925 3 1 1 . N N -10.883 4.587 13.713 1.00 . C C . 1 FME N 1 1
10 22926 3 1 1 . O O -8.834 6.847 14.318 1.00 . C C . 1 FME O 1 1
10 22927 3 1 1 . O1 O -11.560 2.795 14.867 1.00 . C C . 1 FME O1 1 1
10 22928 3 1 1 . SD S -10.375 8.139 9.955 1.00 . C C . 1 FME SD 1 1
10 22929 3 1 2 VAL C C -5.377 5.841 13.897 1.00 . C C . 2 VAL C 1 1
10 22930 3 1 2 VAL CA C -6.557 5.337 14.730 1.00 . C C . 2 VAL CA 1 1
10 22931 3 1 2 VAL CB C -6.128 4.127 15.597 1.00 . C C . 2 VAL CB 1 1
10 22932 3 1 2 VAL CG1 C -5.518 3.027 14.738 1.00 . C C . 2 VAL CG1 1 1
10 22933 3 1 2 VAL CG2 C -5.171 4.550 16.703 1.00 . C C . 2 VAL CG2 1 1
10 22934 3 1 2 VAL H H -7.639 4.139 13.364 1.00 . C C . 2 VAL H 1 1
10 22935 3 1 2 VAL HA H -6.885 6.129 15.388 1.00 . C C . 2 VAL HA 1 1
10 22936 3 1 2 VAL HB H -7.016 3.723 16.063 1.00 . C C . 2 VAL HB 1 1
10 22937 3 1 2 VAL HG11 H -5.236 2.196 15.367 1.00 . C C . 2 VAL HG11 1 1
10 22938 3 1 2 VAL HG12 H -4.645 3.410 14.232 1.00 . C C . 2 VAL HG12 1 1
10 22939 3 1 2 VAL HG13 H -6.243 2.698 14.008 1.00 . C C . 2 VAL HG13 1 1
10 22940 3 1 2 VAL HG21 H -5.657 5.267 17.347 1.00 . C C . 2 VAL HG21 1 1
10 22941 3 1 2 VAL HG22 H -4.291 4.997 16.265 1.00 . C C . 2 VAL HG22 1 1
10 22942 3 1 2 VAL HG23 H -4.884 3.684 17.280 1.00 . C C . 2 VAL HG23 1 1
10 22943 3 1 2 VAL N N -7.673 4.980 13.865 1.00 . C C . 2 VAL N 1 1
10 22944 3 1 2 VAL O O -4.393 6.353 14.427 1.00 . C C . 2 VAL O 1 1
10 22945 3 1 3 ILE C C -5.032 7.231 10.726 1.00 . C C . 3 ILE C 1 1
10 22946 3 1 3 ILE CA C -4.460 6.196 11.689 1.00 . C C . 3 ILE CA 1 1
10 22947 3 1 3 ILE CB C -3.788 5.035 10.905 1.00 . C C . 3 ILE CB 1 1
10 22948 3 1 3 ILE CD1 C -1.758 4.448 9.481 1.00 . C C . 3 ILE CD1 1 1
10 22949 3 1 3 ILE CG1 C -2.553 5.545 10.155 1.00 . C C . 3 ILE CG1 1 1
10 22950 3 1 3 ILE CG2 C -4.768 4.377 9.936 1.00 . C C . 3 ILE CG2 1 1
10 22951 3 1 3 ILE H H -6.305 5.310 12.217 1.00 . C C . 3 ILE H 1 1
10 22952 3 1 3 ILE HA H -3.703 6.674 12.294 1.00 . C C . 3 ILE HA 1 1
10 22953 3 1 3 ILE HB H -3.478 4.288 11.618 1.00 . C C . 3 ILE HB 1 1
10 22954 3 1 3 ILE HD11 H -2.389 3.929 8.775 1.00 . C C . 3 ILE HD11 1 1
10 22955 3 1 3 ILE HD12 H -1.403 3.751 10.226 1.00 . C C . 3 ILE HD12 1 1
10 22956 3 1 3 ILE HD13 H -0.916 4.880 8.962 1.00 . C C . 3 ILE HD13 1 1
10 22957 3 1 3 ILE HG12 H -2.865 6.243 9.393 1.00 . C C . 3 ILE HG12 1 1
10 22958 3 1 3 ILE HG13 H -1.899 6.048 10.852 1.00 . C C . 3 ILE HG13 1 1
10 22959 3 1 3 ILE HG21 H -5.525 3.847 10.493 1.00 . C C . 3 ILE HG21 1 1
10 22960 3 1 3 ILE HG22 H -4.235 3.683 9.295 1.00 . C C . 3 ILE HG22 1 1
10 22961 3 1 3 ILE HG23 H -5.238 5.138 9.327 1.00 . C C . 3 ILE HG23 1 1
10 22962 3 1 3 ILE N N -5.496 5.717 12.585 1.00 . C C . 3 ILE N 1 1
10 22963 3 1 3 ILE O O -6.103 7.034 10.150 1.00 . C C . 3 ILE O 1 1
10 22964 3 1 4 ALA C C -3.644 9.672 8.672 1.00 . C C . 4 ALA C 1 1
10 22965 3 1 4 ALA CA C -4.751 9.397 9.674 1.00 . C C . 4 ALA CA 1 1
10 22966 3 1 4 ALA CB C -5.106 10.661 10.440 1.00 . C C . 4 ALA CB 1 1
10 22967 3 1 4 ALA H H -3.529 8.479 11.131 1.00 . C C . 4 ALA H 1 1
10 22968 3 1 4 ALA HA H -5.632 9.057 9.147 1.00 . C C . 4 ALA HA 1 1
10 22969 3 1 4 ALA HB1 H -5.435 11.420 9.746 1.00 . C C . 4 ALA HB1 1 1
10 22970 3 1 4 ALA HB2 H -4.237 11.015 10.975 1.00 . C C . 4 ALA HB2 1 1
10 22971 3 1 4 ALA HB3 H -5.899 10.447 11.141 1.00 . C C . 4 ALA HB3 1 1
10 22972 3 1 4 ALA N N -4.340 8.349 10.592 1.00 . C C . 4 ALA N 1 1
10 22973 3 1 4 ALA O O -2.461 9.515 8.977 1.00 . C C . 4 ALA O 1 1
10 22974 3 1 5 THR C C -2.179 11.494 6.717 1.00 . C C . 5 THR C 1 1
10 22975 3 1 5 THR CA C -3.107 10.327 6.386 1.00 . C C . 5 THR CA 1 1
10 22976 3 1 5 THR CB C -3.871 10.625 5.078 1.00 . C C . 5 THR CB 1 1
10 22977 3 1 5 THR CG2 C -2.959 10.499 3.865 1.00 . C C . 5 THR CG2 1 1
10 22978 3 1 5 THR H H -4.999 10.230 7.313 1.00 . C C . 5 THR H 1 1
10 22979 3 1 5 THR HA H -2.517 9.434 6.242 1.00 . C C . 5 THR HA 1 1
10 22980 3 1 5 THR HB H -4.255 11.634 5.121 1.00 . C C . 5 THR HB 1 1
10 22981 3 1 5 THR HG1 H -4.898 9.253 4.100 1.00 . C C . 5 THR HG1 1 1
10 22982 3 1 5 THR HG21 H -2.561 9.496 3.817 1.00 . C C . 5 THR HG21 1 1
10 22983 3 1 5 THR HG22 H -2.147 11.205 3.952 1.00 . C C . 5 THR HG22 1 1
10 22984 3 1 5 THR HG23 H -3.523 10.708 2.968 1.00 . C C . 5 THR HG23 1 1
10 22985 3 1 5 THR N N -4.041 10.085 7.475 1.00 . C C . 5 THR N 1 1
10 22986 3 1 5 THR O O -1.123 11.646 6.115 1.00 . C C . 5 THR O 1 1
10 22987 3 1 5 THR OG1 O -4.966 9.709 4.944 1.00 . C C . 5 THR OG1 1 1
10 22988 3 1 6 ASP C C -0.598 13.095 8.970 1.00 . C C . 6 ASP C 1 1
10 22989 3 1 6 ASP CA C -1.796 13.458 8.103 1.00 . C C . 6 ASP CA 1 1
10 22990 3 1 6 ASP CB C -2.684 14.447 8.865 1.00 . C C . 6 ASP CB 1 1
10 22991 3 1 6 ASP CG C -3.747 15.088 7.999 1.00 . C C . 6 ASP CG 1 1
10 22992 3 1 6 ASP H H -3.362 12.044 8.227 1.00 . C C . 6 ASP H 1 1
10 22993 3 1 6 ASP HA H -1.442 13.928 7.199 1.00 . C C . 6 ASP HA 1 1
10 22994 3 1 6 ASP HB2 H -3.178 13.923 9.673 1.00 . C C . 6 ASP HB2 1 1
10 22995 3 1 6 ASP HB3 H -2.060 15.231 9.276 1.00 . C C . 6 ASP HB3 1 1
10 22996 3 1 6 ASP N N -2.552 12.270 7.726 1.00 . C C . 6 ASP N 1 1
10 22997 3 1 6 ASP O O 0.213 13.955 9.308 1.00 . C C . 6 ASP O 1 1
10 22998 3 1 6 ASP OD1 O -4.788 14.444 7.751 1.00 . C C . 6 ASP OD1 1 1
10 22999 3 1 6 ASP OD2 O -3.561 16.259 7.597 1.00 . C C . 6 ASP OD2 1 1
10 23000 3 1 7 ASP C C 1.665 10.642 9.254 1.00 . C C . 7 ASP C 1 1
10 23001 3 1 7 ASP CA C 0.652 11.369 10.126 1.00 . C C . 7 ASP CA 1 1
10 23002 3 1 7 ASP CB C 0.193 10.421 11.244 1.00 . C C . 7 ASP CB 1 1
10 23003 3 1 7 ASP CG C -0.794 11.051 12.206 1.00 . C C . 7 ASP CG 1 1
10 23004 3 1 7 ASP H H -1.209 11.190 9.134 1.00 . C C . 7 ASP H 1 1
10 23005 3 1 7 ASP HA H 1.121 12.235 10.566 1.00 . C C . 7 ASP HA 1 1
10 23006 3 1 7 ASP HB2 H -0.278 9.556 10.800 1.00 . C C . 7 ASP HB2 1 1
10 23007 3 1 7 ASP HB3 H 1.060 10.101 11.807 1.00 . C C . 7 ASP HB3 1 1
10 23008 3 1 7 ASP N N -0.484 11.821 9.330 1.00 . C C . 7 ASP N 1 1
10 23009 3 1 7 ASP O O 2.824 10.475 9.638 1.00 . C C . 7 ASP O 1 1
10 23010 3 1 7 ASP OD1 O -0.397 11.952 12.974 1.00 . C C . 7 ASP OD1 1 1
10 23011 3 1 7 ASP OD2 O -1.971 10.635 12.213 1.00 . C C . 7 ASP OD2 1 1
10 23012 3 1 8 LEU C C 2.408 10.325 5.932 1.00 . C C . 8 LEU C 1 1
10 23013 3 1 8 LEU CA C 2.103 9.488 7.161 1.00 . C C . 8 LEU CA 1 1
10 23014 3 1 8 LEU CB C 1.480 8.154 6.753 1.00 . C C . 8 LEU CB 1 1
10 23015 3 1 8 LEU CD1 C 0.435 7.369 8.906 1.00 . C C . 8 LEU CD1 1 1
10 23016 3 1 8 LEU CD2 C 1.259 5.712 7.229 1.00 . C C . 8 LEU CD2 1 1
10 23017 3 1 8 LEU CG C 1.482 7.081 7.842 1.00 . C C . 8 LEU CG 1 1
10 23018 3 1 8 LEU H H 0.304 10.402 7.810 1.00 . C C . 8 LEU H 1 1
10 23019 3 1 8 LEU HA H 3.030 9.294 7.681 1.00 . C C . 8 LEU HA 1 1
10 23020 3 1 8 LEU HB2 H 0.457 8.335 6.456 1.00 . C C . 8 LEU HB2 1 1
10 23021 3 1 8 LEU HB3 H 2.023 7.773 5.902 1.00 . C C . 8 LEU HB3 1 1
10 23022 3 1 8 LEU HD11 H 0.633 8.334 9.351 1.00 . C C . 8 LEU HD11 1 1
10 23023 3 1 8 LEU HD12 H 0.476 6.606 9.668 1.00 . C C . 8 LEU HD12 1 1
10 23024 3 1 8 LEU HD13 H -0.546 7.375 8.454 1.00 . C C . 8 LEU HD13 1 1
10 23025 3 1 8 LEU HD21 H 1.271 4.963 8.007 1.00 . C C . 8 LEU HD21 1 1
10 23026 3 1 8 LEU HD22 H 2.043 5.505 6.516 1.00 . C C . 8 LEU HD22 1 1
10 23027 3 1 8 LEU HD23 H 0.302 5.694 6.728 1.00 . C C . 8 LEU HD23 1 1
10 23028 3 1 8 LEU HG H 2.451 7.079 8.323 1.00 . C C . 8 LEU HG 1 1
10 23029 3 1 8 LEU N N 1.231 10.217 8.076 1.00 . C C . 8 LEU N 1 1
10 23030 3 1 8 LEU O O 3.363 10.058 5.201 1.00 . C C . 8 LEU O 1 1
10 23031 3 1 9 GLU C C 1.602 13.699 5.246 1.00 . C C . 9 GLU C 1 1
10 23032 3 1 9 GLU CA C 1.803 12.306 4.676 1.00 . C C . 9 GLU CA 1 1
10 23033 3 1 9 GLU CB C 0.870 12.065 3.480 1.00 . C C . 9 GLU CB 1 1
10 23034 3 1 9 GLU CD C 0.490 10.706 1.369 1.00 . C C . 9 GLU CD 1 1
10 23035 3 1 9 GLU CG C 1.174 10.780 2.722 1.00 . C C . 9 GLU CG 1 1
10 23036 3 1 9 GLU H H 0.846 11.473 6.354 1.00 . C C . 9 GLU H 1 1
10 23037 3 1 9 GLU HA H 2.829 12.213 4.349 1.00 . C C . 9 GLU HA 1 1
10 23038 3 1 9 GLU HB2 H -0.150 12.014 3.838 1.00 . C C . 9 GLU HB2 1 1
10 23039 3 1 9 GLU HB3 H 0.965 12.896 2.791 1.00 . C C . 9 GLU HB3 1 1
10 23040 3 1 9 GLU HG2 H 2.241 10.715 2.567 1.00 . C C . 9 GLU HG2 1 1
10 23041 3 1 9 GLU HG3 H 0.849 9.941 3.320 1.00 . C C . 9 GLU HG3 1 1
10 23042 3 1 9 GLU N N 1.593 11.341 5.733 1.00 . C C . 9 GLU N 1 1
10 23043 3 1 9 GLU O O 0.619 13.969 5.937 1.00 . C C . 9 GLU O 1 1
10 23044 3 1 9 GLU OE1 O -0.695 10.317 1.310 1.00 . C C . 9 GLU OE1 1 1
10 23045 3 1 9 GLU OE2 O 1.149 11.008 0.349 1.00 . C C . 9 GLU OE2 1 1
10 23046 3 1 10 VAL C C 2.595 16.906 4.378 1.00 . C C . 10 VAL C 1 1
10 23047 3 1 10 VAL CA C 2.540 15.904 5.514 1.00 . C C . 10 VAL CA 1 1
10 23048 3 1 10 VAL CB C 3.731 16.113 6.485 1.00 . C C . 10 VAL CB 1 1
10 23049 3 1 10 VAL CG1 C 5.061 15.822 5.803 1.00 . C C . 10 VAL CG1 1 1
10 23050 3 1 10 VAL CG2 C 3.725 17.521 7.063 1.00 . C C . 10 VAL CG2 1 1
10 23051 3 1 10 VAL H H 3.228 14.326 4.299 1.00 . C C . 10 VAL H 1 1
10 23052 3 1 10 VAL HA H 1.620 16.041 6.063 1.00 . C C . 10 VAL HA 1 1
10 23053 3 1 10 VAL HB H 3.620 15.416 7.305 1.00 . C C . 10 VAL HB 1 1
10 23054 3 1 10 VAL HG11 H 5.866 15.955 6.510 1.00 . C C . 10 VAL HG11 1 1
10 23055 3 1 10 VAL HG12 H 5.195 16.500 4.973 1.00 . C C . 10 VAL HG12 1 1
10 23056 3 1 10 VAL HG13 H 5.064 14.804 5.442 1.00 . C C . 10 VAL HG13 1 1
10 23057 3 1 10 VAL HG21 H 2.800 17.690 7.592 1.00 . C C . 10 VAL HG21 1 1
10 23058 3 1 10 VAL HG22 H 3.817 18.238 6.260 1.00 . C C . 10 VAL HG22 1 1
10 23059 3 1 10 VAL HG23 H 4.556 17.635 7.744 1.00 . C C . 10 VAL HG23 1 1
10 23060 3 1 10 VAL N N 2.539 14.570 4.961 1.00 . C C . 10 VAL N 1 1
10 23061 3 1 10 VAL O O 3.280 16.686 3.377 1.00 . C C . 10 VAL O 1 1
10 23062 3 1 11 ALA C C 3.157 19.640 3.287 1.00 . C C . 11 ALA C 1 1
10 23063 3 1 11 ALA CA C 1.794 18.993 3.477 1.00 . C C . 11 ALA CA 1 1
10 23064 3 1 11 ALA CB C 0.729 20.019 3.831 1.00 . C C . 11 ALA CB 1 1
10 23065 3 1 11 ALA H H 1.276 18.088 5.301 1.00 . C C . 11 ALA H 1 1
10 23066 3 1 11 ALA HA H 1.508 18.505 2.556 1.00 . C C . 11 ALA HA 1 1
10 23067 3 1 11 ALA HB1 H 1.073 20.624 4.655 1.00 . C C . 11 ALA HB1 1 1
10 23068 3 1 11 ALA HB2 H -0.177 19.508 4.116 1.00 . C C . 11 ALA HB2 1 1
10 23069 3 1 11 ALA HB3 H 0.532 20.646 2.977 1.00 . C C . 11 ALA HB3 1 1
10 23070 3 1 11 ALA N N 1.853 17.988 4.515 1.00 . C C . 11 ALA N 1 1
10 23071 3 1 11 ALA O O 3.817 20.043 4.249 1.00 . C C . 11 ALA O 1 1
10 23072 3 1 12 CYS C C 5.347 21.460 2.075 1.00 . C C . 12 CYS C 1 1
10 23073 3 1 12 CYS CA C 4.914 20.058 1.624 1.00 . C C . 12 CYS CA 1 1
10 23074 3 1 12 CYS CB C 4.973 19.985 0.108 1.00 . C C . 12 CYS CB 1 1
10 23075 3 1 12 CYS H H 2.927 19.532 1.298 1.00 . C C . 12 CYS H 1 1
10 23076 3 1 12 CYS HA H 5.589 19.320 2.025 1.00 . C C . 12 CYS HA 1 1
10 23077 3 1 12 CYS HB2 H 4.062 19.535 -0.258 1.00 . C C . 12 CYS HB2 1 1
10 23078 3 1 12 CYS HB3 H 5.057 20.986 -0.290 1.00 . C C . 12 CYS HB3 1 1
10 23079 3 1 12 CYS N N 3.563 19.709 2.025 1.00 . C C . 12 CYS N 1 1
10 23080 3 1 12 CYS O O 4.519 22.261 2.491 1.00 . C C . 12 CYS O 1 1
10 23081 3 1 12 CYS SG S 6.344 19.022 -0.532 1.00 . C C . 12 CYS SG 1 1
10 23082 3 1 13 PRO C C 6.418 24.266 1.605 1.00 . C C . 13 PRO C 1 1
10 23083 3 1 13 PRO CA C 7.177 23.124 2.296 1.00 . C C . 13 PRO CA 1 1
10 23084 3 1 13 PRO CB C 8.606 23.054 1.752 1.00 . C C . 13 PRO CB 1 1
10 23085 3 1 13 PRO CD C 7.756 20.848 1.636 1.00 . C C . 13 PRO CD 1 1
10 23086 3 1 13 PRO CG C 9.002 21.638 1.941 1.00 . C C . 13 PRO CG 1 1
10 23087 3 1 13 PRO HA H 7.206 23.282 3.363 1.00 . C C . 13 PRO HA 1 1
10 23088 3 1 13 PRO HB2 H 8.596 23.321 0.703 1.00 . C C . 13 PRO HB2 1 1
10 23089 3 1 13 PRO HB3 H 9.242 23.739 2.290 1.00 . C C . 13 PRO HB3 1 1
10 23090 3 1 13 PRO HD2 H 7.720 20.592 0.584 1.00 . C C . 13 PRO HD2 1 1
10 23091 3 1 13 PRO HD3 H 7.712 19.955 2.244 1.00 . C C . 13 PRO HD3 1 1
10 23092 3 1 13 PRO HG2 H 9.798 21.379 1.248 1.00 . C C . 13 PRO HG2 1 1
10 23093 3 1 13 PRO HG3 H 9.317 21.472 2.961 1.00 . C C . 13 PRO HG3 1 1
10 23094 3 1 13 PRO N N 6.658 21.781 1.984 1.00 . C C . 13 PRO N 1 1
10 23095 3 1 13 PRO O O 6.230 25.335 2.187 1.00 . C C . 13 PRO O 1 1
10 23096 3 1 14 LYS C C 4.342 24.726 -1.419 1.00 . C C . 14 LYS C 1 1
10 23097 3 1 14 LYS CA C 5.472 25.128 -0.462 1.00 . C C . 14 LYS CA 1 1
10 23098 3 1 14 LYS CB C 6.633 25.714 -1.275 1.00 . C C . 14 LYS CB 1 1
10 23099 3 1 14 LYS CD C 7.372 27.264 -3.120 1.00 . C C . 14 LYS CD 1 1
10 23100 3 1 14 LYS CE C 6.900 28.211 -4.211 1.00 . C C . 14 LYS CE 1 1
10 23101 3 1 14 LYS CG C 6.213 26.812 -2.244 1.00 . C C . 14 LYS CG 1 1
10 23102 3 1 14 LYS H H 5.925 23.115 0.052 1.00 . C C . 14 LYS H 1 1
10 23103 3 1 14 LYS HA H 5.102 25.896 0.198 1.00 . C C . 14 LYS HA 1 1
10 23104 3 1 14 LYS HB2 H 7.364 26.124 -0.593 1.00 . C C . 14 LYS HB2 1 1
10 23105 3 1 14 LYS HB3 H 7.093 24.918 -1.843 1.00 . C C . 14 LYS HB3 1 1
10 23106 3 1 14 LYS HD2 H 8.104 27.771 -2.506 1.00 . C C . 14 LYS HD2 1 1
10 23107 3 1 14 LYS HD3 H 7.825 26.397 -3.579 1.00 . C C . 14 LYS HD3 1 1
10 23108 3 1 14 LYS HE2 H 7.750 28.506 -4.808 1.00 . C C . 14 LYS HE2 1 1
10 23109 3 1 14 LYS HE3 H 6.187 27.692 -4.834 1.00 . C C . 14 LYS HE3 1 1
10 23110 3 1 14 LYS HG2 H 5.421 26.435 -2.878 1.00 . C C . 14 LYS HG2 1 1
10 23111 3 1 14 LYS HG3 H 5.847 27.657 -1.677 1.00 . C C . 14 LYS HG3 1 1
10 23112 3 1 14 LYS HZ1 H 5.872 30.016 -4.420 1.00 . C C . 14 LYS HZ1 1 1
10 23113 3 1 14 LYS HZ2 H 6.949 29.989 -3.119 1.00 . C C . 14 LYS HZ2 1 1
10 23114 3 1 14 LYS HZ3 H 5.479 29.165 -3.015 1.00 . C C . 14 LYS HZ3 1 1
10 23115 3 1 14 LYS N N 5.964 24.031 0.373 1.00 . C C . 14 LYS N 1 1
10 23116 3 1 14 LYS NZ N 6.256 29.429 -3.652 1.00 . C C . 14 LYS NZ 1 1
10 23117 3 1 14 LYS O O 3.513 25.562 -1.774 1.00 . C C . 14 LYS O 1 1
10 23118 3 1 15 CYS C C 2.242 22.178 -2.540 1.00 . C C . 15 CYS C 1 1
10 23119 3 1 15 CYS CA C 3.356 23.137 -2.937 1.00 . C C . 15 CYS CA 1 1
10 23120 3 1 15 CYS CB C 4.149 22.463 -4.052 1.00 . C C . 15 CYS CB 1 1
10 23121 3 1 15 CYS H H 4.978 22.831 -1.639 1.00 . C C . 15 CYS H 1 1
10 23122 3 1 15 CYS HA H 2.927 24.050 -3.316 1.00 . C C . 15 CYS HA 1 1
10 23123 3 1 15 CYS HB2 H 3.474 22.198 -4.854 1.00 . C C . 15 CYS HB2 1 1
10 23124 3 1 15 CYS HB3 H 4.902 23.143 -4.428 1.00 . C C . 15 CYS HB3 1 1
10 23125 3 1 15 CYS N N 4.284 23.470 -1.855 1.00 . C C . 15 CYS N 1 1
10 23126 3 1 15 CYS O O 1.859 21.313 -3.332 1.00 . C C . 15 CYS O 1 1
10 23127 3 1 15 CYS SG S 4.991 20.948 -3.526 1.00 . C C . 15 CYS SG 1 1
10 23128 3 1 16 GLU C C -0.754 22.118 -1.406 1.00 . C C . 16 GLU C 1 1
10 23129 3 1 16 GLU CA C 0.556 21.554 -0.914 1.00 . C C . 16 GLU CA 1 1
10 23130 3 1 16 GLU CB C 0.533 21.524 0.619 1.00 . C C . 16 GLU CB 1 1
10 23131 3 1 16 GLU CD C 1.666 23.630 1.395 1.00 . C C . 16 GLU CD 1 1
10 23132 3 1 16 GLU CG C 1.759 22.124 1.281 1.00 . C C . 16 GLU CG 1 1
10 23133 3 1 16 GLU H H 1.934 23.153 -0.833 1.00 . C C . 16 GLU H 1 1
10 23134 3 1 16 GLU HA H 0.718 20.559 -1.298 1.00 . C C . 16 GLU HA 1 1
10 23135 3 1 16 GLU HB2 H -0.325 22.093 0.947 1.00 . C C . 16 GLU HB2 1 1
10 23136 3 1 16 GLU HB3 H 0.409 20.506 0.951 1.00 . C C . 16 GLU HB3 1 1
10 23137 3 1 16 GLU HG2 H 1.869 21.709 2.270 1.00 . C C . 16 GLU HG2 1 1
10 23138 3 1 16 GLU HG3 H 2.628 21.877 0.689 1.00 . C C . 16 GLU HG3 1 1
10 23139 3 1 16 GLU N N 1.641 22.402 -1.392 1.00 . C C . 16 GLU N 1 1
10 23140 3 1 16 GLU O O -1.810 21.912 -0.809 1.00 . C C . 16 GLU O 1 1
10 23141 3 1 16 GLU OE1 O 1.117 24.127 2.402 1.00 . C C . 16 GLU OE1 1 1
10 23142 3 1 16 GLU OE2 O 2.117 24.320 0.464 1.00 . C C . 16 GLU OE2 1 1
10 23143 3 1 17 ARG C C -1.719 23.699 -4.496 1.00 . C C . 17 ARG C 1 1
10 23144 3 1 17 ARG CA C -1.713 23.700 -2.968 1.00 . C C . 17 ARG CA 1 1
10 23145 3 1 17 ARG CB C -1.452 25.109 -2.427 1.00 . C C . 17 ARG CB 1 1
10 23146 3 1 17 ARG CD C 0.347 26.781 -1.859 1.00 . C C . 17 ARG CD 1 1
10 23147 3 1 17 ARG CG C -0.062 25.629 -2.761 1.00 . C C . 17 ARG CG 1 1
10 23148 3 1 17 ARG CZ C -0.439 29.032 -1.254 1.00 . C C . 17 ARG CZ 1 1
10 23149 3 1 17 ARG H H -0.013 22.602 -3.204 1.00 . C C . 17 ARG H 1 1
10 23150 3 1 17 ARG HA H -2.656 23.328 -2.599 1.00 . C C . 17 ARG HA 1 1
10 23151 3 1 17 ARG HB2 H -2.180 25.786 -2.849 1.00 . C C . 17 ARG HB2 1 1
10 23152 3 1 17 ARG HB3 H -1.562 25.098 -1.355 1.00 . C C . 17 ARG HB3 1 1
10 23153 3 1 17 ARG HD2 H 0.286 26.454 -0.833 1.00 . C C . 17 ARG HD2 1 1
10 23154 3 1 17 ARG HD3 H 1.366 27.054 -2.088 1.00 . C C . 17 ARG HD3 1 1
10 23155 3 1 17 ARG HE H -1.153 27.938 -2.770 1.00 . C C . 17 ARG HE 1 1
10 23156 3 1 17 ARG HG2 H 0.649 24.826 -2.644 1.00 . C C . 17 ARG HG2 1 1
10 23157 3 1 17 ARG HG3 H -0.055 25.969 -3.788 1.00 . C C . 17 ARG HG3 1 1
10 23158 3 1 17 ARG HH11 H 1.019 28.288 -0.052 1.00 . C C . 17 ARG HH11 1 1
10 23159 3 1 17 ARG HH12 H 0.473 29.887 0.345 1.00 . C C . 17 ARG HH12 1 1
10 23160 3 1 17 ARG HH21 H -1.881 30.036 -2.260 1.00 . C C . 17 ARG HH21 1 1
10 23161 3 1 17 ARG HH22 H -1.191 30.884 -0.915 1.00 . C C . 17 ARG HH22 1 1
10 23162 3 1 17 ARG N N -0.671 22.811 -2.529 1.00 . C C . 17 ARG N 1 1
10 23163 3 1 17 ARG NE N -0.505 27.953 -2.029 1.00 . C C . 17 ARG NE 1 1
10 23164 3 1 17 ARG NH1 N 0.418 29.073 -0.239 1.00 . C C . 17 ARG NH1 1 1
10 23165 3 1 17 ARG NH2 N -1.233 30.067 -1.495 1.00 . C C . 17 ARG NH2 1 1
10 23166 3 1 17 ARG O O -2.711 24.049 -5.133 1.00 . C C . 17 ARG O 1 1
10 23167 3 1 18 ALA C C 0.255 22.140 -7.109 1.00 . C C . 18 ALA C 1 1
10 23168 3 1 18 ALA CA C -0.377 23.399 -6.519 1.00 . C C . 18 ALA CA 1 1
10 23169 3 1 18 ALA CB C 0.469 24.619 -6.855 1.00 . C C . 18 ALA CB 1 1
10 23170 3 1 18 ALA H H 0.148 22.970 -4.502 1.00 . C C . 18 ALA H 1 1
10 23171 3 1 18 ALA HA H -1.347 23.538 -6.969 1.00 . C C . 18 ALA HA 1 1
10 23172 3 1 18 ALA HB1 H 0.532 24.729 -7.928 1.00 . C C . 18 ALA HB1 1 1
10 23173 3 1 18 ALA HB2 H 1.461 24.491 -6.449 1.00 . C C . 18 ALA HB2 1 1
10 23174 3 1 18 ALA HB3 H 0.016 25.500 -6.427 1.00 . C C . 18 ALA HB3 1 1
10 23175 3 1 18 ALA N N -0.571 23.311 -5.072 1.00 . C C . 18 ALA N 1 1
10 23176 3 1 18 ALA O O -0.065 21.741 -8.230 1.00 . C C . 18 ALA O 1 1
10 23177 3 1 19 GLY C C 3.098 20.615 -7.608 1.00 . C C . 19 GLY C 1 1
10 23178 3 1 19 GLY CA C 1.821 20.319 -6.834 1.00 . C C . 19 GLY CA 1 1
10 23179 3 1 19 GLY H H 1.349 21.857 -5.461 1.00 . C C . 19 GLY H 1 1
10 23180 3 1 19 GLY HA2 H 2.066 19.695 -5.987 1.00 . C C . 19 GLY HA2 1 1
10 23181 3 1 19 GLY HA3 H 1.143 19.779 -7.478 1.00 . C C . 19 GLY HA3 1 1
10 23182 3 1 19 GLY N N 1.153 21.516 -6.354 1.00 . C C . 19 GLY N 1 1
10 23183 3 1 19 GLY O O 3.564 19.783 -8.381 1.00 . C C . 19 GLY O 1 1
10 23184 3 1 20 GLU C C 5.648 23.246 -7.267 1.00 . C C . 20 GLU C 1 1
10 23185 3 1 20 GLU CA C 4.905 22.193 -8.059 1.00 . C C . 20 GLU CA 1 1
10 23186 3 1 20 GLU CB C 4.606 22.742 -9.458 1.00 . C C . 20 GLU CB 1 1
10 23187 3 1 20 GLU CD C 2.986 23.912 -10.980 1.00 . C C . 20 GLU CD 1 1
10 23188 3 1 20 GLU CG C 3.277 23.463 -9.568 1.00 . C C . 20 GLU CG 1 1
10 23189 3 1 20 GLU H H 3.338 22.345 -6.646 1.00 . C C . 20 GLU H 1 1
10 23190 3 1 20 GLU HA H 5.540 21.324 -8.155 1.00 . C C . 20 GLU HA 1 1
10 23191 3 1 20 GLU HB2 H 5.384 23.448 -9.717 1.00 . C C . 20 GLU HB2 1 1
10 23192 3 1 20 GLU HB3 H 4.626 21.938 -10.172 1.00 . C C . 20 GLU HB3 1 1
10 23193 3 1 20 GLU HG2 H 2.490 22.796 -9.247 1.00 . C C . 20 GLU HG2 1 1
10 23194 3 1 20 GLU HG3 H 3.297 24.332 -8.926 1.00 . C C . 20 GLU HG3 1 1
10 23195 3 1 20 GLU N N 3.690 21.778 -7.358 1.00 . C C . 20 GLU N 1 1
10 23196 3 1 20 GLU O O 5.127 23.801 -6.304 1.00 . C C . 20 GLU O 1 1
10 23197 3 1 20 GLU OE1 O 2.828 23.043 -11.858 1.00 . C C . 20 GLU OE1 1 1
10 23198 3 1 20 GLU OE2 O 2.905 25.132 -11.220 1.00 . C C . 20 GLU OE2 1 1
10 23199 3 1 21 ILE C C 8.149 25.457 -8.196 1.00 . C C . 21 ILE C 1 1
10 23200 3 1 21 ILE CA C 7.683 24.539 -7.088 1.00 . C C . 21 ILE CA 1 1
10 23201 3 1 21 ILE CB C 8.918 23.963 -6.358 1.00 . C C . 21 ILE CB 1 1
10 23202 3 1 21 ILE CD1 C 7.774 23.684 -4.091 1.00 . C C . 21 ILE CD1 1 1
10 23203 3 1 21 ILE CG1 C 8.499 23.011 -5.236 1.00 . C C . 21 ILE CG1 1 1
10 23204 3 1 21 ILE CG2 C 9.782 25.088 -5.803 1.00 . C C . 21 ILE CG2 1 1
10 23205 3 1 21 ILE H H 7.215 23.021 -8.468 1.00 . C C . 21 ILE H 1 1
10 23206 3 1 21 ILE HA H 7.081 25.096 -6.384 1.00 . C C . 21 ILE HA 1 1
10 23207 3 1 21 ILE HB H 9.507 23.418 -7.080 1.00 . C C . 21 ILE HB 1 1
10 23208 3 1 21 ILE HD11 H 8.409 24.443 -3.663 1.00 . C C . 21 ILE HD11 1 1
10 23209 3 1 21 ILE HD12 H 7.532 22.950 -3.336 1.00 . C C . 21 ILE HD12 1 1
10 23210 3 1 21 ILE HD13 H 6.866 24.138 -4.456 1.00 . C C . 21 ILE HD13 1 1
10 23211 3 1 21 ILE HG12 H 7.841 22.262 -5.643 1.00 . C C . 21 ILE HG12 1 1
10 23212 3 1 21 ILE HG13 H 9.379 22.529 -4.836 1.00 . C C . 21 ILE HG13 1 1
10 23213 3 1 21 ILE HG21 H 9.200 25.682 -5.113 1.00 . C C . 21 ILE HG21 1 1
10 23214 3 1 21 ILE HG22 H 10.124 25.711 -6.614 1.00 . C C . 21 ILE HG22 1 1
10 23215 3 1 21 ILE HG23 H 10.632 24.667 -5.286 1.00 . C C . 21 ILE HG23 1 1
10 23216 3 1 21 ILE N N 6.864 23.508 -7.683 1.00 . C C . 21 ILE N 1 1
10 23217 3 1 21 ILE O O 8.937 25.050 -9.039 1.00 . C C . 21 ILE O 1 1
10 23218 3 1 22 GLU C C 7.686 27.089 -10.628 1.00 . C C . 22 GLU C 1 1
10 23219 3 1 22 GLU CA C 7.997 27.642 -9.237 1.00 . C C . 22 GLU CA 1 1
10 23220 3 1 22 GLU CB C 9.489 27.949 -9.118 1.00 . C C . 22 GLU CB 1 1
10 23221 3 1 22 GLU CD C 9.498 30.043 -10.537 1.00 . C C . 22 GLU CD 1 1
10 23222 3 1 22 GLU CG C 9.844 29.425 -9.200 1.00 . C C . 22 GLU CG 1 1
10 23223 3 1 22 GLU H H 7.010 26.930 -7.499 1.00 . C C . 22 GLU H 1 1
10 23224 3 1 22 GLU HA H 7.428 28.541 -9.064 1.00 . C C . 22 GLU HA 1 1
10 23225 3 1 22 GLU HB2 H 9.833 27.566 -8.168 1.00 . C C . 22 GLU HB2 1 1
10 23226 3 1 22 GLU HB3 H 10.012 27.428 -9.914 1.00 . C C . 22 GLU HB3 1 1
10 23227 3 1 22 GLU HG2 H 9.309 29.954 -8.429 1.00 . C C . 22 GLU HG2 1 1
10 23228 3 1 22 GLU HG3 H 10.907 29.530 -9.037 1.00 . C C . 22 GLU HG3 1 1
10 23229 3 1 22 GLU N N 7.630 26.671 -8.214 1.00 . C C . 22 GLU N 1 1
10 23230 3 1 22 GLU O O 8.539 27.099 -11.514 1.00 . C C . 22 GLU O 1 1
10 23231 3 1 22 GLU OE1 O 10.342 29.997 -11.454 1.00 . C C . 22 GLU OE1 1 1
10 23232 3 1 22 GLU OE2 O 8.380 30.582 -10.675 1.00 . C C . 22 GLU OE2 1 1
10 23233 3 1 23 GLY C C 6.852 24.724 -12.441 1.00 . C C . 23 GLY C 1 1
10 23234 3 1 23 GLY CA C 6.101 25.998 -12.087 1.00 . C C . 23 GLY CA 1 1
10 23235 3 1 23 GLY H H 5.814 26.609 -10.089 1.00 . C C . 23 GLY H 1 1
10 23236 3 1 23 GLY HA2 H 5.044 25.781 -12.071 1.00 . C C . 23 GLY HA2 1 1
10 23237 3 1 23 GLY HA3 H 6.291 26.731 -12.856 1.00 . C C . 23 GLY HA3 1 1
10 23238 3 1 23 GLY N N 6.478 26.569 -10.808 1.00 . C C . 23 GLY N 1 1
10 23239 3 1 23 GLY O O 6.624 24.146 -13.505 1.00 . C C . 23 GLY O 1 1
10 23240 3 1 24 THR C C 8.362 21.982 -10.891 1.00 . C C . 24 THR C 1 1
10 23241 3 1 24 THR CA C 8.595 23.145 -11.875 1.00 . C C . 24 THR CA 1 1
10 23242 3 1 24 THR CB C 10.072 23.618 -11.876 1.00 . C C . 24 THR CB 1 1
10 23243 3 1 24 THR CG2 C 10.774 23.350 -10.551 1.00 . C C . 24 THR CG2 1 1
10 23244 3 1 24 THR H H 7.811 24.713 -10.678 1.00 . C C . 24 THR H 1 1
10 23245 3 1 24 THR HA H 8.348 22.809 -12.871 1.00 . C C . 24 THR HA 1 1
10 23246 3 1 24 THR HB H 10.068 24.686 -12.049 1.00 . C C . 24 THR HB 1 1
10 23247 3 1 24 THR HG1 H 10.497 23.341 -13.780 1.00 . C C . 24 THR HG1 1 1
10 23248 3 1 24 THR HG21 H 11.804 23.666 -10.617 1.00 . C C . 24 THR HG21 1 1
10 23249 3 1 24 THR HG22 H 10.732 22.295 -10.327 1.00 . C C . 24 THR HG22 1 1
10 23250 3 1 24 THR HG23 H 10.279 23.905 -9.764 1.00 . C C . 24 THR HG23 1 1
10 23251 3 1 24 THR N N 7.732 24.273 -11.560 1.00 . C C . 24 THR N 1 1
10 23252 3 1 24 THR O O 7.831 22.195 -9.799 1.00 . C C . 24 THR O 1 1
10 23253 3 1 24 THR OG1 O 10.799 22.985 -12.934 1.00 . C C . 24 THR OG1 1 1
10 23254 3 1 25 PRO C C 9.198 19.666 -9.080 1.00 . C C . 25 PRO C 1 1
10 23255 3 1 25 PRO CA C 8.518 19.542 -10.440 1.00 . C C . 25 PRO CA 1 1
10 23256 3 1 25 PRO CB C 9.149 18.404 -11.255 1.00 . C C . 25 PRO CB 1 1
10 23257 3 1 25 PRO CD C 9.346 20.381 -12.562 1.00 . C C . 25 PRO CD 1 1
10 23258 3 1 25 PRO CG C 10.036 19.088 -12.237 1.00 . C C . 25 PRO CG 1 1
10 23259 3 1 25 PRO HA H 7.469 19.336 -10.286 1.00 . C C . 25 PRO HA 1 1
10 23260 3 1 25 PRO HB2 H 9.708 17.752 -10.602 1.00 . C C . 25 PRO HB2 1 1
10 23261 3 1 25 PRO HB3 H 8.372 17.848 -11.757 1.00 . C C . 25 PRO HB3 1 1
10 23262 3 1 25 PRO HD2 H 10.063 21.132 -12.863 1.00 . C C . 25 PRO HD2 1 1
10 23263 3 1 25 PRO HD3 H 8.601 20.235 -13.331 1.00 . C C . 25 PRO HD3 1 1
10 23264 3 1 25 PRO HG2 H 11.003 19.275 -11.792 1.00 . C C . 25 PRO HG2 1 1
10 23265 3 1 25 PRO HG3 H 10.140 18.482 -13.126 1.00 . C C . 25 PRO HG3 1 1
10 23266 3 1 25 PRO N N 8.716 20.735 -11.281 1.00 . C C . 25 PRO N 1 1
10 23267 3 1 25 PRO O O 10.300 20.201 -8.962 1.00 . C C . 25 PRO O 1 1
10 23268 3 1 26 CYS C C 9.765 18.114 -6.172 1.00 . C C . 26 CYS C 1 1
10 23269 3 1 26 CYS CA C 8.993 19.333 -6.692 1.00 . C C . 26 CYS CA 1 1
10 23270 3 1 26 CYS CB C 7.800 19.626 -5.801 1.00 . C C . 26 CYS CB 1 1
10 23271 3 1 26 CYS H H 7.680 18.704 -8.211 1.00 . C C . 26 CYS H 1 1
10 23272 3 1 26 CYS HA H 9.650 20.189 -6.674 1.00 . C C . 26 CYS HA 1 1
10 23273 3 1 26 CYS HB2 H 7.319 20.532 -6.138 1.00 . C C . 26 CYS HB2 1 1
10 23274 3 1 26 CYS HB3 H 7.099 18.807 -5.878 1.00 . C C . 26 CYS HB3 1 1
10 23275 3 1 26 CYS N N 8.525 19.172 -8.052 1.00 . C C . 26 CYS N 1 1
10 23276 3 1 26 CYS O O 9.353 16.973 -6.383 1.00 . C C . 26 CYS O 1 1
10 23277 3 1 26 CYS SG S 8.217 19.831 -4.045 1.00 . C C . 26 CYS SG 1 1
10 23278 3 1 27 PRO C C 11.233 16.030 -4.538 1.00 . C C . 27 PRO C 1 1
10 23279 3 1 27 PRO CA C 11.815 17.404 -4.881 1.00 . C C . 27 PRO CA 1 1
10 23280 3 1 27 PRO CB C 12.247 18.101 -3.593 1.00 . C C . 27 PRO CB 1 1
10 23281 3 1 27 PRO CD C 11.336 19.754 -5.111 1.00 . C C . 27 PRO CD 1 1
10 23282 3 1 27 PRO CG C 12.251 19.560 -3.914 1.00 . C C . 27 PRO CG 1 1
10 23283 3 1 27 PRO HA H 12.674 17.286 -5.521 1.00 . C C . 27 PRO HA 1 1
10 23284 3 1 27 PRO HB2 H 11.536 17.875 -2.812 1.00 . C C . 27 PRO HB2 1 1
10 23285 3 1 27 PRO HB3 H 13.223 17.751 -3.299 1.00 . C C . 27 PRO HB3 1 1
10 23286 3 1 27 PRO HD2 H 10.498 20.384 -4.848 1.00 . C C . 27 PRO HD2 1 1
10 23287 3 1 27 PRO HD3 H 11.882 20.182 -5.939 1.00 . C C . 27 PRO HD3 1 1
10 23288 3 1 27 PRO HG2 H 11.876 20.118 -3.062 1.00 . C C . 27 PRO HG2 1 1
10 23289 3 1 27 PRO HG3 H 13.255 19.879 -4.152 1.00 . C C . 27 PRO HG3 1 1
10 23290 3 1 27 PRO N N 10.875 18.388 -5.441 1.00 . C C . 27 PRO N 1 1
10 23291 3 1 27 PRO O O 11.698 15.007 -5.037 1.00 . C C . 27 PRO O 1 1
10 23292 3 1 28 ALA C C 8.251 14.543 -3.333 1.00 . C C . 28 ALA C 1 1
10 23293 3 1 28 ALA CA C 9.737 14.773 -3.095 1.00 . C C . 28 ALA CA 1 1
10 23294 3 1 28 ALA CB C 10.041 14.782 -1.603 1.00 . C C . 28 ALA CB 1 1
10 23295 3 1 28 ALA H H 9.717 16.847 -3.551 1.00 . C C . 28 ALA H 1 1
10 23296 3 1 28 ALA HA H 10.291 13.960 -3.543 1.00 . C C . 28 ALA HA 1 1
10 23297 3 1 28 ALA HB1 H 11.096 14.949 -1.453 1.00 . C C . 28 ALA HB1 1 1
10 23298 3 1 28 ALA HB2 H 9.762 13.830 -1.174 1.00 . C C . 28 ALA HB2 1 1
10 23299 3 1 28 ALA HB3 H 9.479 15.571 -1.126 1.00 . C C . 28 ALA HB3 1 1
10 23300 3 1 28 ALA N N 10.202 16.017 -3.704 1.00 . C C . 28 ALA N 1 1
10 23301 3 1 28 ALA O O 7.703 13.504 -2.971 1.00 . C C . 28 ALA O 1 1
10 23302 3 1 29 CYS C C 5.912 15.752 -5.685 1.00 . C C . 29 CYS C 1 1
10 23303 3 1 29 CYS CA C 6.175 15.398 -4.224 1.00 . C C . 29 CYS CA 1 1
10 23304 3 1 29 CYS CB C 5.369 16.312 -3.281 1.00 . C C . 29 CYS CB 1 1
10 23305 3 1 29 CYS H H 8.074 16.326 -4.191 1.00 . C C . 29 CYS H 1 1
10 23306 3 1 29 CYS HA H 5.886 14.372 -4.056 1.00 . C C . 29 CYS HA 1 1
10 23307 3 1 29 CYS HB2 H 4.312 16.153 -3.441 1.00 . C C . 29 CYS HB2 1 1
10 23308 3 1 29 CYS HB3 H 5.610 16.058 -2.258 1.00 . C C . 29 CYS HB3 1 1
10 23309 3 1 29 CYS N N 7.595 15.515 -3.940 1.00 . C C . 29 CYS N 1 1
10 23310 3 1 29 CYS O O 5.834 16.928 -6.041 1.00 . C C . 29 CYS O 1 1
10 23311 3 1 29 CYS SG S 5.687 18.083 -3.499 1.00 . C C . 29 CYS SG 1 1
10 23312 3 1 30 SER C C 4.150 15.340 -8.289 1.00 . C C . 30 SER C 1 1
10 23313 3 1 30 SER CA C 5.596 14.953 -7.964 1.00 . C C . 30 SER CA 1 1
10 23314 3 1 30 SER CB C 5.986 13.675 -8.705 1.00 . C C . 30 SER CB 1 1
10 23315 3 1 30 SER H H 5.887 13.810 -6.234 1.00 . C C . 30 SER H 1 1
10 23316 3 1 30 SER HA H 6.249 15.751 -8.279 1.00 . C C . 30 SER HA 1 1
10 23317 3 1 30 SER HB2 H 5.578 13.700 -9.706 1.00 . C C . 30 SER HB2 1 1
10 23318 3 1 30 SER HB3 H 7.063 13.601 -8.754 1.00 . C C . 30 SER HB3 1 1
10 23319 3 1 30 SER HG H 5.184 11.886 -8.682 1.00 . C C . 30 SER HG 1 1
10 23320 3 1 30 SER N N 5.802 14.740 -6.537 1.00 . C C . 30 SER N 1 1
10 23321 3 1 30 SER O O 3.513 14.742 -9.154 1.00 . C C . 30 SER O 1 1
10 23322 3 1 30 SER OG O 5.479 12.534 -8.030 1.00 . C C . 30 SER OG 1 1
10 23323 3 1 31 GLY C C 1.241 16.167 -7.055 1.00 . C C . 31 GLY C 1 1
10 23324 3 1 31 GLY CA C 2.314 16.834 -7.884 1.00 . C C . 31 GLY CA 1 1
10 23325 3 1 31 GLY H H 4.157 16.732 -6.857 1.00 . C C . 31 GLY H 1 1
10 23326 3 1 31 GLY HA2 H 2.288 17.897 -7.696 1.00 . C C . 31 GLY HA2 1 1
10 23327 3 1 31 GLY HA3 H 2.104 16.660 -8.930 1.00 . C C . 31 GLY HA3 1 1
10 23328 3 1 31 GLY N N 3.636 16.338 -7.586 1.00 . C C . 31 GLY N 1 1
10 23329 3 1 31 GLY O O 0.216 15.744 -7.586 1.00 . C C . 31 GLY O 1 1
10 23330 3 1 32 LYS C C -0.046 16.637 -3.952 1.00 . C C . 32 LYS C 1 1
10 23331 3 1 32 LYS CA C 0.468 15.518 -4.846 1.00 . C C . 32 LYS CA 1 1
10 23332 3 1 32 LYS CB C 1.071 14.444 -3.938 1.00 . C C . 32 LYS CB 1 1
10 23333 3 1 32 LYS CD C 2.557 12.475 -3.619 1.00 . C C . 32 LYS CD 1 1
10 23334 3 1 32 LYS CE C 3.675 11.637 -4.205 1.00 . C C . 32 LYS CE 1 1
10 23335 3 1 32 LYS CG C 2.000 13.465 -4.627 1.00 . C C . 32 LYS CG 1 1
10 23336 3 1 32 LYS H H 2.313 16.354 -5.367 1.00 . C C . 32 LYS H 1 1
10 23337 3 1 32 LYS HA H -0.344 15.099 -5.423 1.00 . C C . 32 LYS HA 1 1
10 23338 3 1 32 LYS HB2 H 1.632 14.934 -3.154 1.00 . C C . 32 LYS HB2 1 1
10 23339 3 1 32 LYS HB3 H 0.266 13.878 -3.490 1.00 . C C . 32 LYS HB3 1 1
10 23340 3 1 32 LYS HD2 H 2.941 13.019 -2.769 1.00 . C C . 32 LYS HD2 1 1
10 23341 3 1 32 LYS HD3 H 1.761 11.821 -3.295 1.00 . C C . 32 LYS HD3 1 1
10 23342 3 1 32 LYS HE2 H 4.453 12.300 -4.549 1.00 . C C . 32 LYS HE2 1 1
10 23343 3 1 32 LYS HE3 H 4.069 11.001 -3.425 1.00 . C C . 32 LYS HE3 1 1
10 23344 3 1 32 LYS HG2 H 1.449 12.929 -5.384 1.00 . C C . 32 LYS HG2 1 1
10 23345 3 1 32 LYS HG3 H 2.816 14.007 -5.080 1.00 . C C . 32 LYS HG3 1 1
10 23346 3 1 32 LYS HZ1 H 2.886 11.391 -6.130 1.00 . C C . 32 LYS HZ1 1 1
10 23347 3 1 32 LYS HZ2 H 2.418 10.183 -5.047 1.00 . C C . 32 LYS HZ2 1 1
10 23348 3 1 32 LYS HZ3 H 3.985 10.185 -5.684 1.00 . C C . 32 LYS HZ3 1 1
10 23349 3 1 32 LYS N N 1.470 16.059 -5.752 1.00 . C C . 32 LYS N 1 1
10 23350 3 1 32 LYS NZ N 3.211 10.792 -5.344 1.00 . C C . 32 LYS NZ 1 1
10 23351 3 1 32 LYS O O -1.242 16.765 -3.701 1.00 . C C . 32 LYS O 1 1
10 23352 3 1 33 GLY C C 1.336 18.118 -1.195 1.00 . C C . 33 GLY C 1 1
10 23353 3 1 33 GLY CA C 0.620 18.448 -2.487 1.00 . C C . 33 GLY CA 1 1
10 23354 3 1 33 GLY H H 1.817 17.332 -3.772 1.00 . C C . 33 GLY H 1 1
10 23355 3 1 33 GLY HA2 H 0.958 19.409 -2.854 1.00 . C C . 33 GLY HA2 1 1
10 23356 3 1 33 GLY HA3 H -0.443 18.489 -2.304 1.00 . C C . 33 GLY HA3 1 1
10 23357 3 1 33 GLY N N 0.899 17.439 -3.471 1.00 . C C . 33 GLY N 1 1
10 23358 3 1 33 GLY O O 1.910 18.991 -0.545 1.00 . C C . 33 GLY O 1 1
10 23359 3 1 34 VAL C C 3.189 15.484 0.116 1.00 . C C . 34 VAL C 1 1
10 23360 3 1 34 VAL CA C 1.980 16.380 0.379 1.00 . C C . 34 VAL CA 1 1
10 23361 3 1 34 VAL CB C 0.957 15.597 1.237 1.00 . C C . 34 VAL CB 1 1
10 23362 3 1 34 VAL CG1 C -0.217 16.480 1.630 1.00 . C C . 34 VAL CG1 1 1
10 23363 3 1 34 VAL CG2 C 0.466 14.363 0.496 1.00 . C C . 34 VAL CG2 1 1
10 23364 3 1 34 VAL H H 0.934 16.168 -1.430 1.00 . C C . 34 VAL H 1 1
10 23365 3 1 34 VAL HA H 2.298 17.248 0.936 1.00 . C C . 34 VAL HA 1 1
10 23366 3 1 34 VAL HB H 1.452 15.273 2.142 1.00 . C C . 34 VAL HB 1 1
10 23367 3 1 34 VAL HG11 H -0.659 16.908 0.741 1.00 . C C . 34 VAL HG11 1 1
10 23368 3 1 34 VAL HG12 H 0.123 17.269 2.279 1.00 . C C . 34 VAL HG12 1 1
10 23369 3 1 34 VAL HG13 H -0.956 15.885 2.145 1.00 . C C . 34 VAL HG13 1 1
10 23370 3 1 34 VAL HG21 H 1.302 13.714 0.280 1.00 . C C . 34 VAL HG21 1 1
10 23371 3 1 34 VAL HG22 H -0.004 14.664 -0.430 1.00 . C C . 34 VAL HG22 1 1
10 23372 3 1 34 VAL HG23 H -0.251 13.837 1.108 1.00 . C C . 34 VAL HG23 1 1
10 23373 3 1 34 VAL N N 1.369 16.835 -0.861 1.00 . C C . 34 VAL N 1 1
10 23374 3 1 34 VAL O O 3.402 15.012 -1.006 1.00 . C C . 34 VAL O 1 1
10 23375 3 1 35 ILE C C 4.987 13.369 2.284 1.00 . C C . 35 ILE C 1 1
10 23376 3 1 35 ILE CA C 5.109 14.359 1.131 1.00 . C C . 35 ILE CA 1 1
10 23377 3 1 35 ILE CB C 6.469 15.079 1.240 1.00 . C C . 35 ILE CB 1 1
10 23378 3 1 35 ILE CD1 C 7.769 16.783 2.632 1.00 . C C . 35 ILE CD1 1 1
10 23379 3 1 35 ILE CG1 C 6.458 16.060 2.419 1.00 . C C . 35 ILE CG1 1 1
10 23380 3 1 35 ILE CG2 C 6.804 15.792 -0.057 1.00 . C C . 35 ILE CG2 1 1
10 23381 3 1 35 ILE H H 3.831 15.829 1.968 1.00 . C C . 35 ILE H 1 1
10 23382 3 1 35 ILE HA H 5.072 13.820 0.188 1.00 . C C . 35 ILE HA 1 1
10 23383 3 1 35 ILE HB H 7.229 14.334 1.414 1.00 . C C . 35 ILE HB 1 1
10 23384 3 1 35 ILE HD11 H 7.676 17.452 3.477 1.00 . C C . 35 ILE HD11 1 1
10 23385 3 1 35 ILE HD12 H 8.016 17.352 1.749 1.00 . C C . 35 ILE HD12 1 1
10 23386 3 1 35 ILE HD13 H 8.550 16.065 2.828 1.00 . C C . 35 ILE HD13 1 1
10 23387 3 1 35 ILE HG12 H 5.696 16.805 2.250 1.00 . C C . 35 ILE HG12 1 1
10 23388 3 1 35 ILE HG13 H 6.227 15.517 3.324 1.00 . C C . 35 ILE HG13 1 1
10 23389 3 1 35 ILE HG21 H 6.030 16.511 -0.282 1.00 . C C . 35 ILE HG21 1 1
10 23390 3 1 35 ILE HG22 H 6.870 15.071 -0.858 1.00 . C C . 35 ILE HG22 1 1
10 23391 3 1 35 ILE HG23 H 7.750 16.302 0.047 1.00 . C C . 35 ILE HG23 1 1
10 23392 3 1 35 ILE N N 3.991 15.295 1.154 1.00 . C C . 35 ILE N 1 1
10 23393 3 1 35 ILE O O 4.204 13.577 3.203 1.00 . C C . 35 ILE O 1 1
10 23394 3 1 36 LEU C C 6.510 11.479 4.457 1.00 . C C . 36 LEU C 1 1
10 23395 3 1 36 LEU CA C 5.657 11.230 3.219 1.00 . C C . 36 LEU CA 1 1
10 23396 3 1 36 LEU CB C 6.053 9.890 2.588 1.00 . C C . 36 LEU CB 1 1
10 23397 3 1 36 LEU CD1 C 5.892 10.062 0.078 1.00 . C C . 36 LEU CD1 1 1
10 23398 3 1 36 LEU CD2 C 5.112 8.003 1.253 1.00 . C C . 36 LEU CD2 1 1
10 23399 3 1 36 LEU CG C 5.252 9.504 1.343 1.00 . C C . 36 LEU CG 1 1
10 23400 3 1 36 LEU H H 6.391 12.215 1.487 1.00 . C C . 36 LEU H 1 1
10 23401 3 1 36 LEU HA H 4.623 11.174 3.522 1.00 . C C . 36 LEU HA 1 1
10 23402 3 1 36 LEU HB2 H 7.103 9.930 2.322 1.00 . C C . 36 LEU HB2 1 1
10 23403 3 1 36 LEU HB3 H 5.925 9.113 3.328 1.00 . C C . 36 LEU HB3 1 1
10 23404 3 1 36 LEU HD11 H 5.330 9.733 -0.783 1.00 . C C . 36 LEU HD11 1 1
10 23405 3 1 36 LEU HD12 H 6.908 9.707 0.003 1.00 . C C . 36 LEU HD12 1 1
10 23406 3 1 36 LEU HD13 H 5.890 11.140 0.119 1.00 . C C . 36 LEU HD13 1 1
10 23407 3 1 36 LEU HD21 H 6.087 7.557 1.204 1.00 . C C . 36 LEU HD21 1 1
10 23408 3 1 36 LEU HD22 H 4.552 7.745 0.366 1.00 . C C . 36 LEU HD22 1 1
10 23409 3 1 36 LEU HD23 H 4.591 7.637 2.125 1.00 . C C . 36 LEU HD23 1 1
10 23410 3 1 36 LEU HG H 4.259 9.926 1.422 1.00 . C C . 36 LEU HG 1 1
10 23411 3 1 36 LEU N N 5.768 12.305 2.235 1.00 . C C . 36 LEU N 1 1
10 23412 3 1 36 LEU O O 7.408 12.319 4.459 1.00 . C C . 36 LEU O 1 1
10 23413 3 1 37 THR C C 7.798 9.461 6.799 1.00 . C C . 37 THR C 1 1
10 23414 3 1 37 THR CA C 6.985 10.746 6.737 1.00 . C C . 37 THR CA 1 1
10 23415 3 1 37 THR CB C 6.071 10.832 7.978 1.00 . C C . 37 THR CB 1 1
10 23416 3 1 37 THR CG2 C 5.194 12.072 7.925 1.00 . C C . 37 THR CG2 1 1
10 23417 3 1 37 THR H H 5.414 10.150 5.462 1.00 . C C . 37 THR H 1 1
10 23418 3 1 37 THR HA H 7.647 11.599 6.720 1.00 . C C . 37 THR HA 1 1
10 23419 3 1 37 THR HB H 6.689 10.880 8.862 1.00 . C C . 37 THR HB 1 1
10 23420 3 1 37 THR HG1 H 4.477 9.857 8.627 1.00 . C C . 37 THR HG1 1 1
10 23421 3 1 37 THR HG21 H 4.570 12.107 8.805 1.00 . C C . 37 THR HG21 1 1
10 23422 3 1 37 THR HG22 H 4.571 12.032 7.043 1.00 . C C . 37 THR HG22 1 1
10 23423 3 1 37 THR HG23 H 5.816 12.953 7.888 1.00 . C C . 37 THR HG23 1 1
10 23424 3 1 37 THR N N 6.205 10.731 5.510 1.00 . C C . 37 THR N 1 1
10 23425 3 1 37 THR O O 7.722 8.667 5.874 1.00 . C C . 37 THR O 1 1
10 23426 3 1 37 THR OG1 O 5.234 9.668 8.053 1.00 . C C . 37 THR OG1 1 1
10 23427 3 1 38 ALA C C 8.498 6.767 7.940 1.00 . C C . 38 ALA C 1 1
10 23428 3 1 38 ALA CA C 9.372 8.014 7.942 1.00 . C C . 38 ALA CA 1 1
10 23429 3 1 38 ALA CB C 10.273 8.031 9.157 1.00 . C C . 38 ALA CB 1 1
10 23430 3 1 38 ALA H H 8.589 9.886 8.592 1.00 . C C . 38 ALA H 1 1
10 23431 3 1 38 ALA HA H 10.001 7.976 7.065 1.00 . C C . 38 ALA HA 1 1
10 23432 3 1 38 ALA HB1 H 10.845 8.946 9.167 1.00 . C C . 38 ALA HB1 1 1
10 23433 3 1 38 ALA HB2 H 10.945 7.187 9.109 1.00 . C C . 38 ALA HB2 1 1
10 23434 3 1 38 ALA HB3 H 9.674 7.965 10.052 1.00 . C C . 38 ALA HB3 1 1
10 23435 3 1 38 ALA N N 8.563 9.233 7.860 1.00 . C C . 38 ALA N 1 1
10 23436 3 1 38 ALA O O 8.810 5.790 7.262 1.00 . C C . 38 ALA O 1 1
10 23437 3 1 39 GLN C C 5.883 5.540 7.240 1.00 . C C . 39 GLN C 1 1
10 23438 3 1 39 GLN CA C 6.446 5.698 8.650 1.00 . C C . 39 GLN CA 1 1
10 23439 3 1 39 GLN CB C 5.312 5.923 9.652 1.00 . C C . 39 GLN CB 1 1
10 23440 3 1 39 GLN CD C 3.224 4.945 10.687 1.00 . C C . 39 GLN CD 1 1
10 23441 3 1 39 GLN CG C 4.202 4.892 9.536 1.00 . C C . 39 GLN CG 1 1
10 23442 3 1 39 GLN H H 7.266 7.532 9.323 1.00 . C C . 39 GLN H 1 1
10 23443 3 1 39 GLN HA H 6.970 4.791 8.914 1.00 . C C . 39 GLN HA 1 1
10 23444 3 1 39 GLN HB2 H 5.716 5.880 10.652 1.00 . C C . 39 GLN HB2 1 1
10 23445 3 1 39 GLN HB3 H 4.886 6.901 9.484 1.00 . C C . 39 GLN HB3 1 1
10 23446 3 1 39 GLN HE21 H 2.833 3.015 10.456 1.00 . C C . 39 GLN HE21 1 1
10 23447 3 1 39 GLN HE22 H 1.975 3.809 11.729 1.00 . C C . 39 GLN HE22 1 1
10 23448 3 1 39 GLN HG2 H 3.661 5.068 8.619 1.00 . C C . 39 GLN HG2 1 1
10 23449 3 1 39 GLN HG3 H 4.646 3.907 9.506 1.00 . C C . 39 GLN HG3 1 1
10 23450 3 1 39 GLN N N 7.407 6.792 8.696 1.00 . C C . 39 GLN N 1 1
10 23451 3 1 39 GLN NE2 N 2.617 3.808 10.987 1.00 . C C . 39 GLN NE2 1 1
10 23452 3 1 39 GLN O O 5.707 4.424 6.753 1.00 . C C . 39 GLN O 1 1
10 23453 3 1 39 GLN OE1 O 3.008 5.991 11.290 1.00 . C C . 39 GLN OE1 1 1
10 23454 3 1 40 GLY C C 6.232 6.163 4.266 1.00 . C C . 40 GLY C 1 1
10 23455 3 1 40 GLY CA C 5.156 6.638 5.221 1.00 . C C . 40 GLY CA 1 1
10 23456 3 1 40 GLY H H 5.760 7.528 7.027 1.00 . C C . 40 GLY H 1 1
10 23457 3 1 40 GLY HA2 H 4.306 5.974 5.155 1.00 . C C . 40 GLY HA2 1 1
10 23458 3 1 40 GLY HA3 H 4.848 7.633 4.935 1.00 . C C . 40 GLY HA3 1 1
10 23459 3 1 40 GLY N N 5.623 6.667 6.586 1.00 . C C . 40 GLY N 1 1
10 23460 3 1 40 GLY O O 5.937 5.560 3.240 1.00 . C C . 40 GLY O 1 1
10 23461 3 1 41 TYR C C 8.757 4.451 3.916 1.00 . C C . 41 TYR C 1 1
10 23462 3 1 41 TYR CA C 8.613 5.965 3.821 1.00 . C C . 41 TYR CA 1 1
10 23463 3 1 41 TYR CB C 9.909 6.637 4.303 1.00 . C C . 41 TYR CB 1 1
10 23464 3 1 41 TYR CD1 C 9.458 8.676 2.852 1.00 . C C . 41 TYR CD1 1 1
10 23465 3 1 41 TYR CD2 C 10.797 8.950 4.802 1.00 . C C . 41 TYR CD2 1 1
10 23466 3 1 41 TYR CE1 C 9.610 10.019 2.556 1.00 . C C . 41 TYR CE1 1 1
10 23467 3 1 41 TYR CE2 C 10.949 10.294 4.515 1.00 . C C . 41 TYR CE2 1 1
10 23468 3 1 41 TYR CG C 10.047 8.117 3.980 1.00 . C C . 41 TYR CG 1 1
10 23469 3 1 41 TYR CZ C 10.354 10.823 3.392 1.00 . C C . 41 TYR CZ 1 1
10 23470 3 1 41 TYR H H 7.654 7.062 5.343 1.00 . C C . 41 TYR H 1 1
10 23471 3 1 41 TYR HA H 8.437 6.234 2.798 1.00 . C C . 41 TYR HA 1 1
10 23472 3 1 41 TYR HB2 H 9.972 6.537 5.374 1.00 . C C . 41 TYR HB2 1 1
10 23473 3 1 41 TYR HB3 H 10.742 6.133 3.863 1.00 . C C . 41 TYR HB3 1 1
10 23474 3 1 41 TYR HD1 H 8.873 8.050 2.203 1.00 . C C . 41 TYR HD1 1 1
10 23475 3 1 41 TYR HD2 H 11.267 8.534 5.680 1.00 . C C . 41 TYR HD2 1 1
10 23476 3 1 41 TYR HE1 H 9.143 10.433 1.675 1.00 . C C . 41 TYR HE1 1 1
10 23477 3 1 41 TYR HE2 H 11.532 10.922 5.169 1.00 . C C . 41 TYR HE2 1 1
10 23478 3 1 41 TYR HH H 11.445 12.394 3.146 1.00 . C C . 41 TYR HH 1 1
10 23479 3 1 41 TYR N N 7.485 6.426 4.615 1.00 . C C . 41 TYR N 1 1
10 23480 3 1 41 TYR O O 9.111 3.797 2.933 1.00 . C C . 41 TYR O 1 1
10 23481 3 1 41 TYR OH O 10.510 12.161 3.098 1.00 . C C . 41 TYR OH 1 1
10 23482 3 1 42 THR C C 7.258 1.841 4.441 1.00 . C C . 42 THR C 1 1
10 23483 3 1 42 THR CA C 8.420 2.444 5.227 1.00 . C C . 42 THR CA 1 1
10 23484 3 1 42 THR CB C 8.259 2.054 6.709 1.00 . C C . 42 THR CB 1 1
10 23485 3 1 42 THR CG2 C 8.330 0.547 6.887 1.00 . C C . 42 THR CG2 1 1
10 23486 3 1 42 THR H H 8.281 4.447 5.865 1.00 . C C . 42 THR H 1 1
10 23487 3 1 42 THR HA H 9.353 2.046 4.862 1.00 . C C . 42 THR HA 1 1
10 23488 3 1 42 THR HB H 7.291 2.395 7.050 1.00 . C C . 42 THR HB 1 1
10 23489 3 1 42 THR HG1 H 9.302 2.269 8.371 1.00 . C C . 42 THR HG1 1 1
10 23490 3 1 42 THR HG21 H 7.521 0.080 6.344 1.00 . C C . 42 THR HG21 1 1
10 23491 3 1 42 THR HG22 H 8.245 0.304 7.936 1.00 . C C . 42 THR HG22 1 1
10 23492 3 1 42 THR HG23 H 9.274 0.183 6.509 1.00 . C C . 42 THR HG23 1 1
10 23493 3 1 42 THR N N 8.446 3.890 5.074 1.00 . C C . 42 THR N 1 1
10 23494 3 1 42 THR O O 7.373 0.757 3.862 1.00 . C C . 42 THR O 1 1
10 23495 3 1 42 THR OG1 O 9.275 2.679 7.496 1.00 . C C . 42 THR OG1 1 1
10 23496 3 1 43 LEU C C 4.937 2.329 2.269 1.00 . C C . 43 LEU C 1 1
10 23497 3 1 43 LEU CA C 4.946 2.060 3.766 1.00 . C C . 43 LEU CA 1 1
10 23498 3 1 43 LEU CB C 3.690 2.662 4.420 1.00 . C C . 43 LEU CB 1 1
10 23499 3 1 43 LEU CD1 C 3.989 1.364 6.561 1.00 . C C . 43 LEU CD1 1 1
10 23500 3 1 43 LEU CD2 C 1.839 2.536 6.111 1.00 . C C . 43 LEU CD2 1 1
10 23501 3 1 43 LEU CG C 3.001 1.786 5.486 1.00 . C C . 43 LEU CG 1 1
10 23502 3 1 43 LEU H H 6.156 3.478 4.760 1.00 . C C . 43 LEU H 1 1
10 23503 3 1 43 LEU HA H 4.930 0.990 3.911 1.00 . C C . 43 LEU HA 1 1
10 23504 3 1 43 LEU HB2 H 3.967 3.598 4.882 1.00 . C C . 43 LEU HB2 1 1
10 23505 3 1 43 LEU HB3 H 2.971 2.868 3.644 1.00 . C C . 43 LEU HB3 1 1
10 23506 3 1 43 LEU HD11 H 4.398 2.243 7.038 1.00 . C C . 43 LEU HD11 1 1
10 23507 3 1 43 LEU HD12 H 4.788 0.794 6.112 1.00 . C C . 43 LEU HD12 1 1
10 23508 3 1 43 LEU HD13 H 3.482 0.757 7.296 1.00 . C C . 43 LEU HD13 1 1
10 23509 3 1 43 LEU HD21 H 1.137 2.819 5.342 1.00 . C C . 43 LEU HD21 1 1
10 23510 3 1 43 LEU HD22 H 2.208 3.421 6.609 1.00 . C C . 43 LEU HD22 1 1
10 23511 3 1 43 LEU HD23 H 1.346 1.899 6.830 1.00 . C C . 43 LEU HD23 1 1
10 23512 3 1 43 LEU HG H 2.596 0.888 5.025 1.00 . C C . 43 LEU HG 1 1
10 23513 3 1 43 LEU N N 6.154 2.572 4.384 1.00 . C C . 43 LEU N 1 1
10 23514 3 1 43 LEU O O 4.182 1.696 1.543 1.00 . C C . 43 LEU O 1 1
10 23515 3 1 44 LEU C C 6.689 2.491 -0.356 1.00 . C C . 44 LEU C 1 1
10 23516 3 1 44 LEU CA C 5.818 3.517 0.359 1.00 . C C . 44 LEU CA 1 1
10 23517 3 1 44 LEU CB C 6.297 4.959 0.072 1.00 . C C . 44 LEU CB 1 1
10 23518 3 1 44 LEU CD1 C 8.290 4.852 -1.476 1.00 . C C . 44 LEU CD1 1 1
10 23519 3 1 44 LEU CD2 C 8.169 6.625 0.256 1.00 . C C . 44 LEU CD2 1 1
10 23520 3 1 44 LEU CG C 7.813 5.187 -0.067 1.00 . C C . 44 LEU CG 1 1
10 23521 3 1 44 LEU H H 6.396 3.722 2.379 1.00 . C C . 44 LEU H 1 1
10 23522 3 1 44 LEU HA H 4.807 3.416 -0.007 1.00 . C C . 44 LEU HA 1 1
10 23523 3 1 44 LEU HB2 H 5.830 5.285 -0.844 1.00 . C C . 44 LEU HB2 1 1
10 23524 3 1 44 LEU HB3 H 5.940 5.589 0.873 1.00 . C C . 44 LEU HB3 1 1
10 23525 3 1 44 LEU HD11 H 8.103 3.808 -1.680 1.00 . C C . 44 LEU HD11 1 1
10 23526 3 1 44 LEU HD12 H 9.348 5.052 -1.555 1.00 . C C . 44 LEU HD12 1 1
10 23527 3 1 44 LEU HD13 H 7.753 5.460 -2.191 1.00 . C C . 44 LEU HD13 1 1
10 23528 3 1 44 LEU HD21 H 7.800 6.874 1.232 1.00 . C C . 44 LEU HD21 1 1
10 23529 3 1 44 LEU HD22 H 7.723 7.280 -0.478 1.00 . C C . 44 LEU HD22 1 1
10 23530 3 1 44 LEU HD23 H 9.243 6.742 0.237 1.00 . C C . 44 LEU HD23 1 1
10 23531 3 1 44 LEU HG H 8.332 4.545 0.633 1.00 . C C . 44 LEU HG 1 1
10 23532 3 1 44 LEU N N 5.785 3.236 1.786 1.00 . C C . 44 LEU N 1 1
10 23533 3 1 44 LEU O O 6.316 1.984 -1.404 1.00 . C C . 44 LEU O 1 1
10 23534 3 1 45 ASP C C 8.231 -0.172 -0.388 1.00 . C C . 45 ASP C 1 1
10 23535 3 1 45 ASP CA C 8.775 1.245 -0.407 1.00 . C C . 45 ASP CA 1 1
10 23536 3 1 45 ASP CB C 10.129 1.310 0.300 1.00 . C C . 45 ASP CB 1 1
10 23537 3 1 45 ASP CG C 11.140 0.343 -0.282 1.00 . C C . 45 ASP CG 1 1
10 23538 3 1 45 ASP H H 8.084 2.595 1.072 1.00 . C C . 45 ASP H 1 1
10 23539 3 1 45 ASP HA H 8.898 1.555 -1.433 1.00 . C C . 45 ASP HA 1 1
10 23540 3 1 45 ASP HB2 H 10.522 2.311 0.203 1.00 . C C . 45 ASP HB2 1 1
10 23541 3 1 45 ASP HB3 H 9.994 1.080 1.346 1.00 . C C . 45 ASP HB3 1 1
10 23542 3 1 45 ASP N N 7.835 2.163 0.229 1.00 . C C . 45 ASP N 1 1
10 23543 3 1 45 ASP O O 8.591 -1.009 -1.222 1.00 . C C . 45 ASP O 1 1
10 23544 3 1 45 ASP OD1 O 11.700 0.650 -1.352 1.00 . C C . 45 ASP OD1 1 1
10 23545 3 1 45 ASP OD2 O 11.372 -0.726 0.320 1.00 . C C . 45 ASP OD2 1 1
10 23546 3 1 46 PHE C C 5.585 -1.760 -0.498 1.00 . C C . 46 PHE C 1 1
10 23547 3 1 46 PHE CA C 6.628 -1.687 0.601 1.00 . C C . 46 PHE CA 1 1
10 23548 3 1 46 PHE CB C 5.937 -1.779 1.962 1.00 . C C . 46 PHE CB 1 1
10 23549 3 1 46 PHE CD1 C 3.922 -3.266 1.879 1.00 . C C . 46 PHE CD1 1 1
10 23550 3 1 46 PHE CD2 C 5.907 -4.098 2.903 1.00 . C C . 46 PHE CD2 1 1
10 23551 3 1 46 PHE CE1 C 3.277 -4.452 2.158 1.00 . C C . 46 PHE CE1 1 1
10 23552 3 1 46 PHE CE2 C 5.266 -5.286 3.189 1.00 . C C . 46 PHE CE2 1 1
10 23553 3 1 46 PHE CG C 5.243 -3.076 2.248 1.00 . C C . 46 PHE CG 1 1
10 23554 3 1 46 PHE CZ C 3.949 -5.462 2.812 1.00 . C C . 46 PHE CZ 1 1
10 23555 3 1 46 PHE H H 7.217 0.195 1.287 1.00 . C C . 46 PHE H 1 1
10 23556 3 1 46 PHE HA H 7.341 -2.492 0.493 1.00 . C C . 46 PHE HA 1 1
10 23557 3 1 46 PHE HB2 H 6.671 -1.629 2.728 1.00 . C C . 46 PHE HB2 1 1
10 23558 3 1 46 PHE HB3 H 5.195 -0.990 2.026 1.00 . C C . 46 PHE HB3 1 1
10 23559 3 1 46 PHE HD1 H 3.397 -2.474 1.366 1.00 . C C . 46 PHE HD1 1 1
10 23560 3 1 46 PHE HD2 H 6.939 -3.959 3.196 1.00 . C C . 46 PHE HD2 1 1
10 23561 3 1 46 PHE HE1 H 2.247 -4.589 1.862 1.00 . C C . 46 PHE HE1 1 1
10 23562 3 1 46 PHE HE2 H 5.794 -6.076 3.700 1.00 . C C . 46 PHE HE2 1 1
10 23563 3 1 46 PHE HZ H 3.445 -6.391 3.034 1.00 . C C . 46 PHE HZ 1 1
10 23564 3 1 46 PHE N N 7.328 -0.422 0.539 1.00 . C C . 46 PHE N 1 1
10 23565 3 1 46 PHE O O 5.468 -2.771 -1.188 1.00 . C C . 46 PHE O 1 1
10 23566 3 1 47 ILE C C 4.352 -0.516 -3.084 1.00 . C C . 47 ILE C 1 1
10 23567 3 1 47 ILE CA C 3.795 -0.691 -1.672 1.00 . C C . 47 ILE CA 1 1
10 23568 3 1 47 ILE CB C 2.721 0.371 -1.363 1.00 . C C . 47 ILE CB 1 1
10 23569 3 1 47 ILE CD1 C 2.370 2.879 -0.982 1.00 . C C . 47 ILE CD1 1 1
10 23570 3 1 47 ILE CG1 C 3.336 1.773 -1.353 1.00 . C C . 47 ILE CG1 1 1
10 23571 3 1 47 ILE CG2 C 2.078 0.060 -0.021 1.00 . C C . 47 ILE CG2 1 1
10 23572 3 1 47 ILE H H 5.017 0.119 -0.146 1.00 . C C . 47 ILE H 1 1
10 23573 3 1 47 ILE HA H 3.334 -1.663 -1.599 1.00 . C C . 47 ILE HA 1 1
10 23574 3 1 47 ILE HB H 1.958 0.319 -2.125 1.00 . C C . 47 ILE HB 1 1
10 23575 3 1 47 ILE HD11 H 1.996 2.713 0.017 1.00 . C C . 47 ILE HD11 1 1
10 23576 3 1 47 ILE HD12 H 1.545 2.883 -1.678 1.00 . C C . 47 ILE HD12 1 1
10 23577 3 1 47 ILE HD13 H 2.879 3.830 -1.023 1.00 . C C . 47 ILE HD13 1 1
10 23578 3 1 47 ILE HG12 H 4.142 1.790 -0.638 1.00 . C C . 47 ILE HG12 1 1
10 23579 3 1 47 ILE HG13 H 3.732 1.991 -2.334 1.00 . C C . 47 ILE HG13 1 1
10 23580 3 1 47 ILE HG21 H 1.189 0.657 0.101 1.00 . C C . 47 ILE HG21 1 1
10 23581 3 1 47 ILE HG22 H 2.775 0.292 0.772 1.00 . C C . 47 ILE HG22 1 1
10 23582 3 1 47 ILE HG23 H 1.823 -0.986 0.022 1.00 . C C . 47 ILE HG23 1 1
10 23583 3 1 47 ILE N N 4.860 -0.679 -0.696 1.00 . C C . 47 ILE N 1 1
10 23584 3 1 47 ILE O O 3.792 -1.024 -4.050 1.00 . C C . 47 ILE O 1 1
10 23585 3 1 48 GLN C C 6.556 -1.218 -4.855 1.00 . C C . 48 GLN C 1 1
10 23586 3 1 48 GLN CA C 6.247 0.204 -4.418 1.00 . C C . 48 GLN CA 1 1
10 23587 3 1 48 GLN CB C 7.560 0.965 -4.200 1.00 . C C . 48 GLN CB 1 1
10 23588 3 1 48 GLN CD C 6.927 3.071 -5.449 1.00 . C C . 48 GLN CD 1 1
10 23589 3 1 48 GLN CG C 7.401 2.475 -4.135 1.00 . C C . 48 GLN CG 1 1
10 23590 3 1 48 GLN H H 5.784 0.705 -2.427 1.00 . C C . 48 GLN H 1 1
10 23591 3 1 48 GLN HA H 5.672 0.698 -5.183 1.00 . C C . 48 GLN HA 1 1
10 23592 3 1 48 GLN HB2 H 8.003 0.631 -3.271 1.00 . C C . 48 GLN HB2 1 1
10 23593 3 1 48 GLN HB3 H 8.235 0.730 -5.004 1.00 . C C . 48 GLN HB3 1 1
10 23594 3 1 48 GLN HE21 H 5.973 4.517 -4.483 1.00 . C C . 48 GLN HE21 1 1
10 23595 3 1 48 GLN HE22 H 5.855 4.559 -6.206 1.00 . C C . 48 GLN HE22 1 1
10 23596 3 1 48 GLN HG2 H 6.679 2.715 -3.369 1.00 . C C . 48 GLN HG2 1 1
10 23597 3 1 48 GLN HG3 H 8.355 2.913 -3.878 1.00 . C C . 48 GLN HG3 1 1
10 23598 3 1 48 GLN N N 5.475 0.180 -3.192 1.00 . C C . 48 GLN N 1 1
10 23599 3 1 48 GLN NE2 N 6.178 4.158 -5.371 1.00 . C C . 48 GLN NE2 1 1
10 23600 3 1 48 GLN O O 6.065 -1.686 -5.862 1.00 . C C . 48 GLN O 1 1
10 23601 3 1 48 GLN OE1 O 7.234 2.554 -6.524 1.00 . C C . 48 GLN OE1 1 1
10 23602 3 1 49 LYS C C 6.966 -4.360 -4.481 1.00 . C C . 49 LYS C 1 1
10 23603 3 1 49 LYS CA C 7.925 -3.170 -4.359 1.00 . C C . 49 LYS CA 1 1
10 23604 3 1 49 LYS CB C 8.969 -3.427 -3.279 1.00 . C C . 49 LYS CB 1 1
10 23605 3 1 49 LYS CD C 10.808 -4.880 -2.346 1.00 . C C . 49 LYS CD 1 1
10 23606 3 1 49 LYS CE C 11.435 -3.650 -1.695 1.00 . C C . 49 LYS CE 1 1
10 23607 3 1 49 LYS CG C 9.964 -4.533 -3.574 1.00 . C C . 49 LYS CG 1 1
10 23608 3 1 49 LYS H H 7.382 -1.559 -3.109 1.00 . C C . 49 LYS H 1 1
10 23609 3 1 49 LYS HA H 8.430 -3.030 -5.299 1.00 . C C . 49 LYS HA 1 1
10 23610 3 1 49 LYS HB2 H 9.532 -2.513 -3.130 1.00 . C C . 49 LYS HB2 1 1
10 23611 3 1 49 LYS HB3 H 8.451 -3.668 -2.368 1.00 . C C . 49 LYS HB3 1 1
10 23612 3 1 49 LYS HD2 H 10.179 -5.373 -1.620 1.00 . C C . 49 LYS HD2 1 1
10 23613 3 1 49 LYS HD3 H 11.596 -5.552 -2.649 1.00 . C C . 49 LYS HD3 1 1
10 23614 3 1 49 LYS HE2 H 12.370 -3.936 -1.240 1.00 . C C . 49 LYS HE2 1 1
10 23615 3 1 49 LYS HE3 H 11.619 -2.912 -2.462 1.00 . C C . 49 LYS HE3 1 1
10 23616 3 1 49 LYS HG2 H 9.424 -5.415 -3.888 1.00 . C C . 49 LYS HG2 1 1
10 23617 3 1 49 LYS HG3 H 10.618 -4.208 -4.370 1.00 . C C . 49 LYS HG3 1 1
10 23618 3 1 49 LYS HZ1 H 11.049 -2.260 -0.174 1.00 . C C . 49 LYS HZ1 1 1
10 23619 3 1 49 LYS HZ2 H 10.299 -3.769 0.068 1.00 . C C . 49 LYS HZ2 1 1
10 23620 3 1 49 LYS HZ3 H 9.685 -2.684 -1.080 1.00 . C C . 49 LYS HZ3 1 1
10 23621 3 1 49 LYS N N 7.250 -1.929 -3.998 1.00 . C C . 49 LYS N 1 1
10 23622 3 1 49 LYS NZ N 10.556 -3.050 -0.651 1.00 . C C . 49 LYS NZ 1 1
10 23623 3 1 49 LYS O O 7.389 -5.474 -4.798 1.00 . C C . 49 LYS O 1 1
10 23624 3 1 50 HIS C C 3.679 -4.791 -5.586 1.00 . C C . 50 HIS C 1 1
10 23625 3 1 50 HIS CA C 4.722 -5.220 -4.550 1.00 . C C . 50 HIS CA 1 1
10 23626 3 1 50 HIS CB C 4.018 -5.730 -3.284 1.00 . C C . 50 HIS CB 1 1
10 23627 3 1 50 HIS CD2 C 6.047 -6.813 -2.084 1.00 . C C . 50 HIS CD2 1 1
10 23628 3 1 50 HIS CE1 C 5.852 -5.798 -0.161 1.00 . C C . 50 HIS CE1 1 1
10 23629 3 1 50 HIS CG C 4.959 -6.013 -2.155 1.00 . C C . 50 HIS CG 1 1
10 23630 3 1 50 HIS H H 5.426 -3.473 -3.564 1.00 . C C . 50 HIS H 1 1
10 23631 3 1 50 HIS HA H 5.292 -6.035 -4.969 1.00 . C C . 50 HIS HA 1 1
10 23632 3 1 50 HIS HB2 H 3.304 -4.990 -2.946 1.00 . C C . 50 HIS HB2 1 1
10 23633 3 1 50 HIS HB3 H 3.498 -6.649 -3.520 1.00 . C C . 50 HIS HB3 1 1
10 23634 3 1 50 HIS HD1 H 4.180 -4.745 -0.670 1.00 . C C . 50 HIS HD1 1 1
10 23635 3 1 50 HIS HD2 H 6.421 -7.452 -2.869 1.00 . C C . 50 HIS HD2 1 1
10 23636 3 1 50 HIS HE1 H 6.029 -5.476 0.855 1.00 . C C . 50 HIS HE1 1 1
10 23637 3 1 50 HIS HE2 H 7.521 -6.900 -0.581 1.00 . C C . 50 HIS HE2 1 1
10 23638 3 1 50 HIS N N 5.678 -4.161 -4.208 1.00 . C C . 50 HIS N 1 1
10 23639 3 1 50 HIS ND1 N 4.864 -5.396 -0.932 1.00 . C C . 50 HIS ND1 1 1
10 23640 3 1 50 HIS NE2 N 6.587 -6.659 -0.832 1.00 . C C . 50 HIS NE2 1 1
10 23641 3 1 50 HIS O O 2.841 -5.601 -5.973 1.00 . C C . 50 HIS O 1 1
10 23642 3 1 51 LEU C C 3.579 -2.563 -8.305 1.00 . C C . 51 LEU C 1 1
10 23643 3 1 51 LEU CA C 2.806 -3.103 -7.107 1.00 . C C . 51 LEU CA 1 1
10 23644 3 1 51 LEU CB C 1.835 -2.004 -6.643 1.00 . C C . 51 LEU CB 1 1
10 23645 3 1 51 LEU CD1 C -0.001 -3.660 -6.123 1.00 . C C . 51 LEU CD1 1 1
10 23646 3 1 51 LEU CD2 C 1.293 -2.624 -4.266 1.00 . C C . 51 LEU CD2 1 1
10 23647 3 1 51 LEU CG C 0.731 -2.415 -5.653 1.00 . C C . 51 LEU CG 1 1
10 23648 3 1 51 LEU H H 4.356 -2.903 -5.656 1.00 . C C . 51 LEU H 1 1
10 23649 3 1 51 LEU HA H 2.234 -3.962 -7.423 1.00 . C C . 51 LEU HA 1 1
10 23650 3 1 51 LEU HB2 H 2.420 -1.215 -6.190 1.00 . C C . 51 LEU HB2 1 1
10 23651 3 1 51 LEU HB3 H 1.356 -1.599 -7.524 1.00 . C C . 51 LEU HB3 1 1
10 23652 3 1 51 LEU HD11 H -0.868 -3.830 -5.499 1.00 . C C . 51 LEU HD11 1 1
10 23653 3 1 51 LEU HD12 H 0.659 -4.514 -6.058 1.00 . C C . 51 LEU HD12 1 1
10 23654 3 1 51 LEU HD13 H -0.316 -3.526 -7.146 1.00 . C C . 51 LEU HD13 1 1
10 23655 3 1 51 LEU HD21 H 0.495 -2.889 -3.592 1.00 . C C . 51 LEU HD21 1 1
10 23656 3 1 51 LEU HD22 H 1.763 -1.711 -3.927 1.00 . C C . 51 LEU HD22 1 1
10 23657 3 1 51 LEU HD23 H 2.024 -3.418 -4.289 1.00 . C C . 51 LEU HD23 1 1
10 23658 3 1 51 LEU HG H 0.005 -1.616 -5.595 1.00 . C C . 51 LEU HG 1 1
10 23659 3 1 51 LEU N N 3.714 -3.538 -6.035 1.00 . C C . 51 LEU N 1 1
10 23660 3 1 51 LEU O O 3.269 -2.868 -9.456 1.00 . C C . 51 LEU O 1 1
10 23661 3 1 52 ASN C C 6.762 -1.273 -9.111 1.00 . C C . 52 ASN C 1 1
10 23662 3 1 52 ASN CA C 5.268 -0.969 -9.037 1.00 . C C . 52 ASN CA 1 1
10 23663 3 1 52 ASN CB C 5.055 0.518 -8.754 1.00 . C C . 52 ASN CB 1 1
10 23664 3 1 52 ASN CG C 3.997 1.140 -9.654 1.00 . C C . 52 ASN CG 1 1
10 23665 3 1 52 ASN H H 4.888 -1.686 -7.087 1.00 . C C . 52 ASN H 1 1
10 23666 3 1 52 ASN HA H 4.837 -1.205 -9.997 1.00 . C C . 52 ASN HA 1 1
10 23667 3 1 52 ASN HB2 H 4.747 0.641 -7.729 1.00 . C C . 52 ASN HB2 1 1
10 23668 3 1 52 ASN HB3 H 5.974 1.045 -8.908 1.00 . C C . 52 ASN HB3 1 1
10 23669 3 1 52 ASN HD21 H 4.438 -0.123 -11.122 1.00 . C C . 52 ASN HD21 1 1
10 23670 3 1 52 ASN HD22 H 3.180 1.009 -11.463 1.00 . C C . 52 ASN HD22 1 1
10 23671 3 1 52 ASN N N 4.585 -1.755 -8.018 1.00 . C C . 52 ASN N 1 1
10 23672 3 1 52 ASN ND2 N 3.859 0.623 -10.867 1.00 . C C . 52 ASN ND2 1 1
10 23673 3 1 52 ASN O O 7.397 -1.035 -10.138 1.00 . C C . 52 ASN O 1 1
10 23674 3 1 52 ASN OD1 O 3.317 2.091 -9.267 1.00 . C C . 52 ASN OD1 1 1
10 23675 3 1 53 LYS C C 8.868 -3.660 -7.954 1.00 . C C . 53 LYS C 1 1
10 23676 3 1 53 LYS CA C 8.724 -2.148 -8.002 1.00 . C C . 53 LYS CA 1 1
10 23677 3 1 53 LYS CB C 9.429 -1.507 -6.796 1.00 . C C . 53 LYS CB 1 1
10 23678 3 1 53 LYS CD C 11.273 0.099 -6.211 1.00 . C C . 53 LYS CD 1 1
10 23679 3 1 53 LYS CE C 10.875 0.314 -4.763 1.00 . C C . 53 LYS CE 1 1
10 23680 3 1 53 LYS CG C 10.073 -0.165 -7.109 1.00 . C C . 53 LYS CG 1 1
10 23681 3 1 53 LYS H H 6.777 -1.926 -7.223 1.00 . C C . 53 LYS H 1 1
10 23682 3 1 53 LYS HA H 9.180 -1.784 -8.910 1.00 . C C . 53 LYS HA 1 1
10 23683 3 1 53 LYS HB2 H 8.703 -1.362 -5.997 1.00 . C C . 53 LYS HB2 1 1
10 23684 3 1 53 LYS HB3 H 10.193 -2.175 -6.444 1.00 . C C . 53 LYS HB3 1 1
10 23685 3 1 53 LYS HD2 H 11.930 -0.757 -6.256 1.00 . C C . 53 LYS HD2 1 1
10 23686 3 1 53 LYS HD3 H 11.795 0.973 -6.568 1.00 . C C . 53 LYS HD3 1 1
10 23687 3 1 53 LYS HE2 H 10.183 1.145 -4.709 1.00 . C C . 53 LYS HE2 1 1
10 23688 3 1 53 LYS HE3 H 10.393 -0.580 -4.398 1.00 . C C . 53 LYS HE3 1 1
10 23689 3 1 53 LYS HG2 H 10.402 -0.164 -8.137 1.00 . C C . 53 LYS HG2 1 1
10 23690 3 1 53 LYS HG3 H 9.345 0.616 -6.961 1.00 . C C . 53 LYS HG3 1 1
10 23691 3 1 53 LYS HZ1 H 12.785 -0.129 -4.044 1.00 . C C . 53 LYS HZ1 1 1
10 23692 3 1 53 LYS HZ2 H 11.794 0.642 -2.909 1.00 . C C . 53 LYS HZ2 1 1
10 23693 3 1 53 LYS HZ3 H 12.475 1.528 -4.184 1.00 . C C . 53 LYS HZ3 1 1
10 23694 3 1 53 LYS N N 7.322 -1.785 -8.031 1.00 . C C . 53 LYS N 1 1
10 23695 3 1 53 LYS NZ N 12.063 0.610 -3.919 1.00 . C C . 53 LYS NZ 1 1
10 23696 3 1 53 LYS O O 9.319 -4.186 -6.919 1.00 . C C . 53 LYS O 1 1
10 23697 3 1 53 LYS OXT O 8.497 -4.319 -8.947 1.00 . C C . 53 LYS OXT 1 1
10 23698 4 2 1 ZN ZN ZN -20.178 -4.325 -2.879 1.00 . D A . 54 ZN ZN 1 1
10 23699 5 2 1 ZN ZN ZN 13.729 -15.313 -3.148 1.00 . E B . 54 ZN ZN 1 1
10 23700 6 2 1 ZN ZN ZN 6.580 19.866 -2.689 1.00 . F C . 54 ZN ZN 1 1
11 23701 1 1 1 . C C -0.651 -10.516 13.659 1.00 . A A . 1 FME C 1 1
11 23702 1 1 1 . CA C 0.169 -11.113 12.521 1.00 . A A . 1 FME CA 1 1
11 23703 1 1 1 . CB C -0.651 -12.163 11.765 1.00 . A A . 1 FME CB 1 1
11 23704 1 1 1 . CE C -1.777 -12.619 8.719 1.00 . A A . 1 FME CE 1 1
11 23705 1 1 1 . CG C -2.012 -11.655 11.304 1.00 . A A . 1 FME CG 1 1
11 23706 1 1 1 . CN C 2.456 -10.906 13.261 1.00 . A A . 1 FME CN 1 1
11 23707 1 1 1 . H1 H 1.397 -12.592 13.391 1.00 . A A . 1 FME H1 1 1
11 23708 1 1 1 . HA H 0.429 -10.318 11.837 1.00 . A A . 1 FME HA 1 1
11 23709 1 1 1 . HB2 H -0.095 -12.477 10.895 1.00 . A A . 1 FME HB2 1 1
11 23710 1 1 1 . HB3 H -0.809 -13.014 12.410 1.00 . A A . 1 FME HB3 1 1
11 23711 1 1 1 . HCN H 2.287 -9.849 13.057 1.00 . A A . 1 FME HCN 1 1
11 23712 1 1 1 . HE1 H -1.672 -11.571 8.458 1.00 . A A . 1 FME HE1 1 1
11 23713 1 1 1 . HE2 H -2.217 -13.154 7.890 1.00 . A A . 1 FME HE2 1 1
11 23714 1 1 1 . HE3 H -0.807 -13.033 8.941 1.00 . A A . 1 FME HE3 1 1
11 23715 1 1 1 . HG2 H -2.644 -11.526 12.170 1.00 . A A . 1 FME HG2 1 1
11 23716 1 1 1 . HG3 H -1.876 -10.701 10.816 1.00 . A A . 1 FME HG3 1 1
11 23717 1 1 1 . N N 1.411 -11.682 13.021 1.00 . A A . 1 FME N 1 1
11 23718 1 1 1 . O O -1.371 -11.220 14.367 1.00 . A A . 1 FME O 1 1
11 23719 1 1 1 . O1 O 3.526 -11.352 13.673 1.00 . A A . 1 FME O1 1 1
11 23720 1 1 1 . SD S -2.837 -12.776 10.156 1.00 . A A . 1 FME SD 1 1
11 23721 1 1 2 VAL C C -2.405 -7.696 14.048 1.00 . A A . 2 VAL C 1 1
11 23722 1 1 2 VAL CA C -1.328 -8.480 14.795 1.00 . A A . 2 VAL CA 1 1
11 23723 1 1 2 VAL CB C -0.452 -7.523 15.641 1.00 . A A . 2 VAL CB 1 1
11 23724 1 1 2 VAL CG1 C 0.165 -6.432 14.775 1.00 . A A . 2 VAL CG1 1 1
11 23725 1 1 2 VAL CG2 C -1.248 -6.916 16.788 1.00 . A A . 2 VAL CG2 1 1
11 23726 1 1 2 VAL H H 0.140 -8.723 13.298 1.00 . A A . 2 VAL H 1 1
11 23727 1 1 2 VAL HA H -1.801 -9.193 15.453 1.00 . A A . 2 VAL HA 1 1
11 23728 1 1 2 VAL HB H 0.356 -8.102 16.066 1.00 . A A . 2 VAL HB 1 1
11 23729 1 1 2 VAL HG11 H 0.767 -5.780 15.390 1.00 . A A . 2 VAL HG11 1 1
11 23730 1 1 2 VAL HG12 H -0.621 -5.859 14.305 1.00 . A A . 2 VAL HG12 1 1
11 23731 1 1 2 VAL HG13 H 0.787 -6.883 14.014 1.00 . A A . 2 VAL HG13 1 1
11 23732 1 1 2 VAL HG21 H -2.085 -6.360 16.391 1.00 . A A . 2 VAL HG21 1 1
11 23733 1 1 2 VAL HG22 H -0.612 -6.254 17.355 1.00 . A A . 2 VAL HG22 1 1
11 23734 1 1 2 VAL HG23 H -1.613 -7.705 17.429 1.00 . A A . 2 VAL HG23 1 1
11 23735 1 1 2 VAL N N -0.525 -9.210 13.827 1.00 . A A . 2 VAL N 1 1
11 23736 1 1 2 VAL O O -3.378 -7.214 14.627 1.00 . A A . 2 VAL O 1 1
11 23737 1 1 3 ILE C C -3.803 -7.999 10.940 1.00 . A A . 3 ILE C 1 1
11 23738 1 1 3 ILE CA C -3.178 -6.961 11.866 1.00 . A A . 3 ILE CA 1 1
11 23739 1 1 3 ILE CB C -2.529 -5.830 11.028 1.00 . A A . 3 ILE CB 1 1
11 23740 1 1 3 ILE CD1 C -3.075 -3.894 9.460 1.00 . A A . 3 ILE CD1 1 1
11 23741 1 1 3 ILE CG1 C -3.596 -5.103 10.204 1.00 . A A . 3 ILE CG1 1 1
11 23742 1 1 3 ILE CG2 C -1.433 -6.382 10.119 1.00 . A A . 3 ILE CG2 1 1
11 23743 1 1 3 ILE H H -1.402 -7.983 12.361 1.00 . A A . 3 ILE H 1 1
11 23744 1 1 3 ILE HA H -3.955 -6.529 12.480 1.00 . A A . 3 ILE HA 1 1
11 23745 1 1 3 ILE HB H -2.073 -5.128 11.709 1.00 . A A . 3 ILE HB 1 1
11 23746 1 1 3 ILE HD11 H -2.262 -4.193 8.815 1.00 . A A . 3 ILE HD11 1 1
11 23747 1 1 3 ILE HD12 H -2.722 -3.160 10.169 1.00 . A A . 3 ILE HD12 1 1
11 23748 1 1 3 ILE HD13 H -3.869 -3.469 8.864 1.00 . A A . 3 ILE HD13 1 1
11 23749 1 1 3 ILE HG12 H -4.005 -5.786 9.476 1.00 . A A . 3 ILE HG12 1 1
11 23750 1 1 3 ILE HG13 H -4.385 -4.773 10.864 1.00 . A A . 3 ILE HG13 1 1
11 23751 1 1 3 ILE HG21 H -0.624 -6.765 10.722 1.00 . A A . 3 ILE HG21 1 1
11 23752 1 1 3 ILE HG22 H -1.064 -5.594 9.474 1.00 . A A . 3 ILE HG22 1 1
11 23753 1 1 3 ILE HG23 H -1.837 -7.183 9.511 1.00 . A A . 3 ILE HG23 1 1
11 23754 1 1 3 ILE N N -2.216 -7.599 12.740 1.00 . A A . 3 ILE N 1 1
11 23755 1 1 3 ILE O O -3.105 -8.854 10.399 1.00 . A A . 3 ILE O 1 1
11 23756 1 1 4 ALA C C -6.701 -8.018 8.960 1.00 . A A . 4 ALA C 1 1
11 23757 1 1 4 ALA CA C -5.811 -8.831 9.883 1.00 . A A . 4 ALA CA 1 1
11 23758 1 1 4 ALA CB C -6.623 -9.861 10.650 1.00 . A A . 4 ALA CB 1 1
11 23759 1 1 4 ALA H H -5.631 -7.321 11.345 1.00 . A A . 4 ALA H 1 1
11 23760 1 1 4 ALA HA H -5.071 -9.355 9.290 1.00 . A A . 4 ALA HA 1 1
11 23761 1 1 4 ALA HB1 H -7.355 -9.360 11.266 1.00 . A A . 4 ALA HB1 1 1
11 23762 1 1 4 ALA HB2 H -5.961 -10.442 11.275 1.00 . A A . 4 ALA HB2 1 1
11 23763 1 1 4 ALA HB3 H -7.126 -10.515 9.954 1.00 . A A . 4 ALA HB3 1 1
11 23764 1 1 4 ALA N N -5.114 -7.952 10.803 1.00 . A A . 4 ALA N 1 1
11 23765 1 1 4 ALA O O -7.187 -6.946 9.328 1.00 . A A . 4 ALA O 1 1
11 23766 1 1 5 THR C C -9.129 -7.680 7.084 1.00 . A A . 5 THR C 1 1
11 23767 1 1 5 THR CA C -7.650 -7.839 6.719 1.00 . A A . 5 THR CA 1 1
11 23768 1 1 5 THR CB C -7.528 -8.597 5.381 1.00 . A A . 5 THR CB 1 1
11 23769 1 1 5 THR CG2 C -7.866 -7.695 4.202 1.00 . A A . 5 THR CG2 1 1
11 23770 1 1 5 THR H H -6.561 -9.435 7.562 1.00 . A A . 5 THR H 1 1
11 23771 1 1 5 THR HA H -7.210 -6.860 6.597 1.00 . A A . 5 THR HA 1 1
11 23772 1 1 5 THR HB H -8.214 -9.432 5.390 1.00 . A A . 5 THR HB 1 1
11 23773 1 1 5 THR HG1 H -6.156 -9.710 4.497 1.00 . A A . 5 THR HG1 1 1
11 23774 1 1 5 THR HG21 H -7.180 -6.861 4.179 1.00 . A A . 5 THR HG21 1 1
11 23775 1 1 5 THR HG22 H -8.876 -7.327 4.308 1.00 . A A . 5 THR HG22 1 1
11 23776 1 1 5 THR HG23 H -7.781 -8.257 3.284 1.00 . A A . 5 THR HG23 1 1
11 23777 1 1 5 THR N N -6.916 -8.542 7.761 1.00 . A A . 5 THR N 1 1
11 23778 1 1 5 THR O O -9.853 -6.925 6.443 1.00 . A A . 5 THR O 1 1
11 23779 1 1 5 THR OG1 O -6.188 -9.087 5.228 1.00 . A A . 5 THR OG1 1 1
11 23780 1 1 6 ASP C C -11.289 -7.076 9.342 1.00 . A A . 6 ASP C 1 1
11 23781 1 1 6 ASP CA C -10.959 -8.338 8.559 1.00 . A A . 6 ASP CA 1 1
11 23782 1 1 6 ASP CB C -11.289 -9.549 9.437 1.00 . A A . 6 ASP CB 1 1
11 23783 1 1 6 ASP CG C -11.073 -10.871 8.738 1.00 . A A . 6 ASP CG 1 1
11 23784 1 1 6 ASP H H -8.913 -8.902 8.648 1.00 . A A . 6 ASP H 1 1
11 23785 1 1 6 ASP HA H -11.570 -8.370 7.670 1.00 . A A . 6 ASP HA 1 1
11 23786 1 1 6 ASP HB2 H -10.658 -9.528 10.317 1.00 . A A . 6 ASP HB2 1 1
11 23787 1 1 6 ASP HB3 H -12.326 -9.489 9.740 1.00 . A A . 6 ASP HB3 1 1
11 23788 1 1 6 ASP N N -9.555 -8.355 8.147 1.00 . A A . 6 ASP N 1 1
11 23789 1 1 6 ASP O O -12.457 -6.787 9.600 1.00 . A A . 6 ASP O 1 1
11 23790 1 1 6 ASP OD1 O -11.999 -11.346 8.052 1.00 . A A . 6 ASP OD1 1 1
11 23791 1 1 6 ASP OD2 O -9.975 -11.450 8.888 1.00 . A A . 6 ASP OD2 1 1
11 23792 1 1 7 ASP C C -10.253 -3.873 9.582 1.00 . A A . 7 ASP C 1 1
11 23793 1 1 7 ASP CA C -10.472 -5.090 10.472 1.00 . A A . 7 ASP CA 1 1
11 23794 1 1 7 ASP CB C -9.530 -5.020 11.682 1.00 . A A . 7 ASP CB 1 1
11 23795 1 1 7 ASP CG C -9.822 -6.089 12.718 1.00 . A A . 7 ASP CG 1 1
11 23796 1 1 7 ASP H H -9.348 -6.635 9.559 1.00 . A A . 7 ASP H 1 1
11 23797 1 1 7 ASP HA H -11.493 -5.083 10.823 1.00 . A A . 7 ASP HA 1 1
11 23798 1 1 7 ASP HB2 H -8.510 -5.146 11.342 1.00 . A A . 7 ASP HB2 1 1
11 23799 1 1 7 ASP HB3 H -9.632 -4.050 12.152 1.00 . A A . 7 ASP HB3 1 1
11 23800 1 1 7 ASP N N -10.263 -6.328 9.729 1.00 . A A . 7 ASP N 1 1
11 23801 1 1 7 ASP O O -10.503 -2.737 9.993 1.00 . A A . 7 ASP O 1 1
11 23802 1 1 7 ASP OD1 O -9.274 -7.204 12.600 1.00 . A A . 7 ASP OD1 1 1
11 23803 1 1 7 ASP OD2 O -10.602 -5.818 13.657 1.00 . A A . 7 ASP OD2 1 1
11 23804 1 1 8 LEU C C -10.420 -3.157 6.188 1.00 . A A . 8 LEU C 1 1
11 23805 1 1 8 LEU CA C -9.545 -3.015 7.422 1.00 . A A . 8 LEU CA 1 1
11 23806 1 1 8 LEU CB C -8.073 -2.940 7.025 1.00 . A A . 8 LEU CB 1 1
11 23807 1 1 8 LEU CD1 C -6.823 -3.568 9.113 1.00 . A A . 8 LEU CD1 1 1
11 23808 1 1 8 LEU CD2 C -5.863 -1.892 7.532 1.00 . A A . 8 LEU CD2 1 1
11 23809 1 1 8 LEU CG C -7.137 -2.454 8.130 1.00 . A A . 8 LEU CG 1 1
11 23810 1 1 8 LEU H H -9.611 -5.029 8.084 1.00 . A A . 8 LEU H 1 1
11 23811 1 1 8 LEU HA H -9.814 -2.096 7.921 1.00 . A A . 8 LEU HA 1 1
11 23812 1 1 8 LEU HB2 H -7.753 -3.925 6.716 1.00 . A A . 8 LEU HB2 1 1
11 23813 1 1 8 LEU HB3 H -7.982 -2.269 6.186 1.00 . A A . 8 LEU HB3 1 1
11 23814 1 1 8 LEU HD11 H -6.169 -3.194 9.886 1.00 . A A . 8 LEU HD11 1 1
11 23815 1 1 8 LEU HD12 H -6.337 -4.381 8.592 1.00 . A A . 8 LEU HD12 1 1
11 23816 1 1 8 LEU HD13 H -7.740 -3.925 9.557 1.00 . A A . 8 LEU HD13 1 1
11 23817 1 1 8 LEU HD21 H -5.207 -1.565 8.325 1.00 . A A . 8 LEU HD21 1 1
11 23818 1 1 8 LEU HD22 H -6.104 -1.055 6.896 1.00 . A A . 8 LEU HD22 1 1
11 23819 1 1 8 LEU HD23 H -5.371 -2.659 6.950 1.00 . A A . 8 LEU HD23 1 1
11 23820 1 1 8 LEU HG H -7.632 -1.660 8.675 1.00 . A A . 8 LEU HG 1 1
11 23821 1 1 8 LEU N N -9.788 -4.106 8.360 1.00 . A A . 8 LEU N 1 1
11 23822 1 1 8 LEU O O -10.653 -2.189 5.461 1.00 . A A . 8 LEU O 1 1
11 23823 1 1 9 GLU C C -12.918 -5.607 5.422 1.00 . A A . 9 GLU C 1 1
11 23824 1 1 9 GLU CA C -11.868 -4.627 4.919 1.00 . A A . 9 GLU CA 1 1
11 23825 1 1 9 GLU CB C -11.207 -5.145 3.628 1.00 . A A . 9 GLU CB 1 1
11 23826 1 1 9 GLU CD C -10.303 -4.300 1.399 1.00 . A A . 9 GLU CD 1 1
11 23827 1 1 9 GLU CG C -10.366 -4.096 2.905 1.00 . A A . 9 GLU CG 1 1
11 23828 1 1 9 GLU H H -10.657 -5.090 6.584 1.00 . A A . 9 GLU H 1 1
11 23829 1 1 9 GLU HA H -12.363 -3.689 4.702 1.00 . A A . 9 GLU HA 1 1
11 23830 1 1 9 GLU HB2 H -10.568 -5.980 3.877 1.00 . A A . 9 GLU HB2 1 1
11 23831 1 1 9 GLU HB3 H -11.983 -5.483 2.950 1.00 . A A . 9 GLU HB3 1 1
11 23832 1 1 9 GLU HG2 H -10.786 -3.123 3.101 1.00 . A A . 9 GLU HG2 1 1
11 23833 1 1 9 GLU HG3 H -9.360 -4.135 3.298 1.00 . A A . 9 GLU HG3 1 1
11 23834 1 1 9 GLU N N -10.909 -4.365 5.974 1.00 . A A . 9 GLU N 1 1
11 23835 1 1 9 GLU O O -12.610 -6.586 6.099 1.00 . A A . 9 GLU O 1 1
11 23836 1 1 9 GLU OE1 O -9.528 -5.159 0.932 1.00 . A A . 9 GLU OE1 1 1
11 23837 1 1 9 GLU OE2 O -11.009 -3.570 0.658 1.00 . A A . 9 GLU OE2 1 1
11 23838 1 1 10 VAL C C -16.140 -6.473 4.383 1.00 . A A . 10 VAL C 1 1
11 23839 1 1 10 VAL CA C -15.283 -6.089 5.567 1.00 . A A . 10 VAL CA 1 1
11 23840 1 1 10 VAL CB C -16.113 -5.274 6.591 1.00 . A A . 10 VAL CB 1 1
11 23841 1 1 10 VAL CG1 C -16.555 -3.941 6.004 1.00 . A A . 10 VAL CG1 1 1
11 23842 1 1 10 VAL CG2 C -17.322 -6.058 7.083 1.00 . A A . 10 VAL CG2 1 1
11 23843 1 1 10 VAL H H -14.314 -4.610 4.431 1.00 . A A . 10 VAL H 1 1
11 23844 1 1 10 VAL HA H -14.914 -6.982 6.049 1.00 . A A . 10 VAL HA 1 1
11 23845 1 1 10 VAL HB H -15.481 -5.067 7.442 1.00 . A A . 10 VAL HB 1 1
11 23846 1 1 10 VAL HG11 H -17.167 -4.117 5.131 1.00 . A A . 10 VAL HG11 1 1
11 23847 1 1 10 VAL HG12 H -15.688 -3.363 5.726 1.00 . A A . 10 VAL HG12 1 1
11 23848 1 1 10 VAL HG13 H -17.129 -3.396 6.740 1.00 . A A . 10 VAL HG13 1 1
11 23849 1 1 10 VAL HG21 H -17.883 -5.451 7.777 1.00 . A A . 10 VAL HG21 1 1
11 23850 1 1 10 VAL HG22 H -16.994 -6.960 7.578 1.00 . A A . 10 VAL HG22 1 1
11 23851 1 1 10 VAL HG23 H -17.951 -6.317 6.243 1.00 . A A . 10 VAL HG23 1 1
11 23852 1 1 10 VAL N N -14.154 -5.330 5.083 1.00 . A A . 10 VAL N 1 1
11 23853 1 1 10 VAL O O -16.187 -5.753 3.388 1.00 . A A . 10 VAL O 1 1
11 23854 1 1 11 ALA C C -18.755 -7.131 3.100 1.00 . A A . 11 ALA C 1 1
11 23855 1 1 11 ALA CA C -17.593 -8.080 3.364 1.00 . A A . 11 ALA CA 1 1
11 23856 1 1 11 ALA CB C -18.091 -9.477 3.663 1.00 . A A . 11 ALA CB 1 1
11 23857 1 1 11 ALA H H -16.671 -8.195 5.252 1.00 . A A . 11 ALA H 1 1
11 23858 1 1 11 ALA HA H -16.956 -8.118 2.492 1.00 . A A . 11 ALA HA 1 1
11 23859 1 1 11 ALA HB1 H -17.288 -10.070 4.075 1.00 . A A . 11 ALA HB1 1 1
11 23860 1 1 11 ALA HB2 H -18.437 -9.934 2.753 1.00 . A A . 11 ALA HB2 1 1
11 23861 1 1 11 ALA HB3 H -18.902 -9.422 4.375 1.00 . A A . 11 ALA HB3 1 1
11 23862 1 1 11 ALA N N -16.792 -7.612 4.469 1.00 . A A . 11 ALA N 1 1
11 23863 1 1 11 ALA O O -19.461 -6.732 4.026 1.00 . A A . 11 ALA O 1 1
11 23864 1 1 12 CYS C C -21.317 -6.065 1.657 1.00 . A A . 12 CYS C 1 1
11 23865 1 1 12 CYS CA C -19.852 -5.715 1.387 1.00 . A A . 12 CYS CA 1 1
11 23866 1 1 12 CYS CB C -19.600 -5.479 -0.125 1.00 . A A . 12 CYS CB 1 1
11 23867 1 1 12 CYS H H -18.493 -7.271 1.096 1.00 . A A . 12 CYS H 1 1
11 23868 1 1 12 CYS HA H -19.594 -4.819 1.929 1.00 . A A . 12 CYS HA 1 1
11 23869 1 1 12 CYS HB2 H -18.613 -5.091 -0.257 1.00 . A A . 12 CYS HB2 1 1
11 23870 1 1 12 CYS HB3 H -19.662 -6.434 -0.617 1.00 . A A . 12 CYS HB3 1 1
11 23871 1 1 12 CYS N N -18.942 -6.784 1.819 1.00 . A A . 12 CYS N 1 1
11 23872 1 1 12 CYS O O -21.625 -7.232 1.873 1.00 . A A . 12 CYS O 1 1
11 23873 1 1 12 CYS SG S -20.725 -4.353 -0.984 1.00 . A A . 12 CYS SG 1 1
11 23874 1 1 13 PRO C C -24.189 -6.563 1.148 1.00 . A A . 13 PRO C 1 1
11 23875 1 1 13 PRO CA C -23.680 -5.276 1.798 1.00 . A A . 13 PRO CA 1 1
11 23876 1 1 13 PRO CB C -24.237 -4.055 1.061 1.00 . A A . 13 PRO CB 1 1
11 23877 1 1 13 PRO CD C -21.939 -3.607 1.663 1.00 . A A . 13 PRO CD 1 1
11 23878 1 1 13 PRO CG C -23.286 -2.954 1.394 1.00 . A A . 13 PRO CG 1 1
11 23879 1 1 13 PRO HA H -23.992 -5.246 2.826 1.00 . A A . 13 PRO HA 1 1
11 23880 1 1 13 PRO HB2 H -24.259 -4.250 -0.006 1.00 . A A . 13 PRO HB2 1 1
11 23881 1 1 13 PRO HB3 H -25.235 -3.843 1.410 1.00 . A A . 13 PRO HB3 1 1
11 23882 1 1 13 PRO HD2 H -21.243 -3.367 0.866 1.00 . A A . 13 PRO HD2 1 1
11 23883 1 1 13 PRO HD3 H -21.548 -3.283 2.617 1.00 . A A . 13 PRO HD3 1 1
11 23884 1 1 13 PRO HG2 H -23.209 -2.264 0.553 1.00 . A A . 13 PRO HG2 1 1
11 23885 1 1 13 PRO HG3 H -23.630 -2.428 2.273 1.00 . A A . 13 PRO HG3 1 1
11 23886 1 1 13 PRO N N -22.233 -5.058 1.680 1.00 . A A . 13 PRO N 1 1
11 23887 1 1 13 PRO O O -24.966 -7.307 1.744 1.00 . A A . 13 PRO O 1 1
11 23888 1 1 14 LYS C C -23.421 -8.475 -1.931 1.00 . A A . 14 LYS C 1 1
11 23889 1 1 14 LYS CA C -24.278 -7.977 -0.786 1.00 . A A . 14 LYS CA 1 1
11 23890 1 1 14 LYS CB C -25.676 -7.660 -1.326 1.00 . A A . 14 LYS CB 1 1
11 23891 1 1 14 LYS CD C -27.043 -6.389 -3.031 1.00 . A A . 14 LYS CD 1 1
11 23892 1 1 14 LYS CE C -27.206 -7.385 -4.187 1.00 . A A . 14 LYS CE 1 1
11 23893 1 1 14 LYS CG C -25.693 -6.525 -2.330 1.00 . A A . 14 LYS CG 1 1
11 23894 1 1 14 LYS H H -22.957 -6.344 -0.395 1.00 . A A . 14 LYS H 1 1
11 23895 1 1 14 LYS HA H -24.380 -8.775 -0.075 1.00 . A A . 14 LYS HA 1 1
11 23896 1 1 14 LYS HB2 H -26.062 -8.542 -1.805 1.00 . A A . 14 LYS HB2 1 1
11 23897 1 1 14 LYS HB3 H -26.331 -7.395 -0.499 1.00 . A A . 14 LYS HB3 1 1
11 23898 1 1 14 LYS HD2 H -27.829 -6.573 -2.310 1.00 . A A . 14 LYS HD2 1 1
11 23899 1 1 14 LYS HD3 H -27.142 -5.385 -3.419 1.00 . A A . 14 LYS HD3 1 1
11 23900 1 1 14 LYS HE2 H -28.070 -7.096 -4.773 1.00 . A A . 14 LYS HE2 1 1
11 23901 1 1 14 LYS HE3 H -26.323 -7.343 -4.820 1.00 . A A . 14 LYS HE3 1 1
11 23902 1 1 14 LYS HG2 H -25.464 -5.597 -1.821 1.00 . A A . 14 LYS HG2 1 1
11 23903 1 1 14 LYS HG3 H -24.933 -6.722 -3.074 1.00 . A A . 14 LYS HG3 1 1
11 23904 1 1 14 LYS HZ1 H -26.539 -9.124 -3.234 1.00 . A A . 14 LYS HZ1 1 1
11 23905 1 1 14 LYS HZ2 H -27.602 -9.416 -4.512 1.00 . A A . 14 LYS HZ2 1 1
11 23906 1 1 14 LYS HZ3 H -28.194 -8.829 -3.041 1.00 . A A . 14 LYS HZ3 1 1
11 23907 1 1 14 LYS N N -23.721 -6.849 -0.059 1.00 . A A . 14 LYS N 1 1
11 23908 1 1 14 LYS NZ N -27.396 -8.785 -3.710 1.00 . A A . 14 LYS NZ 1 1
11 23909 1 1 14 LYS O O -23.849 -9.384 -2.638 1.00 . A A . 14 LYS O 1 1
11 23910 1 1 15 CYS C C -20.152 -9.140 -2.849 1.00 . A A . 15 CYS C 1 1
11 23911 1 1 15 CYS CA C -21.483 -8.549 -3.292 1.00 . A A . 15 CYS CA 1 1
11 23912 1 1 15 CYS CB C -21.250 -7.542 -4.422 1.00 . A A . 15 CYS CB 1 1
11 23913 1 1 15 CYS H H -22.006 -6.988 -1.955 1.00 . A A . 15 CYS H 1 1
11 23914 1 1 15 CYS HA H -22.092 -9.340 -3.666 1.00 . A A . 15 CYS HA 1 1
11 23915 1 1 15 CYS HB2 H -21.029 -8.060 -5.336 1.00 . A A . 15 CYS HB2 1 1
11 23916 1 1 15 CYS HB3 H -22.165 -6.994 -4.556 1.00 . A A . 15 CYS HB3 1 1
11 23917 1 1 15 CYS N N -22.237 -7.910 -2.209 1.00 . A A . 15 CYS N 1 1
11 23918 1 1 15 CYS O O -19.174 -9.136 -3.608 1.00 . A A . 15 CYS O 1 1
11 23919 1 1 15 CYS SG S -19.922 -6.343 -4.084 1.00 . A A . 15 CYS SG 1 1
11 23920 1 1 16 GLU C C -18.820 -11.797 -1.665 1.00 . A A . 16 GLU C 1 1
11 23921 1 1 16 GLU CA C -18.938 -10.382 -1.153 1.00 . A A . 16 GLU CA 1 1
11 23922 1 1 16 GLU CB C -19.043 -10.441 0.373 1.00 . A A . 16 GLU CB 1 1
11 23923 1 1 16 GLU CD C -21.513 -10.429 0.913 1.00 . A A . 16 GLU CD 1 1
11 23924 1 1 16 GLU CG C -20.208 -9.651 0.951 1.00 . A A . 16 GLU CG 1 1
11 23925 1 1 16 GLU H H -20.962 -9.802 -1.143 1.00 . A A . 16 GLU H 1 1
11 23926 1 1 16 GLU HA H -18.094 -9.782 -1.441 1.00 . A A . 16 GLU HA 1 1
11 23927 1 1 16 GLU HB2 H -19.184 -11.473 0.644 1.00 . A A . 16 GLU HB2 1 1
11 23928 1 1 16 GLU HB3 H -18.117 -10.098 0.809 1.00 . A A . 16 GLU HB3 1 1
11 23929 1 1 16 GLU HG2 H -19.991 -9.398 1.973 1.00 . A A . 16 GLU HG2 1 1
11 23930 1 1 16 GLU HG3 H -20.335 -8.745 0.377 1.00 . A A . 16 GLU HG3 1 1
11 23931 1 1 16 GLU N N -20.142 -9.776 -1.693 1.00 . A A . 16 GLU N 1 1
11 23932 1 1 16 GLU O O -18.210 -12.657 -1.036 1.00 . A A . 16 GLU O 1 1
11 23933 1 1 16 GLU OE1 O -22.110 -10.536 -0.172 1.00 . A A . 16 GLU OE1 1 1
11 23934 1 1 16 GLU OE2 O -21.939 -10.944 1.966 1.00 . A A . 16 GLU OE2 1 1
11 23935 1 1 17 ARG C C -19.565 -13.328 -4.819 1.00 . A A . 17 ARG C 1 1
11 23936 1 1 17 ARG CA C -19.614 -13.365 -3.294 1.00 . A A . 17 ARG CA 1 1
11 23937 1 1 17 ARG CB C -20.960 -13.912 -2.795 1.00 . A A . 17 ARG CB 1 1
11 23938 1 1 17 ARG CD C -23.408 -13.404 -2.440 1.00 . A A . 17 ARG CD 1 1
11 23939 1 1 17 ARG CG C -22.166 -13.111 -3.269 1.00 . A A . 17 ARG CG 1 1
11 23940 1 1 17 ARG CZ C -24.158 -13.097 -0.107 1.00 . A A . 17 ARG CZ 1 1
11 23941 1 1 17 ARG H H -19.529 -11.341 -3.485 1.00 . A A . 17 ARG H 1 1
11 23942 1 1 17 ARG HA H -18.809 -13.978 -2.923 1.00 . A A . 17 ARG HA 1 1
11 23943 1 1 17 ARG HB2 H -21.074 -14.929 -3.148 1.00 . A A . 17 ARG HB2 1 1
11 23944 1 1 17 ARG HB3 H -20.961 -13.917 -1.716 1.00 . A A . 17 ARG HB3 1 1
11 23945 1 1 17 ARG HD2 H -24.266 -12.991 -2.946 1.00 . A A . 17 ARG HD2 1 1
11 23946 1 1 17 ARG HD3 H -23.524 -14.475 -2.350 1.00 . A A . 17 ARG HD3 1 1
11 23947 1 1 17 ARG HE H -22.595 -12.168 -0.937 1.00 . A A . 17 ARG HE 1 1
11 23948 1 1 17 ARG HG2 H -21.938 -12.060 -3.194 1.00 . A A . 17 ARG HG2 1 1
11 23949 1 1 17 ARG HG3 H -22.368 -13.363 -4.302 1.00 . A A . 17 ARG HG3 1 1
11 23950 1 1 17 ARG HH11 H -25.275 -14.402 -1.183 1.00 . A A . 17 ARG HH11 1 1
11 23951 1 1 17 ARG HH12 H -25.791 -14.158 0.455 1.00 . A A . 17 ARG HH12 1 1
11 23952 1 1 17 ARG HH21 H -23.237 -11.855 1.215 1.00 . A A . 17 ARG HH21 1 1
11 23953 1 1 17 ARG HH22 H -24.633 -12.703 1.822 1.00 . A A . 17 ARG HH22 1 1
11 23954 1 1 17 ARG N N -19.405 -12.030 -2.819 1.00 . A A . 17 ARG N 1 1
11 23955 1 1 17 ARG NE N -23.321 -12.820 -1.102 1.00 . A A . 17 ARG NE 1 1
11 23956 1 1 17 ARG NH1 N -25.154 -13.957 -0.291 1.00 . A A . 17 ARG NH1 1 1
11 23957 1 1 17 ARG NH2 N -23.999 -12.511 1.072 1.00 . A A . 17 ARG NH2 1 1
11 23958 1 1 17 ARG O O -19.217 -14.312 -5.465 1.00 . A A . 17 ARG O 1 1
11 23959 1 1 18 ALA C C -19.236 -10.972 -7.485 1.00 . A A . 18 ALA C 1 1
11 23960 1 1 18 ALA CA C -20.113 -12.035 -6.827 1.00 . A A . 18 ALA CA 1 1
11 23961 1 1 18 ALA CB C -21.579 -11.760 -7.133 1.00 . A A . 18 ALA CB 1 1
11 23962 1 1 18 ALA H H -20.038 -11.367 -4.796 1.00 . A A . 18 ALA H 1 1
11 23963 1 1 18 ALA HA H -19.865 -12.989 -7.261 1.00 . A A . 18 ALA HA 1 1
11 23964 1 1 18 ALA HB1 H -22.191 -12.532 -6.688 1.00 . A A . 18 ALA HB1 1 1
11 23965 1 1 18 ALA HB2 H -21.728 -11.754 -8.202 1.00 . A A . 18 ALA HB2 1 1
11 23966 1 1 18 ALA HB3 H -21.860 -10.800 -6.724 1.00 . A A . 18 ALA HB3 1 1
11 23967 1 1 18 ALA N N -19.910 -12.151 -5.382 1.00 . A A . 18 ALA N 1 1
11 23968 1 1 18 ALA O O -18.677 -11.205 -8.553 1.00 . A A . 18 ALA O 1 1
11 23969 1 1 19 GLY C C -19.176 -7.737 -8.201 1.00 . A A . 19 GLY C 1 1
11 23970 1 1 19 GLY CA C -18.321 -8.740 -7.449 1.00 . A A . 19 GLY CA 1 1
11 23971 1 1 19 GLY H H -19.477 -9.705 -5.958 1.00 . A A . 19 GLY H 1 1
11 23972 1 1 19 GLY HA2 H -17.783 -8.222 -6.670 1.00 . A A . 19 GLY HA2 1 1
11 23973 1 1 19 GLY HA3 H -17.607 -9.172 -8.138 1.00 . A A . 19 GLY HA3 1 1
11 23974 1 1 19 GLY N N -19.095 -9.816 -6.848 1.00 . A A . 19 GLY N 1 1
11 23975 1 1 19 GLY O O -18.661 -6.929 -8.966 1.00 . A A . 19 GLY O 1 1
11 23976 1 1 20 GLU C C -22.687 -6.718 -7.844 1.00 . A A . 20 GLU C 1 1
11 23977 1 1 20 GLU CA C -21.410 -6.889 -8.653 1.00 . A A . 20 GLU CA 1 1
11 23978 1 1 20 GLU CB C -21.743 -7.463 -10.035 1.00 . A A . 20 GLU CB 1 1
11 23979 1 1 20 GLU CD C -22.681 -9.449 -11.279 1.00 . A A . 20 GLU CD 1 1
11 23980 1 1 20 GLU CG C -21.996 -8.962 -10.021 1.00 . A A . 20 GLU CG 1 1
11 23981 1 1 20 GLU H H -20.815 -8.342 -7.239 1.00 . A A . 20 GLU H 1 1
11 23982 1 1 20 GLU HA H -20.941 -5.923 -8.776 1.00 . A A . 20 GLU HA 1 1
11 23983 1 1 20 GLU HB2 H -22.627 -6.978 -10.412 1.00 . A A . 20 GLU HB2 1 1
11 23984 1 1 20 GLU HB3 H -20.923 -7.260 -10.704 1.00 . A A . 20 GLU HB3 1 1
11 23985 1 1 20 GLU HG2 H -21.045 -9.470 -9.933 1.00 . A A . 20 GLU HG2 1 1
11 23986 1 1 20 GLU HG3 H -22.620 -9.203 -9.163 1.00 . A A . 20 GLU HG3 1 1
11 23987 1 1 20 GLU N N -20.476 -7.756 -7.946 1.00 . A A . 20 GLU N 1 1
11 23988 1 1 20 GLU O O -22.936 -7.471 -6.903 1.00 . A A . 20 GLU O 1 1
11 23989 1 1 20 GLU OE1 O -21.978 -9.767 -12.258 1.00 . A A . 20 GLU OE1 1 1
11 23990 1 1 20 GLU OE2 O -23.928 -9.521 -11.287 1.00 . A A . 20 GLU OE2 1 1
11 23991 1 1 21 ILE C C -25.721 -5.047 -8.668 1.00 . A A . 21 ILE C 1 1
11 23992 1 1 21 ILE CA C -24.775 -5.500 -7.590 1.00 . A A . 21 ILE CA 1 1
11 23993 1 1 21 ILE CB C -24.741 -4.459 -6.435 1.00 . A A . 21 ILE CB 1 1
11 23994 1 1 21 ILE CD1 C -23.927 -4.150 -3.986 1.00 . A A . 21 ILE CD1 1 1
11 23995 1 1 21 ILE CG1 C -23.952 -5.027 -5.232 1.00 . A A . 21 ILE CG1 1 1
11 23996 1 1 21 ILE CG2 C -26.147 -4.056 -6.001 1.00 . A A . 21 ILE CG2 1 1
11 23997 1 1 21 ILE H H -23.219 -5.173 -8.984 1.00 . A A . 21 ILE H 1 1
11 23998 1 1 21 ILE HA H -25.127 -6.443 -7.199 1.00 . A A . 21 ILE HA 1 1
11 23999 1 1 21 ILE HB H -24.257 -3.575 -6.815 1.00 . A A . 21 ILE HB 1 1
11 24000 1 1 21 ILE HD11 H -24.936 -3.987 -3.636 1.00 . A A . 21 ILE HD11 1 1
11 24001 1 1 21 ILE HD12 H -23.467 -3.202 -4.214 1.00 . A A . 21 ILE HD12 1 1
11 24002 1 1 21 ILE HD13 H -23.357 -4.647 -3.207 1.00 . A A . 21 ILE HD13 1 1
11 24003 1 1 21 ILE HG12 H -24.401 -5.968 -4.947 1.00 . A A . 21 ILE HG12 1 1
11 24004 1 1 21 ILE HG13 H -22.931 -5.207 -5.534 1.00 . A A . 21 ILE HG13 1 1
11 24005 1 1 21 ILE HG21 H -26.074 -3.325 -5.210 1.00 . A A . 21 ILE HG21 1 1
11 24006 1 1 21 ILE HG22 H -26.679 -4.923 -5.640 1.00 . A A . 21 ILE HG22 1 1
11 24007 1 1 21 ILE HG23 H -26.676 -3.626 -6.837 1.00 . A A . 21 ILE HG23 1 1
11 24008 1 1 21 ILE N N -23.479 -5.729 -8.209 1.00 . A A . 21 ILE N 1 1
11 24009 1 1 21 ILE O O -25.485 -4.039 -9.330 1.00 . A A . 21 ILE O 1 1
11 24010 1 1 22 GLU C C -26.990 -5.694 -11.278 1.00 . A A . 22 GLU C 1 1
11 24011 1 1 22 GLU CA C -27.707 -5.597 -9.925 1.00 . A A . 22 GLU CA 1 1
11 24012 1 1 22 GLU CB C -28.359 -4.224 -9.746 1.00 . A A . 22 GLU CB 1 1
11 24013 1 1 22 GLU CD C -30.515 -5.328 -9.181 1.00 . A A . 22 GLU CD 1 1
11 24014 1 1 22 GLU CG C -29.852 -4.247 -10.011 1.00 . A A . 22 GLU CG 1 1
11 24015 1 1 22 GLU H H -26.989 -6.462 -8.137 1.00 . A A . 22 GLU H 1 1
11 24016 1 1 22 GLU HA H -28.468 -6.358 -9.875 1.00 . A A . 22 GLU HA 1 1
11 24017 1 1 22 GLU HB2 H -28.204 -3.900 -8.721 1.00 . A A . 22 GLU HB2 1 1
11 24018 1 1 22 GLU HB3 H -27.879 -3.520 -10.410 1.00 . A A . 22 GLU HB3 1 1
11 24019 1 1 22 GLU HG2 H -30.278 -3.288 -9.745 1.00 . A A . 22 GLU HG2 1 1
11 24020 1 1 22 GLU HG3 H -30.034 -4.449 -11.056 1.00 . A A . 22 GLU HG3 1 1
11 24021 1 1 22 GLU N N -26.783 -5.808 -8.835 1.00 . A A . 22 GLU N 1 1
11 24022 1 1 22 GLU O O -27.212 -4.871 -12.166 1.00 . A A . 22 GLU O 1 1
11 24023 1 1 22 GLU OE1 O -30.432 -5.257 -7.936 1.00 . A A . 22 GLU OE1 1 1
11 24024 1 1 22 GLU OE2 O -31.076 -6.277 -9.766 1.00 . A A . 22 GLU OE2 1 1
11 24025 1 1 23 GLY C C -24.527 -5.615 -12.979 1.00 . A A . 23 GLY C 1 1
11 24026 1 1 23 GLY CA C -25.335 -6.847 -12.656 1.00 . A A . 23 GLY CA 1 1
11 24027 1 1 23 GLY H H -26.015 -7.364 -10.714 1.00 . A A . 23 GLY H 1 1
11 24028 1 1 23 GLY HA2 H -24.664 -7.680 -12.543 1.00 . A A . 23 GLY HA2 1 1
11 24029 1 1 23 GLY HA3 H -26.009 -7.040 -13.471 1.00 . A A . 23 GLY HA3 1 1
11 24030 1 1 23 GLY N N -26.114 -6.694 -11.426 1.00 . A A . 23 GLY N 1 1
11 24031 1 1 23 GLY O O -24.052 -5.425 -14.101 1.00 . A A . 23 GLY O 1 1
11 24032 1 1 24 THR C C -22.617 -3.313 -11.196 1.00 . A A . 24 THR C 1 1
11 24033 1 1 24 THR CA C -23.836 -3.471 -12.111 1.00 . A A . 24 THR CA 1 1
11 24034 1 1 24 THR CB C -24.964 -2.483 -11.762 1.00 . A A . 24 THR CB 1 1
11 24035 1 1 24 THR CG2 C -24.489 -1.260 -10.988 1.00 . A A . 24 THR CG2 1 1
11 24036 1 1 24 THR H H -24.745 -5.057 -11.111 1.00 . A A . 24 THR H 1 1
11 24037 1 1 24 THR HA H -23.546 -3.317 -13.143 1.00 . A A . 24 THR HA 1 1
11 24038 1 1 24 THR HB H -25.669 -3.034 -11.147 1.00 . A A . 24 THR HB 1 1
11 24039 1 1 24 THR HG1 H -26.357 -2.692 -13.139 1.00 . A A . 24 THR HG1 1 1
11 24040 1 1 24 THR HG21 H -23.789 -0.704 -11.589 1.00 . A A . 24 THR HG21 1 1
11 24041 1 1 24 THR HG22 H -24.009 -1.579 -10.077 1.00 . A A . 24 THR HG22 1 1
11 24042 1 1 24 THR HG23 H -25.338 -0.633 -10.748 1.00 . A A . 24 THR HG23 1 1
11 24043 1 1 24 THR N N -24.396 -4.786 -11.980 1.00 . A A . 24 THR N 1 1
11 24044 1 1 24 THR O O -22.564 -3.920 -10.124 1.00 . A A . 24 THR O 1 1
11 24045 1 1 24 THR OG1 O -25.641 -2.075 -12.958 1.00 . A A . 24 THR OG1 1 1
11 24046 1 1 25 PRO C C -20.721 -1.659 -9.482 1.00 . A A . 25 PRO C 1 1
11 24047 1 1 25 PRO CA C -20.399 -2.289 -10.839 1.00 . A A . 25 PRO CA 1 1
11 24048 1 1 25 PRO CB C -19.570 -1.336 -11.705 1.00 . A A . 25 PRO CB 1 1
11 24049 1 1 25 PRO CD C -21.569 -1.815 -12.918 1.00 . A A . 25 PRO CD 1 1
11 24050 1 1 25 PRO CG C -20.541 -0.746 -12.668 1.00 . A A . 25 PRO CG 1 1
11 24051 1 1 25 PRO HA H -19.849 -3.202 -10.678 1.00 . A A . 25 PRO HA 1 1
11 24052 1 1 25 PRO HB2 H -19.119 -0.580 -11.082 1.00 . A A . 25 PRO HB2 1 1
11 24053 1 1 25 PRO HB3 H -18.800 -1.893 -12.222 1.00 . A A . 25 PRO HB3 1 1
11 24054 1 1 25 PRO HD2 H -22.529 -1.372 -13.148 1.00 . A A . 25 PRO HD2 1 1
11 24055 1 1 25 PRO HD3 H -21.254 -2.470 -13.717 1.00 . A A . 25 PRO HD3 1 1
11 24056 1 1 25 PRO HG2 H -21.003 0.127 -12.234 1.00 . A A . 25 PRO HG2 1 1
11 24057 1 1 25 PRO HG3 H -20.037 -0.490 -13.587 1.00 . A A . 25 PRO HG3 1 1
11 24058 1 1 25 PRO N N -21.609 -2.531 -11.630 1.00 . A A . 25 PRO N 1 1
11 24059 1 1 25 PRO O O -21.429 -0.655 -9.398 1.00 . A A . 25 PRO O 1 1
11 24060 1 1 26 CYS C C -19.878 -0.710 -6.503 1.00 . A A . 26 CYS C 1 1
11 24061 1 1 26 CYS CA C -20.594 -1.955 -7.071 1.00 . A A . 26 CYS CA 1 1
11 24062 1 1 26 CYS CB C -20.352 -3.198 -6.204 1.00 . A A . 26 CYS CB 1 1
11 24063 1 1 26 CYS H H -19.489 -2.932 -8.584 1.00 . A A . 26 CYS H 1 1
11 24064 1 1 26 CYS HA H -21.654 -1.754 -7.088 1.00 . A A . 26 CYS HA 1 1
11 24065 1 1 26 CYS HB2 H -20.874 -4.034 -6.637 1.00 . A A . 26 CYS HB2 1 1
11 24066 1 1 26 CYS HB3 H -19.294 -3.419 -6.189 1.00 . A A . 26 CYS HB3 1 1
11 24067 1 1 26 CYS N N -20.187 -2.262 -8.435 1.00 . A A . 26 CYS N 1 1
11 24068 1 1 26 CYS O O -18.664 -0.572 -6.642 1.00 . A A . 26 CYS O 1 1
11 24069 1 1 26 CYS SG S -20.909 -3.057 -4.481 1.00 . A A . 26 CYS SG 1 1
11 24070 1 1 27 PRO C C -18.762 1.557 -4.822 1.00 . A A . 27 PRO C 1 1
11 24071 1 1 27 PRO CA C -20.222 1.478 -5.282 1.00 . A A . 27 PRO CA 1 1
11 24072 1 1 27 PRO CB C -21.139 1.619 -4.067 1.00 . A A . 27 PRO CB 1 1
11 24073 1 1 27 PRO CD C -22.101 -0.014 -5.575 1.00 . A A . 27 PRO CD 1 1
11 24074 1 1 27 PRO CG C -22.423 0.973 -4.466 1.00 . A A . 27 PRO CG 1 1
11 24075 1 1 27 PRO HA H -20.435 2.282 -5.980 1.00 . A A . 27 PRO HA 1 1
11 24076 1 1 27 PRO HB2 H -20.692 1.113 -3.222 1.00 . A A . 27 PRO HB2 1 1
11 24077 1 1 27 PRO HB3 H -21.270 2.666 -3.822 1.00 . A A . 27 PRO HB3 1 1
11 24078 1 1 27 PRO HD2 H -22.294 -1.024 -5.245 1.00 . A A . 27 PRO HD2 1 1
11 24079 1 1 27 PRO HD3 H -22.682 0.206 -6.460 1.00 . A A . 27 PRO HD3 1 1
11 24080 1 1 27 PRO HG2 H -22.848 0.452 -3.610 1.00 . A A . 27 PRO HG2 1 1
11 24081 1 1 27 PRO HG3 H -23.117 1.726 -4.818 1.00 . A A . 27 PRO HG3 1 1
11 24082 1 1 27 PRO N N -20.660 0.179 -5.834 1.00 . A A . 27 PRO N 1 1
11 24083 1 1 27 PRO O O -17.996 2.395 -5.300 1.00 . A A . 27 PRO O 1 1
11 24084 1 1 28 ALA C C -16.187 -0.355 -3.318 1.00 . A A . 28 ALA C 1 1
11 24085 1 1 28 ALA CA C -17.134 0.834 -3.153 1.00 . A A . 28 ALA CA 1 1
11 24086 1 1 28 ALA CB C -17.436 1.067 -1.685 1.00 . A A . 28 ALA CB 1 1
11 24087 1 1 28 ALA H H -18.962 -0.106 -3.751 1.00 . A A . 28 ALA H 1 1
11 24088 1 1 28 ALA HA H -16.641 1.720 -3.536 1.00 . A A . 28 ALA HA 1 1
11 24089 1 1 28 ALA HB1 H -18.086 1.919 -1.593 1.00 . A A . 28 ALA HB1 1 1
11 24090 1 1 28 ALA HB2 H -16.519 1.253 -1.150 1.00 . A A . 28 ALA HB2 1 1
11 24091 1 1 28 ALA HB3 H -17.927 0.193 -1.278 1.00 . A A . 28 ALA HB3 1 1
11 24092 1 1 28 ALA N N -18.390 0.676 -3.895 1.00 . A A . 28 ALA N 1 1
11 24093 1 1 28 ALA O O -15.030 -0.317 -2.898 1.00 . A A . 28 ALA O 1 1
11 24094 1 1 29 CYS C C -16.014 -3.037 -5.638 1.00 . A A . 29 CYS C 1 1
11 24095 1 1 29 CYS CA C -15.869 -2.583 -4.168 1.00 . A A . 29 CYS CA 1 1
11 24096 1 1 29 CYS CB C -16.339 -3.664 -3.186 1.00 . A A . 29 CYS CB 1 1
11 24097 1 1 29 CYS H H -17.619 -1.425 -4.163 1.00 . A A . 29 CYS H 1 1
11 24098 1 1 29 CYS HA H -14.838 -2.339 -3.935 1.00 . A A . 29 CYS HA 1 1
11 24099 1 1 29 CYS HB2 H -15.801 -4.576 -3.342 1.00 . A A . 29 CYS HB2 1 1
11 24100 1 1 29 CYS HB3 H -16.157 -3.321 -2.183 1.00 . A A . 29 CYS HB3 1 1
11 24101 1 1 29 CYS N N -16.676 -1.410 -3.917 1.00 . A A . 29 CYS N 1 1
11 24102 1 1 29 CYS O O -16.980 -3.724 -5.995 1.00 . A A . 29 CYS O 1 1
11 24103 1 1 29 CYS SG S -18.084 -4.030 -3.312 1.00 . A A . 29 CYS SG 1 1
11 24104 1 1 30 SER C C -14.862 -4.337 -8.287 1.00 . A A . 30 SER C 1 1
11 24105 1 1 30 SER CA C -15.179 -2.879 -7.944 1.00 . A A . 30 SER CA 1 1
11 24106 1 1 30 SER CB C -14.202 -1.973 -8.652 1.00 . A A . 30 SER CB 1 1
11 24107 1 1 30 SER H H -14.371 -2.012 -6.214 1.00 . A A . 30 SER H 1 1
11 24108 1 1 30 SER HA H -16.177 -2.645 -8.273 1.00 . A A . 30 SER HA 1 1
11 24109 1 1 30 SER HB2 H -13.197 -2.301 -8.445 1.00 . A A . 30 SER HB2 1 1
11 24110 1 1 30 SER HB3 H -14.385 -2.001 -9.716 1.00 . A A . 30 SER HB3 1 1
11 24111 1 1 30 SER HG H -15.237 -0.315 -8.460 1.00 . A A . 30 SER HG 1 1
11 24112 1 1 30 SER N N -15.103 -2.594 -6.508 1.00 . A A . 30 SER N 1 1
11 24113 1 1 30 SER O O -13.955 -4.615 -9.076 1.00 . A A . 30 SER O 1 1
11 24114 1 1 30 SER OG O -14.364 -0.642 -8.189 1.00 . A A . 30 SER OG 1 1
11 24115 1 1 31 GLY C C -14.412 -7.362 -7.166 1.00 . A A . 31 GLY C 1 1
11 24116 1 1 31 GLY CA C -15.449 -6.657 -8.014 1.00 . A A . 31 GLY CA 1 1
11 24117 1 1 31 GLY H H -16.178 -4.986 -6.953 1.00 . A A . 31 GLY H 1 1
11 24118 1 1 31 GLY HA2 H -16.404 -7.137 -7.872 1.00 . A A . 31 GLY HA2 1 1
11 24119 1 1 31 GLY HA3 H -15.164 -6.741 -9.052 1.00 . A A . 31 GLY HA3 1 1
11 24120 1 1 31 GLY N N -15.584 -5.257 -7.674 1.00 . A A . 31 GLY N 1 1
11 24121 1 1 31 GLY O O -13.643 -8.176 -7.665 1.00 . A A . 31 GLY O 1 1
11 24122 1 1 32 LYS C C -14.110 -8.563 -3.979 1.00 . A A . 32 LYS C 1 1
11 24123 1 1 32 LYS CA C -13.407 -7.637 -4.970 1.00 . A A . 32 LYS CA 1 1
11 24124 1 1 32 LYS CB C -12.693 -6.536 -4.184 1.00 . A A . 32 LYS CB 1 1
11 24125 1 1 32 LYS CD C -11.603 -4.273 -4.197 1.00 . A A . 32 LYS CD 1 1
11 24126 1 1 32 LYS CE C -12.124 -4.110 -2.776 1.00 . A A . 32 LYS CE 1 1
11 24127 1 1 32 LYS CG C -12.430 -5.275 -4.990 1.00 . A A . 32 LYS CG 1 1
11 24128 1 1 32 LYS H H -15.051 -6.455 -5.486 1.00 . A A . 32 LYS H 1 1
11 24129 1 1 32 LYS HA H -12.684 -8.195 -5.551 1.00 . A A . 32 LYS HA 1 1
11 24130 1 1 32 LYS HB2 H -13.306 -6.271 -3.330 1.00 . A A . 32 LYS HB2 1 1
11 24131 1 1 32 LYS HB3 H -11.741 -6.922 -3.837 1.00 . A A . 32 LYS HB3 1 1
11 24132 1 1 32 LYS HD2 H -10.583 -4.618 -4.157 1.00 . A A . 32 LYS HD2 1 1
11 24133 1 1 32 LYS HD3 H -11.640 -3.316 -4.697 1.00 . A A . 32 LYS HD3 1 1
11 24134 1 1 32 LYS HE2 H -13.123 -3.702 -2.814 1.00 . A A . 32 LYS HE2 1 1
11 24135 1 1 32 LYS HE3 H -12.152 -5.080 -2.303 1.00 . A A . 32 LYS HE3 1 1
11 24136 1 1 32 LYS HG2 H -11.895 -5.537 -5.892 1.00 . A A . 32 LYS HG2 1 1
11 24137 1 1 32 LYS HG3 H -13.376 -4.822 -5.248 1.00 . A A . 32 LYS HG3 1 1
11 24138 1 1 32 LYS HZ1 H -11.421 -2.220 -2.256 1.00 . A A . 32 LYS HZ1 1 1
11 24139 1 1 32 LYS HZ2 H -10.268 -3.448 -2.110 1.00 . A A . 32 LYS HZ2 1 1
11 24140 1 1 32 LYS HZ3 H -11.497 -3.306 -0.949 1.00 . A A . 32 LYS HZ3 1 1
11 24141 1 1 32 LYS N N -14.390 -7.057 -5.872 1.00 . A A . 32 LYS N 1 1
11 24142 1 1 32 LYS NZ N -11.268 -3.209 -1.968 1.00 . A A . 32 LYS NZ 1 1
11 24143 1 1 32 LYS O O -13.637 -9.659 -3.676 1.00 . A A . 32 LYS O 1 1
11 24144 1 1 33 GLY C C -16.177 -8.027 -1.209 1.00 . A A . 33 GLY C 1 1
11 24145 1 1 33 GLY CA C -16.014 -8.821 -2.496 1.00 . A A . 33 GLY CA 1 1
11 24146 1 1 33 GLY H H -15.563 -7.216 -3.753 1.00 . A A . 33 GLY H 1 1
11 24147 1 1 33 GLY HA2 H -16.988 -9.034 -2.908 1.00 . A A . 33 GLY HA2 1 1
11 24148 1 1 33 GLY HA3 H -15.512 -9.753 -2.275 1.00 . A A . 33 GLY HA3 1 1
11 24149 1 1 33 GLY N N -15.245 -8.086 -3.472 1.00 . A A . 33 GLY N 1 1
11 24150 1 1 33 GLY O O -17.254 -7.990 -0.622 1.00 . A A . 33 GLY O 1 1
11 24151 1 1 34 VAL C C -14.998 -5.074 0.248 1.00 . A A . 34 VAL C 1 1
11 24152 1 1 34 VAL CA C -15.117 -6.590 0.451 1.00 . A A . 34 VAL CA 1 1
11 24153 1 1 34 VAL CB C -13.958 -7.063 1.353 1.00 . A A . 34 VAL CB 1 1
11 24154 1 1 34 VAL CG1 C -14.134 -8.526 1.739 1.00 . A A . 34 VAL CG1 1 1
11 24155 1 1 34 VAL CG2 C -12.624 -6.854 0.657 1.00 . A A . 34 VAL CG2 1 1
11 24156 1 1 34 VAL H H -14.315 -7.308 -1.372 1.00 . A A . 34 VAL H 1 1
11 24157 1 1 34 VAL HA H -16.045 -6.803 0.959 1.00 . A A . 34 VAL HA 1 1
11 24158 1 1 34 VAL HB H -13.967 -6.473 2.259 1.00 . A A . 34 VAL HB 1 1
11 24159 1 1 34 VAL HG11 H -13.302 -8.839 2.352 1.00 . A A . 34 VAL HG11 1 1
11 24160 1 1 34 VAL HG12 H -14.171 -9.131 0.845 1.00 . A A . 34 VAL HG12 1 1
11 24161 1 1 34 VAL HG13 H -15.053 -8.647 2.293 1.00 . A A . 34 VAL HG13 1 1
11 24162 1 1 34 VAL HG21 H -12.614 -7.406 -0.271 1.00 . A A . 34 VAL HG21 1 1
11 24163 1 1 34 VAL HG22 H -11.826 -7.204 1.295 1.00 . A A . 34 VAL HG22 1 1
11 24164 1 1 34 VAL HG23 H -12.488 -5.804 0.453 1.00 . A A . 34 VAL HG23 1 1
11 24165 1 1 34 VAL N N -15.122 -7.321 -0.815 1.00 . A A . 34 VAL N 1 1
11 24166 1 1 34 VAL O O -14.667 -4.601 -0.843 1.00 . A A . 34 VAL O 1 1
11 24167 1 1 35 ILE C C -14.350 -2.477 2.583 1.00 . A A . 35 ILE C 1 1
11 24168 1 1 35 ILE CA C -15.157 -2.884 1.352 1.00 . A A . 35 ILE CA 1 1
11 24169 1 1 35 ILE CB C -16.525 -2.176 1.387 1.00 . A A . 35 ILE CB 1 1
11 24170 1 1 35 ILE CD1 C -18.726 -2.083 2.666 1.00 . A A . 35 ILE CD1 1 1
11 24171 1 1 35 ILE CG1 C -17.413 -2.804 2.457 1.00 . A A . 35 ILE CG1 1 1
11 24172 1 1 35 ILE CG2 C -17.195 -2.255 0.027 1.00 . A A . 35 ILE CG2 1 1
11 24173 1 1 35 ILE H H -15.645 -4.793 2.116 1.00 . A A . 35 ILE H 1 1
11 24174 1 1 35 ILE HA H -14.630 -2.577 0.464 1.00 . A A . 35 ILE HA 1 1
11 24175 1 1 35 ILE HB H -16.363 -1.135 1.625 1.00 . A A . 35 ILE HB 1 1
11 24176 1 1 35 ILE HD11 H -19.296 -2.101 1.749 1.00 . A A . 35 ILE HD11 1 1
11 24177 1 1 35 ILE HD12 H -18.534 -1.059 2.950 1.00 . A A . 35 ILE HD12 1 1
11 24178 1 1 35 ILE HD13 H -19.283 -2.575 3.447 1.00 . A A . 35 ILE HD13 1 1
11 24179 1 1 35 ILE HG12 H -17.636 -3.818 2.166 1.00 . A A . 35 ILE HG12 1 1
11 24180 1 1 35 ILE HG13 H -16.881 -2.810 3.395 1.00 . A A . 35 ILE HG13 1 1
11 24181 1 1 35 ILE HG21 H -18.176 -1.810 0.085 1.00 . A A . 35 ILE HG21 1 1
11 24182 1 1 35 ILE HG22 H -17.285 -3.290 -0.267 1.00 . A A . 35 ILE HG22 1 1
11 24183 1 1 35 ILE HG23 H -16.600 -1.723 -0.700 1.00 . A A . 35 ILE HG23 1 1
11 24184 1 1 35 ILE N N -15.301 -4.336 1.311 1.00 . A A . 35 ILE N 1 1
11 24185 1 1 35 ILE O O -14.228 -3.248 3.523 1.00 . A A . 35 ILE O 1 1
11 24186 1 1 36 LEU C C -13.505 -0.253 4.848 1.00 . A A . 36 LEU C 1 1
11 24187 1 1 36 LEU CA C -12.858 -0.853 3.605 1.00 . A A . 36 LEU CA 1 1
11 24188 1 1 36 LEU CB C -11.882 0.164 3.030 1.00 . A A . 36 LEU CB 1 1
11 24189 1 1 36 LEU CD1 C -11.737 0.125 0.531 1.00 . A A . 36 LEU CD1 1 1
11 24190 1 1 36 LEU CD2 C -9.661 0.182 1.929 1.00 . A A . 36 LEU CD2 1 1
11 24191 1 1 36 LEU CG C -11.083 -0.318 1.831 1.00 . A A . 36 LEU CG 1 1
11 24192 1 1 36 LEU H H -14.021 -0.665 1.833 1.00 . A A . 36 LEU H 1 1
11 24193 1 1 36 LEU HA H -12.300 -1.727 3.899 1.00 . A A . 36 LEU HA 1 1
11 24194 1 1 36 LEU HB2 H -12.441 1.043 2.737 1.00 . A A . 36 LEU HB2 1 1
11 24195 1 1 36 LEU HB3 H -11.188 0.448 3.809 1.00 . A A . 36 LEU HB3 1 1
11 24196 1 1 36 LEU HD11 H -11.808 1.203 0.515 1.00 . A A . 36 LEU HD11 1 1
11 24197 1 1 36 LEU HD12 H -12.727 -0.303 0.461 1.00 . A A . 36 LEU HD12 1 1
11 24198 1 1 36 LEU HD13 H -11.139 -0.210 -0.302 1.00 . A A . 36 LEU HD13 1 1
11 24199 1 1 36 LEU HD21 H -9.149 -0.003 0.995 1.00 . A A . 36 LEU HD21 1 1
11 24200 1 1 36 LEU HD22 H -9.154 -0.341 2.725 1.00 . A A . 36 LEU HD22 1 1
11 24201 1 1 36 LEU HD23 H -9.663 1.240 2.138 1.00 . A A . 36 LEU HD23 1 1
11 24202 1 1 36 LEU HG H -11.058 -1.398 1.838 1.00 . A A . 36 LEU HG 1 1
11 24203 1 1 36 LEU N N -13.813 -1.268 2.577 1.00 . A A . 36 LEU N 1 1
11 24204 1 1 36 LEU O O -14.686 0.103 4.861 1.00 . A A . 36 LEU O 1 1
11 24205 1 1 37 THR C C -12.288 1.831 7.208 1.00 . A A . 37 THR C 1 1
11 24206 1 1 37 THR CA C -13.047 0.510 7.132 1.00 . A A . 37 THR CA 1 1
11 24207 1 1 37 THR CB C -12.665 -0.351 8.351 1.00 . A A . 37 THR CB 1 1
11 24208 1 1 37 THR CG2 C -13.342 -1.709 8.294 1.00 . A A . 37 THR CG2 1 1
11 24209 1 1 37 THR H H -11.798 -0.571 5.828 1.00 . A A . 37 THR H 1 1
11 24210 1 1 37 THR HA H -14.111 0.693 7.141 1.00 . A A . 37 THR HA 1 1
11 24211 1 1 37 THR HB H -12.978 0.156 9.251 1.00 . A A . 37 THR HB 1 1
11 24212 1 1 37 THR HG1 H -11.029 -1.227 9.034 1.00 . A A . 37 THR HG1 1 1
11 24213 1 1 37 THR HG21 H -14.414 -1.581 8.296 1.00 . A A . 37 THR HG21 1 1
11 24214 1 1 37 THR HG22 H -13.044 -2.294 9.152 1.00 . A A . 37 THR HG22 1 1
11 24215 1 1 37 THR HG23 H -13.041 -2.222 7.391 1.00 . A A . 37 THR HG23 1 1
11 24216 1 1 37 THR N N -12.689 -0.161 5.892 1.00 . A A . 37 THR N 1 1
11 24217 1 1 37 THR O O -11.504 2.124 6.316 1.00 . A A . 37 THR O 1 1
11 24218 1 1 37 THR OG1 O -11.240 -0.539 8.387 1.00 . A A . 37 THR OG1 1 1
11 24219 1 1 38 ALA C C -10.285 3.745 8.364 1.00 . A A . 38 ALA C 1 1
11 24220 1 1 38 ALA CA C -11.803 3.905 8.387 1.00 . A A . 38 ALA CA 1 1
11 24221 1 1 38 ALA CB C -12.247 4.625 9.644 1.00 . A A . 38 ALA CB 1 1
11 24222 1 1 38 ALA H H -13.108 2.326 8.965 1.00 . A A . 38 ALA H 1 1
11 24223 1 1 38 ALA HA H -12.082 4.517 7.539 1.00 . A A . 38 ALA HA 1 1
11 24224 1 1 38 ALA HB1 H -11.874 5.636 9.624 1.00 . A A . 38 ALA HB1 1 1
11 24225 1 1 38 ALA HB2 H -11.855 4.113 10.510 1.00 . A A . 38 ALA HB2 1 1
11 24226 1 1 38 ALA HB3 H -13.325 4.639 9.689 1.00 . A A . 38 ALA HB3 1 1
11 24227 1 1 38 ALA N N -12.488 2.616 8.260 1.00 . A A . 38 ALA N 1 1
11 24228 1 1 38 ALA O O -9.589 4.494 7.673 1.00 . A A . 38 ALA O 1 1
11 24229 1 1 39 GLN C C -7.917 2.067 7.675 1.00 . A A . 39 GLN C 1 1
11 24230 1 1 39 GLN CA C -8.346 2.477 9.081 1.00 . A A . 39 GLN CA 1 1
11 24231 1 1 39 GLN CB C -7.997 1.367 10.071 1.00 . A A . 39 GLN CB 1 1
11 24232 1 1 39 GLN CD C -6.171 -0.021 11.136 1.00 . A A . 39 GLN CD 1 1
11 24233 1 1 39 GLN CG C -6.512 1.037 10.109 1.00 . A A . 39 GLN CG 1 1
11 24234 1 1 39 GLN H H -10.352 2.287 9.738 1.00 . A A . 39 GLN H 1 1
11 24235 1 1 39 GLN HA H -7.811 3.374 9.357 1.00 . A A . 39 GLN HA 1 1
11 24236 1 1 39 GLN HB2 H -8.304 1.671 11.062 1.00 . A A . 39 GLN HB2 1 1
11 24237 1 1 39 GLN HB3 H -8.536 0.472 9.795 1.00 . A A . 39 GLN HB3 1 1
11 24238 1 1 39 GLN HE21 H -4.633 -0.634 10.041 1.00 . A A . 39 GLN HE21 1 1
11 24239 1 1 39 GLN HE22 H -4.890 -1.486 11.522 1.00 . A A . 39 GLN HE22 1 1
11 24240 1 1 39 GLN HG2 H -6.210 0.681 9.135 1.00 . A A . 39 GLN HG2 1 1
11 24241 1 1 39 GLN HG3 H -5.962 1.935 10.346 1.00 . A A . 39 GLN HG3 1 1
11 24242 1 1 39 GLN N N -9.770 2.779 9.117 1.00 . A A . 39 GLN N 1 1
11 24243 1 1 39 GLN NE2 N -5.125 -0.789 10.873 1.00 . A A . 39 GLN NE2 1 1
11 24244 1 1 39 GLN O O -6.888 2.521 7.174 1.00 . A A . 39 GLN O 1 1
11 24245 1 1 39 GLN OE1 O -6.834 -0.144 12.161 1.00 . A A . 39 GLN OE1 1 1
11 24246 1 1 40 GLY C C -8.521 1.937 4.689 1.00 . A A . 40 GLY C 1 1
11 24247 1 1 40 GLY CA C -8.422 0.798 5.684 1.00 . A A . 40 GLY CA 1 1
11 24248 1 1 40 GLY H H -9.543 0.910 7.468 1.00 . A A . 40 GLY H 1 1
11 24249 1 1 40 GLY HA2 H -7.419 0.399 5.659 1.00 . A A . 40 GLY HA2 1 1
11 24250 1 1 40 GLY HA3 H -9.115 0.020 5.397 1.00 . A A . 40 GLY HA3 1 1
11 24251 1 1 40 GLY N N -8.725 1.229 7.035 1.00 . A A . 40 GLY N 1 1
11 24252 1 1 40 GLY O O -7.783 1.981 3.709 1.00 . A A . 40 GLY O 1 1
11 24253 1 1 41 TYR C C -8.409 4.974 4.193 1.00 . A A . 41 TYR C 1 1
11 24254 1 1 41 TYR CA C -9.601 4.037 4.107 1.00 . A A . 41 TYR CA 1 1
11 24255 1 1 41 TYR CB C -10.882 4.779 4.521 1.00 . A A . 41 TYR CB 1 1
11 24256 1 1 41 TYR CD1 C -12.341 4.967 2.469 1.00 . A A . 41 TYR CD1 1 1
11 24257 1 1 41 TYR CD2 C -13.033 3.486 4.201 1.00 . A A . 41 TYR CD2 1 1
11 24258 1 1 41 TYR CE1 C -13.460 4.629 1.730 1.00 . A A . 41 TYR CE1 1 1
11 24259 1 1 41 TYR CE2 C -14.153 3.144 3.468 1.00 . A A . 41 TYR CE2 1 1
11 24260 1 1 41 TYR CG C -12.108 4.402 3.716 1.00 . A A . 41 TYR CG 1 1
11 24261 1 1 41 TYR CZ C -14.362 3.717 2.235 1.00 . A A . 41 TYR CZ 1 1
11 24262 1 1 41 TYR H H -10.063 2.724 5.683 1.00 . A A . 41 TYR H 1 1
11 24263 1 1 41 TYR HA H -9.704 3.696 3.093 1.00 . A A . 41 TYR HA 1 1
11 24264 1 1 41 TYR HB2 H -11.093 4.554 5.555 1.00 . A A . 41 TYR HB2 1 1
11 24265 1 1 41 TYR HB3 H -10.729 5.839 4.420 1.00 . A A . 41 TYR HB3 1 1
11 24266 1 1 41 TYR HD1 H -11.632 5.680 2.076 1.00 . A A . 41 TYR HD1 1 1
11 24267 1 1 41 TYR HD2 H -12.867 3.035 5.169 1.00 . A A . 41 TYR HD2 1 1
11 24268 1 1 41 TYR HE1 H -13.623 5.077 0.761 1.00 . A A . 41 TYR HE1 1 1
11 24269 1 1 41 TYR HE2 H -14.859 2.429 3.864 1.00 . A A . 41 TYR HE2 1 1
11 24270 1 1 41 TYR HH H -16.248 3.388 2.088 1.00 . A A . 41 TYR HH 1 1
11 24271 1 1 41 TYR N N -9.418 2.875 4.959 1.00 . A A . 41 TYR N 1 1
11 24272 1 1 41 TYR O O -8.050 5.619 3.206 1.00 . A A . 41 TYR O 1 1
11 24273 1 1 41 TYR OH O -15.479 3.380 1.508 1.00 . A A . 41 TYR OH 1 1
11 24274 1 1 42 THR C C -5.411 5.165 4.787 1.00 . A A . 42 THR C 1 1
11 24275 1 1 42 THR CA C -6.572 5.822 5.523 1.00 . A A . 42 THR CA 1 1
11 24276 1 1 42 THR CB C -6.212 5.971 7.013 1.00 . A A . 42 THR CB 1 1
11 24277 1 1 42 THR CG2 C -5.057 6.945 7.199 1.00 . A A . 42 THR CG2 1 1
11 24278 1 1 42 THR H H -8.129 4.550 6.134 1.00 . A A . 42 THR H 1 1
11 24279 1 1 42 THR HA H -6.752 6.803 5.109 1.00 . A A . 42 THR HA 1 1
11 24280 1 1 42 THR HB H -5.913 5.004 7.395 1.00 . A A . 42 THR HB 1 1
11 24281 1 1 42 THR HG1 H -8.070 5.797 7.666 1.00 . A A . 42 THR HG1 1 1
11 24282 1 1 42 THR HG21 H -4.194 6.586 6.659 1.00 . A A . 42 THR HG21 1 1
11 24283 1 1 42 THR HG22 H -4.817 7.024 8.249 1.00 . A A . 42 THR HG22 1 1
11 24284 1 1 42 THR HG23 H -5.342 7.915 6.821 1.00 . A A . 42 THR HG23 1 1
11 24285 1 1 42 THR N N -7.778 5.028 5.356 1.00 . A A . 42 THR N 1 1
11 24286 1 1 42 THR O O -4.527 5.837 4.246 1.00 . A A . 42 THR O 1 1
11 24287 1 1 42 THR OG1 O -7.352 6.433 7.748 1.00 . A A . 42 THR OG1 1 1
11 24288 1 1 43 LEU C C -4.609 2.954 2.606 1.00 . A A . 43 LEU C 1 1
11 24289 1 1 43 LEU CA C -4.385 3.082 4.104 1.00 . A A . 43 LEU CA 1 1
11 24290 1 1 43 LEU CB C -4.262 1.680 4.726 1.00 . A A . 43 LEU CB 1 1
11 24291 1 1 43 LEU CD1 C -3.310 2.548 6.895 1.00 . A A . 43 LEU CD1 1 1
11 24292 1 1 43 LEU CD2 C -3.248 0.109 6.403 1.00 . A A . 43 LEU CD2 1 1
11 24293 1 1 43 LEU CG C -3.169 1.501 5.801 1.00 . A A . 43 LEU CG 1 1
11 24294 1 1 43 LEU H H -6.235 3.372 5.085 1.00 . A A . 43 LEU H 1 1
11 24295 1 1 43 LEU HA H -3.461 3.617 4.267 1.00 . A A . 43 LEU HA 1 1
11 24296 1 1 43 LEU HB2 H -5.214 1.424 5.169 1.00 . A A . 43 LEU HB2 1 1
11 24297 1 1 43 LEU HB3 H -4.059 0.983 3.931 1.00 . A A . 43 LEU HB3 1 1
11 24298 1 1 43 LEU HD11 H -4.278 2.448 7.364 1.00 . A A . 43 LEU HD11 1 1
11 24299 1 1 43 LEU HD12 H -3.217 3.534 6.466 1.00 . A A . 43 LEU HD12 1 1
11 24300 1 1 43 LEU HD13 H -2.537 2.401 7.633 1.00 . A A . 43 LEU HD13 1 1
11 24301 1 1 43 LEU HD21 H -3.162 -0.627 5.620 1.00 . A A . 43 LEU HD21 1 1
11 24302 1 1 43 LEU HD22 H -4.195 -0.013 6.909 1.00 . A A . 43 LEU HD22 1 1
11 24303 1 1 43 LEU HD23 H -2.443 -0.023 7.110 1.00 . A A . 43 LEU HD23 1 1
11 24304 1 1 43 LEU HG H -2.181 1.603 5.350 1.00 . A A . 43 LEU HG 1 1
11 24305 1 1 43 LEU N N -5.456 3.844 4.719 1.00 . A A . 43 LEU N 1 1
11 24306 1 1 43 LEU O O -3.665 2.708 1.866 1.00 . A A . 43 LEU O 1 1
11 24307 1 1 44 LEU C C -5.706 4.265 -0.020 1.00 . A A . 44 LEU C 1 1
11 24308 1 1 44 LEU CA C -6.119 3.000 0.719 1.00 . A A . 44 LEU CA 1 1
11 24309 1 1 44 LEU CB C -7.608 2.645 0.472 1.00 . A A . 44 LEU CB 1 1
11 24310 1 1 44 LEU CD1 C -8.517 4.403 -1.124 1.00 . A A . 44 LEU CD1 1 1
11 24311 1 1 44 LEU CD2 C -10.027 3.321 0.513 1.00 . A A . 44 LEU CD2 1 1
11 24312 1 1 44 LEU CG C -8.609 3.806 0.277 1.00 . A A . 44 LEU CG 1 1
11 24313 1 1 44 LEU H H -6.577 3.399 2.736 1.00 . A A . 44 LEU H 1 1
11 24314 1 1 44 LEU HA H -5.508 2.186 0.355 1.00 . A A . 44 LEU HA 1 1
11 24315 1 1 44 LEU HB2 H -7.657 2.017 -0.404 1.00 . A A . 44 LEU HB2 1 1
11 24316 1 1 44 LEU HB3 H -7.942 2.064 1.322 1.00 . A A . 44 LEU HB3 1 1
11 24317 1 1 44 LEU HD11 H -7.530 4.813 -1.278 1.00 . A A . 44 LEU HD11 1 1
11 24318 1 1 44 LEU HD12 H -9.251 5.186 -1.231 1.00 . A A . 44 LEU HD12 1 1
11 24319 1 1 44 LEU HD13 H -8.703 3.632 -1.857 1.00 . A A . 44 LEU HD13 1 1
11 24320 1 1 44 LEU HD21 H -10.712 4.146 0.392 1.00 . A A . 44 LEU HD21 1 1
11 24321 1 1 44 LEU HD22 H -10.115 2.925 1.509 1.00 . A A . 44 LEU HD22 1 1
11 24322 1 1 44 LEU HD23 H -10.265 2.549 -0.202 1.00 . A A . 44 LEU HD23 1 1
11 24323 1 1 44 LEU HG H -8.395 4.584 0.997 1.00 . A A . 44 LEU HG 1 1
11 24324 1 1 44 LEU N N -5.841 3.145 2.139 1.00 . A A . 44 LEU N 1 1
11 24325 1 1 44 LEU O O -5.072 4.197 -1.063 1.00 . A A . 44 LEU O 1 1
11 24326 1 1 45 ASP C C -4.267 6.969 -0.093 1.00 . A A . 45 ASP C 1 1
11 24327 1 1 45 ASP CA C -5.757 6.686 -0.123 1.00 . A A . 45 ASP CA 1 1
11 24328 1 1 45 ASP CB C -6.527 7.823 0.543 1.00 . A A . 45 ASP CB 1 1
11 24329 1 1 45 ASP CG C -6.665 9.023 -0.368 1.00 . A A . 45 ASP CG 1 1
11 24330 1 1 45 ASP H H -6.537 5.422 1.383 1.00 . A A . 45 ASP H 1 1
11 24331 1 1 45 ASP HA H -6.076 6.598 -1.151 1.00 . A A . 45 ASP HA 1 1
11 24332 1 1 45 ASP HB2 H -7.516 7.476 0.802 1.00 . A A . 45 ASP HB2 1 1
11 24333 1 1 45 ASP HB3 H -6.008 8.130 1.440 1.00 . A A . 45 ASP HB3 1 1
11 24334 1 1 45 ASP N N -6.037 5.420 0.541 1.00 . A A . 45 ASP N 1 1
11 24335 1 1 45 ASP O O -3.736 7.684 -0.944 1.00 . A A . 45 ASP O 1 1
11 24336 1 1 45 ASP OD1 O -5.767 9.889 -0.376 1.00 . A A . 45 ASP OD1 1 1
11 24337 1 1 45 ASP OD2 O -7.672 9.092 -1.099 1.00 . A A . 45 ASP OD2 1 1
11 24338 1 1 46 PHE C C -1.506 5.604 -0.136 1.00 . A A . 46 PHE C 1 1
11 24339 1 1 46 PHE CA C -2.142 6.450 0.945 1.00 . A A . 46 PHE CA 1 1
11 24340 1 1 46 PHE CB C -1.698 5.933 2.313 1.00 . A A . 46 PHE CB 1 1
11 24341 1 1 46 PHE CD1 C 0.646 5.036 2.254 1.00 . A A . 46 PHE CD1 1 1
11 24342 1 1 46 PHE CD2 C 0.277 7.179 3.233 1.00 . A A . 46 PHE CD2 1 1
11 24343 1 1 46 PHE CE1 C 1.994 5.139 2.531 1.00 . A A . 46 PHE CE1 1 1
11 24344 1 1 46 PHE CE2 C 1.625 7.286 3.513 1.00 . A A . 46 PHE CE2 1 1
11 24345 1 1 46 PHE CG C -0.228 6.055 2.599 1.00 . A A . 46 PHE CG 1 1
11 24346 1 1 46 PHE CZ C 2.484 6.265 3.160 1.00 . A A . 46 PHE CZ 1 1
11 24347 1 1 46 PHE H H -4.058 5.932 1.603 1.00 . A A . 46 PHE H 1 1
11 24348 1 1 46 PHE HA H -1.848 7.480 0.829 1.00 . A A . 46 PHE HA 1 1
11 24349 1 1 46 PHE HB2 H -2.224 6.479 3.071 1.00 . A A . 46 PHE HB2 1 1
11 24350 1 1 46 PHE HB3 H -1.962 4.883 2.387 1.00 . A A . 46 PHE HB3 1 1
11 24351 1 1 46 PHE HD1 H 0.265 4.157 1.761 1.00 . A A . 46 PHE HD1 1 1
11 24352 1 1 46 PHE HD2 H -0.394 7.980 3.507 1.00 . A A . 46 PHE HD2 1 1
11 24353 1 1 46 PHE HE1 H 2.665 4.339 2.253 1.00 . A A . 46 PHE HE1 1 1
11 24354 1 1 46 PHE HE2 H 2.007 8.167 4.006 1.00 . A A . 46 PHE HE2 1 1
11 24355 1 1 46 PHE HZ H 3.538 6.345 3.381 1.00 . A A . 46 PHE HZ 1 1
11 24356 1 1 46 PHE N N -3.586 6.356 0.860 1.00 . A A . 46 PHE N 1 1
11 24357 1 1 46 PHE O O -0.573 6.035 -0.803 1.00 . A A . 46 PHE O 1 1
11 24358 1 1 47 ILE C C -1.868 3.937 -2.732 1.00 . A A . 47 ILE C 1 1
11 24359 1 1 47 ILE CA C -1.444 3.535 -1.320 1.00 . A A . 47 ILE CA 1 1
11 24360 1 1 47 ILE CB C -1.783 2.060 -1.035 1.00 . A A . 47 ILE CB 1 1
11 24361 1 1 47 ILE CD1 C -3.726 0.428 -0.724 1.00 . A A . 47 ILE CD1 1 1
11 24362 1 1 47 ILE CG1 C -3.297 1.838 -1.070 1.00 . A A . 47 ILE CG1 1 1
11 24363 1 1 47 ILE CG2 C -1.217 1.667 0.321 1.00 . A A . 47 ILE CG2 1 1
11 24364 1 1 47 ILE H H -2.795 4.123 0.200 1.00 . A A . 47 ILE H 1 1
11 24365 1 1 47 ILE HA H -0.376 3.657 -1.229 1.00 . A A . 47 ILE HA 1 1
11 24366 1 1 47 ILE HB H -1.312 1.449 -1.790 1.00 . A A . 47 ILE HB 1 1
11 24367 1 1 47 ILE HD11 H -4.803 0.364 -0.748 1.00 . A A . 47 ILE HD11 1 1
11 24368 1 1 47 ILE HD12 H -3.371 0.173 0.263 1.00 . A A . 47 ILE HD12 1 1
11 24369 1 1 47 ILE HD13 H -3.309 -0.258 -1.445 1.00 . A A . 47 ILE HD13 1 1
11 24370 1 1 47 ILE HG12 H -3.762 2.506 -0.364 1.00 . A A . 47 ILE HG12 1 1
11 24371 1 1 47 ILE HG13 H -3.665 2.064 -2.061 1.00 . A A . 47 ILE HG13 1 1
11 24372 1 1 47 ILE HG21 H -1.232 0.597 0.422 1.00 . A A . 47 ILE HG21 1 1
11 24373 1 1 47 ILE HG22 H -1.817 2.110 1.102 1.00 . A A . 47 ILE HG22 1 1
11 24374 1 1 47 ILE HG23 H -0.203 2.026 0.404 1.00 . A A . 47 ILE HG23 1 1
11 24375 1 1 47 ILE N N -2.034 4.420 -0.344 1.00 . A A . 47 ILE N 1 1
11 24376 1 1 47 ILE O O -1.142 3.710 -3.699 1.00 . A A . 47 ILE O 1 1
11 24377 1 1 48 GLN C C -2.374 6.242 -4.473 1.00 . A A . 48 GLN C 1 1
11 24378 1 1 48 GLN CA C -3.436 5.233 -4.062 1.00 . A A . 48 GLN CA 1 1
11 24379 1 1 48 GLN CB C -4.769 5.961 -3.857 1.00 . A A . 48 GLN CB 1 1
11 24380 1 1 48 GLN CD C -6.184 4.159 -4.932 1.00 . A A . 48 GLN CD 1 1
11 24381 1 1 48 GLN CG C -5.975 5.045 -3.722 1.00 . A A . 48 GLN CG 1 1
11 24382 1 1 48 GLN H H -3.643 4.566 -2.072 1.00 . A A . 48 GLN H 1 1
11 24383 1 1 48 GLN HA H -3.546 4.494 -4.837 1.00 . A A . 48 GLN HA 1 1
11 24384 1 1 48 GLN HB2 H -4.699 6.559 -2.961 1.00 . A A . 48 GLN HB2 1 1
11 24385 1 1 48 GLN HB3 H -4.938 6.615 -4.693 1.00 . A A . 48 GLN HB3 1 1
11 24386 1 1 48 GLN HE21 H -7.056 2.788 -3.801 1.00 . A A . 48 GLN HE21 1 1
11 24387 1 1 48 GLN HE22 H -6.924 2.397 -5.478 1.00 . A A . 48 GLN HE22 1 1
11 24388 1 1 48 GLN HG2 H -5.836 4.415 -2.856 1.00 . A A . 48 GLN HG2 1 1
11 24389 1 1 48 GLN HG3 H -6.857 5.655 -3.581 1.00 . A A . 48 GLN HG3 1 1
11 24390 1 1 48 GLN N N -3.030 4.566 -2.836 1.00 . A A . 48 GLN N 1 1
11 24391 1 1 48 GLN NE2 N -6.783 3.000 -4.714 1.00 . A A . 48 GLN NE2 1 1
11 24392 1 1 48 GLN O O -1.710 6.085 -5.480 1.00 . A A . 48 GLN O 1 1
11 24393 1 1 48 GLN OE1 O -5.822 4.518 -6.054 1.00 . A A . 48 GLN OE1 1 1
11 24394 1 1 49 LYS C C 0.126 8.190 -3.922 1.00 . A A . 49 LYS C 1 1
11 24395 1 1 49 LYS CA C -1.400 8.413 -3.910 1.00 . A A . 49 LYS CA 1 1
11 24396 1 1 49 LYS CB C -1.884 9.493 -2.917 1.00 . A A . 49 LYS CB 1 1
11 24397 1 1 49 LYS CD C -1.892 11.940 -2.337 1.00 . A A . 49 LYS CD 1 1
11 24398 1 1 49 LYS CE C -2.744 11.610 -1.111 1.00 . A A . 49 LYS CE 1 1
11 24399 1 1 49 LYS CG C -1.046 10.756 -2.805 1.00 . A A . 49 LYS CG 1 1
11 24400 1 1 49 LYS H H -2.541 7.106 -2.718 1.00 . A A . 49 LYS H 1 1
11 24401 1 1 49 LYS HA H -1.688 8.726 -4.902 1.00 . A A . 49 LYS HA 1 1
11 24402 1 1 49 LYS HB2 H -2.881 9.801 -3.224 1.00 . A A . 49 LYS HB2 1 1
11 24403 1 1 49 LYS HB3 H -1.954 9.044 -1.936 1.00 . A A . 49 LYS HB3 1 1
11 24404 1 1 49 LYS HD2 H -1.232 12.758 -2.087 1.00 . A A . 49 LYS HD2 1 1
11 24405 1 1 49 LYS HD3 H -2.544 12.242 -3.144 1.00 . A A . 49 LYS HD3 1 1
11 24406 1 1 49 LYS HE2 H -3.556 12.318 -1.059 1.00 . A A . 49 LYS HE2 1 1
11 24407 1 1 49 LYS HE3 H -3.146 10.615 -1.228 1.00 . A A . 49 LYS HE3 1 1
11 24408 1 1 49 LYS HG2 H -0.250 10.589 -2.094 1.00 . A A . 49 LYS HG2 1 1
11 24409 1 1 49 LYS HG3 H -0.630 10.984 -3.774 1.00 . A A . 49 LYS HG3 1 1
11 24410 1 1 49 LYS HZ1 H -1.689 12.653 0.363 1.00 . A A . 49 LYS HZ1 1 1
11 24411 1 1 49 LYS HZ2 H -1.122 11.076 0.119 1.00 . A A . 49 LYS HZ2 1 1
11 24412 1 1 49 LYS HZ3 H -2.571 11.342 0.950 1.00 . A A . 49 LYS HZ3 1 1
11 24413 1 1 49 LYS N N -2.146 7.197 -3.599 1.00 . A A . 49 LYS N 1 1
11 24414 1 1 49 LYS NZ N -1.978 11.673 0.165 1.00 . A A . 49 LYS NZ 1 1
11 24415 1 1 49 LYS O O 0.904 9.134 -4.074 1.00 . A A . 49 LYS O 1 1
11 24416 1 1 50 HIS C C 2.123 5.592 -5.192 1.00 . A A . 50 HIS C 1 1
11 24417 1 1 50 HIS CA C 1.975 6.646 -4.083 1.00 . A A . 50 HIS CA 1 1
11 24418 1 1 50 HIS CB C 2.753 6.174 -2.852 1.00 . A A . 50 HIS CB 1 1
11 24419 1 1 50 HIS CD2 C 3.448 8.222 -1.432 1.00 . A A . 50 HIS CD2 1 1
11 24420 1 1 50 HIS CE1 C 1.914 8.051 0.119 1.00 . A A . 50 HIS CE1 1 1
11 24421 1 1 50 HIS CG C 2.697 7.137 -1.715 1.00 . A A . 50 HIS CG 1 1
11 24422 1 1 50 HIS H H 0.113 6.373 -3.088 1.00 . A A . 50 HIS H 1 1
11 24423 1 1 50 HIS HA H 2.420 7.563 -4.431 1.00 . A A . 50 HIS HA 1 1
11 24424 1 1 50 HIS HB2 H 2.341 5.231 -2.512 1.00 . A A . 50 HIS HB2 1 1
11 24425 1 1 50 HIS HB3 H 3.793 6.036 -3.122 1.00 . A A . 50 HIS HB3 1 1
11 24426 1 1 50 HIS HD1 H 1.039 6.378 -0.656 1.00 . A A . 50 HIS HD1 1 1
11 24427 1 1 50 HIS HD2 H 4.293 8.582 -1.998 1.00 . A A . 50 HIS HD2 1 1
11 24428 1 1 50 HIS HE1 H 1.315 8.237 0.998 1.00 . A A . 50 HIS HE1 1 1
11 24429 1 1 50 HIS HE2 H 3.192 9.647 0.101 1.00 . A A . 50 HIS HE2 1 1
11 24430 1 1 50 HIS N N 0.579 6.947 -3.720 1.00 . A A . 50 HIS N 1 1
11 24431 1 1 50 HIS ND1 N 1.752 7.059 -0.721 1.00 . A A . 50 HIS ND1 1 1
11 24432 1 1 50 HIS NE2 N 2.935 8.774 -0.285 1.00 . A A . 50 HIS NE2 1 1
11 24433 1 1 50 HIS O O 3.244 5.309 -5.613 1.00 . A A . 50 HIS O 1 1
11 24434 1 1 51 LEU C C 0.262 4.461 -7.967 1.00 . A A . 51 LEU C 1 1
11 24435 1 1 51 LEU CA C 1.129 4.049 -6.786 1.00 . A A . 51 LEU CA 1 1
11 24436 1 1 51 LEU CB C 0.708 2.629 -6.374 1.00 . A A . 51 LEU CB 1 1
11 24437 1 1 51 LEU CD1 C 3.088 1.889 -5.937 1.00 . A A . 51 LEU CD1 1 1
11 24438 1 1 51 LEU CD2 C 1.566 2.393 -4.024 1.00 . A A . 51 LEU CD2 1 1
11 24439 1 1 51 LEU CG C 1.651 1.858 -5.435 1.00 . A A . 51 LEU CG 1 1
11 24440 1 1 51 LEU H H 0.149 5.232 -5.295 1.00 . A A . 51 LEU H 1 1
11 24441 1 1 51 LEU HA H 2.158 4.028 -7.106 1.00 . A A . 51 LEU HA 1 1
11 24442 1 1 51 LEU HB2 H -0.260 2.697 -5.898 1.00 . A A . 51 LEU HB2 1 1
11 24443 1 1 51 LEU HB3 H 0.593 2.048 -7.279 1.00 . A A . 51 LEU HB3 1 1
11 24444 1 1 51 LEU HD11 H 3.472 2.896 -5.876 1.00 . A A . 51 LEU HD11 1 1
11 24445 1 1 51 LEU HD12 H 3.115 1.557 -6.964 1.00 . A A . 51 LEU HD12 1 1
11 24446 1 1 51 LEU HD13 H 3.699 1.232 -5.332 1.00 . A A . 51 LEU HD13 1 1
11 24447 1 1 51 LEU HD21 H 1.894 3.422 -4.011 1.00 . A A . 51 LEU HD21 1 1
11 24448 1 1 51 LEU HD22 H 2.197 1.805 -3.378 1.00 . A A . 51 LEU HD22 1 1
11 24449 1 1 51 LEU HD23 H 0.544 2.337 -3.679 1.00 . A A . 51 LEU HD23 1 1
11 24450 1 1 51 LEU HG H 1.341 0.822 -5.410 1.00 . A A . 51 LEU HG 1 1
11 24451 1 1 51 LEU N N 1.028 5.013 -5.675 1.00 . A A . 51 LEU N 1 1
11 24452 1 1 51 LEU O O 0.677 4.377 -9.120 1.00 . A A . 51 LEU O 1 1
11 24453 1 1 52 ASN C C -2.471 6.521 -8.736 1.00 . A A . 52 ASN C 1 1
11 24454 1 1 52 ASN CA C -1.981 5.076 -8.674 1.00 . A A . 52 ASN CA 1 1
11 24455 1 1 52 ASN CB C -3.145 4.142 -8.361 1.00 . A A . 52 ASN CB 1 1
11 24456 1 1 52 ASN CG C -3.135 2.885 -9.213 1.00 . A A . 52 ASN CG 1 1
11 24457 1 1 52 ASN H H -1.160 5.094 -6.731 1.00 . A A . 52 ASN H 1 1
11 24458 1 1 52 ASN HA H -1.576 4.815 -9.640 1.00 . A A . 52 ASN HA 1 1
11 24459 1 1 52 ASN HB2 H -3.085 3.848 -7.326 1.00 . A A . 52 ASN HB2 1 1
11 24460 1 1 52 ASN HB3 H -4.068 4.654 -8.524 1.00 . A A . 52 ASN HB3 1 1
11 24461 1 1 52 ASN HD21 H -1.152 2.932 -9.347 1.00 . A A . 52 ASN HD21 1 1
11 24462 1 1 52 ASN HD22 H -1.935 1.618 -10.160 1.00 . A A . 52 ASN HD22 1 1
11 24463 1 1 52 ASN N N -0.947 4.888 -7.667 1.00 . A A . 52 ASN N 1 1
11 24464 1 1 52 ASN ND2 N -1.956 2.436 -9.615 1.00 . A A . 52 ASN ND2 1 1
11 24465 1 1 52 ASN O O -3.065 6.941 -9.731 1.00 . A A . 52 ASN O 1 1
11 24466 1 1 52 ASN OD1 O -4.187 2.328 -9.520 1.00 . A A . 52 ASN OD1 1 1
11 24467 1 1 53 LYS C C -1.279 9.490 -7.625 1.00 . A A . 53 LYS C 1 1
11 24468 1 1 53 LYS CA C -2.561 8.673 -7.627 1.00 . A A . 53 LYS CA 1 1
11 24469 1 1 53 LYS CB C -3.367 8.999 -6.371 1.00 . A A . 53 LYS CB 1 1
11 24470 1 1 53 LYS CD C -5.451 10.016 -5.465 1.00 . A A . 53 LYS CD 1 1
11 24471 1 1 53 LYS CE C -6.006 9.096 -4.398 1.00 . A A . 53 LYS CE 1 1
11 24472 1 1 53 LYS CG C -4.833 9.255 -6.628 1.00 . A A . 53 LYS CG 1 1
11 24473 1 1 53 LYS H H -1.849 6.847 -6.867 1.00 . A A . 53 LYS H 1 1
11 24474 1 1 53 LYS HA H -3.132 8.942 -8.502 1.00 . A A . 53 LYS HA 1 1
11 24475 1 1 53 LYS HB2 H -3.290 8.172 -5.678 1.00 . A A . 53 LYS HB2 1 1
11 24476 1 1 53 LYS HB3 H -2.959 9.886 -5.919 1.00 . A A . 53 LYS HB3 1 1
11 24477 1 1 53 LYS HD2 H -4.684 10.630 -5.009 1.00 . A A . 53 LYS HD2 1 1
11 24478 1 1 53 LYS HD3 H -6.244 10.645 -5.837 1.00 . A A . 53 LYS HD3 1 1
11 24479 1 1 53 LYS HE2 H -6.696 8.403 -4.857 1.00 . A A . 53 LYS HE2 1 1
11 24480 1 1 53 LYS HE3 H -5.191 8.549 -3.945 1.00 . A A . 53 LYS HE3 1 1
11 24481 1 1 53 LYS HG2 H -4.938 9.842 -7.529 1.00 . A A . 53 LYS HG2 1 1
11 24482 1 1 53 LYS HG3 H -5.344 8.312 -6.745 1.00 . A A . 53 LYS HG3 1 1
11 24483 1 1 53 LYS HZ1 H -6.071 10.559 -2.910 1.00 . A A . 53 LYS HZ1 1 1
11 24484 1 1 53 LYS HZ2 H -7.076 9.234 -2.602 1.00 . A A . 53 LYS HZ2 1 1
11 24485 1 1 53 LYS HZ3 H -7.519 10.382 -3.762 1.00 . A A . 53 LYS HZ3 1 1
11 24486 1 1 53 LYS N N -2.241 7.263 -7.671 1.00 . A A . 53 LYS N 1 1
11 24487 1 1 53 LYS NZ N -6.716 9.871 -3.348 1.00 . A A . 53 LYS NZ 1 1
11 24488 1 1 53 LYS O O -0.809 9.859 -8.718 1.00 . A A . 53 LYS O 1 1
11 24489 1 1 53 LYS OXT O -0.752 9.760 -6.529 1.00 . A A . 53 LYS OXT 1 1
11 24490 2 1 1 . C C 9.476 4.524 13.649 1.00 . B B . 1 FME C 1 1
11 24491 2 1 1 . CA C 9.573 5.533 12.513 1.00 . B B . 1 FME CA 1 1
11 24492 2 1 1 . CB C 10.886 5.344 11.743 1.00 . B B . 1 FME CB 1 1
11 24493 2 1 1 . CE C 11.846 4.606 8.699 1.00 . B B . 1 FME CE 1 1
11 24494 2 1 1 . CG C 11.115 3.914 11.273 1.00 . B B . 1 FME CG 1 1
11 24495 2 1 1 . CN C 8.273 7.427 13.259 1.00 . B B . 1 FME CN 1 1
11 24496 2 1 1 . H1 H 10.259 7.324 13.389 1.00 . B B . 1 FME H1 1 1
11 24497 2 1 1 . HA H 8.747 5.364 11.836 1.00 . B B . 1 FME HA 1 1
11 24498 2 1 1 . HB2 H 10.877 5.987 10.877 1.00 . B B . 1 FME HB2 1 1
11 24499 2 1 1 . HB3 H 11.708 5.626 12.382 1.00 . B B . 1 FME HB3 1 1
11 24500 2 1 1 . HCN H 7.431 6.763 13.063 1.00 . B B . 1 FME HCN 1 1
11 24501 2 1 1 . HE1 H 10.887 4.171 8.436 1.00 . B B . 1 FME HE1 1 1
11 24502 2 1 1 . HE2 H 12.531 4.496 7.871 1.00 . B B . 1 FME HE2 1 1
11 24503 2 1 1 . HE3 H 11.718 5.652 8.921 1.00 . B B . 1 FME HE3 1 1
11 24504 2 1 1 . HG2 H 11.307 3.293 12.135 1.00 . B B . 1 FME HG2 1 1
11 24505 2 1 1 . HG3 H 10.221 3.567 10.776 1.00 . B B . 1 FME HG3 1 1
11 24506 2 1 1 . N N 9.459 6.894 13.014 1.00 . B B . 1 FME N 1 1
11 24507 2 1 1 . O O 10.445 4.279 14.369 1.00 . B B . 1 FME O 1 1
11 24508 2 1 1 . O1 O 8.145 8.580 13.669 1.00 . B B . 1 FME O1 1 1
11 24509 2 1 1 . SD S 12.506 3.761 10.134 1.00 . B B . 1 FME SD 1 1
11 24510 2 1 2 VAL C C 7.958 1.563 14.005 1.00 . B B . 2 VAL C 1 1
11 24511 2 1 2 VAL CA C 8.080 2.878 14.766 1.00 . B B . 2 VAL CA 1 1
11 24512 2 1 2 VAL CB C 6.813 3.131 15.619 1.00 . B B . 2 VAL CB 1 1
11 24513 2 1 2 VAL CG1 C 5.562 3.148 14.752 1.00 . B B . 2 VAL CG1 1 1
11 24514 2 1 2 VAL CG2 C 6.685 2.100 16.731 1.00 . B B . 2 VAL CG2 1 1
11 24515 2 1 2 VAL H H 7.537 4.274 13.278 1.00 . B B . 2 VAL H 1 1
11 24516 2 1 2 VAL HA H 8.940 2.831 15.421 1.00 . B B . 2 VAL HA 1 1
11 24517 2 1 2 VAL HB H 6.908 4.105 16.079 1.00 . B B . 2 VAL HB 1 1
11 24518 2 1 2 VAL HG11 H 4.696 3.323 15.373 1.00 . B B . 2 VAL HG11 1 1
11 24519 2 1 2 VAL HG12 H 5.460 2.197 14.251 1.00 . B B . 2 VAL HG12 1 1
11 24520 2 1 2 VAL HG13 H 5.643 3.935 14.017 1.00 . B B . 2 VAL HG13 1 1
11 24521 2 1 2 VAL HG21 H 6.633 1.110 16.300 1.00 . B B . 2 VAL HG21 1 1
11 24522 2 1 2 VAL HG22 H 5.788 2.292 17.300 1.00 . B B . 2 VAL HG22 1 1
11 24523 2 1 2 VAL HG23 H 7.545 2.163 17.381 1.00 . B B . 2 VAL HG23 1 1
11 24524 2 1 2 VAL N N 8.293 3.954 13.808 1.00 . B B . 2 VAL N 1 1
11 24525 2 1 2 VAL O O 8.080 0.472 14.568 1.00 . B B . 2 VAL O 1 1
11 24526 2 1 3 ILE C C 8.878 0.533 10.887 1.00 . B B . 3 ILE C 1 1
11 24527 2 1 3 ILE CA C 7.673 0.545 11.819 1.00 . B B . 3 ILE CA 1 1
11 24528 2 1 3 ILE CB C 6.365 0.545 10.990 1.00 . B B . 3 ILE CB 1 1
11 24529 2 1 3 ILE CD1 C 4.946 -0.881 9.421 1.00 . B B . 3 ILE CD1 1 1
11 24530 2 1 3 ILE CG1 C 6.264 -0.732 10.151 1.00 . B B . 3 ILE CG1 1 1
11 24531 2 1 3 ILE CG2 C 6.283 1.782 10.097 1.00 . B B . 3 ILE CG2 1 1
11 24532 2 1 3 ILE H H 7.638 2.587 12.333 1.00 . B B . 3 ILE H 1 1
11 24533 2 1 3 ILE HA H 7.690 -0.347 12.430 1.00 . B B . 3 ILE HA 1 1
11 24534 2 1 3 ILE HB H 5.533 0.577 11.679 1.00 . B B . 3 ILE HB 1 1
11 24535 2 1 3 ILE HD11 H 4.801 -0.036 8.766 1.00 . B B . 3 ILE HD11 1 1
11 24536 2 1 3 ILE HD12 H 4.141 -0.923 10.138 1.00 . B B . 3 ILE HD12 1 1
11 24537 2 1 3 ILE HD13 H 4.956 -1.791 8.837 1.00 . B B . 3 ILE HD13 1 1
11 24538 2 1 3 ILE HG12 H 7.050 -0.730 9.411 1.00 . B B . 3 ILE HG12 1 1
11 24539 2 1 3 ILE HG13 H 6.385 -1.590 10.795 1.00 . B B . 3 ILE HG13 1 1
11 24540 2 1 3 ILE HG21 H 6.199 2.665 10.713 1.00 . B B . 3 ILE HG21 1 1
11 24541 2 1 3 ILE HG22 H 5.418 1.706 9.452 1.00 . B B . 3 ILE HG22 1 1
11 24542 2 1 3 ILE HG23 H 7.179 1.850 9.493 1.00 . B B . 3 ILE HG23 1 1
11 24543 2 1 3 ILE N N 7.746 1.689 12.702 1.00 . B B . 3 ILE N 1 1
11 24544 2 1 3 ILE O O 9.269 1.568 10.350 1.00 . B B . 3 ILE O 1 1
11 24545 2 1 4 ALA C C 10.340 -1.952 8.887 1.00 . B B . 4 ALA C 1 1
11 24546 2 1 4 ALA CA C 10.605 -0.785 9.825 1.00 . B B . 4 ALA CA 1 1
11 24547 2 1 4 ALA CB C 11.899 -0.991 10.597 1.00 . B B . 4 ALA CB 1 1
11 24548 2 1 4 ALA H H 9.201 -1.396 11.279 1.00 . B B . 4 ALA H 1 1
11 24549 2 1 4 ALA HA H 10.695 0.122 9.244 1.00 . B B . 4 ALA HA 1 1
11 24550 2 1 4 ALA HB1 H 11.819 -1.880 11.204 1.00 . B B . 4 ALA HB1 1 1
11 24551 2 1 4 ALA HB2 H 12.076 -0.135 11.232 1.00 . B B . 4 ALA HB2 1 1
11 24552 2 1 4 ALA HB3 H 12.718 -1.100 9.902 1.00 . B B . 4 ALA HB3 1 1
11 24553 2 1 4 ALA N N 9.491 -0.627 10.740 1.00 . B B . 4 ALA N 1 1
11 24554 2 1 4 ALA O O 9.666 -2.917 9.248 1.00 . B B . 4 ALA O 1 1
11 24555 2 1 5 THR C C 11.206 -4.190 6.956 1.00 . B B . 5 THR C 1 1
11 24556 2 1 5 THR CA C 10.614 -2.819 6.623 1.00 . B B . 5 THR CA 1 1
11 24557 2 1 5 THR CB C 11.189 -2.318 5.283 1.00 . B B . 5 THR CB 1 1
11 24558 2 1 5 THR CG2 C 10.560 -3.053 4.108 1.00 . B B . 5 THR CG2 1 1
11 24559 2 1 5 THR H H 11.480 -1.098 7.485 1.00 . B B . 5 THR H 1 1
11 24560 2 1 5 THR HA H 9.543 -2.915 6.519 1.00 . B B . 5 THR HA 1 1
11 24561 2 1 5 THR HB H 12.256 -2.495 5.275 1.00 . B B . 5 THR HB 1 1
11 24562 2 1 5 THR HG1 H 11.341 -0.593 4.332 1.00 . B B . 5 THR HG1 1 1
11 24563 2 1 5 THR HG21 H 9.498 -2.852 4.085 1.00 . B B . 5 THR HG21 1 1
11 24564 2 1 5 THR HG22 H 10.722 -4.115 4.221 1.00 . B B . 5 THR HG22 1 1
11 24565 2 1 5 THR HG23 H 11.010 -2.716 3.187 1.00 . B B . 5 THR HG23 1 1
11 24566 2 1 5 THR N N 10.880 -1.852 7.678 1.00 . B B . 5 THR N 1 1
11 24567 2 1 5 THR O O 10.889 -5.183 6.311 1.00 . B B . 5 THR O 1 1
11 24568 2 1 5 THR OG1 O 10.944 -0.910 5.151 1.00 . B B . 5 THR OG1 1 1
11 24569 2 1 6 ASP C C 11.810 -6.398 9.164 1.00 . B B . 6 ASP C 1 1
11 24570 2 1 6 ASP CA C 12.721 -5.465 8.379 1.00 . B B . 6 ASP CA 1 1
11 24571 2 1 6 ASP CB C 13.955 -5.145 9.230 1.00 . B B . 6 ASP CB 1 1
11 24572 2 1 6 ASP CG C 15.008 -4.348 8.488 1.00 . B B . 6 ASP CG 1 1
11 24573 2 1 6 ASP H H 12.185 -3.416 8.509 1.00 . B B . 6 ASP H 1 1
11 24574 2 1 6 ASP HA H 13.037 -5.962 7.474 1.00 . B B . 6 ASP HA 1 1
11 24575 2 1 6 ASP HB2 H 13.646 -4.572 10.095 1.00 . B B . 6 ASP HB2 1 1
11 24576 2 1 6 ASP HB3 H 14.400 -6.075 9.559 1.00 . B B . 6 ASP HB3 1 1
11 24577 2 1 6 ASP N N 12.023 -4.239 8.001 1.00 . B B . 6 ASP N 1 1
11 24578 2 1 6 ASP O O 12.156 -7.558 9.406 1.00 . B B . 6 ASP O 1 1
11 24579 2 1 6 ASP OD1 O 14.912 -3.102 8.465 1.00 . B B . 6 ASP OD1 1 1
11 24580 2 1 6 ASP OD2 O 15.958 -4.958 7.957 1.00 . B B . 6 ASP OD2 1 1
11 24581 2 1 7 ASP C C 8.523 -7.123 9.406 1.00 . B B . 7 ASP C 1 1
11 24582 2 1 7 ASP CA C 9.688 -6.711 10.298 1.00 . B B . 7 ASP CA 1 1
11 24583 2 1 7 ASP CB C 9.154 -5.950 11.516 1.00 . B B . 7 ASP CB 1 1
11 24584 2 1 7 ASP CG C 10.220 -5.683 12.559 1.00 . B B . 7 ASP CG 1 1
11 24585 2 1 7 ASP H H 10.452 -4.947 9.405 1.00 . B B . 7 ASP H 1 1
11 24586 2 1 7 ASP HA H 10.199 -7.599 10.634 1.00 . B B . 7 ASP HA 1 1
11 24587 2 1 7 ASP HB2 H 8.756 -5.001 11.190 1.00 . B B . 7 ASP HB2 1 1
11 24588 2 1 7 ASP HB3 H 8.366 -6.531 11.975 1.00 . B B . 7 ASP HB3 1 1
11 24589 2 1 7 ASP N N 10.648 -5.897 9.562 1.00 . B B . 7 ASP N 1 1
11 24590 2 1 7 ASP O O 7.688 -7.940 9.794 1.00 . B B . 7 ASP O 1 1
11 24591 2 1 7 ASP OD1 O 10.530 -6.599 13.354 1.00 . B B . 7 ASP OD1 1 1
11 24592 2 1 7 ASP OD2 O 10.748 -4.553 12.601 1.00 . B B . 7 ASP OD2 1 1
11 24593 2 1 8 LEU C C 7.942 -7.548 6.024 1.00 . B B . 8 LEU C 1 1
11 24594 2 1 8 LEU CA C 7.394 -6.874 7.267 1.00 . B B . 8 LEU CA 1 1
11 24595 2 1 8 LEU CB C 6.606 -5.624 6.886 1.00 . B B . 8 LEU CB 1 1
11 24596 2 1 8 LEU CD1 C 6.516 -4.271 9.005 1.00 . B B . 8 LEU CD1 1 1
11 24597 2 1 8 LEU CD2 C 4.596 -4.224 7.403 1.00 . B B . 8 LEU CD2 1 1
11 24598 2 1 8 LEU CG C 5.710 -5.069 7.992 1.00 . B B . 8 LEU CG 1 1
11 24599 2 1 8 LEU H H 9.162 -5.919 7.945 1.00 . B B . 8 LEU H 1 1
11 24600 2 1 8 LEU HA H 6.725 -7.564 7.761 1.00 . B B . 8 LEU HA 1 1
11 24601 2 1 8 LEU HB2 H 7.308 -4.857 6.594 1.00 . B B . 8 LEU HB2 1 1
11 24602 2 1 8 LEU HB3 H 5.984 -5.862 6.036 1.00 . B B . 8 LEU HB3 1 1
11 24603 2 1 8 LEU HD11 H 5.855 -3.888 9.768 1.00 . B B . 8 LEU HD11 1 1
11 24604 2 1 8 LEU HD12 H 7.006 -3.448 8.507 1.00 . B B . 8 LEU HD12 1 1
11 24605 2 1 8 LEU HD13 H 7.257 -4.912 9.459 1.00 . B B . 8 LEU HD13 1 1
11 24606 2 1 8 LEU HD21 H 3.985 -3.834 8.203 1.00 . B B . 8 LEU HD21 1 1
11 24607 2 1 8 LEU HD22 H 3.988 -4.833 6.751 1.00 . B B . 8 LEU HD22 1 1
11 24608 2 1 8 LEU HD23 H 5.020 -3.404 6.841 1.00 . B B . 8 LEU HD23 1 1
11 24609 2 1 8 LEU HG H 5.258 -5.901 8.515 1.00 . B B . 8 LEU HG 1 1
11 24610 2 1 8 LEU N N 8.466 -6.557 8.207 1.00 . B B . 8 LEU N 1 1
11 24611 2 1 8 LEU O O 7.211 -8.218 5.292 1.00 . B B . 8 LEU O 1 1
11 24612 2 1 9 GLU C C 11.307 -8.490 5.236 1.00 . B B . 9 GLU C 1 1
11 24613 2 1 9 GLU CA C 9.932 -8.064 4.738 1.00 . B B . 9 GLU CA 1 1
11 24614 2 1 9 GLU CB C 10.051 -7.220 3.453 1.00 . B B . 9 GLU CB 1 1
11 24615 2 1 9 GLU CD C 8.855 -6.814 1.229 1.00 . B B . 9 GLU CD 1 1
11 24616 2 1 9 GLU CG C 8.720 -6.999 2.736 1.00 . B B . 9 GLU CG 1 1
11 24617 2 1 9 GLU H H 9.743 -6.803 6.418 1.00 . B B . 9 GLU H 1 1
11 24618 2 1 9 GLU HA H 9.365 -8.957 4.513 1.00 . B B . 9 GLU HA 1 1
11 24619 2 1 9 GLU HB2 H 10.464 -6.253 3.708 1.00 . B B . 9 GLU HB2 1 1
11 24620 2 1 9 GLU HB3 H 10.724 -7.723 2.769 1.00 . B B . 9 GLU HB3 1 1
11 24621 2 1 9 GLU HG2 H 8.088 -7.854 2.917 1.00 . B B . 9 GLU HG2 1 1
11 24622 2 1 9 GLU HG3 H 8.250 -6.117 3.149 1.00 . B B . 9 GLU HG3 1 1
11 24623 2 1 9 GLU N N 9.233 -7.374 5.803 1.00 . B B . 9 GLU N 1 1
11 24624 2 1 9 GLU O O 11.982 -7.761 5.959 1.00 . B B . 9 GLU O 1 1
11 24625 2 1 9 GLU OE1 O 9.232 -5.710 0.783 1.00 . B B . 9 GLU OE1 1 1
11 24626 2 1 9 GLU OE2 O 8.546 -7.769 0.471 1.00 . B B . 9 GLU OE2 1 1
11 24627 2 1 10 VAL C C 13.678 -10.812 4.102 1.00 . B B . 10 VAL C 1 1
11 24628 2 1 10 VAL CA C 12.929 -10.283 5.310 1.00 . B B . 10 VAL CA 1 1
11 24629 2 1 10 VAL CB C 12.649 -11.426 6.321 1.00 . B B . 10 VAL CB 1 1
11 24630 2 1 10 VAL CG1 C 11.711 -12.468 5.728 1.00 . B B . 10 VAL CG1 1 1
11 24631 2 1 10 VAL CG2 C 13.941 -12.083 6.780 1.00 . B B . 10 VAL CG2 1 1
11 24632 2 1 10 VAL H H 11.148 -10.174 4.199 1.00 . B B . 10 VAL H 1 1
11 24633 2 1 10 VAL HA H 13.523 -9.522 5.797 1.00 . B B . 10 VAL HA 1 1
11 24634 2 1 10 VAL HB H 12.165 -10.998 7.187 1.00 . B B . 10 VAL HB 1 1
11 24635 2 1 10 VAL HG11 H 12.177 -12.921 4.866 1.00 . B B . 10 VAL HG11 1 1
11 24636 2 1 10 VAL HG12 H 10.786 -11.995 5.432 1.00 . B B . 10 VAL HG12 1 1
11 24637 2 1 10 VAL HG13 H 11.507 -13.228 6.469 1.00 . B B . 10 VAL HG13 1 1
11 24638 2 1 10 VAL HG21 H 13.712 -12.875 7.476 1.00 . B B . 10 VAL HG21 1 1
11 24639 2 1 10 VAL HG22 H 14.567 -11.349 7.262 1.00 . B B . 10 VAL HG22 1 1
11 24640 2 1 10 VAL HG23 H 14.457 -12.496 5.925 1.00 . B B . 10 VAL HG23 1 1
11 24641 2 1 10 VAL N N 11.697 -9.683 4.856 1.00 . B B . 10 VAL N 1 1
11 24642 2 1 10 VAL O O 13.064 -11.201 3.113 1.00 . B B . 10 VAL O 1 1
11 24643 2 1 11 ALA C C 15.546 -12.740 2.766 1.00 . B B . 11 ALA C 1 1
11 24644 2 1 11 ALA CA C 15.789 -11.258 3.040 1.00 . B B . 11 ALA CA 1 1
11 24645 2 1 11 ALA CB C 17.254 -10.975 3.338 1.00 . B B . 11 ALA CB 1 1
11 24646 2 1 11 ALA H H 15.456 -10.444 4.945 1.00 . B B . 11 ALA H 1 1
11 24647 2 1 11 ALA HA H 15.498 -10.686 2.169 1.00 . B B . 11 ALA HA 1 1
11 24648 2 1 11 ALA HB1 H 17.343 -9.998 3.791 1.00 . B B . 11 ALA HB1 1 1
11 24649 2 1 11 ALA HB2 H 17.819 -10.989 2.422 1.00 . B B . 11 ALA HB2 1 1
11 24650 2 1 11 ALA HB3 H 17.637 -11.724 4.014 1.00 . B B . 11 ALA HB3 1 1
11 24651 2 1 11 ALA N N 14.996 -10.811 4.160 1.00 . B B . 11 ALA N 1 1
11 24652 2 1 11 ALA O O 15.592 -13.567 3.678 1.00 . B B . 11 ALA O 1 1
11 24653 2 1 12 CYS C C 15.866 -15.463 1.287 1.00 . B B . 12 CYS C 1 1
11 24654 2 1 12 CYS CA C 14.808 -14.364 1.056 1.00 . B B . 12 CYS CA 1 1
11 24655 2 1 12 CYS CB C 14.489 -14.226 -0.442 1.00 . B B . 12 CYS CB 1 1
11 24656 2 1 12 CYS H H 15.432 -12.404 0.780 1.00 . B B . 12 CYS H 1 1
11 24657 2 1 12 CYS HA H 13.900 -14.604 1.588 1.00 . B B . 12 CYS HA 1 1
11 24658 2 1 12 CYS HB2 H 13.807 -13.400 -0.574 1.00 . B B . 12 CYS HB2 1 1
11 24659 2 1 12 CYS HB3 H 15.407 -14.003 -0.968 1.00 . B B . 12 CYS HB3 1 1
11 24660 2 1 12 CYS N N 15.281 -13.055 1.496 1.00 . B B . 12 CYS N 1 1
11 24661 2 1 12 CYS O O 17.038 -15.146 1.440 1.00 . B B . 12 CYS O 1 1
11 24662 2 1 12 CYS SG S 13.737 -15.667 -1.234 1.00 . B B . 12 CYS SG 1 1
11 24663 2 1 13 PRO C C 17.755 -17.705 0.810 1.00 . B B . 13 PRO C 1 1
11 24664 2 1 13 PRO CA C 16.376 -17.907 1.448 1.00 . B B . 13 PRO CA 1 1
11 24665 2 1 13 PRO CB C 15.605 -18.986 0.698 1.00 . B B . 13 PRO CB 1 1
11 24666 2 1 13 PRO CD C 14.061 -17.231 1.308 1.00 . B B . 13 PRO CD 1 1
11 24667 2 1 13 PRO CG C 14.172 -18.720 1.022 1.00 . B B . 13 PRO CG 1 1
11 24668 2 1 13 PRO HA H 16.492 -18.206 2.476 1.00 . B B . 13 PRO HA 1 1
11 24669 2 1 13 PRO HB2 H 15.796 -18.886 -0.363 1.00 . B B . 13 PRO HB2 1 1
11 24670 2 1 13 PRO HB3 H 15.920 -19.965 1.032 1.00 . B B . 13 PRO HB3 1 1
11 24671 2 1 13 PRO HD2 H 13.509 -16.738 0.519 1.00 . B B . 13 PRO HD2 1 1
11 24672 2 1 13 PRO HD3 H 13.583 -17.060 2.265 1.00 . B B . 13 PRO HD3 1 1
11 24673 2 1 13 PRO HG2 H 13.547 -18.988 0.173 1.00 . B B . 13 PRO HG2 1 1
11 24674 2 1 13 PRO HG3 H 13.883 -19.293 1.893 1.00 . B B . 13 PRO HG3 1 1
11 24675 2 1 13 PRO N N 15.462 -16.759 1.327 1.00 . B B . 13 PRO N 1 1
11 24676 2 1 13 PRO O O 18.778 -18.022 1.418 1.00 . B B . 13 PRO O 1 1
11 24677 2 1 14 LYS C C 19.107 -16.043 -2.265 1.00 . B B . 14 LYS C 1 1
11 24678 2 1 14 LYS CA C 19.067 -17.074 -1.132 1.00 . B B . 14 LYS CA 1 1
11 24679 2 1 14 LYS CB C 19.449 -18.445 -1.704 1.00 . B B . 14 LYS CB 1 1
11 24680 2 1 14 LYS CD C 18.960 -20.213 -3.462 1.00 . B B . 14 LYS CD 1 1
11 24681 2 1 14 LYS CE C 19.860 -19.835 -4.646 1.00 . B B . 14 LYS CE 1 1
11 24682 2 1 14 LYS CG C 18.439 -18.991 -2.700 1.00 . B B . 14 LYS CG 1 1
11 24683 2 1 14 LYS H H 16.990 -16.723 -0.745 1.00 . B B . 14 LYS H 1 1
11 24684 2 1 14 LYS HA H 19.821 -16.797 -0.411 1.00 . B B . 14 LYS HA 1 1
11 24685 2 1 14 LYS HB2 H 20.405 -18.363 -2.196 1.00 . B B . 14 LYS HB2 1 1
11 24686 2 1 14 LYS HB3 H 19.536 -19.150 -0.889 1.00 . B B . 14 LYS HB3 1 1
11 24687 2 1 14 LYS HD2 H 19.532 -20.825 -2.779 1.00 . B B . 14 LYS HD2 1 1
11 24688 2 1 14 LYS HD3 H 18.118 -20.783 -3.832 1.00 . B B . 14 LYS HD3 1 1
11 24689 2 1 14 LYS HE2 H 19.967 -20.701 -5.286 1.00 . B B . 14 LYS HE2 1 1
11 24690 2 1 14 LYS HE3 H 19.387 -19.036 -5.211 1.00 . B B . 14 LYS HE3 1 1
11 24691 2 1 14 LYS HG2 H 17.542 -19.266 -2.164 1.00 . B B . 14 LYS HG2 1 1
11 24692 2 1 14 LYS HG3 H 18.203 -18.209 -3.410 1.00 . B B . 14 LYS HG3 1 1
11 24693 2 1 14 LYS HZ1 H 21.150 -18.521 -3.652 1.00 . B B . 14 LYS HZ1 1 1
11 24694 2 1 14 LYS HZ2 H 21.814 -19.204 -5.047 1.00 . B B . 14 LYS HZ2 1 1
11 24695 2 1 14 LYS HZ3 H 21.669 -20.129 -3.640 1.00 . B B . 14 LYS HZ3 1 1
11 24696 2 1 14 LYS N N 17.793 -17.149 -0.408 1.00 . B B . 14 LYS N 1 1
11 24697 2 1 14 LYS NZ N 21.216 -19.388 -4.216 1.00 . B B . 14 LYS NZ 1 1
11 24698 2 1 14 LYS O O 20.143 -15.908 -2.913 1.00 . B B . 14 LYS O 1 1
11 24699 2 1 15 CYS C C 17.960 -12.906 -3.231 1.00 . B B . 15 CYS C 1 1
11 24700 2 1 15 CYS CA C 18.142 -14.361 -3.673 1.00 . B B . 15 CYS CA 1 1
11 24701 2 1 15 CYS CB C 17.093 -14.710 -4.740 1.00 . B B . 15 CYS CB 1 1
11 24702 2 1 15 CYS H H 17.135 -15.589 -2.306 1.00 . B B . 15 CYS H 1 1
11 24703 2 1 15 CYS HA H 19.117 -14.484 -4.106 1.00 . B B . 15 CYS HA 1 1
11 24704 2 1 15 CYS HB2 H 17.227 -14.087 -5.607 1.00 . B B . 15 CYS HB2 1 1
11 24705 2 1 15 CYS HB3 H 17.217 -15.749 -5.021 1.00 . B B . 15 CYS HB3 1 1
11 24706 2 1 15 CYS N N 18.023 -15.318 -2.565 1.00 . B B . 15 CYS N 1 1
11 24707 2 1 15 CYS O O 17.433 -12.084 -3.984 1.00 . B B . 15 CYS O 1 1
11 24708 2 1 15 CYS SG S 15.387 -14.503 -4.188 1.00 . B B . 15 CYS SG 1 1
11 24709 2 1 16 GLU C C 19.543 -10.386 -2.004 1.00 . B B . 16 GLU C 1 1
11 24710 2 1 16 GLU CA C 18.388 -11.223 -1.512 1.00 . B B . 16 GLU CA 1 1
11 24711 2 1 16 GLU CB C 18.461 -11.278 0.023 1.00 . B B . 16 GLU CB 1 1
11 24712 2 1 16 GLU CD C 19.744 -13.365 0.584 1.00 . B B . 16 GLU CD 1 1
11 24713 2 1 16 GLU CG C 18.396 -12.676 0.606 1.00 . B B . 16 GLU CG 1 1
11 24714 2 1 16 GLU H H 18.963 -13.244 -1.526 1.00 . B B . 16 GLU H 1 1
11 24715 2 1 16 GLU HA H 17.441 -10.817 -1.822 1.00 . B B . 16 GLU HA 1 1
11 24716 2 1 16 GLU HB2 H 19.408 -10.845 0.326 1.00 . B B . 16 GLU HB2 1 1
11 24717 2 1 16 GLU HB3 H 17.672 -10.673 0.438 1.00 . B B . 16 GLU HB3 1 1
11 24718 2 1 16 GLU HG2 H 18.054 -12.623 1.627 1.00 . B B . 16 GLU HG2 1 1
11 24719 2 1 16 GLU HG3 H 17.701 -13.263 0.025 1.00 . B B . 16 GLU HG3 1 1
11 24720 2 1 16 GLU N N 18.501 -12.567 -2.066 1.00 . B B . 16 GLU N 1 1
11 24721 2 1 16 GLU O O 19.951 -9.413 -1.371 1.00 . B B . 16 GLU O 1 1
11 24722 2 1 16 GLU OE1 O 20.126 -13.890 -0.477 1.00 . B B . 16 GLU OE1 1 1
11 24723 2 1 16 GLU OE2 O 20.439 -13.367 1.620 1.00 . B B . 16 GLU OE2 1 1
11 24724 2 1 17 ARG C C 21.292 -10.227 -5.143 1.00 . B B . 17 ARG C 1 1
11 24725 2 1 17 ARG CA C 21.327 -10.260 -3.615 1.00 . B B . 17 ARG CA 1 1
11 24726 2 1 17 ARG CB C 22.466 -11.155 -3.111 1.00 . B B . 17 ARG CB 1 1
11 24727 2 1 17 ARG CD C 23.257 -13.537 -2.814 1.00 . B B . 17 ARG CD 1 1
11 24728 2 1 17 ARG CG C 22.380 -12.592 -3.620 1.00 . B B . 17 ARG CG 1 1
11 24729 2 1 17 ARG CZ C 23.374 -14.371 -0.489 1.00 . B B . 17 ARG CZ 1 1
11 24730 2 1 17 ARG H H 19.551 -11.240 -3.823 1.00 . B B . 17 ARG H 1 1
11 24731 2 1 17 ARG HA H 21.446 -9.258 -3.233 1.00 . B B . 17 ARG HA 1 1
11 24732 2 1 17 ARG HB2 H 23.406 -10.735 -3.433 1.00 . B B . 17 ARG HB2 1 1
11 24733 2 1 17 ARG HB3 H 22.441 -11.176 -2.031 1.00 . B B . 17 ARG HB3 1 1
11 24734 2 1 17 ARG HD2 H 23.343 -14.471 -3.351 1.00 . B B . 17 ARG HD2 1 1
11 24735 2 1 17 ARG HD3 H 24.235 -13.095 -2.704 1.00 . B B . 17 ARG HD3 1 1
11 24736 2 1 17 ARG HE H 21.757 -13.550 -1.330 1.00 . B B . 17 ARG HE 1 1
11 24737 2 1 17 ARG HG2 H 21.356 -12.925 -3.550 1.00 . B B . 17 ARG HG2 1 1
11 24738 2 1 17 ARG HG3 H 22.697 -12.615 -4.652 1.00 . B B . 17 ARG HG3 1 1
11 24739 2 1 17 ARG HH11 H 25.088 -14.604 -1.545 1.00 . B B . 17 ARG HH11 1 1
11 24740 2 1 17 ARG HH12 H 25.139 -15.184 0.087 1.00 . B B . 17 ARG HH12 1 1
11 24741 2 1 17 ARG HH21 H 21.819 -14.287 0.812 1.00 . B B . 17 ARG HH21 1 1
11 24742 2 1 17 ARG HH22 H 23.282 -14.994 1.434 1.00 . B B . 17 ARG HH22 1 1
11 24743 2 1 17 ARG N N 20.066 -10.770 -3.152 1.00 . B B . 17 ARG N 1 1
11 24744 2 1 17 ARG NE N 22.700 -13.802 -1.486 1.00 . B B . 17 ARG NE 1 1
11 24745 2 1 17 ARG NH1 N 24.635 -14.748 -0.663 1.00 . B B . 17 ARG NH1 1 1
11 24746 2 1 17 ARG NH2 N 22.781 -14.568 0.678 1.00 . B B . 17 ARG NH2 1 1
11 24747 2 1 17 ARG O O 22.018 -9.476 -5.782 1.00 . B B . 17 ARG O 1 1
11 24748 2 1 18 ALA C C 19.086 -11.090 -7.830 1.00 . B B . 18 ALA C 1 1
11 24749 2 1 18 ALA CA C 20.434 -11.320 -7.148 1.00 . B B . 18 ALA CA 1 1
11 24750 2 1 18 ALA CB C 20.920 -12.735 -7.424 1.00 . B B . 18 ALA CB 1 1
11 24751 2 1 18 ALA H H 19.750 -11.503 -5.137 1.00 . B B . 18 ALA H 1 1
11 24752 2 1 18 ALA HA H 21.155 -10.640 -7.578 1.00 . B B . 18 ALA HA 1 1
11 24753 2 1 18 ALA HB1 H 21.890 -12.879 -6.971 1.00 . B B . 18 ALA HB1 1 1
11 24754 2 1 18 ALA HB2 H 20.994 -12.885 -8.490 1.00 . B B . 18 ALA HB2 1 1
11 24755 2 1 18 ALA HB3 H 20.220 -13.443 -7.009 1.00 . B B . 18 ALA HB3 1 1
11 24756 2 1 18 ALA N N 20.408 -11.063 -5.712 1.00 . B B . 18 ALA N 1 1
11 24757 2 1 18 ALA O O 19.027 -10.482 -8.896 1.00 . B B . 18 ALA O 1 1
11 24758 2 1 19 GLY C C 16.262 -12.690 -8.582 1.00 . B B . 19 GLY C 1 1
11 24759 2 1 19 GLY CA C 16.686 -11.447 -7.818 1.00 . B B . 19 GLY CA 1 1
11 24760 2 1 19 GLY H H 18.098 -11.964 -6.324 1.00 . B B . 19 GLY H 1 1
11 24761 2 1 19 GLY HA2 H 15.962 -11.262 -7.039 1.00 . B B . 19 GLY HA2 1 1
11 24762 2 1 19 GLY HA3 H 16.686 -10.605 -8.497 1.00 . B B . 19 GLY HA3 1 1
11 24763 2 1 19 GLY N N 18.006 -11.567 -7.210 1.00 . B B . 19 GLY N 1 1
11 24764 2 1 19 GLY O O 15.322 -12.646 -9.368 1.00 . B B . 19 GLY O 1 1
11 24765 2 1 20 GLU C C 17.128 -16.242 -8.227 1.00 . B B . 20 GLU C 1 1
11 24766 2 1 20 GLU CA C 16.628 -15.050 -9.024 1.00 . B B . 20 GLU CA 1 1
11 24767 2 1 20 GLU CB C 17.268 -15.059 -10.416 1.00 . B B . 20 GLU CB 1 1
11 24768 2 1 20 GLU CD C 19.408 -14.795 -11.722 1.00 . B B . 20 GLU CD 1 1
11 24769 2 1 20 GLU CG C 18.665 -14.468 -10.447 1.00 . B B . 20 GLU CG 1 1
11 24770 2 1 20 GLU H H 17.596 -13.810 -7.613 1.00 . B B . 20 GLU H 1 1
11 24771 2 1 20 GLU HA H 15.554 -15.126 -9.130 1.00 . B B . 20 GLU HA 1 1
11 24772 2 1 20 GLU HB2 H 17.331 -16.079 -10.762 1.00 . B B . 20 GLU HB2 1 1
11 24773 2 1 20 GLU HB3 H 16.644 -14.500 -11.094 1.00 . B B . 20 GLU HB3 1 1
11 24774 2 1 20 GLU HG2 H 18.583 -13.392 -10.370 1.00 . B B . 20 GLU HG2 1 1
11 24775 2 1 20 GLU HG3 H 19.229 -14.854 -9.602 1.00 . B B . 20 GLU HG3 1 1
11 24776 2 1 20 GLU N N 16.921 -13.807 -8.318 1.00 . B B . 20 GLU N 1 1
11 24777 2 1 20 GLU O O 17.939 -16.089 -7.313 1.00 . B B . 20 GLU O 1 1
11 24778 2 1 20 GLU OE1 O 20.088 -15.838 -11.762 1.00 . B B . 20 GLU OE1 1 1
11 24779 2 1 20 GLU OE2 O 19.334 -13.998 -12.681 1.00 . B B . 20 GLU OE2 1 1
11 24780 2 1 21 ILE C C 17.134 -19.710 -9.033 1.00 . B B . 21 ILE C 1 1
11 24781 2 1 21 ILE CA C 17.076 -18.656 -7.962 1.00 . B B . 21 ILE CA 1 1
11 24782 2 1 21 ILE CB C 16.160 -19.100 -6.787 1.00 . B B . 21 ILE CB 1 1
11 24783 2 1 21 ILE CD1 C 15.551 -18.421 -4.354 1.00 . B B . 21 ILE CD1 1 1
11 24784 2 1 21 ILE CG1 C 16.348 -18.120 -5.610 1.00 . B B . 21 ILE CG1 1 1
11 24785 2 1 21 ILE CG2 C 16.448 -20.542 -6.353 1.00 . B B . 21 ILE CG2 1 1
11 24786 2 1 21 ILE H H 16.034 -17.463 -9.358 1.00 . B B . 21 ILE H 1 1
11 24787 2 1 21 ILE HA H 18.077 -18.504 -7.583 1.00 . B B . 21 ILE HA 1 1
11 24788 2 1 21 ILE HB H 15.145 -19.065 -7.137 1.00 . B B . 21 ILE HB 1 1
11 24789 2 1 21 ILE HD11 H 15.797 -19.408 -3.995 1.00 . B B . 21 ILE HD11 1 1
11 24790 2 1 21 ILE HD12 H 14.492 -18.364 -4.566 1.00 . B B . 21 ILE HD12 1 1
11 24791 2 1 21 ILE HD13 H 15.807 -17.688 -3.593 1.00 . B B . 21 ILE HD13 1 1
11 24792 2 1 21 ILE HG12 H 17.391 -18.116 -5.328 1.00 . B B . 21 ILE HG12 1 1
11 24793 2 1 21 ILE HG13 H 16.075 -17.128 -5.941 1.00 . B B . 21 ILE HG13 1 1
11 24794 2 1 21 ILE HG21 H 15.756 -20.822 -5.571 1.00 . B B . 21 ILE HG21 1 1
11 24795 2 1 21 ILE HG22 H 17.458 -20.615 -5.979 1.00 . B B . 21 ILE HG22 1 1
11 24796 2 1 21 ILE HG23 H 16.326 -21.210 -7.194 1.00 . B B . 21 ILE HG23 1 1
11 24797 2 1 21 ILE N N 16.647 -17.416 -8.585 1.00 . B B . 21 ILE N 1 1
11 24798 2 1 21 ILE O O 16.120 -20.042 -9.648 1.00 . B B . 21 ILE O 1 1
11 24799 2 1 22 GLU C C 18.335 -20.376 -11.686 1.00 . B B . 22 GLU C 1 1
11 24800 2 1 22 GLU CA C 18.617 -21.090 -10.358 1.00 . B B . 22 GLU CA 1 1
11 24801 2 1 22 GLU CB C 17.756 -22.348 -10.239 1.00 . B B . 22 GLU CB 1 1
11 24802 2 1 22 GLU CD C 19.745 -23.682 -9.630 1.00 . B B . 22 GLU CD 1 1
11 24803 2 1 22 GLU CG C 18.521 -23.622 -10.514 1.00 . B B . 22 GLU CG 1 1
11 24804 2 1 22 GLU H H 19.003 -20.077 -8.544 1.00 . B B . 22 GLU H 1 1
11 24805 2 1 22 GLU HA H 19.660 -21.366 -10.312 1.00 . B B . 22 GLU HA 1 1
11 24806 2 1 22 GLU HB2 H 17.370 -22.403 -9.225 1.00 . B B . 22 GLU HB2 1 1
11 24807 2 1 22 GLU HB3 H 16.928 -22.263 -10.923 1.00 . B B . 22 GLU HB3 1 1
11 24808 2 1 22 GLU HG2 H 17.885 -24.470 -10.297 1.00 . B B . 22 GLU HG2 1 1
11 24809 2 1 22 GLU HG3 H 18.831 -23.650 -11.549 1.00 . B B . 22 GLU HG3 1 1
11 24810 2 1 22 GLU N N 18.330 -20.220 -9.237 1.00 . B B . 22 GLU N 1 1
11 24811 2 1 22 GLU O O 17.712 -20.938 -12.582 1.00 . B B . 22 GLU O 1 1
11 24812 2 1 22 GLU OE1 O 19.584 -23.771 -8.393 1.00 . B B . 22 GLU OE1 1 1
11 24813 2 1 22 GLU OE2 O 20.873 -23.589 -10.153 1.00 . B B . 22 GLU OE2 1 1
11 24814 2 1 23 GLY C C 17.010 -18.277 -13.334 1.00 . B B . 23 GLY C 1 1
11 24815 2 1 23 GLY CA C 18.487 -18.323 -13.004 1.00 . B B . 23 GLY CA 1 1
11 24816 2 1 23 GLY H H 19.332 -18.736 -11.092 1.00 . B B . 23 GLY H 1 1
11 24817 2 1 23 GLY HA2 H 18.831 -17.321 -12.844 1.00 . B B . 23 GLY HA2 1 1
11 24818 2 1 23 GLY HA3 H 19.012 -18.750 -13.838 1.00 . B B . 23 GLY HA3 1 1
11 24819 2 1 23 GLY N N 18.778 -19.120 -11.806 1.00 . B B . 23 GLY N 1 1
11 24820 2 1 23 GLY O O 16.599 -18.040 -14.471 1.00 . B B . 23 GLY O 1 1
11 24821 2 1 24 THR C C 14.068 -17.782 -11.515 1.00 . B B . 24 THR C 1 1
11 24822 2 1 24 THR CA C 14.821 -18.734 -12.448 1.00 . B B . 24 THR CA 1 1
11 24823 2 1 24 THR CB C 14.560 -20.219 -12.114 1.00 . B B . 24 THR CB 1 1
11 24824 2 1 24 THR CG2 C 13.254 -20.444 -11.374 1.00 . B B . 24 THR CG2 1 1
11 24825 2 1 24 THR H H 16.659 -18.630 -11.450 1.00 . B B . 24 THR H 1 1
11 24826 2 1 24 THR HA H 14.527 -18.549 -13.470 1.00 . B B . 24 THR HA 1 1
11 24827 2 1 24 THR HB H 15.380 -20.541 -11.479 1.00 . B B . 24 THR HB 1 1
11 24828 2 1 24 THR HG1 H 15.514 -21.221 -13.529 1.00 . B B . 24 THR HG1 1 1
11 24829 2 1 24 THR HG21 H 12.432 -20.130 -11.997 1.00 . B B . 24 THR HG21 1 1
11 24830 2 1 24 THR HG22 H 13.257 -19.865 -10.464 1.00 . B B . 24 THR HG22 1 1
11 24831 2 1 24 THR HG23 H 13.149 -21.492 -11.134 1.00 . B B . 24 THR HG23 1 1
11 24832 2 1 24 THR N N 16.235 -18.528 -12.324 1.00 . B B . 24 THR N 1 1
11 24833 2 1 24 THR O O 14.564 -17.446 -10.434 1.00 . B B . 24 THR O 1 1
11 24834 2 1 24 THR OG1 O 14.594 -21.013 -13.310 1.00 . B B . 24 THR OG1 1 1
11 24835 2 1 25 PRO C C 11.706 -16.979 -9.786 1.00 . B B . 25 PRO C 1 1
11 24836 2 1 25 PRO CA C 12.071 -16.377 -11.140 1.00 . B B . 25 PRO CA 1 1
11 24837 2 1 25 PRO CB C 10.826 -16.132 -12.000 1.00 . B B . 25 PRO CB 1 1
11 24838 2 1 25 PRO CD C 12.245 -17.619 -13.223 1.00 . B B . 25 PRO CD 1 1
11 24839 2 1 25 PRO CG C 10.808 -17.261 -12.976 1.00 . B B . 25 PRO CG 1 1
11 24840 2 1 25 PRO HA H 12.586 -15.443 -10.977 1.00 . B B . 25 PRO HA 1 1
11 24841 2 1 25 PRO HB2 H 9.946 -16.129 -11.376 1.00 . B B . 25 PRO HB2 1 1
11 24842 2 1 25 PRO HB3 H 10.921 -15.183 -12.508 1.00 . B B . 25 PRO HB3 1 1
11 24843 2 1 25 PRO HD2 H 12.340 -18.673 -13.446 1.00 . B B . 25 PRO HD2 1 1
11 24844 2 1 25 PRO HD3 H 12.659 -17.021 -14.022 1.00 . B B . 25 PRO HD3 1 1
11 24845 2 1 25 PRO HG2 H 10.280 -18.103 -12.556 1.00 . B B . 25 PRO HG2 1 1
11 24846 2 1 25 PRO HG3 H 10.340 -16.942 -13.894 1.00 . B B . 25 PRO HG3 1 1
11 24847 2 1 25 PRO N N 12.884 -17.298 -11.941 1.00 . B B . 25 PRO N 1 1
11 24848 2 1 25 PRO O O 11.166 -18.081 -9.702 1.00 . B B . 25 PRO O 1 1
11 24849 2 1 26 CYS C C 10.506 -16.786 -6.821 1.00 . B B . 26 CYS C 1 1
11 24850 2 1 26 CYS CA C 11.937 -16.774 -7.380 1.00 . B B . 26 CYS CA 1 1
11 24851 2 1 26 CYS CB C 12.860 -15.963 -6.475 1.00 . B B . 26 CYS CB 1 1
11 24852 2 1 26 CYS H H 12.286 -15.310 -8.870 1.00 . B B . 26 CYS H 1 1
11 24853 2 1 26 CYS HA H 12.302 -17.789 -7.414 1.00 . B B . 26 CYS HA 1 1
11 24854 2 1 26 CYS HB2 H 13.875 -16.061 -6.829 1.00 . B B . 26 CYS HB2 1 1
11 24855 2 1 26 CYS HB3 H 12.571 -14.922 -6.515 1.00 . B B . 26 CYS HB3 1 1
11 24856 2 1 26 CYS N N 12.007 -16.243 -8.732 1.00 . B B . 26 CYS N 1 1
11 24857 2 1 26 CYS O O 9.787 -15.794 -6.921 1.00 . B B . 26 CYS O 1 1
11 24858 2 1 26 CYS SG S 12.835 -16.484 -4.729 1.00 . B B . 26 CYS SG 1 1
11 24859 2 1 27 PRO C C 7.970 -16.976 -5.147 1.00 . B B . 27 PRO C 1 1
11 24860 2 1 27 PRO CA C 8.776 -18.191 -5.634 1.00 . B B . 27 PRO CA 1 1
11 24861 2 1 27 PRO CB C 9.102 -19.089 -4.442 1.00 . B B . 27 PRO CB 1 1
11 24862 2 1 27 PRO CD C 10.998 -19.087 -5.957 1.00 . B B . 27 PRO CD 1 1
11 24863 2 1 27 PRO CG C 10.313 -19.866 -4.846 1.00 . B B . 27 PRO CG 1 1
11 24864 2 1 27 PRO HA H 8.191 -18.753 -6.345 1.00 . B B . 27 PRO HA 1 1
11 24865 2 1 27 PRO HB2 H 9.305 -18.468 -3.580 1.00 . B B . 27 PRO HB2 1 1
11 24866 2 1 27 PRO HB3 H 8.259 -19.730 -4.225 1.00 . B B . 27 PRO HB3 1 1
11 24867 2 1 27 PRO HD2 H 11.981 -18.768 -5.644 1.00 . B B . 27 PRO HD2 1 1
11 24868 2 1 27 PRO HD3 H 11.066 -19.685 -6.854 1.00 . B B . 27 PRO HD3 1 1
11 24869 2 1 27 PRO HG2 H 10.981 -19.966 -3.992 1.00 . B B . 27 PRO HG2 1 1
11 24870 2 1 27 PRO HG3 H 10.018 -20.845 -5.201 1.00 . B B . 27 PRO HG3 1 1
11 24871 2 1 27 PRO N N 10.121 -17.918 -6.178 1.00 . B B . 27 PRO N 1 1
11 24872 2 1 27 PRO O O 6.881 -16.698 -5.647 1.00 . B B . 27 PRO O 1 1
11 24873 2 1 28 ALA C C 8.286 -13.859 -3.590 1.00 . B B . 28 ALA C 1 1
11 24874 2 1 28 ALA CA C 7.743 -15.273 -3.432 1.00 . B B . 28 ALA CA 1 1
11 24875 2 1 28 ALA CB C 7.719 -15.671 -1.966 1.00 . B B . 28 ALA CB 1 1
11 24876 2 1 28 ALA H H 9.481 -16.333 -4.043 1.00 . B B . 28 ALA H 1 1
11 24877 2 1 28 ALA HA H 6.728 -15.300 -3.800 1.00 . B B . 28 ALA HA 1 1
11 24878 2 1 28 ALA HB1 H 7.325 -16.673 -1.873 1.00 . B B . 28 ALA HB1 1 1
11 24879 2 1 28 ALA HB2 H 7.092 -14.984 -1.417 1.00 . B B . 28 ALA HB2 1 1
11 24880 2 1 28 ALA HB3 H 8.722 -15.641 -1.568 1.00 . B B . 28 ALA HB3 1 1
11 24881 2 1 28 ALA N N 8.525 -16.248 -4.191 1.00 . B B . 28 ALA N 1 1
11 24882 2 1 28 ALA O O 7.657 -12.885 -3.183 1.00 . B B . 28 ALA O 1 1
11 24883 2 1 29 CYS C C 10.563 -12.343 -5.809 1.00 . B B . 29 CYS C 1 1
11 24884 2 1 29 CYS CA C 10.094 -12.458 -4.366 1.00 . B B . 29 CYS CA 1 1
11 24885 2 1 29 CYS CB C 11.263 -12.287 -3.389 1.00 . B B . 29 CYS CB 1 1
11 24886 2 1 29 CYS H H 9.935 -14.562 -4.431 1.00 . B B . 29 CYS H 1 1
11 24887 2 1 29 CYS HA H 9.355 -11.693 -4.173 1.00 . B B . 29 CYS HA 1 1
11 24888 2 1 29 CYS HB2 H 11.768 -11.356 -3.586 1.00 . B B . 29 CYS HB2 1 1
11 24889 2 1 29 CYS HB3 H 10.874 -12.276 -2.385 1.00 . B B . 29 CYS HB3 1 1
11 24890 2 1 29 CYS N N 9.470 -13.753 -4.159 1.00 . B B . 29 CYS N 1 1
11 24891 2 1 29 CYS O O 11.667 -12.779 -6.141 1.00 . B B . 29 CYS O 1 1
11 24892 2 1 29 CYS SG S 12.502 -13.594 -3.475 1.00 . B B . 29 CYS SG 1 1
11 24893 2 1 30 SER C C 11.080 -10.677 -8.443 1.00 . B B . 30 SER C 1 1
11 24894 2 1 30 SER CA C 9.976 -11.682 -8.101 1.00 . B B . 30 SER CA 1 1
11 24895 2 1 30 SER CB C 8.679 -11.293 -8.811 1.00 . B B . 30 SER CB 1 1
11 24896 2 1 30 SER H H 8.854 -11.425 -6.354 1.00 . B B . 30 SER H 1 1
11 24897 2 1 30 SER HA H 10.279 -12.659 -8.444 1.00 . B B . 30 SER HA 1 1
11 24898 2 1 30 SER HB2 H 8.433 -10.267 -8.575 1.00 . B B . 30 SER HB2 1 1
11 24899 2 1 30 SER HB3 H 8.812 -11.397 -9.874 1.00 . B B . 30 SER HB3 1 1
11 24900 2 1 30 SER HG H 7.700 -12.994 -8.820 1.00 . B B . 30 SER HG 1 1
11 24901 2 1 30 SER N N 9.717 -11.772 -6.666 1.00 . B B . 30 SER N 1 1
11 24902 2 1 30 SER O O 10.876 -9.760 -9.233 1.00 . B B . 30 SER O 1 1
11 24903 2 1 30 SER OG O 7.607 -12.129 -8.398 1.00 . B B . 30 SER OG 1 1
11 24904 2 1 31 GLY C C 13.478 -8.779 -7.371 1.00 . B B . 31 GLY C 1 1
11 24905 2 1 31 GLY CA C 13.386 -10.043 -8.189 1.00 . B B . 31 GLY CA 1 1
11 24906 2 1 31 GLY H H 12.311 -11.504 -7.111 1.00 . B B . 31 GLY H 1 1
11 24907 2 1 31 GLY HA2 H 14.279 -10.627 -8.035 1.00 . B B . 31 GLY HA2 1 1
11 24908 2 1 31 GLY HA3 H 13.314 -9.778 -9.232 1.00 . B B . 31 GLY HA3 1 1
11 24909 2 1 31 GLY N N 12.240 -10.847 -7.834 1.00 . B B . 31 GLY N 1 1
11 24910 2 1 31 GLY O O 13.777 -7.712 -7.896 1.00 . B B . 31 GLY O 1 1
11 24911 2 1 32 LYS C C 14.428 -7.918 -4.195 1.00 . B B . 32 LYS C 1 1
11 24912 2 1 32 LYS CA C 13.271 -7.747 -5.176 1.00 . B B . 32 LYS CA 1 1
11 24913 2 1 32 LYS CB C 11.967 -7.645 -4.386 1.00 . B B . 32 LYS CB 1 1
11 24914 2 1 32 LYS CD C 9.460 -7.833 -4.381 1.00 . B B . 32 LYS CD 1 1
11 24915 2 1 32 LYS CE C 9.575 -8.377 -2.965 1.00 . B B . 32 LYS CE 1 1
11 24916 2 1 32 LYS CG C 10.734 -8.055 -5.176 1.00 . B B . 32 LYS CG 1 1
11 24917 2 1 32 LYS H H 13.026 -9.762 -5.682 1.00 . B B . 32 LYS H 1 1
11 24918 2 1 32 LYS HA H 13.410 -6.846 -5.762 1.00 . B B . 32 LYS HA 1 1
11 24919 2 1 32 LYS HB2 H 12.040 -8.288 -3.517 1.00 . B B . 32 LYS HB2 1 1
11 24920 2 1 32 LYS HB3 H 11.836 -6.621 -4.060 1.00 . B B . 32 LYS HB3 1 1
11 24921 2 1 32 LYS HD2 H 9.254 -6.777 -4.334 1.00 . B B . 32 LYS HD2 1 1
11 24922 2 1 32 LYS HD3 H 8.648 -8.338 -4.882 1.00 . B B . 32 LYS HD3 1 1
11 24923 2 1 32 LYS HE2 H 9.723 -9.445 -3.012 1.00 . B B . 32 LYS HE2 1 1
11 24924 2 1 32 LYS HE3 H 10.424 -7.917 -2.482 1.00 . B B . 32 LYS HE3 1 1
11 24925 2 1 32 LYS HG2 H 10.688 -7.468 -6.081 1.00 . B B . 32 LYS HG2 1 1
11 24926 2 1 32 LYS HG3 H 10.813 -9.102 -5.428 1.00 . B B . 32 LYS HG3 1 1
11 24927 2 1 32 LYS HZ1 H 7.573 -8.695 -2.488 1.00 . B B . 32 LYS HZ1 1 1
11 24928 2 1 32 LYS HZ2 H 8.086 -7.097 -2.289 1.00 . B B . 32 LYS HZ2 1 1
11 24929 2 1 32 LYS HZ3 H 8.541 -8.271 -1.154 1.00 . B B . 32 LYS HZ3 1 1
11 24930 2 1 32 LYS N N 13.227 -8.895 -6.070 1.00 . B B . 32 LYS N 1 1
11 24931 2 1 32 LYS NZ N 8.359 -8.092 -2.169 1.00 . B B . 32 LYS NZ 1 1
11 24932 2 1 32 LYS O O 15.160 -6.978 -3.898 1.00 . B B . 32 LYS O 1 1
11 24933 2 1 33 GLY C C 14.987 -10.001 -1.439 1.00 . B B . 33 GLY C 1 1
11 24934 2 1 33 GLY CA C 15.593 -9.448 -2.717 1.00 . B B . 33 GLY CA 1 1
11 24935 2 1 33 GLY H H 13.980 -9.856 -3.984 1.00 . B B . 33 GLY H 1 1
11 24936 2 1 33 GLY HA2 H 16.274 -10.174 -3.136 1.00 . B B . 33 GLY HA2 1 1
11 24937 2 1 33 GLY HA3 H 16.140 -8.545 -2.485 1.00 . B B . 33 GLY HA3 1 1
11 24938 2 1 33 GLY N N 14.575 -9.144 -3.693 1.00 . B B . 33 GLY N 1 1
11 24939 2 1 33 GLY O O 15.495 -10.962 -0.864 1.00 . B B . 33 GLY O 1 1
11 24940 2 1 34 VAL C C 11.851 -10.459 0.027 1.00 . B B . 34 VAL C 1 1
11 24941 2 1 34 VAL CA C 13.225 -9.815 0.227 1.00 . B B . 34 VAL CA 1 1
11 24942 2 1 34 VAL CB C 13.071 -8.583 1.145 1.00 . B B . 34 VAL CB 1 1
11 24943 2 1 34 VAL CG1 C 14.431 -8.020 1.531 1.00 . B B . 34 VAL CG1 1 1
11 24944 2 1 34 VAL CG2 C 12.224 -7.513 0.472 1.00 . B B . 34 VAL CG2 1 1
11 24945 2 1 34 VAL H H 13.435 -8.751 -1.589 1.00 . B B . 34 VAL H 1 1
11 24946 2 1 34 VAL HA H 13.871 -10.523 0.721 1.00 . B B . 34 VAL HA 1 1
11 24947 2 1 34 VAL HB H 12.566 -8.895 2.049 1.00 . B B . 34 VAL HB 1 1
11 24948 2 1 34 VAL HG11 H 14.295 -7.146 2.151 1.00 . B B . 34 VAL HG11 1 1
11 24949 2 1 34 VAL HG12 H 14.974 -7.745 0.638 1.00 . B B . 34 VAL HG12 1 1
11 24950 2 1 34 VAL HG13 H 14.989 -8.763 2.077 1.00 . B B . 34 VAL HG13 1 1
11 24951 2 1 34 VAL HG21 H 12.693 -7.209 -0.452 1.00 . B B . 34 VAL HG21 1 1
11 24952 2 1 34 VAL HG22 H 12.132 -6.658 1.128 1.00 . B B . 34 VAL HG22 1 1
11 24953 2 1 34 VAL HG23 H 11.241 -7.912 0.261 1.00 . B B . 34 VAL HG23 1 1
11 24954 2 1 34 VAL N N 13.852 -9.444 -1.038 1.00 . B B . 34 VAL N 1 1
11 24955 2 1 34 VAL O O 11.257 -10.370 -1.051 1.00 . B B . 34 VAL O 1 1
11 24956 2 1 35 ILE C C 9.302 -11.237 2.353 1.00 . B B . 35 ILE C 1 1
11 24957 2 1 35 ILE CA C 10.051 -11.726 1.114 1.00 . B B . 35 ILE CA 1 1
11 24958 2 1 35 ILE CB C 10.119 -13.268 1.141 1.00 . B B . 35 ILE CB 1 1
11 24959 2 1 35 ILE CD1 C 11.132 -15.229 2.420 1.00 . B B . 35 ILE CD1 1 1
11 24960 2 1 35 ILE CG1 C 11.111 -13.732 2.207 1.00 . B B . 35 ILE CG1 1 1
11 24961 2 1 35 ILE CG2 C 10.500 -13.810 -0.229 1.00 . B B . 35 ILE CG2 1 1
11 24962 2 1 35 ILE H H 11.948 -11.198 1.881 1.00 . B B . 35 ILE H 1 1
11 24963 2 1 35 ILE HA H 9.516 -11.418 0.229 1.00 . B B . 35 ILE HA 1 1
11 24964 2 1 35 ILE HB H 9.137 -13.643 1.388 1.00 . B B . 35 ILE HB 1 1
11 24965 2 1 35 ILE HD11 H 11.391 -15.722 1.494 1.00 . B B . 35 ILE HD11 1 1
11 24966 2 1 35 ILE HD12 H 10.155 -15.560 2.744 1.00 . B B . 35 ILE HD12 1 1
11 24967 2 1 35 ILE HD13 H 11.864 -15.474 3.176 1.00 . B B . 35 ILE HD13 1 1
11 24968 2 1 35 ILE HG12 H 12.103 -13.427 1.912 1.00 . B B . 35 ILE HG12 1 1
11 24969 2 1 35 ILE HG13 H 10.860 -13.264 3.146 1.00 . B B . 35 ILE HG13 1 1
11 24970 2 1 35 ILE HG21 H 10.562 -14.888 -0.186 1.00 . B B . 35 ILE HG21 1 1
11 24971 2 1 35 ILE HG22 H 11.456 -13.404 -0.525 1.00 . B B . 35 ILE HG22 1 1
11 24972 2 1 35 ILE HG23 H 9.747 -13.521 -0.950 1.00 . B B . 35 ILE HG23 1 1
11 24973 2 1 35 ILE N N 11.377 -11.121 1.078 1.00 . B B . 35 ILE N 1 1
11 24974 2 1 35 ILE O O 9.915 -10.748 3.288 1.00 . B B . 35 ILE O 1 1
11 24975 2 1 36 LEU C C 6.981 -11.646 4.636 1.00 . B B . 36 LEU C 1 1
11 24976 2 1 36 LEU CA C 7.161 -10.768 3.404 1.00 . B B . 36 LEU CA 1 1
11 24977 2 1 36 LEU CB C 5.784 -10.426 2.853 1.00 . B B . 36 LEU CB 1 1
11 24978 2 1 36 LEU CD1 C 5.738 -10.272 0.350 1.00 . B B . 36 LEU CD1 1 1
11 24979 2 1 36 LEU CD2 C 4.624 -8.522 1.758 1.00 . B B . 36 LEU CD2 1 1
11 24980 2 1 36 LEU CG C 5.782 -9.489 1.655 1.00 . B B . 36 LEU CG 1 1
11 24981 2 1 36 LEU H H 7.559 -11.845 1.613 1.00 . B B . 36 LEU H 1 1
11 24982 2 1 36 LEU HA H 7.643 -9.852 3.704 1.00 . B B . 36 LEU HA 1 1
11 24983 2 1 36 LEU HB2 H 5.292 -11.349 2.567 1.00 . B B . 36 LEU HB2 1 1
11 24984 2 1 36 LEU HB3 H 5.207 -9.967 3.642 1.00 . B B . 36 LEU HB3 1 1
11 24985 2 1 36 LEU HD11 H 4.848 -10.884 0.328 1.00 . B B . 36 LEU HD11 1 1
11 24986 2 1 36 LEU HD12 H 6.612 -10.902 0.278 1.00 . B B . 36 LEU HD12 1 1
11 24987 2 1 36 LEU HD13 H 5.723 -9.583 -0.482 1.00 . B B . 36 LEU HD13 1 1
11 24988 2 1 36 LEU HD21 H 4.547 -7.951 0.844 1.00 . B B . 36 LEU HD21 1 1
11 24989 2 1 36 LEU HD22 H 4.791 -7.852 2.588 1.00 . B B . 36 LEU HD22 1 1
11 24990 2 1 36 LEU HD23 H 3.710 -9.069 1.921 1.00 . B B . 36 LEU HD23 1 1
11 24991 2 1 36 LEU HG H 6.696 -8.914 1.662 1.00 . B B . 36 LEU HG 1 1
11 24992 2 1 36 LEU N N 7.987 -11.375 2.357 1.00 . B B . 36 LEU N 1 1
11 24993 2 1 36 LEU O O 7.269 -12.843 4.628 1.00 . B B . 36 LEU O 1 1
11 24994 2 1 37 THR C C 4.570 -11.688 6.999 1.00 . B B . 37 THR C 1 1
11 24995 2 1 37 THR CA C 6.093 -11.674 6.926 1.00 . B B . 37 THR CA 1 1
11 24996 2 1 37 THR CB C 6.643 -10.936 8.164 1.00 . B B . 37 THR CB 1 1
11 24997 2 1 37 THR CG2 C 8.156 -10.808 8.103 1.00 . B B . 37 THR CG2 1 1
11 24998 2 1 37 THR H H 6.398 -10.028 5.648 1.00 . B B . 37 THR H 1 1
11 24999 2 1 37 THR HA H 6.469 -12.689 6.914 1.00 . B B . 37 THR HA 1 1
11 25000 2 1 37 THR HB H 6.377 -11.495 9.049 1.00 . B B . 37 THR HB 1 1
11 25001 2 1 37 THR HG1 H 6.571 -9.094 8.885 1.00 . B B . 37 THR HG1 1 1
11 25002 2 1 37 THR HG21 H 8.603 -11.790 8.076 1.00 . B B . 37 THR HG21 1 1
11 25003 2 1 37 THR HG22 H 8.507 -10.276 8.974 1.00 . B B . 37 THR HG22 1 1
11 25004 2 1 37 THR HG23 H 8.433 -10.263 7.212 1.00 . B B . 37 THR HG23 1 1
11 25005 2 1 37 THR N N 6.490 -11.005 5.695 1.00 . B B . 37 THR N 1 1
11 25006 2 1 37 THR O O 3.923 -11.161 6.106 1.00 . B B . 37 THR O 1 1
11 25007 2 1 37 THR OG1 O 6.069 -9.622 8.245 1.00 . B B . 37 THR OG1 1 1
11 25008 2 1 38 ALA C C 1.920 -10.909 8.174 1.00 . B B . 38 ALA C 1 1
11 25009 2 1 38 ALA CA C 2.531 -12.308 8.163 1.00 . B B . 38 ALA CA 1 1
11 25010 2 1 38 ALA CB C 2.118 -13.086 9.396 1.00 . B B . 38 ALA CB 1 1
11 25011 2 1 38 ALA H H 4.543 -12.636 8.763 1.00 . B B . 38 ALA H 1 1
11 25012 2 1 38 ALA HA H 2.152 -12.833 7.298 1.00 . B B . 38 ALA HA 1 1
11 25013 2 1 38 ALA HB1 H 1.055 -13.260 9.366 1.00 . B B . 38 ALA HB1 1 1
11 25014 2 1 38 ALA HB2 H 2.367 -12.520 10.279 1.00 . B B . 38 ALA HB2 1 1
11 25015 2 1 38 ALA HB3 H 2.637 -14.031 9.413 1.00 . B B . 38 ALA HB3 1 1
11 25016 2 1 38 ALA N N 3.989 -12.252 8.050 1.00 . B B . 38 ALA N 1 1
11 25017 2 1 38 ALA O O 0.930 -10.652 7.480 1.00 . B B . 38 ALA O 1 1
11 25018 2 1 39 GLN C C 2.221 -7.984 7.580 1.00 . B B . 39 GLN C 1 1
11 25019 2 1 39 GLN CA C 2.061 -8.611 8.967 1.00 . B B . 39 GLN CA 1 1
11 25020 2 1 39 GLN CB C 2.841 -7.797 10.002 1.00 . B B . 39 GLN CB 1 1
11 25021 2 1 39 GLN CD C 3.161 -5.553 11.113 1.00 . B B . 39 GLN CD 1 1
11 25022 2 1 39 GLN CG C 2.415 -6.342 10.062 1.00 . B B . 39 GLN CG 1 1
11 25023 2 1 39 GLN H H 3.209 -10.291 9.580 1.00 . B B . 39 GLN H 1 1
11 25024 2 1 39 GLN HA H 1.012 -8.600 9.232 1.00 . B B . 39 GLN HA 1 1
11 25025 2 1 39 GLN HB2 H 2.689 -8.233 10.977 1.00 . B B . 39 GLN HB2 1 1
11 25026 2 1 39 GLN HB3 H 3.892 -7.835 9.762 1.00 . B B . 39 GLN HB3 1 1
11 25027 2 1 39 GLN HE21 H 2.991 -3.909 10.019 1.00 . B B . 39 GLN HE21 1 1
11 25028 2 1 39 GLN HE22 H 3.819 -3.730 11.524 1.00 . B B . 39 GLN HE22 1 1
11 25029 2 1 39 GLN HG2 H 2.597 -5.889 9.101 1.00 . B B . 39 GLN HG2 1 1
11 25030 2 1 39 GLN HG3 H 1.359 -6.299 10.284 1.00 . B B . 39 GLN HG3 1 1
11 25031 2 1 39 GLN N N 2.500 -10.007 8.960 1.00 . B B . 39 GLN N 1 1
11 25032 2 1 39 GLN NE2 N 3.342 -4.270 10.859 1.00 . B B . 39 GLN NE2 1 1
11 25033 2 1 39 GLN O O 1.345 -7.256 7.113 1.00 . B B . 39 GLN O 1 1
11 25034 2 1 39 GLN OE1 O 3.568 -6.091 12.139 1.00 . B B . 39 GLN OE1 1 1
11 25035 2 1 40 GLY C C 2.620 -8.435 4.584 1.00 . B B . 40 GLY C 1 1
11 25036 2 1 40 GLY CA C 3.584 -7.824 5.580 1.00 . B B . 40 GLY CA 1 1
11 25037 2 1 40 GLY H H 4.007 -8.856 7.363 1.00 . B B . 40 GLY H 1 1
11 25038 2 1 40 GLY HA2 H 3.486 -6.750 5.554 1.00 . B B . 40 GLY HA2 1 1
11 25039 2 1 40 GLY HA3 H 4.592 -8.092 5.297 1.00 . B B . 40 GLY HA3 1 1
11 25040 2 1 40 GLY N N 3.338 -8.291 6.931 1.00 . B B . 40 GLY N 1 1
11 25041 2 1 40 GLY O O 2.206 -7.784 3.628 1.00 . B B . 40 GLY O 1 1
11 25042 2 1 41 TYR C C -0.082 -9.813 4.060 1.00 . B B . 41 TYR C 1 1
11 25043 2 1 41 TYR CA C 1.321 -10.389 3.956 1.00 . B B . 41 TYR CA 1 1
11 25044 2 1 41 TYR CB C 1.294 -11.879 4.317 1.00 . B B . 41 TYR CB 1 1
11 25045 2 1 41 TYR CD1 C 1.845 -13.230 2.248 1.00 . B B . 41 TYR CD1 1 1
11 25046 2 1 41 TYR CD2 C 3.482 -13.100 3.971 1.00 . B B . 41 TYR CD2 1 1
11 25047 2 1 41 TYR CE1 C 2.690 -14.032 1.501 1.00 . B B . 41 TYR CE1 1 1
11 25048 2 1 41 TYR CE2 C 4.332 -13.900 3.232 1.00 . B B . 41 TYR CE2 1 1
11 25049 2 1 41 TYR CG C 2.227 -12.749 3.494 1.00 . B B . 41 TYR CG 1 1
11 25050 2 1 41 TYR CZ C 3.933 -14.363 1.997 1.00 . B B . 41 TYR CZ 1 1
11 25051 2 1 41 TYR H H 2.685 -10.187 5.547 1.00 . B B . 41 TYR H 1 1
11 25052 2 1 41 TYR HA H 1.667 -10.278 2.946 1.00 . B B . 41 TYR HA 1 1
11 25053 2 1 41 TYR HB2 H 1.581 -11.987 5.351 1.00 . B B . 41 TYR HB2 1 1
11 25054 2 1 41 TYR HB3 H 0.293 -12.251 4.196 1.00 . B B . 41 TYR HB3 1 1
11 25055 2 1 41 TYR HD1 H 0.871 -12.968 1.860 1.00 . B B . 41 TYR HD1 1 1
11 25056 2 1 41 TYR HD2 H 3.794 -12.734 4.938 1.00 . B B . 41 TYR HD2 1 1
11 25057 2 1 41 TYR HE1 H 2.377 -14.395 0.534 1.00 . B B . 41 TYR HE1 1 1
11 25058 2 1 41 TYR HE2 H 5.306 -14.160 3.624 1.00 . B B . 41 TYR HE2 1 1
11 25059 2 1 41 TYR HH H 5.139 -15.849 1.822 1.00 . B B . 41 TYR HH 1 1
11 25060 2 1 41 TYR N N 2.243 -9.682 4.826 1.00 . B B . 41 TYR N 1 1
11 25061 2 1 41 TYR O O -0.816 -9.774 3.071 1.00 . B B . 41 TYR O 1 1
11 25062 2 1 41 TYR OH O 4.777 -15.158 1.257 1.00 . B B . 41 TYR OH 1 1
11 25063 2 1 42 THR C C -1.759 -7.331 4.689 1.00 . B B . 42 THR C 1 1
11 25064 2 1 42 THR CA C -1.738 -8.681 5.411 1.00 . B B . 42 THR CA 1 1
11 25065 2 1 42 THR CB C -2.037 -8.468 6.905 1.00 . B B . 42 THR CB 1 1
11 25066 2 1 42 THR CG2 C -3.468 -7.993 7.112 1.00 . B B . 42 THR CG2 1 1
11 25067 2 1 42 THR H H 0.133 -9.452 6.019 1.00 . B B . 42 THR H 1 1
11 25068 2 1 42 THR HA H -2.503 -9.319 4.992 1.00 . B B . 42 THR HA 1 1
11 25069 2 1 42 THR HB H -1.362 -7.719 7.288 1.00 . B B . 42 THR HB 1 1
11 25070 2 1 42 THR HG1 H -0.959 -10.046 7.402 1.00 . B B . 42 THR HG1 1 1
11 25071 2 1 42 THR HG21 H -3.612 -7.051 6.602 1.00 . B B . 42 THR HG21 1 1
11 25072 2 1 42 THR HG22 H -3.657 -7.863 8.168 1.00 . B B . 42 THR HG22 1 1
11 25073 2 1 42 THR HG23 H -4.153 -8.726 6.712 1.00 . B B . 42 THR HG23 1 1
11 25074 2 1 42 THR N N -0.448 -9.335 5.236 1.00 . B B . 42 THR N 1 1
11 25075 2 1 42 THR O O -2.784 -6.905 4.151 1.00 . B B . 42 THR O 1 1
11 25076 2 1 42 THR OG1 O -1.829 -9.693 7.617 1.00 . B B . 42 THR OG1 1 1
11 25077 2 1 43 LEU C C -0.254 -5.493 2.531 1.00 . B B . 43 LEU C 1 1
11 25078 2 1 43 LEU CA C -0.483 -5.377 4.030 1.00 . B B . 43 LEU CA 1 1
11 25079 2 1 43 LEU CB C 0.664 -4.587 4.691 1.00 . B B . 43 LEU CB 1 1
11 25080 2 1 43 LEU CD1 C -0.575 -4.202 6.841 1.00 . B B . 43 LEU CD1 1 1
11 25081 2 1 43 LEU CD2 C 1.478 -2.883 6.341 1.00 . B B . 43 LEU CD2 1 1
11 25082 2 1 43 LEU CG C 0.247 -3.545 5.747 1.00 . B B . 43 LEU CG 1 1
11 25083 2 1 43 LEU H H 0.202 -7.131 4.985 1.00 . B B . 43 LEU H 1 1
11 25084 2 1 43 LEU HA H -1.411 -4.842 4.185 1.00 . B B . 43 LEU HA 1 1
11 25085 2 1 43 LEU HB2 H 1.322 -5.294 5.168 1.00 . B B . 43 LEU HB2 1 1
11 25086 2 1 43 LEU HB3 H 1.217 -4.078 3.924 1.00 . B B . 43 LEU HB3 1 1
11 25087 2 1 43 LEU HD11 H -0.016 -5.023 7.265 1.00 . B B . 43 LEU HD11 1 1
11 25088 2 1 43 LEU HD12 H -1.499 -4.574 6.423 1.00 . B B . 43 LEU HD12 1 1
11 25089 2 1 43 LEU HD13 H -0.792 -3.479 7.612 1.00 . B B . 43 LEU HD13 1 1
11 25090 2 1 43 LEU HD21 H 2.012 -2.351 5.567 1.00 . B B . 43 LEU HD21 1 1
11 25091 2 1 43 LEU HD22 H 2.122 -3.638 6.767 1.00 . B B . 43 LEU HD22 1 1
11 25092 2 1 43 LEU HD23 H 1.177 -2.189 7.112 1.00 . B B . 43 LEU HD23 1 1
11 25093 2 1 43 LEU HG H -0.356 -2.759 5.287 1.00 . B B . 43 LEU HG 1 1
11 25094 2 1 43 LEU N N -0.601 -6.696 4.626 1.00 . B B . 43 LEU N 1 1
11 25095 2 1 43 LEU O O -0.482 -4.537 1.800 1.00 . B B . 43 LEU O 1 1
11 25096 2 1 44 LEU C C -0.867 -7.108 -0.117 1.00 . B B . 44 LEU C 1 1
11 25097 2 1 44 LEU CA C 0.426 -6.836 0.639 1.00 . B B . 44 LEU CA 1 1
11 25098 2 1 44 LEU CB C 1.478 -7.950 0.400 1.00 . B B . 44 LEU CB 1 1
11 25099 2 1 44 LEU CD1 C 0.480 -9.496 -1.337 1.00 . B B . 44 LEU CD1 1 1
11 25100 2 1 44 LEU CD2 C 2.054 -10.404 0.341 1.00 . B B . 44 LEU CD2 1 1
11 25101 2 1 44 LEU CG C 0.963 -9.374 0.105 1.00 . B B . 44 LEU CG 1 1
11 25102 2 1 44 LEU H H 0.231 -7.448 2.646 1.00 . B B . 44 LEU H 1 1
11 25103 2 1 44 LEU HA H 0.834 -5.901 0.285 1.00 . B B . 44 LEU HA 1 1
11 25104 2 1 44 LEU HB2 H 2.099 -7.647 -0.428 1.00 . B B . 44 LEU HB2 1 1
11 25105 2 1 44 LEU HB3 H 2.101 -8.002 1.282 1.00 . B B . 44 LEU HB3 1 1
11 25106 2 1 44 LEU HD11 H -0.361 -8.839 -1.488 1.00 . B B . 44 LEU HD11 1 1
11 25107 2 1 44 LEU HD12 H 0.183 -10.515 -1.535 1.00 . B B . 44 LEU HD12 1 1
11 25108 2 1 44 LEU HD13 H 1.280 -9.215 -2.008 1.00 . B B . 44 LEU HD13 1 1
11 25109 2 1 44 LEU HD21 H 1.642 -11.395 0.223 1.00 . B B . 44 LEU HD21 1 1
11 25110 2 1 44 LEU HD22 H 2.451 -10.297 1.334 1.00 . B B . 44 LEU HD22 1 1
11 25111 2 1 44 LEU HD23 H 2.844 -10.258 -0.379 1.00 . B B . 44 LEU HD23 1 1
11 25112 2 1 44 LEU HG H 0.138 -9.593 0.771 1.00 . B B . 44 LEU HG 1 1
11 25113 2 1 44 LEU N N 0.145 -6.669 2.056 1.00 . B B . 44 LEU N 1 1
11 25114 2 1 44 LEU O O -1.111 -6.520 -1.161 1.00 . B B . 44 LEU O 1 1
11 25115 2 1 45 ASP C C -3.929 -7.218 -0.213 1.00 . B B . 45 ASP C 1 1
11 25116 2 1 45 ASP CA C -2.935 -8.365 -0.258 1.00 . B B . 45 ASP CA 1 1
11 25117 2 1 45 ASP CB C -3.539 -9.612 0.385 1.00 . B B . 45 ASP CB 1 1
11 25118 2 1 45 ASP CG C -4.530 -10.309 -0.527 1.00 . B B . 45 ASP CG 1 1
11 25119 2 1 45 ASP H H -1.466 -8.428 1.261 1.00 . B B . 45 ASP H 1 1
11 25120 2 1 45 ASP HA H -2.693 -8.579 -1.288 1.00 . B B . 45 ASP HA 1 1
11 25121 2 1 45 ASP HB2 H -2.746 -10.307 0.620 1.00 . B B . 45 ASP HB2 1 1
11 25122 2 1 45 ASP HB3 H -4.049 -9.331 1.293 1.00 . B B . 45 ASP HB3 1 1
11 25123 2 1 45 ASP N N -1.706 -7.984 0.424 1.00 . B B . 45 ASP N 1 1
11 25124 2 1 45 ASP O O -4.812 -7.101 -1.065 1.00 . B B . 45 ASP O 1 1
11 25125 2 1 45 ASP OD1 O -5.706 -9.903 -0.568 1.00 . B B . 45 ASP OD1 1 1
11 25126 2 1 45 ASP OD2 O -4.122 -11.266 -1.223 1.00 . B B . 45 ASP OD2 1 1
11 25127 2 1 46 PHE C C -4.130 -4.135 -0.199 1.00 . B B . 46 PHE C 1 1
11 25128 2 1 46 PHE CA C -4.546 -5.133 0.859 1.00 . B B . 46 PHE CA 1 1
11 25129 2 1 46 PHE CB C -4.327 -4.519 2.243 1.00 . B B . 46 PHE CB 1 1
11 25130 2 1 46 PHE CD1 C -4.718 -2.037 2.219 1.00 . B B . 46 PHE CD1 1 1
11 25131 2 1 46 PHE CD2 C -6.382 -3.438 3.197 1.00 . B B . 46 PHE CD2 1 1
11 25132 2 1 46 PHE CE1 C -5.473 -0.923 2.519 1.00 . B B . 46 PHE CE1 1 1
11 25133 2 1 46 PHE CE2 C -7.139 -2.327 3.504 1.00 . B B . 46 PHE CE2 1 1
11 25134 2 1 46 PHE CG C -5.163 -3.308 2.552 1.00 . B B . 46 PHE CG 1 1
11 25135 2 1 46 PHE CZ C -6.684 -1.068 3.162 1.00 . B B . 46 PHE CZ 1 1
11 25136 2 1 46 PHE H H -3.139 -6.544 1.495 1.00 . B B . 46 PHE H 1 1
11 25137 2 1 46 PHE HA H -5.586 -5.393 0.735 1.00 . B B . 46 PHE HA 1 1
11 25138 2 1 46 PHE HB2 H -4.546 -5.261 2.984 1.00 . B B . 46 PHE HB2 1 1
11 25139 2 1 46 PHE HB3 H -3.285 -4.230 2.331 1.00 . B B . 46 PHE HB3 1 1
11 25140 2 1 46 PHE HD1 H -3.771 -1.925 1.714 1.00 . B B . 46 PHE HD1 1 1
11 25141 2 1 46 PHE HD2 H -6.740 -4.422 3.463 1.00 . B B . 46 PHE HD2 1 1
11 25142 2 1 46 PHE HE1 H -5.117 0.059 2.251 1.00 . B B . 46 PHE HE1 1 1
11 25143 2 1 46 PHE HE2 H -8.089 -2.441 4.007 1.00 . B B . 46 PHE HE2 1 1
11 25144 2 1 46 PHE HZ H -7.277 -0.196 3.401 1.00 . B B . 46 PHE HZ 1 1
11 25145 2 1 46 PHE N N -3.740 -6.335 0.755 1.00 . B B . 46 PHE N 1 1
11 25146 2 1 46 PHE O O -4.972 -3.514 -0.844 1.00 . B B . 46 PHE O 1 1
11 25147 2 1 47 ILE C C -2.507 -3.587 -2.795 1.00 . B B . 47 ILE C 1 1
11 25148 2 1 47 ILE CA C -2.370 -3.036 -1.377 1.00 . B B . 47 ILE CA 1 1
11 25149 2 1 47 ILE CB C -0.923 -2.590 -1.088 1.00 . B B . 47 ILE CB 1 1
11 25150 2 1 47 ILE CD1 C 1.464 -3.454 -0.772 1.00 . B B . 47 ILE CD1 1 1
11 25151 2 1 47 ILE CG1 C 0.031 -3.787 -1.133 1.00 . B B . 47 ILE CG1 1 1
11 25152 2 1 47 ILE CG2 C -0.867 -1.910 0.270 1.00 . B B . 47 ILE CG2 1 1
11 25153 2 1 47 ILE H H -2.202 -4.513 0.129 1.00 . B B . 47 ILE H 1 1
11 25154 2 1 47 ILE HA H -3.013 -2.176 -1.278 1.00 . B B . 47 ILE HA 1 1
11 25155 2 1 47 ILE HB H -0.631 -1.870 -1.839 1.00 . B B . 47 ILE HB 1 1
11 25156 2 1 47 ILE HD11 H 2.062 -4.352 -0.809 1.00 . B B . 47 ILE HD11 1 1
11 25157 2 1 47 ILE HD12 H 1.499 -3.039 0.224 1.00 . B B . 47 ILE HD12 1 1
11 25158 2 1 47 ILE HD13 H 1.852 -2.734 -1.476 1.00 . B B . 47 ILE HD13 1 1
11 25159 2 1 47 ILE HG12 H -0.317 -4.536 -0.439 1.00 . B B . 47 ILE HG12 1 1
11 25160 2 1 47 ILE HG13 H 0.027 -4.202 -2.130 1.00 . B B . 47 ILE HG13 1 1
11 25161 2 1 47 ILE HG21 H 0.066 -1.380 0.372 1.00 . B B . 47 ILE HG21 1 1
11 25162 2 1 47 ILE HG22 H -0.942 -2.655 1.048 1.00 . B B . 47 ILE HG22 1 1
11 25163 2 1 47 ILE HG23 H -1.688 -1.217 0.360 1.00 . B B . 47 ILE HG23 1 1
11 25164 2 1 47 ILE N N -2.840 -4.001 -0.411 1.00 . B B . 47 ILE N 1 1
11 25165 2 1 47 ILE O O -2.662 -2.835 -3.754 1.00 . B B . 47 ILE O 1 1
11 25166 2 1 48 GLN C C -4.279 -5.138 -4.538 1.00 . B B . 48 GLN C 1 1
11 25167 2 1 48 GLN CA C -2.873 -5.569 -4.145 1.00 . B B . 48 GLN CA 1 1
11 25168 2 1 48 GLN CB C -2.841 -7.090 -3.962 1.00 . B B . 48 GLN CB 1 1
11 25169 2 1 48 GLN CD C -0.612 -7.430 -5.100 1.00 . B B . 48 GLN CD 1 1
11 25170 2 1 48 GLN CG C -1.442 -7.675 -3.857 1.00 . B B . 48 GLN CG 1 1
11 25171 2 1 48 GLN H H -2.187 -5.446 -2.155 1.00 . B B . 48 GLN H 1 1
11 25172 2 1 48 GLN HA H -2.182 -5.288 -4.922 1.00 . B B . 48 GLN HA 1 1
11 25173 2 1 48 GLN HB2 H -3.384 -7.341 -3.060 1.00 . B B . 48 GLN HB2 1 1
11 25174 2 1 48 GLN HB3 H -3.334 -7.551 -4.799 1.00 . B B . 48 GLN HB3 1 1
11 25175 2 1 48 GLN HE21 H 1.054 -7.444 -4.028 1.00 . B B . 48 GLN HE21 1 1
11 25176 2 1 48 GLN HE22 H 1.256 -7.178 -5.722 1.00 . B B . 48 GLN HE22 1 1
11 25177 2 1 48 GLN HG2 H -0.941 -7.225 -3.013 1.00 . B B . 48 GLN HG2 1 1
11 25178 2 1 48 GLN HG3 H -1.523 -8.742 -3.697 1.00 . B B . 48 GLN HG3 1 1
11 25179 2 1 48 GLN N N -2.485 -4.907 -2.915 1.00 . B B . 48 GLN N 1 1
11 25180 2 1 48 GLN NE2 N 0.696 -7.344 -4.932 1.00 . B B . 48 GLN NE2 1 1
11 25181 2 1 48 GLN O O -4.480 -4.474 -5.535 1.00 . B B . 48 GLN O 1 1
11 25182 2 1 48 GLN OE1 O -1.145 -7.326 -6.202 1.00 . B B . 48 GLN OE1 1 1
11 25183 2 1 49 LYS C C -7.214 -3.936 -3.939 1.00 . B B . 49 LYS C 1 1
11 25184 2 1 49 LYS CA C -6.641 -5.368 -3.952 1.00 . B B . 49 LYS CA 1 1
11 25185 2 1 49 LYS CB C -7.330 -6.343 -2.973 1.00 . B B . 49 LYS CB 1 1
11 25186 2 1 49 LYS CD C -9.439 -7.575 -2.394 1.00 . B B . 49 LYS CD 1 1
11 25187 2 1 49 LYS CE C -8.706 -8.175 -1.195 1.00 . B B . 49 LYS CE 1 1
11 25188 2 1 49 LYS CG C -8.841 -6.247 -2.849 1.00 . B B . 49 LYS CG 1 1
11 25189 2 1 49 LYS H H -4.931 -5.717 -2.776 1.00 . B B . 49 LYS H 1 1
11 25190 2 1 49 LYS HA H -6.777 -5.757 -4.949 1.00 . B B . 49 LYS HA 1 1
11 25191 2 1 49 LYS HB2 H -7.106 -7.352 -3.301 1.00 . B B . 49 LYS HB2 1 1
11 25192 2 1 49 LYS HB3 H -6.901 -6.198 -1.990 1.00 . B B . 49 LYS HB3 1 1
11 25193 2 1 49 LYS HD2 H -10.469 -7.413 -2.120 1.00 . B B . 49 LYS HD2 1 1
11 25194 2 1 49 LYS HD3 H -9.394 -8.274 -3.216 1.00 . B B . 49 LYS HD3 1 1
11 25195 2 1 49 LYS HE2 H -8.875 -9.240 -1.186 1.00 . B B . 49 LYS HE2 1 1
11 25196 2 1 49 LYS HE3 H -7.648 -7.985 -1.304 1.00 . B B . 49 LYS HE3 1 1
11 25197 2 1 49 LYS HG2 H -9.088 -5.481 -2.128 1.00 . B B . 49 LYS HG2 1 1
11 25198 2 1 49 LYS HG3 H -9.253 -5.988 -3.812 1.00 . B B . 49 LYS HG3 1 1
11 25199 2 1 49 LYS HZ1 H -10.149 -7.895 0.283 1.00 . B B . 49 LYS HZ1 1 1
11 25200 2 1 49 LYS HZ2 H -9.114 -6.567 0.097 1.00 . B B . 49 LYS HZ2 1 1
11 25201 2 1 49 LYS HZ3 H -8.571 -7.969 0.875 1.00 . B B . 49 LYS HZ3 1 1
11 25202 2 1 49 LYS N N -5.214 -5.416 -3.656 1.00 . B B . 49 LYS N 1 1
11 25203 2 1 49 LYS NZ N -9.166 -7.611 0.103 1.00 . B B . 49 LYS NZ 1 1
11 25204 2 1 49 LYS O O -8.421 -3.734 -4.076 1.00 . B B . 49 LYS O 1 1
11 25205 2 1 50 HIS C C -5.968 -0.896 -5.182 1.00 . B B . 50 HIS C 1 1
11 25206 2 1 50 HIS CA C -6.805 -1.564 -4.081 1.00 . B B . 50 HIS CA 1 1
11 25207 2 1 50 HIS CB C -6.800 -0.665 -2.843 1.00 . B B . 50 HIS CB 1 1
11 25208 2 1 50 HIS CD2 C -8.907 -1.132 -1.410 1.00 . B B . 50 HIS CD2 1 1
11 25209 2 1 50 HIS CE1 C -7.963 -2.394 0.108 1.00 . B B . 50 HIS CE1 1 1
11 25210 2 1 50 HIS CG C -7.593 -1.221 -1.708 1.00 . B B . 50 HIS CG 1 1
11 25211 2 1 50 HIS H H -5.636 -3.048 -3.098 1.00 . B B . 50 HIS H 1 1
11 25212 2 1 50 HIS HA H -7.824 -1.640 -4.433 1.00 . B B . 50 HIS HA 1 1
11 25213 2 1 50 HIS HB2 H -5.783 -0.533 -2.504 1.00 . B B . 50 HIS HB2 1 1
11 25214 2 1 50 HIS HB3 H -7.220 0.299 -3.103 1.00 . B B . 50 HIS HB3 1 1
11 25215 2 1 50 HIS HD1 H -6.088 -2.284 -0.686 1.00 . B B . 50 HIS HD1 1 1
11 25216 2 1 50 HIS HD2 H -9.659 -0.584 -1.963 1.00 . B B . 50 HIS HD2 1 1
11 25217 2 1 50 HIS HE1 H -7.811 -3.024 0.973 1.00 . B B . 50 HIS HE1 1 1
11 25218 2 1 50 HIS HE2 H -9.988 -2.096 0.125 1.00 . B B . 50 HIS HE2 1 1
11 25219 2 1 50 HIS N N -6.366 -2.926 -3.728 1.00 . B B . 50 HIS N 1 1
11 25220 2 1 50 HIS ND1 N -7.036 -2.014 -0.736 1.00 . B B . 50 HIS ND1 1 1
11 25221 2 1 50 HIS NE2 N -9.110 -1.875 -0.273 1.00 . B B . 50 HIS NE2 1 1
11 25222 2 1 50 HIS O O -6.278 0.227 -5.576 1.00 . B B . 50 HIS O 1 1
11 25223 2 1 51 LEU C C -4.092 -1.910 -7.991 1.00 . B B . 51 LEU C 1 1
11 25224 2 1 51 LEU CA C -4.151 -0.969 -6.796 1.00 . B B . 51 LEU CA 1 1
11 25225 2 1 51 LEU CB C -2.705 -0.640 -6.393 1.00 . B B . 51 LEU CB 1 1
11 25226 2 1 51 LEU CD1 C -3.239 1.781 -5.901 1.00 . B B . 51 LEU CD1 1 1
11 25227 2 1 51 LEU CD2 C -2.895 0.180 -4.022 1.00 . B B . 51 LEU CD2 1 1
11 25228 2 1 51 LEU CG C -2.491 0.543 -5.433 1.00 . B B . 51 LEU CG 1 1
11 25229 2 1 51 LEU H H -4.660 -2.418 -5.309 1.00 . B B . 51 LEU H 1 1
11 25230 2 1 51 LEU HA H -4.644 -0.057 -7.096 1.00 . B B . 51 LEU HA 1 1
11 25231 2 1 51 LEU HB2 H -2.279 -1.525 -5.938 1.00 . B B . 51 LEU HB2 1 1
11 25232 2 1 51 LEU HB3 H -2.153 -0.436 -7.301 1.00 . B B . 51 LEU HB3 1 1
11 25233 2 1 51 LEU HD11 H -4.303 1.618 -5.814 1.00 . B B . 51 LEU HD11 1 1
11 25234 2 1 51 LEU HD12 H -2.991 1.980 -6.933 1.00 . B B . 51 LEU HD12 1 1
11 25235 2 1 51 LEU HD13 H -2.954 2.630 -5.295 1.00 . B B . 51 LEU HD13 1 1
11 25236 2 1 51 LEU HD21 H -3.946 -0.072 -4.004 1.00 . B B . 51 LEU HD21 1 1
11 25237 2 1 51 LEU HD22 H -2.714 1.021 -3.372 1.00 . B B . 51 LEU HD22 1 1
11 25238 2 1 51 LEU HD23 H -2.315 -0.666 -3.685 1.00 . B B . 51 LEU HD23 1 1
11 25239 2 1 51 LEU HG H -1.438 0.790 -5.417 1.00 . B B . 51 LEU HG 1 1
11 25240 2 1 51 LEU N N -4.922 -1.549 -5.682 1.00 . B B . 51 LEU N 1 1
11 25241 2 1 51 LEU O O -4.240 -1.495 -9.138 1.00 . B B . 51 LEU O 1 1
11 25242 2 1 52 ASN C C -4.554 -5.290 -8.794 1.00 . B B . 52 ASN C 1 1
11 25243 2 1 52 ASN CA C -3.527 -4.162 -8.727 1.00 . B B . 52 ASN CA 1 1
11 25244 2 1 52 ASN CB C -2.138 -4.719 -8.426 1.00 . B B . 52 ASN CB 1 1
11 25245 2 1 52 ASN CG C -1.050 -4.069 -9.266 1.00 . B B . 52 ASN CG 1 1
11 25246 2 1 52 ASN H H -3.929 -3.470 -6.770 1.00 . B B . 52 ASN H 1 1
11 25247 2 1 52 ASN HA H -3.504 -3.668 -9.685 1.00 . B B . 52 ASN HA 1 1
11 25248 2 1 52 ASN HB2 H -1.909 -4.546 -7.386 1.00 . B B . 52 ASN HB2 1 1
11 25249 2 1 52 ASN HB3 H -2.126 -5.771 -8.613 1.00 . B B . 52 ASN HB3 1 1
11 25250 2 1 52 ASN HD21 H -2.122 -2.406 -9.442 1.00 . B B . 52 ASN HD21 1 1
11 25251 2 1 52 ASN HD22 H -0.585 -2.397 -10.232 1.00 . B B . 52 ASN HD22 1 1
11 25252 2 1 52 ASN N N -3.863 -3.176 -7.707 1.00 . B B . 52 ASN N 1 1
11 25253 2 1 52 ASN ND2 N -1.275 -2.835 -9.688 1.00 . B B . 52 ASN ND2 1 1
11 25254 2 1 52 ASN O O -4.672 -5.978 -9.806 1.00 . B B . 52 ASN O 1 1
11 25255 2 1 52 ASN OD1 O -0.017 -4.678 -9.542 1.00 . B B . 52 ASN OD1 1 1
11 25256 2 1 53 LYS C C -7.700 -5.741 -7.656 1.00 . B B . 53 LYS C 1 1
11 25257 2 1 53 LYS CA C -6.354 -6.453 -7.678 1.00 . B B . 53 LYS CA 1 1
11 25258 2 1 53 LYS CB C -6.212 -7.336 -6.438 1.00 . B B . 53 LYS CB 1 1
11 25259 2 1 53 LYS CD C -6.048 -9.671 -5.582 1.00 . B B . 53 LYS CD 1 1
11 25260 2 1 53 LYS CE C -4.965 -9.717 -4.525 1.00 . B B . 53 LYS CE 1 1
11 25261 2 1 53 LYS CG C -5.708 -8.733 -6.729 1.00 . B B . 53 LYS CG 1 1
11 25262 2 1 53 LYS H H -5.109 -4.943 -6.911 1.00 . B B . 53 LYS H 1 1
11 25263 2 1 53 LYS HA H -6.317 -7.070 -8.564 1.00 . B B . 53 LYS HA 1 1
11 25264 2 1 53 LYS HB2 H -5.518 -6.869 -5.751 1.00 . B B . 53 LYS HB2 1 1
11 25265 2 1 53 LYS HB3 H -7.173 -7.430 -5.967 1.00 . B B . 53 LYS HB3 1 1
11 25266 2 1 53 LYS HD2 H -6.958 -9.320 -5.110 1.00 . B B . 53 LYS HD2 1 1
11 25267 2 1 53 LYS HD3 H -6.202 -10.666 -5.974 1.00 . B B . 53 LYS HD3 1 1
11 25268 2 1 53 LYS HE2 H -4.019 -9.935 -5.003 1.00 . B B . 53 LYS HE2 1 1
11 25269 2 1 53 LYS HE3 H -4.909 -8.754 -4.035 1.00 . B B . 53 LYS HE3 1 1
11 25270 2 1 53 LYS HG2 H -6.174 -9.095 -7.632 1.00 . B B . 53 LYS HG2 1 1
11 25271 2 1 53 LYS HG3 H -4.636 -8.704 -6.855 1.00 . B B . 53 LYS HG3 1 1
11 25272 2 1 53 LYS HZ1 H -6.185 -10.594 -3.077 1.00 . B B . 53 LYS HZ1 1 1
11 25273 2 1 53 LYS HZ2 H -4.532 -10.765 -2.765 1.00 . B B . 53 LYS HZ2 1 1
11 25274 2 1 53 LYS HZ3 H -5.267 -11.703 -3.967 1.00 . B B . 53 LYS HZ3 1 1
11 25275 2 1 53 LYS N N -5.289 -5.477 -7.721 1.00 . B B . 53 LYS N 1 1
11 25276 2 1 53 LYS NZ N -5.258 -10.766 -3.516 1.00 . B B . 53 LYS NZ 1 1
11 25277 2 1 53 LYS O O -8.310 -5.591 -8.739 1.00 . B B . 53 LYS O 1 1
11 25278 2 1 53 LYS OXT O -8.126 -5.309 -6.570 1.00 . B B . 53 LYS OXT 1 1
11 25279 3 1 1 . C C -8.680 5.693 13.783 1.00 . C C . 1 FME C 1 1
11 25280 3 1 1 . CA C -9.583 5.310 12.619 1.00 . C C . 1 FME CA 1 1
11 25281 3 1 1 . CB C -10.087 6.564 11.902 1.00 . C C . 1 FME CB 1 1
11 25282 3 1 1 . CE C -9.912 7.815 8.887 1.00 . C C . 1 FME CE 1 1
11 25283 3 1 1 . CG C -8.976 7.513 11.476 1.00 . C C . 1 FME CG 1 1
11 25284 3 1 1 . CN C -10.529 3.197 13.293 1.00 . C C . 1 FME CN 1 1
11 25285 3 1 1 . H1 H -11.474 4.937 13.461 1.00 . C C . 1 FME H1 1 1
11 25286 3 1 1 . HA H -9.007 4.719 11.919 1.00 . C C . 1 FME HA 1 1
11 25287 3 1 1 . HB2 H -10.633 6.265 11.020 1.00 . C C . 1 FME HB2 1 1
11 25288 3 1 1 . HB3 H -10.752 7.098 12.562 1.00 . C C . 1 FME HB3 1 1
11 25289 3 1 1 . HCN H -9.510 2.841 13.136 1.00 . C C . 1 FME HCN 1 1
11 25290 3 1 1 . HE1 H -9.057 7.197 8.643 1.00 . C C . 1 FME HE1 1 1
11 25291 3 1 1 . HE2 H -10.130 8.471 8.058 1.00 . C C . 1 FME HE2 1 1
11 25292 3 1 1 . HE3 H -10.768 7.186 9.082 1.00 . C C . 1 FME HE3 1 1
11 25293 3 1 1 . HG2 H -8.570 7.988 12.355 1.00 . C C . 1 FME HG2 1 1
11 25294 3 1 1 . HG3 H -8.201 6.940 10.989 1.00 . C C . 1 FME HG3 1 1
11 25295 3 1 1 . N N -10.695 4.491 13.068 1.00 . C C . 1 FME N 1 1
11 25296 3 1 1 . O O -8.991 6.593 14.560 1.00 . C C . 1 FME O 1 1
11 25297 3 1 1 . O1 O -11.455 2.465 13.632 1.00 . C C . 1 FME O1 1 1
11 25298 3 1 1 . SD S -9.547 8.795 10.343 1.00 . C C . 1 FME SD 1 1
11 25299 3 1 2 VAL C C -5.344 5.898 14.114 1.00 . C C . 2 VAL C 1 1
11 25300 3 1 2 VAL CA C -6.538 5.313 14.866 1.00 . C C . 2 VAL CA 1 1
11 25301 3 1 2 VAL CB C -6.107 4.071 15.686 1.00 . C C . 2 VAL CB 1 1
11 25302 3 1 2 VAL CG1 C -5.486 3.005 14.792 1.00 . C C . 2 VAL CG1 1 1
11 25303 3 1 2 VAL CG2 C -5.149 4.461 16.802 1.00 . C C . 2 VAL CG2 1 1
11 25304 3 1 2 VAL H H -7.466 4.176 13.351 1.00 . C C . 2 VAL H 1 1
11 25305 3 1 2 VAL HA H -6.931 6.059 15.543 1.00 . C C . 2 VAL HA 1 1
11 25306 3 1 2 VAL HB H -6.991 3.647 16.140 1.00 . C C . 2 VAL HB 1 1
11 25307 3 1 2 VAL HG11 H -5.192 2.156 15.393 1.00 . C C . 2 VAL HG11 1 1
11 25308 3 1 2 VAL HG12 H -4.619 3.415 14.297 1.00 . C C . 2 VAL HG12 1 1
11 25309 3 1 2 VAL HG13 H -6.207 2.690 14.053 1.00 . C C . 2 VAL HG13 1 1
11 25310 3 1 2 VAL HG21 H -4.263 4.908 16.377 1.00 . C C . 2 VAL HG21 1 1
11 25311 3 1 2 VAL HG22 H -4.875 3.581 17.364 1.00 . C C . 2 VAL HG22 1 1
11 25312 3 1 2 VAL HG23 H -5.631 5.171 17.458 1.00 . C C . 2 VAL HG23 1 1
11 25313 3 1 2 VAL N N -7.577 4.972 13.908 1.00 . C C . 2 VAL N 1 1
11 25314 3 1 2 VAL O O -4.471 6.548 14.690 1.00 . C C . 2 VAL O 1 1
11 25315 3 1 3 ILE C C -4.893 7.252 11.014 1.00 . C C . 3 ILE C 1 1
11 25316 3 1 3 ILE CA C -4.310 6.188 11.935 1.00 . C C . 3 ILE CA 1 1
11 25317 3 1 3 ILE CB C -3.658 5.061 11.092 1.00 . C C . 3 ILE CB 1 1
11 25318 3 1 3 ILE CD1 C -1.738 4.562 9.490 1.00 . C C . 3 ILE CD1 1 1
11 25319 3 1 3 ILE CG1 C -2.511 5.621 10.246 1.00 . C C . 3 ILE CG1 1 1
11 25320 3 1 3 ILE CG2 C -4.695 4.376 10.204 1.00 . C C . 3 ILE CG2 1 1
11 25321 3 1 3 ILE H H -6.074 5.144 12.433 1.00 . C C . 3 ILE H 1 1
11 25322 3 1 3 ILE HA H -3.547 6.639 12.553 1.00 . C C . 3 ILE HA 1 1
11 25323 3 1 3 ILE HB H -3.263 4.321 11.772 1.00 . C C . 3 ILE HB 1 1
11 25324 3 1 3 ILE HD11 H -2.405 4.034 8.826 1.00 . C C . 3 ILE HD11 1 1
11 25325 3 1 3 ILE HD12 H -1.303 3.865 10.190 1.00 . C C . 3 ILE HD12 1 1
11 25326 3 1 3 ILE HD13 H -0.954 5.031 8.913 1.00 . C C . 3 ILE HD13 1 1
11 25327 3 1 3 ILE HG12 H -2.914 6.314 9.522 1.00 . C C . 3 ILE HG12 1 1
11 25328 3 1 3 ILE HG13 H -1.817 6.144 10.888 1.00 . C C . 3 ILE HG13 1 1
11 25329 3 1 3 ILE HG21 H -5.419 3.869 10.825 1.00 . C C . 3 ILE HG21 1 1
11 25330 3 1 3 ILE HG22 H -4.204 3.659 9.561 1.00 . C C . 3 ILE HG22 1 1
11 25331 3 1 3 ILE HG23 H -5.199 5.117 9.598 1.00 . C C . 3 ILE HG23 1 1
11 25332 3 1 3 ILE N N -5.344 5.671 12.808 1.00 . C C . 3 ILE N 1 1
11 25333 3 1 3 ILE O O -5.981 7.082 10.473 1.00 . C C . 3 ILE O 1 1
11 25334 3 1 4 ALA C C -3.465 9.777 9.030 1.00 . C C . 4 ALA C 1 1
11 25335 3 1 4 ALA CA C -4.604 9.419 9.973 1.00 . C C . 4 ALA CA 1 1
11 25336 3 1 4 ALA CB C -5.062 10.638 10.754 1.00 . C C . 4 ALA CB 1 1
11 25337 3 1 4 ALA H H -3.379 8.490 11.420 1.00 . C C . 4 ALA H 1 1
11 25338 3 1 4 ALA HA H -5.441 9.052 9.392 1.00 . C C . 4 ALA HA 1 1
11 25339 3 1 4 ALA HB1 H -4.243 11.012 11.349 1.00 . C C . 4 ALA HB1 1 1
11 25340 3 1 4 ALA HB2 H -5.884 10.362 11.400 1.00 . C C . 4 ALA HB2 1 1
11 25341 3 1 4 ALA HB3 H -5.387 11.406 10.067 1.00 . C C . 4 ALA HB3 1 1
11 25342 3 1 4 ALA N N -4.189 8.365 10.880 1.00 . C C . 4 ALA N 1 1
11 25343 3 1 4 ALA O O -2.289 9.692 9.391 1.00 . C C . 4 ALA O 1 1
11 25344 3 1 5 THR C C -1.971 11.657 7.116 1.00 . C C . 5 THR C 1 1
11 25345 3 1 5 THR CA C -2.869 10.470 6.761 1.00 . C C . 5 THR CA 1 1
11 25346 3 1 5 THR CB C -3.606 10.767 5.439 1.00 . C C . 5 THR CB 1 1
11 25347 3 1 5 THR CG2 C -2.682 10.598 4.240 1.00 . C C . 5 THR CG2 1 1
11 25348 3 1 5 THR H H -4.784 10.275 7.618 1.00 . C C . 5 THR H 1 1
11 25349 3 1 5 THR HA H -2.256 9.593 6.617 1.00 . C C . 5 THR HA 1 1
11 25350 3 1 5 THR HB H -3.964 11.786 5.462 1.00 . C C . 5 THR HB 1 1
11 25351 3 1 5 THR HG1 H -5.269 10.167 4.561 1.00 . C C . 5 THR HG1 1 1
11 25352 3 1 5 THR HG21 H -2.299 9.588 4.220 1.00 . C C . 5 THR HG21 1 1
11 25353 3 1 5 THR HG22 H -1.860 11.293 4.318 1.00 . C C . 5 THR HG22 1 1
11 25354 3 1 5 THR HG23 H -3.232 10.792 3.332 1.00 . C C . 5 THR HG23 1 1
11 25355 3 1 5 THR N N -3.829 10.181 7.818 1.00 . C C . 5 THR N 1 1
11 25356 3 1 5 THR O O -0.946 11.877 6.481 1.00 . C C . 5 THR O 1 1
11 25357 3 1 5 THR OG1 O -4.724 9.879 5.301 1.00 . C C . 5 THR OG1 1 1
11 25358 3 1 6 ASP C C -0.360 13.251 9.343 1.00 . C C . 6 ASP C 1 1
11 25359 3 1 6 ASP CA C -1.617 13.591 8.557 1.00 . C C . 6 ASP CA 1 1
11 25360 3 1 6 ASP CB C -2.513 14.491 9.415 1.00 . C C . 6 ASP CB 1 1
11 25361 3 1 6 ASP CG C -3.754 14.958 8.686 1.00 . C C . 6 ASP CG 1 1
11 25362 3 1 6 ASP H H -3.137 12.119 8.669 1.00 . C C . 6 ASP H 1 1
11 25363 3 1 6 ASP HA H -1.339 14.123 7.659 1.00 . C C . 6 ASP HA 1 1
11 25364 3 1 6 ASP HB2 H -2.824 13.941 10.293 1.00 . C C . 6 ASP HB2 1 1
11 25365 3 1 6 ASP HB3 H -1.946 15.363 9.721 1.00 . C C . 6 ASP HB3 1 1
11 25366 3 1 6 ASP N N -2.338 12.384 8.164 1.00 . C C . 6 ASP N 1 1
11 25367 3 1 6 ASP O O 0.471 14.118 9.610 1.00 . C C . 6 ASP O 1 1
11 25368 3 1 6 ASP OD1 O -4.712 14.164 8.565 1.00 . C C . 6 ASP OD1 1 1
11 25369 3 1 6 ASP OD2 O -3.790 16.130 8.251 1.00 . C C . 6 ASP OD2 1 1
11 25370 3 1 7 ASP C C 1.892 10.752 9.575 1.00 . C C . 7 ASP C 1 1
11 25371 3 1 7 ASP CA C 0.957 11.556 10.469 1.00 . C C . 7 ASP CA 1 1
11 25372 3 1 7 ASP CB C 0.549 10.723 11.687 1.00 . C C . 7 ASP CB 1 1
11 25373 3 1 7 ASP CG C -0.222 11.535 12.708 1.00 . C C . 7 ASP CG 1 1
11 25374 3 1 7 ASP H H -0.945 11.349 9.556 1.00 . C C . 7 ASP H 1 1
11 25375 3 1 7 ASP HA H 1.479 12.438 10.807 1.00 . C C . 7 ASP HA 1 1
11 25376 3 1 7 ASP HB2 H -0.075 9.903 11.363 1.00 . C C . 7 ASP HB2 1 1
11 25377 3 1 7 ASP HB3 H 1.437 10.331 12.163 1.00 . C C . 7 ASP HB3 1 1
11 25378 3 1 7 ASP N N -0.221 11.991 9.728 1.00 . C C . 7 ASP N 1 1
11 25379 3 1 7 ASP O O 3.003 10.403 9.971 1.00 . C C . 7 ASP O 1 1
11 25380 3 1 7 ASP OD1 O 0.410 12.308 13.459 1.00 . C C . 7 ASP OD1 1 1
11 25381 3 1 7 ASP OD2 O -1.465 11.420 12.758 1.00 . C C . 7 ASP OD2 1 1
11 25382 3 1 8 LEU C C 2.571 10.560 6.186 1.00 . C C . 8 LEU C 1 1
11 25383 3 1 8 LEU CA C 2.257 9.720 7.410 1.00 . C C . 8 LEU CA 1 1
11 25384 3 1 8 LEU CB C 1.570 8.418 6.999 1.00 . C C . 8 LEU CB 1 1
11 25385 3 1 8 LEU CD1 C 0.427 7.616 9.093 1.00 . C C . 8 LEU CD1 1 1
11 25386 3 1 8 LEU CD2 C 1.373 5.968 7.467 1.00 . C C . 8 LEU CD2 1 1
11 25387 3 1 8 LEU CG C 1.534 7.343 8.085 1.00 . C C . 8 LEU CG 1 1
11 25388 3 1 8 LEU H H 0.551 10.771 8.095 1.00 . C C . 8 LEU H 1 1
11 25389 3 1 8 LEU HA H 3.186 9.477 7.902 1.00 . C C . 8 LEU HA 1 1
11 25390 3 1 8 LEU HB2 H 0.555 8.646 6.708 1.00 . C C . 8 LEU HB2 1 1
11 25391 3 1 8 LEU HB3 H 2.092 8.015 6.144 1.00 . C C . 8 LEU HB3 1 1
11 25392 3 1 8 LEU HD11 H 0.428 6.842 9.847 1.00 . C C . 8 LEU HD11 1 1
11 25393 3 1 8 LEU HD12 H -0.527 7.623 8.586 1.00 . C C . 8 LEU HD12 1 1
11 25394 3 1 8 LEU HD13 H 0.592 8.574 9.561 1.00 . C C . 8 LEU HD13 1 1
11 25395 3 1 8 LEU HD21 H 1.345 5.224 8.249 1.00 . C C . 8 LEU HD21 1 1
11 25396 3 1 8 LEU HD22 H 2.208 5.771 6.811 1.00 . C C . 8 LEU HD22 1 1
11 25397 3 1 8 LEU HD23 H 0.453 5.932 6.901 1.00 . C C . 8 LEU HD23 1 1
11 25398 3 1 8 LEU HG H 2.474 7.363 8.620 1.00 . C C . 8 LEU HG 1 1
11 25399 3 1 8 LEU N N 1.443 10.468 8.360 1.00 . C C . 8 LEU N 1 1
11 25400 3 1 8 LEU O O 3.522 10.282 5.455 1.00 . C C . 8 LEU O 1 1
11 25401 3 1 9 GLU C C 1.687 13.949 5.441 1.00 . C C . 9 GLU C 1 1
11 25402 3 1 9 GLU CA C 2.008 12.554 4.925 1.00 . C C . 9 GLU CA 1 1
11 25403 3 1 9 GLU CB C 1.215 12.240 3.643 1.00 . C C . 9 GLU CB 1 1
11 25404 3 1 9 GLU CD C 1.475 11.019 1.416 1.00 . C C . 9 GLU CD 1 1
11 25405 3 1 9 GLU CG C 1.705 10.988 2.920 1.00 . C C . 9 GLU CG 1 1
11 25406 3 1 9 GLU H H 1.023 11.738 6.599 1.00 . C C . 9 GLU H 1 1
11 25407 3 1 9 GLU HA H 3.064 12.516 4.695 1.00 . C C . 9 GLU HA 1 1
11 25408 3 1 9 GLU HB2 H 0.174 12.096 3.902 1.00 . C C . 9 GLU HB2 1 1
11 25409 3 1 9 GLU HB3 H 1.299 13.079 2.963 1.00 . C C . 9 GLU HB3 1 1
11 25410 3 1 9 GLU HG2 H 2.763 10.880 3.099 1.00 . C C . 9 GLU HG2 1 1
11 25411 3 1 9 GLU HG3 H 1.186 10.131 3.328 1.00 . C C . 9 GLU HG3 1 1
11 25412 3 1 9 GLU N N 1.771 11.592 5.982 1.00 . C C . 9 GLU N 1 1
11 25413 3 1 9 GLU O O 0.705 14.160 6.151 1.00 . C C . 9 GLU O 1 1
11 25414 3 1 9 GLU OE1 O 0.340 10.754 0.968 1.00 . C C . 9 GLU OE1 1 1
11 25415 3 1 9 GLU OE2 O 2.445 11.273 0.660 1.00 . C C . 9 GLU OE2 1 1
11 25416 3 1 10 VAL C C 2.534 17.178 4.375 1.00 . C C . 10 VAL C 1 1
11 25417 3 1 10 VAL CA C 2.445 16.245 5.568 1.00 . C C . 10 VAL CA 1 1
11 25418 3 1 10 VAL CB C 3.576 16.555 6.585 1.00 . C C . 10 VAL CB 1 1
11 25419 3 1 10 VAL CG1 C 4.943 16.271 5.980 1.00 . C C . 10 VAL CG1 1 1
11 25420 3 1 10 VAL CG2 C 3.501 17.994 7.078 1.00 . C C . 10 VAL CG2 1 1
11 25421 3 1 10 VAL H H 3.235 14.664 4.433 1.00 . C C . 10 VAL H 1 1
11 25422 3 1 10 VAL HA H 1.489 16.375 6.057 1.00 . C C . 10 VAL HA 1 1
11 25423 3 1 10 VAL HB H 3.448 15.903 7.438 1.00 . C C . 10 VAL HB 1 1
11 25424 3 1 10 VAL HG11 H 5.092 16.902 5.116 1.00 . C C . 10 VAL HG11 1 1
11 25425 3 1 10 VAL HG12 H 4.997 15.233 5.684 1.00 . C C . 10 VAL HG12 1 1
11 25426 3 1 10 VAL HG13 H 5.710 16.476 6.712 1.00 . C C . 10 VAL HG13 1 1
11 25427 3 1 10 VAL HG21 H 4.286 18.168 7.799 1.00 . C C . 10 VAL HG21 1 1
11 25428 3 1 10 VAL HG22 H 2.541 18.168 7.539 1.00 . C C . 10 VAL HG22 1 1
11 25429 3 1 10 VAL HG23 H 3.628 18.664 6.240 1.00 . C C . 10 VAL HG23 1 1
11 25430 3 1 10 VAL N N 2.536 14.886 5.090 1.00 . C C . 10 VAL N 1 1
11 25431 3 1 10 VAL O O 3.183 16.857 3.382 1.00 . C C . 10 VAL O 1 1
11 25432 3 1 11 ALA C C 3.268 19.782 3.076 1.00 . C C . 11 ALA C 1 1
11 25433 3 1 11 ALA CA C 1.860 19.252 3.347 1.00 . C C . 11 ALA CA 1 1
11 25434 3 1 11 ALA CB C 0.889 20.378 3.671 1.00 . C C . 11 ALA CB 1 1
11 25435 3 1 11 ALA H H 1.318 18.508 5.236 1.00 . C C . 11 ALA H 1 1
11 25436 3 1 11 ALA HA H 1.505 18.732 2.469 1.00 . C C . 11 ALA HA 1 1
11 25437 3 1 11 ALA HB1 H -0.038 19.959 4.029 1.00 . C C . 11 ALA HB1 1 1
11 25438 3 1 11 ALA HB2 H 0.697 20.957 2.783 1.00 . C C . 11 ALA HB2 1 1
11 25439 3 1 11 ALA HB3 H 1.315 21.014 4.433 1.00 . C C . 11 ALA HB3 1 1
11 25440 3 1 11 ALA N N 1.871 18.315 4.451 1.00 . C C . 11 ALA N 1 1
11 25441 3 1 11 ALA O O 3.978 20.201 3.993 1.00 . C C . 11 ALA O 1 1
11 25442 3 1 12 CYS C C 5.471 21.441 1.638 1.00 . C C . 12 CYS C 1 1
11 25443 3 1 12 CYS CA C 5.029 19.992 1.359 1.00 . C C . 12 CYS CA 1 1
11 25444 3 1 12 CYS CB C 5.064 19.699 -0.149 1.00 . C C . 12 CYS CB 1 1
11 25445 3 1 12 CYS H H 3.015 19.568 1.083 1.00 . C C . 12 CYS H 1 1
11 25446 3 1 12 CYS HA H 5.686 19.301 1.863 1.00 . C C . 12 CYS HA 1 1
11 25447 3 1 12 CYS HB2 H 4.597 18.742 -0.324 1.00 . C C . 12 CYS HB2 1 1
11 25448 3 1 12 CYS HB3 H 4.492 20.463 -0.660 1.00 . C C . 12 CYS HB3 1 1
11 25449 3 1 12 CYS N N 3.661 19.742 1.800 1.00 . C C . 12 CYS N 1 1
11 25450 3 1 12 CYS O O 4.622 22.295 1.865 1.00 . C C . 12 CYS O 1 1
11 25451 3 1 12 CYS SG S 6.702 19.642 -0.910 1.00 . C C . 12 CYS SG 1 1
11 25452 3 1 13 PRO C C 6.477 24.202 1.187 1.00 . C C . 13 PRO C 1 1
11 25453 3 1 13 PRO CA C 7.340 23.086 1.795 1.00 . C C . 13 PRO CA 1 1
11 25454 3 1 13 PRO CB C 8.656 22.967 1.030 1.00 . C C . 13 PRO CB 1 1
11 25455 3 1 13 PRO CD C 7.899 20.746 1.590 1.00 . C C . 13 PRO CD 1 1
11 25456 3 1 13 PRO CG C 9.139 21.587 1.331 1.00 . C C . 13 PRO CG 1 1
11 25457 3 1 13 PRO HA H 7.550 23.313 2.828 1.00 . C C . 13 PRO HA 1 1
11 25458 3 1 13 PRO HB2 H 8.471 23.101 -0.028 1.00 . C C . 13 PRO HB2 1 1
11 25459 3 1 13 PRO HB3 H 9.349 23.718 1.377 1.00 . C C . 13 PRO HB3 1 1
11 25460 3 1 13 PRO HD2 H 7.741 20.052 0.776 1.00 . C C . 13 PRO HD2 1 1
11 25461 3 1 13 PRO HD3 H 7.990 20.212 2.524 1.00 . C C . 13 PRO HD3 1 1
11 25462 3 1 13 PRO HG2 H 9.689 21.196 0.479 1.00 . C C . 13 PRO HG2 1 1
11 25463 3 1 13 PRO HG3 H 9.771 21.603 2.207 1.00 . C C . 13 PRO HG3 1 1
11 25464 3 1 13 PRO N N 6.797 21.729 1.652 1.00 . C C . 13 PRO N 1 1
11 25465 3 1 13 PRO O O 6.261 25.238 1.818 1.00 . C C . 13 PRO O 1 1
11 25466 3 1 14 LYS C C 4.329 24.612 -1.848 1.00 . C C . 14 LYS C 1 1
11 25467 3 1 14 LYS CA C 5.257 25.063 -0.719 1.00 . C C . 14 LYS CA 1 1
11 25468 3 1 14 LYS CB C 6.257 26.082 -1.276 1.00 . C C . 14 LYS CB 1 1
11 25469 3 1 14 LYS CD C 8.039 26.582 -3.014 1.00 . C C . 14 LYS CD 1 1
11 25470 3 1 14 LYS CE C 7.272 27.217 -4.178 1.00 . C C . 14 LYS CE 1 1
11 25471 3 1 14 LYS CG C 7.223 25.501 -2.300 1.00 . C C . 14 LYS CG 1 1
11 25472 3 1 14 LYS H H 5.966 23.071 -0.368 1.00 . C C . 14 LYS H 1 1
11 25473 3 1 14 LYS HA H 4.652 25.568 0.019 1.00 . C C . 14 LYS HA 1 1
11 25474 3 1 14 LYS HB2 H 5.709 26.885 -1.742 1.00 . C C . 14 LYS HB2 1 1
11 25475 3 1 14 LYS HB3 H 6.834 26.485 -0.456 1.00 . C C . 14 LYS HB3 1 1
11 25476 3 1 14 LYS HD2 H 8.283 27.358 -2.302 1.00 . C C . 14 LYS HD2 1 1
11 25477 3 1 14 LYS HD3 H 8.953 26.144 -3.393 1.00 . C C . 14 LYS HD3 1 1
11 25478 3 1 14 LYS HE2 H 7.968 27.773 -4.794 1.00 . C C . 14 LYS HE2 1 1
11 25479 3 1 14 LYS HE3 H 6.822 26.426 -4.778 1.00 . C C . 14 LYS HE3 1 1
11 25480 3 1 14 LYS HG2 H 7.900 24.825 -1.794 1.00 . C C . 14 LYS HG2 1 1
11 25481 3 1 14 LYS HG3 H 6.653 24.949 -3.036 1.00 . C C . 14 LYS HG3 1 1
11 25482 3 1 14 LYS HZ1 H 5.486 27.615 -3.165 1.00 . C C . 14 LYS HZ1 1 1
11 25483 3 1 14 LYS HZ2 H 5.730 28.584 -4.522 1.00 . C C . 14 LYS HZ2 1 1
11 25484 3 1 14 LYS HZ3 H 6.604 28.880 -3.110 1.00 . C C . 14 LYS HZ3 1 1
11 25485 3 1 14 LYS N N 5.954 23.981 -0.021 1.00 . C C . 14 LYS N 1 1
11 25486 3 1 14 LYS NZ N 6.200 28.136 -3.711 1.00 . C C . 14 LYS NZ 1 1
11 25487 3 1 14 LYS O O 3.664 25.456 -2.446 1.00 . C C . 14 LYS O 1 1
11 25488 3 1 15 CYS C C 2.227 22.058 -2.881 1.00 . C C . 15 CYS C 1 1
11 25489 3 1 15 CYS CA C 3.384 22.967 -3.305 1.00 . C C . 15 CYS CA 1 1
11 25490 3 1 15 CYS CB C 4.225 22.272 -4.387 1.00 . C C . 15 CYS CB 1 1
11 25491 3 1 15 CYS H H 4.950 22.692 -1.943 1.00 . C C . 15 CYS H 1 1
11 25492 3 1 15 CYS HA H 2.990 23.877 -3.716 1.00 . C C . 15 CYS HA 1 1
11 25493 3 1 15 CYS HB2 H 3.606 22.045 -5.245 1.00 . C C . 15 CYS HB2 1 1
11 25494 3 1 15 CYS HB3 H 5.019 22.940 -4.689 1.00 . C C . 15 CYS HB3 1 1
11 25495 3 1 15 CYS N N 4.264 23.327 -2.194 1.00 . C C . 15 CYS N 1 1
11 25496 3 1 15 CYS O O 1.784 21.196 -3.642 1.00 . C C . 15 CYS O 1 1
11 25497 3 1 15 CYS SG S 4.992 20.726 -3.839 1.00 . C C . 15 CYS SG 1 1
11 25498 3 1 16 GLU C C -0.748 22.136 -1.645 1.00 . C C . 16 GLU C 1 1
11 25499 3 1 16 GLU CA C 0.559 21.560 -1.158 1.00 . C C . 16 GLU CA 1 1
11 25500 3 1 16 GLU CB C 0.582 21.651 0.376 1.00 . C C . 16 GLU CB 1 1
11 25501 3 1 16 GLU CD C 1.782 23.796 0.943 1.00 . C C . 16 GLU CD 1 1
11 25502 3 1 16 GLU CG C 1.841 22.278 0.944 1.00 . C C . 16 GLU CG 1 1
11 25503 3 1 16 GLU H H 2.017 23.072 -1.166 1.00 . C C . 16 GLU H 1 1
11 25504 3 1 16 GLU HA H 0.681 20.536 -1.467 1.00 . C C . 16 GLU HA 1 1
11 25505 3 1 16 GLU HB2 H -0.255 22.265 0.687 1.00 . C C . 16 GLU HB2 1 1
11 25506 3 1 16 GLU HB3 H 0.446 20.667 0.795 1.00 . C C . 16 GLU HB3 1 1
11 25507 3 1 16 GLU HG2 H 1.984 21.939 1.957 1.00 . C C . 16 GLU HG2 1 1
11 25508 3 1 16 GLU HG3 H 2.682 21.968 0.343 1.00 . C C . 16 GLU HG3 1 1
11 25509 3 1 16 GLU N N 1.663 22.340 -1.714 1.00 . C C . 16 GLU N 1 1
11 25510 3 1 16 GLU O O -1.794 21.972 -1.019 1.00 . C C . 16 GLU O 1 1
11 25511 3 1 16 GLU OE1 O 1.926 24.395 -0.138 1.00 . C C . 16 GLU OE1 1 1
11 25512 3 1 16 GLU OE2 O 1.576 24.394 2.018 1.00 . C C . 16 GLU OE2 1 1
11 25513 3 1 17 ARG C C -1.779 23.630 -4.746 1.00 . C C . 17 ARG C 1 1
11 25514 3 1 17 ARG CA C -1.764 23.648 -3.217 1.00 . C C . 17 ARG CA 1 1
11 25515 3 1 17 ARG CB C -1.572 25.072 -2.688 1.00 . C C . 17 ARG CB 1 1
11 25516 3 1 17 ARG CD C 0.063 26.964 -2.357 1.00 . C C . 17 ARG CD 1 1
11 25517 3 1 17 ARG CG C -0.293 25.737 -3.180 1.00 . C C . 17 ARG CG 1 1
11 25518 3 1 17 ARG CZ C 0.784 27.469 -0.044 1.00 . C C . 17 ARG CZ 1 1
11 25519 3 1 17 ARG H H -0.014 22.620 -3.447 1.00 . C C . 17 ARG H 1 1
11 25520 3 1 17 ARG HA H -2.690 23.235 -2.844 1.00 . C C . 17 ARG HA 1 1
11 25521 3 1 17 ARG HB2 H -2.410 25.675 -3.005 1.00 . C C . 17 ARG HB2 1 1
11 25522 3 1 17 ARG HB3 H -1.545 25.043 -1.609 1.00 . C C . 17 ARG HB3 1 1
11 25523 3 1 17 ARG HD2 H 0.804 27.537 -2.893 1.00 . C C . 17 ARG HD2 1 1
11 25524 3 1 17 ARG HD3 H -0.826 27.563 -2.221 1.00 . C C . 17 ARG HD3 1 1
11 25525 3 1 17 ARG HE H 0.857 25.661 -0.898 1.00 . C C . 17 ARG HE 1 1
11 25526 3 1 17 ARG HG2 H 0.517 25.027 -3.115 1.00 . C C . 17 ARG HG2 1 1
11 25527 3 1 17 ARG HG3 H -0.430 26.033 -4.211 1.00 . C C . 17 ARG HG3 1 1
11 25528 3 1 17 ARG HH11 H 0.069 29.073 -1.059 1.00 . C C . 17 ARG HH11 1 1
11 25529 3 1 17 ARG HH12 H 0.602 29.398 0.557 1.00 . C C . 17 ARG HH12 1 1
11 25530 3 1 17 ARG HH21 H 1.536 26.070 1.230 1.00 . C C . 17 ARG HH21 1 1
11 25531 3 1 17 ARG HH22 H 1.450 27.695 1.859 1.00 . C C . 17 ARG HH22 1 1
11 25532 3 1 17 ARG N N -0.686 22.810 -2.776 1.00 . C C . 17 ARG N 1 1
11 25533 3 1 17 ARG NE N 0.601 26.606 -1.042 1.00 . C C . 17 ARG NE 1 1
11 25534 3 1 17 ARG NH1 N 0.455 28.749 -0.196 1.00 . C C . 17 ARG NH1 1 1
11 25535 3 1 17 ARG NH2 N 1.291 27.046 1.109 1.00 . C C . 17 ARG NH2 1 1
11 25536 3 1 17 ARG O O -2.788 23.924 -5.380 1.00 . C C . 17 ARG O 1 1
11 25537 3 1 18 ALA C C 0.075 22.183 -7.472 1.00 . C C . 18 ALA C 1 1
11 25538 3 1 18 ALA CA C -0.403 23.448 -6.757 1.00 . C C . 18 ALA CA 1 1
11 25539 3 1 18 ALA CB C 0.586 24.576 -6.996 1.00 . C C . 18 ALA CB 1 1
11 25540 3 1 18 ALA H H 0.083 22.904 -4.753 1.00 . C C . 18 ALA H 1 1
11 25541 3 1 18 ALA HA H -1.347 23.751 -7.188 1.00 . C C . 18 ALA HA 1 1
11 25542 3 1 18 ALA HB1 H 0.232 25.475 -6.513 1.00 . C C . 18 ALA HB1 1 1
11 25543 3 1 18 ALA HB2 H 0.684 24.750 -8.056 1.00 . C C . 18 ALA HB2 1 1
11 25544 3 1 18 ALA HB3 H 1.547 24.302 -6.586 1.00 . C C . 18 ALA HB3 1 1
11 25545 3 1 18 ALA N N -0.621 23.271 -5.322 1.00 . C C . 18 ALA N 1 1
11 25546 3 1 18 ALA O O -0.400 21.871 -8.558 1.00 . C C . 18 ALA O 1 1
11 25547 3 1 19 GLY C C 2.848 20.537 -8.278 1.00 . C C . 19 GLY C 1 1
11 25548 3 1 19 GLY CA C 1.564 20.273 -7.511 1.00 . C C . 19 GLY CA 1 1
11 25549 3 1 19 GLY H H 1.322 21.717 -5.979 1.00 . C C . 19 GLY H 1 1
11 25550 3 1 19 GLY HA2 H 1.766 19.532 -6.753 1.00 . C C . 19 GLY HA2 1 1
11 25551 3 1 19 GLY HA3 H 0.830 19.877 -8.198 1.00 . C C . 19 GLY HA3 1 1
11 25552 3 1 19 GLY N N 1.018 21.462 -6.868 1.00 . C C . 19 GLY N 1 1
11 25553 3 1 19 GLY O O 3.290 19.704 -9.063 1.00 . C C . 19 GLY O 1 1
11 25554 3 1 20 GLU C C 5.473 23.066 -7.912 1.00 . C C . 20 GLU C 1 1
11 25555 3 1 20 GLU CA C 4.696 22.045 -8.725 1.00 . C C . 20 GLU CA 1 1
11 25556 3 1 20 GLU CB C 4.374 22.612 -10.117 1.00 . C C . 20 GLU CB 1 1
11 25557 3 1 20 GLU CD C 3.175 24.500 -11.312 1.00 . C C . 20 GLU CD 1 1
11 25558 3 1 20 GLU CG C 3.171 23.547 -10.133 1.00 . C C . 20 GLU CG 1 1
11 25559 3 1 20 GLU H H 3.144 22.251 -7.310 1.00 . C C . 20 GLU H 1 1
11 25560 3 1 20 GLU HA H 5.303 21.156 -8.837 1.00 . C C . 20 GLU HA 1 1
11 25561 3 1 20 GLU HB2 H 5.232 23.157 -10.477 1.00 . C C . 20 GLU HB2 1 1
11 25562 3 1 20 GLU HB3 H 4.179 21.793 -10.791 1.00 . C C . 20 GLU HB3 1 1
11 25563 3 1 20 GLU HG2 H 2.273 22.946 -10.188 1.00 . C C . 20 GLU HG2 1 1
11 25564 3 1 20 GLU HG3 H 3.169 24.126 -9.213 1.00 . C C . 20 GLU HG3 1 1
11 25565 3 1 20 GLU N N 3.479 21.671 -8.019 1.00 . C C . 20 GLU N 1 1
11 25566 3 1 20 GLU O O 4.927 23.682 -7.002 1.00 . C C . 20 GLU O 1 1
11 25567 3 1 20 GLU OE1 O 3.748 25.603 -11.184 1.00 . C C . 20 GLU OE1 1 1
11 25568 3 1 20 GLU OE2 O 2.596 24.164 -12.364 1.00 . C C . 20 GLU OE2 1 1
11 25569 3 1 21 ILE C C 8.478 24.812 -8.673 1.00 . C C . 21 ILE C 1 1
11 25570 3 1 21 ILE CA C 7.589 24.235 -7.612 1.00 . C C . 21 ILE CA 1 1
11 25571 3 1 21 ILE CB C 8.434 23.670 -6.439 1.00 . C C . 21 ILE CB 1 1
11 25572 3 1 21 ILE CD1 C 8.155 22.732 -4.031 1.00 . C C . 21 ILE CD1 1 1
11 25573 3 1 21 ILE CG1 C 7.492 23.260 -5.291 1.00 . C C . 21 ILE CG1 1 1
11 25574 3 1 21 ILE CG2 C 9.469 24.685 -5.943 1.00 . C C . 21 ILE CG2 1 1
11 25575 3 1 21 ILE H H 7.090 22.745 -9.026 1.00 . C C . 21 ILE H 1 1
11 25576 3 1 21 ILE HA H 6.952 25.025 -7.235 1.00 . C C . 21 ILE HA 1 1
11 25577 3 1 21 ILE HB H 8.969 22.813 -6.809 1.00 . C C . 21 ILE HB 1 1
11 25578 3 1 21 ILE HD11 H 8.861 23.457 -3.657 1.00 . C C . 21 ILE HD11 1 1
11 25579 3 1 21 ILE HD12 H 8.665 21.804 -4.244 1.00 . C C . 21 ILE HD12 1 1
11 25580 3 1 21 ILE HD13 H 7.387 22.560 -3.280 1.00 . C C . 21 ILE HD13 1 1
11 25581 3 1 21 ILE HG12 H 6.915 24.124 -5.004 1.00 . C C . 21 ILE HG12 1 1
11 25582 3 1 21 ILE HG13 H 6.817 22.496 -5.651 1.00 . C C . 21 ILE HG13 1 1
11 25583 3 1 21 ILE HG21 H 10.065 24.233 -5.163 1.00 . C C . 21 ILE HG21 1 1
11 25584 3 1 21 ILE HG22 H 8.968 25.555 -5.547 1.00 . C C . 21 ILE HG22 1 1
11 25585 3 1 21 ILE HG23 H 10.112 24.979 -6.760 1.00 . C C . 21 ILE HG23 1 1
11 25586 3 1 21 ILE N N 6.736 23.241 -8.250 1.00 . C C . 21 ILE N 1 1
11 25587 3 1 21 ILE O O 9.262 24.097 -9.295 1.00 . C C . 21 ILE O 1 1
11 25588 3 1 22 GLU C C 8.492 26.211 -11.303 1.00 . C C . 22 GLU C 1 1
11 25589 3 1 22 GLU CA C 8.959 26.794 -9.966 1.00 . C C . 22 GLU CA 1 1
11 25590 3 1 22 GLU CB C 10.475 26.660 -9.823 1.00 . C C . 22 GLU CB 1 1
11 25591 3 1 22 GLU CD C 10.686 29.022 -9.110 1.00 . C C . 22 GLU CD 1 1
11 25592 3 1 22 GLU CG C 11.217 27.961 -10.046 1.00 . C C . 22 GLU CG 1 1
11 25593 3 1 22 GLU H H 7.877 26.610 -8.163 1.00 . C C . 22 GLU H 1 1
11 25594 3 1 22 GLU HA H 8.686 27.835 -9.912 1.00 . C C . 22 GLU HA 1 1
11 25595 3 1 22 GLU HB2 H 10.689 26.329 -8.813 1.00 . C C . 22 GLU HB2 1 1
11 25596 3 1 22 GLU HB3 H 10.828 25.908 -10.513 1.00 . C C . 22 GLU HB3 1 1
11 25597 3 1 22 GLU HG2 H 12.270 27.808 -9.844 1.00 . C C . 22 GLU HG2 1 1
11 25598 3 1 22 GLU HG3 H 11.085 28.291 -11.066 1.00 . C C . 22 GLU HG3 1 1
11 25599 3 1 22 GLU N N 8.334 26.104 -8.858 1.00 . C C . 22 GLU N 1 1
11 25600 3 1 22 GLU O O 9.306 25.955 -12.192 1.00 . C C . 22 GLU O 1 1
11 25601 3 1 22 GLU OE1 O 10.703 28.790 -7.882 1.00 . C C . 22 GLU OE1 1 1
11 25602 3 1 22 GLU OE2 O 10.210 30.068 -9.592 1.00 . C C . 22 GLU OE2 1 1
11 25603 3 1 23 GLY C C 7.304 24.027 -12.965 1.00 . C C . 23 GLY C 1 1
11 25604 3 1 23 GLY CA C 6.641 25.349 -12.645 1.00 . C C . 23 GLY CA 1 1
11 25605 3 1 23 GLY H H 6.569 26.252 -10.722 1.00 . C C . 23 GLY H 1 1
11 25606 3 1 23 GLY HA2 H 5.587 25.183 -12.512 1.00 . C C . 23 GLY HA2 1 1
11 25607 3 1 23 GLY HA3 H 6.793 26.016 -13.476 1.00 . C C . 23 GLY HA3 1 1
11 25608 3 1 23 GLY N N 7.181 25.974 -11.436 1.00 . C C . 23 GLY N 1 1
11 25609 3 1 23 GLY O O 7.222 23.514 -14.077 1.00 . C C . 23 GLY O 1 1
11 25610 3 1 24 THR C C 8.371 21.233 -11.205 1.00 . C C . 24 THR C 1 1
11 25611 3 1 24 THR CA C 8.824 22.370 -12.122 1.00 . C C . 24 THR CA 1 1
11 25612 3 1 24 THR CB C 10.236 22.868 -11.779 1.00 . C C . 24 THR CB 1 1
11 25613 3 1 24 THR CG2 C 11.072 21.835 -11.047 1.00 . C C . 24 THR CG2 1 1
11 25614 3 1 24 THR H H 7.916 23.942 -11.099 1.00 . C C . 24 THR H 1 1
11 25615 3 1 24 THR HA H 8.803 22.050 -13.152 1.00 . C C . 24 THR HA 1 1
11 25616 3 1 24 THR HB H 10.102 23.725 -11.130 1.00 . C C . 24 THR HB 1 1
11 25617 3 1 24 THR HG1 H 10.431 24.061 -13.348 1.00 . C C . 24 THR HG1 1 1
11 25618 3 1 24 THR HG21 H 11.224 20.977 -11.683 1.00 . C C . 24 THR HG21 1 1
11 25619 3 1 24 THR HG22 H 10.556 21.535 -10.147 1.00 . C C . 24 THR HG22 1 1
11 25620 3 1 24 THR HG23 H 12.027 22.268 -10.787 1.00 . C C . 24 THR HG23 1 1
11 25621 3 1 24 THR N N 7.965 23.506 -11.975 1.00 . C C . 24 THR N 1 1
11 25622 3 1 24 THR O O 7.839 21.482 -10.117 1.00 . C C . 24 THR O 1 1
11 25623 3 1 24 THR OG1 O 10.917 23.317 -12.962 1.00 . C C . 24 THR OG1 1 1
11 25624 3 1 25 PRO C C 8.874 18.754 -9.514 1.00 . C C . 25 PRO C 1 1
11 25625 3 1 25 PRO CA C 8.164 18.794 -10.865 1.00 . C C . 25 PRO CA 1 1
11 25626 3 1 25 PRO CB C 8.591 17.612 -11.743 1.00 . C C . 25 PRO CB 1 1
11 25627 3 1 25 PRO CD C 9.118 19.603 -12.947 1.00 . C C . 25 PRO CD 1 1
11 25628 3 1 25 PRO CG C 9.562 18.186 -12.719 1.00 . C C . 25 PRO CG 1 1
11 25629 3 1 25 PRO HA H 7.097 18.757 -10.699 1.00 . C C . 25 PRO HA 1 1
11 25630 3 1 25 PRO HB2 H 9.044 16.848 -11.130 1.00 . C C . 25 PRO HB2 1 1
11 25631 3 1 25 PRO HB3 H 7.725 17.212 -12.250 1.00 . C C . 25 PRO HB3 1 1
11 25632 3 1 25 PRO HD2 H 9.963 20.230 -13.185 1.00 . C C . 25 PRO HD2 1 1
11 25633 3 1 25 PRO HD3 H 8.374 19.651 -13.729 1.00 . C C . 25 PRO HD3 1 1
11 25634 3 1 25 PRO HG2 H 10.558 18.166 -12.305 1.00 . C C . 25 PRO HG2 1 1
11 25635 3 1 25 PRO HG3 H 9.524 17.628 -13.643 1.00 . C C . 25 PRO HG3 1 1
11 25636 3 1 25 PRO N N 8.541 19.974 -11.649 1.00 . C C . 25 PRO N 1 1
11 25637 3 1 25 PRO O O 10.101 18.820 -9.432 1.00 . C C . 25 PRO O 1 1
11 25638 3 1 26 CYS C C 9.318 17.574 -6.563 1.00 . C C . 26 CYS C 1 1
11 25639 3 1 26 CYS CA C 8.584 18.816 -7.101 1.00 . C C . 26 CYS CA 1 1
11 25640 3 1 26 CYS CB C 7.424 19.188 -6.183 1.00 . C C . 26 CYS CB 1 1
11 25641 3 1 26 CYS H H 7.144 18.409 -8.598 1.00 . C C . 26 CYS H 1 1
11 25642 3 1 26 CYS HA H 9.276 19.644 -7.122 1.00 . C C . 26 CYS HA 1 1
11 25643 3 1 26 CYS HB2 H 7.003 20.129 -6.508 1.00 . C C . 26 CYS HB2 1 1
11 25644 3 1 26 CYS HB3 H 6.665 18.422 -6.241 1.00 . C C . 26 CYS HB3 1 1
11 25645 3 1 26 CYS N N 8.085 18.635 -8.458 1.00 . C C . 26 CYS N 1 1
11 25646 3 1 26 CYS O O 8.827 16.456 -6.693 1.00 . C C . 26 CYS O 1 1
11 25647 3 1 26 CYS SG S 7.893 19.374 -4.431 1.00 . C C . 26 CYS SG 1 1
11 25648 3 1 27 PRO C C 10.741 15.455 -4.898 1.00 . C C . 27 PRO C 1 1
11 25649 3 1 27 PRO CA C 11.394 16.763 -5.371 1.00 . C C . 27 PRO CA 1 1
11 25650 3 1 27 PRO CB C 12.011 17.482 -4.170 1.00 . C C . 27 PRO CB 1 1
11 25651 3 1 27 PRO CD C 11.036 19.145 -5.639 1.00 . C C . 27 PRO CD 1 1
11 25652 3 1 27 PRO CG C 12.079 18.923 -4.555 1.00 . C C . 27 PRO CG 1 1
11 25653 3 1 27 PRO HA H 12.171 16.545 -6.081 1.00 . C C . 27 PRO HA 1 1
11 25654 3 1 27 PRO HB2 H 11.373 17.336 -3.308 1.00 . C C . 27 PRO HB2 1 1
11 25655 3 1 27 PRO HB3 H 12.988 17.069 -3.961 1.00 . C C . 27 PRO HB3 1 1
11 25656 3 1 27 PRO HD2 H 10.260 19.807 -5.286 1.00 . C C . 27 PRO HD2 1 1
11 25657 3 1 27 PRO HD3 H 11.497 19.548 -6.530 1.00 . C C . 27 PRO HD3 1 1
11 25658 3 1 27 PRO HG2 H 11.855 19.539 -3.687 1.00 . C C . 27 PRO HG2 1 1
11 25659 3 1 27 PRO HG3 H 13.067 19.156 -4.926 1.00 . C C . 27 PRO HG3 1 1
11 25660 3 1 27 PRO N N 10.483 17.800 -5.902 1.00 . C C . 27 PRO N 1 1
11 25661 3 1 27 PRO O O 11.058 14.375 -5.394 1.00 . C C . 27 PRO O 1 1
11 25662 3 1 28 ALA C C 7.846 14.164 -3.364 1.00 . C C . 28 ALA C 1 1
11 25663 3 1 28 ALA CA C 9.347 14.387 -3.214 1.00 . C C . 28 ALA CA 1 1
11 25664 3 1 28 ALA CB C 9.717 14.534 -1.747 1.00 . C C . 28 ALA CB 1 1
11 25665 3 1 28 ALA H H 9.400 16.429 -3.812 1.00 . C C . 28 ALA H 1 1
11 25666 3 1 28 ALA HA H 9.867 13.521 -3.600 1.00 . C C . 28 ALA HA 1 1
11 25667 3 1 28 ALA HB1 H 10.777 14.721 -1.664 1.00 . C C . 28 ALA HB1 1 1
11 25668 3 1 28 ALA HB2 H 9.467 13.627 -1.219 1.00 . C C . 28 ALA HB2 1 1
11 25669 3 1 28 ALA HB3 H 9.171 15.363 -1.320 1.00 . C C . 28 ALA HB3 1 1
11 25670 3 1 28 ALA N N 9.812 15.559 -3.958 1.00 . C C . 28 ALA N 1 1
11 25671 3 1 28 ALA O O 7.308 13.141 -2.945 1.00 . C C . 28 ALA O 1 1
11 25672 3 1 29 CYS C C 5.402 15.376 -5.602 1.00 . C C . 29 CYS C 1 1
11 25673 3 1 29 CYS CA C 5.736 15.022 -4.158 1.00 . C C . 29 CYS CA 1 1
11 25674 3 1 29 CYS CB C 5.000 15.946 -3.176 1.00 . C C . 29 CYS CB 1 1
11 25675 3 1 29 CYS H H 7.635 15.947 -4.208 1.00 . C C . 29 CYS H 1 1
11 25676 3 1 29 CYS HA H 5.451 14.001 -3.962 1.00 . C C . 29 CYS HA 1 1
11 25677 3 1 29 CYS HB2 H 3.935 15.873 -3.333 1.00 . C C . 29 CYS HB2 1 1
11 25678 3 1 29 CYS HB3 H 5.232 15.638 -2.167 1.00 . C C . 29 CYS HB3 1 1
11 25679 3 1 29 CYS N N 7.166 15.133 -3.943 1.00 . C C . 29 CYS N 1 1
11 25680 3 1 29 CYS O O 5.260 16.559 -5.934 1.00 . C C . 29 CYS O 1 1
11 25681 3 1 29 CYS SG S 5.451 17.687 -3.331 1.00 . C C . 29 CYS SG 1 1
11 25682 3 1 30 SER C C 3.676 15.053 -8.224 1.00 . C C . 30 SER C 1 1
11 25683 3 1 30 SER CA C 5.093 14.565 -7.894 1.00 . C C . 30 SER CA 1 1
11 25684 3 1 30 SER CB C 5.361 13.248 -8.625 1.00 . C C . 30 SER CB 1 1
11 25685 3 1 30 SER H H 5.428 13.438 -6.160 1.00 . C C . 30 SER H 1 1
11 25686 3 1 30 SER HA H 5.803 15.300 -8.231 1.00 . C C . 30 SER HA 1 1
11 25687 3 1 30 SER HB2 H 4.551 12.560 -8.433 1.00 . C C . 30 SER HB2 1 1
11 25688 3 1 30 SER HB3 H 5.432 13.432 -9.686 1.00 . C C . 30 SER HB3 1 1
11 25689 3 1 30 SER HG H 7.289 13.296 -8.273 1.00 . C C . 30 SER HG 1 1
11 25690 3 1 30 SER N N 5.309 14.364 -6.463 1.00 . C C . 30 SER N 1 1
11 25691 3 1 30 SER O O 2.976 14.447 -9.034 1.00 . C C . 30 SER O 1 1
11 25692 3 1 30 SER OG O 6.572 12.660 -8.179 1.00 . C C . 30 SER OG 1 1
11 25693 3 1 31 GLY C C 0.846 16.160 -7.097 1.00 . C C . 31 GLY C 1 1
11 25694 3 1 31 GLY CA C 1.981 16.730 -7.916 1.00 . C C . 31 GLY CA 1 1
11 25695 3 1 31 GLY H H 3.799 16.499 -6.860 1.00 . C C . 31 GLY H 1 1
11 25696 3 1 31 GLY HA2 H 2.041 17.792 -7.741 1.00 . C C . 31 GLY HA2 1 1
11 25697 3 1 31 GLY HA3 H 1.777 16.558 -8.961 1.00 . C C . 31 GLY HA3 1 1
11 25698 3 1 31 GLY N N 3.255 16.130 -7.585 1.00 . C C . 31 GLY N 1 1
11 25699 3 1 31 GLY O O -0.233 15.898 -7.620 1.00 . C C . 31 GLY O 1 1
11 25700 3 1 32 LYS C C -0.359 16.479 -3.912 1.00 . C C . 32 LYS C 1 1
11 25701 3 1 32 LYS CA C 0.076 15.415 -4.914 1.00 . C C . 32 LYS CA 1 1
11 25702 3 1 32 LYS CB C 0.651 14.229 -4.147 1.00 . C C . 32 LYS CB 1 1
11 25703 3 1 32 LYS CD C 2.055 12.151 -4.170 1.00 . C C . 32 LYS CD 1 1
11 25704 3 1 32 LYS CE C 2.450 12.511 -2.747 1.00 . C C . 32 LYS CE 1 1
11 25705 3 1 32 LYS CG C 1.613 13.374 -4.954 1.00 . C C . 32 LYS CG 1 1
11 25706 3 1 32 LYS H H 1.934 16.231 -5.416 1.00 . C C . 32 LYS H 1 1
11 25707 3 1 32 LYS HA H -0.775 15.085 -5.500 1.00 . C C . 32 LYS HA 1 1
11 25708 3 1 32 LYS HB2 H 1.181 14.606 -3.284 1.00 . C C . 32 LYS HB2 1 1
11 25709 3 1 32 LYS HB3 H -0.165 13.600 -3.816 1.00 . C C . 32 LYS HB3 1 1
11 25710 3 1 32 LYS HD2 H 1.243 11.440 -4.138 1.00 . C C . 32 LYS HD2 1 1
11 25711 3 1 32 LYS HD3 H 2.904 11.705 -4.667 1.00 . C C . 32 LYS HD3 1 1
11 25712 3 1 32 LYS HE2 H 3.290 13.187 -2.779 1.00 . C C . 32 LYS HE2 1 1
11 25713 3 1 32 LYS HE3 H 1.614 12.999 -2.267 1.00 . C C . 32 LYS HE3 1 1
11 25714 3 1 32 LYS HG2 H 1.123 13.050 -5.861 1.00 . C C . 32 LYS HG2 1 1
11 25715 3 1 32 LYS HG3 H 2.483 13.963 -5.204 1.00 . C C . 32 LYS HG3 1 1
11 25716 3 1 32 LYS HZ1 H 3.754 10.966 -2.262 1.00 . C C . 32 LYS HZ1 1 1
11 25717 3 1 32 LYS HZ2 H 2.119 10.565 -2.106 1.00 . C C . 32 LYS HZ2 1 1
11 25718 3 1 32 LYS HZ3 H 2.859 11.550 -0.939 1.00 . C C . 32 LYS HZ3 1 1
11 25719 3 1 32 LYS N N 1.083 15.973 -5.805 1.00 . C C . 32 LYS N 1 1
11 25720 3 1 32 LYS NZ N 2.823 11.317 -1.959 1.00 . C C . 32 LYS NZ 1 1
11 25721 3 1 32 LYS O O -1.534 16.603 -3.577 1.00 . C C . 32 LYS O 1 1
11 25722 3 1 33 GLY C C 1.165 17.997 -1.160 1.00 . C C . 33 GLY C 1 1
11 25723 3 1 33 GLY CA C 0.381 18.260 -2.434 1.00 . C C . 33 GLY CA 1 1
11 25724 3 1 33 GLY H H 1.539 17.090 -3.722 1.00 . C C . 33 GLY H 1 1
11 25725 3 1 33 GLY HA2 H 0.671 19.217 -2.841 1.00 . C C . 33 GLY HA2 1 1
11 25726 3 1 33 GLY HA3 H -0.673 18.280 -2.200 1.00 . C C . 33 GLY HA3 1 1
11 25727 3 1 33 GLY N N 0.626 17.237 -3.422 1.00 . C C . 33 GLY N 1 1
11 25728 3 1 33 GLY O O 1.748 18.911 -0.576 1.00 . C C . 33 GLY O 1 1
11 25729 3 1 34 VAL C C 3.136 15.489 0.268 1.00 . C C . 34 VAL C 1 1
11 25730 3 1 34 VAL CA C 1.892 16.354 0.483 1.00 . C C . 34 VAL CA 1 1
11 25731 3 1 34 VAL CB C 0.907 15.591 1.396 1.00 . C C . 34 VAL CB 1 1
11 25732 3 1 34 VAL CG1 C -0.264 16.480 1.789 1.00 . C C . 34 VAL CG1 1 1
11 25733 3 1 34 VAL CG2 C 0.413 14.326 0.709 1.00 . C C . 34 VAL CG2 1 1
11 25734 3 1 34 VAL H H 0.855 16.032 -1.328 1.00 . C C . 34 VAL H 1 1
11 25735 3 1 34 VAL HA H 2.184 17.262 0.991 1.00 . C C . 34 VAL HA 1 1
11 25736 3 1 34 VAL HB H 1.432 15.306 2.297 1.00 . C C . 34 VAL HB 1 1
11 25737 3 1 34 VAL HG11 H -0.947 15.922 2.415 1.00 . C C . 34 VAL HG11 1 1
11 25738 3 1 34 VAL HG12 H -0.780 16.814 0.902 1.00 . C C . 34 VAL HG12 1 1
11 25739 3 1 34 VAL HG13 H 0.103 17.336 2.334 1.00 . C C . 34 VAL HG13 1 1
11 25740 3 1 34 VAL HG21 H -0.116 14.591 -0.194 1.00 . C C . 34 VAL HG21 1 1
11 25741 3 1 34 VAL HG22 H -0.252 13.791 1.372 1.00 . C C . 34 VAL HG22 1 1
11 25742 3 1 34 VAL HG23 H 1.255 13.697 0.461 1.00 . C C . 34 VAL HG23 1 1
11 25743 3 1 34 VAL N N 1.253 16.729 -0.772 1.00 . C C . 34 VAL N 1 1
11 25744 3 1 34 VAL O O 3.359 14.952 -0.822 1.00 . C C . 34 VAL O 1 1
11 25745 3 1 35 ILE C C 5.083 13.636 2.579 1.00 . C C . 35 ILE C 1 1
11 25746 3 1 35 ILE CA C 5.127 14.541 1.349 1.00 . C C . 35 ILE CA 1 1
11 25747 3 1 35 ILE CB C 6.426 15.373 1.376 1.00 . C C . 35 ILE CB 1 1
11 25748 3 1 35 ILE CD1 C 7.620 17.217 2.671 1.00 . C C . 35 ILE CD1 1 1
11 25749 3 1 35 ILE CG1 C 6.334 16.454 2.451 1.00 . C C . 35 ILE CG1 1 1
11 25750 3 1 35 ILE CG2 C 6.696 15.988 0.011 1.00 . C C . 35 ILE CG2 1 1
11 25751 3 1 35 ILE H H 3.720 15.912 2.128 1.00 . C C . 35 ILE H 1 1
11 25752 3 1 35 ILE HA H 5.124 13.930 0.459 1.00 . C C . 35 ILE HA 1 1
11 25753 3 1 35 ILE HB H 7.247 14.711 1.613 1.00 . C C . 35 ILE HB 1 1
11 25754 3 1 35 ILE HD11 H 7.910 17.705 1.754 1.00 . C C . 35 ILE HD11 1 1
11 25755 3 1 35 ILE HD12 H 8.398 16.532 2.977 1.00 . C C . 35 ILE HD12 1 1
11 25756 3 1 35 ILE HD13 H 7.467 17.957 3.442 1.00 . C C . 35 ILE HD13 1 1
11 25757 3 1 35 ILE HG12 H 5.573 17.163 2.164 1.00 . C C . 35 ILE HG12 1 1
11 25758 3 1 35 ILE HG13 H 6.054 15.993 3.387 1.00 . C C . 35 ILE HG13 1 1
11 25759 3 1 35 ILE HG21 H 7.594 16.586 0.056 1.00 . C C . 35 ILE HG21 1 1
11 25760 3 1 35 ILE HG22 H 5.860 16.611 -0.273 1.00 . C C . 35 ILE HG22 1 1
11 25761 3 1 35 ILE HG23 H 6.821 15.201 -0.718 1.00 . C C . 35 ILE HG23 1 1
11 25762 3 1 35 ILE N N 3.941 15.389 1.319 1.00 . C C . 35 ILE N 1 1
11 25763 3 1 35 ILE O O 4.366 13.917 3.529 1.00 . C C . 35 ILE O 1 1
11 25764 3 1 36 LEU C C 6.608 11.771 4.818 1.00 . C C . 36 LEU C 1 1
11 25765 3 1 36 LEU CA C 5.744 11.522 3.586 1.00 . C C . 36 LEU CA 1 1
11 25766 3 1 36 LEU CB C 6.122 10.159 3.005 1.00 . C C . 36 LEU CB 1 1
11 25767 3 1 36 LEU CD1 C 6.008 10.107 0.498 1.00 . C C . 36 LEU CD1 1 1
11 25768 3 1 36 LEU CD2 C 5.041 8.237 1.860 1.00 . C C . 36 LEU CD2 1 1
11 25769 3 1 36 LEU CG C 5.307 9.726 1.794 1.00 . C C . 36 LEU CG 1 1
11 25770 3 1 36 LEU H H 6.474 12.441 1.815 1.00 . C C . 36 LEU H 1 1
11 25771 3 1 36 LEU HA H 4.713 11.482 3.897 1.00 . C C . 36 LEU HA 1 1
11 25772 3 1 36 LEU HB2 H 7.166 10.187 2.723 1.00 . C C . 36 LEU HB2 1 1
11 25773 3 1 36 LEU HB3 H 5.999 9.414 3.778 1.00 . C C . 36 LEU HB3 1 1
11 25774 3 1 36 LEU HD11 H 6.974 9.627 0.456 1.00 . C C . 36 LEU HD11 1 1
11 25775 3 1 36 LEU HD12 H 6.138 11.178 0.460 1.00 . C C . 36 LEU HD12 1 1
11 25776 3 1 36 LEU HD13 H 5.411 9.788 -0.344 1.00 . C C . 36 LEU HD13 1 1
11 25777 3 1 36 LEU HD21 H 4.574 7.912 0.943 1.00 . C C . 36 LEU HD21 1 1
11 25778 3 1 36 LEU HD22 H 4.385 8.028 2.691 1.00 . C C . 36 LEU HD22 1 1
11 25779 3 1 36 LEU HD23 H 5.970 7.711 1.999 1.00 . C C . 36 LEU HD23 1 1
11 25780 3 1 36 LEU HG H 4.355 10.235 1.813 1.00 . C C . 36 LEU HG 1 1
11 25781 3 1 36 LEU N N 5.857 12.560 2.562 1.00 . C C . 36 LEU N 1 1
11 25782 3 1 36 LEU O O 7.528 12.591 4.814 1.00 . C C . 36 LEU O 1 1
11 25783 3 1 37 THR C C 7.832 9.667 7.150 1.00 . C C . 37 THR C 1 1
11 25784 3 1 37 THR CA C 7.066 10.986 7.096 1.00 . C C . 37 THR CA 1 1
11 25785 3 1 37 THR CB C 6.152 11.082 8.334 1.00 . C C . 37 THR CB 1 1
11 25786 3 1 37 THR CG2 C 5.291 12.335 8.287 1.00 . C C . 37 THR CG2 1 1
11 25787 3 1 37 THR H H 5.477 10.461 5.817 1.00 . C C . 37 THR H 1 1
11 25788 3 1 37 THR HA H 7.759 11.816 7.095 1.00 . C C . 37 THR HA 1 1
11 25789 3 1 37 THR HB H 6.769 11.117 9.219 1.00 . C C . 37 THR HB 1 1
11 25790 3 1 37 THR HG1 H 4.608 10.083 9.064 1.00 . C C . 37 THR HG1 1 1
11 25791 3 1 37 THR HG21 H 5.923 13.211 8.279 1.00 . C C . 37 THR HG21 1 1
11 25792 3 1 37 THR HG22 H 4.650 12.359 9.155 1.00 . C C . 37 THR HG22 1 1
11 25793 3 1 37 THR HG23 H 4.684 12.318 7.392 1.00 . C C . 37 THR HG23 1 1
11 25794 3 1 37 THR N N 6.286 11.018 5.869 1.00 . C C . 37 THR N 1 1
11 25795 3 1 37 THR O O 7.685 8.857 6.246 1.00 . C C . 37 THR O 1 1
11 25796 3 1 37 THR OG1 O 5.297 9.931 8.398 1.00 . C C . 37 THR OG1 1 1
11 25797 3 1 38 ALA C C 8.499 6.960 8.266 1.00 . C C . 38 ALA C 1 1
11 25798 3 1 38 ALA CA C 9.404 8.191 8.270 1.00 . C C . 38 ALA CA 1 1
11 25799 3 1 38 ALA CB C 10.295 8.194 9.494 1.00 . C C . 38 ALA CB 1 1
11 25800 3 1 38 ALA H H 8.675 10.082 8.921 1.00 . C C . 38 ALA H 1 1
11 25801 3 1 38 ALA HA H 10.039 8.143 7.397 1.00 . C C . 38 ALA HA 1 1
11 25802 3 1 38 ALA HB1 H 10.996 7.378 9.421 1.00 . C C . 38 ALA HB1 1 1
11 25803 3 1 38 ALA HB2 H 9.693 8.074 10.381 1.00 . C C . 38 ALA HB2 1 1
11 25804 3 1 38 ALA HB3 H 10.833 9.127 9.542 1.00 . C C . 38 ALA HB3 1 1
11 25805 3 1 38 ALA N N 8.623 9.427 8.191 1.00 . C C . 38 ALA N 1 1
11 25806 3 1 38 ALA O O 8.769 5.983 7.558 1.00 . C C . 38 ALA O 1 1
11 25807 3 1 39 GLN C C 5.810 5.773 7.654 1.00 . C C . 39 GLN C 1 1
11 25808 3 1 39 GLN CA C 6.436 5.927 9.044 1.00 . C C . 39 GLN CA 1 1
11 25809 3 1 39 GLN CB C 5.345 6.185 10.082 1.00 . C C . 39 GLN CB 1 1
11 25810 3 1 39 GLN CD C 3.234 5.338 11.182 1.00 . C C . 39 GLN CD 1 1
11 25811 3 1 39 GLN CG C 4.299 5.085 10.138 1.00 . C C . 39 GLN CG 1 1
11 25812 3 1 39 GLN H H 7.317 7.753 9.679 1.00 . C C . 39 GLN H 1 1
11 25813 3 1 39 GLN HA H 6.948 5.008 9.296 1.00 . C C . 39 GLN HA 1 1
11 25814 3 1 39 GLN HB2 H 5.801 6.267 11.055 1.00 . C C . 39 GLN HB2 1 1
11 25815 3 1 39 GLN HB3 H 4.848 7.114 9.847 1.00 . C C . 39 GLN HB3 1 1
11 25816 3 1 39 GLN HE21 H 1.903 4.361 10.085 1.00 . C C . 39 GLN HE21 1 1
11 25817 3 1 39 GLN HE22 H 1.326 4.991 11.587 1.00 . C C . 39 GLN HE22 1 1
11 25818 3 1 39 GLN HG2 H 3.824 5.010 9.173 1.00 . C C . 39 GLN HG2 1 1
11 25819 3 1 39 GLN HG3 H 4.791 4.151 10.368 1.00 . C C . 39 GLN HG3 1 1
11 25820 3 1 39 GLN N N 7.426 7.003 9.051 1.00 . C C . 39 GLN N 1 1
11 25821 3 1 39 GLN NE2 N 2.033 4.849 10.924 1.00 . C C . 39 GLN NE2 1 1
11 25822 3 1 39 GLN O O 5.620 4.659 7.167 1.00 . C C . 39 GLN O 1 1
11 25823 3 1 39 GLN OE1 O 3.487 5.964 12.208 1.00 . C C . 39 GLN OE1 1 1
11 25824 3 1 40 GLY C C 5.984 6.392 4.665 1.00 . C C . 40 GLY C 1 1
11 25825 3 1 40 GLY CA C 4.977 6.898 5.676 1.00 . C C . 40 GLY CA 1 1
11 25826 3 1 40 GLY H H 5.683 7.759 7.459 1.00 . C C . 40 GLY H 1 1
11 25827 3 1 40 GLY HA2 H 4.101 6.269 5.647 1.00 . C C . 40 GLY HA2 1 1
11 25828 3 1 40 GLY HA3 H 4.693 7.906 5.410 1.00 . C C . 40 GLY HA3 1 1
11 25829 3 1 40 GLY N N 5.519 6.903 7.021 1.00 . C C . 40 GLY N 1 1
11 25830 3 1 40 GLY O O 5.624 5.733 3.695 1.00 . C C . 40 GLY O 1 1
11 25831 3 1 41 TYR C C 8.520 4.746 4.101 1.00 . C C . 41 TYR C 1 1
11 25832 3 1 41 TYR CA C 8.323 6.249 4.023 1.00 . C C . 41 TYR CA 1 1
11 25833 3 1 41 TYR CB C 9.629 6.962 4.389 1.00 . C C . 41 TYR CB 1 1
11 25834 3 1 41 TYR CD1 C 10.487 8.166 2.335 1.00 . C C . 41 TYR CD1 1 1
11 25835 3 1 41 TYR CD2 C 9.561 9.468 4.098 1.00 . C C . 41 TYR CD2 1 1
11 25836 3 1 41 TYR CE1 C 10.735 9.318 1.611 1.00 . C C . 41 TYR CE1 1 1
11 25837 3 1 41 TYR CE2 C 9.802 10.623 3.380 1.00 . C C . 41 TYR CE2 1 1
11 25838 3 1 41 TYR CG C 9.899 8.222 3.593 1.00 . C C . 41 TYR CG 1 1
11 25839 3 1 41 TYR CZ C 10.385 10.543 2.137 1.00 . C C . 41 TYR CZ 1 1
11 25840 3 1 41 TYR H H 7.475 7.312 5.632 1.00 . C C . 41 TYR H 1 1
11 25841 3 1 41 TYR HA H 8.050 6.511 3.018 1.00 . C C . 41 TYR HA 1 1
11 25842 3 1 41 TYR HB2 H 9.590 7.238 5.432 1.00 . C C . 41 TYR HB2 1 1
11 25843 3 1 41 TYR HB3 H 10.453 6.289 4.240 1.00 . C C . 41 TYR HB3 1 1
11 25844 3 1 41 TYR HD1 H 10.759 7.205 1.924 1.00 . C C . 41 TYR HD1 1 1
11 25845 3 1 41 TYR HD2 H 9.101 9.529 5.075 1.00 . C C . 41 TYR HD2 1 1
11 25846 3 1 41 TYR HE1 H 11.191 9.253 0.636 1.00 . C C . 41 TYR HE1 1 1
11 25847 3 1 41 TYR HE2 H 9.530 11.583 3.794 1.00 . C C . 41 TYR HE2 1 1
11 25848 3 1 41 TYR HH H 10.972 12.375 2.003 1.00 . C C . 41 TYR HH 1 1
11 25849 3 1 41 TYR N N 7.256 6.684 4.906 1.00 . C C . 41 TYR N 1 1
11 25850 3 1 41 TYR O O 8.826 4.104 3.097 1.00 . C C . 41 TYR O 1 1
11 25851 3 1 41 TYR OH O 10.619 11.693 1.417 1.00 . C C . 41 TYR OH 1 1
11 25852 3 1 42 THR C C 7.217 2.052 4.708 1.00 . C C . 42 THR C 1 1
11 25853 3 1 42 THR CA C 8.383 2.734 5.427 1.00 . C C . 42 THR CA 1 1
11 25854 3 1 42 THR CB C 8.363 2.353 6.918 1.00 . C C . 42 THR CB 1 1
11 25855 3 1 42 THR CG2 C 8.655 0.873 7.109 1.00 . C C . 42 THR CG2 1 1
11 25856 3 1 42 THR H H 8.123 4.733 6.062 1.00 . C C . 42 THR H 1 1
11 25857 3 1 42 THR HA H 9.314 2.395 4.996 1.00 . C C . 42 THR HA 1 1
11 25858 3 1 42 THR HB H 7.382 2.567 7.317 1.00 . C C . 42 THR HB 1 1
11 25859 3 1 42 THR HG1 H 9.191 4.069 7.447 1.00 . C C . 42 THR HG1 1 1
11 25860 3 1 42 THR HG21 H 7.904 0.288 6.596 1.00 . C C . 42 THR HG21 1 1
11 25861 3 1 42 THR HG22 H 8.640 0.634 8.161 1.00 . C C . 42 THR HG22 1 1
11 25862 3 1 42 THR HG23 H 9.629 0.644 6.701 1.00 . C C . 42 THR HG23 1 1
11 25863 3 1 42 THR N N 8.305 4.177 5.272 1.00 . C C . 42 THR N 1 1
11 25864 3 1 42 THR O O 7.353 0.953 4.163 1.00 . C C . 42 THR O 1 1
11 25865 3 1 42 THR OG1 O 9.336 3.132 7.625 1.00 . C C . 42 THR OG1 1 1
11 25866 3 1 43 LEU C C 4.865 2.478 2.560 1.00 . C C . 43 LEU C 1 1
11 25867 3 1 43 LEU CA C 4.883 2.199 4.055 1.00 . C C . 43 LEU CA 1 1
11 25868 3 1 43 LEU CB C 3.630 2.794 4.725 1.00 . C C . 43 LEU CB 1 1
11 25869 3 1 43 LEU CD1 C 3.905 1.481 6.852 1.00 . C C . 43 LEU CD1 1 1
11 25870 3 1 43 LEU CD2 C 1.750 2.636 6.378 1.00 . C C . 43 LEU CD2 1 1
11 25871 3 1 43 LEU CG C 2.927 1.898 5.767 1.00 . C C . 43 LEU CG 1 1
11 25872 3 1 43 LEU H H 6.069 3.654 5.023 1.00 . C C . 43 LEU H 1 1
11 25873 3 1 43 LEU HA H 4.878 1.128 4.193 1.00 . C C . 43 LEU HA 1 1
11 25874 3 1 43 LEU HB2 H 3.919 3.706 5.215 1.00 . C C . 43 LEU HB2 1 1
11 25875 3 1 43 LEU HB3 H 2.917 3.032 3.960 1.00 . C C . 43 LEU HB3 1 1
11 25876 3 1 43 LEU HD11 H 4.330 2.363 7.311 1.00 . C C . 43 LEU HD11 1 1
11 25877 3 1 43 LEU HD12 H 4.694 0.885 6.417 1.00 . C C . 43 LEU HD12 1 1
11 25878 3 1 43 LEU HD13 H 3.386 0.902 7.601 1.00 . C C . 43 LEU HD13 1 1
11 25879 3 1 43 LEU HD21 H 1.039 2.885 5.604 1.00 . C C . 43 LEU HD21 1 1
11 25880 3 1 43 LEU HD22 H 2.098 3.543 6.850 1.00 . C C . 43 LEU HD22 1 1
11 25881 3 1 43 LEU HD23 H 1.274 2.005 7.115 1.00 . C C . 43 LEU HD23 1 1
11 25882 3 1 43 LEU HG H 2.538 0.998 5.290 1.00 . C C . 43 LEU HG 1 1
11 25883 3 1 43 LEU N N 6.088 2.745 4.656 1.00 . C C . 43 LEU N 1 1
11 25884 3 1 43 LEU O O 4.144 1.818 1.819 1.00 . C C . 43 LEU O 1 1
11 25885 3 1 44 LEU C C 6.563 2.786 -0.086 1.00 . C C . 44 LEU C 1 1
11 25886 3 1 44 LEU CA C 5.683 3.761 0.683 1.00 . C C . 44 LEU CA 1 1
11 25887 3 1 44 LEU CB C 6.118 5.232 0.456 1.00 . C C . 44 LEU CB 1 1
11 25888 3 1 44 LEU CD1 C 7.964 5.163 -1.274 1.00 . C C . 44 LEU CD1 1 1
11 25889 3 1 44 LEU CD2 C 7.957 6.960 0.422 1.00 . C C . 44 LEU CD2 1 1
11 25890 3 1 44 LEU CG C 7.610 5.505 0.169 1.00 . C C . 44 LEU CG 1 1
11 25891 3 1 44 LEU H H 6.320 3.871 2.689 1.00 . C C . 44 LEU H 1 1
11 25892 3 1 44 LEU HA H 4.668 3.647 0.333 1.00 . C C . 44 LEU HA 1 1
11 25893 3 1 44 LEU HB2 H 5.548 5.622 -0.373 1.00 . C C . 44 LEU HB2 1 1
11 25894 3 1 44 LEU HB3 H 5.846 5.788 1.340 1.00 . C C . 44 LEU HB3 1 1
11 25895 3 1 44 LEU HD11 H 7.811 4.108 -1.442 1.00 . C C . 44 LEU HD11 1 1
11 25896 3 1 44 LEU HD12 H 8.997 5.412 -1.464 1.00 . C C . 44 LEU HD12 1 1
11 25897 3 1 44 LEU HD13 H 7.327 5.727 -1.940 1.00 . C C . 44 LEU HD13 1 1
11 25898 3 1 44 LEU HD21 H 9.021 7.101 0.303 1.00 . C C . 44 LEU HD21 1 1
11 25899 3 1 44 LEU HD22 H 7.668 7.236 1.420 1.00 . C C . 44 LEU HD22 1 1
11 25900 3 1 44 LEU HD23 H 7.433 7.581 -0.288 1.00 . C C . 44 LEU HD23 1 1
11 25901 3 1 44 LEU HG H 8.211 4.891 0.831 1.00 . C C . 44 LEU HG 1 1
11 25902 3 1 44 LEU N N 5.686 3.418 2.096 1.00 . C C . 44 LEU N 1 1
11 25903 3 1 44 LEU O O 6.173 2.287 -1.133 1.00 . C C . 44 LEU O 1 1
11 25904 3 1 45 ASP C C 8.196 0.196 -0.219 1.00 . C C . 45 ASP C 1 1
11 25905 3 1 45 ASP CA C 8.687 1.631 -0.247 1.00 . C C . 45 ASP CA 1 1
11 25906 3 1 45 ASP CB C 10.068 1.732 0.392 1.00 . C C . 45 ASP CB 1 1
11 25907 3 1 45 ASP CG C 11.164 1.290 -0.551 1.00 . C C . 45 ASP CG 1 1
11 25908 3 1 45 ASP H H 8.013 2.916 1.287 1.00 . C C . 45 ASP H 1 1
11 25909 3 1 45 ASP HA H 8.747 1.962 -1.273 1.00 . C C . 45 ASP HA 1 1
11 25910 3 1 45 ASP HB2 H 10.252 2.757 0.674 1.00 . C C . 45 ASP HB2 1 1
11 25911 3 1 45 ASP HB3 H 10.100 1.107 1.272 1.00 . C C . 45 ASP HB3 1 1
11 25912 3 1 45 ASP N N 7.745 2.494 0.447 1.00 . C C . 45 ASP N 1 1
11 25913 3 1 45 ASP O O 8.552 -0.619 -1.072 1.00 . C C . 45 ASP O 1 1
11 25914 3 1 45 ASP OD1 O 11.494 0.087 -0.586 1.00 . C C . 45 ASP OD1 1 1
11 25915 3 1 45 ASP OD2 O 11.698 2.151 -1.275 1.00 . C C . 45 ASP OD2 1 1
11 25916 3 1 46 PHE C C 5.626 -1.505 -0.254 1.00 . C C . 46 PHE C 1 1
11 25917 3 1 46 PHE CA C 6.688 -1.387 0.818 1.00 . C C . 46 PHE CA 1 1
11 25918 3 1 46 PHE CB C 6.033 -1.520 2.193 1.00 . C C . 46 PHE CB 1 1
11 25919 3 1 46 PHE CD1 C 4.083 -3.106 2.158 1.00 . C C . 46 PHE CD1 1 1
11 25920 3 1 46 PHE CD2 C 6.139 -3.858 3.108 1.00 . C C . 46 PHE CD2 1 1
11 25921 3 1 46 PHE CE1 C 3.501 -4.325 2.444 1.00 . C C . 46 PHE CE1 1 1
11 25922 3 1 46 PHE CE2 C 5.559 -5.079 3.398 1.00 . C C . 46 PHE CE2 1 1
11 25923 3 1 46 PHE CG C 5.410 -2.858 2.485 1.00 . C C . 46 PHE CG 1 1
11 25924 3 1 46 PHE CZ C 4.239 -5.312 3.065 1.00 . C C . 46 PHE CZ 1 1
11 25925 3 1 46 PHE H H 7.207 0.525 1.485 1.00 . C C . 46 PHE H 1 1
11 25926 3 1 46 PHE HA H 7.431 -2.159 0.689 1.00 . C C . 46 PHE HA 1 1
11 25927 3 1 46 PHE HB2 H 6.775 -1.339 2.943 1.00 . C C . 46 PHE HB2 1 1
11 25928 3 1 46 PHE HB3 H 5.255 -0.770 2.277 1.00 . C C . 46 PHE HB3 1 1
11 25929 3 1 46 PHE HD1 H 3.505 -2.335 1.671 1.00 . C C . 46 PHE HD1 1 1
11 25930 3 1 46 PHE HD2 H 7.171 -3.677 3.368 1.00 . C C . 46 PHE HD2 1 1
11 25931 3 1 46 PHE HE1 H 2.470 -4.508 2.180 1.00 . C C . 46 PHE HE1 1 1
11 25932 3 1 46 PHE HE2 H 6.138 -5.851 3.883 1.00 . C C . 46 PHE HE2 1 1
11 25933 3 1 46 PHE HZ H 3.784 -6.264 3.293 1.00 . C C . 46 PHE HZ 1 1
11 25934 3 1 46 PHE N N 7.330 -0.092 0.737 1.00 . C C . 46 PHE N 1 1
11 25935 3 1 46 PHE O O 5.527 -2.524 -0.929 1.00 . C C . 46 PHE O 1 1
11 25936 3 1 47 ILE C C 4.335 -0.345 -2.831 1.00 . C C . 47 ILE C 1 1
11 25937 3 1 47 ILE CA C 3.791 -0.520 -1.414 1.00 . C C . 47 ILE CA 1 1
11 25938 3 1 47 ILE CB C 2.685 0.507 -1.113 1.00 . C C . 47 ILE CB 1 1
11 25939 3 1 47 ILE CD1 C 2.246 3.000 -0.752 1.00 . C C . 47 ILE CD1 1 1
11 25940 3 1 47 ILE CG1 C 3.250 1.928 -1.125 1.00 . C C . 47 ILE CG1 1 1
11 25941 3 1 47 ILE CG2 C 2.062 0.189 0.235 1.00 . C C . 47 ILE CG2 1 1
11 25942 3 1 47 ILE H H 4.990 0.351 0.097 1.00 . C C . 47 ILE H 1 1
11 25943 3 1 47 ILE HA H 3.367 -1.506 -1.325 1.00 . C C . 47 ILE HA 1 1
11 25944 3 1 47 ILE HB H 1.921 0.418 -1.871 1.00 . C C . 47 ILE HB 1 1
11 25945 3 1 47 ILE HD11 H 2.726 3.967 -0.786 1.00 . C C . 47 ILE HD11 1 1
11 25946 3 1 47 ILE HD12 H 1.875 2.816 0.246 1.00 . C C . 47 ILE HD12 1 1
11 25947 3 1 47 ILE HD13 H 1.427 2.981 -1.453 1.00 . C C . 47 ILE HD13 1 1
11 25948 3 1 47 ILE HG12 H 4.064 1.983 -0.421 1.00 . C C . 47 ILE HG12 1 1
11 25949 3 1 47 ILE HG13 H 3.624 2.153 -2.113 1.00 . C C . 47 ILE HG13 1 1
11 25950 3 1 47 ILE HG21 H 1.140 0.733 0.345 1.00 . C C . 47 ILE HG21 1 1
11 25951 3 1 47 ILE HG22 H 2.745 0.479 1.021 1.00 . C C . 47 ILE HG22 1 1
11 25952 3 1 47 ILE HG23 H 1.869 -0.869 0.301 1.00 . C C . 47 ILE HG23 1 1
11 25953 3 1 47 ILE N N 4.862 -0.455 -0.449 1.00 . C C . 47 ILE N 1 1
11 25954 3 1 47 ILE O O 3.760 -0.843 -3.796 1.00 . C C . 47 ILE O 1 1
11 25955 3 1 48 GLN C C 6.568 -1.064 -4.590 1.00 . C C . 48 GLN C 1 1
11 25956 3 1 48 GLN CA C 6.232 0.363 -4.174 1.00 . C C . 48 GLN CA 1 1
11 25957 3 1 48 GLN CB C 7.532 1.150 -3.976 1.00 . C C . 48 GLN CB 1 1
11 25958 3 1 48 GLN CD C 6.719 3.305 -5.037 1.00 . C C . 48 GLN CD 1 1
11 25959 3 1 48 GLN CG C 7.343 2.652 -3.819 1.00 . C C . 48 GLN CG 1 1
11 25960 3 1 48 GLN H H 5.782 0.864 -2.179 1.00 . C C . 48 GLN H 1 1
11 25961 3 1 48 GLN HA H 5.642 0.830 -4.943 1.00 . C C . 48 GLN HA 1 1
11 25962 3 1 48 GLN HB2 H 8.025 0.778 -3.089 1.00 . C C . 48 GLN HB2 1 1
11 25963 3 1 48 GLN HB3 H 8.175 0.979 -4.819 1.00 . C C . 48 GLN HB3 1 1
11 25964 3 1 48 GLN HE21 H 5.923 4.721 -3.900 1.00 . C C . 48 GLN HE21 1 1
11 25965 3 1 48 GLN HE22 H 5.582 4.836 -5.588 1.00 . C C . 48 GLN HE22 1 1
11 25966 3 1 48 GLN HG2 H 6.701 2.830 -2.969 1.00 . C C . 48 GLN HG2 1 1
11 25967 3 1 48 GLN HG3 H 8.307 3.105 -3.640 1.00 . C C . 48 GLN HG3 1 1
11 25968 3 1 48 GLN N N 5.464 0.343 -2.943 1.00 . C C . 48 GLN N 1 1
11 25969 3 1 48 GLN NE2 N 6.006 4.397 -4.819 1.00 . C C . 48 GLN NE2 1 1
11 25970 3 1 48 GLN O O 6.089 -1.557 -5.592 1.00 . C C . 48 GLN O 1 1
11 25971 3 1 48 GLN OE1 O 6.893 2.843 -6.164 1.00 . C C . 48 GLN OE1 1 1
11 25972 3 1 49 LYS C C 6.993 -4.209 -4.030 1.00 . C C . 49 LYS C 1 1
11 25973 3 1 49 LYS CA C 7.952 -3.003 -4.031 1.00 . C C . 49 LYS CA 1 1
11 25974 3 1 49 LYS CB C 9.141 -3.129 -3.051 1.00 . C C . 49 LYS CB 1 1
11 25975 3 1 49 LYS CD C 11.277 -4.341 -2.506 1.00 . C C . 49 LYS CD 1 1
11 25976 3 1 49 LYS CE C 11.426 -3.420 -1.295 1.00 . C C . 49 LYS CE 1 1
11 25977 3 1 49 LYS CG C 9.825 -4.485 -2.960 1.00 . C C . 49 LYS CG 1 1
11 25978 3 1 49 LYS H H 7.402 -1.358 -2.837 1.00 . C C . 49 LYS H 1 1
11 25979 3 1 49 LYS HA H 8.358 -2.915 -5.029 1.00 . C C . 49 LYS HA 1 1
11 25980 3 1 49 LYS HB2 H 9.899 -2.413 -3.356 1.00 . C C . 49 LYS HB2 1 1
11 25981 3 1 49 LYS HB3 H 8.796 -2.860 -2.062 1.00 . C C . 49 LYS HB3 1 1
11 25982 3 1 49 LYS HD2 H 11.657 -5.316 -2.243 1.00 . C C . 49 LYS HD2 1 1
11 25983 3 1 49 LYS HD3 H 11.858 -3.938 -3.323 1.00 . C C . 49 LYS HD3 1 1
11 25984 3 1 49 LYS HE2 H 12.434 -3.037 -1.275 1.00 . C C . 49 LYS HE2 1 1
11 25985 3 1 49 LYS HE3 H 10.735 -2.596 -1.400 1.00 . C C . 49 LYS HE3 1 1
11 25986 3 1 49 LYS HG2 H 9.293 -5.102 -2.251 1.00 . C C . 49 LYS HG2 1 1
11 25987 3 1 49 LYS HG3 H 9.807 -4.952 -3.933 1.00 . C C . 49 LYS HG3 1 1
11 25988 3 1 49 LYS HZ1 H 11.886 -4.829 0.174 1.00 . C C . 49 LYS HZ1 1 1
11 25989 3 1 49 LYS HZ2 H 10.224 -4.581 -0.019 1.00 . C C . 49 LYS HZ2 1 1
11 25990 3 1 49 LYS HZ3 H 11.171 -3.426 0.779 1.00 . C C . 49 LYS HZ3 1 1
11 25991 3 1 49 LYS N N 7.280 -1.744 -3.719 1.00 . C C . 49 LYS N 1 1
11 25992 3 1 49 LYS NZ N 11.156 -4.112 -0.003 1.00 . C C . 49 LYS NZ 1 1
11 25993 3 1 49 LYS O O 7.417 -5.353 -4.188 1.00 . C C . 49 LYS O 1 1
11 25994 3 1 50 HIS C C 3.728 -4.636 -5.258 1.00 . C C . 50 HIS C 1 1
11 25995 3 1 50 HIS CA C 4.728 -5.035 -4.162 1.00 . C C . 50 HIS CA 1 1
11 25996 3 1 50 HIS CB C 3.943 -5.471 -2.923 1.00 . C C . 50 HIS CB 1 1
11 25997 3 1 50 HIS CD2 C 5.367 -7.100 -1.507 1.00 . C C . 50 HIS CD2 1 1
11 25998 3 1 50 HIS CE1 C 6.031 -5.686 0.020 1.00 . C C . 50 HIS CE1 1 1
11 25999 3 1 50 HIS CG C 4.816 -5.904 -1.794 1.00 . C C . 50 HIS CG 1 1
11 26000 3 1 50 HIS H H 5.438 -3.287 -3.174 1.00 . C C . 50 HIS H 1 1
11 26001 3 1 50 HIS HA H 5.294 -5.882 -4.517 1.00 . C C . 50 HIS HA 1 1
11 26002 3 1 50 HIS HB2 H 3.337 -4.643 -2.578 1.00 . C C . 50 HIS HB2 1 1
11 26003 3 1 50 HIS HB3 H 3.301 -6.303 -3.187 1.00 . C C . 50 HIS HB3 1 1
11 26004 3 1 50 HIS HD1 H 5.030 -4.083 -0.756 1.00 . C C . 50 HIS HD1 1 1
11 26005 3 1 50 HIS HD2 H 5.230 -8.017 -2.059 1.00 . C C . 50 HIS HD2 1 1
11 26006 3 1 50 HIS HE1 H 6.512 -5.260 0.889 1.00 . C C . 50 HIS HE1 1 1
11 26007 3 1 50 HIS HE2 H 6.773 -7.589 -0.015 1.00 . C C . 50 HIS HE2 1 1
11 26008 3 1 50 HIS N N 5.694 -3.978 -3.811 1.00 . C C . 50 HIS N 1 1
11 26009 3 1 50 HIS ND1 N 5.248 -5.044 -0.816 1.00 . C C . 50 HIS ND1 1 1
11 26010 3 1 50 HIS NE2 N 6.123 -6.935 -0.374 1.00 . C C . 50 HIS NE2 1 1
11 26011 3 1 50 HIS O O 2.907 -5.462 -5.654 1.00 . C C . 50 HIS O 1 1
11 26012 3 1 51 LEU C C 3.654 -2.458 -8.044 1.00 . C C . 51 LEU C 1 1
11 26013 3 1 51 LEU CA C 2.878 -3.005 -6.851 1.00 . C C . 51 LEU CA 1 1
11 26014 3 1 51 LEU CB C 1.870 -1.926 -6.425 1.00 . C C . 51 LEU CB 1 1
11 26015 3 1 51 LEU CD1 C 0.026 -3.600 -5.965 1.00 . C C . 51 LEU CD1 1 1
11 26016 3 1 51 LEU CD2 C 1.269 -2.560 -4.064 1.00 . C C . 51 LEU CD2 1 1
11 26017 3 1 51 LEU CG C 0.741 -2.351 -5.466 1.00 . C C . 51 LEU CG 1 1
11 26018 3 1 51 LEU H H 4.399 -2.747 -5.372 1.00 . C C . 51 LEU H 1 1
11 26019 3 1 51 LEU HA H 2.335 -3.885 -7.165 1.00 . C C . 51 LEU HA 1 1
11 26020 3 1 51 LEU HB2 H 2.426 -1.121 -5.959 1.00 . C C . 51 LEU HB2 1 1
11 26021 3 1 51 LEU HB3 H 1.413 -1.539 -7.323 1.00 . C C . 51 LEU HB3 1 1
11 26022 3 1 51 LEU HD11 H 0.702 -4.442 -5.934 1.00 . C C . 51 LEU HD11 1 1
11 26023 3 1 51 LEU HD12 H -0.306 -3.445 -6.983 1.00 . C C . 51 LEU HD12 1 1
11 26024 3 1 51 LEU HD13 H -0.831 -3.803 -5.338 1.00 . C C . 51 LEU HD13 1 1
11 26025 3 1 51 LEU HD21 H 1.993 -3.361 -4.067 1.00 . C C . 51 LEU HD21 1 1
11 26026 3 1 51 LEU HD22 H 0.452 -2.815 -3.408 1.00 . C C . 51 LEU HD22 1 1
11 26027 3 1 51 LEU HD23 H 1.741 -1.652 -3.718 1.00 . C C . 51 LEU HD23 1 1
11 26028 3 1 51 LEU HG H 0.010 -1.557 -5.423 1.00 . C C . 51 LEU HG 1 1
11 26029 3 1 51 LEU N N 3.773 -3.402 -5.748 1.00 . C C . 51 LEU N 1 1
11 26030 3 1 51 LEU O O 3.342 -2.752 -9.195 1.00 . C C . 51 LEU O 1 1
11 26031 3 1 52 ASN C C 6.810 -1.118 -8.841 1.00 . C C . 52 ASN C 1 1
11 26032 3 1 52 ASN CA C 5.313 -0.832 -8.768 1.00 . C C . 52 ASN CA 1 1
11 26033 3 1 52 ASN CB C 5.068 0.641 -8.450 1.00 . C C . 52 ASN CB 1 1
11 26034 3 1 52 ASN CG C 3.954 1.242 -9.291 1.00 . C C . 52 ASN CG 1 1
11 26035 3 1 52 ASN H H 4.956 -1.577 -6.821 1.00 . C C . 52 ASN H 1 1
11 26036 3 1 52 ASN HA H 4.880 -1.057 -9.728 1.00 . C C . 52 ASN HA 1 1
11 26037 3 1 52 ASN HB2 H 4.794 0.733 -7.411 1.00 . C C . 52 ASN HB2 1 1
11 26038 3 1 52 ASN HB3 H 5.962 1.198 -8.624 1.00 . C C . 52 ASN HB3 1 1
11 26039 3 1 52 ASN HD21 H 3.062 -0.529 -9.453 1.00 . C C . 52 ASN HD21 1 1
11 26040 3 1 52 ASN HD22 H 2.277 0.789 -10.252 1.00 . C C . 52 ASN HD22 1 1
11 26041 3 1 52 ASN N N 4.647 -1.641 -7.753 1.00 . C C . 52 ASN N 1 1
11 26042 3 1 52 ASN ND2 N 3.003 0.419 -9.706 1.00 . C C . 52 ASN ND2 1 1
11 26043 3 1 52 ASN O O 7.469 -0.786 -9.827 1.00 . C C . 52 ASN O 1 1
11 26044 3 1 52 ASN OD1 O 3.956 2.438 -9.577 1.00 . C C . 52 ASN OD1 1 1
11 26045 3 1 53 LYS C C 8.789 -3.652 -7.779 1.00 . C C . 53 LYS C 1 1
11 26046 3 1 53 LYS CA C 8.725 -2.130 -7.757 1.00 . C C . 53 LYS CA 1 1
11 26047 3 1 53 LYS CB C 9.425 -1.603 -6.507 1.00 . C C . 53 LYS CB 1 1
11 26048 3 1 53 LYS CD C 11.364 -0.310 -5.624 1.00 . C C . 53 LYS CD 1 1
11 26049 3 1 53 LYS CE C 10.866 0.645 -4.561 1.00 . C C . 53 LYS CE 1 1
11 26050 3 1 53 LYS CG C 10.380 -0.460 -6.773 1.00 . C C . 53 LYS CG 1 1
11 26051 3 1 53 LYS H H 6.791 -1.846 -6.982 1.00 . C C . 53 LYS H 1 1
11 26052 3 1 53 LYS HA H 9.235 -1.764 -8.635 1.00 . C C . 53 LYS HA 1 1
11 26053 3 1 53 LYS HB2 H 8.679 -1.259 -5.804 1.00 . C C . 53 LYS HB2 1 1
11 26054 3 1 53 LYS HB3 H 9.993 -2.403 -6.066 1.00 . C C . 53 LYS HB3 1 1
11 26055 3 1 53 LYS HD2 H 11.505 -1.280 -5.162 1.00 . C C . 53 LYS HD2 1 1
11 26056 3 1 53 LYS HD3 H 12.307 0.048 -6.011 1.00 . C C . 53 LYS HD3 1 1
11 26057 3 1 53 LYS HE2 H 10.613 1.586 -5.026 1.00 . C C . 53 LYS HE2 1 1
11 26058 3 1 53 LYS HE3 H 9.987 0.223 -4.095 1.00 . C C . 53 LYS HE3 1 1
11 26059 3 1 53 LYS HG2 H 10.925 -0.659 -7.683 1.00 . C C . 53 LYS HG2 1 1
11 26060 3 1 53 LYS HG3 H 9.817 0.456 -6.875 1.00 . C C . 53 LYS HG3 1 1
11 26061 3 1 53 LYS HZ1 H 12.171 -0.027 -3.078 1.00 . C C . 53 LYS HZ1 1 1
11 26062 3 1 53 LYS HZ2 H 11.556 1.525 -2.789 1.00 . C C . 53 LYS HZ2 1 1
11 26063 3 1 53 LYS HZ3 H 12.752 1.290 -3.962 1.00 . C C . 53 LYS HZ3 1 1
11 26064 3 1 53 LYS N N 7.345 -1.703 -7.788 1.00 . C C . 53 LYS N 1 1
11 26065 3 1 53 LYS NZ N 11.907 0.873 -3.528 1.00 . C C . 53 LYS NZ 1 1
11 26066 3 1 53 LYS O O 9.153 -4.212 -8.836 1.00 . C C . 53 LYS O 1 1
11 26067 3 1 53 LYS OXT O 8.457 -4.276 -6.755 1.00 . C C . 53 LYS OXT 1 1
11 26068 4 2 1 ZN ZN ZN -19.980 -4.361 -3.183 1.00 . D A . 54 ZN ZN 1 1
11 26069 5 2 1 ZN ZN ZN 13.666 -15.115 -3.487 1.00 . E B . 54 ZN ZN 1 1
11 26070 6 2 1 ZN ZN ZN 6.279 19.417 -3.178 1.00 . F C . 54 ZN ZN 1 1
12 26071 1 1 1 . C C -0.450 -10.564 13.753 1.00 . A A . 1 FME C 1 1
12 26072 1 1 1 . CA C 0.318 -11.559 12.887 1.00 . A A . 1 FME CA 1 1
12 26073 1 1 1 . CB C -0.645 -12.512 12.173 1.00 . A A . 1 FME CB 1 1
12 26074 1 1 1 . CE C -2.915 -12.030 8.720 1.00 . A A . 1 FME CE 1 1
12 26075 1 1 1 . CG C -1.427 -11.859 11.046 1.00 . A A . 1 FME CG 1 1
12 26076 1 1 1 . CN C 2.214 -11.708 14.387 1.00 . A A . 1 FME CN 1 1
12 26077 1 1 1 . H1 H 1.030 -13.244 13.936 1.00 . A A . 1 FME H1 1 1
12 26078 1 1 1 . HA H 0.891 -11.015 12.151 1.00 . A A . 1 FME HA 1 1
12 26079 1 1 1 . HB2 H -0.079 -13.333 11.759 1.00 . A A . 1 FME HB2 1 1
12 26080 1 1 1 . HB3 H -1.349 -12.900 12.893 1.00 . A A . 1 FME HB3 1 1
12 26081 1 1 1 . HCN H 2.248 -10.626 14.253 1.00 . A A . 1 FME HCN 1 1
12 26082 1 1 1 . HE1 H -2.048 -11.572 8.254 1.00 . A A . 1 FME HE1 1 1
12 26083 1 1 1 . HE2 H -3.578 -11.259 9.082 1.00 . A A . 1 FME HE2 1 1
12 26084 1 1 1 . HE3 H -3.432 -12.641 7.996 1.00 . A A . 1 FME HE3 1 1
12 26085 1 1 1 . HG2 H -2.106 -11.133 11.470 1.00 . A A . 1 FME HG2 1 1
12 26086 1 1 1 . HG3 H -0.734 -11.360 10.385 1.00 . A A . 1 FME HG3 1 1
12 26087 1 1 1 . N N 1.248 -12.314 13.714 1.00 . A A . 1 FME N 1 1
12 26088 1 1 1 . O O -1.350 -10.941 14.504 1.00 . A A . 1 FME O 1 1
12 26089 1 1 1 . O1 O 2.994 -12.326 15.109 1.00 . A A . 1 FME O1 1 1
12 26090 1 1 1 . SD S -2.383 -13.051 10.090 1.00 . A A . 1 FME SD 1 1
12 26091 1 1 2 VAL C C -1.687 -7.420 13.774 1.00 . A A . 2 VAL C 1 1
12 26092 1 1 2 VAL CA C -0.644 -8.264 14.512 1.00 . A A . 2 VAL CA 1 1
12 26093 1 1 2 VAL CB C 0.491 -7.364 15.067 1.00 . A A . 2 VAL CB 1 1
12 26094 1 1 2 VAL CG1 C 1.081 -6.485 13.971 1.00 . A A . 2 VAL CG1 1 1
12 26095 1 1 2 VAL CG2 C 0.011 -6.525 16.244 1.00 . A A . 2 VAL CG2 1 1
12 26096 1 1 2 VAL H H 0.554 -9.037 12.950 1.00 . A A . 2 VAL H 1 1
12 26097 1 1 2 VAL HA H -1.122 -8.759 15.346 1.00 . A A . 2 VAL HA 1 1
12 26098 1 1 2 VAL HB H 1.278 -8.012 15.423 1.00 . A A . 2 VAL HB 1 1
12 26099 1 1 2 VAL HG11 H 1.862 -5.867 14.388 1.00 . A A . 2 VAL HG11 1 1
12 26100 1 1 2 VAL HG12 H 0.306 -5.856 13.558 1.00 . A A . 2 VAL HG12 1 1
12 26101 1 1 2 VAL HG13 H 1.492 -7.109 13.191 1.00 . A A . 2 VAL HG13 1 1
12 26102 1 1 2 VAL HG21 H -0.802 -5.889 15.926 1.00 . A A . 2 VAL HG21 1 1
12 26103 1 1 2 VAL HG22 H 0.825 -5.914 16.607 1.00 . A A . 2 VAL HG22 1 1
12 26104 1 1 2 VAL HG23 H -0.329 -7.178 17.035 1.00 . A A . 2 VAL HG23 1 1
12 26105 1 1 2 VAL N N -0.097 -9.292 13.635 1.00 . A A . 2 VAL N 1 1
12 26106 1 1 2 VAL O O -2.219 -6.446 14.305 1.00 . A A . 2 VAL O 1 1
12 26107 1 1 3 ILE C C -3.713 -8.170 10.872 1.00 . A A . 3 ILE C 1 1
12 26108 1 1 3 ILE CA C -3.018 -7.156 11.769 1.00 . A A . 3 ILE CA 1 1
12 26109 1 1 3 ILE CB C -2.444 -5.989 10.920 1.00 . A A . 3 ILE CB 1 1
12 26110 1 1 3 ILE CD1 C -3.111 -3.914 9.595 1.00 . A A . 3 ILE CD1 1 1
12 26111 1 1 3 ILE CG1 C -3.584 -5.151 10.329 1.00 . A A . 3 ILE CG1 1 1
12 26112 1 1 3 ILE CG2 C -1.534 -6.508 9.809 1.00 . A A . 3 ILE CG2 1 1
12 26113 1 1 3 ILE H H -1.532 -8.599 12.176 1.00 . A A . 3 ILE H 1 1
12 26114 1 1 3 ILE HA H -3.745 -6.748 12.458 1.00 . A A . 3 ILE HA 1 1
12 26115 1 1 3 ILE HB H -1.852 -5.363 11.570 1.00 . A A . 3 ILE HB 1 1
12 26116 1 1 3 ILE HD11 H -3.965 -3.377 9.210 1.00 . A A . 3 ILE HD11 1 1
12 26117 1 1 3 ILE HD12 H -2.470 -4.205 8.776 1.00 . A A . 3 ILE HD12 1 1
12 26118 1 1 3 ILE HD13 H -2.563 -3.280 10.275 1.00 . A A . 3 ILE HD13 1 1
12 26119 1 1 3 ILE HG12 H -4.142 -5.756 9.631 1.00 . A A . 3 ILE HG12 1 1
12 26120 1 1 3 ILE HG13 H -4.238 -4.833 11.127 1.00 . A A . 3 ILE HG13 1 1
12 26121 1 1 3 ILE HG21 H -1.156 -5.674 9.231 1.00 . A A . 3 ILE HG21 1 1
12 26122 1 1 3 ILE HG22 H -2.094 -7.168 9.163 1.00 . A A . 3 ILE HG22 1 1
12 26123 1 1 3 ILE HG23 H -0.708 -7.048 10.244 1.00 . A A . 3 ILE HG23 1 1
12 26124 1 1 3 ILE N N -1.992 -7.821 12.552 1.00 . A A . 3 ILE N 1 1
12 26125 1 1 3 ILE O O -3.070 -9.058 10.315 1.00 . A A . 3 ILE O 1 1
12 26126 1 1 4 ALA C C -6.562 -8.119 8.897 1.00 . A A . 4 ALA C 1 1
12 26127 1 1 4 ALA CA C -5.794 -8.941 9.917 1.00 . A A . 4 ALA CA 1 1
12 26128 1 1 4 ALA CB C -6.740 -9.805 10.734 1.00 . A A . 4 ALA CB 1 1
12 26129 1 1 4 ALA H H -5.496 -7.408 11.336 1.00 . A A . 4 ALA H 1 1
12 26130 1 1 4 ALA HA H -5.105 -9.591 9.398 1.00 . A A . 4 ALA HA 1 1
12 26131 1 1 4 ALA HB1 H -7.284 -10.463 10.075 1.00 . A A . 4 ALA HB1 1 1
12 26132 1 1 4 ALA HB2 H -7.433 -9.175 11.271 1.00 . A A . 4 ALA HB2 1 1
12 26133 1 1 4 ALA HB3 H -6.168 -10.393 11.438 1.00 . A A . 4 ALA HB3 1 1
12 26134 1 1 4 ALA N N -5.027 -8.072 10.786 1.00 . A A . 4 ALA N 1 1
12 26135 1 1 4 ALA O O -6.776 -6.920 9.085 1.00 . A A . 4 ALA O 1 1
12 26136 1 1 5 THR C C -9.042 -7.578 7.227 1.00 . A A . 5 THR C 1 1
12 26137 1 1 5 THR CA C -7.698 -8.116 6.739 1.00 . A A . 5 THR CA 1 1
12 26138 1 1 5 THR CB C -7.936 -9.103 5.582 1.00 . A A . 5 THR CB 1 1
12 26139 1 1 5 THR CG2 C -8.170 -8.365 4.272 1.00 . A A . 5 THR CG2 1 1
12 26140 1 1 5 THR H H -6.778 -9.731 7.739 1.00 . A A . 5 THR H 1 1
12 26141 1 1 5 THR HA H -7.095 -7.298 6.375 1.00 . A A . 5 THR HA 1 1
12 26142 1 1 5 THR HB H -8.809 -9.698 5.806 1.00 . A A . 5 THR HB 1 1
12 26143 1 1 5 THR HG1 H -6.319 -9.739 4.643 1.00 . A A . 5 THR HG1 1 1
12 26144 1 1 5 THR HG21 H -7.308 -7.755 4.043 1.00 . A A . 5 THR HG21 1 1
12 26145 1 1 5 THR HG22 H -9.042 -7.734 4.367 1.00 . A A . 5 THR HG22 1 1
12 26146 1 1 5 THR HG23 H -8.327 -9.079 3.478 1.00 . A A . 5 THR HG23 1 1
12 26147 1 1 5 THR N N -6.975 -8.773 7.819 1.00 . A A . 5 THR N 1 1
12 26148 1 1 5 THR O O -9.643 -6.715 6.597 1.00 . A A . 5 THR O 1 1
12 26149 1 1 5 THR OG1 O -6.799 -9.969 5.445 1.00 . A A . 5 THR OG1 1 1
12 26150 1 1 6 ASP C C -10.732 -6.375 9.640 1.00 . A A . 6 ASP C 1 1
12 26151 1 1 6 ASP CA C -10.780 -7.723 8.931 1.00 . A A . 6 ASP CA 1 1
12 26152 1 1 6 ASP CB C -11.235 -8.803 9.920 1.00 . A A . 6 ASP CB 1 1
12 26153 1 1 6 ASP CG C -11.241 -10.195 9.316 1.00 . A A . 6 ASP CG 1 1
12 26154 1 1 6 ASP H H -8.905 -8.690 8.874 1.00 . A A . 6 ASP H 1 1
12 26155 1 1 6 ASP HA H -11.486 -7.669 8.115 1.00 . A A . 6 ASP HA 1 1
12 26156 1 1 6 ASP HB2 H -10.565 -8.807 10.770 1.00 . A A . 6 ASP HB2 1 1
12 26157 1 1 6 ASP HB3 H -12.238 -8.573 10.258 1.00 . A A . 6 ASP HB3 1 1
12 26158 1 1 6 ASP N N -9.475 -8.064 8.382 1.00 . A A . 6 ASP N 1 1
12 26159 1 1 6 ASP O O -11.763 -5.843 10.058 1.00 . A A . 6 ASP O 1 1
12 26160 1 1 6 ASP OD1 O -10.148 -10.727 9.024 1.00 . A A . 6 ASP OD1 1 1
12 26161 1 1 6 ASP OD2 O -12.333 -10.777 9.154 1.00 . A A . 6 ASP OD2 1 1
12 26162 1 1 7 ASP C C -9.066 -3.473 9.305 1.00 . A A . 7 ASP C 1 1
12 26163 1 1 7 ASP CA C -9.364 -4.504 10.384 1.00 . A A . 7 ASP CA 1 1
12 26164 1 1 7 ASP CB C -8.220 -4.506 11.407 1.00 . A A . 7 ASP CB 1 1
12 26165 1 1 7 ASP CG C -8.425 -5.496 12.537 1.00 . A A . 7 ASP CG 1 1
12 26166 1 1 7 ASP H H -8.729 -6.359 9.587 1.00 . A A . 7 ASP H 1 1
12 26167 1 1 7 ASP HA H -10.286 -4.240 10.881 1.00 . A A . 7 ASP HA 1 1
12 26168 1 1 7 ASP HB2 H -7.298 -4.759 10.902 1.00 . A A . 7 ASP HB2 1 1
12 26169 1 1 7 ASP HB3 H -8.130 -3.515 11.834 1.00 . A A . 7 ASP HB3 1 1
12 26170 1 1 7 ASP N N -9.530 -5.829 9.793 1.00 . A A . 7 ASP N 1 1
12 26171 1 1 7 ASP O O -8.825 -2.301 9.598 1.00 . A A . 7 ASP O 1 1
12 26172 1 1 7 ASP OD1 O -9.071 -5.136 13.544 1.00 . A A . 7 ASP OD1 1 1
12 26173 1 1 7 ASP OD2 O -7.931 -6.638 12.427 1.00 . A A . 7 ASP OD2 1 1
12 26174 1 1 8 LEU C C -9.972 -3.095 5.926 1.00 . A A . 8 LEU C 1 1
12 26175 1 1 8 LEU CA C -8.824 -3.035 6.921 1.00 . A A . 8 LEU CA 1 1
12 26176 1 1 8 LEU CB C -7.521 -3.433 6.225 1.00 . A A . 8 LEU CB 1 1
12 26177 1 1 8 LEU CD1 C -5.063 -3.885 6.336 1.00 . A A . 8 LEU CD1 1 1
12 26178 1 1 8 LEU CD2 C -6.031 -1.961 7.590 1.00 . A A . 8 LEU CD2 1 1
12 26179 1 1 8 LEU CG C -6.273 -3.377 7.101 1.00 . A A . 8 LEU CG 1 1
12 26180 1 1 8 LEU H H -9.279 -4.862 7.889 1.00 . A A . 8 LEU H 1 1
12 26181 1 1 8 LEU HA H -8.734 -2.024 7.292 1.00 . A A . 8 LEU HA 1 1
12 26182 1 1 8 LEU HB2 H -7.631 -4.443 5.855 1.00 . A A . 8 LEU HB2 1 1
12 26183 1 1 8 LEU HB3 H -7.372 -2.774 5.383 1.00 . A A . 8 LEU HB3 1 1
12 26184 1 1 8 LEU HD11 H -5.236 -4.905 6.027 1.00 . A A . 8 LEU HD11 1 1
12 26185 1 1 8 LEU HD12 H -4.192 -3.842 6.971 1.00 . A A . 8 LEU HD12 1 1
12 26186 1 1 8 LEU HD13 H -4.904 -3.267 5.465 1.00 . A A . 8 LEU HD13 1 1
12 26187 1 1 8 LEU HD21 H -6.856 -1.649 8.214 1.00 . A A . 8 LEU HD21 1 1
12 26188 1 1 8 LEU HD22 H -5.950 -1.297 6.744 1.00 . A A . 8 LEU HD22 1 1
12 26189 1 1 8 LEU HD23 H -5.115 -1.928 8.162 1.00 . A A . 8 LEU HD23 1 1
12 26190 1 1 8 LEU HG H -6.418 -4.010 7.965 1.00 . A A . 8 LEU HG 1 1
12 26191 1 1 8 LEU N N -9.084 -3.915 8.054 1.00 . A A . 8 LEU N 1 1
12 26192 1 1 8 LEU O O -10.332 -2.091 5.302 1.00 . A A . 8 LEU O 1 1
12 26193 1 1 9 GLU C C -12.749 -5.288 5.543 1.00 . A A . 9 GLU C 1 1
12 26194 1 1 9 GLU CA C -11.630 -4.518 4.865 1.00 . A A . 9 GLU CA 1 1
12 26195 1 1 9 GLU CB C -11.127 -5.306 3.650 1.00 . A A . 9 GLU CB 1 1
12 26196 1 1 9 GLU CD C -9.621 -5.366 1.624 1.00 . A A . 9 GLU CD 1 1
12 26197 1 1 9 GLU CG C -10.079 -4.573 2.830 1.00 . A A . 9 GLU CG 1 1
12 26198 1 1 9 GLU H H -10.293 -4.997 6.420 1.00 . A A . 9 GLU H 1 1
12 26199 1 1 9 GLU HA H -12.008 -3.561 4.535 1.00 . A A . 9 GLU HA 1 1
12 26200 1 1 9 GLU HB2 H -10.695 -6.236 3.996 1.00 . A A . 9 GLU HB2 1 1
12 26201 1 1 9 GLU HB3 H -11.969 -5.525 3.007 1.00 . A A . 9 GLU HB3 1 1
12 26202 1 1 9 GLU HG2 H -10.503 -3.639 2.486 1.00 . A A . 9 GLU HG2 1 1
12 26203 1 1 9 GLU HG3 H -9.225 -4.370 3.459 1.00 . A A . 9 GLU HG3 1 1
12 26204 1 1 9 GLU N N -10.560 -4.274 5.810 1.00 . A A . 9 GLU N 1 1
12 26205 1 1 9 GLU O O -12.506 -6.143 6.393 1.00 . A A . 9 GLU O 1 1
12 26206 1 1 9 GLU OE1 O -9.400 -6.587 1.748 1.00 . A A . 9 GLU OE1 1 1
12 26207 1 1 9 GLU OE2 O -9.495 -4.768 0.539 1.00 . A A . 9 GLU OE2 1 1
12 26208 1 1 10 VAL C C -16.005 -6.102 4.531 1.00 . A A . 10 VAL C 1 1
12 26209 1 1 10 VAL CA C -15.130 -5.655 5.693 1.00 . A A . 10 VAL CA 1 1
12 26210 1 1 10 VAL CB C -15.926 -4.753 6.669 1.00 . A A . 10 VAL CB 1 1
12 26211 1 1 10 VAL CG1 C -16.316 -3.437 6.010 1.00 . A A . 10 VAL CG1 1 1
12 26212 1 1 10 VAL CG2 C -17.157 -5.475 7.198 1.00 . A A . 10 VAL CG2 1 1
12 26213 1 1 10 VAL H H -14.096 -4.243 4.519 1.00 . A A . 10 VAL H 1 1
12 26214 1 1 10 VAL HA H -14.789 -6.529 6.232 1.00 . A A . 10 VAL HA 1 1
12 26215 1 1 10 VAL HB H -15.286 -4.525 7.509 1.00 . A A . 10 VAL HB 1 1
12 26216 1 1 10 VAL HG11 H -15.423 -2.902 5.719 1.00 . A A . 10 VAL HG11 1 1
12 26217 1 1 10 VAL HG12 H -16.882 -2.839 6.709 1.00 . A A . 10 VAL HG12 1 1
12 26218 1 1 10 VAL HG13 H -16.918 -3.637 5.137 1.00 . A A . 10 VAL HG13 1 1
12 26219 1 1 10 VAL HG21 H -17.811 -5.722 6.375 1.00 . A A . 10 VAL HG21 1 1
12 26220 1 1 10 VAL HG22 H -17.678 -4.833 7.893 1.00 . A A . 10 VAL HG22 1 1
12 26221 1 1 10 VAL HG23 H -16.855 -6.381 7.701 1.00 . A A . 10 VAL HG23 1 1
12 26222 1 1 10 VAL N N -13.969 -4.969 5.175 1.00 . A A . 10 VAL N 1 1
12 26223 1 1 10 VAL O O -16.138 -5.392 3.531 1.00 . A A . 10 VAL O 1 1
12 26224 1 1 11 ALA C C -18.661 -6.989 3.424 1.00 . A A . 11 ALA C 1 1
12 26225 1 1 11 ALA CA C -17.406 -7.831 3.591 1.00 . A A . 11 ALA CA 1 1
12 26226 1 1 11 ALA CB C -17.759 -9.275 3.909 1.00 . A A . 11 ALA CB 1 1
12 26227 1 1 11 ALA H H -16.367 -7.856 5.417 1.00 . A A . 11 ALA H 1 1
12 26228 1 1 11 ALA HA H -16.843 -7.810 2.669 1.00 . A A . 11 ALA HA 1 1
12 26229 1 1 11 ALA HB1 H -18.258 -9.721 3.063 1.00 . A A . 11 ALA HB1 1 1
12 26230 1 1 11 ALA HB2 H -18.413 -9.305 4.769 1.00 . A A . 11 ALA HB2 1 1
12 26231 1 1 11 ALA HB3 H -16.855 -9.827 4.127 1.00 . A A . 11 ALA HB3 1 1
12 26232 1 1 11 ALA N N -16.568 -7.293 4.642 1.00 . A A . 11 ALA N 1 1
12 26233 1 1 11 ALA O O -19.296 -6.591 4.400 1.00 . A A . 11 ALA O 1 1
12 26234 1 1 12 CYS C C -21.432 -6.196 2.262 1.00 . A A . 12 CYS C 1 1
12 26235 1 1 12 CYS CA C -20.030 -5.772 1.789 1.00 . A A . 12 CYS CA 1 1
12 26236 1 1 12 CYS CB C -20.016 -5.676 0.267 1.00 . A A . 12 CYS CB 1 1
12 26237 1 1 12 CYS H H -18.509 -7.154 1.432 1.00 . A A . 12 CYS H 1 1
12 26238 1 1 12 CYS HA H -19.787 -4.808 2.203 1.00 . A A . 12 CYS HA 1 1
12 26239 1 1 12 CYS HB2 H -19.127 -6.161 -0.105 1.00 . A A . 12 CYS HB2 1 1
12 26240 1 1 12 CYS HB3 H -20.884 -6.186 -0.123 1.00 . A A . 12 CYS HB3 1 1
12 26241 1 1 12 CYS N N -18.986 -6.713 2.168 1.00 . A A . 12 CYS N 1 1
12 26242 1 1 12 CYS O O -21.623 -7.327 2.701 1.00 . A A . 12 CYS O 1 1
12 26243 1 1 12 CYS SG S -20.024 -4.000 -0.390 1.00 . A A . 12 CYS SG 1 1
12 26244 1 1 13 PRO C C -24.392 -6.866 1.860 1.00 . A A . 13 PRO C 1 1
12 26245 1 1 13 PRO CA C -23.828 -5.610 2.533 1.00 . A A . 13 PRO CA 1 1
12 26246 1 1 13 PRO CB C -24.590 -4.384 2.025 1.00 . A A . 13 PRO CB 1 1
12 26247 1 1 13 PRO CD C -22.303 -3.877 1.744 1.00 . A A . 13 PRO CD 1 1
12 26248 1 1 13 PRO CG C -23.622 -3.269 2.138 1.00 . A A . 13 PRO CG 1 1
12 26249 1 1 13 PRO HA H -23.926 -5.676 3.605 1.00 . A A . 13 PRO HA 1 1
12 26250 1 1 13 PRO HB2 H -24.871 -4.552 0.994 1.00 . A A . 13 PRO HB2 1 1
12 26251 1 1 13 PRO HB3 H -25.479 -4.229 2.614 1.00 . A A . 13 PRO HB3 1 1
12 26252 1 1 13 PRO HD2 H -22.162 -3.806 0.672 1.00 . A A . 13 PRO HD2 1 1
12 26253 1 1 13 PRO HD3 H -21.489 -3.395 2.268 1.00 . A A . 13 PRO HD3 1 1
12 26254 1 1 13 PRO HG2 H -23.896 -2.468 1.453 1.00 . A A . 13 PRO HG2 1 1
12 26255 1 1 13 PRO HG3 H -23.586 -2.907 3.155 1.00 . A A . 13 PRO HG3 1 1
12 26256 1 1 13 PRO N N -22.438 -5.297 2.161 1.00 . A A . 13 PRO N 1 1
12 26257 1 1 13 PRO O O -25.194 -7.587 2.452 1.00 . A A . 13 PRO O 1 1
12 26258 1 1 14 LYS C C -23.740 -8.805 -1.223 1.00 . A A . 14 LYS C 1 1
12 26259 1 1 14 LYS CA C -24.657 -8.096 -0.216 1.00 . A A . 14 LYS CA 1 1
12 26260 1 1 14 LYS CB C -25.799 -7.360 -0.942 1.00 . A A . 14 LYS CB 1 1
12 26261 1 1 14 LYS CD C -26.262 -8.646 -3.089 1.00 . A A . 14 LYS CD 1 1
12 26262 1 1 14 LYS CE C -27.331 -9.350 -3.913 1.00 . A A . 14 LYS CE 1 1
12 26263 1 1 14 LYS CG C -26.782 -8.246 -1.710 1.00 . A A . 14 LYS CG 1 1
12 26264 1 1 14 LYS H H -23.154 -6.695 0.309 1.00 . A A . 14 LYS H 1 1
12 26265 1 1 14 LYS HA H -25.091 -8.840 0.433 1.00 . A A . 14 LYS HA 1 1
12 26266 1 1 14 LYS HB2 H -26.362 -6.800 -0.209 1.00 . A A . 14 LYS HB2 1 1
12 26267 1 1 14 LYS HB3 H -25.361 -6.662 -1.643 1.00 . A A . 14 LYS HB3 1 1
12 26268 1 1 14 LYS HD2 H -25.942 -7.759 -3.617 1.00 . A A . 14 LYS HD2 1 1
12 26269 1 1 14 LYS HD3 H -25.418 -9.313 -2.967 1.00 . A A . 14 LYS HD3 1 1
12 26270 1 1 14 LYS HE2 H -28.154 -8.669 -4.068 1.00 . A A . 14 LYS HE2 1 1
12 26271 1 1 14 LYS HE3 H -26.909 -9.626 -4.870 1.00 . A A . 14 LYS HE3 1 1
12 26272 1 1 14 LYS HG2 H -26.960 -9.142 -1.132 1.00 . A A . 14 LYS HG2 1 1
12 26273 1 1 14 LYS HG3 H -27.714 -7.709 -1.829 1.00 . A A . 14 LYS HG3 1 1
12 26274 1 1 14 LYS HZ1 H -28.284 -10.319 -2.331 1.00 . A A . 14 LYS HZ1 1 1
12 26275 1 1 14 LYS HZ2 H -27.059 -11.231 -3.055 1.00 . A A . 14 LYS HZ2 1 1
12 26276 1 1 14 LYS HZ3 H -28.546 -11.041 -3.836 1.00 . A A . 14 LYS HZ3 1 1
12 26277 1 1 14 LYS N N -23.958 -7.130 0.627 1.00 . A A . 14 LYS N 1 1
12 26278 1 1 14 LYS NZ N -27.841 -10.569 -3.238 1.00 . A A . 14 LYS NZ 1 1
12 26279 1 1 14 LYS O O -23.984 -9.959 -1.571 1.00 . A A . 14 LYS O 1 1
12 26280 1 1 15 CYS C C -20.510 -9.116 -2.535 1.00 . A A . 15 CYS C 1 1
12 26281 1 1 15 CYS CA C -21.955 -8.726 -2.847 1.00 . A A . 15 CYS CA 1 1
12 26282 1 1 15 CYS CB C -21.933 -7.667 -3.945 1.00 . A A . 15 CYS CB 1 1
12 26283 1 1 15 CYS H H -22.506 -7.231 -1.476 1.00 . A A . 15 CYS H 1 1
12 26284 1 1 15 CYS HA H -22.493 -9.588 -3.203 1.00 . A A . 15 CYS HA 1 1
12 26285 1 1 15 CYS HB2 H -21.540 -8.094 -4.855 1.00 . A A . 15 CYS HB2 1 1
12 26286 1 1 15 CYS HB3 H -22.943 -7.319 -4.121 1.00 . A A . 15 CYS HB3 1 1
12 26287 1 1 15 CYS N N -22.681 -8.155 -1.707 1.00 . A A . 15 CYS N 1 1
12 26288 1 1 15 CYS O O -19.624 -8.979 -3.383 1.00 . A A . 15 CYS O 1 1
12 26289 1 1 15 CYS SG S -20.921 -6.223 -3.533 1.00 . A A . 15 CYS SG 1 1
12 26290 1 1 16 GLU C C -18.604 -11.464 -1.378 1.00 . A A . 16 GLU C 1 1
12 26291 1 1 16 GLU CA C -18.970 -10.074 -0.913 1.00 . A A . 16 GLU CA 1 1
12 26292 1 1 16 GLU CB C -18.945 -10.064 0.616 1.00 . A A . 16 GLU CB 1 1
12 26293 1 1 16 GLU CD C -21.296 -10.580 1.354 1.00 . A A . 16 GLU CD 1 1
12 26294 1 1 16 GLU CG C -20.203 -9.528 1.269 1.00 . A A . 16 GLU CG 1 1
12 26295 1 1 16 GLU H H -21.069 -9.950 -0.832 1.00 . A A . 16 GLU H 1 1
12 26296 1 1 16 GLU HA H -18.285 -9.335 -1.296 1.00 . A A . 16 GLU HA 1 1
12 26297 1 1 16 GLU HB2 H -18.828 -11.089 0.944 1.00 . A A . 16 GLU HB2 1 1
12 26298 1 1 16 GLU HB3 H -18.088 -9.507 0.957 1.00 . A A . 16 GLU HB3 1 1
12 26299 1 1 16 GLU HG2 H -19.967 -9.194 2.267 1.00 . A A . 16 GLU HG2 1 1
12 26300 1 1 16 GLU HG3 H -20.570 -8.695 0.687 1.00 . A A . 16 GLU HG3 1 1
12 26301 1 1 16 GLU N N -20.303 -9.725 -1.389 1.00 . A A . 16 GLU N 1 1
12 26302 1 1 16 GLU O O -17.815 -12.160 -0.744 1.00 . A A . 16 GLU O 1 1
12 26303 1 1 16 GLU OE1 O -22.001 -10.793 0.349 1.00 . A A . 16 GLU OE1 1 1
12 26304 1 1 16 GLU OE2 O -21.443 -11.209 2.420 1.00 . A A . 16 GLU OE2 1 1
12 26305 1 1 17 ARG C C -19.172 -13.246 -4.446 1.00 . A A . 17 ARG C 1 1
12 26306 1 1 17 ARG CA C -19.162 -13.235 -2.921 1.00 . A A . 17 ARG CA 1 1
12 26307 1 1 17 ARG CB C -20.359 -13.993 -2.335 1.00 . A A . 17 ARG CB 1 1
12 26308 1 1 17 ARG CD C -22.784 -13.849 -1.687 1.00 . A A . 17 ARG CD 1 1
12 26309 1 1 17 ARG CG C -21.707 -13.354 -2.642 1.00 . A A . 17 ARG CG 1 1
12 26310 1 1 17 ARG CZ C -22.665 -14.191 0.761 1.00 . A A . 17 ARG CZ 1 1
12 26311 1 1 17 ARG H H -19.479 -11.225 -3.159 1.00 . A A . 17 ARG H 1 1
12 26312 1 1 17 ARG HA H -18.242 -13.683 -2.570 1.00 . A A . 17 ARG HA 1 1
12 26313 1 1 17 ARG HB2 H -20.362 -14.997 -2.732 1.00 . A A . 17 ARG HB2 1 1
12 26314 1 1 17 ARG HB3 H -20.245 -14.042 -1.262 1.00 . A A . 17 ARG HB3 1 1
12 26315 1 1 17 ARG HD2 H -23.739 -13.463 -2.012 1.00 . A A . 17 ARG HD2 1 1
12 26316 1 1 17 ARG HD3 H -22.802 -14.927 -1.714 1.00 . A A . 17 ARG HD3 1 1
12 26317 1 1 17 ARG HE H -22.254 -12.467 -0.179 1.00 . A A . 17 ARG HE 1 1
12 26318 1 1 17 ARG HG2 H -21.617 -12.284 -2.545 1.00 . A A . 17 ARG HG2 1 1
12 26319 1 1 17 ARG HG3 H -21.992 -13.605 -3.653 1.00 . A A . 17 ARG HG3 1 1
12 26320 1 1 17 ARG HH11 H -23.260 -15.823 -0.283 1.00 . A A . 17 ARG HH11 1 1
12 26321 1 1 17 ARG HH12 H -23.165 -16.037 1.434 1.00 . A A . 17 ARG HH12 1 1
12 26322 1 1 17 ARG HH21 H -22.113 -12.745 2.083 1.00 . A A . 17 ARG HH21 1 1
12 26323 1 1 17 ARG HH22 H -22.507 -14.291 2.782 1.00 . A A . 17 ARG HH22 1 1
12 26324 1 1 17 ARG N N -19.185 -11.861 -2.491 1.00 . A A . 17 ARG N 1 1
12 26325 1 1 17 ARG NE N -22.536 -13.409 -0.311 1.00 . A A . 17 ARG NE 1 1
12 26326 1 1 17 ARG NH1 N -23.061 -15.451 0.626 1.00 . A A . 17 ARG NH1 1 1
12 26327 1 1 17 ARG NH2 N -22.411 -13.707 1.972 1.00 . A A . 17 ARG NH2 1 1
12 26328 1 1 17 ARG O O -18.696 -14.179 -5.085 1.00 . A A . 17 ARG O 1 1
12 26329 1 1 18 ALA C C -19.250 -10.780 -7.021 1.00 . A A . 18 ALA C 1 1
12 26330 1 1 18 ALA CA C -19.871 -12.057 -6.464 1.00 . A A . 18 ALA CA 1 1
12 26331 1 1 18 ALA CB C -21.342 -12.143 -6.846 1.00 . A A . 18 ALA CB 1 1
12 26332 1 1 18 ALA H H -20.007 -11.429 -4.432 1.00 . A A . 18 ALA H 1 1
12 26333 1 1 18 ALA HA H -19.367 -12.905 -6.905 1.00 . A A . 18 ALA HA 1 1
12 26334 1 1 18 ALA HB1 H -21.432 -12.164 -7.922 1.00 . A A . 18 ALA HB1 1 1
12 26335 1 1 18 ALA HB2 H -21.866 -11.284 -6.457 1.00 . A A . 18 ALA HB2 1 1
12 26336 1 1 18 ALA HB3 H -21.769 -13.044 -6.432 1.00 . A A . 18 ALA HB3 1 1
12 26337 1 1 18 ALA N N -19.712 -12.159 -5.015 1.00 . A A . 18 ALA N 1 1
12 26338 1 1 18 ALA O O -18.748 -10.762 -8.142 1.00 . A A . 18 ALA O 1 1
12 26339 1 1 19 GLY C C -19.649 -7.614 -7.478 1.00 . A A . 19 GLY C 1 1
12 26340 1 1 19 GLY CA C -18.692 -8.457 -6.656 1.00 . A A . 19 GLY CA 1 1
12 26341 1 1 19 GLY H H -19.657 -9.789 -5.334 1.00 . A A . 19 GLY H 1 1
12 26342 1 1 19 GLY HA2 H -18.396 -7.894 -5.783 1.00 . A A . 19 GLY HA2 1 1
12 26343 1 1 19 GLY HA3 H -17.815 -8.665 -7.249 1.00 . A A . 19 GLY HA3 1 1
12 26344 1 1 19 GLY N N -19.270 -9.715 -6.225 1.00 . A A . 19 GLY N 1 1
12 26345 1 1 19 GLY O O -19.216 -6.768 -8.255 1.00 . A A . 19 GLY O 1 1
12 26346 1 1 20 GLU C C -23.242 -6.913 -7.284 1.00 . A A . 20 GLU C 1 1
12 26347 1 1 20 GLU CA C -21.949 -7.105 -8.070 1.00 . A A . 20 GLU CA 1 1
12 26348 1 1 20 GLU CB C -22.255 -7.875 -9.350 1.00 . A A . 20 GLU CB 1 1
12 26349 1 1 20 GLU CD C -23.630 -9.789 -10.223 1.00 . A A . 20 GLU CD 1 1
12 26350 1 1 20 GLU CG C -22.786 -9.270 -9.086 1.00 . A A . 20 GLU CG 1 1
12 26351 1 1 20 GLU H H -21.236 -8.420 -6.576 1.00 . A A . 20 GLU H 1 1
12 26352 1 1 20 GLU HA H -21.550 -6.136 -8.330 1.00 . A A . 20 GLU HA 1 1
12 26353 1 1 20 GLU HB2 H -22.992 -7.331 -9.922 1.00 . A A . 20 GLU HB2 1 1
12 26354 1 1 20 GLU HB3 H -21.349 -7.961 -9.932 1.00 . A A . 20 GLU HB3 1 1
12 26355 1 1 20 GLU HG2 H -21.952 -9.939 -8.941 1.00 . A A . 20 GLU HG2 1 1
12 26356 1 1 20 GLU HG3 H -23.388 -9.247 -8.189 1.00 . A A . 20 GLU HG3 1 1
12 26357 1 1 20 GLU N N -20.946 -7.811 -7.282 1.00 . A A . 20 GLU N 1 1
12 26358 1 1 20 GLU O O -23.504 -7.625 -6.316 1.00 . A A . 20 GLU O 1 1
12 26359 1 1 20 GLU OE1 O -23.063 -10.231 -11.243 1.00 . A A . 20 GLU OE1 1 1
12 26360 1 1 20 GLU OE2 O -24.872 -9.754 -10.099 1.00 . A A . 20 GLU OE2 1 1
12 26361 1 1 21 ILE C C -26.366 -5.640 -8.283 1.00 . A A . 21 ILE C 1 1
12 26362 1 1 21 ILE CA C -25.362 -5.719 -7.144 1.00 . A A . 21 ILE CA 1 1
12 26363 1 1 21 ILE CB C -25.431 -4.400 -6.327 1.00 . A A . 21 ILE CB 1 1
12 26364 1 1 21 ILE CD1 C -24.828 -5.399 -4.041 1.00 . A A . 21 ILE CD1 1 1
12 26365 1 1 21 ILE CG1 C -24.462 -4.420 -5.138 1.00 . A A . 21 ILE CG1 1 1
12 26366 1 1 21 ILE CG2 C -26.852 -4.145 -5.841 1.00 . A A . 21 ILE CG2 1 1
12 26367 1 1 21 ILE H H -23.765 -5.417 -8.491 1.00 . A A . 21 ILE H 1 1
12 26368 1 1 21 ILE HA H -25.613 -6.550 -6.499 1.00 . A A . 21 ILE HA 1 1
12 26369 1 1 21 ILE HB H -25.158 -3.587 -6.985 1.00 . A A . 21 ILE HB 1 1
12 26370 1 1 21 ILE HD11 H -24.171 -5.252 -3.192 1.00 . A A . 21 ILE HD11 1 1
12 26371 1 1 21 ILE HD12 H -24.717 -6.407 -4.410 1.00 . A A . 21 ILE HD12 1 1
12 26372 1 1 21 ILE HD13 H -25.850 -5.237 -3.736 1.00 . A A . 21 ILE HD13 1 1
12 26373 1 1 21 ILE HG12 H -23.478 -4.682 -5.493 1.00 . A A . 21 ILE HG12 1 1
12 26374 1 1 21 ILE HG13 H -24.426 -3.432 -4.701 1.00 . A A . 21 ILE HG13 1 1
12 26375 1 1 21 ILE HG21 H -26.881 -3.222 -5.282 1.00 . A A . 21 ILE HG21 1 1
12 26376 1 1 21 ILE HG22 H -27.166 -4.959 -5.204 1.00 . A A . 21 ILE HG22 1 1
12 26377 1 1 21 ILE HG23 H -27.516 -4.074 -6.689 1.00 . A A . 21 ILE HG23 1 1
12 26378 1 1 21 ILE N N -24.045 -5.957 -7.717 1.00 . A A . 21 ILE N 1 1
12 26379 1 1 21 ILE O O -26.345 -4.686 -9.053 1.00 . A A . 21 ILE O 1 1
12 26380 1 1 22 GLU C C -27.536 -6.733 -10.845 1.00 . A A . 22 GLU C 1 1
12 26381 1 1 22 GLU CA C -28.216 -6.702 -9.476 1.00 . A A . 22 GLU CA 1 1
12 26382 1 1 22 GLU CB C -29.125 -5.471 -9.398 1.00 . A A . 22 GLU CB 1 1
12 26383 1 1 22 GLU CD C -30.914 -6.335 -10.978 1.00 . A A . 22 GLU CD 1 1
12 26384 1 1 22 GLU CG C -30.600 -5.748 -9.618 1.00 . A A . 22 GLU CG 1 1
12 26385 1 1 22 GLU H H -27.235 -7.331 -7.692 1.00 . A A . 22 GLU H 1 1
12 26386 1 1 22 GLU HA H -28.809 -7.592 -9.349 1.00 . A A . 22 GLU HA 1 1
12 26387 1 1 22 GLU HB2 H -29.008 -5.024 -8.421 1.00 . A A . 22 GLU HB2 1 1
12 26388 1 1 22 GLU HB3 H -28.800 -4.759 -10.151 1.00 . A A . 22 GLU HB3 1 1
12 26389 1 1 22 GLU HG2 H -30.938 -6.437 -8.863 1.00 . A A . 22 GLU HG2 1 1
12 26390 1 1 22 GLU HG3 H -31.133 -4.814 -9.517 1.00 . A A . 22 GLU HG3 1 1
12 26391 1 1 22 GLU N N -27.228 -6.645 -8.394 1.00 . A A . 22 GLU N 1 1
12 26392 1 1 22 GLU O O -27.931 -6.000 -11.753 1.00 . A A . 22 GLU O 1 1
12 26393 1 1 22 GLU OE1 O -30.717 -7.548 -11.168 1.00 . A A . 22 GLU OE1 1 1
12 26394 1 1 22 GLU OE2 O -31.379 -5.584 -11.859 1.00 . A A . 22 GLU OE2 1 1
12 26395 1 1 23 GLY C C -25.117 -6.238 -12.569 1.00 . A A . 23 GLY C 1 1
12 26396 1 1 23 GLY CA C -25.761 -7.570 -12.258 1.00 . A A . 23 GLY CA 1 1
12 26397 1 1 23 GLY H H -26.256 -8.191 -10.292 1.00 . A A . 23 GLY H 1 1
12 26398 1 1 23 GLY HA2 H -24.998 -8.323 -12.209 1.00 . A A . 23 GLY HA2 1 1
12 26399 1 1 23 GLY HA3 H -26.447 -7.807 -13.051 1.00 . A A . 23 GLY HA3 1 1
12 26400 1 1 23 GLY N N -26.500 -7.554 -11.003 1.00 . A A . 23 GLY N 1 1
12 26401 1 1 23 GLY O O -24.563 -6.028 -13.647 1.00 . A A . 23 GLY O 1 1
12 26402 1 1 24 THR C C -23.677 -3.610 -10.828 1.00 . A A . 24 THR C 1 1
12 26403 1 1 24 THR CA C -24.831 -3.976 -11.773 1.00 . A A . 24 THR CA 1 1
12 26404 1 1 24 THR CB C -26.121 -3.187 -11.480 1.00 . A A . 24 THR CB 1 1
12 26405 1 1 24 THR CG2 C -25.888 -1.805 -10.892 1.00 . A A . 24 THR CG2 1 1
12 26406 1 1 24 THR H H -25.537 -5.644 -10.732 1.00 . A A . 24 THR H 1 1
12 26407 1 1 24 THR HA H -24.538 -3.808 -12.798 1.00 . A A . 24 THR HA 1 1
12 26408 1 1 24 THR HB H -26.681 -3.780 -10.764 1.00 . A A . 24 THR HB 1 1
12 26409 1 1 24 THR HG1 H -27.508 -3.860 -12.713 1.00 . A A . 24 THR HG1 1 1
12 26410 1 1 24 THR HG21 H -25.287 -1.891 -10.000 1.00 . A A . 24 THR HG21 1 1
12 26411 1 1 24 THR HG22 H -26.844 -1.365 -10.637 1.00 . A A . 24 THR HG22 1 1
12 26412 1 1 24 THR HG23 H -25.384 -1.181 -11.614 1.00 . A A . 24 THR HG23 1 1
12 26413 1 1 24 THR N N -25.187 -5.358 -11.608 1.00 . A A . 24 THR N 1 1
12 26414 1 1 24 THR O O -23.572 -4.170 -9.733 1.00 . A A . 24 THR O 1 1
12 26415 1 1 24 THR OG1 O -26.915 -3.095 -12.667 1.00 . A A . 24 THR OG1 1 1
12 26416 1 1 25 PRO C C -21.964 -1.825 -9.086 1.00 . A A . 25 PRO C 1 1
12 26417 1 1 25 PRO CA C -21.587 -2.318 -10.476 1.00 . A A . 25 PRO CA 1 1
12 26418 1 1 25 PRO CB C -20.944 -1.196 -11.304 1.00 . A A . 25 PRO CB 1 1
12 26419 1 1 25 PRO CD C -22.821 -1.978 -12.537 1.00 . A A . 25 PRO CD 1 1
12 26420 1 1 25 PRO CG C -22.020 -0.743 -12.229 1.00 . A A . 25 PRO CG 1 1
12 26421 1 1 25 PRO HA H -20.892 -3.136 -10.377 1.00 . A A . 25 PRO HA 1 1
12 26422 1 1 25 PRO HB2 H -20.617 -0.400 -10.652 1.00 . A A . 25 PRO HB2 1 1
12 26423 1 1 25 PRO HB3 H -20.103 -1.591 -11.854 1.00 . A A . 25 PRO HB3 1 1
12 26424 1 1 25 PRO HD2 H -23.837 -1.719 -12.797 1.00 . A A . 25 PRO HD2 1 1
12 26425 1 1 25 PRO HD3 H -22.357 -2.548 -13.327 1.00 . A A . 25 PRO HD3 1 1
12 26426 1 1 25 PRO HG2 H -22.638 -0.001 -11.742 1.00 . A A . 25 PRO HG2 1 1
12 26427 1 1 25 PRO HG3 H -21.585 -0.343 -13.132 1.00 . A A . 25 PRO HG3 1 1
12 26428 1 1 25 PRO N N -22.768 -2.708 -11.261 1.00 . A A . 25 PRO N 1 1
12 26429 1 1 25 PRO O O -22.877 -1.016 -8.927 1.00 . A A . 25 PRO O 1 1
12 26430 1 1 26 CYS C C -21.088 -0.762 -6.153 1.00 . A A . 26 CYS C 1 1
12 26431 1 1 26 CYS CA C -21.626 -2.089 -6.701 1.00 . A A . 26 CYS CA 1 1
12 26432 1 1 26 CYS CB C -21.133 -3.250 -5.850 1.00 . A A . 26 CYS CB 1 1
12 26433 1 1 26 CYS H H -20.468 -2.877 -8.277 1.00 . A A . 26 CYS H 1 1
12 26434 1 1 26 CYS HA H -22.704 -2.073 -6.652 1.00 . A A . 26 CYS HA 1 1
12 26435 1 1 26 CYS HB2 H -21.564 -4.167 -6.219 1.00 . A A . 26 CYS HB2 1 1
12 26436 1 1 26 CYS HB3 H -20.055 -3.308 -5.921 1.00 . A A . 26 CYS HB3 1 1
12 26437 1 1 26 CYS N N -21.259 -2.324 -8.084 1.00 . A A . 26 CYS N 1 1
12 26438 1 1 26 CYS O O -19.928 -0.420 -6.369 1.00 . A A . 26 CYS O 1 1
12 26439 1 1 26 CYS SG S -21.564 -3.100 -4.091 1.00 . A A . 26 CYS SG 1 1
12 26440 1 1 27 PRO C C -20.239 1.605 -4.472 1.00 . A A . 27 PRO C 1 1
12 26441 1 1 27 PRO CA C -21.697 1.295 -4.817 1.00 . A A . 27 PRO CA 1 1
12 26442 1 1 27 PRO CB C -22.513 1.223 -3.529 1.00 . A A . 27 PRO CB 1 1
12 26443 1 1 27 PRO CD C -23.329 -0.465 -5.063 1.00 . A A . 27 PRO CD 1 1
12 26444 1 1 27 PRO CG C -23.704 0.385 -3.859 1.00 . A A . 27 PRO CG 1 1
12 26445 1 1 27 PRO HA H -22.099 2.073 -5.445 1.00 . A A . 27 PRO HA 1 1
12 26446 1 1 27 PRO HB2 H -21.915 0.764 -2.755 1.00 . A A . 27 PRO HB2 1 1
12 26447 1 1 27 PRO HB3 H -22.794 2.217 -3.220 1.00 . A A . 27 PRO HB3 1 1
12 26448 1 1 27 PRO HD2 H -23.345 -1.513 -4.804 1.00 . A A . 27 PRO HD2 1 1
12 26449 1 1 27 PRO HD3 H -24.004 -0.273 -5.887 1.00 . A A . 27 PRO HD3 1 1
12 26450 1 1 27 PRO HG2 H -23.947 -0.250 -3.010 1.00 . A A . 27 PRO HG2 1 1
12 26451 1 1 27 PRO HG3 H -24.544 1.024 -4.095 1.00 . A A . 27 PRO HG3 1 1
12 26452 1 1 27 PRO N N -21.955 -0.034 -5.401 1.00 . A A . 27 PRO N 1 1
12 26453 1 1 27 PRO O O -19.693 2.620 -4.900 1.00 . A A . 27 PRO O 1 1
12 26454 1 1 28 ALA C C -17.304 -0.106 -3.409 1.00 . A A . 28 ALA C 1 1
12 26455 1 1 28 ALA CA C -18.305 1.008 -3.132 1.00 . A A . 28 ALA CA 1 1
12 26456 1 1 28 ALA CB C -18.439 1.236 -1.634 1.00 . A A . 28 ALA CB 1 1
12 26457 1 1 28 ALA H H -20.018 -0.157 -3.582 1.00 . A A . 28 ALA H 1 1
12 26458 1 1 28 ALA HA H -17.941 1.922 -3.576 1.00 . A A . 28 ALA HA 1 1
12 26459 1 1 28 ALA HB1 H -19.136 2.042 -1.454 1.00 . A A . 28 ALA HB1 1 1
12 26460 1 1 28 ALA HB2 H -17.475 1.493 -1.221 1.00 . A A . 28 ALA HB2 1 1
12 26461 1 1 28 ALA HB3 H -18.804 0.335 -1.164 1.00 . A A . 28 ALA HB3 1 1
12 26462 1 1 28 ALA N N -19.613 0.719 -3.709 1.00 . A A . 28 ALA N 1 1
12 26463 1 1 28 ALA O O -16.120 0.010 -3.098 1.00 . A A . 28 ALA O 1 1
12 26464 1 1 29 CYS C C -17.128 -2.796 -5.715 1.00 . A A . 29 CYS C 1 1
12 26465 1 1 29 CYS CA C -16.908 -2.318 -4.284 1.00 . A A . 29 CYS CA 1 1
12 26466 1 1 29 CYS CB C -17.143 -3.455 -3.279 1.00 . A A . 29 CYS CB 1 1
12 26467 1 1 29 CYS H H -18.723 -1.232 -4.235 1.00 . A A . 29 CYS H 1 1
12 26468 1 1 29 CYS HA H -15.889 -1.974 -4.186 1.00 . A A . 29 CYS HA 1 1
12 26469 1 1 29 CYS HB2 H -16.410 -4.231 -3.450 1.00 . A A . 29 CYS HB2 1 1
12 26470 1 1 29 CYS HB3 H -17.021 -3.066 -2.276 1.00 . A A . 29 CYS HB3 1 1
12 26471 1 1 29 CYS N N -17.778 -1.193 -3.991 1.00 . A A . 29 CYS N 1 1
12 26472 1 1 29 CYS O O -17.959 -3.668 -5.969 1.00 . A A . 29 CYS O 1 1
12 26473 1 1 29 CYS SG S -18.779 -4.221 -3.374 1.00 . A A . 29 CYS SG 1 1
12 26474 1 1 30 SER C C -15.905 -3.887 -8.406 1.00 . A A . 30 SER C 1 1
12 26475 1 1 30 SER CA C -16.553 -2.540 -8.060 1.00 . A A . 30 SER CA 1 1
12 26476 1 1 30 SER CB C -15.955 -1.421 -8.923 1.00 . A A . 30 SER CB 1 1
12 26477 1 1 30 SER H H -15.731 -1.536 -6.392 1.00 . A A . 30 SER H 1 1
12 26478 1 1 30 SER HA H -17.610 -2.606 -8.262 1.00 . A A . 30 SER HA 1 1
12 26479 1 1 30 SER HB2 H -16.317 -0.467 -8.571 1.00 . A A . 30 SER HB2 1 1
12 26480 1 1 30 SER HB3 H -14.879 -1.448 -8.844 1.00 . A A . 30 SER HB3 1 1
12 26481 1 1 30 SER HG H -15.830 -2.311 -10.669 1.00 . A A . 30 SER HG 1 1
12 26482 1 1 30 SER N N -16.392 -2.216 -6.649 1.00 . A A . 30 SER N 1 1
12 26483 1 1 30 SER O O -14.985 -3.956 -9.218 1.00 . A A . 30 SER O 1 1
12 26484 1 1 30 SER OG O -16.314 -1.567 -10.288 1.00 . A A . 30 SER OG 1 1
12 26485 1 1 31 GLY C C -14.798 -6.788 -7.308 1.00 . A A . 31 GLY C 1 1
12 26486 1 1 31 GLY CA C -15.951 -6.283 -8.140 1.00 . A A . 31 GLY CA 1 1
12 26487 1 1 31 GLY H H -17.009 -4.827 -7.026 1.00 . A A . 31 GLY H 1 1
12 26488 1 1 31 GLY HA2 H -16.785 -6.958 -8.022 1.00 . A A . 31 GLY HA2 1 1
12 26489 1 1 31 GLY HA3 H -15.653 -6.274 -9.178 1.00 . A A . 31 GLY HA3 1 1
12 26490 1 1 31 GLY N N -16.374 -4.951 -7.764 1.00 . A A . 31 GLY N 1 1
12 26491 1 1 31 GLY O O -13.834 -7.334 -7.845 1.00 . A A . 31 GLY O 1 1
12 26492 1 1 32 LYS C C -14.504 -7.977 -4.013 1.00 . A A . 32 LYS C 1 1
12 26493 1 1 32 LYS CA C -13.865 -7.103 -5.086 1.00 . A A . 32 LYS CA 1 1
12 26494 1 1 32 LYS CB C -13.122 -5.930 -4.432 1.00 . A A . 32 LYS CB 1 1
12 26495 1 1 32 LYS CD C -12.726 -3.745 -5.647 1.00 . A A . 32 LYS CD 1 1
12 26496 1 1 32 LYS CE C -12.485 -2.840 -4.447 1.00 . A A . 32 LYS CE 1 1
12 26497 1 1 32 LYS CG C -12.235 -5.165 -5.401 1.00 . A A . 32 LYS CG 1 1
12 26498 1 1 32 LYS H H -15.660 -6.170 -5.603 1.00 . A A . 32 LYS H 1 1
12 26499 1 1 32 LYS HA H -13.162 -7.696 -5.654 1.00 . A A . 32 LYS HA 1 1
12 26500 1 1 32 LYS HB2 H -13.848 -5.241 -4.020 1.00 . A A . 32 LYS HB2 1 1
12 26501 1 1 32 LYS HB3 H -12.499 -6.313 -3.631 1.00 . A A . 32 LYS HB3 1 1
12 26502 1 1 32 LYS HD2 H -12.204 -3.339 -6.501 1.00 . A A . 32 LYS HD2 1 1
12 26503 1 1 32 LYS HD3 H -13.786 -3.776 -5.856 1.00 . A A . 32 LYS HD3 1 1
12 26504 1 1 32 LYS HE2 H -13.194 -3.091 -3.667 1.00 . A A . 32 LYS HE2 1 1
12 26505 1 1 32 LYS HE3 H -11.480 -3.002 -4.085 1.00 . A A . 32 LYS HE3 1 1
12 26506 1 1 32 LYS HG2 H -11.237 -5.119 -4.994 1.00 . A A . 32 LYS HG2 1 1
12 26507 1 1 32 LYS HG3 H -12.215 -5.694 -6.342 1.00 . A A . 32 LYS HG3 1 1
12 26508 1 1 32 LYS HZ1 H -11.983 -1.149 -5.564 1.00 . A A . 32 LYS HZ1 1 1
12 26509 1 1 32 LYS HZ2 H -12.453 -0.801 -3.981 1.00 . A A . 32 LYS HZ2 1 1
12 26510 1 1 32 LYS HZ3 H -13.615 -1.220 -5.131 1.00 . A A . 32 LYS HZ3 1 1
12 26511 1 1 32 LYS N N -14.889 -6.615 -5.995 1.00 . A A . 32 LYS N 1 1
12 26512 1 1 32 LYS NZ N -12.648 -1.405 -4.803 1.00 . A A . 32 LYS NZ 1 1
12 26513 1 1 32 LYS O O -13.915 -8.959 -3.562 1.00 . A A . 32 LYS O 1 1
12 26514 1 1 33 GLY C C -16.485 -7.607 -1.292 1.00 . A A . 33 GLY C 1 1
12 26515 1 1 33 GLY CA C -16.427 -8.355 -2.601 1.00 . A A . 33 GLY CA 1 1
12 26516 1 1 33 GLY H H -16.098 -6.764 -3.888 1.00 . A A . 33 GLY H 1 1
12 26517 1 1 33 GLY HA2 H -17.432 -8.533 -2.956 1.00 . A A . 33 GLY HA2 1 1
12 26518 1 1 33 GLY HA3 H -15.930 -9.301 -2.446 1.00 . A A . 33 GLY HA3 1 1
12 26519 1 1 33 GLY N N -15.709 -7.598 -3.585 1.00 . A A . 33 GLY N 1 1
12 26520 1 1 33 GLY O O -17.523 -7.563 -0.636 1.00 . A A . 33 GLY O 1 1
12 26521 1 1 34 VAL C C -15.163 -4.752 0.152 1.00 . A A . 34 VAL C 1 1
12 26522 1 1 34 VAL CA C -15.298 -6.260 0.335 1.00 . A A . 34 VAL CA 1 1
12 26523 1 1 34 VAL CB C -14.089 -6.770 1.154 1.00 . A A . 34 VAL CB 1 1
12 26524 1 1 34 VAL CG1 C -14.228 -8.252 1.462 1.00 . A A . 34 VAL CG1 1 1
12 26525 1 1 34 VAL CG2 C -12.785 -6.499 0.415 1.00 . A A . 34 VAL CG2 1 1
12 26526 1 1 34 VAL H H -14.594 -6.970 -1.518 1.00 . A A . 34 VAL H 1 1
12 26527 1 1 34 VAL HA H -16.197 -6.468 0.895 1.00 . A A . 34 VAL HA 1 1
12 26528 1 1 34 VAL HB H -14.063 -6.232 2.092 1.00 . A A . 34 VAL HB 1 1
12 26529 1 1 34 VAL HG11 H -15.107 -8.415 2.066 1.00 . A A . 34 VAL HG11 1 1
12 26530 1 1 34 VAL HG12 H -13.355 -8.593 1.998 1.00 . A A . 34 VAL HG12 1 1
12 26531 1 1 34 VAL HG13 H -14.320 -8.804 0.538 1.00 . A A . 34 VAL HG13 1 1
12 26532 1 1 34 VAL HG21 H -12.798 -7.009 -0.537 1.00 . A A . 34 VAL HG21 1 1
12 26533 1 1 34 VAL HG22 H -11.956 -6.858 1.004 1.00 . A A . 34 VAL HG22 1 1
12 26534 1 1 34 VAL HG23 H -12.678 -5.436 0.253 1.00 . A A . 34 VAL HG23 1 1
12 26535 1 1 34 VAL N N -15.389 -6.953 -0.942 1.00 . A A . 34 VAL N 1 1
12 26536 1 1 34 VAL O O -14.888 -4.266 -0.951 1.00 . A A . 34 VAL O 1 1
12 26537 1 1 35 ILE C C -14.294 -2.199 2.442 1.00 . A A . 35 ILE C 1 1
12 26538 1 1 35 ILE CA C -15.189 -2.588 1.270 1.00 . A A . 35 ILE CA 1 1
12 26539 1 1 35 ILE CB C -16.528 -1.824 1.367 1.00 . A A . 35 ILE CB 1 1
12 26540 1 1 35 ILE CD1 C -18.688 -1.658 2.718 1.00 . A A . 35 ILE CD1 1 1
12 26541 1 1 35 ILE CG1 C -17.398 -2.414 2.478 1.00 . A A . 35 ILE CG1 1 1
12 26542 1 1 35 ILE CG2 C -17.259 -1.860 0.033 1.00 . A A . 35 ILE CG2 1 1
12 26543 1 1 35 ILE H H -15.722 -4.486 2.046 1.00 . A A . 35 ILE H 1 1
12 26544 1 1 35 ILE HA H -14.698 -2.309 0.347 1.00 . A A . 35 ILE HA 1 1
12 26545 1 1 35 ILE HB H -16.311 -0.792 1.600 1.00 . A A . 35 ILE HB 1 1
12 26546 1 1 35 ILE HD11 H -19.293 -1.686 1.823 1.00 . A A . 35 ILE HD11 1 1
12 26547 1 1 35 ILE HD12 H -18.463 -0.632 2.967 1.00 . A A . 35 ILE HD12 1 1
12 26548 1 1 35 ILE HD13 H -19.227 -2.116 3.533 1.00 . A A . 35 ILE HD13 1 1
12 26549 1 1 35 ILE HG12 H -17.657 -3.429 2.218 1.00 . A A . 35 ILE HG12 1 1
12 26550 1 1 35 ILE HG13 H -16.837 -2.415 3.401 1.00 . A A . 35 ILE HG13 1 1
12 26551 1 1 35 ILE HG21 H -18.190 -1.318 0.117 1.00 . A A . 35 ILE HG21 1 1
12 26552 1 1 35 ILE HG22 H -17.464 -2.886 -0.237 1.00 . A A . 35 ILE HG22 1 1
12 26553 1 1 35 ILE HG23 H -16.644 -1.402 -0.728 1.00 . A A . 35 ILE HG23 1 1
12 26554 1 1 35 ILE N N -15.389 -4.028 1.239 1.00 . A A . 35 ILE N 1 1
12 26555 1 1 35 ILE O O -14.096 -2.981 3.370 1.00 . A A . 35 ILE O 1 1
12 26556 1 1 36 LEU C C -13.366 0.072 4.595 1.00 . A A . 36 LEU C 1 1
12 26557 1 1 36 LEU CA C -12.749 -0.555 3.354 1.00 . A A . 36 LEU CA 1 1
12 26558 1 1 36 LEU CB C -11.798 0.462 2.713 1.00 . A A . 36 LEU CB 1 1
12 26559 1 1 36 LEU CD1 C -12.001 0.609 0.212 1.00 . A A . 36 LEU CD1 1 1
12 26560 1 1 36 LEU CD2 C -9.748 0.464 1.289 1.00 . A A . 36 LEU CD2 1 1
12 26561 1 1 36 LEU CG C -11.198 0.038 1.373 1.00 . A A . 36 LEU CG 1 1
12 26562 1 1 36 LEU H H -13.997 -0.402 1.646 1.00 . A A . 36 LEU H 1 1
12 26563 1 1 36 LEU HA H -12.178 -1.421 3.651 1.00 . A A . 36 LEU HA 1 1
12 26564 1 1 36 LEU HB2 H -12.337 1.390 2.570 1.00 . A A . 36 LEU HB2 1 1
12 26565 1 1 36 LEU HB3 H -10.986 0.648 3.402 1.00 . A A . 36 LEU HB3 1 1
12 26566 1 1 36 LEU HD11 H -11.542 0.316 -0.720 1.00 . A A . 36 LEU HD11 1 1
12 26567 1 1 36 LEU HD12 H -12.018 1.687 0.282 1.00 . A A . 36 LEU HD12 1 1
12 26568 1 1 36 LEU HD13 H -13.011 0.230 0.251 1.00 . A A . 36 LEU HD13 1 1
12 26569 1 1 36 LEU HD21 H -9.375 0.277 0.292 1.00 . A A . 36 LEU HD21 1 1
12 26570 1 1 36 LEU HD22 H -9.168 -0.104 2.001 1.00 . A A . 36 LEU HD22 1 1
12 26571 1 1 36 LEU HD23 H -9.665 1.513 1.515 1.00 . A A . 36 LEU HD23 1 1
12 26572 1 1 36 LEU HG H -11.234 -1.039 1.300 1.00 . A A . 36 LEU HG 1 1
12 26573 1 1 36 LEU N N -13.750 -0.991 2.386 1.00 . A A . 36 LEU N 1 1
12 26574 1 1 36 LEU O O -14.499 0.557 4.576 1.00 . A A . 36 LEU O 1 1
12 26575 1 1 37 THR C C -11.980 1.975 7.008 1.00 . A A . 37 THR C 1 1
12 26576 1 1 37 THR CA C -12.921 0.774 6.888 1.00 . A A . 37 THR CA 1 1
12 26577 1 1 37 THR CB C -12.803 -0.132 8.139 1.00 . A A . 37 THR CB 1 1
12 26578 1 1 37 THR CG2 C -11.398 -0.702 8.274 1.00 . A A . 37 THR CG2 1 1
12 26579 1 1 37 THR H H -11.765 -0.477 5.646 1.00 . A A . 37 THR H 1 1
12 26580 1 1 37 THR HA H -13.939 1.127 6.808 1.00 . A A . 37 THR HA 1 1
12 26581 1 1 37 THR HB H -13.495 -0.955 8.030 1.00 . A A . 37 THR HB 1 1
12 26582 1 1 37 THR HG1 H -13.916 0.199 9.737 1.00 . A A . 37 THR HG1 1 1
12 26583 1 1 37 THR HG21 H -11.172 -1.311 7.411 1.00 . A A . 37 THR HG21 1 1
12 26584 1 1 37 THR HG22 H -11.338 -1.308 9.166 1.00 . A A . 37 THR HG22 1 1
12 26585 1 1 37 THR HG23 H -10.685 0.107 8.340 1.00 . A A . 37 THR HG23 1 1
12 26586 1 1 37 THR N N -12.593 0.049 5.672 1.00 . A A . 37 THR N 1 1
12 26587 1 1 37 THR O O -11.082 2.122 6.183 1.00 . A A . 37 THR O 1 1
12 26588 1 1 37 THR OG1 O -13.138 0.598 9.326 1.00 . A A . 37 THR OG1 1 1
12 26589 1 1 38 ALA C C -9.906 3.854 8.091 1.00 . A A . 38 ALA C 1 1
12 26590 1 1 38 ALA CA C -11.418 4.070 8.143 1.00 . A A . 38 ALA CA 1 1
12 26591 1 1 38 ALA CB C -11.805 4.797 9.416 1.00 . A A . 38 ALA CB 1 1
12 26592 1 1 38 ALA H H -12.830 2.581 8.710 1.00 . A A . 38 ALA H 1 1
12 26593 1 1 38 ALA HA H -11.694 4.701 7.310 1.00 . A A . 38 ALA HA 1 1
12 26594 1 1 38 ALA HB1 H -12.877 4.915 9.451 1.00 . A A . 38 ALA HB1 1 1
12 26595 1 1 38 ALA HB2 H -11.334 5.769 9.427 1.00 . A A . 38 ALA HB2 1 1
12 26596 1 1 38 ALA HB3 H -11.476 4.226 10.271 1.00 . A A . 38 ALA HB3 1 1
12 26597 1 1 38 ALA N N -12.170 2.815 8.020 1.00 . A A . 38 ALA N 1 1
12 26598 1 1 38 ALA O O -9.193 4.608 7.424 1.00 . A A . 38 ALA O 1 1
12 26599 1 1 39 GLN C C -7.599 2.234 7.292 1.00 . A A . 39 GLN C 1 1
12 26600 1 1 39 GLN CA C -8.004 2.482 8.746 1.00 . A A . 39 GLN CA 1 1
12 26601 1 1 39 GLN CB C -7.744 1.231 9.601 1.00 . A A . 39 GLN CB 1 1
12 26602 1 1 39 GLN CD C -5.228 0.797 9.559 1.00 . A A . 39 GLN CD 1 1
12 26603 1 1 39 GLN CG C -6.422 1.250 10.370 1.00 . A A . 39 GLN CG 1 1
12 26604 1 1 39 GLN H H -10.006 2.367 9.428 1.00 . A A . 39 GLN H 1 1
12 26605 1 1 39 GLN HA H -7.429 3.310 9.135 1.00 . A A . 39 GLN HA 1 1
12 26606 1 1 39 GLN HB2 H -8.545 1.127 10.315 1.00 . A A . 39 GLN HB2 1 1
12 26607 1 1 39 GLN HB3 H -7.741 0.367 8.954 1.00 . A A . 39 GLN HB3 1 1
12 26608 1 1 39 GLN HE21 H -4.355 0.087 11.194 1.00 . A A . 39 GLN HE21 1 1
12 26609 1 1 39 GLN HE22 H -3.466 -0.100 9.727 1.00 . A A . 39 GLN HE22 1 1
12 26610 1 1 39 GLN HG2 H -6.233 2.258 10.699 1.00 . A A . 39 GLN HG2 1 1
12 26611 1 1 39 GLN HG3 H -6.516 0.606 11.230 1.00 . A A . 39 GLN HG3 1 1
12 26612 1 1 39 GLN N N -9.418 2.846 8.809 1.00 . A A . 39 GLN N 1 1
12 26613 1 1 39 GLN NE2 N -4.252 0.201 10.228 1.00 . A A . 39 GLN NE2 1 1
12 26614 1 1 39 GLN O O -6.660 2.850 6.786 1.00 . A A . 39 GLN O 1 1
12 26615 1 1 39 GLN OE1 O -5.178 0.972 8.353 1.00 . A A . 39 GLN OE1 1 1
12 26616 1 1 40 GLY C C -8.255 2.227 4.298 1.00 . A A . 40 GLY C 1 1
12 26617 1 1 40 GLY CA C -8.064 1.046 5.233 1.00 . A A . 40 GLY CA 1 1
12 26618 1 1 40 GLY H H -9.117 0.957 7.052 1.00 . A A . 40 GLY H 1 1
12 26619 1 1 40 GLY HA2 H -7.043 0.706 5.161 1.00 . A A . 40 GLY HA2 1 1
12 26620 1 1 40 GLY HA3 H -8.721 0.247 4.922 1.00 . A A . 40 GLY HA3 1 1
12 26621 1 1 40 GLY N N -8.350 1.371 6.616 1.00 . A A . 40 GLY N 1 1
12 26622 1 1 40 GLY O O -7.604 2.312 3.261 1.00 . A A . 40 GLY O 1 1
12 26623 1 1 41 TYR C C -8.124 5.259 3.935 1.00 . A A . 41 TYR C 1 1
12 26624 1 1 41 TYR CA C -9.342 4.348 3.867 1.00 . A A . 41 TYR CA 1 1
12 26625 1 1 41 TYR CB C -10.586 5.097 4.361 1.00 . A A . 41 TYR CB 1 1
12 26626 1 1 41 TYR CD1 C -12.174 5.026 2.399 1.00 . A A . 41 TYR CD1 1 1
12 26627 1 1 41 TYR CD2 C -12.809 3.901 4.398 1.00 . A A . 41 TYR CD2 1 1
12 26628 1 1 41 TYR CE1 C -13.356 4.638 1.799 1.00 . A A . 41 TYR CE1 1 1
12 26629 1 1 41 TYR CE2 C -13.994 3.510 3.806 1.00 . A A . 41 TYR CE2 1 1
12 26630 1 1 41 TYR CG C -11.881 4.664 3.708 1.00 . A A . 41 TYR CG 1 1
12 26631 1 1 41 TYR CZ C -14.262 3.878 2.506 1.00 . A A . 41 TYR CZ 1 1
12 26632 1 1 41 TYR H H -9.766 2.949 5.390 1.00 . A A . 41 TYR H 1 1
12 26633 1 1 41 TYR HA H -9.497 4.049 2.846 1.00 . A A . 41 TYR HA 1 1
12 26634 1 1 41 TYR HB2 H -10.688 4.936 5.423 1.00 . A A . 41 TYR HB2 1 1
12 26635 1 1 41 TYR HB3 H -10.460 6.147 4.181 1.00 . A A . 41 TYR HB3 1 1
12 26636 1 1 41 TYR HD1 H -11.461 5.620 1.846 1.00 . A A . 41 TYR HD1 1 1
12 26637 1 1 41 TYR HD2 H -12.597 3.611 5.416 1.00 . A A . 41 TYR HD2 1 1
12 26638 1 1 41 TYR HE1 H -13.566 4.929 0.781 1.00 . A A . 41 TYR HE1 1 1
12 26639 1 1 41 TYR HE2 H -14.703 2.916 4.363 1.00 . A A . 41 TYR HE2 1 1
12 26640 1 1 41 TYR HH H -16.159 3.551 2.554 1.00 . A A . 41 TYR HH 1 1
12 26641 1 1 41 TYR N N -9.137 3.146 4.663 1.00 . A A . 41 TYR N 1 1
12 26642 1 1 41 TYR O O -7.769 5.904 2.947 1.00 . A A . 41 TYR O 1 1
12 26643 1 1 41 TYR OH O -15.442 3.490 1.913 1.00 . A A . 41 TYR OH 1 1
12 26644 1 1 42 THR C C -5.099 5.337 4.425 1.00 . A A . 42 THR C 1 1
12 26645 1 1 42 THR CA C -6.216 6.020 5.215 1.00 . A A . 42 THR CA 1 1
12 26646 1 1 42 THR CB C -5.802 6.110 6.693 1.00 . A A . 42 THR CB 1 1
12 26647 1 1 42 THR CG2 C -4.660 7.096 6.884 1.00 . A A . 42 THR CG2 1 1
12 26648 1 1 42 THR H H -7.821 4.813 5.864 1.00 . A A . 42 THR H 1 1
12 26649 1 1 42 THR HA H -6.368 7.018 4.836 1.00 . A A . 42 THR HA 1 1
12 26650 1 1 42 THR HB H -5.473 5.133 7.020 1.00 . A A . 42 THR HB 1 1
12 26651 1 1 42 THR HG1 H -7.631 5.870 7.394 1.00 . A A . 42 THR HG1 1 1
12 26652 1 1 42 THR HG21 H -3.801 6.769 6.318 1.00 . A A . 42 THR HG21 1 1
12 26653 1 1 42 THR HG22 H -4.402 7.151 7.932 1.00 . A A . 42 THR HG22 1 1
12 26654 1 1 42 THR HG23 H -4.968 8.074 6.539 1.00 . A A . 42 THR HG23 1 1
12 26655 1 1 42 THR N N -7.461 5.281 5.079 1.00 . A A . 42 THR N 1 1
12 26656 1 1 42 THR O O -4.212 5.991 3.866 1.00 . A A . 42 THR O 1 1
12 26657 1 1 42 THR OG1 O -6.924 6.516 7.485 1.00 . A A . 42 THR OG1 1 1
12 26658 1 1 43 LEU C C -4.331 3.146 2.199 1.00 . A A . 43 LEU C 1 1
12 26659 1 1 43 LEU CA C -4.132 3.231 3.709 1.00 . A A . 43 LEU CA 1 1
12 26660 1 1 43 LEU CB C -4.073 1.819 4.319 1.00 . A A . 43 LEU CB 1 1
12 26661 1 1 43 LEU CD1 C -3.270 2.671 6.556 1.00 . A A . 43 LEU CD1 1 1
12 26662 1 1 43 LEU CD2 C -3.242 0.223 6.068 1.00 . A A . 43 LEU CD2 1 1
12 26663 1 1 43 LEU CG C -3.077 1.614 5.480 1.00 . A A . 43 LEU CG 1 1
12 26664 1 1 43 LEU H H -5.970 3.561 4.699 1.00 . A A . 43 LEU H 1 1
12 26665 1 1 43 LEU HA H -3.194 3.731 3.903 1.00 . A A . 43 LEU HA 1 1
12 26666 1 1 43 LEU HB2 H -5.059 1.573 4.682 1.00 . A A . 43 LEU HB2 1 1
12 26667 1 1 43 LEU HB3 H -3.822 1.123 3.535 1.00 . A A . 43 LEU HB3 1 1
12 26668 1 1 43 LEU HD11 H -2.550 2.516 7.346 1.00 . A A . 43 LEU HD11 1 1
12 26669 1 1 43 LEU HD12 H -4.269 2.596 6.959 1.00 . A A . 43 LEU HD12 1 1
12 26670 1 1 43 LEU HD13 H -3.128 3.653 6.127 1.00 . A A . 43 LEU HD13 1 1
12 26671 1 1 43 LEU HD21 H -4.246 0.109 6.448 1.00 . A A . 43 LEU HD21 1 1
12 26672 1 1 43 LEU HD22 H -2.534 0.087 6.873 1.00 . A A . 43 LEU HD22 1 1
12 26673 1 1 43 LEU HD23 H -3.060 -0.516 5.301 1.00 . A A . 43 LEU HD23 1 1
12 26674 1 1 43 LEU HG H -2.059 1.690 5.115 1.00 . A A . 43 LEU HG 1 1
12 26675 1 1 43 LEU N N -5.184 4.018 4.332 1.00 . A A . 43 LEU N 1 1
12 26676 1 1 43 LEU O O -3.368 2.950 1.465 1.00 . A A . 43 LEU O 1 1
12 26677 1 1 44 LEU C C -5.337 4.524 -0.407 1.00 . A A . 44 LEU C 1 1
12 26678 1 1 44 LEU CA C -5.802 3.247 0.281 1.00 . A A . 44 LEU CA 1 1
12 26679 1 1 44 LEU CB C -7.292 2.960 -0.033 1.00 . A A . 44 LEU CB 1 1
12 26680 1 1 44 LEU CD1 C -8.187 4.835 -1.483 1.00 . A A . 44 LEU CD1 1 1
12 26681 1 1 44 LEU CD2 C -9.671 3.748 0.186 1.00 . A A . 44 LEU CD2 1 1
12 26682 1 1 44 LEU CG C -8.245 4.170 -0.111 1.00 . A A . 44 LEU CG 1 1
12 26683 1 1 44 LEU H H -6.314 3.521 2.313 1.00 . A A . 44 LEU H 1 1
12 26684 1 1 44 LEU HA H -5.209 2.425 -0.094 1.00 . A A . 44 LEU HA 1 1
12 26685 1 1 44 LEU HB2 H -7.335 2.445 -0.981 1.00 . A A . 44 LEU HB2 1 1
12 26686 1 1 44 LEU HB3 H -7.666 2.291 0.728 1.00 . A A . 44 LEU HB3 1 1
12 26687 1 1 44 LEU HD11 H -8.478 4.121 -2.241 1.00 . A A . 44 LEU HD11 1 1
12 26688 1 1 44 LEU HD12 H -7.180 5.174 -1.676 1.00 . A A . 44 LEU HD12 1 1
12 26689 1 1 44 LEU HD13 H -8.861 5.678 -1.504 1.00 . A A . 44 LEU HD13 1 1
12 26690 1 1 44 LEU HD21 H -10.325 4.603 0.098 1.00 . A A . 44 LEU HD21 1 1
12 26691 1 1 44 LEU HD22 H -9.728 3.354 1.185 1.00 . A A . 44 LEU HD22 1 1
12 26692 1 1 44 LEU HD23 H -9.976 2.988 -0.518 1.00 . A A . 44 LEU HD23 1 1
12 26693 1 1 44 LEU HG H -7.950 4.901 0.628 1.00 . A A . 44 LEU HG 1 1
12 26694 1 1 44 LEU N N -5.559 3.333 1.714 1.00 . A A . 44 LEU N 1 1
12 26695 1 1 44 LEU O O -4.740 4.472 -1.475 1.00 . A A . 44 LEU O 1 1
12 26696 1 1 45 ASP C C -3.731 7.133 -0.414 1.00 . A A . 45 ASP C 1 1
12 26697 1 1 45 ASP CA C -5.238 6.948 -0.395 1.00 . A A . 45 ASP CA 1 1
12 26698 1 1 45 ASP CB C -5.898 8.106 0.355 1.00 . A A . 45 ASP CB 1 1
12 26699 1 1 45 ASP CG C -5.646 9.444 -0.314 1.00 . A A . 45 ASP CG 1 1
12 26700 1 1 45 ASP H H -6.083 5.662 1.063 1.00 . A A . 45 ASP H 1 1
12 26701 1 1 45 ASP HA H -5.599 6.938 -1.413 1.00 . A A . 45 ASP HA 1 1
12 26702 1 1 45 ASP HB2 H -6.965 7.940 0.393 1.00 . A A . 45 ASP HB2 1 1
12 26703 1 1 45 ASP HB3 H -5.507 8.147 1.361 1.00 . A A . 45 ASP HB3 1 1
12 26704 1 1 45 ASP N N -5.588 5.671 0.217 1.00 . A A . 45 ASP N 1 1
12 26705 1 1 45 ASP O O -3.187 7.820 -1.277 1.00 . A A . 45 ASP O 1 1
12 26706 1 1 45 ASP OD1 O -6.132 9.639 -1.445 1.00 . A A . 45 ASP OD1 1 1
12 26707 1 1 45 ASP OD2 O -4.976 10.309 0.293 1.00 . A A . 45 ASP OD2 1 1
12 26708 1 1 46 PHE C C -1.030 5.611 -0.548 1.00 . A A . 46 PHE C 1 1
12 26709 1 1 46 PHE CA C -1.608 6.486 0.547 1.00 . A A . 46 PHE CA 1 1
12 26710 1 1 46 PHE CB C -1.158 5.955 1.901 1.00 . A A . 46 PHE CB 1 1
12 26711 1 1 46 PHE CD1 C 0.898 7.146 2.665 1.00 . A A . 46 PHE CD1 1 1
12 26712 1 1 46 PHE CD2 C 1.121 4.931 1.812 1.00 . A A . 46 PHE CD2 1 1
12 26713 1 1 46 PHE CE1 C 2.255 7.201 2.885 1.00 . A A . 46 PHE CE1 1 1
12 26714 1 1 46 PHE CE2 C 2.479 4.981 2.027 1.00 . A A . 46 PHE CE2 1 1
12 26715 1 1 46 PHE CG C 0.318 6.013 2.127 1.00 . A A . 46 PHE CG 1 1
12 26716 1 1 46 PHE CZ C 3.045 6.117 2.565 1.00 . A A . 46 PHE CZ 1 1
12 26717 1 1 46 PHE H H -3.532 6.053 1.253 1.00 . A A . 46 PHE H 1 1
12 26718 1 1 46 PHE HA H -1.259 7.502 0.420 1.00 . A A . 46 PHE HA 1 1
12 26719 1 1 46 PHE HB2 H -1.630 6.531 2.671 1.00 . A A . 46 PHE HB2 1 1
12 26720 1 1 46 PHE HB3 H -1.466 4.919 1.991 1.00 . A A . 46 PHE HB3 1 1
12 26721 1 1 46 PHE HD1 H 0.276 7.993 2.913 1.00 . A A . 46 PHE HD1 1 1
12 26722 1 1 46 PHE HD2 H 0.674 4.042 1.390 1.00 . A A . 46 PHE HD2 1 1
12 26723 1 1 46 PHE HE1 H 2.700 8.091 3.305 1.00 . A A . 46 PHE HE1 1 1
12 26724 1 1 46 PHE HE2 H 3.100 4.133 1.777 1.00 . A A . 46 PHE HE2 1 1
12 26725 1 1 46 PHE HZ H 4.110 6.158 2.737 1.00 . A A . 46 PHE HZ 1 1
12 26726 1 1 46 PHE N N -3.057 6.469 0.506 1.00 . A A . 46 PHE N 1 1
12 26727 1 1 46 PHE O O -0.041 5.974 -1.186 1.00 . A A . 46 PHE O 1 1
12 26728 1 1 47 ILE C C -1.499 4.109 -3.190 1.00 . A A . 47 ILE C 1 1
12 26729 1 1 47 ILE CA C -1.126 3.592 -1.810 1.00 . A A . 47 ILE CA 1 1
12 26730 1 1 47 ILE CB C -1.593 2.131 -1.632 1.00 . A A . 47 ILE CB 1 1
12 26731 1 1 47 ILE CD1 C -3.622 0.584 -1.777 1.00 . A A . 47 ILE CD1 1 1
12 26732 1 1 47 ILE CG1 C -3.099 2.000 -1.876 1.00 . A A . 47 ILE CG1 1 1
12 26733 1 1 47 ILE CG2 C -1.239 1.653 -0.234 1.00 . A A . 47 ILE CG2 1 1
12 26734 1 1 47 ILE H H -2.425 4.213 -0.252 1.00 . A A . 47 ILE H 1 1
12 26735 1 1 47 ILE HA H -0.053 3.620 -1.706 1.00 . A A . 47 ILE HA 1 1
12 26736 1 1 47 ILE HB H -1.061 1.516 -2.343 1.00 . A A . 47 ILE HB 1 1
12 26737 1 1 47 ILE HD11 H -3.154 -0.024 -2.536 1.00 . A A . 47 ILE HD11 1 1
12 26738 1 1 47 ILE HD12 H -4.691 0.585 -1.925 1.00 . A A . 47 ILE HD12 1 1
12 26739 1 1 47 ILE HD13 H -3.394 0.183 -0.801 1.00 . A A . 47 ILE HD13 1 1
12 26740 1 1 47 ILE HG12 H -3.624 2.597 -1.149 1.00 . A A . 47 ILE HG12 1 1
12 26741 1 1 47 ILE HG13 H -3.328 2.370 -2.866 1.00 . A A . 47 ILE HG13 1 1
12 26742 1 1 47 ILE HG21 H -0.232 1.958 0.005 1.00 . A A . 47 ILE HG21 1 1
12 26743 1 1 47 ILE HG22 H -1.308 0.579 -0.193 1.00 . A A . 47 ILE HG22 1 1
12 26744 1 1 47 ILE HG23 H -1.925 2.085 0.479 1.00 . A A . 47 ILE HG23 1 1
12 26745 1 1 47 ILE N N -1.652 4.477 -0.797 1.00 . A A . 47 ILE N 1 1
12 26746 1 1 47 ILE O O -0.719 3.993 -4.135 1.00 . A A . 47 ILE O 1 1
12 26747 1 1 48 GLN C C -1.996 6.451 -4.838 1.00 . A A . 48 GLN C 1 1
12 26748 1 1 48 GLN CA C -3.083 5.456 -4.465 1.00 . A A . 48 GLN CA 1 1
12 26749 1 1 48 GLN CB C -4.373 6.239 -4.194 1.00 . A A . 48 GLN CB 1 1
12 26750 1 1 48 GLN CD C -6.157 5.061 -5.544 1.00 . A A . 48 GLN CD 1 1
12 26751 1 1 48 GLN CG C -5.647 5.407 -4.160 1.00 . A A . 48 GLN CG 1 1
12 26752 1 1 48 GLN H H -3.287 4.680 -2.511 1.00 . A A . 48 GLN H 1 1
12 26753 1 1 48 GLN HA H -3.238 4.762 -5.275 1.00 . A A . 48 GLN HA 1 1
12 26754 1 1 48 GLN HB2 H -4.275 6.741 -3.243 1.00 . A A . 48 GLN HB2 1 1
12 26755 1 1 48 GLN HB3 H -4.485 6.986 -4.962 1.00 . A A . 48 GLN HB3 1 1
12 26756 1 1 48 GLN HE21 H -7.067 3.443 -4.841 1.00 . A A . 48 GLN HE21 1 1
12 26757 1 1 48 GLN HE22 H -7.231 3.719 -6.539 1.00 . A A . 48 GLN HE22 1 1
12 26758 1 1 48 GLN HG2 H -5.449 4.490 -3.626 1.00 . A A . 48 GLN HG2 1 1
12 26759 1 1 48 GLN HG3 H -6.412 5.967 -3.640 1.00 . A A . 48 GLN HG3 1 1
12 26760 1 1 48 GLN N N -2.678 4.721 -3.279 1.00 . A A . 48 GLN N 1 1
12 26761 1 1 48 GLN NE2 N -6.893 3.965 -5.649 1.00 . A A . 48 GLN NE2 1 1
12 26762 1 1 48 GLN O O -1.314 6.302 -5.832 1.00 . A A . 48 GLN O 1 1
12 26763 1 1 48 GLN OE1 O -5.913 5.787 -6.505 1.00 . A A . 48 GLN OE1 1 1
12 26764 1 1 49 LYS C C 0.453 8.438 -4.300 1.00 . A A . 49 LYS C 1 1
12 26765 1 1 49 LYS CA C -1.064 8.615 -4.203 1.00 . A A . 49 LYS CA 1 1
12 26766 1 1 49 LYS CB C -1.421 9.583 -3.074 1.00 . A A . 49 LYS CB 1 1
12 26767 1 1 49 LYS CD C -1.123 11.795 -1.947 1.00 . A A . 49 LYS CD 1 1
12 26768 1 1 49 LYS CE C -2.513 11.591 -1.353 1.00 . A A . 49 LYS CE 1 1
12 26769 1 1 49 LYS CG C -0.949 11.016 -3.247 1.00 . A A . 49 LYS CG 1 1
12 26770 1 1 49 LYS H H -2.132 7.222 -3.044 1.00 . A A . 49 LYS H 1 1
12 26771 1 1 49 LYS HA H -1.432 9.016 -5.133 1.00 . A A . 49 LYS HA 1 1
12 26772 1 1 49 LYS HB2 H -2.503 9.605 -2.983 1.00 . A A . 49 LYS HB2 1 1
12 26773 1 1 49 LYS HB3 H -1.000 9.200 -2.152 1.00 . A A . 49 LYS HB3 1 1
12 26774 1 1 49 LYS HD2 H -0.385 11.457 -1.235 1.00 . A A . 49 LYS HD2 1 1
12 26775 1 1 49 LYS HD3 H -0.976 12.846 -2.148 1.00 . A A . 49 LYS HD3 1 1
12 26776 1 1 49 LYS HE2 H -3.238 12.062 -1.999 1.00 . A A . 49 LYS HE2 1 1
12 26777 1 1 49 LYS HE3 H -2.715 10.532 -1.301 1.00 . A A . 49 LYS HE3 1 1
12 26778 1 1 49 LYS HG2 H 0.097 11.012 -3.520 1.00 . A A . 49 LYS HG2 1 1
12 26779 1 1 49 LYS HG3 H -1.529 11.489 -4.025 1.00 . A A . 49 LYS HG3 1 1
12 26780 1 1 49 LYS HZ1 H -3.570 11.942 0.408 1.00 . A A . 49 LYS HZ1 1 1
12 26781 1 1 49 LYS HZ2 H -2.529 13.203 -0.027 1.00 . A A . 49 LYS HZ2 1 1
12 26782 1 1 49 LYS HZ3 H -1.899 11.775 0.641 1.00 . A A . 49 LYS HZ3 1 1
12 26783 1 1 49 LYS N N -1.762 7.367 -3.928 1.00 . A A . 49 LYS N 1 1
12 26784 1 1 49 LYS NZ N -2.637 12.171 0.010 1.00 . A A . 49 LYS NZ 1 1
12 26785 1 1 49 LYS O O 1.179 9.399 -4.553 1.00 . A A . 49 LYS O 1 1
12 26786 1 1 50 HIS C C 2.614 5.978 -5.461 1.00 . A A . 50 HIS C 1 1
12 26787 1 1 50 HIS CA C 2.367 7.028 -4.377 1.00 . A A . 50 HIS CA 1 1
12 26788 1 1 50 HIS CB C 3.130 6.669 -3.099 1.00 . A A . 50 HIS CB 1 1
12 26789 1 1 50 HIS CD2 C 2.289 7.641 -0.842 1.00 . A A . 50 HIS CD2 1 1
12 26790 1 1 50 HIS CE1 C 3.073 9.664 -1.066 1.00 . A A . 50 HIS CE1 1 1
12 26791 1 1 50 HIS CG C 2.951 7.692 -2.019 1.00 . A A . 50 HIS CG 1 1
12 26792 1 1 50 HIS H H 0.518 6.642 -3.432 1.00 . A A . 50 HIS H 1 1
12 26793 1 1 50 HIS HA H 2.750 7.971 -4.738 1.00 . A A . 50 HIS HA 1 1
12 26794 1 1 50 HIS HB2 H 2.773 5.718 -2.725 1.00 . A A . 50 HIS HB2 1 1
12 26795 1 1 50 HIS HB3 H 4.187 6.598 -3.321 1.00 . A A . 50 HIS HB3 1 1
12 26796 1 1 50 HIS HD1 H 3.937 9.324 -2.875 1.00 . A A . 50 HIS HD1 1 1
12 26797 1 1 50 HIS HD2 H 1.781 6.779 -0.431 1.00 . A A . 50 HIS HD2 1 1
12 26798 1 1 50 HIS HE1 H 3.314 10.700 -0.881 1.00 . A A . 50 HIS HE1 1 1
12 26799 1 1 50 HIS HE2 H 1.723 9.236 0.395 1.00 . A A . 50 HIS HE2 1 1
12 26800 1 1 50 HIS N N 0.960 7.235 -4.064 1.00 . A A . 50 HIS N 1 1
12 26801 1 1 50 HIS ND1 N 3.429 8.972 -2.126 1.00 . A A . 50 HIS ND1 1 1
12 26802 1 1 50 HIS NE2 N 2.374 8.885 -0.267 1.00 . A A . 50 HIS NE2 1 1
12 26803 1 1 50 HIS O O 3.762 5.778 -5.855 1.00 . A A . 50 HIS O 1 1
12 26804 1 1 51 LEU C C 0.804 4.725 -8.260 1.00 . A A . 51 LEU C 1 1
12 26805 1 1 51 LEU CA C 1.741 4.401 -7.098 1.00 . A A . 51 LEU CA 1 1
12 26806 1 1 51 LEU CB C 1.532 2.931 -6.692 1.00 . A A . 51 LEU CB 1 1
12 26807 1 1 51 LEU CD1 C 2.540 0.811 -5.774 1.00 . A A . 51 LEU CD1 1 1
12 26808 1 1 51 LEU CD2 C 3.968 2.814 -6.098 1.00 . A A . 51 LEU CD2 1 1
12 26809 1 1 51 LEU CG C 2.580 2.333 -5.741 1.00 . A A . 51 LEU CG 1 1
12 26810 1 1 51 LEU H H 0.672 5.473 -5.589 1.00 . A A . 51 LEU H 1 1
12 26811 1 1 51 LEU HA H 2.756 4.516 -7.448 1.00 . A A . 51 LEU HA 1 1
12 26812 1 1 51 LEU HB2 H 0.565 2.850 -6.222 1.00 . A A . 51 LEU HB2 1 1
12 26813 1 1 51 LEU HB3 H 1.523 2.337 -7.595 1.00 . A A . 51 LEU HB3 1 1
12 26814 1 1 51 LEU HD11 H 2.705 0.467 -6.785 1.00 . A A . 51 LEU HD11 1 1
12 26815 1 1 51 LEU HD12 H 1.580 0.463 -5.425 1.00 . A A . 51 LEU HD12 1 1
12 26816 1 1 51 LEU HD13 H 3.322 0.416 -5.134 1.00 . A A . 51 LEU HD13 1 1
12 26817 1 1 51 LEU HD21 H 4.181 2.574 -7.129 1.00 . A A . 51 LEU HD21 1 1
12 26818 1 1 51 LEU HD22 H 4.691 2.331 -5.458 1.00 . A A . 51 LEU HD22 1 1
12 26819 1 1 51 LEU HD23 H 4.022 3.885 -5.958 1.00 . A A . 51 LEU HD23 1 1
12 26820 1 1 51 LEU HG H 2.364 2.651 -4.731 1.00 . A A . 51 LEU HG 1 1
12 26821 1 1 51 LEU N N 1.566 5.328 -5.970 1.00 . A A . 51 LEU N 1 1
12 26822 1 1 51 LEU O O 1.229 4.768 -9.415 1.00 . A A . 51 LEU O 1 1
12 26823 1 1 52 ASN C C -1.938 6.561 -9.125 1.00 . A A . 52 ASN C 1 1
12 26824 1 1 52 ASN CA C -1.488 5.111 -8.984 1.00 . A A . 52 ASN CA 1 1
12 26825 1 1 52 ASN CB C -2.686 4.216 -8.668 1.00 . A A . 52 ASN CB 1 1
12 26826 1 1 52 ASN CG C -2.670 2.942 -9.486 1.00 . A A . 52 ASN CG 1 1
12 26827 1 1 52 ASN H H -0.720 5.019 -7.011 1.00 . A A . 52 ASN H 1 1
12 26828 1 1 52 ASN HA H -1.066 4.802 -9.928 1.00 . A A . 52 ASN HA 1 1
12 26829 1 1 52 ASN HB2 H -2.669 3.953 -7.622 1.00 . A A . 52 ASN HB2 1 1
12 26830 1 1 52 ASN HB3 H -3.595 4.745 -8.887 1.00 . A A . 52 ASN HB3 1 1
12 26831 1 1 52 ASN HD21 H -3.775 3.814 -10.887 1.00 . A A . 52 ASN HD21 1 1
12 26832 1 1 52 ASN HD22 H -3.321 2.175 -11.193 1.00 . A A . 52 ASN HD22 1 1
12 26833 1 1 52 ASN N N -0.462 4.950 -7.955 1.00 . A A . 52 ASN N 1 1
12 26834 1 1 52 ASN ND2 N -3.322 2.979 -10.635 1.00 . A A . 52 ASN ND2 1 1
12 26835 1 1 52 ASN O O -2.407 6.976 -10.185 1.00 . A A . 52 ASN O 1 1
12 26836 1 1 52 ASN OD1 O -2.080 1.938 -9.091 1.00 . A A . 52 ASN OD1 1 1
12 26837 1 1 53 LYS C C -0.861 9.570 -8.024 1.00 . A A . 53 LYS C 1 1
12 26838 1 1 53 LYS CA C -2.131 8.729 -8.071 1.00 . A A . 53 LYS CA 1 1
12 26839 1 1 53 LYS CB C -3.029 9.049 -6.874 1.00 . A A . 53 LYS CB 1 1
12 26840 1 1 53 LYS CD C -5.228 10.084 -6.239 1.00 . A A . 53 LYS CD 1 1
12 26841 1 1 53 LYS CE C -5.356 9.446 -4.866 1.00 . A A . 53 LYS CE 1 1
12 26842 1 1 53 LYS CG C -4.498 9.188 -7.231 1.00 . A A . 53 LYS CG 1 1
12 26843 1 1 53 LYS H H -1.446 6.931 -7.224 1.00 . A A . 53 LYS H 1 1
12 26844 1 1 53 LYS HA H -2.657 8.959 -8.985 1.00 . A A . 53 LYS HA 1 1
12 26845 1 1 53 LYS HB2 H -2.937 8.251 -6.148 1.00 . A A . 53 LYS HB2 1 1
12 26846 1 1 53 LYS HB3 H -2.707 9.970 -6.428 1.00 . A A . 53 LYS HB3 1 1
12 26847 1 1 53 LYS HD2 H -4.674 11.005 -6.134 1.00 . A A . 53 LYS HD2 1 1
12 26848 1 1 53 LYS HD3 H -6.216 10.299 -6.619 1.00 . A A . 53 LYS HD3 1 1
12 26849 1 1 53 LYS HE2 H -5.890 8.513 -4.964 1.00 . A A . 53 LYS HE2 1 1
12 26850 1 1 53 LYS HE3 H -4.367 9.257 -4.476 1.00 . A A . 53 LYS HE3 1 1
12 26851 1 1 53 LYS HG2 H -4.580 9.620 -8.219 1.00 . A A . 53 LYS HG2 1 1
12 26852 1 1 53 LYS HG3 H -4.956 8.210 -7.225 1.00 . A A . 53 LYS HG3 1 1
12 26853 1 1 53 LYS HZ1 H -6.089 9.914 -2.958 1.00 . A A . 53 LYS HZ1 1 1
12 26854 1 1 53 LYS HZ2 H -7.077 10.441 -4.229 1.00 . A A . 53 LYS HZ2 1 1
12 26855 1 1 53 LYS HZ3 H -5.645 11.265 -3.879 1.00 . A A . 53 LYS HZ3 1 1
12 26856 1 1 53 LYS N N -1.789 7.326 -8.065 1.00 . A A . 53 LYS N 1 1
12 26857 1 1 53 LYS NZ N -6.091 10.328 -3.921 1.00 . A A . 53 LYS NZ 1 1
12 26858 1 1 53 LYS O O -0.405 10.014 -9.100 1.00 . A A . 53 LYS O 1 1
12 26859 1 1 53 LYS OXT O -0.310 9.761 -6.931 1.00 . A A . 53 LYS OXT 1 1
12 26860 2 1 1 . C C 9.370 4.670 13.732 1.00 . B B . 1 FME C 1 1
12 26861 2 1 1 . CA C 9.849 5.842 12.878 1.00 . B B . 1 FME CA 1 1
12 26862 2 1 1 . CB C 11.159 5.496 12.166 1.00 . B B . 1 FME CB 1 1
12 26863 2 1 1 . CE C 11.900 3.344 8.690 1.00 . B B . 1 FME CE 1 1
12 26864 2 1 1 . CG C 10.997 4.507 11.027 1.00 . B B . 1 FME CG 1 1
12 26865 2 1 1 . CN C 9.035 7.517 14.419 1.00 . B B . 1 FME CN 1 1
12 26866 2 1 1 . H1 H 10.952 7.306 13.921 1.00 . B B . 1 FME H1 1 1
12 26867 2 1 1 . HA H 9.092 6.072 12.140 1.00 . B B . 1 FME HA 1 1
12 26868 2 1 1 . HB2 H 11.587 6.404 11.768 1.00 . B B . 1 FME HB2 1 1
12 26869 2 1 1 . HB3 H 11.845 5.072 12.887 1.00 . B B . 1 FME HB3 1 1
12 26870 2 1 1 . HCN H 8.088 6.993 14.289 1.00 . B B . 1 FME HCN 1 1
12 26871 2 1 1 . HE1 H 11.042 3.840 8.249 1.00 . B B . 1 FME HE1 1 1
12 26872 2 1 1 . HE2 H 11.608 2.366 9.045 1.00 . B B . 1 FME HE2 1 1
12 26873 2 1 1 . HE3 H 12.677 3.241 7.947 1.00 . B B . 1 FME HE3 1 1
12 26874 2 1 1 . HG2 H 10.726 3.546 11.437 1.00 . B B . 1 FME HG2 1 1
12 26875 2 1 1 . HG3 H 10.210 4.855 10.374 1.00 . B B . 1 FME HG3 1 1
12 26876 2 1 1 . N N 10.037 7.013 13.718 1.00 . B B . 1 FME N 1 1
12 26877 2 1 1 . O O 10.147 4.078 14.479 1.00 . B B . 1 FME O 1 1
12 26878 2 1 1 . O1 O 9.174 8.488 15.159 1.00 . B B . 1 FME O1 1 1
12 26879 2 1 1 . SD S 12.507 4.320 10.061 1.00 . B B . 1 FME SD 1 1
12 26880 2 1 2 VAL C C 7.260 2.028 13.731 1.00 . B B . 2 VAL C 1 1
12 26881 2 1 2 VAL CA C 7.481 3.341 14.490 1.00 . B B . 2 VAL CA 1 1
12 26882 2 1 2 VAL CB C 6.143 3.864 15.072 1.00 . B B . 2 VAL CB 1 1
12 26883 2 1 2 VAL CG1 C 5.079 3.971 13.991 1.00 . B B . 2 VAL CG1 1 1
12 26884 2 1 2 VAL CG2 C 5.662 3.000 16.232 1.00 . B B . 2 VAL CG2 1 1
12 26885 2 1 2 VAL H H 7.536 4.790 12.947 1.00 . B B . 2 VAL H 1 1
12 26886 2 1 2 VAL HA H 8.161 3.158 15.310 1.00 . B B . 2 VAL HA 1 1
12 26887 2 1 2 VAL HB H 6.320 4.860 15.454 1.00 . B B . 2 VAL HB 1 1
12 26888 2 1 2 VAL HG11 H 4.157 4.325 14.427 1.00 . B B . 2 VAL HG11 1 1
12 26889 2 1 2 VAL HG12 H 4.919 3.001 13.546 1.00 . B B . 2 VAL HG12 1 1
12 26890 2 1 2 VAL HG13 H 5.407 4.665 13.231 1.00 . B B . 2 VAL HG13 1 1
12 26891 2 1 2 VAL HG21 H 5.514 1.987 15.887 1.00 . B B . 2 VAL HG21 1 1
12 26892 2 1 2 VAL HG22 H 4.729 3.391 16.611 1.00 . B B . 2 VAL HG22 1 1
12 26893 2 1 2 VAL HG23 H 6.402 3.008 17.019 1.00 . B B . 2 VAL HG23 1 1
12 26894 2 1 2 VAL N N 8.090 4.342 13.620 1.00 . B B . 2 VAL N 1 1
12 26895 2 1 2 VAL O O 6.645 1.085 14.233 1.00 . B B . 2 VAL O 1 1
12 26896 2 1 3 ILE C C 8.950 0.677 10.825 1.00 . B B . 3 ILE C 1 1
12 26897 2 1 3 ILE CA C 7.726 0.757 11.724 1.00 . B B . 3 ILE CA 1 1
12 26898 2 1 3 ILE CB C 6.427 0.680 10.876 1.00 . B B . 3 ILE CB 1 1
12 26899 2 1 3 ILE CD1 C 4.967 -0.913 9.525 1.00 . B B . 3 ILE CD1 1 1
12 26900 2 1 3 ILE CG1 C 6.276 -0.713 10.259 1.00 . B B . 3 ILE CG1 1 1
12 26901 2 1 3 ILE CG2 C 6.412 1.749 9.789 1.00 . B B . 3 ILE CG2 1 1
12 26902 2 1 3 ILE H H 8.243 2.753 12.159 1.00 . B B . 3 ILE H 1 1
12 26903 2 1 3 ILE HA H 7.739 -0.084 12.403 1.00 . B B . 3 ILE HA 1 1
12 26904 2 1 3 ILE HB H 5.590 0.864 11.533 1.00 . B B . 3 ILE HB 1 1
12 26905 2 1 3 ILE HD11 H 4.929 -1.915 9.126 1.00 . B B . 3 ILE HD11 1 1
12 26906 2 1 3 ILE HD12 H 4.897 -0.201 8.718 1.00 . B B . 3 ILE HD12 1 1
12 26907 2 1 3 ILE HD13 H 4.145 -0.765 10.209 1.00 . B B . 3 ILE HD13 1 1
12 26908 2 1 3 ILE HG12 H 7.078 -0.877 9.555 1.00 . B B . 3 ILE HG12 1 1
12 26909 2 1 3 ILE HG13 H 6.333 -1.455 11.043 1.00 . B B . 3 ILE HG13 1 1
12 26910 2 1 3 ILE HG21 H 5.496 1.670 9.217 1.00 . B B . 3 ILE HG21 1 1
12 26911 2 1 3 ILE HG22 H 7.258 1.607 9.133 1.00 . B B . 3 ILE HG22 1 1
12 26912 2 1 3 ILE HG23 H 6.470 2.726 10.243 1.00 . B B . 3 ILE HG23 1 1
12 26913 2 1 3 ILE N N 7.786 1.968 12.521 1.00 . B B . 3 ILE N 1 1
12 26914 2 1 3 ILE O O 9.391 1.688 10.280 1.00 . B B . 3 ILE O 1 1
12 26915 2 1 4 ALA C C 10.349 -1.784 8.820 1.00 . B B . 4 ALA C 1 1
12 26916 2 1 4 ALA CA C 10.667 -0.716 9.852 1.00 . B B . 4 ALA CA 1 1
12 26917 2 1 4 ALA CB C 11.891 -1.105 10.665 1.00 . B B . 4 ALA CB 1 1
12 26918 2 1 4 ALA H H 9.191 -1.254 11.261 1.00 . B B . 4 ALA H 1 1
12 26919 2 1 4 ALA HA H 10.878 0.213 9.343 1.00 . B B . 4 ALA HA 1 1
12 26920 2 1 4 ALA HB1 H 12.734 -1.229 10.004 1.00 . B B . 4 ALA HB1 1 1
12 26921 2 1 4 ALA HB2 H 11.698 -2.032 11.184 1.00 . B B . 4 ALA HB2 1 1
12 26922 2 1 4 ALA HB3 H 12.105 -0.327 11.382 1.00 . B B . 4 ALA HB3 1 1
12 26923 2 1 4 ALA N N 9.528 -0.505 10.723 1.00 . B B . 4 ALA N 1 1
12 26924 2 1 4 ALA O O 9.441 -2.597 9.010 1.00 . B B . 4 ALA O 1 1
12 26925 2 1 5 THR C C 11.138 -4.151 7.088 1.00 . B B . 5 THR C 1 1
12 26926 2 1 5 THR CA C 10.905 -2.711 6.632 1.00 . B B . 5 THR CA 1 1
12 26927 2 1 5 THR CB C 11.865 -2.381 5.477 1.00 . B B . 5 THR CB 1 1
12 26928 2 1 5 THR CG2 C 11.349 -2.941 4.159 1.00 . B B . 5 THR CG2 1 1
12 26929 2 1 5 THR H H 11.823 -1.111 7.654 1.00 . B B . 5 THR H 1 1
12 26930 2 1 5 THR HA H 9.890 -2.609 6.278 1.00 . B B . 5 THR HA 1 1
12 26931 2 1 5 THR HB H 12.829 -2.822 5.689 1.00 . B B . 5 THR HB 1 1
12 26932 2 1 5 THR HG1 H 11.745 -0.675 4.485 1.00 . B B . 5 THR HG1 1 1
12 26933 2 1 5 THR HG21 H 10.385 -2.508 3.937 1.00 . B B . 5 THR HG21 1 1
12 26934 2 1 5 THR HG22 H 11.251 -4.014 4.236 1.00 . B B . 5 THR HG22 1 1
12 26935 2 1 5 THR HG23 H 12.043 -2.700 3.368 1.00 . B B . 5 THR HG23 1 1
12 26936 2 1 5 THR N N 11.107 -1.777 7.731 1.00 . B B . 5 THR N 1 1
12 26937 2 1 5 THR O O 10.699 -5.099 6.445 1.00 . B B . 5 THR O 1 1
12 26938 2 1 5 THR OG1 O 12.009 -0.958 5.369 1.00 . B B . 5 THR OG1 1 1
12 26939 2 1 6 ASP C C 10.972 -6.255 9.457 1.00 . B B . 6 ASP C 1 1
12 26940 2 1 6 ASP CA C 12.156 -5.601 8.758 1.00 . B B . 6 ASP CA 1 1
12 26941 2 1 6 ASP CB C 13.323 -5.464 9.744 1.00 . B B . 6 ASP CB 1 1
12 26942 2 1 6 ASP CG C 14.524 -4.757 9.143 1.00 . B B . 6 ASP CG 1 1
12 26943 2 1 6 ASP H H 12.038 -3.494 8.741 1.00 . B B . 6 ASP H 1 1
12 26944 2 1 6 ASP HA H 12.463 -6.220 7.929 1.00 . B B . 6 ASP HA 1 1
12 26945 2 1 6 ASP HB2 H 12.992 -4.896 10.603 1.00 . B B . 6 ASP HB2 1 1
12 26946 2 1 6 ASP HB3 H 13.632 -6.452 10.063 1.00 . B B . 6 ASP HB3 1 1
12 26947 2 1 6 ASP N N 11.785 -4.294 8.236 1.00 . B B . 6 ASP N 1 1
12 26948 2 1 6 ASP O O 11.025 -7.429 9.822 1.00 . B B . 6 ASP O 1 1
12 26949 2 1 6 ASP OD1 O 14.444 -3.532 8.917 1.00 . B B . 6 ASP OD1 1 1
12 26950 2 1 6 ASP OD2 O 15.561 -5.415 8.915 1.00 . B B . 6 ASP OD2 1 1
12 26951 2 1 7 ASP C C 7.624 -6.291 9.164 1.00 . B B . 7 ASP C 1 1
12 26952 2 1 7 ASP CA C 8.676 -6.034 10.234 1.00 . B B . 7 ASP CA 1 1
12 26953 2 1 7 ASP CB C 8.102 -5.061 11.272 1.00 . B B . 7 ASP CB 1 1
12 26954 2 1 7 ASP CG C 9.059 -4.760 12.408 1.00 . B B . 7 ASP CG 1 1
12 26955 2 1 7 ASP H H 9.947 -4.531 9.448 1.00 . B B . 7 ASP H 1 1
12 26956 2 1 7 ASP HA H 8.923 -6.966 10.720 1.00 . B B . 7 ASP HA 1 1
12 26957 2 1 7 ASP HB2 H 7.858 -4.128 10.783 1.00 . B B . 7 ASP HB2 1 1
12 26958 2 1 7 ASP HB3 H 7.200 -5.488 11.690 1.00 . B B . 7 ASP HB3 1 1
12 26959 2 1 7 ASP N N 9.896 -5.495 9.637 1.00 . B B . 7 ASP N 1 1
12 26960 2 1 7 ASP O O 6.509 -6.718 9.465 1.00 . B B . 7 ASP O 1 1
12 26961 2 1 7 ASP OD1 O 9.234 -5.625 13.292 1.00 . B B . 7 ASP OD1 1 1
12 26962 2 1 7 ASP OD2 O 9.624 -3.646 12.436 1.00 . B B . 7 ASP OD2 1 1
12 26963 2 1 8 LEU C C 7.698 -7.204 5.781 1.00 . B B . 8 LEU C 1 1
12 26964 2 1 8 LEU CA C 7.080 -6.248 6.789 1.00 . B B . 8 LEU CA 1 1
12 26965 2 1 8 LEU CB C 6.759 -4.921 6.105 1.00 . B B . 8 LEU CB 1 1
12 26966 2 1 8 LEU CD1 C 5.919 -2.567 6.245 1.00 . B B . 8 LEU CD1 1 1
12 26967 2 1 8 LEU CD2 C 4.746 -4.385 7.485 1.00 . B B . 8 LEU CD2 1 1
12 26968 2 1 8 LEU CG C 6.090 -3.877 6.994 1.00 . B B . 8 LEU CG 1 1
12 26969 2 1 8 LEU H H 8.884 -5.677 7.743 1.00 . B B . 8 LEU H 1 1
12 26970 2 1 8 LEU HA H 6.168 -6.683 7.173 1.00 . B B . 8 LEU HA 1 1
12 26971 2 1 8 LEU HB2 H 7.681 -4.503 5.726 1.00 . B B . 8 LEU HB2 1 1
12 26972 2 1 8 LEU HB3 H 6.105 -5.120 5.269 1.00 . B B . 8 LEU HB3 1 1
12 26973 2 1 8 LEU HD11 H 6.886 -2.200 5.936 1.00 . B B . 8 LEU HD11 1 1
12 26974 2 1 8 LEU HD12 H 5.448 -1.841 6.892 1.00 . B B . 8 LEU HD12 1 1
12 26975 2 1 8 LEU HD13 H 5.299 -2.728 5.376 1.00 . B B . 8 LEU HD13 1 1
12 26976 2 1 8 LEU HD21 H 4.894 -5.262 8.097 1.00 . B B . 8 LEU HD21 1 1
12 26977 2 1 8 LEU HD22 H 4.125 -4.638 6.639 1.00 . B B . 8 LEU HD22 1 1
12 26978 2 1 8 LEU HD23 H 4.261 -3.617 8.070 1.00 . B B . 8 LEU HD23 1 1
12 26979 2 1 8 LEU HG H 6.715 -3.696 7.856 1.00 . B B . 8 LEU HG 1 1
12 26980 2 1 8 LEU N N 7.986 -6.030 7.914 1.00 . B B . 8 LEU N 1 1
12 26981 2 1 8 LEU O O 7.006 -8.013 5.156 1.00 . B B . 8 LEU O 1 1
12 26982 2 1 9 GLU C C 10.982 -8.510 5.361 1.00 . B B . 9 GLU C 1 1
12 26983 2 1 9 GLU CA C 9.753 -7.914 4.697 1.00 . B B . 9 GLU CA 1 1
12 26984 2 1 9 GLU CB C 10.171 -7.065 3.494 1.00 . B B . 9 GLU CB 1 1
12 26985 2 1 9 GLU CD C 9.438 -5.690 1.507 1.00 . B B . 9 GLU CD 1 1
12 26986 2 1 9 GLU CG C 9.000 -6.518 2.695 1.00 . B B . 9 GLU CG 1 1
12 26987 2 1 9 GLU H H 9.508 -6.540 6.273 1.00 . B B . 9 GLU H 1 1
12 26988 2 1 9 GLU HA H 9.110 -8.715 4.359 1.00 . B B . 9 GLU HA 1 1
12 26989 2 1 9 GLU HB2 H 10.760 -6.228 3.846 1.00 . B B . 9 GLU HB2 1 1
12 26990 2 1 9 GLU HB3 H 10.778 -7.672 2.833 1.00 . B B . 9 GLU HB3 1 1
12 26991 2 1 9 GLU HG2 H 8.410 -7.349 2.335 1.00 . B B . 9 GLU HG2 1 1
12 26992 2 1 9 GLU HG3 H 8.395 -5.902 3.344 1.00 . B B . 9 GLU HG3 1 1
12 26993 2 1 9 GLU N N 9.013 -7.122 5.658 1.00 . B B . 9 GLU N 1 1
12 26994 2 1 9 GLU O O 11.564 -7.916 6.270 1.00 . B B . 9 GLU O 1 1
12 26995 2 1 9 GLU OE1 O 10.313 -4.819 1.667 1.00 . B B . 9 GLU OE1 1 1
12 26996 2 1 9 GLU OE2 O 8.912 -5.919 0.402 1.00 . B B . 9 GLU OE2 1 1
12 26997 2 1 10 VAL C C 13.336 -10.881 4.239 1.00 . B B . 10 VAL C 1 1
12 26998 2 1 10 VAL CA C 12.531 -10.365 5.424 1.00 . B B . 10 VAL CA 1 1
12 26999 2 1 10 VAL CB C 12.168 -11.518 6.395 1.00 . B B . 10 VAL CB 1 1
12 27000 2 1 10 VAL CG1 C 11.208 -12.503 5.743 1.00 . B B . 10 VAL CG1 1 1
12 27001 2 1 10 VAL CG2 C 13.415 -12.233 6.897 1.00 . B B . 10 VAL CG2 1 1
12 27002 2 1 10 VAL H H 10.774 -10.162 4.277 1.00 . B B . 10 VAL H 1 1
12 27003 2 1 10 VAL HA H 13.124 -9.638 5.961 1.00 . B B . 10 VAL HA 1 1
12 27004 2 1 10 VAL HB H 11.665 -11.086 7.247 1.00 . B B . 10 VAL HB 1 1
12 27005 2 1 10 VAL HG11 H 10.296 -11.990 5.473 1.00 . B B . 10 VAL HG11 1 1
12 27006 2 1 10 VAL HG12 H 10.982 -13.298 6.437 1.00 . B B . 10 VAL HG12 1 1
12 27007 2 1 10 VAL HG13 H 11.664 -12.916 4.855 1.00 . B B . 10 VAL HG13 1 1
12 27008 2 1 10 VAL HG21 H 13.955 -12.647 6.059 1.00 . B B . 10 VAL HG21 1 1
12 27009 2 1 10 VAL HG22 H 13.128 -13.028 7.568 1.00 . B B . 10 VAL HG22 1 1
12 27010 2 1 10 VAL HG23 H 14.046 -11.530 7.420 1.00 . B B . 10 VAL HG23 1 1
12 27011 2 1 10 VAL N N 11.340 -9.700 4.939 1.00 . B B . 10 VAL N 1 1
12 27012 2 1 10 VAL O O 12.768 -11.328 3.241 1.00 . B B . 10 VAL O 1 1
12 27013 2 1 11 ALA C C 15.426 -12.706 3.033 1.00 . B B . 11 ALA C 1 1
12 27014 2 1 11 ALA CA C 15.529 -11.201 3.253 1.00 . B B . 11 ALA CA 1 1
12 27015 2 1 11 ALA CB C 16.960 -10.791 3.580 1.00 . B B . 11 ALA CB 1 1
12 27016 2 1 11 ALA H H 15.053 -10.341 5.113 1.00 . B B . 11 ALA H 1 1
12 27017 2 1 11 ALA HA H 15.224 -10.691 2.353 1.00 . B B . 11 ALA HA 1 1
12 27018 2 1 11 ALA HB1 H 17.593 -10.976 2.727 1.00 . B B . 11 ALA HB1 1 1
12 27019 2 1 11 ALA HB2 H 17.316 -11.365 4.422 1.00 . B B . 11 ALA HB2 1 1
12 27020 2 1 11 ALA HB3 H 16.987 -9.738 3.826 1.00 . B B . 11 ALA HB3 1 1
12 27021 2 1 11 ALA N N 14.654 -10.776 4.332 1.00 . B B . 11 ALA N 1 1
12 27022 2 1 11 ALA O O 15.402 -13.485 3.985 1.00 . B B . 11 ALA O 1 1
12 27023 2 1 12 CYS C C 16.141 -15.459 1.851 1.00 . B B . 12 CYS C 1 1
12 27024 2 1 12 CYS CA C 15.072 -14.471 1.358 1.00 . B B . 12 CYS CA 1 1
12 27025 2 1 12 CYS CB C 15.017 -14.506 -0.166 1.00 . B B . 12 CYS CB 1 1
12 27026 2 1 12 CYS H H 15.487 -12.452 1.038 1.00 . B B . 12 CYS H 1 1
12 27027 2 1 12 CYS HA H 14.103 -14.752 1.743 1.00 . B B . 12 CYS HA 1 1
12 27028 2 1 12 CYS HB2 H 14.896 -13.498 -0.531 1.00 . B B . 12 CYS HB2 1 1
12 27029 2 1 12 CYS HB3 H 15.948 -14.908 -0.541 1.00 . B B . 12 CYS HB3 1 1
12 27030 2 1 12 CYS N N 15.349 -13.098 1.760 1.00 . B B . 12 CYS N 1 1
12 27031 2 1 12 CYS O O 17.208 -15.046 2.285 1.00 . B B . 12 CYS O 1 1
12 27032 2 1 12 CYS SG S 13.675 -15.499 -0.846 1.00 . B B . 12 CYS SG 1 1
12 27033 2 1 13 PRO C C 18.236 -17.642 1.499 1.00 . B B . 13 PRO C 1 1
12 27034 2 1 13 PRO CA C 16.865 -17.805 2.162 1.00 . B B . 13 PRO CA 1 1
12 27035 2 1 13 PRO CB C 16.214 -19.089 1.656 1.00 . B B . 13 PRO CB 1 1
12 27036 2 1 13 PRO CD C 14.590 -17.395 1.387 1.00 . B B . 13 PRO CD 1 1
12 27037 2 1 13 PRO CG C 14.760 -18.840 1.774 1.00 . B B . 13 PRO CG 1 1
12 27038 2 1 13 PRO HA H 16.964 -17.850 3.235 1.00 . B B . 13 PRO HA 1 1
12 27039 2 1 13 PRO HB2 H 16.503 -19.246 0.624 1.00 . B B . 13 PRO HB2 1 1
12 27040 2 1 13 PRO HB3 H 16.542 -19.926 2.249 1.00 . B B . 13 PRO HB3 1 1
12 27041 2 1 13 PRO HD2 H 14.434 -17.306 0.316 1.00 . B B . 13 PRO HD2 1 1
12 27042 2 1 13 PRO HD3 H 13.768 -16.947 1.927 1.00 . B B . 13 PRO HD3 1 1
12 27043 2 1 13 PRO HG2 H 14.212 -19.485 1.091 1.00 . B B . 13 PRO HG2 1 1
12 27044 2 1 13 PRO HG3 H 14.434 -18.998 2.791 1.00 . B B . 13 PRO HG3 1 1
12 27045 2 1 13 PRO N N 15.880 -16.780 1.779 1.00 . B B . 13 PRO N 1 1
12 27046 2 1 13 PRO O O 19.263 -17.976 2.091 1.00 . B B . 13 PRO O 1 1
12 27047 2 1 14 LYS C C 19.618 -16.071 -1.553 1.00 . B B . 14 LYS C 1 1
12 27048 2 1 14 LYS CA C 19.449 -17.228 -0.557 1.00 . B B . 14 LYS CA 1 1
12 27049 2 1 14 LYS CB C 19.391 -18.583 -1.297 1.00 . B B . 14 LYS CB 1 1
12 27050 2 1 14 LYS CD C 20.681 -18.302 -3.477 1.00 . B B . 14 LYS CD 1 1
12 27051 2 1 14 LYS CE C 21.826 -18.836 -4.328 1.00 . B B . 14 LYS CE 1 1
12 27052 2 1 14 LYS CG C 20.645 -18.958 -2.094 1.00 . B B . 14 LYS CG 1 1
12 27053 2 1 14 LYS H H 17.480 -16.617 -0.036 1.00 . B B . 14 LYS H 1 1
12 27054 2 1 14 LYS HA H 20.301 -17.239 0.103 1.00 . B B . 14 LYS HA 1 1
12 27055 2 1 14 LYS HB2 H 19.218 -19.360 -0.567 1.00 . B B . 14 LYS HB2 1 1
12 27056 2 1 14 LYS HB3 H 18.552 -18.564 -1.979 1.00 . B B . 14 LYS HB3 1 1
12 27057 2 1 14 LYS HD2 H 19.748 -18.496 -3.987 1.00 . B B . 14 LYS HD2 1 1
12 27058 2 1 14 LYS HD3 H 20.807 -17.235 -3.354 1.00 . B B . 14 LYS HD3 1 1
12 27059 2 1 14 LYS HE2 H 21.675 -19.892 -4.496 1.00 . B B . 14 LYS HE2 1 1
12 27060 2 1 14 LYS HE3 H 21.821 -18.320 -5.278 1.00 . B B . 14 LYS HE3 1 1
12 27061 2 1 14 LYS HG2 H 21.517 -18.642 -1.539 1.00 . B B . 14 LYS HG2 1 1
12 27062 2 1 14 LYS HG3 H 20.670 -20.033 -2.215 1.00 . B B . 14 LYS HG3 1 1
12 27063 2 1 14 LYS HZ1 H 23.200 -19.184 -2.797 1.00 . B B . 14 LYS HZ1 1 1
12 27064 2 1 14 LYS HZ2 H 23.293 -17.634 -3.463 1.00 . B B . 14 LYS HZ2 1 1
12 27065 2 1 14 LYS HZ3 H 23.908 -18.958 -4.316 1.00 . B B . 14 LYS HZ3 1 1
12 27066 2 1 14 LYS N N 18.255 -17.113 0.273 1.00 . B B . 14 LYS N 1 1
12 27067 2 1 14 LYS NZ N 23.147 -18.638 -3.681 1.00 . B B . 14 LYS NZ 1 1
12 27068 2 1 14 LYS O O 20.743 -15.718 -1.902 1.00 . B B . 14 LYS O 1 1
12 27069 2 1 15 CYS C C 18.228 -13.109 -2.828 1.00 . B B . 15 CYS C 1 1
12 27070 2 1 15 CYS CA C 18.644 -14.539 -3.162 1.00 . B B . 15 CYS CA 1 1
12 27071 2 1 15 CYS CB C 17.738 -15.059 -4.266 1.00 . B B . 15 CYS CB 1 1
12 27072 2 1 15 CYS H H 17.639 -15.780 -1.800 1.00 . B B . 15 CYS H 1 1
12 27073 2 1 15 CYS HA H 19.661 -14.545 -3.512 1.00 . B B . 15 CYS HA 1 1
12 27074 2 1 15 CYS HB2 H 17.706 -14.350 -5.083 1.00 . B B . 15 CYS HB2 1 1
12 27075 2 1 15 CYS HB3 H 18.120 -16.007 -4.623 1.00 . B B . 15 CYS HB3 1 1
12 27076 2 1 15 CYS N N 18.525 -15.471 -2.033 1.00 . B B . 15 CYS N 1 1
12 27077 2 1 15 CYS O O 17.639 -12.414 -3.660 1.00 . B B . 15 CYS O 1 1
12 27078 2 1 15 CYS SG S 16.038 -15.335 -3.712 1.00 . B B . 15 CYS SG 1 1
12 27079 2 1 16 GLU C C 19.286 -10.293 -1.631 1.00 . B B . 16 GLU C 1 1
12 27080 2 1 16 GLU CA C 18.276 -11.321 -1.180 1.00 . B B . 16 GLU CA 1 1
12 27081 2 1 16 GLU CB C 18.258 -11.330 0.352 1.00 . B B . 16 GLU CB 1 1
12 27082 2 1 16 GLU CD C 19.894 -13.114 1.054 1.00 . B B . 16 GLU CD 1 1
12 27083 2 1 16 GLU CG C 18.433 -12.697 0.982 1.00 . B B . 16 GLU CG 1 1
12 27084 2 1 16 GLU H H 19.236 -13.194 -1.132 1.00 . B B . 16 GLU H 1 1
12 27085 2 1 16 GLU HA H 17.291 -11.099 -1.555 1.00 . B B . 16 GLU HA 1 1
12 27086 2 1 16 GLU HB2 H 19.084 -10.715 0.689 1.00 . B B . 16 GLU HB2 1 1
12 27087 2 1 16 GLU HB3 H 17.343 -10.879 0.702 1.00 . B B . 16 GLU HB3 1 1
12 27088 2 1 16 GLU HG2 H 18.030 -12.679 1.981 1.00 . B B . 16 GLU HG2 1 1
12 27089 2 1 16 GLU HG3 H 17.896 -13.424 0.390 1.00 . B B . 16 GLU HG3 1 1
12 27090 2 1 16 GLU N N 18.651 -12.637 -1.680 1.00 . B B . 16 GLU N 1 1
12 27091 2 1 16 GLU O O 19.488 -9.272 -0.978 1.00 . B B . 16 GLU O 1 1
12 27092 2 1 16 GLU OE1 O 20.439 -13.569 0.026 1.00 . B B . 16 GLU OE1 1 1
12 27093 2 1 16 GLU OE2 O 20.510 -12.964 2.128 1.00 . B B . 16 GLU OE2 1 1
12 27094 2 1 17 ARG C C 21.110 -9.833 -4.701 1.00 . B B . 17 ARG C 1 1
12 27095 2 1 17 ARG CA C 21.097 -9.852 -3.173 1.00 . B B . 17 ARG CA 1 1
12 27096 2 1 17 ARG CB C 22.355 -10.519 -2.612 1.00 . B B . 17 ARG CB 1 1
12 27097 2 1 17 ARG CD C 23.445 -12.707 -2.039 1.00 . B B . 17 ARG CD 1 1
12 27098 2 1 17 ARG CG C 22.482 -11.993 -2.970 1.00 . B B . 17 ARG CG 1 1
12 27099 2 1 17 ARG CZ C 23.685 -12.454 0.409 1.00 . B B . 17 ARG CZ 1 1
12 27100 2 1 17 ARG H H 19.513 -11.135 -3.427 1.00 . B B . 17 ARG H 1 1
12 27101 2 1 17 ARG HA H 21.026 -8.839 -2.806 1.00 . B B . 17 ARG HA 1 1
12 27102 2 1 17 ARG HB2 H 23.223 -10.002 -2.992 1.00 . B B . 17 ARG HB2 1 1
12 27103 2 1 17 ARG HB3 H 22.341 -10.434 -1.535 1.00 . B B . 17 ARG HB3 1 1
12 27104 2 1 17 ARG HD2 H 23.578 -13.720 -2.389 1.00 . B B . 17 ARG HD2 1 1
12 27105 2 1 17 ARG HD3 H 24.394 -12.194 -2.059 1.00 . B B . 17 ARG HD3 1 1
12 27106 2 1 17 ARG HE H 22.001 -13.006 -0.530 1.00 . B B . 17 ARG HE 1 1
12 27107 2 1 17 ARG HG2 H 21.511 -12.458 -2.892 1.00 . B B . 17 ARG HG2 1 1
12 27108 2 1 17 ARG HG3 H 22.845 -12.076 -3.985 1.00 . B B . 17 ARG HG3 1 1
12 27109 2 1 17 ARG HH11 H 25.372 -12.035 -0.636 1.00 . B B . 17 ARG HH11 1 1
12 27110 2 1 17 ARG HH12 H 25.505 -11.876 1.083 1.00 . B B . 17 ARG HH12 1 1
12 27111 2 1 17 ARG HH21 H 22.169 -12.782 1.724 1.00 . B B . 17 ARG HH21 1 1
12 27112 2 1 17 ARG HH22 H 23.687 -12.301 2.430 1.00 . B B . 17 ARG HH22 1 1
12 27113 2 1 17 ARG N N 19.917 -10.573 -2.751 1.00 . B B . 17 ARG N 1 1
12 27114 2 1 17 ARG NE N 22.949 -12.743 -0.663 1.00 . B B . 17 ARG NE 1 1
12 27115 2 1 17 ARG NH1 N 24.955 -12.093 0.274 1.00 . B B . 17 ARG NH1 1 1
12 27116 2 1 17 ARG NH2 N 23.140 -12.516 1.616 1.00 . B B . 17 ARG NH2 1 1
12 27117 2 1 17 ARG O O 21.709 -8.963 -5.331 1.00 . B B . 17 ARG O 1 1
12 27118 2 1 18 ALA C C 18.999 -11.123 -7.286 1.00 . B B . 18 ALA C 1 1
12 27119 2 1 18 ALA CA C 20.416 -11.008 -6.732 1.00 . B B . 18 ALA CA 1 1
12 27120 2 1 18 ALA CB C 21.239 -12.227 -7.125 1.00 . B B . 18 ALA CB 1 1
12 27121 2 1 18 ALA H H 19.926 -11.446 -4.706 1.00 . B B . 18 ALA H 1 1
12 27122 2 1 18 ALA HA H 20.886 -10.139 -7.169 1.00 . B B . 18 ALA HA 1 1
12 27123 2 1 18 ALA HB1 H 21.297 -12.288 -8.203 1.00 . B B . 18 ALA HB1 1 1
12 27124 2 1 18 ALA HB2 H 20.768 -13.120 -6.741 1.00 . B B . 18 ALA HB2 1 1
12 27125 2 1 18 ALA HB3 H 22.233 -12.138 -6.715 1.00 . B B . 18 ALA HB3 1 1
12 27126 2 1 18 ALA N N 20.423 -10.829 -5.283 1.00 . B B . 18 ALA N 1 1
12 27127 2 1 18 ALA O O 18.727 -10.677 -8.400 1.00 . B B . 18 ALA O 1 1
12 27128 2 1 19 GLY C C 16.452 -13.092 -7.742 1.00 . B B . 19 GLY C 1 1
12 27129 2 1 19 GLY CA C 16.714 -11.841 -6.922 1.00 . B B . 19 GLY CA 1 1
12 27130 2 1 19 GLY H H 18.364 -12.021 -5.612 1.00 . B B . 19 GLY H 1 1
12 27131 2 1 19 GLY HA2 H 16.085 -11.866 -6.046 1.00 . B B . 19 GLY HA2 1 1
12 27132 2 1 19 GLY HA3 H 16.449 -10.977 -7.515 1.00 . B B . 19 GLY HA3 1 1
12 27133 2 1 19 GLY N N 18.098 -11.707 -6.498 1.00 . B B . 19 GLY N 1 1
12 27134 2 1 19 GLY O O 15.461 -13.163 -8.465 1.00 . B B . 19 GLY O 1 1
12 27135 2 1 20 GLU C C 17.675 -16.534 -7.638 1.00 . B B . 20 GLU C 1 1
12 27136 2 1 20 GLU CA C 17.191 -15.307 -8.404 1.00 . B B . 20 GLU CA 1 1
12 27137 2 1 20 GLU CB C 18.012 -15.162 -9.680 1.00 . B B . 20 GLU CB 1 1
12 27138 2 1 20 GLU CD C 20.351 -15.325 -10.600 1.00 . B B . 20 GLU CD 1 1
12 27139 2 1 20 GLU CG C 19.492 -14.971 -9.411 1.00 . B B . 20 GLU CG 1 1
12 27140 2 1 20 GLU H H 17.975 -14.058 -6.887 1.00 . B B . 20 GLU H 1 1
12 27141 2 1 20 GLU HA H 16.153 -15.443 -8.665 1.00 . B B . 20 GLU HA 1 1
12 27142 2 1 20 GLU HB2 H 17.884 -16.049 -10.284 1.00 . B B . 20 GLU HB2 1 1
12 27143 2 1 20 GLU HB3 H 17.654 -14.305 -10.231 1.00 . B B . 20 GLU HB3 1 1
12 27144 2 1 20 GLU HG2 H 19.666 -13.937 -9.154 1.00 . B B . 20 GLU HG2 1 1
12 27145 2 1 20 GLU HG3 H 19.775 -15.600 -8.578 1.00 . B B . 20 GLU HG3 1 1
12 27146 2 1 20 GLU N N 17.297 -14.103 -7.589 1.00 . B B . 20 GLU N 1 1
12 27147 2 1 20 GLU O O 18.417 -16.418 -6.666 1.00 . B B . 20 GLU O 1 1
12 27148 2 1 20 GLU OE1 O 20.333 -14.573 -11.594 1.00 . B B . 20 GLU OE1 1 1
12 27149 2 1 20 GLU OE2 O 21.061 -16.352 -10.540 1.00 . B B . 20 GLU OE2 1 1
12 27150 2 1 21 ILE C C 18.140 -19.870 -8.681 1.00 . B B . 21 ILE C 1 1
12 27151 2 1 21 ILE CA C 17.704 -18.968 -7.534 1.00 . B B . 21 ILE CA 1 1
12 27152 2 1 21 ILE CB C 16.596 -19.692 -6.723 1.00 . B B . 21 ILE CB 1 1
12 27153 2 1 21 ILE CD1 C 17.154 -18.698 -4.417 1.00 . B B . 21 ILE CD1 1 1
12 27154 2 1 21 ILE CG1 C 16.129 -18.852 -5.525 1.00 . B B . 21 ILE CG1 1 1
12 27155 2 1 21 ILE CG2 C 17.084 -21.055 -6.249 1.00 . B B . 21 ILE CG2 1 1
12 27156 2 1 21 ILE H H 16.639 -17.716 -8.865 1.00 . B B . 21 ILE H 1 1
12 27157 2 1 21 ILE HA H 18.545 -18.777 -6.886 1.00 . B B . 21 ILE HA 1 1
12 27158 2 1 21 ILE HB H 15.756 -19.855 -7.381 1.00 . B B . 21 ILE HB 1 1
12 27159 2 1 21 ILE HD11 H 16.698 -18.195 -3.570 1.00 . B B . 21 ILE HD11 1 1
12 27160 2 1 21 ILE HD12 H 17.985 -18.110 -4.776 1.00 . B B . 21 ILE HD12 1 1
12 27161 2 1 21 ILE HD13 H 17.506 -19.671 -4.110 1.00 . B B . 21 ILE HD13 1 1
12 27162 2 1 21 ILE HG12 H 15.874 -17.864 -5.872 1.00 . B B . 21 ILE HG12 1 1
12 27163 2 1 21 ILE HG13 H 15.249 -19.312 -5.100 1.00 . B B . 21 ILE HG13 1 1
12 27164 2 1 21 ILE HG21 H 16.295 -21.549 -5.704 1.00 . B B . 21 ILE HG21 1 1
12 27165 2 1 21 ILE HG22 H 17.940 -20.926 -5.604 1.00 . B B . 21 ILE HG22 1 1
12 27166 2 1 21 ILE HG23 H 17.363 -21.654 -7.103 1.00 . B B . 21 ILE HG23 1 1
12 27167 2 1 21 ILE N N 17.250 -17.700 -8.091 1.00 . B B . 21 ILE N 1 1
12 27168 2 1 21 ILE O O 17.301 -20.345 -9.441 1.00 . B B . 21 ILE O 1 1
12 27169 2 1 22 GLU C C 19.658 -20.276 -11.248 1.00 . B B . 22 GLU C 1 1
12 27170 2 1 22 GLU CA C 19.993 -20.897 -9.894 1.00 . B B . 22 GLU CA 1 1
12 27171 2 1 22 GLU CB C 19.404 -22.308 -9.840 1.00 . B B . 22 GLU CB 1 1
12 27172 2 1 22 GLU CD C 21.030 -23.314 -11.505 1.00 . B B . 22 GLU CD 1 1
12 27173 2 1 22 GLU CG C 20.390 -23.423 -10.136 1.00 . B B . 22 GLU CG 1 1
12 27174 2 1 22 GLU H H 20.040 -19.763 -8.096 1.00 . B B . 22 GLU H 1 1
12 27175 2 1 22 GLU HA H 21.064 -20.952 -9.778 1.00 . B B . 22 GLU HA 1 1
12 27176 2 1 22 GLU HB2 H 18.995 -22.469 -8.851 1.00 . B B . 22 GLU HB2 1 1
12 27177 2 1 22 GLU HB3 H 18.600 -22.372 -10.568 1.00 . B B . 22 GLU HB3 1 1
12 27178 2 1 22 GLU HG2 H 21.166 -23.403 -9.390 1.00 . B B . 22 GLU HG2 1 1
12 27179 2 1 22 GLU HG3 H 19.859 -24.363 -10.080 1.00 . B B . 22 GLU HG3 1 1
12 27180 2 1 22 GLU N N 19.443 -20.096 -8.799 1.00 . B B . 22 GLU N 1 1
12 27181 2 1 22 GLU O O 19.212 -20.974 -12.157 1.00 . B B . 22 GLU O 1 1
12 27182 2 1 22 GLU OE1 O 22.037 -22.587 -11.644 1.00 . B B . 22 GLU OE1 1 1
12 27183 2 1 22 GLU OE2 O 20.537 -23.964 -12.447 1.00 . B B . 22 GLU OE2 1 1
12 27184 2 1 23 GLY C C 18.005 -18.422 -12.949 1.00 . B B . 23 GLY C 1 1
12 27185 2 1 23 GLY CA C 19.476 -18.295 -12.629 1.00 . B B . 23 GLY CA 1 1
12 27186 2 1 23 GLY H H 20.268 -18.446 -10.671 1.00 . B B . 23 GLY H 1 1
12 27187 2 1 23 GLY HA2 H 19.725 -17.254 -12.553 1.00 . B B . 23 GLY HA2 1 1
12 27188 2 1 23 GLY HA3 H 20.037 -18.739 -13.430 1.00 . B B . 23 GLY HA3 1 1
12 27189 2 1 23 GLY N N 19.842 -18.964 -11.387 1.00 . B B . 23 GLY N 1 1
12 27190 2 1 23 GLY O O 17.548 -18.054 -14.030 1.00 . B B . 23 GLY O 1 1
12 27191 2 1 24 THR C C 15.013 -18.528 -11.192 1.00 . B B . 24 THR C 1 1
12 27192 2 1 24 THR CA C 15.907 -19.319 -12.162 1.00 . B B . 24 THR CA 1 1
12 27193 2 1 24 THR CB C 15.872 -20.836 -11.915 1.00 . B B . 24 THR CB 1 1
12 27194 2 1 24 THR CG2 C 14.573 -21.332 -11.308 1.00 . B B . 24 THR CG2 1 1
12 27195 2 1 24 THR H H 17.705 -19.114 -11.123 1.00 . B B . 24 THR H 1 1
12 27196 2 1 24 THR HA H 15.608 -19.121 -13.179 1.00 . B B . 24 THR HA 1 1
12 27197 2 1 24 THR HB H 16.681 -21.049 -11.227 1.00 . B B . 24 THR HB 1 1
12 27198 2 1 24 THR HG1 H 17.037 -21.923 -13.076 1.00 . B B . 24 THR HG1 1 1
12 27199 2 1 24 THR HG21 H 14.367 -20.782 -10.402 1.00 . B B . 24 THR HG21 1 1
12 27200 2 1 24 THR HG22 H 14.672 -22.383 -11.074 1.00 . B B . 24 THR HG22 1 1
12 27201 2 1 24 THR HG23 H 13.767 -21.192 -12.010 1.00 . B B . 24 THR HG23 1 1
12 27202 2 1 24 THR N N 17.280 -18.938 -11.993 1.00 . B B . 24 THR N 1 1
12 27203 2 1 24 THR O O 15.446 -18.189 -10.086 1.00 . B B . 24 THR O 1 1
12 27204 2 1 24 THR OG1 O 16.153 -21.533 -13.133 1.00 . B B . 24 THR OG1 1 1
12 27205 2 1 25 PRO C C 12.628 -17.961 -9.433 1.00 . B B . 25 PRO C 1 1
12 27206 2 1 25 PRO CA C 12.850 -17.367 -10.816 1.00 . B B . 25 PRO CA 1 1
12 27207 2 1 25 PRO CB C 11.548 -17.366 -11.636 1.00 . B B . 25 PRO CB 1 1
12 27208 2 1 25 PRO CD C 13.166 -18.565 -12.898 1.00 . B B . 25 PRO CD 1 1
12 27209 2 1 25 PRO CG C 11.696 -18.502 -12.587 1.00 . B B . 25 PRO CG 1 1
12 27210 2 1 25 PRO HA H 13.208 -16.355 -10.703 1.00 . B B . 25 PRO HA 1 1
12 27211 2 1 25 PRO HB2 H 10.701 -17.501 -10.981 1.00 . B B . 25 PRO HB2 1 1
12 27212 2 1 25 PRO HB3 H 11.459 -16.430 -12.169 1.00 . B B . 25 PRO HB3 1 1
12 27213 2 1 25 PRO HD2 H 13.457 -19.563 -13.186 1.00 . B B . 25 PRO HD2 1 1
12 27214 2 1 25 PRO HD3 H 13.420 -17.854 -13.669 1.00 . B B . 25 PRO HD3 1 1
12 27215 2 1 25 PRO HG2 H 11.362 -19.420 -12.123 1.00 . B B . 25 PRO HG2 1 1
12 27216 2 1 25 PRO HG3 H 11.130 -18.306 -13.485 1.00 . B B . 25 PRO HG3 1 1
12 27217 2 1 25 PRO N N 13.775 -18.182 -11.616 1.00 . B B . 25 PRO N 1 1
12 27218 2 1 25 PRO O O 12.402 -19.162 -9.287 1.00 . B B . 25 PRO O 1 1
12 27219 2 1 26 CYS C C 11.287 -17.808 -6.493 1.00 . B B . 26 CYS C 1 1
12 27220 2 1 26 CYS CA C 12.705 -17.582 -7.044 1.00 . B B . 26 CYS CA 1 1
12 27221 2 1 26 CYS CB C 13.461 -16.584 -6.183 1.00 . B B . 26 CYS CB 1 1
12 27222 2 1 26 CYS H H 12.767 -16.155 -8.591 1.00 . B B . 26 CYS H 1 1
12 27223 2 1 26 CYS HA H 13.239 -18.517 -7.021 1.00 . B B . 26 CYS HA 1 1
12 27224 2 1 26 CYS HB2 H 14.475 -16.502 -6.546 1.00 . B B . 26 CYS HB2 1 1
12 27225 2 1 26 CYS HB3 H 12.981 -15.617 -6.253 1.00 . B B . 26 CYS HB3 1 1
12 27226 2 1 26 CYS N N 12.704 -17.117 -8.417 1.00 . B B . 26 CYS N 1 1
12 27227 2 1 26 CYS O O 10.406 -16.971 -6.688 1.00 . B B . 26 CYS O 1 1
12 27228 2 1 26 CYS SG S 13.534 -17.042 -4.422 1.00 . B B . 26 CYS SG 1 1
12 27229 2 1 27 PRO C C 8.829 -18.285 -4.793 1.00 . B B . 27 PRO C 1 1
12 27230 2 1 27 PRO CA C 9.825 -19.388 -5.163 1.00 . B B . 27 PRO CA 1 1
12 27231 2 1 27 PRO CB C 10.309 -20.077 -3.889 1.00 . B B . 27 PRO CB 1 1
12 27232 2 1 27 PRO CD C 12.164 -19.916 -5.440 1.00 . B B . 27 PRO CD 1 1
12 27233 2 1 27 PRO CG C 11.634 -20.678 -4.235 1.00 . B B . 27 PRO CG 1 1
12 27234 2 1 27 PRO HA H 9.346 -20.118 -5.799 1.00 . B B . 27 PRO HA 1 1
12 27235 2 1 27 PRO HB2 H 10.409 -19.338 -3.106 1.00 . B B . 27 PRO HB2 1 1
12 27236 2 1 27 PRO HB3 H 9.594 -20.823 -3.584 1.00 . B B . 27 PRO HB3 1 1
12 27237 2 1 27 PRO HD2 H 13.083 -19.408 -5.188 1.00 . B B . 27 PRO HD2 1 1
12 27238 2 1 27 PRO HD3 H 12.324 -20.589 -6.273 1.00 . B B . 27 PRO HD3 1 1
12 27239 2 1 27 PRO HG2 H 12.311 -20.572 -3.391 1.00 . B B . 27 PRO HG2 1 1
12 27240 2 1 27 PRO HG3 H 11.507 -21.724 -4.476 1.00 . B B . 27 PRO HG3 1 1
12 27241 2 1 27 PRO N N 11.101 -18.935 -5.753 1.00 . B B . 27 PRO N 1 1
12 27242 2 1 27 PRO O O 7.671 -18.317 -5.204 1.00 . B B . 27 PRO O 1 1
12 27243 2 1 28 ALA C C 8.876 -14.893 -3.666 1.00 . B B . 28 ALA C 1 1
12 27244 2 1 28 ALA CA C 8.394 -16.322 -3.431 1.00 . B B . 28 ALA CA 1 1
12 27245 2 1 28 ALA CB C 8.242 -16.587 -1.940 1.00 . B B . 28 ALA CB 1 1
12 27246 2 1 28 ALA H H 10.252 -17.225 -3.908 1.00 . B B . 28 ALA H 1 1
12 27247 2 1 28 ALA HA H 7.423 -16.442 -3.891 1.00 . B B . 28 ALA HA 1 1
12 27248 2 1 28 ALA HB1 H 7.889 -17.596 -1.787 1.00 . B B . 28 ALA HB1 1 1
12 27249 2 1 28 ALA HB2 H 7.533 -15.890 -1.521 1.00 . B B . 28 ALA HB2 1 1
12 27250 2 1 28 ALA HB3 H 9.198 -16.465 -1.456 1.00 . B B . 28 ALA HB3 1 1
12 27251 2 1 28 ALA N N 9.292 -17.306 -4.027 1.00 . B B . 28 ALA N 1 1
12 27252 2 1 28 ALA O O 8.212 -13.932 -3.284 1.00 . B B . 28 ALA O 1 1
12 27253 2 1 29 CYS C C 11.055 -13.365 -6.019 1.00 . B B . 29 CYS C 1 1
12 27254 2 1 29 CYS CA C 10.565 -13.422 -4.576 1.00 . B B . 29 CYS CA 1 1
12 27255 2 1 29 CYS CB C 11.681 -13.041 -3.577 1.00 . B B . 29 CYS CB 1 1
12 27256 2 1 29 CYS H H 10.543 -15.540 -4.546 1.00 . B B . 29 CYS H 1 1
12 27257 2 1 29 CYS HA H 9.751 -12.722 -4.464 1.00 . B B . 29 CYS HA 1 1
12 27258 2 1 29 CYS HB2 H 11.903 -11.989 -3.671 1.00 . B B . 29 CYS HB2 1 1
12 27259 2 1 29 CYS HB3 H 11.320 -13.233 -2.576 1.00 . B B . 29 CYS HB3 1 1
12 27260 2 1 29 CYS N N 10.038 -14.747 -4.284 1.00 . B B . 29 CYS N 1 1
12 27261 2 1 29 CYS O O 12.210 -13.675 -6.310 1.00 . B B . 29 CYS O 1 1
12 27262 2 1 29 CYS SG S 13.251 -13.934 -3.769 1.00 . B B . 29 CYS SG 1 1
12 27263 2 1 30 SER C C 11.343 -11.714 -8.684 1.00 . B B . 30 SER C 1 1
12 27264 2 1 30 SER CA C 10.501 -12.947 -8.344 1.00 . B B . 30 SER CA 1 1
12 27265 2 1 30 SER CB C 9.216 -12.970 -9.179 1.00 . B B . 30 SER CB 1 1
12 27266 2 1 30 SER H H 9.257 -12.739 -6.650 1.00 . B B . 30 SER H 1 1
12 27267 2 1 30 SER HA H 11.076 -13.834 -8.567 1.00 . B B . 30 SER HA 1 1
12 27268 2 1 30 SER HB2 H 8.595 -13.793 -8.858 1.00 . B B . 30 SER HB2 1 1
12 27269 2 1 30 SER HB3 H 8.683 -12.042 -9.034 1.00 . B B . 30 SER HB3 1 1
12 27270 2 1 30 SER HG H 10.096 -12.420 -10.845 1.00 . B B . 30 SER HG 1 1
12 27271 2 1 30 SER N N 10.168 -12.985 -6.928 1.00 . B B . 30 SER N 1 1
12 27272 2 1 30 SER O O 10.966 -10.904 -9.526 1.00 . B B . 30 SER O 1 1
12 27273 2 1 30 SER OG O 9.495 -13.123 -10.561 1.00 . B B . 30 SER OG 1 1
12 27274 2 1 31 GLY C C 13.241 -9.292 -7.507 1.00 . B B . 31 GLY C 1 1
12 27275 2 1 31 GLY CA C 13.417 -10.530 -8.349 1.00 . B B . 31 GLY CA 1 1
12 27276 2 1 31 GLY H H 12.689 -12.201 -7.284 1.00 . B B . 31 GLY H 1 1
12 27277 2 1 31 GLY HA2 H 14.420 -10.905 -8.205 1.00 . B B . 31 GLY HA2 1 1
12 27278 2 1 31 GLY HA3 H 13.287 -10.267 -9.388 1.00 . B B . 31 GLY HA3 1 1
12 27279 2 1 31 GLY N N 12.481 -11.578 -8.011 1.00 . B B . 31 GLY N 1 1
12 27280 2 1 31 GLY O O 13.150 -8.185 -8.029 1.00 . B B . 31 GLY O 1 1
12 27281 2 1 32 LYS C C 14.194 -8.484 -4.217 1.00 . B B . 32 LYS C 1 1
12 27282 2 1 32 LYS CA C 13.104 -8.357 -5.275 1.00 . B B . 32 LYS CA 1 1
12 27283 2 1 32 LYS CB C 11.722 -8.302 -4.614 1.00 . B B . 32 LYS CB 1 1
12 27284 2 1 32 LYS CD C 9.646 -9.061 -5.850 1.00 . B B . 32 LYS CD 1 1
12 27285 2 1 32 LYS CE C 8.736 -9.329 -4.659 1.00 . B B . 32 LYS CE 1 1
12 27286 2 1 32 LYS CG C 10.613 -7.916 -5.580 1.00 . B B . 32 LYS CG 1 1
12 27287 2 1 32 LYS H H 13.208 -10.370 -5.816 1.00 . B B . 32 LYS H 1 1
12 27288 2 1 32 LYS HA H 13.262 -7.447 -5.838 1.00 . B B . 32 LYS HA 1 1
12 27289 2 1 32 LYS HB2 H 11.493 -9.277 -4.202 1.00 . B B . 32 LYS HB2 1 1
12 27290 2 1 32 LYS HB3 H 11.746 -7.573 -3.813 1.00 . B B . 32 LYS HB3 1 1
12 27291 2 1 32 LYS HD2 H 9.037 -8.808 -6.703 1.00 . B B . 32 LYS HD2 1 1
12 27292 2 1 32 LYS HD3 H 10.214 -9.955 -6.065 1.00 . B B . 32 LYS HD3 1 1
12 27293 2 1 32 LYS HE2 H 9.288 -9.881 -3.909 1.00 . B B . 32 LYS HE2 1 1
12 27294 2 1 32 LYS HE3 H 8.415 -8.384 -4.246 1.00 . B B . 32 LYS HE3 1 1
12 27295 2 1 32 LYS HG2 H 10.061 -7.090 -5.161 1.00 . B B . 32 LYS HG2 1 1
12 27296 2 1 32 LYS HG3 H 11.062 -7.613 -6.514 1.00 . B B . 32 LYS HG3 1 1
12 27297 2 1 32 LYS HZ1 H 7.000 -9.609 -5.787 1.00 . B B . 32 LYS HZ1 1 1
12 27298 2 1 32 LYS HZ2 H 6.917 -10.268 -4.234 1.00 . B B . 32 LYS HZ2 1 1
12 27299 2 1 32 LYS HZ3 H 7.820 -11.041 -5.431 1.00 . B B . 32 LYS HZ3 1 1
12 27300 2 1 32 LYS N N 13.186 -9.476 -6.196 1.00 . B B . 32 LYS N 1 1
12 27301 2 1 32 LYS NZ N 7.538 -10.117 -5.054 1.00 . B B . 32 LYS NZ 1 1
12 27302 2 1 32 LYS O O 14.762 -7.491 -3.771 1.00 . B B . 32 LYS O 1 1
12 27303 2 1 33 GLY C C 14.874 -10.431 -1.534 1.00 . B B . 33 GLY C 1 1
12 27304 2 1 33 GLY CA C 15.490 -9.979 -2.833 1.00 . B B . 33 GLY CA 1 1
12 27305 2 1 33 GLY H H 13.943 -10.472 -4.119 1.00 . B B . 33 GLY H 1 1
12 27306 2 1 33 GLY HA2 H 16.150 -10.750 -3.205 1.00 . B B . 33 GLY HA2 1 1
12 27307 2 1 33 GLY HA3 H 16.055 -9.075 -2.661 1.00 . B B . 33 GLY HA3 1 1
12 27308 2 1 33 GLY N N 14.470 -9.722 -3.808 1.00 . B B . 33 GLY N 1 1
12 27309 2 1 33 GLY O O 15.354 -11.369 -0.901 1.00 . B B . 33 GLY O 1 1
12 27310 2 1 34 VAL C C 11.736 -10.746 -0.103 1.00 . B B . 34 VAL C 1 1
12 27311 2 1 34 VAL CA C 13.107 -10.105 0.094 1.00 . B B . 34 VAL CA 1 1
12 27312 2 1 34 VAL CB C 12.935 -8.816 0.933 1.00 . B B . 34 VAL CB 1 1
12 27313 2 1 34 VAL CG1 C 14.284 -8.186 1.246 1.00 . B B . 34 VAL CG1 1 1
12 27314 2 1 34 VAL CG2 C 12.040 -7.819 0.211 1.00 . B B . 34 VAL CG2 1 1
12 27315 2 1 34 VAL H H 13.377 -9.108 -1.739 1.00 . B B . 34 VAL H 1 1
12 27316 2 1 34 VAL HA H 13.737 -10.786 0.646 1.00 . B B . 34 VAL HA 1 1
12 27317 2 1 34 VAL HB H 12.461 -9.080 1.867 1.00 . B B . 34 VAL HB 1 1
12 27318 2 1 34 VAL HG11 H 14.873 -8.869 1.838 1.00 . B B . 34 VAL HG11 1 1
12 27319 2 1 34 VAL HG12 H 14.134 -7.271 1.799 1.00 . B B . 34 VAL HG12 1 1
12 27320 2 1 34 VAL HG13 H 14.803 -7.968 0.324 1.00 . B B . 34 VAL HG13 1 1
12 27321 2 1 34 VAL HG21 H 12.484 -7.558 -0.738 1.00 . B B . 34 VAL HG21 1 1
12 27322 2 1 34 VAL HG22 H 11.931 -6.930 0.814 1.00 . B B . 34 VAL HG22 1 1
12 27323 2 1 34 VAL HG23 H 11.068 -8.261 0.044 1.00 . B B . 34 VAL HG23 1 1
12 27324 2 1 34 VAL N N 13.757 -9.817 -1.175 1.00 . B B . 34 VAL N 1 1
12 27325 2 1 34 VAL O O 11.182 -10.747 -1.208 1.00 . B B . 34 VAL O 1 1
12 27326 2 1 35 ILE C C 9.096 -11.319 2.193 1.00 . B B . 35 ILE C 1 1
12 27327 2 1 35 ILE CA C 9.880 -11.876 1.006 1.00 . B B . 35 ILE CA 1 1
12 27328 2 1 35 ILE CB C 9.905 -13.419 1.080 1.00 . B B . 35 ILE CB 1 1
12 27329 2 1 35 ILE CD1 C 10.875 -15.387 2.394 1.00 . B B . 35 ILE CD1 1 1
12 27330 2 1 35 ILE CG1 C 10.852 -13.885 2.189 1.00 . B B . 35 ILE CG1 1 1
12 27331 2 1 35 ILE CG2 C 10.316 -14.009 -0.261 1.00 . B B . 35 ILE CG2 1 1
12 27332 2 1 35 ILE H H 11.789 -11.382 1.783 1.00 . B B . 35 ILE H 1 1
12 27333 2 1 35 ILE HA H 9.383 -11.581 0.092 1.00 . B B . 35 ILE HA 1 1
12 27334 2 1 35 ILE HB H 8.906 -13.762 1.304 1.00 . B B . 35 ILE HB 1 1
12 27335 2 1 35 ILE HD11 H 11.211 -15.868 1.488 1.00 . B B . 35 ILE HD11 1 1
12 27336 2 1 35 ILE HD12 H 9.882 -15.732 2.640 1.00 . B B . 35 ILE HD12 1 1
12 27337 2 1 35 ILE HD13 H 11.551 -15.629 3.201 1.00 . B B . 35 ILE HD13 1 1
12 27338 2 1 35 ILE HG12 H 11.856 -13.571 1.945 1.00 . B B . 35 ILE HG12 1 1
12 27339 2 1 35 ILE HG13 H 10.555 -13.426 3.121 1.00 . B B . 35 ILE HG13 1 1
12 27340 2 1 35 ILE HG21 H 10.330 -15.087 -0.190 1.00 . B B . 35 ILE HG21 1 1
12 27341 2 1 35 ILE HG22 H 11.301 -13.653 -0.523 1.00 . B B . 35 ILE HG22 1 1
12 27342 2 1 35 ILE HG23 H 9.610 -13.707 -1.020 1.00 . B B . 35 ILE HG23 1 1
12 27343 2 1 35 ILE N N 11.223 -11.318 0.977 1.00 . B B . 35 ILE N 1 1
12 27344 2 1 35 ILE O O 9.676 -10.776 3.131 1.00 . B B . 35 ILE O 1 1
12 27345 2 1 36 LEU C C 6.679 -11.694 4.355 1.00 . B B . 36 LEU C 1 1
12 27346 2 1 36 LEU CA C 6.903 -10.824 3.128 1.00 . B B . 36 LEU CA 1 1
12 27347 2 1 36 LEU CB C 5.540 -10.507 2.505 1.00 . B B . 36 LEU CB 1 1
12 27348 2 1 36 LEU CD1 C 5.493 -10.723 0.006 1.00 . B B . 36 LEU CD1 1 1
12 27349 2 1 36 LEU CD2 C 4.489 -8.720 1.117 1.00 . B B . 36 LEU CD2 1 1
12 27350 2 1 36 LEU CG C 5.591 -9.758 1.177 1.00 . B B . 36 LEU CG 1 1
12 27351 2 1 36 LEU H H 7.388 -11.948 1.396 1.00 . B B . 36 LEU H 1 1
12 27352 2 1 36 LEU HA H 7.364 -9.899 3.438 1.00 . B B . 36 LEU HA 1 1
12 27353 2 1 36 LEU HB2 H 5.009 -11.439 2.351 1.00 . B B . 36 LEU HB2 1 1
12 27354 2 1 36 LEU HB3 H 4.975 -9.912 3.208 1.00 . B B . 36 LEU HB3 1 1
12 27355 2 1 36 LEU HD11 H 5.498 -10.166 -0.920 1.00 . B B . 36 LEU HD11 1 1
12 27356 2 1 36 LEU HD12 H 4.576 -11.288 0.080 1.00 . B B . 36 LEU HD12 1 1
12 27357 2 1 36 LEU HD13 H 6.335 -11.398 0.024 1.00 . B B . 36 LEU HD13 1 1
12 27358 2 1 36 LEU HD21 H 4.445 -8.297 0.125 1.00 . B B . 36 LEU HD21 1 1
12 27359 2 1 36 LEU HD22 H 4.696 -7.940 1.832 1.00 . B B . 36 LEU HD22 1 1
12 27360 2 1 36 LEU HD23 H 3.546 -9.183 1.355 1.00 . B B . 36 LEU HD23 1 1
12 27361 2 1 36 LEU HG H 6.537 -9.242 1.102 1.00 . B B . 36 LEU HG 1 1
12 27362 2 1 36 LEU N N 7.779 -11.453 2.142 1.00 . B B . 36 LEU N 1 1
12 27363 2 1 36 LEU O O 6.840 -12.913 4.314 1.00 . B B . 36 LEU O 1 1
12 27364 2 1 37 THR C C 4.339 -11.504 6.783 1.00 . B B . 37 THR C 1 1
12 27365 2 1 37 THR CA C 5.851 -11.713 6.650 1.00 . B B . 37 THR CA 1 1
12 27366 2 1 37 THR CB C 6.586 -11.186 7.906 1.00 . B B . 37 THR CB 1 1
12 27367 2 1 37 THR CG2 C 6.353 -9.693 8.091 1.00 . B B . 37 THR CG2 1 1
12 27368 2 1 37 THR H H 6.339 -10.057 5.437 1.00 . B B . 37 THR H 1 1
12 27369 2 1 37 THR HA H 6.054 -12.770 6.543 1.00 . B B . 37 THR HA 1 1
12 27370 2 1 37 THR HB H 7.646 -11.352 7.773 1.00 . B B . 37 THR HB 1 1
12 27371 2 1 37 THR HG1 H 6.924 -12.219 9.555 1.00 . B B . 37 THR HG1 1 1
12 27372 2 1 37 THR HG21 H 6.747 -9.158 7.239 1.00 . B B . 37 THR HG21 1 1
12 27373 2 1 37 THR HG22 H 6.854 -9.358 8.989 1.00 . B B . 37 THR HG22 1 1
12 27374 2 1 37 THR HG23 H 5.294 -9.501 8.178 1.00 . B B . 37 THR HG23 1 1
12 27375 2 1 37 THR N N 6.306 -11.038 5.445 1.00 . B B . 37 THR N 1 1
12 27376 2 1 37 THR O O 3.756 -10.789 5.975 1.00 . B B . 37 THR O 1 1
12 27377 2 1 37 THR OG1 O 6.153 -11.891 9.077 1.00 . B B . 37 THR OG1 1 1
12 27378 2 1 38 ALA C C 1.677 -10.669 7.898 1.00 . B B . 38 ALA C 1 1
12 27379 2 1 38 ALA CA C 2.249 -12.084 7.932 1.00 . B B . 38 ALA CA 1 1
12 27380 2 1 38 ALA CB C 1.826 -12.791 9.206 1.00 . B B . 38 ALA CB 1 1
12 27381 2 1 38 ALA H H 4.250 -12.575 8.469 1.00 . B B . 38 ALA H 1 1
12 27382 2 1 38 ALA HA H 1.830 -12.633 7.100 1.00 . B B . 38 ALA HA 1 1
12 27383 2 1 38 ALA HB1 H 2.256 -13.781 9.227 1.00 . B B . 38 ALA HB1 1 1
12 27384 2 1 38 ALA HB2 H 0.749 -12.867 9.230 1.00 . B B . 38 ALA HB2 1 1
12 27385 2 1 38 ALA HB3 H 2.168 -12.229 10.062 1.00 . B B . 38 ALA HB3 1 1
12 27386 2 1 38 ALA N N 3.713 -12.106 7.793 1.00 . B B . 38 ALA N 1 1
12 27387 2 1 38 ALA O O 0.663 -10.422 7.239 1.00 . B B . 38 ALA O 1 1
12 27388 2 1 39 GLN C C 1.911 -7.850 7.135 1.00 . B B . 39 GLN C 1 1
12 27389 2 1 39 GLN CA C 1.907 -8.346 8.581 1.00 . B B . 39 GLN CA 1 1
12 27390 2 1 39 GLN CB C 2.856 -7.504 9.446 1.00 . B B . 39 GLN CB 1 1
12 27391 2 1 39 GLN CD C 1.971 -5.112 9.450 1.00 . B B . 39 GLN CD 1 1
12 27392 2 1 39 GLN CG C 2.173 -6.388 10.237 1.00 . B B . 39 GLN CG 1 1
12 27393 2 1 39 GLN H H 3.020 -10.025 9.235 1.00 . B B . 39 GLN H 1 1
12 27394 2 1 39 GLN HA H 0.902 -8.273 8.975 1.00 . B B . 39 GLN HA 1 1
12 27395 2 1 39 GLN HB2 H 3.355 -8.154 10.148 1.00 . B B . 39 GLN HB2 1 1
12 27396 2 1 39 GLN HB3 H 3.598 -7.053 8.804 1.00 . B B . 39 GLN HB3 1 1
12 27397 2 1 39 GLN HE21 H 2.149 -4.034 11.108 1.00 . B B . 39 GLN HE21 1 1
12 27398 2 1 39 GLN HE22 H 1.872 -3.141 9.656 1.00 . B B . 39 GLN HE22 1 1
12 27399 2 1 39 GLN HG2 H 1.206 -6.737 10.553 1.00 . B B . 39 GLN HG2 1 1
12 27400 2 1 39 GLN HG3 H 2.773 -6.164 11.104 1.00 . B B . 39 GLN HG3 1 1
12 27401 2 1 39 GLN N N 2.305 -9.750 8.623 1.00 . B B . 39 GLN N 1 1
12 27402 2 1 39 GLN NE2 N 2.000 -3.982 10.141 1.00 . B B . 39 GLN NE2 1 1
12 27403 2 1 39 GLN O O 0.906 -7.337 6.641 1.00 . B B . 39 GLN O 1 1
12 27404 2 1 39 GLN OE1 O 1.795 -5.133 8.243 1.00 . B B . 39 GLN OE1 1 1
12 27405 2 1 40 GLY C C 2.228 -8.386 4.131 1.00 . B B . 40 GLY C 1 1
12 27406 2 1 40 GLY CA C 3.158 -7.638 5.069 1.00 . B B . 40 GLY CA 1 1
12 27407 2 1 40 GLY H H 3.774 -8.524 6.874 1.00 . B B . 40 GLY H 1 1
12 27408 2 1 40 GLY HA2 H 2.938 -6.582 5.009 1.00 . B B . 40 GLY HA2 1 1
12 27409 2 1 40 GLY HA3 H 4.177 -7.799 4.751 1.00 . B B . 40 GLY HA3 1 1
12 27410 2 1 40 GLY N N 3.029 -8.063 6.449 1.00 . B B . 40 GLY N 1 1
12 27411 2 1 40 GLY O O 1.821 -7.856 3.100 1.00 . B B . 40 GLY O 1 1
12 27412 2 1 41 TYR C C -0.459 -9.791 3.760 1.00 . B B . 41 TYR C 1 1
12 27413 2 1 41 TYR CA C 0.940 -10.385 3.680 1.00 . B B . 41 TYR CA 1 1
12 27414 2 1 41 TYR CB C 0.920 -11.840 4.162 1.00 . B B . 41 TYR CB 1 1
12 27415 2 1 41 TYR CD1 C 1.777 -13.179 2.194 1.00 . B B . 41 TYR CD1 1 1
12 27416 2 1 41 TYR CD2 C 3.079 -13.147 4.186 1.00 . B B . 41 TYR CD2 1 1
12 27417 2 1 41 TYR CE1 C 2.712 -14.003 1.594 1.00 . B B . 41 TYR CE1 1 1
12 27418 2 1 41 TYR CE2 C 4.014 -13.970 3.593 1.00 . B B . 41 TYR CE2 1 1
12 27419 2 1 41 TYR CG C 1.946 -12.736 3.500 1.00 . B B . 41 TYR CG 1 1
12 27420 2 1 41 TYR CZ C 3.827 -14.396 2.299 1.00 . B B . 41 TYR CZ 1 1
12 27421 2 1 41 TYR H H 2.374 -10.069 5.200 1.00 . B B . 41 TYR H 1 1
12 27422 2 1 41 TYR HA H 1.274 -10.360 2.658 1.00 . B B . 41 TYR HA 1 1
12 27423 2 1 41 TYR HB2 H 1.115 -11.855 5.223 1.00 . B B . 41 TYR HB2 1 1
12 27424 2 1 41 TYR HB3 H -0.051 -12.259 3.984 1.00 . B B . 41 TYR HB3 1 1
12 27425 2 1 41 TYR HD1 H 0.900 -12.870 1.643 1.00 . B B . 41 TYR HD1 1 1
12 27426 2 1 41 TYR HD2 H 3.227 -12.812 5.202 1.00 . B B . 41 TYR HD2 1 1
12 27427 2 1 41 TYR HE1 H 2.565 -14.335 0.577 1.00 . B B . 41 TYR HE1 1 1
12 27428 2 1 41 TYR HE2 H 4.888 -14.277 4.147 1.00 . B B . 41 TYR HE2 1 1
12 27429 2 1 41 TYR HH H 5.036 -15.889 2.356 1.00 . B B . 41 TYR HH 1 1
12 27430 2 1 41 TYR N N 1.881 -9.615 4.481 1.00 . B B . 41 TYR N 1 1
12 27431 2 1 41 TYR O O -1.202 -9.800 2.774 1.00 . B B . 41 TYR O 1 1
12 27432 2 1 41 TYR OH O 4.762 -15.221 1.715 1.00 . B B . 41 TYR OH 1 1
12 27433 2 1 42 THR C C -2.042 -7.214 4.288 1.00 . B B . 42 THR C 1 1
12 27434 2 1 42 THR CA C -2.067 -8.534 5.063 1.00 . B B . 42 THR CA 1 1
12 27435 2 1 42 THR CB C -2.347 -8.244 6.547 1.00 . B B . 42 THR CB 1 1
12 27436 2 1 42 THR CG2 C -3.773 -7.757 6.752 1.00 . B B . 42 THR CG2 1 1
12 27437 2 1 42 THR H H -0.215 -9.326 5.692 1.00 . B B . 42 THR H 1 1
12 27438 2 1 42 THR HA H -2.857 -9.161 4.677 1.00 . B B . 42 THR HA 1 1
12 27439 2 1 42 THR HB H -1.666 -7.475 6.884 1.00 . B B . 42 THR HB 1 1
12 27440 2 1 42 THR HG1 H -1.215 -9.714 7.221 1.00 . B B . 42 THR HG1 1 1
12 27441 2 1 42 THR HG21 H -3.927 -6.846 6.194 1.00 . B B . 42 THR HG21 1 1
12 27442 2 1 42 THR HG22 H -3.943 -7.569 7.802 1.00 . B B . 42 THR HG22 1 1
12 27443 2 1 42 THR HG23 H -4.463 -8.512 6.405 1.00 . B B . 42 THR HG23 1 1
12 27444 2 1 42 THR N N -0.805 -9.239 4.911 1.00 . B B . 42 THR N 1 1
12 27445 2 1 42 THR O O -3.057 -6.770 3.742 1.00 . B B . 42 THR O 1 1
12 27446 2 1 42 THR OG1 O -2.131 -9.432 7.316 1.00 . B B . 42 THR OG1 1 1
12 27447 2 1 43 LEU C C -0.542 -5.415 2.084 1.00 . B B . 43 LEU C 1 1
12 27448 2 1 43 LEU CA C -0.711 -5.308 3.596 1.00 . B B . 43 LEU CA 1 1
12 27449 2 1 43 LEU CB C 0.482 -4.557 4.216 1.00 . B B . 43 LEU CB 1 1
12 27450 2 1 43 LEU CD1 C -0.649 -4.324 6.463 1.00 . B B . 43 LEU CD1 1 1
12 27451 2 1 43 LEU CD2 C 1.445 -3.053 5.980 1.00 . B B . 43 LEU CD2 1 1
12 27452 2 1 43 LEU CG C 0.159 -3.609 5.391 1.00 . B B . 43 LEU CG 1 1
12 27453 2 1 43 LEU H H -0.068 -7.079 4.554 1.00 . B B . 43 LEU H 1 1
12 27454 2 1 43 LEU HA H -1.614 -4.753 3.802 1.00 . B B . 43 LEU HA 1 1
12 27455 2 1 43 LEU HB2 H 1.191 -5.292 4.568 1.00 . B B . 43 LEU HB2 1 1
12 27456 2 1 43 LEU HB3 H 0.956 -3.978 3.440 1.00 . B B . 43 LEU HB3 1 1
12 27457 2 1 43 LEU HD11 H -0.879 -3.635 7.262 1.00 . B B . 43 LEU HD11 1 1
12 27458 2 1 43 LEU HD12 H -0.074 -5.150 6.855 1.00 . B B . 43 LEU HD12 1 1
12 27459 2 1 43 LEU HD13 H -1.566 -4.697 6.034 1.00 . B B . 43 LEU HD13 1 1
12 27460 2 1 43 LEU HD21 H 2.048 -3.864 6.360 1.00 . B B . 43 LEU HD21 1 1
12 27461 2 1 43 LEU HD22 H 1.208 -2.372 6.783 1.00 . B B . 43 LEU HD22 1 1
12 27462 2 1 43 LEU HD23 H 1.993 -2.527 5.212 1.00 . B B . 43 LEU HD23 1 1
12 27463 2 1 43 LEU HG H -0.426 -2.767 5.041 1.00 . B B . 43 LEU HG 1 1
12 27464 2 1 43 LEU N N -0.859 -6.622 4.199 1.00 . B B . 43 LEU N 1 1
12 27465 2 1 43 LEU O O -0.862 -4.473 1.365 1.00 . B B . 43 LEU O 1 1
12 27466 2 1 44 LEU C C -1.240 -6.942 -0.543 1.00 . B B . 44 LEU C 1 1
12 27467 2 1 44 LEU CA C 0.102 -6.710 0.143 1.00 . B B . 44 LEU CA 1 1
12 27468 2 1 44 LEU CB C 1.102 -7.846 -0.190 1.00 . B B . 44 LEU CB 1 1
12 27469 2 1 44 LEU CD1 C -0.062 -9.545 -1.664 1.00 . B B . 44 LEU CD1 1 1
12 27470 2 1 44 LEU CD2 C 1.624 -10.300 -0.004 1.00 . B B . 44 LEU CD2 1 1
12 27471 2 1 44 LEU CG C 0.539 -9.278 -0.288 1.00 . B B . 44 LEU CG 1 1
12 27472 2 1 44 LEU H H 0.134 -7.319 2.166 1.00 . B B . 44 LEU H 1 1
12 27473 2 1 44 LEU HA H 0.509 -5.777 -0.220 1.00 . B B . 44 LEU HA 1 1
12 27474 2 1 44 LEU HB2 H 1.565 -7.610 -1.136 1.00 . B B . 44 LEU HB2 1 1
12 27475 2 1 44 LEU HB3 H 1.870 -7.842 0.569 1.00 . B B . 44 LEU HB3 1 1
12 27476 2 1 44 LEU HD11 H 0.699 -9.421 -2.420 1.00 . B B . 44 LEU HD11 1 1
12 27477 2 1 44 LEU HD12 H -0.866 -8.848 -1.845 1.00 . B B . 44 LEU HD12 1 1
12 27478 2 1 44 LEU HD13 H -0.445 -10.554 -1.700 1.00 . B B . 44 LEU HD13 1 1
12 27479 2 1 44 LEU HD21 H 1.217 -11.295 -0.105 1.00 . B B . 44 LEU HD21 1 1
12 27480 2 1 44 LEU HD22 H 1.993 -10.164 0.998 1.00 . B B . 44 LEU HD22 1 1
12 27481 2 1 44 LEU HD23 H 2.434 -10.170 -0.707 1.00 . B B . 44 LEU HD23 1 1
12 27482 2 1 44 LEU HG H -0.241 -9.403 0.450 1.00 . B B . 44 LEU HG 1 1
12 27483 2 1 44 LEU N N -0.088 -6.563 1.580 1.00 . B B . 44 LEU N 1 1
12 27484 2 1 44 LEU O O -1.506 -6.373 -1.594 1.00 . B B . 44 LEU O 1 1
12 27485 2 1 45 ASP C C -4.311 -6.888 -0.532 1.00 . B B . 45 ASP C 1 1
12 27486 2 1 45 ASP CA C -3.382 -8.091 -0.546 1.00 . B B . 45 ASP CA 1 1
12 27487 2 1 45 ASP CB C -4.032 -9.271 0.181 1.00 . B B . 45 ASP CB 1 1
12 27488 2 1 45 ASP CG C -5.282 -9.767 -0.520 1.00 . B B . 45 ASP CG 1 1
12 27489 2 1 45 ASP H H -1.838 -8.190 0.908 1.00 . B B . 45 ASP H 1 1
12 27490 2 1 45 ASP HA H -3.191 -8.372 -1.571 1.00 . B B . 45 ASP HA 1 1
12 27491 2 1 45 ASP HB2 H -3.324 -10.085 0.232 1.00 . B B . 45 ASP HB2 1 1
12 27492 2 1 45 ASP HB3 H -4.298 -8.967 1.183 1.00 . B B . 45 ASP HB3 1 1
12 27493 2 1 45 ASP N N -2.099 -7.753 0.070 1.00 . B B . 45 ASP N 1 1
12 27494 2 1 45 ASP O O -5.195 -6.760 -1.378 1.00 . B B . 45 ASP O 1 1
12 27495 2 1 45 ASP OD1 O -5.154 -10.348 -1.619 1.00 . B B . 45 ASP OD1 1 1
12 27496 2 1 45 ASP OD2 O -6.394 -9.592 0.023 1.00 . B B . 45 ASP OD2 1 1
12 27497 2 1 46 PHE C C -4.349 -3.781 -0.631 1.00 . B B . 46 PHE C 1 1
12 27498 2 1 46 PHE CA C -4.809 -4.731 0.456 1.00 . B B . 46 PHE CA 1 1
12 27499 2 1 46 PHE CB C -4.566 -4.087 1.816 1.00 . B B . 46 PHE CB 1 1
12 27500 2 1 46 PHE CD1 C -6.627 -2.916 2.606 1.00 . B B . 46 PHE CD1 1 1
12 27501 2 1 46 PHE CD2 C -4.823 -1.598 1.770 1.00 . B B . 46 PHE CD2 1 1
12 27502 2 1 46 PHE CE1 C -7.352 -1.770 2.849 1.00 . B B . 46 PHE CE1 1 1
12 27503 2 1 46 PHE CE2 C -5.545 -0.450 2.009 1.00 . B B . 46 PHE CE2 1 1
12 27504 2 1 46 PHE CG C -5.356 -2.842 2.066 1.00 . B B . 46 PHE CG 1 1
12 27505 2 1 46 PHE CZ C -6.811 -0.537 2.548 1.00 . B B . 46 PHE CZ 1 1
12 27506 2 1 46 PHE H H -3.465 -6.191 1.136 1.00 . B B . 46 PHE H 1 1
12 27507 2 1 46 PHE HA H -5.865 -4.937 0.334 1.00 . B B . 46 PHE HA 1 1
12 27508 2 1 46 PHE HB2 H -4.817 -4.792 2.582 1.00 . B B . 46 PHE HB2 1 1
12 27509 2 1 46 PHE HB3 H -3.514 -3.832 1.897 1.00 . B B . 46 PHE HB3 1 1
12 27510 2 1 46 PHE HD1 H -7.049 -3.882 2.839 1.00 . B B . 46 PHE HD1 1 1
12 27511 2 1 46 PHE HD2 H -3.831 -1.534 1.347 1.00 . B B . 46 PHE HD2 1 1
12 27512 2 1 46 PHE HE1 H -8.344 -1.838 3.271 1.00 . B B . 46 PHE HE1 1 1
12 27513 2 1 46 PHE HE2 H -5.121 0.514 1.773 1.00 . B B . 46 PHE HE2 1 1
12 27514 2 1 46 PHE HZ H -7.379 0.361 2.739 1.00 . B B . 46 PHE HZ 1 1
12 27515 2 1 46 PHE N N -4.068 -5.979 0.396 1.00 . B B . 46 PHE N 1 1
12 27516 2 1 46 PHE O O -5.164 -3.113 -1.268 1.00 . B B . 46 PHE O 1 1
12 27517 2 1 47 ILE C C -2.830 -3.384 -3.268 1.00 . B B . 47 ILE C 1 1
12 27518 2 1 47 ILE CA C -2.566 -2.820 -1.881 1.00 . B B . 47 ILE CA 1 1
12 27519 2 1 47 ILE CB C -1.066 -2.488 -1.709 1.00 . B B . 47 ILE CB 1 1
12 27520 2 1 47 ILE CD1 C 1.291 -3.459 -1.873 1.00 . B B . 47 ILE CD1 1 1
12 27521 2 1 47 ILE CG1 C -0.195 -3.718 -1.976 1.00 . B B . 47 ILE CG1 1 1
12 27522 2 1 47 ILE CG2 C -0.823 -1.957 -0.307 1.00 . B B . 47 ILE CG2 1 1
12 27523 2 1 47 ILE H H -2.436 -4.278 -0.347 1.00 . B B . 47 ILE H 1 1
12 27524 2 1 47 ILE HA H -3.131 -1.909 -1.762 1.00 . B B . 47 ILE HA 1 1
12 27525 2 1 47 ILE HB H -0.808 -1.710 -2.412 1.00 . B B . 47 ILE HB 1 1
12 27526 2 1 47 ILE HD11 H 1.581 -2.731 -2.616 1.00 . B B . 47 ILE HD11 1 1
12 27527 2 1 47 ILE HD12 H 1.830 -4.381 -2.043 1.00 . B B . 47 ILE HD12 1 1
12 27528 2 1 47 ILE HD13 H 1.526 -3.083 -0.888 1.00 . B B . 47 ILE HD13 1 1
12 27529 2 1 47 ILE HG12 H -0.445 -4.486 -1.263 1.00 . B B . 47 ILE HG12 1 1
12 27530 2 1 47 ILE HG13 H -0.399 -4.082 -2.973 1.00 . B B . 47 ILE HG13 1 1
12 27531 2 1 47 ILE HG21 H -1.589 -1.241 -0.056 1.00 . B B . 47 ILE HG21 1 1
12 27532 2 1 47 ILE HG22 H 0.141 -1.480 -0.267 1.00 . B B . 47 ILE HG22 1 1
12 27533 2 1 47 ILE HG23 H -0.851 -2.776 0.397 1.00 . B B . 47 ILE HG23 1 1
12 27534 2 1 47 ILE N N -3.057 -3.738 -0.882 1.00 . B B . 47 ILE N 1 1
12 27535 2 1 47 ILE O O -3.139 -2.641 -4.198 1.00 . B B . 47 ILE O 1 1
12 27536 2 1 48 GLN C C -4.586 -4.969 -4.951 1.00 . B B . 48 GLN C 1 1
12 27537 2 1 48 GLN CA C -3.183 -5.414 -4.577 1.00 . B B . 48 GLN CA 1 1
12 27538 2 1 48 GLN CB C -3.210 -6.927 -4.325 1.00 . B B . 48 GLN CB 1 1
12 27539 2 1 48 GLN CD C -1.284 -7.842 -5.694 1.00 . B B . 48 GLN CD 1 1
12 27540 2 1 48 GLN CG C -1.852 -7.615 -4.306 1.00 . B B . 48 GLN CG 1 1
12 27541 2 1 48 GLN H H -2.403 -5.225 -2.622 1.00 . B B . 48 GLN H 1 1
12 27542 2 1 48 GLN HA H -2.502 -5.189 -5.381 1.00 . B B . 48 GLN HA 1 1
12 27543 2 1 48 GLN HB2 H -3.686 -7.104 -3.373 1.00 . B B . 48 GLN HB2 1 1
12 27544 2 1 48 GLN HB3 H -3.807 -7.389 -5.094 1.00 . B B . 48 GLN HB3 1 1
12 27545 2 1 48 GLN HE21 H 0.561 -7.877 -4.963 1.00 . B B . 48 GLN HE21 1 1
12 27546 2 1 48 GLN HE22 H 0.425 -8.108 -6.669 1.00 . B B . 48 GLN HE22 1 1
12 27547 2 1 48 GLN HG2 H -1.161 -7.002 -3.749 1.00 . B B . 48 GLN HG2 1 1
12 27548 2 1 48 GLN HG3 H -1.957 -8.572 -3.815 1.00 . B B . 48 GLN HG3 1 1
12 27549 2 1 48 GLN N N -2.753 -4.710 -3.380 1.00 . B B . 48 GLN N 1 1
12 27550 2 1 48 GLN NE2 N 0.032 -7.950 -5.784 1.00 . B B . 48 GLN NE2 1 1
12 27551 2 1 48 GLN O O -4.795 -4.289 -5.936 1.00 . B B . 48 GLN O 1 1
12 27552 2 1 48 GLN OE1 O -2.022 -7.947 -6.673 1.00 . B B . 48 GLN OE1 1 1
12 27553 2 1 49 LYS C C -7.533 -3.843 -4.408 1.00 . B B . 49 LYS C 1 1
12 27554 2 1 49 LYS CA C -6.930 -5.247 -4.323 1.00 . B B . 49 LYS CA 1 1
12 27555 2 1 49 LYS CB C -7.588 -6.046 -3.199 1.00 . B B . 49 LYS CB 1 1
12 27556 2 1 49 LYS CD C -9.649 -6.883 -2.067 1.00 . B B . 49 LYS CD 1 1
12 27557 2 1 49 LYS CE C -8.778 -7.990 -1.487 1.00 . B B . 49 LYS CE 1 1
12 27558 2 1 49 LYS CG C -9.067 -6.340 -3.365 1.00 . B B . 49 LYS CG 1 1
12 27559 2 1 49 LYS H H -5.190 -5.501 -3.167 1.00 . B B . 49 LYS H 1 1
12 27560 2 1 49 LYS HA H -7.097 -5.760 -5.256 1.00 . B B . 49 LYS HA 1 1
12 27561 2 1 49 LYS HB2 H -7.074 -6.999 -3.121 1.00 . B B . 49 LYS HB2 1 1
12 27562 2 1 49 LYS HB3 H -7.456 -5.501 -2.273 1.00 . B B . 49 LYS HB3 1 1
12 27563 2 1 49 LYS HD2 H -9.716 -6.079 -1.349 1.00 . B B . 49 LYS HD2 1 1
12 27564 2 1 49 LYS HD3 H -10.635 -7.277 -2.262 1.00 . B B . 49 LYS HD3 1 1
12 27565 2 1 49 LYS HE2 H -8.798 -8.835 -2.160 1.00 . B B . 49 LYS HE2 1 1
12 27566 2 1 49 LYS HE3 H -7.765 -7.625 -1.405 1.00 . B B . 49 LYS HE3 1 1
12 27567 2 1 49 LYS HG2 H -9.582 -5.428 -3.631 1.00 . B B . 49 LYS HG2 1 1
12 27568 2 1 49 LYS HG3 H -9.197 -7.076 -4.146 1.00 . B B . 49 LYS HG3 1 1
12 27569 2 1 49 LYS HZ1 H -8.583 -9.143 0.237 1.00 . B B . 49 LYS HZ1 1 1
12 27570 2 1 49 LYS HZ2 H -10.188 -8.846 -0.210 1.00 . B B . 49 LYS HZ2 1 1
12 27571 2 1 49 LYS HZ3 H -9.270 -7.614 0.516 1.00 . B B . 49 LYS HZ3 1 1
12 27572 2 1 49 LYS N N -5.500 -5.235 -4.047 1.00 . B B . 49 LYS N 1 1
12 27573 2 1 49 LYS NZ N -9.240 -8.431 -0.144 1.00 . B B . 49 LYS NZ 1 1
12 27574 2 1 49 LYS O O -8.723 -3.690 -4.685 1.00 . B B . 49 LYS O 1 1
12 27575 2 1 50 HIS C C -6.492 -0.718 -5.498 1.00 . B B . 50 HIS C 1 1
12 27576 2 1 50 HIS CA C -7.274 -1.476 -4.426 1.00 . B B . 50 HIS CA 1 1
12 27577 2 1 50 HIS CB C -7.332 -0.660 -3.131 1.00 . B B . 50 HIS CB 1 1
12 27578 2 1 50 HIS CD2 C -7.749 -1.909 -0.892 1.00 . B B . 50 HIS CD2 1 1
12 27579 2 1 50 HIS CE1 C -9.898 -2.209 -1.100 1.00 . B B . 50 HIS CE1 1 1
12 27580 2 1 50 HIS CG C -8.127 -1.338 -2.056 1.00 . B B . 50 HIS CG 1 1
12 27581 2 1 50 HIS H H -6.011 -2.906 -3.515 1.00 . B B . 50 HIS H 1 1
12 27582 2 1 50 HIS HA H -8.284 -1.607 -4.782 1.00 . B B . 50 HIS HA 1 1
12 27583 2 1 50 HIS HB2 H -6.329 -0.506 -2.761 1.00 . B B . 50 HIS HB2 1 1
12 27584 2 1 50 HIS HB3 H -7.795 0.298 -3.335 1.00 . B B . 50 HIS HB3 1 1
12 27585 2 1 50 HIS HD1 H -10.040 -1.251 -2.889 1.00 . B B . 50 HIS HD1 1 1
12 27586 2 1 50 HIS HD2 H -6.746 -1.937 -0.489 1.00 . B B . 50 HIS HD2 1 1
12 27587 2 1 50 HIS HE1 H -10.919 -2.510 -0.914 1.00 . B B . 50 HIS HE1 1 1
12 27588 2 1 50 HIS HE2 H -8.853 -3.203 0.334 1.00 . B B . 50 HIS HE2 1 1
12 27589 2 1 50 HIS N N -6.749 -2.805 -4.143 1.00 . B B . 50 HIS N 1 1
12 27590 2 1 50 HIS ND1 N -9.477 -1.544 -2.152 1.00 . B B . 50 HIS ND1 1 1
12 27591 2 1 50 HIS NE2 N -8.871 -2.451 -0.314 1.00 . B B . 50 HIS NE2 1 1
12 27592 2 1 50 HIS O O -6.894 0.382 -5.867 1.00 . B B . 50 HIS O 1 1
12 27593 2 1 51 LEU C C -4.498 -1.607 -8.317 1.00 . B B . 51 LEU C 1 1
12 27594 2 1 51 LEU CA C -4.695 -0.653 -7.141 1.00 . B B . 51 LEU CA 1 1
12 27595 2 1 51 LEU CB C -3.325 -0.092 -6.722 1.00 . B B . 51 LEU CB 1 1
12 27596 2 1 51 LEU CD1 C -2.013 1.834 -5.764 1.00 . B B . 51 LEU CD1 1 1
12 27597 2 1 51 LEU CD2 C -4.463 2.055 -6.093 1.00 . B B . 51 LEU CD2 1 1
12 27598 2 1 51 LEU CG C -3.345 1.096 -5.750 1.00 . B B . 51 LEU CG 1 1
12 27599 2 1 51 LEU H H -5.081 -2.140 -5.655 1.00 . B B . 51 LEU H 1 1
12 27600 2 1 51 LEU HA H -5.309 0.169 -7.479 1.00 . B B . 51 LEU HA 1 1
12 27601 2 1 51 LEU HB2 H -2.763 -0.893 -6.266 1.00 . B B . 51 LEU HB2 1 1
12 27602 2 1 51 LEU HB3 H -2.807 0.218 -7.620 1.00 . B B . 51 LEU HB3 1 1
12 27603 2 1 51 LEU HD11 H -1.796 2.166 -6.769 1.00 . B B . 51 LEU HD11 1 1
12 27604 2 1 51 LEU HD12 H -1.228 1.178 -5.421 1.00 . B B . 51 LEU HD12 1 1
12 27605 2 1 51 LEU HD13 H -2.074 2.699 -5.112 1.00 . B B . 51 LEU HD13 1 1
12 27606 2 1 51 LEU HD21 H -4.365 2.371 -7.121 1.00 . B B . 51 LEU HD21 1 1
12 27607 2 1 51 LEU HD22 H -4.410 2.916 -5.444 1.00 . B B . 51 LEU HD22 1 1
12 27608 2 1 51 LEU HD23 H -5.412 1.559 -5.957 1.00 . B B . 51 LEU HD23 1 1
12 27609 2 1 51 LEU HG H -3.514 0.730 -4.747 1.00 . B B . 51 LEU HG 1 1
12 27610 2 1 51 LEU N N -5.407 -1.290 -6.021 1.00 . B B . 51 LEU N 1 1
12 27611 2 1 51 LEU O O -4.734 -1.242 -9.468 1.00 . B B . 51 LEU O 1 1
12 27612 2 1 52 ASN C C -4.712 -4.903 -9.232 1.00 . B B . 52 ASN C 1 1
12 27613 2 1 52 ASN CA C -3.691 -3.779 -9.073 1.00 . B B . 52 ASN CA 1 1
12 27614 2 1 52 ASN CB C -2.311 -4.365 -8.769 1.00 . B B . 52 ASN CB 1 1
12 27615 2 1 52 ASN CG C -1.211 -3.688 -9.564 1.00 . B B . 52 ASN CG 1 1
12 27616 2 1 52 ASN H H -4.010 -3.100 -7.088 1.00 . B B . 52 ASN H 1 1
12 27617 2 1 52 ASN HA H -3.637 -3.244 -10.008 1.00 . B B . 52 ASN HA 1 1
12 27618 2 1 52 ASN HB2 H -2.097 -4.244 -7.718 1.00 . B B . 52 ASN HB2 1 1
12 27619 2 1 52 ASN HB3 H -2.307 -5.412 -9.011 1.00 . B B . 52 ASN HB3 1 1
12 27620 2 1 52 ASN HD21 H -1.393 -5.041 -11.008 1.00 . B B . 52 ASN HD21 1 1
12 27621 2 1 52 ASN HD22 H -0.200 -3.818 -11.267 1.00 . B B . 52 ASN HD22 1 1
12 27622 2 1 52 ASN N N -4.069 -2.825 -8.029 1.00 . B B . 52 ASN N 1 1
12 27623 2 1 52 ASN ND2 N -0.902 -4.237 -10.729 1.00 . B B . 52 ASN ND2 1 1
12 27624 2 1 52 ASN O O -4.820 -5.507 -10.296 1.00 . B B . 52 ASN O 1 1
12 27625 2 1 52 ASN OD1 O -0.639 -2.688 -9.135 1.00 . B B . 52 ASN OD1 1 1
12 27626 2 1 53 LYS C C -7.855 -5.589 -8.141 1.00 . B B . 53 LYS C 1 1
12 27627 2 1 53 LYS CA C -6.469 -6.213 -8.194 1.00 . B B . 53 LYS CA 1 1
12 27628 2 1 53 LYS CB C -6.282 -7.153 -7.004 1.00 . B B . 53 LYS CB 1 1
12 27629 2 1 53 LYS CD C -6.079 -9.576 -6.403 1.00 . B B . 53 LYS CD 1 1
12 27630 2 1 53 LYS CE C -5.470 -9.397 -5.026 1.00 . B B . 53 LYS CE 1 1
12 27631 2 1 53 LYS CG C -5.655 -8.483 -7.373 1.00 . B B . 53 LYS CG 1 1
12 27632 2 1 53 LYS H H -5.300 -4.686 -7.330 1.00 . B B . 53 LYS H 1 1
12 27633 2 1 53 LYS HA H -6.386 -6.776 -9.111 1.00 . B B . 53 LYS HA 1 1
12 27634 2 1 53 LYS HB2 H -5.646 -6.672 -6.274 1.00 . B B . 53 LYS HB2 1 1
12 27635 2 1 53 LYS HB3 H -7.241 -7.352 -6.563 1.00 . B B . 53 LYS HB3 1 1
12 27636 2 1 53 LYS HD2 H -7.155 -9.549 -6.301 1.00 . B B . 53 LYS HD2 1 1
12 27637 2 1 53 LYS HD3 H -5.777 -10.533 -6.800 1.00 . B B . 53 LYS HD3 1 1
12 27638 2 1 53 LYS HE2 H -4.394 -9.388 -5.119 1.00 . B B . 53 LYS HE2 1 1
12 27639 2 1 53 LYS HE3 H -5.804 -8.455 -4.616 1.00 . B B . 53 LYS HE3 1 1
12 27640 2 1 53 LYS HG2 H -5.970 -8.756 -8.369 1.00 . B B . 53 LYS HG2 1 1
12 27641 2 1 53 LYS HG3 H -4.580 -8.384 -7.346 1.00 . B B . 53 LYS HG3 1 1
12 27642 2 1 53 LYS HZ1 H -5.490 -10.324 -3.150 1.00 . B B . 53 LYS HZ1 1 1
12 27643 2 1 53 LYS HZ2 H -5.500 -11.402 -4.457 1.00 . B B . 53 LYS HZ2 1 1
12 27644 2 1 53 LYS HZ3 H -6.905 -10.560 -4.054 1.00 . B B . 53 LYS HZ3 1 1
12 27645 2 1 53 LYS N N -5.451 -5.183 -8.175 1.00 . B B . 53 LYS N 1 1
12 27646 2 1 53 LYS NZ N -5.871 -10.495 -4.110 1.00 . B B . 53 LYS NZ 1 1
12 27647 2 1 53 LYS O O -8.465 -5.397 -9.213 1.00 . B B . 53 LYS O 1 1
12 27648 2 1 53 LYS OXT O -8.333 -5.296 -7.032 1.00 . B B . 53 LYS OXT 1 1
12 27649 3 1 1 . C C -8.749 5.521 13.849 1.00 . C C . 1 FME C 1 1
12 27650 3 1 1 . CA C -9.994 5.347 12.987 1.00 . C C . 1 FME CA 1 1
12 27651 3 1 1 . CB C -10.361 6.664 12.301 1.00 . C C . 1 FME CB 1 1
12 27652 3 1 1 . CE C -8.862 8.478 8.874 1.00 . C C . 1 FME CE 1 1
12 27653 3 1 1 . CG C -9.423 7.051 11.171 1.00 . C C . 1 FME CG 1 1
12 27654 3 1 1 . CN C -11.029 3.761 14.491 1.00 . C C . 1 FME CN 1 1
12 27655 3 1 1 . H1 H -11.799 5.540 14.051 1.00 . C C . 1 FME H1 1 1
12 27656 3 1 1 . HA H -9.801 4.596 12.234 1.00 . C C . 1 FME HA 1 1
12 27657 3 1 1 . HB2 H -11.359 6.579 11.896 1.00 . C C . 1 FME HB2 1 1
12 27658 3 1 1 . HB3 H -10.348 7.455 13.036 1.00 . C C . 1 FME HB3 1 1
12 27659 3 1 1 . HCN H -10.087 3.224 14.375 1.00 . C C . 1 FME HCN 1 1
12 27660 3 1 1 . HE1 H -8.840 7.503 8.403 1.00 . C C . 1 FME HE1 1 1
12 27661 3 1 1 . HE2 H -7.880 8.719 9.252 1.00 . C C . 1 FME HE2 1 1
12 27662 3 1 1 . HE3 H -9.161 9.219 8.148 1.00 . C C . 1 FME HE3 1 1
12 27663 3 1 1 . HG2 H -8.461 7.307 11.590 1.00 . C C . 1 FME HG2 1 1
12 27664 3 1 1 . HG3 H -9.314 6.208 10.506 1.00 . C C . 1 FME HG3 1 1
12 27665 3 1 1 . N N -11.103 4.893 13.810 1.00 . C C . 1 FME N 1 1
12 27666 3 1 1 . O O -8.636 6.485 14.602 1.00 . C C . 1 FME O 1 1
12 27667 3 1 1 . O1 O -11.955 3.363 15.196 1.00 . C C . 1 FME O1 1 1
12 27668 3 1 1 . SD S -10.034 8.458 10.226 1.00 . C C . 1 FME SD 1 1
12 27669 3 1 2 VAL C C -5.401 5.038 13.839 1.00 . C C . 2 VAL C 1 1
12 27670 3 1 2 VAL CA C -6.643 4.556 14.595 1.00 . C C . 2 VAL CA 1 1
12 27671 3 1 2 VAL CB C -6.418 3.128 15.155 1.00 . C C . 2 VAL CB 1 1
12 27672 3 1 2 VAL CG1 C -5.963 2.172 14.060 1.00 . C C . 2 VAL CG1 1 1
12 27673 3 1 2 VAL CG2 C -5.436 3.137 16.320 1.00 . C C . 2 VAL CG2 1 1
12 27674 3 1 2 VAL H H -7.919 3.893 13.044 1.00 . C C . 2 VAL H 1 1
12 27675 3 1 2 VAL HA H -6.827 5.222 15.425 1.00 . C C . 2 VAL HA 1 1
12 27676 3 1 2 VAL HB H -7.367 2.769 15.527 1.00 . C C . 2 VAL HB 1 1
12 27677 3 1 2 VAL HG11 H -5.812 1.188 14.479 1.00 . C C . 2 VAL HG11 1 1
12 27678 3 1 2 VAL HG12 H -5.036 2.527 13.634 1.00 . C C . 2 VAL HG12 1 1
12 27679 3 1 2 VAL HG13 H -6.718 2.123 13.288 1.00 . C C . 2 VAL HG13 1 1
12 27680 3 1 2 VAL HG21 H -4.486 3.528 15.985 1.00 . C C . 2 VAL HG21 1 1
12 27681 3 1 2 VAL HG22 H -5.301 2.129 16.684 1.00 . C C . 2 VAL HG22 1 1
12 27682 3 1 2 VAL HG23 H -5.823 3.759 17.112 1.00 . C C . 2 VAL HG23 1 1
12 27683 3 1 2 VAL N N -7.816 4.585 13.727 1.00 . C C . 2 VAL N 1 1
12 27684 3 1 2 VAL O O -4.277 4.976 14.339 1.00 . C C . 2 VAL O 1 1
12 27685 3 1 3 ILE C C -5.082 7.206 10.955 1.00 . C C . 3 ILE C 1 1
12 27686 3 1 3 ILE CA C -4.538 6.095 11.840 1.00 . C C . 3 ILE CA 1 1
12 27687 3 1 3 ILE CB C -3.822 5.018 10.981 1.00 . C C . 3 ILE CB 1 1
12 27688 3 1 3 ILE CD1 C -1.711 4.564 9.625 1.00 . C C . 3 ILE CD1 1 1
12 27689 3 1 3 ILE CG1 C -2.536 5.588 10.375 1.00 . C C . 3 ILE CG1 1 1
12 27690 3 1 3 ILE CG2 C -4.740 4.488 9.883 1.00 . C C . 3 ILE CG2 1 1
12 27691 3 1 3 ILE H H -6.526 5.548 12.276 1.00 . C C . 3 ILE H 1 1
12 27692 3 1 3 ILE HA H -3.815 6.521 12.523 1.00 . C C . 3 ILE HA 1 1
12 27693 3 1 3 ILE HB H -3.568 4.191 11.627 1.00 . C C . 3 ILE HB 1 1
12 27694 3 1 3 ILE HD11 H -0.825 5.037 9.229 1.00 . C C . 3 ILE HD11 1 1
12 27695 3 1 3 ILE HD12 H -2.295 4.156 8.812 1.00 . C C . 3 ILE HD12 1 1
12 27696 3 1 3 ILE HD13 H -1.426 3.769 10.298 1.00 . C C . 3 ILE HD13 1 1
12 27697 3 1 3 ILE HG12 H -2.790 6.377 9.683 1.00 . C C . 3 ILE HG12 1 1
12 27698 3 1 3 ILE HG13 H -1.922 5.994 11.166 1.00 . C C . 3 ILE HG13 1 1
12 27699 3 1 3 ILE HG21 H -4.217 3.734 9.309 1.00 . C C . 3 ILE HG21 1 1
12 27700 3 1 3 ILE HG22 H -5.026 5.301 9.231 1.00 . C C . 3 ILE HG22 1 1
12 27701 3 1 3 ILE HG23 H -5.622 4.057 10.327 1.00 . C C . 3 ILE HG23 1 1
12 27702 3 1 3 ILE N N -5.616 5.535 12.633 1.00 . C C . 3 ILE N 1 1
12 27703 3 1 3 ILE O O -6.182 7.092 10.412 1.00 . C C . 3 ILE O 1 1
12 27704 3 1 4 ALA C C -3.648 9.659 8.974 1.00 . C C . 4 ALA C 1 1
12 27705 3 1 4 ALA CA C -4.726 9.405 10.014 1.00 . C C . 4 ALA CA 1 1
12 27706 3 1 4 ALA CB C -4.974 10.650 10.852 1.00 . C C . 4 ALA CB 1 1
12 27707 3 1 4 ALA H H -3.526 8.367 11.403 1.00 . C C . 4 ALA H 1 1
12 27708 3 1 4 ALA HA H -5.647 9.143 9.512 1.00 . C C . 4 ALA HA 1 1
12 27709 3 1 4 ALA HB1 H -5.281 11.460 10.209 1.00 . C C . 4 ALA HB1 1 1
12 27710 3 1 4 ALA HB2 H -4.066 10.923 11.368 1.00 . C C . 4 ALA HB2 1 1
12 27711 3 1 4 ALA HB3 H -5.752 10.448 11.573 1.00 . C C . 4 ALA HB3 1 1
12 27712 3 1 4 ALA N N -4.345 8.297 10.867 1.00 . C C . 4 ALA N 1 1
12 27713 3 1 4 ALA O O -2.494 9.259 9.148 1.00 . C C . 4 ALA O 1 1
12 27714 3 1 5 THR C C -2.001 11.542 7.241 1.00 . C C . 5 THR C 1 1
12 27715 3 1 5 THR CA C -3.126 10.614 6.791 1.00 . C C . 5 THR CA 1 1
12 27716 3 1 5 THR CB C -3.895 11.266 5.626 1.00 . C C . 5 THR CB 1 1
12 27717 3 1 5 THR CG2 C -3.121 11.149 4.322 1.00 . C C . 5 THR CG2 1 1
12 27718 3 1 5 THR H H -4.960 10.646 7.835 1.00 . C C . 5 THR H 1 1
12 27719 3 1 5 THR HA H -2.703 9.681 6.447 1.00 . C C . 5 THR HA 1 1
12 27720 3 1 5 THR HB H -4.046 12.312 5.850 1.00 . C C . 5 THR HB 1 1
12 27721 3 1 5 THR HG1 H -5.248 10.271 4.589 1.00 . C C . 5 THR HG1 1 1
12 27722 3 1 5 THR HG21 H -2.984 10.106 4.077 1.00 . C C . 5 THR HG21 1 1
12 27723 3 1 5 THR HG22 H -2.157 11.623 4.432 1.00 . C C . 5 THR HG22 1 1
12 27724 3 1 5 THR HG23 H -3.674 11.635 3.531 1.00 . C C . 5 THR HG23 1 1
12 27725 3 1 5 THR N N -4.030 10.330 7.895 1.00 . C C . 5 THR N 1 1
12 27726 3 1 5 THR O O -0.969 11.656 6.587 1.00 . C C . 5 THR O 1 1
12 27727 3 1 5 THR OG1 O -5.169 10.625 5.480 1.00 . C C . 5 THR OG1 1 1
12 27728 3 1 6 ASP C C -0.092 12.408 9.632 1.00 . C C . 6 ASP C 1 1
12 27729 3 1 6 ASP CA C -1.243 13.118 8.932 1.00 . C C . 6 ASP CA 1 1
12 27730 3 1 6 ASP CB C -1.942 14.061 9.914 1.00 . C C . 6 ASP CB 1 1
12 27731 3 1 6 ASP CG C -3.085 14.823 9.276 1.00 . C C . 6 ASP CG 1 1
12 27732 3 1 6 ASP H H -3.013 11.967 8.903 1.00 . C C . 6 ASP H 1 1
12 27733 3 1 6 ASP HA H -0.851 13.695 8.107 1.00 . C C . 6 ASP HA 1 1
12 27734 3 1 6 ASP HB2 H -2.336 13.483 10.740 1.00 . C C . 6 ASP HB2 1 1
12 27735 3 1 6 ASP HB3 H -1.221 14.777 10.289 1.00 . C C . 6 ASP HB3 1 1
12 27736 3 1 6 ASP N N -2.194 12.158 8.399 1.00 . C C . 6 ASP N 1 1
12 27737 3 1 6 ASP O O 0.886 13.035 10.033 1.00 . C C . 6 ASP O 1 1
12 27738 3 1 6 ASP OD1 O -4.225 14.309 9.277 1.00 . C C . 6 ASP OD1 1 1
12 27739 3 1 6 ASP OD2 O -2.851 15.941 8.771 1.00 . C C . 6 ASP OD2 1 1
12 27740 3 1 7 ASP C C 1.606 9.527 9.289 1.00 . C C . 7 ASP C 1 1
12 27741 3 1 7 ASP CA C 0.865 10.302 10.369 1.00 . C C . 7 ASP CA 1 1
12 27742 3 1 7 ASP CB C 0.311 9.322 11.408 1.00 . C C . 7 ASP CB 1 1
12 27743 3 1 7 ASP CG C -0.392 10.019 12.552 1.00 . C C . 7 ASP CG 1 1
12 27744 3 1 7 ASP H H -1.073 10.659 9.594 1.00 . C C . 7 ASP H 1 1
12 27745 3 1 7 ASP HA H 1.554 10.977 10.852 1.00 . C C . 7 ASP HA 1 1
12 27746 3 1 7 ASP HB2 H -0.397 8.661 10.928 1.00 . C C . 7 ASP HB2 1 1
12 27747 3 1 7 ASP HB3 H 1.127 8.737 11.812 1.00 . C C . 7 ASP HB3 1 1
12 27748 3 1 7 ASP N N -0.213 11.094 9.788 1.00 . C C . 7 ASP N 1 1
12 27749 3 1 7 ASP O O 2.513 8.746 9.580 1.00 . C C . 7 ASP O 1 1
12 27750 3 1 7 ASP OD1 O 0.302 10.537 13.454 1.00 . C C . 7 ASP OD1 1 1
12 27751 3 1 7 ASP OD2 O -1.639 10.053 12.556 1.00 . C C . 7 ASP OD2 1 1
12 27752 3 1 8 LEU C C 2.365 10.119 5.914 1.00 . C C . 8 LEU C 1 1
12 27753 3 1 8 LEU CA C 1.855 9.089 6.908 1.00 . C C . 8 LEU CA 1 1
12 27754 3 1 8 LEU CB C 0.861 8.156 6.217 1.00 . C C . 8 LEU CB 1 1
12 27755 3 1 8 LEU CD1 C -0.755 6.251 6.343 1.00 . C C . 8 LEU CD1 1 1
12 27756 3 1 8 LEU CD2 C 1.412 6.129 7.572 1.00 . C C . 8 LEU CD2 1 1
12 27757 3 1 8 LEU CG C 0.298 7.044 7.098 1.00 . C C . 8 LEU CG 1 1
12 27758 3 1 8 LEU H H 0.484 10.378 7.879 1.00 . C C . 8 LEU H 1 1
12 27759 3 1 8 LEU HA H 2.690 8.513 7.279 1.00 . C C . 8 LEU HA 1 1
12 27760 3 1 8 LEU HB2 H 0.037 8.750 5.849 1.00 . C C . 8 LEU HB2 1 1
12 27761 3 1 8 LEU HB3 H 1.357 7.700 5.373 1.00 . C C . 8 LEU HB3 1 1
12 27762 3 1 8 LEU HD11 H -1.558 6.909 6.049 1.00 . C C . 8 LEU HD11 1 1
12 27763 3 1 8 LEU HD12 H -1.143 5.471 6.982 1.00 . C C . 8 LEU HD12 1 1
12 27764 3 1 8 LEU HD13 H -0.310 5.808 5.464 1.00 . C C . 8 LEU HD13 1 1
12 27765 3 1 8 LEU HD21 H 2.099 6.688 8.188 1.00 . C C . 8 LEU HD21 1 1
12 27766 3 1 8 LEU HD22 H 1.938 5.732 6.716 1.00 . C C . 8 LEU HD22 1 1
12 27767 3 1 8 LEU HD23 H 0.991 5.317 8.145 1.00 . C C . 8 LEU HD23 1 1
12 27768 3 1 8 LEU HG H -0.168 7.484 7.967 1.00 . C C . 8 LEU HG 1 1
12 27769 3 1 8 LEU N N 1.219 9.750 8.042 1.00 . C C . 8 LEU N 1 1
12 27770 3 1 8 LEU O O 3.407 9.932 5.278 1.00 . C C . 8 LEU O 1 1
12 27771 3 1 9 GLU C C 1.832 13.630 5.540 1.00 . C C . 9 GLU C 1 1
12 27772 3 1 9 GLU CA C 1.947 12.272 4.866 1.00 . C C . 9 GLU CA 1 1
12 27773 3 1 9 GLU CB C 1.006 12.219 3.660 1.00 . C C . 9 GLU CB 1 1
12 27774 3 1 9 GLU CD C 0.187 10.926 1.658 1.00 . C C . 9 GLU CD 1 1
12 27775 3 1 9 GLU CG C 1.117 10.940 2.851 1.00 . C C . 9 GLU CG 1 1
12 27776 3 1 9 GLU H H 0.888 11.350 6.436 1.00 . C C . 9 GLU H 1 1
12 27777 3 1 9 GLU HA H 2.964 12.128 4.529 1.00 . C C . 9 GLU HA 1 1
12 27778 3 1 9 GLU HB2 H -0.015 12.309 4.010 1.00 . C C . 9 GLU HB2 1 1
12 27779 3 1 9 GLU HB3 H 1.231 13.053 3.007 1.00 . C C . 9 GLU HB3 1 1
12 27780 3 1 9 GLU HG2 H 2.134 10.845 2.494 1.00 . C C . 9 GLU HG2 1 1
12 27781 3 1 9 GLU HG3 H 0.879 10.102 3.488 1.00 . C C . 9 GLU HG3 1 1
12 27782 3 1 9 GLU N N 1.637 11.220 5.814 1.00 . C C . 9 GLU N 1 1
12 27783 3 1 9 GLU O O 0.979 13.842 6.403 1.00 . C C . 9 GLU O 1 1
12 27784 3 1 9 GLU OE1 O -1.004 11.252 1.818 1.00 . C C . 9 GLU OE1 1 1
12 27785 3 1 9 GLU OE2 O 0.652 10.601 0.551 1.00 . C C . 9 GLU OE2 1 1
12 27786 3 1 10 VAL C C 2.719 16.864 4.492 1.00 . C C . 10 VAL C 1 1
12 27787 3 1 10 VAL CA C 2.678 15.889 5.660 1.00 . C C . 10 VAL CA 1 1
12 27788 3 1 10 VAL CB C 3.860 16.142 6.630 1.00 . C C . 10 VAL CB 1 1
12 27789 3 1 10 VAL CG1 C 5.192 15.810 5.970 1.00 . C C . 10 VAL CG1 1 1
12 27790 3 1 10 VAL CG2 C 3.854 17.577 7.140 1.00 . C C . 10 VAL CG2 1 1
12 27791 3 1 10 VAL H H 3.383 14.288 4.483 1.00 . C C . 10 VAL H 1 1
12 27792 3 1 10 VAL HA H 1.753 16.028 6.202 1.00 . C C . 10 VAL HA 1 1
12 27793 3 1 10 VAL HB H 3.740 15.486 7.479 1.00 . C C . 10 VAL HB 1 1
12 27794 3 1 10 VAL HG11 H 5.205 14.766 5.693 1.00 . C C . 10 VAL HG11 1 1
12 27795 3 1 10 VAL HG12 H 5.996 16.007 6.663 1.00 . C C . 10 VAL HG12 1 1
12 27796 3 1 10 VAL HG13 H 5.320 16.420 5.089 1.00 . C C . 10 VAL HG13 1 1
12 27797 3 1 10 VAL HG21 H 3.949 18.257 6.306 1.00 . C C . 10 VAL HG21 1 1
12 27798 3 1 10 VAL HG22 H 4.680 17.723 7.819 1.00 . C C . 10 VAL HG22 1 1
12 27799 3 1 10 VAL HG23 H 2.926 17.772 7.658 1.00 . C C . 10 VAL HG23 1 1
12 27800 3 1 10 VAL N N 2.699 14.536 5.150 1.00 . C C . 10 VAL N 1 1
12 27801 3 1 10 VAL O O 3.402 16.620 3.495 1.00 . C C . 10 VAL O 1 1
12 27802 3 1 11 ALA C C 3.252 19.600 3.325 1.00 . C C . 11 ALA C 1 1
12 27803 3 1 11 ALA CA C 1.899 18.929 3.532 1.00 . C C . 11 ALA CA 1 1
12 27804 3 1 11 ALA CB C 0.831 19.961 3.869 1.00 . C C . 11 ALA CB 1 1
12 27805 3 1 11 ALA H H 1.392 18.064 5.382 1.00 . C C . 11 ALA H 1 1
12 27806 3 1 11 ALA HA H 1.611 18.421 2.624 1.00 . C C . 11 ALA HA 1 1
12 27807 3 1 11 ALA HB1 H 0.660 20.597 3.015 1.00 . C C . 11 ALA HB1 1 1
12 27808 3 1 11 ALA HB2 H 1.163 20.560 4.703 1.00 . C C . 11 ALA HB2 1 1
12 27809 3 1 11 ALA HB3 H -0.086 19.456 4.132 1.00 . C C . 11 ALA HB3 1 1
12 27810 3 1 11 ALA N N 1.967 17.947 4.597 1.00 . C C . 11 ALA N 1 1
12 27811 3 1 11 ALA O O 3.920 19.980 4.288 1.00 . C C . 11 ALA O 1 1
12 27812 3 1 12 CYS C C 5.298 21.605 2.176 1.00 . C C . 12 CYS C 1 1
12 27813 3 1 12 CYS CA C 4.967 20.191 1.648 1.00 . C C . 12 CYS CA 1 1
12 27814 3 1 12 CYS CB C 5.005 20.200 0.120 1.00 . C C . 12 CYS CB 1 1
12 27815 3 1 12 CYS H H 3.016 19.511 1.328 1.00 . C C . 12 CYS H 1 1
12 27816 3 1 12 CYS HA H 5.698 19.484 2.006 1.00 . C C . 12 CYS HA 1 1
12 27817 3 1 12 CYS HB2 H 4.200 19.584 -0.255 1.00 . C C . 12 CYS HB2 1 1
12 27818 3 1 12 CYS HB3 H 4.867 21.214 -0.228 1.00 . C C . 12 CYS HB3 1 1
12 27819 3 1 12 CYS N N 3.640 19.728 2.053 1.00 . C C . 12 CYS N 1 1
12 27820 3 1 12 CYS O O 4.411 22.314 2.645 1.00 . C C . 12 CYS O 1 1
12 27821 3 1 12 CYS SG S 6.540 19.581 -0.597 1.00 . C C . 12 CYS SG 1 1
12 27822 3 1 13 PRO C C 6.156 24.527 1.847 1.00 . C C . 13 PRO C 1 1
12 27823 3 1 13 PRO CA C 6.982 23.408 2.497 1.00 . C C . 13 PRO CA 1 1
12 27824 3 1 13 PRO CB C 8.422 23.481 1.984 1.00 . C C . 13 PRO CB 1 1
12 27825 3 1 13 PRO CD C 7.747 21.245 1.659 1.00 . C C . 13 PRO CD 1 1
12 27826 3 1 13 PRO CG C 8.923 22.091 2.070 1.00 . C C . 13 PRO CG 1 1
12 27827 3 1 13 PRO HA H 6.976 23.502 3.571 1.00 . C C . 13 PRO HA 1 1
12 27828 3 1 13 PRO HB2 H 8.409 23.827 0.959 1.00 . C C . 13 PRO HB2 1 1
12 27829 3 1 13 PRO HB3 H 8.994 24.171 2.584 1.00 . C C . 13 PRO HB3 1 1
12 27830 3 1 13 PRO HD2 H 7.739 21.109 0.584 1.00 . C C . 13 PRO HD2 1 1
12 27831 3 1 13 PRO HD3 H 7.769 20.288 2.161 1.00 . C C . 13 PRO HD3 1 1
12 27832 3 1 13 PRO HG2 H 9.754 21.950 1.381 1.00 . C C . 13 PRO HG2 1 1
12 27833 3 1 13 PRO HG3 H 9.223 21.862 3.081 1.00 . C C . 13 PRO HG3 1 1
12 27834 3 1 13 PRO N N 6.576 22.045 2.092 1.00 . C C . 13 PRO N 1 1
12 27835 3 1 13 PRO O O 5.917 25.570 2.458 1.00 . C C . 13 PRO O 1 1
12 27836 3 1 14 LYS C C 4.079 24.957 -1.184 1.00 . C C . 14 LYS C 1 1
12 27837 3 1 14 LYS CA C 5.185 25.388 -0.208 1.00 . C C . 14 LYS CA 1 1
12 27838 3 1 14 LYS CB C 6.366 26.021 -0.967 1.00 . C C . 14 LYS CB 1 1
12 27839 3 1 14 LYS CD C 5.440 27.019 -3.110 1.00 . C C . 14 LYS CD 1 1
12 27840 3 1 14 LYS CE C 5.367 28.273 -3.971 1.00 . C C . 14 LYS CE 1 1
12 27841 3 1 14 LYS CG C 6.046 27.303 -1.737 1.00 . C C . 14 LYS CG 1 1
12 27842 3 1 14 LYS H H 5.686 23.383 0.286 1.00 . C C . 14 LYS H 1 1
12 27843 3 1 14 LYS HA H 4.777 26.130 0.458 1.00 . C C . 14 LYS HA 1 1
12 27844 3 1 14 LYS HB2 H 7.144 26.249 -0.252 1.00 . C C . 14 LYS HB2 1 1
12 27845 3 1 14 LYS HB3 H 6.748 25.293 -1.670 1.00 . C C . 14 LYS HB3 1 1
12 27846 3 1 14 LYS HD2 H 6.049 26.283 -3.616 1.00 . C C . 14 LYS HD2 1 1
12 27847 3 1 14 LYS HD3 H 4.441 26.626 -2.978 1.00 . C C . 14 LYS HD3 1 1
12 27848 3 1 14 LYS HE2 H 6.369 28.633 -4.148 1.00 . C C . 14 LYS HE2 1 1
12 27849 3 1 14 LYS HE3 H 4.905 28.018 -4.916 1.00 . C C . 14 LYS HE3 1 1
12 27850 3 1 14 LYS HG2 H 5.343 27.887 -1.161 1.00 . C C . 14 LYS HG2 1 1
12 27851 3 1 14 LYS HG3 H 6.959 27.869 -1.867 1.00 . C C . 14 LYS HG3 1 1
12 27852 3 1 14 LYS HZ1 H 4.995 29.599 -2.405 1.00 . C C . 14 LYS HZ1 1 1
12 27853 3 1 14 LYS HZ2 H 3.599 29.036 -3.168 1.00 . C C . 14 LYS HZ2 1 1
12 27854 3 1 14 LYS HZ3 H 4.559 30.200 -3.920 1.00 . C C . 14 LYS HZ3 1 1
12 27855 3 1 14 LYS N N 5.700 24.297 0.614 1.00 . C C . 14 LYS N 1 1
12 27856 3 1 14 LYS NZ N 4.577 29.351 -3.321 1.00 . C C . 14 LYS NZ 1 1
12 27857 3 1 14 LYS O O 3.171 25.737 -1.462 1.00 . C C . 14 LYS O 1 1
12 27858 3 1 15 CYS C C 2.235 22.289 -2.522 1.00 . C C . 15 CYS C 1 1
12 27859 3 1 15 CYS CA C 3.251 23.386 -2.835 1.00 . C C . 15 CYS CA 1 1
12 27860 3 1 15 CYS CB C 4.150 22.893 -3.959 1.00 . C C . 15 CYS CB 1 1
12 27861 3 1 15 CYS H H 4.844 23.118 -1.492 1.00 . C C . 15 CYS H 1 1
12 27862 3 1 15 CYS HA H 2.735 24.272 -3.162 1.00 . C C . 15 CYS HA 1 1
12 27863 3 1 15 CYS HB2 H 3.547 22.571 -4.795 1.00 . C C . 15 CYS HB2 1 1
12 27864 3 1 15 CYS HB3 H 4.797 23.702 -4.276 1.00 . C C . 15 CYS HB3 1 1
12 27865 3 1 15 CYS N N 4.125 23.731 -1.708 1.00 . C C . 15 CYS N 1 1
12 27866 3 1 15 CYS O O 1.952 21.434 -3.363 1.00 . C C . 15 CYS O 1 1
12 27867 3 1 15 CYS SG S 5.203 21.509 -3.462 1.00 . C C . 15 CYS SG 1 1
12 27868 3 1 16 GLU C C -0.747 21.747 -1.351 1.00 . C C . 16 GLU C 1 1
12 27869 3 1 16 GLU CA C 0.652 21.392 -0.899 1.00 . C C . 16 GLU CA 1 1
12 27870 3 1 16 GLU CB C 0.657 21.358 0.630 1.00 . C C . 16 GLU CB 1 1
12 27871 3 1 16 GLU CD C 1.378 23.650 1.384 1.00 . C C . 16 GLU CD 1 1
12 27872 3 1 16 GLU CG C 1.750 22.183 1.282 1.00 . C C . 16 GLU CG 1 1
12 27873 3 1 16 GLU H H 1.768 23.179 -0.814 1.00 . C C . 16 GLU H 1 1
12 27874 3 1 16 GLU HA H 0.962 20.438 -1.286 1.00 . C C . 16 GLU HA 1 1
12 27875 3 1 16 GLU HB2 H -0.290 21.759 0.965 1.00 . C C . 16 GLU HB2 1 1
12 27876 3 1 16 GLU HB3 H 0.722 20.335 0.964 1.00 . C C . 16 GLU HB3 1 1
12 27877 3 1 16 GLU HG2 H 1.931 21.804 2.275 1.00 . C C . 16 GLU HG2 1 1
12 27878 3 1 16 GLU HG3 H 2.651 22.096 0.693 1.00 . C C . 16 GLU HG3 1 1
12 27879 3 1 16 GLU N N 1.600 22.396 -1.373 1.00 . C C . 16 GLU N 1 1
12 27880 3 1 16 GLU O O -1.734 21.357 -0.734 1.00 . C C . 16 GLU O 1 1
12 27881 3 1 16 GLU OE1 O 1.491 24.368 0.371 1.00 . C C . 16 GLU OE1 1 1
12 27882 3 1 16 GLU OE2 O 0.957 24.091 2.473 1.00 . C C . 16 GLU OE2 1 1
12 27883 3 1 17 ARG C C -2.054 23.178 -4.374 1.00 . C C . 17 ARG C 1 1
12 27884 3 1 17 ARG CA C -2.030 23.143 -2.851 1.00 . C C . 17 ARG CA 1 1
12 27885 3 1 17 ARG CB C -2.079 24.553 -2.257 1.00 . C C . 17 ARG CB 1 1
12 27886 3 1 17 ARG CD C -0.761 26.606 -1.666 1.00 . C C . 17 ARG CD 1 1
12 27887 3 1 17 ARG CG C -0.875 25.418 -2.607 1.00 . C C . 17 ARG CG 1 1
12 27888 3 1 17 ARG CZ C -1.058 26.668 0.786 1.00 . C C . 17 ARG CZ 1 1
12 27889 3 1 17 ARG H H -0.133 22.421 -3.128 1.00 . C C . 17 ARG H 1 1
12 27890 3 1 17 ARG HA H -2.872 22.566 -2.496 1.00 . C C . 17 ARG HA 1 1
12 27891 3 1 17 ARG HB2 H -2.966 25.049 -2.619 1.00 . C C . 17 ARG HB2 1 1
12 27892 3 1 17 ARG HB3 H -2.136 24.474 -1.181 1.00 . C C . 17 ARG HB3 1 1
12 27893 3 1 17 ARG HD2 H 0.020 27.259 -2.024 1.00 . C C . 17 ARG HD2 1 1
12 27894 3 1 17 ARG HD3 H -1.699 27.138 -1.664 1.00 . C C . 17 ARG HD3 1 1
12 27895 3 1 17 ARG HE H 0.268 25.508 -0.179 1.00 . C C . 17 ARG HE 1 1
12 27896 3 1 17 ARG HG2 H 0.022 24.822 -2.530 1.00 . C C . 17 ARG HG2 1 1
12 27897 3 1 17 ARG HG3 H -0.985 25.779 -3.619 1.00 . C C . 17 ARG HG3 1 1
12 27898 3 1 17 ARG HH11 H -2.273 27.922 -0.241 1.00 . C C . 17 ARG HH11 1 1
12 27899 3 1 17 ARG HH12 H -2.483 27.935 1.478 1.00 . C C . 17 ARG HH12 1 1
12 27900 3 1 17 ARG HH21 H 0.007 25.525 2.091 1.00 . C C . 17 ARG HH21 1 1
12 27901 3 1 17 ARG HH22 H -1.173 26.585 2.809 1.00 . C C . 17 ARG HH22 1 1
12 27902 3 1 17 ARG N N -0.819 22.474 -2.448 1.00 . C C . 17 ARG N 1 1
12 27903 3 1 17 ARG NE N -0.445 26.192 -0.296 1.00 . C C . 17 ARG NE 1 1
12 27904 3 1 17 ARG NH1 N -2.009 27.586 0.664 1.00 . C C . 17 ARG NH1 1 1
12 27905 3 1 17 ARG NH2 N -0.715 26.228 1.992 1.00 . C C . 17 ARG NH2 1 1
12 27906 3 1 17 ARG O O -3.104 23.321 -4.998 1.00 . C C . 17 ARG O 1 1
12 27907 3 1 18 ALA C C 0.105 21.977 -6.979 1.00 . C C . 18 ALA C 1 1
12 27908 3 1 18 ALA CA C -0.706 23.138 -6.413 1.00 . C C . 18 ALA CA 1 1
12 27909 3 1 18 ALA CB C -0.071 24.465 -6.799 1.00 . C C . 18 ALA CB 1 1
12 27910 3 1 18 ALA H H -0.071 22.902 -4.393 1.00 . C C . 18 ALA H 1 1
12 27911 3 1 18 ALA HA H -1.695 23.109 -6.843 1.00 . C C . 18 ALA HA 1 1
12 27912 3 1 18 ALA HB1 H -0.065 24.561 -7.876 1.00 . C C . 18 ALA HB1 1 1
12 27913 3 1 18 ALA HB2 H 0.943 24.500 -6.431 1.00 . C C . 18 ALA HB2 1 1
12 27914 3 1 18 ALA HB3 H -0.639 25.274 -6.368 1.00 . C C . 18 ALA HB3 1 1
12 27915 3 1 18 ALA N N -0.855 23.049 -4.964 1.00 . C C . 18 ALA N 1 1
12 27916 3 1 18 ALA O O -0.141 21.527 -8.095 1.00 . C C . 18 ALA O 1 1
12 27917 3 1 19 GLY C C 3.100 20.792 -7.431 1.00 . C C . 19 GLY C 1 1
12 27918 3 1 19 GLY CA C 1.880 20.371 -6.632 1.00 . C C . 19 GLY CA 1 1
12 27919 3 1 19 GLY H H 1.192 21.865 -5.305 1.00 . C C . 19 GLY H 1 1
12 27920 3 1 19 GLY HA2 H 2.211 19.825 -5.763 1.00 . C C . 19 GLY HA2 1 1
12 27921 3 1 19 GLY HA3 H 1.275 19.719 -7.243 1.00 . C C . 19 GLY HA3 1 1
12 27922 3 1 19 GLY N N 1.062 21.488 -6.195 1.00 . C C . 19 GLY N 1 1
12 27923 3 1 19 GLY O O 3.698 19.971 -8.122 1.00 . C C . 19 GLY O 1 1
12 27924 3 1 20 GLU C C 5.430 23.595 -7.333 1.00 . C C . 20 GLU C 1 1
12 27925 3 1 20 GLU CA C 4.603 22.571 -8.106 1.00 . C C . 20 GLU CA 1 1
12 27926 3 1 20 GLU CB C 4.050 23.220 -9.375 1.00 . C C . 20 GLU CB 1 1
12 27927 3 1 20 GLU CD C 3.081 25.403 -10.199 1.00 . C C . 20 GLU CD 1 1
12 27928 3 1 20 GLU CG C 3.121 24.384 -9.082 1.00 . C C . 20 GLU CG 1 1
12 27929 3 1 20 GLU H H 3.138 22.594 -6.575 1.00 . C C . 20 GLU H 1 1
12 27930 3 1 20 GLU HA H 5.240 21.745 -8.382 1.00 . C C . 20 GLU HA 1 1
12 27931 3 1 20 GLU HB2 H 4.874 23.575 -9.975 1.00 . C C . 20 GLU HB2 1 1
12 27932 3 1 20 GLU HB3 H 3.500 22.479 -9.936 1.00 . C C . 20 GLU HB3 1 1
12 27933 3 1 20 GLU HG2 H 2.124 24.002 -8.927 1.00 . C C . 20 GLU HG2 1 1
12 27934 3 1 20 GLU HG3 H 3.462 24.873 -8.181 1.00 . C C . 20 GLU HG3 1 1
12 27935 3 1 20 GLU N N 3.519 22.042 -7.285 1.00 . C C . 20 GLU N 1 1
12 27936 3 1 20 GLU O O 4.963 24.174 -6.357 1.00 . C C . 20 GLU O 1 1
12 27937 3 1 20 GLU OE1 O 2.474 25.123 -11.252 1.00 . C C . 20 GLU OE1 1 1
12 27938 3 1 20 GLU OE2 O 3.648 26.502 -10.017 1.00 . C C . 20 GLU OE2 1 1
12 27939 3 1 21 ILE C C 8.086 25.670 -8.353 1.00 . C C . 21 ILE C 1 1
12 27940 3 1 21 ILE CA C 7.530 24.828 -7.212 1.00 . C C . 21 ILE CA 1 1
12 27941 3 1 21 ILE CB C 8.718 24.224 -6.413 1.00 . C C . 21 ILE CB 1 1
12 27942 3 1 21 ILE CD1 C 7.599 24.187 -4.101 1.00 . C C . 21 ILE CD1 1 1
12 27943 3 1 21 ILE CG1 C 8.235 23.385 -5.223 1.00 . C C . 21 ILE CG1 1 1
12 27944 3 1 21 ILE CG2 C 9.652 25.326 -5.926 1.00 . C C . 21 ILE CG2 1 1
12 27945 3 1 21 ILE H H 6.971 23.301 -8.561 1.00 . C C . 21 ILE H 1 1
12 27946 3 1 21 ILE HA H 6.945 25.455 -6.553 1.00 . C C . 21 ILE HA 1 1
12 27947 3 1 21 ILE HB H 9.281 23.589 -7.083 1.00 . C C . 21 ILE HB 1 1
12 27948 3 1 21 ILE HD11 H 7.410 23.538 -3.254 1.00 . C C . 21 ILE HD11 1 1
12 27949 3 1 21 ILE HD12 H 6.667 24.606 -4.446 1.00 . C C . 21 ILE HD12 1 1
12 27950 3 1 21 ILE HD13 H 8.264 24.984 -3.802 1.00 . C C . 21 ILE HD13 1 1
12 27951 3 1 21 ILE HG12 H 7.502 22.677 -5.573 1.00 . C C . 21 ILE HG12 1 1
12 27952 3 1 21 ILE HG13 H 9.077 22.847 -4.810 1.00 . C C . 21 ILE HG13 1 1
12 27953 3 1 21 ILE HG21 H 10.475 24.885 -5.385 1.00 . C C . 21 ILE HG21 1 1
12 27954 3 1 21 ILE HG22 H 9.109 25.994 -5.273 1.00 . C C . 21 ILE HG22 1 1
12 27955 3 1 21 ILE HG23 H 10.030 25.878 -6.772 1.00 . C C . 21 ILE HG23 1 1
12 27956 3 1 21 ILE N N 6.655 23.810 -7.779 1.00 . C C . 21 ILE N 1 1
12 27957 3 1 21 ILE O O 8.891 25.180 -9.138 1.00 . C C . 21 ILE O 1 1
12 27958 3 1 22 GLU C C 7.690 27.196 -10.897 1.00 . C C . 22 GLU C 1 1
12 27959 3 1 22 GLU CA C 8.064 27.799 -9.544 1.00 . C C . 22 GLU CA 1 1
12 27960 3 1 22 GLU CB C 9.580 28.000 -9.496 1.00 . C C . 22 GLU CB 1 1
12 27961 3 1 22 GLU CD C 9.580 29.926 -11.146 1.00 . C C . 22 GLU CD 1 1
12 27962 3 1 22 GLU CG C 10.038 29.416 -9.792 1.00 . C C . 22 GLU CG 1 1
12 27963 3 1 22 GLU H H 7.079 27.276 -7.735 1.00 . C C . 22 GLU H 1 1
12 27964 3 1 22 GLU HA H 7.573 28.754 -9.425 1.00 . C C . 22 GLU HA 1 1
12 27965 3 1 22 GLU HB2 H 9.929 27.723 -8.511 1.00 . C C . 22 GLU HB2 1 1
12 27966 3 1 22 GLU HB3 H 10.035 27.341 -10.230 1.00 . C C . 22 GLU HB3 1 1
12 27967 3 1 22 GLU HG2 H 9.652 30.071 -9.029 1.00 . C C . 22 GLU HG2 1 1
12 27968 3 1 22 GLU HG3 H 11.119 29.431 -9.767 1.00 . C C . 22 GLU HG3 1 1
12 27969 3 1 22 GLU N N 7.648 26.920 -8.448 1.00 . C C . 22 GLU N 1 1
12 27970 3 1 22 GLU O O 8.519 27.150 -11.807 1.00 . C C . 22 GLU O 1 1
12 27971 3 1 22 GLU OE1 O 8.418 30.375 -11.257 1.00 . C C . 22 GLU OE1 1 1
12 27972 3 1 22 GLU OE2 O 10.382 29.891 -12.105 1.00 . C C . 22 GLU OE2 1 1
12 27973 3 1 23 GLY C C 6.904 24.848 -12.606 1.00 . C C . 23 GLY C 1 1
12 27974 3 1 23 GLY CA C 6.054 26.049 -12.271 1.00 . C C . 23 GLY CA 1 1
12 27975 3 1 23 GLY H H 5.803 26.812 -10.310 1.00 . C C . 23 GLY H 1 1
12 27976 3 1 23 GLY HA2 H 5.031 25.736 -12.183 1.00 . C C . 23 GLY HA2 1 1
12 27977 3 1 23 GLY HA3 H 6.140 26.761 -13.070 1.00 . C C . 23 GLY HA3 1 1
12 27978 3 1 23 GLY N N 6.460 26.701 -11.030 1.00 . C C . 23 GLY N 1 1
12 27979 3 1 23 GLY O O 6.815 24.274 -13.692 1.00 . C C . 23 GLY O 1 1
12 27980 3 1 24 THR C C 8.509 22.305 -10.893 1.00 . C C . 24 THR C 1 1
12 27981 3 1 24 THR CA C 8.740 23.489 -11.842 1.00 . C C . 24 THR CA 1 1
12 27982 3 1 24 THR CB C 10.064 24.226 -11.578 1.00 . C C . 24 THR CB 1 1
12 27983 3 1 24 THR CG2 C 11.163 23.347 -11.010 1.00 . C C . 24 THR CG2 1 1
12 27984 3 1 24 THR H H 7.654 24.917 -10.779 1.00 . C C . 24 THR H 1 1
12 27985 3 1 24 THR HA H 8.721 23.153 -12.866 1.00 . C C . 24 THR HA 1 1
12 27986 3 1 24 THR HB H 9.839 25.008 -10.863 1.00 . C C . 24 THR HB 1 1
12 27987 3 1 24 THR HG1 H 10.180 25.774 -12.787 1.00 . C C . 24 THR HG1 1 1
12 27988 3 1 24 THR HG21 H 10.809 22.869 -10.110 1.00 . C C . 24 THR HG21 1 1
12 27989 3 1 24 THR HG22 H 12.021 23.964 -10.776 1.00 . C C . 24 THR HG22 1 1
12 27990 3 1 24 THR HG23 H 11.440 22.600 -11.735 1.00 . C C . 24 THR HG23 1 1
12 27991 3 1 24 THR N N 7.717 24.475 -11.657 1.00 . C C . 24 THR N 1 1
12 27992 3 1 24 THR O O 8.002 22.491 -9.783 1.00 . C C . 24 THR O 1 1
12 27993 3 1 24 THR OG1 O 10.507 24.864 -12.778 1.00 . C C . 24 THR OG1 1 1
12 27994 3 1 25 PRO C C 9.217 19.946 -9.161 1.00 . C C . 25 PRO C 1 1
12 27995 3 1 25 PRO CA C 8.588 19.854 -10.546 1.00 . C C . 25 PRO CA 1 1
12 27996 3 1 25 PRO CB C 9.232 18.732 -11.377 1.00 . C C . 25 PRO CB 1 1
12 27997 3 1 25 PRO CD C 9.478 20.749 -12.617 1.00 . C C . 25 PRO CD 1 1
12 27998 3 1 25 PRO CG C 10.145 19.433 -12.323 1.00 . C C . 25 PRO CG 1 1
12 27999 3 1 25 PRO HA H 7.531 19.662 -10.432 1.00 . C C . 25 PRO HA 1 1
12 28000 3 1 25 PRO HB2 H 9.771 18.056 -10.730 1.00 . C C . 25 PRO HB2 1 1
12 28001 3 1 25 PRO HB3 H 8.462 18.194 -11.913 1.00 . C C . 25 PRO HB3 1 1
12 28002 3 1 25 PRO HD2 H 10.209 21.496 -12.885 1.00 . C C . 25 PRO HD2 1 1
12 28003 3 1 25 PRO HD3 H 8.743 20.636 -13.400 1.00 . C C . 25 PRO HD3 1 1
12 28004 3 1 25 PRO HG2 H 11.109 19.589 -11.861 1.00 . C C . 25 PRO HG2 1 1
12 28005 3 1 25 PRO HG3 H 10.250 18.853 -13.229 1.00 . C C . 25 PRO HG3 1 1
12 28006 3 1 25 PRO N N 8.833 21.068 -11.334 1.00 . C C . 25 PRO N 1 1
12 28007 3 1 25 PRO O O 10.374 20.338 -9.013 1.00 . C C . 25 PRO O 1 1
12 28008 3 1 26 CYS C C 9.746 18.682 -6.243 1.00 . C C . 26 CYS C 1 1
12 28009 3 1 26 CYS CA C 8.840 19.804 -6.770 1.00 . C C . 26 CYS CA 1 1
12 28010 3 1 26 CYS CB C 7.593 19.931 -5.904 1.00 . C C . 26 CYS CB 1 1
12 28011 3 1 26 CYS H H 7.557 19.208 -8.332 1.00 . C C . 26 CYS H 1 1
12 28012 3 1 26 CYS HA H 9.378 20.738 -6.722 1.00 . C C . 26 CYS HA 1 1
12 28013 3 1 26 CYS HB2 H 7.005 20.766 -6.255 1.00 . C C . 26 CYS HB2 1 1
12 28014 3 1 26 CYS HB3 H 7.009 19.025 -5.993 1.00 . C C . 26 CYS HB3 1 1
12 28015 3 1 26 CYS N N 8.436 19.601 -8.149 1.00 . C C . 26 CYS N 1 1
12 28016 3 1 26 CYS O O 9.485 17.502 -6.484 1.00 . C C . 26 CYS O 1 1
12 28017 3 1 26 CYS SG S 7.934 20.197 -4.131 1.00 . C C . 26 CYS SG 1 1
12 28018 3 1 27 PRO C C 11.362 16.771 -4.550 1.00 . C C . 27 PRO C 1 1
12 28019 3 1 27 PRO CA C 11.826 18.188 -4.903 1.00 . C C . 27 PRO CA 1 1
12 28020 3 1 27 PRO CB C 12.186 18.936 -3.622 1.00 . C C . 27 PRO CB 1 1
12 28021 3 1 27 PRO CD C 11.114 20.481 -5.150 1.00 . C C . 27 PRO CD 1 1
12 28022 3 1 27 PRO CG C 12.049 20.385 -3.954 1.00 . C C . 27 PRO CG 1 1
12 28023 3 1 27 PRO HA H 12.696 18.139 -5.538 1.00 . C C . 27 PRO HA 1 1
12 28024 3 1 27 PRO HB2 H 11.498 18.647 -2.841 1.00 . C C . 27 PRO HB2 1 1
12 28025 3 1 27 PRO HB3 H 13.192 18.683 -3.321 1.00 . C C . 27 PRO HB3 1 1
12 28026 3 1 27 PRO HD2 H 10.214 21.013 -4.883 1.00 . C C . 27 PRO HD2 1 1
12 28027 3 1 27 PRO HD3 H 11.607 20.973 -5.979 1.00 . C C . 27 PRO HD3 1 1
12 28028 3 1 27 PRO HG2 H 11.626 20.914 -3.103 1.00 . C C . 27 PRO HG2 1 1
12 28029 3 1 27 PRO HG3 H 13.018 20.795 -4.199 1.00 . C C . 27 PRO HG3 1 1
12 28030 3 1 27 PRO N N 10.803 19.074 -5.485 1.00 . C C . 27 PRO N 1 1
12 28031 3 1 27 PRO O O 11.958 15.789 -4.993 1.00 . C C . 27 PRO O 1 1
12 28032 3 1 28 ALA C C 8.414 15.096 -3.408 1.00 . C C . 28 ALA C 1 1
12 28033 3 1 28 ALA CA C 9.892 15.393 -3.188 1.00 . C C . 28 ALA CA 1 1
12 28034 3 1 28 ALA CB C 10.217 15.368 -1.703 1.00 . C C . 28 ALA CB 1 1
12 28035 3 1 28 ALA H H 9.742 17.465 -3.627 1.00 . C C . 28 ALA H 1 1
12 28036 3 1 28 ALA HA H 10.475 14.620 -3.667 1.00 . C C . 28 ALA HA 1 1
12 28037 3 1 28 ALA HB1 H 11.268 15.565 -1.561 1.00 . C C . 28 ALA HB1 1 1
12 28038 3 1 28 ALA HB2 H 9.976 14.395 -1.298 1.00 . C C . 28 ALA HB2 1 1
12 28039 3 1 28 ALA HB3 H 9.636 16.122 -1.194 1.00 . C C . 28 ALA HB3 1 1
12 28040 3 1 28 ALA N N 10.290 16.674 -3.769 1.00 . C C . 28 ALA N 1 1
12 28041 3 1 28 ALA O O 7.919 14.039 -3.020 1.00 . C C . 28 ALA O 1 1
12 28042 3 1 29 CYS C C 6.000 16.234 -5.759 1.00 . C C . 29 CYS C 1 1
12 28043 3 1 29 CYS CA C 6.294 15.812 -4.321 1.00 . C C . 29 CYS CA 1 1
12 28044 3 1 29 CYS CB C 5.393 16.556 -3.311 1.00 . C C . 29 CYS CB 1 1
12 28045 3 1 29 CYS H H 8.129 16.870 -4.268 1.00 . C C . 29 CYS H 1 1
12 28046 3 1 29 CYS HA H 6.109 14.752 -4.232 1.00 . C C . 29 CYS HA 1 1
12 28047 3 1 29 CYS HB2 H 4.380 16.198 -3.406 1.00 . C C . 29 CYS HB2 1 1
12 28048 3 1 29 CYS HB3 H 5.746 16.340 -2.315 1.00 . C C . 29 CYS HB3 1 1
12 28049 3 1 29 CYS N N 7.701 16.030 -4.018 1.00 . C C . 29 CYS N 1 1
12 28050 3 1 29 CYS O O 5.700 17.399 -6.030 1.00 . C C . 29 CYS O 1 1
12 28051 3 1 29 CYS SG S 5.335 18.365 -3.488 1.00 . C C . 29 CYS SG 1 1
12 28052 3 1 30 SER C C 4.417 15.682 -8.428 1.00 . C C . 30 SER C 1 1
12 28053 3 1 30 SER CA C 5.908 15.568 -8.097 1.00 . C C . 30 SER CA 1 1
12 28054 3 1 30 SER CB C 6.563 14.469 -8.941 1.00 . C C . 30 SER CB 1 1
12 28055 3 1 30 SER H H 6.380 14.382 -6.418 1.00 . C C . 30 SER H 1 1
12 28056 3 1 30 SER HA H 6.384 16.511 -8.322 1.00 . C C . 30 SER HA 1 1
12 28057 3 1 30 SER HB2 H 7.545 14.256 -8.548 1.00 . C C . 30 SER HB2 1 1
12 28058 3 1 30 SER HB3 H 5.957 13.577 -8.895 1.00 . C C . 30 SER HB3 1 1
12 28059 3 1 30 SER HG H 5.823 14.906 -10.707 1.00 . C C . 30 SER HG 1 1
12 28060 3 1 30 SER N N 6.117 15.291 -6.683 1.00 . C C . 30 SER N 1 1
12 28061 3 1 30 SER O O 3.889 14.932 -9.249 1.00 . C C . 30 SER O 1 1
12 28062 3 1 30 SER OG O 6.697 14.859 -10.299 1.00 . C C . 30 SER OG 1 1
12 28063 3 1 31 GLY C C 1.371 16.173 -7.276 1.00 . C C . 31 GLY C 1 1
12 28064 3 1 31 GLY CA C 2.375 16.927 -8.108 1.00 . C C . 31 GLY CA 1 1
12 28065 3 1 31 GLY H H 4.182 17.093 -7.030 1.00 . C C . 31 GLY H 1 1
12 28066 3 1 31 GLY HA2 H 2.220 17.984 -7.959 1.00 . C C . 31 GLY HA2 1 1
12 28067 3 1 31 GLY HA3 H 2.216 16.692 -9.148 1.00 . C C . 31 GLY HA3 1 1
12 28068 3 1 31 GLY N N 3.743 16.612 -7.763 1.00 . C C . 31 GLY N 1 1
12 28069 3 1 31 GLY O O 0.419 15.602 -7.806 1.00 . C C . 31 GLY O 1 1
12 28070 3 1 32 LYS C C 0.210 16.533 -3.988 1.00 . C C . 32 LYS C 1 1
12 28071 3 1 32 LYS CA C 0.635 15.534 -5.057 1.00 . C C . 32 LYS CA 1 1
12 28072 3 1 32 LYS CB C 1.262 14.295 -4.406 1.00 . C C . 32 LYS CB 1 1
12 28073 3 1 32 LYS CD C 2.972 12.929 -5.672 1.00 . C C . 32 LYS CD 1 1
12 28074 3 1 32 LYS CE C 3.677 12.230 -4.519 1.00 . C C . 32 LYS CE 1 1
12 28075 3 1 32 LYS CG C 1.495 13.158 -5.384 1.00 . C C . 32 LYS CG 1 1
12 28076 3 1 32 LYS H H 2.358 16.592 -5.583 1.00 . C C . 32 LYS H 1 1
12 28077 3 1 32 LYS HA H -0.233 15.234 -5.626 1.00 . C C . 32 LYS HA 1 1
12 28078 3 1 32 LYS HB2 H 2.214 14.572 -3.972 1.00 . C C . 32 LYS HB2 1 1
12 28079 3 1 32 LYS HB3 H 0.604 13.941 -3.622 1.00 . C C . 32 LYS HB3 1 1
12 28080 3 1 32 LYS HD2 H 3.066 12.321 -6.558 1.00 . C C . 32 LYS HD2 1 1
12 28081 3 1 32 LYS HD3 H 3.445 13.887 -5.842 1.00 . C C . 32 LYS HD3 1 1
12 28082 3 1 32 LYS HE2 H 3.896 12.954 -3.744 1.00 . C C . 32 LYS HE2 1 1
12 28083 3 1 32 LYS HE3 H 3.024 11.466 -4.123 1.00 . C C . 32 LYS HE3 1 1
12 28084 3 1 32 LYS HG2 H 1.081 12.252 -4.969 1.00 . C C . 32 LYS HG2 1 1
12 28085 3 1 32 LYS HG3 H 0.991 13.392 -6.311 1.00 . C C . 32 LYS HG3 1 1
12 28086 3 1 32 LYS HZ1 H 4.753 10.895 -5.712 1.00 . C C . 32 LYS HZ1 1 1
12 28087 3 1 32 LYS HZ2 H 5.412 11.121 -4.171 1.00 . C C . 32 LYS HZ2 1 1
12 28088 3 1 32 LYS HZ3 H 5.595 12.314 -5.347 1.00 . C C . 32 LYS HZ3 1 1
12 28089 3 1 32 LYS N N 1.574 16.163 -5.968 1.00 . C C . 32 LYS N 1 1
12 28090 3 1 32 LYS NZ N 4.947 11.597 -4.965 1.00 . C C . 32 LYS NZ 1 1
12 28091 3 1 32 LYS O O -0.941 16.548 -3.557 1.00 . C C . 32 LYS O 1 1
12 28092 3 1 33 GLY C C 1.576 18.031 -1.270 1.00 . C C . 33 GLY C 1 1
12 28093 3 1 33 GLY CA C 0.879 18.363 -2.565 1.00 . C C . 33 GLY CA 1 1
12 28094 3 1 33 GLY H H 2.068 17.277 -3.870 1.00 . C C . 33 GLY H 1 1
12 28095 3 1 33 GLY HA2 H 1.221 19.324 -2.922 1.00 . C C . 33 GLY HA2 1 1
12 28096 3 1 33 GLY HA3 H -0.186 18.405 -2.390 1.00 . C C . 33 GLY HA3 1 1
12 28097 3 1 33 GLY N N 1.156 17.366 -3.557 1.00 . C C . 33 GLY N 1 1
12 28098 3 1 33 GLY O O 2.159 18.903 -0.625 1.00 . C C . 33 GLY O 1 1
12 28099 3 1 34 VAL C C 3.407 15.459 0.131 1.00 . C C . 34 VAL C 1 1
12 28100 3 1 34 VAL CA C 2.167 16.319 0.340 1.00 . C C . 34 VAL CA 1 1
12 28101 3 1 34 VAL CB C 1.137 15.516 1.166 1.00 . C C . 34 VAL CB 1 1
12 28102 3 1 34 VAL CG1 C -0.082 16.367 1.489 1.00 . C C . 34 VAL CG1 1 1
12 28103 3 1 34 VAL CG2 C 0.722 14.253 0.425 1.00 . C C . 34 VAL CG2 1 1
12 28104 3 1 34 VAL H H 1.166 16.080 -1.496 1.00 . C C . 34 VAL H 1 1
12 28105 3 1 34 VAL HA H 2.440 17.198 0.903 1.00 . C C . 34 VAL HA 1 1
12 28106 3 1 34 VAL HB H 1.601 15.225 2.096 1.00 . C C . 34 VAL HB 1 1
12 28107 3 1 34 VAL HG11 H 0.215 17.208 2.095 1.00 . C C . 34 VAL HG11 1 1
12 28108 3 1 34 VAL HG12 H -0.804 15.772 2.029 1.00 . C C . 34 VAL HG12 1 1
12 28109 3 1 34 VAL HG13 H -0.524 16.724 0.571 1.00 . C C . 34 VAL HG13 1 1
12 28110 3 1 34 VAL HG21 H 0.279 14.520 -0.523 1.00 . C C . 34 VAL HG21 1 1
12 28111 3 1 34 VAL HG22 H 0.003 13.707 1.017 1.00 . C C . 34 VAL HG22 1 1
12 28112 3 1 34 VAL HG23 H 1.591 13.634 0.253 1.00 . C C . 34 VAL HG23 1 1
12 28113 3 1 34 VAL N N 1.593 16.754 -0.926 1.00 . C C . 34 VAL N 1 1
12 28114 3 1 34 VAL O O 3.679 14.991 -0.981 1.00 . C C . 34 VAL O 1 1
12 28115 3 1 35 ILE C C 5.241 13.436 2.391 1.00 . C C . 35 ILE C 1 1
12 28116 3 1 35 ILE CA C 5.322 14.407 1.216 1.00 . C C . 35 ILE CA 1 1
12 28117 3 1 35 ILE CB C 6.643 15.202 1.295 1.00 . C C . 35 ILE CB 1 1
12 28118 3 1 35 ILE CD1 C 7.868 16.987 2.646 1.00 . C C . 35 ILE CD1 1 1
12 28119 3 1 35 ILE CG1 C 6.574 16.234 2.424 1.00 . C C . 35 ILE CG1 1 1
12 28120 3 1 35 ILE CG2 C 6.939 15.879 -0.035 1.00 . C C . 35 ILE CG2 1 1
12 28121 3 1 35 ILE H H 3.939 15.798 2.018 1.00 . C C . 35 ILE H 1 1
12 28122 3 1 35 ILE HA H 5.312 13.842 0.292 1.00 . C C . 35 ILE HA 1 1
12 28123 3 1 35 ILE HB H 7.443 14.508 1.501 1.00 . C C . 35 ILE HB 1 1
12 28124 3 1 35 ILE HD11 H 8.121 17.539 1.753 1.00 . C C . 35 ILE HD11 1 1
12 28125 3 1 35 ILE HD12 H 8.659 16.285 2.871 1.00 . C C . 35 ILE HD12 1 1
12 28126 3 1 35 ILE HD13 H 7.748 17.672 3.471 1.00 . C C . 35 ILE HD13 1 1
12 28127 3 1 35 ILE HG12 H 5.809 16.958 2.189 1.00 . C C . 35 ILE HG12 1 1
12 28128 3 1 35 ILE HG13 H 6.319 15.732 3.344 1.00 . C C . 35 ILE HG13 1 1
12 28129 3 1 35 ILE HG21 H 7.867 16.426 0.038 1.00 . C C . 35 ILE HG21 1 1
12 28130 3 1 35 ILE HG22 H 6.138 16.562 -0.277 1.00 . C C . 35 ILE HG22 1 1
12 28131 3 1 35 ILE HG23 H 7.022 15.130 -0.809 1.00 . C C . 35 ILE HG23 1 1
12 28132 3 1 35 ILE N N 4.165 15.288 1.204 1.00 . C C . 35 ILE N 1 1
12 28133 3 1 35 ILE O O 4.487 13.655 3.336 1.00 . C C . 35 ILE O 1 1
12 28134 3 1 36 LEU C C 6.784 11.503 4.524 1.00 . C C . 36 LEU C 1 1
12 28135 3 1 36 LEU CA C 5.919 11.279 3.294 1.00 . C C . 36 LEU CA 1 1
12 28136 3 1 36 LEU CB C 6.322 9.947 2.651 1.00 . C C . 36 LEU CB 1 1
12 28137 3 1 36 LEU CD1 C 6.515 10.046 0.150 1.00 . C C . 36 LEU CD1 1 1
12 28138 3 1 36 LEU CD2 C 5.291 8.162 1.244 1.00 . C C . 36 LEU CD2 1 1
12 28139 3 1 36 LEU CG C 5.639 9.633 1.322 1.00 . C C . 36 LEU CG 1 1
12 28140 3 1 36 LEU H H 6.641 12.285 1.572 1.00 . C C . 36 LEU H 1 1
12 28141 3 1 36 LEU HA H 4.888 11.210 3.604 1.00 . C C . 36 LEU HA 1 1
12 28142 3 1 36 LEU HB2 H 7.393 9.956 2.490 1.00 . C C . 36 LEU HB2 1 1
12 28143 3 1 36 LEU HB3 H 6.092 9.150 3.344 1.00 . C C . 36 LEU HB3 1 1
12 28144 3 1 36 LEU HD11 H 6.022 9.790 -0.776 1.00 . C C . 36 LEU HD11 1 1
12 28145 3 1 36 LEU HD12 H 7.462 9.531 0.209 1.00 . C C . 36 LEU HD12 1 1
12 28146 3 1 36 LEU HD13 H 6.683 11.112 0.184 1.00 . C C . 36 LEU HD13 1 1
12 28147 3 1 36 LEU HD21 H 4.943 7.926 0.249 1.00 . C C . 36 LEU HD21 1 1
12 28148 3 1 36 LEU HD22 H 4.512 7.942 1.958 1.00 . C C . 36 LEU HD22 1 1
12 28149 3 1 36 LEU HD23 H 6.162 7.572 1.472 1.00 . C C . 36 LEU HD23 1 1
12 28150 3 1 36 LEU HG H 4.718 10.196 1.260 1.00 . C C . 36 LEU HG 1 1
12 28151 3 1 36 LEU N N 6.020 12.365 2.322 1.00 . C C . 36 LEU N 1 1
12 28152 3 1 36 LEU O O 7.759 12.254 4.501 1.00 . C C . 36 LEU O 1 1
12 28153 3 1 37 THR C C 7.771 9.344 6.924 1.00 . C C . 37 THR C 1 1
12 28154 3 1 37 THR CA C 7.204 10.761 6.808 1.00 . C C . 37 THR CA 1 1
12 28155 3 1 37 THR CB C 6.375 11.128 8.062 1.00 . C C . 37 THR CB 1 1
12 28156 3 1 37 THR CG2 C 5.201 10.175 8.244 1.00 . C C . 37 THR CG2 1 1
12 28157 3 1 37 THR H H 5.530 10.376 5.585 1.00 . C C . 37 THR H 1 1
12 28158 3 1 37 THR HA H 8.020 11.463 6.711 1.00 . C C . 37 THR HA 1 1
12 28159 3 1 37 THR HB H 5.984 12.127 7.930 1.00 . C C . 37 THR HB 1 1
12 28160 3 1 37 THR HG1 H 6.888 11.788 9.852 1.00 . C C . 37 THR HG1 1 1
12 28161 3 1 37 THR HG21 H 4.539 10.254 7.393 1.00 . C C . 37 THR HG21 1 1
12 28162 3 1 37 THR HG22 H 4.662 10.434 9.142 1.00 . C C . 37 THR HG22 1 1
12 28163 3 1 37 THR HG23 H 5.567 9.162 8.322 1.00 . C C . 37 THR HG23 1 1
12 28164 3 1 37 THR N N 6.396 10.837 5.602 1.00 . C C . 37 THR N 1 1
12 28165 3 1 37 THR O O 7.436 8.491 6.108 1.00 . C C . 37 THR O 1 1
12 28166 3 1 37 THR OG1 O 7.201 11.111 9.236 1.00 . C C . 37 THR OG1 1 1
12 28167 3 1 38 ALA C C 8.385 6.609 7.996 1.00 . C C . 38 ALA C 1 1
12 28168 3 1 38 ALA CA C 9.323 7.810 8.044 1.00 . C C . 38 ALA CA 1 1
12 28169 3 1 38 ALA CB C 10.155 7.781 9.313 1.00 . C C . 38 ALA CB 1 1
12 28170 3 1 38 ALA H H 8.743 9.777 8.615 1.00 . C C . 38 ALA H 1 1
12 28171 3 1 38 ALA HA H 10.003 7.737 7.206 1.00 . C C . 38 ALA HA 1 1
12 28172 3 1 38 ALA HB1 H 10.787 8.655 9.349 1.00 . C C . 38 ALA HB1 1 1
12 28173 3 1 38 ALA HB2 H 10.770 6.893 9.313 1.00 . C C . 38 ALA HB2 1 1
12 28174 3 1 38 ALA HB3 H 9.502 7.768 10.173 1.00 . C C . 38 ALA HB3 1 1
12 28175 3 1 38 ALA N N 8.607 9.089 7.929 1.00 . C C . 38 ALA N 1 1
12 28176 3 1 38 ALA O O 8.678 5.619 7.321 1.00 . C C . 38 ALA O 1 1
12 28177 3 1 39 GLN C C 5.832 5.404 7.223 1.00 . C C . 39 GLN C 1 1
12 28178 3 1 39 GLN CA C 6.262 5.631 8.674 1.00 . C C . 39 GLN CA 1 1
12 28179 3 1 39 GLN CB C 5.055 6.019 9.542 1.00 . C C . 39 GLN CB 1 1
12 28180 3 1 39 GLN CD C 3.430 4.052 9.520 1.00 . C C . 39 GLN CD 1 1
12 28181 3 1 39 GLN CG C 4.432 4.859 10.317 1.00 . C C . 39 GLN CG 1 1
12 28182 3 1 39 GLN H H 7.158 7.425 9.351 1.00 . C C . 39 GLN H 1 1
12 28183 3 1 39 GLN HA H 6.704 4.723 9.058 1.00 . C C . 39 GLN HA 1 1
12 28184 3 1 39 GLN HB2 H 5.367 6.769 10.251 1.00 . C C . 39 GLN HB2 1 1
12 28185 3 1 39 GLN HB3 H 4.294 6.442 8.903 1.00 . C C . 39 GLN HB3 1 1
12 28186 3 1 39 GLN HE21 H 2.410 3.632 11.173 1.00 . C C . 39 GLN HE21 1 1
12 28187 3 1 39 GLN HE22 H 1.781 2.967 9.709 1.00 . C C . 39 GLN HE22 1 1
12 28188 3 1 39 GLN HG2 H 5.220 4.194 10.629 1.00 . C C . 39 GLN HG2 1 1
12 28189 3 1 39 GLN HG3 H 3.935 5.256 11.189 1.00 . C C . 39 GLN HG3 1 1
12 28190 3 1 39 GLN N N 7.276 6.681 8.728 1.00 . C C . 39 GLN N 1 1
12 28191 3 1 39 GLN NE2 N 2.441 3.495 10.202 1.00 . C C . 39 GLN NE2 1 1
12 28192 3 1 39 GLN O O 5.899 4.286 6.712 1.00 . C C . 39 GLN O 1 1
12 28193 3 1 39 GLN OE1 O 3.538 3.930 8.310 1.00 . C C . 39 GLN OE1 1 1
12 28194 3 1 40 GLY C C 6.122 5.989 4.224 1.00 . C C . 40 GLY C 1 1
12 28195 3 1 40 GLY CA C 5.011 6.403 5.176 1.00 . C C . 40 GLY CA 1 1
12 28196 3 1 40 GLY H H 5.472 7.356 6.993 1.00 . C C . 40 GLY H 1 1
12 28197 3 1 40 GLY HA2 H 4.210 5.683 5.109 1.00 . C C . 40 GLY HA2 1 1
12 28198 3 1 40 GLY HA3 H 4.636 7.369 4.872 1.00 . C C . 40 GLY HA3 1 1
12 28199 3 1 40 GLY N N 5.449 6.486 6.554 1.00 . C C . 40 GLY N 1 1
12 28200 3 1 40 GLY O O 5.862 5.386 3.188 1.00 . C C . 40 GLY O 1 1
12 28201 3 1 41 TYR C C 8.678 4.371 3.820 1.00 . C C . 41 TYR C 1 1
12 28202 3 1 41 TYR CA C 8.493 5.882 3.759 1.00 . C C . 41 TYR CA 1 1
12 28203 3 1 41 TYR CB C 9.766 6.584 4.243 1.00 . C C . 41 TYR CB 1 1
12 28204 3 1 41 TYR CD1 C 10.499 8.014 2.293 1.00 . C C . 41 TYR CD1 1 1
12 28205 3 1 41 TYR CD2 C 9.818 9.108 4.295 1.00 . C C . 41 TYR CD2 1 1
12 28206 3 1 41 TYR CE1 C 10.749 9.240 1.704 1.00 . C C . 41 TYR CE1 1 1
12 28207 3 1 41 TYR CE2 C 10.068 10.334 3.716 1.00 . C C . 41 TYR CE2 1 1
12 28208 3 1 41 TYR CG C 10.027 7.928 3.597 1.00 . C C . 41 TYR CG 1 1
12 28209 3 1 41 TYR CZ C 10.532 10.396 2.422 1.00 . C C . 41 TYR CZ 1 1
12 28210 3 1 41 TYR H H 7.509 6.941 5.300 1.00 . C C . 41 TYR H 1 1
12 28211 3 1 41 TYR HA H 8.298 6.170 2.742 1.00 . C C . 41 TYR HA 1 1
12 28212 3 1 41 TYR HB2 H 9.688 6.747 5.306 1.00 . C C . 41 TYR HB2 1 1
12 28213 3 1 41 TYR HB3 H 10.612 5.954 4.050 1.00 . C C . 41 TYR HB3 1 1
12 28214 3 1 41 TYR HD1 H 10.666 7.106 1.734 1.00 . C C . 41 TYR HD1 1 1
12 28215 3 1 41 TYR HD2 H 9.452 9.059 5.310 1.00 . C C . 41 TYR HD2 1 1
12 28216 3 1 41 TYR HE1 H 11.113 9.288 0.689 1.00 . C C . 41 TYR HE1 1 1
12 28217 3 1 41 TYR HE2 H 9.898 11.242 4.279 1.00 . C C . 41 TYR HE2 1 1
12 28218 3 1 41 TYR HH H 11.245 12.180 2.488 1.00 . C C . 41 TYR HH 1 1
12 28219 3 1 41 TYR N N 7.360 6.299 4.573 1.00 . C C . 41 TYR N 1 1
12 28220 3 1 41 TYR O O 9.054 3.743 2.825 1.00 . C C . 41 TYR O 1 1
12 28221 3 1 41 TYR OH O 10.787 11.622 1.848 1.00 . C C . 41 TYR OH 1 1
12 28222 3 1 42 THR C C 7.244 1.707 4.319 1.00 . C C . 42 THR C 1 1
12 28223 3 1 42 THR CA C 8.400 2.335 5.099 1.00 . C C . 42 THR CA 1 1
12 28224 3 1 42 THR CB C 8.288 1.929 6.580 1.00 . C C . 42 THR CB 1 1
12 28225 3 1 42 THR CG2 C 8.587 0.449 6.764 1.00 . C C . 42 THR CG2 1 1
12 28226 3 1 42 THR H H 8.165 4.326 5.756 1.00 . C C . 42 THR H 1 1
12 28227 3 1 42 THR HA H 9.339 1.971 4.710 1.00 . C C . 42 THR HA 1 1
12 28228 3 1 42 THR HB H 7.279 2.124 6.916 1.00 . C C . 42 THR HB 1 1
12 28229 3 1 42 THR HG1 H 8.980 3.637 7.286 1.00 . C C . 42 THR HG1 1 1
12 28230 3 1 42 THR HG21 H 7.870 -0.136 6.205 1.00 . C C . 42 THR HG21 1 1
12 28231 3 1 42 THR HG22 H 8.518 0.195 7.812 1.00 . C C . 42 THR HG22 1 1
12 28232 3 1 42 THR HG23 H 9.583 0.236 6.407 1.00 . C C . 42 THR HG23 1 1
12 28233 3 1 42 THR N N 8.378 3.783 4.965 1.00 . C C . 42 THR N 1 1
12 28234 3 1 42 THR O O 7.369 0.616 3.753 1.00 . C C . 42 THR O 1 1
12 28235 3 1 42 THR OG1 O 9.202 2.704 7.362 1.00 . C C . 42 THR OG1 1 1
12 28236 3 1 43 LEU C C 4.930 2.131 2.127 1.00 . C C . 43 LEU C 1 1
12 28237 3 1 43 LEU CA C 4.927 1.913 3.635 1.00 . C C . 43 LEU CA 1 1
12 28238 3 1 43 LEU CB C 3.681 2.563 4.267 1.00 . C C . 43 LEU CB 1 1
12 28239 3 1 43 LEU CD1 C 4.051 1.438 6.496 1.00 . C C . 43 LEU CD1 1 1
12 28240 3 1 43 LEU CD2 C 1.902 2.625 6.035 1.00 . C C . 43 LEU CD2 1 1
12 28241 3 1 43 LEU CG C 3.023 1.795 5.432 1.00 . C C . 43 LEU CG 1 1
12 28242 3 1 43 LEU H H 6.137 3.342 4.614 1.00 . C C . 43 LEU H 1 1
12 28243 3 1 43 LEU HA H 4.897 0.850 3.828 1.00 . C C . 43 LEU HA 1 1
12 28244 3 1 43 LEU HB2 H 3.965 3.538 4.630 1.00 . C C . 43 LEU HB2 1 1
12 28245 3 1 43 LEU HB3 H 2.942 2.695 3.493 1.00 . C C . 43 LEU HB3 1 1
12 28246 3 1 43 LEU HD11 H 3.570 0.887 7.291 1.00 . C C . 43 LEU HD11 1 1
12 28247 3 1 43 LEU HD12 H 4.486 2.342 6.895 1.00 . C C . 43 LEU HD12 1 1
12 28248 3 1 43 LEU HD13 H 4.828 0.830 6.055 1.00 . C C . 43 LEU HD13 1 1
12 28249 3 1 43 LEU HD21 H 2.306 3.550 6.419 1.00 . C C . 43 LEU HD21 1 1
12 28250 3 1 43 LEU HD22 H 1.439 2.073 6.840 1.00 . C C . 43 LEU HD22 1 1
12 28251 3 1 43 LEU HD23 H 1.166 2.840 5.276 1.00 . C C . 43 LEU HD23 1 1
12 28252 3 1 43 LEU HG H 2.584 0.875 5.070 1.00 . C C . 43 LEU HG 1 1
12 28253 3 1 43 LEU N N 6.139 2.434 4.243 1.00 . C C . 43 LEU N 1 1
12 28254 3 1 43 LEU O O 4.271 1.395 1.399 1.00 . C C . 43 LEU O 1 1
12 28255 3 1 44 LEU C C 6.587 2.330 -0.505 1.00 . C C . 44 LEU C 1 1
12 28256 3 1 44 LEU CA C 5.719 3.364 0.199 1.00 . C C . 44 LEU CA 1 1
12 28257 3 1 44 LEU CB C 6.206 4.800 -0.115 1.00 . C C . 44 LEU CB 1 1
12 28258 3 1 44 LEU CD1 C 8.260 4.652 -1.593 1.00 . C C . 44 LEU CD1 1 1
12 28259 3 1 44 LEU CD2 C 8.078 6.471 0.086 1.00 . C C . 44 LEU CD2 1 1
12 28260 3 1 44 LEU CG C 7.729 5.026 -0.212 1.00 . C C . 44 LEU CG 1 1
12 28261 3 1 44 LEU H H 6.244 3.663 2.225 1.00 . C C . 44 LEU H 1 1
12 28262 3 1 44 LEU HA H 4.707 3.259 -0.160 1.00 . C C . 44 LEU HA 1 1
12 28263 3 1 44 LEU HB2 H 5.768 5.097 -1.055 1.00 . C C . 44 LEU HB2 1 1
12 28264 3 1 44 LEU HB3 H 5.822 5.453 0.655 1.00 . C C . 44 LEU HB3 1 1
12 28265 3 1 44 LEU HD11 H 7.779 5.263 -2.343 1.00 . C C . 44 LEU HD11 1 1
12 28266 3 1 44 LEU HD12 H 8.050 3.611 -1.788 1.00 . C C . 44 LEU HD12 1 1
12 28267 3 1 44 LEU HD13 H 9.327 4.815 -1.624 1.00 . C C . 44 LEU HD13 1 1
12 28268 3 1 44 LEU HD21 H 9.143 6.614 -0.015 1.00 . C C . 44 LEU HD21 1 1
12 28269 3 1 44 LEU HD22 H 7.778 6.713 1.090 1.00 . C C . 44 LEU HD22 1 1
12 28270 3 1 44 LEU HD23 H 7.562 7.117 -0.608 1.00 . C C . 44 LEU HD23 1 1
12 28271 3 1 44 LEU HG H 8.227 4.403 0.517 1.00 . C C . 44 LEU HG 1 1
12 28272 3 1 44 LEU N N 5.696 3.105 1.633 1.00 . C C . 44 LEU N 1 1
12 28273 3 1 44 LEU O O 6.231 1.841 -1.571 1.00 . C C . 44 LEU O 1 1
12 28274 3 1 45 ASP C C 8.072 -0.359 -0.535 1.00 . C C . 45 ASP C 1 1
12 28275 3 1 45 ASP CA C 8.648 1.048 -0.530 1.00 . C C . 45 ASP CA 1 1
12 28276 3 1 45 ASP CB C 9.994 1.067 0.195 1.00 . C C . 45 ASP CB 1 1
12 28277 3 1 45 ASP CG C 11.031 0.183 -0.473 1.00 . C C . 45 ASP CG 1 1
12 28278 3 1 45 ASP H H 7.966 2.413 0.942 1.00 . C C . 45 ASP H 1 1
12 28279 3 1 45 ASP HA H 8.794 1.366 -1.552 1.00 . C C . 45 ASP HA 1 1
12 28280 3 1 45 ASP HB2 H 10.369 2.079 0.214 1.00 . C C . 45 ASP HB2 1 1
12 28281 3 1 45 ASP HB3 H 9.851 0.721 1.208 1.00 . C C . 45 ASP HB3 1 1
12 28282 3 1 45 ASP N N 7.717 1.980 0.099 1.00 . C C . 45 ASP N 1 1
12 28283 3 1 45 ASP O O 8.403 -1.175 -1.392 1.00 . C C . 45 ASP O 1 1
12 28284 3 1 45 ASP OD1 O 11.377 0.453 -1.639 1.00 . C C . 45 ASP OD1 1 1
12 28285 3 1 45 ASP OD2 O 11.527 -0.762 0.177 1.00 . C C . 45 ASP OD2 1 1
12 28286 3 1 46 PHE C C 5.407 -1.946 -0.647 1.00 . C C . 46 PHE C 1 1
12 28287 3 1 46 PHE CA C 6.463 -1.884 0.436 1.00 . C C . 46 PHE CA 1 1
12 28288 3 1 46 PHE CB C 5.791 -2.014 1.799 1.00 . C C . 46 PHE CB 1 1
12 28289 3 1 46 PHE CD1 C 5.813 -4.393 2.556 1.00 . C C . 46 PHE CD1 1 1
12 28290 3 1 46 PHE CD2 C 3.769 -3.484 1.733 1.00 . C C . 46 PHE CD2 1 1
12 28291 3 1 46 PHE CE1 C 5.188 -5.599 2.783 1.00 . C C . 46 PHE CE1 1 1
12 28292 3 1 46 PHE CE2 C 3.140 -4.688 1.954 1.00 . C C . 46 PHE CE2 1 1
12 28293 3 1 46 PHE CG C 5.111 -3.325 2.032 1.00 . C C . 46 PHE CG 1 1
12 28294 3 1 46 PHE CZ C 3.851 -5.746 2.479 1.00 . C C . 46 PHE CZ 1 1
12 28295 3 1 46 PHE H H 7.052 -0.001 1.143 1.00 . C C . 46 PHE H 1 1
12 28296 3 1 46 PHE HA H 7.169 -2.693 0.299 1.00 . C C . 46 PHE HA 1 1
12 28297 3 1 46 PHE HB2 H 6.531 -1.891 2.563 1.00 . C C . 46 PHE HB2 1 1
12 28298 3 1 46 PHE HB3 H 5.044 -1.234 1.895 1.00 . C C . 46 PHE HB3 1 1
12 28299 3 1 46 PHE HD1 H 6.860 -4.276 2.792 1.00 . C C . 46 PHE HD1 1 1
12 28300 3 1 46 PHE HD2 H 3.214 -2.654 1.321 1.00 . C C . 46 PHE HD2 1 1
12 28301 3 1 46 PHE HE1 H 5.744 -6.429 3.193 1.00 . C C . 46 PHE HE1 1 1
12 28302 3 1 46 PHE HE2 H 2.093 -4.803 1.716 1.00 . C C . 46 PHE HE2 1 1
12 28303 3 1 46 PHE HZ H 3.360 -6.691 2.657 1.00 . C C . 46 PHE HZ 1 1
12 28304 3 1 46 PHE N N 7.169 -0.616 0.393 1.00 . C C . 46 PHE N 1 1
12 28305 3 1 46 PHE O O 5.226 -2.980 -1.291 1.00 . C C . 46 PHE O 1 1
12 28306 3 1 47 ILE C C 4.310 -0.782 -3.276 1.00 . C C . 47 ILE C 1 1
12 28307 3 1 47 ILE CA C 3.689 -0.857 -1.888 1.00 . C C . 47 ILE CA 1 1
12 28308 3 1 47 ILE CB C 2.652 0.270 -1.695 1.00 . C C . 47 ILE CB 1 1
12 28309 3 1 47 ILE CD1 C 2.308 2.797 -1.825 1.00 . C C . 47 ILE CD1 1 1
12 28310 3 1 47 ILE CG1 C 3.279 1.644 -1.941 1.00 . C C . 47 ILE CG1 1 1
12 28311 3 1 47 ILE CG2 C 2.077 0.193 -0.290 1.00 . C C . 47 ILE CG2 1 1
12 28312 3 1 47 ILE H H 4.888 -0.042 -0.341 1.00 . C C . 47 ILE H 1 1
12 28313 3 1 47 ILE HA H 3.184 -1.804 -1.783 1.00 . C C . 47 ILE HA 1 1
12 28314 3 1 47 ILE HB H 1.847 0.113 -2.397 1.00 . C C . 47 ILE HB 1 1
12 28315 3 1 47 ILE HD11 H 1.533 2.689 -2.570 1.00 . C C . 47 ILE HD11 1 1
12 28316 3 1 47 ILE HD12 H 2.833 3.727 -1.985 1.00 . C C . 47 ILE HD12 1 1
12 28317 3 1 47 ILE HD13 H 1.865 2.796 -0.840 1.00 . C C . 47 ILE HD13 1 1
12 28318 3 1 47 ILE HG12 H 4.067 1.804 -1.224 1.00 . C C . 47 ILE HG12 1 1
12 28319 3 1 47 ILE HG13 H 3.699 1.663 -2.937 1.00 . C C . 47 ILE HG13 1 1
12 28320 3 1 47 ILE HG21 H 1.857 -0.834 -0.048 1.00 . C C . 47 ILE HG21 1 1
12 28321 3 1 47 ILE HG22 H 1.173 0.775 -0.240 1.00 . C C . 47 ILE HG22 1 1
12 28322 3 1 47 ILE HG23 H 2.796 0.582 0.416 1.00 . C C . 47 ILE HG23 1 1
12 28323 3 1 47 ILE N N 4.728 -0.842 -0.887 1.00 . C C . 47 ILE N 1 1
12 28324 3 1 47 ILE O O 3.815 -1.401 -4.218 1.00 . C C . 47 ILE O 1 1
12 28325 3 1 48 GLN C C 6.560 -1.499 -4.954 1.00 . C C . 48 GLN C 1 1
12 28326 3 1 48 GLN CA C 6.247 -0.065 -4.572 1.00 . C C . 48 GLN CA 1 1
12 28327 3 1 48 GLN CB C 7.571 0.664 -4.314 1.00 . C C . 48 GLN CB 1 1
12 28328 3 1 48 GLN CD C 7.426 2.801 -5.666 1.00 . C C . 48 GLN CD 1 1
12 28329 3 1 48 GLN CG C 7.484 2.183 -4.283 1.00 . C C . 48 GLN CG 1 1
12 28330 3 1 48 GLN H H 5.692 0.496 -2.612 1.00 . C C . 48 GLN H 1 1
12 28331 3 1 48 GLN HA H 5.714 0.419 -5.373 1.00 . C C . 48 GLN HA 1 1
12 28332 3 1 48 GLN HB2 H 7.965 0.332 -3.365 1.00 . C C . 48 GLN HB2 1 1
12 28333 3 1 48 GLN HB3 H 8.270 0.386 -5.087 1.00 . C C . 48 GLN HB3 1 1
12 28334 3 1 48 GLN HE21 H 6.464 4.378 -4.947 1.00 . C C . 48 GLN HE21 1 1
12 28335 3 1 48 GLN HE22 H 6.774 4.399 -6.646 1.00 . C C . 48 GLN HE22 1 1
12 28336 3 1 48 GLN HG2 H 6.593 2.466 -3.744 1.00 . C C . 48 GLN HG2 1 1
12 28337 3 1 48 GLN HG3 H 8.352 2.569 -3.769 1.00 . C C . 48 GLN HG3 1 1
12 28338 3 1 48 GLN N N 5.421 -0.055 -3.376 1.00 . C C . 48 GLN N 1 1
12 28339 3 1 48 GLN NE2 N 6.830 3.978 -5.762 1.00 . C C . 48 GLN NE2 1 1
12 28340 3 1 48 GLN O O 6.068 -2.013 -5.938 1.00 . C C . 48 GLN O 1 1
12 28341 3 1 48 GLN OE1 O 7.935 2.239 -6.637 1.00 . C C . 48 GLN OE1 1 1
12 28342 3 1 49 LYS C C 7.060 -4.608 -4.450 1.00 . C C . 49 LYS C 1 1
12 28343 3 1 49 LYS CA C 7.977 -3.390 -4.346 1.00 . C C . 49 LYS CA 1 1
12 28344 3 1 49 LYS CB C 8.994 -3.575 -3.218 1.00 . C C . 49 LYS CB 1 1
12 28345 3 1 49 LYS CD C 10.773 -4.940 -2.109 1.00 . C C . 49 LYS CD 1 1
12 28346 3 1 49 LYS CE C 11.287 -3.634 -1.510 1.00 . C C . 49 LYS CE 1 1
12 28347 3 1 49 LYS CG C 10.002 -4.697 -3.403 1.00 . C C . 49 LYS CG 1 1
12 28348 3 1 49 LYS H H 7.320 -1.773 -3.172 1.00 . C C . 49 LYS H 1 1
12 28349 3 1 49 LYS HA H 8.507 -3.266 -5.275 1.00 . C C . 49 LYS HA 1 1
12 28350 3 1 49 LYS HB2 H 9.553 -2.650 -3.117 1.00 . C C . 49 LYS HB2 1 1
12 28351 3 1 49 LYS HB3 H 8.452 -3.759 -2.299 1.00 . C C . 49 LYS HB3 1 1
12 28352 3 1 49 LYS HD2 H 10.119 -5.418 -1.394 1.00 . C C . 49 LYS HD2 1 1
12 28353 3 1 49 LYS HD3 H 11.614 -5.585 -2.318 1.00 . C C . 49 LYS HD3 1 1
12 28354 3 1 49 LYS HE2 H 12.038 -3.227 -2.167 1.00 . C C . 49 LYS HE2 1 1
12 28355 3 1 49 LYS HE3 H 10.463 -2.939 -1.438 1.00 . C C . 49 LYS HE3 1 1
12 28356 3 1 49 LYS HG2 H 9.479 -5.600 -3.678 1.00 . C C . 49 LYS HG2 1 1
12 28357 3 1 49 LYS HG3 H 10.698 -4.424 -4.183 1.00 . C C . 49 LYS HG3 1 1
12 28358 3 1 49 LYS HZ1 H 12.147 -2.894 0.239 1.00 . C C . 49 LYS HZ1 1 1
12 28359 3 1 49 LYS HZ2 H 12.724 -4.417 -0.211 1.00 . C C . 49 LYS HZ2 1 1
12 28360 3 1 49 LYS HZ3 H 11.184 -4.268 0.484 1.00 . C C . 49 LYS HZ3 1 1
12 28361 3 1 49 LYS N N 7.249 -2.163 -4.056 1.00 . C C . 49 LYS N 1 1
12 28362 3 1 49 LYS NZ N 11.879 -3.818 -0.159 1.00 . C C . 49 LYS NZ 1 1
12 28363 3 1 49 LYS O O 7.517 -5.711 -4.755 1.00 . C C . 49 LYS O 1 1
12 28364 3 1 50 HIS C C 3.824 -5.248 -5.536 1.00 . C C . 50 HIS C 1 1
12 28365 3 1 50 HIS CA C 4.877 -5.559 -4.470 1.00 . C C . 50 HIS CA 1 1
12 28366 3 1 50 HIS CB C 4.206 -6.027 -3.175 1.00 . C C . 50 HIS CB 1 1
12 28367 3 1 50 HIS CD2 C 5.542 -5.816 -0.960 1.00 . C C . 50 HIS CD2 1 1
12 28368 3 1 50 HIS CE1 C 6.843 -7.549 -1.213 1.00 . C C . 50 HIS CE1 1 1
12 28369 3 1 50 HIS CG C 5.200 -6.413 -2.123 1.00 . C C . 50 HIS CG 1 1
12 28370 3 1 50 HIS H H 5.495 -3.767 -3.539 1.00 . C C . 50 HIS H 1 1
12 28371 3 1 50 HIS HA H 5.490 -6.365 -4.835 1.00 . C C . 50 HIS HA 1 1
12 28372 3 1 50 HIS HB2 H 3.593 -5.229 -2.782 1.00 . C C . 50 HIS HB2 1 1
12 28373 3 1 50 HIS HB3 H 3.587 -6.891 -3.386 1.00 . C C . 50 HIS HB3 1 1
12 28374 3 1 50 HIS HD1 H 6.030 -8.126 -2.990 1.00 . C C . 50 HIS HD1 1 1
12 28375 3 1 50 HIS HD2 H 5.086 -4.933 -0.537 1.00 . C C . 50 HIS HD2 1 1
12 28376 3 1 50 HIS HE1 H 7.605 -8.296 -1.049 1.00 . C C . 50 HIS HE1 1 1
12 28377 3 1 50 HIS HE2 H 7.234 -6.167 0.229 1.00 . C C . 50 HIS HE2 1 1
12 28378 3 1 50 HIS N N 5.771 -4.447 -4.178 1.00 . C C . 50 HIS N 1 1
12 28379 3 1 50 HIS ND1 N 6.031 -7.494 -2.248 1.00 . C C . 50 HIS ND1 1 1
12 28380 3 1 50 HIS NE2 N 6.572 -6.539 -0.412 1.00 . C C . 50 HIS NE2 1 1
12 28381 3 1 50 HIS O O 3.072 -6.141 -5.914 1.00 . C C . 50 HIS O 1 1
12 28382 3 1 51 LEU C C 3.595 -3.048 -8.332 1.00 . C C . 51 LEU C 1 1
12 28383 3 1 51 LEU CA C 2.870 -3.707 -7.159 1.00 . C C . 51 LEU CA 1 1
12 28384 3 1 51 LEU CB C 1.704 -2.803 -6.731 1.00 . C C . 51 LEU CB 1 1
12 28385 3 1 51 LEU CD1 C -0.618 -2.634 -5.784 1.00 . C C . 51 LEU CD1 1 1
12 28386 3 1 51 LEU CD2 C 0.413 -4.866 -6.124 1.00 . C C . 51 LEU CD2 1 1
12 28387 3 1 51 LEU CG C 0.683 -3.420 -5.769 1.00 . C C . 51 LEU CG 1 1
12 28388 3 1 51 LEU H H 4.351 -3.314 -5.671 1.00 . C C . 51 LEU H 1 1
12 28389 3 1 51 LEU HA H 2.462 -4.646 -7.505 1.00 . C C . 51 LEU HA 1 1
12 28390 3 1 51 LEU HB2 H 2.120 -1.924 -6.263 1.00 . C C . 51 LEU HB2 1 1
12 28391 3 1 51 LEU HB3 H 1.179 -2.497 -7.625 1.00 . C C . 51 LEU HB3 1 1
12 28392 3 1 51 LEU HD11 H -1.013 -2.608 -6.790 1.00 . C C . 51 LEU HD11 1 1
12 28393 3 1 51 LEU HD12 H -0.441 -1.628 -5.439 1.00 . C C . 51 LEU HD12 1 1
12 28394 3 1 51 LEU HD13 H -1.339 -3.119 -5.135 1.00 . C C . 51 LEU HD13 1 1
12 28395 3 1 51 LEU HD21 H 0.085 -4.930 -7.151 1.00 . C C . 51 LEU HD21 1 1
12 28396 3 1 51 LEU HD22 H -0.354 -5.258 -5.475 1.00 . C C . 51 LEU HD22 1 1
12 28397 3 1 51 LEU HD23 H 1.321 -5.440 -5.997 1.00 . C C . 51 LEU HD23 1 1
12 28398 3 1 51 LEU HG H 1.081 -3.391 -4.765 1.00 . C C . 51 LEU HG 1 1
12 28399 3 1 51 LEU N N 3.777 -4.017 -6.045 1.00 . C C . 51 LEU N 1 1
12 28400 3 1 51 LEU O O 3.384 -3.419 -9.484 1.00 . C C . 51 LEU O 1 1
12 28401 3 1 52 ASN C C 6.558 -1.590 -9.227 1.00 . C C . 52 ASN C 1 1
12 28402 3 1 52 ASN CA C 5.074 -1.265 -9.074 1.00 . C C . 52 ASN CA 1 1
12 28403 3 1 52 ASN CB C 4.887 0.221 -8.765 1.00 . C C . 52 ASN CB 1 1
12 28404 3 1 52 ASN CG C 3.741 0.825 -9.552 1.00 . C C . 52 ASN CG 1 1
12 28405 3 1 52 ASN H H 4.647 -1.893 -7.094 1.00 . C C . 52 ASN H 1 1
12 28406 3 1 52 ASN HA H 4.585 -1.485 -10.011 1.00 . C C . 52 ASN HA 1 1
12 28407 3 1 52 ASN HB2 H 4.676 0.339 -7.712 1.00 . C C . 52 ASN HB2 1 1
12 28408 3 1 52 ASN HB3 H 5.787 0.756 -9.007 1.00 . C C . 52 ASN HB3 1 1
12 28409 3 1 52 ASN HD21 H 4.979 1.307 -11.029 1.00 . C C . 52 ASN HD21 1 1
12 28410 3 1 52 ASN HD22 H 3.321 1.736 -11.269 1.00 . C C . 52 ASN HD22 1 1
12 28411 3 1 52 ASN N N 4.436 -2.073 -8.036 1.00 . C C . 52 ASN N 1 1
12 28412 3 1 52 ASN ND2 N 4.044 1.342 -10.732 1.00 . C C . 52 ASN ND2 1 1
12 28413 3 1 52 ASN O O 7.148 -1.362 -10.281 1.00 . C C . 52 ASN O 1 1
12 28414 3 1 52 ASN OD1 O 2.593 0.827 -9.109 1.00 . C C . 52 ASN OD1 1 1
12 28415 3 1 53 LYS C C 8.649 -4.033 -8.162 1.00 . C C . 53 LYS C 1 1
12 28416 3 1 53 LYS CA C 8.544 -2.515 -8.205 1.00 . C C . 53 LYS CA 1 1
12 28417 3 1 53 LYS CB C 9.284 -1.900 -7.016 1.00 . C C . 53 LYS CB 1 1
12 28418 3 1 53 LYS CD C 11.302 -0.540 -6.419 1.00 . C C . 53 LYS CD 1 1
12 28419 3 1 53 LYS CE C 10.853 -0.099 -5.039 1.00 . C C . 53 LYS CE 1 1
12 28420 3 1 53 LYS CG C 10.138 -0.703 -7.385 1.00 . C C . 53 LYS CG 1 1
12 28421 3 1 53 LYS H H 6.652 -2.223 -7.334 1.00 . C C . 53 LYS H 1 1
12 28422 3 1 53 LYS HA H 8.995 -2.170 -9.123 1.00 . C C . 53 LYS HA 1 1
12 28423 3 1 53 LYS HB2 H 8.555 -1.579 -6.282 1.00 . C C . 53 LYS HB2 1 1
12 28424 3 1 53 LYS HB3 H 9.924 -2.642 -6.579 1.00 . C C . 53 LYS HB3 1 1
12 28425 3 1 53 LYS HD2 H 11.805 -1.491 -6.323 1.00 . C C . 53 LYS HD2 1 1
12 28426 3 1 53 LYS HD3 H 11.987 0.192 -6.818 1.00 . C C . 53 LYS HD3 1 1
12 28427 3 1 53 LYS HE2 H 10.297 0.823 -5.131 1.00 . C C . 53 LYS HE2 1 1
12 28428 3 1 53 LYS HE3 H 10.216 -0.863 -4.618 1.00 . C C . 53 LYS HE3 1 1
12 28429 3 1 53 LYS HG2 H 10.525 -0.842 -8.382 1.00 . C C . 53 LYS HG2 1 1
12 28430 3 1 53 LYS HG3 H 9.527 0.188 -7.353 1.00 . C C . 53 LYS HG3 1 1
12 28431 3 1 53 LYS HZ1 H 11.681 0.318 -3.162 1.00 . C C . 53 LYS HZ1 1 1
12 28432 3 1 53 LYS HZ2 H 12.577 0.932 -4.463 1.00 . C C . 53 LYS HZ2 1 1
12 28433 3 1 53 LYS HZ3 H 12.622 -0.721 -4.116 1.00 . C C . 53 LYS HZ3 1 1
12 28434 3 1 53 LYS N N 7.156 -2.112 -8.179 1.00 . C C . 53 LYS N 1 1
12 28435 3 1 53 LYS NZ N 12.013 0.121 -4.134 1.00 . C C . 53 LYS NZ 1 1
12 28436 3 1 53 LYS O O 8.524 -4.667 -9.231 1.00 . C C . 53 LYS O 1 1
12 28437 3 1 53 LYS OXT O 8.854 -4.588 -7.071 1.00 . C C . 53 LYS OXT 1 1
12 28438 4 2 1 ZN ZN ZN -20.766 -4.318 -2.579 1.00 . D A . 54 ZN ZN 1 1
12 28439 5 2 1 ZN ZN ZN 14.168 -15.632 -3.107 1.00 . E B . 54 ZN ZN 1 1
12 28440 6 2 1 ZN ZN ZN 6.321 19.995 -2.869 1.00 . F C . 54 ZN ZN 1 1
13 28441 1 1 1 . C C -0.100 -10.044 13.623 1.00 . A A . 1 FME C 1 1
13 28442 1 1 1 . CA C 0.785 -10.761 12.615 1.00 . A A . 1 FME CA 1 1
13 28443 1 1 1 . CB C 0.019 -11.931 11.997 1.00 . A A . 1 FME CB 1 1
13 28444 1 1 1 . CE C -2.807 -12.088 8.952 1.00 . A A . 1 FME CE 1 1
13 28445 1 1 1 . CG C -1.067 -11.505 11.023 1.00 . A A . 1 FME CG 1 1
13 28446 1 1 1 . CN C 3.189 -10.773 12.910 1.00 . A A . 1 FME CN 1 1
13 28447 1 1 1 . H1 H 1.913 -11.714 14.119 1.00 . A A . 1 FME H1 1 1
13 28448 1 1 1 . HA H 1.067 -10.069 11.835 1.00 . A A . 1 FME HA 1 1
13 28449 1 1 1 . HB2 H 0.716 -12.566 11.472 1.00 . A A . 1 FME HB2 1 1
13 28450 1 1 1 . HB3 H -0.443 -12.498 12.790 1.00 . A A . 1 FME HB3 1 1
13 28451 1 1 1 . HCN H 3.165 -10.026 12.116 1.00 . A A . 1 FME HCN 1 1
13 28452 1 1 1 . HE1 H -2.125 -11.535 8.313 1.00 . A A . 1 FME HE1 1 1
13 28453 1 1 1 . HE2 H -3.516 -11.407 9.398 1.00 . A A . 1 FME HE2 1 1
13 28454 1 1 1 . HE3 H -3.334 -12.823 8.363 1.00 . A A . 1 FME HE3 1 1
13 28455 1 1 1 . HG2 H -1.808 -10.932 11.560 1.00 . A A . 1 FME HG2 1 1
13 28456 1 1 1 . HG3 H -0.623 -10.889 10.256 1.00 . A A . 1 FME HG3 1 1
13 28457 1 1 1 . N N 1.998 -11.236 13.263 1.00 . A A . 1 FME N 1 1
13 28458 1 1 1 . O O -0.834 -10.677 14.375 1.00 . A A . 1 FME O 1 1
13 28459 1 1 1 . O1 O 4.230 -11.166 13.441 1.00 . A A . 1 FME O1 1 1
13 28460 1 1 1 . SD S -1.877 -12.912 10.241 1.00 . A A . 1 FME SD 1 1
13 28461 1 1 2 VAL C C -1.960 -7.233 13.876 1.00 . A A . 2 VAL C 1 1
13 28462 1 1 2 VAL CA C -0.791 -7.927 14.583 1.00 . A A . 2 VAL CA 1 1
13 28463 1 1 2 VAL CB C 0.123 -6.884 15.274 1.00 . A A . 2 VAL CB 1 1
13 28464 1 1 2 VAL CG1 C 0.557 -5.805 14.292 1.00 . A A . 2 VAL CG1 1 1
13 28465 1 1 2 VAL CG2 C -0.552 -6.277 16.500 1.00 . A A . 2 VAL CG2 1 1
13 28466 1 1 2 VAL H H 0.565 -8.272 12.997 1.00 . A A . 2 VAL H 1 1
13 28467 1 1 2 VAL HA H -1.183 -8.593 15.339 1.00 . A A . 2 VAL HA 1 1
13 28468 1 1 2 VAL HB H 1.013 -7.397 15.608 1.00 . A A . 2 VAL HB 1 1
13 28469 1 1 2 VAL HG11 H 1.204 -5.100 14.793 1.00 . A A . 2 VAL HG11 1 1
13 28470 1 1 2 VAL HG12 H -0.316 -5.289 13.916 1.00 . A A . 2 VAL HG12 1 1
13 28471 1 1 2 VAL HG13 H 1.088 -6.260 13.469 1.00 . A A . 2 VAL HG13 1 1
13 28472 1 1 2 VAL HG21 H 0.106 -5.546 16.949 1.00 . A A . 2 VAL HG21 1 1
13 28473 1 1 2 VAL HG22 H -0.767 -7.056 17.216 1.00 . A A . 2 VAL HG22 1 1
13 28474 1 1 2 VAL HG23 H -1.473 -5.798 16.203 1.00 . A A . 2 VAL HG23 1 1
13 28475 1 1 2 VAL N N -0.025 -8.724 13.634 1.00 . A A . 2 VAL N 1 1
13 28476 1 1 2 VAL O O -2.611 -6.344 14.425 1.00 . A A . 2 VAL O 1 1
13 28477 1 1 3 ILE C C -3.937 -8.109 10.952 1.00 . A A . 3 ILE C 1 1
13 28478 1 1 3 ILE CA C -3.300 -7.067 11.864 1.00 . A A . 3 ILE CA 1 1
13 28479 1 1 3 ILE CB C -2.775 -5.878 11.017 1.00 . A A . 3 ILE CB 1 1
13 28480 1 1 3 ILE CD1 C -3.517 -3.844 9.672 1.00 . A A . 3 ILE CD1 1 1
13 28481 1 1 3 ILE CG1 C -3.941 -5.108 10.388 1.00 . A A . 3 ILE CG1 1 1
13 28482 1 1 3 ILE CG2 C -1.809 -6.365 9.938 1.00 . A A . 3 ILE CG2 1 1
13 28483 1 1 3 ILE H H -1.727 -8.411 12.282 1.00 . A A . 3 ILE H 1 1
13 28484 1 1 3 ILE HA H -4.050 -6.693 12.546 1.00 . A A . 3 ILE HA 1 1
13 28485 1 1 3 ILE HB H -2.231 -5.214 11.674 1.00 . A A . 3 ILE HB 1 1
13 28486 1 1 3 ILE HD11 H -4.388 -3.353 9.263 1.00 . A A . 3 ILE HD11 1 1
13 28487 1 1 3 ILE HD12 H -2.836 -4.094 8.872 1.00 . A A . 3 ILE HD12 1 1
13 28488 1 1 3 ILE HD13 H -3.025 -3.182 10.370 1.00 . A A . 3 ILE HD13 1 1
13 28489 1 1 3 ILE HG12 H -4.437 -5.744 9.671 1.00 . A A . 3 ILE HG12 1 1
13 28490 1 1 3 ILE HG13 H -4.641 -4.832 11.163 1.00 . A A . 3 ILE HG13 1 1
13 28491 1 1 3 ILE HG21 H -0.943 -6.806 10.405 1.00 . A A . 3 ILE HG21 1 1
13 28492 1 1 3 ILE HG22 H -1.502 -5.531 9.321 1.00 . A A . 3 ILE HG22 1 1
13 28493 1 1 3 ILE HG23 H -2.300 -7.108 9.323 1.00 . A A . 3 ILE HG23 1 1
13 28494 1 1 3 ILE N N -2.236 -7.663 12.653 1.00 . A A . 3 ILE N 1 1
13 28495 1 1 3 ILE O O -3.255 -8.997 10.440 1.00 . A A . 3 ILE O 1 1
13 28496 1 1 4 ALA C C -6.693 -7.997 8.837 1.00 . A A . 4 ALA C 1 1
13 28497 1 1 4 ALA CA C -5.960 -8.863 9.851 1.00 . A A . 4 ALA CA 1 1
13 28498 1 1 4 ALA CB C -6.930 -9.777 10.585 1.00 . A A . 4 ALA CB 1 1
13 28499 1 1 4 ALA H H -5.755 -7.382 11.342 1.00 . A A . 4 ALA H 1 1
13 28500 1 1 4 ALA HA H -5.236 -9.478 9.334 1.00 . A A . 4 ALA HA 1 1
13 28501 1 1 4 ALA HB1 H -7.434 -10.412 9.872 1.00 . A A . 4 ALA HB1 1 1
13 28502 1 1 4 ALA HB2 H -7.657 -9.180 11.114 1.00 . A A . 4 ALA HB2 1 1
13 28503 1 1 4 ALA HB3 H -6.384 -10.387 11.288 1.00 . A A . 4 ALA HB3 1 1
13 28504 1 1 4 ALA N N -5.247 -8.022 10.794 1.00 . A A . 4 ALA N 1 1
13 28505 1 1 4 ALA O O -6.920 -6.809 9.074 1.00 . A A . 4 ALA O 1 1
13 28506 1 1 5 THR C C -9.111 -7.383 7.084 1.00 . A A . 5 THR C 1 1
13 28507 1 1 5 THR CA C -7.732 -7.871 6.638 1.00 . A A . 5 THR CA 1 1
13 28508 1 1 5 THR CB C -7.879 -8.765 5.388 1.00 . A A . 5 THR CB 1 1
13 28509 1 1 5 THR CG2 C -8.275 -7.949 4.166 1.00 . A A . 5 THR CG2 1 1
13 28510 1 1 5 THR H H -6.881 -9.552 7.595 1.00 . A A . 5 THR H 1 1
13 28511 1 1 5 THR HA H -7.123 -7.017 6.378 1.00 . A A . 5 THR HA 1 1
13 28512 1 1 5 THR HB H -8.645 -9.500 5.579 1.00 . A A . 5 THR HB 1 1
13 28513 1 1 5 THR HG1 H -6.170 -8.978 4.419 1.00 . A A . 5 THR HG1 1 1
13 28514 1 1 5 THR HG21 H -8.368 -8.603 3.311 1.00 . A A . 5 THR HG21 1 1
13 28515 1 1 5 THR HG22 H -7.519 -7.203 3.969 1.00 . A A . 5 THR HG22 1 1
13 28516 1 1 5 THR HG23 H -9.221 -7.461 4.351 1.00 . A A . 5 THR HG23 1 1
13 28517 1 1 5 THR N N -7.066 -8.593 7.712 1.00 . A A . 5 THR N 1 1
13 28518 1 1 5 THR O O -9.696 -6.492 6.474 1.00 . A A . 5 THR O 1 1
13 28519 1 1 5 THR OG1 O -6.637 -9.436 5.125 1.00 . A A . 5 THR OG1 1 1
13 28520 1 1 6 ASP C C -10.871 -6.300 9.504 1.00 . A A . 6 ASP C 1 1
13 28521 1 1 6 ASP CA C -10.916 -7.596 8.702 1.00 . A A . 6 ASP CA 1 1
13 28522 1 1 6 ASP CB C -11.460 -8.730 9.581 1.00 . A A . 6 ASP CB 1 1
13 28523 1 1 6 ASP CG C -11.736 -10.005 8.803 1.00 . A A . 6 ASP CG 1 1
13 28524 1 1 6 ASP H H -9.045 -8.580 8.683 1.00 . A A . 6 ASP H 1 1
13 28525 1 1 6 ASP HA H -11.573 -7.461 7.856 1.00 . A A . 6 ASP HA 1 1
13 28526 1 1 6 ASP HB2 H -10.735 -8.954 10.353 1.00 . A A . 6 ASP HB2 1 1
13 28527 1 1 6 ASP HB3 H -12.384 -8.404 10.043 1.00 . A A . 6 ASP HB3 1 1
13 28528 1 1 6 ASP N N -9.594 -7.932 8.191 1.00 . A A . 6 ASP N 1 1
13 28529 1 1 6 ASP O O -11.907 -5.793 9.941 1.00 . A A . 6 ASP O 1 1
13 28530 1 1 6 ASP OD1 O -10.795 -10.804 8.606 1.00 . A A . 6 ASP OD1 1 1
13 28531 1 1 6 ASP OD2 O -12.898 -10.224 8.398 1.00 . A A . 6 ASP OD2 1 1
13 28532 1 1 7 ASP C C -9.265 -3.352 9.415 1.00 . A A . 7 ASP C 1 1
13 28533 1 1 7 ASP CA C -9.512 -4.488 10.401 1.00 . A A . 7 ASP CA 1 1
13 28534 1 1 7 ASP CB C -8.332 -4.551 11.381 1.00 . A A . 7 ASP CB 1 1
13 28535 1 1 7 ASP CG C -8.433 -5.689 12.378 1.00 . A A . 7 ASP CG 1 1
13 28536 1 1 7 ASP H H -8.862 -6.278 9.480 1.00 . A A . 7 ASP H 1 1
13 28537 1 1 7 ASP HA H -10.419 -4.291 10.950 1.00 . A A . 7 ASP HA 1 1
13 28538 1 1 7 ASP HB2 H -7.417 -4.677 10.820 1.00 . A A . 7 ASP HB2 1 1
13 28539 1 1 7 ASP HB3 H -8.284 -3.619 11.930 1.00 . A A . 7 ASP HB3 1 1
13 28540 1 1 7 ASP N N -9.668 -5.761 9.700 1.00 . A A . 7 ASP N 1 1
13 28541 1 1 7 ASP O O -9.205 -2.185 9.799 1.00 . A A . 7 ASP O 1 1
13 28542 1 1 7 ASP OD1 O -9.307 -5.631 13.268 1.00 . A A . 7 ASP OD1 1 1
13 28543 1 1 7 ASP OD2 O -7.614 -6.635 12.295 1.00 . A A . 7 ASP OD2 1 1
13 28544 1 1 8 LEU C C -10.060 -2.723 6.102 1.00 . A A . 8 LEU C 1 1
13 28545 1 1 8 LEU CA C -8.919 -2.691 7.103 1.00 . A A . 8 LEU CA 1 1
13 28546 1 1 8 LEU CB C -7.592 -2.924 6.382 1.00 . A A . 8 LEU CB 1 1
13 28547 1 1 8 LEU CD1 C -5.095 -3.072 6.444 1.00 . A A . 8 LEU CD1 1 1
13 28548 1 1 8 LEU CD2 C -6.269 -1.310 7.762 1.00 . A A . 8 LEU CD2 1 1
13 28549 1 1 8 LEU CG C -6.344 -2.735 7.241 1.00 . A A . 8 LEU CG 1 1
13 28550 1 1 8 LEU H H -9.152 -4.643 7.898 1.00 . A A . 8 LEU H 1 1
13 28551 1 1 8 LEU HA H -8.900 -1.720 7.576 1.00 . A A . 8 LEU HA 1 1
13 28552 1 1 8 LEU HB2 H -7.588 -3.933 5.997 1.00 . A A . 8 LEU HB2 1 1
13 28553 1 1 8 LEU HB3 H -7.534 -2.239 5.550 1.00 . A A . 8 LEU HB3 1 1
13 28554 1 1 8 LEU HD11 H -5.136 -4.105 6.131 1.00 . A A . 8 LEU HD11 1 1
13 28555 1 1 8 LEU HD12 H -4.222 -2.916 7.060 1.00 . A A . 8 LEU HD12 1 1
13 28556 1 1 8 LEU HD13 H -5.041 -2.435 5.574 1.00 . A A . 8 LEU HD13 1 1
13 28557 1 1 8 LEU HD21 H -5.364 -1.184 8.337 1.00 . A A . 8 LEU HD21 1 1
13 28558 1 1 8 LEU HD22 H -7.124 -1.112 8.390 1.00 . A A . 8 LEU HD22 1 1
13 28559 1 1 8 LEU HD23 H -6.267 -0.623 6.929 1.00 . A A . 8 LEU HD23 1 1
13 28560 1 1 8 LEU HG H -6.395 -3.401 8.090 1.00 . A A . 8 LEU HG 1 1
13 28561 1 1 8 LEU N N -9.122 -3.694 8.144 1.00 . A A . 8 LEU N 1 1
13 28562 1 1 8 LEU O O -10.387 -1.710 5.475 1.00 . A A . 8 LEU O 1 1
13 28563 1 1 9 GLU C C -12.874 -4.882 5.674 1.00 . A A . 9 GLU C 1 1
13 28564 1 1 9 GLU CA C -11.751 -4.090 5.032 1.00 . A A . 9 GLU CA 1 1
13 28565 1 1 9 GLU CB C -11.241 -4.824 3.792 1.00 . A A . 9 GLU CB 1 1
13 28566 1 1 9 GLU CD C -9.678 -4.815 1.815 1.00 . A A . 9 GLU CD 1 1
13 28567 1 1 9 GLU CG C -10.198 -4.047 3.009 1.00 . A A . 9 GLU CG 1 1
13 28568 1 1 9 GLU H H -10.443 -4.612 6.598 1.00 . A A . 9 GLU H 1 1
13 28569 1 1 9 GLU HA H -12.127 -3.120 4.740 1.00 . A A . 9 GLU HA 1 1
13 28570 1 1 9 GLU HB2 H -10.801 -5.763 4.100 1.00 . A A . 9 GLU HB2 1 1
13 28571 1 1 9 GLU HB3 H -12.079 -5.021 3.136 1.00 . A A . 9 GLU HB3 1 1
13 28572 1 1 9 GLU HG2 H -10.644 -3.126 2.657 1.00 . A A . 9 GLU HG2 1 1
13 28573 1 1 9 GLU HG3 H -9.369 -3.819 3.663 1.00 . A A . 9 GLU HG3 1 1
13 28574 1 1 9 GLU N N -10.683 -3.883 5.987 1.00 . A A . 9 GLU N 1 1
13 28575 1 1 9 GLU O O -12.643 -5.730 6.536 1.00 . A A . 9 GLU O 1 1
13 28576 1 1 9 GLU OE1 O -9.637 -6.059 1.876 1.00 . A A . 9 GLU OE1 1 1
13 28577 1 1 9 GLU OE2 O -9.321 -4.175 0.805 1.00 . A A . 9 GLU OE2 1 1
13 28578 1 1 10 VAL C C -16.086 -5.748 4.550 1.00 . A A . 10 VAL C 1 1
13 28579 1 1 10 VAL CA C -15.259 -5.281 5.741 1.00 . A A . 10 VAL CA 1 1
13 28580 1 1 10 VAL CB C -16.100 -4.375 6.676 1.00 . A A . 10 VAL CB 1 1
13 28581 1 1 10 VAL CG1 C -16.429 -3.048 6.007 1.00 . A A . 10 VAL CG1 1 1
13 28582 1 1 10 VAL CG2 C -17.371 -5.080 7.122 1.00 . A A . 10 VAL CG2 1 1
13 28583 1 1 10 VAL H H -14.200 -3.855 4.608 1.00 . A A . 10 VAL H 1 1
13 28584 1 1 10 VAL HA H -14.929 -6.144 6.303 1.00 . A A . 10 VAL HA 1 1
13 28585 1 1 10 VAL HB H -15.510 -4.164 7.556 1.00 . A A . 10 VAL HB 1 1
13 28586 1 1 10 VAL HG11 H -17.021 -2.443 6.679 1.00 . A A . 10 VAL HG11 1 1
13 28587 1 1 10 VAL HG12 H -16.987 -3.231 5.102 1.00 . A A . 10 VAL HG12 1 1
13 28588 1 1 10 VAL HG13 H -15.513 -2.529 5.767 1.00 . A A . 10 VAL HG13 1 1
13 28589 1 1 10 VAL HG21 H -17.971 -5.322 6.257 1.00 . A A . 10 VAL HG21 1 1
13 28590 1 1 10 VAL HG22 H -17.932 -4.431 7.778 1.00 . A A . 10 VAL HG22 1 1
13 28591 1 1 10 VAL HG23 H -17.115 -5.988 7.647 1.00 . A A . 10 VAL HG23 1 1
13 28592 1 1 10 VAL N N -14.086 -4.583 5.264 1.00 . A A . 10 VAL N 1 1
13 28593 1 1 10 VAL O O -16.217 -5.036 3.554 1.00 . A A . 10 VAL O 1 1
13 28594 1 1 11 ALA C C -18.667 -6.720 3.319 1.00 . A A . 11 ALA C 1 1
13 28595 1 1 11 ALA CA C -17.399 -7.531 3.557 1.00 . A A . 11 ALA CA 1 1
13 28596 1 1 11 ALA CB C -17.729 -8.974 3.901 1.00 . A A . 11 ALA CB 1 1
13 28597 1 1 11 ALA H H -16.420 -7.520 5.417 1.00 . A A . 11 ALA H 1 1
13 28598 1 1 11 ALA HA H -16.797 -7.522 2.660 1.00 . A A . 11 ALA HA 1 1
13 28599 1 1 11 ALA HB1 H -18.421 -8.997 4.729 1.00 . A A . 11 ALA HB1 1 1
13 28600 1 1 11 ALA HB2 H -16.823 -9.492 4.177 1.00 . A A . 11 ALA HB2 1 1
13 28601 1 1 11 ALA HB3 H -18.171 -9.459 3.046 1.00 . A A . 11 ALA HB3 1 1
13 28602 1 1 11 ALA N N -16.616 -6.958 4.639 1.00 . A A . 11 ALA N 1 1
13 28603 1 1 11 ALA O O -19.365 -6.347 4.262 1.00 . A A . 11 ALA O 1 1
13 28604 1 1 12 CYS C C -21.398 -5.968 2.009 1.00 . A A . 12 CYS C 1 1
13 28605 1 1 12 CYS CA C -19.983 -5.501 1.632 1.00 . A A . 12 CYS CA 1 1
13 28606 1 1 12 CYS CB C -19.842 -5.282 0.114 1.00 . A A . 12 CYS CB 1 1
13 28607 1 1 12 CYS H H -18.446 -6.868 1.315 1.00 . A A . 12 CYS H 1 1
13 28608 1 1 12 CYS HA H -19.784 -4.561 2.121 1.00 . A A . 12 CYS HA 1 1
13 28609 1 1 12 CYS HB2 H -18.949 -4.708 -0.073 1.00 . A A . 12 CYS HB2 1 1
13 28610 1 1 12 CYS HB3 H -19.746 -6.250 -0.366 1.00 . A A . 12 CYS HB3 1 1
13 28611 1 1 12 CYS N N -18.943 -6.436 2.042 1.00 . A A . 12 CYS N 1 1
13 28612 1 1 12 CYS O O -21.609 -7.159 2.212 1.00 . A A . 12 CYS O 1 1
13 28613 1 1 12 CYS SG S -21.213 -4.422 -0.687 1.00 . A A . 12 CYS SG 1 1
13 28614 1 1 13 PRO C C -24.303 -6.644 1.757 1.00 . A A . 13 PRO C 1 1
13 28615 1 1 13 PRO CA C -23.776 -5.373 2.434 1.00 . A A . 13 PRO CA 1 1
13 28616 1 1 13 PRO CB C -24.519 -4.160 1.880 1.00 . A A . 13 PRO CB 1 1
13 28617 1 1 13 PRO CD C -22.193 -3.575 2.012 1.00 . A A . 13 PRO CD 1 1
13 28618 1 1 13 PRO CG C -23.596 -3.013 2.097 1.00 . A A . 13 PRO CG 1 1
13 28619 1 1 13 PRO HA H -23.932 -5.429 3.503 1.00 . A A . 13 PRO HA 1 1
13 28620 1 1 13 PRO HB2 H -24.714 -4.314 0.828 1.00 . A A . 13 PRO HB2 1 1
13 28621 1 1 13 PRO HB3 H -25.455 -4.034 2.403 1.00 . A A . 13 PRO HB3 1 1
13 28622 1 1 13 PRO HD2 H -21.749 -3.326 1.055 1.00 . A A . 13 PRO HD2 1 1
13 28623 1 1 13 PRO HD3 H -21.582 -3.199 2.821 1.00 . A A . 13 PRO HD3 1 1
13 28624 1 1 13 PRO HG2 H -23.750 -2.269 1.319 1.00 . A A . 13 PRO HG2 1 1
13 28625 1 1 13 PRO HG3 H -23.770 -2.579 3.071 1.00 . A A . 13 PRO HG3 1 1
13 28626 1 1 13 PRO N N -22.377 -5.043 2.125 1.00 . A A . 13 PRO N 1 1
13 28627 1 1 13 PRO O O -25.085 -7.390 2.346 1.00 . A A . 13 PRO O 1 1
13 28628 1 1 14 LYS C C -23.559 -8.705 -1.206 1.00 . A A . 14 LYS C 1 1
13 28629 1 1 14 LYS CA C -24.505 -7.936 -0.274 1.00 . A A . 14 LYS CA 1 1
13 28630 1 1 14 LYS CB C -25.630 -7.305 -1.105 1.00 . A A . 14 LYS CB 1 1
13 28631 1 1 14 LYS CD C -27.278 -7.570 -2.991 1.00 . A A . 14 LYS CD 1 1
13 28632 1 1 14 LYS CE C -27.750 -8.491 -4.104 1.00 . A A . 14 LYS CE 1 1
13 28633 1 1 14 LYS CG C -26.297 -8.277 -2.069 1.00 . A A . 14 LYS CG 1 1
13 28634 1 1 14 LYS H H -23.069 -6.434 0.208 1.00 . A A . 14 LYS H 1 1
13 28635 1 1 14 LYS HA H -24.951 -8.643 0.409 1.00 . A A . 14 LYS HA 1 1
13 28636 1 1 14 LYS HB2 H -26.385 -6.921 -0.434 1.00 . A A . 14 LYS HB2 1 1
13 28637 1 1 14 LYS HB3 H -25.222 -6.483 -1.679 1.00 . A A . 14 LYS HB3 1 1
13 28638 1 1 14 LYS HD2 H -28.136 -7.249 -2.414 1.00 . A A . 14 LYS HD2 1 1
13 28639 1 1 14 LYS HD3 H -26.796 -6.708 -3.428 1.00 . A A . 14 LYS HD3 1 1
13 28640 1 1 14 LYS HE2 H -28.347 -7.918 -4.799 1.00 . A A . 14 LYS HE2 1 1
13 28641 1 1 14 LYS HE3 H -26.882 -8.885 -4.614 1.00 . A A . 14 LYS HE3 1 1
13 28642 1 1 14 LYS HG2 H -25.533 -8.753 -2.668 1.00 . A A . 14 LYS HG2 1 1
13 28643 1 1 14 LYS HG3 H -26.824 -9.028 -1.497 1.00 . A A . 14 LYS HG3 1 1
13 28644 1 1 14 LYS HZ1 H -28.013 -10.194 -2.917 1.00 . A A . 14 LYS HZ1 1 1
13 28645 1 1 14 LYS HZ2 H -28.867 -10.235 -4.376 1.00 . A A . 14 LYS HZ2 1 1
13 28646 1 1 14 LYS HZ3 H -29.413 -9.266 -3.106 1.00 . A A . 14 LYS HZ3 1 1
13 28647 1 1 14 LYS N N -23.858 -6.907 0.532 1.00 . A A . 14 LYS N 1 1
13 28648 1 1 14 LYS NZ N -28.566 -9.625 -3.591 1.00 . A A . 14 LYS NZ 1 1
13 28649 1 1 14 LYS O O -23.819 -9.856 -1.520 1.00 . A A . 14 LYS O 1 1
13 28650 1 1 15 CYS C C -20.298 -9.081 -2.450 1.00 . A A . 15 CYS C 1 1
13 28651 1 1 15 CYS CA C -21.749 -8.734 -2.780 1.00 . A A . 15 CYS CA 1 1
13 28652 1 1 15 CYS CB C -21.781 -7.761 -3.946 1.00 . A A . 15 CYS CB 1 1
13 28653 1 1 15 CYS H H -22.276 -7.179 -1.460 1.00 . A A . 15 CYS H 1 1
13 28654 1 1 15 CYS HA H -22.269 -9.630 -3.059 1.00 . A A . 15 CYS HA 1 1
13 28655 1 1 15 CYS HB2 H -21.289 -8.197 -4.803 1.00 . A A . 15 CYS HB2 1 1
13 28656 1 1 15 CYS HB3 H -22.809 -7.544 -4.196 1.00 . A A . 15 CYS HB3 1 1
13 28657 1 1 15 CYS N N -22.484 -8.100 -1.684 1.00 . A A . 15 CYS N 1 1
13 28658 1 1 15 CYS O O -19.405 -8.907 -3.286 1.00 . A A . 15 CYS O 1 1
13 28659 1 1 15 CYS SG S -20.969 -6.190 -3.572 1.00 . A A . 15 CYS SG 1 1
13 28660 1 1 16 GLU C C -18.285 -11.331 -1.247 1.00 . A A . 16 GLU C 1 1
13 28661 1 1 16 GLU CA C -18.757 -9.965 -0.795 1.00 . A A . 16 GLU CA 1 1
13 28662 1 1 16 GLU CB C -18.767 -9.942 0.736 1.00 . A A . 16 GLU CB 1 1
13 28663 1 1 16 GLU CD C -21.117 -10.524 1.439 1.00 . A A . 16 GLU CD 1 1
13 28664 1 1 16 GLU CG C -20.060 -9.439 1.352 1.00 . A A . 16 GLU CG 1 1
13 28665 1 1 16 GLU H H -20.854 -9.947 -0.752 1.00 . A A . 16 GLU H 1 1
13 28666 1 1 16 GLU HA H -18.104 -9.192 -1.160 1.00 . A A . 16 GLU HA 1 1
13 28667 1 1 16 GLU HB2 H -18.618 -10.955 1.083 1.00 . A A . 16 GLU HB2 1 1
13 28668 1 1 16 GLU HB3 H -17.943 -9.344 1.088 1.00 . A A . 16 GLU HB3 1 1
13 28669 1 1 16 GLU HG2 H -19.859 -9.072 2.347 1.00 . A A . 16 GLU HG2 1 1
13 28670 1 1 16 GLU HG3 H -20.443 -8.634 0.744 1.00 . A A . 16 GLU HG3 1 1
13 28671 1 1 16 GLU N N -20.090 -9.688 -1.302 1.00 . A A . 16 GLU N 1 1
13 28672 1 1 16 GLU O O -17.429 -11.944 -0.611 1.00 . A A . 16 GLU O 1 1
13 28673 1 1 16 GLU OE1 O -21.682 -10.886 0.392 1.00 . A A . 16 GLU OE1 1 1
13 28674 1 1 16 GLU OE2 O -21.378 -11.023 2.553 1.00 . A A . 16 GLU OE2 1 1
13 28675 1 1 17 ARG C C -18.616 -13.144 -4.337 1.00 . A A . 17 ARG C 1 1
13 28676 1 1 17 ARG CA C -18.538 -13.148 -2.811 1.00 . A A . 17 ARG CA 1 1
13 28677 1 1 17 ARG CB C -19.493 -14.194 -2.213 1.00 . A A . 17 ARG CB 1 1
13 28678 1 1 17 ARG CD C -21.752 -13.089 -1.925 1.00 . A A . 17 ARG CD 1 1
13 28679 1 1 17 ARG CG C -20.937 -14.113 -2.701 1.00 . A A . 17 ARG CG 1 1
13 28680 1 1 17 ARG CZ C -24.141 -12.922 -1.310 1.00 . A A . 17 ARG CZ 1 1
13 28681 1 1 17 ARG H H -19.240 -11.238 -3.013 1.00 . A A . 17 ARG H 1 1
13 28682 1 1 17 ARG HA H -17.524 -13.381 -2.517 1.00 . A A . 17 ARG HA 1 1
13 28683 1 1 17 ARG HB2 H -19.119 -15.176 -2.453 1.00 . A A . 17 ARG HB2 1 1
13 28684 1 1 17 ARG HB3 H -19.497 -14.079 -1.138 1.00 . A A . 17 ARG HB3 1 1
13 28685 1 1 17 ARG HD2 H -21.569 -13.224 -0.868 1.00 . A A . 17 ARG HD2 1 1
13 28686 1 1 17 ARG HD3 H -21.441 -12.098 -2.220 1.00 . A A . 17 ARG HD3 1 1
13 28687 1 1 17 ARG HE H -23.445 -13.615 -3.055 1.00 . A A . 17 ARG HE 1 1
13 28688 1 1 17 ARG HG2 H -20.936 -13.835 -3.743 1.00 . A A . 17 ARG HG2 1 1
13 28689 1 1 17 ARG HG3 H -21.396 -15.084 -2.588 1.00 . A A . 17 ARG HG3 1 1
13 28690 1 1 17 ARG HH11 H -22.881 -12.124 0.074 1.00 . A A . 17 ARG HH11 1 1
13 28691 1 1 17 ARG HH12 H -24.565 -12.113 0.497 1.00 . A A . 17 ARG HH12 1 1
13 28692 1 1 17 ARG HH21 H -25.653 -13.585 -2.486 1.00 . A A . 17 ARG HH21 1 1
13 28693 1 1 17 ARG HH22 H -26.133 -12.921 -0.956 1.00 . A A . 17 ARG HH22 1 1
13 28694 1 1 17 ARG N N -18.830 -11.811 -2.352 1.00 . A A . 17 ARG N 1 1
13 28695 1 1 17 ARG NE N -23.182 -13.237 -2.184 1.00 . A A . 17 ARG NE 1 1
13 28696 1 1 17 ARG NH1 N -23.840 -12.344 -0.154 1.00 . A A . 17 ARG NH1 1 1
13 28697 1 1 17 ARG NH2 N -25.409 -13.163 -1.606 1.00 . A A . 17 ARG NH2 1 1
13 28698 1 1 17 ARG O O -18.101 -14.036 -5.009 1.00 . A A . 17 ARG O 1 1
13 28699 1 1 18 ALA C C -18.923 -10.888 -7.016 1.00 . A A . 18 ALA C 1 1
13 28700 1 1 18 ALA CA C -19.599 -12.053 -6.301 1.00 . A A . 18 ALA CA 1 1
13 28701 1 1 18 ALA CB C -21.108 -11.977 -6.491 1.00 . A A . 18 ALA CB 1 1
13 28702 1 1 18 ALA H H -19.546 -11.369 -4.290 1.00 . A A . 18 ALA H 1 1
13 28703 1 1 18 ALA HA H -19.258 -12.975 -6.747 1.00 . A A . 18 ALA HA 1 1
13 28704 1 1 18 ALA HB1 H -21.577 -12.806 -5.984 1.00 . A A . 18 ALA HB1 1 1
13 28705 1 1 18 ALA HB2 H -21.338 -12.022 -7.545 1.00 . A A . 18 ALA HB2 1 1
13 28706 1 1 18 ALA HB3 H -21.476 -11.048 -6.082 1.00 . A A . 18 ALA HB3 1 1
13 28707 1 1 18 ALA N N -19.274 -12.104 -4.875 1.00 . A A . 18 ALA N 1 1
13 28708 1 1 18 ALA O O -18.424 -11.041 -8.127 1.00 . A A . 18 ALA O 1 1
13 28709 1 1 19 GLY C C -19.285 -7.682 -7.735 1.00 . A A . 19 GLY C 1 1
13 28710 1 1 19 GLY CA C -18.293 -8.562 -6.994 1.00 . A A . 19 GLY CA 1 1
13 28711 1 1 19 GLY H H -19.300 -9.656 -5.486 1.00 . A A . 19 GLY H 1 1
13 28712 1 1 19 GLY HA2 H -17.814 -7.976 -6.223 1.00 . A A . 19 GLY HA2 1 1
13 28713 1 1 19 GLY HA3 H -17.541 -8.901 -7.691 1.00 . A A . 19 GLY HA3 1 1
13 28714 1 1 19 GLY N N -18.911 -9.723 -6.379 1.00 . A A . 19 GLY N 1 1
13 28715 1 1 19 GLY O O -18.896 -6.726 -8.401 1.00 . A A . 19 GLY O 1 1
13 28716 1 1 20 GLU C C -22.887 -7.206 -7.463 1.00 . A A . 20 GLU C 1 1
13 28717 1 1 20 GLU CA C -21.620 -7.253 -8.283 1.00 . A A . 20 GLU CA 1 1
13 28718 1 1 20 GLU CB C -21.945 -7.921 -9.622 1.00 . A A . 20 GLU CB 1 1
13 28719 1 1 20 GLU CD C -22.538 -10.078 -10.800 1.00 . A A . 20 GLU CD 1 1
13 28720 1 1 20 GLU CG C -22.031 -9.435 -9.530 1.00 . A A . 20 GLU CG 1 1
13 28721 1 1 20 GLU H H -20.819 -8.591 -6.853 1.00 . A A . 20 GLU H 1 1
13 28722 1 1 20 GLU HA H -21.281 -6.243 -8.464 1.00 . A A . 20 GLU HA 1 1
13 28723 1 1 20 GLU HB2 H -22.906 -7.555 -9.956 1.00 . A A . 20 GLU HB2 1 1
13 28724 1 1 20 GLU HB3 H -21.204 -7.649 -10.354 1.00 . A A . 20 GLU HB3 1 1
13 28725 1 1 20 GLU HG2 H -21.047 -9.825 -9.316 1.00 . A A . 20 GLU HG2 1 1
13 28726 1 1 20 GLU HG3 H -22.701 -9.694 -8.722 1.00 . A A . 20 GLU HG3 1 1
13 28727 1 1 20 GLU N N -20.569 -7.958 -7.554 1.00 . A A . 20 GLU N 1 1
13 28728 1 1 20 GLU O O -23.045 -7.952 -6.500 1.00 . A A . 20 GLU O 1 1
13 28729 1 1 20 GLU OE1 O -23.732 -9.912 -11.116 1.00 . A A . 20 GLU OE1 1 1
13 28730 1 1 20 GLU OE2 O -21.761 -10.786 -11.465 1.00 . A A . 20 GLU OE2 1 1
13 28731 1 1 21 ILE C C -26.080 -5.925 -8.389 1.00 . A A . 21 ILE C 1 1
13 28732 1 1 21 ILE CA C -25.104 -6.252 -7.278 1.00 . A A . 21 ILE CA 1 1
13 28733 1 1 21 ILE CB C -25.196 -5.200 -6.139 1.00 . A A . 21 ILE CB 1 1
13 28734 1 1 21 ILE CD1 C -24.575 -4.811 -3.668 1.00 . A A . 21 ILE CD1 1 1
13 28735 1 1 21 ILE CG1 C -24.421 -5.686 -4.903 1.00 . A A . 21 ILE CG1 1 1
13 28736 1 1 21 ILE CG2 C -26.653 -4.925 -5.785 1.00 . A A . 21 ILE CG2 1 1
13 28737 1 1 21 ILE H H -23.578 -5.765 -8.641 1.00 . A A . 21 ILE H 1 1
13 28738 1 1 21 ILE HA H -25.350 -7.224 -6.873 1.00 . A A . 21 ILE HA 1 1
13 28739 1 1 21 ILE HB H -24.756 -4.279 -6.492 1.00 . A A . 21 ILE HB 1 1
13 28740 1 1 21 ILE HD11 H -24.296 -3.796 -3.905 1.00 . A A . 21 ILE HD11 1 1
13 28741 1 1 21 ILE HD12 H -23.933 -5.182 -2.876 1.00 . A A . 21 ILE HD12 1 1
13 28742 1 1 21 ILE HD13 H -25.602 -4.835 -3.336 1.00 . A A . 21 ILE HD13 1 1
13 28743 1 1 21 ILE HG12 H -24.764 -6.677 -4.646 1.00 . A A . 21 ILE HG12 1 1
13 28744 1 1 21 ILE HG13 H -23.369 -5.731 -5.148 1.00 . A A . 21 ILE HG13 1 1
13 28745 1 1 21 ILE HG21 H -26.698 -4.223 -4.967 1.00 . A A . 21 ILE HG21 1 1
13 28746 1 1 21 ILE HG22 H -27.132 -5.848 -5.495 1.00 . A A . 21 ILE HG22 1 1
13 28747 1 1 21 ILE HG23 H -27.159 -4.511 -6.645 1.00 . A A . 21 ILE HG23 1 1
13 28748 1 1 21 ILE N N -23.787 -6.338 -7.866 1.00 . A A . 21 ILE N 1 1
13 28749 1 1 21 ILE O O -25.894 -4.946 -9.107 1.00 . A A . 21 ILE O 1 1
13 28750 1 1 22 GLU C C -27.252 -6.675 -10.988 1.00 . A A . 22 GLU C 1 1
13 28751 1 1 22 GLU CA C -28.018 -6.656 -9.664 1.00 . A A . 22 GLU CA 1 1
13 28752 1 1 22 GLU CB C -28.821 -5.362 -9.551 1.00 . A A . 22 GLU CB 1 1
13 28753 1 1 22 GLU CD C -30.565 -6.011 -11.268 1.00 . A A . 22 GLU CD 1 1
13 28754 1 1 22 GLU CG C -30.303 -5.522 -9.858 1.00 . A A . 22 GLU CG 1 1
13 28755 1 1 22 GLU H H -27.256 -7.429 -7.837 1.00 . A A . 22 GLU H 1 1
13 28756 1 1 22 GLU HA H -28.690 -7.497 -9.627 1.00 . A A . 22 GLU HA 1 1
13 28757 1 1 22 GLU HB2 H -28.713 -4.983 -8.545 1.00 . A A . 22 GLU HB2 1 1
13 28758 1 1 22 GLU HB3 H -28.405 -4.639 -10.246 1.00 . A A . 22 GLU HB3 1 1
13 28759 1 1 22 GLU HG2 H -30.725 -6.235 -9.167 1.00 . A A . 22 GLU HG2 1 1
13 28760 1 1 22 GLU HG3 H -30.790 -4.566 -9.730 1.00 . A A . 22 GLU HG3 1 1
13 28761 1 1 22 GLU N N -27.096 -6.762 -8.540 1.00 . A A . 22 GLU N 1 1
13 28762 1 1 22 GLU O O -27.499 -5.854 -11.871 1.00 . A A . 22 GLU O 1 1
13 28763 1 1 22 GLU OE1 O -30.685 -5.170 -12.179 1.00 . A A . 22 GLU OE1 1 1
13 28764 1 1 22 GLU OE2 O -30.640 -7.242 -11.471 1.00 . A A . 22 GLU OE2 1 1
13 28765 1 1 23 GLY C C -24.701 -6.434 -12.627 1.00 . A A . 23 GLY C 1 1
13 28766 1 1 23 GLY CA C -25.495 -7.691 -12.315 1.00 . A A . 23 GLY CA 1 1
13 28767 1 1 23 GLY H H -26.181 -8.265 -10.404 1.00 . A A . 23 GLY H 1 1
13 28768 1 1 23 GLY HA2 H -24.806 -8.512 -12.206 1.00 . A A . 23 GLY HA2 1 1
13 28769 1 1 23 GLY HA3 H -26.147 -7.896 -13.150 1.00 . A A . 23 GLY HA3 1 1
13 28770 1 1 23 GLY N N -26.306 -7.600 -11.111 1.00 . A A . 23 GLY N 1 1
13 28771 1 1 23 GLY O O -24.096 -6.336 -13.693 1.00 . A A . 23 GLY O 1 1
13 28772 1 1 24 THR C C -22.917 -3.910 -11.018 1.00 . A A . 24 THR C 1 1
13 28773 1 1 24 THR CA C -24.059 -4.198 -11.998 1.00 . A A . 24 THR CA 1 1
13 28774 1 1 24 THR CB C -25.138 -3.096 -11.955 1.00 . A A . 24 THR CB 1 1
13 28775 1 1 24 THR CG2 C -25.212 -2.391 -10.605 1.00 . A A . 24 THR CG2 1 1
13 28776 1 1 24 THR H H -25.121 -5.618 -10.841 1.00 . A A . 24 THR H 1 1
13 28777 1 1 24 THR HA H -23.658 -4.238 -13.000 1.00 . A A . 24 THR HA 1 1
13 28778 1 1 24 THR HB H -26.081 -3.586 -12.135 1.00 . A A . 24 THR HB 1 1
13 28779 1 1 24 THR HG1 H -25.753 -1.874 -13.382 1.00 . A A . 24 THR HG1 1 1
13 28780 1 1 24 THR HG21 H -24.245 -1.974 -10.363 1.00 . A A . 24 THR HG21 1 1
13 28781 1 1 24 THR HG22 H -25.501 -3.100 -9.843 1.00 . A A . 24 THR HG22 1 1
13 28782 1 1 24 THR HG23 H -25.943 -1.597 -10.654 1.00 . A A . 24 THR HG23 1 1
13 28783 1 1 24 THR N N -24.687 -5.475 -11.718 1.00 . A A . 24 THR N 1 1
13 28784 1 1 24 THR O O -22.898 -4.444 -9.899 1.00 . A A . 24 THR O 1 1
13 28785 1 1 24 THR OG1 O -24.910 -2.119 -12.982 1.00 . A A . 24 THR OG1 1 1
13 28786 1 1 25 PRO C C -21.289 -2.066 -9.298 1.00 . A A . 25 PRO C 1 1
13 28787 1 1 25 PRO CA C -20.802 -2.687 -10.598 1.00 . A A . 25 PRO CA 1 1
13 28788 1 1 25 PRO CB C -20.040 -1.660 -11.450 1.00 . A A . 25 PRO CB 1 1
13 28789 1 1 25 PRO CD C -21.829 -2.487 -12.778 1.00 . A A . 25 PRO CD 1 1
13 28790 1 1 25 PRO CG C -21.006 -1.260 -12.511 1.00 . A A . 25 PRO CG 1 1
13 28791 1 1 25 PRO HA H -20.154 -3.519 -10.365 1.00 . A A . 25 PRO HA 1 1
13 28792 1 1 25 PRO HB2 H -19.746 -0.820 -10.839 1.00 . A A . 25 PRO HB2 1 1
13 28793 1 1 25 PRO HB3 H -19.166 -2.127 -11.881 1.00 . A A . 25 PRO HB3 1 1
13 28794 1 1 25 PRO HD2 H -22.803 -2.219 -13.157 1.00 . A A . 25 PRO HD2 1 1
13 28795 1 1 25 PRO HD3 H -21.318 -3.147 -13.465 1.00 . A A . 25 PRO HD3 1 1
13 28796 1 1 25 PRO HG2 H -21.632 -0.454 -12.156 1.00 . A A . 25 PRO HG2 1 1
13 28797 1 1 25 PRO HG3 H -20.474 -0.962 -13.402 1.00 . A A . 25 PRO HG3 1 1
13 28798 1 1 25 PRO N N -21.926 -3.093 -11.444 1.00 . A A . 25 PRO N 1 1
13 28799 1 1 25 PRO O O -22.035 -1.088 -9.294 1.00 . A A . 25 PRO O 1 1
13 28800 1 1 26 CYS C C -20.899 -0.997 -6.355 1.00 . A A . 26 CYS C 1 1
13 28801 1 1 26 CYS CA C -21.400 -2.342 -6.896 1.00 . A A . 26 CYS CA 1 1
13 28802 1 1 26 CYS CB C -21.041 -3.467 -5.942 1.00 . A A . 26 CYS CB 1 1
13 28803 1 1 26 CYS H H -20.140 -3.315 -8.279 1.00 . A A . 26 CYS H 1 1
13 28804 1 1 26 CYS HA H -22.473 -2.306 -6.988 1.00 . A A . 26 CYS HA 1 1
13 28805 1 1 26 CYS HB2 H -21.415 -4.399 -6.339 1.00 . A A . 26 CYS HB2 1 1
13 28806 1 1 26 CYS HB3 H -19.965 -3.525 -5.854 1.00 . A A . 26 CYS HB3 1 1
13 28807 1 1 26 CYS N N -20.855 -2.651 -8.202 1.00 . A A . 26 CYS N 1 1
13 28808 1 1 26 CYS O O -19.721 -0.673 -6.497 1.00 . A A . 26 CYS O 1 1
13 28809 1 1 26 CYS SG S -21.724 -3.265 -4.269 1.00 . A A . 26 CYS SG 1 1
13 28810 1 1 27 PRO C C -20.136 1.461 -4.750 1.00 . A A . 27 PRO C 1 1
13 28811 1 1 27 PRO CA C -21.580 1.111 -5.135 1.00 . A A . 27 PRO CA 1 1
13 28812 1 1 27 PRO CB C -22.435 1.053 -3.871 1.00 . A A . 27 PRO CB 1 1
13 28813 1 1 27 PRO CD C -23.211 -0.625 -5.447 1.00 . A A . 27 PRO CD 1 1
13 28814 1 1 27 PRO CG C -23.596 0.167 -4.205 1.00 . A A . 27 PRO CG 1 1
13 28815 1 1 27 PRO HA H -21.978 1.868 -5.791 1.00 . A A . 27 PRO HA 1 1
13 28816 1 1 27 PRO HB2 H -21.845 0.633 -3.068 1.00 . A A . 27 PRO HB2 1 1
13 28817 1 1 27 PRO HB3 H -22.749 2.049 -3.598 1.00 . A A . 27 PRO HB3 1 1
13 28818 1 1 27 PRO HD2 H -23.283 -1.687 -5.257 1.00 . A A . 27 PRO HD2 1 1
13 28819 1 1 27 PRO HD3 H -23.838 -0.350 -6.285 1.00 . A A . 27 PRO HD3 1 1
13 28820 1 1 27 PRO HG2 H -23.788 -0.505 -3.371 1.00 . A A . 27 PRO HG2 1 1
13 28821 1 1 27 PRO HG3 H -24.471 0.771 -4.400 1.00 . A A . 27 PRO HG3 1 1
13 28822 1 1 27 PRO N N -21.809 -0.234 -5.693 1.00 . A A . 27 PRO N 1 1
13 28823 1 1 27 PRO O O -19.603 2.479 -5.181 1.00 . A A . 27 PRO O 1 1
13 28824 1 1 28 ALA C C -17.205 -0.173 -3.468 1.00 . A A . 28 ALA C 1 1
13 28825 1 1 28 ALA CA C -18.226 0.953 -3.331 1.00 . A A . 28 ALA CA 1 1
13 28826 1 1 28 ALA CB C -18.430 1.310 -1.866 1.00 . A A . 28 ALA CB 1 1
13 28827 1 1 28 ALA H H -19.895 -0.272 -3.811 1.00 . A A . 28 ALA H 1 1
13 28828 1 1 28 ALA HA H -17.843 1.829 -3.835 1.00 . A A . 28 ALA HA 1 1
13 28829 1 1 28 ALA HB1 H -17.493 1.636 -1.439 1.00 . A A . 28 ALA HB1 1 1
13 28830 1 1 28 ALA HB2 H -18.788 0.444 -1.330 1.00 . A A . 28 ALA HB2 1 1
13 28831 1 1 28 ALA HB3 H -19.157 2.106 -1.787 1.00 . A A . 28 ALA HB3 1 1
13 28832 1 1 28 ALA N N -19.510 0.611 -3.944 1.00 . A A . 28 ALA N 1 1
13 28833 1 1 28 ALA O O -16.055 -0.048 -3.049 1.00 . A A . 28 ALA O 1 1
13 28834 1 1 29 CYS C C -16.890 -2.898 -5.701 1.00 . A A . 29 CYS C 1 1
13 28835 1 1 29 CYS CA C -16.738 -2.406 -4.262 1.00 . A A . 29 CYS CA 1 1
13 28836 1 1 29 CYS CB C -17.022 -3.527 -3.239 1.00 . A A . 29 CYS CB 1 1
13 28837 1 1 29 CYS H H -18.571 -1.355 -4.293 1.00 . A A . 29 CYS H 1 1
13 28838 1 1 29 CYS HA H -15.727 -2.049 -4.119 1.00 . A A . 29 CYS HA 1 1
13 28839 1 1 29 CYS HB2 H -16.290 -4.314 -3.347 1.00 . A A . 29 CYS HB2 1 1
13 28840 1 1 29 CYS HB3 H -16.947 -3.113 -2.246 1.00 . A A . 29 CYS HB3 1 1
13 28841 1 1 29 CYS N N -17.633 -1.285 -4.035 1.00 . A A . 29 CYS N 1 1
13 28842 1 1 29 CYS O O -17.733 -3.749 -5.989 1.00 . A A . 29 CYS O 1 1
13 28843 1 1 29 CYS SG S -18.658 -4.289 -3.384 1.00 . A A . 29 CYS SG 1 1
13 28844 1 1 30 SER C C -15.631 -4.025 -8.361 1.00 . A A . 30 SER C 1 1
13 28845 1 1 30 SER CA C -16.186 -2.637 -8.034 1.00 . A A . 30 SER CA 1 1
13 28846 1 1 30 SER CB C -15.431 -1.576 -8.842 1.00 . A A . 30 SER CB 1 1
13 28847 1 1 30 SER H H -15.443 -1.652 -6.322 1.00 . A A . 30 SER H 1 1
13 28848 1 1 30 SER HA H -17.228 -2.608 -8.311 1.00 . A A . 30 SER HA 1 1
13 28849 1 1 30 SER HB2 H -14.370 -1.674 -8.664 1.00 . A A . 30 SER HB2 1 1
13 28850 1 1 30 SER HB3 H -15.633 -1.718 -9.893 1.00 . A A . 30 SER HB3 1 1
13 28851 1 1 30 SER HG H -15.639 0.341 -9.194 1.00 . A A . 30 SER HG 1 1
13 28852 1 1 30 SER N N -16.095 -2.329 -6.605 1.00 . A A . 30 SER N 1 1
13 28853 1 1 30 SER O O -14.755 -4.170 -9.212 1.00 . A A . 30 SER O 1 1
13 28854 1 1 30 SER OG O -15.835 -0.268 -8.472 1.00 . A A . 30 SER OG 1 1
13 28855 1 1 31 GLY C C -14.588 -6.865 -7.172 1.00 . A A . 31 GLY C 1 1
13 28856 1 1 31 GLY CA C -15.765 -6.396 -7.986 1.00 . A A . 31 GLY CA 1 1
13 28857 1 1 31 GLY H H -16.762 -4.856 -6.944 1.00 . A A . 31 GLY H 1 1
13 28858 1 1 31 GLY HA2 H -16.608 -7.038 -7.783 1.00 . A A . 31 GLY HA2 1 1
13 28859 1 1 31 GLY HA3 H -15.517 -6.462 -9.034 1.00 . A A . 31 GLY HA3 1 1
13 28860 1 1 31 GLY N N -16.138 -5.038 -7.677 1.00 . A A . 31 GLY N 1 1
13 28861 1 1 31 GLY O O -13.615 -7.380 -7.715 1.00 . A A . 31 GLY O 1 1
13 28862 1 1 32 LYS C C -14.229 -7.995 -3.871 1.00 . A A . 32 LYS C 1 1
13 28863 1 1 32 LYS CA C -13.619 -7.121 -4.958 1.00 . A A . 32 LYS CA 1 1
13 28864 1 1 32 LYS CB C -12.918 -5.909 -4.335 1.00 . A A . 32 LYS CB 1 1
13 28865 1 1 32 LYS CD C -11.722 -3.719 -4.787 1.00 . A A . 32 LYS CD 1 1
13 28866 1 1 32 LYS CE C -12.871 -2.884 -4.246 1.00 . A A . 32 LYS CE 1 1
13 28867 1 1 32 LYS CG C -12.214 -5.040 -5.365 1.00 . A A . 32 LYS CG 1 1
13 28868 1 1 32 LYS H H -15.449 -6.255 -5.467 1.00 . A A . 32 LYS H 1 1
13 28869 1 1 32 LYS HA H -12.899 -7.698 -5.525 1.00 . A A . 32 LYS HA 1 1
13 28870 1 1 32 LYS HB2 H -13.655 -5.302 -3.823 1.00 . A A . 32 LYS HB2 1 1
13 28871 1 1 32 LYS HB3 H -12.182 -6.257 -3.623 1.00 . A A . 32 LYS HB3 1 1
13 28872 1 1 32 LYS HD2 H -11.031 -3.925 -3.983 1.00 . A A . 32 LYS HD2 1 1
13 28873 1 1 32 LYS HD3 H -11.218 -3.164 -5.563 1.00 . A A . 32 LYS HD3 1 1
13 28874 1 1 32 LYS HE2 H -13.724 -3.007 -4.894 1.00 . A A . 32 LYS HE2 1 1
13 28875 1 1 32 LYS HE3 H -13.115 -3.242 -3.257 1.00 . A A . 32 LYS HE3 1 1
13 28876 1 1 32 LYS HG2 H -11.369 -5.584 -5.753 1.00 . A A . 32 LYS HG2 1 1
13 28877 1 1 32 LYS HG3 H -12.906 -4.834 -6.168 1.00 . A A . 32 LYS HG3 1 1
13 28878 1 1 32 LYS HZ1 H -13.347 -0.890 -3.825 1.00 . A A . 32 LYS HZ1 1 1
13 28879 1 1 32 LYS HZ2 H -12.260 -1.080 -5.104 1.00 . A A . 32 LYS HZ2 1 1
13 28880 1 1 32 LYS HZ3 H -11.734 -1.288 -3.515 1.00 . A A . 32 LYS HZ3 1 1
13 28881 1 1 32 LYS N N -14.669 -6.681 -5.860 1.00 . A A . 32 LYS N 1 1
13 28882 1 1 32 LYS NZ N -12.529 -1.437 -4.165 1.00 . A A . 32 LYS NZ 1 1
13 28883 1 1 32 LYS O O -13.642 -8.989 -3.451 1.00 . A A . 32 LYS O 1 1
13 28884 1 1 33 GLY C C -16.245 -7.517 -1.139 1.00 . A A . 33 GLY C 1 1
13 28885 1 1 33 GLY CA C -16.115 -8.341 -2.397 1.00 . A A . 33 GLY CA 1 1
13 28886 1 1 33 GLY H H -15.814 -6.773 -3.714 1.00 . A A . 33 GLY H 1 1
13 28887 1 1 33 GLY HA2 H -17.100 -8.598 -2.761 1.00 . A A . 33 GLY HA2 1 1
13 28888 1 1 33 GLY HA3 H -15.569 -9.244 -2.174 1.00 . A A . 33 GLY HA3 1 1
13 28889 1 1 33 GLY N N -15.419 -7.603 -3.410 1.00 . A A . 33 GLY N 1 1
13 28890 1 1 33 GLY O O -17.303 -7.475 -0.514 1.00 . A A . 33 GLY O 1 1
13 28891 1 1 34 VAL C C -15.114 -4.522 0.191 1.00 . A A . 34 VAL C 1 1
13 28892 1 1 34 VAL CA C -15.165 -6.029 0.430 1.00 . A A . 34 VAL CA 1 1
13 28893 1 1 34 VAL CB C -13.951 -6.437 1.292 1.00 . A A . 34 VAL CB 1 1
13 28894 1 1 34 VAL CG1 C -14.059 -7.892 1.725 1.00 . A A . 34 VAL CG1 1 1
13 28895 1 1 34 VAL CG2 C -12.654 -6.205 0.533 1.00 . A A . 34 VAL CG2 1 1
13 28896 1 1 34 VAL H H -14.393 -6.784 -1.383 1.00 . A A . 34 VAL H 1 1
13 28897 1 1 34 VAL HA H -16.063 -6.263 0.982 1.00 . A A . 34 VAL HA 1 1
13 28898 1 1 34 VAL HB H -13.941 -5.821 2.179 1.00 . A A . 34 VAL HB 1 1
13 28899 1 1 34 VAL HG11 H -14.932 -8.021 2.344 1.00 . A A . 34 VAL HG11 1 1
13 28900 1 1 34 VAL HG12 H -13.177 -8.167 2.285 1.00 . A A . 34 VAL HG12 1 1
13 28901 1 1 34 VAL HG13 H -14.141 -8.522 0.851 1.00 . A A . 34 VAL HG13 1 1
13 28902 1 1 34 VAL HG21 H -12.568 -5.159 0.277 1.00 . A A . 34 VAL HG21 1 1
13 28903 1 1 34 VAL HG22 H -12.654 -6.797 -0.370 1.00 . A A . 34 VAL HG22 1 1
13 28904 1 1 34 VAL HG23 H -11.817 -6.493 1.152 1.00 . A A . 34 VAL HG23 1 1
13 28905 1 1 34 VAL N N -15.194 -6.783 -0.812 1.00 . A A . 34 VAL N 1 1
13 28906 1 1 34 VAL O O -14.828 -4.058 -0.920 1.00 . A A . 34 VAL O 1 1
13 28907 1 1 35 ILE C C -14.444 -1.921 2.451 1.00 . A A . 35 ILE C 1 1
13 28908 1 1 35 ILE CA C -15.293 -2.330 1.255 1.00 . A A . 35 ILE CA 1 1
13 28909 1 1 35 ILE CB C -16.661 -1.614 1.311 1.00 . A A . 35 ILE CB 1 1
13 28910 1 1 35 ILE CD1 C -18.852 -1.467 2.602 1.00 . A A . 35 ILE CD1 1 1
13 28911 1 1 35 ILE CG1 C -17.514 -2.159 2.458 1.00 . A A . 35 ILE CG1 1 1
13 28912 1 1 35 ILE CG2 C -17.389 -1.764 -0.016 1.00 . A A . 35 ILE CG2 1 1
13 28913 1 1 35 ILE H H -15.781 -4.229 2.045 1.00 . A A . 35 ILE H 1 1
13 28914 1 1 35 ILE HA H -14.783 -2.035 0.350 1.00 . A A . 35 ILE HA 1 1
13 28915 1 1 35 ILE HB H -16.482 -0.562 1.475 1.00 . A A . 35 ILE HB 1 1
13 28916 1 1 35 ILE HD11 H -19.400 -1.911 3.418 1.00 . A A . 35 ILE HD11 1 1
13 28917 1 1 35 ILE HD12 H -19.415 -1.578 1.688 1.00 . A A . 35 ILE HD12 1 1
13 28918 1 1 35 ILE HD13 H -18.694 -0.418 2.803 1.00 . A A . 35 ILE HD13 1 1
13 28919 1 1 35 ILE HG12 H -17.701 -3.209 2.287 1.00 . A A . 35 ILE HG12 1 1
13 28920 1 1 35 ILE HG13 H -16.974 -2.039 3.386 1.00 . A A . 35 ILE HG13 1 1
13 28921 1 1 35 ILE HG21 H -18.346 -1.266 0.041 1.00 . A A . 35 ILE HG21 1 1
13 28922 1 1 35 ILE HG22 H -17.542 -2.813 -0.226 1.00 . A A . 35 ILE HG22 1 1
13 28923 1 1 35 ILE HG23 H -16.798 -1.321 -0.804 1.00 . A A . 35 ILE HG23 1 1
13 28924 1 1 35 ILE N N -15.433 -3.778 1.240 1.00 . A A . 35 ILE N 1 1
13 28925 1 1 35 ILE O O -14.335 -2.663 3.422 1.00 . A A . 35 ILE O 1 1
13 28926 1 1 36 LEU C C -13.465 0.353 4.555 1.00 . A A . 36 LEU C 1 1
13 28927 1 1 36 LEU CA C -12.846 -0.347 3.359 1.00 . A A . 36 LEU CA 1 1
13 28928 1 1 36 LEU CB C -11.800 0.573 2.720 1.00 . A A . 36 LEU CB 1 1
13 28929 1 1 36 LEU CD1 C -11.843 0.330 0.217 1.00 . A A . 36 LEU CD1 1 1
13 28930 1 1 36 LEU CD2 C -9.663 0.474 1.430 1.00 . A A . 36 LEU CD2 1 1
13 28931 1 1 36 LEU CG C -11.095 -0.012 1.496 1.00 . A A . 36 LEU CG 1 1
13 28932 1 1 36 LEU H H -14.053 -0.152 1.631 1.00 . A A . 36 LEU H 1 1
13 28933 1 1 36 LEU HA H -12.350 -1.240 3.705 1.00 . A A . 36 LEU HA 1 1
13 28934 1 1 36 LEU HB2 H -12.288 1.496 2.427 1.00 . A A . 36 LEU HB2 1 1
13 28935 1 1 36 LEU HB3 H -11.052 0.809 3.463 1.00 . A A . 36 LEU HB3 1 1
13 28936 1 1 36 LEU HD11 H -11.909 1.403 0.113 1.00 . A A . 36 LEU HD11 1 1
13 28937 1 1 36 LEU HD12 H -12.837 -0.091 0.257 1.00 . A A . 36 LEU HD12 1 1
13 28938 1 1 36 LEU HD13 H -11.313 -0.081 -0.630 1.00 . A A . 36 LEU HD13 1 1
13 28939 1 1 36 LEU HD21 H -9.184 0.067 0.552 1.00 . A A . 36 LEU HD21 1 1
13 28940 1 1 36 LEU HD22 H -9.133 0.149 2.313 1.00 . A A . 36 LEU HD22 1 1
13 28941 1 1 36 LEU HD23 H -9.651 1.548 1.382 1.00 . A A . 36 LEU HD23 1 1
13 28942 1 1 36 LEU HG H -11.074 -1.089 1.588 1.00 . A A . 36 LEU HG 1 1
13 28943 1 1 36 LEU N N -13.839 -0.750 2.374 1.00 . A A . 36 LEU N 1 1
13 28944 1 1 36 LEU O O -14.581 0.867 4.491 1.00 . A A . 36 LEU O 1 1
13 28945 1 1 37 THR C C -12.144 2.318 6.920 1.00 . A A . 37 THR C 1 1
13 28946 1 1 37 THR CA C -13.067 1.108 6.831 1.00 . A A . 37 THR CA 1 1
13 28947 1 1 37 THR CB C -12.941 0.242 8.110 1.00 . A A . 37 THR CB 1 1
13 28948 1 1 37 THR CG2 C -11.525 -0.291 8.280 1.00 . A A . 37 THR CG2 1 1
13 28949 1 1 37 THR H H -11.886 -0.169 5.645 1.00 . A A . 37 THR H 1 1
13 28950 1 1 37 THR HA H -14.090 1.444 6.732 1.00 . A A . 37 THR HA 1 1
13 28951 1 1 37 THR HB H -13.608 -0.599 8.019 1.00 . A A . 37 THR HB 1 1
13 28952 1 1 37 THR HG1 H -13.849 0.445 9.851 1.00 . A A . 37 THR HG1 1 1
13 28953 1 1 37 THR HG21 H -10.831 0.535 8.335 1.00 . A A . 37 THR HG21 1 1
13 28954 1 1 37 THR HG22 H -11.272 -0.918 7.436 1.00 . A A . 37 THR HG22 1 1
13 28955 1 1 37 THR HG23 H -11.465 -0.872 9.188 1.00 . A A . 37 THR HG23 1 1
13 28956 1 1 37 THR N N -12.715 0.356 5.644 1.00 . A A . 37 THR N 1 1
13 28957 1 1 37 THR O O -11.241 2.449 6.100 1.00 . A A . 37 THR O 1 1
13 28958 1 1 37 THR OG1 O -13.311 0.997 9.271 1.00 . A A . 37 THR OG1 1 1
13 28959 1 1 38 ALA C C -10.098 4.190 7.967 1.00 . A A . 38 ALA C 1 1
13 28960 1 1 38 ALA CA C -11.603 4.427 8.021 1.00 . A A . 38 ALA CA 1 1
13 28961 1 1 38 ALA CB C -11.980 5.136 9.304 1.00 . A A . 38 ALA CB 1 1
13 28962 1 1 38 ALA H H -13.041 2.967 8.576 1.00 . A A . 38 ALA H 1 1
13 28963 1 1 38 ALA HA H -11.874 5.068 7.195 1.00 . A A . 38 ALA HA 1 1
13 28964 1 1 38 ALA HB1 H -11.438 6.068 9.373 1.00 . A A . 38 ALA HB1 1 1
13 28965 1 1 38 ALA HB2 H -11.731 4.510 10.146 1.00 . A A . 38 ALA HB2 1 1
13 28966 1 1 38 ALA HB3 H -13.039 5.336 9.305 1.00 . A A . 38 ALA HB3 1 1
13 28967 1 1 38 ALA N N -12.359 3.181 7.901 1.00 . A A . 38 ALA N 1 1
13 28968 1 1 38 ALA O O -9.387 4.884 7.243 1.00 . A A . 38 ALA O 1 1
13 28969 1 1 39 GLN C C -7.750 2.462 7.309 1.00 . A A . 39 GLN C 1 1
13 28970 1 1 39 GLN CA C -8.206 2.859 8.713 1.00 . A A . 39 GLN CA 1 1
13 28971 1 1 39 GLN CB C -7.934 1.721 9.689 1.00 . A A . 39 GLN CB 1 1
13 28972 1 1 39 GLN CD C -6.182 0.473 11.010 1.00 . A A . 39 GLN CD 1 1
13 28973 1 1 39 GLN CG C -6.454 1.472 9.910 1.00 . A A . 39 GLN CG 1 1
13 28974 1 1 39 GLN H H -10.220 2.748 9.347 1.00 . A A . 39 GLN H 1 1
13 28975 1 1 39 GLN HA H -7.645 3.729 9.025 1.00 . A A . 39 GLN HA 1 1
13 28976 1 1 39 GLN HB2 H -8.391 1.952 10.637 1.00 . A A . 39 GLN HB2 1 1
13 28977 1 1 39 GLN HB3 H -8.375 0.815 9.299 1.00 . A A . 39 GLN HB3 1 1
13 28978 1 1 39 GLN HE21 H -4.511 -0.084 10.104 1.00 . A A . 39 GLN HE21 1 1
13 28979 1 1 39 GLN HE22 H -4.876 -0.901 11.584 1.00 . A A . 39 GLN HE22 1 1
13 28980 1 1 39 GLN HG2 H -6.026 1.095 8.993 1.00 . A A . 39 GLN HG2 1 1
13 28981 1 1 39 GLN HG3 H -5.980 2.405 10.168 1.00 . A A . 39 GLN HG3 1 1
13 28982 1 1 39 GLN N N -9.620 3.213 8.728 1.00 . A A . 39 GLN N 1 1
13 28983 1 1 39 GLN NE2 N -5.079 -0.243 10.888 1.00 . A A . 39 GLN NE2 1 1
13 28984 1 1 39 GLN O O -6.718 2.929 6.828 1.00 . A A . 39 GLN O 1 1
13 28985 1 1 39 GLN OE1 O -6.949 0.356 11.962 1.00 . A A . 39 GLN OE1 1 1
13 28986 1 1 40 GLY C C -8.343 2.353 4.326 1.00 . A A . 40 GLY C 1 1
13 28987 1 1 40 GLY CA C -8.213 1.202 5.301 1.00 . A A . 40 GLY CA 1 1
13 28988 1 1 40 GLY H H -9.334 1.259 7.087 1.00 . A A . 40 GLY H 1 1
13 28989 1 1 40 GLY HA2 H -7.197 0.833 5.275 1.00 . A A . 40 GLY HA2 1 1
13 28990 1 1 40 GLY HA3 H -8.884 0.411 5.003 1.00 . A A . 40 GLY HA3 1 1
13 28991 1 1 40 GLY N N -8.530 1.608 6.655 1.00 . A A . 40 GLY N 1 1
13 28992 1 1 40 GLY O O -7.669 2.389 3.305 1.00 . A A . 40 GLY O 1 1
13 28993 1 1 41 TYR C C -8.140 5.407 3.965 1.00 . A A . 41 TYR C 1 1
13 28994 1 1 41 TYR CA C -9.358 4.502 3.849 1.00 . A A . 41 TYR CA 1 1
13 28995 1 1 41 TYR CB C -10.622 5.257 4.272 1.00 . A A . 41 TYR CB 1 1
13 28996 1 1 41 TYR CD1 C -12.033 5.450 2.194 1.00 . A A . 41 TYR CD1 1 1
13 28997 1 1 41 TYR CD2 C -12.813 4.038 3.945 1.00 . A A . 41 TYR CD2 1 1
13 28998 1 1 41 TYR CE1 C -13.144 5.136 1.439 1.00 . A A . 41 TYR CE1 1 1
13 28999 1 1 41 TYR CE2 C -13.929 3.718 3.194 1.00 . A A . 41 TYR CE2 1 1
13 29000 1 1 41 TYR CG C -11.847 4.907 3.458 1.00 . A A . 41 TYR CG 1 1
13 29001 1 1 41 TYR CZ C -14.089 4.270 1.942 1.00 . A A . 41 TYR CZ 1 1
13 29002 1 1 41 TYR H H -9.847 3.139 5.380 1.00 . A A . 41 TYR H 1 1
13 29003 1 1 41 TYR HA H -9.463 4.199 2.825 1.00 . A A . 41 TYR HA 1 1
13 29004 1 1 41 TYR HB2 H -10.838 5.026 5.304 1.00 . A A . 41 TYR HB2 1 1
13 29005 1 1 41 TYR HB3 H -10.450 6.311 4.179 1.00 . A A . 41 TYR HB3 1 1
13 29006 1 1 41 TYR HD1 H -11.291 6.128 1.801 1.00 . A A . 41 TYR HD1 1 1
13 29007 1 1 41 TYR HD2 H -12.684 3.606 4.927 1.00 . A A . 41 TYR HD2 1 1
13 29008 1 1 41 TYR HE1 H -13.268 5.568 0.458 1.00 . A A . 41 TYR HE1 1 1
13 29009 1 1 41 TYR HE2 H -14.670 3.039 3.592 1.00 . A A . 41 TYR HE2 1 1
13 29010 1 1 41 TYR HH H -14.916 3.719 0.292 1.00 . A A . 41 TYR HH 1 1
13 29011 1 1 41 TYR N N -9.205 3.304 4.654 1.00 . A A . 41 TYR N 1 1
13 29012 1 1 41 TYR O O -7.764 6.072 2.998 1.00 . A A . 41 TYR O 1 1
13 29013 1 1 41 TYR OH O -15.196 3.954 1.185 1.00 . A A . 41 TYR OH 1 1
13 29014 1 1 42 THR C C -5.128 5.422 4.534 1.00 . A A . 42 THR C 1 1
13 29015 1 1 42 THR CA C -6.249 6.131 5.291 1.00 . A A . 42 THR CA 1 1
13 29016 1 1 42 THR CB C -5.870 6.217 6.775 1.00 . A A . 42 THR CB 1 1
13 29017 1 1 42 THR CG2 C -4.731 7.201 6.989 1.00 . A A . 42 THR CG2 1 1
13 29018 1 1 42 THR H H -7.908 4.980 5.915 1.00 . A A . 42 THR H 1 1
13 29019 1 1 42 THR HA H -6.368 7.131 4.904 1.00 . A A . 42 THR HA 1 1
13 29020 1 1 42 THR HB H -5.552 5.240 7.109 1.00 . A A . 42 THR HB 1 1
13 29021 1 1 42 THR HG1 H -7.711 6.894 6.931 1.00 . A A . 42 THR HG1 1 1
13 29022 1 1 42 THR HG21 H -5.031 8.179 6.641 1.00 . A A . 42 THR HG21 1 1
13 29023 1 1 42 THR HG22 H -3.864 6.873 6.436 1.00 . A A . 42 THR HG22 1 1
13 29024 1 1 42 THR HG23 H -4.491 7.251 8.040 1.00 . A A . 42 THR HG23 1 1
13 29025 1 1 42 THR N N -7.508 5.419 5.128 1.00 . A A . 42 THR N 1 1
13 29026 1 1 42 THR O O -4.236 6.058 3.961 1.00 . A A . 42 THR O 1 1
13 29027 1 1 42 THR OG1 O -7.010 6.624 7.532 1.00 . A A . 42 THR OG1 1 1
13 29028 1 1 43 LEU C C -4.386 3.164 2.383 1.00 . A A . 43 LEU C 1 1
13 29029 1 1 43 LEU CA C -4.167 3.297 3.884 1.00 . A A . 43 LEU CA 1 1
13 29030 1 1 43 LEU CB C -4.103 1.903 4.541 1.00 . A A . 43 LEU CB 1 1
13 29031 1 1 43 LEU CD1 C -3.070 2.860 6.641 1.00 . A A . 43 LEU CD1 1 1
13 29032 1 1 43 LEU CD2 C -3.257 0.393 6.363 1.00 . A A . 43 LEU CD2 1 1
13 29033 1 1 43 LEU CG C -3.036 1.713 5.641 1.00 . A A . 43 LEU CG 1 1
13 29034 1 1 43 LEU H H -6.006 3.656 4.857 1.00 . A A . 43 LEU H 1 1
13 29035 1 1 43 LEU HA H -3.226 3.801 4.048 1.00 . A A . 43 LEU HA 1 1
13 29036 1 1 43 LEU HB2 H -5.069 1.693 4.973 1.00 . A A . 43 LEU HB2 1 1
13 29037 1 1 43 LEU HB3 H -3.915 1.176 3.769 1.00 . A A . 43 LEU HB3 1 1
13 29038 1 1 43 LEU HD11 H -2.877 3.790 6.128 1.00 . A A . 43 LEU HD11 1 1
13 29039 1 1 43 LEU HD12 H -2.315 2.702 7.396 1.00 . A A . 43 LEU HD12 1 1
13 29040 1 1 43 LEU HD13 H -4.044 2.901 7.108 1.00 . A A . 43 LEU HD13 1 1
13 29041 1 1 43 LEU HD21 H -4.229 0.399 6.833 1.00 . A A . 43 LEU HD21 1 1
13 29042 1 1 43 LEU HD22 H -2.494 0.263 7.117 1.00 . A A . 43 LEU HD22 1 1
13 29043 1 1 43 LEU HD23 H -3.206 -0.419 5.654 1.00 . A A . 43 LEU HD23 1 1
13 29044 1 1 43 LEU HG H -2.046 1.681 5.193 1.00 . A A . 43 LEU HG 1 1
13 29045 1 1 43 LEU N N -5.213 4.100 4.486 1.00 . A A . 43 LEU N 1 1
13 29046 1 1 43 LEU O O -3.462 2.817 1.660 1.00 . A A . 43 LEU O 1 1
13 29047 1 1 44 LEU C C -5.402 4.614 -0.268 1.00 . A A . 44 LEU C 1 1
13 29048 1 1 44 LEU CA C -5.855 3.355 0.466 1.00 . A A . 44 LEU CA 1 1
13 29049 1 1 44 LEU CB C -7.343 3.029 0.179 1.00 . A A . 44 LEU CB 1 1
13 29050 1 1 44 LEU CD1 C -8.214 4.812 -1.389 1.00 . A A . 44 LEU CD1 1 1
13 29051 1 1 44 LEU CD2 C -9.746 3.772 0.258 1.00 . A A . 44 LEU CD2 1 1
13 29052 1 1 44 LEU CG C -8.314 4.213 0.009 1.00 . A A . 44 LEU CG 1 1
13 29053 1 1 44 LEU H H -6.306 3.780 2.488 1.00 . A A . 44 LEU H 1 1
13 29054 1 1 44 LEU HA H -5.258 2.531 0.108 1.00 . A A . 44 LEU HA 1 1
13 29055 1 1 44 LEU HB2 H -7.382 2.441 -0.727 1.00 . A A . 44 LEU HB2 1 1
13 29056 1 1 44 LEU HB3 H -7.706 2.416 0.990 1.00 . A A . 44 LEU HB3 1 1
13 29057 1 1 44 LEU HD11 H -8.951 5.595 -1.499 1.00 . A A . 44 LEU HD11 1 1
13 29058 1 1 44 LEU HD12 H -8.392 4.041 -2.124 1.00 . A A . 44 LEU HD12 1 1
13 29059 1 1 44 LEU HD13 H -7.226 5.224 -1.533 1.00 . A A . 44 LEU HD13 1 1
13 29060 1 1 44 LEU HD21 H -9.841 3.401 1.261 1.00 . A A . 44 LEU HD21 1 1
13 29061 1 1 44 LEU HD22 H -10.007 2.992 -0.441 1.00 . A A . 44 LEU HD22 1 1
13 29062 1 1 44 LEU HD23 H -10.409 4.614 0.120 1.00 . A A . 44 LEU HD23 1 1
13 29063 1 1 44 LEU HG H -8.066 4.979 0.732 1.00 . A A . 44 LEU HG 1 1
13 29064 1 1 44 LEU N N -5.590 3.472 1.893 1.00 . A A . 44 LEU N 1 1
13 29065 1 1 44 LEU O O -4.796 4.524 -1.323 1.00 . A A . 44 LEU O 1 1
13 29066 1 1 45 ASP C C -3.794 7.228 -0.370 1.00 . A A . 45 ASP C 1 1
13 29067 1 1 45 ASP CA C -5.301 7.048 -0.348 1.00 . A A . 45 ASP CA 1 1
13 29068 1 1 45 ASP CB C -5.965 8.228 0.371 1.00 . A A . 45 ASP CB 1 1
13 29069 1 1 45 ASP CG C -5.423 9.579 -0.075 1.00 . A A . 45 ASP CG 1 1
13 29070 1 1 45 ASP H H -6.154 5.810 1.148 1.00 . A A . 45 ASP H 1 1
13 29071 1 1 45 ASP HA H -5.661 7.008 -1.365 1.00 . A A . 45 ASP HA 1 1
13 29072 1 1 45 ASP HB2 H -7.025 8.205 0.169 1.00 . A A . 45 ASP HB2 1 1
13 29073 1 1 45 ASP HB3 H -5.802 8.129 1.433 1.00 . A A . 45 ASP HB3 1 1
13 29074 1 1 45 ASP N N -5.658 5.786 0.306 1.00 . A A . 45 ASP N 1 1
13 29075 1 1 45 ASP O O -3.242 7.875 -1.260 1.00 . A A . 45 ASP O 1 1
13 29076 1 1 45 ASP OD1 O -5.735 10.004 -1.206 1.00 . A A . 45 ASP OD1 1 1
13 29077 1 1 45 ASP OD2 O -4.683 10.220 0.703 1.00 . A A . 45 ASP OD2 1 1
13 29078 1 1 46 PHE C C -1.112 5.693 -0.446 1.00 . A A . 46 PHE C 1 1
13 29079 1 1 46 PHE CA C -1.681 6.601 0.624 1.00 . A A . 46 PHE CA 1 1
13 29080 1 1 46 PHE CB C -1.244 6.099 2.000 1.00 . A A . 46 PHE CB 1 1
13 29081 1 1 46 PHE CD1 C 0.886 7.198 2.714 1.00 . A A . 46 PHE CD1 1 1
13 29082 1 1 46 PHE CD2 C 0.974 4.935 1.972 1.00 . A A . 46 PHE CD2 1 1
13 29083 1 1 46 PHE CE1 C 2.246 7.180 2.938 1.00 . A A . 46 PHE CE1 1 1
13 29084 1 1 46 PHE CE2 C 2.334 4.910 2.196 1.00 . A A . 46 PHE CE2 1 1
13 29085 1 1 46 PHE CG C 0.236 6.078 2.228 1.00 . A A . 46 PHE CG 1 1
13 29086 1 1 46 PHE CZ C 2.970 6.034 2.678 1.00 . A A . 46 PHE CZ 1 1
13 29087 1 1 46 PHE H H -3.614 6.184 1.314 1.00 . A A . 46 PHE H 1 1
13 29088 1 1 46 PHE HA H -1.328 7.610 0.473 1.00 . A A . 46 PHE HA 1 1
13 29089 1 1 46 PHE HB2 H -1.679 6.732 2.747 1.00 . A A . 46 PHE HB2 1 1
13 29090 1 1 46 PHE HB3 H -1.613 5.088 2.133 1.00 . A A . 46 PHE HB3 1 1
13 29091 1 1 46 PHE HD1 H 0.319 8.094 2.917 1.00 . A A . 46 PHE HD1 1 1
13 29092 1 1 46 PHE HD2 H 0.475 4.056 1.591 1.00 . A A . 46 PHE HD2 1 1
13 29093 1 1 46 PHE HE1 H 2.744 8.060 3.316 1.00 . A A . 46 PHE HE1 1 1
13 29094 1 1 46 PHE HE2 H 2.900 4.013 1.992 1.00 . A A . 46 PHE HE2 1 1
13 29095 1 1 46 PHE HZ H 4.035 6.019 2.855 1.00 . A A . 46 PHE HZ 1 1
13 29096 1 1 46 PHE N N -3.129 6.589 0.571 1.00 . A A . 46 PHE N 1 1
13 29097 1 1 46 PHE O O -0.146 6.043 -1.124 1.00 . A A . 46 PHE O 1 1
13 29098 1 1 47 ILE C C -1.656 3.989 -3.006 1.00 . A A . 47 ILE C 1 1
13 29099 1 1 47 ILE CA C -1.219 3.603 -1.595 1.00 . A A . 47 ILE CA 1 1
13 29100 1 1 47 ILE CB C -1.637 2.157 -1.265 1.00 . A A . 47 ILE CB 1 1
13 29101 1 1 47 ILE CD1 C -3.670 0.650 -0.892 1.00 . A A . 47 ILE CD1 1 1
13 29102 1 1 47 ILE CG1 C -3.161 2.027 -1.260 1.00 . A A . 47 ILE CG1 1 1
13 29103 1 1 47 ILE CG2 C -1.061 1.762 0.086 1.00 . A A . 47 ILE CG2 1 1
13 29104 1 1 47 ILE H H -2.508 4.318 -0.081 1.00 . A A . 47 ILE H 1 1
13 29105 1 1 47 ILE HA H -0.147 3.664 -1.538 1.00 . A A . 47 ILE HA 1 1
13 29106 1 1 47 ILE HB H -1.222 1.501 -2.015 1.00 . A A . 47 ILE HB 1 1
13 29107 1 1 47 ILE HD11 H -3.339 0.398 0.105 1.00 . A A . 47 ILE HD11 1 1
13 29108 1 1 47 ILE HD12 H -3.284 -0.073 -1.592 1.00 . A A . 47 ILE HD12 1 1
13 29109 1 1 47 ILE HD13 H -4.749 0.644 -0.925 1.00 . A A . 47 ILE HD13 1 1
13 29110 1 1 47 ILE HG12 H -3.563 2.728 -0.549 1.00 . A A . 47 ILE HG12 1 1
13 29111 1 1 47 ILE HG13 H -3.537 2.268 -2.244 1.00 . A A . 47 ILE HG13 1 1
13 29112 1 1 47 ILE HG21 H -0.015 2.020 0.120 1.00 . A A . 47 ILE HG21 1 1
13 29113 1 1 47 ILE HG22 H -1.173 0.701 0.231 1.00 . A A . 47 ILE HG22 1 1
13 29114 1 1 47 ILE HG23 H -1.586 2.289 0.869 1.00 . A A . 47 ILE HG23 1 1
13 29115 1 1 47 ILE N N -1.727 4.545 -0.629 1.00 . A A . 47 ILE N 1 1
13 29116 1 1 47 ILE O O -0.963 3.711 -3.977 1.00 . A A . 47 ILE O 1 1
13 29117 1 1 48 GLN C C -2.142 6.255 -4.816 1.00 . A A . 48 GLN C 1 1
13 29118 1 1 48 GLN CA C -3.207 5.273 -4.356 1.00 . A A . 48 GLN CA 1 1
13 29119 1 1 48 GLN CB C -4.527 6.024 -4.165 1.00 . A A . 48 GLN CB 1 1
13 29120 1 1 48 GLN CD C -5.959 4.193 -5.152 1.00 . A A . 48 GLN CD 1 1
13 29121 1 1 48 GLN CG C -5.738 5.127 -3.979 1.00 . A A . 48 GLN CG 1 1
13 29122 1 1 48 GLN H H -3.405 4.692 -2.343 1.00 . A A . 48 GLN H 1 1
13 29123 1 1 48 GLN HA H -3.336 4.506 -5.102 1.00 . A A . 48 GLN HA 1 1
13 29124 1 1 48 GLN HB2 H -4.439 6.658 -3.294 1.00 . A A . 48 GLN HB2 1 1
13 29125 1 1 48 GLN HB3 H -4.698 6.646 -5.021 1.00 . A A . 48 GLN HB3 1 1
13 29126 1 1 48 GLN HE21 H -6.759 2.839 -3.948 1.00 . A A . 48 GLN HE21 1 1
13 29127 1 1 48 GLN HE22 H -6.656 2.391 -5.613 1.00 . A A . 48 GLN HE22 1 1
13 29128 1 1 48 GLN HG2 H -5.597 4.534 -3.087 1.00 . A A . 48 GLN HG2 1 1
13 29129 1 1 48 GLN HG3 H -6.615 5.749 -3.860 1.00 . A A . 48 GLN HG3 1 1
13 29130 1 1 48 GLN N N -2.802 4.647 -3.113 1.00 . A A . 48 GLN N 1 1
13 29131 1 1 48 GLN NE2 N -6.519 3.028 -4.876 1.00 . A A . 48 GLN NE2 1 1
13 29132 1 1 48 GLN O O -1.517 6.072 -5.839 1.00 . A A . 48 GLN O 1 1
13 29133 1 1 48 GLN OE1 O -5.630 4.518 -6.292 1.00 . A A . 48 GLN OE1 1 1
13 29134 1 1 49 LYS C C 0.415 8.125 -4.386 1.00 . A A . 49 LYS C 1 1
13 29135 1 1 49 LYS CA C -1.095 8.406 -4.327 1.00 . A A . 49 LYS CA 1 1
13 29136 1 1 49 LYS CB C -1.491 9.485 -3.306 1.00 . A A . 49 LYS CB 1 1
13 29137 1 1 49 LYS CD C -1.049 11.570 -1.984 1.00 . A A . 49 LYS CD 1 1
13 29138 1 1 49 LYS CE C -1.826 10.833 -0.893 1.00 . A A . 49 LYS CE 1 1
13 29139 1 1 49 LYS CG C -0.498 10.601 -3.034 1.00 . A A . 49 LYS CG 1 1
13 29140 1 1 49 LYS H H -2.268 7.171 -3.085 1.00 . A A . 49 LYS H 1 1
13 29141 1 1 49 LYS HA H -1.412 8.732 -5.304 1.00 . A A . 49 LYS HA 1 1
13 29142 1 1 49 LYS HB2 H -2.407 9.952 -3.653 1.00 . A A . 49 LYS HB2 1 1
13 29143 1 1 49 LYS HB3 H -1.692 8.984 -2.370 1.00 . A A . 49 LYS HB3 1 1
13 29144 1 1 49 LYS HD2 H -0.225 12.099 -1.530 1.00 . A A . 49 LYS HD2 1 1
13 29145 1 1 49 LYS HD3 H -1.708 12.275 -2.471 1.00 . A A . 49 LYS HD3 1 1
13 29146 1 1 49 LYS HE2 H -2.688 10.363 -1.339 1.00 . A A . 49 LYS HE2 1 1
13 29147 1 1 49 LYS HE3 H -1.186 10.074 -0.464 1.00 . A A . 49 LYS HE3 1 1
13 29148 1 1 49 LYS HG2 H 0.425 10.173 -2.672 1.00 . A A . 49 LYS HG2 1 1
13 29149 1 1 49 LYS HG3 H -0.317 11.141 -3.952 1.00 . A A . 49 LYS HG3 1 1
13 29150 1 1 49 LYS HZ1 H -3.102 11.290 0.687 1.00 . A A . 49 LYS HZ1 1 1
13 29151 1 1 49 LYS HZ2 H -2.597 12.646 -0.196 1.00 . A A . 49 LYS HZ2 1 1
13 29152 1 1 49 LYS HZ3 H -1.525 11.885 0.885 1.00 . A A . 49 LYS HZ3 1 1
13 29153 1 1 49 LYS N N -1.871 7.222 -3.972 1.00 . A A . 49 LYS N 1 1
13 29154 1 1 49 LYS NZ N -2.298 11.731 0.191 1.00 . A A . 49 LYS NZ 1 1
13 29155 1 1 49 LYS O O 1.219 9.020 -4.656 1.00 . A A . 49 LYS O 1 1
13 29156 1 1 50 HIS C C 2.284 5.397 -5.540 1.00 . A A . 50 HIS C 1 1
13 29157 1 1 50 HIS CA C 2.194 6.515 -4.491 1.00 . A A . 50 HIS CA 1 1
13 29158 1 1 50 HIS CB C 2.978 6.133 -3.229 1.00 . A A . 50 HIS CB 1 1
13 29159 1 1 50 HIS CD2 C 2.491 7.195 -0.907 1.00 . A A . 50 HIS CD2 1 1
13 29160 1 1 50 HIS CE1 C 3.090 9.240 -1.379 1.00 . A A . 50 HIS CE1 1 1
13 29161 1 1 50 HIS CG C 2.931 7.207 -2.185 1.00 . A A . 50 HIS CG 1 1
13 29162 1 1 50 HIS H H 0.324 6.337 -3.499 1.00 . A A . 50 HIS H 1 1
13 29163 1 1 50 HIS HA H 2.653 7.398 -4.911 1.00 . A A . 50 HIS HA 1 1
13 29164 1 1 50 HIS HB2 H 2.561 5.230 -2.804 1.00 . A A . 50 HIS HB2 1 1
13 29165 1 1 50 HIS HB3 H 4.015 5.966 -3.491 1.00 . A A . 50 HIS HB3 1 1
13 29166 1 1 50 HIS HD1 H 3.658 8.827 -3.295 1.00 . A A . 50 HIS HD1 1 1
13 29167 1 1 50 HIS HD2 H 2.124 6.335 -0.364 1.00 . A A . 50 HIS HD2 1 1
13 29168 1 1 50 HIS HE1 H 3.291 10.299 -1.298 1.00 . A A . 50 HIS HE1 1 1
13 29169 1 1 50 HIS HE2 H 2.060 8.836 0.332 1.00 . A A . 50 HIS HE2 1 1
13 29170 1 1 50 HIS N N 0.822 6.883 -4.136 1.00 . A A . 50 HIS N 1 1
13 29171 1 1 50 HIS ND1 N 3.301 8.500 -2.445 1.00 . A A . 50 HIS ND1 1 1
13 29172 1 1 50 HIS NE2 N 2.594 8.479 -0.427 1.00 . A A . 50 HIS NE2 1 1
13 29173 1 1 50 HIS O O 3.387 5.028 -5.941 1.00 . A A . 50 HIS O 1 1
13 29174 1 1 51 LEU C C 0.299 4.199 -8.243 1.00 . A A . 51 LEU C 1 1
13 29175 1 1 51 LEU CA C 1.175 3.830 -7.047 1.00 . A A . 51 LEU CA 1 1
13 29176 1 1 51 LEU CB C 0.690 2.469 -6.529 1.00 . A A . 51 LEU CB 1 1
13 29177 1 1 51 LEU CD1 C 3.022 1.589 -6.142 1.00 . A A . 51 LEU CD1 1 1
13 29178 1 1 51 LEU CD2 C 1.661 2.361 -4.206 1.00 . A A . 51 LEU CD2 1 1
13 29179 1 1 51 LEU CG C 1.621 1.707 -5.569 1.00 . A A . 51 LEU CG 1 1
13 29180 1 1 51 LEU H H 0.292 5.150 -5.615 1.00 . A A . 51 LEU H 1 1
13 29181 1 1 51 LEU HA H 2.194 3.729 -7.384 1.00 . A A . 51 LEU HA 1 1
13 29182 1 1 51 LEU HB2 H -0.256 2.624 -6.029 1.00 . A A . 51 LEU HB2 1 1
13 29183 1 1 51 LEU HB3 H 0.513 1.838 -7.389 1.00 . A A . 51 LEU HB3 1 1
13 29184 1 1 51 LEU HD11 H 3.624 0.964 -5.496 1.00 . A A . 51 LEU HD11 1 1
13 29185 1 1 51 LEU HD12 H 3.470 2.569 -6.210 1.00 . A A . 51 LEU HD12 1 1
13 29186 1 1 51 LEU HD13 H 2.972 1.145 -7.124 1.00 . A A . 51 LEU HD13 1 1
13 29187 1 1 51 LEU HD21 H 2.299 1.787 -3.553 1.00 . A A . 51 LEU HD21 1 1
13 29188 1 1 51 LEU HD22 H 0.662 2.396 -3.795 1.00 . A A . 51 LEU HD22 1 1
13 29189 1 1 51 LEU HD23 H 2.049 3.364 -4.298 1.00 . A A . 51 LEU HD23 1 1
13 29190 1 1 51 LEU HG H 1.238 0.705 -5.442 1.00 . A A . 51 LEU HG 1 1
13 29191 1 1 51 LEU N N 1.151 4.861 -5.994 1.00 . A A . 51 LEU N 1 1
13 29192 1 1 51 LEU O O 0.636 3.905 -9.390 1.00 . A A . 51 LEU O 1 1
13 29193 1 1 52 ASN C C -2.336 6.457 -9.064 1.00 . A A . 52 ASN C 1 1
13 29194 1 1 52 ASN CA C -1.885 5.001 -8.965 1.00 . A A . 52 ASN CA 1 1
13 29195 1 1 52 ASN CB C -3.071 4.105 -8.611 1.00 . A A . 52 ASN CB 1 1
13 29196 1 1 52 ASN CG C -3.117 2.827 -9.435 1.00 . A A . 52 ASN CG 1 1
13 29197 1 1 52 ASN H H -0.974 5.165 -7.061 1.00 . A A . 52 ASN H 1 1
13 29198 1 1 52 ASN HA H -1.501 4.702 -9.928 1.00 . A A . 52 ASN HA 1 1
13 29199 1 1 52 ASN HB2 H -3.007 3.835 -7.569 1.00 . A A . 52 ASN HB2 1 1
13 29200 1 1 52 ASN HB3 H -3.980 4.642 -8.773 1.00 . A A . 52 ASN HB3 1 1
13 29201 1 1 52 ASN HD21 H -1.139 2.837 -9.649 1.00 . A A . 52 ASN HD21 1 1
13 29202 1 1 52 ASN HD22 H -1.976 1.529 -10.410 1.00 . A A . 52 ASN HD22 1 1
13 29203 1 1 52 ASN N N -0.834 4.814 -7.967 1.00 . A A . 52 ASN N 1 1
13 29204 1 1 52 ASN ND2 N -1.962 2.349 -9.874 1.00 . A A . 52 ASN ND2 1 1
13 29205 1 1 52 ASN O O -2.919 6.863 -10.066 1.00 . A A . 52 ASN O 1 1
13 29206 1 1 52 ASN OD1 O -4.190 2.277 -9.684 1.00 . A A . 52 ASN OD1 1 1
13 29207 1 1 53 LYS C C -1.049 9.421 -8.101 1.00 . A A . 53 LYS C 1 1
13 29208 1 1 53 LYS CA C -2.356 8.648 -8.022 1.00 . A A . 53 LYS CA 1 1
13 29209 1 1 53 LYS CB C -3.119 9.047 -6.753 1.00 . A A . 53 LYS CB 1 1
13 29210 1 1 53 LYS CD C -5.201 10.046 -5.771 1.00 . A A . 53 LYS CD 1 1
13 29211 1 1 53 LYS CE C -5.731 9.045 -4.762 1.00 . A A . 53 LYS CE 1 1
13 29212 1 1 53 LYS CG C -4.585 9.360 -6.987 1.00 . A A . 53 LYS CG 1 1
13 29213 1 1 53 LYS H H -1.667 6.828 -7.220 1.00 . A A . 53 LYS H 1 1
13 29214 1 1 53 LYS HA H -2.945 8.903 -8.892 1.00 . A A . 53 LYS HA 1 1
13 29215 1 1 53 LYS HB2 H -3.059 8.240 -6.036 1.00 . A A . 53 LYS HB2 1 1
13 29216 1 1 53 LYS HB3 H -2.666 9.931 -6.341 1.00 . A A . 53 LYS HB3 1 1
13 29217 1 1 53 LYS HD2 H -4.439 10.644 -5.288 1.00 . A A . 53 LYS HD2 1 1
13 29218 1 1 53 LYS HD3 H -6.010 10.682 -6.097 1.00 . A A . 53 LYS HD3 1 1
13 29219 1 1 53 LYS HE2 H -6.365 8.337 -5.272 1.00 . A A . 53 LYS HE2 1 1
13 29220 1 1 53 LYS HE3 H -4.893 8.526 -4.321 1.00 . A A . 53 LYS HE3 1 1
13 29221 1 1 53 LYS HG2 H -4.672 10.015 -7.841 1.00 . A A . 53 LYS HG2 1 1
13 29222 1 1 53 LYS HG3 H -5.115 8.439 -7.179 1.00 . A A . 53 LYS HG3 1 1
13 29223 1 1 53 LYS HZ1 H -7.079 8.997 -3.168 1.00 . A A . 53 LYS HZ1 1 1
13 29224 1 1 53 LYS HZ2 H -7.148 10.419 -4.079 1.00 . A A . 53 LYS HZ2 1 1
13 29225 1 1 53 LYS HZ3 H -5.869 10.166 -2.998 1.00 . A A . 53 LYS HZ3 1 1
13 29226 1 1 53 LYS N N -2.070 7.228 -8.028 1.00 . A A . 53 LYS N 1 1
13 29227 1 1 53 LYS NZ N -6.512 9.702 -3.680 1.00 . A A . 53 LYS NZ 1 1
13 29228 1 1 53 LYS O O -0.779 10.019 -9.164 1.00 . A A . 53 LYS O 1 1
13 29229 1 1 53 LYS OXT O -0.275 9.387 -7.130 1.00 . A A . 53 LYS OXT 1 1
13 29230 2 1 1 . C C 8.827 4.678 13.688 1.00 . B B . 1 FME C 1 1
13 29231 2 1 1 . CA C 9.014 5.797 12.674 1.00 . B B . 1 FME CA 1 1
13 29232 2 1 1 . CB C 10.410 5.720 12.060 1.00 . B B . 1 FME CB 1 1
13 29233 2 1 1 . CE C 11.905 3.435 8.928 1.00 . B B . 1 FME CE 1 1
13 29234 2 1 1 . CG C 10.571 4.590 11.058 1.00 . B B . 1 FME CG 1 1
13 29235 2 1 1 . CN C 7.817 7.879 12.950 1.00 . B B . 1 FME CN 1 1
13 29236 2 1 1 . H1 H 9.310 7.292 14.133 1.00 . B B . 1 FME H1 1 1
13 29237 2 1 1 . HA H 8.278 5.690 11.892 1.00 . B B . 1 FME HA 1 1
13 29238 2 1 1 . HB2 H 10.623 6.652 11.559 1.00 . B B . 1 FME HB2 1 1
13 29239 2 1 1 . HB3 H 11.131 5.575 12.851 1.00 . B B . 1 FME HB3 1 1
13 29240 2 1 1 . HCN H 7.181 7.474 12.164 1.00 . B B . 1 FME HCN 1 1
13 29241 2 1 1 . HE1 H 11.071 3.755 8.310 1.00 . B B . 1 FME HE1 1 1
13 29242 2 1 1 . HE2 H 11.684 2.472 9.364 1.00 . B B . 1 FME HE2 1 1
13 29243 2 1 1 . HE3 H 12.795 3.361 8.321 1.00 . B B . 1 FME HE3 1 1
13 29244 2 1 1 . HG2 H 10.472 3.648 11.577 1.00 . B B . 1 FME HG2 1 1
13 29245 2 1 1 . HG3 H 9.793 4.673 10.314 1.00 . B B . 1 FME HG3 1 1
13 29246 2 1 1 . N N 8.816 7.090 13.308 1.00 . B B . 1 FME N 1 1
13 29247 2 1 1 . O O 9.724 4.379 14.474 1.00 . B B . 1 FME O 1 1
13 29248 2 1 1 . O1 O 7.634 8.978 13.468 1.00 . B B . 1 FME O1 1 1
13 29249 2 1 1 . SD S 12.170 4.633 10.230 1.00 . B B . 1 FME SD 1 1
13 29250 2 1 2 VAL C C 7.334 1.651 13.882 1.00 . B B . 2 VAL C 1 1
13 29251 2 1 2 VAL CA C 7.340 3.001 14.610 1.00 . B B . 2 VAL CA 1 1
13 29252 2 1 2 VAL CB C 5.974 3.257 15.299 1.00 . B B . 2 VAL CB 1 1
13 29253 2 1 2 VAL CG1 C 4.826 3.105 14.312 1.00 . B B . 2 VAL CG1 1 1
13 29254 2 1 2 VAL CG2 C 5.784 2.354 16.512 1.00 . B B . 2 VAL CG2 1 1
13 29255 2 1 2 VAL H H 6.969 4.361 13.035 1.00 . B B . 2 VAL H 1 1
13 29256 2 1 2 VAL HA H 8.109 2.985 15.370 1.00 . B B . 2 VAL HA 1 1
13 29257 2 1 2 VAL HB H 5.970 4.281 15.646 1.00 . B B . 2 VAL HB 1 1
13 29258 2 1 2 VAL HG11 H 3.889 3.295 14.815 1.00 . B B . 2 VAL HG11 1 1
13 29259 2 1 2 VAL HG12 H 4.824 2.101 13.914 1.00 . B B . 2 VAL HG12 1 1
13 29260 2 1 2 VAL HG13 H 4.951 3.811 13.503 1.00 . B B . 2 VAL HG13 1 1
13 29261 2 1 2 VAL HG21 H 4.822 2.551 16.960 1.00 . B B . 2 VAL HG21 1 1
13 29262 2 1 2 VAL HG22 H 6.564 2.549 17.233 1.00 . B B . 2 VAL HG22 1 1
13 29263 2 1 2 VAL HG23 H 5.832 1.321 16.202 1.00 . B B . 2 VAL HG23 1 1
13 29264 2 1 2 VAL N N 7.651 4.074 13.677 1.00 . B B . 2 VAL N 1 1
13 29265 2 1 2 VAL O O 6.926 0.624 14.426 1.00 . B B . 2 VAL O 1 1
13 29266 2 1 3 ILE C C 9.033 0.443 10.906 1.00 . B B . 3 ILE C 1 1
13 29267 2 1 3 ILE CA C 7.824 0.454 11.834 1.00 . B B . 3 ILE CA 1 1
13 29268 2 1 3 ILE CB C 6.522 0.327 11.000 1.00 . B B . 3 ILE CB 1 1
13 29269 2 1 3 ILE CD1 C 5.124 -1.308 9.631 1.00 . B B . 3 ILE CD1 1 1
13 29270 2 1 3 ILE CG1 C 6.433 -1.057 10.347 1.00 . B B . 3 ILE CG1 1 1
13 29271 2 1 3 ILE CG2 C 6.444 1.425 9.940 1.00 . B B . 3 ILE CG2 1 1
13 29272 2 1 3 ILE H H 8.198 2.483 12.287 1.00 . B B . 3 ILE H 1 1
13 29273 2 1 3 ILE HA H 7.886 -0.396 12.498 1.00 . B B . 3 ILE HA 1 1
13 29274 2 1 3 ILE HB H 5.684 0.452 11.668 1.00 . B B . 3 ILE HB 1 1
13 29275 2 1 3 ILE HD11 H 5.133 -2.299 9.203 1.00 . B B . 3 ILE HD11 1 1
13 29276 2 1 3 ILE HD12 H 4.998 -0.577 8.846 1.00 . B B . 3 ILE HD12 1 1
13 29277 2 1 3 ILE HD13 H 4.309 -1.226 10.334 1.00 . B B . 3 ILE HD13 1 1
13 29278 2 1 3 ILE HG12 H 7.230 -1.158 9.624 1.00 . B B . 3 ILE HG12 1 1
13 29279 2 1 3 ILE HG13 H 6.547 -1.815 11.108 1.00 . B B . 3 ILE HG13 1 1
13 29280 2 1 3 ILE HG21 H 6.387 2.388 10.425 1.00 . B B . 3 ILE HG21 1 1
13 29281 2 1 3 ILE HG22 H 5.566 1.276 9.325 1.00 . B B . 3 ILE HG22 1 1
13 29282 2 1 3 ILE HG23 H 7.331 1.390 9.319 1.00 . B B . 3 ILE HG23 1 1
13 29283 2 1 3 ILE N N 7.816 1.657 12.649 1.00 . B B . 3 ILE N 1 1
13 29284 2 1 3 ILE O O 9.446 1.485 10.398 1.00 . B B . 3 ILE O 1 1
13 29285 2 1 4 ALA C C 10.303 -1.966 8.749 1.00 . B B . 4 ALA C 1 1
13 29286 2 1 4 ALA CA C 10.695 -0.908 9.770 1.00 . B B . 4 ALA CA 1 1
13 29287 2 1 4 ALA CB C 11.985 -1.296 10.479 1.00 . B B . 4 ALA CB 1 1
13 29288 2 1 4 ALA H H 9.328 -1.498 11.265 1.00 . B B . 4 ALA H 1 1
13 29289 2 1 4 ALA HA H 10.854 0.032 9.262 1.00 . B B . 4 ALA HA 1 1
13 29290 2 1 4 ALA HB1 H 12.778 -1.396 9.754 1.00 . B B . 4 ALA HB1 1 1
13 29291 2 1 4 ALA HB2 H 11.846 -2.236 10.991 1.00 . B B . 4 ALA HB2 1 1
13 29292 2 1 4 ALA HB3 H 12.245 -0.530 11.195 1.00 . B B . 4 ALA HB3 1 1
13 29293 2 1 4 ALA N N 9.620 -0.730 10.727 1.00 . B B . 4 ALA N 1 1
13 29294 2 1 4 ALA O O 9.393 -2.762 8.984 1.00 . B B . 4 ALA O 1 1
13 29295 2 1 5 THR C C 10.984 -4.345 6.971 1.00 . B B . 5 THR C 1 1
13 29296 2 1 5 THR CA C 10.704 -2.905 6.536 1.00 . B B . 5 THR CA 1 1
13 29297 2 1 5 THR CB C 11.546 -2.561 5.291 1.00 . B B . 5 THR CB 1 1
13 29298 2 1 5 THR CG2 C 11.034 -3.289 4.056 1.00 . B B . 5 THR CG2 1 1
13 29299 2 1 5 THR H H 11.710 -1.312 7.491 1.00 . B B . 5 THR H 1 1
13 29300 2 1 5 THR HA H 9.659 -2.811 6.279 1.00 . B B . 5 THR HA 1 1
13 29301 2 1 5 THR HB H 12.570 -2.857 5.471 1.00 . B B . 5 THR HB 1 1
13 29302 2 1 5 THR HG1 H 11.110 -0.975 4.198 1.00 . B B . 5 THR HG1 1 1
13 29303 2 1 5 THR HG21 H 11.642 -3.023 3.204 1.00 . B B . 5 THR HG21 1 1
13 29304 2 1 5 THR HG22 H 10.009 -3.005 3.870 1.00 . B B . 5 THR HG22 1 1
13 29305 2 1 5 THR HG23 H 11.088 -4.355 4.218 1.00 . B B . 5 THR HG23 1 1
13 29306 2 1 5 THR N N 10.992 -1.969 7.615 1.00 . B B . 5 THR N 1 1
13 29307 2 1 5 THR O O 10.530 -5.299 6.345 1.00 . B B . 5 THR O 1 1
13 29308 2 1 5 THR OG1 O 11.498 -1.145 5.062 1.00 . B B . 5 THR OG1 1 1
13 29309 2 1 6 ASP C C 10.922 -6.430 9.377 1.00 . B B . 6 ASP C 1 1
13 29310 2 1 6 ASP CA C 12.067 -5.798 8.594 1.00 . B B . 6 ASP CA 1 1
13 29311 2 1 6 ASP CB C 13.301 -5.684 9.497 1.00 . B B . 6 ASP CB 1 1
13 29312 2 1 6 ASP CG C 14.528 -5.175 8.767 1.00 . B B . 6 ASP CG 1 1
13 29313 2 1 6 ASP H H 11.954 -3.691 8.588 1.00 . B B . 6 ASP H 1 1
13 29314 2 1 6 ASP HA H 12.305 -6.426 7.748 1.00 . B B . 6 ASP HA 1 1
13 29315 2 1 6 ASP HB2 H 13.082 -5.000 10.305 1.00 . B B . 6 ASP HB2 1 1
13 29316 2 1 6 ASP HB3 H 13.527 -6.661 9.906 1.00 . B B . 6 ASP HB3 1 1
13 29317 2 1 6 ASP N N 11.686 -4.488 8.088 1.00 . B B . 6 ASP N 1 1
13 29318 2 1 6 ASP O O 11.017 -7.578 9.808 1.00 . B B . 6 ASP O 1 1
13 29319 2 1 6 ASP OD1 O 14.701 -3.942 8.676 1.00 . B B . 6 ASP OD1 1 1
13 29320 2 1 6 ASP OD2 O 15.331 -6.007 8.295 1.00 . B B . 6 ASP OD2 1 1
13 29321 2 1 7 ASP C C 7.564 -6.541 9.278 1.00 . B B . 7 ASP C 1 1
13 29322 2 1 7 ASP CA C 8.668 -6.198 10.268 1.00 . B B . 7 ASP CA 1 1
13 29323 2 1 7 ASP CB C 8.130 -5.164 11.266 1.00 . B B . 7 ASP CB 1 1
13 29324 2 1 7 ASP CG C 9.165 -4.713 12.274 1.00 . B B . 7 ASP CG 1 1
13 29325 2 1 7 ASP H H 9.880 -4.714 9.369 1.00 . B B . 7 ASP H 1 1
13 29326 2 1 7 ASP HA H 8.958 -7.089 10.802 1.00 . B B . 7 ASP HA 1 1
13 29327 2 1 7 ASP HB2 H 7.789 -4.294 10.722 1.00 . B B . 7 ASP HB2 1 1
13 29328 2 1 7 ASP HB3 H 7.297 -5.596 11.803 1.00 . B B . 7 ASP HB3 1 1
13 29329 2 1 7 ASP N N 9.845 -5.673 9.577 1.00 . B B . 7 ASP N 1 1
13 29330 2 1 7 ASP O O 6.525 -7.081 9.652 1.00 . B B . 7 ASP O 1 1
13 29331 2 1 7 ASP OD1 O 9.276 -5.341 13.346 1.00 . B B . 7 ASP OD1 1 1
13 29332 2 1 7 ASP OD2 O 9.873 -3.720 12.007 1.00 . B B . 7 ASP OD2 1 1
13 29333 2 1 8 LEU C C 7.420 -7.493 5.946 1.00 . B B . 8 LEU C 1 1
13 29334 2 1 8 LEU CA C 6.822 -6.539 6.967 1.00 . B B . 8 LEU CA 1 1
13 29335 2 1 8 LEU CB C 6.356 -5.259 6.271 1.00 . B B . 8 LEU CB 1 1
13 29336 2 1 8 LEU CD1 C 5.228 -3.027 6.376 1.00 . B B . 8 LEU CD1 1 1
13 29337 2 1 8 LEU CD2 C 4.310 -4.946 7.676 1.00 . B B . 8 LEU CD2 1 1
13 29338 2 1 8 LEU CG C 5.574 -4.287 7.152 1.00 . B B . 8 LEU CG 1 1
13 29339 2 1 8 LEU H H 8.628 -5.778 7.774 1.00 . B B . 8 LEU H 1 1
13 29340 2 1 8 LEU HA H 5.973 -7.018 7.433 1.00 . B B . 8 LEU HA 1 1
13 29341 2 1 8 LEU HB2 H 7.226 -4.745 5.890 1.00 . B B . 8 LEU HB2 1 1
13 29342 2 1 8 LEU HB3 H 5.729 -5.537 5.437 1.00 . B B . 8 LEU HB3 1 1
13 29343 2 1 8 LEU HD11 H 6.136 -2.539 6.056 1.00 . B B . 8 LEU HD11 1 1
13 29344 2 1 8 LEU HD12 H 4.663 -2.359 7.009 1.00 . B B . 8 LEU HD12 1 1
13 29345 2 1 8 LEU HD13 H 4.636 -3.289 5.512 1.00 . B B . 8 LEU HD13 1 1
13 29346 2 1 8 LEU HD21 H 3.753 -4.236 8.268 1.00 . B B . 8 LEU HD21 1 1
13 29347 2 1 8 LEU HD22 H 4.574 -5.795 8.288 1.00 . B B . 8 LEU HD22 1 1
13 29348 2 1 8 LEU HD23 H 3.705 -5.276 6.845 1.00 . B B . 8 LEU HD23 1 1
13 29349 2 1 8 LEU HG H 6.183 -4.009 7.999 1.00 . B B . 8 LEU HG 1 1
13 29350 2 1 8 LEU N N 7.791 -6.228 8.011 1.00 . B B . 8 LEU N 1 1
13 29351 2 1 8 LEU O O 6.707 -8.277 5.313 1.00 . B B . 8 LEU O 1 1
13 29352 2 1 9 GLU C C 10.695 -8.835 5.469 1.00 . B B . 9 GLU C 1 1
13 29353 2 1 9 GLU CA C 9.443 -8.247 4.847 1.00 . B B . 9 GLU CA 1 1
13 29354 2 1 9 GLU CB C 9.818 -7.411 3.623 1.00 . B B . 9 GLU CB 1 1
13 29355 2 1 9 GLU CD C 9.017 -6.045 1.663 1.00 . B B . 9 GLU CD 1 1
13 29356 2 1 9 GLU CG C 8.620 -6.888 2.854 1.00 . B B . 9 GLU CG 1 1
13 29357 2 1 9 GLU H H 9.250 -6.884 6.440 1.00 . B B . 9 GLU H 1 1
13 29358 2 1 9 GLU HA H 8.792 -9.051 4.540 1.00 . B B . 9 GLU HA 1 1
13 29359 2 1 9 GLU HB2 H 10.408 -6.564 3.949 1.00 . B B . 9 GLU HB2 1 1
13 29360 2 1 9 GLU HB3 H 10.411 -8.022 2.954 1.00 . B B . 9 GLU HB3 1 1
13 29361 2 1 9 GLU HG2 H 8.042 -7.731 2.500 1.00 . B B . 9 GLU HG2 1 1
13 29362 2 1 9 GLU HG3 H 8.014 -6.289 3.517 1.00 . B B . 9 GLU HG3 1 1
13 29363 2 1 9 GLU N N 8.735 -7.445 5.823 1.00 . B B . 9 GLU N 1 1
13 29364 2 1 9 GLU O O 11.324 -8.218 6.328 1.00 . B B . 9 GLU O 1 1
13 29365 2 1 9 GLU OE1 O 10.103 -5.433 1.698 1.00 . B B . 9 GLU OE1 1 1
13 29366 2 1 9 GLU OE2 O 8.249 -6.004 0.681 1.00 . B B . 9 GLU OE2 1 1
13 29367 2 1 10 VAL C C 13.041 -11.170 4.307 1.00 . B B . 10 VAL C 1 1
13 29368 2 1 10 VAL CA C 12.232 -10.694 5.508 1.00 . B B . 10 VAL CA 1 1
13 29369 2 1 10 VAL CB C 11.880 -11.880 6.442 1.00 . B B . 10 VAL CB 1 1
13 29370 2 1 10 VAL CG1 C 10.899 -12.836 5.779 1.00 . B B . 10 VAL CG1 1 1
13 29371 2 1 10 VAL CG2 C 13.133 -12.621 6.883 1.00 . B B . 10 VAL CG2 1 1
13 29372 2 1 10 VAL H H 10.465 -10.481 4.380 1.00 . B B . 10 VAL H 1 1
13 29373 2 1 10 VAL HA H 12.818 -9.979 6.068 1.00 . B B . 10 VAL HA 1 1
13 29374 2 1 10 VAL HB H 11.404 -11.478 7.325 1.00 . B B . 10 VAL HB 1 1
13 29375 2 1 10 VAL HG11 H 10.680 -13.651 6.452 1.00 . B B . 10 VAL HG11 1 1
13 29376 2 1 10 VAL HG12 H 11.333 -13.225 4.871 1.00 . B B . 10 VAL HG12 1 1
13 29377 2 1 10 VAL HG13 H 9.985 -12.309 5.545 1.00 . B B . 10 VAL HG13 1 1
13 29378 2 1 10 VAL HG21 H 13.650 -13.000 6.014 1.00 . B B . 10 VAL HG21 1 1
13 29379 2 1 10 VAL HG22 H 12.858 -13.443 7.526 1.00 . B B . 10 VAL HG22 1 1
13 29380 2 1 10 VAL HG23 H 13.781 -11.944 7.420 1.00 . B B . 10 VAL HG23 1 1
13 29381 2 1 10 VAL N N 11.037 -10.027 5.042 1.00 . B B . 10 VAL N 1 1
13 29382 2 1 10 VAL O O 12.477 -11.629 3.311 1.00 . B B . 10 VAL O 1 1
13 29383 2 1 11 ALA C C 15.156 -12.895 3.016 1.00 . B B . 11 ALA C 1 1
13 29384 2 1 11 ALA CA C 15.226 -11.396 3.287 1.00 . B B . 11 ALA CA 1 1
13 29385 2 1 11 ALA CB C 16.641 -10.965 3.627 1.00 . B B . 11 ALA CB 1 1
13 29386 2 1 11 ALA H H 14.749 -10.598 5.171 1.00 . B B . 11 ALA H 1 1
13 29387 2 1 11 ALA HA H 14.907 -10.859 2.406 1.00 . B B . 11 ALA HA 1 1
13 29388 2 1 11 ALA HB1 H 17.019 -11.575 4.434 1.00 . B B . 11 ALA HB1 1 1
13 29389 2 1 11 ALA HB2 H 16.635 -9.930 3.934 1.00 . B B . 11 ALA HB2 1 1
13 29390 2 1 11 ALA HB3 H 17.273 -11.076 2.763 1.00 . B B . 11 ALA HB3 1 1
13 29391 2 1 11 ALA N N 14.352 -11.030 4.388 1.00 . B B . 11 ALA N 1 1
13 29392 2 1 11 ALA O O 15.170 -13.706 3.943 1.00 . B B . 11 ALA O 1 1
13 29393 2 1 12 CYS C C 15.892 -15.598 1.637 1.00 . B B . 12 CYS C 1 1
13 29394 2 1 12 CYS CA C 14.761 -14.611 1.304 1.00 . B B . 12 CYS CA 1 1
13 29395 2 1 12 CYS CB C 14.504 -14.568 -0.209 1.00 . B B . 12 CYS CB 1 1
13 29396 2 1 12 CYS H H 15.196 -12.597 1.019 1.00 . B B . 12 CYS H 1 1
13 29397 2 1 12 CYS HA H 13.854 -14.922 1.793 1.00 . B B . 12 CYS HA 1 1
13 29398 2 1 12 CYS HB2 H 13.601 -14.005 -0.396 1.00 . B B . 12 CYS HB2 1 1
13 29399 2 1 12 CYS HB3 H 15.337 -14.061 -0.681 1.00 . B B . 12 CYS HB3 1 1
13 29400 2 1 12 CYS N N 15.055 -13.250 1.734 1.00 . B B . 12 CYS N 1 1
13 29401 2 1 12 CYS O O 17.033 -15.177 1.770 1.00 . B B . 12 CYS O 1 1
13 29402 2 1 12 CYS SG S 14.324 -16.174 -1.012 1.00 . B B . 12 CYS SG 1 1
13 29403 2 1 13 PRO C C 17.967 -17.747 1.379 1.00 . B B . 13 PRO C 1 1
13 29404 2 1 13 PRO CA C 16.603 -17.953 2.055 1.00 . B B . 13 PRO CA 1 1
13 29405 2 1 13 PRO CB C 15.933 -19.200 1.482 1.00 . B B . 13 PRO CB 1 1
13 29406 2 1 13 PRO CD C 14.246 -17.498 1.676 1.00 . B B . 13 PRO CD 1 1
13 29407 2 1 13 PRO CG C 14.477 -18.995 1.715 1.00 . B B . 13 PRO CG 1 1
13 29408 2 1 13 PRO HA H 16.736 -18.079 3.120 1.00 . B B . 13 PRO HA 1 1
13 29409 2 1 13 PRO HB2 H 16.153 -19.268 0.426 1.00 . B B . 13 PRO HB2 1 1
13 29410 2 1 13 PRO HB3 H 16.306 -20.080 1.984 1.00 . B B . 13 PRO HB3 1 1
13 29411 2 1 13 PRO HD2 H 13.789 -17.220 0.733 1.00 . B B . 13 PRO HD2 1 1
13 29412 2 1 13 PRO HD3 H 13.631 -17.181 2.505 1.00 . B B . 13 PRO HD3 1 1
13 29413 2 1 13 PRO HG2 H 13.907 -19.481 0.925 1.00 . B B . 13 PRO HG2 1 1
13 29414 2 1 13 PRO HG3 H 14.194 -19.397 2.680 1.00 . B B . 13 PRO HG3 1 1
13 29415 2 1 13 PRO N N 15.597 -16.912 1.768 1.00 . B B . 13 PRO N 1 1
13 29416 2 1 13 PRO O O 19.013 -18.032 1.972 1.00 . B B . 13 PRO O 1 1
13 29417 2 1 14 LYS C C 19.346 -16.044 -1.592 1.00 . B B . 14 LYS C 1 1
13 29418 2 1 14 LYS CA C 19.168 -17.253 -0.667 1.00 . B B . 14 LYS CA 1 1
13 29419 2 1 14 LYS CB C 19.165 -18.537 -1.503 1.00 . B B . 14 LYS CB 1 1
13 29420 2 1 14 LYS CD C 20.196 -19.882 -3.372 1.00 . B B . 14 LYS CD 1 1
13 29421 2 1 14 LYS CE C 21.262 -19.909 -4.463 1.00 . B B . 14 LYS CE 1 1
13 29422 2 1 14 LYS CG C 20.320 -18.641 -2.492 1.00 . B B . 14 LYS CG 1 1
13 29423 2 1 14 LYS H H 17.153 -16.773 -0.161 1.00 . B B . 14 LYS H 1 1
13 29424 2 1 14 LYS HA H 20.011 -17.293 0.007 1.00 . B B . 14 LYS HA 1 1
13 29425 2 1 14 LYS HB2 H 19.217 -19.385 -0.834 1.00 . B B . 14 LYS HB2 1 1
13 29426 2 1 14 LYS HB3 H 18.239 -18.590 -2.056 1.00 . B B . 14 LYS HB3 1 1
13 29427 2 1 14 LYS HD2 H 20.307 -20.762 -2.757 1.00 . B B . 14 LYS HD2 1 1
13 29428 2 1 14 LYS HD3 H 19.218 -19.888 -3.836 1.00 . B B . 14 LYS HD3 1 1
13 29429 2 1 14 LYS HE2 H 21.060 -20.740 -5.121 1.00 . B B . 14 LYS HE2 1 1
13 29430 2 1 14 LYS HE3 H 21.205 -18.987 -5.025 1.00 . B B . 14 LYS HE3 1 1
13 29431 2 1 14 LYS HG2 H 20.322 -17.761 -3.120 1.00 . B B . 14 LYS HG2 1 1
13 29432 2 1 14 LYS HG3 H 21.252 -18.689 -1.944 1.00 . B B . 14 LYS HG3 1 1
13 29433 2 1 14 LYS HZ1 H 22.852 -19.265 -3.267 1.00 . B B . 14 LYS HZ1 1 1
13 29434 2 1 14 LYS HZ2 H 23.333 -20.059 -4.679 1.00 . B B . 14 LYS HZ2 1 1
13 29435 2 1 14 LYS HZ3 H 22.719 -20.945 -3.382 1.00 . B B . 14 LYS HZ3 1 1
13 29436 2 1 14 LYS N N 17.962 -17.217 0.154 1.00 . B B . 14 LYS N 1 1
13 29437 2 1 14 LYS NZ N 22.635 -20.053 -3.907 1.00 . B B . 14 LYS NZ 1 1
13 29438 2 1 14 LYS O O 20.474 -15.680 -1.912 1.00 . B B . 14 LYS O 1 1
13 29439 2 1 15 CYS C C 18.021 -12.992 -2.724 1.00 . B B . 15 CYS C 1 1
13 29440 2 1 15 CYS CA C 18.439 -14.410 -3.115 1.00 . B B . 15 CYS CA 1 1
13 29441 2 1 15 CYS CB C 17.591 -14.825 -4.302 1.00 . B B . 15 CYS CB 1 1
13 29442 2 1 15 CYS H H 17.366 -15.698 -1.832 1.00 . B B . 15 CYS H 1 1
13 29443 2 1 15 CYS HA H 19.465 -14.424 -3.413 1.00 . B B . 15 CYS HA 1 1
13 29444 2 1 15 CYS HB2 H 17.618 -14.039 -5.052 1.00 . B B . 15 CYS HB2 1 1
13 29445 2 1 15 CYS HB3 H 17.994 -15.726 -4.720 1.00 . B B . 15 CYS HB3 1 1
13 29446 2 1 15 CYS N N 18.268 -15.406 -2.053 1.00 . B B . 15 CYS N 1 1
13 29447 2 1 15 CYS O O 17.407 -12.277 -3.534 1.00 . B B . 15 CYS O 1 1
13 29448 2 1 15 CYS SG S 15.858 -15.131 -3.885 1.00 . B B . 15 CYS SG 1 1
13 29449 2 1 16 GLU C C 18.961 -10.156 -1.487 1.00 . B B . 16 GLU C 1 1
13 29450 2 1 16 GLU CA C 18.029 -11.252 -1.035 1.00 . B B . 16 GLU CA 1 1
13 29451 2 1 16 GLU CB C 18.047 -11.286 0.495 1.00 . B B . 16 GLU CB 1 1
13 29452 2 1 16 GLU CD C 19.767 -12.984 1.172 1.00 . B B . 16 GLU CD 1 1
13 29453 2 1 16 GLU CG C 18.291 -12.657 1.088 1.00 . B B . 16 GLU CG 1 1
13 29454 2 1 16 GLU H H 19.046 -13.094 -1.024 1.00 . B B . 16 GLU H 1 1
13 29455 2 1 16 GLU HA H 17.025 -11.073 -1.375 1.00 . B B . 16 GLU HA 1 1
13 29456 2 1 16 GLU HB2 H 18.853 -10.644 0.831 1.00 . B B . 16 GLU HB2 1 1
13 29457 2 1 16 GLU HB3 H 17.122 -10.884 0.874 1.00 . B B . 16 GLU HB3 1 1
13 29458 2 1 16 GLU HG2 H 17.865 -12.696 2.079 1.00 . B B . 16 GLU HG2 1 1
13 29459 2 1 16 GLU HG3 H 17.811 -13.392 0.461 1.00 . B B . 16 GLU HG3 1 1
13 29460 2 1 16 GLU N N 18.451 -12.541 -1.567 1.00 . B B . 16 GLU N 1 1
13 29461 2 1 16 GLU O O 19.070 -9.115 -0.841 1.00 . B B . 16 GLU O 1 1
13 29462 2 1 16 GLU OE1 O 20.350 -13.361 0.139 1.00 . B B . 16 GLU OE1 1 1
13 29463 2 1 16 GLU OE2 O 20.356 -12.848 2.270 1.00 . B B . 16 GLU OE2 1 1
13 29464 2 1 17 ARG C C 20.641 -9.489 -4.579 1.00 . B B . 17 ARG C 1 1
13 29465 2 1 17 ARG CA C 20.633 -9.444 -3.053 1.00 . B B . 17 ARG CA 1 1
13 29466 2 1 17 ARG CB C 22.030 -9.754 -2.491 1.00 . B B . 17 ARG CB 1 1
13 29467 2 1 17 ARG CD C 22.210 -12.266 -2.221 1.00 . B B . 17 ARG CD 1 1
13 29468 2 1 17 ARG CG C 22.663 -11.041 -3.003 1.00 . B B . 17 ARG CG 1 1
13 29469 2 1 17 ARG CZ C 23.318 -14.400 -1.649 1.00 . B B . 17 ARG CZ 1 1
13 29470 2 1 17 ARG H H 19.342 -11.009 -3.267 1.00 . B B . 17 ARG H 1 1
13 29471 2 1 17 ARG HA H 20.328 -8.457 -2.734 1.00 . B B . 17 ARG HA 1 1
13 29472 2 1 17 ARG HB2 H 22.687 -8.938 -2.749 1.00 . B B . 17 ARG HB2 1 1
13 29473 2 1 17 ARG HB3 H 21.962 -9.817 -1.415 1.00 . B B . 17 ARG HB3 1 1
13 29474 2 1 17 ARG HD2 H 22.266 -12.046 -1.163 1.00 . B B . 17 ARG HD2 1 1
13 29475 2 1 17 ARG HD3 H 21.191 -12.498 -2.490 1.00 . B B . 17 ARG HD3 1 1
13 29476 2 1 17 ARG HE H 23.490 -13.441 -3.395 1.00 . B B . 17 ARG HE 1 1
13 29477 2 1 17 ARG HG2 H 22.386 -11.174 -4.038 1.00 . B B . 17 ARG HG2 1 1
13 29478 2 1 17 ARG HG3 H 23.736 -10.955 -2.928 1.00 . B B . 17 ARG HG3 1 1
13 29479 2 1 17 ARG HH11 H 21.982 -13.766 -0.247 1.00 . B B . 17 ARG HH11 1 1
13 29480 2 1 17 ARG HH12 H 22.883 -15.192 0.164 1.00 . B B . 17 ARG HH12 1 1
13 29481 2 1 17 ARG HH21 H 24.653 -15.326 -2.864 1.00 . B B . 17 ARG HH21 1 1
13 29482 2 1 17 ARG HH22 H 24.406 -16.081 -1.322 1.00 . B B . 17 ARG HH22 1 1
13 29483 2 1 17 ARG N N 19.634 -10.375 -2.599 1.00 . B B . 17 ARG N 1 1
13 29484 2 1 17 ARG NE N 23.057 -13.420 -2.513 1.00 . B B . 17 ARG NE 1 1
13 29485 2 1 17 ARG NH1 N 22.681 -14.461 -0.485 1.00 . B B . 17 ARG NH1 1 1
13 29486 2 1 17 ARG NH2 N 24.192 -15.347 -1.973 1.00 . B B . 17 ARG NH2 1 1
13 29487 2 1 17 ARG O O 21.077 -8.552 -5.243 1.00 . B B . 17 ARG O 1 1
13 29488 2 1 18 ALA C C 18.878 -10.888 -7.252 1.00 . B B . 18 ALA C 1 1
13 29489 2 1 18 ALA CA C 20.234 -10.880 -6.557 1.00 . B B . 18 ALA CA 1 1
13 29490 2 1 18 ALA CB C 20.945 -12.205 -6.786 1.00 . B B . 18 ALA CB 1 1
13 29491 2 1 18 ALA H H 19.668 -11.253 -4.543 1.00 . B B . 18 ALA H 1 1
13 29492 2 1 18 ALA HA H 20.839 -10.100 -6.993 1.00 . B B . 18 ALA HA 1 1
13 29493 2 1 18 ALA HB1 H 21.896 -12.196 -6.276 1.00 . B B . 18 ALA HB1 1 1
13 29494 2 1 18 ALA HB2 H 21.105 -12.348 -7.844 1.00 . B B . 18 ALA HB2 1 1
13 29495 2 1 18 ALA HB3 H 20.337 -13.011 -6.402 1.00 . B B . 18 ALA HB3 1 1
13 29496 2 1 18 ALA N N 20.124 -10.606 -5.124 1.00 . B B . 18 ALA N 1 1
13 29497 2 1 18 ALA O O 18.739 -10.384 -8.364 1.00 . B B . 18 ALA O 1 1
13 29498 2 1 19 GLY C C 16.293 -12.797 -7.953 1.00 . B B . 19 GLY C 1 1
13 29499 2 1 19 GLY CA C 16.555 -11.517 -7.177 1.00 . B B . 19 GLY CA 1 1
13 29500 2 1 19 GLY H H 18.042 -11.841 -5.708 1.00 . B B . 19 GLY H 1 1
13 29501 2 1 19 GLY HA2 H 15.825 -11.434 -6.384 1.00 . B B . 19 GLY HA2 1 1
13 29502 2 1 19 GLY HA3 H 16.441 -10.675 -7.844 1.00 . B B . 19 GLY HA3 1 1
13 29503 2 1 19 GLY N N 17.881 -11.466 -6.595 1.00 . B B . 19 GLY N 1 1
13 29504 2 1 19 GLY O O 15.273 -12.922 -8.622 1.00 . B B . 19 GLY O 1 1
13 29505 2 1 20 GLU C C 17.689 -16.154 -7.763 1.00 . B B . 20 GLU C 1 1
13 29506 2 1 20 GLU CA C 17.092 -15.020 -8.559 1.00 . B B . 20 GLU CA 1 1
13 29507 2 1 20 GLU CB C 17.825 -14.952 -9.902 1.00 . B B . 20 GLU CB 1 1
13 29508 2 1 20 GLU CD C 19.977 -14.367 -11.090 1.00 . B B . 20 GLU CD 1 1
13 29509 2 1 20 GLU CG C 19.155 -14.219 -9.829 1.00 . B B . 20 GLU CG 1 1
13 29510 2 1 20 GLU H H 17.856 -13.690 -7.102 1.00 . B B . 20 GLU H 1 1
13 29511 2 1 20 GLU HA H 16.045 -15.230 -8.736 1.00 . B B . 20 GLU HA 1 1
13 29512 2 1 20 GLU HB2 H 18.027 -15.964 -10.224 1.00 . B B . 20 GLU HB2 1 1
13 29513 2 1 20 GLU HB3 H 17.197 -14.483 -10.636 1.00 . B B . 20 GLU HB3 1 1
13 29514 2 1 20 GLU HG2 H 18.969 -13.169 -9.658 1.00 . B B . 20 GLU HG2 1 1
13 29515 2 1 20 GLU HG3 H 19.722 -14.619 -9.001 1.00 . B B . 20 GLU HG3 1 1
13 29516 2 1 20 GLU N N 17.179 -13.772 -7.802 1.00 . B B . 20 GLU N 1 1
13 29517 2 1 20 GLU O O 18.406 -15.935 -6.789 1.00 . B B . 20 GLU O 1 1
13 29518 2 1 20 GLU OE1 O 20.566 -15.447 -11.294 1.00 . B B . 20 GLU OE1 1 1
13 29519 2 1 20 GLU OE2 O 20.058 -13.397 -11.871 1.00 . B B . 20 GLU OE2 1 1
13 29520 2 1 21 ILE C C 18.160 -19.542 -8.770 1.00 . B B . 21 ILE C 1 1
13 29521 2 1 21 ILE CA C 17.985 -18.550 -7.640 1.00 . B B . 21 ILE CA 1 1
13 29522 2 1 21 ILE CB C 17.139 -19.155 -6.484 1.00 . B B . 21 ILE CB 1 1
13 29523 2 1 21 ILE CD1 C 16.560 -18.770 -3.993 1.00 . B B . 21 ILE CD1 1 1
13 29524 2 1 21 ILE CG1 C 17.234 -18.243 -5.248 1.00 . B B . 21 ILE CG1 1 1
13 29525 2 1 21 ILE CG2 C 17.608 -20.569 -6.161 1.00 . B B . 21 ILE CG2 1 1
13 29526 2 1 21 ILE H H 16.796 -17.447 -8.974 1.00 . B B . 21 ILE H 1 1
13 29527 2 1 21 ILE HA H 18.961 -18.289 -7.252 1.00 . B B . 21 ILE HA 1 1
13 29528 2 1 21 ILE HB H 16.110 -19.206 -6.808 1.00 . B B . 21 ILE HB 1 1
13 29529 2 1 21 ILE HD11 H 15.516 -18.965 -4.193 1.00 . B B . 21 ILE HD11 1 1
13 29530 2 1 21 ILE HD12 H 16.639 -18.024 -3.206 1.00 . B B . 21 ILE HD12 1 1
13 29531 2 1 21 ILE HD13 H 17.046 -19.679 -3.674 1.00 . B B . 21 ILE HD13 1 1
13 29532 2 1 21 ILE HG12 H 18.276 -18.088 -5.014 1.00 . B B . 21 ILE HG12 1 1
13 29533 2 1 21 ILE HG13 H 16.785 -17.290 -5.489 1.00 . B B . 21 ILE HG13 1 1
13 29534 2 1 21 ILE HG21 H 17.024 -20.967 -5.343 1.00 . B B . 21 ILE HG21 1 1
13 29535 2 1 21 ILE HG22 H 18.650 -20.546 -5.881 1.00 . B B . 21 ILE HG22 1 1
13 29536 2 1 21 ILE HG23 H 17.483 -21.195 -7.031 1.00 . B B . 21 ILE HG23 1 1
13 29537 2 1 21 ILE N N 17.398 -17.357 -8.198 1.00 . B B . 21 ILE N 1 1
13 29538 2 1 21 ILE O O 17.200 -19.865 -9.462 1.00 . B B . 21 ILE O 1 1
13 29539 2 1 22 GLU C C 19.367 -20.095 -11.420 1.00 . B B . 22 GLU C 1 1
13 29540 2 1 22 GLU CA C 19.742 -20.809 -10.118 1.00 . B B . 22 GLU CA 1 1
13 29541 2 1 22 GLU CB C 19.014 -22.144 -10.024 1.00 . B B . 22 GLU CB 1 1
13 29542 2 1 22 GLU CD C 20.419 -23.401 -11.721 1.00 . B B . 22 GLU CD 1 1
13 29543 2 1 22 GLU CG C 19.893 -23.352 -10.301 1.00 . B B . 22 GLU CG 1 1
13 29544 2 1 22 GLU H H 20.056 -19.832 -8.261 1.00 . B B . 22 GLU H 1 1
13 29545 2 1 22 GLU HA H 20.807 -20.980 -10.090 1.00 . B B . 22 GLU HA 1 1
13 29546 2 1 22 GLU HB2 H 18.612 -22.231 -9.023 1.00 . B B . 22 GLU HB2 1 1
13 29547 2 1 22 GLU HB3 H 18.191 -22.140 -10.729 1.00 . B B . 22 GLU HB3 1 1
13 29548 2 1 22 GLU HG2 H 20.736 -23.325 -9.628 1.00 . B B . 22 GLU HG2 1 1
13 29549 2 1 22 GLU HG3 H 19.318 -24.246 -10.117 1.00 . B B . 22 GLU HG3 1 1
13 29550 2 1 22 GLU N N 19.391 -19.994 -8.962 1.00 . B B . 22 GLU N 1 1
13 29551 2 1 22 GLU O O 18.755 -20.689 -12.309 1.00 . B B . 22 GLU O 1 1
13 29552 2 1 22 GLU OE1 O 19.746 -23.999 -12.588 1.00 . B B . 22 GLU OE1 1 1
13 29553 2 1 22 GLU OE2 O 21.511 -22.858 -11.977 1.00 . B B . 22 GLU OE2 1 1
13 29554 2 1 23 GLY C C 17.891 -17.991 -13.020 1.00 . B B . 23 GLY C 1 1
13 29555 2 1 23 GLY CA C 19.376 -18.022 -12.696 1.00 . B B . 23 GLY CA 1 1
13 29556 2 1 23 GLY H H 20.245 -18.402 -10.804 1.00 . B B . 23 GLY H 1 1
13 29557 2 1 23 GLY HA2 H 19.711 -17.009 -12.541 1.00 . B B . 23 GLY HA2 1 1
13 29558 2 1 23 GLY HA3 H 19.900 -18.434 -13.542 1.00 . B B . 23 GLY HA3 1 1
13 29559 2 1 23 GLY N N 19.713 -18.813 -11.518 1.00 . B B . 23 GLY N 1 1
13 29560 2 1 23 GLY O O 17.502 -17.564 -14.110 1.00 . B B . 23 GLY O 1 1
13 29561 2 1 24 THR C C 14.804 -17.756 -11.368 1.00 . B B . 24 THR C 1 1
13 29562 2 1 24 THR CA C 15.641 -18.565 -12.365 1.00 . B B . 24 THR CA 1 1
13 29563 2 1 24 THR CB C 15.258 -20.065 -12.350 1.00 . B B . 24 THR CB 1 1
13 29564 2 1 24 THR CG2 C 14.658 -20.510 -11.017 1.00 . B B . 24 THR CG2 1 1
13 29565 2 1 24 THR H H 17.418 -18.717 -11.218 1.00 . B B . 24 THR H 1 1
13 29566 2 1 24 THR HA H 15.461 -18.184 -13.359 1.00 . B B . 24 THR HA 1 1
13 29567 2 1 24 THR HB H 16.167 -20.621 -12.519 1.00 . B B . 24 THR HB 1 1
13 29568 2 1 24 THR HG1 H 14.348 -21.298 -13.596 1.00 . B B . 24 THR HG1 1 1
13 29569 2 1 24 THR HG21 H 13.807 -19.890 -10.780 1.00 . B B . 24 THR HG21 1 1
13 29570 2 1 24 THR HG22 H 15.400 -20.417 -10.238 1.00 . B B . 24 THR HG22 1 1
13 29571 2 1 24 THR HG23 H 14.342 -21.541 -11.091 1.00 . B B . 24 THR HG23 1 1
13 29572 2 1 24 THR N N 17.061 -18.436 -12.094 1.00 . B B . 24 THR N 1 1
13 29573 2 1 24 THR O O 15.246 -17.496 -10.241 1.00 . B B . 24 THR O 1 1
13 29574 2 1 24 THR OG1 O 14.327 -20.355 -13.403 1.00 . B B . 24 THR OG1 1 1
13 29575 2 1 25 PRO C C 12.368 -17.308 -9.651 1.00 . B B . 25 PRO C 1 1
13 29576 2 1 25 PRO CA C 12.671 -16.560 -10.942 1.00 . B B . 25 PRO CA 1 1
13 29577 2 1 25 PRO CB C 11.405 -16.411 -11.800 1.00 . B B . 25 PRO CB 1 1
13 29578 2 1 25 PRO CD C 13.030 -17.523 -13.135 1.00 . B B . 25 PRO CD 1 1
13 29579 2 1 25 PRO CG C 11.553 -17.431 -12.876 1.00 . B B . 25 PRO CG 1 1
13 29580 2 1 25 PRO HA H 13.059 -15.582 -10.694 1.00 . B B . 25 PRO HA 1 1
13 29581 2 1 25 PRO HB2 H 10.530 -16.592 -11.194 1.00 . B B . 25 PRO HB2 1 1
13 29582 2 1 25 PRO HB3 H 11.368 -15.415 -12.216 1.00 . B B . 25 PRO HB3 1 1
13 29583 2 1 25 PRO HD2 H 13.289 -18.498 -13.521 1.00 . B B . 25 PRO HD2 1 1
13 29584 2 1 25 PRO HD3 H 13.346 -16.746 -13.814 1.00 . B B . 25 PRO HD3 1 1
13 29585 2 1 25 PRO HG2 H 11.169 -18.383 -12.538 1.00 . B B . 25 PRO HG2 1 1
13 29586 2 1 25 PRO HG3 H 11.034 -17.107 -13.766 1.00 . B B . 25 PRO HG3 1 1
13 29587 2 1 25 PRO N N 13.597 -17.314 -11.794 1.00 . B B . 25 PRO N 1 1
13 29588 2 1 25 PRO O O 11.824 -18.412 -9.660 1.00 . B B . 25 PRO O 1 1
13 29589 2 1 26 CYS C C 11.304 -17.540 -6.700 1.00 . B B . 26 CYS C 1 1
13 29590 2 1 26 CYS CA C 12.721 -17.330 -7.249 1.00 . B B . 26 CYS CA 1 1
13 29591 2 1 26 CYS CB C 13.548 -16.486 -6.290 1.00 . B B . 26 CYS CB 1 1
13 29592 2 1 26 CYS H H 13.004 -15.745 -8.612 1.00 . B B . 26 CYS H 1 1
13 29593 2 1 26 CYS HA H 13.195 -18.292 -7.361 1.00 . B B . 26 CYS HA 1 1
13 29594 2 1 26 CYS HB2 H 14.539 -16.359 -6.699 1.00 . B B . 26 CYS HB2 1 1
13 29595 2 1 26 CYS HB3 H 13.083 -15.516 -6.185 1.00 . B B . 26 CYS HB3 1 1
13 29596 2 1 26 CYS N N 12.725 -16.681 -8.547 1.00 . B B . 26 CYS N 1 1
13 29597 2 1 26 CYS O O 10.453 -16.662 -6.819 1.00 . B B . 26 CYS O 1 1
13 29598 2 1 26 CYS SG S 13.724 -17.198 -4.626 1.00 . B B . 26 CYS SG 1 1
13 29599 2 1 27 PRO C C 8.794 -18.083 -5.119 1.00 . B B . 27 PRO C 1 1
13 29600 2 1 27 PRO CA C 9.799 -19.174 -5.499 1.00 . B B . 27 PRO CA 1 1
13 29601 2 1 27 PRO CB C 10.273 -19.891 -4.236 1.00 . B B . 27 PRO CB 1 1
13 29602 2 1 27 PRO CD C 12.102 -19.753 -5.826 1.00 . B B . 27 PRO CD 1 1
13 29603 2 1 27 PRO CG C 11.610 -20.474 -4.579 1.00 . B B . 27 PRO CG 1 1
13 29604 2 1 27 PRO HA H 9.332 -19.890 -6.154 1.00 . B B . 27 PRO HA 1 1
13 29605 2 1 27 PRO HB2 H 10.357 -19.169 -3.435 1.00 . B B . 27 PRO HB2 1 1
13 29606 2 1 27 PRO HB3 H 9.558 -20.649 -3.958 1.00 . B B . 27 PRO HB3 1 1
13 29607 2 1 27 PRO HD2 H 13.070 -19.306 -5.649 1.00 . B B . 27 PRO HD2 1 1
13 29608 2 1 27 PRO HD3 H 12.151 -20.434 -6.666 1.00 . B B . 27 PRO HD3 1 1
13 29609 2 1 27 PRO HG2 H 12.299 -20.311 -3.751 1.00 . B B . 27 PRO HG2 1 1
13 29610 2 1 27 PRO HG3 H 11.510 -21.532 -4.770 1.00 . B B . 27 PRO HG3 1 1
13 29611 2 1 27 PRO N N 11.080 -18.715 -6.056 1.00 . B B . 27 PRO N 1 1
13 29612 2 1 27 PRO O O 7.678 -18.048 -5.635 1.00 . B B . 27 PRO O 1 1
13 29613 2 1 28 ALA C C 8.739 -14.803 -3.738 1.00 . B B . 28 ALA C 1 1
13 29614 2 1 28 ALA CA C 8.274 -16.250 -3.608 1.00 . B B . 28 ALA CA 1 1
13 29615 2 1 28 ALA CB C 8.081 -16.615 -2.143 1.00 . B B . 28 ALA CB 1 1
13 29616 2 1 28 ALA H H 10.165 -17.094 -4.086 1.00 . B B . 28 ALA H 1 1
13 29617 2 1 28 ALA HA H 7.319 -16.353 -4.104 1.00 . B B . 28 ALA HA 1 1
13 29618 2 1 28 ALA HB1 H 7.329 -15.973 -1.709 1.00 . B B . 28 ALA HB1 1 1
13 29619 2 1 28 ALA HB2 H 9.014 -16.486 -1.615 1.00 . B B . 28 ALA HB2 1 1
13 29620 2 1 28 ALA HB3 H 7.763 -17.644 -2.067 1.00 . B B . 28 ALA HB3 1 1
13 29621 2 1 28 ALA N N 9.209 -17.178 -4.241 1.00 . B B . 28 ALA N 1 1
13 29622 2 1 28 ALA O O 8.051 -13.873 -3.318 1.00 . B B . 28 ALA O 1 1
13 29623 2 1 29 CYS C C 10.930 -13.138 -5.946 1.00 . B B . 29 CYS C 1 1
13 29624 2 1 29 CYS CA C 10.441 -13.277 -4.508 1.00 . B B . 29 CYS CA 1 1
13 29625 2 1 29 CYS CB C 11.563 -12.979 -3.494 1.00 . B B . 29 CYS CB 1 1
13 29626 2 1 29 CYS H H 10.444 -15.388 -4.572 1.00 . B B . 29 CYS H 1 1
13 29627 2 1 29 CYS HA H 9.631 -12.581 -4.346 1.00 . B B . 29 CYS HA 1 1
13 29628 2 1 29 CYS HB2 H 11.854 -11.943 -3.574 1.00 . B B . 29 CYS HB2 1 1
13 29629 2 1 29 CYS HB3 H 11.188 -13.160 -2.499 1.00 . B B . 29 CYS HB3 1 1
13 29630 2 1 29 CYS N N 9.917 -14.614 -4.301 1.00 . B B . 29 CYS N 1 1
13 29631 2 1 29 CYS O O 12.087 -13.443 -6.250 1.00 . B B . 29 CYS O 1 1
13 29632 2 1 29 CYS SG S 13.055 -13.988 -3.696 1.00 . B B . 29 CYS SG 1 1
13 29633 2 1 30 SER C C 11.255 -11.406 -8.563 1.00 . B B . 30 SER C 1 1
13 29634 2 1 30 SER CA C 10.342 -12.595 -8.267 1.00 . B B . 30 SER CA 1 1
13 29635 2 1 30 SER CB C 9.044 -12.466 -9.068 1.00 . B B . 30 SER CB 1 1
13 29636 2 1 30 SER H H 9.119 -12.498 -6.549 1.00 . B B . 30 SER H 1 1
13 29637 2 1 30 SER HA H 10.845 -13.499 -8.568 1.00 . B B . 30 SER HA 1 1
13 29638 2 1 30 SER HB2 H 8.610 -11.494 -8.894 1.00 . B B . 30 SER HB2 1 1
13 29639 2 1 30 SER HB3 H 9.258 -12.584 -10.121 1.00 . B B . 30 SER HB3 1 1
13 29640 2 1 30 SER HG H 7.421 -13.528 -9.358 1.00 . B B . 30 SER HG 1 1
13 29641 2 1 30 SER N N 10.033 -12.711 -6.839 1.00 . B B . 30 SER N 1 1
13 29642 2 1 30 SER O O 10.918 -10.530 -9.356 1.00 . B B . 30 SER O 1 1
13 29643 2 1 30 SER OG O 8.106 -13.459 -8.682 1.00 . B B . 30 SER OG 1 1
13 29644 2 1 31 GLY C C 13.273 -9.141 -7.359 1.00 . B B . 31 GLY C 1 1
13 29645 2 1 31 GLY CA C 13.403 -10.382 -8.205 1.00 . B B . 31 GLY CA 1 1
13 29646 2 1 31 GLY H H 12.553 -12.015 -7.176 1.00 . B B . 31 GLY H 1 1
13 29647 2 1 31 GLY HA2 H 14.375 -10.817 -8.034 1.00 . B B . 31 GLY HA2 1 1
13 29648 2 1 31 GLY HA3 H 13.320 -10.107 -9.247 1.00 . B B . 31 GLY HA3 1 1
13 29649 2 1 31 GLY N N 12.400 -11.372 -7.899 1.00 . B B . 31 GLY N 1 1
13 29650 2 1 31 GLY O O 13.340 -8.025 -7.868 1.00 . B B . 31 GLY O 1 1
13 29651 2 1 32 LYS C C 14.036 -8.324 -4.044 1.00 . B B . 32 LYS C 1 1
13 29652 2 1 32 LYS CA C 12.975 -8.207 -5.132 1.00 . B B . 32 LYS CA 1 1
13 29653 2 1 32 LYS CB C 11.579 -8.206 -4.507 1.00 . B B . 32 LYS CB 1 1
13 29654 2 1 32 LYS CD C 9.091 -8.235 -4.950 1.00 . B B . 32 LYS CD 1 1
13 29655 2 1 32 LYS CE C 8.924 -9.651 -4.429 1.00 . B B . 32 LYS CE 1 1
13 29656 2 1 32 LYS CG C 10.477 -8.012 -5.532 1.00 . B B . 32 LYS CG 1 1
13 29657 2 1 32 LYS H H 13.081 -10.220 -5.675 1.00 . B B . 32 LYS H 1 1
13 29658 2 1 32 LYS HA H 13.119 -7.285 -5.683 1.00 . B B . 32 LYS HA 1 1
13 29659 2 1 32 LYS HB2 H 11.418 -9.154 -4.009 1.00 . B B . 32 LYS HB2 1 1
13 29660 2 1 32 LYS HB3 H 11.517 -7.405 -3.783 1.00 . B B . 32 LYS HB3 1 1
13 29661 2 1 32 LYS HD2 H 8.938 -7.543 -4.135 1.00 . B B . 32 LYS HD2 1 1
13 29662 2 1 32 LYS HD3 H 8.356 -8.056 -5.719 1.00 . B B . 32 LYS HD3 1 1
13 29663 2 1 32 LYS HE2 H 9.423 -10.331 -5.102 1.00 . B B . 32 LYS HE2 1 1
13 29664 2 1 32 LYS HE3 H 9.380 -9.710 -3.452 1.00 . B B . 32 LYS HE3 1 1
13 29665 2 1 32 LYS HG2 H 10.535 -7.004 -5.913 1.00 . B B . 32 LYS HG2 1 1
13 29666 2 1 32 LYS HG3 H 10.634 -8.710 -6.340 1.00 . B B . 32 LYS HG3 1 1
13 29667 2 1 32 LYS HZ1 H 7.409 -11.034 -4.013 1.00 . B B . 32 LYS HZ1 1 1
13 29668 2 1 32 LYS HZ2 H 7.018 -9.934 -5.236 1.00 . B B . 32 LYS HZ2 1 1
13 29669 2 1 32 LYS HZ3 H 7.009 -9.441 -3.625 1.00 . B B . 32 LYS HZ3 1 1
13 29670 2 1 32 LYS N N 13.103 -9.324 -6.055 1.00 . B B . 32 LYS N 1 1
13 29671 2 1 32 LYS NZ N 7.493 -10.042 -4.317 1.00 . B B . 32 LYS NZ 1 1
13 29672 2 1 32 LYS O O 14.593 -7.330 -3.587 1.00 . B B . 32 LYS O 1 1
13 29673 2 1 33 GLY C C 14.641 -10.344 -1.354 1.00 . B B . 33 GLY C 1 1
13 29674 2 1 33 GLY CA C 15.286 -9.810 -2.611 1.00 . B B . 33 GLY CA 1 1
13 29675 2 1 33 GLY H H 13.771 -10.310 -3.931 1.00 . B B . 33 GLY H 1 1
13 29676 2 1 33 GLY HA2 H 15.995 -10.535 -2.986 1.00 . B B . 33 GLY HA2 1 1
13 29677 2 1 33 GLY HA3 H 15.803 -8.891 -2.380 1.00 . B B . 33 GLY HA3 1 1
13 29678 2 1 33 GLY N N 14.294 -9.559 -3.615 1.00 . B B . 33 GLY N 1 1
13 29679 2 1 33 GLY O O 15.136 -11.287 -0.741 1.00 . B B . 33 GLY O 1 1
13 29680 2 1 34 VAL C C 11.488 -10.868 -0.020 1.00 . B B . 34 VAL C 1 1
13 29681 2 1 34 VAL CA C 12.818 -10.164 0.227 1.00 . B B . 34 VAL CA 1 1
13 29682 2 1 34 VAL CB C 12.566 -8.917 1.102 1.00 . B B . 34 VAL CB 1 1
13 29683 2 1 34 VAL CG1 C 13.879 -8.284 1.540 1.00 . B B . 34 VAL CG1 1 1
13 29684 2 1 34 VAL CG2 C 11.712 -7.906 0.351 1.00 . B B . 34 VAL CG2 1 1
13 29685 2 1 34 VAL H H 13.083 -9.098 -1.574 1.00 . B B . 34 VAL H 1 1
13 29686 2 1 34 VAL HA H 13.470 -10.830 0.773 1.00 . B B . 34 VAL HA 1 1
13 29687 2 1 34 VAL HB H 12.028 -9.227 1.985 1.00 . B B . 34 VAL HB 1 1
13 29688 2 1 34 VAL HG11 H 14.431 -8.981 2.152 1.00 . B B . 34 VAL HG11 1 1
13 29689 2 1 34 VAL HG12 H 13.675 -7.389 2.109 1.00 . B B . 34 VAL HG12 1 1
13 29690 2 1 34 VAL HG13 H 14.464 -8.030 0.669 1.00 . B B . 34 VAL HG13 1 1
13 29691 2 1 34 VAL HG21 H 10.764 -8.356 0.093 1.00 . B B . 34 VAL HG21 1 1
13 29692 2 1 34 VAL HG22 H 12.223 -7.604 -0.552 1.00 . B B . 34 VAL HG22 1 1
13 29693 2 1 34 VAL HG23 H 11.543 -7.042 0.976 1.00 . B B . 34 VAL HG23 1 1
13 29694 2 1 34 VAL N N 13.485 -9.799 -1.014 1.00 . B B . 34 VAL N 1 1
13 29695 2 1 34 VAL O O 10.943 -10.834 -1.131 1.00 . B B . 34 VAL O 1 1
13 29696 2 1 35 ILE C C 8.901 -11.634 2.237 1.00 . B B . 35 ILE C 1 1
13 29697 2 1 35 ILE CA C 9.679 -12.139 1.028 1.00 . B B . 35 ILE CA 1 1
13 29698 2 1 35 ILE CB C 9.751 -13.682 1.059 1.00 . B B . 35 ILE CB 1 1
13 29699 2 1 35 ILE CD1 C 10.726 -15.667 2.332 1.00 . B B . 35 ILE CD1 1 1
13 29700 2 1 35 ILE CG1 C 10.651 -14.161 2.203 1.00 . B B . 35 ILE CG1 1 1
13 29701 2 1 35 ILE CG2 C 10.251 -14.218 -0.274 1.00 . B B . 35 ILE CG2 1 1
13 29702 2 1 35 ILE H H 11.568 -11.619 1.823 1.00 . B B . 35 ILE H 1 1
13 29703 2 1 35 ILE HA H 9.165 -11.833 0.128 1.00 . B B . 35 ILE HA 1 1
13 29704 2 1 35 ILE HB H 8.752 -14.062 1.217 1.00 . B B . 35 ILE HB 1 1
13 29705 2 1 35 ILE HD11 H 11.382 -15.926 3.150 1.00 . B B . 35 ILE HD11 1 1
13 29706 2 1 35 ILE HD12 H 11.111 -16.089 1.415 1.00 . B B . 35 ILE HD12 1 1
13 29707 2 1 35 ILE HD13 H 9.739 -16.062 2.522 1.00 . B B . 35 ILE HD13 1 1
13 29708 2 1 35 ILE HG12 H 11.653 -13.792 2.037 1.00 . B B . 35 ILE HG12 1 1
13 29709 2 1 35 ILE HG13 H 10.277 -13.764 3.135 1.00 . B B . 35 ILE HG13 1 1
13 29710 2 1 35 ILE HG21 H 10.305 -15.296 -0.231 1.00 . B B . 35 ILE HG21 1 1
13 29711 2 1 35 ILE HG22 H 11.232 -13.816 -0.479 1.00 . B B . 35 ILE HG22 1 1
13 29712 2 1 35 ILE HG23 H 9.569 -13.923 -1.058 1.00 . B B . 35 ILE HG23 1 1
13 29713 2 1 35 ILE N N 11.002 -11.531 1.020 1.00 . B B . 35 ILE N 1 1
13 29714 2 1 35 ILE O O 9.491 -11.191 3.217 1.00 . B B . 35 ILE O 1 1
13 29715 2 1 36 LEU C C 6.455 -11.960 4.354 1.00 . B B . 36 LEU C 1 1
13 29716 2 1 36 LEU CA C 6.746 -11.055 3.168 1.00 . B B . 36 LEU CA 1 1
13 29717 2 1 36 LEU CB C 5.425 -10.592 2.547 1.00 . B B . 36 LEU CB 1 1
13 29718 2 1 36 LEU CD1 C 5.660 -10.438 0.049 1.00 . B B . 36 LEU CD1 1 1
13 29719 2 1 36 LEU CD2 C 4.433 -8.664 1.304 1.00 . B B . 36 LEU CD2 1 1
13 29720 2 1 36 LEU CG C 5.575 -9.654 1.348 1.00 . B B . 36 LEU CG 1 1
13 29721 2 1 36 LEU H H 7.167 -12.167 1.413 1.00 . B B . 36 LEU H 1 1
13 29722 2 1 36 LEU HA H 7.277 -10.187 3.526 1.00 . B B . 36 LEU HA 1 1
13 29723 2 1 36 LEU HB2 H 4.867 -11.466 2.233 1.00 . B B . 36 LEU HB2 1 1
13 29724 2 1 36 LEU HB3 H 4.850 -10.080 3.307 1.00 . B B . 36 LEU HB3 1 1
13 29725 2 1 36 LEU HD11 H 4.769 -11.040 -0.067 1.00 . B B . 36 LEU HD11 1 1
13 29726 2 1 36 LEU HD12 H 6.527 -11.080 0.071 1.00 . B B . 36 LEU HD12 1 1
13 29727 2 1 36 LEU HD13 H 5.740 -9.753 -0.780 1.00 . B B . 36 LEU HD13 1 1
13 29728 2 1 36 LEU HD21 H 4.542 -8.027 0.439 1.00 . B B . 36 LEU HD21 1 1
13 29729 2 1 36 LEU HD22 H 4.447 -8.061 2.199 1.00 . B B . 36 LEU HD22 1 1
13 29730 2 1 36 LEU HD23 H 3.499 -9.195 1.244 1.00 . B B . 36 LEU HD23 1 1
13 29731 2 1 36 LEU HG H 6.494 -9.096 1.455 1.00 . B B . 36 LEU HG 1 1
13 29732 2 1 36 LEU N N 7.585 -11.697 2.165 1.00 . B B . 36 LEU N 1 1
13 29733 2 1 36 LEU O O 6.571 -13.184 4.276 1.00 . B B . 36 LEU O 1 1
13 29734 2 1 37 THR C C 4.092 -11.824 6.727 1.00 . B B . 37 THR C 1 1
13 29735 2 1 37 THR CA C 5.600 -12.021 6.630 1.00 . B B . 37 THR CA 1 1
13 29736 2 1 37 THR CB C 6.291 -11.503 7.915 1.00 . B B . 37 THR CB 1 1
13 29737 2 1 37 THR CG2 C 6.062 -10.010 8.105 1.00 . B B . 37 THR CG2 1 1
13 29738 2 1 37 THR H H 6.117 -10.344 5.467 1.00 . B B . 37 THR H 1 1
13 29739 2 1 37 THR HA H 5.816 -13.074 6.515 1.00 . B B . 37 THR HA 1 1
13 29740 2 1 37 THR HB H 7.352 -11.675 7.823 1.00 . B B . 37 THR HB 1 1
13 29741 2 1 37 THR HG1 H 6.511 -12.269 9.722 1.00 . B B . 37 THR HG1 1 1
13 29742 2 1 37 THR HG21 H 5.002 -9.811 8.166 1.00 . B B . 37 THR HG21 1 1
13 29743 2 1 37 THR HG22 H 6.483 -9.470 7.269 1.00 . B B . 37 THR HG22 1 1
13 29744 2 1 37 THR HG23 H 6.542 -9.686 9.017 1.00 . B B . 37 THR HG23 1 1
13 29745 2 1 37 THR N N 6.076 -11.326 5.451 1.00 . B B . 37 THR N 1 1
13 29746 2 1 37 THR O O 3.527 -11.083 5.927 1.00 . B B . 37 THR O 1 1
13 29747 2 1 37 THR OG1 O 5.808 -12.211 9.062 1.00 . B B . 37 THR OG1 1 1
13 29748 2 1 38 ALA C C 1.446 -11.021 7.797 1.00 . B B . 38 ALA C 1 1
13 29749 2 1 38 ALA CA C 1.997 -12.443 7.821 1.00 . B B . 38 ALA CA 1 1
13 29750 2 1 38 ALA CB C 1.585 -13.158 9.094 1.00 . B B . 38 ALA CB 1 1
13 29751 2 1 38 ALA H H 3.983 -12.960 8.358 1.00 . B B . 38 ALA H 1 1
13 29752 2 1 38 ALA HA H 1.576 -12.983 6.985 1.00 . B B . 38 ALA HA 1 1
13 29753 2 1 38 ALA HB1 H 0.509 -13.152 9.177 1.00 . B B . 38 ALA HB1 1 1
13 29754 2 1 38 ALA HB2 H 2.017 -12.653 9.943 1.00 . B B . 38 ALA HB2 1 1
13 29755 2 1 38 ALA HB3 H 1.939 -14.178 9.062 1.00 . B B . 38 ALA HB3 1 1
13 29756 2 1 38 ALA N N 3.454 -12.465 7.695 1.00 . B B . 38 ALA N 1 1
13 29757 2 1 38 ALA O O 0.481 -10.736 7.088 1.00 . B B . 38 ALA O 1 1
13 29758 2 1 39 GLN C C 1.777 -8.106 7.186 1.00 . B B . 39 GLN C 1 1
13 29759 2 1 39 GLN CA C 1.663 -8.728 8.577 1.00 . B B . 39 GLN CA 1 1
13 29760 2 1 39 GLN CB C 2.520 -7.944 9.562 1.00 . B B . 39 GLN CB 1 1
13 29761 2 1 39 GLN CD C 2.744 -5.819 10.904 1.00 . B B . 39 GLN CD 1 1
13 29762 2 1 39 GLN CG C 1.999 -6.541 9.806 1.00 . B B . 39 GLN CG 1 1
13 29763 2 1 39 GLN H H 2.763 -10.431 9.181 1.00 . B B . 39 GLN H 1 1
13 29764 2 1 39 GLN HA H 0.633 -8.680 8.894 1.00 . B B . 39 GLN HA 1 1
13 29765 2 1 39 GLN HB2 H 2.552 -8.471 10.501 1.00 . B B . 39 GLN HB2 1 1
13 29766 2 1 39 GLN HB3 H 3.522 -7.869 9.169 1.00 . B B . 39 GLN HB3 1 1
13 29767 2 1 39 GLN HE21 H 2.383 -4.081 10.023 1.00 . B B . 39 GLN HE21 1 1
13 29768 2 1 39 GLN HE22 H 3.291 -4.009 11.492 1.00 . B B . 39 GLN HE22 1 1
13 29769 2 1 39 GLN HG2 H 2.098 -5.972 8.893 1.00 . B B . 39 GLN HG2 1 1
13 29770 2 1 39 GLN HG3 H 0.958 -6.601 10.077 1.00 . B B . 39 GLN HG3 1 1
13 29771 2 1 39 GLN N N 2.061 -10.131 8.567 1.00 . B B . 39 GLN N 1 1
13 29772 2 1 39 GLN NE2 N 2.812 -4.504 10.797 1.00 . B B . 39 GLN NE2 1 1
13 29773 2 1 39 GLN O O 0.865 -7.418 6.727 1.00 . B B . 39 GLN O 1 1
13 29774 2 1 39 GLN OE1 O 3.242 -6.437 11.841 1.00 . B B . 39 GLN OE1 1 1
13 29775 2 1 40 GLY C C 2.153 -8.517 4.194 1.00 . B B . 40 GLY C 1 1
13 29776 2 1 40 GLY CA C 3.090 -7.849 5.175 1.00 . B B . 40 GLY CA 1 1
13 29777 2 1 40 GLY H H 3.596 -8.893 6.938 1.00 . B B . 40 GLY H 1 1
13 29778 2 1 40 GLY HA2 H 2.902 -6.785 5.171 1.00 . B B . 40 GLY HA2 1 1
13 29779 2 1 40 GLY HA3 H 4.109 -8.030 4.870 1.00 . B B . 40 GLY HA3 1 1
13 29780 2 1 40 GLY N N 2.898 -8.353 6.519 1.00 . B B . 40 GLY N 1 1
13 29781 2 1 40 GLY O O 1.782 -7.932 3.183 1.00 . B B . 40 GLY O 1 1
13 29782 2 1 41 TYR C C -0.594 -9.853 3.826 1.00 . B B . 41 TYR C 1 1
13 29783 2 1 41 TYR CA C 0.794 -10.461 3.694 1.00 . B B . 41 TYR CA 1 1
13 29784 2 1 41 TYR CB C 0.768 -11.938 4.101 1.00 . B B . 41 TYR CB 1 1
13 29785 2 1 41 TYR CD1 C 1.349 -13.266 2.033 1.00 . B B . 41 TYR CD1 1 1
13 29786 2 1 41 TYR CD2 C 2.936 -13.198 3.806 1.00 . B B . 41 TYR CD2 1 1
13 29787 2 1 41 TYR CE1 C 2.199 -14.069 1.297 1.00 . B B . 41 TYR CE1 1 1
13 29788 2 1 41 TYR CE2 C 3.791 -13.999 3.078 1.00 . B B . 41 TYR CE2 1 1
13 29789 2 1 41 TYR CG C 1.703 -12.816 3.299 1.00 . B B . 41 TYR CG 1 1
13 29790 2 1 41 TYR CZ C 3.420 -14.432 1.826 1.00 . B B . 41 TYR CZ 1 1
13 29791 2 1 41 TYR H H 2.225 -10.226 5.222 1.00 . B B . 41 TYR H 1 1
13 29792 2 1 41 TYR HA H 1.104 -10.388 2.670 1.00 . B B . 41 TYR HA 1 1
13 29793 2 1 41 TYR HB2 H 1.055 -12.018 5.138 1.00 . B B . 41 TYR HB2 1 1
13 29794 2 1 41 TYR HB3 H -0.227 -12.316 3.986 1.00 . B B . 41 TYR HB3 1 1
13 29795 2 1 41 TYR HD1 H 0.392 -12.980 1.623 1.00 . B B . 41 TYR HD1 1 1
13 29796 2 1 41 TYR HD2 H 3.226 -12.857 4.788 1.00 . B B . 41 TYR HD2 1 1
13 29797 2 1 41 TYR HE1 H 1.907 -14.408 0.314 1.00 . B B . 41 TYR HE1 1 1
13 29798 2 1 41 TYR HE2 H 4.746 -14.284 3.492 1.00 . B B . 41 TYR HE2 1 1
13 29799 2 1 41 TYR HH H 4.276 -14.945 0.181 1.00 . B B . 41 TYR HH 1 1
13 29800 2 1 41 TYR N N 1.760 -9.742 4.504 1.00 . B B . 41 TYR N 1 1
13 29801 2 1 41 TYR O O -1.354 -9.825 2.858 1.00 . B B . 41 TYR O 1 1
13 29802 2 1 41 TYR OH O 4.275 -15.230 1.102 1.00 . B B . 41 TYR OH 1 1
13 29803 2 1 42 THR C C -2.114 -7.270 4.444 1.00 . B B . 42 THR C 1 1
13 29804 2 1 42 THR CA C -2.163 -8.608 5.179 1.00 . B B . 42 THR CA 1 1
13 29805 2 1 42 THR CB C -2.427 -8.348 6.669 1.00 . B B . 42 THR CB 1 1
13 29806 2 1 42 THR CG2 C -3.849 -7.861 6.892 1.00 . B B . 42 THR CG2 1 1
13 29807 2 1 42 THR H H -0.338 -9.482 5.784 1.00 . B B . 42 THR H 1 1
13 29808 2 1 42 THR HA H -2.970 -9.205 4.784 1.00 . B B . 42 THR HA 1 1
13 29809 2 1 42 THR HB H -1.742 -7.588 7.016 1.00 . B B . 42 THR HB 1 1
13 29810 2 1 42 THR HG1 H -1.946 -10.255 6.803 1.00 . B B . 42 THR HG1 1 1
13 29811 2 1 42 THR HG21 H -4.545 -8.606 6.534 1.00 . B B . 42 THR HG21 1 1
13 29812 2 1 42 THR HG22 H -4.003 -6.939 6.352 1.00 . B B . 42 THR HG22 1 1
13 29813 2 1 42 THR HG23 H -4.013 -7.693 7.945 1.00 . B B . 42 THR HG23 1 1
13 29814 2 1 42 THR N N -0.918 -9.337 5.000 1.00 . B B . 42 THR N 1 1
13 29815 2 1 42 THR O O -3.113 -6.806 3.885 1.00 . B B . 42 THR O 1 1
13 29816 2 1 42 THR OG1 O -2.208 -9.551 7.408 1.00 . B B . 42 THR OG1 1 1
13 29817 2 1 43 LEU C C -0.539 -5.466 2.310 1.00 . B B . 43 LEU C 1 1
13 29818 2 1 43 LEU CA C -0.756 -5.364 3.815 1.00 . B B . 43 LEU CA 1 1
13 29819 2 1 43 LEU CB C 0.424 -4.622 4.477 1.00 . B B . 43 LEU CB 1 1
13 29820 2 1 43 LEU CD1 C -0.907 -4.242 6.593 1.00 . B B . 43 LEU CD1 1 1
13 29821 2 1 43 LEU CD2 C 1.321 -3.166 6.320 1.00 . B B . 43 LEU CD2 1 1
13 29822 2 1 43 LEU CG C 0.061 -3.622 5.598 1.00 . B B . 43 LEU CG 1 1
13 29823 2 1 43 LEU H H -0.145 -7.153 4.759 1.00 . B B . 43 LEU H 1 1
13 29824 2 1 43 LEU HA H -1.662 -4.804 3.992 1.00 . B B . 43 LEU HA 1 1
13 29825 2 1 43 LEU HB2 H 1.092 -5.361 4.893 1.00 . B B . 43 LEU HB2 1 1
13 29826 2 1 43 LEU HB3 H 0.954 -4.083 3.709 1.00 . B B . 43 LEU HB3 1 1
13 29827 2 1 43 LEU HD11 H -1.812 -4.531 6.082 1.00 . B B . 43 LEU HD11 1 1
13 29828 2 1 43 LEU HD12 H -1.141 -3.522 7.363 1.00 . B B . 43 LEU HD12 1 1
13 29829 2 1 43 LEU HD13 H -0.452 -5.114 7.041 1.00 . B B . 43 LEU HD13 1 1
13 29830 2 1 43 LEU HD21 H 1.805 -4.019 6.773 1.00 . B B . 43 LEU HD21 1 1
13 29831 2 1 43 LEU HD22 H 1.058 -2.453 7.087 1.00 . B B . 43 LEU HD22 1 1
13 29832 2 1 43 LEU HD23 H 1.994 -2.703 5.614 1.00 . B B . 43 LEU HD23 1 1
13 29833 2 1 43 LEU HG H -0.409 -2.739 5.168 1.00 . B B . 43 LEU HG 1 1
13 29834 2 1 43 LEU N N -0.927 -6.683 4.397 1.00 . B B . 43 LEU N 1 1
13 29835 2 1 43 LEU O O -0.713 -4.484 1.601 1.00 . B B . 43 LEU O 1 1
13 29836 2 1 44 LEU C C -1.287 -7.034 -0.357 1.00 . B B . 44 LEU C 1 1
13 29837 2 1 44 LEU CA C 0.034 -6.805 0.376 1.00 . B B . 44 LEU CA 1 1
13 29838 2 1 44 LEU CB C 1.061 -7.924 0.072 1.00 . B B . 44 LEU CB 1 1
13 29839 2 1 44 LEU CD1 C -0.044 -9.551 -1.513 1.00 . B B . 44 LEU CD1 1 1
13 29840 2 1 44 LEU CD2 C 1.625 -10.377 0.116 1.00 . B B . 44 LEU CD2 1 1
13 29841 2 1 44 LEU CG C 0.527 -9.357 -0.115 1.00 . B B . 44 LEU CG 1 1
13 29842 2 1 44 LEU H H -0.099 -7.435 2.389 1.00 . B B . 44 LEU H 1 1
13 29843 2 1 44 LEU HA H 0.446 -5.870 0.028 1.00 . B B . 44 LEU HA 1 1
13 29844 2 1 44 LEU HB2 H 1.588 -7.652 -0.830 1.00 . B B . 44 LEU HB2 1 1
13 29845 2 1 44 LEU HB3 H 1.776 -7.941 0.882 1.00 . B B . 44 LEU HB3 1 1
13 29846 2 1 44 LEU HD11 H -0.349 -10.580 -1.638 1.00 . B B . 44 LEU HD11 1 1
13 29847 2 1 44 LEU HD12 H 0.711 -9.305 -2.247 1.00 . B B . 44 LEU HD12 1 1
13 29848 2 1 44 LEU HD13 H -0.898 -8.904 -1.645 1.00 . B B . 44 LEU HD13 1 1
13 29849 2 1 44 LEU HD21 H 1.996 -10.291 1.120 1.00 . B B . 44 LEU HD21 1 1
13 29850 2 1 44 LEU HD22 H 2.432 -10.201 -0.580 1.00 . B B . 44 LEU HD22 1 1
13 29851 2 1 44 LEU HD23 H 1.231 -11.371 -0.037 1.00 . B B . 44 LEU HD23 1 1
13 29852 2 1 44 LEU HG H -0.261 -9.537 0.606 1.00 . B B . 44 LEU HG 1 1
13 29853 2 1 44 LEU N N -0.198 -6.653 1.805 1.00 . B B . 44 LEU N 1 1
13 29854 2 1 44 LEU O O -1.521 -6.445 -1.399 1.00 . B B . 44 LEU O 1 1
13 29855 2 1 45 ASP C C -4.358 -6.967 -0.442 1.00 . B B . 45 ASP C 1 1
13 29856 2 1 45 ASP CA C -3.440 -8.177 -0.442 1.00 . B B . 45 ASP CA 1 1
13 29857 2 1 45 ASP CB C -4.114 -9.356 0.270 1.00 . B B . 45 ASP CB 1 1
13 29858 2 1 45 ASP CG C -5.556 -9.576 -0.162 1.00 . B B . 45 ASP CG 1 1
13 29859 2 1 45 ASP H H -1.932 -8.306 1.044 1.00 . B B . 45 ASP H 1 1
13 29860 2 1 45 ASP HA H -3.231 -8.455 -1.463 1.00 . B B . 45 ASP HA 1 1
13 29861 2 1 45 ASP HB2 H -3.557 -10.255 0.053 1.00 . B B . 45 ASP HB2 1 1
13 29862 2 1 45 ASP HB3 H -4.100 -9.178 1.335 1.00 . B B . 45 ASP HB3 1 1
13 29863 2 1 45 ASP N N -2.167 -7.856 0.210 1.00 . B B . 45 ASP N 1 1
13 29864 2 1 45 ASP O O -5.206 -6.811 -1.321 1.00 . B B . 45 ASP O 1 1
13 29865 2 1 45 ASP OD1 O -5.778 -10.172 -1.237 1.00 . B B . 45 ASP OD1 1 1
13 29866 2 1 45 ASP OD2 O -6.474 -9.160 0.576 1.00 . B B . 45 ASP OD2 1 1
13 29867 2 1 46 PHE C C -4.381 -3.868 -0.482 1.00 . B B . 46 PHE C 1 1
13 29868 2 1 46 PHE CA C -4.875 -4.832 0.577 1.00 . B B . 46 PHE CA 1 1
13 29869 2 1 46 PHE CB C -4.657 -4.222 1.962 1.00 . B B . 46 PHE CB 1 1
13 29870 2 1 46 PHE CD1 C -6.671 -2.930 2.694 1.00 . B B . 46 PHE CD1 1 1
13 29871 2 1 46 PHE CD2 C -4.751 -1.716 1.973 1.00 . B B . 46 PHE CD2 1 1
13 29872 2 1 46 PHE CE1 C -7.332 -1.743 2.937 1.00 . B B . 46 PHE CE1 1 1
13 29873 2 1 46 PHE CE2 C -5.405 -0.528 2.215 1.00 . B B . 46 PHE CE2 1 1
13 29874 2 1 46 PHE CG C -5.376 -2.930 2.207 1.00 . B B . 46 PHE CG 1 1
13 29875 2 1 46 PHE CZ C -6.696 -0.541 2.698 1.00 . B B . 46 PHE CZ 1 1
13 29876 2 1 46 PHE H H -3.540 -6.303 1.246 1.00 . B B . 46 PHE H 1 1
13 29877 2 1 46 PHE HA H -5.925 -5.033 0.427 1.00 . B B . 46 PHE HA 1 1
13 29878 2 1 46 PHE HB2 H -4.989 -4.923 2.700 1.00 . B B . 46 PHE HB2 1 1
13 29879 2 1 46 PHE HB3 H -3.597 -4.040 2.098 1.00 . B B . 46 PHE HB3 1 1
13 29880 2 1 46 PHE HD1 H -7.167 -3.871 2.880 1.00 . B B . 46 PHE HD1 1 1
13 29881 2 1 46 PHE HD2 H -3.739 -1.706 1.593 1.00 . B B . 46 PHE HD2 1 1
13 29882 2 1 46 PHE HE1 H -8.343 -1.755 3.314 1.00 . B B . 46 PHE HE1 1 1
13 29883 2 1 46 PHE HE2 H -4.908 0.412 2.027 1.00 . B B . 46 PHE HE2 1 1
13 29884 2 1 46 PHE HZ H -7.211 0.388 2.890 1.00 . B B . 46 PHE HZ 1 1
13 29885 2 1 46 PHE N N -4.135 -6.079 0.507 1.00 . B B . 46 PHE N 1 1
13 29886 2 1 46 PHE O O -5.173 -3.204 -1.149 1.00 . B B . 46 PHE O 1 1
13 29887 2 1 47 ILE C C -2.643 -3.438 -3.044 1.00 . B B . 47 ILE C 1 1
13 29888 2 1 47 ILE CA C -2.523 -2.887 -1.624 1.00 . B B . 47 ILE CA 1 1
13 29889 2 1 47 ILE CB C -1.061 -2.529 -1.295 1.00 . B B . 47 ILE CB 1 1
13 29890 2 1 47 ILE CD1 C 1.263 -3.537 -0.952 1.00 . B B . 47 ILE CD1 1 1
13 29891 2 1 47 ILE CG1 C -0.185 -3.782 -1.316 1.00 . B B . 47 ILE CG1 1 1
13 29892 2 1 47 ILE CG2 C -1.003 -1.855 0.067 1.00 . B B . 47 ILE CG2 1 1
13 29893 2 1 47 ILE H H -2.486 -4.381 -0.130 1.00 . B B . 47 ILE H 1 1
13 29894 2 1 47 ILE HA H -3.114 -1.990 -1.551 1.00 . B B . 47 ILE HA 1 1
13 29895 2 1 47 ILE HB H -0.705 -1.828 -2.036 1.00 . B B . 47 ILE HB 1 1
13 29896 2 1 47 ILE HD11 H 1.322 -3.149 0.053 1.00 . B B . 47 ILE HD11 1 1
13 29897 2 1 47 ILE HD12 H 1.689 -2.824 -1.640 1.00 . B B . 47 ILE HD12 1 1
13 29898 2 1 47 ILE HD13 H 1.812 -4.467 -1.013 1.00 . B B . 47 ILE HD13 1 1
13 29899 2 1 47 ILE HG12 H -0.585 -4.493 -0.613 1.00 . B B . 47 ILE HG12 1 1
13 29900 2 1 47 ILE HG13 H -0.212 -4.213 -2.306 1.00 . B B . 47 ILE HG13 1 1
13 29901 2 1 47 ILE HG21 H -1.747 -1.077 0.115 1.00 . B B . 47 ILE HG21 1 1
13 29902 2 1 47 ILE HG22 H -0.025 -1.428 0.216 1.00 . B B . 47 ILE HG22 1 1
13 29903 2 1 47 ILE HG23 H -1.196 -2.587 0.838 1.00 . B B . 47 ILE HG23 1 1
13 29904 2 1 47 ILE N N -3.079 -3.817 -0.669 1.00 . B B . 47 ILE N 1 1
13 29905 2 1 47 ILE O O -2.757 -2.685 -4.002 1.00 . B B . 47 ILE O 1 1
13 29906 2 1 48 GLN C C -4.363 -4.974 -4.869 1.00 . B B . 48 GLN C 1 1
13 29907 2 1 48 GLN CA C -2.978 -5.407 -4.419 1.00 . B B . 48 GLN CA 1 1
13 29908 2 1 48 GLN CB C -2.967 -6.926 -4.245 1.00 . B B . 48 GLN CB 1 1
13 29909 2 1 48 GLN CD C -0.662 -7.228 -5.227 1.00 . B B . 48 GLN CD 1 1
13 29910 2 1 48 GLN CG C -1.585 -7.527 -4.065 1.00 . B B . 48 GLN CG 1 1
13 29911 2 1 48 GLN H H -2.366 -5.310 -2.409 1.00 . B B . 48 GLN H 1 1
13 29912 2 1 48 GLN HA H -2.251 -5.125 -5.165 1.00 . B B . 48 GLN HA 1 1
13 29913 2 1 48 GLN HB2 H -3.560 -7.176 -3.376 1.00 . B B . 48 GLN HB2 1 1
13 29914 2 1 48 GLN HB3 H -3.419 -7.377 -5.107 1.00 . B B . 48 GLN HB3 1 1
13 29915 2 1 48 GLN HE21 H 0.903 -7.274 -4.016 1.00 . B B . 48 GLN HE21 1 1
13 29916 2 1 48 GLN HE22 H 1.247 -6.930 -5.674 1.00 . B B . 48 GLN HE22 1 1
13 29917 2 1 48 GLN HG2 H -1.147 -7.123 -3.164 1.00 . B B . 48 GLN HG2 1 1
13 29918 2 1 48 GLN HG3 H -1.684 -8.598 -3.965 1.00 . B B . 48 GLN HG3 1 1
13 29919 2 1 48 GLN N N -2.636 -4.757 -3.169 1.00 . B B . 48 GLN N 1 1
13 29920 2 1 48 GLN NE2 N 0.625 -7.139 -4.943 1.00 . B B . 48 GLN NE2 1 1
13 29921 2 1 48 GLN O O -4.524 -4.331 -5.886 1.00 . B B . 48 GLN O 1 1
13 29922 2 1 48 GLN OE1 O -1.102 -7.081 -6.365 1.00 . B B . 48 GLN OE1 1 1
13 29923 2 1 49 LYS C C -7.261 -3.708 -4.413 1.00 . B B . 49 LYS C 1 1
13 29924 2 1 49 LYS CA C -6.744 -5.154 -4.376 1.00 . B B . 49 LYS CA 1 1
13 29925 2 1 49 LYS CB C -7.482 -6.057 -3.370 1.00 . B B . 49 LYS CB 1 1
13 29926 2 1 49 LYS CD C -9.508 -6.728 -2.051 1.00 . B B . 49 LYS CD 1 1
13 29927 2 1 49 LYS CE C -8.481 -7.045 -0.964 1.00 . B B . 49 LYS CE 1 1
13 29928 2 1 49 LYS CG C -8.945 -5.759 -3.093 1.00 . B B . 49 LYS CG 1 1
13 29929 2 1 49 LYS H H -5.086 -5.566 -3.141 1.00 . B B . 49 LYS H 1 1
13 29930 2 1 49 LYS HA H -6.867 -5.577 -5.359 1.00 . B B . 49 LYS HA 1 1
13 29931 2 1 49 LYS HB2 H -7.429 -7.077 -3.736 1.00 . B B . 49 LYS HB2 1 1
13 29932 2 1 49 LYS HB3 H -6.948 -5.999 -2.432 1.00 . B B . 49 LYS HB3 1 1
13 29933 2 1 49 LYS HD2 H -10.377 -6.281 -1.591 1.00 . B B . 49 LYS HD2 1 1
13 29934 2 1 49 LYS HD3 H -9.792 -7.645 -2.544 1.00 . B B . 49 LYS HD3 1 1
13 29935 2 1 49 LYS HE2 H -7.655 -7.575 -1.413 1.00 . B B . 49 LYS HE2 1 1
13 29936 2 1 49 LYS HE3 H -8.124 -6.114 -0.543 1.00 . B B . 49 LYS HE3 1 1
13 29937 2 1 49 LYS HG2 H -9.035 -4.747 -2.723 1.00 . B B . 49 LYS HG2 1 1
13 29938 2 1 49 LYS HG3 H -9.504 -5.865 -4.011 1.00 . B B . 49 LYS HG3 1 1
13 29939 2 1 49 LYS HZ1 H -8.260 -8.397 0.603 1.00 . B B . 49 LYS HZ1 1 1
13 29940 2 1 49 LYS HZ2 H -9.717 -8.568 -0.246 1.00 . B B . 49 LYS HZ2 1 1
13 29941 2 1 49 LYS HZ3 H -9.509 -7.275 0.837 1.00 . B B . 49 LYS HZ3 1 1
13 29942 2 1 49 LYS N N -5.331 -5.235 -4.024 1.00 . B B . 49 LYS N 1 1
13 29943 2 1 49 LYS NZ N -9.033 -7.884 0.129 1.00 . B B . 49 LYS NZ 1 1
13 29944 2 1 49 LYS O O -8.439 -3.458 -4.671 1.00 . B B . 49 LYS O 1 1
13 29945 2 1 50 HIS C C -5.846 -0.703 -5.530 1.00 . B B . 50 HIS C 1 1
13 29946 2 1 50 HIS CA C -6.763 -1.357 -4.487 1.00 . B B . 50 HIS CA 1 1
13 29947 2 1 50 HIS CB C -6.823 -0.503 -3.214 1.00 . B B . 50 HIS CB 1 1
13 29948 2 1 50 HIS CD2 C -7.497 -1.477 -0.904 1.00 . B B . 50 HIS CD2 1 1
13 29949 2 1 50 HIS CE1 C -9.566 -1.984 -1.382 1.00 . B B . 50 HIS CE1 1 1
13 29950 2 1 50 HIS CG C -7.726 -1.093 -2.180 1.00 . B B . 50 HIS CG 1 1
13 29951 2 1 50 HIS H H -5.667 -2.898 -3.517 1.00 . B B . 50 HIS H 1 1
13 29952 2 1 50 HIS HA H -7.757 -1.398 -4.904 1.00 . B B . 50 HIS HA 1 1
13 29953 2 1 50 HIS HB2 H -5.832 -0.415 -2.789 1.00 . B B . 50 HIS HB2 1 1
13 29954 2 1 50 HIS HB3 H -7.198 0.481 -3.463 1.00 . B B . 50 HIS HB3 1 1
13 29955 2 1 50 HIS HD1 H -9.489 -1.277 -3.294 1.00 . B B . 50 HIS HD1 1 1
13 29956 2 1 50 HIS HD2 H -6.570 -1.368 -0.360 1.00 . B B . 50 HIS HD2 1 1
13 29957 2 1 50 HIS HE1 H -10.581 -2.343 -1.305 1.00 . B B . 50 HIS HE1 1 1
13 29958 2 1 50 HIS HE2 H -8.700 -2.687 0.324 1.00 . B B . 50 HIS HE2 1 1
13 29959 2 1 50 HIS N N -6.390 -2.734 -4.150 1.00 . B B . 50 HIS N 1 1
13 29960 2 1 50 HIS ND1 N -9.030 -1.422 -2.444 1.00 . B B . 50 HIS ND1 1 1
13 29961 2 1 50 HIS NE2 N -8.659 -2.036 -0.429 1.00 . B B . 50 HIS NE2 1 1
13 29962 2 1 50 HIS O O -6.080 0.441 -5.913 1.00 . B B . 50 HIS O 1 1
13 29963 2 1 51 LEU C C -3.835 -1.776 -8.257 1.00 . B B . 51 LEU C 1 1
13 29964 2 1 51 LEU CA C -3.943 -0.852 -7.046 1.00 . B B . 51 LEU CA 1 1
13 29965 2 1 51 LEU CB C -2.518 -0.597 -6.534 1.00 . B B . 51 LEU CB 1 1
13 29966 2 1 51 LEU CD1 C -2.919 1.859 -6.110 1.00 . B B . 51 LEU CD1 1 1
13 29967 2 1 51 LEU CD2 C -2.897 0.267 -4.195 1.00 . B B . 51 LEU CD2 1 1
13 29968 2 1 51 LEU CG C -2.319 0.577 -5.559 1.00 . B B . 51 LEU CG 1 1
13 29969 2 1 51 LEU H H -4.630 -2.298 -5.630 1.00 . B B . 51 LEU H 1 1
13 29970 2 1 51 LEU HA H -4.369 0.087 -7.365 1.00 . B B . 51 LEU HA 1 1
13 29971 2 1 51 LEU HB2 H -2.176 -1.501 -6.048 1.00 . B B . 51 LEU HB2 1 1
13 29972 2 1 51 LEU HB3 H -1.889 -0.424 -7.395 1.00 . B B . 51 LEU HB3 1 1
13 29973 2 1 51 LEU HD11 H -2.672 2.684 -5.456 1.00 . B B . 51 LEU HD11 1 1
13 29974 2 1 51 LEU HD12 H -3.992 1.760 -6.171 1.00 . B B . 51 LEU HD12 1 1
13 29975 2 1 51 LEU HD13 H -2.517 2.048 -7.094 1.00 . B B . 51 LEU HD13 1 1
13 29976 2 1 51 LEU HD21 H -2.711 1.094 -3.531 1.00 . B B . 51 LEU HD21 1 1
13 29977 2 1 51 LEU HD22 H -2.431 -0.625 -3.802 1.00 . B B . 51 LEU HD22 1 1
13 29978 2 1 51 LEU HD23 H -3.962 0.108 -4.283 1.00 . B B . 51 LEU HD23 1 1
13 29979 2 1 51 LEU HG H -1.260 0.744 -5.434 1.00 . B B . 51 LEU HG 1 1
13 29980 2 1 51 LEU N N -4.815 -1.406 -5.997 1.00 . B B . 51 LEU N 1 1
13 29981 2 1 51 LEU O O -3.759 -1.320 -9.398 1.00 . B B . 51 LEU O 1 1
13 29982 2 1 52 ASN C C -4.468 -5.188 -9.124 1.00 . B B . 52 ASN C 1 1
13 29983 2 1 52 ASN CA C -3.443 -4.057 -9.016 1.00 . B B . 52 ASN CA 1 1
13 29984 2 1 52 ASN CB C -2.065 -4.624 -8.680 1.00 . B B . 52 ASN CB 1 1
13 29985 2 1 52 ASN CG C -0.950 -3.991 -9.500 1.00 . B B . 52 ASN CG 1 1
13 29986 2 1 52 ASN H H -4.036 -3.381 -7.100 1.00 . B B . 52 ASN H 1 1
13 29987 2 1 52 ASN HA H -3.389 -3.562 -9.972 1.00 . B B . 52 ASN HA 1 1
13 29988 2 1 52 ASN HB2 H -1.859 -4.447 -7.636 1.00 . B B . 52 ASN HB2 1 1
13 29989 2 1 52 ASN HB3 H -2.060 -5.676 -8.860 1.00 . B B . 52 ASN HB3 1 1
13 29990 2 1 52 ASN HD21 H -1.978 -2.297 -9.682 1.00 . B B . 52 ASN HD21 1 1
13 29991 2 1 52 ASN HD22 H -0.432 -2.330 -10.454 1.00 . B B . 52 ASN HD22 1 1
13 29992 2 1 52 ASN N N -3.804 -3.071 -8.002 1.00 . B B . 52 ASN N 1 1
13 29993 2 1 52 ASN ND2 N -1.137 -2.747 -9.919 1.00 . B B . 52 ASN ND2 1 1
13 29994 2 1 52 ASN O O -4.525 -5.888 -10.134 1.00 . B B . 52 ASN O 1 1
13 29995 2 1 52 ASN OD1 O 0.073 -4.621 -9.765 1.00 . B B . 52 ASN OD1 1 1
13 29996 2 1 53 LYS C C -7.682 -5.602 -8.133 1.00 . B B . 53 LYS C 1 1
13 29997 2 1 53 LYS CA C -6.346 -6.332 -8.085 1.00 . B B . 53 LYS CA 1 1
13 29998 2 1 53 LYS CB C -6.292 -7.210 -6.831 1.00 . B B . 53 LYS CB 1 1
13 29999 2 1 53 LYS CD C -6.109 -9.525 -5.890 1.00 . B B . 53 LYS CD 1 1
13 30000 2 1 53 LYS CE C -4.977 -9.494 -4.884 1.00 . B B . 53 LYS CE 1 1
13 30001 2 1 53 LYS CG C -5.830 -8.631 -7.093 1.00 . B B . 53 LYS CG 1 1
13 30002 2 1 53 LYS H H -5.119 -4.825 -7.270 1.00 . B B . 53 LYS H 1 1
13 30003 2 1 53 LYS HA H -6.277 -6.954 -8.964 1.00 . B B . 53 LYS HA 1 1
13 30004 2 1 53 LYS HB2 H -5.619 -6.764 -6.114 1.00 . B B . 53 LYS HB2 1 1
13 30005 2 1 53 LYS HB3 H -7.281 -7.270 -6.410 1.00 . B B . 53 LYS HB3 1 1
13 30006 2 1 53 LYS HD2 H -7.008 -9.171 -5.398 1.00 . B B . 53 LYS HD2 1 1
13 30007 2 1 53 LYS HD3 H -6.254 -10.540 -6.229 1.00 . B B . 53 LYS HD3 1 1
13 30008 2 1 53 LYS HE2 H -4.047 -9.685 -5.398 1.00 . B B . 53 LYS HE2 1 1
13 30009 2 1 53 LYS HE3 H -4.946 -8.512 -4.433 1.00 . B B . 53 LYS HE3 1 1
13 30010 2 1 53 LYS HG2 H -6.356 -9.021 -7.952 1.00 . B B . 53 LYS HG2 1 1
13 30011 2 1 53 LYS HG3 H -4.767 -8.625 -7.288 1.00 . B B . 53 LYS HG3 1 1
13 30012 2 1 53 LYS HZ1 H -4.286 -10.590 -3.248 1.00 . B B . 53 LYS HZ1 1 1
13 30013 2 1 53 LYS HZ2 H -5.371 -11.437 -4.228 1.00 . B B . 53 LYS HZ2 1 1
13 30014 2 1 53 LYS HZ3 H -5.936 -10.233 -3.181 1.00 . B B . 53 LYS HZ3 1 1
13 30015 2 1 53 LYS N N -5.265 -5.363 -8.084 1.00 . B B . 53 LYS N 1 1
13 30016 2 1 53 LYS NZ N -5.155 -10.508 -3.813 1.00 . B B . 53 LYS NZ 1 1
13 30017 2 1 53 LYS O O -8.322 -5.607 -9.207 1.00 . B B . 53 LYS O 1 1
13 30018 2 1 53 LYS OXT O -8.069 -5.012 -7.114 1.00 . B B . 53 LYS OXT 1 1
13 30019 3 1 1 . C C -8.457 5.056 13.787 1.00 . C C . 1 FME C 1 1
13 30020 3 1 1 . CA C -9.527 4.653 12.782 1.00 . C C . 1 FME CA 1 1
13 30021 3 1 1 . CB C -10.175 5.897 12.177 1.00 . C C . 1 FME CB 1 1
13 30022 3 1 1 . CE C -8.947 8.417 9.104 1.00 . C C . 1 FME CE 1 1
13 30023 3 1 1 . CG C -9.283 6.633 11.192 1.00 . C C . 1 FME CG 1 1
13 30024 3 1 1 . CN C -10.707 2.561 13.053 1.00 . C C . 1 FME CN 1 1
13 30025 3 1 1 . H1 H -10.889 4.109 14.294 1.00 . C C . 1 FME H1 1 1
13 30026 3 1 1 . HA H -9.068 4.075 11.994 1.00 . C C . 1 FME HA 1 1
13 30027 3 1 1 . HB2 H -11.077 5.604 11.664 1.00 . C C . 1 FME HB2 1 1
13 30028 3 1 1 . HB3 H -10.432 6.577 12.974 1.00 . C C . 1 FME HB3 1 1
13 30029 3 1 1 . HCN H -10.036 2.227 12.263 1.00 . C C . 1 FME HCN 1 1
13 30030 3 1 1 . HE1 H -8.780 7.553 8.470 1.00 . C C . 1 FME HE1 1 1
13 30031 3 1 1 . HE2 H -8.015 8.713 9.564 1.00 . C C . 1 FME HE2 1 1
13 30032 3 1 1 . HE3 H -9.331 9.232 8.509 1.00 . C C . 1 FME HE3 1 1
13 30033 3 1 1 . HG2 H -8.427 7.025 11.722 1.00 . C C . 1 FME HG2 1 1
13 30034 3 1 1 . HG3 H -8.948 5.935 10.438 1.00 . C C . 1 FME HG3 1 1
13 30035 3 1 1 . N N -10.533 3.821 13.424 1.00 . C C . 1 FME N 1 1
13 30036 3 1 1 . O O -8.644 5.984 14.577 1.00 . C C . 1 FME O 1 1
13 30037 3 1 1 . O1 O -11.567 1.842 13.560 1.00 . C C . 1 FME O1 1 1
13 30038 3 1 1 . SD S -10.135 7.997 10.378 1.00 . C C . 1 FME SD 1 1
13 30039 3 1 2 VAL C C -5.087 5.295 13.957 1.00 . C C . 2 VAL C 1 1
13 30040 3 1 2 VAL CA C -6.247 4.602 14.682 1.00 . C C . 2 VAL CA 1 1
13 30041 3 1 2 VAL CB C -5.772 3.279 15.334 1.00 . C C . 2 VAL CB 1 1
13 30042 3 1 2 VAL CG1 C -5.081 2.381 14.318 1.00 . C C . 2 VAL CG1 1 1
13 30043 3 1 2 VAL CG2 C -4.873 3.543 16.534 1.00 . C C . 2 VAL CG2 1 1
13 30044 3 1 2 VAL H H -7.249 3.627 13.098 1.00 . C C . 2 VAL H 1 1
13 30045 3 1 2 VAL HA H -6.613 5.256 15.460 1.00 . C C . 2 VAL HA 1 1
13 30046 3 1 2 VAL HB H -6.650 2.755 15.688 1.00 . C C . 2 VAL HB 1 1
13 30047 3 1 2 VAL HG11 H -4.770 1.466 14.799 1.00 . C C . 2 VAL HG11 1 1
13 30048 3 1 2 VAL HG12 H -4.215 2.890 13.919 1.00 . C C . 2 VAL HG12 1 1
13 30049 3 1 2 VAL HG13 H -5.766 2.153 13.514 1.00 . C C . 2 VAL HG13 1 1
13 30050 3 1 2 VAL HG21 H -4.564 2.602 16.965 1.00 . C C . 2 VAL HG21 1 1
13 30051 3 1 2 VAL HG22 H -5.415 4.114 17.270 1.00 . C C . 2 VAL HG22 1 1
13 30052 3 1 2 VAL HG23 H -4.003 4.096 16.216 1.00 . C C . 2 VAL HG23 1 1
13 30053 3 1 2 VAL N N -7.340 4.349 13.756 1.00 . C C . 2 VAL N 1 1
13 30054 3 1 2 VAL O O -4.001 5.480 14.505 1.00 . C C . 2 VAL O 1 1
13 30055 3 1 3 ILE C C -4.903 7.395 11.009 1.00 . C C . 3 ILE C 1 1
13 30056 3 1 3 ILE CA C -4.304 6.326 11.914 1.00 . C C . 3 ILE CA 1 1
13 30057 3 1 3 ILE CB C -3.545 5.277 11.062 1.00 . C C . 3 ILE CB 1 1
13 30058 3 1 3 ILE CD1 C -1.428 4.905 9.692 1.00 . C C . 3 ILE CD1 1 1
13 30059 3 1 3 ILE CG1 C -2.302 5.902 10.420 1.00 . C C . 3 ILE CG1 1 1
13 30060 3 1 3 ILE CG2 C -4.459 4.681 9.994 1.00 . C C . 3 ILE CG2 1 1
13 30061 3 1 3 ILE H H -6.241 5.610 12.360 1.00 . C C . 3 ILE H 1 1
13 30062 3 1 3 ILE HA H -3.598 6.794 12.584 1.00 . C C . 3 ILE HA 1 1
13 30063 3 1 3 ILE HB H -3.235 4.477 11.717 1.00 . C C . 3 ILE HB 1 1
13 30064 3 1 3 ILE HD11 H -0.573 5.415 9.273 1.00 . C C . 3 ILE HD11 1 1
13 30065 3 1 3 ILE HD12 H -1.996 4.442 8.898 1.00 . C C . 3 ILE HD12 1 1
13 30066 3 1 3 ILE HD13 H -1.092 4.148 10.385 1.00 . C C . 3 ILE HD13 1 1
13 30067 3 1 3 ILE HG12 H -2.612 6.653 9.708 1.00 . C C . 3 ILE HG12 1 1
13 30068 3 1 3 ILE HG13 H -1.704 6.368 11.190 1.00 . C C . 3 ILE HG13 1 1
13 30069 3 1 3 ILE HG21 H -5.277 4.165 10.470 1.00 . C C . 3 ILE HG21 1 1
13 30070 3 1 3 ILE HG22 H -3.897 3.987 9.381 1.00 . C C . 3 ILE HG22 1 1
13 30071 3 1 3 ILE HG23 H -4.851 5.475 9.372 1.00 . C C . 3 ILE HG23 1 1
13 30072 3 1 3 ILE N N -5.337 5.705 12.723 1.00 . C C . 3 ILE N 1 1
13 30073 3 1 3 ILE O O -6.015 7.240 10.505 1.00 . C C . 3 ILE O 1 1
13 30074 3 1 4 ALA C C -3.466 9.738 8.893 1.00 . C C . 4 ALA C 1 1
13 30075 3 1 4 ALA CA C -4.570 9.533 9.920 1.00 . C C . 4 ALA CA 1 1
13 30076 3 1 4 ALA CB C -4.859 10.825 10.665 1.00 . C C . 4 ALA CB 1 1
13 30077 3 1 4 ALA H H -3.368 8.614 11.390 1.00 . C C . 4 ALA H 1 1
13 30078 3 1 4 ALA HA H -5.471 9.217 9.415 1.00 . C C . 4 ALA HA 1 1
13 30079 3 1 4 ALA HB1 H -5.168 11.584 9.961 1.00 . C C . 4 ALA HB1 1 1
13 30080 3 1 4 ALA HB2 H -3.968 11.153 11.179 1.00 . C C . 4 ALA HB2 1 1
13 30081 3 1 4 ALA HB3 H -5.648 10.658 11.382 1.00 . C C . 4 ALA HB3 1 1
13 30082 3 1 4 ALA N N -4.182 8.492 10.851 1.00 . C C . 4 ALA N 1 1
13 30083 3 1 4 ALA O O -2.319 9.344 9.115 1.00 . C C . 4 ALA O 1 1
13 30084 3 1 5 THR C C -1.754 11.533 7.131 1.00 . C C . 5 THR C 1 1
13 30085 3 1 5 THR CA C -2.867 10.584 6.688 1.00 . C C . 5 THR CA 1 1
13 30086 3 1 5 THR CB C -3.586 11.157 5.449 1.00 . C C . 5 THR CB 1 1
13 30087 3 1 5 THR CG2 C -2.685 11.127 4.222 1.00 . C C . 5 THR CG2 1 1
13 30088 3 1 5 THR H H -4.741 10.661 7.664 1.00 . C C . 5 THR H 1 1
13 30089 3 1 5 THR HA H -2.431 9.632 6.419 1.00 . C C . 5 THR HA 1 1
13 30090 3 1 5 THR HB H -3.865 12.182 5.650 1.00 . C C . 5 THR HB 1 1
13 30091 3 1 5 THR HG1 H -4.712 10.015 4.296 1.00 . C C . 5 THR HG1 1 1
13 30092 3 1 5 THR HG21 H -3.215 11.534 3.375 1.00 . C C . 5 THR HG21 1 1
13 30093 3 1 5 THR HG22 H -2.399 10.107 4.012 1.00 . C C . 5 THR HG22 1 1
13 30094 3 1 5 THR HG23 H -1.800 11.717 4.411 1.00 . C C . 5 THR HG23 1 1
13 30095 3 1 5 THR N N -3.815 10.355 7.772 1.00 . C C . 5 THR N 1 1
13 30096 3 1 5 THR O O -0.699 11.610 6.506 1.00 . C C . 5 THR O 1 1
13 30097 3 1 5 THR OG1 O -4.769 10.391 5.181 1.00 . C C . 5 THR OG1 1 1
13 30098 3 1 6 ASP C C 0.099 12.474 9.539 1.00 . C C . 6 ASP C 1 1
13 30099 3 1 6 ASP CA C -1.016 13.171 8.772 1.00 . C C . 6 ASP CA 1 1
13 30100 3 1 6 ASP CB C -1.711 14.176 9.693 1.00 . C C . 6 ASP CB 1 1
13 30101 3 1 6 ASP CG C -2.716 15.045 8.967 1.00 . C C . 6 ASP CG 1 1
13 30102 3 1 6 ASP H H -2.799 12.040 8.756 1.00 . C C . 6 ASP H 1 1
13 30103 3 1 6 ASP HA H -0.589 13.698 7.933 1.00 . C C . 6 ASP HA 1 1
13 30104 3 1 6 ASP HB2 H -2.231 13.637 10.474 1.00 . C C . 6 ASP HB2 1 1
13 30105 3 1 6 ASP HB3 H -0.963 14.819 10.139 1.00 . C C . 6 ASP HB3 1 1
13 30106 3 1 6 ASP N N -1.972 12.202 8.256 1.00 . C C . 6 ASP N 1 1
13 30107 3 1 6 ASP O O 1.071 13.110 9.945 1.00 . C C . 6 ASP O 1 1
13 30108 3 1 6 ASP OD1 O -3.849 14.577 8.728 1.00 . C C . 6 ASP OD1 1 1
13 30109 3 1 6 ASP OD2 O -2.386 16.211 8.660 1.00 . C C . 6 ASP OD2 1 1
13 30110 3 1 7 ASP C C 1.859 9.633 9.417 1.00 . C C . 7 ASP C 1 1
13 30111 3 1 7 ASP CA C 1.001 10.396 10.418 1.00 . C C . 7 ASP CA 1 1
13 30112 3 1 7 ASP CB C 0.378 9.384 11.391 1.00 . C C . 7 ASP CB 1 1
13 30113 3 1 7 ASP CG C -0.554 10.008 12.409 1.00 . C C . 7 ASP CG 1 1
13 30114 3 1 7 ASP H H -0.887 10.725 9.522 1.00 . C C . 7 ASP H 1 1
13 30115 3 1 7 ASP HA H 1.624 11.083 10.971 1.00 . C C . 7 ASP HA 1 1
13 30116 3 1 7 ASP HB2 H -0.187 8.658 10.823 1.00 . C C . 7 ASP HB2 1 1
13 30117 3 1 7 ASP HB3 H 1.172 8.876 11.923 1.00 . C C . 7 ASP HB3 1 1
13 30118 3 1 7 ASP N N -0.035 11.164 9.733 1.00 . C C . 7 ASP N 1 1
13 30119 3 1 7 ASP O O 2.851 9.006 9.789 1.00 . C C . 7 ASP O 1 1
13 30120 3 1 7 ASP OD1 O -0.076 10.757 13.282 1.00 . C C . 7 ASP OD1 1 1
13 30121 3 1 7 ASP OD2 O -1.774 9.722 12.357 1.00 . C C . 7 ASP OD2 1 1
13 30122 3 1 8 LEU C C 2.757 10.035 6.091 1.00 . C C . 8 LEU C 1 1
13 30123 3 1 8 LEU CA C 2.232 9.024 7.095 1.00 . C C . 8 LEU CA 1 1
13 30124 3 1 8 LEU CB C 1.360 7.991 6.380 1.00 . C C . 8 LEU CB 1 1
13 30125 3 1 8 LEU CD1 C -0.010 5.899 6.450 1.00 . C C . 8 LEU CD1 1 1
13 30126 3 1 8 LEU CD2 C 2.112 6.040 7.752 1.00 . C C . 8 LEU CD2 1 1
13 30127 3 1 8 LEU CG C 0.910 6.814 7.241 1.00 . C C . 8 LEU CG 1 1
13 30128 3 1 8 LEU H H 0.667 10.194 7.918 1.00 . C C . 8 LEU H 1 1
13 30129 3 1 8 LEU HA H 3.072 8.521 7.554 1.00 . C C . 8 LEU HA 1 1
13 30130 3 1 8 LEU HB2 H 0.481 8.494 6.005 1.00 . C C . 8 LEU HB2 1 1
13 30131 3 1 8 LEU HB3 H 1.916 7.601 5.541 1.00 . C C . 8 LEU HB3 1 1
13 30132 3 1 8 LEU HD11 H -0.888 6.449 6.144 1.00 . C C . 8 LEU HD11 1 1
13 30133 3 1 8 LEU HD12 H -0.304 5.065 7.068 1.00 . C C . 8 LEU HD12 1 1
13 30134 3 1 8 LEU HD13 H 0.511 5.536 5.577 1.00 . C C . 8 LEU HD13 1 1
13 30135 3 1 8 LEU HD21 H 1.774 5.193 8.331 1.00 . C C . 8 LEU HD21 1 1
13 30136 3 1 8 LEU HD22 H 2.717 6.682 8.375 1.00 . C C . 8 LEU HD22 1 1
13 30137 3 1 8 LEU HD23 H 2.699 5.693 6.915 1.00 . C C . 8 LEU HD23 1 1
13 30138 3 1 8 LEU HG H 0.364 7.188 8.095 1.00 . C C . 8 LEU HG 1 1
13 30139 3 1 8 LEU N N 1.476 9.691 8.150 1.00 . C C . 8 LEU N 1 1
13 30140 3 1 8 LEU O O 3.787 9.817 5.447 1.00 . C C . 8 LEU O 1 1
13 30141 3 1 9 GLU C C 2.280 13.554 5.687 1.00 . C C . 9 GLU C 1 1
13 30142 3 1 9 GLU CA C 2.400 12.187 5.036 1.00 . C C . 9 GLU CA 1 1
13 30143 3 1 9 GLU CB C 1.494 12.115 3.807 1.00 . C C . 9 GLU CB 1 1
13 30144 3 1 9 GLU CD C 0.707 10.763 1.830 1.00 . C C . 9 GLU CD 1 1
13 30145 3 1 9 GLU CG C 1.643 10.828 3.016 1.00 . C C . 9 GLU CG 1 1
13 30146 3 1 9 GLU H H 1.316 11.305 6.611 1.00 . C C . 9 GLU H 1 1
13 30147 3 1 9 GLU HA H 3.424 12.032 4.730 1.00 . C C . 9 GLU HA 1 1
13 30148 3 1 9 GLU HB2 H 0.464 12.199 4.128 1.00 . C C . 9 GLU HB2 1 1
13 30149 3 1 9 GLU HB3 H 1.731 12.945 3.152 1.00 . C C . 9 GLU HB3 1 1
13 30150 3 1 9 GLU HG2 H 2.659 10.759 2.655 1.00 . C C . 9 GLU HG2 1 1
13 30151 3 1 9 GLU HG3 H 1.435 9.992 3.668 1.00 . C C . 9 GLU HG3 1 1
13 30152 3 1 9 GLU N N 2.059 11.153 5.991 1.00 . C C . 9 GLU N 1 1
13 30153 3 1 9 GLU O O 1.447 13.765 6.569 1.00 . C C . 9 GLU O 1 1
13 30154 3 1 9 GLU OE1 O -0.359 11.407 1.873 1.00 . C C . 9 GLU OE1 1 1
13 30155 3 1 9 GLU OE2 O 1.044 10.075 0.844 1.00 . C C . 9 GLU OE2 1 1
13 30156 3 1 10 VAL C C 3.096 16.785 4.567 1.00 . C C . 10 VAL C 1 1
13 30157 3 1 10 VAL CA C 3.113 15.826 5.753 1.00 . C C . 10 VAL CA 1 1
13 30158 3 1 10 VAL CB C 4.332 16.107 6.673 1.00 . C C . 10 VAL CB 1 1
13 30159 3 1 10 VAL CG1 C 5.638 15.739 5.985 1.00 . C C . 10 VAL CG1 1 1
13 30160 3 1 10 VAL CG2 C 4.357 17.559 7.129 1.00 . C C . 10 VAL CG2 1 1
13 30161 3 1 10 VAL H H 3.812 14.206 4.600 1.00 . C C . 10 VAL H 1 1
13 30162 3 1 10 VAL HA H 2.209 15.964 6.328 1.00 . C C . 10 VAL HA 1 1
13 30163 3 1 10 VAL HB H 4.235 15.485 7.550 1.00 . C C . 10 VAL HB 1 1
13 30164 3 1 10 VAL HG11 H 6.464 15.945 6.649 1.00 . C C . 10 VAL HG11 1 1
13 30165 3 1 10 VAL HG12 H 5.746 16.321 5.083 1.00 . C C . 10 VAL HG12 1 1
13 30166 3 1 10 VAL HG13 H 5.630 14.687 5.737 1.00 . C C . 10 VAL HG13 1 1
13 30167 3 1 10 VAL HG21 H 4.423 18.206 6.267 1.00 . C C . 10 VAL HG21 1 1
13 30168 3 1 10 VAL HG22 H 5.214 17.721 7.766 1.00 . C C . 10 VAL HG22 1 1
13 30169 3 1 10 VAL HG23 H 3.454 17.780 7.678 1.00 . C C . 10 VAL HG23 1 1
13 30170 3 1 10 VAL N N 3.133 14.462 5.266 1.00 . C C . 10 VAL N 1 1
13 30171 3 1 10 VAL O O 3.765 16.547 3.558 1.00 . C C . 10 VAL O 1 1
13 30172 3 1 11 ALA C C 3.509 19.506 3.331 1.00 . C C . 11 ALA C 1 1
13 30173 3 1 11 ALA CA C 2.181 18.810 3.594 1.00 . C C . 11 ALA CA 1 1
13 30174 3 1 11 ALA CB C 1.102 19.816 3.961 1.00 . C C . 11 ALA CB 1 1
13 30175 3 1 11 ALA H H 1.734 17.949 5.461 1.00 . C C . 11 ALA H 1 1
13 30176 3 1 11 ALA HA H 1.871 18.286 2.703 1.00 . C C . 11 ALA HA 1 1
13 30177 3 1 11 ALA HB1 H 1.449 20.434 4.777 1.00 . C C . 11 ALA HB1 1 1
13 30178 3 1 11 ALA HB2 H 0.209 19.289 4.265 1.00 . C C . 11 ALA HB2 1 1
13 30179 3 1 11 ALA HB3 H 0.878 20.435 3.109 1.00 . C C . 11 ALA HB3 1 1
13 30180 3 1 11 ALA N N 2.310 17.845 4.674 1.00 . C C . 11 ALA N 1 1
13 30181 3 1 11 ALA O O 4.201 19.920 4.261 1.00 . C C . 11 ALA O 1 1
13 30182 3 1 12 CYS C C 5.484 21.514 1.987 1.00 . C C . 12 CYS C 1 1
13 30183 3 1 12 CYS CA C 5.193 20.047 1.631 1.00 . C C . 12 CYS CA 1 1
13 30184 3 1 12 CYS CB C 5.325 19.793 0.118 1.00 . C C . 12 CYS CB 1 1
13 30185 3 1 12 CYS H H 3.237 19.404 1.330 1.00 . C C . 12 CYS H 1 1
13 30186 3 1 12 CYS HA H 5.910 19.419 2.133 1.00 . C C . 12 CYS HA 1 1
13 30187 3 1 12 CYS HB2 H 5.440 18.735 -0.053 1.00 . C C . 12 CYS HB2 1 1
13 30188 3 1 12 CYS HB3 H 4.418 20.134 -0.371 1.00 . C C . 12 CYS HB3 1 1
13 30189 3 1 12 CYS N N 3.869 19.610 2.049 1.00 . C C . 12 CYS N 1 1
13 30190 3 1 12 CYS O O 4.555 22.284 2.186 1.00 . C C . 12 CYS O 1 1
13 30191 3 1 12 CYS SG S 6.710 20.627 -0.675 1.00 . C C . 12 CYS SG 1 1
13 30192 3 1 13 PRO C C 6.314 24.373 1.734 1.00 . C C . 13 PRO C 1 1
13 30193 3 1 13 PRO CA C 7.182 23.292 2.394 1.00 . C C . 13 PRO CA 1 1
13 30194 3 1 13 PRO CB C 8.585 23.341 1.798 1.00 . C C . 13 PRO CB 1 1
13 30195 3 1 13 PRO CD C 7.961 21.029 1.958 1.00 . C C . 13 PRO CD 1 1
13 30196 3 1 13 PRO CG C 9.141 21.975 2.000 1.00 . C C . 13 PRO CG 1 1
13 30197 3 1 13 PRO HA H 7.238 23.455 3.459 1.00 . C C . 13 PRO HA 1 1
13 30198 3 1 13 PRO HB2 H 8.514 23.583 0.747 1.00 . C C . 13 PRO HB2 1 1
13 30199 3 1 13 PRO HB3 H 9.171 24.097 2.300 1.00 . C C . 13 PRO HB3 1 1
13 30200 3 1 13 PRO HD2 H 7.934 20.514 1.004 1.00 . C C . 13 PRO HD2 1 1
13 30201 3 1 13 PRO HD3 H 8.010 20.320 2.770 1.00 . C C . 13 PRO HD3 1 1
13 30202 3 1 13 PRO HG2 H 9.839 21.741 1.197 1.00 . C C . 13 PRO HG2 1 1
13 30203 3 1 13 PRO HG3 H 9.638 21.916 2.957 1.00 . C C . 13 PRO HG3 1 1
13 30204 3 1 13 PRO N N 6.775 21.910 2.093 1.00 . C C . 13 PRO N 1 1
13 30205 3 1 13 PRO O O 6.006 25.397 2.350 1.00 . C C . 13 PRO O 1 1
13 30206 3 1 14 LYS C C 4.176 24.728 -1.237 1.00 . C C . 14 LYS C 1 1
13 30207 3 1 14 LYS CA C 5.313 25.190 -0.317 1.00 . C C . 14 LYS CA 1 1
13 30208 3 1 14 LYS CB C 6.414 25.855 -1.155 1.00 . C C . 14 LYS CB 1 1
13 30209 3 1 14 LYS CD C 7.041 27.485 -2.969 1.00 . C C . 14 LYS CD 1 1
13 30210 3 1 14 LYS CE C 6.519 28.428 -4.044 1.00 . C C . 14 LYS CE 1 1
13 30211 3 1 14 LYS CG C 5.914 26.947 -2.094 1.00 . C C . 14 LYS CG 1 1
13 30212 3 1 14 LYS H H 5.939 23.212 0.164 1.00 . C C . 14 LYS H 1 1
13 30213 3 1 14 LYS HA H 4.918 25.930 0.361 1.00 . C C . 14 LYS HA 1 1
13 30214 3 1 14 LYS HB2 H 7.144 26.291 -0.487 1.00 . C C . 14 LYS HB2 1 1
13 30215 3 1 14 LYS HB3 H 6.900 25.095 -1.750 1.00 . C C . 14 LYS HB3 1 1
13 30216 3 1 14 LYS HD2 H 7.745 28.021 -2.348 1.00 . C C . 14 LYS HD2 1 1
13 30217 3 1 14 LYS HD3 H 7.543 26.654 -3.446 1.00 . C C . 14 LYS HD3 1 1
13 30218 3 1 14 LYS HE2 H 7.344 28.728 -4.673 1.00 . C C . 14 LYS HE2 1 1
13 30219 3 1 14 LYS HE3 H 5.788 27.901 -4.641 1.00 . C C . 14 LYS HE3 1 1
13 30220 3 1 14 LYS HG2 H 5.140 26.536 -2.731 1.00 . C C . 14 LYS HG2 1 1
13 30221 3 1 14 LYS HG3 H 5.503 27.757 -1.506 1.00 . C C . 14 LYS HG3 1 1
13 30222 3 1 14 LYS HZ1 H 5.103 29.387 -2.840 1.00 . C C . 14 LYS HZ1 1 1
13 30223 3 1 14 LYS HZ2 H 5.511 30.245 -4.233 1.00 . C C . 14 LYS HZ2 1 1
13 30224 3 1 14 LYS HZ3 H 6.583 30.195 -2.932 1.00 . C C . 14 LYS HZ3 1 1
13 30225 3 1 14 LYS N N 5.895 24.127 0.495 1.00 . C C . 14 LYS N 1 1
13 30226 3 1 14 LYS NZ N 5.886 29.645 -3.471 1.00 . C C . 14 LYS NZ 1 1
13 30227 3 1 14 LYS O O 3.284 25.511 -1.535 1.00 . C C . 14 LYS O 1 1
13 30228 3 1 15 CYS C C 2.203 22.066 -2.390 1.00 . C C . 15 CYS C 1 1
13 30229 3 1 15 CYS CA C 3.224 23.134 -2.767 1.00 . C C . 15 CYS CA 1 1
13 30230 3 1 15 CYS CB C 4.005 22.623 -3.966 1.00 . C C . 15 CYS CB 1 1
13 30231 3 1 15 CYS H H 4.894 22.861 -1.505 1.00 . C C . 15 CYS H 1 1
13 30232 3 1 15 CYS HA H 2.714 24.025 -3.051 1.00 . C C . 15 CYS HA 1 1
13 30233 3 1 15 CYS HB2 H 3.309 22.223 -4.694 1.00 . C C . 15 CYS HB2 1 1
13 30234 3 1 15 CYS HB3 H 4.557 23.439 -4.408 1.00 . C C . 15 CYS HB3 1 1
13 30235 3 1 15 CYS N N 4.174 23.481 -1.707 1.00 . C C . 15 CYS N 1 1
13 30236 3 1 15 CYS O O 1.881 21.196 -3.204 1.00 . C C . 15 CYS O 1 1
13 30237 3 1 15 CYS SG S 5.182 21.318 -3.552 1.00 . C C . 15 CYS SG 1 1
13 30238 3 1 16 GLU C C -0.735 21.496 -1.147 1.00 . C C . 16 GLU C 1 1
13 30239 3 1 16 GLU CA C 0.682 21.213 -0.710 1.00 . C C . 16 GLU CA 1 1
13 30240 3 1 16 GLU CB C 0.713 21.231 0.818 1.00 . C C . 16 GLU CB 1 1
13 30241 3 1 16 GLU CD C 1.353 23.566 1.503 1.00 . C C . 16 GLU CD 1 1
13 30242 3 1 16 GLU CG C 1.785 22.114 1.422 1.00 . C C . 16 GLU CG 1 1
13 30243 3 1 16 GLU H H 1.796 22.991 -0.682 1.00 . C C . 16 GLU H 1 1
13 30244 3 1 16 GLU HA H 1.016 20.251 -1.064 1.00 . C C . 16 GLU HA 1 1
13 30245 3 1 16 GLU HB2 H -0.242 21.609 1.158 1.00 . C C . 16 GLU HB2 1 1
13 30246 3 1 16 GLU HB3 H 0.819 20.224 1.183 1.00 . C C . 16 GLU HB3 1 1
13 30247 3 1 16 GLU HG2 H 2.011 21.764 2.417 1.00 . C C . 16 GLU HG2 1 1
13 30248 3 1 16 GLU HG3 H 2.672 22.051 0.808 1.00 . C C . 16 GLU HG3 1 1
13 30249 3 1 16 GLU N N 1.599 22.211 -1.232 1.00 . C C . 16 GLU N 1 1
13 30250 3 1 16 GLU O O -1.690 21.086 -0.489 1.00 . C C . 16 GLU O 1 1
13 30251 3 1 16 GLU OE1 O 1.346 24.245 0.457 1.00 . C C . 16 GLU OE1 1 1
13 30252 3 1 16 GLU OE2 O 1.005 24.030 2.608 1.00 . C C . 16 GLU OE2 1 1
13 30253 3 1 17 ARG C C -2.159 22.656 -4.225 1.00 . C C . 17 ARG C 1 1
13 30254 3 1 17 ARG CA C -2.191 22.617 -2.701 1.00 . C C . 17 ARG CA 1 1
13 30255 3 1 17 ARG CB C -2.602 23.983 -2.128 1.00 . C C . 17 ARG CB 1 1
13 30256 3 1 17 ARG CD C -0.504 25.383 -1.898 1.00 . C C . 17 ARG CD 1 1
13 30257 3 1 17 ARG CG C -1.809 25.177 -2.650 1.00 . C C . 17 ARG CG 1 1
13 30258 3 1 17 ARG CZ C 0.799 27.392 -1.285 1.00 . C C . 17 ARG CZ 1 1
13 30259 3 1 17 ARG H H -0.192 22.260 -2.922 1.00 . C C . 17 ARG H 1 1
13 30260 3 1 17 ARG HA H -2.905 21.867 -2.389 1.00 . C C . 17 ARG HA 1 1
13 30261 3 1 17 ARG HB2 H -3.643 24.151 -2.359 1.00 . C C . 17 ARG HB2 1 1
13 30262 3 1 17 ARG HB3 H -2.489 23.951 -1.054 1.00 . C C . 17 ARG HB3 1 1
13 30263 3 1 17 ARG HD2 H -0.692 25.280 -0.839 1.00 . C C . 17 ARG HD2 1 1
13 30264 3 1 17 ARG HD3 H 0.206 24.633 -2.213 1.00 . C C . 17 ARG HD3 1 1
13 30265 3 1 17 ARG HE H -0.173 27.133 -3.018 1.00 . C C . 17 ARG HE 1 1
13 30266 3 1 17 ARG HG2 H -1.582 25.012 -3.693 1.00 . C C . 17 ARG HG2 1 1
13 30267 3 1 17 ARG HG3 H -2.414 26.066 -2.552 1.00 . C C . 17 ARG HG3 1 1
13 30268 3 1 17 ARG HH11 H 0.982 25.856 0.044 1.00 . C C . 17 ARG HH11 1 1
13 30269 3 1 17 ARG HH12 H 1.773 27.339 0.492 1.00 . C C . 17 ARG HH12 1 1
13 30270 3 1 17 ARG HH21 H 0.881 29.066 -2.423 1.00 . C C . 17 ARG HH21 1 1
13 30271 3 1 17 ARG HH22 H 1.727 29.153 -0.911 1.00 . C C . 17 ARG HH22 1 1
13 30272 3 1 17 ARG N N -0.886 22.198 -2.255 1.00 . C C . 17 ARG N 1 1
13 30273 3 1 17 ARG NE N 0.055 26.709 -2.158 1.00 . C C . 17 ARG NE 1 1
13 30274 3 1 17 ARG NH1 N 1.216 26.820 -0.160 1.00 . C C . 17 ARG NH1 1 1
13 30275 3 1 17 ARG NH2 N 1.165 28.635 -1.563 1.00 . C C . 17 ARG NH2 1 1
13 30276 3 1 17 ARG O O -3.186 22.564 -4.891 1.00 . C C . 17 ARG O 1 1
13 30277 3 1 18 ALA C C -0.090 21.837 -6.887 1.00 . C C . 18 ALA C 1 1
13 30278 3 1 18 ALA CA C -0.758 23.016 -6.194 1.00 . C C . 18 ALA CA 1 1
13 30279 3 1 18 ALA CB C 0.051 24.284 -6.421 1.00 . C C . 18 ALA CB 1 1
13 30280 3 1 18 ALA H H -0.147 22.704 -4.188 1.00 . C C . 18 ALA H 1 1
13 30281 3 1 18 ALA HA H -1.735 23.163 -6.627 1.00 . C C . 18 ALA HA 1 1
13 30282 3 1 18 ALA HB1 H -0.414 25.106 -5.898 1.00 . C C . 18 ALA HB1 1 1
13 30283 3 1 18 ALA HB2 H 0.088 24.503 -7.478 1.00 . C C . 18 ALA HB2 1 1
13 30284 3 1 18 ALA HB3 H 1.054 24.141 -6.047 1.00 . C C . 18 ALA HB3 1 1
13 30285 3 1 18 ALA N N -0.935 22.779 -4.768 1.00 . C C . 18 ALA N 1 1
13 30286 3 1 18 ALA O O -0.450 21.475 -8.003 1.00 . C C . 18 ALA O 1 1
13 30287 3 1 19 GLY C C 2.800 20.523 -7.596 1.00 . C C . 19 GLY C 1 1
13 30288 3 1 19 GLY CA C 1.583 20.107 -6.791 1.00 . C C . 19 GLY CA 1 1
13 30289 3 1 19 GLY H H 1.122 21.555 -5.321 1.00 . C C . 19 GLY H 1 1
13 30290 3 1 19 GLY HA2 H 1.896 19.447 -5.995 1.00 . C C . 19 GLY HA2 1 1
13 30291 3 1 19 GLY HA3 H 0.902 19.575 -7.439 1.00 . C C . 19 GLY HA3 1 1
13 30292 3 1 19 GLY N N 0.885 21.237 -6.214 1.00 . C C . 19 GLY N 1 1
13 30293 3 1 19 GLY O O 3.395 19.707 -8.294 1.00 . C C . 19 GLY O 1 1
13 30294 3 1 20 GLU C C 4.979 23.444 -7.487 1.00 . C C . 20 GLU C 1 1
13 30295 3 1 20 GLU CA C 4.290 22.330 -8.246 1.00 . C C . 20 GLU CA 1 1
13 30296 3 1 20 GLU CB C 3.777 22.875 -9.582 1.00 . C C . 20 GLU CB 1 1
13 30297 3 1 20 GLU CD C 2.353 24.603 -10.743 1.00 . C C . 20 GLU CD 1 1
13 30298 3 1 20 GLU CG C 2.693 23.930 -9.432 1.00 . C C . 20 GLU CG 1 1
13 30299 3 1 20 GLU H H 2.812 22.319 -6.736 1.00 . C C . 20 GLU H 1 1
13 30300 3 1 20 GLU HA H 5.003 21.540 -8.437 1.00 . C C . 20 GLU HA 1 1
13 30301 3 1 20 GLU HB2 H 4.606 23.317 -10.116 1.00 . C C . 20 GLU HB2 1 1
13 30302 3 1 20 GLU HB3 H 3.379 22.059 -10.165 1.00 . C C . 20 GLU HB3 1 1
13 30303 3 1 20 GLU HG2 H 1.801 23.460 -9.046 1.00 . C C . 20 GLU HG2 1 1
13 30304 3 1 20 GLU HG3 H 3.034 24.681 -8.735 1.00 . C C . 20 GLU HG3 1 1
13 30305 3 1 20 GLU N N 3.205 21.775 -7.448 1.00 . C C . 20 GLU N 1 1
13 30306 3 1 20 GLU O O 4.430 23.977 -6.527 1.00 . C C . 20 GLU O 1 1
13 30307 3 1 20 GLU OE1 O 2.991 25.623 -11.075 1.00 . C C . 20 GLU OE1 1 1
13 30308 3 1 20 GLU OE2 O 1.440 24.119 -11.443 1.00 . C C . 20 GLU OE2 1 1
13 30309 3 1 21 ILE C C 7.711 25.566 -8.464 1.00 . C C . 21 ILE C 1 1
13 30310 3 1 21 ILE CA C 6.916 24.900 -7.356 1.00 . C C . 21 ILE CA 1 1
13 30311 3 1 21 ILE CB C 7.859 24.471 -6.198 1.00 . C C . 21 ILE CB 1 1
13 30312 3 1 21 ILE CD1 C 7.847 23.763 -3.718 1.00 . C C . 21 ILE CD1 1 1
13 30313 3 1 21 ILE CG1 C 7.035 24.068 -4.966 1.00 . C C . 21 ILE CG1 1 1
13 30314 3 1 21 ILE CG2 C 8.822 25.599 -5.854 1.00 . C C . 21 ILE CG2 1 1
13 30315 3 1 21 ILE H H 6.549 23.324 -8.708 1.00 . C C . 21 ILE H 1 1
13 30316 3 1 21 ILE HA H 6.199 25.612 -6.969 1.00 . C C . 21 ILE HA 1 1
13 30317 3 1 21 ILE HB H 8.438 23.621 -6.531 1.00 . C C . 21 ILE HB 1 1
13 30318 3 1 21 ILE HD11 H 8.563 22.984 -3.933 1.00 . C C . 21 ILE HD11 1 1
13 30319 3 1 21 ILE HD12 H 7.181 23.428 -2.927 1.00 . C C . 21 ILE HD12 1 1
13 30320 3 1 21 ILE HD13 H 8.366 24.653 -3.397 1.00 . C C . 21 ILE HD13 1 1
13 30321 3 1 21 ILE HG12 H 6.358 24.872 -4.723 1.00 . C C . 21 ILE HG12 1 1
13 30322 3 1 21 ILE HG13 H 6.459 23.186 -5.208 1.00 . C C . 21 ILE HG13 1 1
13 30323 3 1 21 ILE HG21 H 9.441 25.302 -5.022 1.00 . C C . 21 ILE HG21 1 1
13 30324 3 1 21 ILE HG22 H 8.261 26.483 -5.590 1.00 . C C . 21 ILE HG22 1 1
13 30325 3 1 21 ILE HG23 H 9.446 25.812 -6.710 1.00 . C C . 21 ILE HG23 1 1
13 30326 3 1 21 ILE N N 6.173 23.792 -7.927 1.00 . C C . 21 ILE N 1 1
13 30327 3 1 21 ILE O O 8.469 24.903 -9.169 1.00 . C C . 21 ILE O 1 1
13 30328 3 1 22 GLU C C 7.706 26.983 -11.060 1.00 . C C . 22 GLU C 1 1
13 30329 3 1 22 GLU CA C 8.096 27.618 -9.726 1.00 . C C . 22 GLU CA 1 1
13 30330 3 1 22 GLU CB C 9.618 27.657 -9.596 1.00 . C C . 22 GLU CB 1 1
13 30331 3 1 22 GLU CD C 9.928 29.542 -11.267 1.00 . C C . 22 GLU CD 1 1
13 30332 3 1 22 GLU CG C 10.228 29.024 -9.875 1.00 . C C . 22 GLU CG 1 1
13 30333 3 1 22 GLU H H 7.047 27.351 -7.899 1.00 . C C . 22 GLU H 1 1
13 30334 3 1 22 GLU HA H 7.712 28.625 -9.683 1.00 . C C . 22 GLU HA 1 1
13 30335 3 1 22 GLU HB2 H 9.878 27.361 -8.587 1.00 . C C . 22 GLU HB2 1 1
13 30336 3 1 22 GLU HB3 H 10.043 26.942 -10.292 1.00 . C C . 22 GLU HB3 1 1
13 30337 3 1 22 GLU HG2 H 9.835 29.728 -9.159 1.00 . C C . 22 GLU HG2 1 1
13 30338 3 1 22 GLU HG3 H 11.300 28.955 -9.756 1.00 . C C . 22 GLU HG3 1 1
13 30339 3 1 22 GLU N N 7.525 26.871 -8.609 1.00 . C C . 22 GLU N 1 1
13 30340 3 1 22 GLU O O 8.541 26.816 -11.948 1.00 . C C . 22 GLU O 1 1
13 30341 3 1 22 GLU OE1 O 8.889 30.214 -11.449 1.00 . C C . 22 GLU OE1 1 1
13 30342 3 1 22 GLU OE2 O 10.733 29.286 -12.184 1.00 . C C . 22 GLU OE2 1 1
13 30343 3 1 23 GLY C C 6.668 24.668 -12.737 1.00 . C C . 23 GLY C 1 1
13 30344 3 1 23 GLY CA C 5.962 25.968 -12.402 1.00 . C C . 23 GLY CA 1 1
13 30345 3 1 23 GLY H H 5.800 26.804 -10.468 1.00 . C C . 23 GLY H 1 1
13 30346 3 1 23 GLY HA2 H 4.909 25.766 -12.297 1.00 . C C . 23 GLY HA2 1 1
13 30347 3 1 23 GLY HA3 H 6.104 26.651 -13.223 1.00 . C C . 23 GLY HA3 1 1
13 30348 3 1 23 GLY N N 6.438 26.606 -11.186 1.00 . C C . 23 GLY N 1 1
13 30349 3 1 23 GLY O O 6.450 24.101 -13.810 1.00 . C C . 23 GLY O 1 1
13 30350 3 1 24 THR C C 7.984 21.875 -11.124 1.00 . C C . 24 THR C 1 1
13 30351 3 1 24 THR CA C 8.299 23.002 -12.121 1.00 . C C . 24 THR CA 1 1
13 30352 3 1 24 THR CB C 9.804 23.378 -12.112 1.00 . C C . 24 THR CB 1 1
13 30353 3 1 24 THR CG2 C 10.452 23.140 -10.751 1.00 . C C . 24 THR CG2 1 1
13 30354 3 1 24 THR H H 7.599 24.625 -10.958 1.00 . C C . 24 THR H 1 1
13 30355 3 1 24 THR HA H 8.041 22.666 -13.115 1.00 . C C . 24 THR HA 1 1
13 30356 3 1 24 THR HB H 9.877 24.434 -12.348 1.00 . C C . 24 THR HB 1 1
13 30357 3 1 24 THR HG1 H 11.353 23.073 -13.301 1.00 . C C . 24 THR HG1 1 1
13 30358 3 1 24 THR HG21 H 10.342 22.102 -10.477 1.00 . C C . 24 THR HG21 1 1
13 30359 3 1 24 THR HG22 H 9.974 23.762 -10.009 1.00 . C C . 24 THR HG22 1 1
13 30360 3 1 24 THR HG23 H 11.502 23.389 -10.805 1.00 . C C . 24 THR HG23 1 1
13 30361 3 1 24 THR N N 7.505 24.181 -11.835 1.00 . C C . 24 THR N 1 1
13 30362 3 1 24 THR O O 7.528 22.136 -10.002 1.00 . C C . 24 THR O 1 1
13 30363 3 1 24 THR OG1 O 10.515 22.628 -13.109 1.00 . C C . 24 THR OG1 1 1
13 30364 3 1 25 PRO C C 8.760 19.533 -9.403 1.00 . C C . 25 PRO C 1 1
13 30365 3 1 25 PRO CA C 7.960 19.433 -10.691 1.00 . C C . 25 PRO CA 1 1
13 30366 3 1 25 PRO CB C 8.435 18.249 -11.546 1.00 . C C . 25 PRO CB 1 1
13 30367 3 1 25 PRO CD C 8.627 20.207 -12.882 1.00 . C C . 25 PRO CD 1 1
13 30368 3 1 25 PRO CG C 9.252 18.866 -12.629 1.00 . C C . 25 PRO CG 1 1
13 30369 3 1 25 PRO HA H 6.916 19.304 -10.441 1.00 . C C . 25 PRO HA 1 1
13 30370 3 1 25 PRO HB2 H 9.020 17.570 -10.942 1.00 . C C . 25 PRO HB2 1 1
13 30371 3 1 25 PRO HB3 H 7.579 17.735 -11.958 1.00 . C C . 25 PRO HB3 1 1
13 30372 3 1 25 PRO HD2 H 9.360 20.902 -13.266 1.00 . C C . 25 PRO HD2 1 1
13 30373 3 1 25 PRO HD3 H 7.792 20.118 -13.562 1.00 . C C . 25 PRO HD3 1 1
13 30374 3 1 25 PRO HG2 H 10.275 18.981 -12.302 1.00 . C C . 25 PRO HG2 1 1
13 30375 3 1 25 PRO HG3 H 9.206 18.256 -13.520 1.00 . C C . 25 PRO HG3 1 1
13 30376 3 1 25 PRO N N 8.175 20.604 -11.546 1.00 . C C . 25 PRO N 1 1
13 30377 3 1 25 PRO O O 9.978 19.687 -9.416 1.00 . C C . 25 PRO O 1 1
13 30378 3 1 26 CYS C C 9.484 18.634 -6.443 1.00 . C C . 26 CYS C 1 1
13 30379 3 1 26 CYS CA C 8.611 19.765 -7.002 1.00 . C C . 26 CYS CA 1 1
13 30380 3 1 26 CYS CB C 7.470 20.086 -6.051 1.00 . C C . 26 CYS CB 1 1
13 30381 3 1 26 CYS H H 7.115 19.169 -8.358 1.00 . C C . 26 CYS H 1 1
13 30382 3 1 26 CYS HA H 9.222 20.647 -7.117 1.00 . C C . 26 CYS HA 1 1
13 30383 3 1 26 CYS HB2 H 6.862 20.867 -6.480 1.00 . C C . 26 CYS HB2 1 1
13 30384 3 1 26 CYS HB3 H 6.867 19.201 -5.911 1.00 . C C . 26 CYS HB3 1 1
13 30385 3 1 26 CYS N N 8.050 19.449 -8.297 1.00 . C C . 26 CYS N 1 1
13 30386 3 1 26 CYS O O 9.124 17.463 -6.543 1.00 . C C . 26 CYS O 1 1
13 30387 3 1 26 CYS SG S 8.012 20.649 -4.415 1.00 . C C . 26 CYS SG 1 1
13 30388 3 1 27 PRO C C 11.226 16.708 -4.878 1.00 . C C . 27 PRO C 1 1
13 30389 3 1 27 PRO CA C 11.660 18.130 -5.258 1.00 . C C . 27 PRO CA 1 1
13 30390 3 1 27 PRO CB C 12.066 18.888 -3.995 1.00 . C C . 27 PRO CB 1 1
13 30391 3 1 27 PRO CD C 10.998 20.420 -5.546 1.00 . C C . 27 PRO CD 1 1
13 30392 3 1 27 PRO CG C 11.892 20.340 -4.318 1.00 . C C . 27 PRO CG 1 1
13 30393 3 1 27 PRO HA H 12.505 18.088 -5.927 1.00 . C C . 27 PRO HA 1 1
13 30394 3 1 27 PRO HB2 H 11.417 18.590 -3.183 1.00 . C C . 27 PRO HB2 1 1
13 30395 3 1 27 PRO HB3 H 13.087 18.649 -3.739 1.00 . C C . 27 PRO HB3 1 1
13 30396 3 1 27 PRO HD2 H 10.123 21.021 -5.341 1.00 . C C . 27 PRO HD2 1 1
13 30397 3 1 27 PRO HD3 H 11.542 20.825 -6.389 1.00 . C C . 27 PRO HD3 1 1
13 30398 3 1 27 PRO HG2 H 11.420 20.841 -3.475 1.00 . C C . 27 PRO HG2 1 1
13 30399 3 1 27 PRO HG3 H 12.855 20.786 -4.522 1.00 . C C . 27 PRO HG3 1 1
13 30400 3 1 27 PRO N N 10.616 19.017 -5.798 1.00 . C C . 27 PRO N 1 1
13 30401 3 1 27 PRO O O 11.798 15.726 -5.344 1.00 . C C . 27 PRO O 1 1
13 30402 3 1 28 ALA C C 8.378 15.012 -3.543 1.00 . C C . 28 ALA C 1 1
13 30403 3 1 28 ALA CA C 9.864 15.327 -3.417 1.00 . C C . 28 ALA CA 1 1
13 30404 3 1 28 ALA CB C 10.286 15.330 -1.955 1.00 . C C . 28 ALA CB 1 1
13 30405 3 1 28 ALA H H 9.647 17.387 -3.892 1.00 . C C . 28 ALA H 1 1
13 30406 3 1 28 ALA HA H 10.425 14.555 -3.923 1.00 . C C . 28 ALA HA 1 1
13 30407 3 1 28 ALA HB1 H 10.104 14.356 -1.526 1.00 . C C . 28 ALA HB1 1 1
13 30408 3 1 28 ALA HB2 H 9.716 16.073 -1.417 1.00 . C C . 28 ALA HB2 1 1
13 30409 3 1 28 ALA HB3 H 11.338 15.565 -1.886 1.00 . C C . 28 ALA HB3 1 1
13 30410 3 1 28 ALA N N 10.205 16.606 -4.038 1.00 . C C . 28 ALA N 1 1
13 30411 3 1 28 ALA O O 7.918 13.950 -3.130 1.00 . C C . 28 ALA O 1 1
13 30412 3 1 29 CYS C C 5.842 16.103 -5.734 1.00 . C C . 29 CYS C 1 1
13 30413 3 1 29 CYS CA C 6.204 15.731 -4.300 1.00 . C C . 29 CYS CA 1 1
13 30414 3 1 29 CYS CB C 5.387 16.542 -3.271 1.00 . C C . 29 CYS CB 1 1
13 30415 3 1 29 CYS H H 8.027 16.793 -4.352 1.00 . C C . 29 CYS H 1 1
13 30416 3 1 29 CYS HA H 6.005 14.680 -4.152 1.00 . C C . 29 CYS HA 1 1
13 30417 3 1 29 CYS HB2 H 4.350 16.253 -3.322 1.00 . C C . 29 CYS HB2 1 1
13 30418 3 1 29 CYS HB3 H 5.764 16.319 -2.285 1.00 . C C . 29 CYS HB3 1 1
13 30419 3 1 29 CYS N N 7.623 15.944 -4.093 1.00 . C C . 29 CYS N 1 1
13 30420 3 1 29 CYS O O 5.542 17.261 -6.029 1.00 . C C . 29 CYS O 1 1
13 30421 3 1 29 CYS SG S 5.452 18.343 -3.480 1.00 . C C . 29 CYS SG 1 1
13 30422 3 1 30 SER C C 4.193 15.570 -8.369 1.00 . C C . 30 SER C 1 1
13 30423 3 1 30 SER CA C 5.675 15.358 -8.056 1.00 . C C . 30 SER CA 1 1
13 30424 3 1 30 SER CB C 6.216 14.168 -8.847 1.00 . C C . 30 SER CB 1 1
13 30425 3 1 30 SER H H 6.154 14.217 -6.354 1.00 . C C . 30 SER H 1 1
13 30426 3 1 30 SER HA H 6.223 16.242 -8.341 1.00 . C C . 30 SER HA 1 1
13 30427 3 1 30 SER HB2 H 5.564 13.317 -8.707 1.00 . C C . 30 SER HB2 1 1
13 30428 3 1 30 SER HB3 H 6.258 14.422 -9.896 1.00 . C C . 30 SER HB3 1 1
13 30429 3 1 30 SER HG H 8.005 13.415 -9.130 1.00 . C C . 30 SER HG 1 1
13 30430 3 1 30 SER N N 5.909 15.126 -6.633 1.00 . C C . 30 SER N 1 1
13 30431 3 1 30 SER O O 3.618 14.880 -9.210 1.00 . C C . 30 SER O 1 1
13 30432 3 1 30 SER OG O 7.519 13.824 -8.404 1.00 . C C . 30 SER OG 1 1
13 30433 3 1 31 GLY C C 1.219 16.120 -7.139 1.00 . C C . 31 GLY C 1 1
13 30434 3 1 31 GLY CA C 2.215 16.880 -7.976 1.00 . C C . 31 GLY CA 1 1
13 30435 3 1 31 GLY H H 4.057 16.964 -6.951 1.00 . C C . 31 GLY H 1 1
13 30436 3 1 31 GLY HA2 H 2.092 17.936 -7.788 1.00 . C C . 31 GLY HA2 1 1
13 30437 3 1 31 GLY HA3 H 2.020 16.684 -9.018 1.00 . C C . 31 GLY HA3 1 1
13 30438 3 1 31 GLY N N 3.579 16.517 -7.679 1.00 . C C . 31 GLY N 1 1
13 30439 3 1 31 GLY O O 0.229 15.608 -7.656 1.00 . C C . 31 GLY O 1 1
13 30440 3 1 32 LYS C C 0.146 16.333 -3.820 1.00 . C C . 32 LYS C 1 1
13 30441 3 1 32 LYS CA C 0.571 15.368 -4.920 1.00 . C C . 32 LYS CA 1 1
13 30442 3 1 32 LYS CB C 1.274 14.150 -4.313 1.00 . C C . 32 LYS CB 1 1
13 30443 3 1 32 LYS CD C 2.544 12.016 -4.788 1.00 . C C . 32 LYS CD 1 1
13 30444 3 1 32 LYS CE C 3.857 12.578 -4.275 1.00 . C C . 32 LYS CE 1 1
13 30445 3 1 32 LYS CG C 1.650 13.110 -5.352 1.00 . C C . 32 LYS CG 1 1
13 30446 3 1 32 LYS H H 2.251 16.483 -5.454 1.00 . C C . 32 LYS H 1 1
13 30447 3 1 32 LYS HA H -0.302 15.039 -5.470 1.00 . C C . 32 LYS HA 1 1
13 30448 3 1 32 LYS HB2 H 2.177 14.479 -3.814 1.00 . C C . 32 LYS HB2 1 1
13 30449 3 1 32 LYS HB3 H 0.614 13.687 -3.590 1.00 . C C . 32 LYS HB3 1 1
13 30450 3 1 32 LYS HD2 H 2.030 11.528 -3.972 1.00 . C C . 32 LYS HD2 1 1
13 30451 3 1 32 LYS HD3 H 2.750 11.295 -5.566 1.00 . C C . 32 LYS HD3 1 1
13 30452 3 1 32 LYS HE2 H 4.193 13.349 -4.951 1.00 . C C . 32 LYS HE2 1 1
13 30453 3 1 32 LYS HE3 H 3.688 13.006 -3.297 1.00 . C C . 32 LYS HE3 1 1
13 30454 3 1 32 LYS HG2 H 0.747 12.658 -5.729 1.00 . C C . 32 LYS HG2 1 1
13 30455 3 1 32 LYS HG3 H 2.169 13.604 -6.157 1.00 . C C . 32 LYS HG3 1 1
13 30456 3 1 32 LYS HZ1 H 5.808 11.954 -3.854 1.00 . C C . 32 LYS HZ1 1 1
13 30457 3 1 32 LYS HZ2 H 5.062 11.084 -5.094 1.00 . C C . 32 LYS HZ2 1 1
13 30458 3 1 32 LYS HZ3 H 4.628 10.804 -3.489 1.00 . C C . 32 LYS HZ3 1 1
13 30459 3 1 32 LYS N N 1.468 16.052 -5.837 1.00 . C C . 32 LYS N 1 1
13 30460 3 1 32 LYS NZ N 4.909 11.535 -4.168 1.00 . C C . 32 LYS NZ 1 1
13 30461 3 1 32 LYS O O -0.996 16.324 -3.374 1.00 . C C . 32 LYS O 1 1
13 30462 3 1 33 GLY C C 1.602 17.829 -1.105 1.00 . C C . 33 GLY C 1 1
13 30463 3 1 33 GLY CA C 0.819 18.136 -2.358 1.00 . C C . 33 GLY CA 1 1
13 30464 3 1 33 GLY H H 2.005 17.081 -3.691 1.00 . C C . 33 GLY H 1 1
13 30465 3 1 33 GLY HA2 H 1.093 19.115 -2.723 1.00 . C C . 33 GLY HA2 1 1
13 30466 3 1 33 GLY HA3 H -0.235 18.122 -2.127 1.00 . C C . 33 GLY HA3 1 1
13 30467 3 1 33 GLY N N 1.094 17.161 -3.374 1.00 . C C . 33 GLY N 1 1
13 30468 3 1 33 GLY O O 2.170 18.721 -0.477 1.00 . C C . 33 GLY O 1 1
13 30469 3 1 34 VAL C C 3.635 15.349 0.197 1.00 . C C . 34 VAL C 1 1
13 30470 3 1 34 VAL CA C 2.357 16.139 0.455 1.00 . C C . 34 VAL CA 1 1
13 30471 3 1 34 VAL CB C 1.406 15.280 1.317 1.00 . C C . 34 VAL CB 1 1
13 30472 3 1 34 VAL CG1 C 0.196 16.088 1.763 1.00 . C C . 34 VAL CG1 1 1
13 30473 3 1 34 VAL CG2 C 0.964 14.043 0.550 1.00 . C C . 34 VAL CG2 1 1
13 30474 3 1 34 VAL H H 1.299 15.860 -1.350 1.00 . C C . 34 VAL H 1 1
13 30475 3 1 34 VAL HA H 2.603 17.029 1.014 1.00 . C C . 34 VAL HA 1 1
13 30476 3 1 34 VAL HB H 1.942 14.960 2.198 1.00 . C C . 34 VAL HB 1 1
13 30477 3 1 34 VAL HG11 H 0.521 16.909 2.383 1.00 . C C . 34 VAL HG11 1 1
13 30478 3 1 34 VAL HG12 H -0.472 15.455 2.327 1.00 . C C . 34 VAL HG12 1 1
13 30479 3 1 34 VAL HG13 H -0.319 16.474 0.897 1.00 . C C . 34 VAL HG13 1 1
13 30480 3 1 34 VAL HG21 H 1.831 13.455 0.284 1.00 . C C . 34 VAL HG21 1 1
13 30481 3 1 34 VAL HG22 H 0.443 14.342 -0.348 1.00 . C C . 34 VAL HG22 1 1
13 30482 3 1 34 VAL HG23 H 0.304 13.451 1.169 1.00 . C C . 34 VAL HG23 1 1
13 30483 3 1 34 VAL N N 1.707 16.551 -0.780 1.00 . C C . 34 VAL N 1 1
13 30484 3 1 34 VAL O O 3.885 14.882 -0.920 1.00 . C C . 34 VAL O 1 1
13 30485 3 1 35 ILE C C 5.598 13.460 2.424 1.00 . C C . 35 ILE C 1 1
13 30486 3 1 35 ILE CA C 5.642 14.407 1.231 1.00 . C C . 35 ILE CA 1 1
13 30487 3 1 35 ILE CB C 6.942 15.241 1.274 1.00 . C C . 35 ILE CB 1 1
13 30488 3 1 35 ILE CD1 C 8.177 17.051 2.580 1.00 . C C . 35 ILE CD1 1 1
13 30489 3 1 35 ILE CG1 C 6.907 16.239 2.433 1.00 . C C . 35 ILE CG1 1 1
13 30490 3 1 35 ILE CG2 C 7.152 15.964 -0.049 1.00 . C C . 35 ILE CG2 1 1
13 30491 3 1 35 ILE H H 4.241 15.768 2.050 1.00 . C C . 35 ILE H 1 1
13 30492 3 1 35 ILE HA H 5.634 13.823 0.322 1.00 . C C . 35 ILE HA 1 1
13 30493 3 1 35 ILE HB H 7.770 14.563 1.418 1.00 . C C . 35 ILE HB 1 1
13 30494 3 1 35 ILE HD11 H 8.074 17.733 3.410 1.00 . C C . 35 ILE HD11 1 1
13 30495 3 1 35 ILE HD12 H 8.351 17.611 1.672 1.00 . C C . 35 ILE HD12 1 1
13 30496 3 1 35 ILE HD13 H 9.010 16.388 2.758 1.00 . C C . 35 ILE HD13 1 1
13 30497 3 1 35 ILE HG12 H 6.090 16.928 2.277 1.00 . C C . 35 ILE HG12 1 1
13 30498 3 1 35 ILE HG13 H 6.748 15.701 3.356 1.00 . C C . 35 ILE HG13 1 1
13 30499 3 1 35 ILE HG21 H 8.059 16.547 0.001 1.00 . C C . 35 ILE HG21 1 1
13 30500 3 1 35 ILE HG22 H 6.314 16.617 -0.238 1.00 . C C . 35 ILE HG22 1 1
13 30501 3 1 35 ILE HG23 H 7.232 15.239 -0.846 1.00 . C C . 35 ILE HG23 1 1
13 30502 3 1 35 ILE N N 4.452 15.247 1.237 1.00 . C C . 35 ILE N 1 1
13 30503 3 1 35 ILE O O 4.920 13.730 3.410 1.00 . C C . 35 ILE O 1 1
13 30504 3 1 36 LEU C C 7.118 11.463 4.499 1.00 . C C . 36 LEU C 1 1
13 30505 3 1 36 LEU CA C 6.186 11.285 3.312 1.00 . C C . 36 LEU CA 1 1
13 30506 3 1 36 LEU CB C 6.446 9.922 2.664 1.00 . C C . 36 LEU CB 1 1
13 30507 3 1 36 LEU CD1 C 6.188 10.089 0.169 1.00 . C C . 36 LEU CD1 1 1
13 30508 3 1 36 LEU CD2 C 5.273 8.117 1.396 1.00 . C C . 36 LEU CD2 1 1
13 30509 3 1 36 LEU CG C 5.556 9.601 1.463 1.00 . C C . 36 LEU CG 1 1
13 30510 3 1 36 LEU H H 6.932 12.247 1.577 1.00 . C C . 36 LEU H 1 1
13 30511 3 1 36 LEU HA H 5.169 11.301 3.674 1.00 . C C . 36 LEU HA 1 1
13 30512 3 1 36 LEU HB2 H 7.480 9.883 2.345 1.00 . C C . 36 LEU HB2 1 1
13 30513 3 1 36 LEU HB3 H 6.296 9.154 3.410 1.00 . C C . 36 LEU HB3 1 1
13 30514 3 1 36 LEU HD11 H 7.153 9.622 0.041 1.00 . C C . 36 LEU HD11 1 1
13 30515 3 1 36 LEU HD12 H 6.307 11.161 0.208 1.00 . C C . 36 LEU HD12 1 1
13 30516 3 1 36 LEU HD13 H 5.549 9.828 -0.664 1.00 . C C . 36 LEU HD13 1 1
13 30517 3 1 36 LEU HD21 H 4.665 7.904 0.530 1.00 . C C . 36 LEU HD21 1 1
13 30518 3 1 36 LEU HD22 H 4.748 7.813 2.289 1.00 . C C . 36 LEU HD22 1 1
13 30519 3 1 36 LEU HD23 H 6.200 7.578 1.325 1.00 . C C . 36 LEU HD23 1 1
13 30520 3 1 36 LEU HG H 4.613 10.114 1.581 1.00 . C C . 36 LEU HG 1 1
13 30521 3 1 36 LEU N N 6.316 12.355 2.330 1.00 . C C . 36 LEU N 1 1
13 30522 3 1 36 LEU O O 8.132 12.160 4.425 1.00 . C C . 36 LEU O 1 1
13 30523 3 1 37 THR C C 8.166 9.330 6.856 1.00 . C C . 37 THR C 1 1
13 30524 3 1 37 THR CA C 7.581 10.736 6.772 1.00 . C C . 37 THR CA 1 1
13 30525 3 1 37 THR CB C 6.764 11.064 8.049 1.00 . C C . 37 THR CB 1 1
13 30526 3 1 37 THR CG2 C 5.599 10.100 8.224 1.00 . C C . 37 THR CG2 1 1
13 30527 3 1 37 THR H H 5.880 10.354 5.594 1.00 . C C . 37 THR H 1 1
13 30528 3 1 37 THR HA H 8.384 11.454 6.674 1.00 . C C . 37 THR HA 1 1
13 30529 3 1 37 THR HB H 6.365 12.061 7.950 1.00 . C C . 37 THR HB 1 1
13 30530 3 1 37 THR HG1 H 7.245 11.624 9.879 1.00 . C C . 37 THR HG1 1 1
13 30531 3 1 37 THR HG21 H 5.973 9.087 8.273 1.00 . C C . 37 THR HG21 1 1
13 30532 3 1 37 THR HG22 H 4.925 10.194 7.385 1.00 . C C . 37 THR HG22 1 1
13 30533 3 1 37 THR HG23 H 5.072 10.335 9.136 1.00 . C C . 37 THR HG23 1 1
13 30534 3 1 37 THR N N 6.751 10.810 5.588 1.00 . C C . 37 THR N 1 1
13 30535 3 1 37 THR O O 7.810 8.481 6.045 1.00 . C C . 37 THR O 1 1
13 30536 3 1 37 THR OG1 O 7.597 11.019 9.213 1.00 . C C . 37 THR OG1 1 1
13 30537 3 1 38 ALA C C 8.793 6.619 7.885 1.00 . C C . 38 ALA C 1 1
13 30538 3 1 38 ALA CA C 9.750 7.806 7.929 1.00 . C C . 38 ALA CA 1 1
13 30539 3 1 38 ALA CB C 10.572 7.780 9.203 1.00 . C C . 38 ALA CB 1 1
13 30540 3 1 38 ALA H H 9.214 9.784 8.490 1.00 . C C . 38 ALA H 1 1
13 30541 3 1 38 ALA HA H 10.430 7.723 7.094 1.00 . C C . 38 ALA HA 1 1
13 30542 3 1 38 ALA HB1 H 11.114 6.848 9.263 1.00 . C C . 38 ALA HB1 1 1
13 30543 3 1 38 ALA HB2 H 9.917 7.872 10.056 1.00 . C C . 38 ALA HB2 1 1
13 30544 3 1 38 ALA HB3 H 11.272 8.602 9.196 1.00 . C C . 38 ALA HB3 1 1
13 30545 3 1 38 ALA N N 9.043 9.085 7.820 1.00 . C C . 38 ALA N 1 1
13 30546 3 1 38 ALA O O 9.032 5.652 7.161 1.00 . C C . 38 ALA O 1 1
13 30547 3 1 39 GLN C C 6.109 5.448 7.257 1.00 . C C . 39 GLN C 1 1
13 30548 3 1 39 GLN CA C 6.700 5.647 8.653 1.00 . C C . 39 GLN CA 1 1
13 30549 3 1 39 GLN CB C 5.588 5.984 9.640 1.00 . C C . 39 GLN CB 1 1
13 30550 3 1 39 GLN CD C 3.639 5.087 10.978 1.00 . C C . 39 GLN CD 1 1
13 30551 3 1 39 GLN CG C 4.649 4.818 9.887 1.00 . C C . 39 GLN CG 1 1
13 30552 3 1 39 GLN H H 7.622 7.444 9.279 1.00 . C C . 39 GLN H 1 1
13 30553 3 1 39 GLN HA H 7.175 4.728 8.960 1.00 . C C . 39 GLN HA 1 1
13 30554 3 1 39 GLN HB2 H 6.027 6.282 10.578 1.00 . C C . 39 GLN HB2 1 1
13 30555 3 1 39 GLN HB3 H 5.010 6.807 9.247 1.00 . C C . 39 GLN HB3 1 1
13 30556 3 1 39 GLN HE21 H 2.356 3.861 10.097 1.00 . C C . 39 GLN HE21 1 1
13 30557 3 1 39 GLN HE22 H 1.812 4.588 11.571 1.00 . C C . 39 GLN HE22 1 1
13 30558 3 1 39 GLN HG2 H 4.116 4.606 8.972 1.00 . C C . 39 GLN HG2 1 1
13 30559 3 1 39 GLN HG3 H 5.236 3.957 10.164 1.00 . C C . 39 GLN HG3 1 1
13 30560 3 1 39 GLN N N 7.715 6.694 8.656 1.00 . C C . 39 GLN N 1 1
13 30561 3 1 39 GLN NE2 N 2.486 4.453 10.868 1.00 . C C . 39 GLN NE2 1 1
13 30562 3 1 39 GLN O O 5.973 4.319 6.786 1.00 . C C . 39 GLN O 1 1
13 30563 3 1 39 GLN OE1 O 3.895 5.846 11.912 1.00 . C C . 39 GLN OE1 1 1
13 30564 3 1 40 GLY C C 6.289 6.021 4.269 1.00 . C C . 40 GLY C 1 1
13 30565 3 1 40 GLY CA C 5.237 6.477 5.254 1.00 . C C . 40 GLY CA 1 1
13 30566 3 1 40 GLY H H 5.874 7.419 7.032 1.00 . C C . 40 GLY H 1 1
13 30567 3 1 40 GLY HA2 H 4.413 5.777 5.237 1.00 . C C . 40 GLY HA2 1 1
13 30568 3 1 40 GLY HA3 H 4.877 7.451 4.961 1.00 . C C . 40 GLY HA3 1 1
13 30569 3 1 40 GLY N N 5.764 6.550 6.601 1.00 . C C . 40 GLY N 1 1
13 30570 3 1 40 GLY O O 5.977 5.417 3.249 1.00 . C C . 40 GLY O 1 1
13 30571 3 1 41 TYR C C 8.834 4.335 3.878 1.00 . C C . 41 TYR C 1 1
13 30572 3 1 41 TYR CA C 8.652 5.840 3.766 1.00 . C C . 41 TYR CA 1 1
13 30573 3 1 41 TYR CB C 9.938 6.561 4.178 1.00 . C C . 41 TYR CB 1 1
13 30574 3 1 41 TYR CD1 C 10.780 7.714 2.101 1.00 . C C . 41 TYR CD1 1 1
13 30575 3 1 41 TYR CD2 C 9.963 9.070 3.878 1.00 . C C . 41 TYR CD2 1 1
13 30576 3 1 41 TYR CE1 C 11.051 8.844 1.357 1.00 . C C . 41 TYR CE1 1 1
13 30577 3 1 41 TYR CE2 C 10.231 10.206 3.139 1.00 . C C . 41 TYR CE2 1 1
13 30578 3 1 41 TYR CG C 10.232 7.807 3.373 1.00 . C C . 41 TYR CG 1 1
13 30579 3 1 41 TYR CZ C 10.775 10.087 1.880 1.00 . C C . 41 TYR CZ 1 1
13 30580 3 1 41 TYR H H 7.727 6.935 5.310 1.00 . C C . 41 TYR H 1 1
13 30581 3 1 41 TYR HA H 8.430 6.085 2.745 1.00 . C C . 41 TYR HA 1 1
13 30582 3 1 41 TYR HB2 H 9.860 6.853 5.214 1.00 . C C . 41 TYR HB2 1 1
13 30583 3 1 41 TYR HB3 H 10.768 5.892 4.066 1.00 . C C . 41 TYR HB3 1 1
13 30584 3 1 41 TYR HD1 H 10.996 6.737 1.692 1.00 . C C . 41 TYR HD1 1 1
13 30585 3 1 41 TYR HD2 H 9.537 9.161 4.866 1.00 . C C . 41 TYR HD2 1 1
13 30586 3 1 41 TYR HE1 H 11.476 8.750 0.370 1.00 . C C . 41 TYR HE1 1 1
13 30587 3 1 41 TYR HE2 H 10.014 11.181 3.550 1.00 . C C . 41 TYR HE2 1 1
13 30588 3 1 41 TYR HH H 10.662 11.110 0.254 1.00 . C C . 41 TYR HH 1 1
13 30589 3 1 41 TYR N N 7.544 6.299 4.584 1.00 . C C . 41 TYR N 1 1
13 30590 3 1 41 TYR O O 9.227 3.683 2.908 1.00 . C C . 41 TYR O 1 1
13 30591 3 1 41 TYR OH O 11.040 11.214 1.137 1.00 . C C . 41 TYR OH 1 1
13 30592 3 1 42 THR C C 7.345 1.714 4.443 1.00 . C C . 42 THR C 1 1
13 30593 3 1 42 THR CA C 8.526 2.328 5.192 1.00 . C C . 42 THR CA 1 1
13 30594 3 1 42 THR CB C 8.431 1.940 6.675 1.00 . C C . 42 THR CB 1 1
13 30595 3 1 42 THR CG2 C 8.714 0.460 6.867 1.00 . C C . 42 THR CG2 1 1
13 30596 3 1 42 THR H H 8.362 4.335 5.830 1.00 . C C . 42 THR H 1 1
13 30597 3 1 42 THR HA H 9.447 1.936 4.790 1.00 . C C . 42 THR HA 1 1
13 30598 3 1 42 THR HB H 7.432 2.152 7.027 1.00 . C C . 42 THR HB 1 1
13 30599 3 1 42 THR HG1 H 9.816 3.332 6.845 1.00 . C C . 42 THR HG1 1 1
13 30600 3 1 42 THR HG21 H 9.707 0.234 6.509 1.00 . C C . 42 THR HG21 1 1
13 30601 3 1 42 THR HG22 H 7.991 -0.120 6.312 1.00 . C C . 42 THR HG22 1 1
13 30602 3 1 42 THR HG23 H 8.646 0.212 7.916 1.00 . C C . 42 THR HG23 1 1
13 30603 3 1 42 THR N N 8.536 3.775 5.039 1.00 . C C . 42 THR N 1 1
13 30604 3 1 42 THR O O 7.447 0.630 3.859 1.00 . C C . 42 THR O 1 1
13 30605 3 1 42 THR OG1 O 9.369 2.712 7.430 1.00 . C C . 42 THR OG1 1 1
13 30606 3 1 43 LEU C C 4.990 2.194 2.318 1.00 . C C . 43 LEU C 1 1
13 30607 3 1 43 LEU CA C 5.015 1.936 3.821 1.00 . C C . 43 LEU CA 1 1
13 30608 3 1 43 LEU CB C 3.781 2.570 4.494 1.00 . C C . 43 LEU CB 1 1
13 30609 3 1 43 LEU CD1 C 4.133 1.202 6.589 1.00 . C C . 43 LEU CD1 1 1
13 30610 3 1 43 LEU CD2 C 2.077 2.582 6.341 1.00 . C C . 43 LEU CD2 1 1
13 30611 3 1 43 LEU CG C 3.104 1.737 5.605 1.00 . C C . 43 LEU CG 1 1
13 30612 3 1 43 LEU H H 6.251 3.352 4.785 1.00 . C C . 43 LEU H 1 1
13 30613 3 1 43 LEU HA H 4.989 0.869 3.981 1.00 . C C . 43 LEU HA 1 1
13 30614 3 1 43 LEU HB2 H 4.081 3.514 4.921 1.00 . C C . 43 LEU HB2 1 1
13 30615 3 1 43 LEU HB3 H 3.046 2.765 3.730 1.00 . C C . 43 LEU HB3 1 1
13 30616 3 1 43 LEU HD11 H 4.837 0.571 6.067 1.00 . C C . 43 LEU HD11 1 1
13 30617 3 1 43 LEU HD12 H 3.633 0.626 7.354 1.00 . C C . 43 LEU HD12 1 1
13 30618 3 1 43 LEU HD13 H 4.659 2.028 7.044 1.00 . C C . 43 LEU HD13 1 1
13 30619 3 1 43 LEU HD21 H 2.569 3.422 6.808 1.00 . C C . 43 LEU HD21 1 1
13 30620 3 1 43 LEU HD22 H 1.594 1.982 7.099 1.00 . C C . 43 LEU HD22 1 1
13 30621 3 1 43 LEU HD23 H 1.337 2.941 5.642 1.00 . C C . 43 LEU HD23 1 1
13 30622 3 1 43 LEU HG H 2.581 0.890 5.166 1.00 . C C . 43 LEU HG 1 1
13 30623 3 1 43 LEU N N 6.240 2.445 4.409 1.00 . C C . 43 LEU N 1 1
13 30624 3 1 43 LEU O O 4.228 1.560 1.602 1.00 . C C . 43 LEU O 1 1
13 30625 3 1 44 LEU C C 6.708 2.372 -0.356 1.00 . C C . 44 LEU C 1 1
13 30626 3 1 44 LEU CA C 5.854 3.390 0.395 1.00 . C C . 44 LEU CA 1 1
13 30627 3 1 44 LEU CB C 6.312 4.842 0.110 1.00 . C C . 44 LEU CB 1 1
13 30628 3 1 44 LEU CD1 C 8.280 4.716 -1.475 1.00 . C C . 44 LEU CD1 1 1
13 30629 3 1 44 LEU CD2 C 8.156 6.552 0.183 1.00 . C C . 44 LEU CD2 1 1
13 30630 3 1 44 LEU CG C 7.821 5.094 -0.071 1.00 . C C . 44 LEU CG 1 1
13 30631 3 1 44 LEU H H 6.471 3.564 2.410 1.00 . C C . 44 LEU H 1 1
13 30632 3 1 44 LEU HA H 4.836 3.286 0.050 1.00 . C C . 44 LEU HA 1 1
13 30633 3 1 44 LEU HB2 H 5.816 5.173 -0.790 1.00 . C C . 44 LEU HB2 1 1
13 30634 3 1 44 LEU HB3 H 5.968 5.460 0.925 1.00 . C C . 44 LEU HB3 1 1
13 30635 3 1 44 LEU HD11 H 9.325 4.965 -1.590 1.00 . C C . 44 LEU HD11 1 1
13 30636 3 1 44 LEU HD12 H 7.696 5.260 -2.203 1.00 . C C . 44 LEU HD12 1 1
13 30637 3 1 44 LEU HD13 H 8.144 3.655 -1.623 1.00 . C C . 44 LEU HD13 1 1
13 30638 3 1 44 LEU HD21 H 7.897 6.813 1.193 1.00 . C C . 44 LEU HD21 1 1
13 30639 3 1 44 LEU HD22 H 7.598 7.173 -0.501 1.00 . C C . 44 LEU HD22 1 1
13 30640 3 1 44 LEU HD23 H 9.213 6.710 0.030 1.00 . C C . 44 LEU HD23 1 1
13 30641 3 1 44 LEU HG H 8.368 4.493 0.642 1.00 . C C . 44 LEU HG 1 1
13 30642 3 1 44 LEU N N 5.844 3.094 1.822 1.00 . C C . 44 LEU N 1 1
13 30643 3 1 44 LEU O O 6.315 1.898 -1.409 1.00 . C C . 44 LEU O 1 1
13 30644 3 1 45 ASP C C 8.173 -0.326 -0.491 1.00 . C C . 45 ASP C 1 1
13 30645 3 1 45 ASP CA C 8.767 1.071 -0.467 1.00 . C C . 45 ASP CA 1 1
13 30646 3 1 45 ASP CB C 10.127 1.052 0.238 1.00 . C C . 45 ASP CB 1 1
13 30647 3 1 45 ASP CG C 11.024 -0.086 -0.231 1.00 . C C . 45 ASP CG 1 1
13 30648 3 1 45 ASP H H 8.135 2.419 1.043 1.00 . C C . 45 ASP H 1 1
13 30649 3 1 45 ASP HA H 8.902 1.410 -1.484 1.00 . C C . 45 ASP HA 1 1
13 30650 3 1 45 ASP HB2 H 10.634 1.985 0.043 1.00 . C C . 45 ASP HB2 1 1
13 30651 3 1 45 ASP HB3 H 9.971 0.949 1.302 1.00 . C C . 45 ASP HB3 1 1
13 30652 3 1 45 ASP N N 7.858 2.005 0.203 1.00 . C C . 45 ASP N 1 1
13 30653 3 1 45 ASP O O 8.449 -1.119 -1.391 1.00 . C C . 45 ASP O 1 1
13 30654 3 1 45 ASP OD1 O 11.608 0.025 -1.329 1.00 . C C . 45 ASP OD1 1 1
13 30655 3 1 45 ASP OD2 O 11.149 -1.093 0.495 1.00 . C C . 45 ASP OD2 1 1
13 30656 3 1 46 PHE C C 5.513 -1.897 -0.535 1.00 . C C . 46 PHE C 1 1
13 30657 3 1 46 PHE CA C 6.598 -1.857 0.520 1.00 . C C . 46 PHE CA 1 1
13 30658 3 1 46 PHE CB C 5.966 -1.992 1.903 1.00 . C C . 46 PHE CB 1 1
13 30659 3 1 46 PHE CD1 C 5.865 -4.391 2.604 1.00 . C C . 46 PHE CD1 1 1
13 30660 3 1 46 PHE CD2 C 3.849 -3.334 1.901 1.00 . C C . 46 PHE CD2 1 1
13 30661 3 1 46 PHE CE1 C 5.173 -5.562 2.831 1.00 . C C . 46 PHE CE1 1 1
13 30662 3 1 46 PHE CE2 C 3.152 -4.501 2.128 1.00 . C C . 46 PHE CE2 1 1
13 30663 3 1 46 PHE CG C 5.213 -3.267 2.135 1.00 . C C . 46 PHE CG 1 1
13 30664 3 1 46 PHE CZ C 3.814 -5.616 2.594 1.00 . C C . 46 PHE CZ 1 1
13 30665 3 1 46 PHE H H 7.203 0.025 1.210 1.00 . C C . 46 PHE H 1 1
13 30666 3 1 46 PHE HA H 7.297 -2.663 0.355 1.00 . C C . 46 PHE HA 1 1
13 30667 3 1 46 PHE HB2 H 6.741 -1.934 2.641 1.00 . C C . 46 PHE HB2 1 1
13 30668 3 1 46 PHE HB3 H 5.274 -1.169 2.051 1.00 . C C . 46 PHE HB3 1 1
13 30669 3 1 46 PHE HD1 H 6.929 -4.349 2.789 1.00 . C C . 46 PHE HD1 1 1
13 30670 3 1 46 PHE HD2 H 3.331 -2.460 1.534 1.00 . C C . 46 PHE HD2 1 1
13 30671 3 1 46 PHE HE1 H 5.694 -6.435 3.196 1.00 . C C . 46 PHE HE1 1 1
13 30672 3 1 46 PHE HE2 H 2.089 -4.541 1.942 1.00 . C C . 46 PHE HE2 1 1
13 30673 3 1 46 PHE HZ H 3.271 -6.530 2.774 1.00 . C C . 46 PHE HZ 1 1
13 30674 3 1 46 PHE N N 7.304 -0.591 0.462 1.00 . C C . 46 PHE N 1 1
13 30675 3 1 46 PHE O O 5.326 -2.907 -1.214 1.00 . C C . 46 PHE O 1 1
13 30676 3 1 47 ILE C C 4.276 -0.562 -3.077 1.00 . C C . 47 ILE C 1 1
13 30677 3 1 47 ILE CA C 3.740 -0.756 -1.660 1.00 . C C . 47 ILE CA 1 1
13 30678 3 1 47 ILE CB C 2.701 0.326 -1.307 1.00 . C C . 47 ILE CB 1 1
13 30679 3 1 47 ILE CD1 C 2.414 2.836 -0.917 1.00 . C C . 47 ILE CD1 1 1
13 30680 3 1 47 ILE CG1 C 3.350 1.710 -1.299 1.00 . C C . 47 ILE CG1 1 1
13 30681 3 1 47 ILE CG2 C 2.090 0.012 0.050 1.00 . C C . 47 ILE CG2 1 1
13 30682 3 1 47 ILE H H 5.019 -0.004 -0.157 1.00 . C C . 47 ILE H 1 1
13 30683 3 1 47 ILE HA H 3.258 -1.717 -1.602 1.00 . C C . 47 ILE HA 1 1
13 30684 3 1 47 ILE HB H 1.915 0.300 -2.048 1.00 . C C . 47 ILE HB 1 1
13 30685 3 1 47 ILE HD11 H 2.044 2.673 0.085 1.00 . C C . 47 ILE HD11 1 1
13 30686 3 1 47 ILE HD12 H 1.586 2.861 -1.607 1.00 . C C . 47 ILE HD12 1 1
13 30687 3 1 47 ILE HD13 H 2.945 3.775 -0.958 1.00 . C C . 47 ILE HD13 1 1
13 30688 3 1 47 ILE HG12 H 4.163 1.705 -0.593 1.00 . C C . 47 ILE HG12 1 1
13 30689 3 1 47 ILE HG13 H 3.741 1.922 -2.285 1.00 . C C . 47 ILE HG13 1 1
13 30690 3 1 47 ILE HG21 H 1.797 -1.025 0.080 1.00 . C C . 47 ILE HG21 1 1
13 30691 3 1 47 ILE HG22 H 1.225 0.634 0.209 1.00 . C C . 47 ILE HG22 1 1
13 30692 3 1 47 ILE HG23 H 2.818 0.203 0.825 1.00 . C C . 47 ILE HG23 1 1
13 30693 3 1 47 ILE N N 4.822 -0.791 -0.707 1.00 . C C . 47 ILE N 1 1
13 30694 3 1 47 ILE O O 3.678 -1.021 -4.041 1.00 . C C . 47 ILE O 1 1
13 30695 3 1 48 GLN C C 6.462 -1.257 -4.919 1.00 . C C . 48 GLN C 1 1
13 30696 3 1 48 GLN CA C 6.147 0.153 -4.448 1.00 . C C . 48 GLN CA 1 1
13 30697 3 1 48 GLN CB C 7.460 0.919 -4.267 1.00 . C C . 48 GLN CB 1 1
13 30698 3 1 48 GLN CD C 6.582 3.084 -5.221 1.00 . C C . 48 GLN CD 1 1
13 30699 3 1 48 GLN CG C 7.292 2.414 -4.065 1.00 . C C . 48 GLN CG 1 1
13 30700 3 1 48 GLN H H 5.762 0.605 -2.428 1.00 . C C . 48 GLN H 1 1
13 30701 3 1 48 GLN HA H 5.539 0.653 -5.184 1.00 . C C . 48 GLN HA 1 1
13 30702 3 1 48 GLN HB2 H 7.976 0.516 -3.405 1.00 . C C . 48 GLN HB2 1 1
13 30703 3 1 48 GLN HB3 H 8.073 0.764 -5.132 1.00 . C C . 48 GLN HB3 1 1
13 30704 3 1 48 GLN HE21 H 5.829 4.444 -3.995 1.00 . C C . 48 GLN HE21 1 1
13 30705 3 1 48 GLN HE22 H 5.369 4.595 -5.654 1.00 . C C . 48 GLN HE22 1 1
13 30706 3 1 48 GLN HG2 H 6.719 2.580 -3.165 1.00 . C C . 48 GLN HG2 1 1
13 30707 3 1 48 GLN HG3 H 8.270 2.861 -3.952 1.00 . C C . 48 GLN HG3 1 1
13 30708 3 1 48 GLN N N 5.415 0.106 -3.195 1.00 . C C . 48 GLN N 1 1
13 30709 3 1 48 GLN NE2 N 5.860 4.150 -4.927 1.00 . C C . 48 GLN NE2 1 1
13 30710 3 1 48 GLN O O 5.979 -1.705 -5.938 1.00 . C C . 48 GLN O 1 1
13 30711 3 1 48 GLN OE1 O 6.683 2.647 -6.366 1.00 . C C . 48 GLN OE1 1 1
13 30712 3 1 49 LYS C C 6.815 -4.402 -4.501 1.00 . C C . 49 LYS C 1 1
13 30713 3 1 49 LYS CA C 7.813 -3.236 -4.454 1.00 . C C . 49 LYS CA 1 1
13 30714 3 1 49 LYS CB C 8.962 -3.433 -3.452 1.00 . C C . 49 LYS CB 1 1
13 30715 3 1 49 LYS CD C 10.562 -4.856 -2.146 1.00 . C C . 49 LYS CD 1 1
13 30716 3 1 49 LYS CE C 10.320 -3.811 -1.053 1.00 . C C . 49 LYS CE 1 1
13 30717 3 1 49 LYS CG C 9.439 -4.850 -3.187 1.00 . C C . 49 LYS CG 1 1
13 30718 3 1 49 LYS H H 7.340 -1.610 -3.200 1.00 . C C . 49 LYS H 1 1
13 30719 3 1 49 LYS HA H 8.240 -3.121 -5.439 1.00 . C C . 49 LYS HA 1 1
13 30720 3 1 49 LYS HB2 H 9.819 -2.871 -3.811 1.00 . C C . 49 LYS HB2 1 1
13 30721 3 1 49 LYS HB3 H 8.645 -3.009 -2.510 1.00 . C C . 49 LYS HB3 1 1
13 30722 3 1 49 LYS HD2 H 10.613 -5.834 -1.690 1.00 . C C . 49 LYS HD2 1 1
13 30723 3 1 49 LYS HD3 H 11.497 -4.638 -2.639 1.00 . C C . 49 LYS HD3 1 1
13 30724 3 1 49 LYS HE2 H 10.361 -2.830 -1.500 1.00 . C C . 49 LYS HE2 1 1
13 30725 3 1 49 LYS HE3 H 9.338 -3.973 -0.632 1.00 . C C . 49 LYS HE3 1 1
13 30726 3 1 49 LYS HG2 H 8.610 -5.438 -2.819 1.00 . C C . 49 LYS HG2 1 1
13 30727 3 1 49 LYS HG3 H 9.809 -5.274 -4.108 1.00 . C C . 49 LYS HG3 1 1
13 30728 3 1 49 LYS HZ1 H 11.365 -2.942 0.526 1.00 . C C . 49 LYS HZ1 1 1
13 30729 3 1 49 LYS HZ2 H 12.263 -4.092 -0.338 1.00 . C C . 49 LYS HZ2 1 1
13 30730 3 1 49 LYS HZ3 H 11.050 -4.597 0.738 1.00 . C C . 49 LYS HZ3 1 1
13 30731 3 1 49 LYS N N 7.177 -1.976 -4.088 1.00 . C C . 49 LYS N 1 1
13 30732 3 1 49 LYS NZ N 11.325 -3.866 0.039 1.00 . C C . 49 LYS NZ 1 1
13 30733 3 1 49 LYS O O 7.186 -5.544 -4.772 1.00 . C C . 49 LYS O 1 1
13 30734 3 1 50 HIS C C 3.501 -4.653 -5.619 1.00 . C C . 50 HIS C 1 1
13 30735 3 1 50 HIS CA C 4.530 -5.137 -4.585 1.00 . C C . 50 HIS CA 1 1
13 30736 3 1 50 HIS CB C 3.824 -5.643 -3.322 1.00 . C C . 50 HIS CB 1 1
13 30737 3 1 50 HIS CD2 C 5.009 -5.797 -1.016 1.00 . C C . 50 HIS CD2 1 1
13 30738 3 1 50 HIS CE1 C 6.478 -7.326 -1.534 1.00 . C C . 50 HIS CE1 1 1
13 30739 3 1 50 HIS CG C 4.788 -6.158 -2.301 1.00 . C C . 50 HIS CG 1 1
13 30740 3 1 50 HIS H H 5.320 -3.435 -3.591 1.00 . C C . 50 HIS H 1 1
13 30741 3 1 50 HIS HA H 5.060 -5.967 -5.021 1.00 . C C . 50 HIS HA 1 1
13 30742 3 1 50 HIS HB2 H 3.255 -4.837 -2.876 1.00 . C C . 50 HIS HB2 1 1
13 30743 3 1 50 HIS HB3 H 3.155 -6.452 -3.588 1.00 . C C . 50 HIS HB3 1 1
13 30744 3 1 50 HIS HD1 H 5.832 -7.558 -3.457 1.00 . C C . 50 HIS HD1 1 1
13 30745 3 1 50 HIS HD2 H 4.453 -5.061 -0.453 1.00 . C C . 50 HIS HD2 1 1
13 30746 3 1 50 HIS HE1 H 7.296 -8.030 -1.474 1.00 . C C . 50 HIS HE1 1 1
13 30747 3 1 50 HIS HE2 H 6.660 -6.264 0.196 1.00 . C C . 50 HIS HE2 1 1
13 30748 3 1 50 HIS N N 5.538 -4.135 -4.235 1.00 . C C . 50 HIS N 1 1
13 30749 3 1 50 HIS ND1 N 5.723 -7.117 -2.590 1.00 . C C . 50 HIS ND1 1 1
13 30750 3 1 50 HIS NE2 N 6.073 -6.537 -0.560 1.00 . C C . 50 HIS NE2 1 1
13 30751 3 1 50 HIS O O 2.630 -5.424 -6.015 1.00 . C C . 50 HIS O 1 1
13 30752 3 1 51 LEU C C 3.415 -2.329 -8.310 1.00 . C C . 51 LEU C 1 1
13 30753 3 1 51 LEU CA C 2.674 -2.909 -7.106 1.00 . C C . 51 LEU CA 1 1
13 30754 3 1 51 LEU CB C 1.736 -1.817 -6.571 1.00 . C C . 51 LEU CB 1 1
13 30755 3 1 51 LEU CD1 C -0.182 -3.407 -6.168 1.00 . C C . 51 LEU CD1 1 1
13 30756 3 1 51 LEU CD2 C 1.190 -2.620 -4.245 1.00 . C C . 51 LEU CD2 1 1
13 30757 3 1 51 LEU CG C 0.626 -2.253 -5.600 1.00 . C C . 51 LEU CG 1 1
13 30758 3 1 51 LEU H H 4.273 -2.802 -5.693 1.00 . C C . 51 LEU H 1 1
13 30759 3 1 51 LEU HA H 2.077 -3.745 -7.439 1.00 . C C . 51 LEU HA 1 1
13 30760 3 1 51 LEU HB2 H 2.346 -1.074 -6.077 1.00 . C C . 51 LEU HB2 1 1
13 30761 3 1 51 LEU HB3 H 1.266 -1.348 -7.424 1.00 . C C . 51 LEU HB3 1 1
13 30762 3 1 51 LEU HD11 H -1.019 -3.619 -5.516 1.00 . C C . 51 LEU HD11 1 1
13 30763 3 1 51 LEU HD12 H 0.443 -4.284 -6.244 1.00 . C C . 51 LEU HD12 1 1
13 30764 3 1 51 LEU HD13 H -0.549 -3.140 -7.147 1.00 . C C . 51 LEU HD13 1 1
13 30765 3 1 51 LEU HD21 H 0.383 -2.891 -3.582 1.00 . C C . 51 LEU HD21 1 1
13 30766 3 1 51 LEU HD22 H 1.723 -1.774 -3.836 1.00 . C C . 51 LEU HD22 1 1
13 30767 3 1 51 LEU HD23 H 1.866 -3.455 -4.350 1.00 . C C . 51 LEU HD23 1 1
13 30768 3 1 51 LEU HG H -0.052 -1.424 -5.458 1.00 . C C . 51 LEU HG 1 1
13 30769 3 1 51 LEU N N 3.594 -3.403 -6.066 1.00 . C C . 51 LEU N 1 1
13 30770 3 1 51 LEU O O 2.977 -2.468 -9.450 1.00 . C C . 51 LEU O 1 1
13 30771 3 1 52 ASN C C 6.679 -1.164 -9.174 1.00 . C C . 52 ASN C 1 1
13 30772 3 1 52 ASN CA C 5.191 -0.837 -9.049 1.00 . C C . 52 ASN CA 1 1
13 30773 3 1 52 ASN CB C 5.001 0.632 -8.677 1.00 . C C . 52 ASN CB 1 1
13 30774 3 1 52 ASN CG C 3.885 1.298 -9.465 1.00 . C C . 52 ASN CG 1 1
13 30775 3 1 52 ASN H H 4.914 -1.728 -7.150 1.00 . C C . 52 ASN H 1 1
13 30776 3 1 52 ASN HA H 4.726 -1.016 -10.005 1.00 . C C . 52 ASN HA 1 1
13 30777 3 1 52 ASN HB2 H 4.761 0.697 -7.628 1.00 . C C . 52 ASN HB2 1 1
13 30778 3 1 52 ASN HB3 H 5.907 1.166 -8.858 1.00 . C C . 52 ASN HB3 1 1
13 30779 3 1 52 ASN HD21 H 2.942 -0.440 -9.686 1.00 . C C . 52 ASN HD21 1 1
13 30780 3 1 52 ASN HD22 H 2.184 0.930 -10.418 1.00 . C C . 52 ASN HD22 1 1
13 30781 3 1 52 ASN N N 4.523 -1.663 -8.048 1.00 . C C . 52 ASN N 1 1
13 30782 3 1 52 ASN ND2 N 2.902 0.519 -9.895 1.00 . C C . 52 ASN ND2 1 1
13 30783 3 1 52 ASN O O 7.308 -0.858 -10.187 1.00 . C C . 52 ASN O 1 1
13 30784 3 1 52 ASN OD1 O 3.908 2.506 -9.693 1.00 . C C . 52 ASN OD1 1 1
13 30785 3 1 53 LYS C C 8.616 -3.766 -8.240 1.00 . C C . 53 LYS C 1 1
13 30786 3 1 53 LYS CA C 8.606 -2.246 -8.163 1.00 . C C . 53 LYS CA 1 1
13 30787 3 1 53 LYS CB C 9.351 -1.788 -6.904 1.00 . C C . 53 LYS CB 1 1
13 30788 3 1 53 LYS CD C 11.272 -0.494 -5.947 1.00 . C C . 53 LYS CD 1 1
13 30789 3 1 53 LYS CE C 10.692 0.453 -4.915 1.00 . C C . 53 LYS CE 1 1
13 30790 3 1 53 LYS CG C 10.349 -0.672 -7.147 1.00 . C C . 53 LYS CG 1 1
13 30791 3 1 53 LYS H H 6.700 -1.927 -7.329 1.00 . C C . 53 LYS H 1 1
13 30792 3 1 53 LYS HA H 9.108 -1.864 -9.040 1.00 . C C . 53 LYS HA 1 1
13 30793 3 1 53 LYS HB2 H 8.632 -1.442 -6.175 1.00 . C C . 53 LYS HB2 1 1
13 30794 3 1 53 LYS HB3 H 9.898 -2.624 -6.503 1.00 . C C . 53 LYS HB3 1 1
13 30795 3 1 53 LYS HD2 H 11.417 -1.459 -5.477 1.00 . C C . 53 LYS HD2 1 1
13 30796 3 1 53 LYS HD3 H 12.223 -0.111 -6.287 1.00 . C C . 53 LYS HD3 1 1
13 30797 3 1 53 LYS HE2 H 10.406 1.371 -5.405 1.00 . C C . 53 LYS HE2 1 1
13 30798 3 1 53 LYS HE3 H 9.821 -0.010 -4.475 1.00 . C C . 53 LYS HE3 1 1
13 30799 3 1 53 LYS HG2 H 10.943 -0.913 -8.016 1.00 . C C . 53 LYS HG2 1 1
13 30800 3 1 53 LYS HG3 H 9.812 0.250 -7.317 1.00 . C C . 53 LYS HG3 1 1
13 30801 3 1 53 LYS HZ1 H 11.325 1.557 -3.261 1.00 . C C . 53 LYS HZ1 1 1
13 30802 3 1 53 LYS HZ2 H 12.588 1.017 -4.243 1.00 . C C . 53 LYS HZ2 1 1
13 30803 3 1 53 LYS HZ3 H 11.795 -0.063 -3.212 1.00 . C C . 53 LYS HZ3 1 1
13 30804 3 1 53 LYS N N 7.233 -1.782 -8.147 1.00 . C C . 53 LYS N 1 1
13 30805 3 1 53 LYS NZ N 11.667 0.763 -3.836 1.00 . C C . 53 LYS NZ 1 1
13 30806 3 1 53 LYS O O 8.871 -4.302 -9.341 1.00 . C C . 53 LYS O 1 1
13 30807 3 1 53 LYS OXT O 8.315 -4.415 -7.222 1.00 . C C . 53 LYS OXT 1 1
13 30808 4 2 1 ZN ZN ZN -20.599 -4.314 -2.918 1.00 . D A . 54 ZN ZN 1 1
13 30809 5 2 1 ZN ZN ZN 14.026 -15.682 -3.256 1.00 . E B . 54 ZN ZN 1 1
13 30810 6 2 1 ZN ZN ZN 6.616 19.983 -2.904 1.00 . F C . 54 ZN ZN 1 1
14 30811 1 1 1 . C C -0.099 -9.872 13.895 1.00 . A A . 1 FME C 1 1
14 30812 1 1 1 . CA C 0.872 -10.560 12.947 1.00 . A A . 1 FME CA 1 1
14 30813 1 1 1 . CB C 0.201 -11.762 12.282 1.00 . A A . 1 FME CB 1 1
14 30814 1 1 1 . CE C -2.387 -11.991 9.030 1.00 . A A . 1 FME CE 1 1
14 30815 1 1 1 . CG C -0.832 -11.375 11.236 1.00 . A A . 1 FME CG 1 1
14 30816 1 1 1 . CN C 3.215 -10.338 13.487 1.00 . A A . 1 FME CN 1 1
14 30817 1 1 1 . H1 H 1.956 -11.526 14.472 1.00 . A A . 1 FME H1 1 1
14 30818 1 1 1 . HA H 1.171 -9.855 12.185 1.00 . A A . 1 FME HA 1 1
14 30819 1 1 1 . HB2 H 0.959 -12.366 11.803 1.00 . A A . 1 FME HB2 1 1
14 30820 1 1 1 . HB3 H -0.291 -12.353 13.040 1.00 . A A . 1 FME HB3 1 1
14 30821 1 1 1 . HCN H 3.168 -9.510 12.778 1.00 . A A . 1 FME HCN 1 1
14 30822 1 1 1 . HE1 H -1.694 -11.403 8.436 1.00 . A A . 1 FME HE1 1 1
14 30823 1 1 1 . HE2 H -3.144 -11.342 9.446 1.00 . A A . 1 FME HE2 1 1
14 30824 1 1 1 . HE3 H -2.855 -12.734 8.403 1.00 . A A . 1 FME HE3 1 1
14 30825 1 1 1 . HG2 H -1.644 -10.861 11.726 1.00 . A A . 1 FME HG2 1 1
14 30826 1 1 1 . HG3 H -0.369 -10.713 10.520 1.00 . A A . 1 FME HG3 1 1
14 30827 1 1 1 . N N 2.066 -10.971 13.668 1.00 . A A . 1 FME N 1 1
14 30828 1 1 1 . O O -0.870 -10.522 14.599 1.00 . A A . 1 FME O 1 1
14 30829 1 1 1 . O1 O 4.247 -10.669 14.071 1.00 . A A . 1 FME O1 1 1
14 30830 1 1 1 . SD S -1.499 -12.801 10.357 1.00 . A A . 1 FME SD 1 1
14 30831 1 1 2 VAL C C -2.033 -7.127 13.989 1.00 . A A . 2 VAL C 1 1
14 30832 1 1 2 VAL CA C -0.902 -7.768 14.790 1.00 . A A . 2 VAL CA 1 1
14 30833 1 1 2 VAL CB C -0.079 -6.677 15.518 1.00 . A A . 2 VAL CB 1 1
14 30834 1 1 2 VAL CG1 C 0.430 -5.634 14.534 1.00 . A A . 2 VAL CG1 1 1
14 30835 1 1 2 VAL CG2 C -0.882 -6.024 16.636 1.00 . A A . 2 VAL CG2 1 1
14 30836 1 1 2 VAL H H 0.577 -8.090 13.316 1.00 . A A . 2 VAL H 1 1
14 30837 1 1 2 VAL HA H -1.325 -8.431 15.531 1.00 . A A . 2 VAL HA 1 1
14 30838 1 1 2 VAL HB H 0.783 -7.154 15.963 1.00 . A A . 2 VAL HB 1 1
14 30839 1 1 2 VAL HG11 H -0.408 -5.162 14.044 1.00 . A A . 2 VAL HG11 1 1
14 30840 1 1 2 VAL HG12 H 1.056 -6.112 13.796 1.00 . A A . 2 VAL HG12 1 1
14 30841 1 1 2 VAL HG13 H 1.004 -4.890 15.065 1.00 . A A . 2 VAL HG13 1 1
14 30842 1 1 2 VAL HG21 H -0.281 -5.265 17.115 1.00 . A A . 2 VAL HG21 1 1
14 30843 1 1 2 VAL HG22 H -1.162 -6.772 17.361 1.00 . A A . 2 VAL HG22 1 1
14 30844 1 1 2 VAL HG23 H -1.771 -5.572 16.223 1.00 . A A . 2 VAL HG23 1 1
14 30845 1 1 2 VAL N N -0.053 -8.552 13.908 1.00 . A A . 2 VAL N 1 1
14 30846 1 1 2 VAL O O -2.925 -6.483 14.539 1.00 . A A . 2 VAL O 1 1
14 30847 1 1 3 ILE C C -3.608 -7.839 10.913 1.00 . A A . 3 ILE C 1 1
14 30848 1 1 3 ILE CA C -2.995 -6.761 11.801 1.00 . A A . 3 ILE CA 1 1
14 30849 1 1 3 ILE CB C -2.377 -5.637 10.931 1.00 . A A . 3 ILE CB 1 1
14 30850 1 1 3 ILE CD1 C -2.966 -3.620 9.491 1.00 . A A . 3 ILE CD1 1 1
14 30851 1 1 3 ILE CG1 C -3.475 -4.852 10.208 1.00 . A A . 3 ILE CG1 1 1
14 30852 1 1 3 ILE CG2 C -1.379 -6.213 9.930 1.00 . A A . 3 ILE CG2 1 1
14 30853 1 1 3 ILE H H -1.315 -7.921 12.312 1.00 . A A . 3 ILE H 1 1
14 30854 1 1 3 ILE HA H -3.774 -6.328 12.412 1.00 . A A . 3 ILE HA 1 1
14 30855 1 1 3 ILE HB H -1.842 -4.966 11.585 1.00 . A A . 3 ILE HB 1 1
14 30856 1 1 3 ILE HD11 H -2.440 -2.988 10.192 1.00 . A A . 3 ILE HD11 1 1
14 30857 1 1 3 ILE HD12 H -3.800 -3.076 9.077 1.00 . A A . 3 ILE HD12 1 1
14 30858 1 1 3 ILE HD13 H -2.297 -3.915 8.697 1.00 . A A . 3 ILE HD13 1 1
14 30859 1 1 3 ILE HG12 H -3.942 -5.493 9.474 1.00 . A A . 3 ILE HG12 1 1
14 30860 1 1 3 ILE HG13 H -4.216 -4.538 10.928 1.00 . A A . 3 ILE HG13 1 1
14 30861 1 1 3 ILE HG21 H -1.879 -6.929 9.292 1.00 . A A . 3 ILE HG21 1 1
14 30862 1 1 3 ILE HG22 H -0.579 -6.707 10.461 1.00 . A A . 3 ILE HG22 1 1
14 30863 1 1 3 ILE HG23 H -0.971 -5.416 9.323 1.00 . A A . 3 ILE HG23 1 1
14 30864 1 1 3 ILE N N -2.006 -7.342 12.685 1.00 . A A . 3 ILE N 1 1
14 30865 1 1 3 ILE O O -2.907 -8.718 10.411 1.00 . A A . 3 ILE O 1 1
14 30866 1 1 4 ALA C C -6.448 -7.908 8.882 1.00 . A A . 4 ALA C 1 1
14 30867 1 1 4 ALA CA C -5.615 -8.702 9.876 1.00 . A A . 4 ALA CA 1 1
14 30868 1 1 4 ALA CB C -6.494 -9.662 10.664 1.00 . A A . 4 ALA CB 1 1
14 30869 1 1 4 ALA H H -5.438 -7.174 11.323 1.00 . A A . 4 ALA H 1 1
14 30870 1 1 4 ALA HA H -4.877 -9.277 9.338 1.00 . A A . 4 ALA HA 1 1
14 30871 1 1 4 ALA HB1 H -6.974 -10.350 9.985 1.00 . A A . 4 ALA HB1 1 1
14 30872 1 1 4 ALA HB2 H -7.244 -9.103 11.201 1.00 . A A . 4 ALA HB2 1 1
14 30873 1 1 4 ALA HB3 H -5.886 -10.215 11.365 1.00 . A A . 4 ALA HB3 1 1
14 30874 1 1 4 ALA N N -4.920 -7.802 10.777 1.00 . A A . 4 ALA N 1 1
14 30875 1 1 4 ALA O O -6.835 -6.769 9.149 1.00 . A A . 4 ALA O 1 1
14 30876 1 1 5 THR C C -8.941 -7.647 7.136 1.00 . A A . 5 THR C 1 1
14 30877 1 1 5 THR CA C -7.502 -7.890 6.680 1.00 . A A . 5 THR CA 1 1
14 30878 1 1 5 THR CB C -7.503 -8.772 5.416 1.00 . A A . 5 THR CB 1 1
14 30879 1 1 5 THR CG2 C -7.892 -7.967 4.183 1.00 . A A . 5 THR CG2 1 1
14 30880 1 1 5 THR H H -6.373 -9.425 7.587 1.00 . A A . 5 THR H 1 1
14 30881 1 1 5 THR HA H -7.040 -6.943 6.437 1.00 . A A . 5 THR HA 1 1
14 30882 1 1 5 THR HB H -8.218 -9.571 5.550 1.00 . A A . 5 THR HB 1 1
14 30883 1 1 5 THR HG1 H -6.267 -10.111 4.653 1.00 . A A . 5 THR HG1 1 1
14 30884 1 1 5 THR HG21 H -8.883 -7.558 4.318 1.00 . A A . 5 THR HG21 1 1
14 30885 1 1 5 THR HG22 H -7.883 -8.608 3.314 1.00 . A A . 5 THR HG22 1 1
14 30886 1 1 5 THR HG23 H -7.187 -7.161 4.042 1.00 . A A . 5 THR HG23 1 1
14 30887 1 1 5 THR N N -6.721 -8.521 7.737 1.00 . A A . 5 THR N 1 1
14 30888 1 1 5 THR O O -9.703 -6.939 6.485 1.00 . A A . 5 THR O 1 1
14 30889 1 1 5 THR OG1 O -6.199 -9.336 5.223 1.00 . A A . 5 THR OG1 1 1
14 30890 1 1 6 ASP C C -10.819 -6.739 9.516 1.00 . A A . 6 ASP C 1 1
14 30891 1 1 6 ASP CA C -10.628 -8.089 8.836 1.00 . A A . 6 ASP CA 1 1
14 30892 1 1 6 ASP CB C -10.890 -9.206 9.853 1.00 . A A . 6 ASP CB 1 1
14 30893 1 1 6 ASP CG C -10.765 -10.596 9.260 1.00 . A A . 6 ASP CG 1 1
14 30894 1 1 6 ASP H H -8.613 -8.713 8.786 1.00 . A A . 6 ASP H 1 1
14 30895 1 1 6 ASP HA H -11.331 -8.177 8.021 1.00 . A A . 6 ASP HA 1 1
14 30896 1 1 6 ASP HB2 H -10.176 -9.120 10.661 1.00 . A A . 6 ASP HB2 1 1
14 30897 1 1 6 ASP HB3 H -11.893 -9.094 10.249 1.00 . A A . 6 ASP HB3 1 1
14 30898 1 1 6 ASP N N -9.284 -8.198 8.293 1.00 . A A . 6 ASP N 1 1
14 30899 1 1 6 ASP O O -11.940 -6.338 9.821 1.00 . A A . 6 ASP O 1 1
14 30900 1 1 6 ASP OD1 O -9.630 -11.115 9.176 1.00 . A A . 6 ASP OD1 1 1
14 30901 1 1 6 ASP OD2 O -11.799 -11.192 8.903 1.00 . A A . 6 ASP OD2 1 1
14 30902 1 1 7 ASP C C -9.530 -3.644 9.278 1.00 . A A . 7 ASP C 1 1
14 30903 1 1 7 ASP CA C -9.790 -4.703 10.339 1.00 . A A . 7 ASP CA 1 1
14 30904 1 1 7 ASP CB C -8.765 -4.554 11.467 1.00 . A A . 7 ASP CB 1 1
14 30905 1 1 7 ASP CG C -8.939 -5.585 12.562 1.00 . A A . 7 ASP CG 1 1
14 30906 1 1 7 ASP H H -8.841 -6.434 9.572 1.00 . A A . 7 ASP H 1 1
14 30907 1 1 7 ASP HA H -10.785 -4.565 10.738 1.00 . A A . 7 ASP HA 1 1
14 30908 1 1 7 ASP HB2 H -7.773 -4.663 11.055 1.00 . A A . 7 ASP HB2 1 1
14 30909 1 1 7 ASP HB3 H -8.862 -3.570 11.907 1.00 . A A . 7 ASP HB3 1 1
14 30910 1 1 7 ASP N N -9.720 -6.035 9.749 1.00 . A A . 7 ASP N 1 1
14 30911 1 1 7 ASP O O -9.482 -2.450 9.568 1.00 . A A . 7 ASP O 1 1
14 30912 1 1 7 ASP OD1 O -9.895 -5.468 13.357 1.00 . A A . 7 ASP OD1 1 1
14 30913 1 1 7 ASP OD2 O -8.108 -6.514 12.640 1.00 . A A . 7 ASP OD2 1 1
14 30914 1 1 8 LEU C C -10.175 -3.261 5.882 1.00 . A A . 8 LEU C 1 1
14 30915 1 1 8 LEU CA C -9.086 -3.188 6.934 1.00 . A A . 8 LEU CA 1 1
14 30916 1 1 8 LEU CB C -7.736 -3.529 6.317 1.00 . A A . 8 LEU CB 1 1
14 30917 1 1 8 LEU CD1 C -5.304 -3.963 6.680 1.00 . A A . 8 LEU CD1 1 1
14 30918 1 1 8 LEU CD2 C -6.333 -1.841 7.504 1.00 . A A . 8 LEU CD2 1 1
14 30919 1 1 8 LEU CG C -6.557 -3.325 7.255 1.00 . A A . 8 LEU CG 1 1
14 30920 1 1 8 LEU H H -9.445 -5.052 7.871 1.00 . A A . 8 LEU H 1 1
14 30921 1 1 8 LEU HA H -9.048 -2.182 7.324 1.00 . A A . 8 LEU HA 1 1
14 30922 1 1 8 LEU HB2 H -7.753 -4.563 6.005 1.00 . A A . 8 LEU HB2 1 1
14 30923 1 1 8 LEU HB3 H -7.589 -2.907 5.448 1.00 . A A . 8 LEU HB3 1 1
14 30924 1 1 8 LEU HD11 H -5.459 -5.027 6.566 1.00 . A A . 8 LEU HD11 1 1
14 30925 1 1 8 LEU HD12 H -4.474 -3.789 7.347 1.00 . A A . 8 LEU HD12 1 1
14 30926 1 1 8 LEU HD13 H -5.087 -3.525 5.716 1.00 . A A . 8 LEU HD13 1 1
14 30927 1 1 8 LEU HD21 H -5.482 -1.709 8.156 1.00 . A A . 8 LEU HD21 1 1
14 30928 1 1 8 LEU HD22 H -7.211 -1.417 7.968 1.00 . A A . 8 LEU HD22 1 1
14 30929 1 1 8 LEU HD23 H -6.147 -1.343 6.565 1.00 . A A . 8 LEU HD23 1 1
14 30930 1 1 8 LEU HG H -6.782 -3.794 8.203 1.00 . A A . 8 LEU HG 1 1
14 30931 1 1 8 LEU N N -9.370 -4.090 8.043 1.00 . A A . 8 LEU N 1 1
14 30932 1 1 8 LEU O O -10.456 -2.275 5.199 1.00 . A A . 8 LEU O 1 1
14 30933 1 1 9 GLU C C -12.937 -5.544 5.466 1.00 . A A . 9 GLU C 1 1
14 30934 1 1 9 GLU CA C -11.889 -4.627 4.846 1.00 . A A . 9 GLU CA 1 1
14 30935 1 1 9 GLU CB C -11.405 -5.183 3.493 1.00 . A A . 9 GLU CB 1 1
14 30936 1 1 9 GLU CD C -10.603 -4.389 1.203 1.00 . A A . 9 GLU CD 1 1
14 30937 1 1 9 GLU CG C -10.526 -4.210 2.711 1.00 . A A . 9 GLU CG 1 1
14 30938 1 1 9 GLU H H -10.546 -5.154 6.385 1.00 . A A . 9 GLU H 1 1
14 30939 1 1 9 GLU HA H -12.344 -3.662 4.677 1.00 . A A . 9 GLU HA 1 1
14 30940 1 1 9 GLU HB2 H -10.835 -6.087 3.671 1.00 . A A . 9 GLU HB2 1 1
14 30941 1 1 9 GLU HB3 H -12.270 -5.422 2.886 1.00 . A A . 9 GLU HB3 1 1
14 30942 1 1 9 GLU HG2 H -10.831 -3.204 2.951 1.00 . A A . 9 GLU HG2 1 1
14 30943 1 1 9 GLU HG3 H -9.500 -4.353 3.021 1.00 . A A . 9 GLU HG3 1 1
14 30944 1 1 9 GLU N N -10.796 -4.425 5.777 1.00 . A A . 9 GLU N 1 1
14 30945 1 1 9 GLU O O -12.622 -6.446 6.245 1.00 . A A . 9 GLU O 1 1
14 30946 1 1 9 GLU OE1 O -9.943 -5.293 0.661 1.00 . A A . 9 GLU OE1 1 1
14 30947 1 1 9 GLU OE2 O -11.299 -3.588 0.535 1.00 . A A . 9 GLU OE2 1 1
14 30948 1 1 10 VAL C C -16.243 -6.370 4.502 1.00 . A A . 10 VAL C 1 1
14 30949 1 1 10 VAL CA C -15.317 -6.014 5.656 1.00 . A A . 10 VAL CA 1 1
14 30950 1 1 10 VAL CB C -16.068 -5.175 6.723 1.00 . A A . 10 VAL CB 1 1
14 30951 1 1 10 VAL CG1 C -16.529 -3.841 6.151 1.00 . A A . 10 VAL CG1 1 1
14 30952 1 1 10 VAL CG2 C -17.248 -5.945 7.300 1.00 . A A . 10 VAL CG2 1 1
14 30953 1 1 10 VAL H H -14.349 -4.561 4.479 1.00 . A A . 10 VAL H 1 1
14 30954 1 1 10 VAL HA H -14.954 -6.922 6.116 1.00 . A A . 10 VAL HA 1 1
14 30955 1 1 10 VAL HB H -15.380 -4.969 7.528 1.00 . A A . 10 VAL HB 1 1
14 30956 1 1 10 VAL HG11 H -17.213 -4.016 5.335 1.00 . A A . 10 VAL HG11 1 1
14 30957 1 1 10 VAL HG12 H -15.673 -3.289 5.790 1.00 . A A . 10 VAL HG12 1 1
14 30958 1 1 10 VAL HG13 H -17.025 -3.270 6.922 1.00 . A A . 10 VAL HG13 1 1
14 30959 1 1 10 VAL HG21 H -17.947 -6.177 6.509 1.00 . A A . 10 VAL HG21 1 1
14 30960 1 1 10 VAL HG22 H -17.739 -5.342 8.049 1.00 . A A . 10 VAL HG22 1 1
14 30961 1 1 10 VAL HG23 H -16.895 -6.861 7.750 1.00 . A A . 10 VAL HG23 1 1
14 30962 1 1 10 VAL N N -14.182 -5.281 5.132 1.00 . A A . 10 VAL N 1 1
14 30963 1 1 10 VAL O O -16.342 -5.623 3.531 1.00 . A A . 10 VAL O 1 1
14 30964 1 1 11 ALA C C -18.931 -7.067 3.277 1.00 . A A . 11 ALA C 1 1
14 30965 1 1 11 ALA CA C -17.741 -7.991 3.502 1.00 . A A . 11 ALA CA 1 1
14 30966 1 1 11 ALA CB C -18.199 -9.406 3.814 1.00 . A A . 11 ALA CB 1 1
14 30967 1 1 11 ALA H H -16.764 -8.100 5.365 1.00 . A A . 11 ALA H 1 1
14 30968 1 1 11 ALA HA H -17.145 -8.014 2.602 1.00 . A A . 11 ALA HA 1 1
14 30969 1 1 11 ALA HB1 H -17.358 -9.987 4.161 1.00 . A A . 11 ALA HB1 1 1
14 30970 1 1 11 ALA HB2 H -18.599 -9.859 2.922 1.00 . A A . 11 ALA HB2 1 1
14 30971 1 1 11 ALA HB3 H -18.960 -9.381 4.579 1.00 . A A . 11 ALA HB3 1 1
14 30972 1 1 11 ALA N N -16.897 -7.517 4.587 1.00 . A A . 11 ALA N 1 1
14 30973 1 1 11 ALA O O -19.578 -6.617 4.224 1.00 . A A . 11 ALA O 1 1
14 30974 1 1 12 CYS C C -21.614 -6.066 1.950 1.00 . A A . 12 CYS C 1 1
14 30975 1 1 12 CYS CA C -20.156 -5.776 1.575 1.00 . A A . 12 CYS CA 1 1
14 30976 1 1 12 CYS CB C -20.069 -5.649 0.063 1.00 . A A . 12 CYS CB 1 1
14 30977 1 1 12 CYS H H -18.737 -7.256 1.274 1.00 . A A . 12 CYS H 1 1
14 30978 1 1 12 CYS HA H -19.856 -4.833 2.000 1.00 . A A . 12 CYS HA 1 1
14 30979 1 1 12 CYS HB2 H -19.466 -6.459 -0.324 1.00 . A A . 12 CYS HB2 1 1
14 30980 1 1 12 CYS HB3 H -21.059 -5.705 -0.369 1.00 . A A . 12 CYS HB3 1 1
14 30981 1 1 12 CYS N N -19.195 -6.784 2.000 1.00 . A A . 12 CYS N 1 1
14 30982 1 1 12 CYS O O -21.936 -7.143 2.444 1.00 . A A . 12 CYS O 1 1
14 30983 1 1 12 CYS SG S -19.313 -4.112 -0.449 1.00 . A A . 12 CYS SG 1 1
14 30984 1 1 13 PRO C C -24.472 -6.594 1.270 1.00 . A A . 13 PRO C 1 1
14 30985 1 1 13 PRO CA C -23.967 -5.258 1.828 1.00 . A A . 13 PRO CA 1 1
14 30986 1 1 13 PRO CB C -24.502 -4.109 0.976 1.00 . A A . 13 PRO CB 1 1
14 30987 1 1 13 PRO CD C -22.181 -3.674 1.369 1.00 . A A . 13 PRO CD 1 1
14 30988 1 1 13 PRO CG C -23.526 -3.005 1.173 1.00 . A A . 13 PRO CG 1 1
14 30989 1 1 13 PRO HA H -24.290 -5.133 2.849 1.00 . A A . 13 PRO HA 1 1
14 30990 1 1 13 PRO HB2 H -24.537 -4.422 -0.059 1.00 . A A . 13 PRO HB2 1 1
14 30991 1 1 13 PRO HB3 H -25.496 -3.840 1.303 1.00 . A A . 13 PRO HB3 1 1
14 30992 1 1 13 PRO HD2 H -21.605 -3.631 0.455 1.00 . A A . 13 PRO HD2 1 1
14 30993 1 1 13 PRO HD3 H -21.640 -3.203 2.177 1.00 . A A . 13 PRO HD3 1 1
14 30994 1 1 13 PRO HG2 H -23.509 -2.366 0.293 1.00 . A A . 13 PRO HG2 1 1
14 30995 1 1 13 PRO HG3 H -23.794 -2.430 2.049 1.00 . A A . 13 PRO HG3 1 1
14 30996 1 1 13 PRO N N -22.516 -5.079 1.709 1.00 . A A . 13 PRO N 1 1
14 30997 1 1 13 PRO O O -25.243 -7.296 1.924 1.00 . A A . 13 PRO O 1 1
14 30998 1 1 14 LYS C C -23.664 -8.659 -1.736 1.00 . A A . 14 LYS C 1 1
14 30999 1 1 14 LYS CA C -24.538 -8.142 -0.588 1.00 . A A . 14 LYS CA 1 1
14 31000 1 1 14 LYS CB C -25.994 -7.915 -1.046 1.00 . A A . 14 LYS CB 1 1
14 31001 1 1 14 LYS CD C -26.272 -7.885 -3.555 1.00 . A A . 14 LYS CD 1 1
14 31002 1 1 14 LYS CE C -26.872 -7.098 -4.711 1.00 . A A . 14 LYS CE 1 1
14 31003 1 1 14 LYS CG C -26.177 -7.042 -2.285 1.00 . A A . 14 LYS CG 1 1
14 31004 1 1 14 LYS H H -23.240 -6.473 -0.280 1.00 . A A . 14 LYS H 1 1
14 31005 1 1 14 LYS HA H -24.556 -8.913 0.166 1.00 . A A . 14 LYS HA 1 1
14 31006 1 1 14 LYS HB2 H -26.439 -8.876 -1.253 1.00 . A A . 14 LYS HB2 1 1
14 31007 1 1 14 LYS HB3 H -26.536 -7.455 -0.230 1.00 . A A . 14 LYS HB3 1 1
14 31008 1 1 14 LYS HD2 H -25.283 -8.218 -3.835 1.00 . A A . 14 LYS HD2 1 1
14 31009 1 1 14 LYS HD3 H -26.897 -8.747 -3.359 1.00 . A A . 14 LYS HD3 1 1
14 31010 1 1 14 LYS HE2 H -26.299 -6.196 -4.850 1.00 . A A . 14 LYS HE2 1 1
14 31011 1 1 14 LYS HE3 H -26.820 -7.700 -5.607 1.00 . A A . 14 LYS HE3 1 1
14 31012 1 1 14 LYS HG2 H -27.087 -6.466 -2.178 1.00 . A A . 14 LYS HG2 1 1
14 31013 1 1 14 LYS HG3 H -25.334 -6.369 -2.368 1.00 . A A . 14 LYS HG3 1 1
14 31014 1 1 14 LYS HZ1 H -28.664 -6.173 -5.244 1.00 . A A . 14 LYS HZ1 1 1
14 31015 1 1 14 LYS HZ2 H -28.361 -6.172 -3.582 1.00 . A A . 14 LYS HZ2 1 1
14 31016 1 1 14 LYS HZ3 H -28.866 -7.594 -4.349 1.00 . A A . 14 LYS HZ3 1 1
14 31017 1 1 14 LYS N N -24.011 -6.950 0.070 1.00 . A A . 14 LYS N 1 1
14 31018 1 1 14 LYS NZ N -28.287 -6.734 -4.453 1.00 . A A . 14 LYS NZ 1 1
14 31019 1 1 14 LYS O O -24.018 -9.648 -2.374 1.00 . A A . 14 LYS O 1 1
14 31020 1 1 15 CYS C C -20.353 -9.099 -2.655 1.00 . A A . 15 CYS C 1 1
14 31021 1 1 15 CYS CA C -21.698 -8.575 -3.109 1.00 . A A . 15 CYS CA 1 1
14 31022 1 1 15 CYS CB C -21.426 -7.485 -4.138 1.00 . A A . 15 CYS CB 1 1
14 31023 1 1 15 CYS H H -22.378 -7.107 -1.781 1.00 . A A . 15 CYS H 1 1
14 31024 1 1 15 CYS HA H -22.243 -9.367 -3.579 1.00 . A A . 15 CYS HA 1 1
14 31025 1 1 15 CYS HB2 H -20.700 -7.857 -4.851 1.00 . A A . 15 CYS HB2 1 1
14 31026 1 1 15 CYS HB3 H -22.342 -7.246 -4.657 1.00 . A A . 15 CYS HB3 1 1
14 31027 1 1 15 CYS N N -22.525 -8.028 -2.031 1.00 . A A . 15 CYS N 1 1
14 31028 1 1 15 CYS O O -19.378 -9.040 -3.408 1.00 . A A . 15 CYS O 1 1
14 31029 1 1 15 CYS SG S -20.752 -5.936 -3.440 1.00 . A A . 15 CYS SG 1 1
14 31030 1 1 16 GLU C C -18.847 -11.648 -1.405 1.00 . A A . 16 GLU C 1 1
14 31031 1 1 16 GLU CA C -19.072 -10.224 -0.954 1.00 . A A . 16 GLU CA 1 1
14 31032 1 1 16 GLU CB C -19.131 -10.196 0.573 1.00 . A A . 16 GLU CB 1 1
14 31033 1 1 16 GLU CD C -21.564 -10.392 1.158 1.00 . A A . 16 GLU CD 1 1
14 31034 1 1 16 GLU CG C -20.347 -9.492 1.143 1.00 . A A . 16 GLU CG 1 1
14 31035 1 1 16 GLU H H -21.125 -9.790 -0.954 1.00 . A A . 16 GLU H 1 1
14 31036 1 1 16 GLU HA H -18.282 -9.577 -1.299 1.00 . A A . 16 GLU HA 1 1
14 31037 1 1 16 GLU HB2 H -19.160 -11.221 0.917 1.00 . A A . 16 GLU HB2 1 1
14 31038 1 1 16 GLU HB3 H -18.232 -9.741 0.954 1.00 . A A . 16 GLU HB3 1 1
14 31039 1 1 16 GLU HG2 H -20.136 -9.175 2.152 1.00 . A A . 16 GLU HG2 1 1
14 31040 1 1 16 GLU HG3 H -20.566 -8.628 0.533 1.00 . A A . 16 GLU HG3 1 1
14 31041 1 1 16 GLU N N -20.316 -9.716 -1.500 1.00 . A A . 16 GLU N 1 1
14 31042 1 1 16 GLU O O -18.089 -12.398 -0.792 1.00 . A A . 16 GLU O 1 1
14 31043 1 1 16 GLU OE1 O -21.766 -11.115 2.155 1.00 . A A . 16 GLU OE1 1 1
14 31044 1 1 16 GLU OE2 O -22.308 -10.391 0.161 1.00 . A A . 16 GLU OE2 1 1
14 31045 1 1 17 ARG C C -19.539 -13.369 -4.481 1.00 . A A . 17 ARG C 1 1
14 31046 1 1 17 ARG CA C -19.495 -13.383 -2.953 1.00 . A A . 17 ARG CA 1 1
14 31047 1 1 17 ARG CB C -20.666 -14.179 -2.342 1.00 . A A . 17 ARG CB 1 1
14 31048 1 1 17 ARG CD C -22.661 -13.481 -3.747 1.00 . A A . 17 ARG CD 1 1
14 31049 1 1 17 ARG CG C -22.024 -13.478 -2.365 1.00 . A A . 17 ARG CG 1 1
14 31050 1 1 17 ARG CZ C -23.860 -15.190 -5.074 1.00 . A A . 17 ARG CZ 1 1
14 31051 1 1 17 ARG H H -19.777 -11.373 -3.159 1.00 . A A . 17 ARG H 1 1
14 31052 1 1 17 ARG HA H -18.561 -13.832 -2.643 1.00 . A A . 17 ARG HA 1 1
14 31053 1 1 17 ARG HB2 H -20.766 -15.108 -2.882 1.00 . A A . 17 ARG HB2 1 1
14 31054 1 1 17 ARG HB3 H -20.423 -14.404 -1.314 1.00 . A A . 17 ARG HB3 1 1
14 31055 1 1 17 ARG HD2 H -23.616 -12.983 -3.690 1.00 . A A . 17 ARG HD2 1 1
14 31056 1 1 17 ARG HD3 H -22.016 -12.942 -4.424 1.00 . A A . 17 ARG HD3 1 1
14 31057 1 1 17 ARG HE H -22.208 -15.521 -3.993 1.00 . A A . 17 ARG HE 1 1
14 31058 1 1 17 ARG HG2 H -22.687 -13.986 -1.679 1.00 . A A . 17 ARG HG2 1 1
14 31059 1 1 17 ARG HG3 H -21.892 -12.455 -2.041 1.00 . A A . 17 ARG HG3 1 1
14 31060 1 1 17 ARG HH11 H -24.744 -13.366 -5.102 1.00 . A A . 17 ARG HH11 1 1
14 31061 1 1 17 ARG HH12 H -25.531 -14.586 -6.049 1.00 . A A . 17 ARG HH12 1 1
14 31062 1 1 17 ARG HH21 H -23.244 -17.112 -5.242 1.00 . A A . 17 ARG HH21 1 1
14 31063 1 1 17 ARG HH22 H -24.688 -16.711 -6.121 1.00 . A A . 17 ARG HH22 1 1
14 31064 1 1 17 ARG N N -19.485 -12.015 -2.501 1.00 . A A . 17 ARG N 1 1
14 31065 1 1 17 ARG NE N -22.864 -14.836 -4.261 1.00 . A A . 17 ARG NE 1 1
14 31066 1 1 17 ARG NH1 N -24.784 -14.308 -5.437 1.00 . A A . 17 ARG NH1 1 1
14 31067 1 1 17 ARG NH2 N -23.937 -16.438 -5.517 1.00 . A A . 17 ARG NH2 1 1
14 31068 1 1 17 ARG O O -19.356 -14.392 -5.132 1.00 . A A . 17 ARG O 1 1
14 31069 1 1 18 ALA C C -19.136 -10.850 -7.043 1.00 . A A . 18 ALA C 1 1
14 31070 1 1 18 ALA CA C -19.932 -12.030 -6.491 1.00 . A A . 18 ALA CA 1 1
14 31071 1 1 18 ALA CB C -21.396 -11.890 -6.883 1.00 . A A . 18 ALA CB 1 1
14 31072 1 1 18 ALA H H -19.892 -11.392 -4.460 1.00 . A A . 18 ALA H 1 1
14 31073 1 1 18 ALA HA H -19.558 -12.936 -6.943 1.00 . A A . 18 ALA HA 1 1
14 31074 1 1 18 ALA HB1 H -21.943 -12.763 -6.562 1.00 . A A . 18 ALA HB1 1 1
14 31075 1 1 18 ALA HB2 H -21.471 -11.791 -7.956 1.00 . A A . 18 ALA HB2 1 1
14 31076 1 1 18 ALA HB3 H -21.813 -11.010 -6.411 1.00 . A A . 18 ALA HB3 1 1
14 31077 1 1 18 ALA N N -19.796 -12.173 -5.043 1.00 . A A . 18 ALA N 1 1
14 31078 1 1 18 ALA O O -18.630 -10.910 -8.160 1.00 . A A . 18 ALA O 1 1
14 31079 1 1 19 GLY C C -19.138 -7.697 -7.606 1.00 . A A . 19 GLY C 1 1
14 31080 1 1 19 GLY CA C -18.304 -8.603 -6.717 1.00 . A A . 19 GLY CA 1 1
14 31081 1 1 19 GLY H H -19.425 -9.785 -5.371 1.00 . A A . 19 GLY H 1 1
14 31082 1 1 19 GLY HA2 H -17.980 -8.039 -5.853 1.00 . A A . 19 GLY HA2 1 1
14 31083 1 1 19 GLY HA3 H -17.432 -8.925 -7.268 1.00 . A A . 19 GLY HA3 1 1
14 31084 1 1 19 GLY N N -19.030 -9.776 -6.263 1.00 . A A . 19 GLY N 1 1
14 31085 1 1 19 GLY O O -18.597 -6.899 -8.366 1.00 . A A . 19 GLY O 1 1
14 31086 1 1 20 GLU C C -22.598 -6.623 -7.499 1.00 . A A . 20 GLU C 1 1
14 31087 1 1 20 GLU CA C -21.363 -6.985 -8.284 1.00 . A A . 20 GLU CA 1 1
14 31088 1 1 20 GLU CB C -21.827 -7.703 -9.552 1.00 . A A . 20 GLU CB 1 1
14 31089 1 1 20 GLU CD C -23.392 -9.563 -10.238 1.00 . A A . 20 GLU CD 1 1
14 31090 1 1 20 GLU CG C -22.285 -9.130 -9.303 1.00 . A A . 20 GLU CG 1 1
14 31091 1 1 20 GLU H H -20.818 -8.363 -6.773 1.00 . A A . 20 GLU H 1 1
14 31092 1 1 20 GLU HA H -20.847 -6.078 -8.561 1.00 . A A . 20 GLU HA 1 1
14 31093 1 1 20 GLU HB2 H -22.662 -7.155 -9.966 1.00 . A A . 20 GLU HB2 1 1
14 31094 1 1 20 GLU HB3 H -21.030 -7.710 -10.273 1.00 . A A . 20 GLU HB3 1 1
14 31095 1 1 20 GLU HG2 H -21.443 -9.788 -9.445 1.00 . A A . 20 GLU HG2 1 1
14 31096 1 1 20 GLU HG3 H -22.640 -9.213 -8.283 1.00 . A A . 20 GLU HG3 1 1
14 31097 1 1 20 GLU N N -20.453 -7.791 -7.476 1.00 . A A . 20 GLU N 1 1
14 31098 1 1 20 GLU O O -22.914 -7.231 -6.483 1.00 . A A . 20 GLU O 1 1
14 31099 1 1 20 GLU OE1 O -24.562 -9.193 -9.995 1.00 . A A . 20 GLU OE1 1 1
14 31100 1 1 20 GLU OE2 O -23.099 -10.284 -11.214 1.00 . A A . 20 GLU OE2 1 1
14 31101 1 1 21 ILE C C -25.553 -5.225 -8.651 1.00 . A A . 21 ILE C 1 1
14 31102 1 1 21 ILE CA C -24.595 -5.282 -7.486 1.00 . A A . 21 ILE CA 1 1
14 31103 1 1 21 ILE CB C -24.579 -3.911 -6.782 1.00 . A A . 21 ILE CB 1 1
14 31104 1 1 21 ILE CD1 C -24.054 -4.823 -4.446 1.00 . A A . 21 ILE CD1 1 1
14 31105 1 1 21 ILE CG1 C -23.622 -3.929 -5.589 1.00 . A A . 21 ILE CG1 1 1
14 31106 1 1 21 ILE CG2 C -25.984 -3.514 -6.348 1.00 . A A . 21 ILE CG2 1 1
14 31107 1 1 21 ILE H H -22.945 -5.150 -8.776 1.00 . A A . 21 ILE H 1 1
14 31108 1 1 21 ILE HA H -24.918 -6.040 -6.785 1.00 . A A . 21 ILE HA 1 1
14 31109 1 1 21 ILE HB H -24.235 -3.176 -7.495 1.00 . A A . 21 ILE HB 1 1
14 31110 1 1 21 ILE HD11 H -23.342 -4.739 -3.637 1.00 . A A . 21 ILE HD11 1 1
14 31111 1 1 21 ILE HD12 H -24.094 -5.848 -4.784 1.00 . A A . 21 ILE HD12 1 1
14 31112 1 1 21 ILE HD13 H -25.028 -4.517 -4.099 1.00 . A A . 21 ILE HD13 1 1
14 31113 1 1 21 ILE HG12 H -22.656 -4.276 -5.923 1.00 . A A . 21 ILE HG12 1 1
14 31114 1 1 21 ILE HG13 H -23.520 -2.925 -5.204 1.00 . A A . 21 ILE HG13 1 1
14 31115 1 1 21 ILE HG21 H -26.624 -3.455 -7.218 1.00 . A A . 21 ILE HG21 1 1
14 31116 1 1 21 ILE HG22 H -25.951 -2.552 -5.860 1.00 . A A . 21 ILE HG22 1 1
14 31117 1 1 21 ILE HG23 H -26.373 -4.253 -5.665 1.00 . A A . 21 ILE HG23 1 1
14 31118 1 1 21 ILE N N -23.300 -5.643 -7.999 1.00 . A A . 21 ILE N 1 1
14 31119 1 1 21 ILE O O -25.447 -4.336 -9.486 1.00 . A A . 21 ILE O 1 1
14 31120 1 1 22 GLU C C -26.814 -6.249 -11.171 1.00 . A A . 22 GLU C 1 1
14 31121 1 1 22 GLU CA C -27.465 -6.192 -9.778 1.00 . A A . 22 GLU CA 1 1
14 31122 1 1 22 GLU CB C -28.294 -4.906 -9.652 1.00 . A A . 22 GLU CB 1 1
14 31123 1 1 22 GLU CD C -30.429 -5.990 -8.936 1.00 . A A . 22 GLU CD 1 1
14 31124 1 1 22 GLU CG C -29.766 -5.081 -9.943 1.00 . A A . 22 GLU CG 1 1
14 31125 1 1 22 GLU H H -26.474 -6.871 -8.028 1.00 . A A . 22 GLU H 1 1
14 31126 1 1 22 GLU HA H -28.107 -7.048 -9.639 1.00 . A A . 22 GLU HA 1 1
14 31127 1 1 22 GLU HB2 H -28.196 -4.528 -8.639 1.00 . A A . 22 GLU HB2 1 1
14 31128 1 1 22 GLU HB3 H -27.896 -4.172 -10.347 1.00 . A A . 22 GLU HB3 1 1
14 31129 1 1 22 GLU HG2 H -30.241 -4.110 -9.908 1.00 . A A . 22 GLU HG2 1 1
14 31130 1 1 22 GLU HG3 H -29.881 -5.505 -10.929 1.00 . A A . 22 GLU HG3 1 1
14 31131 1 1 22 GLU N N -26.456 -6.187 -8.728 1.00 . A A . 22 GLU N 1 1
14 31132 1 1 22 GLU O O -27.169 -5.468 -12.051 1.00 . A A . 22 GLU O 1 1
14 31133 1 1 22 GLU OE1 O -30.787 -5.506 -7.843 1.00 . A A . 22 GLU OE1 1 1
14 31134 1 1 22 GLU OE2 O -30.573 -7.195 -9.222 1.00 . A A . 22 GLU OE2 1 1
14 31135 1 1 23 GLY C C -24.371 -5.986 -12.989 1.00 . A A . 23 GLY C 1 1
14 31136 1 1 23 GLY CA C -25.149 -7.241 -12.659 1.00 . A A . 23 GLY CA 1 1
14 31137 1 1 23 GLY H H -25.613 -7.793 -10.660 1.00 . A A . 23 GLY H 1 1
14 31138 1 1 23 GLY HA2 H -24.468 -8.073 -12.631 1.00 . A A . 23 GLY HA2 1 1
14 31139 1 1 23 GLY HA3 H -25.879 -7.405 -13.433 1.00 . A A . 23 GLY HA3 1 1
14 31140 1 1 23 GLY N N -25.846 -7.152 -11.370 1.00 . A A . 23 GLY N 1 1
14 31141 1 1 23 GLY O O -23.852 -5.821 -14.092 1.00 . A A . 23 GLY O 1 1
14 31142 1 1 24 THR C C -22.616 -3.538 -11.196 1.00 . A A . 24 THR C 1 1
14 31143 1 1 24 THR CA C -23.788 -3.785 -12.161 1.00 . A A . 24 THR CA 1 1
14 31144 1 1 24 THR CB C -24.984 -2.841 -11.900 1.00 . A A . 24 THR CB 1 1
14 31145 1 1 24 THR CG2 C -24.608 -1.574 -11.147 1.00 . A A . 24 THR CG2 1 1
14 31146 1 1 24 THR H H -24.639 -5.402 -11.134 1.00 . A A . 24 THR H 1 1
14 31147 1 1 24 THR HA H -23.453 -3.652 -13.178 1.00 . A A . 24 THR HA 1 1
14 31148 1 1 24 THR HB H -25.690 -3.403 -11.295 1.00 . A A . 24 THR HB 1 1
14 31149 1 1 24 THR HG1 H -25.986 -3.299 -13.548 1.00 . A A . 24 THR HG1 1 1
14 31150 1 1 24 THR HG21 H -24.193 -1.836 -10.186 1.00 . A A . 24 THR HG21 1 1
14 31151 1 1 24 THR HG22 H -25.493 -0.969 -11.003 1.00 . A A . 24 THR HG22 1 1
14 31152 1 1 24 THR HG23 H -23.879 -1.019 -11.717 1.00 . A A . 24 THR HG23 1 1
14 31153 1 1 24 THR N N -24.293 -5.128 -12.010 1.00 . A A . 24 THR N 1 1
14 31154 1 1 24 THR O O -22.582 -4.104 -10.101 1.00 . A A . 24 THR O 1 1
14 31155 1 1 24 THR OG1 O -25.637 -2.500 -13.139 1.00 . A A . 24 THR OG1 1 1
14 31156 1 1 25 PRO C C -20.810 -1.797 -9.451 1.00 . A A . 25 PRO C 1 1
14 31157 1 1 25 PRO CA C -20.432 -2.431 -10.787 1.00 . A A . 25 PRO CA 1 1
14 31158 1 1 25 PRO CB C -19.616 -1.453 -11.642 1.00 . A A . 25 PRO CB 1 1
14 31159 1 1 25 PRO CD C -21.545 -2.047 -12.914 1.00 . A A . 25 PRO CD 1 1
14 31160 1 1 25 PRO CG C -20.583 -0.923 -12.644 1.00 . A A . 25 PRO CG 1 1
14 31161 1 1 25 PRO HA H -19.848 -3.319 -10.594 1.00 . A A . 25 PRO HA 1 1
14 31162 1 1 25 PRO HB2 H -19.220 -0.667 -11.018 1.00 . A A . 25 PRO HB2 1 1
14 31163 1 1 25 PRO HB3 H -18.809 -1.983 -12.125 1.00 . A A . 25 PRO HB3 1 1
14 31164 1 1 25 PRO HD2 H -22.512 -1.661 -13.206 1.00 . A A . 25 PRO HD2 1 1
14 31165 1 1 25 PRO HD3 H -21.152 -2.707 -13.676 1.00 . A A . 25 PRO HD3 1 1
14 31166 1 1 25 PRO HG2 H -21.105 -0.069 -12.235 1.00 . A A . 25 PRO HG2 1 1
14 31167 1 1 25 PRO HG3 H -20.060 -0.648 -13.547 1.00 . A A . 25 PRO HG3 1 1
14 31168 1 1 25 PRO N N -21.613 -2.731 -11.613 1.00 . A A . 25 PRO N 1 1
14 31169 1 1 25 PRO O O -21.586 -0.845 -9.396 1.00 . A A . 25 PRO O 1 1
14 31170 1 1 26 CYS C C -19.999 -0.644 -6.564 1.00 . A A . 26 CYS C 1 1
14 31171 1 1 26 CYS CA C -20.643 -1.954 -7.038 1.00 . A A . 26 CYS CA 1 1
14 31172 1 1 26 CYS CB C -20.296 -3.080 -6.074 1.00 . A A . 26 CYS CB 1 1
14 31173 1 1 26 CYS H H -19.534 -2.997 -8.502 1.00 . A A . 26 CYS H 1 1
14 31174 1 1 26 CYS HA H -21.715 -1.828 -7.045 1.00 . A A . 26 CYS HA 1 1
14 31175 1 1 26 CYS HB2 H -20.722 -4.003 -6.436 1.00 . A A . 26 CYS HB2 1 1
14 31176 1 1 26 CYS HB3 H -19.222 -3.181 -6.018 1.00 . A A . 26 CYS HB3 1 1
14 31177 1 1 26 CYS N N -20.240 -2.329 -8.381 1.00 . A A . 26 CYS N 1 1
14 31178 1 1 26 CYS O O -18.799 -0.442 -6.727 1.00 . A A . 26 CYS O 1 1
14 31179 1 1 26 CYS SG S -20.913 -2.804 -4.397 1.00 . A A . 26 CYS SG 1 1
14 31180 1 1 27 PRO C C -19.015 1.698 -4.904 1.00 . A A . 27 PRO C 1 1
14 31181 1 1 27 PRO CA C -20.446 1.565 -5.440 1.00 . A A . 27 PRO CA 1 1
14 31182 1 1 27 PRO CB C -21.418 1.732 -4.278 1.00 . A A . 27 PRO CB 1 1
14 31183 1 1 27 PRO CD C -22.269 0.002 -5.742 1.00 . A A . 27 PRO CD 1 1
14 31184 1 1 27 PRO CG C -22.657 0.992 -4.662 1.00 . A A . 27 PRO CG 1 1
14 31185 1 1 27 PRO HA H -20.643 2.325 -6.178 1.00 . A A . 27 PRO HA 1 1
14 31186 1 1 27 PRO HB2 H -20.971 1.303 -3.392 1.00 . A A . 27 PRO HB2 1 1
14 31187 1 1 27 PRO HB3 H -21.603 2.781 -4.104 1.00 . A A . 27 PRO HB3 1 1
14 31188 1 1 27 PRO HD2 H -22.444 -1.010 -5.406 1.00 . A A . 27 PRO HD2 1 1
14 31189 1 1 27 PRO HD3 H -22.822 0.195 -6.651 1.00 . A A . 27 PRO HD3 1 1
14 31190 1 1 27 PRO HG2 H -23.047 0.464 -3.793 1.00 . A A . 27 PRO HG2 1 1
14 31191 1 1 27 PRO HG3 H -23.394 1.687 -5.033 1.00 . A A . 27 PRO HG3 1 1
14 31192 1 1 27 PRO N N -20.825 0.235 -5.952 1.00 . A A . 27 PRO N 1 1
14 31193 1 1 27 PRO O O -18.225 2.504 -5.393 1.00 . A A . 27 PRO O 1 1
14 31194 1 1 28 ALA C C -16.527 -0.096 -3.264 1.00 . A A . 28 ALA C 1 1
14 31195 1 1 28 ALA CA C -17.479 1.079 -3.114 1.00 . A A . 28 ALA CA 1 1
14 31196 1 1 28 ALA CB C -17.832 1.292 -1.649 1.00 . A A . 28 ALA CB 1 1
14 31197 1 1 28 ALA H H -19.265 0.109 -3.747 1.00 . A A . 28 ALA H 1 1
14 31198 1 1 28 ALA HA H -16.990 1.972 -3.474 1.00 . A A . 28 ALA HA 1 1
14 31199 1 1 28 ALA HB1 H -18.498 2.136 -1.558 1.00 . A A . 28 ALA HB1 1 1
14 31200 1 1 28 ALA HB2 H -16.930 1.481 -1.085 1.00 . A A . 28 ALA HB2 1 1
14 31201 1 1 28 ALA HB3 H -18.319 0.407 -1.265 1.00 . A A . 28 ALA HB3 1 1
14 31202 1 1 28 ALA N N -18.696 0.885 -3.904 1.00 . A A . 28 ALA N 1 1
14 31203 1 1 28 ALA O O -15.377 -0.044 -2.836 1.00 . A A . 28 ALA O 1 1
14 31204 1 1 29 CYS C C -16.346 -2.748 -5.562 1.00 . A A . 29 CYS C 1 1
14 31205 1 1 29 CYS CA C -16.209 -2.341 -4.095 1.00 . A A . 29 CYS CA 1 1
14 31206 1 1 29 CYS CB C -16.651 -3.475 -3.143 1.00 . A A . 29 CYS CB 1 1
14 31207 1 1 29 CYS H H -17.962 -1.169 -4.113 1.00 . A A . 29 CYS H 1 1
14 31208 1 1 29 CYS HA H -15.178 -2.086 -3.891 1.00 . A A . 29 CYS HA 1 1
14 31209 1 1 29 CYS HB2 H -15.919 -4.267 -3.154 1.00 . A A . 29 CYS HB2 1 1
14 31210 1 1 29 CYS HB3 H -16.715 -3.074 -2.141 1.00 . A A . 29 CYS HB3 1 1
14 31211 1 1 29 CYS N N -17.021 -1.164 -3.857 1.00 . A A . 29 CYS N 1 1
14 31212 1 1 29 CYS O O -17.253 -3.493 -5.922 1.00 . A A . 29 CYS O 1 1
14 31213 1 1 29 CYS SG S -18.266 -4.227 -3.525 1.00 . A A . 29 CYS SG 1 1
14 31214 1 1 30 SER C C -15.193 -3.887 -8.259 1.00 . A A . 30 SER C 1 1
14 31215 1 1 30 SER CA C -15.595 -2.463 -7.862 1.00 . A A . 30 SER CA 1 1
14 31216 1 1 30 SER CB C -14.740 -1.442 -8.614 1.00 . A A . 30 SER CB 1 1
14 31217 1 1 30 SER H H -14.727 -1.670 -6.116 1.00 . A A . 30 SER H 1 1
14 31218 1 1 30 SER HA H -16.628 -2.311 -8.124 1.00 . A A . 30 SER HA 1 1
14 31219 1 1 30 SER HB2 H -13.695 -1.672 -8.473 1.00 . A A . 30 SER HB2 1 1
14 31220 1 1 30 SER HB3 H -14.979 -1.480 -9.668 1.00 . A A . 30 SER HB3 1 1
14 31221 1 1 30 SER HG H -15.716 0.259 -8.634 1.00 . A A . 30 SER HG 1 1
14 31222 1 1 30 SER N N -15.470 -2.237 -6.424 1.00 . A A . 30 SER N 1 1
14 31223 1 1 30 SER O O -14.336 -4.088 -9.119 1.00 . A A . 30 SER O 1 1
14 31224 1 1 30 SER OG O -14.989 -0.128 -8.137 1.00 . A A . 30 SER OG 1 1
14 31225 1 1 31 GLY C C -14.508 -6.855 -7.073 1.00 . A A . 31 GLY C 1 1
14 31226 1 1 31 GLY CA C -15.568 -6.246 -7.953 1.00 . A A . 31 GLY CA 1 1
14 31227 1 1 31 GLY H H -16.424 -4.645 -6.885 1.00 . A A . 31 GLY H 1 1
14 31228 1 1 31 GLY HA2 H -16.487 -6.803 -7.830 1.00 . A A . 31 GLY HA2 1 1
14 31229 1 1 31 GLY HA3 H -15.252 -6.309 -8.983 1.00 . A A . 31 GLY HA3 1 1
14 31230 1 1 31 GLY N N -15.812 -4.866 -7.618 1.00 . A A . 31 GLY N 1 1
14 31231 1 1 31 GLY O O -13.591 -7.520 -7.556 1.00 . A A . 31 GLY O 1 1
14 31232 1 1 32 LYS C C -14.385 -8.117 -3.864 1.00 . A A . 32 LYS C 1 1
14 31233 1 1 32 LYS CA C -13.674 -7.151 -4.806 1.00 . A A . 32 LYS CA 1 1
14 31234 1 1 32 LYS CB C -13.098 -5.996 -3.987 1.00 . A A . 32 LYS CB 1 1
14 31235 1 1 32 LYS CD C -12.034 -3.717 -4.192 1.00 . A A . 32 LYS CD 1 1
14 31236 1 1 32 LYS CE C -12.116 -3.662 -2.668 1.00 . A A . 32 LYS CE 1 1
14 31237 1 1 32 LYS CG C -12.081 -5.146 -4.730 1.00 . A A . 32 LYS CG 1 1
14 31238 1 1 32 LYS H H -15.372 -6.126 -5.404 1.00 . A A . 32 LYS H 1 1
14 31239 1 1 32 LYS HA H -12.874 -7.658 -5.330 1.00 . A A . 32 LYS HA 1 1
14 31240 1 1 32 LYS HB2 H -13.913 -5.350 -3.680 1.00 . A A . 32 LYS HB2 1 1
14 31241 1 1 32 LYS HB3 H -12.619 -6.402 -3.105 1.00 . A A . 32 LYS HB3 1 1
14 31242 1 1 32 LYS HD2 H -11.106 -3.261 -4.504 1.00 . A A . 32 LYS HD2 1 1
14 31243 1 1 32 LYS HD3 H -12.863 -3.163 -4.606 1.00 . A A . 32 LYS HD3 1 1
14 31244 1 1 32 LYS HE2 H -12.056 -2.630 -2.359 1.00 . A A . 32 LYS HE2 1 1
14 31245 1 1 32 LYS HE3 H -13.068 -4.071 -2.362 1.00 . A A . 32 LYS HE3 1 1
14 31246 1 1 32 LYS HG2 H -11.105 -5.593 -4.617 1.00 . A A . 32 LYS HG2 1 1
14 31247 1 1 32 LYS HG3 H -12.347 -5.119 -5.777 1.00 . A A . 32 LYS HG3 1 1
14 31248 1 1 32 LYS HZ1 H -11.108 -5.439 -2.221 1.00 . A A . 32 LYS HZ1 1 1
14 31249 1 1 32 LYS HZ2 H -11.078 -4.306 -0.962 1.00 . A A . 32 LYS HZ2 1 1
14 31250 1 1 32 LYS HZ3 H -10.098 -4.090 -2.331 1.00 . A A . 32 LYS HZ3 1 1
14 31251 1 1 32 LYS N N -14.624 -6.631 -5.770 1.00 . A A . 32 LYS N 1 1
14 31252 1 1 32 LYS NZ N -11.023 -4.428 -2.004 1.00 . A A . 32 LYS NZ 1 1
14 31253 1 1 32 LYS O O -13.856 -9.163 -3.509 1.00 . A A . 32 LYS O 1 1
14 31254 1 1 33 GLY C C -16.498 -7.794 -1.193 1.00 . A A . 33 GLY C 1 1
14 31255 1 1 33 GLY CA C -16.364 -8.511 -2.517 1.00 . A A . 33 GLY CA 1 1
14 31256 1 1 33 GLY H H -15.955 -6.874 -3.737 1.00 . A A . 33 GLY H 1 1
14 31257 1 1 33 GLY HA2 H -17.347 -8.686 -2.933 1.00 . A A . 33 GLY HA2 1 1
14 31258 1 1 33 GLY HA3 H -15.870 -9.458 -2.358 1.00 . A A . 33 GLY HA3 1 1
14 31259 1 1 33 GLY N N -15.592 -7.726 -3.444 1.00 . A A . 33 GLY N 1 1
14 31260 1 1 33 GLY O O -17.567 -7.774 -0.585 1.00 . A A . 33 GLY O 1 1
14 31261 1 1 34 VAL C C -15.214 -4.952 0.344 1.00 . A A . 34 VAL C 1 1
14 31262 1 1 34 VAL CA C -15.393 -6.460 0.505 1.00 . A A . 34 VAL CA 1 1
14 31263 1 1 34 VAL CB C -14.246 -7.017 1.378 1.00 . A A . 34 VAL CB 1 1
14 31264 1 1 34 VAL CG1 C -14.495 -8.476 1.738 1.00 . A A . 34 VAL CG1 1 1
14 31265 1 1 34 VAL CG2 C -12.912 -6.872 0.663 1.00 . A A . 34 VAL CG2 1 1
14 31266 1 1 34 VAL H H -14.628 -7.116 -1.345 1.00 . A A . 34 VAL H 1 1
14 31267 1 1 34 VAL HA H -16.328 -6.654 1.011 1.00 . A A . 34 VAL HA 1 1
14 31268 1 1 34 VAL HB H -14.206 -6.445 2.293 1.00 . A A . 34 VAL HB 1 1
14 31269 1 1 34 VAL HG11 H -13.636 -8.869 2.261 1.00 . A A . 34 VAL HG11 1 1
14 31270 1 1 34 VAL HG12 H -14.660 -9.047 0.835 1.00 . A A . 34 VAL HG12 1 1
14 31271 1 1 34 VAL HG13 H -15.364 -8.549 2.371 1.00 . A A . 34 VAL HG13 1 1
14 31272 1 1 34 VAL HG21 H -12.720 -5.827 0.468 1.00 . A A . 34 VAL HG21 1 1
14 31273 1 1 34 VAL HG22 H -12.945 -7.413 -0.271 1.00 . A A . 34 VAL HG22 1 1
14 31274 1 1 34 VAL HG23 H -12.125 -7.273 1.284 1.00 . A A . 34 VAL HG23 1 1
14 31275 1 1 34 VAL N N -15.429 -7.134 -0.783 1.00 . A A . 34 VAL N 1 1
14 31276 1 1 34 VAL O O -14.871 -4.466 -0.739 1.00 . A A . 34 VAL O 1 1
14 31277 1 1 35 ILE C C -14.344 -2.442 2.648 1.00 . A A . 35 ILE C 1 1
14 31278 1 1 35 ILE CA C -15.264 -2.787 1.487 1.00 . A A . 35 ILE CA 1 1
14 31279 1 1 35 ILE CB C -16.587 -2.013 1.658 1.00 . A A . 35 ILE CB 1 1
14 31280 1 1 35 ILE CD1 C -18.802 -2.027 2.930 1.00 . A A . 35 ILE CD1 1 1
14 31281 1 1 35 ILE CG1 C -17.531 -2.774 2.594 1.00 . A A . 35 ILE CG1 1 1
14 31282 1 1 35 ILE CG2 C -17.233 -1.759 0.307 1.00 . A A . 35 ILE CG2 1 1
14 31283 1 1 35 ILE H H -15.812 -4.691 2.230 1.00 . A A . 35 ILE H 1 1
14 31284 1 1 35 ILE HA H -14.802 -2.481 0.564 1.00 . A A . 35 ILE HA 1 1
14 31285 1 1 35 ILE HB H -16.357 -1.055 2.099 1.00 . A A . 35 ILE HB 1 1
14 31286 1 1 35 ILE HD11 H -19.393 -2.615 3.616 1.00 . A A . 35 ILE HD11 1 1
14 31287 1 1 35 ILE HD12 H -19.367 -1.854 2.025 1.00 . A A . 35 ILE HD12 1 1
14 31288 1 1 35 ILE HD13 H -18.554 -1.082 3.386 1.00 . A A . 35 ILE HD13 1 1
14 31289 1 1 35 ILE HG12 H -17.811 -3.704 2.124 1.00 . A A . 35 ILE HG12 1 1
14 31290 1 1 35 ILE HG13 H -17.015 -2.984 3.518 1.00 . A A . 35 ILE HG13 1 1
14 31291 1 1 35 ILE HG21 H -16.556 -1.193 -0.316 1.00 . A A . 35 ILE HG21 1 1
14 31292 1 1 35 ILE HG22 H -18.148 -1.202 0.444 1.00 . A A . 35 ILE HG22 1 1
14 31293 1 1 35 ILE HG23 H -17.455 -2.703 -0.168 1.00 . A A . 35 ILE HG23 1 1
14 31294 1 1 35 ILE N N -15.470 -4.229 1.427 1.00 . A A . 35 ILE N 1 1
14 31295 1 1 35 ILE O O -14.194 -3.222 3.574 1.00 . A A . 35 ILE O 1 1
14 31296 1 1 36 LEU C C -13.268 -0.308 4.842 1.00 . A A . 36 LEU C 1 1
14 31297 1 1 36 LEU CA C -12.713 -0.901 3.558 1.00 . A A . 36 LEU CA 1 1
14 31298 1 1 36 LEU CB C -11.749 0.102 2.930 1.00 . A A . 36 LEU CB 1 1
14 31299 1 1 36 LEU CD1 C -11.905 0.169 0.424 1.00 . A A . 36 LEU CD1 1 1
14 31300 1 1 36 LEU CD2 C -9.672 0.094 1.561 1.00 . A A . 36 LEU CD2 1 1
14 31301 1 1 36 LEU CG C -11.117 -0.351 1.619 1.00 . A A . 36 LEU CG 1 1
14 31302 1 1 36 LEU H H -13.964 -0.662 1.863 1.00 . A A . 36 LEU H 1 1
14 31303 1 1 36 LEU HA H -12.164 -1.797 3.800 1.00 . A A . 36 LEU HA 1 1
14 31304 1 1 36 LEU HB2 H -12.286 1.024 2.750 1.00 . A A . 36 LEU HB2 1 1
14 31305 1 1 36 LEU HB3 H -10.956 0.301 3.636 1.00 . A A . 36 LEU HB3 1 1
14 31306 1 1 36 LEU HD11 H -11.428 -0.157 -0.489 1.00 . A A . 36 LEU HD11 1 1
14 31307 1 1 36 LEU HD12 H -11.930 1.248 0.451 1.00 . A A . 36 LEU HD12 1 1
14 31308 1 1 36 LEU HD13 H -12.913 -0.215 0.462 1.00 . A A . 36 LEU HD13 1 1
14 31309 1 1 36 LEU HD21 H -9.097 -0.465 2.282 1.00 . A A . 36 LEU HD21 1 1
14 31310 1 1 36 LEU HD22 H -9.610 1.144 1.794 1.00 . A A . 36 LEU HD22 1 1
14 31311 1 1 36 LEU HD23 H -9.278 -0.082 0.572 1.00 . A A . 36 LEU HD23 1 1
14 31312 1 1 36 LEU HG H -11.133 -1.430 1.578 1.00 . A A . 36 LEU HG 1 1
14 31313 1 1 36 LEU N N -13.750 -1.265 2.600 1.00 . A A . 36 LEU N 1 1
14 31314 1 1 36 LEU O O -14.443 0.053 4.936 1.00 . A A . 36 LEU O 1 1
14 31315 1 1 37 THR C C -12.029 1.784 7.127 1.00 . A A . 37 THR C 1 1
14 31316 1 1 37 THR CA C -12.681 0.411 7.101 1.00 . A A . 37 THR CA 1 1
14 31317 1 1 37 THR CB C -12.100 -0.422 8.268 1.00 . A A . 37 THR CB 1 1
14 31318 1 1 37 THR CG2 C -12.523 -1.882 8.179 1.00 . A A . 37 THR CG2 1 1
14 31319 1 1 37 THR H H -11.484 -0.584 5.694 1.00 . A A . 37 THR H 1 1
14 31320 1 1 37 THR HA H -13.751 0.500 7.216 1.00 . A A . 37 THR HA 1 1
14 31321 1 1 37 THR HB H -12.457 -0.011 9.199 1.00 . A A . 37 THR HB 1 1
14 31322 1 1 37 THR HG1 H -10.299 -1.082 8.772 1.00 . A A . 37 THR HG1 1 1
14 31323 1 1 37 THR HG21 H -12.241 -2.280 7.214 1.00 . A A . 37 THR HG21 1 1
14 31324 1 1 37 THR HG22 H -13.591 -1.961 8.306 1.00 . A A . 37 THR HG22 1 1
14 31325 1 1 37 THR HG23 H -12.021 -2.447 8.955 1.00 . A A . 37 THR HG23 1 1
14 31326 1 1 37 THR N N -12.380 -0.207 5.824 1.00 . A A . 37 THR N 1 1
14 31327 1 1 37 THR O O -11.378 2.157 6.161 1.00 . A A . 37 THR O 1 1
14 31328 1 1 37 THR OG1 O -10.663 -0.355 8.240 1.00 . A A . 37 THR OG1 1 1
14 31329 1 1 38 ALA C C -10.013 3.691 8.211 1.00 . A A . 38 ALA C 1 1
14 31330 1 1 38 ALA CA C -11.531 3.837 8.299 1.00 . A A . 38 ALA CA 1 1
14 31331 1 1 38 ALA CB C -11.936 4.546 9.576 1.00 . A A . 38 ALA CB 1 1
14 31332 1 1 38 ALA H H -12.725 2.206 8.953 1.00 . A A . 38 ALA H 1 1
14 31333 1 1 38 ALA HA H -11.866 4.433 7.464 1.00 . A A . 38 ALA HA 1 1
14 31334 1 1 38 ALA HB1 H -11.504 5.536 9.586 1.00 . A A . 38 ALA HB1 1 1
14 31335 1 1 38 ALA HB2 H -11.578 3.987 10.426 1.00 . A A . 38 ALA HB2 1 1
14 31336 1 1 38 ALA HB3 H -13.013 4.621 9.619 1.00 . A A . 38 ALA HB3 1 1
14 31337 1 1 38 ALA N N -12.176 2.531 8.208 1.00 . A A . 38 ALA N 1 1
14 31338 1 1 38 ALA O O -9.346 4.462 7.516 1.00 . A A . 38 ALA O 1 1
14 31339 1 1 39 GLN C C -7.687 1.994 7.387 1.00 . A A . 39 GLN C 1 1
14 31340 1 1 39 GLN CA C -8.053 2.385 8.814 1.00 . A A . 39 GLN CA 1 1
14 31341 1 1 39 GLN CB C -7.671 1.259 9.777 1.00 . A A . 39 GLN CB 1 1
14 31342 1 1 39 GLN CD C -5.802 -0.086 10.810 1.00 . A A . 39 GLN CD 1 1
14 31343 1 1 39 GLN CG C -6.176 0.988 9.817 1.00 . A A . 39 GLN CG 1 1
14 31344 1 1 39 GLN H H -10.032 2.179 9.530 1.00 . A A . 39 GLN H 1 1
14 31345 1 1 39 GLN HA H -7.504 3.274 9.081 1.00 . A A . 39 GLN HA 1 1
14 31346 1 1 39 GLN HB2 H -7.994 1.520 10.770 1.00 . A A . 39 GLN HB2 1 1
14 31347 1 1 39 GLN HB3 H -8.170 0.352 9.471 1.00 . A A . 39 GLN HB3 1 1
14 31348 1 1 39 GLN HE21 H -4.263 -0.614 9.677 1.00 . A A . 39 GLN HE21 1 1
14 31349 1 1 39 GLN HE22 H -4.472 -1.517 11.136 1.00 . A A . 39 GLN HE22 1 1
14 31350 1 1 39 GLN HG2 H -5.849 0.675 8.836 1.00 . A A . 39 GLN HG2 1 1
14 31351 1 1 39 GLN HG3 H -5.665 1.899 10.090 1.00 . A A . 39 GLN HG3 1 1
14 31352 1 1 39 GLN N N -9.473 2.694 8.910 1.00 . A A . 39 GLN N 1 1
14 31353 1 1 39 GLN NE2 N -4.740 -0.812 10.511 1.00 . A A . 39 GLN NE2 1 1
14 31354 1 1 39 GLN O O -6.667 2.436 6.861 1.00 . A A . 39 GLN O 1 1
14 31355 1 1 39 GLN OE1 O -6.462 -0.260 11.831 1.00 . A A . 39 GLN OE1 1 1
14 31356 1 1 40 GLY C C -8.418 1.913 4.417 1.00 . A A . 40 GLY C 1 1
14 31357 1 1 40 GLY CA C -8.268 0.767 5.392 1.00 . A A . 40 GLY CA 1 1
14 31358 1 1 40 GLY H H -9.361 0.890 7.195 1.00 . A A . 40 GLY H 1 1
14 31359 1 1 40 GLY HA2 H -7.259 0.385 5.335 1.00 . A A . 40 GLY HA2 1 1
14 31360 1 1 40 GLY HA3 H -8.958 -0.017 5.123 1.00 . A A . 40 GLY HA3 1 1
14 31361 1 1 40 GLY N N -8.535 1.186 6.752 1.00 . A A . 40 GLY N 1 1
14 31362 1 1 40 GLY O O -7.724 1.975 3.410 1.00 . A A . 40 GLY O 1 1
14 31363 1 1 41 TYR C C -8.347 4.974 3.993 1.00 . A A . 41 TYR C 1 1
14 31364 1 1 41 TYR CA C -9.530 4.022 3.913 1.00 . A A . 41 TYR CA 1 1
14 31365 1 1 41 TYR CB C -10.802 4.742 4.374 1.00 . A A . 41 TYR CB 1 1
14 31366 1 1 41 TYR CD1 C -12.296 5.109 2.372 1.00 . A A . 41 TYR CD1 1 1
14 31367 1 1 41 TYR CD2 C -12.937 3.451 3.958 1.00 . A A . 41 TYR CD2 1 1
14 31368 1 1 41 TYR CE1 C -13.425 4.833 1.623 1.00 . A A . 41 TYR CE1 1 1
14 31369 1 1 41 TYR CE2 C -14.067 3.170 3.213 1.00 . A A . 41 TYR CE2 1 1
14 31370 1 1 41 TYR CG C -12.034 4.426 3.552 1.00 . A A . 41 TYR CG 1 1
14 31371 1 1 41 TYR CZ C -14.305 3.862 2.047 1.00 . A A . 41 TYR CZ 1 1
14 31372 1 1 41 TYR H H -9.953 2.652 5.459 1.00 . A A . 41 TYR H 1 1
14 31373 1 1 41 TYR HA H -9.654 3.708 2.894 1.00 . A A . 41 TYR HA 1 1
14 31374 1 1 41 TYR HB2 H -11.011 4.456 5.394 1.00 . A A . 41 TYR HB2 1 1
14 31375 1 1 41 TYR HB3 H -10.640 5.804 4.337 1.00 . A A . 41 TYR HB3 1 1
14 31376 1 1 41 TYR HD1 H -11.605 5.869 2.040 1.00 . A A . 41 TYR HD1 1 1
14 31377 1 1 41 TYR HD2 H -12.749 2.910 4.873 1.00 . A A . 41 TYR HD2 1 1
14 31378 1 1 41 TYR HE1 H -13.613 5.376 0.709 1.00 . A A . 41 TYR HE1 1 1
14 31379 1 1 41 TYR HE2 H -14.756 2.408 3.547 1.00 . A A . 41 TYR HE2 1 1
14 31380 1 1 41 TYR HH H -15.190 3.528 0.372 1.00 . A A . 41 TYR HH 1 1
14 31381 1 1 41 TYR N N -9.317 2.836 4.732 1.00 . A A . 41 TYR N 1 1
14 31382 1 1 41 TYR O O -7.998 5.617 3.002 1.00 . A A . 41 TYR O 1 1
14 31383 1 1 41 TYR OH O -15.431 3.585 1.302 1.00 . A A . 41 TYR OH 1 1
14 31384 1 1 42 THR C C -5.360 5.165 4.510 1.00 . A A . 42 THR C 1 1
14 31385 1 1 42 THR CA C -6.490 5.819 5.294 1.00 . A A . 42 THR CA 1 1
14 31386 1 1 42 THR CB C -6.079 5.899 6.772 1.00 . A A . 42 THR CB 1 1
14 31387 1 1 42 THR CG2 C -4.947 6.894 6.976 1.00 . A A . 42 THR CG2 1 1
14 31388 1 1 42 THR H H -8.061 4.567 5.932 1.00 . A A . 42 THR H 1 1
14 31389 1 1 42 THR HA H -6.667 6.818 4.922 1.00 . A A . 42 THR HA 1 1
14 31390 1 1 42 THR HB H -5.741 4.923 7.087 1.00 . A A . 42 THR HB 1 1
14 31391 1 1 42 THR HG1 H -7.969 5.745 7.316 1.00 . A A . 42 THR HG1 1 1
14 31392 1 1 42 THR HG21 H -5.260 7.870 6.635 1.00 . A A . 42 THR HG21 1 1
14 31393 1 1 42 THR HG22 H -4.082 6.575 6.413 1.00 . A A . 42 THR HG22 1 1
14 31394 1 1 42 THR HG23 H -4.696 6.944 8.025 1.00 . A A . 42 THR HG23 1 1
14 31395 1 1 42 THR N N -7.705 5.036 5.147 1.00 . A A . 42 THR N 1 1
14 31396 1 1 42 THR O O -4.495 5.837 3.943 1.00 . A A . 42 THR O 1 1
14 31397 1 1 42 THR OG1 O -7.205 6.279 7.565 1.00 . A A . 42 THR OG1 1 1
14 31398 1 1 43 LEU C C -4.584 2.946 2.322 1.00 . A A . 43 LEU C 1 1
14 31399 1 1 43 LEU CA C -4.361 3.070 3.821 1.00 . A A . 43 LEU CA 1 1
14 31400 1 1 43 LEU CB C -4.268 1.672 4.455 1.00 . A A . 43 LEU CB 1 1
14 31401 1 1 43 LEU CD1 C -3.266 2.569 6.593 1.00 . A A . 43 LEU CD1 1 1
14 31402 1 1 43 LEU CD2 C -3.324 0.110 6.176 1.00 . A A . 43 LEU CD2 1 1
14 31403 1 1 43 LEU CG C -3.181 1.480 5.532 1.00 . A A . 43 LEU CG 1 1
14 31404 1 1 43 LEU H H -6.201 3.380 4.804 1.00 . A A . 43 LEU H 1 1
14 31405 1 1 43 LEU HA H -3.428 3.590 3.982 1.00 . A A . 43 LEU HA 1 1
14 31406 1 1 43 LEU HB2 H -5.225 1.441 4.900 1.00 . A A . 43 LEU HB2 1 1
14 31407 1 1 43 LEU HB3 H -4.082 0.962 3.667 1.00 . A A . 43 LEU HB3 1 1
14 31408 1 1 43 LEU HD11 H -4.252 2.567 7.034 1.00 . A A . 43 LEU HD11 1 1
14 31409 1 1 43 LEU HD12 H -3.078 3.531 6.139 1.00 . A A . 43 LEU HD12 1 1
14 31410 1 1 43 LEU HD13 H -2.528 2.384 7.360 1.00 . A A . 43 LEU HD13 1 1
14 31411 1 1 43 LEU HD21 H -3.206 -0.656 5.424 1.00 . A A . 43 LEU HD21 1 1
14 31412 1 1 43 LEU HD22 H -4.301 0.025 6.626 1.00 . A A . 43 LEU HD22 1 1
14 31413 1 1 43 LEU HD23 H -2.565 -0.011 6.936 1.00 . A A . 43 LEU HD23 1 1
14 31414 1 1 43 LEU HG H -2.193 1.526 5.073 1.00 . A A . 43 LEU HG 1 1
14 31415 1 1 43 LEU N N -5.417 3.845 4.437 1.00 . A A . 43 LEU N 1 1
14 31416 1 1 43 LEU O O -3.637 2.725 1.580 1.00 . A A . 43 LEU O 1 1
14 31417 1 1 44 LEU C C -5.710 4.218 -0.321 1.00 . A A . 44 LEU C 1 1
14 31418 1 1 44 LEU CA C -6.099 2.956 0.441 1.00 . A A . 44 LEU CA 1 1
14 31419 1 1 44 LEU CB C -7.582 2.582 0.201 1.00 . A A . 44 LEU CB 1 1
14 31420 1 1 44 LEU CD1 C -8.541 4.231 -1.456 1.00 . A A . 44 LEU CD1 1 1
14 31421 1 1 44 LEU CD2 C -9.994 3.310 0.328 1.00 . A A . 44 LEU CD2 1 1
14 31422 1 1 44 LEU CG C -8.578 3.737 -0.015 1.00 . A A . 44 LEU CG 1 1
14 31423 1 1 44 LEU H H -6.557 3.356 2.459 1.00 . A A . 44 LEU H 1 1
14 31424 1 1 44 LEU HA H -5.481 2.144 0.086 1.00 . A A . 44 LEU HA 1 1
14 31425 1 1 44 LEU HB2 H -7.626 1.940 -0.666 1.00 . A A . 44 LEU HB2 1 1
14 31426 1 1 44 LEU HB3 H -7.918 2.011 1.055 1.00 . A A . 44 LEU HB3 1 1
14 31427 1 1 44 LEU HD11 H -8.771 3.413 -2.123 1.00 . A A . 44 LEU HD11 1 1
14 31428 1 1 44 LEU HD12 H -7.555 4.611 -1.680 1.00 . A A . 44 LEU HD12 1 1
14 31429 1 1 44 LEU HD13 H -9.268 5.017 -1.586 1.00 . A A . 44 LEU HD13 1 1
14 31430 1 1 44 LEU HD21 H -10.015 2.891 1.318 1.00 . A A . 44 LEU HD21 1 1
14 31431 1 1 44 LEU HD22 H -10.328 2.570 -0.383 1.00 . A A . 44 LEU HD22 1 1
14 31432 1 1 44 LEU HD23 H -10.647 4.168 0.286 1.00 . A A . 44 LEU HD23 1 1
14 31433 1 1 44 LEU HG H -8.308 4.559 0.635 1.00 . A A . 44 LEU HG 1 1
14 31434 1 1 44 LEU N N -5.819 3.116 1.859 1.00 . A A . 44 LEU N 1 1
14 31435 1 1 44 LEU O O -5.092 4.142 -1.373 1.00 . A A . 44 LEU O 1 1
14 31436 1 1 45 ASP C C -4.314 6.970 -0.438 1.00 . A A . 45 ASP C 1 1
14 31437 1 1 45 ASP CA C -5.796 6.637 -0.472 1.00 . A A . 45 ASP CA 1 1
14 31438 1 1 45 ASP CB C -6.613 7.765 0.154 1.00 . A A . 45 ASP CB 1 1
14 31439 1 1 45 ASP CG C -6.459 9.082 -0.581 1.00 . A A . 45 ASP CG 1 1
14 31440 1 1 45 ASP H H -6.555 5.390 1.062 1.00 . A A . 45 ASP H 1 1
14 31441 1 1 45 ASP HA H -6.099 6.517 -1.500 1.00 . A A . 45 ASP HA 1 1
14 31442 1 1 45 ASP HB2 H -7.655 7.487 0.141 1.00 . A A . 45 ASP HB2 1 1
14 31443 1 1 45 ASP HB3 H -6.295 7.903 1.176 1.00 . A A . 45 ASP HB3 1 1
14 31444 1 1 45 ASP N N -6.059 5.379 0.218 1.00 . A A . 45 ASP N 1 1
14 31445 1 1 45 ASP O O -3.797 7.670 -1.310 1.00 . A A . 45 ASP O 1 1
14 31446 1 1 45 ASP OD1 O -6.955 9.189 -1.722 1.00 . A A . 45 ASP OD1 1 1
14 31447 1 1 45 ASP OD2 O -5.875 10.023 -0.010 1.00 . A A . 45 ASP OD2 1 1
14 31448 1 1 46 PHE C C -1.482 5.713 -0.392 1.00 . A A . 46 PHE C 1 1
14 31449 1 1 46 PHE CA C -2.181 6.580 0.639 1.00 . A A . 46 PHE CA 1 1
14 31450 1 1 46 PHE CB C -1.734 6.167 2.043 1.00 . A A . 46 PHE CB 1 1
14 31451 1 1 46 PHE CD1 C 0.560 5.153 2.044 1.00 . A A . 46 PHE CD1 1 1
14 31452 1 1 46 PHE CD2 C 0.312 7.405 2.792 1.00 . A A . 46 PHE CD2 1 1
14 31453 1 1 46 PHE CE1 C 1.915 5.216 2.290 1.00 . A A . 46 PHE CE1 1 1
14 31454 1 1 46 PHE CE2 C 1.669 7.473 3.037 1.00 . A A . 46 PHE CE2 1 1
14 31455 1 1 46 PHE CG C -0.257 6.246 2.292 1.00 . A A . 46 PHE CG 1 1
14 31456 1 1 46 PHE CZ C 2.469 6.376 2.787 1.00 . A A . 46 PHE CZ 1 1
14 31457 1 1 46 PHE H H -4.081 5.985 1.290 1.00 . A A . 46 PHE H 1 1
14 31458 1 1 46 PHE HA H -1.936 7.617 0.469 1.00 . A A . 46 PHE HA 1 1
14 31459 1 1 46 PHE HB2 H -2.215 6.808 2.757 1.00 . A A . 46 PHE HB2 1 1
14 31460 1 1 46 PHE HB3 H -2.047 5.144 2.218 1.00 . A A . 46 PHE HB3 1 1
14 31461 1 1 46 PHE HD1 H 0.127 4.244 1.652 1.00 . A A . 46 PHE HD1 1 1
14 31462 1 1 46 PHE HD2 H -0.313 8.262 2.988 1.00 . A A . 46 PHE HD2 1 1
14 31463 1 1 46 PHE HE1 H 2.541 4.359 2.092 1.00 . A A . 46 PHE HE1 1 1
14 31464 1 1 46 PHE HE2 H 2.103 8.382 3.426 1.00 . A A . 46 PHE HE2 1 1
14 31465 1 1 46 PHE HZ H 3.529 6.427 2.982 1.00 . A A . 46 PHE HZ 1 1
14 31466 1 1 46 PHE N N -3.618 6.417 0.544 1.00 . A A . 46 PHE N 1 1
14 31467 1 1 46 PHE O O -0.502 6.134 -1.008 1.00 . A A . 46 PHE O 1 1
14 31468 1 1 47 ILE C C -1.783 4.025 -2.988 1.00 . A A . 47 ILE C 1 1
14 31469 1 1 47 ILE CA C -1.371 3.634 -1.570 1.00 . A A . 47 ILE CA 1 1
14 31470 1 1 47 ILE CB C -1.693 2.149 -1.292 1.00 . A A . 47 ILE CB 1 1
14 31471 1 1 47 ILE CD1 C -3.613 0.481 -1.016 1.00 . A A . 47 ILE CD1 1 1
14 31472 1 1 47 ILE CG1 C -3.202 1.899 -1.356 1.00 . A A . 47 ILE CG1 1 1
14 31473 1 1 47 ILE CG2 C -1.143 1.753 0.072 1.00 . A A . 47 ILE CG2 1 1
14 31474 1 1 47 ILE H H -2.745 4.204 -0.060 1.00 . A A . 47 ILE H 1 1
14 31475 1 1 47 ILE HA H -0.307 3.772 -1.469 1.00 . A A . 47 ILE HA 1 1
14 31476 1 1 47 ILE HB H -1.201 1.546 -2.042 1.00 . A A . 47 ILE HB 1 1
14 31477 1 1 47 ILE HD11 H -3.347 0.264 0.007 1.00 . A A . 47 ILE HD11 1 1
14 31478 1 1 47 ILE HD12 H -3.102 -0.205 -1.674 1.00 . A A . 47 ILE HD12 1 1
14 31479 1 1 47 ILE HD13 H -4.680 0.374 -1.143 1.00 . A A . 47 ILE HD13 1 1
14 31480 1 1 47 ILE HG12 H -3.694 2.559 -0.659 1.00 . A A . 47 ILE HG12 1 1
14 31481 1 1 47 ILE HG13 H -3.554 2.117 -2.355 1.00 . A A . 47 ILE HG13 1 1
14 31482 1 1 47 ILE HG21 H -1.200 0.683 0.187 1.00 . A A . 47 ILE HG21 1 1
14 31483 1 1 47 ILE HG22 H -1.729 2.228 0.845 1.00 . A A . 47 ILE HG22 1 1
14 31484 1 1 47 ILE HG23 H -0.117 2.072 0.152 1.00 . A A . 47 ILE HG23 1 1
14 31485 1 1 47 ILE N N -1.990 4.516 -0.605 1.00 . A A . 47 ILE N 1 1
14 31486 1 1 47 ILE O O -1.021 3.857 -3.936 1.00 . A A . 47 ILE O 1 1
14 31487 1 1 48 GLN C C -2.411 6.294 -4.751 1.00 . A A . 48 GLN C 1 1
14 31488 1 1 48 GLN CA C -3.403 5.213 -4.344 1.00 . A A . 48 GLN CA 1 1
14 31489 1 1 48 GLN CB C -4.786 5.827 -4.161 1.00 . A A . 48 GLN CB 1 1
14 31490 1 1 48 GLN CD C -6.243 4.349 -5.579 1.00 . A A . 48 GLN CD 1 1
14 31491 1 1 48 GLN CG C -5.921 4.819 -4.176 1.00 . A A . 48 GLN CG 1 1
14 31492 1 1 48 GLN H H -3.584 4.575 -2.351 1.00 . A A . 48 GLN H 1 1
14 31493 1 1 48 GLN HA H -3.448 4.464 -5.112 1.00 . A A . 48 GLN HA 1 1
14 31494 1 1 48 GLN HB2 H -4.812 6.355 -3.219 1.00 . A A . 48 GLN HB2 1 1
14 31495 1 1 48 GLN HB3 H -4.953 6.529 -4.961 1.00 . A A . 48 GLN HB3 1 1
14 31496 1 1 48 GLN HE21 H -6.809 2.577 -4.896 1.00 . A A . 48 GLN HE21 1 1
14 31497 1 1 48 GLN HE22 H -6.911 2.789 -6.605 1.00 . A A . 48 GLN HE22 1 1
14 31498 1 1 48 GLN HG2 H -5.634 3.965 -3.579 1.00 . A A . 48 GLN HG2 1 1
14 31499 1 1 48 GLN HG3 H -6.801 5.278 -3.750 1.00 . A A . 48 GLN HG3 1 1
14 31500 1 1 48 GLN N N -2.975 4.588 -3.113 1.00 . A A . 48 GLN N 1 1
14 31501 1 1 48 GLN NE2 N -6.701 3.117 -5.704 1.00 . A A . 48 GLN NE2 1 1
14 31502 1 1 48 GLN O O -1.784 6.205 -5.790 1.00 . A A . 48 GLN O 1 1
14 31503 1 1 48 GLN OE1 O -6.081 5.097 -6.542 1.00 . A A . 48 GLN OE1 1 1
14 31504 1 1 49 LYS C C 0.039 8.305 -4.253 1.00 . A A . 49 LYS C 1 1
14 31505 1 1 49 LYS CA C -1.489 8.484 -4.192 1.00 . A A . 49 LYS CA 1 1
14 31506 1 1 49 LYS CB C -1.910 9.557 -3.170 1.00 . A A . 49 LYS CB 1 1
14 31507 1 1 49 LYS CD C -1.841 11.948 -2.383 1.00 . A A . 49 LYS CD 1 1
14 31508 1 1 49 LYS CE C -3.339 12.133 -2.571 1.00 . A A . 49 LYS CE 1 1
14 31509 1 1 49 LYS CG C -1.274 10.927 -3.360 1.00 . A A . 49 LYS CG 1 1
14 31510 1 1 49 LYS H H -2.585 7.144 -2.972 1.00 . A A . 49 LYS H 1 1
14 31511 1 1 49 LYS HA H -1.825 8.802 -5.168 1.00 . A A . 49 LYS HA 1 1
14 31512 1 1 49 LYS HB2 H -2.985 9.685 -3.244 1.00 . A A . 49 LYS HB2 1 1
14 31513 1 1 49 LYS HB3 H -1.669 9.205 -2.180 1.00 . A A . 49 LYS HB3 1 1
14 31514 1 1 49 LYS HD2 H -1.654 11.612 -1.375 1.00 . A A . 49 LYS HD2 1 1
14 31515 1 1 49 LYS HD3 H -1.348 12.897 -2.545 1.00 . A A . 49 LYS HD3 1 1
14 31516 1 1 49 LYS HE2 H -3.839 11.206 -2.330 1.00 . A A . 49 LYS HE2 1 1
14 31517 1 1 49 LYS HE3 H -3.679 12.907 -1.899 1.00 . A A . 49 LYS HE3 1 1
14 31518 1 1 49 LYS HG2 H -0.210 10.844 -3.198 1.00 . A A . 49 LYS HG2 1 1
14 31519 1 1 49 LYS HG3 H -1.461 11.264 -4.368 1.00 . A A . 49 LYS HG3 1 1
14 31520 1 1 49 LYS HZ1 H -3.242 13.433 -4.203 1.00 . A A . 49 LYS HZ1 1 1
14 31521 1 1 49 LYS HZ2 H -4.707 12.607 -4.074 1.00 . A A . 49 LYS HZ2 1 1
14 31522 1 1 49 LYS HZ3 H -3.330 11.804 -4.635 1.00 . A A . 49 LYS HZ3 1 1
14 31523 1 1 49 LYS N N -2.195 7.246 -3.861 1.00 . A A . 49 LYS N 1 1
14 31524 1 1 49 LYS NZ N -3.678 12.520 -3.966 1.00 . A A . 49 LYS NZ 1 1
14 31525 1 1 49 LYS O O 0.779 9.265 -4.470 1.00 . A A . 49 LYS O 1 1
14 31526 1 1 50 HIS C C 2.158 5.796 -5.466 1.00 . A A . 50 HIS C 1 1
14 31527 1 1 50 HIS CA C 1.946 6.841 -4.364 1.00 . A A . 50 HIS CA 1 1
14 31528 1 1 50 HIS CB C 2.711 6.427 -3.106 1.00 . A A . 50 HIS CB 1 1
14 31529 1 1 50 HIS CD2 C 3.398 8.594 -1.856 1.00 . A A . 50 HIS CD2 1 1
14 31530 1 1 50 HIS CE1 C 1.918 8.500 -0.244 1.00 . A A . 50 HIS CE1 1 1
14 31531 1 1 50 HIS CG C 2.667 7.468 -2.035 1.00 . A A . 50 HIS CG 1 1
14 31532 1 1 50 HIS H H 0.084 6.500 -3.398 1.00 . A A . 50 HIS H 1 1
14 31533 1 1 50 HIS HA H 2.358 7.777 -4.711 1.00 . A A . 50 HIS HA 1 1
14 31534 1 1 50 HIS HB2 H 2.275 5.520 -2.707 1.00 . A A . 50 HIS HB2 1 1
14 31535 1 1 50 HIS HB3 H 3.749 6.249 -3.361 1.00 . A A . 50 HIS HB3 1 1
14 31536 1 1 50 HIS HD1 H 1.066 6.746 -0.861 1.00 . A A . 50 HIS HD1 1 1
14 31537 1 1 50 HIS HD2 H 4.212 8.936 -2.479 1.00 . A A . 50 HIS HD2 1 1
14 31538 1 1 50 HIS HE1 H 1.340 8.740 0.636 1.00 . A A . 50 HIS HE1 1 1
14 31539 1 1 50 HIS HE2 H 3.259 10.049 -0.331 1.00 . A A . 50 HIS HE2 1 1
14 31540 1 1 50 HIS N N 0.536 7.088 -4.030 1.00 . A A . 50 HIS N 1 1
14 31541 1 1 50 HIS ND1 N 1.755 7.441 -1.004 1.00 . A A . 50 HIS ND1 1 1
14 31542 1 1 50 HIS NE2 N 2.907 9.216 -0.736 1.00 . A A . 50 HIS NE2 1 1
14 31543 1 1 50 HIS O O 3.298 5.539 -5.844 1.00 . A A . 50 HIS O 1 1
14 31544 1 1 51 LEU C C 0.410 4.759 -8.314 1.00 . A A . 51 LEU C 1 1
14 31545 1 1 51 LEU CA C 1.229 4.277 -7.121 1.00 . A A . 51 LEU CA 1 1
14 31546 1 1 51 LEU CB C 0.765 2.852 -6.777 1.00 . A A . 51 LEU CB 1 1
14 31547 1 1 51 LEU CD1 C 3.112 1.971 -6.385 1.00 . A A . 51 LEU CD1 1 1
14 31548 1 1 51 LEU CD2 C 1.651 2.526 -4.438 1.00 . A A . 51 LEU CD2 1 1
14 31549 1 1 51 LEU CG C 1.681 2.012 -5.862 1.00 . A A . 51 LEU CG 1 1
14 31550 1 1 51 LEU H H 0.204 5.361 -5.595 1.00 . A A . 51 LEU H 1 1
14 31551 1 1 51 LEU HA H 2.271 4.249 -7.402 1.00 . A A . 51 LEU HA 1 1
14 31552 1 1 51 LEU HB2 H -0.207 2.927 -6.306 1.00 . A A . 51 LEU HB2 1 1
14 31553 1 1 51 LEU HB3 H 0.643 2.316 -7.707 1.00 . A A . 51 LEU HB3 1 1
14 31554 1 1 51 LEU HD11 H 3.698 1.285 -5.785 1.00 . A A . 51 LEU HD11 1 1
14 31555 1 1 51 LEU HD12 H 3.548 2.956 -6.326 1.00 . A A . 51 LEU HD12 1 1
14 31556 1 1 51 LEU HD13 H 3.113 1.637 -7.412 1.00 . A A . 51 LEU HD13 1 1
14 31557 1 1 51 LEU HD21 H 2.256 1.887 -3.815 1.00 . A A . 51 LEU HD21 1 1
14 31558 1 1 51 LEU HD22 H 0.633 2.521 -4.075 1.00 . A A . 51 LEU HD22 1 1
14 31559 1 1 51 LEU HD23 H 2.038 3.532 -4.409 1.00 . A A . 51 LEU HD23 1 1
14 31560 1 1 51 LEU HG H 1.315 0.996 -5.849 1.00 . A A . 51 LEU HG 1 1
14 31561 1 1 51 LEU N N 1.092 5.194 -5.979 1.00 . A A . 51 LEU N 1 1
14 31562 1 1 51 LEU O O 0.843 4.680 -9.465 1.00 . A A . 51 LEU O 1 1
14 31563 1 1 52 ASN C C -2.290 6.957 -9.019 1.00 . A A . 52 ASN C 1 1
14 31564 1 1 52 ASN CA C -1.796 5.507 -9.026 1.00 . A A . 52 ASN CA 1 1
14 31565 1 1 52 ASN CB C -2.964 4.552 -8.772 1.00 . A A . 52 ASN CB 1 1
14 31566 1 1 52 ASN CG C -2.990 3.397 -9.763 1.00 . A A . 52 ASN CG 1 1
14 31567 1 1 52 ASN H H -0.972 5.483 -7.084 1.00 . A A . 52 ASN H 1 1
14 31568 1 1 52 ASN HA H -1.389 5.307 -10.003 1.00 . A A . 52 ASN HA 1 1
14 31569 1 1 52 ASN HB2 H -2.882 4.146 -7.775 1.00 . A A . 52 ASN HB2 1 1
14 31570 1 1 52 ASN HB3 H -3.886 5.085 -8.859 1.00 . A A . 52 ASN HB3 1 1
14 31571 1 1 52 ASN HD21 H -2.333 4.578 -11.222 1.00 . A A . 52 ASN HD21 1 1
14 31572 1 1 52 ASN HD22 H -2.616 2.930 -11.658 1.00 . A A . 52 ASN HD22 1 1
14 31573 1 1 52 ASN N N -0.773 5.263 -8.019 1.00 . A A . 52 ASN N 1 1
14 31574 1 1 52 ASN ND2 N -2.609 3.662 -11.006 1.00 . A A . 52 ASN ND2 1 1
14 31575 1 1 52 ASN O O -2.697 7.485 -10.055 1.00 . A A . 52 ASN O 1 1
14 31576 1 1 52 ASN OD1 O -3.384 2.280 -9.425 1.00 . A A . 52 ASN OD1 1 1
14 31577 1 1 53 LYS C C -1.546 9.904 -7.464 1.00 . A A . 53 LYS C 1 1
14 31578 1 1 53 LYS CA C -2.716 8.963 -7.721 1.00 . A A . 53 LYS CA 1 1
14 31579 1 1 53 LYS CB C -3.694 9.073 -6.554 1.00 . A A . 53 LYS CB 1 1
14 31580 1 1 53 LYS CD C -5.954 9.796 -5.815 1.00 . A A . 53 LYS CD 1 1
14 31581 1 1 53 LYS CE C -6.377 8.720 -4.835 1.00 . A A . 53 LYS CE 1 1
14 31582 1 1 53 LYS CG C -5.142 9.233 -6.969 1.00 . A A . 53 LYS CG 1 1
14 31583 1 1 53 LYS H H -1.908 7.126 -7.073 1.00 . A A . 53 LYS H 1 1
14 31584 1 1 53 LYS HA H -3.207 9.276 -8.630 1.00 . A A . 53 LYS HA 1 1
14 31585 1 1 53 LYS HB2 H -3.614 8.186 -5.939 1.00 . A A . 53 LYS HB2 1 1
14 31586 1 1 53 LYS HB3 H -3.432 9.938 -5.972 1.00 . A A . 53 LYS HB3 1 1
14 31587 1 1 53 LYS HD2 H -5.340 10.513 -5.282 1.00 . A A . 53 LYS HD2 1 1
14 31588 1 1 53 LYS HD3 H -6.833 10.285 -6.207 1.00 . A A . 53 LYS HD3 1 1
14 31589 1 1 53 LYS HE2 H -5.499 8.182 -4.512 1.00 . A A . 53 LYS HE2 1 1
14 31590 1 1 53 LYS HE3 H -6.840 9.192 -3.983 1.00 . A A . 53 LYS HE3 1 1
14 31591 1 1 53 LYS HG2 H -5.199 9.913 -7.806 1.00 . A A . 53 LYS HG2 1 1
14 31592 1 1 53 LYS HG3 H -5.543 8.270 -7.250 1.00 . A A . 53 LYS HG3 1 1
14 31593 1 1 53 LYS HZ1 H -8.170 8.271 -5.809 1.00 . A A . 53 LYS HZ1 1 1
14 31594 1 1 53 LYS HZ2 H -7.668 7.082 -4.720 1.00 . A A . 53 LYS HZ2 1 1
14 31595 1 1 53 LYS HZ3 H -6.895 7.235 -6.217 1.00 . A A . 53 LYS HZ3 1 1
14 31596 1 1 53 LYS N N -2.258 7.591 -7.865 1.00 . A A . 53 LYS N 1 1
14 31597 1 1 53 LYS NZ N -7.342 7.760 -5.439 1.00 . A A . 53 LYS NZ 1 1
14 31598 1 1 53 LYS O O -1.493 10.498 -6.369 1.00 . A A . 53 LYS O 1 1
14 31599 1 1 53 LYS OXT O -0.696 10.052 -8.359 1.00 . A A . 53 LYS OXT 1 1
14 31600 2 1 1 . C C 8.726 4.574 13.948 1.00 . B B . 1 FME C 1 1
14 31601 2 1 1 . CA C 8.823 5.776 13.019 1.00 . B B . 1 FME CA 1 1
14 31602 2 1 1 . CB C 10.192 5.809 12.334 1.00 . B B . 1 FME CB 1 1
14 31603 2 1 1 . CE C 11.614 3.742 9.018 1.00 . B B . 1 FME CE 1 1
14 31604 2 1 1 . CG C 10.357 4.740 11.267 1.00 . B B . 1 FME CG 1 1
14 31605 2 1 1 . CN C 7.460 7.671 13.632 1.00 . B B . 1 FME CN 1 1
14 31606 2 1 1 . H1 H 9.179 7.206 14.527 1.00 . B B . 1 FME H1 1 1
14 31607 2 1 1 . HA H 8.054 5.695 12.266 1.00 . B B . 1 FME HA 1 1
14 31608 2 1 1 . HB2 H 10.327 6.775 11.871 1.00 . B B . 1 FME HB2 1 1
14 31609 2 1 1 . HB3 H 10.958 5.665 13.080 1.00 . B B . 1 FME HB3 1 1
14 31610 2 1 1 . HCN H 6.751 7.223 12.935 1.00 . B B . 1 FME HCN 1 1
14 31611 2 1 1 . HE1 H 10.759 4.076 8.435 1.00 . B B . 1 FME HE1 1 1
14 31612 2 1 1 . HE2 H 11.413 2.762 9.423 1.00 . B B . 1 FME HE2 1 1
14 31613 2 1 1 . HE3 H 12.486 3.699 8.384 1.00 . B B . 1 FME HE3 1 1
14 31614 2 1 1 . HG2 H 10.331 3.770 11.742 1.00 . B B . 1 FME HG2 1 1
14 31615 2 1 1 . HG3 H 9.536 4.818 10.569 1.00 . B B . 1 FME HG3 1 1
14 31616 2 1 1 . N N 8.594 7.001 13.764 1.00 . B B . 1 FME N 1 1
14 31617 2 1 1 . O O 9.688 4.216 14.628 1.00 . B B . 1 FME O 1 1
14 31618 2 1 1 . O1 O 7.238 8.709 14.247 1.00 . B B . 1 FME O1 1 1
14 31619 2 1 1 . SD S 11.905 4.895 10.358 1.00 . B B . 1 FME SD 1 1
14 31620 2 1 2 VAL C C 7.303 1.526 14.005 1.00 . B B . 2 VAL C 1 1
14 31621 2 1 2 VAL CA C 7.307 2.811 14.833 1.00 . B B . 2 VAL CA 1 1
14 31622 2 1 2 VAL CB C 5.956 2.976 15.576 1.00 . B B . 2 VAL CB 1 1
14 31623 2 1 2 VAL CG1 C 4.787 2.921 14.602 1.00 . B B . 2 VAL CG1 1 1
14 31624 2 1 2 VAL CG2 C 5.796 1.936 16.677 1.00 . B B . 2 VAL CG2 1 1
14 31625 2 1 2 VAL H H 6.833 4.286 13.396 1.00 . B B . 2 VAL H 1 1
14 31626 2 1 2 VAL HA H 8.100 2.762 15.565 1.00 . B B . 2 VAL HA 1 1
14 31627 2 1 2 VAL HB H 5.951 3.953 16.040 1.00 . B B . 2 VAL HB 1 1
14 31628 2 1 2 VAL HG11 H 4.783 1.967 14.097 1.00 . B B . 2 VAL HG11 1 1
14 31629 2 1 2 VAL HG12 H 4.887 3.713 13.874 1.00 . B B . 2 VAL HG12 1 1
14 31630 2 1 2 VAL HG13 H 3.860 3.047 15.144 1.00 . B B . 2 VAL HG13 1 1
14 31631 2 1 2 VAL HG21 H 4.842 2.075 17.167 1.00 . B B . 2 VAL HG21 1 1
14 31632 2 1 2 VAL HG22 H 6.591 2.050 17.399 1.00 . B B . 2 VAL HG22 1 1
14 31633 2 1 2 VAL HG23 H 5.838 0.948 16.247 1.00 . B B . 2 VAL HG23 1 1
14 31634 2 1 2 VAL N N 7.557 3.956 13.968 1.00 . B B . 2 VAL N 1 1
14 31635 2 1 2 VAL O O 7.207 0.416 14.530 1.00 . B B . 2 VAL O 1 1
14 31636 2 1 3 ILE C C 8.657 0.588 10.891 1.00 . B B . 3 ILE C 1 1
14 31637 2 1 3 ILE CA C 7.426 0.563 11.789 1.00 . B B . 3 ILE CA 1 1
14 31638 2 1 3 ILE CB C 6.137 0.552 10.929 1.00 . B B . 3 ILE CB 1 1
14 31639 2 1 3 ILE CD1 C 4.678 -0.936 9.466 1.00 . B B . 3 ILE CD1 1 1
14 31640 2 1 3 ILE CG1 C 6.002 -0.777 10.181 1.00 . B B . 3 ILE CG1 1 1
14 31641 2 1 3 ILE CG2 C 6.124 1.724 9.948 1.00 . B B . 3 ILE CG2 1 1
14 31642 2 1 3 ILE H H 7.580 2.590 12.342 1.00 . B B . 3 ILE H 1 1
14 31643 2 1 3 ILE HA H 7.445 -0.342 12.382 1.00 . B B . 3 ILE HA 1 1
14 31644 2 1 3 ILE HB H 5.293 0.666 11.593 1.00 . B B . 3 ILE HB 1 1
14 31645 2 1 3 ILE HD11 H 3.871 -0.816 10.173 1.00 . B B . 3 ILE HD11 1 1
14 31646 2 1 3 ILE HD12 H 4.623 -1.918 9.024 1.00 . B B . 3 ILE HD12 1 1
14 31647 2 1 3 ILE HD13 H 4.594 -0.187 8.692 1.00 . B B . 3 ILE HD13 1 1
14 31648 2 1 3 ILE HG12 H 6.789 -0.848 9.444 1.00 . B B . 3 ILE HG12 1 1
14 31649 2 1 3 ILE HG13 H 6.100 -1.591 10.884 1.00 . B B . 3 ILE HG13 1 1
14 31650 2 1 3 ILE HG21 H 6.995 1.669 9.307 1.00 . B B . 3 ILE HG21 1 1
14 31651 2 1 3 ILE HG22 H 6.144 2.653 10.497 1.00 . B B . 3 ILE HG22 1 1
14 31652 2 1 3 ILE HG23 H 5.228 1.680 9.342 1.00 . B B . 3 ILE HG23 1 1
14 31653 2 1 3 ILE N N 7.442 1.691 12.699 1.00 . B B . 3 ILE N 1 1
14 31654 2 1 3 ILE O O 9.062 1.645 10.404 1.00 . B B . 3 ILE O 1 1
14 31655 2 1 4 ALA C C 10.123 -1.814 8.813 1.00 . B B . 4 ALA C 1 1
14 31656 2 1 4 ALA CA C 10.398 -0.704 9.814 1.00 . B B . 4 ALA CA 1 1
14 31657 2 1 4 ALA CB C 11.676 -0.987 10.585 1.00 . B B . 4 ALA CB 1 1
14 31658 2 1 4 ALA H H 8.998 -1.340 11.261 1.00 . B B . 4 ALA H 1 1
14 31659 2 1 4 ALA HA H 10.519 0.231 9.284 1.00 . B B . 4 ALA HA 1 1
14 31660 2 1 4 ALA HB1 H 12.507 -1.045 9.898 1.00 . B B . 4 ALA HB1 1 1
14 31661 2 1 4 ALA HB2 H 11.579 -1.925 11.110 1.00 . B B . 4 ALA HB2 1 1
14 31662 2 1 4 ALA HB3 H 11.852 -0.193 11.296 1.00 . B B . 4 ALA HB3 1 1
14 31663 2 1 4 ALA N N 9.279 -0.567 10.727 1.00 . B B . 4 ALA N 1 1
14 31664 2 1 4 ALA O O 9.330 -2.720 9.077 1.00 . B B . 4 ALA O 1 1
14 31665 2 1 5 THR C C 11.154 -4.092 7.042 1.00 . B B . 5 THR C 1 1
14 31666 2 1 5 THR CA C 10.626 -2.723 6.604 1.00 . B B . 5 THR CA 1 1
14 31667 2 1 5 THR CB C 11.364 -2.265 5.328 1.00 . B B . 5 THR CB 1 1
14 31668 2 1 5 THR CG2 C 10.886 -3.036 4.105 1.00 . B B . 5 THR CG2 1 1
14 31669 2 1 5 THR H H 11.403 -0.987 7.521 1.00 . B B . 5 THR H 1 1
14 31670 2 1 5 THR HA H 9.573 -2.805 6.378 1.00 . B B . 5 THR HA 1 1
14 31671 2 1 5 THR HB H 12.422 -2.434 5.456 1.00 . B B . 5 THR HB 1 1
14 31672 2 1 5 THR HG1 H 11.969 -0.392 5.151 1.00 . B B . 5 THR HG1 1 1
14 31673 2 1 5 THR HG21 H 11.060 -4.091 4.253 1.00 . B B . 5 THR HG21 1 1
14 31674 2 1 5 THR HG22 H 11.431 -2.701 3.234 1.00 . B B . 5 THR HG22 1 1
14 31675 2 1 5 THR HG23 H 9.830 -2.861 3.957 1.00 . B B . 5 THR HG23 1 1
14 31676 2 1 5 THR N N 10.789 -1.738 7.666 1.00 . B B . 5 THR N 1 1
14 31677 2 1 5 THR O O 10.940 -5.098 6.372 1.00 . B B . 5 THR O 1 1
14 31678 2 1 5 THR OG1 O 11.130 -0.866 5.118 1.00 . B B . 5 THR OG1 1 1
14 31679 2 1 6 ASP C C 11.286 -6.193 9.406 1.00 . B B . 6 ASP C 1 1
14 31680 2 1 6 ASP CA C 12.367 -5.346 8.746 1.00 . B B . 6 ASP CA 1 1
14 31681 2 1 6 ASP CB C 13.446 -5.021 9.786 1.00 . B B . 6 ASP CB 1 1
14 31682 2 1 6 ASP CG C 14.620 -4.247 9.218 1.00 . B B . 6 ASP CG 1 1
14 31683 2 1 6 ASP H H 11.889 -3.290 8.713 1.00 . B B . 6 ASP H 1 1
14 31684 2 1 6 ASP HA H 12.808 -5.901 7.932 1.00 . B B . 6 ASP HA 1 1
14 31685 2 1 6 ASP HB2 H 13.005 -4.429 10.577 1.00 . B B . 6 ASP HB2 1 1
14 31686 2 1 6 ASP HB3 H 13.820 -5.948 10.202 1.00 . B B . 6 ASP HB3 1 1
14 31687 2 1 6 ASP N N 11.790 -4.122 8.209 1.00 . B B . 6 ASP N 1 1
14 31688 2 1 6 ASP O O 11.497 -7.370 9.701 1.00 . B B . 6 ASP O 1 1
14 31689 2 1 6 ASP OD1 O 14.517 -3.007 9.084 1.00 . B B . 6 ASP OD1 1 1
14 31690 2 1 6 ASP OD2 O 15.666 -4.872 8.934 1.00 . B B . 6 ASP OD2 1 1
14 31691 2 1 7 ASP C C 7.954 -6.596 9.166 1.00 . B B . 7 ASP C 1 1
14 31692 2 1 7 ASP CA C 9.003 -6.310 10.230 1.00 . B B . 7 ASP CA 1 1
14 31693 2 1 7 ASP CB C 8.365 -5.497 11.361 1.00 . B B . 7 ASP CB 1 1
14 31694 2 1 7 ASP CG C 9.358 -5.078 12.425 1.00 . B B . 7 ASP CG 1 1
14 31695 2 1 7 ASP H H 10.041 -4.625 9.478 1.00 . B B . 7 ASP H 1 1
14 31696 2 1 7 ASP HA H 9.370 -7.246 10.626 1.00 . B B . 7 ASP HA 1 1
14 31697 2 1 7 ASP HB2 H 7.920 -4.604 10.944 1.00 . B B . 7 ASP HB2 1 1
14 31698 2 1 7 ASP HB3 H 7.593 -6.093 11.829 1.00 . B B . 7 ASP HB3 1 1
14 31699 2 1 7 ASP N N 10.129 -5.590 9.646 1.00 . B B . 7 ASP N 1 1
14 31700 2 1 7 ASP O O 6.888 -7.139 9.453 1.00 . B B . 7 ASP O 1 1
14 31701 2 1 7 ASP OD1 O 9.777 -5.934 13.234 1.00 . B B . 7 ASP OD1 1 1
14 31702 2 1 7 ASP OD2 O 9.724 -3.887 12.463 1.00 . B B . 7 ASP OD2 1 1
14 31703 2 1 8 LEU C C 7.939 -7.309 5.756 1.00 . B B . 8 LEU C 1 1
14 31704 2 1 8 LEU CA C 7.340 -6.416 6.823 1.00 . B B . 8 LEU CA 1 1
14 31705 2 1 8 LEU CB C 6.965 -5.066 6.228 1.00 . B B . 8 LEU CB 1 1
14 31706 2 1 8 LEU CD1 C 6.141 -2.744 6.624 1.00 . B B . 8 LEU CD1 1 1
14 31707 2 1 8 LEU CD2 C 4.813 -4.702 7.433 1.00 . B B . 8 LEU CD2 1 1
14 31708 2 1 8 LEU CG C 6.210 -4.157 7.181 1.00 . B B . 8 LEU CG 1 1
14 31709 2 1 8 LEU H H 9.148 -5.835 7.760 1.00 . B B . 8 LEU H 1 1
14 31710 2 1 8 LEU HA H 6.451 -6.887 7.211 1.00 . B B . 8 LEU HA 1 1
14 31711 2 1 8 LEU HB2 H 7.871 -4.564 5.917 1.00 . B B . 8 LEU HB2 1 1
14 31712 2 1 8 LEU HB3 H 6.348 -5.234 5.359 1.00 . B B . 8 LEU HB3 1 1
14 31713 2 1 8 LEU HD11 H 7.141 -2.352 6.510 1.00 . B B . 8 LEU HD11 1 1
14 31714 2 1 8 LEU HD12 H 5.584 -2.118 7.304 1.00 . B B . 8 LEU HD12 1 1
14 31715 2 1 8 LEU HD13 H 5.650 -2.758 5.663 1.00 . B B . 8 LEU HD13 1 1
14 31716 2 1 8 LEU HD21 H 4.278 -4.035 8.093 1.00 . B B . 8 LEU HD21 1 1
14 31717 2 1 8 LEU HD22 H 4.883 -5.678 7.889 1.00 . B B . 8 LEU HD22 1 1
14 31718 2 1 8 LEU HD23 H 4.282 -4.781 6.494 1.00 . B B . 8 LEU HD23 1 1
14 31719 2 1 8 LEU HG H 6.736 -4.132 8.125 1.00 . B B . 8 LEU HG 1 1
14 31720 2 1 8 LEU N N 8.268 -6.234 7.931 1.00 . B B . 8 LEU N 1 1
14 31721 2 1 8 LEU O O 7.221 -8.040 5.075 1.00 . B B . 8 LEU O 1 1
14 31722 2 1 9 GLU C C 11.298 -8.552 5.291 1.00 . B B . 9 GLU C 1 1
14 31723 2 1 9 GLU CA C 9.973 -8.094 4.688 1.00 . B B . 9 GLU CA 1 1
14 31724 2 1 9 GLU CB C 10.196 -7.381 3.339 1.00 . B B . 9 GLU CB 1 1
14 31725 2 1 9 GLU CD C 9.074 -7.070 1.064 1.00 . B B . 9 GLU CD 1 1
14 31726 2 1 9 GLU CG C 8.903 -7.102 2.576 1.00 . B B . 9 GLU CG 1 1
14 31727 2 1 9 GLU H H 9.769 -6.695 6.255 1.00 . B B . 9 GLU H 1 1
14 31728 2 1 9 GLU HA H 9.361 -8.968 4.516 1.00 . B B . 9 GLU HA 1 1
14 31729 2 1 9 GLU HB2 H 10.695 -6.438 3.520 1.00 . B B . 9 GLU HB2 1 1
14 31730 2 1 9 GLU HB3 H 10.829 -8.004 2.717 1.00 . B B . 9 GLU HB3 1 1
14 31731 2 1 9 GLU HG2 H 8.189 -7.872 2.820 1.00 . B B . 9 GLU HG2 1 1
14 31732 2 1 9 GLU HG3 H 8.517 -6.145 2.897 1.00 . B B . 9 GLU HG3 1 1
14 31733 2 1 9 GLU N N 9.258 -7.263 5.639 1.00 . B B . 9 GLU N 1 1
14 31734 2 1 9 GLU O O 11.934 -7.831 6.060 1.00 . B B . 9 GLU O 1 1
14 31735 2 1 9 GLU OE1 O 9.530 -6.045 0.522 1.00 . B B . 9 GLU OE1 1 1
14 31736 2 1 9 GLU OE2 O 8.711 -8.062 0.390 1.00 . B B . 9 GLU OE2 1 1
14 31737 2 1 10 VAL C C 13.652 -10.995 4.284 1.00 . B B . 10 VAL C 1 1
14 31738 2 1 10 VAL CA C 12.890 -10.384 5.455 1.00 . B B . 10 VAL CA 1 1
14 31739 2 1 10 VAL CB C 12.541 -11.469 6.509 1.00 . B B . 10 VAL CB 1 1
14 31740 2 1 10 VAL CG1 C 11.607 -12.520 5.928 1.00 . B B . 10 VAL CG1 1 1
14 31741 2 1 10 VAL CG2 C 13.798 -12.121 7.063 1.00 . B B . 10 VAL CG2 1 1
14 31742 2 1 10 VAL H H 11.143 -10.255 4.286 1.00 . B B . 10 VAL H 1 1
14 31743 2 1 10 VAL HA H 13.497 -9.622 5.921 1.00 . B B . 10 VAL HA 1 1
14 31744 2 1 10 VAL HB H 12.026 -10.986 7.327 1.00 . B B . 10 VAL HB 1 1
14 31745 2 1 10 VAL HG11 H 12.093 -13.015 5.099 1.00 . B B . 10 VAL HG11 1 1
14 31746 2 1 10 VAL HG12 H 10.701 -12.045 5.582 1.00 . B B . 10 VAL HG12 1 1
14 31747 2 1 10 VAL HG13 H 11.364 -13.246 6.690 1.00 . B B . 10 VAL HG13 1 1
14 31748 2 1 10 VAL HG21 H 14.338 -12.598 6.258 1.00 . B B . 10 VAL HG21 1 1
14 31749 2 1 10 VAL HG22 H 13.523 -12.861 7.800 1.00 . B B . 10 VAL HG22 1 1
14 31750 2 1 10 VAL HG23 H 14.423 -11.369 7.521 1.00 . B B . 10 VAL HG23 1 1
14 31751 2 1 10 VAL N N 11.686 -9.760 4.944 1.00 . B B . 10 VAL N 1 1
14 31752 2 1 10 VAL O O 13.045 -11.434 3.310 1.00 . B B . 10 VAL O 1 1
14 31753 2 1 11 ALA C C 15.586 -12.972 3.022 1.00 . B B . 11 ALA C 1 1
14 31754 2 1 11 ALA CA C 15.795 -11.482 3.265 1.00 . B B . 11 ALA CA 1 1
14 31755 2 1 11 ALA CB C 17.254 -11.176 3.565 1.00 . B B . 11 ALA CB 1 1
14 31756 2 1 11 ALA H H 15.417 -10.614 5.145 1.00 . B B . 11 ALA H 1 1
14 31757 2 1 11 ALA HA H 15.511 -10.944 2.375 1.00 . B B . 11 ALA HA 1 1
14 31758 2 1 11 ALA HB1 H 17.342 -10.158 3.913 1.00 . B B . 11 ALA HB1 1 1
14 31759 2 1 11 ALA HB2 H 17.839 -11.297 2.668 1.00 . B B . 11 ALA HB2 1 1
14 31760 2 1 11 ALA HB3 H 17.614 -11.851 4.325 1.00 . B B . 11 ALA HB3 1 1
14 31761 2 1 11 ALA N N 14.973 -11.000 4.362 1.00 . B B . 11 ALA N 1 1
14 31762 2 1 11 ALA O O 15.530 -13.770 3.958 1.00 . B B . 11 ALA O 1 1
14 31763 2 1 12 CYS C C 16.032 -15.790 1.676 1.00 . B B . 12 CYS C 1 1
14 31764 2 1 12 CYS CA C 15.068 -14.658 1.301 1.00 . B B . 12 CYS CA 1 1
14 31765 2 1 12 CYS CB C 14.931 -14.634 -0.214 1.00 . B B . 12 CYS CB 1 1
14 31766 2 1 12 CYS H H 15.638 -12.682 1.024 1.00 . B B . 12 CYS H 1 1
14 31767 2 1 12 CYS HA H 14.094 -14.863 1.716 1.00 . B B . 12 CYS HA 1 1
14 31768 2 1 12 CYS HB2 H 15.401 -13.738 -0.593 1.00 . B B . 12 CYS HB2 1 1
14 31769 2 1 12 CYS HB3 H 15.417 -15.501 -0.645 1.00 . B B . 12 CYS HB3 1 1
14 31770 2 1 12 CYS N N 15.464 -13.327 1.742 1.00 . B B . 12 CYS N 1 1
14 31771 2 1 12 CYS O O 17.121 -15.549 2.195 1.00 . B B . 12 CYS O 1 1
14 31772 2 1 12 CYS SG S 13.222 -14.616 -0.747 1.00 . B B . 12 CYS SG 1 1
14 31773 2 1 13 PRO C C 17.897 -17.993 0.958 1.00 . B B . 13 PRO C 1 1
14 31774 2 1 13 PRO CA C 16.486 -18.231 1.502 1.00 . B B . 13 PRO CA 1 1
14 31775 2 1 13 PRO CB C 15.753 -19.245 0.625 1.00 . B B . 13 PRO CB 1 1
14 31776 2 1 13 PRO CD C 14.227 -17.449 1.056 1.00 . B B . 13 PRO CD 1 1
14 31777 2 1 13 PRO CG C 14.309 -18.943 0.821 1.00 . B B . 13 PRO CG 1 1
14 31778 2 1 13 PRO HA H 16.532 -18.594 2.516 1.00 . B B . 13 PRO HA 1 1
14 31779 2 1 13 PRO HB2 H 16.048 -19.102 -0.404 1.00 . B B . 13 PRO HB2 1 1
14 31780 2 1 13 PRO HB3 H 16.006 -20.248 0.935 1.00 . B B . 13 PRO HB3 1 1
14 31781 2 1 13 PRO HD2 H 13.905 -16.945 0.156 1.00 . B B . 13 PRO HD2 1 1
14 31782 2 1 13 PRO HD3 H 13.551 -17.230 1.870 1.00 . B B . 13 PRO HD3 1 1
14 31783 2 1 13 PRO HG2 H 13.750 -19.221 -0.071 1.00 . B B . 13 PRO HG2 1 1
14 31784 2 1 13 PRO HG3 H 13.932 -19.483 1.680 1.00 . B B . 13 PRO HG3 1 1
14 31785 2 1 13 PRO N N 15.617 -17.054 1.405 1.00 . B B . 13 PRO N 1 1
14 31786 2 1 13 PRO O O 18.885 -18.299 1.622 1.00 . B B . 13 PRO O 1 1
14 31787 2 1 14 LYS C C 19.290 -16.239 -2.037 1.00 . B B . 14 LYS C 1 1
14 31788 2 1 14 LYS CA C 19.274 -17.268 -0.899 1.00 . B B . 14 LYS CA 1 1
14 31789 2 1 14 LYS CB C 19.798 -18.636 -1.379 1.00 . B B . 14 LYS CB 1 1
14 31790 2 1 14 LYS CD C 19.921 -18.884 -3.889 1.00 . B B . 14 LYS CD 1 1
14 31791 2 1 14 LYS CE C 19.513 -19.768 -5.061 1.00 . B B . 14 LYS CE 1 1
14 31792 2 1 14 LYS CG C 19.126 -19.213 -2.624 1.00 . B B . 14 LYS CG 1 1
14 31793 2 1 14 LYS H H 17.179 -16.980 -0.586 1.00 . B B . 14 LYS H 1 1
14 31794 2 1 14 LYS HA H 19.957 -16.910 -0.139 1.00 . B B . 14 LYS HA 1 1
14 31795 2 1 14 LYS HB2 H 20.854 -18.539 -1.588 1.00 . B B . 14 LYS HB2 1 1
14 31796 2 1 14 LYS HB3 H 19.676 -19.346 -0.571 1.00 . B B . 14 LYS HB3 1 1
14 31797 2 1 14 LYS HD2 H 19.747 -17.850 -4.156 1.00 . B B . 14 LYS HD2 1 1
14 31798 2 1 14 LYS HD3 H 20.973 -19.032 -3.689 1.00 . B B . 14 LYS HD3 1 1
14 31799 2 1 14 LYS HE2 H 18.450 -19.682 -5.206 1.00 . B B . 14 LYS HE2 1 1
14 31800 2 1 14 LYS HE3 H 20.024 -19.424 -5.947 1.00 . B B . 14 LYS HE3 1 1
14 31801 2 1 14 LYS HG2 H 19.058 -20.288 -2.521 1.00 . B B . 14 LYS HG2 1 1
14 31802 2 1 14 LYS HG3 H 18.130 -18.798 -2.711 1.00 . B B . 14 LYS HG3 1 1
14 31803 2 1 14 LYS HZ1 H 19.562 -21.774 -5.644 1.00 . B B . 14 LYS HZ1 1 1
14 31804 2 1 14 LYS HZ2 H 19.375 -21.550 -3.978 1.00 . B B . 14 LYS HZ2 1 1
14 31805 2 1 14 LYS HZ3 H 20.881 -21.304 -4.699 1.00 . B B . 14 LYS HZ3 1 1
14 31806 2 1 14 LYS N N 17.977 -17.410 -0.241 1.00 . B B . 14 LYS N 1 1
14 31807 2 1 14 LYS NZ N 19.854 -21.196 -4.830 1.00 . B B . 14 LYS NZ 1 1
14 31808 2 1 14 LYS O O 20.331 -16.035 -2.648 1.00 . B B . 14 LYS O 1 1
14 31809 2 1 15 CYS C C 18.014 -13.140 -2.918 1.00 . B B . 15 CYS C 1 1
14 31810 2 1 15 CYS CA C 18.235 -14.557 -3.399 1.00 . B B . 15 CYS CA 1 1
14 31811 2 1 15 CYS CB C 17.158 -14.830 -4.442 1.00 . B B . 15 CYS CB 1 1
14 31812 2 1 15 CYS H H 17.305 -15.919 -2.103 1.00 . B B . 15 CYS H 1 1
14 31813 2 1 15 CYS HA H 19.196 -14.623 -3.861 1.00 . B B . 15 CYS HA 1 1
14 31814 2 1 15 CYS HB2 H 17.097 -13.970 -5.103 1.00 . B B . 15 CYS HB2 1 1
14 31815 2 1 15 CYS HB3 H 17.422 -15.705 -5.022 1.00 . B B . 15 CYS HB3 1 1
14 31816 2 1 15 CYS N N 18.172 -15.572 -2.339 1.00 . B B . 15 CYS N 1 1
14 31817 2 1 15 CYS O O 17.460 -12.320 -3.649 1.00 . B B . 15 CYS O 1 1
14 31818 2 1 15 CYS SG S 15.496 -15.093 -3.731 1.00 . B B . 15 CYS SG 1 1
14 31819 2 1 16 GLU C C 19.500 -10.589 -1.641 1.00 . B B . 16 GLU C 1 1
14 31820 2 1 16 GLU CA C 18.372 -11.495 -1.204 1.00 . B B . 16 GLU CA 1 1
14 31821 2 1 16 GLU CB C 18.371 -11.583 0.321 1.00 . B B . 16 GLU CB 1 1
14 31822 2 1 16 GLU CD C 19.714 -13.620 0.910 1.00 . B B . 16 GLU CD 1 1
14 31823 2 1 16 GLU CG C 18.337 -13.000 0.861 1.00 . B B . 16 GLU CG 1 1
14 31824 2 1 16 GLU H H 19.009 -13.490 -1.234 1.00 . B B . 16 GLU H 1 1
14 31825 2 1 16 GLU HA H 17.419 -11.123 -1.545 1.00 . B B . 16 GLU HA 1 1
14 31826 2 1 16 GLU HB2 H 19.282 -11.121 0.684 1.00 . B B . 16 GLU HB2 1 1
14 31827 2 1 16 GLU HB3 H 17.535 -11.028 0.709 1.00 . B B . 16 GLU HB3 1 1
14 31828 2 1 16 GLU HG2 H 17.920 -12.992 1.856 1.00 . B B . 16 GLU HG2 1 1
14 31829 2 1 16 GLU HG3 H 17.711 -13.597 0.213 1.00 . B B . 16 GLU HG3 1 1
14 31830 2 1 16 GLU N N 18.540 -12.818 -1.766 1.00 . B B . 16 GLU N 1 1
14 31831 2 1 16 GLU O O 19.780 -9.579 -1.004 1.00 . B B . 16 GLU O 1 1
14 31832 2 1 16 GLU OE1 O 20.395 -13.477 1.945 1.00 . B B . 16 GLU OE1 1 1
14 31833 2 1 16 GLU OE2 O 20.126 -14.235 -0.091 1.00 . B B . 16 GLU OE2 1 1
14 31834 2 1 17 ARG C C 21.311 -10.250 -4.721 1.00 . B B . 17 ARG C 1 1
14 31835 2 1 17 ARG CA C 21.316 -10.238 -3.191 1.00 . B B . 17 ARG CA 1 1
14 31836 2 1 17 ARG CB C 22.601 -10.856 -2.604 1.00 . B B . 17 ARG CB 1 1
14 31837 2 1 17 ARG CD C 23.007 -12.922 -4.022 1.00 . B B . 17 ARG CD 1 1
14 31838 2 1 17 ARG CG C 22.672 -12.383 -2.639 1.00 . B B . 17 ARG CG 1 1
14 31839 2 1 17 ARG CZ C 25.044 -13.020 -5.427 1.00 . B B . 17 ARG CZ 1 1
14 31840 2 1 17 ARG H H 19.725 -11.501 -3.414 1.00 . B B . 17 ARG H 1 1
14 31841 2 1 17 ARG HA H 21.232 -9.212 -2.856 1.00 . B B . 17 ARG HA 1 1
14 31842 2 1 17 ARG HB2 H 23.445 -10.472 -3.155 1.00 . B B . 17 ARG HB2 1 1
14 31843 2 1 17 ARG HB3 H 22.690 -10.540 -1.575 1.00 . B B . 17 ARG HB3 1 1
14 31844 2 1 17 ARG HD2 H 23.055 -14.000 -3.972 1.00 . B B . 17 ARG HD2 1 1
14 31845 2 1 17 ARG HD3 H 22.226 -12.629 -4.707 1.00 . B B . 17 ARG HD3 1 1
14 31846 2 1 17 ARG HE H 24.605 -11.557 -4.138 1.00 . B B . 17 ARG HE 1 1
14 31847 2 1 17 ARG HG2 H 23.436 -12.708 -1.950 1.00 . B B . 17 ARG HG2 1 1
14 31848 2 1 17 ARG HG3 H 21.717 -12.782 -2.329 1.00 . B B . 17 ARG HG3 1 1
14 31849 2 1 17 ARG HH11 H 23.836 -14.637 -5.621 1.00 . B B . 17 ARG HH11 1 1
14 31850 2 1 17 ARG HH12 H 25.252 -14.649 -6.622 1.00 . B B . 17 ARG HH12 1 1
14 31851 2 1 17 ARG HH21 H 26.466 -11.577 -5.436 1.00 . B B . 17 ARG HH21 1 1
14 31852 2 1 17 ARG HH22 H 26.755 -12.906 -6.513 1.00 . B B . 17 ARG HH22 1 1
14 31853 2 1 17 ARG N N 20.133 -10.936 -2.746 1.00 . B B . 17 ARG N 1 1
14 31854 2 1 17 ARG NE N 24.289 -12.412 -4.512 1.00 . B B . 17 ARG NE 1 1
14 31855 2 1 17 ARG NH1 N 24.679 -14.197 -5.929 1.00 . B B . 17 ARG NH1 1 1
14 31856 2 1 17 ARG NH2 N 26.178 -12.455 -5.825 1.00 . B B . 17 ARG NH2 1 1
14 31857 2 1 17 ARG O O 22.123 -9.594 -5.365 1.00 . B B . 17 ARG O 1 1
14 31858 2 1 18 ALA C C 18.844 -11.038 -7.255 1.00 . B B . 18 ALA C 1 1
14 31859 2 1 18 ALA CA C 20.278 -11.166 -6.743 1.00 . B B . 18 ALA CA 1 1
14 31860 2 1 18 ALA CB C 20.881 -12.493 -7.197 1.00 . B B . 18 ALA CB 1 1
14 31861 2 1 18 ALA H H 19.718 -11.473 -4.716 1.00 . B B . 18 ALA H 1 1
14 31862 2 1 18 ALA HA H 20.866 -10.373 -7.179 1.00 . B B . 18 ALA HA 1 1
14 31863 2 1 18 ALA HB1 H 21.910 -12.554 -6.875 1.00 . B B . 18 ALA HB1 1 1
14 31864 2 1 18 ALA HB2 H 20.839 -12.555 -8.277 1.00 . B B . 18 ALA HB2 1 1
14 31865 2 1 18 ALA HB3 H 20.321 -13.310 -6.770 1.00 . B B . 18 ALA HB3 1 1
14 31866 2 1 18 ALA N N 20.365 -11.018 -5.293 1.00 . B B . 18 ALA N 1 1
14 31867 2 1 18 ALA O O 18.616 -10.487 -8.327 1.00 . B B . 18 ALA O 1 1
14 31868 2 1 19 GLY C C 16.132 -12.661 -7.843 1.00 . B B . 19 GLY C 1 1
14 31869 2 1 19 GLY CA C 16.493 -11.492 -6.932 1.00 . B B . 19 GLY CA 1 1
14 31870 2 1 19 GLY H H 18.088 -11.873 -5.595 1.00 . B B . 19 GLY H 1 1
14 31871 2 1 19 GLY HA2 H 15.845 -11.512 -6.066 1.00 . B B . 19 GLY HA2 1 1
14 31872 2 1 19 GLY HA3 H 16.325 -10.567 -7.466 1.00 . B B . 19 GLY HA3 1 1
14 31873 2 1 19 GLY N N 17.875 -11.526 -6.482 1.00 . B B . 19 GLY N 1 1
14 31874 2 1 19 GLY O O 15.132 -12.607 -8.555 1.00 . B B . 19 GLY O 1 1
14 31875 2 1 20 GLU C C 16.970 -16.184 -7.812 1.00 . B B . 20 GLU C 1 1
14 31876 2 1 20 GLU CA C 16.662 -14.932 -8.584 1.00 . B B . 20 GLU CA 1 1
14 31877 2 1 20 GLU CB C 17.506 -15.013 -9.852 1.00 . B B . 20 GLU CB 1 1
14 31878 2 1 20 GLU CD C 19.889 -15.498 -10.498 1.00 . B B . 20 GLU CD 1 1
14 31879 2 1 20 GLU CG C 18.961 -14.666 -9.638 1.00 . B B . 20 GLU CG 1 1
14 31880 2 1 20 GLU H H 17.593 -13.772 -7.072 1.00 . B B . 20 GLU H 1 1
14 31881 2 1 20 GLU HA H 15.618 -14.936 -8.858 1.00 . B B . 20 GLU HA 1 1
14 31882 2 1 20 GLU HB2 H 17.465 -16.031 -10.212 1.00 . B B . 20 GLU HB2 1 1
14 31883 2 1 20 GLU HB3 H 17.096 -14.369 -10.604 1.00 . B B . 20 GLU HB3 1 1
14 31884 2 1 20 GLU HG2 H 19.100 -13.629 -9.888 1.00 . B B . 20 GLU HG2 1 1
14 31885 2 1 20 GLU HG3 H 19.209 -14.826 -8.598 1.00 . B B . 20 GLU HG3 1 1
14 31886 2 1 20 GLU N N 16.910 -13.739 -7.768 1.00 . B B . 20 GLU N 1 1
14 31887 2 1 20 GLU O O 17.666 -16.164 -6.805 1.00 . B B . 20 GLU O 1 1
14 31888 2 1 20 GLU OE1 O 20.086 -16.695 -10.189 1.00 . B B . 20 GLU OE1 1 1
14 31889 2 1 20 GLU OE2 O 20.445 -14.959 -11.470 1.00 . B B . 20 GLU OE2 1 1
14 31890 2 1 21 ILE C C 17.234 -19.422 -9.025 1.00 . B B . 21 ILE C 1 1
14 31891 2 1 21 ILE CA C 16.817 -18.578 -7.847 1.00 . B B . 21 ILE CA 1 1
14 31892 2 1 21 ILE CB C 15.621 -19.248 -7.157 1.00 . B B . 21 ILE CB 1 1
14 31893 2 1 21 ILE CD1 C 16.140 -18.419 -4.790 1.00 . B B . 21 ILE CD1 1 1
14 31894 2 1 21 ILE CG1 C 15.166 -18.429 -5.948 1.00 . B B . 21 ILE CG1 1 1
14 31895 2 1 21 ILE CG2 C 15.973 -20.672 -6.754 1.00 . B B . 21 ILE CG2 1 1
14 31896 2 1 21 ILE H H 15.879 -17.199 -9.109 1.00 . B B . 21 ILE H 1 1
14 31897 2 1 21 ILE HA H 17.635 -18.492 -7.144 1.00 . B B . 21 ILE HA 1 1
14 31898 2 1 21 ILE HB H 14.814 -19.297 -7.870 1.00 . B B . 21 ILE HB 1 1
14 31899 2 1 21 ILE HD11 H 15.717 -17.855 -3.970 1.00 . B B . 21 ILE HD11 1 1
14 31900 2 1 21 ILE HD12 H 17.067 -17.960 -5.100 1.00 . B B . 21 ILE HD12 1 1
14 31901 2 1 21 ILE HD13 H 16.328 -19.432 -4.469 1.00 . B B . 21 ILE HD13 1 1
14 31902 2 1 21 ILE HG12 H 15.021 -17.406 -6.258 1.00 . B B . 21 ILE HG12 1 1
14 31903 2 1 21 ILE HG13 H 14.227 -18.825 -5.590 1.00 . B B . 21 ILE HG13 1 1
14 31904 2 1 21 ILE HG21 H 16.239 -21.238 -7.635 1.00 . B B . 21 ILE HG21 1 1
14 31905 2 1 21 ILE HG22 H 15.122 -21.129 -6.275 1.00 . B B . 21 ILE HG22 1 1
14 31906 2 1 21 ILE HG23 H 16.807 -20.658 -6.070 1.00 . B B . 21 ILE HG23 1 1
14 31907 2 1 21 ILE N N 16.482 -17.272 -8.334 1.00 . B B . 21 ILE N 1 1
14 31908 2 1 21 ILE O O 16.404 -19.757 -9.860 1.00 . B B . 21 ILE O 1 1
14 31909 2 1 22 GLU C C 18.715 -19.976 -11.551 1.00 . B B . 22 GLU C 1 1
14 31910 2 1 22 GLU CA C 19.015 -20.590 -10.172 1.00 . B B . 22 GLU CA 1 1
14 31911 2 1 22 GLU CB C 18.329 -21.958 -10.052 1.00 . B B . 22 GLU CB 1 1
14 31912 2 1 22 GLU CD C 20.357 -23.265 -9.401 1.00 . B B . 22 GLU CD 1 1
14 31913 2 1 22 GLU CG C 19.214 -23.139 -10.379 1.00 . B B . 22 GLU CG 1 1
14 31914 2 1 22 GLU H H 19.122 -19.428 -8.399 1.00 . B B . 22 GLU H 1 1
14 31915 2 1 22 GLU HA H 20.080 -20.709 -10.049 1.00 . B B . 22 GLU HA 1 1
14 31916 2 1 22 GLU HB2 H 17.982 -22.076 -9.031 1.00 . B B . 22 GLU HB2 1 1
14 31917 2 1 22 GLU HB3 H 17.476 -21.973 -10.723 1.00 . B B . 22 GLU HB3 1 1
14 31918 2 1 22 GLU HG2 H 18.617 -24.041 -10.338 1.00 . B B . 22 GLU HG2 1 1
14 31919 2 1 22 GLU HG3 H 19.613 -23.016 -11.372 1.00 . B B . 22 GLU HG3 1 1
14 31920 2 1 22 GLU N N 18.514 -19.736 -9.105 1.00 . B B . 22 GLU N 1 1
14 31921 2 1 22 GLU O O 18.164 -20.647 -12.421 1.00 . B B . 22 GLU O 1 1
14 31922 2 1 22 GLU OE1 O 20.103 -23.598 -8.229 1.00 . B B . 22 GLU OE1 1 1
14 31923 2 1 22 GLU OE2 O 21.515 -23.035 -9.799 1.00 . B B . 22 GLU OE2 1 1
14 31924 2 1 23 GLY C C 17.278 -17.980 -13.339 1.00 . B B . 23 GLY C 1 1
14 31925 2 1 23 GLY CA C 18.758 -18.026 -13.017 1.00 . B B . 23 GLY CA 1 1
14 31926 2 1 23 GLY H H 19.480 -18.185 -11.022 1.00 . B B . 23 GLY H 1 1
14 31927 2 1 23 GLY HA2 H 19.141 -17.019 -12.982 1.00 . B B . 23 GLY HA2 1 1
14 31928 2 1 23 GLY HA3 H 19.262 -18.565 -13.800 1.00 . B B . 23 GLY HA3 1 1
14 31929 2 1 23 GLY N N 19.033 -18.691 -11.740 1.00 . B B . 23 GLY N 1 1
14 31930 2 1 23 GLY O O 16.869 -17.671 -14.461 1.00 . B B . 23 GLY O 1 1
14 31931 2 1 24 THR C C 14.282 -17.684 -11.481 1.00 . B B . 24 THR C 1 1
14 31932 2 1 24 THR CA C 15.082 -18.527 -12.480 1.00 . B B . 24 THR CA 1 1
14 31933 2 1 24 THR CB C 14.846 -20.047 -12.302 1.00 . B B . 24 THR CB 1 1
14 31934 2 1 24 THR CG2 C 13.624 -20.380 -11.458 1.00 . B B . 24 THR CG2 1 1
14 31935 2 1 24 THR H H 16.918 -18.435 -11.465 1.00 . B B . 24 THR H 1 1
14 31936 2 1 24 THR HA H 14.795 -18.252 -13.482 1.00 . B B . 24 THR HA 1 1
14 31937 2 1 24 THR HB H 15.723 -20.446 -11.805 1.00 . B B . 24 THR HB 1 1
14 31938 2 1 24 THR HG1 H 15.545 -21.192 -13.741 1.00 . B B . 24 THR HG1 1 1
14 31939 2 1 24 THR HG21 H 13.737 -19.940 -10.481 1.00 . B B . 24 THR HG21 1 1
14 31940 2 1 24 THR HG22 H 13.536 -21.455 -11.361 1.00 . B B . 24 THR HG22 1 1
14 31941 2 1 24 THR HG23 H 12.740 -19.986 -11.933 1.00 . B B . 24 THR HG23 1 1
14 31942 2 1 24 THR N N 16.499 -18.296 -12.337 1.00 . B B . 24 THR N 1 1
14 31943 2 1 24 THR O O 14.737 -17.430 -10.363 1.00 . B B . 24 THR O 1 1
14 31944 2 1 24 THR OG1 O 14.745 -20.677 -13.581 1.00 . B B . 24 THR OG1 1 1
14 31945 2 1 25 PRO C C 11.891 -17.017 -9.737 1.00 . B B . 25 PRO C 1 1
14 31946 2 1 25 PRO CA C 12.246 -16.348 -11.058 1.00 . B B . 25 PRO CA 1 1
14 31947 2 1 25 PRO CB C 10.996 -16.106 -11.911 1.00 . B B . 25 PRO CB 1 1
14 31948 2 1 25 PRO CD C 12.460 -17.478 -13.200 1.00 . B B . 25 PRO CD 1 1
14 31949 2 1 25 PRO CG C 11.009 -17.197 -12.928 1.00 . B B . 25 PRO CG 1 1
14 31950 2 1 25 PRO HA H 12.731 -15.405 -10.852 1.00 . B B . 25 PRO HA 1 1
14 31951 2 1 25 PRO HB2 H 10.116 -16.151 -11.289 1.00 . B B . 25 PRO HB2 1 1
14 31952 2 1 25 PRO HB3 H 11.065 -15.136 -12.382 1.00 . B B . 25 PRO HB3 1 1
14 31953 2 1 25 PRO HD2 H 12.599 -18.509 -13.493 1.00 . B B . 25 PRO HD2 1 1
14 31954 2 1 25 PRO HD3 H 12.841 -16.811 -13.959 1.00 . B B . 25 PRO HD3 1 1
14 31955 2 1 25 PRO HG2 H 10.520 -18.075 -12.532 1.00 . B B . 25 PRO HG2 1 1
14 31956 2 1 25 PRO HG3 H 10.515 -16.864 -13.830 1.00 . B B . 25 PRO HG3 1 1
14 31957 2 1 25 PRO N N 13.089 -17.208 -11.895 1.00 . B B . 25 PRO N 1 1
14 31958 2 1 25 PRO O O 11.494 -18.183 -9.697 1.00 . B B . 25 PRO O 1 1
14 31959 2 1 26 CYS C C 10.481 -16.918 -6.852 1.00 . B B . 26 CYS C 1 1
14 31960 2 1 26 CYS CA C 11.933 -16.826 -7.327 1.00 . B B . 26 CYS CA 1 1
14 31961 2 1 26 CYS CB C 12.746 -15.985 -6.357 1.00 . B B . 26 CYS CB 1 1
14 31962 2 1 26 CYS H H 12.267 -15.325 -8.763 1.00 . B B . 26 CYS H 1 1
14 31963 2 1 26 CYS HA H 12.349 -17.820 -7.351 1.00 . B B . 26 CYS HA 1 1
14 31964 2 1 26 CYS HB2 H 13.761 -15.908 -6.719 1.00 . B B . 26 CYS HB2 1 1
14 31965 2 1 26 CYS HB3 H 12.314 -14.997 -6.291 1.00 . B B . 26 CYS HB3 1 1
14 31966 2 1 26 CYS N N 12.052 -16.272 -8.658 1.00 . B B . 26 CYS N 1 1
14 31967 2 1 26 CYS O O 9.713 -15.970 -6.999 1.00 . B B . 26 CYS O 1 1
14 31968 2 1 26 CYS SG S 12.802 -16.678 -4.688 1.00 . B B . 26 CYS SG 1 1
14 31969 2 1 27 PRO C C 7.970 -17.229 -5.186 1.00 . B B . 27 PRO C 1 1
14 31970 2 1 27 PRO CA C 8.782 -18.405 -5.745 1.00 . B B . 27 PRO CA 1 1
14 31971 2 1 27 PRO CB C 9.109 -19.360 -4.602 1.00 . B B . 27 PRO CB 1 1
14 31972 2 1 27 PRO CD C 11.040 -19.224 -6.054 1.00 . B B . 27 PRO CD 1 1
14 31973 2 1 27 PRO CG C 10.349 -20.082 -5.010 1.00 . B B . 27 PRO CG 1 1
14 31974 2 1 27 PRO HA H 8.212 -18.932 -6.494 1.00 . B B . 27 PRO HA 1 1
14 31975 2 1 27 PRO HB2 H 9.277 -18.780 -3.704 1.00 . B B . 27 PRO HB2 1 1
14 31976 2 1 27 PRO HB3 H 8.279 -20.030 -4.439 1.00 . B B . 27 PRO HB3 1 1
14 31977 2 1 27 PRO HD2 H 12.001 -18.886 -5.689 1.00 . B B . 27 PRO HD2 1 1
14 31978 2 1 27 PRO HD3 H 11.166 -19.777 -6.974 1.00 . B B . 27 PRO HD3 1 1
14 31979 2 1 27 PRO HG2 H 10.995 -20.208 -4.144 1.00 . B B . 27 PRO HG2 1 1
14 31980 2 1 27 PRO HG3 H 10.091 -21.047 -5.423 1.00 . B B . 27 PRO HG3 1 1
14 31981 2 1 27 PRO N N 10.127 -18.078 -6.253 1.00 . B B . 27 PRO N 1 1
14 31982 2 1 27 PRO O O 6.894 -16.905 -5.684 1.00 . B B . 27 PRO O 1 1
14 31983 2 1 28 ALA C C 8.308 -14.224 -3.481 1.00 . B B . 28 ALA C 1 1
14 31984 2 1 28 ALA CA C 7.753 -15.635 -3.353 1.00 . B B . 28 ALA CA 1 1
14 31985 2 1 28 ALA CB C 7.746 -16.073 -1.896 1.00 . B B . 28 ALA CB 1 1
14 31986 2 1 28 ALA H H 9.471 -16.713 -4.002 1.00 . B B . 28 ALA H 1 1
14 31987 2 1 28 ALA HA H 6.733 -15.643 -3.710 1.00 . B B . 28 ALA HA 1 1
14 31988 2 1 28 ALA HB1 H 7.334 -17.069 -1.821 1.00 . B B . 28 ALA HB1 1 1
14 31989 2 1 28 ALA HB2 H 7.140 -15.390 -1.317 1.00 . B B . 28 ALA HB2 1 1
14 31990 2 1 28 ALA HB3 H 8.756 -16.071 -1.514 1.00 . B B . 28 ALA HB3 1 1
14 31991 2 1 28 ALA N N 8.518 -16.585 -4.162 1.00 . B B . 28 ALA N 1 1
14 31992 2 1 28 ALA O O 7.699 -13.254 -3.033 1.00 . B B . 28 ALA O 1 1
14 31993 2 1 29 CYS C C 10.497 -12.730 -5.774 1.00 . B B . 29 CYS C 1 1
14 31994 2 1 29 CYS CA C 10.092 -12.826 -4.306 1.00 . B B . 29 CYS CA 1 1
14 31995 2 1 29 CYS CB C 11.306 -12.646 -3.360 1.00 . B B . 29 CYS CB 1 1
14 31996 2 1 29 CYS H H 9.942 -14.930 -4.354 1.00 . B B . 29 CYS H 1 1
14 31997 2 1 29 CYS HA H 9.357 -12.064 -4.090 1.00 . B B . 29 CYS HA 1 1
14 31998 2 1 29 CYS HB2 H 11.584 -11.604 -3.320 1.00 . B B . 29 CYS HB2 1 1
14 31999 2 1 29 CYS HB3 H 11.013 -12.966 -2.369 1.00 . B B . 29 CYS HB3 1 1
14 32000 2 1 29 CYS N N 9.476 -14.118 -4.080 1.00 . B B . 29 CYS N 1 1
14 32001 2 1 29 CYS O O 11.585 -13.148 -6.156 1.00 . B B . 29 CYS O 1 1
14 32002 2 1 29 CYS SG S 12.803 -13.590 -3.809 1.00 . B B . 29 CYS SG 1 1
14 32003 2 1 30 SER C C 10.863 -11.133 -8.452 1.00 . B B . 30 SER C 1 1
14 32004 2 1 30 SER CA C 9.844 -12.202 -8.053 1.00 . B B . 30 SER CA 1 1
14 32005 2 1 30 SER CB C 8.520 -11.978 -8.779 1.00 . B B . 30 SER CB 1 1
14 32006 2 1 30 SER H H 8.746 -11.873 -6.298 1.00 . B B . 30 SER H 1 1
14 32007 2 1 30 SER HA H 10.233 -13.166 -8.328 1.00 . B B . 30 SER HA 1 1
14 32008 2 1 30 SER HB2 H 8.190 -10.962 -8.622 1.00 . B B . 30 SER HB2 1 1
14 32009 2 1 30 SER HB3 H 8.655 -12.154 -9.837 1.00 . B B . 30 SER HB3 1 1
14 32010 2 1 30 SER HG H 7.284 -13.488 -8.988 1.00 . B B . 30 SER HG 1 1
14 32011 2 1 30 SER N N 9.606 -12.220 -6.617 1.00 . B B . 30 SER N 1 1
14 32012 2 1 30 SER O O 10.595 -10.284 -9.300 1.00 . B B . 30 SER O 1 1
14 32013 2 1 30 SER OG O 7.525 -12.865 -8.291 1.00 . B B . 30 SER OG 1 1
14 32014 2 1 31 GLY C C 13.091 -9.065 -7.257 1.00 . B B . 31 GLY C 1 1
14 32015 2 1 31 GLY CA C 13.096 -10.273 -8.157 1.00 . B B . 31 GLY CA 1 1
14 32016 2 1 31 GLY H H 12.154 -11.837 -7.105 1.00 . B B . 31 GLY H 1 1
14 32017 2 1 31 GLY HA2 H 14.040 -10.788 -8.049 1.00 . B B . 31 GLY HA2 1 1
14 32018 2 1 31 GLY HA3 H 12.983 -9.952 -9.180 1.00 . B B . 31 GLY HA3 1 1
14 32019 2 1 31 GLY N N 12.030 -11.186 -7.827 1.00 . B B . 31 GLY N 1 1
14 32020 2 1 31 GLY O O 13.148 -7.928 -7.724 1.00 . B B . 31 GLY O 1 1
14 32021 2 1 32 LYS C C 14.208 -8.396 -4.047 1.00 . B B . 32 LYS C 1 1
14 32022 2 1 32 LYS CA C 13.003 -8.239 -4.970 1.00 . B B . 32 LYS CA 1 1
14 32023 2 1 32 LYS CB C 11.725 -8.328 -4.137 1.00 . B B . 32 LYS CB 1 1
14 32024 2 1 32 LYS CD C 9.213 -8.525 -4.310 1.00 . B B . 32 LYS CD 1 1
14 32025 2 1 32 LYS CE C 9.223 -8.638 -2.788 1.00 . B B . 32 LYS CE 1 1
14 32026 2 1 32 LYS CG C 10.472 -7.854 -4.857 1.00 . B B . 32 LYS CG 1 1
14 32027 2 1 32 LYS H H 12.975 -10.211 -5.603 1.00 . B B . 32 LYS H 1 1
14 32028 2 1 32 LYS HA H 13.041 -7.283 -5.477 1.00 . B B . 32 LYS HA 1 1
14 32029 2 1 32 LYS HB2 H 11.574 -9.360 -3.848 1.00 . B B . 32 LYS HB2 1 1
14 32030 2 1 32 LYS HB3 H 11.851 -7.727 -3.245 1.00 . B B . 32 LYS HB3 1 1
14 32031 2 1 32 LYS HD2 H 8.354 -7.944 -4.605 1.00 . B B . 32 LYS HD2 1 1
14 32032 2 1 32 LYS HD3 H 9.137 -9.517 -4.732 1.00 . B B . 32 LYS HD3 1 1
14 32033 2 1 32 LYS HE2 H 8.299 -9.100 -2.473 1.00 . B B . 32 LYS HE2 1 1
14 32034 2 1 32 LYS HE3 H 10.052 -9.267 -2.496 1.00 . B B . 32 LYS HE3 1 1
14 32035 2 1 32 LYS HG2 H 10.380 -6.785 -4.730 1.00 . B B . 32 LYS HG2 1 1
14 32036 2 1 32 LYS HG3 H 10.565 -8.087 -5.908 1.00 . B B . 32 LYS HG3 1 1
14 32037 2 1 32 LYS HZ1 H 10.274 -6.887 -2.333 1.00 . B B . 32 LYS HZ1 1 1
14 32038 2 1 32 LYS HZ2 H 9.282 -7.432 -1.070 1.00 . B B . 32 LYS HZ2 1 1
14 32039 2 1 32 LYS HZ3 H 8.601 -6.674 -2.427 1.00 . B B . 32 LYS HZ3 1 1
14 32040 2 1 32 LYS N N 13.011 -9.304 -5.955 1.00 . B B . 32 LYS N 1 1
14 32041 2 1 32 LYS NZ N 9.354 -7.315 -2.111 1.00 . B B . 32 LYS NZ 1 1
14 32042 2 1 32 LYS O O 14.876 -7.425 -3.705 1.00 . B B . 32 LYS O 1 1
14 32043 2 1 33 GLY C C 14.978 -10.439 -1.401 1.00 . B B . 33 GLY C 1 1
14 32044 2 1 33 GLY CA C 15.530 -9.938 -2.718 1.00 . B B . 33 GLY CA 1 1
14 32045 2 1 33 GLY H H 13.901 -10.377 -3.938 1.00 . B B . 33 GLY H 1 1
14 32046 2 1 33 GLY HA2 H 16.169 -10.696 -3.149 1.00 . B B . 33 GLY HA2 1 1
14 32047 2 1 33 GLY HA3 H 16.106 -9.042 -2.542 1.00 . B B . 33 GLY HA3 1 1
14 32048 2 1 33 GLY N N 14.461 -9.643 -3.637 1.00 . B B . 33 GLY N 1 1
14 32049 2 1 33 GLY O O 15.494 -11.387 -0.812 1.00 . B B . 33 GLY O 1 1
14 32050 2 1 34 VAL C C 11.878 -10.763 0.157 1.00 . B B . 34 VAL C 1 1
14 32051 2 1 34 VAL CA C 13.280 -10.168 0.314 1.00 . B B . 34 VAL CA 1 1
14 32052 2 1 34 VAL CB C 13.198 -8.908 1.204 1.00 . B B . 34 VAL CB 1 1
14 32053 2 1 34 VAL CG1 C 14.588 -8.399 1.563 1.00 . B B . 34 VAL CG1 1 1
14 32054 2 1 34 VAL CG2 C 12.404 -7.814 0.510 1.00 . B B . 34 VAL CG2 1 1
14 32055 2 1 34 VAL H H 13.455 -9.155 -1.524 1.00 . B B . 34 VAL H 1 1
14 32056 2 1 34 VAL HA H 13.916 -10.889 0.805 1.00 . B B . 34 VAL HA 1 1
14 32057 2 1 34 VAL HB H 12.689 -9.170 2.118 1.00 . B B . 34 VAL HB 1 1
14 32058 2 1 34 VAL HG11 H 14.502 -7.470 2.107 1.00 . B B . 34 VAL HG11 1 1
14 32059 2 1 34 VAL HG12 H 15.158 -8.236 0.660 1.00 . B B . 34 VAL HG12 1 1
14 32060 2 1 34 VAL HG13 H 15.091 -9.128 2.178 1.00 . B B . 34 VAL HG13 1 1
14 32061 2 1 34 VAL HG21 H 11.402 -8.168 0.316 1.00 . B B . 34 VAL HG21 1 1
14 32062 2 1 34 VAL HG22 H 12.884 -7.559 -0.423 1.00 . B B . 34 VAL HG22 1 1
14 32063 2 1 34 VAL HG23 H 12.361 -6.942 1.146 1.00 . B B . 34 VAL HG23 1 1
14 32064 2 1 34 VAL N N 13.874 -9.846 -0.975 1.00 . B B . 34 VAL N 1 1
14 32065 2 1 34 VAL O O 11.275 -10.688 -0.920 1.00 . B B . 34 VAL O 1 1
14 32066 2 1 35 ILE C C 9.280 -11.299 2.470 1.00 . B B . 35 ILE C 1 1
14 32067 2 1 35 ILE CA C 10.034 -11.904 1.295 1.00 . B B . 35 ILE CA 1 1
14 32068 2 1 35 ILE CB C 10.026 -13.439 1.440 1.00 . B B . 35 ILE CB 1 1
14 32069 2 1 35 ILE CD1 C 11.148 -15.370 2.680 1.00 . B B . 35 ILE CD1 1 1
14 32070 2 1 35 ILE CG1 C 11.161 -13.889 2.364 1.00 . B B . 35 ILE CG1 1 1
14 32071 2 1 35 ILE CG2 C 10.126 -14.101 0.077 1.00 . B B . 35 ILE CG2 1 1
14 32072 2 1 35 ILE H H 11.957 -11.433 2.036 1.00 . B B . 35 ILE H 1 1
14 32073 2 1 35 ILE HA H 9.531 -11.641 0.379 1.00 . B B . 35 ILE HA 1 1
14 32074 2 1 35 ILE HB H 9.083 -13.727 1.878 1.00 . B B . 35 ILE HB 1 1
14 32075 2 1 35 ILE HD11 H 11.962 -15.598 3.354 1.00 . B B . 35 ILE HD11 1 1
14 32076 2 1 35 ILE HD12 H 11.267 -15.933 1.767 1.00 . B B . 35 ILE HD12 1 1
14 32077 2 1 35 ILE HD13 H 10.209 -15.631 3.145 1.00 . B B . 35 ILE HD13 1 1
14 32078 2 1 35 ILE HG12 H 12.105 -13.662 1.893 1.00 . B B . 35 ILE HG12 1 1
14 32079 2 1 35 ILE HG13 H 11.089 -13.349 3.296 1.00 . B B . 35 ILE HG13 1 1
14 32080 2 1 35 ILE HG21 H 9.294 -13.790 -0.537 1.00 . B B . 35 ILE HG21 1 1
14 32081 2 1 35 ILE HG22 H 10.106 -15.174 0.195 1.00 . B B . 35 ILE HG22 1 1
14 32082 2 1 35 ILE HG23 H 11.051 -13.809 -0.397 1.00 . B B . 35 ILE HG23 1 1
14 32083 2 1 35 ILE N N 11.386 -11.359 1.235 1.00 . B B . 35 ILE N 1 1
14 32084 2 1 35 ILE O O 9.886 -10.797 3.402 1.00 . B B . 35 ILE O 1 1
14 32085 2 1 36 LEU C C 6.898 -11.456 4.668 1.00 . B B . 36 LEU C 1 1
14 32086 2 1 36 LEU CA C 7.135 -10.661 3.393 1.00 . B B . 36 LEU CA 1 1
14 32087 2 1 36 LEU CB C 5.784 -10.309 2.772 1.00 . B B . 36 LEU CB 1 1
14 32088 2 1 36 LEU CD1 C 5.792 -10.439 0.265 1.00 . B B . 36 LEU CD1 1 1
14 32089 2 1 36 LEU CD2 C 4.756 -8.481 1.432 1.00 . B B . 36 LEU CD2 1 1
14 32090 2 1 36 LEU CG C 5.859 -9.516 1.472 1.00 . B B . 36 LEU CG 1 1
14 32091 2 1 36 LEU H H 7.545 -11.839 1.681 1.00 . B B . 36 LEU H 1 1
14 32092 2 1 36 LEU HA H 7.642 -9.745 3.649 1.00 . B B . 36 LEU HA 1 1
14 32093 2 1 36 LEU HB2 H 5.246 -11.228 2.582 1.00 . B B . 36 LEU HB2 1 1
14 32094 2 1 36 LEU HB3 H 5.221 -9.729 3.490 1.00 . B B . 36 LEU HB3 1 1
14 32095 2 1 36 LEU HD11 H 5.836 -9.852 -0.641 1.00 . B B . 36 LEU HD11 1 1
14 32096 2 1 36 LEU HD12 H 4.866 -10.995 0.287 1.00 . B B . 36 LEU HD12 1 1
14 32097 2 1 36 LEU HD13 H 6.624 -11.125 0.289 1.00 . B B . 36 LEU HD13 1 1
14 32098 2 1 36 LEU HD21 H 4.958 -7.718 2.166 1.00 . B B . 36 LEU HD21 1 1
14 32099 2 1 36 LEU HD22 H 3.813 -8.951 1.657 1.00 . B B . 36 LEU HD22 1 1
14 32100 2 1 36 LEU HD23 H 4.714 -8.035 0.450 1.00 . B B . 36 LEU HD23 1 1
14 32101 2 1 36 LEU HG H 6.805 -8.994 1.435 1.00 . B B . 36 LEU HG 1 1
14 32102 2 1 36 LEU N N 7.964 -11.367 2.424 1.00 . B B . 36 LEU N 1 1
14 32103 2 1 36 LEU O O 7.155 -12.659 4.741 1.00 . B B . 36 LEU O 1 1
14 32104 2 1 37 THR C C 4.491 -11.447 6.967 1.00 . B B . 37 THR C 1 1
14 32105 2 1 37 THR CA C 6.006 -11.331 6.936 1.00 . B B . 37 THR CA 1 1
14 32106 2 1 37 THR CB C 6.448 -10.426 8.110 1.00 . B B . 37 THR CB 1 1
14 32107 2 1 37 THR CG2 C 7.922 -10.059 8.010 1.00 . B B . 37 THR CG2 1 1
14 32108 2 1 37 THR H H 6.271 -9.779 5.548 1.00 . B B . 37 THR H 1 1
14 32109 2 1 37 THR HA H 6.460 -12.305 7.036 1.00 . B B . 37 THR HA 1 1
14 32110 2 1 37 THR HB H 6.282 -10.955 9.037 1.00 . B B . 37 THR HB 1 1
14 32111 2 1 37 THR HG1 H 6.127 -8.538 8.630 1.00 . B B . 37 THR HG1 1 1
14 32112 2 1 37 THR HG21 H 8.114 -9.604 7.049 1.00 . B B . 37 THR HG21 1 1
14 32113 2 1 37 THR HG22 H 8.524 -10.947 8.120 1.00 . B B . 37 THR HG22 1 1
14 32114 2 1 37 THR HG23 H 8.167 -9.354 8.793 1.00 . B B . 37 THR HG23 1 1
14 32115 2 1 37 THR N N 6.383 -10.748 5.664 1.00 . B B . 37 THR N 1 1
14 32116 2 1 37 THR O O 3.840 -11.057 6.006 1.00 . B B . 37 THR O 1 1
14 32117 2 1 37 THR OG1 O 5.667 -9.217 8.111 1.00 . B B . 37 THR OG1 1 1
14 32118 2 1 38 ALA C C 1.841 -10.657 8.072 1.00 . B B . 38 ALA C 1 1
14 32119 2 1 38 ALA CA C 2.469 -12.046 8.139 1.00 . B B . 38 ALA CA 1 1
14 32120 2 1 38 ALA CB C 2.057 -12.768 9.407 1.00 . B B . 38 ALA CB 1 1
14 32121 2 1 38 ALA H H 4.476 -12.265 8.793 1.00 . B B . 38 ALA H 1 1
14 32122 2 1 38 ALA HA H 2.118 -12.623 7.294 1.00 . B B . 38 ALA HA 1 1
14 32123 2 1 38 ALA HB1 H 0.982 -12.878 9.420 1.00 . B B . 38 ALA HB1 1 1
14 32124 2 1 38 ALA HB2 H 2.373 -12.196 10.265 1.00 . B B . 38 ALA HB2 1 1
14 32125 2 1 38 ALA HB3 H 2.518 -13.744 9.431 1.00 . B B . 38 ALA HB3 1 1
14 32126 2 1 38 ALA N N 3.920 -11.953 8.046 1.00 . B B . 38 ALA N 1 1
14 32127 2 1 38 ALA O O 0.838 -10.450 7.382 1.00 . B B . 38 ALA O 1 1
14 32128 2 1 39 GLN C C 2.151 -7.788 7.291 1.00 . B B . 39 GLN C 1 1
14 32129 2 1 39 GLN CA C 2.007 -8.317 8.712 1.00 . B B . 39 GLN CA 1 1
14 32130 2 1 39 GLN CB C 2.810 -7.440 9.674 1.00 . B B . 39 GLN CB 1 1
14 32131 2 1 39 GLN CD C 3.073 -5.167 10.733 1.00 . B B . 39 GLN CD 1 1
14 32132 2 1 39 GLN CG C 2.297 -6.012 9.751 1.00 . B B . 39 GLN CG 1 1
14 32133 2 1 39 GLN H H 3.166 -9.945 9.398 1.00 . B B . 39 GLN H 1 1
14 32134 2 1 39 GLN HA H 0.965 -8.281 8.991 1.00 . B B . 39 GLN HA 1 1
14 32135 2 1 39 GLN HB2 H 2.769 -7.868 10.662 1.00 . B B . 39 GLN HB2 1 1
14 32136 2 1 39 GLN HB3 H 3.839 -7.412 9.347 1.00 . B B . 39 GLN HB3 1 1
14 32137 2 1 39 GLN HE21 H 2.734 -3.558 9.627 1.00 . B B . 39 GLN HE21 1 1
14 32138 2 1 39 GLN HE22 H 3.664 -3.307 11.060 1.00 . B B . 39 GLN HE22 1 1
14 32139 2 1 39 GLN HG2 H 2.375 -5.561 8.773 1.00 . B B . 39 GLN HG2 1 1
14 32140 2 1 39 GLN HG3 H 1.262 -6.031 10.056 1.00 . B B . 39 GLN HG3 1 1
14 32141 2 1 39 GLN N N 2.440 -9.704 8.784 1.00 . B B . 39 GLN N 1 1
14 32142 2 1 39 GLN NE2 N 3.166 -3.881 10.446 1.00 . B B . 39 GLN NE2 1 1
14 32143 2 1 39 GLN O O 1.253 -7.120 6.778 1.00 . B B . 39 GLN O 1 1
14 32144 2 1 39 GLN OE1 O 3.583 -5.663 11.735 1.00 . B B . 39 GLN OE1 1 1
14 32145 2 1 40 GLY C C 2.566 -8.338 4.310 1.00 . B B . 40 GLY C 1 1
14 32146 2 1 40 GLY CA C 3.493 -7.656 5.292 1.00 . B B . 40 GLY CA 1 1
14 32147 2 1 40 GLY H H 3.942 -8.686 7.078 1.00 . B B . 40 GLY H 1 1
14 32148 2 1 40 GLY HA2 H 3.328 -6.589 5.249 1.00 . B B . 40 GLY HA2 1 1
14 32149 2 1 40 GLY HA3 H 4.515 -7.865 5.013 1.00 . B B . 40 GLY HA3 1 1
14 32150 2 1 40 GLY N N 3.269 -8.111 6.646 1.00 . B B . 40 GLY N 1 1
14 32151 2 1 40 GLY O O 2.162 -7.749 3.316 1.00 . B B . 40 GLY O 1 1
14 32152 2 1 41 TYR C C -0.127 -9.785 3.874 1.00 . B B . 41 TYR C 1 1
14 32153 2 1 41 TYR CA C 1.286 -10.339 3.781 1.00 . B B . 41 TYR CA 1 1
14 32154 2 1 41 TYR CB C 1.293 -11.807 4.217 1.00 . B B . 41 TYR CB 1 1
14 32155 2 1 41 TYR CD1 C 1.684 -13.250 2.183 1.00 . B B . 41 TYR CD1 1 1
14 32156 2 1 41 TYR CD2 C 3.467 -13.008 3.745 1.00 . B B . 41 TYR CD2 1 1
14 32157 2 1 41 TYR CE1 C 2.474 -14.074 1.404 1.00 . B B . 41 TYR CE1 1 1
14 32158 2 1 41 TYR CE2 C 4.262 -13.831 2.971 1.00 . B B . 41 TYR CE2 1 1
14 32159 2 1 41 TYR CG C 2.168 -12.701 3.365 1.00 . B B . 41 TYR CG 1 1
14 32160 2 1 41 TYR CZ C 3.760 -14.361 1.802 1.00 . B B . 41 TYR CZ 1 1
14 32161 2 1 41 TYR H H 2.689 -10.053 5.327 1.00 . B B . 41 TYR H 1 1
14 32162 2 1 41 TYR HA H 1.614 -10.274 2.761 1.00 . B B . 41 TYR HA 1 1
14 32163 2 1 41 TYR HB2 H 1.655 -11.867 5.233 1.00 . B B . 41 TYR HB2 1 1
14 32164 2 1 41 TYR HB3 H 0.290 -12.190 4.182 1.00 . B B . 41 TYR HB3 1 1
14 32165 2 1 41 TYR HD1 H 0.675 -13.023 1.873 1.00 . B B . 41 TYR HD1 1 1
14 32166 2 1 41 TYR HD2 H 3.859 -12.590 4.661 1.00 . B B . 41 TYR HD2 1 1
14 32167 2 1 41 TYR HE1 H 2.080 -14.487 0.488 1.00 . B B . 41 TYR HE1 1 1
14 32168 2 1 41 TYR HE2 H 5.270 -14.059 3.285 1.00 . B B . 41 TYR HE2 1 1
14 32169 2 1 41 TYR HH H 4.382 -15.004 0.096 1.00 . B B . 41 TYR HH 1 1
14 32170 2 1 41 TYR N N 2.212 -9.580 4.608 1.00 . B B . 41 TYR N 1 1
14 32171 2 1 41 TYR O O -0.860 -9.784 2.885 1.00 . B B . 41 TYR O 1 1
14 32172 2 1 41 TYR OH O 4.548 -15.185 1.030 1.00 . B B . 41 TYR OH 1 1
14 32173 2 1 42 THR C C -1.775 -7.302 4.436 1.00 . B B . 42 THR C 1 1
14 32174 2 1 42 THR CA C -1.777 -8.620 5.198 1.00 . B B . 42 THR CA 1 1
14 32175 2 1 42 THR CB C -2.046 -8.330 6.680 1.00 . B B . 42 THR CB 1 1
14 32176 2 1 42 THR CG2 C -3.470 -7.842 6.897 1.00 . B B . 42 THR CG2 1 1
14 32177 2 1 42 THR H H 0.092 -9.370 5.817 1.00 . B B . 42 THR H 1 1
14 32178 2 1 42 THR HA H -2.554 -9.266 4.815 1.00 . B B . 42 THR HA 1 1
14 32179 2 1 42 THR HB H -1.364 -7.560 7.007 1.00 . B B . 42 THR HB 1 1
14 32180 2 1 42 THR HG1 H -0.966 -9.896 7.204 1.00 . B B . 42 THR HG1 1 1
14 32181 2 1 42 THR HG21 H -4.165 -8.591 6.548 1.00 . B B . 42 THR HG21 1 1
14 32182 2 1 42 THR HG22 H -3.622 -6.925 6.348 1.00 . B B . 42 THR HG22 1 1
14 32183 2 1 42 THR HG23 H -3.632 -7.665 7.950 1.00 . B B . 42 THR HG23 1 1
14 32184 2 1 42 THR N N -0.493 -9.280 5.036 1.00 . B B . 42 THR N 1 1
14 32185 2 1 42 THR O O -2.791 -6.875 3.881 1.00 . B B . 42 THR O 1 1
14 32186 2 1 42 THR OG1 O -1.816 -9.512 7.450 1.00 . B B . 42 THR OG1 1 1
14 32187 2 1 43 LEU C C -0.240 -5.491 2.270 1.00 . B B . 43 LEU C 1 1
14 32188 2 1 43 LEU CA C -0.454 -5.383 3.770 1.00 . B B . 43 LEU CA 1 1
14 32189 2 1 43 LEU CB C 0.718 -4.619 4.414 1.00 . B B . 43 LEU CB 1 1
14 32190 2 1 43 LEU CD1 C -0.553 -4.231 6.561 1.00 . B B . 43 LEU CD1 1 1
14 32191 2 1 43 LEU CD2 C 1.608 -3.050 6.156 1.00 . B B . 43 LEU CD2 1 1
14 32192 2 1 43 LEU CG C 0.346 -3.599 5.507 1.00 . B B . 43 LEU CG 1 1
14 32193 2 1 43 LEU H H 0.195 -7.149 4.722 1.00 . B B . 43 LEU H 1 1
14 32194 2 1 43 LEU HA H -1.365 -4.832 3.944 1.00 . B B . 43 LEU HA 1 1
14 32195 2 1 43 LEU HB2 H 1.394 -5.341 4.844 1.00 . B B . 43 LEU HB2 1 1
14 32196 2 1 43 LEU HB3 H 1.240 -4.091 3.634 1.00 . B B . 43 LEU HB3 1 1
14 32197 2 1 43 LEU HD11 H -0.060 -5.092 6.987 1.00 . B B . 43 LEU HD11 1 1
14 32198 2 1 43 LEU HD12 H -1.482 -4.538 6.106 1.00 . B B . 43 LEU HD12 1 1
14 32199 2 1 43 LEU HD13 H -0.753 -3.511 7.340 1.00 . B B . 43 LEU HD13 1 1
14 32200 2 1 43 LEU HD21 H 2.207 -2.553 5.409 1.00 . B B . 43 LEU HD21 1 1
14 32201 2 1 43 LEU HD22 H 2.174 -3.861 6.589 1.00 . B B . 43 LEU HD22 1 1
14 32202 2 1 43 LEU HD23 H 1.337 -2.346 6.927 1.00 . B B . 43 LEU HD23 1 1
14 32203 2 1 43 LEU HG H -0.187 -2.758 5.063 1.00 . B B . 43 LEU HG 1 1
14 32204 2 1 43 LEU N N -0.600 -6.695 4.365 1.00 . B B . 43 LEU N 1 1
14 32205 2 1 43 LEU O O -0.509 -4.541 1.544 1.00 . B B . 43 LEU O 1 1
14 32206 2 1 44 LEU C C -0.802 -7.061 -0.401 1.00 . B B . 44 LEU C 1 1
14 32207 2 1 44 LEU CA C 0.491 -6.782 0.362 1.00 . B B . 44 LEU CA 1 1
14 32208 2 1 44 LEU CB C 1.552 -7.878 0.101 1.00 . B B . 44 LEU CB 1 1
14 32209 2 1 44 LEU CD1 C 0.580 -9.505 -1.576 1.00 . B B . 44 LEU CD1 1 1
14 32210 2 1 44 LEU CD2 C 2.116 -10.334 0.184 1.00 . B B . 44 LEU CD2 1 1
14 32211 2 1 44 LEU CG C 1.040 -9.313 -0.134 1.00 . B B . 44 LEU CG 1 1
14 32212 2 1 44 LEU H H 0.369 -7.414 2.370 1.00 . B B . 44 LEU H 1 1
14 32213 2 1 44 LEU HA H 0.885 -5.836 0.020 1.00 . B B . 44 LEU HA 1 1
14 32214 2 1 44 LEU HB2 H 2.126 -7.585 -0.766 1.00 . B B . 44 LEU HB2 1 1
14 32215 2 1 44 LEU HB3 H 2.217 -7.899 0.952 1.00 . B B . 44 LEU HB3 1 1
14 32216 2 1 44 LEU HD11 H 1.397 -9.286 -2.246 1.00 . B B . 44 LEU HD11 1 1
14 32217 2 1 44 LEU HD12 H -0.243 -8.837 -1.783 1.00 . B B . 44 LEU HD12 1 1
14 32218 2 1 44 LEU HD13 H 0.259 -10.526 -1.719 1.00 . B B . 44 LEU HD13 1 1
14 32219 2 1 44 LEU HD21 H 2.492 -10.165 1.177 1.00 . B B . 44 LEU HD21 1 1
14 32220 2 1 44 LEU HD22 H 2.924 -10.241 -0.527 1.00 . B B . 44 LEU HD22 1 1
14 32221 2 1 44 LEU HD23 H 1.697 -11.328 0.124 1.00 . B B . 44 LEU HD23 1 1
14 32222 2 1 44 LEU HG H 0.197 -9.496 0.521 1.00 . B B . 44 LEU HG 1 1
14 32223 2 1 44 LEU N N 0.218 -6.642 1.784 1.00 . B B . 44 LEU N 1 1
14 32224 2 1 44 LEU O O -1.051 -6.468 -1.443 1.00 . B B . 44 LEU O 1 1
14 32225 2 1 45 ASP C C -3.882 -7.222 -0.513 1.00 . B B . 45 ASP C 1 1
14 32226 2 1 45 ASP CA C -2.856 -8.343 -0.575 1.00 . B B . 45 ASP CA 1 1
14 32227 2 1 45 ASP CB C -3.424 -9.629 0.024 1.00 . B B . 45 ASP CB 1 1
14 32228 2 1 45 ASP CG C -4.680 -10.103 -0.682 1.00 . B B . 45 ASP CG 1 1
14 32229 2 1 45 ASP H H -1.392 -8.409 0.954 1.00 . B B . 45 ASP H 1 1
14 32230 2 1 45 ASP HA H -2.602 -8.521 -1.609 1.00 . B B . 45 ASP HA 1 1
14 32231 2 1 45 ASP HB2 H -2.681 -10.408 -0.048 1.00 . B B . 45 ASP HB2 1 1
14 32232 2 1 45 ASP HB3 H -3.659 -9.458 1.065 1.00 . B B . 45 ASP HB3 1 1
14 32233 2 1 45 ASP N N -1.632 -7.957 0.121 1.00 . B B . 45 ASP N 1 1
14 32234 2 1 45 ASP O O -4.746 -7.102 -1.384 1.00 . B B . 45 ASP O 1 1
14 32235 2 1 45 ASP OD1 O -4.570 -10.657 -1.797 1.00 . B B . 45 ASP OD1 1 1
14 32236 2 1 45 ASP OD2 O -5.780 -9.941 -0.114 1.00 . B B . 45 ASP OD2 1 1
14 32237 2 1 46 PHE C C -4.207 -4.142 -0.407 1.00 . B B . 46 PHE C 1 1
14 32238 2 1 46 PHE CA C -4.605 -5.200 0.607 1.00 . B B . 46 PHE CA 1 1
14 32239 2 1 46 PHE CB C -4.461 -4.629 2.018 1.00 . B B . 46 PHE CB 1 1
14 32240 2 1 46 PHE CD1 C -4.724 -2.133 2.062 1.00 . B B . 46 PHE CD1 1 1
14 32241 2 1 46 PHE CD2 C -6.551 -3.479 2.794 1.00 . B B . 46 PHE CD2 1 1
14 32242 2 1 46 PHE CE1 C -5.452 -0.993 2.328 1.00 . B B . 46 PHE CE1 1 1
14 32243 2 1 46 PHE CE2 C -7.283 -2.341 3.060 1.00 . B B . 46 PHE CE2 1 1
14 32244 2 1 46 PHE CG C -5.265 -3.389 2.291 1.00 . B B . 46 PHE CG 1 1
14 32245 2 1 46 PHE CZ C -6.732 -1.097 2.829 1.00 . B B . 46 PHE CZ 1 1
14 32246 2 1 46 PHE H H -3.141 -6.564 1.225 1.00 . B B . 46 PHE H 1 1
14 32247 2 1 46 PHE HA H -5.629 -5.501 0.438 1.00 . B B . 46 PHE HA 1 1
14 32248 2 1 46 PHE HB2 H -4.770 -5.377 2.723 1.00 . B B . 46 PHE HB2 1 1
14 32249 2 1 46 PHE HB3 H -3.417 -4.391 2.190 1.00 . B B . 46 PHE HB3 1 1
14 32250 2 1 46 PHE HD1 H -3.720 -2.051 1.668 1.00 . B B . 46 PHE HD1 1 1
14 32251 2 1 46 PHE HD2 H -6.983 -4.453 2.974 1.00 . B B . 46 PHE HD2 1 1
14 32252 2 1 46 PHE HE1 H -5.021 -0.020 2.145 1.00 . B B . 46 PHE HE1 1 1
14 32253 2 1 46 PHE HE2 H -8.286 -2.421 3.453 1.00 . B B . 46 PHE HE2 1 1
14 32254 2 1 46 PHE HZ H -7.303 -0.205 3.040 1.00 . B B . 46 PHE HZ 1 1
14 32255 2 1 46 PHE N N -3.748 -6.364 0.486 1.00 . B B . 46 PHE N 1 1
14 32256 2 1 46 PHE O O -5.063 -3.498 -1.013 1.00 . B B . 46 PHE O 1 1
14 32257 2 1 47 ILE C C -2.606 -3.502 -2.995 1.00 . B B . 47 ILE C 1 1
14 32258 2 1 47 ILE CA C -2.467 -2.982 -1.568 1.00 . B B . 47 ILE CA 1 1
14 32259 2 1 47 ILE CB C -1.019 -2.527 -1.291 1.00 . B B . 47 ILE CB 1 1
14 32260 2 1 47 ILE CD1 C 1.387 -3.363 -1.067 1.00 . B B . 47 ILE CD1 1 1
14 32261 2 1 47 ILE CG1 C -0.050 -3.708 -1.395 1.00 . B B . 47 ILE CG1 1 1
14 32262 2 1 47 ILE CG2 C -0.943 -1.888 0.088 1.00 . B B . 47 ILE CG2 1 1
14 32263 2 1 47 ILE H H -2.268 -4.486 -0.087 1.00 . B B . 47 ILE H 1 1
14 32264 2 1 47 ILE HA H -3.119 -2.133 -1.444 1.00 . B B . 47 ILE HA 1 1
14 32265 2 1 47 ILE HB H -0.752 -1.781 -2.024 1.00 . B B . 47 ILE HB 1 1
14 32266 2 1 47 ILE HD11 H 1.457 -3.049 -0.036 1.00 . B B . 47 ILE HD11 1 1
14 32267 2 1 47 ILE HD12 H 1.717 -2.565 -1.711 1.00 . B B . 47 ILE HD12 1 1
14 32268 2 1 47 ILE HD13 H 2.012 -4.231 -1.220 1.00 . B B . 47 ILE HD13 1 1
14 32269 2 1 47 ILE HG12 H -0.367 -4.482 -0.713 1.00 . B B . 47 ILE HG12 1 1
14 32270 2 1 47 ILE HG13 H -0.077 -4.095 -2.403 1.00 . B B . 47 ILE HG13 1 1
14 32271 2 1 47 ILE HG21 H 0.015 -1.411 0.212 1.00 . B B . 47 ILE HG21 1 1
14 32272 2 1 47 ILE HG22 H -1.064 -2.650 0.844 1.00 . B B . 47 ILE HG22 1 1
14 32273 2 1 47 ILE HG23 H -1.728 -1.157 0.188 1.00 . B B . 47 ILE HG23 1 1
14 32274 2 1 47 ILE N N -2.917 -3.979 -0.621 1.00 . B B . 47 ILE N 1 1
14 32275 2 1 47 ILE O O -2.837 -2.738 -3.928 1.00 . B B . 47 ILE O 1 1
14 32276 2 1 48 GLN C C -4.265 -5.129 -4.791 1.00 . B B . 48 GLN C 1 1
14 32277 2 1 48 GLN CA C -2.833 -5.463 -4.393 1.00 . B B . 48 GLN CA 1 1
14 32278 2 1 48 GLN CB C -2.684 -6.973 -4.251 1.00 . B B . 48 GLN CB 1 1
14 32279 2 1 48 GLN CD C -0.667 -7.485 -5.668 1.00 . B B . 48 GLN CD 1 1
14 32280 2 1 48 GLN CG C -1.247 -7.463 -4.270 1.00 . B B . 48 GLN CG 1 1
14 32281 2 1 48 GLN H H -2.193 -5.353 -2.394 1.00 . B B . 48 GLN H 1 1
14 32282 2 1 48 GLN HA H -2.161 -5.110 -5.154 1.00 . B B . 48 GLN HA 1 1
14 32283 2 1 48 GLN HB2 H -3.138 -7.283 -3.321 1.00 . B B . 48 GLN HB2 1 1
14 32284 2 1 48 GLN HB3 H -3.205 -7.440 -5.067 1.00 . B B . 48 GLN HB3 1 1
14 32285 2 1 48 GLN HE21 H 1.148 -7.140 -4.956 1.00 . B B . 48 GLN HE21 1 1
14 32286 2 1 48 GLN HE22 H 1.032 -7.293 -6.671 1.00 . B B . 48 GLN HE22 1 1
14 32287 2 1 48 GLN HG2 H -0.647 -6.808 -3.655 1.00 . B B . 48 GLN HG2 1 1
14 32288 2 1 48 GLN HG3 H -1.217 -8.465 -3.865 1.00 . B B . 48 GLN HG3 1 1
14 32289 2 1 48 GLN N N -2.504 -4.813 -3.146 1.00 . B B . 48 GLN N 1 1
14 32290 2 1 48 GLN NE2 N 0.633 -7.288 -5.775 1.00 . B B . 48 GLN NE2 1 1
14 32291 2 1 48 GLN O O -4.501 -4.518 -5.813 1.00 . B B . 48 GLN O 1 1
14 32292 2 1 48 GLN OE1 O -1.388 -7.687 -6.647 1.00 . B B . 48 GLN OE1 1 1
14 32293 2 1 49 LYS C C -7.233 -4.033 -4.262 1.00 . B B . 49 LYS C 1 1
14 32294 2 1 49 LYS CA C -6.620 -5.445 -4.249 1.00 . B B . 49 LYS CA 1 1
14 32295 2 1 49 LYS CB C -7.338 -6.406 -3.282 1.00 . B B . 49 LYS CB 1 1
14 32296 2 1 49 LYS CD C -9.461 -7.502 -2.482 1.00 . B B . 49 LYS CD 1 1
14 32297 2 1 49 LYS CE C -8.877 -8.894 -2.678 1.00 . B B . 49 LYS CE 1 1
14 32298 2 1 49 LYS CG C -8.849 -6.494 -3.446 1.00 . B B . 49 LYS CG 1 1
14 32299 2 1 49 LYS H H -4.915 -5.750 -3.027 1.00 . B B . 49 LYS H 1 1
14 32300 2 1 49 LYS HA H -6.716 -5.848 -5.246 1.00 . B B . 49 LYS HA 1 1
14 32301 2 1 49 LYS HB2 H -6.939 -7.401 -3.447 1.00 . B B . 49 LYS HB2 1 1
14 32302 2 1 49 LYS HB3 H -7.120 -6.109 -2.269 1.00 . B B . 49 LYS HB3 1 1
14 32303 2 1 49 LYS HD2 H -9.265 -7.182 -1.469 1.00 . B B . 49 LYS HD2 1 1
14 32304 2 1 49 LYS HD3 H -10.528 -7.543 -2.647 1.00 . B B . 49 LYS HD3 1 1
14 32305 2 1 49 LYS HE2 H -7.828 -8.870 -2.420 1.00 . B B . 49 LYS HE2 1 1
14 32306 2 1 49 LYS HE3 H -9.391 -9.580 -2.023 1.00 . B B . 49 LYS HE3 1 1
14 32307 2 1 49 LYS HG2 H -9.280 -5.522 -3.254 1.00 . B B . 49 LYS HG2 1 1
14 32308 2 1 49 LYS HG3 H -9.075 -6.796 -4.458 1.00 . B B . 49 LYS HG3 1 1
14 32309 2 1 49 LYS HZ1 H -10.028 -9.479 -4.319 1.00 . B B . 49 LYS HZ1 1 1
14 32310 2 1 49 LYS HZ2 H -8.547 -10.285 -4.199 1.00 . B B . 49 LYS HZ2 1 1
14 32311 2 1 49 LYS HZ3 H -8.595 -8.682 -4.739 1.00 . B B . 49 LYS HZ3 1 1
14 32312 2 1 49 LYS N N -5.198 -5.444 -3.913 1.00 . B B . 49 LYS N 1 1
14 32313 2 1 49 LYS NZ N -9.021 -9.367 -4.083 1.00 . B B . 49 LYS NZ 1 1
14 32314 2 1 49 LYS O O -8.436 -3.870 -4.462 1.00 . B B . 49 LYS O 1 1
14 32315 2 1 50 HIS C C -6.101 -0.930 -5.414 1.00 . B B . 50 HIS C 1 1
14 32316 2 1 50 HIS CA C -6.912 -1.649 -4.329 1.00 . B B . 50 HIS CA 1 1
14 32317 2 1 50 HIS CB C -6.942 -0.798 -3.057 1.00 . B B . 50 HIS CB 1 1
14 32318 2 1 50 HIS CD2 C -9.144 -1.320 -1.790 1.00 . B B . 50 HIS CD2 1 1
14 32319 2 1 50 HIS CE1 C -8.301 -2.598 -0.225 1.00 . B B . 50 HIS CE1 1 1
14 32320 2 1 50 HIS CG C -7.807 -1.384 -1.989 1.00 . B B . 50 HIS CG 1 1
14 32321 2 1 50 HIS H H -5.693 -3.113 -3.388 1.00 . B B . 50 HIS H 1 1
14 32322 2 1 50 HIS HA H -7.926 -1.752 -4.684 1.00 . B B . 50 HIS HA 1 1
14 32323 2 1 50 HIS HB2 H -5.937 -0.713 -2.664 1.00 . B B . 50 HIS HB2 1 1
14 32324 2 1 50 HIS HB3 H -7.324 0.186 -3.294 1.00 . B B . 50 HIS HB3 1 1
14 32325 2 1 50 HIS HD1 H -6.367 -2.442 -0.864 1.00 . B B . 50 HIS HD1 1 1
14 32326 2 1 50 HIS HD2 H -9.855 -0.767 -2.385 1.00 . B B . 50 HIS HD2 1 1
14 32327 2 1 50 HIS HE1 H -8.210 -3.243 0.636 1.00 . B B . 50 HIS HE1 1 1
14 32328 2 1 50 HIS HE2 H -10.317 -2.223 -0.282 1.00 . B B . 50 HIS HE2 1 1
14 32329 2 1 50 HIS N N -6.428 -3.001 -4.016 1.00 . B B . 50 HIS N 1 1
14 32330 2 1 50 HIS ND1 N -7.314 -2.191 -0.988 1.00 . B B . 50 HIS ND1 1 1
14 32331 2 1 50 HIS NE2 N -9.422 -2.087 -0.688 1.00 . B B . 50 HIS NE2 1 1
14 32332 2 1 50 HIS O O -6.429 0.201 -5.765 1.00 . B B . 50 HIS O 1 1
14 32333 2 1 51 LEU C C -4.315 -1.896 -8.282 1.00 . B B . 51 LEU C 1 1
14 32334 2 1 51 LEU CA C -4.320 -0.964 -7.076 1.00 . B B . 51 LEU CA 1 1
14 32335 2 1 51 LEU CB C -2.857 -0.653 -6.723 1.00 . B B . 51 LEU CB 1 1
14 32336 2 1 51 LEU CD1 C -3.274 1.815 -6.313 1.00 . B B . 51 LEU CD1 1 1
14 32337 2 1 51 LEU CD2 C -3.028 0.254 -4.379 1.00 . B B . 51 LEU CD2 1 1
14 32338 2 1 51 LEU CG C -2.593 0.551 -5.799 1.00 . B B . 51 LEU CG 1 1
14 32339 2 1 51 LEU H H -4.760 -2.416 -5.572 1.00 . B B . 51 LEU H 1 1
14 32340 2 1 51 LEU HA H -4.817 -0.045 -7.348 1.00 . B B . 51 LEU HA 1 1
14 32341 2 1 51 LEU HB2 H -2.437 -1.535 -6.259 1.00 . B B . 51 LEU HB2 1 1
14 32342 2 1 51 LEU HB3 H -2.329 -0.482 -7.651 1.00 . B B . 51 LEU HB3 1 1
14 32343 2 1 51 LEU HD11 H -2.985 2.656 -5.698 1.00 . B B . 51 LEU HD11 1 1
14 32344 2 1 51 LEU HD12 H -4.346 1.693 -6.270 1.00 . B B . 51 LEU HD12 1 1
14 32345 2 1 51 LEU HD13 H -2.973 1.998 -7.334 1.00 . B B . 51 LEU HD13 1 1
14 32346 2 1 51 LEU HD21 H -2.772 1.087 -3.744 1.00 . B B . 51 LEU HD21 1 1
14 32347 2 1 51 LEU HD22 H -2.524 -0.635 -4.027 1.00 . B B . 51 LEU HD22 1 1
14 32348 2 1 51 LEU HD23 H -4.097 0.096 -4.353 1.00 . B B . 51 LEU HD23 1 1
14 32349 2 1 51 LEU HG H -1.530 0.744 -5.781 1.00 . B B . 51 LEU HG 1 1
14 32350 2 1 51 LEU N N -5.052 -1.555 -5.942 1.00 . B B . 51 LEU N 1 1
14 32351 2 1 51 LEU O O -4.409 -1.459 -9.428 1.00 . B B . 51 LEU O 1 1
14 32352 2 1 52 ASN C C -4.889 -5.348 -9.025 1.00 . B B . 52 ASN C 1 1
14 32353 2 1 52 ASN CA C -3.901 -4.178 -9.030 1.00 . B B . 52 ASN CA 1 1
14 32354 2 1 52 ASN CB C -2.482 -4.691 -8.800 1.00 . B B . 52 ASN CB 1 1
14 32355 2 1 52 ASN CG C -1.494 -4.119 -9.802 1.00 . B B . 52 ASN CG 1 1
14 32356 2 1 52 ASN H H -4.329 -3.482 -7.083 1.00 . B B . 52 ASN H 1 1
14 32357 2 1 52 ASN HA H -3.952 -3.715 -10.003 1.00 . B B . 52 ASN HA 1 1
14 32358 2 1 52 ASN HB2 H -2.161 -4.416 -7.807 1.00 . B B . 52 ASN HB2 1 1
14 32359 2 1 52 ASN HB3 H -2.469 -5.755 -8.894 1.00 . B B . 52 ASN HB3 1 1
14 32360 2 1 52 ASN HD21 H -2.875 -4.127 -11.233 1.00 . B B . 52 ASN HD21 1 1
14 32361 2 1 52 ASN HD22 H -1.319 -3.537 -11.696 1.00 . B B . 52 ASN HD22 1 1
14 32362 2 1 52 ASN N N -4.204 -3.182 -8.009 1.00 . B B . 52 ASN N 1 1
14 32363 2 1 52 ASN ND2 N -1.942 -3.907 -11.032 1.00 . B B . 52 ASN ND2 1 1
14 32364 2 1 52 ASN O O -5.084 -6.006 -10.047 1.00 . B B . 52 ASN O 1 1
14 32365 2 1 52 ASN OD1 O -0.330 -3.893 -9.482 1.00 . B B . 52 ASN OD1 1 1
14 32366 2 1 53 LYS C C -7.869 -6.073 -7.550 1.00 . B B . 53 LYS C 1 1
14 32367 2 1 53 LYS CA C -6.478 -6.668 -7.750 1.00 . B B . 53 LYS CA 1 1
14 32368 2 1 53 LYS CB C -6.135 -7.557 -6.551 1.00 . B B . 53 LYS CB 1 1
14 32369 2 1 53 LYS CD C -5.617 -9.846 -5.711 1.00 . B B . 53 LYS CD 1 1
14 32370 2 1 53 LYS CE C -4.348 -9.785 -4.882 1.00 . B B . 53 LYS CE 1 1
14 32371 2 1 53 LYS CG C -5.569 -8.912 -6.914 1.00 . B B . 53 LYS CG 1 1
14 32372 2 1 53 LYS H H -5.282 -5.060 -7.097 1.00 . B B . 53 LYS H 1 1
14 32373 2 1 53 LYS HA H -6.493 -7.264 -8.648 1.00 . B B . 53 LYS HA 1 1
14 32374 2 1 53 LYS HB2 H -5.413 -7.049 -5.929 1.00 . B B . 53 LYS HB2 1 1
14 32375 2 1 53 LYS HB3 H -7.036 -7.729 -5.986 1.00 . B B . 53 LYS HB3 1 1
14 32376 2 1 53 LYS HD2 H -6.448 -9.546 -5.077 1.00 . B B . 53 LYS HD2 1 1
14 32377 2 1 53 LYS HD3 H -5.768 -10.859 -6.056 1.00 . B B . 53 LYS HD3 1 1
14 32378 2 1 53 LYS HE2 H -4.232 -8.783 -4.502 1.00 . B B . 53 LYS HE2 1 1
14 32379 2 1 53 LYS HE3 H -4.445 -10.470 -4.052 1.00 . B B . 53 LYS HE3 1 1
14 32380 2 1 53 LYS HG2 H -6.154 -9.335 -7.717 1.00 . B B . 53 LYS HG2 1 1
14 32381 2 1 53 LYS HG3 H -4.544 -8.793 -7.230 1.00 . B B . 53 LYS HG3 1 1
14 32382 2 1 53 LYS HZ1 H -3.250 -11.102 -6.076 1.00 . B B . 53 LYS HZ1 1 1
14 32383 2 1 53 LYS HZ2 H -2.299 -10.151 -5.057 1.00 . B B . 53 LYS HZ2 1 1
14 32384 2 1 53 LYS HZ3 H -2.987 -9.471 -6.444 1.00 . B B . 53 LYS HZ3 1 1
14 32385 2 1 53 LYS N N -5.497 -5.605 -7.885 1.00 . B B . 53 LYS N 1 1
14 32386 2 1 53 LYS NZ N -3.138 -10.150 -5.670 1.00 . B B . 53 LYS NZ 1 1
14 32387 2 1 53 LYS O O -8.487 -6.351 -6.502 1.00 . B B . 53 LYS O 1 1
14 32388 2 1 53 LYS OXT O -8.320 -5.315 -8.435 1.00 . B B . 53 LYS OXT 1 1
14 32389 3 1 1 . C C -8.295 4.979 14.051 1.00 . C C . 1 FME C 1 1
14 32390 3 1 1 . CA C -9.371 4.488 13.091 1.00 . C C . 1 FME CA 1 1
14 32391 3 1 1 . CB C -10.085 5.674 12.439 1.00 . C C . 1 FME CB 1 1
14 32392 3 1 1 . CE C -9.036 8.022 9.167 1.00 . C C . 1 FME CE 1 1
14 32393 3 1 1 . CG C -9.251 6.381 11.383 1.00 . C C . 1 FME CG 1 1
14 32394 3 1 1 . CN C -10.306 2.328 13.635 1.00 . C C . 1 FME CN 1 1
14 32395 3 1 1 . H1 H -10.798 4.020 14.568 1.00 . C C . 1 FME H1 1 1
14 32396 3 1 1 . HA H -8.905 3.890 12.322 1.00 . C C . 1 FME HA 1 1
14 32397 3 1 1 . HB2 H -10.993 5.321 11.973 1.00 . C C . 1 FME HB2 1 1
14 32398 3 1 1 . HB3 H -10.339 6.391 13.205 1.00 . C C . 1 FME HB3 1 1
14 32399 3 1 1 . HCN H -9.526 1.968 12.966 1.00 . C C . 1 FME HCN 1 1
14 32400 3 1 1 . HE1 H -8.872 7.132 8.566 1.00 . C C . 1 FME HE1 1 1
14 32401 3 1 1 . HE2 H -8.097 8.351 9.587 1.00 . C C . 1 FME HE2 1 1
14 32402 3 1 1 . HE3 H -9.448 8.804 8.547 1.00 . C C . 1 FME HE3 1 1
14 32403 3 1 1 . HG2 H -8.407 6.851 11.865 1.00 . C C . 1 FME HG2 1 1
14 32404 3 1 1 . HG3 H -8.895 5.648 10.674 1.00 . C C . 1 FME HG3 1 1
14 32405 3 1 1 . N N -10.324 3.643 13.795 1.00 . C C . 1 FME N 1 1
14 32406 3 1 1 . O O -8.491 5.945 14.787 1.00 . C C . 1 FME O 1 1
14 32407 3 1 1 . O1 O -11.114 1.585 14.194 1.00 . C C . 1 FME O1 1 1
14 32408 3 1 1 . SD S -10.182 7.643 10.490 1.00 . C C . 1 FME SD 1 1
14 32409 3 1 2 VAL C C -4.951 5.327 14.090 1.00 . C C . 2 VAL C 1 1
14 32410 3 1 2 VAL CA C -6.049 4.651 14.907 1.00 . C C . 2 VAL CA 1 1
14 32411 3 1 2 VAL CB C -5.492 3.393 15.622 1.00 . C C . 2 VAL CB 1 1
14 32412 3 1 2 VAL CG1 C -4.852 2.435 14.624 1.00 . C C . 2 VAL CG1 1 1
14 32413 3 1 2 VAL CG2 C -4.512 3.766 16.725 1.00 . C C . 2 VAL CG2 1 1
14 32414 3 1 2 VAL H H -7.075 3.525 13.446 1.00 . C C . 2 VAL H 1 1
14 32415 3 1 2 VAL HA H -6.409 5.341 15.655 1.00 . C C . 2 VAL HA 1 1
14 32416 3 1 2 VAL HB H -6.325 2.879 16.078 1.00 . C C . 2 VAL HB 1 1
14 32417 3 1 2 VAL HG11 H -4.035 2.931 14.124 1.00 . C C . 2 VAL HG11 1 1
14 32418 3 1 2 VAL HG12 H -5.589 2.129 13.895 1.00 . C C . 2 VAL HG12 1 1
14 32419 3 1 2 VAL HG13 H -4.481 1.567 15.148 1.00 . C C . 2 VAL HG13 1 1
14 32420 3 1 2 VAL HG21 H -4.142 2.869 17.195 1.00 . C C . 2 VAL HG21 1 1
14 32421 3 1 2 VAL HG22 H -5.013 4.379 17.459 1.00 . C C . 2 VAL HG22 1 1
14 32422 3 1 2 VAL HG23 H -3.686 4.318 16.300 1.00 . C C . 2 VAL HG23 1 1
14 32423 3 1 2 VAL N N -7.162 4.297 14.041 1.00 . C C . 2 VAL N 1 1
14 32424 3 1 2 VAL O O -3.975 5.852 14.630 1.00 . C C . 2 VAL O 1 1
14 32425 3 1 3 ILE C C -4.800 6.994 11.014 1.00 . C C . 3 ILE C 1 1
14 32426 3 1 3 ILE CA C -4.162 5.915 11.880 1.00 . C C . 3 ILE CA 1 1
14 32427 3 1 3 ILE CB C -3.512 4.825 10.990 1.00 . C C . 3 ILE CB 1 1
14 32428 3 1 3 ILE CD1 C -1.499 4.338 9.511 1.00 . C C . 3 ILE CD1 1 1
14 32429 3 1 3 ILE CG1 C -2.297 5.390 10.248 1.00 . C C . 3 ILE CG1 1 1
14 32430 3 1 3 ILE CG2 C -4.527 4.253 10.003 1.00 . C C . 3 ILE CG2 1 1
14 32431 3 1 3 ILE H H -5.971 4.980 12.417 1.00 . C C . 3 ILE H 1 1
14 32432 3 1 3 ILE HA H -3.387 6.367 12.480 1.00 . C C . 3 ILE HA 1 1
14 32433 3 1 3 ILE HB H -3.186 4.021 11.633 1.00 . C C . 3 ILE HB 1 1
14 32434 3 1 3 ILE HD11 H -1.196 3.566 10.203 1.00 . C C . 3 ILE HD11 1 1
14 32435 3 1 3 ILE HD12 H -0.623 4.791 9.073 1.00 . C C . 3 ILE HD12 1 1
14 32436 3 1 3 ILE HD13 H -2.107 3.904 8.732 1.00 . C C . 3 ILE HD13 1 1
14 32437 3 1 3 ILE HG12 H -2.631 6.119 9.525 1.00 . C C . 3 ILE HG12 1 1
14 32438 3 1 3 ILE HG13 H -1.639 5.869 10.958 1.00 . C C . 3 ILE HG13 1 1
14 32439 3 1 3 ILE HG21 H -4.908 5.049 9.375 1.00 . C C . 3 ILE HG21 1 1
14 32440 3 1 3 ILE HG22 H -5.344 3.807 10.547 1.00 . C C . 3 ILE HG22 1 1
14 32441 3 1 3 ILE HG23 H -4.050 3.505 9.386 1.00 . C C . 3 ILE HG23 1 1
14 32442 3 1 3 ILE N N -5.141 5.344 12.781 1.00 . C C . 3 ILE N 1 1
14 32443 3 1 3 ILE O O -5.920 6.832 10.525 1.00 . C C . 3 ILE O 1 1
14 32444 3 1 4 ALA C C -3.457 9.511 8.997 1.00 . C C . 4 ALA C 1 1
14 32445 3 1 4 ALA CA C -4.550 9.175 9.997 1.00 . C C . 4 ALA CA 1 1
14 32446 3 1 4 ALA CB C -4.935 10.407 10.802 1.00 . C C . 4 ALA CB 1 1
14 32447 3 1 4 ALA H H -3.298 8.236 11.415 1.00 . C C . 4 ALA H 1 1
14 32448 3 1 4 ALA HA H -5.425 8.832 9.464 1.00 . C C . 4 ALA HA 1 1
14 32449 3 1 4 ALA HB1 H -5.288 11.178 10.133 1.00 . C C . 4 ALA HB1 1 1
14 32450 3 1 4 ALA HB2 H -4.073 10.767 11.343 1.00 . C C . 4 ALA HB2 1 1
14 32451 3 1 4 ALA HB3 H -5.717 10.150 11.501 1.00 . C C . 4 ALA HB3 1 1
14 32452 3 1 4 ALA N N -4.111 8.112 10.880 1.00 . C C . 4 ALA N 1 1
14 32453 3 1 4 ALA O O -2.271 9.291 9.257 1.00 . C C . 4 ALA O 1 1
14 32454 3 1 5 THR C C -2.012 11.539 7.228 1.00 . C C . 5 THR C 1 1
14 32455 3 1 5 THR CA C -2.948 10.413 6.784 1.00 . C C . 5 THR CA 1 1
14 32456 3 1 5 THR CB C -3.733 10.856 5.534 1.00 . C C . 5 THR CB 1 1
14 32457 3 1 5 THR CG2 C -2.861 10.808 4.286 1.00 . C C . 5 THR CG2 1 1
14 32458 3 1 5 THR H H -4.829 10.186 7.711 1.00 . C C . 5 THR H 1 1
14 32459 3 1 5 THR HA H -2.360 9.543 6.528 1.00 . C C . 5 THR HA 1 1
14 32460 3 1 5 THR HB H -4.078 11.871 5.681 1.00 . C C . 5 THR HB 1 1
14 32461 3 1 5 THR HG1 H -5.554 10.467 4.874 1.00 . C C . 5 THR HG1 1 1
14 32462 3 1 5 THR HG21 H -2.012 11.463 4.416 1.00 . C C . 5 THR HG21 1 1
14 32463 3 1 5 THR HG22 H -3.437 11.131 3.432 1.00 . C C . 5 THR HG22 1 1
14 32464 3 1 5 THR HG23 H -2.515 9.798 4.126 1.00 . C C . 5 THR HG23 1 1
14 32465 3 1 5 THR N N -3.868 10.047 7.852 1.00 . C C . 5 THR N 1 1
14 32466 3 1 5 THR O O -1.026 11.842 6.562 1.00 . C C . 5 THR O 1 1
14 32467 3 1 5 THR OG1 O -4.865 9.994 5.356 1.00 . C C . 5 THR OG1 1 1
14 32468 3 1 6 ASP C C -0.263 12.714 9.592 1.00 . C C . 6 ASP C 1 1
14 32469 3 1 6 ASP CA C -1.526 13.226 8.915 1.00 . C C . 6 ASP CA 1 1
14 32470 3 1 6 ASP CB C -2.357 14.025 9.926 1.00 . C C . 6 ASP CB 1 1
14 32471 3 1 6 ASP CG C -3.623 14.606 9.324 1.00 . C C . 6 ASP CG 1 1
14 32472 3 1 6 ASP H H -3.080 11.795 8.890 1.00 . C C . 6 ASP H 1 1
14 32473 3 1 6 ASP HA H -1.252 13.869 8.093 1.00 . C C . 6 ASP HA 1 1
14 32474 3 1 6 ASP HB2 H -2.640 13.373 10.742 1.00 . C C . 6 ASP HB2 1 1
14 32475 3 1 6 ASP HB3 H -1.756 14.839 10.310 1.00 . C C . 6 ASP HB3 1 1
14 32476 3 1 6 ASP N N -2.303 12.116 8.385 1.00 . C C . 6 ASP N 1 1
14 32477 3 1 6 ASP O O 0.637 13.486 9.919 1.00 . C C . 6 ASP O 1 1
14 32478 3 1 6 ASP OD1 O -4.625 13.869 9.212 1.00 . C C . 6 ASP OD1 1 1
14 32479 3 1 6 ASP OD2 O -3.625 15.807 8.974 1.00 . C C . 6 ASP OD2 1 1
14 32480 3 1 7 ASP C C 1.759 10.034 9.302 1.00 . C C . 7 ASP C 1 1
14 32481 3 1 7 ASP CA C 0.987 10.780 10.382 1.00 . C C . 7 ASP CA 1 1
14 32482 3 1 7 ASP CB C 0.611 9.796 11.496 1.00 . C C . 7 ASP CB 1 1
14 32483 3 1 7 ASP CG C -0.200 10.431 12.609 1.00 . C C . 7 ASP CG 1 1
14 32484 3 1 7 ASP H H -0.996 10.848 9.640 1.00 . C C . 7 ASP H 1 1
14 32485 3 1 7 ASP HA H 1.613 11.559 10.791 1.00 . C C . 7 ASP HA 1 1
14 32486 3 1 7 ASP HB2 H 0.027 8.991 11.071 1.00 . C C . 7 ASP HB2 1 1
14 32487 3 1 7 ASP HB3 H 1.517 9.390 11.924 1.00 . C C . 7 ASP HB3 1 1
14 32488 3 1 7 ASP N N -0.203 11.403 9.813 1.00 . C C . 7 ASP N 1 1
14 32489 3 1 7 ASP O O 2.770 9.386 9.575 1.00 . C C . 7 ASP O 1 1
14 32490 3 1 7 ASP OD1 O 0.369 11.217 13.396 1.00 . C C . 7 ASP OD1 1 1
14 32491 3 1 7 ASP OD2 O -1.409 10.133 12.711 1.00 . C C . 7 ASP OD2 1 1
14 32492 3 1 8 LEU C C 2.368 10.420 5.894 1.00 . C C . 8 LEU C 1 1
14 32493 3 1 8 LEU CA C 1.900 9.438 6.949 1.00 . C C . 8 LEU CA 1 1
14 32494 3 1 8 LEU CB C 0.919 8.444 6.343 1.00 . C C . 8 LEU CB 1 1
14 32495 3 1 8 LEU CD1 C -0.669 6.554 6.711 1.00 . C C . 8 LEU CD1 1 1
14 32496 3 1 8 LEU CD2 C 1.697 6.375 7.501 1.00 . C C . 8 LEU CD2 1 1
14 32497 3 1 8 LEU CG C 0.520 7.312 7.277 1.00 . C C . 8 LEU CG 1 1
14 32498 3 1 8 LEU H H 0.488 10.688 7.910 1.00 . C C . 8 LEU H 1 1
14 32499 3 1 8 LEU HA H 2.755 8.899 7.327 1.00 . C C . 8 LEU HA 1 1
14 32500 3 1 8 LEU HB2 H 0.026 8.979 6.050 1.00 . C C . 8 LEU HB2 1 1
14 32501 3 1 8 LEU HB3 H 1.369 8.012 5.461 1.00 . C C . 8 LEU HB3 1 1
14 32502 3 1 8 LEU HD11 H -1.512 7.223 6.622 1.00 . C C . 8 LEU HD11 1 1
14 32503 3 1 8 LEU HD12 H -0.924 5.739 7.371 1.00 . C C . 8 LEU HD12 1 1
14 32504 3 1 8 LEU HD13 H -0.414 6.163 5.737 1.00 . C C . 8 LEU HD13 1 1
14 32505 3 1 8 LEU HD21 H 1.395 5.564 8.146 1.00 . C C . 8 LEU HD21 1 1
14 32506 3 1 8 LEU HD22 H 2.508 6.919 7.962 1.00 . C C . 8 LEU HD22 1 1
14 32507 3 1 8 LEU HD23 H 2.026 5.976 6.553 1.00 . C C . 8 LEU HD23 1 1
14 32508 3 1 8 LEU HG H 0.240 7.734 8.232 1.00 . C C . 8 LEU HG 1 1
14 32509 3 1 8 LEU N N 1.279 10.132 8.070 1.00 . C C . 8 LEU N 1 1
14 32510 3 1 8 LEU O O 3.355 10.172 5.202 1.00 . C C . 8 LEU O 1 1
14 32511 3 1 9 GLU C C 1.769 13.954 5.486 1.00 . C C . 9 GLU C 1 1
14 32512 3 1 9 GLU CA C 2.026 12.589 4.863 1.00 . C C . 9 GLU CA 1 1
14 32513 3 1 9 GLU CB C 1.287 12.454 3.519 1.00 . C C . 9 GLU CB 1 1
14 32514 3 1 9 GLU CD C 1.536 11.365 1.227 1.00 . C C . 9 GLU CD 1 1
14 32515 3 1 9 GLU CG C 1.679 11.207 2.732 1.00 . C C . 9 GLU CG 1 1
14 32516 3 1 9 GLU H H 0.922 11.689 6.418 1.00 . C C . 9 GLU H 1 1
14 32517 3 1 9 GLU HA H 3.088 12.499 4.679 1.00 . C C . 9 GLU HA 1 1
14 32518 3 1 9 GLU HB2 H 0.221 12.415 3.709 1.00 . C C . 9 GLU HB2 1 1
14 32519 3 1 9 GLU HB3 H 1.509 13.322 2.911 1.00 . C C . 9 GLU HB3 1 1
14 32520 3 1 9 GLU HG2 H 2.708 10.971 2.953 1.00 . C C . 9 GLU HG2 1 1
14 32521 3 1 9 GLU HG3 H 1.050 10.389 3.052 1.00 . C C . 9 GLU HG3 1 1
14 32522 3 1 9 GLU N N 1.667 11.540 5.798 1.00 . C C . 9 GLU N 1 1
14 32523 3 1 9 GLU O O 0.832 14.138 6.264 1.00 . C C . 9 GLU O 1 1
14 32524 3 1 9 GLU OE1 O 0.415 11.234 0.701 1.00 . C C . 9 GLU OE1 1 1
14 32525 3 1 9 GLU OE2 O 2.562 11.581 0.541 1.00 . C C . 9 GLU OE2 1 1
14 32526 3 1 10 VAL C C 2.716 17.220 4.523 1.00 . C C . 10 VAL C 1 1
14 32527 3 1 10 VAL CA C 2.568 16.241 5.677 1.00 . C C . 10 VAL CA 1 1
14 32528 3 1 10 VAL CB C 3.684 16.471 6.729 1.00 . C C . 10 VAL CB 1 1
14 32529 3 1 10 VAL CG1 C 5.059 16.190 6.139 1.00 . C C . 10 VAL CG1 1 1
14 32530 3 1 10 VAL CG2 C 3.626 17.882 7.296 1.00 . C C . 10 VAL CG2 1 1
14 32531 3 1 10 VAL H H 3.322 14.680 4.482 1.00 . C C . 10 VAL H 1 1
14 32532 3 1 10 VAL HA H 1.605 16.383 6.148 1.00 . C C . 10 VAL HA 1 1
14 32533 3 1 10 VAL HB H 3.523 15.776 7.542 1.00 . C C . 10 VAL HB 1 1
14 32534 3 1 10 VAL HG11 H 5.243 16.868 5.319 1.00 . C C . 10 VAL HG11 1 1
14 32535 3 1 10 VAL HG12 H 5.098 15.172 5.779 1.00 . C C . 10 VAL HG12 1 1
14 32536 3 1 10 VAL HG13 H 5.812 16.333 6.900 1.00 . C C . 10 VAL HG13 1 1
14 32537 3 1 10 VAL HG21 H 3.758 18.597 6.497 1.00 . C C . 10 VAL HG21 1 1
14 32538 3 1 10 VAL HG22 H 4.413 18.009 8.025 1.00 . C C . 10 VAL HG22 1 1
14 32539 3 1 10 VAL HG23 H 2.668 18.043 7.768 1.00 . C C . 10 VAL HG23 1 1
14 32540 3 1 10 VAL N N 2.625 14.895 5.147 1.00 . C C . 10 VAL N 1 1
14 32541 3 1 10 VAL O O 3.389 16.923 3.537 1.00 . C C . 10 VAL O 1 1
14 32542 3 1 11 ALA C C 3.494 19.886 3.285 1.00 . C C . 11 ALA C 1 1
14 32543 3 1 11 ALA CA C 2.090 19.332 3.538 1.00 . C C . 11 ALA CA 1 1
14 32544 3 1 11 ALA CB C 1.117 20.444 3.871 1.00 . C C . 11 ALA CB 1 1
14 32545 3 1 11 ALA H H 1.522 18.556 5.410 1.00 . C C . 11 ALA H 1 1
14 32546 3 1 11 ALA HA H 1.744 18.835 2.645 1.00 . C C . 11 ALA HA 1 1
14 32547 3 1 11 ALA HB1 H 0.187 20.016 4.218 1.00 . C C . 11 ALA HB1 1 1
14 32548 3 1 11 ALA HB2 H 0.929 21.035 2.989 1.00 . C C . 11 ALA HB2 1 1
14 32549 3 1 11 ALA HB3 H 1.535 21.068 4.644 1.00 . C C . 11 ALA HB3 1 1
14 32550 3 1 11 ALA N N 2.077 18.369 4.622 1.00 . C C . 11 ALA N 1 1
14 32551 3 1 11 ALA O O 4.202 20.280 4.216 1.00 . C C . 11 ALA O 1 1
14 32552 3 1 12 CYS C C 5.702 21.648 1.919 1.00 . C C . 12 CYS C 1 1
14 32553 3 1 12 CYS CA C 5.221 20.236 1.530 1.00 . C C . 12 CYS CA 1 1
14 32554 3 1 12 CYS CB C 5.192 20.146 0.008 1.00 . C C . 12 CYS CB 1 1
14 32555 3 1 12 CYS H H 3.219 19.758 1.283 1.00 . C C . 12 CYS H 1 1
14 32556 3 1 12 CYS HA H 5.903 19.485 1.904 1.00 . C C . 12 CYS HA 1 1
14 32557 3 1 12 CYS HB2 H 4.245 19.737 -0.301 1.00 . C C . 12 CYS HB2 1 1
14 32558 3 1 12 CYS HB3 H 5.298 21.142 -0.403 1.00 . C C . 12 CYS HB3 1 1
14 32559 3 1 12 CYS N N 3.869 19.924 1.997 1.00 . C C . 12 CYS N 1 1
14 32560 3 1 12 CYS O O 4.925 22.449 2.427 1.00 . C C . 12 CYS O 1 1
14 32561 3 1 12 CYS SG S 6.490 19.126 -0.708 1.00 . C C . 12 CYS SG 1 1
14 32562 3 1 13 PRO C C 6.636 24.441 1.291 1.00 . C C . 13 PRO C 1 1
14 32563 3 1 13 PRO CA C 7.555 23.318 1.808 1.00 . C C . 13 PRO CA 1 1
14 32564 3 1 13 PRO CB C 8.806 23.228 0.938 1.00 . C C . 13 PRO CB 1 1
14 32565 3 1 13 PRO CD C 8.046 20.989 1.290 1.00 . C C . 13 PRO CD 1 1
14 32566 3 1 13 PRO CG C 9.289 21.830 1.109 1.00 . C C . 13 PRO CG 1 1
14 32567 3 1 13 PRO HA H 7.846 23.522 2.829 1.00 . C C . 13 PRO HA 1 1
14 32568 3 1 13 PRO HB2 H 8.538 23.426 -0.093 1.00 . C C . 13 PRO HB2 1 1
14 32569 3 1 13 PRO HB3 H 9.535 23.952 1.264 1.00 . C C . 13 PRO HB3 1 1
14 32570 3 1 13 PRO HD2 H 7.780 20.503 0.358 1.00 . C C . 13 PRO HD2 1 1
14 32571 3 1 13 PRO HD3 H 8.190 20.256 2.067 1.00 . C C . 13 PRO HD3 1 1
14 32572 3 1 13 PRO HG2 H 9.834 21.515 0.219 1.00 . C C . 13 PRO HG2 1 1
14 32573 3 1 13 PRO HG3 H 9.920 21.761 1.980 1.00 . C C . 13 PRO HG3 1 1
14 32574 3 1 13 PRO N N 6.998 21.962 1.672 1.00 . C C . 13 PRO N 1 1
14 32575 3 1 13 PRO O O 6.443 25.451 1.975 1.00 . C C . 13 PRO O 1 1
14 32576 3 1 14 LYS C C 4.383 24.873 -1.697 1.00 . C C . 14 LYS C 1 1
14 32577 3 1 14 LYS CA C 5.296 25.324 -0.542 1.00 . C C . 14 LYS CA 1 1
14 32578 3 1 14 LYS CB C 6.229 26.463 -0.995 1.00 . C C . 14 LYS CB 1 1
14 32579 3 1 14 LYS CD C 6.338 26.739 -3.501 1.00 . C C . 14 LYS CD 1 1
14 32580 3 1 14 LYS CE C 7.276 26.847 -4.695 1.00 . C C . 14 LYS CE 1 1
14 32581 3 1 14 LYS CG C 7.051 26.209 -2.259 1.00 . C C . 14 LYS CG 1 1
14 32582 3 1 14 LYS H H 6.075 23.346 -0.268 1.00 . C C . 14 LYS H 1 1
14 32583 3 1 14 LYS HA H 4.655 25.720 0.232 1.00 . C C . 14 LYS HA 1 1
14 32584 3 1 14 LYS HB2 H 5.628 27.341 -1.170 1.00 . C C . 14 LYS HB2 1 1
14 32585 3 1 14 LYS HB3 H 6.915 26.670 -0.186 1.00 . C C . 14 LYS HB3 1 1
14 32586 3 1 14 LYS HD2 H 5.526 26.074 -3.755 1.00 . C C . 14 LYS HD2 1 1
14 32587 3 1 14 LYS HD3 H 5.942 27.721 -3.277 1.00 . C C . 14 LYS HD3 1 1
14 32588 3 1 14 LYS HE2 H 7.769 25.901 -4.836 1.00 . C C . 14 LYS HE2 1 1
14 32589 3 1 14 LYS HE3 H 6.692 27.083 -5.572 1.00 . C C . 14 LYS HE3 1 1
14 32590 3 1 14 LYS HG2 H 8.003 26.713 -2.163 1.00 . C C . 14 LYS HG2 1 1
14 32591 3 1 14 LYS HG3 H 7.218 25.143 -2.371 1.00 . C C . 14 LYS HG3 1 1
14 32592 3 1 14 LYS HZ1 H 8.920 27.964 -5.343 1.00 . C C . 14 LYS HZ1 1 1
14 32593 3 1 14 LYS HZ2 H 8.901 27.679 -3.680 1.00 . C C . 14 LYS HZ2 1 1
14 32594 3 1 14 LYS HZ3 H 7.860 28.826 -4.349 1.00 . C C . 14 LYS HZ3 1 1
14 32595 3 1 14 LYS N N 6.066 24.250 0.093 1.00 . C C . 14 LYS N 1 1
14 32596 3 1 14 LYS NZ N 8.311 27.900 -4.504 1.00 . C C . 14 LYS NZ 1 1
14 32597 3 1 14 LYS O O 3.705 25.704 -2.302 1.00 . C C . 14 LYS O 1 1
14 32598 3 1 15 CYS C C 2.331 22.233 -2.608 1.00 . C C . 15 CYS C 1 1
14 32599 3 1 15 CYS CA C 3.419 23.165 -3.086 1.00 . C C . 15 CYS CA 1 1
14 32600 3 1 15 CYS CB C 4.187 22.411 -4.151 1.00 . C C . 15 CYS CB 1 1
14 32601 3 1 15 CYS H H 5.061 22.984 -1.802 1.00 . C C . 15 CYS H 1 1
14 32602 3 1 15 CYS HA H 2.977 24.043 -3.534 1.00 . C C . 15 CYS HA 1 1
14 32603 3 1 15 CYS HB2 H 3.474 21.959 -4.810 1.00 . C C . 15 CYS HB2 1 1
14 32604 3 1 15 CYS HB3 H 4.792 23.101 -4.713 1.00 . C C . 15 CYS HB3 1 1
14 32605 3 1 15 CYS N N 4.341 23.586 -2.033 1.00 . C C . 15 CYS N 1 1
14 32606 3 1 15 CYS O O 1.927 21.330 -3.343 1.00 . C C . 15 CYS O 1 1
14 32607 3 1 15 CYS SG S 5.248 21.073 -3.521 1.00 . C C . 15 CYS SG 1 1
14 32608 3 1 16 GLU C C -0.610 22.177 -1.309 1.00 . C C . 16 GLU C 1 1
14 32609 3 1 16 GLU CA C 0.746 21.663 -0.887 1.00 . C C . 16 GLU CA 1 1
14 32610 3 1 16 GLU CB C 0.830 21.676 0.645 1.00 . C C . 16 GLU CB 1 1
14 32611 3 1 16 GLU CD C 1.952 23.833 1.295 1.00 . C C . 16 GLU CD 1 1
14 32612 3 1 16 GLU CG C 2.086 22.330 1.185 1.00 . C C . 16 GLU CG 1 1
14 32613 3 1 16 GLU H H 2.135 23.235 -0.896 1.00 . C C . 16 GLU H 1 1
14 32614 3 1 16 GLU HA H 0.903 20.661 -1.252 1.00 . C C . 16 GLU HA 1 1
14 32615 3 1 16 GLU HB2 H -0.016 22.232 1.019 1.00 . C C . 16 GLU HB2 1 1
14 32616 3 1 16 GLU HB3 H 0.762 20.663 1.016 1.00 . C C . 16 GLU HB3 1 1
14 32617 3 1 16 GLU HG2 H 2.307 21.926 2.159 1.00 . C C . 16 GLU HG2 1 1
14 32618 3 1 16 GLU HG3 H 2.906 22.108 0.514 1.00 . C C . 16 GLU HG3 1 1
14 32619 3 1 16 GLU N N 1.794 22.497 -1.443 1.00 . C C . 16 GLU N 1 1
14 32620 3 1 16 GLU O O -1.625 21.874 -0.680 1.00 . C C . 16 GLU O 1 1
14 32621 3 1 16 GLU OE1 O 2.201 24.525 0.291 1.00 . C C . 16 GLU OE1 1 1
14 32622 3 1 16 GLU OE2 O 1.583 24.325 2.384 1.00 . C C . 16 GLU OE2 1 1
14 32623 3 1 17 ARG C C -1.822 23.626 -4.367 1.00 . C C . 17 ARG C 1 1
14 32624 3 1 17 ARG CA C -1.841 23.593 -2.837 1.00 . C C . 17 ARG CA 1 1
14 32625 3 1 17 ARG CB C -1.971 25.002 -2.223 1.00 . C C . 17 ARG CB 1 1
14 32626 3 1 17 ARG CD C -0.393 26.429 -3.616 1.00 . C C . 17 ARG CD 1 1
14 32627 3 1 17 ARG CG C -0.697 25.847 -2.243 1.00 . C C . 17 ARG CG 1 1
14 32628 3 1 17 ARG CZ C -1.310 28.287 -4.968 1.00 . C C . 17 ARG CZ 1 1
14 32629 3 1 17 ARG H H 0.054 22.881 -3.071 1.00 . C C . 17 ARG H 1 1
14 32630 3 1 17 ARG HA H -2.682 22.991 -2.520 1.00 . C C . 17 ARG HA 1 1
14 32631 3 1 17 ARG HB2 H -2.731 25.541 -2.766 1.00 . C C . 17 ARG HB2 1 1
14 32632 3 1 17 ARG HB3 H -2.286 24.899 -1.196 1.00 . C C . 17 ARG HB3 1 1
14 32633 3 1 17 ARG HD2 H 0.508 27.020 -3.551 1.00 . C C . 17 ARG HD2 1 1
14 32634 3 1 17 ARG HD3 H -0.236 25.616 -4.311 1.00 . C C . 17 ARG HD3 1 1
14 32635 3 1 17 ARG HE H -2.389 27.073 -3.797 1.00 . C C . 17 ARG HE 1 1
14 32636 3 1 17 ARG HG2 H -0.812 26.659 -1.543 1.00 . C C . 17 ARG HG2 1 1
14 32637 3 1 17 ARG HG3 H 0.133 25.227 -1.933 1.00 . C C . 17 ARG HG3 1 1
14 32638 3 1 17 ARG HH11 H 0.706 28.107 -5.073 1.00 . C C . 17 ARG HH11 1 1
14 32639 3 1 17 ARG HH12 H 0.024 29.382 -6.031 1.00 . C C . 17 ARG HH12 1 1
14 32640 3 1 17 ARG HH21 H -3.279 28.748 -5.064 1.00 . C C . 17 ARG HH21 1 1
14 32641 3 1 17 ARG HH22 H -2.237 29.735 -6.041 1.00 . C C . 17 ARG HH22 1 1
14 32642 3 1 17 ARG N N -0.640 22.925 -2.403 1.00 . C C . 17 ARG N 1 1
14 32643 3 1 17 ARG NE N -1.478 27.277 -4.112 1.00 . C C . 17 ARG NE 1 1
14 32644 3 1 17 ARG NH1 N -0.096 28.614 -5.392 1.00 . C C . 17 ARG NH1 1 1
14 32645 3 1 17 ARG NH2 N -2.358 28.980 -5.389 1.00 . C C . 17 ARG NH2 1 1
14 32646 3 1 17 ARG O O -2.795 23.996 -5.011 1.00 . C C . 17 ARG O 1 1
14 32647 3 1 18 ALA C C 0.120 21.966 -6.938 1.00 . C C . 18 ALA C 1 1
14 32648 3 1 18 ALA CA C -0.497 23.253 -6.396 1.00 . C C . 18 ALA CA 1 1
14 32649 3 1 18 ALA CB C 0.346 24.450 -6.825 1.00 . C C . 18 ALA CB 1 1
14 32650 3 1 18 ALA H H 0.053 22.896 -4.374 1.00 . C C . 18 ALA H 1 1
14 32651 3 1 18 ALA HA H -1.475 23.371 -6.834 1.00 . C C . 18 ALA HA 1 1
14 32652 3 1 18 ALA HB1 H -0.115 25.362 -6.476 1.00 . C C . 18 ALA HB1 1 1
14 32653 3 1 18 ALA HB2 H 0.414 24.472 -7.904 1.00 . C C . 18 ALA HB2 1 1
14 32654 3 1 18 ALA HB3 H 1.336 24.363 -6.405 1.00 . C C . 18 ALA HB3 1 1
14 32655 3 1 18 ALA N N -0.672 23.222 -4.943 1.00 . C C . 18 ALA N 1 1
14 32656 3 1 18 ALA O O -0.193 21.545 -8.047 1.00 . C C . 18 ALA O 1 1
14 32657 3 1 19 GLY C C 2.865 20.406 -7.489 1.00 . C C . 19 GLY C 1 1
14 32658 3 1 19 GLY CA C 1.656 20.132 -6.603 1.00 . C C . 19 GLY CA 1 1
14 32659 3 1 19 GLY H H 1.176 21.693 -5.259 1.00 . C C . 19 GLY H 1 1
14 32660 3 1 19 GLY HA2 H 1.981 19.573 -5.735 1.00 . C C . 19 GLY HA2 1 1
14 32661 3 1 19 GLY HA3 H 0.947 19.533 -7.154 1.00 . C C . 19 GLY HA3 1 1
14 32662 3 1 19 GLY N N 0.997 21.344 -6.153 1.00 . C C . 19 GLY N 1 1
14 32663 3 1 19 GLY O O 3.357 19.505 -8.159 1.00 . C C . 19 GLY O 1 1
14 32664 3 1 20 GLU C C 5.479 22.903 -7.486 1.00 . C C . 20 GLU C 1 1
14 32665 3 1 20 GLU CA C 4.544 22.012 -8.249 1.00 . C C . 20 GLU CA 1 1
14 32666 3 1 20 GLU CB C 4.175 22.785 -9.511 1.00 . C C . 20 GLU CB 1 1
14 32667 3 1 20 GLU CD C 3.422 25.099 -10.110 1.00 . C C . 20 GLU CD 1 1
14 32668 3 1 20 GLU CG C 3.142 23.861 -9.291 1.00 . C C . 20 GLU CG 1 1
14 32669 3 1 20 GLU H H 3.091 22.223 -6.715 1.00 . C C . 20 GLU H 1 1
14 32670 3 1 20 GLU HA H 5.069 21.113 -8.530 1.00 . C C . 20 GLU HA 1 1
14 32671 3 1 20 GLU HB2 H 5.072 23.267 -9.877 1.00 . C C . 20 GLU HB2 1 1
14 32672 3 1 20 GLU HB3 H 3.821 22.108 -10.262 1.00 . C C . 20 GLU HB3 1 1
14 32673 3 1 20 GLU HG2 H 2.182 23.466 -9.581 1.00 . C C . 20 GLU HG2 1 1
14 32674 3 1 20 GLU HG3 H 3.127 24.126 -8.242 1.00 . C C . 20 GLU HG3 1 1
14 32675 3 1 20 GLU N N 3.397 21.624 -7.420 1.00 . C C . 20 GLU N 1 1
14 32676 3 1 20 GLU O O 5.122 23.488 -6.472 1.00 . C C . 20 GLU O 1 1
14 32677 3 1 20 GLU OE1 O 4.203 25.962 -9.650 1.00 . C C . 20 GLU OE1 1 1
14 32678 3 1 20 GLU OE2 O 2.863 25.215 -11.214 1.00 . C C . 20 GLU OE2 1 1
14 32679 3 1 21 ILE C C 8.136 24.766 -8.680 1.00 . C C . 21 ILE C 1 1
14 32680 3 1 21 ILE CA C 7.628 23.960 -7.511 1.00 . C C . 21 ILE CA 1 1
14 32681 3 1 21 ILE CB C 8.815 23.247 -6.843 1.00 . C C . 21 ILE CB 1 1
14 32682 3 1 21 ILE CD1 C 7.860 23.238 -4.465 1.00 . C C . 21 ILE CD1 1 1
14 32683 3 1 21 ILE CG1 C 8.347 22.420 -5.642 1.00 . C C . 21 ILE CG1 1 1
14 32684 3 1 21 ILE CG2 C 9.880 24.251 -6.430 1.00 . C C . 21 ILE CG2 1 1
14 32685 3 1 21 ILE H H 6.897 22.476 -8.795 1.00 . C C . 21 ILE H 1 1
14 32686 3 1 21 ILE HA H 7.149 24.613 -6.791 1.00 . C C . 21 ILE HA 1 1
14 32687 3 1 21 ILE HB H 9.253 22.586 -7.575 1.00 . C C . 21 ILE HB 1 1
14 32688 3 1 21 ILE HD11 H 7.588 22.575 -3.656 1.00 . C C . 21 ILE HD11 1 1
14 32689 3 1 21 ILE HD12 H 6.996 23.817 -4.759 1.00 . C C . 21 ILE HD12 1 1
14 32690 3 1 21 ILE HD13 H 8.646 23.900 -4.139 1.00 . C C . 21 ILE HD13 1 1
14 32691 3 1 21 ILE HG12 H 7.534 21.784 -5.953 1.00 . C C . 21 ILE HG12 1 1
14 32692 3 1 21 ILE HG13 H 9.166 21.805 -5.301 1.00 . C C . 21 ILE HG13 1 1
14 32693 3 1 21 ILE HG21 H 10.243 24.768 -7.307 1.00 . C C . 21 ILE HG21 1 1
14 32694 3 1 21 ILE HG22 H 10.697 23.731 -5.955 1.00 . C C . 21 ILE HG22 1 1
14 32695 3 1 21 ILE HG23 H 9.457 24.966 -5.740 1.00 . C C . 21 ILE HG23 1 1
14 32696 3 1 21 ILE N N 6.663 23.025 -8.007 1.00 . C C . 21 ILE N 1 1
14 32697 3 1 21 ILE O O 8.828 24.226 -9.534 1.00 . C C . 21 ILE O 1 1
14 32698 3 1 22 GLU C C 7.840 26.356 -11.183 1.00 . C C . 22 GLU C 1 1
14 32699 3 1 22 GLU CA C 8.250 26.899 -9.802 1.00 . C C . 22 GLU CA 1 1
14 32700 3 1 22 GLU CB C 9.781 26.972 -9.703 1.00 . C C . 22 GLU CB 1 1
14 32701 3 1 22 GLU CD C 9.962 29.328 -8.900 1.00 . C C . 22 GLU CD 1 1
14 32702 3 1 22 GLU CG C 10.360 28.340 -9.970 1.00 . C C . 22 GLU CG 1 1
14 32703 3 1 22 GLU H H 7.207 26.399 -8.027 1.00 . C C . 22 GLU H 1 1
14 32704 3 1 22 GLU HA H 7.833 27.885 -9.660 1.00 . C C . 22 GLU HA 1 1
14 32705 3 1 22 GLU HB2 H 10.074 26.678 -8.699 1.00 . C C . 22 GLU HB2 1 1
14 32706 3 1 22 GLU HB3 H 10.207 26.274 -10.418 1.00 . C C . 22 GLU HB3 1 1
14 32707 3 1 22 GLU HG2 H 11.438 28.260 -9.988 1.00 . C C . 22 GLU HG2 1 1
14 32708 3 1 22 GLU HG3 H 10.005 28.693 -10.925 1.00 . C C . 22 GLU HG3 1 1
14 32709 3 1 22 GLU N N 7.769 26.033 -8.740 1.00 . C C . 22 GLU N 1 1
14 32710 3 1 22 GLU O O 8.681 26.218 -12.065 1.00 . C C . 22 GLU O 1 1
14 32711 3 1 22 GLU OE1 O 8.865 29.913 -8.997 1.00 . C C . 22 GLU OE1 1 1
14 32712 3 1 22 GLU OE2 O 10.731 29.502 -7.937 1.00 . C C . 22 GLU OE2 1 1
14 32713 3 1 23 GLY C C 6.800 24.153 -12.998 1.00 . C C . 23 GLY C 1 1
14 32714 3 1 23 GLY CA C 6.104 25.453 -12.644 1.00 . C C . 23 GLY CA 1 1
14 32715 3 1 23 GLY H H 5.903 26.145 -10.642 1.00 . C C . 23 GLY H 1 1
14 32716 3 1 23 GLY HA2 H 5.041 25.280 -12.600 1.00 . C C . 23 GLY HA2 1 1
14 32717 3 1 23 GLY HA3 H 6.310 26.172 -13.418 1.00 . C C . 23 GLY HA3 1 1
14 32718 3 1 23 GLY N N 6.558 26.006 -11.363 1.00 . C C . 23 GLY N 1 1
14 32719 3 1 23 GLY O O 6.728 23.668 -14.128 1.00 . C C . 23 GLY O 1 1
14 32720 3 1 24 THR C C 8.071 21.376 -11.192 1.00 . C C . 24 THR C 1 1
14 32721 3 1 24 THR CA C 8.380 22.505 -12.185 1.00 . C C . 24 THR CA 1 1
14 32722 3 1 24 THR CB C 9.817 23.060 -12.023 1.00 . C C . 24 THR CB 1 1
14 32723 3 1 24 THR CG2 C 10.751 22.142 -11.247 1.00 . C C . 24 THR CG2 1 1
14 32724 3 1 24 THR H H 7.400 24.036 -11.132 1.00 . C C . 24 THR H 1 1
14 32725 3 1 24 THR HA H 8.271 22.134 -13.191 1.00 . C C . 24 THR HA 1 1
14 32726 3 1 24 THR HB H 9.732 23.997 -11.484 1.00 . C C . 24 THR HB 1 1
14 32727 3 1 24 THR HG1 H 10.849 24.181 -13.265 1.00 . C C . 24 THR HG1 1 1
14 32728 3 1 24 THR HG21 H 10.331 21.941 -10.274 1.00 . C C . 24 THR HG21 1 1
14 32729 3 1 24 THR HG22 H 11.713 22.625 -11.131 1.00 . C C . 24 THR HG22 1 1
14 32730 3 1 24 THR HG23 H 10.876 21.216 -11.785 1.00 . C C . 24 THR HG23 1 1
14 32731 3 1 24 THR N N 7.475 23.617 -12.012 1.00 . C C . 24 THR N 1 1
14 32732 3 1 24 THR O O 7.626 21.627 -10.065 1.00 . C C . 24 THR O 1 1
14 32733 3 1 24 THR OG1 O 10.375 23.346 -13.307 1.00 . C C . 24 THR OG1 1 1
14 32734 3 1 25 PRO C C 8.723 18.951 -9.462 1.00 . C C . 25 PRO C 1 1
14 32735 3 1 25 PRO CA C 7.962 18.940 -10.789 1.00 . C C . 25 PRO CA 1 1
14 32736 3 1 25 PRO CB C 8.380 17.753 -11.660 1.00 . C C . 25 PRO CB 1 1
14 32737 3 1 25 PRO CD C 8.826 19.721 -12.923 1.00 . C C . 25 PRO CD 1 1
14 32738 3 1 25 PRO CG C 9.316 18.326 -12.665 1.00 . C C . 25 PRO CG 1 1
14 32739 3 1 25 PRO HA H 6.904 18.879 -10.581 1.00 . C C . 25 PRO HA 1 1
14 32740 3 1 25 PRO HB2 H 8.862 17.005 -11.048 1.00 . C C . 25 PRO HB2 1 1
14 32741 3 1 25 PRO HB3 H 7.508 17.331 -12.137 1.00 . C C . 25 PRO HB3 1 1
14 32742 3 1 25 PRO HD2 H 9.647 20.367 -13.205 1.00 . C C . 25 PRO HD2 1 1
14 32743 3 1 25 PRO HD3 H 8.060 19.722 -13.686 1.00 . C C . 25 PRO HD3 1 1
14 32744 3 1 25 PRO HG2 H 10.320 18.348 -12.266 1.00 . C C . 25 PRO HG2 1 1
14 32745 3 1 25 PRO HG3 H 9.282 17.743 -13.571 1.00 . C C . 25 PRO HG3 1 1
14 32746 3 1 25 PRO N N 8.271 20.111 -11.616 1.00 . C C . 25 PRO N 1 1
14 32747 3 1 25 PRO O O 9.934 19.151 -9.424 1.00 . C C . 25 PRO O 1 1
14 32748 3 1 26 CYS C C 9.346 17.663 -6.595 1.00 . C C . 26 CYS C 1 1
14 32749 3 1 26 CYS CA C 8.530 18.880 -7.034 1.00 . C C . 26 CYS CA 1 1
14 32750 3 1 26 CYS CB C 7.374 19.150 -6.069 1.00 . C C . 26 CYS CB 1 1
14 32751 3 1 26 CYS H H 7.056 18.473 -8.483 1.00 . C C . 26 CYS H 1 1
14 32752 3 1 26 CYS HA H 9.182 19.743 -7.040 1.00 . C C . 26 CYS HA 1 1
14 32753 3 1 26 CYS HB2 H 6.833 20.020 -6.404 1.00 . C C . 26 CYS HB2 1 1
14 32754 3 1 26 CYS HB3 H 6.706 18.299 -6.076 1.00 . C C . 26 CYS HB3 1 1
14 32755 3 1 26 CYS N N 7.991 18.733 -8.376 1.00 . C C . 26 CYS N 1 1
14 32756 3 1 26 CYS O O 8.917 16.523 -6.766 1.00 . C C . 26 CYS O 1 1
14 32757 3 1 26 CYS SG S 7.869 19.444 -4.335 1.00 . C C . 26 CYS SG 1 1
14 32758 3 1 27 PRO C C 10.889 15.617 -4.993 1.00 . C C . 27 PRO C 1 1
14 32759 3 1 27 PRO CA C 11.497 16.922 -5.536 1.00 . C C . 27 PRO CA 1 1
14 32760 3 1 27 PRO CB C 12.171 17.667 -4.389 1.00 . C C . 27 PRO CB 1 1
14 32761 3 1 27 PRO CD C 11.077 19.296 -5.809 1.00 . C C . 27 PRO CD 1 1
14 32762 3 1 27 PRO CG C 12.182 19.111 -4.784 1.00 . C C . 27 PRO CG 1 1
14 32763 3 1 27 PRO HA H 12.230 16.706 -6.296 1.00 . C C . 27 PRO HA 1 1
14 32764 3 1 27 PRO HB2 H 11.588 17.515 -3.493 1.00 . C C . 27 PRO HB2 1 1
14 32765 3 1 27 PRO HB3 H 13.167 17.277 -4.237 1.00 . C C . 27 PRO HB3 1 1
14 32766 3 1 27 PRO HD2 H 10.313 19.958 -5.422 1.00 . C C . 27 PRO HD2 1 1
14 32767 3 1 27 PRO HD3 H 11.479 19.694 -6.733 1.00 . C C . 27 PRO HD3 1 1
14 32768 3 1 27 PRO HG2 H 11.986 19.726 -3.909 1.00 . C C . 27 PRO HG2 1 1
14 32769 3 1 27 PRO HG3 H 13.142 19.368 -5.212 1.00 . C C . 27 PRO HG3 1 1
14 32770 3 1 27 PRO N N 10.536 17.931 -6.015 1.00 . C C . 27 PRO N 1 1
14 32771 3 1 27 PRO O O 11.124 14.540 -5.528 1.00 . C C . 27 PRO O 1 1
14 32772 3 1 28 ALA C C 8.166 14.302 -3.300 1.00 . C C . 28 ALA C 1 1
14 32773 3 1 28 ALA CA C 9.660 14.568 -3.168 1.00 . C C . 28 ALA CA 1 1
14 32774 3 1 28 ALA CB C 10.041 14.750 -1.711 1.00 . C C . 28 ALA CB 1 1
14 32775 3 1 28 ALA H H 9.704 16.620 -3.759 1.00 . C C . 28 ALA H 1 1
14 32776 3 1 28 ALA HA H 10.198 13.713 -3.548 1.00 . C C . 28 ALA HA 1 1
14 32777 3 1 28 ALA HB1 H 11.105 14.913 -1.636 1.00 . C C . 28 ALA HB1 1 1
14 32778 3 1 28 ALA HB2 H 9.770 13.862 -1.157 1.00 . C C . 28 ALA HB2 1 1
14 32779 3 1 28 ALA HB3 H 9.516 15.602 -1.306 1.00 . C C . 28 ALA HB3 1 1
14 32780 3 1 28 ALA N N 10.074 15.738 -3.949 1.00 . C C . 28 ALA N 1 1
14 32781 3 1 28 ALA O O 7.667 13.251 -2.900 1.00 . C C . 28 ALA O 1 1
14 32782 3 1 29 CYS C C 5.734 15.479 -5.544 1.00 . C C . 29 CYS C 1 1
14 32783 3 1 29 CYS CA C 6.034 15.112 -4.093 1.00 . C C . 29 CYS CA 1 1
14 32784 3 1 29 CYS CB C 5.235 15.982 -3.093 1.00 . C C . 29 CYS CB 1 1
14 32785 3 1 29 CYS H H 7.901 16.091 -4.109 1.00 . C C . 29 CYS H 1 1
14 32786 3 1 29 CYS HA H 5.783 14.074 -3.935 1.00 . C C . 29 CYS HA 1 1
14 32787 3 1 29 CYS HB2 H 4.207 15.662 -3.074 1.00 . C C . 29 CYS HB2 1 1
14 32788 3 1 29 CYS HB3 H 5.658 15.839 -2.111 1.00 . C C . 29 CYS HB3 1 1
14 32789 3 1 29 CYS N N 7.456 15.262 -3.860 1.00 . C C . 29 CYS N 1 1
14 32790 3 1 29 CYS O O 5.549 16.655 -5.870 1.00 . C C . 29 CYS O 1 1
14 32791 3 1 29 CYS SG S 5.227 17.776 -3.418 1.00 . C C . 29 CYS SG 1 1
14 32792 3 1 30 SER C C 4.152 15.106 -8.248 1.00 . C C . 30 SER C 1 1
14 32793 3 1 30 SER CA C 5.584 14.727 -7.864 1.00 . C C . 30 SER CA 1 1
14 32794 3 1 30 SER CB C 6.021 13.483 -8.634 1.00 . C C . 30 SER CB 1 1
14 32795 3 1 30 SER H H 5.839 13.550 -6.138 1.00 . C C . 30 SER H 1 1
14 32796 3 1 30 SER HA H 6.238 15.542 -8.121 1.00 . C C . 30 SER HA 1 1
14 32797 3 1 30 SER HB2 H 5.283 12.705 -8.510 1.00 . C C . 30 SER HB2 1 1
14 32798 3 1 30 SER HB3 H 6.114 13.725 -9.682 1.00 . C C . 30 SER HB3 1 1
14 32799 3 1 30 SER HG H 7.985 13.471 -8.618 1.00 . C C . 30 SER HG 1 1
14 32800 3 1 30 SER N N 5.724 14.483 -6.430 1.00 . C C . 30 SER N 1 1
14 32801 3 1 30 SER O O 3.544 14.486 -9.118 1.00 . C C . 30 SER O 1 1
14 32802 3 1 30 SER OG O 7.270 13.008 -8.159 1.00 . C C . 30 SER OG 1 1
14 32803 3 1 31 GLY C C 1.254 16.004 -7.022 1.00 . C C . 31 GLY C 1 1
14 32804 3 1 31 GLY CA C 2.307 16.613 -7.908 1.00 . C C . 31 GLY CA 1 1
14 32805 3 1 31 GLY H H 4.133 16.532 -6.863 1.00 . C C . 31 GLY H 1 1
14 32806 3 1 31 GLY HA2 H 2.295 17.686 -7.775 1.00 . C C . 31 GLY HA2 1 1
14 32807 3 1 31 GLY HA3 H 2.080 16.379 -8.936 1.00 . C C . 31 GLY HA3 1 1
14 32808 3 1 31 GLY N N 3.624 16.123 -7.590 1.00 . C C . 31 GLY N 1 1
14 32809 3 1 31 GLY O O 0.218 15.547 -7.497 1.00 . C C . 31 GLY O 1 1
14 32810 3 1 32 LYS C C 0.129 16.549 -3.810 1.00 . C C . 32 LYS C 1 1
14 32811 3 1 32 LYS CA C 0.591 15.441 -4.752 1.00 . C C . 32 LYS CA 1 1
14 32812 3 1 32 LYS CB C 1.294 14.354 -3.938 1.00 . C C . 32 LYS CB 1 1
14 32813 3 1 32 LYS CD C 2.716 12.281 -4.161 1.00 . C C . 32 LYS CD 1 1
14 32814 3 1 32 LYS CE C 2.819 12.318 -2.640 1.00 . C C . 32 LYS CE 1 1
14 32815 3 1 32 LYS CG C 1.505 13.048 -4.687 1.00 . C C . 32 LYS CG 1 1
14 32816 3 1 32 LYS H H 2.342 16.360 -5.364 1.00 . C C . 32 LYS H 1 1
14 32817 3 1 32 LYS HA H -0.255 15.018 -5.272 1.00 . C C . 32 LYS HA 1 1
14 32818 3 1 32 LYS HB2 H 2.263 14.726 -3.632 1.00 . C C . 32 LYS HB2 1 1
14 32819 3 1 32 LYS HB3 H 0.700 14.146 -3.057 1.00 . C C . 32 LYS HB3 1 1
14 32820 3 1 32 LYS HD2 H 2.636 11.252 -4.475 1.00 . C C . 32 LYS HD2 1 1
14 32821 3 1 32 LYS HD3 H 3.610 12.716 -4.583 1.00 . C C . 32 LYS HD3 1 1
14 32822 3 1 32 LYS HE2 H 3.676 11.735 -2.341 1.00 . C C . 32 LYS HE2 1 1
14 32823 3 1 32 LYS HE3 H 2.963 13.343 -2.331 1.00 . C C . 32 LYS HE3 1 1
14 32824 3 1 32 LYS HG2 H 0.626 12.434 -4.569 1.00 . C C . 32 LYS HG2 1 1
14 32825 3 1 32 LYS HG3 H 1.655 13.266 -5.733 1.00 . C C . 32 LYS HG3 1 1
14 32826 3 1 32 LYS HZ1 H 0.781 12.360 -2.181 1.00 . C C . 32 LYS HZ1 1 1
14 32827 3 1 32 LYS HZ2 H 1.749 11.759 -0.926 1.00 . C C . 32 LYS HZ2 1 1
14 32828 3 1 32 LYS HZ3 H 1.426 10.803 -2.290 1.00 . C C . 32 LYS HZ3 1 1
14 32829 3 1 32 LYS N N 1.518 15.988 -5.722 1.00 . C C . 32 LYS N 1 1
14 32830 3 1 32 LYS NZ N 1.609 11.773 -1.967 1.00 . C C . 32 LYS NZ 1 1
14 32831 3 1 32 LYS O O -1.039 16.631 -3.450 1.00 . C C . 32 LYS O 1 1
14 32832 3 1 33 GLY C C 1.516 18.195 -1.147 1.00 . C C . 33 GLY C 1 1
14 32833 3 1 33 GLY CA C 0.804 18.447 -2.458 1.00 . C C . 33 GLY CA 1 1
14 32834 3 1 33 GLY H H 1.994 17.275 -3.705 1.00 . C C . 33 GLY H 1 1
14 32835 3 1 33 GLY HA2 H 1.139 19.386 -2.875 1.00 . C C . 33 GLY HA2 1 1
14 32836 3 1 33 GLY HA3 H -0.259 18.493 -2.279 1.00 . C C . 33 GLY HA3 1 1
14 32837 3 1 33 GLY N N 1.081 17.389 -3.397 1.00 . C C . 33 GLY N 1 1
14 32838 3 1 33 GLY O O 2.099 19.102 -0.559 1.00 . C C . 33 GLY O 1 1
14 32839 3 1 34 VAL C C 3.346 15.643 0.349 1.00 . C C . 34 VAL C 1 1
14 32840 3 1 34 VAL CA C 2.134 16.558 0.538 1.00 . C C . 34 VAL CA 1 1
14 32841 3 1 34 VAL CB C 1.092 15.844 1.427 1.00 . C C . 34 VAL CB 1 1
14 32842 3 1 34 VAL CG1 C -0.037 16.789 1.813 1.00 . C C . 34 VAL CG1 1 1
14 32843 3 1 34 VAL CG2 C 0.538 14.621 0.718 1.00 . C C . 34 VAL CG2 1 1
14 32844 3 1 34 VAL H H 1.149 16.241 -1.300 1.00 . C C . 34 VAL H 1 1
14 32845 3 1 34 VAL HA H 2.449 17.459 1.043 1.00 . C C . 34 VAL HA 1 1
14 32846 3 1 34 VAL HB H 1.585 15.515 2.332 1.00 . C C . 34 VAL HB 1 1
14 32847 3 1 34 VAL HG11 H -0.795 16.241 2.355 1.00 . C C . 34 VAL HG11 1 1
14 32848 3 1 34 VAL HG12 H -0.470 17.216 0.921 1.00 . C C . 34 VAL HG12 1 1
14 32849 3 1 34 VAL HG13 H 0.350 17.578 2.439 1.00 . C C . 34 VAL HG13 1 1
14 32850 3 1 34 VAL HG21 H 1.344 13.933 0.503 1.00 . C C . 34 VAL HG21 1 1
14 32851 3 1 34 VAL HG22 H 0.067 14.924 -0.206 1.00 . C C . 34 VAL HG22 1 1
14 32852 3 1 34 VAL HG23 H -0.190 14.137 1.351 1.00 . C C . 34 VAL HG23 1 1
14 32853 3 1 34 VAL N N 1.548 16.938 -0.740 1.00 . C C . 34 VAL N 1 1
14 32854 3 1 34 VAL O O 3.570 15.110 -0.741 1.00 . C C . 34 VAL O 1 1
14 32855 3 1 35 ILE C C 5.139 13.633 2.620 1.00 . C C . 35 ILE C 1 1
14 32856 3 1 35 ILE CA C 5.274 14.602 1.452 1.00 . C C . 35 ILE CA 1 1
14 32857 3 1 35 ILE CB C 6.603 15.373 1.588 1.00 . C C . 35 ILE CB 1 1
14 32858 3 1 35 ILE CD1 C 7.723 17.271 2.880 1.00 . C C . 35 ILE CD1 1 1
14 32859 3 1 35 ILE CG1 C 6.434 16.550 2.551 1.00 . C C . 35 ILE CG1 1 1
14 32860 3 1 35 ILE CG2 C 7.085 15.844 0.228 1.00 . C C . 35 ILE CG2 1 1
14 32861 3 1 35 ILE H H 3.908 16.018 2.226 1.00 . C C . 35 ILE H 1 1
14 32862 3 1 35 ILE HA H 5.292 14.043 0.528 1.00 . C C . 35 ILE HA 1 1
14 32863 3 1 35 ILE HB H 7.342 14.697 1.988 1.00 . C C . 35 ILE HB 1 1
14 32864 3 1 35 ILE HD11 H 7.518 18.078 3.569 1.00 . C C . 35 ILE HD11 1 1
14 32865 3 1 35 ILE HD12 H 8.154 17.671 1.974 1.00 . C C . 35 ILE HD12 1 1
14 32866 3 1 35 ILE HD13 H 8.416 16.578 3.334 1.00 . C C . 35 ILE HD13 1 1
14 32867 3 1 35 ILE HG12 H 5.759 17.267 2.106 1.00 . C C . 35 ILE HG12 1 1
14 32868 3 1 35 ILE HG13 H 6.006 16.191 3.475 1.00 . C C . 35 ILE HG13 1 1
14 32869 3 1 35 ILE HG21 H 7.221 14.992 -0.422 1.00 . C C . 35 ILE HG21 1 1
14 32870 3 1 35 ILE HG22 H 8.024 16.365 0.340 1.00 . C C . 35 ILE HG22 1 1
14 32871 3 1 35 ILE HG23 H 6.353 16.512 -0.201 1.00 . C C . 35 ILE HG23 1 1
14 32872 3 1 35 ILE N N 4.123 15.498 1.415 1.00 . C C . 35 ILE N 1 1
14 32873 3 1 35 ILE O O 4.412 13.899 3.565 1.00 . C C . 35 ILE O 1 1
14 32874 3 1 36 LEU C C 6.461 11.610 4.796 1.00 . C C . 36 LEU C 1 1
14 32875 3 1 36 LEU CA C 5.656 11.441 3.515 1.00 . C C . 36 LEU CA 1 1
14 32876 3 1 36 LEU CB C 6.030 10.106 2.873 1.00 . C C . 36 LEU CB 1 1
14 32877 3 1 36 LEU CD1 C 6.135 10.210 0.364 1.00 . C C . 36 LEU CD1 1 1
14 32878 3 1 36 LEU CD2 C 4.957 8.319 1.511 1.00 . C C . 36 LEU CD2 1 1
14 32879 3 1 36 LEU CG C 5.303 9.792 1.569 1.00 . C C . 36 LEU CG 1 1
14 32880 3 1 36 LEU H H 6.472 12.407 1.811 1.00 . C C . 36 LEU H 1 1
14 32881 3 1 36 LEU HA H 4.609 11.415 3.769 1.00 . C C . 36 LEU HA 1 1
14 32882 3 1 36 LEU HB2 H 7.095 10.107 2.678 1.00 . C C . 36 LEU HB2 1 1
14 32883 3 1 36 LEU HB3 H 5.815 9.317 3.579 1.00 . C C . 36 LEU HB3 1 1
14 32884 3 1 36 LEU HD11 H 5.602 9.968 -0.544 1.00 . C C . 36 LEU HD11 1 1
14 32885 3 1 36 LEU HD12 H 7.079 9.686 0.379 1.00 . C C . 36 LEU HD12 1 1
14 32886 3 1 36 LEU HD13 H 6.315 11.275 0.403 1.00 . C C . 36 LEU HD13 1 1
14 32887 3 1 36 LEU HD21 H 4.191 8.103 2.239 1.00 . C C . 36 LEU HD21 1 1
14 32888 3 1 36 LEU HD22 H 5.835 7.737 1.733 1.00 . C C . 36 LEU HD22 1 1
14 32889 3 1 36 LEU HD23 H 4.597 8.071 0.524 1.00 . C C . 36 LEU HD23 1 1
14 32890 3 1 36 LEU HG H 4.379 10.351 1.541 1.00 . C C . 36 LEU HG 1 1
14 32891 3 1 36 LEU N N 5.854 12.526 2.558 1.00 . C C . 36 LEU N 1 1
14 32892 3 1 36 LEU O O 7.362 12.446 4.892 1.00 . C C . 36 LEU O 1 1
14 32893 3 1 37 THR C C 7.677 9.470 7.049 1.00 . C C . 37 THR C 1 1
14 32894 3 1 37 THR CA C 6.812 10.719 7.043 1.00 . C C . 37 THR CA 1 1
14 32895 3 1 37 THR CB C 5.814 10.625 8.220 1.00 . C C . 37 THR CB 1 1
14 32896 3 1 37 THR CG2 C 4.770 11.729 8.157 1.00 . C C . 37 THR CG2 1 1
14 32897 3 1 37 THR H H 5.335 10.199 5.648 1.00 . C C . 37 THR H 1 1
14 32898 3 1 37 THR HA H 7.426 11.600 7.157 1.00 . C C . 37 THR HA 1 1
14 32899 3 1 37 THR HB H 6.361 10.714 9.147 1.00 . C C . 37 THR HB 1 1
14 32900 3 1 37 THR HG1 H 4.340 9.401 8.733 1.00 . C C . 37 THR HG1 1 1
14 32901 3 1 37 THR HG21 H 4.270 11.697 7.199 1.00 . C C . 37 THR HG21 1 1
14 32902 3 1 37 THR HG22 H 5.247 12.689 8.285 1.00 . C C . 37 THR HG22 1 1
14 32903 3 1 37 THR HG23 H 4.041 11.578 8.943 1.00 . C C . 37 THR HG23 1 1
14 32904 3 1 37 THR N N 6.114 10.782 5.774 1.00 . C C . 37 THR N 1 1
14 32905 3 1 37 THR O O 7.665 8.727 6.075 1.00 . C C . 37 THR O 1 1
14 32906 3 1 37 THR OG1 O 5.144 9.352 8.189 1.00 . C C . 37 THR OG1 1 1
14 32907 3 1 38 ALA C C 8.328 6.767 8.108 1.00 . C C . 38 ALA C 1 1
14 32908 3 1 38 ALA CA C 9.217 8.006 8.191 1.00 . C C . 38 ALA CA 1 1
14 32909 3 1 38 ALA CB C 10.053 7.992 9.456 1.00 . C C . 38 ALA CB 1 1
14 32910 3 1 38 ALA H H 8.416 9.855 8.863 1.00 . C C . 38 ALA H 1 1
14 32911 3 1 38 ALA HA H 9.888 8.001 7.344 1.00 . C C . 38 ALA HA 1 1
14 32912 3 1 38 ALA HB1 H 10.695 7.123 9.449 1.00 . C C . 38 ALA HB1 1 1
14 32913 3 1 38 ALA HB2 H 9.403 7.955 10.316 1.00 . C C . 38 ALA HB2 1 1
14 32914 3 1 38 ALA HB3 H 10.656 8.886 9.497 1.00 . C C . 38 ALA HB3 1 1
14 32915 3 1 38 ALA N N 8.409 9.217 8.119 1.00 . C C . 38 ALA N 1 1
14 32916 3 1 38 ALA O O 8.646 5.809 7.396 1.00 . C C . 38 ALA O 1 1
14 32917 3 1 39 GLN C C 5.687 5.602 7.320 1.00 . C C . 39 GLN C 1 1
14 32918 3 1 39 GLN CA C 6.223 5.719 8.742 1.00 . C C . 39 GLN CA 1 1
14 32919 3 1 39 GLN CB C 5.069 5.953 9.720 1.00 . C C . 39 GLN CB 1 1
14 32920 3 1 39 GLN CD C 2.980 5.006 10.783 1.00 . C C . 39 GLN CD 1 1
14 32921 3 1 39 GLN CG C 4.087 4.793 9.776 1.00 . C C . 39 GLN CG 1 1
14 32922 3 1 39 GLN H H 7.052 7.531 9.455 1.00 . C C . 39 GLN H 1 1
14 32923 3 1 39 GLN HA H 6.720 4.796 9.001 1.00 . C C . 39 GLN HA 1 1
14 32924 3 1 39 GLN HB2 H 5.470 6.106 10.709 1.00 . C C . 39 GLN HB2 1 1
14 32925 3 1 39 GLN HB3 H 4.529 6.839 9.421 1.00 . C C . 39 GLN HB3 1 1
14 32926 3 1 39 GLN HE21 H 1.744 3.942 9.659 1.00 . C C . 39 GLN HE21 1 1
14 32927 3 1 39 GLN HE22 H 1.080 4.563 11.128 1.00 . C C . 39 GLN HE22 1 1
14 32928 3 1 39 GLN HG2 H 3.643 4.667 8.800 1.00 . C C . 39 GLN HG2 1 1
14 32929 3 1 39 GLN HG3 H 4.626 3.896 10.042 1.00 . C C . 39 GLN HG3 1 1
14 32930 3 1 39 GLN N N 7.206 6.794 8.828 1.00 . C C . 39 GLN N 1 1
14 32931 3 1 39 GLN NE2 N 1.818 4.449 10.494 1.00 . C C . 39 GLN NE2 1 1
14 32932 3 1 39 GLN O O 5.555 4.499 6.791 1.00 . C C . 39 GLN O 1 1
14 32933 3 1 39 GLN OE1 O 3.167 5.662 11.807 1.00 . C C . 39 GLN OE1 1 1
14 32934 3 1 40 GLY C C 5.960 6.287 4.342 1.00 . C C . 40 GLY C 1 1
14 32935 3 1 40 GLY CA C 4.903 6.727 5.334 1.00 . C C . 40 GLY CA 1 1
14 32936 3 1 40 GLY H H 5.570 7.604 7.136 1.00 . C C . 40 GLY H 1 1
14 32937 3 1 40 GLY HA2 H 4.066 6.045 5.282 1.00 . C C . 40 GLY HA2 1 1
14 32938 3 1 40 GLY HA3 H 4.564 7.718 5.073 1.00 . C C . 40 GLY HA3 1 1
14 32939 3 1 40 GLY N N 5.411 6.742 6.690 1.00 . C C . 40 GLY N 1 1
14 32940 3 1 40 GLY O O 5.656 5.658 3.336 1.00 . C C . 40 GLY O 1 1
14 32941 3 1 41 TYR C C 8.573 4.695 3.883 1.00 . C C . 41 TYR C 1 1
14 32942 3 1 41 TYR CA C 8.334 6.196 3.809 1.00 . C C . 41 TYR CA 1 1
14 32943 3 1 41 TYR CB C 9.598 6.942 4.250 1.00 . C C . 41 TYR CB 1 1
14 32944 3 1 41 TYR CD1 C 10.631 8.051 2.228 1.00 . C C . 41 TYR CD1 1 1
14 32945 3 1 41 TYR CD2 C 9.539 9.437 3.829 1.00 . C C . 41 TYR CD2 1 1
14 32946 3 1 41 TYR CE1 C 10.938 9.165 1.468 1.00 . C C . 41 TYR CE1 1 1
14 32947 3 1 41 TYR CE2 C 9.843 10.556 3.075 1.00 . C C . 41 TYR CE2 1 1
14 32948 3 1 41 TYR CG C 9.924 8.167 3.419 1.00 . C C . 41 TYR CG 1 1
14 32949 3 1 41 TYR CZ C 10.544 10.416 1.896 1.00 . C C . 41 TYR CZ 1 1
14 32950 3 1 41 TYR H H 7.380 7.240 5.374 1.00 . C C . 41 TYR H 1 1
14 32951 3 1 41 TYR HA H 8.109 6.459 2.793 1.00 . C C . 41 TYR HA 1 1
14 32952 3 1 41 TYR HB2 H 9.470 7.267 5.272 1.00 . C C . 41 TYR HB2 1 1
14 32953 3 1 41 TYR HB3 H 10.437 6.273 4.201 1.00 . C C . 41 TYR HB3 1 1
14 32954 3 1 41 TYR HD1 H 10.936 7.071 1.893 1.00 . C C . 41 TYR HD1 1 1
14 32955 3 1 41 TYR HD2 H 8.991 9.547 4.753 1.00 . C C . 41 TYR HD2 1 1
14 32956 3 1 41 TYR HE1 H 11.487 9.054 0.546 1.00 . C C . 41 TYR HE1 1 1
14 32957 3 1 41 TYR HE2 H 9.535 11.535 3.412 1.00 . C C . 41 TYR HE2 1 1
14 32958 3 1 41 TYR HH H 10.743 11.320 0.209 1.00 . C C . 41 TYR HH 1 1
14 32959 3 1 41 TYR N N 7.211 6.602 4.645 1.00 . C C . 41 TYR N 1 1
14 32960 3 1 41 TYR O O 8.981 4.078 2.898 1.00 . C C . 41 TYR O 1 1
14 32961 3 1 41 TYR OH O 10.850 11.529 1.143 1.00 . C C . 41 TYR OH 1 1
14 32962 3 1 42 THR C C 7.220 2.018 4.394 1.00 . C C . 42 THR C 1 1
14 32963 3 1 42 THR CA C 8.364 2.658 5.168 1.00 . C C . 42 THR CA 1 1
14 32964 3 1 42 THR CB C 8.253 2.250 6.644 1.00 . C C . 42 THR CB 1 1
14 32965 3 1 42 THR CG2 C 8.533 0.768 6.831 1.00 . C C . 42 THR CG2 1 1
14 32966 3 1 42 THR H H 8.082 4.639 5.824 1.00 . C C . 42 THR H 1 1
14 32967 3 1 42 THR HA H 9.311 2.311 4.777 1.00 . C C . 42 THR HA 1 1
14 32968 3 1 42 THR HB H 7.247 2.457 6.982 1.00 . C C . 42 THR HB 1 1
14 32969 3 1 42 THR HG1 H 9.082 3.951 7.198 1.00 . C C . 42 THR HG1 1 1
14 32970 3 1 42 THR HG21 H 9.526 0.541 6.472 1.00 . C C . 42 THR HG21 1 1
14 32971 3 1 42 THR HG22 H 7.808 0.193 6.274 1.00 . C C . 42 THR HG22 1 1
14 32972 3 1 42 THR HG23 H 8.464 0.519 7.879 1.00 . C C . 42 THR HG23 1 1
14 32973 3 1 42 THR N N 8.302 4.102 5.033 1.00 . C C . 42 THR N 1 1
14 32974 3 1 42 THR O O 7.360 0.940 3.810 1.00 . C C . 42 THR O 1 1
14 32975 3 1 42 THR OG1 O 9.170 3.019 7.423 1.00 . C C . 42 THR OG1 1 1
14 32976 3 1 43 LEU C C 4.871 2.466 2.244 1.00 . C C . 43 LEU C 1 1
14 32977 3 1 43 LEU CA C 4.893 2.205 3.743 1.00 . C C . 43 LEU CA 1 1
14 32978 3 1 43 LEU CB C 3.647 2.824 4.403 1.00 . C C . 43 LEU CB 1 1
14 32979 3 1 43 LEU CD1 C 3.962 1.510 6.538 1.00 . C C . 43 LEU CD1 1 1
14 32980 3 1 43 LEU CD2 C 1.856 2.788 6.161 1.00 . C C . 43 LEU CD2 1 1
14 32981 3 1 43 LEU CG C 2.959 1.980 5.495 1.00 . C C . 43 LEU CG 1 1
14 32982 3 1 43 LEU H H 6.100 3.637 4.715 1.00 . C C . 43 LEU H 1 1
14 32983 3 1 43 LEU HA H 4.876 1.139 3.903 1.00 . C C . 43 LEU HA 1 1
14 32984 3 1 43 LEU HB2 H 3.933 3.767 4.842 1.00 . C C . 43 LEU HB2 1 1
14 32985 3 1 43 LEU HB3 H 2.921 3.018 3.631 1.00 . C C . 43 LEU HB3 1 1
14 32986 3 1 43 LEU HD11 H 4.456 2.366 6.976 1.00 . C C . 43 LEU HD11 1 1
14 32987 3 1 43 LEU HD12 H 4.696 0.869 6.073 1.00 . C C . 43 LEU HD12 1 1
14 32988 3 1 43 LEU HD13 H 3.444 0.960 7.312 1.00 . C C . 43 LEU HD13 1 1
14 32989 3 1 43 LEU HD21 H 1.122 3.073 5.420 1.00 . C C . 43 LEU HD21 1 1
14 32990 3 1 43 LEU HD22 H 2.278 3.674 6.607 1.00 . C C . 43 LEU HD22 1 1
14 32991 3 1 43 LEU HD23 H 1.382 2.189 6.924 1.00 . C C . 43 LEU HD23 1 1
14 32992 3 1 43 LEU HG H 2.497 1.102 5.047 1.00 . C C . 43 LEU HG 1 1
14 32993 3 1 43 LEU N N 6.105 2.729 4.342 1.00 . C C . 43 LEU N 1 1
14 32994 3 1 43 LEU O O 4.195 1.757 1.510 1.00 . C C . 43 LEU O 1 1
14 32995 3 1 44 LEU C C 6.491 2.815 -0.430 1.00 . C C . 44 LEU C 1 1
14 32996 3 1 44 LEU CA C 5.606 3.783 0.351 1.00 . C C . 44 LEU CA 1 1
14 32997 3 1 44 LEU CB C 6.027 5.253 0.110 1.00 . C C . 44 LEU CB 1 1
14 32998 3 1 44 LEU CD1 C 7.917 5.259 -1.570 1.00 . C C . 44 LEU CD1 1 1
14 32999 3 1 44 LEU CD2 C 7.874 6.963 0.230 1.00 . C C . 44 LEU CD2 1 1
14 33000 3 1 44 LEU CG C 7.524 5.529 -0.121 1.00 . C C . 44 LEU CG 1 1
14 33001 3 1 44 LEU H H 6.206 3.978 2.364 1.00 . C C . 44 LEU H 1 1
14 33002 3 1 44 LEU HA H 4.589 3.658 0.012 1.00 . C C . 44 LEU HA 1 1
14 33003 3 1 44 LEU HB2 H 5.487 5.615 -0.752 1.00 . C C . 44 LEU HB2 1 1
14 33004 3 1 44 LEU HB3 H 5.711 5.829 0.968 1.00 . C C . 44 LEU HB3 1 1
14 33005 3 1 44 LEU HD11 H 7.318 5.873 -2.227 1.00 . C C . 44 LEU HD11 1 1
14 33006 3 1 44 LEU HD12 H 7.746 4.217 -1.799 1.00 . C C . 44 LEU HD12 1 1
14 33007 3 1 44 LEU HD13 H 8.961 5.491 -1.709 1.00 . C C . 44 LEU HD13 1 1
14 33008 3 1 44 LEU HD21 H 7.545 7.181 1.230 1.00 . C C . 44 LEU HD21 1 1
14 33009 3 1 44 LEU HD22 H 7.386 7.632 -0.464 1.00 . C C . 44 LEU HD22 1 1
14 33010 3 1 44 LEU HD23 H 8.944 7.097 0.166 1.00 . C C . 44 LEU HD23 1 1
14 33011 3 1 44 LEU HG H 8.104 4.875 0.518 1.00 . C C . 44 LEU HG 1 1
14 33012 3 1 44 LEU N N 5.625 3.456 1.769 1.00 . C C . 44 LEU N 1 1
14 33013 3 1 44 LEU O O 6.096 2.319 -1.477 1.00 . C C . 44 LEU O 1 1
14 33014 3 1 45 ASP C C 8.181 0.233 -0.585 1.00 . C C . 45 ASP C 1 1
14 33015 3 1 45 ASP CA C 8.630 1.685 -0.624 1.00 . C C . 45 ASP CA 1 1
14 33016 3 1 45 ASP CB C 10.026 1.837 -0.022 1.00 . C C . 45 ASP CB 1 1
14 33017 3 1 45 ASP CG C 11.084 1.050 -0.771 1.00 . C C . 45 ASP CG 1 1
14 33018 3 1 45 ASP H H 7.952 2.956 0.926 1.00 . C C . 45 ASP H 1 1
14 33019 3 1 45 ASP HA H 8.656 2.009 -1.653 1.00 . C C . 45 ASP HA 1 1
14 33020 3 1 45 ASP HB2 H 10.301 2.880 -0.046 1.00 . C C . 45 ASP HB2 1 1
14 33021 3 1 45 ASP HB3 H 10.006 1.497 1.003 1.00 . C C . 45 ASP HB3 1 1
14 33022 3 1 45 ASP N N 7.681 2.537 0.084 1.00 . C C . 45 ASP N 1 1
14 33023 3 1 45 ASP O O 8.515 -0.560 -1.468 1.00 . C C . 45 ASP O 1 1
14 33024 3 1 45 ASP OD1 O 11.425 1.442 -1.906 1.00 . C C . 45 ASP OD1 1 1
14 33025 3 1 45 ASP OD2 O 11.602 0.061 -0.216 1.00 . C C . 45 ASP OD2 1 1
14 33026 3 1 46 PHE C C 5.673 -1.590 -0.501 1.00 . C C . 46 PHE C 1 1
14 33027 3 1 46 PHE CA C 6.797 -1.426 0.508 1.00 . C C . 46 PHE CA 1 1
14 33028 3 1 46 PHE CB C 6.243 -1.613 1.923 1.00 . C C . 46 PHE CB 1 1
14 33029 3 1 46 PHE CD1 C 4.212 -3.089 1.958 1.00 . C C . 46 PHE CD1 1 1
14 33030 3 1 46 PHE CD2 C 6.297 -4.006 2.667 1.00 . C C . 46 PHE CD2 1 1
14 33031 3 1 46 PHE CE1 C 3.592 -4.293 2.212 1.00 . C C . 46 PHE CE1 1 1
14 33032 3 1 46 PHE CE2 C 5.679 -5.213 2.921 1.00 . C C . 46 PHE CE2 1 1
14 33033 3 1 46 PHE CG C 5.572 -2.932 2.180 1.00 . C C . 46 PHE CG 1 1
14 33034 3 1 46 PHE CZ C 4.326 -5.355 2.696 1.00 . C C . 46 PHE CZ 1 1
14 33035 3 1 46 PHE H H 7.246 0.513 1.161 1.00 . C C . 46 PHE H 1 1
14 33036 3 1 46 PHE HA H 7.571 -2.156 0.319 1.00 . C C . 46 PHE HA 1 1
14 33037 3 1 46 PHE HB2 H 7.053 -1.522 2.622 1.00 . C C . 46 PHE HB2 1 1
14 33038 3 1 46 PHE HB3 H 5.518 -0.832 2.117 1.00 . C C . 46 PHE HB3 1 1
14 33039 3 1 46 PHE HD1 H 3.638 -2.256 1.577 1.00 . C C . 46 PHE HD1 1 1
14 33040 3 1 46 PHE HD2 H 7.356 -3.895 2.844 1.00 . C C . 46 PHE HD2 1 1
14 33041 3 1 46 PHE HE1 H 2.533 -4.405 2.033 1.00 . C C . 46 PHE HE1 1 1
14 33042 3 1 46 PHE HE2 H 6.254 -6.045 3.299 1.00 . C C . 46 PHE HE2 1 1
14 33043 3 1 46 PHE HZ H 3.842 -6.299 2.900 1.00 . C C . 46 PHE HZ 1 1
14 33044 3 1 46 PHE N N 7.374 -0.098 0.409 1.00 . C C . 46 PHE N 1 1
14 33045 3 1 46 PHE O O 5.535 -2.646 -1.122 1.00 . C C . 46 PHE O 1 1
14 33046 3 1 47 ILE C C 4.304 -0.471 -3.061 1.00 . C C . 47 ILE C 1 1
14 33047 3 1 47 ILE CA C 3.792 -0.636 -1.633 1.00 . C C . 47 ILE CA 1 1
14 33048 3 1 47 ILE CB C 2.675 0.385 -1.328 1.00 . C C . 47 ILE CB 1 1
14 33049 3 1 47 ILE CD1 C 2.196 2.882 -1.054 1.00 . C C . 47 ILE CD1 1 1
14 33050 3 1 47 ILE CG1 C 3.212 1.817 -1.408 1.00 . C C . 47 ILE CG1 1 1
14 33051 3 1 47 ILE CG2 C 2.089 0.107 0.047 1.00 . C C . 47 ILE CG2 1 1
14 33052 3 1 47 ILE H H 5.007 0.257 -0.142 1.00 . C C . 47 ILE H 1 1
14 33053 3 1 47 ILE HA H 3.381 -1.627 -1.528 1.00 . C C . 47 ILE HA 1 1
14 33054 3 1 47 ILE HB H 1.890 0.259 -2.061 1.00 . C C . 47 ILE HB 1 1
14 33055 3 1 47 ILE HD11 H 1.900 2.771 -0.022 1.00 . C C . 47 ILE HD11 1 1
14 33056 3 1 47 ILE HD12 H 1.331 2.772 -1.690 1.00 . C C . 47 ILE HD12 1 1
14 33057 3 1 47 ILE HD13 H 2.630 3.860 -1.203 1.00 . C C . 47 ILE HD13 1 1
14 33058 3 1 47 ILE HG12 H 4.043 1.916 -0.727 1.00 . C C . 47 ILE HG12 1 1
14 33059 3 1 47 ILE HG13 H 3.556 2.007 -2.415 1.00 . C C . 47 ILE HG13 1 1
14 33060 3 1 47 ILE HG21 H 1.188 0.686 0.180 1.00 . C C . 47 ILE HG21 1 1
14 33061 3 1 47 ILE HG22 H 2.806 0.380 0.807 1.00 . C C . 47 ILE HG22 1 1
14 33062 3 1 47 ILE HG23 H 1.859 -0.942 0.134 1.00 . C C . 47 ILE HG23 1 1
14 33063 3 1 47 ILE N N 4.887 -0.550 -0.691 1.00 . C C . 47 ILE N 1 1
14 33064 3 1 47 ILE O O 3.755 -1.040 -4.001 1.00 . C C . 47 ILE O 1 1
14 33065 3 1 48 GLN C C 6.536 -1.071 -4.865 1.00 . C C . 48 GLN C 1 1
14 33066 3 1 48 GLN CA C 6.116 0.331 -4.450 1.00 . C C . 48 GLN CA 1 1
14 33067 3 1 48 GLN CB C 7.349 1.216 -4.295 1.00 . C C . 48 GLN CB 1 1
14 33068 3 1 48 GLN CD C 6.773 3.220 -5.697 1.00 . C C . 48 GLN CD 1 1
14 33069 3 1 48 GLN CG C 7.044 2.704 -4.300 1.00 . C C . 48 GLN CG 1 1
14 33070 3 1 48 GLN H H 5.697 0.804 -2.445 1.00 . C C . 48 GLN H 1 1
14 33071 3 1 48 GLN HA H 5.475 0.748 -5.207 1.00 . C C . 48 GLN HA 1 1
14 33072 3 1 48 GLN HB2 H 7.843 0.970 -3.365 1.00 . C C . 48 GLN HB2 1 1
14 33073 3 1 48 GLN HB3 H 8.020 1.011 -5.112 1.00 . C C . 48 GLN HB3 1 1
14 33074 3 1 48 GLN HE21 H 5.510 4.572 -4.989 1.00 . C C . 48 GLN HE21 1 1
14 33075 3 1 48 GLN HE22 H 5.720 4.564 -6.701 1.00 . C C . 48 GLN HE22 1 1
14 33076 3 1 48 GLN HG2 H 6.175 2.885 -3.687 1.00 . C C . 48 GLN HG2 1 1
14 33077 3 1 48 GLN HG3 H 7.894 3.235 -3.890 1.00 . C C . 48 GLN HG3 1 1
14 33078 3 1 48 GLN N N 5.386 0.276 -3.205 1.00 . C C . 48 GLN N 1 1
14 33079 3 1 48 GLN NE2 N 5.918 4.221 -5.806 1.00 . C C . 48 GLN NE2 1 1
14 33080 3 1 48 GLN O O 6.112 -1.570 -5.889 1.00 . C C . 48 GLN O 1 1
14 33081 3 1 48 GLN OE1 O 7.328 2.713 -6.673 1.00 . C C . 48 GLN OE1 1 1
14 33082 3 1 49 LYS C C 7.065 -4.195 -4.390 1.00 . C C . 49 LYS C 1 1
14 33083 3 1 49 LYS CA C 7.984 -2.961 -4.352 1.00 . C C . 49 LYS CA 1 1
14 33084 3 1 49 LYS CB C 9.150 -3.127 -3.366 1.00 . C C . 49 LYS CB 1 1
14 33085 3 1 49 LYS CD C 11.220 -4.396 -2.660 1.00 . C C . 49 LYS CD 1 1
14 33086 3 1 49 LYS CE C 12.130 -3.198 -2.890 1.00 . C C . 49 LYS CE 1 1
14 33087 3 1 49 LYS CG C 10.007 -4.369 -3.581 1.00 . C C . 49 LYS CG 1 1
14 33088 3 1 49 LYS H H 7.398 -1.352 -3.106 1.00 . C C . 49 LYS H 1 1
14 33089 3 1 49 LYS HA H 8.400 -2.827 -5.339 1.00 . C C . 49 LYS HA 1 1
14 33090 3 1 49 LYS HB2 H 9.797 -2.260 -3.465 1.00 . C C . 49 LYS HB2 1 1
14 33091 3 1 49 LYS HB3 H 8.750 -3.152 -2.364 1.00 . C C . 49 LYS HB3 1 1
14 33092 3 1 49 LYS HD2 H 10.881 -4.385 -1.636 1.00 . C C . 49 LYS HD2 1 1
14 33093 3 1 49 LYS HD3 H 11.780 -5.303 -2.845 1.00 . C C . 49 LYS HD3 1 1
14 33094 3 1 49 LYS HE2 H 11.595 -2.300 -2.617 1.00 . C C . 49 LYS HE2 1 1
14 33095 3 1 49 LYS HE3 H 12.999 -3.302 -2.256 1.00 . C C . 49 LYS HE3 1 1
14 33096 3 1 49 LYS HG2 H 9.405 -5.243 -3.386 1.00 . C C . 49 LYS HG2 1 1
14 33097 3 1 49 LYS HG3 H 10.345 -4.386 -4.607 1.00 . C C . 49 LYS HG3 1 1
14 33098 3 1 49 LYS HZ1 H 13.129 -3.933 -4.576 1.00 . C C . 49 LYS HZ1 1 1
14 33099 3 1 49 LYS HZ2 H 13.171 -2.250 -4.438 1.00 . C C . 49 LYS HZ2 1 1
14 33100 3 1 49 LYS HZ3 H 11.754 -3.021 -4.942 1.00 . C C . 49 LYS HZ3 1 1
14 33101 3 1 49 LYS N N 7.273 -1.736 -3.997 1.00 . C C . 49 LYS N 1 1
14 33102 3 1 49 LYS NZ N 12.576 -3.093 -4.309 1.00 . C C . 49 LYS NZ 1 1
14 33103 3 1 49 LYS O O 7.523 -5.316 -4.610 1.00 . C C . 49 LYS O 1 1
14 33104 3 1 50 HIS C C 3.828 -4.759 -5.561 1.00 . C C . 50 HIS C 1 1
14 33105 3 1 50 HIS CA C 4.849 -5.115 -4.476 1.00 . C C . 50 HIS CA 1 1
14 33106 3 1 50 HIS CB C 4.123 -5.585 -3.213 1.00 . C C . 50 HIS CB 1 1
14 33107 3 1 50 HIS CD2 C 5.668 -7.265 -1.980 1.00 . C C . 50 HIS CD2 1 1
14 33108 3 1 50 HIS CE1 C 6.370 -5.929 -0.394 1.00 . C C . 50 HIS CE1 1 1
14 33109 3 1 50 HIS CG C 5.062 -6.068 -2.154 1.00 . C C . 50 HIS CG 1 1
14 33110 3 1 50 HIS H H 5.494 -3.339 -3.503 1.00 . C C . 50 HIS H 1 1
14 33111 3 1 50 HIS HA H 5.451 -5.934 -4.840 1.00 . C C . 50 HIS HA 1 1
14 33112 3 1 50 HIS HB2 H 3.554 -4.760 -2.804 1.00 . C C . 50 HIS HB2 1 1
14 33113 3 1 50 HIS HB3 H 3.454 -6.398 -3.466 1.00 . C C . 50 HIS HB3 1 1
14 33114 3 1 50 HIS HD1 H 5.268 -4.315 -0.996 1.00 . C C . 50 HIS HD1 1 1
14 33115 3 1 50 HIS HD2 H 5.536 -8.148 -2.590 1.00 . C C . 50 HIS HD2 1 1
14 33116 3 1 50 HIS HE1 H 6.888 -5.545 0.473 1.00 . C C . 50 HIS HE1 1 1
14 33117 3 1 50 HIS HE2 H 6.990 -7.882 -0.453 1.00 . C C . 50 HIS HE2 1 1
14 33118 3 1 50 HIS N N 5.769 -4.019 -4.145 1.00 . C C . 50 HIS N 1 1
14 33119 3 1 50 HIS ND1 N 5.522 -5.258 -1.142 1.00 . C C . 50 HIS ND1 1 1
14 33120 3 1 50 HIS NE2 N 6.478 -7.148 -0.879 1.00 . C C . 50 HIS NE2 1 1
14 33121 3 1 50 HIS O O 3.043 -5.617 -5.960 1.00 . C C . 50 HIS O 1 1
14 33122 3 1 51 LEU C C 3.765 -2.678 -8.378 1.00 . C C . 51 LEU C 1 1
14 33123 3 1 51 LEU CA C 2.957 -3.166 -7.179 1.00 . C C . 51 LEU CA 1 1
14 33124 3 1 51 LEU CB C 1.957 -2.061 -6.801 1.00 . C C . 51 LEU CB 1 1
14 33125 3 1 51 LEU CD1 C 0.030 -3.663 -6.404 1.00 . C C . 51 LEU CD1 1 1
14 33126 3 1 51 LEU CD2 C 1.276 -2.710 -4.462 1.00 . C C . 51 LEU CD2 1 1
14 33127 3 1 51 LEU CG C 0.789 -2.452 -5.873 1.00 . C C . 51 LEU CG 1 1
14 33128 3 1 51 LEU H H 4.436 -2.849 -5.674 1.00 . C C . 51 LEU H 1 1
14 33129 3 1 51 LEU HA H 2.410 -4.050 -7.466 1.00 . C C . 51 LEU HA 1 1
14 33130 3 1 51 LEU HB2 H 2.513 -1.262 -6.327 1.00 . C C . 51 LEU HB2 1 1
14 33131 3 1 51 LEU HB3 H 1.537 -1.674 -7.718 1.00 . C C . 51 LEU HB3 1 1
14 33132 3 1 51 LEU HD11 H -0.843 -3.840 -5.791 1.00 . C C . 51 LEU HD11 1 1
14 33133 3 1 51 LEU HD12 H 0.670 -4.532 -6.375 1.00 . C C . 51 LEU HD12 1 1
14 33134 3 1 51 LEU HD13 H -0.279 -3.478 -7.422 1.00 . C C . 51 LEU HD13 1 1
14 33135 3 1 51 LEU HD21 H 0.432 -2.921 -3.826 1.00 . C C . 51 LEU HD21 1 1
14 33136 3 1 51 LEU HD22 H 1.794 -1.836 -4.095 1.00 . C C . 51 LEU HD22 1 1
14 33137 3 1 51 LEU HD23 H 1.948 -3.555 -4.460 1.00 . C C . 51 LEU HD23 1 1
14 33138 3 1 51 LEU HG H 0.093 -1.627 -5.831 1.00 . C C . 51 LEU HG 1 1
14 33139 3 1 51 LEU N N 3.836 -3.526 -6.057 1.00 . C C . 51 LEU N 1 1
14 33140 3 1 51 LEU O O 3.485 -3.031 -9.524 1.00 . C C . 51 LEU O 1 1
14 33141 3 1 52 ASN C C 6.986 -1.374 -9.113 1.00 . C C . 52 ASN C 1 1
14 33142 3 1 52 ASN CA C 5.479 -1.103 -9.110 1.00 . C C . 52 ASN CA 1 1
14 33143 3 1 52 ASN CB C 5.206 0.382 -8.867 1.00 . C C . 52 ASN CB 1 1
14 33144 3 1 52 ASN CG C 4.202 0.958 -9.855 1.00 . C C . 52 ASN CG 1 1
14 33145 3 1 52 ASN H H 5.069 -1.804 -7.160 1.00 . C C . 52 ASN H 1 1
14 33146 3 1 52 ASN HA H 5.098 -1.372 -10.083 1.00 . C C . 52 ASN HA 1 1
14 33147 3 1 52 ASN HB2 H 4.817 0.514 -7.869 1.00 . C C . 52 ASN HB2 1 1
14 33148 3 1 52 ASN HB3 H 6.118 0.930 -8.965 1.00 . C C . 52 ASN HB3 1 1
14 33149 3 1 52 ASN HD21 H 4.895 -0.214 -11.305 1.00 . C C . 52 ASN HD21 1 1
14 33150 3 1 52 ASN HD22 H 3.595 0.837 -11.743 1.00 . C C . 52 ASN HD22 1 1
14 33151 3 1 52 ASN N N 4.776 -1.879 -8.094 1.00 . C C . 52 ASN N 1 1
14 33152 3 1 52 ASN ND2 N 4.234 0.477 -11.091 1.00 . C C . 52 ASN ND2 1 1
14 33153 3 1 52 ASN O O 7.652 -1.195 -10.131 1.00 . C C . 52 ASN O 1 1
14 33154 3 1 52 ASN OD1 O 3.419 1.847 -9.521 1.00 . C C . 52 ASN OD1 1 1
14 33155 3 1 53 LYS C C 9.068 -3.650 -7.663 1.00 . C C . 53 LYS C 1 1
14 33156 3 1 53 LYS CA C 8.921 -2.147 -7.860 1.00 . C C . 53 LYS CA 1 1
14 33157 3 1 53 LYS CB C 9.570 -1.414 -6.677 1.00 . C C . 53 LYS CB 1 1
14 33158 3 1 53 LYS CD C 11.352 0.189 -5.937 1.00 . C C . 53 LYS CD 1 1
14 33159 3 1 53 LYS CE C 10.625 1.096 -4.966 1.00 . C C . 53 LYS CE 1 1
14 33160 3 1 53 LYS CG C 10.458 -0.253 -7.087 1.00 . C C . 53 LYS CG 1 1
14 33161 3 1 53 LYS H H 6.941 -1.878 -7.188 1.00 . C C . 53 LYS H 1 1
14 33162 3 1 53 LYS HA H 9.432 -1.876 -8.770 1.00 . C C . 53 LYS HA 1 1
14 33163 3 1 53 LYS HB2 H 8.795 -1.038 -6.022 1.00 . C C . 53 LYS HB2 1 1
14 33164 3 1 53 LYS HB3 H 10.180 -2.113 -6.135 1.00 . C C . 53 LYS HB3 1 1
14 33165 3 1 53 LYS HD2 H 11.688 -0.687 -5.403 1.00 . C C . 53 LYS HD2 1 1
14 33166 3 1 53 LYS HD3 H 12.206 0.713 -6.338 1.00 . C C . 53 LYS HD3 1 1
14 33167 3 1 53 LYS HE2 H 9.717 0.602 -4.642 1.00 . C C . 53 LYS HE2 1 1
14 33168 3 1 53 LYS HE3 H 11.260 1.270 -4.111 1.00 . C C . 53 LYS HE3 1 1
14 33169 3 1 53 LYS HG2 H 11.078 -0.562 -7.915 1.00 . C C . 53 LYS HG2 1 1
14 33170 3 1 53 LYS HG3 H 9.835 0.576 -7.388 1.00 . C C . 53 LYS HG3 1 1
14 33171 3 1 53 LYS HZ1 H 11.123 2.821 -6.035 1.00 . C C . 53 LYS HZ1 1 1
14 33172 3 1 53 LYS HZ2 H 9.924 3.063 -4.871 1.00 . C C . 53 LYS HZ2 1 1
14 33173 3 1 53 LYS HZ3 H 9.549 2.276 -6.320 1.00 . C C . 53 LYS HZ3 1 1
14 33174 3 1 53 LYS N N 7.516 -1.793 -7.980 1.00 . C C . 53 LYS N 1 1
14 33175 3 1 53 LYS NZ N 10.279 2.403 -5.591 1.00 . C C . 53 LYS NZ 1 1
14 33176 3 1 53 LYS O O 9.668 -4.059 -6.647 1.00 . C C . 53 LYS O 1 1
14 33177 3 1 53 LYS OXT O 8.557 -4.413 -8.507 1.00 . C C . 53 LYS OXT 1 1
14 33178 4 2 1 ZN ZN ZN -20.241 -3.644 -2.544 1.00 . D A . 54 ZN ZN 1 1
14 33179 5 2 1 ZN ZN ZN 13.200 -15.651 -2.847 1.00 . E B . 54 ZN ZN 1 1
14 33180 6 2 1 ZN ZN ZN 6.257 19.438 -2.996 1.00 . F C . 54 ZN ZN 1 1
15 33181 1 1 1 . C C -0.470 -10.615 13.464 1.00 . A A . 1 FME C 1 1
15 33182 1 1 1 . CA C 0.334 -11.199 12.306 1.00 . A A . 1 FME CA 1 1
15 33183 1 1 1 . CB C -0.508 -12.222 11.536 1.00 . A A . 1 FME CB 1 1
15 33184 1 1 1 . CE C -1.821 -12.763 8.579 1.00 . A A . 1 FME CE 1 1
15 33185 1 1 1 . CG C -1.889 -11.717 11.146 1.00 . A A . 1 FME CG 1 1
15 33186 1 1 1 . CN C 2.717 -11.182 12.751 1.00 . A A . 1 FME CN 1 1
15 33187 1 1 1 . H1 H 1.487 -12.642 13.317 1.00 . A A . 1 FME H1 1 1
15 33188 1 1 1 . HA H 0.611 -10.398 11.636 1.00 . A A . 1 FME HA 1 1
15 33189 1 1 1 . HB2 H 0.017 -12.495 10.635 1.00 . A A . 1 FME HB2 1 1
15 33190 1 1 1 . HB3 H -0.631 -13.102 12.150 1.00 . A A . 1 FME HB3 1 1
15 33191 1 1 1 . HCN H 2.669 -10.178 12.332 1.00 . A A . 1 FME HCN 1 1
15 33192 1 1 1 . HE1 H -1.712 -11.725 8.293 1.00 . A A . 1 FME HE1 1 1
15 33193 1 1 1 . HE2 H -2.323 -13.302 7.790 1.00 . A A . 1 FME HE2 1 1
15 33194 1 1 1 . HE3 H -0.848 -13.194 8.746 1.00 . A A . 1 FME HE3 1 1
15 33195 1 1 1 . HG2 H -2.465 -11.558 12.045 1.00 . A A . 1 FME HG2 1 1
15 33196 1 1 1 . HG3 H -1.777 -10.779 10.623 1.00 . A A . 1 FME HG3 1 1
15 33197 1 1 1 . N N 1.557 -11.819 12.789 1.00 . A A . 1 FME N 1 1
15 33198 1 1 1 . O O -1.144 -11.341 14.195 1.00 . A A . 1 FME O 1 1
15 33199 1 1 1 . O1 O 3.755 -11.699 13.162 1.00 . A A . 1 FME O1 1 1
15 33200 1 1 1 . SD S -2.788 -12.867 10.083 1.00 . A A . 1 FME SD 1 1
15 33201 1 1 2 VAL C C -2.255 -7.790 13.900 1.00 . A A . 2 VAL C 1 1
15 33202 1 1 2 VAL CA C -1.185 -8.606 14.628 1.00 . A A . 2 VAL CA 1 1
15 33203 1 1 2 VAL CB C -0.319 -7.698 15.539 1.00 . A A . 2 VAL CB 1 1
15 33204 1 1 2 VAL CG1 C 0.187 -6.476 14.787 1.00 . A A . 2 VAL CG1 1 1
15 33205 1 1 2 VAL CG2 C -1.081 -7.292 16.794 1.00 . A A . 2 VAL CG2 1 1
15 33206 1 1 2 VAL H H 0.267 -8.790 13.096 1.00 . A A . 2 VAL H 1 1
15 33207 1 1 2 VAL HA H -1.672 -9.350 15.244 1.00 . A A . 2 VAL HA 1 1
15 33208 1 1 2 VAL HB H 0.545 -8.270 15.849 1.00 . A A . 2 VAL HB 1 1
15 33209 1 1 2 VAL HG11 H -0.654 -5.894 14.439 1.00 . A A . 2 VAL HG11 1 1
15 33210 1 1 2 VAL HG12 H 0.778 -6.794 13.940 1.00 . A A . 2 VAL HG12 1 1
15 33211 1 1 2 VAL HG13 H 0.795 -5.873 15.444 1.00 . A A . 2 VAL HG13 1 1
15 33212 1 1 2 VAL HG21 H -1.352 -8.176 17.353 1.00 . A A . 2 VAL HG21 1 1
15 33213 1 1 2 VAL HG22 H -1.977 -6.756 16.512 1.00 . A A . 2 VAL HG22 1 1
15 33214 1 1 2 VAL HG23 H -0.458 -6.655 17.405 1.00 . A A . 2 VAL HG23 1 1
15 33215 1 1 2 VAL N N -0.373 -9.305 13.641 1.00 . A A . 2 VAL N 1 1
15 33216 1 1 2 VAL O O -2.968 -6.977 14.484 1.00 . A A . 2 VAL O 1 1
15 33217 1 1 3 ILE C C -3.910 -8.377 10.763 1.00 . A A . 3 ILE C 1 1
15 33218 1 1 3 ILE CA C -3.331 -7.382 11.760 1.00 . A A . 3 ILE CA 1 1
15 33219 1 1 3 ILE CB C -2.718 -6.174 11.004 1.00 . A A . 3 ILE CB 1 1
15 33220 1 1 3 ILE CD1 C -3.300 -4.151 9.568 1.00 . A A . 3 ILE CD1 1 1
15 33221 1 1 3 ILE CG1 C -3.811 -5.386 10.277 1.00 . A A . 3 ILE CG1 1 1
15 33222 1 1 3 ILE CG2 C -1.646 -6.631 10.016 1.00 . A A . 3 ILE CG2 1 1
15 33223 1 1 3 ILE H H -1.761 -8.717 12.219 1.00 . A A . 3 ILE H 1 1
15 33224 1 1 3 ILE HA H -4.127 -7.018 12.394 1.00 . A A . 3 ILE HA 1 1
15 33225 1 1 3 ILE HB H -2.246 -5.530 11.730 1.00 . A A . 3 ILE HB 1 1
15 33226 1 1 3 ILE HD11 H -2.578 -4.440 8.819 1.00 . A A . 3 ILE HD11 1 1
15 33227 1 1 3 ILE HD12 H -2.832 -3.492 10.284 1.00 . A A . 3 ILE HD12 1 1
15 33228 1 1 3 ILE HD13 H -4.124 -3.640 9.093 1.00 . A A . 3 ILE HD13 1 1
15 33229 1 1 3 ILE HG12 H -4.275 -6.024 9.539 1.00 . A A . 3 ILE HG12 1 1
15 33230 1 1 3 ILE HG13 H -4.556 -5.073 10.993 1.00 . A A . 3 ILE HG13 1 1
15 33231 1 1 3 ILE HG21 H -1.317 -5.788 9.423 1.00 . A A . 3 ILE HG21 1 1
15 33232 1 1 3 ILE HG22 H -2.053 -7.393 9.366 1.00 . A A . 3 ILE HG22 1 1
15 33233 1 1 3 ILE HG23 H -0.805 -7.036 10.560 1.00 . A A . 3 ILE HG23 1 1
15 33234 1 1 3 ILE N N -2.354 -8.042 12.604 1.00 . A A . 3 ILE N 1 1
15 33235 1 1 3 ILE O O -3.178 -9.154 10.150 1.00 . A A . 3 ILE O 1 1
15 33236 1 1 4 ALA C C -6.716 -8.415 8.709 1.00 . A A . 4 ALA C 1 1
15 33237 1 1 4 ALA CA C -5.874 -9.244 9.664 1.00 . A A . 4 ALA CA 1 1
15 33238 1 1 4 ALA CB C -6.727 -10.281 10.376 1.00 . A A . 4 ALA CB 1 1
15 33239 1 1 4 ALA H H -5.766 -7.774 11.174 1.00 . A A . 4 ALA H 1 1
15 33240 1 1 4 ALA HA H -5.104 -9.758 9.104 1.00 . A A . 4 ALA HA 1 1
15 33241 1 1 4 ALA HB1 H -7.189 -10.929 9.646 1.00 . A A . 4 ALA HB1 1 1
15 33242 1 1 4 ALA HB2 H -7.494 -9.784 10.953 1.00 . A A . 4 ALA HB2 1 1
15 33243 1 1 4 ALA HB3 H -6.104 -10.867 11.034 1.00 . A A . 4 ALA HB3 1 1
15 33244 1 1 4 ALA N N -5.221 -8.375 10.623 1.00 . A A . 4 ALA N 1 1
15 33245 1 1 4 ALA O O -7.224 -7.351 9.069 1.00 . A A . 4 ALA O 1 1
15 33246 1 1 5 THR C C -9.008 -7.967 6.768 1.00 . A A . 5 THR C 1 1
15 33247 1 1 5 THR CA C -7.540 -8.212 6.420 1.00 . A A . 5 THR CA 1 1
15 33248 1 1 5 THR CB C -7.449 -9.022 5.114 1.00 . A A . 5 THR CB 1 1
15 33249 1 1 5 THR CG2 C -7.761 -8.153 3.903 1.00 . A A . 5 THR CG2 1 1
15 33250 1 1 5 THR H H -6.443 -9.785 7.286 1.00 . A A . 5 THR H 1 1
15 33251 1 1 5 THR HA H -7.050 -7.262 6.266 1.00 . A A . 5 THR HA 1 1
15 33252 1 1 5 THR HB H -8.164 -9.832 5.156 1.00 . A A . 5 THR HB 1 1
15 33253 1 1 5 THR HG1 H -6.076 -10.090 4.174 1.00 . A A . 5 THR HG1 1 1
15 33254 1 1 5 THR HG21 H -7.047 -7.346 3.846 1.00 . A A . 5 THR HG21 1 1
15 33255 1 1 5 THR HG22 H -8.757 -7.747 3.997 1.00 . A A . 5 THR HG22 1 1
15 33256 1 1 5 THR HG23 H -7.700 -8.751 3.005 1.00 . A A . 5 THR HG23 1 1
15 33257 1 1 5 THR N N -6.845 -8.914 7.487 1.00 . A A . 5 THR N 1 1
15 33258 1 1 5 THR O O -9.635 -7.062 6.233 1.00 . A A . 5 THR O 1 1
15 33259 1 1 5 THR OG1 O -6.129 -9.565 4.983 1.00 . A A . 5 THR OG1 1 1
15 33260 1 1 6 ASP C C -11.238 -7.536 9.012 1.00 . A A . 6 ASP C 1 1
15 33261 1 1 6 ASP CA C -10.944 -8.687 8.056 1.00 . A A . 6 ASP CA 1 1
15 33262 1 1 6 ASP CB C -11.394 -10.004 8.700 1.00 . A A . 6 ASP CB 1 1
15 33263 1 1 6 ASP CG C -11.135 -11.215 7.827 1.00 . A A . 6 ASP CG 1 1
15 33264 1 1 6 ASP H H -8.943 -9.355 8.204 1.00 . A A . 6 ASP H 1 1
15 33265 1 1 6 ASP HA H -11.500 -8.534 7.144 1.00 . A A . 6 ASP HA 1 1
15 33266 1 1 6 ASP HB2 H -10.858 -10.140 9.631 1.00 . A A . 6 ASP HB2 1 1
15 33267 1 1 6 ASP HB3 H -12.456 -9.950 8.905 1.00 . A A . 6 ASP HB3 1 1
15 33268 1 1 6 ASP N N -9.527 -8.739 7.715 1.00 . A A . 6 ASP N 1 1
15 33269 1 1 6 ASP O O -12.392 -7.299 9.369 1.00 . A A . 6 ASP O 1 1
15 33270 1 1 6 ASP OD1 O -11.980 -11.539 6.967 1.00 . A A . 6 ASP OD1 1 1
15 33271 1 1 6 ASP OD2 O -10.088 -11.867 8.012 1.00 . A A . 6 ASP OD2 1 1
15 33272 1 1 7 ASP C C -10.255 -4.370 9.571 1.00 . A A . 7 ASP C 1 1
15 33273 1 1 7 ASP CA C -10.373 -5.687 10.330 1.00 . A A . 7 ASP CA 1 1
15 33274 1 1 7 ASP CB C -9.321 -5.708 11.448 1.00 . A A . 7 ASP CB 1 1
15 33275 1 1 7 ASP CG C -9.403 -6.937 12.330 1.00 . A A . 7 ASP CG 1 1
15 33276 1 1 7 ASP H H -9.284 -7.125 9.227 1.00 . A A . 7 ASP H 1 1
15 33277 1 1 7 ASP HA H -11.357 -5.753 10.769 1.00 . A A . 7 ASP HA 1 1
15 33278 1 1 7 ASP HB2 H -8.337 -5.678 11.003 1.00 . A A . 7 ASP HB2 1 1
15 33279 1 1 7 ASP HB3 H -9.456 -4.833 12.071 1.00 . A A . 7 ASP HB3 1 1
15 33280 1 1 7 ASP N N -10.196 -6.826 9.435 1.00 . A A . 7 ASP N 1 1
15 33281 1 1 7 ASP O O -10.677 -3.319 10.060 1.00 . A A . 7 ASP O 1 1
15 33282 1 1 7 ASP OD1 O -10.209 -6.935 13.289 1.00 . A A . 7 ASP OD1 1 1
15 33283 1 1 7 ASP OD2 O -8.645 -7.900 12.091 1.00 . A A . 7 ASP OD2 1 1
15 33284 1 1 8 LEU C C -10.381 -3.336 6.306 1.00 . A A . 8 LEU C 1 1
15 33285 1 1 8 LEU CA C -9.527 -3.226 7.556 1.00 . A A . 8 LEU CA 1 1
15 33286 1 1 8 LEU CB C -8.063 -2.982 7.185 1.00 . A A . 8 LEU CB 1 1
15 33287 1 1 8 LEU CD1 C -6.861 -3.510 9.335 1.00 . A A . 8 LEU CD1 1 1
15 33288 1 1 8 LEU CD2 C -5.919 -1.824 7.752 1.00 . A A . 8 LEU CD2 1 1
15 33289 1 1 8 LEU CG C -7.190 -2.432 8.315 1.00 . A A . 8 LEU CG 1 1
15 33290 1 1 8 LEU H H -9.353 -5.285 8.039 1.00 . A A . 8 LEU H 1 1
15 33291 1 1 8 LEU HA H -9.882 -2.387 8.138 1.00 . A A . 8 LEU HA 1 1
15 33292 1 1 8 LEU HB2 H -7.638 -3.919 6.853 1.00 . A A . 8 LEU HB2 1 1
15 33293 1 1 8 LEU HB3 H -8.034 -2.283 6.365 1.00 . A A . 8 LEU HB3 1 1
15 33294 1 1 8 LEU HD11 H -6.321 -4.310 8.852 1.00 . A A . 8 LEU HD11 1 1
15 33295 1 1 8 LEU HD12 H -7.777 -3.897 9.759 1.00 . A A . 8 LEU HD12 1 1
15 33296 1 1 8 LEU HD13 H -6.251 -3.089 10.121 1.00 . A A . 8 LEU HD13 1 1
15 33297 1 1 8 LEU HD21 H -6.171 -1.016 7.081 1.00 . A A . 8 LEU HD21 1 1
15 33298 1 1 8 LEU HD22 H -5.366 -2.581 7.214 1.00 . A A . 8 LEU HD22 1 1
15 33299 1 1 8 LEU HD23 H -5.313 -1.442 8.561 1.00 . A A . 8 LEU HD23 1 1
15 33300 1 1 8 LEU HG H -7.738 -1.650 8.825 1.00 . A A . 8 LEU HG 1 1
15 33301 1 1 8 LEU N N -9.677 -4.423 8.378 1.00 . A A . 8 LEU N 1 1
15 33302 1 1 8 LEU O O -10.598 -2.354 5.592 1.00 . A A . 8 LEU O 1 1
15 33303 1 1 9 GLU C C -12.920 -5.679 5.524 1.00 . A A . 9 GLU C 1 1
15 33304 1 1 9 GLU CA C -11.802 -4.803 4.996 1.00 . A A . 9 GLU CA 1 1
15 33305 1 1 9 GLU CB C -11.125 -5.471 3.791 1.00 . A A . 9 GLU CB 1 1
15 33306 1 1 9 GLU CD C -9.786 -5.099 1.677 1.00 . A A . 9 GLU CD 1 1
15 33307 1 1 9 GLU CG C -10.161 -4.562 3.045 1.00 . A A . 9 GLU CG 1 1
15 33308 1 1 9 GLU H H -10.633 -5.268 6.680 1.00 . A A . 9 GLU H 1 1
15 33309 1 1 9 GLU HA H -12.223 -3.856 4.685 1.00 . A A . 9 GLU HA 1 1
15 33310 1 1 9 GLU HB2 H -10.574 -6.336 4.138 1.00 . A A . 9 GLU HB2 1 1
15 33311 1 1 9 GLU HB3 H -11.892 -5.794 3.098 1.00 . A A . 9 GLU HB3 1 1
15 33312 1 1 9 GLU HG2 H -10.629 -3.596 2.916 1.00 . A A . 9 GLU HG2 1 1
15 33313 1 1 9 GLU HG3 H -9.262 -4.450 3.633 1.00 . A A . 9 GLU HG3 1 1
15 33314 1 1 9 GLU N N -10.872 -4.538 6.071 1.00 . A A . 9 GLU N 1 1
15 33315 1 1 9 GLU O O -12.684 -6.625 6.274 1.00 . A A . 9 GLU O 1 1
15 33316 1 1 9 GLU OE1 O -9.128 -6.157 1.604 1.00 . A A . 9 GLU OE1 1 1
15 33317 1 1 9 GLU OE2 O -10.144 -4.454 0.667 1.00 . A A . 9 GLU OE2 1 1
15 33318 1 1 10 VAL C C -16.174 -6.379 4.416 1.00 . A A . 10 VAL C 1 1
15 33319 1 1 10 VAL CA C -15.301 -6.049 5.613 1.00 . A A . 10 VAL CA 1 1
15 33320 1 1 10 VAL CB C -16.084 -5.204 6.650 1.00 . A A . 10 VAL CB 1 1
15 33321 1 1 10 VAL CG1 C -16.552 -3.884 6.053 1.00 . A A . 10 VAL CG1 1 1
15 33322 1 1 10 VAL CG2 C -17.260 -5.984 7.216 1.00 . A A . 10 VAL CG2 1 1
15 33323 1 1 10 VAL H H -14.240 -4.615 4.496 1.00 . A A . 10 VAL H 1 1
15 33324 1 1 10 VAL HA H -14.979 -6.968 6.083 1.00 . A A . 10 VAL HA 1 1
15 33325 1 1 10 VAL HB H -15.413 -4.976 7.467 1.00 . A A . 10 VAL HB 1 1
15 33326 1 1 10 VAL HG11 H -17.092 -3.321 6.799 1.00 . A A . 10 VAL HG11 1 1
15 33327 1 1 10 VAL HG12 H -17.199 -4.080 5.211 1.00 . A A . 10 VAL HG12 1 1
15 33328 1 1 10 VAL HG13 H -15.694 -3.315 5.722 1.00 . A A . 10 VAL HG13 1 1
15 33329 1 1 10 VAL HG21 H -17.791 -5.368 7.925 1.00 . A A . 10 VAL HG21 1 1
15 33330 1 1 10 VAL HG22 H -16.899 -6.872 7.712 1.00 . A A . 10 VAL HG22 1 1
15 33331 1 1 10 VAL HG23 H -17.925 -6.264 6.413 1.00 . A A . 10 VAL HG23 1 1
15 33332 1 1 10 VAL N N -14.129 -5.346 5.147 1.00 . A A . 10 VAL N 1 1
15 33333 1 1 10 VAL O O -16.195 -5.637 3.435 1.00 . A A . 10 VAL O 1 1
15 33334 1 1 11 ALA C C -18.827 -6.953 3.109 1.00 . A A . 11 ALA C 1 1
15 33335 1 1 11 ALA CA C -17.690 -7.936 3.368 1.00 . A A . 11 ALA CA 1 1
15 33336 1 1 11 ALA CB C -18.219 -9.329 3.667 1.00 . A A . 11 ALA CB 1 1
15 33337 1 1 11 ALA H H -16.782 -8.088 5.256 1.00 . A A . 11 ALA H 1 1
15 33338 1 1 11 ALA HA H -17.064 -7.987 2.487 1.00 . A A . 11 ALA HA 1 1
15 33339 1 1 11 ALA HB1 H -19.008 -9.267 4.401 1.00 . A A . 11 ALA HB1 1 1
15 33340 1 1 11 ALA HB2 H -17.415 -9.939 4.056 1.00 . A A . 11 ALA HB2 1 1
15 33341 1 1 11 ALA HB3 H -18.597 -9.777 2.763 1.00 . A A . 11 ALA HB3 1 1
15 33342 1 1 11 ALA N N -16.870 -7.497 4.478 1.00 . A A . 11 ALA N 1 1
15 33343 1 1 11 ALA O O -19.496 -6.496 4.038 1.00 . A A . 11 ALA O 1 1
15 33344 1 1 12 CYS C C -21.388 -5.923 1.641 1.00 . A A . 12 CYS C 1 1
15 33345 1 1 12 CYS CA C -19.916 -5.566 1.383 1.00 . A A . 12 CYS CA 1 1
15 33346 1 1 12 CYS CB C -19.655 -5.419 -0.124 1.00 . A A . 12 CYS CB 1 1
15 33347 1 1 12 CYS H H -18.560 -7.105 1.110 1.00 . A A . 12 CYS H 1 1
15 33348 1 1 12 CYS HA H -19.661 -4.647 1.885 1.00 . A A . 12 CYS HA 1 1
15 33349 1 1 12 CYS HB2 H -18.589 -5.415 -0.286 1.00 . A A . 12 CYS HB2 1 1
15 33350 1 1 12 CYS HB3 H -20.074 -6.280 -0.627 1.00 . A A . 12 CYS HB3 1 1
15 33351 1 1 12 CYS N N -19.016 -6.623 1.832 1.00 . A A . 12 CYS N 1 1
15 33352 1 1 12 CYS O O -21.694 -7.086 1.866 1.00 . A A . 12 CYS O 1 1
15 33353 1 1 12 CYS SG S -20.312 -3.947 -0.936 1.00 . A A . 12 CYS SG 1 1
15 33354 1 1 13 PRO C C -24.277 -6.463 1.164 1.00 . A A . 13 PRO C 1 1
15 33355 1 1 13 PRO CA C -23.755 -5.158 1.785 1.00 . A A . 13 PRO CA 1 1
15 33356 1 1 13 PRO CB C -24.342 -3.957 1.054 1.00 . A A . 13 PRO CB 1 1
15 33357 1 1 13 PRO CD C -22.026 -3.484 1.510 1.00 . A A . 13 PRO CD 1 1
15 33358 1 1 13 PRO CG C -23.390 -2.844 1.338 1.00 . A A . 13 PRO CG 1 1
15 33359 1 1 13 PRO HA H -24.037 -5.115 2.825 1.00 . A A . 13 PRO HA 1 1
15 33360 1 1 13 PRO HB2 H -24.394 -4.173 -0.004 1.00 . A A . 13 PRO HB2 1 1
15 33361 1 1 13 PRO HB3 H -25.331 -3.747 1.431 1.00 . A A . 13 PRO HB3 1 1
15 33362 1 1 13 PRO HD2 H -21.411 -3.291 0.643 1.00 . A A . 13 PRO HD2 1 1
15 33363 1 1 13 PRO HD3 H -21.543 -3.117 2.404 1.00 . A A . 13 PRO HD3 1 1
15 33364 1 1 13 PRO HG2 H -23.379 -2.148 0.503 1.00 . A A . 13 PRO HG2 1 1
15 33365 1 1 13 PRO HG3 H -23.685 -2.335 2.245 1.00 . A A . 13 PRO HG3 1 1
15 33366 1 1 13 PRO N N -22.312 -4.932 1.625 1.00 . A A . 13 PRO N 1 1
15 33367 1 1 13 PRO O O -25.063 -7.176 1.788 1.00 . A A . 13 PRO O 1 1
15 33368 1 1 14 LYS C C -23.588 -8.502 -1.903 1.00 . A A . 14 LYS C 1 1
15 33369 1 1 14 LYS CA C -24.428 -7.918 -0.764 1.00 . A A . 14 LYS CA 1 1
15 33370 1 1 14 LYS CB C -25.796 -7.517 -1.314 1.00 . A A . 14 LYS CB 1 1
15 33371 1 1 14 LYS CD C -27.093 -6.148 -3.000 1.00 . A A . 14 LYS CD 1 1
15 33372 1 1 14 LYS CE C -27.277 -7.112 -4.170 1.00 . A A . 14 LYS CE 1 1
15 33373 1 1 14 LYS CG C -25.754 -6.349 -2.289 1.00 . A A . 14 LYS CG 1 1
15 33374 1 1 14 LYS H H -23.026 -6.348 -0.384 1.00 . A A . 14 LYS H 1 1
15 33375 1 1 14 LYS HA H -24.583 -8.700 -0.038 1.00 . A A . 14 LYS HA 1 1
15 33376 1 1 14 LYS HB2 H -26.224 -8.365 -1.824 1.00 . A A . 14 LYS HB2 1 1
15 33377 1 1 14 LYS HB3 H -26.437 -7.246 -0.488 1.00 . A A . 14 LYS HB3 1 1
15 33378 1 1 14 LYS HD2 H -27.890 -6.312 -2.292 1.00 . A A . 14 LYS HD2 1 1
15 33379 1 1 14 LYS HD3 H -27.147 -5.132 -3.373 1.00 . A A . 14 LYS HD3 1 1
15 33380 1 1 14 LYS HE2 H -28.078 -6.748 -4.795 1.00 . A A . 14 LYS HE2 1 1
15 33381 1 1 14 LYS HE3 H -26.363 -7.132 -4.745 1.00 . A A . 14 LYS HE3 1 1
15 33382 1 1 14 LYS HG2 H -25.506 -5.447 -1.743 1.00 . A A . 14 LYS HG2 1 1
15 33383 1 1 14 LYS HG3 H -24.988 -6.541 -3.029 1.00 . A A . 14 LYS HG3 1 1
15 33384 1 1 14 LYS HZ1 H -26.812 -8.910 -3.211 1.00 . A A . 14 LYS HZ1 1 1
15 33385 1 1 14 LYS HZ2 H -27.788 -9.094 -4.572 1.00 . A A . 14 LYS HZ2 1 1
15 33386 1 1 14 LYS HZ3 H -28.449 -8.499 -3.136 1.00 . A A . 14 LYS HZ3 1 1
15 33387 1 1 14 LYS N N -23.819 -6.797 -0.047 1.00 . A A . 14 LYS N 1 1
15 33388 1 1 14 LYS NZ N -27.603 -8.499 -3.740 1.00 . A A . 14 LYS NZ 1 1
15 33389 1 1 14 LYS O O -24.027 -9.451 -2.545 1.00 . A A . 14 LYS O 1 1
15 33390 1 1 15 CYS C C -20.250 -9.053 -2.829 1.00 . A A . 15 CYS C 1 1
15 33391 1 1 15 CYS CA C -21.623 -8.576 -3.287 1.00 . A A . 15 CYS CA 1 1
15 33392 1 1 15 CYS CB C -21.414 -7.573 -4.416 1.00 . A A . 15 CYS CB 1 1
15 33393 1 1 15 CYS H H -22.217 -7.039 -1.980 1.00 . A A . 15 CYS H 1 1
15 33394 1 1 15 CYS HA H -22.173 -9.415 -3.671 1.00 . A A . 15 CYS HA 1 1
15 33395 1 1 15 CYS HB2 H -20.684 -7.978 -5.105 1.00 . A A . 15 CYS HB2 1 1
15 33396 1 1 15 CYS HB3 H -22.347 -7.409 -4.935 1.00 . A A . 15 CYS HB3 1 1
15 33397 1 1 15 CYS N N -22.422 -7.949 -2.225 1.00 . A A . 15 CYS N 1 1
15 33398 1 1 15 CYS O O -19.270 -8.924 -3.570 1.00 . A A . 15 CYS O 1 1
15 33399 1 1 15 CYS SG S -20.798 -5.971 -3.842 1.00 . A A . 15 CYS SG 1 1
15 33400 1 1 16 GLU C C -18.540 -11.493 -1.586 1.00 . A A . 16 GLU C 1 1
15 33401 1 1 16 GLU CA C -18.929 -10.109 -1.108 1.00 . A A . 16 GLU CA 1 1
15 33402 1 1 16 GLU CB C -19.061 -10.154 0.416 1.00 . A A . 16 GLU CB 1 1
15 33403 1 1 16 GLU CD C -21.534 -10.464 0.857 1.00 . A A . 16 GLU CD 1 1
15 33404 1 1 16 GLU CG C -20.339 -9.534 0.966 1.00 . A A . 16 GLU CG 1 1
15 33405 1 1 16 GLU H H -20.999 -9.827 -1.149 1.00 . A A . 16 GLU H 1 1
15 33406 1 1 16 GLU HA H -18.183 -9.382 -1.382 1.00 . A A . 16 GLU HA 1 1
15 33407 1 1 16 GLU HB2 H -19.052 -11.193 0.718 1.00 . A A . 16 GLU HB2 1 1
15 33408 1 1 16 GLU HB3 H -18.205 -9.668 0.859 1.00 . A A . 16 GLU HB3 1 1
15 33409 1 1 16 GLU HG2 H -20.192 -9.284 2.005 1.00 . A A . 16 GLU HG2 1 1
15 33410 1 1 16 GLU HG3 H -20.551 -8.633 0.410 1.00 . A A . 16 GLU HG3 1 1
15 33411 1 1 16 GLU N N -20.190 -9.689 -1.685 1.00 . A A . 16 GLU N 1 1
15 33412 1 1 16 GLU O O -17.729 -12.167 -0.957 1.00 . A A . 16 GLU O 1 1
15 33413 1 1 16 GLU OE1 O -22.218 -10.431 -0.184 1.00 . A A . 16 GLU OE1 1 1
15 33414 1 1 16 GLU OE2 O -21.783 -11.243 1.798 1.00 . A A . 16 GLU OE2 1 1
15 33415 1 1 17 ARG C C -19.021 -13.214 -4.729 1.00 . A A . 17 ARG C 1 1
15 33416 1 1 17 ARG CA C -18.923 -13.262 -3.200 1.00 . A A . 17 ARG CA 1 1
15 33417 1 1 17 ARG CB C -19.944 -14.264 -2.622 1.00 . A A . 17 ARG CB 1 1
15 33418 1 1 17 ARG CD C -22.120 -12.981 -2.635 1.00 . A A . 17 ARG CD 1 1
15 33419 1 1 17 ARG CG C -21.058 -13.651 -1.783 1.00 . A A . 17 ARG CG 1 1
15 33420 1 1 17 ARG CZ C -24.437 -12.438 -1.970 1.00 . A A . 17 ARG CZ 1 1
15 33421 1 1 17 ARG H H -19.471 -11.303 -3.358 1.00 . A A . 17 ARG H 1 1
15 33422 1 1 17 ARG HA H -17.923 -13.575 -2.931 1.00 . A A . 17 ARG HA 1 1
15 33423 1 1 17 ARG HB2 H -20.405 -14.793 -3.443 1.00 . A A . 17 ARG HB2 1 1
15 33424 1 1 17 ARG HB3 H -19.413 -14.979 -2.009 1.00 . A A . 17 ARG HB3 1 1
15 33425 1 1 17 ARG HD2 H -21.646 -12.253 -3.276 1.00 . A A . 17 ARG HD2 1 1
15 33426 1 1 17 ARG HD3 H -22.607 -13.731 -3.240 1.00 . A A . 17 ARG HD3 1 1
15 33427 1 1 17 ARG HE H -22.786 -11.717 -1.085 1.00 . A A . 17 ARG HE 1 1
15 33428 1 1 17 ARG HG2 H -21.524 -14.431 -1.201 1.00 . A A . 17 ARG HG2 1 1
15 33429 1 1 17 ARG HG3 H -20.627 -12.916 -1.117 1.00 . A A . 17 ARG HG3 1 1
15 33430 1 1 17 ARG HH11 H -24.313 -13.702 -3.547 1.00 . A A . 17 ARG HH11 1 1
15 33431 1 1 17 ARG HH12 H -25.921 -13.299 -3.044 1.00 . A A . 17 ARG HH12 1 1
15 33432 1 1 17 ARG HH21 H -24.898 -11.208 -0.431 1.00 . A A . 17 ARG HH21 1 1
15 33433 1 1 17 ARG HH22 H -26.254 -11.885 -1.274 1.00 . A A . 17 ARG HH22 1 1
15 33434 1 1 17 ARG N N -19.111 -11.914 -2.705 1.00 . A A . 17 ARG N 1 1
15 33435 1 1 17 ARG NE N -23.122 -12.309 -1.812 1.00 . A A . 17 ARG NE 1 1
15 33436 1 1 17 ARG NH1 N -24.928 -13.207 -2.931 1.00 . A A . 17 ARG NH1 1 1
15 33437 1 1 17 ARG NH2 N -25.263 -11.791 -1.163 1.00 . A A . 17 ARG NH2 1 1
15 33438 1 1 17 ARG O O -18.663 -14.162 -5.423 1.00 . A A . 17 ARG O 1 1
15 33439 1 1 18 ALA C C -18.956 -11.109 -7.477 1.00 . A A . 18 ALA C 1 1
15 33440 1 1 18 ALA CA C -19.904 -11.977 -6.653 1.00 . A A . 18 ALA CA 1 1
15 33441 1 1 18 ALA CB C -21.328 -11.450 -6.782 1.00 . A A . 18 ALA CB 1 1
15 33442 1 1 18 ALA H H -19.643 -11.303 -4.655 1.00 . A A . 18 ALA H 1 1
15 33443 1 1 18 ALA HA H -19.891 -12.975 -7.062 1.00 . A A . 18 ALA HA 1 1
15 33444 1 1 18 ALA HB1 H -21.619 -11.457 -7.822 1.00 . A A . 18 ALA HB1 1 1
15 33445 1 1 18 ALA HB2 H -21.376 -10.441 -6.402 1.00 . A A . 18 ALA HB2 1 1
15 33446 1 1 18 ALA HB3 H -22.000 -12.080 -6.216 1.00 . A A . 18 ALA HB3 1 1
15 33447 1 1 18 ALA N N -19.524 -12.076 -5.243 1.00 . A A . 18 ALA N 1 1
15 33448 1 1 18 ALA O O -18.453 -11.546 -8.509 1.00 . A A . 18 ALA O 1 1
15 33449 1 1 19 GLY C C -18.784 -7.966 -8.577 1.00 . A A . 19 GLY C 1 1
15 33450 1 1 19 GLY CA C -17.917 -8.960 -7.821 1.00 . A A . 19 GLY CA 1 1
15 33451 1 1 19 GLY H H -19.004 -9.631 -6.133 1.00 . A A . 19 GLY H 1 1
15 33452 1 1 19 GLY HA2 H -17.252 -8.416 -7.169 1.00 . A A . 19 GLY HA2 1 1
15 33453 1 1 19 GLY HA3 H -17.331 -9.523 -8.531 1.00 . A A . 19 GLY HA3 1 1
15 33454 1 1 19 GLY N N -18.703 -9.886 -7.023 1.00 . A A . 19 GLY N 1 1
15 33455 1 1 19 GLY O O -18.311 -7.265 -9.465 1.00 . A A . 19 GLY O 1 1
15 33456 1 1 20 GLU C C -22.252 -6.893 -7.978 1.00 . A A . 20 GLU C 1 1
15 33457 1 1 20 GLU CA C -21.015 -7.007 -8.834 1.00 . A A . 20 GLU CA 1 1
15 33458 1 1 20 GLU CB C -21.456 -7.519 -10.209 1.00 . A A . 20 GLU CB 1 1
15 33459 1 1 20 GLU CD C -22.306 -9.520 -11.514 1.00 . A A . 20 GLU CD 1 1
15 33460 1 1 20 GLU CG C -21.721 -9.017 -10.216 1.00 . A A . 20 GLU CG 1 1
15 33461 1 1 20 GLU H H -20.357 -8.499 -7.499 1.00 . A A . 20 GLU H 1 1
15 33462 1 1 20 GLU HA H -20.561 -6.035 -8.941 1.00 . A A . 20 GLU HA 1 1
15 33463 1 1 20 GLU HB2 H -22.376 -7.016 -10.480 1.00 . A A . 20 GLU HB2 1 1
15 33464 1 1 20 GLU HB3 H -20.708 -7.285 -10.947 1.00 . A A . 20 GLU HB3 1 1
15 33465 1 1 20 GLU HG2 H -20.788 -9.532 -10.042 1.00 . A A . 20 GLU HG2 1 1
15 33466 1 1 20 GLU HG3 H -22.409 -9.249 -9.416 1.00 . A A . 20 GLU HG3 1 1
15 33467 1 1 20 GLU N N -20.050 -7.908 -8.207 1.00 . A A . 20 GLU N 1 1
15 33468 1 1 20 GLU O O -22.431 -7.642 -7.023 1.00 . A A . 20 GLU O 1 1
15 33469 1 1 20 GLU OE1 O -23.542 -9.471 -11.670 1.00 . A A . 20 GLU OE1 1 1
15 33470 1 1 20 GLU OE2 O -21.534 -9.993 -12.371 1.00 . A A . 20 GLU OE2 1 1
15 33471 1 1 21 ILE C C -25.372 -5.554 -8.924 1.00 . A A . 21 ILE C 1 1
15 33472 1 1 21 ILE CA C -24.430 -5.868 -7.790 1.00 . A A . 21 ILE CA 1 1
15 33473 1 1 21 ILE CB C -24.549 -4.780 -6.692 1.00 . A A . 21 ILE CB 1 1
15 33474 1 1 21 ILE CD1 C -23.856 -4.192 -4.300 1.00 . A A . 21 ILE CD1 1 1
15 33475 1 1 21 ILE CG1 C -23.739 -5.174 -5.452 1.00 . A A . 21 ILE CG1 1 1
15 33476 1 1 21 ILE CG2 C -26.012 -4.565 -6.321 1.00 . A A . 21 ILE CG2 1 1
15 33477 1 1 21 ILE H H -22.879 -5.410 -9.132 1.00 . A A . 21 ILE H 1 1
15 33478 1 1 21 ILE HA H -24.698 -6.827 -7.365 1.00 . A A . 21 ILE HA 1 1
15 33479 1 1 21 ILE HB H -24.163 -3.852 -7.087 1.00 . A A . 21 ILE HB 1 1
15 33480 1 1 21 ILE HD11 H -23.268 -4.544 -3.460 1.00 . A A . 21 ILE HD11 1 1
15 33481 1 1 21 ILE HD12 H -24.891 -4.109 -4.002 1.00 . A A . 21 ILE HD12 1 1
15 33482 1 1 21 ILE HD13 H -23.492 -3.227 -4.611 1.00 . A A . 21 ILE HD13 1 1
15 33483 1 1 21 ILE HG12 H -24.081 -6.134 -5.100 1.00 . A A . 21 ILE HG12 1 1
15 33484 1 1 21 ILE HG13 H -22.696 -5.246 -5.721 1.00 . A A . 21 ILE HG13 1 1
15 33485 1 1 21 ILE HG21 H -26.558 -4.220 -7.188 1.00 . A A . 21 ILE HG21 1 1
15 33486 1 1 21 ILE HG22 H -26.080 -3.829 -5.536 1.00 . A A . 21 ILE HG22 1 1
15 33487 1 1 21 ILE HG23 H -26.437 -5.497 -5.979 1.00 . A A . 21 ILE HG23 1 1
15 33488 1 1 21 ILE N N -23.110 -5.982 -8.362 1.00 . A A . 21 ILE N 1 1
15 33489 1 1 21 ILE O O -25.154 -4.594 -9.655 1.00 . A A . 21 ILE O 1 1
15 33490 1 1 22 GLU C C -26.611 -6.166 -11.523 1.00 . A A . 22 GLU C 1 1
15 33491 1 1 22 GLU CA C -27.336 -6.215 -10.178 1.00 . A A . 22 GLU CA 1 1
15 33492 1 1 22 GLU CB C -28.107 -4.925 -9.967 1.00 . A A . 22 GLU CB 1 1
15 33493 1 1 22 GLU CD C -30.254 -3.658 -10.325 1.00 . A A . 22 GLU CD 1 1
15 33494 1 1 22 GLU CG C -29.416 -4.843 -10.745 1.00 . A A . 22 GLU CG 1 1
15 33495 1 1 22 GLU H H -26.564 -7.043 -8.379 1.00 . A A . 22 GLU H 1 1
15 33496 1 1 22 GLU HA H -28.021 -7.046 -10.169 1.00 . A A . 22 GLU HA 1 1
15 33497 1 1 22 GLU HB2 H -28.307 -4.827 -8.918 1.00 . A A . 22 GLU HB2 1 1
15 33498 1 1 22 GLU HB3 H -27.477 -4.097 -10.276 1.00 . A A . 22 GLU HB3 1 1
15 33499 1 1 22 GLU HG2 H -29.190 -4.750 -11.799 1.00 . A A . 22 GLU HG2 1 1
15 33500 1 1 22 GLU HG3 H -29.987 -5.748 -10.581 1.00 . A A . 22 GLU HG3 1 1
15 33501 1 1 22 GLU N N -26.396 -6.374 -9.078 1.00 . A A . 22 GLU N 1 1
15 33502 1 1 22 GLU O O -26.899 -5.318 -12.368 1.00 . A A . 22 GLU O 1 1
15 33503 1 1 22 GLU OE1 O -29.906 -2.517 -10.688 1.00 . A A . 22 GLU OE1 1 1
15 33504 1 1 22 GLU OE2 O -31.265 -3.864 -9.623 1.00 . A A . 22 GLU OE2 1 1
15 33505 1 1 23 GLY C C -24.086 -5.846 -13.214 1.00 . A A . 23 GLY C 1 1
15 33506 1 1 23 GLY CA C -24.918 -7.085 -12.962 1.00 . A A . 23 GLY CA 1 1
15 33507 1 1 23 GLY H H -25.421 -7.688 -11.004 1.00 . A A . 23 GLY H 1 1
15 33508 1 1 23 GLY HA2 H -24.268 -7.945 -12.963 1.00 . A A . 23 GLY HA2 1 1
15 33509 1 1 23 GLY HA3 H -25.632 -7.188 -13.766 1.00 . A A . 23 GLY HA3 1 1
15 33510 1 1 23 GLY N N -25.640 -7.044 -11.709 1.00 . A A . 23 GLY N 1 1
15 33511 1 1 23 GLY O O -23.508 -5.697 -14.291 1.00 . A A . 23 GLY O 1 1
15 33512 1 1 24 THR C C -22.212 -3.500 -11.354 1.00 . A A . 24 THR C 1 1
15 33513 1 1 24 THR CA C -23.287 -3.699 -12.439 1.00 . A A . 24 THR CA 1 1
15 33514 1 1 24 THR CB C -24.297 -2.536 -12.442 1.00 . A A . 24 THR CB 1 1
15 33515 1 1 24 THR CG2 C -24.564 -2.011 -11.037 1.00 . A A . 24 THR CG2 1 1
15 33516 1 1 24 THR H H -24.461 -5.112 -11.358 1.00 . A A . 24 THR H 1 1
15 33517 1 1 24 THR HA H -22.808 -3.738 -13.407 1.00 . A A . 24 THR HA 1 1
15 33518 1 1 24 THR HB H -25.219 -2.924 -12.840 1.00 . A A . 24 THR HB 1 1
15 33519 1 1 24 THR HG1 H -23.800 -1.746 -14.186 1.00 . A A . 24 THR HG1 1 1
15 33520 1 1 24 THR HG21 H -23.646 -1.623 -10.619 1.00 . A A . 24 THR HG21 1 1
15 33521 1 1 24 THR HG22 H -24.930 -2.815 -10.416 1.00 . A A . 24 THR HG22 1 1
15 33522 1 1 24 THR HG23 H -25.301 -1.225 -11.081 1.00 . A A . 24 THR HG23 1 1
15 33523 1 1 24 THR N N -24.013 -4.946 -12.240 1.00 . A A . 24 THR N 1 1
15 33524 1 1 24 THR O O -22.272 -4.133 -10.296 1.00 . A A . 24 THR O 1 1
15 33525 1 1 24 THR OG1 O -23.844 -1.455 -13.268 1.00 . A A . 24 THR OG1 1 1
15 33526 1 1 25 PRO C C -20.736 -1.747 -9.352 1.00 . A A . 25 PRO C 1 1
15 33527 1 1 25 PRO CA C -20.151 -2.313 -10.641 1.00 . A A . 25 PRO CA 1 1
15 33528 1 1 25 PRO CB C -19.289 -1.260 -11.354 1.00 . A A . 25 PRO CB 1 1
15 33529 1 1 25 PRO CD C -20.964 -1.949 -12.895 1.00 . A A . 25 PRO CD 1 1
15 33530 1 1 25 PRO CG C -20.139 -0.767 -12.473 1.00 . A A . 25 PRO CG 1 1
15 33531 1 1 25 PRO HA H -19.544 -3.173 -10.397 1.00 . A A . 25 PRO HA 1 1
15 33532 1 1 25 PRO HB2 H -19.035 -0.467 -10.667 1.00 . A A . 25 PRO HB2 1 1
15 33533 1 1 25 PRO HB3 H -18.389 -1.725 -11.731 1.00 . A A . 25 PRO HB3 1 1
15 33534 1 1 25 PRO HD2 H -21.896 -1.627 -13.335 1.00 . A A . 25 PRO HD2 1 1
15 33535 1 1 25 PRO HD3 H -20.412 -2.572 -13.582 1.00 . A A . 25 PRO HD3 1 1
15 33536 1 1 25 PRO HG2 H -20.775 0.036 -12.127 1.00 . A A . 25 PRO HG2 1 1
15 33537 1 1 25 PRO HG3 H -19.516 -0.430 -13.290 1.00 . A A . 25 PRO HG3 1 1
15 33538 1 1 25 PRO N N -21.193 -2.648 -11.621 1.00 . A A . 25 PRO N 1 1
15 33539 1 1 25 PRO O O -21.609 -0.879 -9.368 1.00 . A A . 25 PRO O 1 1
15 33540 1 1 26 CYS C C -20.224 -0.635 -6.346 1.00 . A A . 26 CYS C 1 1
15 33541 1 1 26 CYS CA C -20.790 -1.934 -6.929 1.00 . A A . 26 CYS CA 1 1
15 33542 1 1 26 CYS CB C -20.518 -3.103 -5.991 1.00 . A A . 26 CYS CB 1 1
15 33543 1 1 26 CYS H H -19.475 -2.869 -8.303 1.00 . A A . 26 CYS H 1 1
15 33544 1 1 26 CYS HA H -21.855 -1.825 -7.046 1.00 . A A . 26 CYS HA 1 1
15 33545 1 1 26 CYS HB2 H -21.151 -3.929 -6.274 1.00 . A A . 26 CYS HB2 1 1
15 33546 1 1 26 CYS HB3 H -19.486 -3.400 -6.096 1.00 . A A . 26 CYS HB3 1 1
15 33547 1 1 26 CYS N N -20.239 -2.251 -8.237 1.00 . A A . 26 CYS N 1 1
15 33548 1 1 26 CYS O O -19.009 -0.443 -6.319 1.00 . A A . 26 CYS O 1 1
15 33549 1 1 26 CYS SG S -20.817 -2.762 -4.222 1.00 . A A . 26 CYS SG 1 1
15 33550 1 1 27 PRO C C -19.442 1.768 -4.682 1.00 . A A . 27 PRO C 1 1
15 33551 1 1 27 PRO CA C -20.842 1.563 -5.269 1.00 . A A . 27 PRO CA 1 1
15 33552 1 1 27 PRO CB C -21.872 1.652 -4.146 1.00 . A A . 27 PRO CB 1 1
15 33553 1 1 27 PRO CD C -22.580 -0.041 -5.732 1.00 . A A . 27 PRO CD 1 1
15 33554 1 1 27 PRO CG C -23.062 0.885 -4.625 1.00 . A A . 27 PRO CG 1 1
15 33555 1 1 27 PRO HA H -21.052 2.328 -5.999 1.00 . A A . 27 PRO HA 1 1
15 33556 1 1 27 PRO HB2 H -21.456 1.205 -3.252 1.00 . A A . 27 PRO HB2 1 1
15 33557 1 1 27 PRO HB3 H -22.108 2.686 -3.949 1.00 . A A . 27 PRO HB3 1 1
15 33558 1 1 27 PRO HD2 H -22.763 -1.073 -5.468 1.00 . A A . 27 PRO HD2 1 1
15 33559 1 1 27 PRO HD3 H -23.069 0.199 -6.666 1.00 . A A . 27 PRO HD3 1 1
15 33560 1 1 27 PRO HG2 H -23.473 0.305 -3.804 1.00 . A A . 27 PRO HG2 1 1
15 33561 1 1 27 PRO HG3 H -23.808 1.570 -5.005 1.00 . A A . 27 PRO HG3 1 1
15 33562 1 1 27 PRO N N -21.129 0.225 -5.819 1.00 . A A . 27 PRO N 1 1
15 33563 1 1 27 PRO O O -18.700 2.645 -5.114 1.00 . A A . 27 PRO O 1 1
15 33564 1 1 28 ALA C C -16.810 0.185 -3.065 1.00 . A A . 28 ALA C 1 1
15 33565 1 1 28 ALA CA C -17.916 1.219 -2.879 1.00 . A A . 28 ALA CA 1 1
15 33566 1 1 28 ALA CB C -18.318 1.298 -1.413 1.00 . A A . 28 ALA CB 1 1
15 33567 1 1 28 ALA H H -19.609 0.136 -3.569 1.00 . A A . 28 ALA H 1 1
15 33568 1 1 28 ALA HA H -17.533 2.185 -3.165 1.00 . A A . 28 ALA HA 1 1
15 33569 1 1 28 ALA HB1 H -18.686 0.336 -1.088 1.00 . A A . 28 ALA HB1 1 1
15 33570 1 1 28 ALA HB2 H -19.094 2.039 -1.293 1.00 . A A . 28 ALA HB2 1 1
15 33571 1 1 28 ALA HB3 H -17.460 1.575 -0.818 1.00 . A A . 28 ALA HB3 1 1
15 33572 1 1 28 ALA N N -19.090 0.947 -3.703 1.00 . A A . 28 ALA N 1 1
15 33573 1 1 28 ALA O O -15.689 0.387 -2.611 1.00 . A A . 28 ALA O 1 1
15 33574 1 1 29 CYS C C -15.900 -2.429 -5.291 1.00 . A A . 29 CYS C 1 1
15 33575 1 1 29 CYS CA C -16.101 -1.979 -3.850 1.00 . A A . 29 CYS CA 1 1
15 33576 1 1 29 CYS CB C -16.478 -3.192 -2.990 1.00 . A A . 29 CYS CB 1 1
15 33577 1 1 29 CYS H H -18.031 -1.081 -3.996 1.00 . A A . 29 CYS H 1 1
15 33578 1 1 29 CYS HA H -15.168 -1.579 -3.485 1.00 . A A . 29 CYS HA 1 1
15 33579 1 1 29 CYS HB2 H -15.640 -3.875 -2.951 1.00 . A A . 29 CYS HB2 1 1
15 33580 1 1 29 CYS HB3 H -16.708 -2.857 -1.988 1.00 . A A . 29 CYS HB3 1 1
15 33581 1 1 29 CYS N N -17.113 -0.931 -3.713 1.00 . A A . 29 CYS N 1 1
15 33582 1 1 29 CYS O O -15.055 -3.283 -5.540 1.00 . A A . 29 CYS O 1 1
15 33583 1 1 29 CYS SG S -17.917 -4.124 -3.602 1.00 . A A . 29 CYS SG 1 1
15 33584 1 1 30 SER C C -16.950 -3.660 -7.943 1.00 . A A . 30 SER C 1 1
15 33585 1 1 30 SER CA C -16.564 -2.198 -7.654 1.00 . A A . 30 SER CA 1 1
15 33586 1 1 30 SER CB C -15.148 -1.902 -8.176 1.00 . A A . 30 SER CB 1 1
15 33587 1 1 30 SER H H -17.308 -1.167 -5.957 1.00 . A A . 30 SER H 1 1
15 33588 1 1 30 SER HA H -17.260 -1.560 -8.179 1.00 . A A . 30 SER HA 1 1
15 33589 1 1 30 SER HB2 H -14.943 -0.847 -8.067 1.00 . A A . 30 SER HB2 1 1
15 33590 1 1 30 SER HB3 H -14.432 -2.467 -7.599 1.00 . A A . 30 SER HB3 1 1
15 33591 1 1 30 SER HG H -14.829 -1.457 -10.061 1.00 . A A . 30 SER HG 1 1
15 33592 1 1 30 SER N N -16.666 -1.861 -6.225 1.00 . A A . 30 SER N 1 1
15 33593 1 1 30 SER O O -17.988 -3.924 -8.548 1.00 . A A . 30 SER O 1 1
15 33594 1 1 30 SER OG O -15.013 -2.252 -9.543 1.00 . A A . 30 SER OG 1 1
15 33595 1 1 31 GLY C C -15.187 -6.812 -7.122 1.00 . A A . 31 GLY C 1 1
15 33596 1 1 31 GLY CA C -16.250 -5.978 -7.809 1.00 . A A . 31 GLY CA 1 1
15 33597 1 1 31 GLY H H -15.558 -4.345 -6.702 1.00 . A A . 31 GLY H 1 1
15 33598 1 1 31 GLY HA2 H -17.226 -6.358 -7.544 1.00 . A A . 31 GLY HA2 1 1
15 33599 1 1 31 GLY HA3 H -16.120 -6.054 -8.877 1.00 . A A . 31 GLY HA3 1 1
15 33600 1 1 31 GLY N N -16.164 -4.592 -7.419 1.00 . A A . 31 GLY N 1 1
15 33601 1 1 31 GLY O O -14.732 -7.820 -7.656 1.00 . A A . 31 GLY O 1 1
15 33602 1 1 32 LYS C C -14.348 -7.953 -4.097 1.00 . A A . 32 LYS C 1 1
15 33603 1 1 32 LYS CA C -13.741 -7.049 -5.161 1.00 . A A . 32 LYS CA 1 1
15 33604 1 1 32 LYS CB C -12.856 -5.986 -4.519 1.00 . A A . 32 LYS CB 1 1
15 33605 1 1 32 LYS CD C -11.396 -3.970 -4.957 1.00 . A A . 32 LYS CD 1 1
15 33606 1 1 32 LYS CE C -12.109 -2.998 -4.034 1.00 . A A . 32 LYS CE 1 1
15 33607 1 1 32 LYS CG C -12.332 -5.006 -5.547 1.00 . A A . 32 LYS CG 1 1
15 33608 1 1 32 LYS H H -15.256 -5.636 -5.504 1.00 . A A . 32 LYS H 1 1
15 33609 1 1 32 LYS HA H -13.139 -7.640 -5.841 1.00 . A A . 32 LYS HA 1 1
15 33610 1 1 32 LYS HB2 H -13.433 -5.440 -3.782 1.00 . A A . 32 LYS HB2 1 1
15 33611 1 1 32 LYS HB3 H -12.013 -6.465 -4.038 1.00 . A A . 32 LYS HB3 1 1
15 33612 1 1 32 LYS HD2 H -10.627 -4.477 -4.397 1.00 . A A . 32 LYS HD2 1 1
15 33613 1 1 32 LYS HD3 H -10.942 -3.415 -5.765 1.00 . A A . 32 LYS HD3 1 1
15 33614 1 1 32 LYS HE2 H -13.034 -2.685 -4.497 1.00 . A A . 32 LYS HE2 1 1
15 33615 1 1 32 LYS HE3 H -12.325 -3.490 -3.093 1.00 . A A . 32 LYS HE3 1 1
15 33616 1 1 32 LYS HG2 H -11.803 -5.556 -6.307 1.00 . A A . 32 LYS HG2 1 1
15 33617 1 1 32 LYS HG3 H -13.176 -4.500 -5.992 1.00 . A A . 32 LYS HG3 1 1
15 33618 1 1 32 LYS HZ1 H -11.260 -1.184 -4.610 1.00 . A A . 32 LYS HZ1 1 1
15 33619 1 1 32 LYS HZ2 H -10.294 -2.100 -3.577 1.00 . A A . 32 LYS HZ2 1 1
15 33620 1 1 32 LYS HZ3 H -11.635 -1.271 -2.962 1.00 . A A . 32 LYS HZ3 1 1
15 33621 1 1 32 LYS N N -14.804 -6.394 -5.917 1.00 . A A . 32 LYS N 1 1
15 33622 1 1 32 LYS NZ N -11.267 -1.805 -3.775 1.00 . A A . 32 LYS NZ 1 1
15 33623 1 1 32 LYS O O -13.749 -8.941 -3.684 1.00 . A A . 32 LYS O 1 1
15 33624 1 1 33 GLY C C -16.343 -7.681 -1.344 1.00 . A A . 33 GLY C 1 1
15 33625 1 1 33 GLY CA C -16.258 -8.379 -2.681 1.00 . A A . 33 GLY CA 1 1
15 33626 1 1 33 GLY H H -15.936 -6.750 -3.937 1.00 . A A . 33 GLY H 1 1
15 33627 1 1 33 GLY HA2 H -17.257 -8.563 -3.049 1.00 . A A . 33 GLY HA2 1 1
15 33628 1 1 33 GLY HA3 H -15.749 -9.323 -2.553 1.00 . A A . 33 GLY HA3 1 1
15 33629 1 1 33 GLY N N -15.543 -7.587 -3.644 1.00 . A A . 33 GLY N 1 1
15 33630 1 1 33 GLY O O -17.399 -7.662 -0.714 1.00 . A A . 33 GLY O 1 1
15 33631 1 1 34 VAL C C -15.087 -4.884 0.248 1.00 . A A . 34 VAL C 1 1
15 33632 1 1 34 VAL CA C -15.218 -6.395 0.366 1.00 . A A . 34 VAL CA 1 1
15 33633 1 1 34 VAL CB C -14.043 -6.938 1.208 1.00 . A A . 34 VAL CB 1 1
15 33634 1 1 34 VAL CG1 C -14.244 -8.413 1.531 1.00 . A A . 34 VAL CG1 1 1
15 33635 1 1 34 VAL CG2 C -12.721 -6.727 0.485 1.00 . A A . 34 VAL CG2 1 1
15 33636 1 1 34 VAL H H -14.462 -6.992 -1.512 1.00 . A A . 34 VAL H 1 1
15 33637 1 1 34 VAL HA H -16.137 -6.628 0.881 1.00 . A A . 34 VAL HA 1 1
15 33638 1 1 34 VAL HB H -14.012 -6.392 2.138 1.00 . A A . 34 VAL HB 1 1
15 33639 1 1 34 VAL HG11 H -14.334 -8.973 0.612 1.00 . A A . 34 VAL HG11 1 1
15 33640 1 1 34 VAL HG12 H -15.143 -8.534 2.117 1.00 . A A . 34 VAL HG12 1 1
15 33641 1 1 34 VAL HG13 H -13.397 -8.776 2.092 1.00 . A A . 34 VAL HG13 1 1
15 33642 1 1 34 VAL HG21 H -12.742 -7.245 -0.463 1.00 . A A . 34 VAL HG21 1 1
15 33643 1 1 34 VAL HG22 H -11.914 -7.114 1.089 1.00 . A A . 34 VAL HG22 1 1
15 33644 1 1 34 VAL HG23 H -12.569 -5.671 0.315 1.00 . A A . 34 VAL HG23 1 1
15 33645 1 1 34 VAL N N -15.264 -7.030 -0.943 1.00 . A A . 34 VAL N 1 1
15 33646 1 1 34 VAL O O -14.791 -4.357 -0.828 1.00 . A A . 34 VAL O 1 1
15 33647 1 1 35 ILE C C -14.293 -2.423 2.634 1.00 . A A . 35 ILE C 1 1
15 33648 1 1 35 ILE CA C -15.176 -2.762 1.440 1.00 . A A . 35 ILE CA 1 1
15 33649 1 1 35 ILE CB C -16.530 -2.027 1.585 1.00 . A A . 35 ILE CB 1 1
15 33650 1 1 35 ILE CD1 C -18.658 -1.913 2.994 1.00 . A A . 35 ILE CD1 1 1
15 33651 1 1 35 ILE CG1 C -17.348 -2.626 2.735 1.00 . A A . 35 ILE CG1 1 1
15 33652 1 1 35 ILE CG2 C -17.312 -2.078 0.281 1.00 . A A . 35 ILE CG2 1 1
15 33653 1 1 35 ILE H H -15.641 -4.693 2.154 1.00 . A A . 35 ILE H 1 1
15 33654 1 1 35 ILE HA H -14.692 -2.431 0.531 1.00 . A A . 35 ILE HA 1 1
15 33655 1 1 35 ILE HB H -16.324 -0.991 1.806 1.00 . A A . 35 ILE HB 1 1
15 33656 1 1 35 ILE HD11 H -19.169 -2.387 3.819 1.00 . A A . 35 ILE HD11 1 1
15 33657 1 1 35 ILE HD12 H -19.277 -1.963 2.110 1.00 . A A . 35 ILE HD12 1 1
15 33658 1 1 35 ILE HD13 H -18.463 -0.879 3.239 1.00 . A A . 35 ILE HD13 1 1
15 33659 1 1 35 ILE HG12 H -17.574 -3.658 2.508 1.00 . A A . 35 ILE HG12 1 1
15 33660 1 1 35 ILE HG13 H -16.762 -2.584 3.642 1.00 . A A . 35 ILE HG13 1 1
15 33661 1 1 35 ILE HG21 H -18.271 -1.600 0.419 1.00 . A A . 35 ILE HG21 1 1
15 33662 1 1 35 ILE HG22 H -17.461 -3.107 -0.010 1.00 . A A . 35 ILE HG22 1 1
15 33663 1 1 35 ILE HG23 H -16.759 -1.561 -0.489 1.00 . A A . 35 ILE HG23 1 1
15 33664 1 1 35 ILE N N -15.341 -4.202 1.352 1.00 . A A . 35 ILE N 1 1
15 33665 1 1 35 ILE O O -14.149 -3.224 3.551 1.00 . A A . 35 ILE O 1 1
15 33666 1 1 36 LEU C C -13.401 -0.224 4.861 1.00 . A A . 36 LEU C 1 1
15 33667 1 1 36 LEU CA C -12.743 -0.854 3.641 1.00 . A A . 36 LEU CA 1 1
15 33668 1 1 36 LEU CB C -11.716 0.128 3.069 1.00 . A A . 36 LEU CB 1 1
15 33669 1 1 36 LEU CD1 C -11.631 -0.208 0.576 1.00 . A A . 36 LEU CD1 1 1
15 33670 1 1 36 LEU CD2 C -9.548 0.298 1.853 1.00 . A A . 36 LEU CD2 1 1
15 33671 1 1 36 LEU CG C -10.892 -0.394 1.893 1.00 . A A . 36 LEU CG 1 1
15 33672 1 1 36 LEU H H -13.900 -0.630 1.879 1.00 . A A . 36 LEU H 1 1
15 33673 1 1 36 LEU HA H -12.225 -1.748 3.953 1.00 . A A . 36 LEU HA 1 1
15 33674 1 1 36 LEU HB2 H -12.241 1.019 2.747 1.00 . A A . 36 LEU HB2 1 1
15 33675 1 1 36 LEU HB3 H -11.035 0.407 3.860 1.00 . A A . 36 LEU HB3 1 1
15 33676 1 1 36 LEU HD11 H -12.568 -0.746 0.610 1.00 . A A . 36 LEU HD11 1 1
15 33677 1 1 36 LEU HD12 H -11.026 -0.591 -0.233 1.00 . A A . 36 LEU HD12 1 1
15 33678 1 1 36 LEU HD13 H -11.823 0.842 0.415 1.00 . A A . 36 LEU HD13 1 1
15 33679 1 1 36 LEU HD21 H -9.694 1.357 1.734 1.00 . A A . 36 LEU HD21 1 1
15 33680 1 1 36 LEU HD22 H -8.971 -0.081 1.021 1.00 . A A . 36 LEU HD22 1 1
15 33681 1 1 36 LEU HD23 H -9.018 0.110 2.774 1.00 . A A . 36 LEU HD23 1 1
15 33682 1 1 36 LEU HG H -10.717 -1.452 2.028 1.00 . A A . 36 LEU HG 1 1
15 33683 1 1 36 LEU N N -13.709 -1.238 2.618 1.00 . A A . 36 LEU N 1 1
15 33684 1 1 36 LEU O O -14.560 0.195 4.827 1.00 . A A . 36 LEU O 1 1
15 33685 1 1 37 THR C C -12.269 1.854 7.213 1.00 . A A . 37 THR C 1 1
15 33686 1 1 37 THR CA C -13.021 0.535 7.146 1.00 . A A . 37 THR CA 1 1
15 33687 1 1 37 THR CB C -12.679 -0.305 8.398 1.00 . A A . 37 THR CB 1 1
15 33688 1 1 37 THR CG2 C -13.413 -1.637 8.384 1.00 . A A . 37 THR CG2 1 1
15 33689 1 1 37 THR H H -11.740 -0.580 5.901 1.00 . A A . 37 THR H 1 1
15 33690 1 1 37 THR HA H -14.085 0.718 7.115 1.00 . A A . 37 THR HA 1 1
15 33691 1 1 37 THR HB H -12.978 0.245 9.278 1.00 . A A . 37 THR HB 1 1
15 33692 1 1 37 THR HG1 H -11.101 -1.320 9.019 1.00 . A A . 37 THR HG1 1 1
15 33693 1 1 37 THR HG21 H -13.140 -2.203 9.263 1.00 . A A . 37 THR HG21 1 1
15 33694 1 1 37 THR HG22 H -13.134 -2.190 7.499 1.00 . A A . 37 THR HG22 1 1
15 33695 1 1 37 THR HG23 H -14.479 -1.463 8.384 1.00 . A A . 37 THR HG23 1 1
15 33696 1 1 37 THR N N -12.622 -0.149 5.930 1.00 . A A . 37 THR N 1 1
15 33697 1 1 37 THR O O -11.414 2.096 6.371 1.00 . A A . 37 THR O 1 1
15 33698 1 1 37 THR OG1 O -11.265 -0.552 8.458 1.00 . A A . 37 THR OG1 1 1
15 33699 1 1 38 ALA C C -10.368 3.794 8.377 1.00 . A A . 38 ALA C 1 1
15 33700 1 1 38 ALA CA C -11.881 3.989 8.297 1.00 . A A . 38 ALA CA 1 1
15 33701 1 1 38 ALA CB C -12.395 4.760 9.499 1.00 . A A . 38 ALA CB 1 1
15 33702 1 1 38 ALA H H -13.268 2.470 8.834 1.00 . A A . 38 ALA H 1 1
15 33703 1 1 38 ALA HA H -12.102 4.566 7.409 1.00 . A A . 38 ALA HA 1 1
15 33704 1 1 38 ALA HB1 H -12.052 4.285 10.406 1.00 . A A . 38 ALA HB1 1 1
15 33705 1 1 38 ALA HB2 H -13.474 4.769 9.483 1.00 . A A . 38 ALA HB2 1 1
15 33706 1 1 38 ALA HB3 H -12.026 5.772 9.458 1.00 . A A . 38 ALA HB3 1 1
15 33707 1 1 38 ALA N N -12.569 2.705 8.183 1.00 . A A . 38 ALA N 1 1
15 33708 1 1 38 ALA O O -9.609 4.483 7.698 1.00 . A A . 38 ALA O 1 1
15 33709 1 1 39 GLN C C -8.007 2.110 7.887 1.00 . A A . 39 GLN C 1 1
15 33710 1 1 39 GLN CA C -8.551 2.429 9.286 1.00 . A A . 39 GLN CA 1 1
15 33711 1 1 39 GLN CB C -8.466 1.185 10.179 1.00 . A A . 39 GLN CB 1 1
15 33712 1 1 39 GLN CD C -6.355 1.732 11.457 1.00 . A A . 39 GLN CD 1 1
15 33713 1 1 39 GLN CG C -7.055 0.751 10.542 1.00 . A A . 39 GLN CG 1 1
15 33714 1 1 39 GLN H H -10.592 2.448 9.832 1.00 . A A . 39 GLN H 1 1
15 33715 1 1 39 GLN HA H -7.973 3.231 9.724 1.00 . A A . 39 GLN HA 1 1
15 33716 1 1 39 GLN HB2 H -8.998 1.384 11.096 1.00 . A A . 39 GLN HB2 1 1
15 33717 1 1 39 GLN HB3 H -8.948 0.364 9.669 1.00 . A A . 39 GLN HB3 1 1
15 33718 1 1 39 GLN HE21 H -4.590 1.098 10.815 1.00 . A A . 39 GLN HE21 1 1
15 33719 1 1 39 GLN HE22 H -4.547 2.333 12.021 1.00 . A A . 39 GLN HE22 1 1
15 33720 1 1 39 GLN HG2 H -7.104 -0.207 11.039 1.00 . A A . 39 GLN HG2 1 1
15 33721 1 1 39 GLN HG3 H -6.478 0.653 9.633 1.00 . A A . 39 GLN HG3 1 1
15 33722 1 1 39 GLN N N -9.949 2.851 9.212 1.00 . A A . 39 GLN N 1 1
15 33723 1 1 39 GLN NE2 N -5.034 1.725 11.423 1.00 . A A . 39 GLN NE2 1 1
15 33724 1 1 39 GLN O O -6.981 2.645 7.465 1.00 . A A . 39 GLN O 1 1
15 33725 1 1 39 GLN OE1 O -6.996 2.470 12.211 1.00 . A A . 39 GLN OE1 1 1
15 33726 1 1 40 GLY C C -8.420 2.012 4.847 1.00 . A A . 40 GLY C 1 1
15 33727 1 1 40 GLY CA C -8.344 0.858 5.834 1.00 . A A . 40 GLY CA 1 1
15 33728 1 1 40 GLY H H -9.499 0.825 7.600 1.00 . A A . 40 GLY H 1 1
15 33729 1 1 40 GLY HA2 H -7.333 0.479 5.848 1.00 . A A . 40 GLY HA2 1 1
15 33730 1 1 40 GLY HA3 H -9.005 0.073 5.500 1.00 . A A . 40 GLY HA3 1 1
15 33731 1 1 40 GLY N N -8.718 1.234 7.183 1.00 . A A . 40 GLY N 1 1
15 33732 1 1 40 GLY O O -7.660 2.055 3.885 1.00 . A A . 40 GLY O 1 1
15 33733 1 1 41 TYR C C -8.318 5.055 4.292 1.00 . A A . 41 TYR C 1 1
15 33734 1 1 41 TYR CA C -9.495 4.095 4.197 1.00 . A A . 41 TYR CA 1 1
15 33735 1 1 41 TYR CB C -10.794 4.837 4.532 1.00 . A A . 41 TYR CB 1 1
15 33736 1 1 41 TYR CD1 C -12.815 3.390 4.058 1.00 . A A . 41 TYR CD1 1 1
15 33737 1 1 41 TYR CD2 C -12.299 5.141 2.527 1.00 . A A . 41 TYR CD2 1 1
15 33738 1 1 41 TYR CE1 C -13.913 3.042 3.296 1.00 . A A . 41 TYR CE1 1 1
15 33739 1 1 41 TYR CE2 C -13.394 4.797 1.759 1.00 . A A . 41 TYR CE2 1 1
15 33740 1 1 41 TYR CG C -11.988 4.442 3.689 1.00 . A A . 41 TYR CG 1 1
15 33741 1 1 41 TYR CZ C -14.198 3.747 2.147 1.00 . A A . 41 TYR CZ 1 1
15 33742 1 1 41 TYR H H -9.977 2.819 5.809 1.00 . A A . 41 TYR H 1 1
15 33743 1 1 41 TYR HA H -9.555 3.724 3.192 1.00 . A A . 41 TYR HA 1 1
15 33744 1 1 41 TYR HB2 H -11.047 4.646 5.563 1.00 . A A . 41 TYR HB2 1 1
15 33745 1 1 41 TYR HB3 H -10.635 5.891 4.403 1.00 . A A . 41 TYR HB3 1 1
15 33746 1 1 41 TYR HD1 H -12.589 2.837 4.957 1.00 . A A . 41 TYR HD1 1 1
15 33747 1 1 41 TYR HD2 H -11.666 5.961 2.224 1.00 . A A . 41 TYR HD2 1 1
15 33748 1 1 41 TYR HE1 H -14.544 2.220 3.602 1.00 . A A . 41 TYR HE1 1 1
15 33749 1 1 41 TYR HE2 H -13.616 5.350 0.857 1.00 . A A . 41 TYR HE2 1 1
15 33750 1 1 41 TYR HH H -15.068 3.467 0.454 1.00 . A A . 41 TYR HH 1 1
15 33751 1 1 41 TYR N N -9.327 2.951 5.085 1.00 . A A . 41 TYR N 1 1
15 33752 1 1 41 TYR O O -7.942 5.677 3.297 1.00 . A A . 41 TYR O 1 1
15 33753 1 1 41 TYR OH O -15.294 3.404 1.390 1.00 . A A . 41 TYR OH 1 1
15 33754 1 1 42 THR C C -5.341 5.246 4.895 1.00 . A A . 42 THR C 1 1
15 33755 1 1 42 THR CA C -6.500 5.938 5.614 1.00 . A A . 42 THR CA 1 1
15 33756 1 1 42 THR CB C -6.132 6.126 7.096 1.00 . A A . 42 THR CB 1 1
15 33757 1 1 42 THR CG2 C -4.902 7.011 7.239 1.00 . A A . 42 THR CG2 1 1
15 33758 1 1 42 THR H H -8.113 4.723 6.257 1.00 . A A . 42 THR H 1 1
15 33759 1 1 42 THR HA H -6.668 6.909 5.172 1.00 . A A . 42 THR HA 1 1
15 33760 1 1 42 THR HB H -5.910 5.159 7.522 1.00 . A A . 42 THR HB 1 1
15 33761 1 1 42 THR HG1 H -6.933 6.978 8.688 1.00 . A A . 42 THR HG1 1 1
15 33762 1 1 42 THR HG21 H -5.100 7.975 6.793 1.00 . A A . 42 THR HG21 1 1
15 33763 1 1 42 THR HG22 H -4.065 6.547 6.739 1.00 . A A . 42 THR HG22 1 1
15 33764 1 1 42 THR HG23 H -4.671 7.140 8.286 1.00 . A A . 42 THR HG23 1 1
15 33765 1 1 42 THR N N -7.717 5.155 5.466 1.00 . A A . 42 THR N 1 1
15 33766 1 1 42 THR O O -4.445 5.893 4.347 1.00 . A A . 42 THR O 1 1
15 33767 1 1 42 THR OG1 O -7.229 6.710 7.807 1.00 . A A . 42 THR OG1 1 1
15 33768 1 1 43 LEU C C -4.576 2.976 2.747 1.00 . A A . 43 LEU C 1 1
15 33769 1 1 43 LEU CA C -4.344 3.132 4.247 1.00 . A A . 43 LEU CA 1 1
15 33770 1 1 43 LEU CB C -4.238 1.747 4.920 1.00 . A A . 43 LEU CB 1 1
15 33771 1 1 43 LEU CD1 C -3.132 2.700 6.988 1.00 . A A . 43 LEU CD1 1 1
15 33772 1 1 43 LEU CD2 C -3.250 0.235 6.667 1.00 . A A . 43 LEU CD2 1 1
15 33773 1 1 43 LEU CG C -3.109 1.576 5.964 1.00 . A A . 43 LEU CG 1 1
15 33774 1 1 43 LEU H H -6.193 3.470 5.216 1.00 . A A . 43 LEU H 1 1
15 33775 1 1 43 LEU HA H -3.411 3.658 4.384 1.00 . A A . 43 LEU HA 1 1
15 33776 1 1 43 LEU HB2 H -5.179 1.537 5.406 1.00 . A A . 43 LEU HB2 1 1
15 33777 1 1 43 LEU HB3 H -4.082 1.012 4.149 1.00 . A A . 43 LEU HB3 1 1
15 33778 1 1 43 LEU HD11 H -2.353 2.537 7.716 1.00 . A A . 43 LEU HD11 1 1
15 33779 1 1 43 LEU HD12 H -4.092 2.717 7.483 1.00 . A A . 43 LEU HD12 1 1
15 33780 1 1 43 LEU HD13 H -2.967 3.643 6.490 1.00 . A A . 43 LEU HD13 1 1
15 33781 1 1 43 LEU HD21 H -4.206 0.189 7.167 1.00 . A A . 43 LEU HD21 1 1
15 33782 1 1 43 LEU HD22 H -2.458 0.124 7.393 1.00 . A A . 43 LEU HD22 1 1
15 33783 1 1 43 LEU HD23 H -3.185 -0.561 5.939 1.00 . A A . 43 LEU HD23 1 1
15 33784 1 1 43 LEU HG H -2.137 1.585 5.469 1.00 . A A . 43 LEU HG 1 1
15 33785 1 1 43 LEU N N -5.404 3.923 4.848 1.00 . A A . 43 LEU N 1 1
15 33786 1 1 43 LEU O O -3.663 2.596 2.022 1.00 . A A . 43 LEU O 1 1
15 33787 1 1 44 LEU C C -5.583 4.451 0.116 1.00 . A A . 44 LEU C 1 1
15 33788 1 1 44 LEU CA C -6.042 3.187 0.830 1.00 . A A . 44 LEU CA 1 1
15 33789 1 1 44 LEU CB C -7.531 2.864 0.531 1.00 . A A . 44 LEU CB 1 1
15 33790 1 1 44 LEU CD1 C -8.394 4.679 -1.015 1.00 . A A . 44 LEU CD1 1 1
15 33791 1 1 44 LEU CD2 C -9.946 3.582 0.567 1.00 . A A . 44 LEU CD2 1 1
15 33792 1 1 44 LEU CG C -8.513 4.044 0.366 1.00 . A A . 44 LEU CG 1 1
15 33793 1 1 44 LEU H H -6.491 3.613 2.854 1.00 . A A . 44 LEU H 1 1
15 33794 1 1 44 LEU HA H -5.439 2.366 0.467 1.00 . A A . 44 LEU HA 1 1
15 33795 1 1 44 LEU HB2 H -7.563 2.285 -0.379 1.00 . A A . 44 LEU HB2 1 1
15 33796 1 1 44 LEU HB3 H -7.896 2.239 1.334 1.00 . A A . 44 LEU HB3 1 1
15 33797 1 1 44 LEU HD11 H -9.096 5.495 -1.097 1.00 . A A . 44 LEU HD11 1 1
15 33798 1 1 44 LEU HD12 H -8.613 3.938 -1.771 1.00 . A A . 44 LEU HD12 1 1
15 33799 1 1 44 LEU HD13 H -7.390 5.052 -1.156 1.00 . A A . 44 LEU HD13 1 1
15 33800 1 1 44 LEU HD21 H -10.614 4.422 0.444 1.00 . A A . 44 LEU HD21 1 1
15 33801 1 1 44 LEU HD22 H -10.062 3.175 1.555 1.00 . A A . 44 LEU HD22 1 1
15 33802 1 1 44 LEU HD23 H -10.185 2.825 -0.164 1.00 . A A . 44 LEU HD23 1 1
15 33803 1 1 44 LEU HG H -8.292 4.797 1.112 1.00 . A A . 44 LEU HG 1 1
15 33804 1 1 44 LEU N N -5.778 3.297 2.259 1.00 . A A . 44 LEU N 1 1
15 33805 1 1 44 LEU O O -4.936 4.378 -0.918 1.00 . A A . 44 LEU O 1 1
15 33806 1 1 45 ASP C C -4.031 7.096 0.074 1.00 . A A . 45 ASP C 1 1
15 33807 1 1 45 ASP CA C -5.533 6.882 0.056 1.00 . A A . 45 ASP CA 1 1
15 33808 1 1 45 ASP CB C -6.237 8.040 0.764 1.00 . A A . 45 ASP CB 1 1
15 33809 1 1 45 ASP CG C -5.895 9.389 0.160 1.00 . A A . 45 ASP CG 1 1
15 33810 1 1 45 ASP H H -6.369 5.619 1.535 1.00 . A A . 45 ASP H 1 1
15 33811 1 1 45 ASP HA H -5.867 6.838 -0.971 1.00 . A A . 45 ASP HA 1 1
15 33812 1 1 45 ASP HB2 H -7.305 7.896 0.689 1.00 . A A . 45 ASP HB2 1 1
15 33813 1 1 45 ASP HB3 H -5.949 8.046 1.804 1.00 . A A . 45 ASP HB3 1 1
15 33814 1 1 45 ASP N N -5.872 5.613 0.695 1.00 . A A . 45 ASP N 1 1
15 33815 1 1 45 ASP O O -3.474 7.794 -0.773 1.00 . A A . 45 ASP O 1 1
15 33816 1 1 45 ASP OD1 O -6.359 9.667 -0.963 1.00 . A A . 45 ASP OD1 1 1
15 33817 1 1 45 ASP OD2 O -5.174 10.178 0.812 1.00 . A A . 45 ASP OD2 1 1
15 33818 1 1 46 PHE C C -1.320 5.622 0.001 1.00 . A A . 46 PHE C 1 1
15 33819 1 1 46 PHE CA C -1.932 6.468 1.098 1.00 . A A . 46 PHE CA 1 1
15 33820 1 1 46 PHE CB C -1.530 5.893 2.455 1.00 . A A . 46 PHE CB 1 1
15 33821 1 1 46 PHE CD1 C 0.411 7.116 3.457 1.00 . A A . 46 PHE CD1 1 1
15 33822 1 1 46 PHE CD2 C 0.804 4.981 2.469 1.00 . A A . 46 PHE CD2 1 1
15 33823 1 1 46 PHE CE1 C 1.747 7.209 3.790 1.00 . A A . 46 PHE CE1 1 1
15 33824 1 1 46 PHE CE2 C 2.140 5.070 2.796 1.00 . A A . 46 PHE CE2 1 1
15 33825 1 1 46 PHE CG C -0.075 6.002 2.794 1.00 . A A . 46 PHE CG 1 1
15 33826 1 1 46 PHE CZ C 2.612 6.186 3.457 1.00 . A A . 46 PHE CZ 1 1
15 33827 1 1 46 PHE H H -3.865 6.031 1.750 1.00 . A A . 46 PHE H 1 1
15 33828 1 1 46 PHE HA H -1.592 7.488 1.016 1.00 . A A . 46 PHE HA 1 1
15 33829 1 1 46 PHE HB2 H -2.079 6.406 3.218 1.00 . A A . 46 PHE HB2 1 1
15 33830 1 1 46 PHE HB3 H -1.795 4.842 2.476 1.00 . A A . 46 PHE HB3 1 1
15 33831 1 1 46 PHE HD1 H -0.265 7.917 3.715 1.00 . A A . 46 PHE HD1 1 1
15 33832 1 1 46 PHE HD2 H 0.433 4.107 1.952 1.00 . A A . 46 PHE HD2 1 1
15 33833 1 1 46 PHE HE1 H 2.116 8.083 4.306 1.00 . A A . 46 PHE HE1 1 1
15 33834 1 1 46 PHE HE2 H 2.816 4.271 2.534 1.00 . A A . 46 PHE HE2 1 1
15 33835 1 1 46 PHE HZ H 3.657 6.257 3.716 1.00 . A A . 46 PHE HZ 1 1
15 33836 1 1 46 PHE N N -3.377 6.437 1.010 1.00 . A A . 46 PHE N 1 1
15 33837 1 1 46 PHE O O -0.369 6.035 -0.659 1.00 . A A . 46 PHE O 1 1
15 33838 1 1 47 ILE C C -1.712 3.986 -2.622 1.00 . A A . 47 ILE C 1 1
15 33839 1 1 47 ILE CA C -1.317 3.565 -1.208 1.00 . A A . 47 ILE CA 1 1
15 33840 1 1 47 ILE CB C -1.706 2.101 -0.934 1.00 . A A . 47 ILE CB 1 1
15 33841 1 1 47 ILE CD1 C -3.708 0.541 -0.620 1.00 . A A . 47 ILE CD1 1 1
15 33842 1 1 47 ILE CG1 C -3.227 1.930 -0.987 1.00 . A A . 47 ILE CG1 1 1
15 33843 1 1 47 ILE CG2 C -1.166 1.685 0.425 1.00 . A A . 47 ILE CG2 1 1
15 33844 1 1 47 ILE H H -2.652 4.174 0.318 1.00 . A A . 47 ILE H 1 1
15 33845 1 1 47 ILE HA H -0.249 3.652 -1.107 1.00 . A A . 47 ILE HA 1 1
15 33846 1 1 47 ILE HB H -1.248 1.477 -1.688 1.00 . A A . 47 ILE HB 1 1
15 33847 1 1 47 ILE HD11 H -3.378 0.298 0.380 1.00 . A A . 47 ILE HD11 1 1
15 33848 1 1 47 ILE HD12 H -3.304 -0.173 -1.318 1.00 . A A . 47 ILE HD12 1 1
15 33849 1 1 47 ILE HD13 H -4.788 0.513 -0.659 1.00 . A A . 47 ILE HD13 1 1
15 33850 1 1 47 ILE HG12 H -3.680 2.627 -0.300 1.00 . A A . 47 ILE HG12 1 1
15 33851 1 1 47 ILE HG13 H -3.570 2.145 -1.988 1.00 . A A . 47 ILE HG13 1 1
15 33852 1 1 47 ILE HG21 H -1.746 2.160 1.202 1.00 . A A . 47 ILE HG21 1 1
15 33853 1 1 47 ILE HG22 H -0.137 1.997 0.509 1.00 . A A . 47 ILE HG22 1 1
15 33854 1 1 47 ILE HG23 H -1.228 0.615 0.529 1.00 . A A . 47 ILE HG23 1 1
15 33855 1 1 47 ILE N N -1.884 4.457 -0.226 1.00 . A A . 47 ILE N 1 1
15 33856 1 1 47 ILE O O -0.972 3.765 -3.578 1.00 . A A . 47 ILE O 1 1
15 33857 1 1 48 GLN C C -2.180 6.296 -4.364 1.00 . A A . 48 GLN C 1 1
15 33858 1 1 48 GLN CA C -3.255 5.295 -3.961 1.00 . A A . 48 GLN CA 1 1
15 33859 1 1 48 GLN CB C -4.596 6.008 -3.748 1.00 . A A . 48 GLN CB 1 1
15 33860 1 1 48 GLN CD C -6.120 4.316 -4.879 1.00 . A A . 48 GLN CD 1 1
15 33861 1 1 48 GLN CG C -5.776 5.056 -3.597 1.00 . A A . 48 GLN CG 1 1
15 33862 1 1 48 GLN H H -3.474 4.641 -1.977 1.00 . A A . 48 GLN H 1 1
15 33863 1 1 48 GLN HA H -3.364 4.557 -4.737 1.00 . A A . 48 GLN HA 1 1
15 33864 1 1 48 GLN HB2 H -4.530 6.608 -2.851 1.00 . A A . 48 GLN HB2 1 1
15 33865 1 1 48 GLN HB3 H -4.788 6.655 -4.582 1.00 . A A . 48 GLN HB3 1 1
15 33866 1 1 48 GLN HE21 H -7.972 4.014 -4.235 1.00 . A A . 48 GLN HE21 1 1
15 33867 1 1 48 GLN HE22 H -7.600 3.358 -5.788 1.00 . A A . 48 GLN HE22 1 1
15 33868 1 1 48 GLN HG2 H -5.535 4.329 -2.837 1.00 . A A . 48 GLN HG2 1 1
15 33869 1 1 48 GLN HG3 H -6.640 5.626 -3.283 1.00 . A A . 48 GLN HG3 1 1
15 33870 1 1 48 GLN N N -2.865 4.627 -2.737 1.00 . A A . 48 GLN N 1 1
15 33871 1 1 48 GLN NE2 N -7.357 3.854 -4.978 1.00 . A A . 48 GLN NE2 1 1
15 33872 1 1 48 GLN O O -1.558 6.165 -5.398 1.00 . A A . 48 GLN O 1 1
15 33873 1 1 48 GLN OE1 O -5.280 4.136 -5.756 1.00 . A A . 48 GLN OE1 1 1
15 33874 1 1 49 LYS C C 0.405 8.131 -3.877 1.00 . A A . 49 LYS C 1 1
15 33875 1 1 49 LYS CA C -1.100 8.401 -3.727 1.00 . A A . 49 LYS CA 1 1
15 33876 1 1 49 LYS CB C -1.355 9.346 -2.557 1.00 . A A . 49 LYS CB 1 1
15 33877 1 1 49 LYS CD C -1.329 11.639 -1.560 1.00 . A A . 49 LYS CD 1 1
15 33878 1 1 49 LYS CE C -2.720 11.417 -0.971 1.00 . A A . 49 LYS CE 1 1
15 33879 1 1 49 LYS CG C -1.115 10.821 -2.828 1.00 . A A . 49 LYS CG 1 1
15 33880 1 1 49 LYS H H -2.246 7.062 -2.561 1.00 . A A . 49 LYS H 1 1
15 33881 1 1 49 LYS HA H -1.472 8.867 -4.633 1.00 . A A . 49 LYS HA 1 1
15 33882 1 1 49 LYS HB2 H -2.390 9.229 -2.261 1.00 . A A . 49 LYS HB2 1 1
15 33883 1 1 49 LYS HB3 H -0.719 9.047 -1.734 1.00 . A A . 49 LYS HB3 1 1
15 33884 1 1 49 LYS HD2 H -0.590 11.350 -0.827 1.00 . A A . 49 LYS HD2 1 1
15 33885 1 1 49 LYS HD3 H -1.212 12.687 -1.796 1.00 . A A . 49 LYS HD3 1 1
15 33886 1 1 49 LYS HE2 H -3.439 11.957 -1.566 1.00 . A A . 49 LYS HE2 1 1
15 33887 1 1 49 LYS HE3 H -2.950 10.365 -1.003 1.00 . A A . 49 LYS HE3 1 1
15 33888 1 1 49 LYS HG2 H -0.099 10.956 -3.169 1.00 . A A . 49 LYS HG2 1 1
15 33889 1 1 49 LYS HG3 H -1.804 11.159 -3.588 1.00 . A A . 49 LYS HG3 1 1
15 33890 1 1 49 LYS HZ1 H -3.708 11.547 0.860 1.00 . A A . 49 LYS HZ1 1 1
15 33891 1 1 49 LYS HZ2 H -2.794 12.919 0.479 1.00 . A A . 49 LYS HZ2 1 1
15 33892 1 1 49 LYS HZ3 H -2.014 11.502 0.998 1.00 . A A . 49 LYS HZ3 1 1
15 33893 1 1 49 LYS N N -1.871 7.189 -3.448 1.00 . A A . 49 LYS N 1 1
15 33894 1 1 49 LYS NZ N -2.816 11.882 0.437 1.00 . A A . 49 LYS NZ 1 1
15 33895 1 1 49 LYS O O 1.172 9.038 -4.198 1.00 . A A . 49 LYS O 1 1
15 33896 1 1 50 HIS C C 2.428 5.532 -5.013 1.00 . A A . 50 HIS C 1 1
15 33897 1 1 50 HIS CA C 2.260 6.606 -3.936 1.00 . A A . 50 HIS CA 1 1
15 33898 1 1 50 HIS CB C 3.003 6.186 -2.664 1.00 . A A . 50 HIS CB 1 1
15 33899 1 1 50 HIS CD2 C 2.946 8.451 -1.401 1.00 . A A . 50 HIS CD2 1 1
15 33900 1 1 50 HIS CE1 C 2.054 7.749 0.461 1.00 . A A . 50 HIS CE1 1 1
15 33901 1 1 50 HIS CG C 2.764 7.116 -1.516 1.00 . A A . 50 HIS CG 1 1
15 33902 1 1 50 HIS H H 0.382 6.340 -2.989 1.00 . A A . 50 HIS H 1 1
15 33903 1 1 50 HIS HA H 2.705 7.518 -4.299 1.00 . A A . 50 HIS HA 1 1
15 33904 1 1 50 HIS HB2 H 2.672 5.198 -2.370 1.00 . A A . 50 HIS HB2 1 1
15 33905 1 1 50 HIS HB3 H 4.068 6.165 -2.864 1.00 . A A . 50 HIS HB3 1 1
15 33906 1 1 50 HIS HD1 H 1.952 5.790 -0.102 1.00 . A A . 50 HIS HD1 1 1
15 33907 1 1 50 HIS HD2 H 3.377 9.104 -2.144 1.00 . A A . 50 HIS HD2 1 1
15 33908 1 1 50 HIS HE1 H 1.638 7.726 1.456 1.00 . A A . 50 HIS HE1 1 1
15 33909 1 1 50 HIS HE2 H 2.231 9.752 0.093 1.00 . A A . 50 HIS HE2 1 1
15 33910 1 1 50 HIS N N 0.859 6.904 -3.621 1.00 . A A . 50 HIS N 1 1
15 33911 1 1 50 HIS ND1 N 2.211 6.708 -0.329 1.00 . A A . 50 HIS ND1 1 1
15 33912 1 1 50 HIS NE2 N 2.490 8.822 -0.163 1.00 . A A . 50 HIS NE2 1 1
15 33913 1 1 50 HIS O O 3.553 5.218 -5.391 1.00 . A A . 50 HIS O 1 1
15 33914 1 1 51 LEU C C 0.651 4.586 -7.840 1.00 . A A . 51 LEU C 1 1
15 33915 1 1 51 LEU CA C 1.415 4.042 -6.643 1.00 . A A . 51 LEU CA 1 1
15 33916 1 1 51 LEU CB C 0.832 2.660 -6.303 1.00 . A A . 51 LEU CB 1 1
15 33917 1 1 51 LEU CD1 C 3.077 1.584 -5.867 1.00 . A A . 51 LEU CD1 1 1
15 33918 1 1 51 LEU CD2 C 1.659 2.318 -3.952 1.00 . A A . 51 LEU CD2 1 1
15 33919 1 1 51 LEU CG C 1.655 1.765 -5.360 1.00 . A A . 51 LEU CG 1 1
15 33920 1 1 51 LEU H H 0.455 5.191 -5.126 1.00 . A A . 51 LEU H 1 1
15 33921 1 1 51 LEU HA H 2.454 3.932 -6.911 1.00 . A A . 51 LEU HA 1 1
15 33922 1 1 51 LEU HB2 H -0.143 2.815 -5.860 1.00 . A A . 51 LEU HB2 1 1
15 33923 1 1 51 LEU HB3 H 0.693 2.126 -7.233 1.00 . A A . 51 LEU HB3 1 1
15 33924 1 1 51 LEU HD11 H 3.602 0.883 -5.233 1.00 . A A . 51 LEU HD11 1 1
15 33925 1 1 51 LEU HD12 H 3.591 2.533 -5.853 1.00 . A A . 51 LEU HD12 1 1
15 33926 1 1 51 LEU HD13 H 3.054 1.203 -6.878 1.00 . A A . 51 LEU HD13 1 1
15 33927 1 1 51 LEU HD21 H 0.642 2.414 -3.600 1.00 . A A . 51 LEU HD21 1 1
15 33928 1 1 51 LEU HD22 H 2.136 3.287 -3.946 1.00 . A A . 51 LEU HD22 1 1
15 33929 1 1 51 LEU HD23 H 2.200 1.645 -3.306 1.00 . A A . 51 LEU HD23 1 1
15 33930 1 1 51 LEU HG H 1.198 0.788 -5.324 1.00 . A A . 51 LEU HG 1 1
15 33931 1 1 51 LEU N N 1.332 4.975 -5.512 1.00 . A A . 51 LEU N 1 1
15 33932 1 1 51 LEU O O 1.159 4.642 -8.961 1.00 . A A . 51 LEU O 1 1
15 33933 1 1 52 ASN C C -1.891 6.785 -8.663 1.00 . A A . 52 ASN C 1 1
15 33934 1 1 52 ASN CA C -1.536 5.301 -8.616 1.00 . A A . 52 ASN CA 1 1
15 33935 1 1 52 ASN CB C -2.792 4.462 -8.381 1.00 . A A . 52 ASN CB 1 1
15 33936 1 1 52 ASN CG C -2.883 3.285 -9.341 1.00 . A A . 52 ASN CG 1 1
15 33937 1 1 52 ASN H H -0.843 5.101 -6.638 1.00 . A A . 52 ASN H 1 1
15 33938 1 1 52 ASN HA H -1.117 5.038 -9.573 1.00 . A A . 52 ASN HA 1 1
15 33939 1 1 52 ASN HB2 H -2.780 4.080 -7.373 1.00 . A A . 52 ASN HB2 1 1
15 33940 1 1 52 ASN HB3 H -3.658 5.071 -8.517 1.00 . A A . 52 ASN HB3 1 1
15 33941 1 1 52 ASN HD21 H -2.012 4.341 -10.785 1.00 . A A . 52 ASN HD21 1 1
15 33942 1 1 52 ASN HD22 H -2.443 2.720 -11.197 1.00 . A A . 52 ASN HD22 1 1
15 33943 1 1 52 ASN N N -0.572 4.994 -7.577 1.00 . A A . 52 ASN N 1 1
15 33944 1 1 52 ASN ND2 N -2.397 3.468 -10.563 1.00 . A A . 52 ASN ND2 1 1
15 33945 1 1 52 ASN O O -2.206 7.316 -9.728 1.00 . A A . 52 ASN O 1 1
15 33946 1 1 52 ASN OD1 O -3.403 2.225 -8.997 1.00 . A A . 52 ASN OD1 1 1
15 33947 1 1 53 LYS C C -0.918 9.679 -7.156 1.00 . A A . 53 LYS C 1 1
15 33948 1 1 53 LYS CA C -2.169 8.854 -7.432 1.00 . A A . 53 LYS CA 1 1
15 33949 1 1 53 LYS CB C -3.191 9.072 -6.314 1.00 . A A . 53 LYS CB 1 1
15 33950 1 1 53 LYS CD C -5.481 9.948 -5.817 1.00 . A A . 53 LYS CD 1 1
15 33951 1 1 53 LYS CE C -5.553 9.302 -4.444 1.00 . A A . 53 LYS CE 1 1
15 33952 1 1 53 LYS CG C -4.629 9.148 -6.790 1.00 . A A . 53 LYS CG 1 1
15 33953 1 1 53 LYS H H -1.571 6.970 -6.701 1.00 . A A . 53 LYS H 1 1
15 33954 1 1 53 LYS HA H -2.598 9.164 -8.372 1.00 . A A . 53 LYS HA 1 1
15 33955 1 1 53 LYS HB2 H -3.117 8.243 -5.621 1.00 . A A . 53 LYS HB2 1 1
15 33956 1 1 53 LYS HB3 H -2.953 9.984 -5.792 1.00 . A A . 53 LYS HB3 1 1
15 33957 1 1 53 LYS HD2 H -5.048 10.932 -5.705 1.00 . A A . 53 LYS HD2 1 1
15 33958 1 1 53 LYS HD3 H -6.479 10.036 -6.216 1.00 . A A . 53 LYS HD3 1 1
15 33959 1 1 53 LYS HE2 H -6.013 8.328 -4.538 1.00 . A A . 53 LYS HE2 1 1
15 33960 1 1 53 LYS HE3 H -4.551 9.189 -4.056 1.00 . A A . 53 LYS HE3 1 1
15 33961 1 1 53 LYS HG2 H -4.656 9.627 -7.757 1.00 . A A . 53 LYS HG2 1 1
15 33962 1 1 53 LYS HG3 H -5.027 8.148 -6.868 1.00 . A A . 53 LYS HG3 1 1
15 33963 1 1 53 LYS HZ1 H -6.294 9.739 -2.531 1.00 . A A . 53 LYS HZ1 1 1
15 33964 1 1 53 LYS HZ2 H -7.349 10.146 -3.792 1.00 . A A . 53 LYS HZ2 1 1
15 33965 1 1 53 LYS HZ3 H -5.993 11.105 -3.486 1.00 . A A . 53 LYS HZ3 1 1
15 33966 1 1 53 LYS N N -1.839 7.445 -7.523 1.00 . A A . 53 LYS N 1 1
15 33967 1 1 53 LYS NZ N -6.351 10.130 -3.501 1.00 . A A . 53 LYS NZ 1 1
15 33968 1 1 53 LYS O O -0.884 10.381 -6.126 1.00 . A A . 53 LYS O 1 1
15 33969 1 1 53 LYS OXT O 0.034 9.596 -7.958 1.00 . A A . 53 LYS OXT 1 1
15 33970 2 1 1 . C C 9.330 4.671 13.522 1.00 . B B . 1 FME C 1 1
15 33971 2 1 1 . CA C 9.416 5.685 12.386 1.00 . B B . 1 FME CA 1 1
15 33972 2 1 1 . CB C 10.725 5.495 11.609 1.00 . B B . 1 FME CB 1 1
15 33973 2 1 1 . CE C 11.877 4.656 8.640 1.00 . B B . 1 FME CE 1 1
15 33974 2 1 1 . CG C 10.984 4.054 11.194 1.00 . B B . 1 FME CG 1 1
15 33975 2 1 1 . CN C 8.160 7.701 12.842 1.00 . B B . 1 FME CN 1 1
15 33976 2 1 1 . H1 H 10.014 7.378 13.493 1.00 . B B . 1 FME H1 1 1
15 33977 2 1 1 . HA H 8.587 5.520 11.715 1.00 . B B . 1 FME HA 1 1
15 33978 2 1 1 . HB2 H 10.692 6.103 10.719 1.00 . B B . 1 FME HB2 1 1
15 33979 2 1 1 . HB3 H 11.548 5.823 12.228 1.00 . B B . 1 FME HB3 1 1
15 33980 2 1 1 . HCN H 7.338 7.133 12.410 1.00 . B B . 1 FME HCN 1 1
15 33981 2 1 1 . HE1 H 10.933 4.220 8.337 1.00 . B B . 1 FME HE1 1 1
15 33982 2 1 1 . HE2 H 12.608 4.508 7.859 1.00 . B B . 1 FME HE2 1 1
15 33983 2 1 1 . HE3 H 11.747 5.710 8.814 1.00 . B B . 1 FME HE3 1 1
15 33984 2 1 1 . HG2 H 11.123 3.458 12.084 1.00 . B B . 1 FME HG2 1 1
15 33985 2 1 1 . HG3 H 10.120 3.690 10.655 1.00 . B B . 1 FME HG3 1 1
15 33986 2 1 1 . N N 9.310 7.047 12.892 1.00 . B B . 1 FME N 1 1
15 33987 2 1 1 . O O 10.309 4.423 14.227 1.00 . B B . 1 FME O 1 1
15 33988 2 1 1 . O1 O 8.043 8.856 13.253 1.00 . B B . 1 FME O1 1 1
15 33989 2 1 1 . SD S 12.440 3.864 10.144 1.00 . B B . 1 FME SD 1 1
15 33990 2 1 2 VAL C C 7.809 1.698 13.918 1.00 . B B . 2 VAL C 1 1
15 33991 2 1 2 VAL CA C 7.967 3.022 14.668 1.00 . B B . 2 VAL CA 1 1
15 33992 2 1 2 VAL CB C 6.744 3.287 15.584 1.00 . B B . 2 VAL CB 1 1
15 33993 2 1 2 VAL CG1 C 5.435 3.117 14.829 1.00 . B B . 2 VAL CG1 1 1
15 33994 2 1 2 VAL CG2 C 6.783 2.396 16.818 1.00 . B B . 2 VAL CG2 1 1
15 33995 2 1 2 VAL H H 7.377 4.405 13.173 1.00 . B B . 2 VAL H 1 1
15 33996 2 1 2 VAL HA H 8.855 2.972 15.283 1.00 . B B . 2 VAL HA 1 1
15 33997 2 1 2 VAL HB H 6.799 4.314 15.917 1.00 . B B . 2 VAL HB 1 1
15 33998 2 1 2 VAL HG11 H 5.361 2.104 14.461 1.00 . B B . 2 VAL HG11 1 1
15 33999 2 1 2 VAL HG12 H 5.409 3.804 13.996 1.00 . B B . 2 VAL HG12 1 1
15 34000 2 1 2 VAL HG13 H 4.608 3.322 15.492 1.00 . B B . 2 VAL HG13 1 1
15 34001 2 1 2 VAL HG21 H 7.686 2.595 17.378 1.00 . B B . 2 VAL HG21 1 1
15 34002 2 1 2 VAL HG22 H 6.770 1.361 16.514 1.00 . B B . 2 VAL HG22 1 1
15 34003 2 1 2 VAL HG23 H 5.924 2.601 17.439 1.00 . B B . 2 VAL HG23 1 1
15 34004 2 1 2 VAL N N 8.150 4.096 13.701 1.00 . B B . 2 VAL N 1 1
15 34005 2 1 2 VAL O O 7.491 0.657 14.488 1.00 . B B . 2 VAL O 1 1
15 34006 2 1 3 ILE C C 9.141 0.614 10.762 1.00 . B B . 3 ILE C 1 1
15 34007 2 1 3 ILE CA C 7.986 0.600 11.756 1.00 . B B . 3 ILE CA 1 1
15 34008 2 1 3 ILE CB C 6.637 0.529 10.996 1.00 . B B . 3 ILE CB 1 1
15 34009 2 1 3 ILE CD1 C 5.185 -0.976 9.540 1.00 . B B . 3 ILE CD1 1 1
15 34010 2 1 3 ILE CG1 C 6.508 -0.803 10.252 1.00 . B B . 3 ILE CG1 1 1
15 34011 2 1 3 ILE CG2 C 6.497 1.698 10.024 1.00 . B B . 3 ILE CG2 1 1
15 34012 2 1 3 ILE H H 8.324 2.628 12.245 1.00 . B B . 3 ILE H 1 1
15 34013 2 1 3 ILE HA H 8.073 -0.278 12.378 1.00 . B B . 3 ILE HA 1 1
15 34014 2 1 3 ILE HB H 5.841 0.603 11.721 1.00 . B B . 3 ILE HB 1 1
15 34015 2 1 3 ILE HD11 H 5.068 -0.196 8.803 1.00 . B B . 3 ILE HD11 1 1
15 34016 2 1 3 ILE HD12 H 4.379 -0.915 10.258 1.00 . B B . 3 ILE HD12 1 1
15 34017 2 1 3 ILE HD13 H 5.161 -1.938 9.052 1.00 . B B . 3 ILE HD13 1 1
15 34018 2 1 3 ILE HG12 H 7.292 -0.871 9.512 1.00 . B B . 3 ILE HG12 1 1
15 34019 2 1 3 ILE HG13 H 6.615 -1.614 10.958 1.00 . B B . 3 ILE HG13 1 1
15 34020 2 1 3 ILE HG21 H 5.600 1.569 9.432 1.00 . B B . 3 ILE HG21 1 1
15 34021 2 1 3 ILE HG22 H 7.359 1.732 9.373 1.00 . B B . 3 ILE HG22 1 1
15 34022 2 1 3 ILE HG23 H 6.431 2.622 10.580 1.00 . B B . 3 ILE HG23 1 1
15 34023 2 1 3 ILE N N 8.059 1.765 12.619 1.00 . B B . 3 ILE N 1 1
15 34024 2 1 3 ILE O O 9.456 1.651 10.175 1.00 . B B . 3 ILE O 1 1
15 34025 2 1 4 ALA C C 10.588 -1.768 8.660 1.00 . B B . 4 ALA C 1 1
15 34026 2 1 4 ALA CA C 10.874 -0.636 9.634 1.00 . B B . 4 ALA CA 1 1
15 34027 2 1 4 ALA CB C 12.198 -0.859 10.347 1.00 . B B . 4 ALA CB 1 1
15 34028 2 1 4 ALA H H 9.541 -1.304 11.134 1.00 . B B . 4 ALA H 1 1
15 34029 2 1 4 ALA HA H 10.933 0.295 9.088 1.00 . B B . 4 ALA HA 1 1
15 34030 2 1 4 ALA HB1 H 12.995 -0.903 9.620 1.00 . B B . 4 ALA HB1 1 1
15 34031 2 1 4 ALA HB2 H 12.160 -1.788 10.896 1.00 . B B . 4 ALA HB2 1 1
15 34032 2 1 4 ALA HB3 H 12.380 -0.043 11.031 1.00 . B B . 4 ALA HB3 1 1
15 34033 2 1 4 ALA N N 9.793 -0.522 10.595 1.00 . B B . 4 ALA N 1 1
15 34034 2 1 4 ALA O O 9.943 -2.760 9.006 1.00 . B B . 4 ALA O 1 1
15 34035 2 1 5 THR C C 11.343 -3.931 6.677 1.00 . B B . 5 THR C 1 1
15 34036 2 1 5 THR CA C 10.819 -2.536 6.350 1.00 . B B . 5 THR CA 1 1
15 34037 2 1 5 THR CB C 11.482 -2.041 5.050 1.00 . B B . 5 THR CB 1 1
15 34038 2 1 5 THR CG2 C 10.866 -2.715 3.831 1.00 . B B . 5 THR CG2 1 1
15 34039 2 1 5 THR H H 11.621 -0.807 7.247 1.00 . B B . 5 THR H 1 1
15 34040 2 1 5 THR HA H 9.752 -2.585 6.192 1.00 . B B . 5 THR HA 1 1
15 34041 2 1 5 THR HB H 12.535 -2.280 5.084 1.00 . B B . 5 THR HB 1 1
15 34042 2 1 5 THR HG1 H 11.638 -0.333 4.073 1.00 . B B . 5 THR HG1 1 1
15 34043 2 1 5 THR HG21 H 9.812 -2.489 3.790 1.00 . B B . 5 THR HG21 1 1
15 34044 2 1 5 THR HG22 H 11.003 -3.783 3.904 1.00 . B B . 5 THR HG22 1 1
15 34045 2 1 5 THR HG23 H 11.348 -2.350 2.936 1.00 . B B . 5 THR HG23 1 1
15 34046 2 1 5 THR N N 11.077 -1.600 7.435 1.00 . B B . 5 THR N 1 1
15 34047 2 1 5 THR O O 10.878 -4.922 6.124 1.00 . B B . 5 THR O 1 1
15 34048 2 1 5 THR OG1 O 11.325 -0.620 4.938 1.00 . B B . 5 THR OG1 1 1
15 34049 2 1 6 ASP C C 12.114 -6.116 8.879 1.00 . B B . 6 ASP C 1 1
15 34050 2 1 6 ASP CA C 12.947 -5.257 7.935 1.00 . B B . 6 ASP CA 1 1
15 34051 2 1 6 ASP CB C 14.312 -4.982 8.570 1.00 . B B . 6 ASP CB 1 1
15 34052 2 1 6 ASP CG C 15.242 -4.207 7.657 1.00 . B B . 6 ASP CG 1 1
15 34053 2 1 6 ASP H H 12.507 -3.200 8.123 1.00 . B B . 6 ASP H 1 1
15 34054 2 1 6 ASP HA H 13.094 -5.797 7.012 1.00 . B B . 6 ASP HA 1 1
15 34055 2 1 6 ASP HB2 H 14.169 -4.406 9.475 1.00 . B B . 6 ASP HB2 1 1
15 34056 2 1 6 ASP HB3 H 14.782 -5.926 8.817 1.00 . B B . 6 ASP HB3 1 1
15 34057 2 1 6 ASP N N 12.272 -4.006 7.620 1.00 . B B . 6 ASP N 1 1
15 34058 2 1 6 ASP O O 12.507 -7.234 9.217 1.00 . B B . 6 ASP O 1 1
15 34059 2 1 6 ASP OD1 O 15.935 -4.836 6.829 1.00 . B B . 6 ASP OD1 1 1
15 34060 2 1 6 ASP OD2 O 15.296 -2.963 7.774 1.00 . B B . 6 ASP OD2 1 1
15 34061 2 1 7 ASP C C 8.883 -6.889 9.427 1.00 . B B . 7 ASP C 1 1
15 34062 2 1 7 ASP CA C 10.085 -6.353 10.193 1.00 . B B . 7 ASP CA 1 1
15 34063 2 1 7 ASP CB C 9.585 -5.471 11.342 1.00 . B B . 7 ASP CB 1 1
15 34064 2 1 7 ASP CG C 10.702 -4.878 12.172 1.00 . B B . 7 ASP CG 1 1
15 34065 2 1 7 ASP H H 10.758 -4.656 9.124 1.00 . B B . 7 ASP H 1 1
15 34066 2 1 7 ASP HA H 10.643 -7.181 10.602 1.00 . B B . 7 ASP HA 1 1
15 34067 2 1 7 ASP HB2 H 9.003 -4.657 10.932 1.00 . B B . 7 ASP HB2 1 1
15 34068 2 1 7 ASP HB3 H 8.957 -6.064 11.991 1.00 . B B . 7 ASP HB3 1 1
15 34069 2 1 7 ASP N N 10.972 -5.595 9.316 1.00 . B B . 7 ASP N 1 1
15 34070 2 1 7 ASP O O 8.182 -7.788 9.899 1.00 . B B . 7 ASP O 1 1
15 34071 2 1 7 ASP OD1 O 11.274 -5.598 13.014 1.00 . B B . 7 ASP OD1 1 1
15 34072 2 1 7 ASP OD2 O 10.993 -3.677 12.007 1.00 . B B . 7 ASP OD2 1 1
15 34073 2 1 8 LEU C C 8.052 -7.450 6.155 1.00 . B B . 8 LEU C 1 1
15 34074 2 1 8 LEU CA C 7.527 -6.789 7.416 1.00 . B B . 8 LEU CA 1 1
15 34075 2 1 8 LEU CB C 6.582 -5.638 7.066 1.00 . B B . 8 LEU CB 1 1
15 34076 2 1 8 LEU CD1 C 6.429 -4.368 9.236 1.00 . B B . 8 LEU CD1 1 1
15 34077 2 1 8 LEU CD2 C 4.496 -4.381 7.654 1.00 . B B . 8 LEU CD2 1 1
15 34078 2 1 8 LEU CG C 5.665 -5.180 8.204 1.00 . B B . 8 LEU CG 1 1
15 34079 2 1 8 LEU H H 9.215 -5.609 7.926 1.00 . B B . 8 LEU H 1 1
15 34080 2 1 8 LEU HA H 6.981 -7.527 7.984 1.00 . B B . 8 LEU HA 1 1
15 34081 2 1 8 LEU HB2 H 7.178 -4.795 6.749 1.00 . B B . 8 LEU HB2 1 1
15 34082 2 1 8 LEU HB3 H 5.962 -5.949 6.239 1.00 . B B . 8 LEU HB3 1 1
15 34083 2 1 8 LEU HD11 H 6.845 -3.489 8.765 1.00 . B B . 8 LEU HD11 1 1
15 34084 2 1 8 LEU HD12 H 7.226 -4.967 9.649 1.00 . B B . 8 LEU HD12 1 1
15 34085 2 1 8 LEU HD13 H 5.757 -4.068 10.027 1.00 . B B . 8 LEU HD13 1 1
15 34086 2 1 8 LEU HD21 H 3.929 -4.995 6.971 1.00 . B B . 8 LEU HD21 1 1
15 34087 2 1 8 LEU HD22 H 4.868 -3.511 7.133 1.00 . B B . 8 LEU HD22 1 1
15 34088 2 1 8 LEU HD23 H 3.859 -4.068 8.469 1.00 . B B . 8 LEU HD23 1 1
15 34089 2 1 8 LEU HG H 5.268 -6.056 8.700 1.00 . B B . 8 LEU HG 1 1
15 34090 2 1 8 LEU N N 8.636 -6.333 8.248 1.00 . B B . 8 LEU N 1 1
15 34091 2 1 8 LEU O O 7.315 -8.124 5.432 1.00 . B B . 8 LEU O 1 1
15 34092 2 1 9 GLU C C 11.359 -8.446 5.352 1.00 . B B . 9 GLU C 1 1
15 34093 2 1 9 GLU CA C 10.036 -7.915 4.835 1.00 . B B . 9 GLU CA 1 1
15 34094 2 1 9 GLU CB C 10.262 -6.977 3.641 1.00 . B B . 9 GLU CB 1 1
15 34095 2 1 9 GLU CD C 9.241 -5.990 1.546 1.00 . B B . 9 GLU CD 1 1
15 34096 2 1 9 GLU CG C 8.982 -6.593 2.914 1.00 . B B . 9 GLU CG 1 1
15 34097 2 1 9 GLU H H 9.849 -6.699 6.539 1.00 . B B . 9 GLU H 1 1
15 34098 2 1 9 GLU HA H 9.431 -8.753 4.515 1.00 . B B . 9 GLU HA 1 1
15 34099 2 1 9 GLU HB2 H 10.734 -6.071 3.997 1.00 . B B . 9 GLU HB2 1 1
15 34100 2 1 9 GLU HB3 H 10.920 -7.466 2.935 1.00 . B B . 9 GLU HB3 1 1
15 34101 2 1 9 GLU HG2 H 8.378 -7.479 2.788 1.00 . B B . 9 GLU HG2 1 1
15 34102 2 1 9 GLU HG3 H 8.445 -5.872 3.512 1.00 . B B . 9 GLU HG3 1 1
15 34103 2 1 9 GLU N N 9.339 -7.263 5.922 1.00 . B B . 9 GLU N 1 1
15 34104 2 1 9 GLU O O 12.062 -7.778 6.110 1.00 . B B . 9 GLU O 1 1
15 34105 2 1 9 GLU OE1 O 9.825 -4.890 1.471 1.00 . B B . 9 GLU OE1 1 1
15 34106 2 1 9 GLU OE2 O 8.844 -6.616 0.536 1.00 . B B . 9 GLU OE2 1 1
15 34107 2 1 10 VAL C C 13.604 -10.875 4.191 1.00 . B B . 10 VAL C 1 1
15 34108 2 1 10 VAL CA C 12.878 -10.321 5.406 1.00 . B B . 10 VAL CA 1 1
15 34109 2 1 10 VAL CB C 12.544 -11.453 6.412 1.00 . B B . 10 VAL CB 1 1
15 34110 2 1 10 VAL CG1 C 11.635 -12.498 5.784 1.00 . B B . 10 VAL CG1 1 1
15 34111 2 1 10 VAL CG2 C 13.809 -12.102 6.953 1.00 . B B . 10 VAL CG2 1 1
15 34112 2 1 10 VAL H H 11.101 -10.106 4.298 1.00 . B B . 10 VAL H 1 1
15 34113 2 1 10 VAL HA H 13.509 -9.593 5.895 1.00 . B B . 10 VAL HA 1 1
15 34114 2 1 10 VAL HB H 12.015 -11.011 7.244 1.00 . B B . 10 VAL HB 1 1
15 34115 2 1 10 VAL HG11 H 11.418 -13.268 6.509 1.00 . B B . 10 VAL HG11 1 1
15 34116 2 1 10 VAL HG12 H 12.129 -12.936 4.929 1.00 . B B . 10 VAL HG12 1 1
15 34117 2 1 10 VAL HG13 H 10.714 -12.031 5.469 1.00 . B B . 10 VAL HG13 1 1
15 34118 2 1 10 VAL HG21 H 13.543 -12.895 7.636 1.00 . B B . 10 VAL HG21 1 1
15 34119 2 1 10 VAL HG22 H 14.401 -11.363 7.473 1.00 . B B . 10 VAL HG22 1 1
15 34120 2 1 10 VAL HG23 H 14.384 -12.509 6.133 1.00 . B B . 10 VAL HG23 1 1
15 34121 2 1 10 VAL N N 11.678 -9.654 4.955 1.00 . B B . 10 VAL N 1 1
15 34122 2 1 10 VAL O O 12.971 -11.247 3.203 1.00 . B B . 10 VAL O 1 1
15 34123 2 1 11 ALA C C 15.450 -12.831 2.826 1.00 . B B . 11 ALA C 1 1
15 34124 2 1 11 ALA CA C 15.712 -11.357 3.115 1.00 . B B . 11 ALA CA 1 1
15 34125 2 1 11 ALA CB C 17.182 -11.101 3.415 1.00 . B B . 11 ALA CB 1 1
15 34126 2 1 11 ALA H H 15.393 -10.547 5.026 1.00 . B B . 11 ALA H 1 1
15 34127 2 1 11 ALA HA H 15.431 -10.772 2.251 1.00 . B B . 11 ALA HA 1 1
15 34128 2 1 11 ALA HB1 H 17.529 -11.807 4.154 1.00 . B B . 11 ALA HB1 1 1
15 34129 2 1 11 ALA HB2 H 17.299 -10.098 3.798 1.00 . B B . 11 ALA HB2 1 1
15 34130 2 1 11 ALA HB3 H 17.761 -11.206 2.514 1.00 . B B . 11 ALA HB3 1 1
15 34131 2 1 11 ALA N N 14.923 -10.903 4.244 1.00 . B B . 11 ALA N 1 1
15 34132 2 1 11 ALA O O 15.438 -13.665 3.733 1.00 . B B . 11 ALA O 1 1
15 34133 2 1 12 CYS C C 15.838 -15.539 1.349 1.00 . B B . 12 CYS C 1 1
15 34134 2 1 12 CYS CA C 14.787 -14.446 1.090 1.00 . B B . 12 CYS CA 1 1
15 34135 2 1 12 CYS CB C 14.539 -14.301 -0.419 1.00 . B B . 12 CYS CB 1 1
15 34136 2 1 12 CYS H H 15.388 -12.483 0.834 1.00 . B B . 12 CYS H 1 1
15 34137 2 1 12 CYS HA H 13.858 -14.696 1.581 1.00 . B B . 12 CYS HA 1 1
15 34138 2 1 12 CYS HB2 H 14.047 -13.359 -0.595 1.00 . B B . 12 CYS HB2 1 1
15 34139 2 1 12 CYS HB3 H 15.497 -14.286 -0.924 1.00 . B B . 12 CYS HB3 1 1
15 34140 2 1 12 CYS N N 15.232 -13.137 1.546 1.00 . B B . 12 CYS N 1 1
15 34141 2 1 12 CYS O O 16.991 -15.220 1.612 1.00 . B B . 12 CYS O 1 1
15 34142 2 1 12 CYS SG S 13.531 -15.574 -1.207 1.00 . B B . 12 CYS SG 1 1
15 34143 2 1 13 PRO C C 17.760 -17.746 0.804 1.00 . B B . 13 PRO C 1 1
15 34144 2 1 13 PRO CA C 16.383 -17.967 1.438 1.00 . B B . 13 PRO CA 1 1
15 34145 2 1 13 PRO CB C 15.646 -19.078 0.699 1.00 . B B . 13 PRO CB 1 1
15 34146 2 1 13 PRO CD C 14.061 -17.332 1.170 1.00 . B B . 13 PRO CD 1 1
15 34147 2 1 13 PRO CG C 14.206 -18.831 0.992 1.00 . B B . 13 PRO CG 1 1
15 34148 2 1 13 PRO HA H 16.503 -18.247 2.472 1.00 . B B . 13 PRO HA 1 1
15 34149 2 1 13 PRO HB2 H 15.851 -19.001 -0.361 1.00 . B B . 13 PRO HB2 1 1
15 34150 2 1 13 PRO HB3 H 15.973 -20.037 1.063 1.00 . B B . 13 PRO HB3 1 1
15 34151 2 1 13 PRO HD2 H 13.588 -16.895 0.298 1.00 . B B . 13 PRO HD2 1 1
15 34152 2 1 13 PRO HD3 H 13.490 -17.106 2.059 1.00 . B B . 13 PRO HD3 1 1
15 34153 2 1 13 PRO HG2 H 13.602 -19.174 0.157 1.00 . B B . 13 PRO HG2 1 1
15 34154 2 1 13 PRO HG3 H 13.923 -19.348 1.896 1.00 . B B . 13 PRO HG3 1 1
15 34155 2 1 13 PRO N N 15.452 -16.840 1.303 1.00 . B B . 13 PRO N 1 1
15 34156 2 1 13 PRO O O 18.785 -18.067 1.414 1.00 . B B . 13 PRO O 1 1
15 34157 2 1 14 LYS C C 19.140 -16.072 -2.241 1.00 . B B . 14 LYS C 1 1
15 34158 2 1 14 LYS CA C 19.071 -17.116 -1.123 1.00 . B B . 14 LYS CA 1 1
15 34159 2 1 14 LYS CB C 19.424 -18.489 -1.713 1.00 . B B . 14 LYS CB 1 1
15 34160 2 1 14 LYS CD C 18.895 -20.301 -3.403 1.00 . B B . 14 LYS CD 1 1
15 34161 2 1 14 LYS CE C 19.786 -19.954 -4.592 1.00 . B B . 14 LYS CE 1 1
15 34162 2 1 14 LYS CG C 18.383 -19.054 -2.672 1.00 . B B . 14 LYS CG 1 1
15 34163 2 1 14 LYS H H 16.997 -16.728 -0.738 1.00 . B B . 14 LYS H 1 1
15 34164 2 1 14 LYS HA H 19.819 -16.870 -0.389 1.00 . B B . 14 LYS HA 1 1
15 34165 2 1 14 LYS HB2 H 20.352 -18.404 -2.249 1.00 . B B . 14 LYS HB2 1 1
15 34166 2 1 14 LYS HB3 H 19.551 -19.192 -0.903 1.00 . B B . 14 LYS HB3 1 1
15 34167 2 1 14 LYS HD2 H 19.471 -20.897 -2.709 1.00 . B B . 14 LYS HD2 1 1
15 34168 2 1 14 LYS HD3 H 18.051 -20.878 -3.755 1.00 . B B . 14 LYS HD3 1 1
15 34169 2 1 14 LYS HE2 H 19.850 -20.815 -5.241 1.00 . B B . 14 LYS HE2 1 1
15 34170 2 1 14 LYS HE3 H 19.330 -19.137 -5.134 1.00 . B B . 14 LYS HE3 1 1
15 34171 2 1 14 LYS HG2 H 17.494 -19.317 -2.106 1.00 . B B . 14 LYS HG2 1 1
15 34172 2 1 14 LYS HG3 H 18.129 -18.297 -3.402 1.00 . B B . 14 LYS HG3 1 1
15 34173 2 1 14 LYS HZ1 H 21.135 -18.706 -3.600 1.00 . B B . 14 LYS HZ1 1 1
15 34174 2 1 14 LYS HZ2 H 21.731 -19.351 -5.040 1.00 . B B . 14 LYS HZ2 1 1
15 34175 2 1 14 LYS HZ3 H 21.615 -20.325 -3.662 1.00 . B B . 14 LYS HZ3 1 1
15 34176 2 1 14 LYS N N 17.801 -17.176 -0.404 1.00 . B B . 14 LYS N 1 1
15 34177 2 1 14 LYS NZ N 21.160 -19.555 -4.194 1.00 . B B . 14 LYS NZ 1 1
15 34178 2 1 14 LYS O O 20.181 -15.953 -2.887 1.00 . B B . 14 LYS O 1 1
15 34179 2 1 15 CYS C C 17.921 -12.916 -3.125 1.00 . B B . 15 CYS C 1 1
15 34180 2 1 15 CYS CA C 18.192 -14.338 -3.606 1.00 . B B . 15 CYS CA 1 1
15 34181 2 1 15 CYS CB C 17.208 -14.643 -4.740 1.00 . B B . 15 CYS CB 1 1
15 34182 2 1 15 CYS H H 17.165 -15.635 -2.302 1.00 . B B . 15 CYS H 1 1
15 34183 2 1 15 CYS HA H 19.192 -14.398 -3.979 1.00 . B B . 15 CYS HA 1 1
15 34184 2 1 15 CYS HB2 H 17.185 -13.803 -5.414 1.00 . B B . 15 CYS HB2 1 1
15 34185 2 1 15 CYS HB3 H 17.530 -15.519 -5.279 1.00 . B B . 15 CYS HB3 1 1
15 34186 2 1 15 CYS N N 18.060 -15.351 -2.552 1.00 . B B . 15 CYS N 1 1
15 34187 2 1 15 CYS O O 17.316 -12.119 -3.843 1.00 . B B . 15 CYS O 1 1
15 34188 2 1 15 CYS SG S 15.512 -14.935 -4.166 1.00 . B B . 15 CYS SG 1 1
15 34189 2 1 16 GLU C C 19.175 -10.224 -1.837 1.00 . B B . 16 GLU C 1 1
15 34190 2 1 16 GLU CA C 18.185 -11.263 -1.375 1.00 . B B . 16 GLU CA 1 1
15 34191 2 1 16 GLU CB C 18.297 -11.368 0.149 1.00 . B B . 16 GLU CB 1 1
15 34192 2 1 16 GLU CD C 19.777 -13.354 0.578 1.00 . B B . 16 GLU CD 1 1
15 34193 2 1 16 GLU CG C 18.375 -12.785 0.676 1.00 . B B . 16 GLU CG 1 1
15 34194 2 1 16 GLU H H 18.967 -13.197 -1.453 1.00 . B B . 16 GLU H 1 1
15 34195 2 1 16 GLU HA H 17.179 -10.983 -1.644 1.00 . B B . 16 GLU HA 1 1
15 34196 2 1 16 GLU HB2 H 19.200 -10.860 0.448 1.00 . B B . 16 GLU HB2 1 1
15 34197 2 1 16 GLU HB3 H 17.456 -10.866 0.602 1.00 . B B . 16 GLU HB3 1 1
15 34198 2 1 16 GLU HG2 H 18.070 -12.795 1.709 1.00 . B B . 16 GLU HG2 1 1
15 34199 2 1 16 GLU HG3 H 17.709 -13.405 0.097 1.00 . B B . 16 GLU HG3 1 1
15 34200 2 1 16 GLU N N 18.453 -12.560 -1.976 1.00 . B B . 16 GLU N 1 1
15 34201 2 1 16 GLU O O 19.336 -9.186 -1.196 1.00 . B B . 16 GLU O 1 1
15 34202 2 1 16 GLU OE1 O 20.099 -13.955 -0.465 1.00 . B B . 16 GLU OE1 1 1
15 34203 2 1 16 GLU OE2 O 20.561 -13.184 1.528 1.00 . B B . 16 GLU OE2 1 1
15 34204 2 1 17 ARG C C 20.885 -9.695 -4.964 1.00 . B B . 17 ARG C 1 1
15 34205 2 1 17 ARG CA C 20.887 -9.630 -3.436 1.00 . B B . 17 ARG CA 1 1
15 34206 2 1 17 ARG CB C 22.279 -10.008 -2.886 1.00 . B B . 17 ARG CB 1 1
15 34207 2 1 17 ARG CD C 22.283 -12.531 -2.928 1.00 . B B . 17 ARG CD 1 1
15 34208 2 1 17 ARG CG C 22.339 -11.286 -2.060 1.00 . B B . 17 ARG CG 1 1
15 34209 2 1 17 ARG CZ C 22.961 -14.821 -2.294 1.00 . B B . 17 ARG CZ 1 1
15 34210 2 1 17 ARG H H 19.488 -11.105 -3.620 1.00 . B B . 17 ARG H 1 1
15 34211 2 1 17 ARG HA H 20.645 -8.622 -3.133 1.00 . B B . 17 ARG HA 1 1
15 34212 2 1 17 ARG HB2 H 22.950 -10.127 -3.722 1.00 . B B . 17 ARG HB2 1 1
15 34213 2 1 17 ARG HB3 H 22.637 -9.193 -2.273 1.00 . B B . 17 ARG HB3 1 1
15 34214 2 1 17 ARG HD2 H 21.413 -12.473 -3.566 1.00 . B B . 17 ARG HD2 1 1
15 34215 2 1 17 ARG HD3 H 23.172 -12.572 -3.537 1.00 . B B . 17 ARG HD3 1 1
15 34216 2 1 17 ARG HE H 21.523 -13.754 -1.391 1.00 . B B . 17 ARG HE 1 1
15 34217 2 1 17 ARG HG2 H 23.265 -11.296 -1.504 1.00 . B B . 17 ARG HG2 1 1
15 34218 2 1 17 ARG HG3 H 21.506 -11.296 -1.375 1.00 . B B . 17 ARG HG3 1 1
15 34219 2 1 17 ARG HH11 H 24.016 -14.070 -3.858 1.00 . B B . 17 ARG HH11 1 1
15 34220 2 1 17 ARG HH12 H 24.442 -15.681 -3.378 1.00 . B B . 17 ARG HH12 1 1
15 34221 2 1 17 ARG HH21 H 22.103 -15.838 -0.771 1.00 . B B . 17 ARG HH21 1 1
15 34222 2 1 17 ARG HH22 H 23.346 -16.693 -1.625 1.00 . B B . 17 ARG HH22 1 1
15 34223 2 1 17 ARG N N 19.827 -10.491 -2.956 1.00 . B B . 17 ARG N 1 1
15 34224 2 1 17 ARG NE N 22.202 -13.742 -2.121 1.00 . B B . 17 ARG NE 1 1
15 34225 2 1 17 ARG NH1 N 23.880 -14.861 -3.254 1.00 . B B . 17 ARG NH1 1 1
15 34226 2 1 17 ARG NH2 N 22.792 -15.867 -1.500 1.00 . B B . 17 ARG NH2 1 1
15 34227 2 1 17 ARG O O 21.520 -8.884 -5.646 1.00 . B B . 17 ARG O 1 1
15 34228 2 1 18 ALA C C 19.035 -10.636 -7.728 1.00 . B B . 18 ALA C 1 1
15 34229 2 1 18 ALA CA C 20.258 -11.034 -6.906 1.00 . B B . 18 ALA CA 1 1
15 34230 2 1 18 ALA CB C 20.515 -12.525 -7.055 1.00 . B B . 18 ALA CB 1 1
15 34231 2 1 18 ALA H H 19.534 -11.182 -4.914 1.00 . B B . 18 ALA H 1 1
15 34232 2 1 18 ALA HA H 21.118 -10.514 -7.307 1.00 . B B . 18 ALA HA 1 1
15 34233 2 1 18 ALA HB1 H 20.651 -12.761 -8.098 1.00 . B B . 18 ALA HB1 1 1
15 34234 2 1 18 ALA HB2 H 19.670 -13.080 -6.668 1.00 . B B . 18 ALA HB2 1 1
15 34235 2 1 18 ALA HB3 H 21.405 -12.795 -6.507 1.00 . B B . 18 ALA HB3 1 1
15 34236 2 1 18 ALA N N 20.150 -10.685 -5.496 1.00 . B B . 18 ALA N 1 1
15 34237 2 1 18 ALA O O 19.165 -9.965 -8.752 1.00 . B B . 18 ALA O 1 1
15 34238 2 1 19 GLY C C 16.254 -12.066 -8.864 1.00 . B B . 19 GLY C 1 1
15 34239 2 1 19 GLY CA C 16.660 -10.826 -8.083 1.00 . B B . 19 GLY CA 1 1
15 34240 2 1 19 GLY H H 17.782 -11.444 -6.398 1.00 . B B . 19 GLY H 1 1
15 34241 2 1 19 GLY HA2 H 15.850 -10.542 -7.431 1.00 . B B . 19 GLY HA2 1 1
15 34242 2 1 19 GLY HA3 H 16.847 -10.023 -8.780 1.00 . B B . 19 GLY HA3 1 1
15 34243 2 1 19 GLY N N 17.852 -11.043 -7.284 1.00 . B B . 19 GLY N 1 1
15 34244 2 1 19 GLY O O 15.415 -12.001 -9.756 1.00 . B B . 19 GLY O 1 1
15 34245 2 1 20 GLU C C 17.118 -15.605 -8.330 1.00 . B B . 20 GLU C 1 1
15 34246 2 1 20 GLU CA C 16.568 -14.471 -9.157 1.00 . B B . 20 GLU CA 1 1
15 34247 2 1 20 GLU CB C 17.209 -14.576 -10.546 1.00 . B B . 20 GLU CB 1 1
15 34248 2 1 20 GLU CD C 19.310 -14.216 -11.912 1.00 . B B . 20 GLU CD 1 1
15 34249 2 1 20 GLU CG C 18.611 -13.989 -10.593 1.00 . B B . 20 GLU CG 1 1
15 34250 2 1 20 GLU H H 17.516 -13.163 -7.806 1.00 . B B . 20 GLU H 1 1
15 34251 2 1 20 GLU HA H 15.500 -14.579 -9.245 1.00 . B B . 20 GLU HA 1 1
15 34252 2 1 20 GLU HB2 H 17.279 -15.622 -10.808 1.00 . B B . 20 GLU HB2 1 1
15 34253 2 1 20 GLU HB3 H 16.590 -14.084 -11.276 1.00 . B B . 20 GLU HB3 1 1
15 34254 2 1 20 GLU HG2 H 18.546 -12.927 -10.417 1.00 . B B . 20 GLU HG2 1 1
15 34255 2 1 20 GLU HG3 H 19.197 -14.444 -9.809 1.00 . B B . 20 GLU HG3 1 1
15 34256 2 1 20 GLU N N 16.853 -13.190 -8.514 1.00 . B B . 20 GLU N 1 1
15 34257 2 1 20 GLU O O 17.866 -15.395 -7.378 1.00 . B B . 20 GLU O 1 1
15 34258 2 1 20 GLU OE1 O 19.171 -13.368 -12.815 1.00 . B B . 20 GLU OE1 1 1
15 34259 2 1 20 GLU OE2 O 20.020 -15.236 -12.045 1.00 . B B . 20 GLU OE2 1 1
15 34260 2 1 21 ILE C C 17.517 -18.966 -9.331 1.00 . B B . 21 ILE C 1 1
15 34261 2 1 21 ILE CA C 17.333 -18.007 -8.190 1.00 . B B . 21 ILE CA 1 1
15 34262 2 1 21 ILE CB C 16.466 -18.652 -7.083 1.00 . B B . 21 ILE CB 1 1
15 34263 2 1 21 ILE CD1 C 15.708 -18.291 -4.662 1.00 . B B . 21 ILE CD1 1 1
15 34264 2 1 21 ILE CG1 C 16.457 -17.745 -5.853 1.00 . B B . 21 ILE CG1 1 1
15 34265 2 1 21 ILE CG2 C 17.001 -20.036 -6.732 1.00 . B B . 21 ILE CG2 1 1
15 34266 2 1 21 ILE H H 16.158 -16.875 -9.507 1.00 . B B . 21 ILE H 1 1
15 34267 2 1 21 ILE HA H 18.303 -17.764 -7.776 1.00 . B B . 21 ILE HA 1 1
15 34268 2 1 21 ILE HB H 15.456 -18.764 -7.455 1.00 . B B . 21 ILE HB 1 1
15 34269 2 1 21 ILE HD11 H 15.807 -17.595 -3.833 1.00 . B B . 21 ILE HD11 1 1
15 34270 2 1 21 ILE HD12 H 16.124 -19.248 -4.382 1.00 . B B . 21 ILE HD12 1 1
15 34271 2 1 21 ILE HD13 H 14.665 -18.408 -4.912 1.00 . B B . 21 ILE HD13 1 1
15 34272 2 1 21 ILE HG12 H 17.475 -17.572 -5.542 1.00 . B B . 21 ILE HG12 1 1
15 34273 2 1 21 ILE HG13 H 16.006 -16.800 -6.123 1.00 . B B . 21 ILE HG13 1 1
15 34274 2 1 21 ILE HG21 H 16.962 -20.672 -7.604 1.00 . B B . 21 ILE HG21 1 1
15 34275 2 1 21 ILE HG22 H 16.401 -20.465 -5.944 1.00 . B B . 21 ILE HG22 1 1
15 34276 2 1 21 ILE HG23 H 18.024 -19.949 -6.400 1.00 . B B . 21 ILE HG23 1 1
15 34277 2 1 21 ILE N N 16.767 -16.800 -8.736 1.00 . B B . 21 ILE N 1 1
15 34278 2 1 21 ILE O O 16.572 -19.237 -10.063 1.00 . B B . 21 ILE O 1 1
15 34279 2 1 22 GLU C C 18.655 -19.685 -11.938 1.00 . B B . 22 GLU C 1 1
15 34280 2 1 22 GLU CA C 19.054 -20.326 -10.609 1.00 . B B . 22 GLU CA 1 1
15 34281 2 1 22 GLU CB C 18.305 -21.635 -10.424 1.00 . B B . 22 GLU CB 1 1
15 34282 2 1 22 GLU CD C 18.211 -24.114 -10.863 1.00 . B B . 22 GLU CD 1 1
15 34283 2 1 22 GLU CG C 18.883 -22.807 -11.212 1.00 . B B . 22 GLU CG 1 1
15 34284 2 1 22 GLU H H 19.395 -19.287 -8.790 1.00 . B B . 22 GLU H 1 1
15 34285 2 1 22 GLU HA H 20.115 -20.516 -10.602 1.00 . B B . 22 GLU HA 1 1
15 34286 2 1 22 GLU HB2 H 18.306 -21.870 -9.378 1.00 . B B . 22 GLU HB2 1 1
15 34287 2 1 22 GLU HB3 H 17.277 -21.487 -10.741 1.00 . B B . 22 GLU HB3 1 1
15 34288 2 1 22 GLU HG2 H 18.743 -22.617 -12.269 1.00 . B B . 22 GLU HG2 1 1
15 34289 2 1 22 GLU HG3 H 19.942 -22.891 -11.004 1.00 . B B . 22 GLU HG3 1 1
15 34290 2 1 22 GLU N N 18.730 -19.454 -9.492 1.00 . B B . 22 GLU N 1 1
15 34291 2 1 22 GLU O O 18.065 -20.334 -12.799 1.00 . B B . 22 GLU O 1 1
15 34292 2 1 22 GLU OE1 O 17.056 -24.328 -11.285 1.00 . B B . 22 GLU OE1 1 1
15 34293 2 1 22 GLU OE2 O 18.832 -24.939 -10.162 1.00 . B B . 22 GLU OE2 1 1
15 34294 2 1 23 GLY C C 17.106 -17.625 -13.574 1.00 . B B . 23 GLY C 1 1
15 34295 2 1 23 GLY CA C 18.598 -17.722 -13.324 1.00 . B B . 23 GLY CA 1 1
15 34296 2 1 23 GLY H H 19.395 -17.911 -11.377 1.00 . B B . 23 GLY H 1 1
15 34297 2 1 23 GLY HA2 H 19.009 -16.727 -13.300 1.00 . B B . 23 GLY HA2 1 1
15 34298 2 1 23 GLY HA3 H 19.046 -18.263 -14.145 1.00 . B B . 23 GLY HA3 1 1
15 34299 2 1 23 GLY N N 18.935 -18.401 -12.091 1.00 . B B . 23 GLY N 1 1
15 34300 2 1 23 GLY O O 16.684 -17.192 -14.648 1.00 . B B . 23 GLY O 1 1
15 34301 2 1 24 THR C C 14.132 -17.230 -11.715 1.00 . B B . 24 THR C 1 1
15 34302 2 1 24 THR CA C 14.851 -18.042 -12.803 1.00 . B B . 24 THR CA 1 1
15 34303 2 1 24 THR CB C 14.365 -19.510 -12.817 1.00 . B B . 24 THR CB 1 1
15 34304 2 1 24 THR CG2 C 14.091 -20.034 -11.416 1.00 . B B . 24 THR CG2 1 1
15 34305 2 1 24 THR H H 16.670 -18.322 -11.723 1.00 . B B . 24 THR H 1 1
15 34306 2 1 24 THR HA H 14.639 -17.605 -13.769 1.00 . B B . 24 THR HA 1 1
15 34307 2 1 24 THR HB H 15.153 -20.101 -13.255 1.00 . B B . 24 THR HB 1 1
15 34308 2 1 24 THR HG1 H 13.395 -19.565 -14.541 1.00 . B B . 24 THR HG1 1 1
15 34309 2 1 24 THR HG21 H 13.304 -19.451 -10.962 1.00 . B B . 24 THR HG21 1 1
15 34310 2 1 24 THR HG22 H 14.988 -19.953 -10.820 1.00 . B B . 24 THR HG22 1 1
15 34311 2 1 24 THR HG23 H 13.788 -21.069 -11.469 1.00 . B B . 24 THR HG23 1 1
15 34312 2 1 24 THR N N 16.296 -18.023 -12.602 1.00 . B B . 24 THR N 1 1
15 34313 2 1 24 THR O O 14.698 -16.986 -10.645 1.00 . B B . 24 THR O 1 1
15 34314 2 1 24 THR OG1 O 13.174 -19.653 -13.604 1.00 . B B . 24 THR OG1 1 1
15 34315 2 1 25 PRO C C 11.887 -16.885 -9.722 1.00 . B B . 25 PRO C 1 1
15 34316 2 1 25 PRO CA C 12.074 -16.058 -10.992 1.00 . B B . 25 PRO CA 1 1
15 34317 2 1 25 PRO CB C 10.728 -15.836 -11.699 1.00 . B B . 25 PRO CB 1 1
15 34318 2 1 25 PRO CD C 12.176 -16.885 -13.268 1.00 . B B . 25 PRO CD 1 1
15 34319 2 1 25 PRO CG C 10.738 -16.787 -12.846 1.00 . B B . 25 PRO CG 1 1
15 34320 2 1 25 PRO HA H 12.506 -15.105 -10.723 1.00 . B B . 25 PRO HA 1 1
15 34321 2 1 25 PRO HB2 H 9.917 -16.044 -11.017 1.00 . B B . 25 PRO HB2 1 1
15 34322 2 1 25 PRO HB3 H 10.664 -14.814 -12.048 1.00 . B B . 25 PRO HB3 1 1
15 34323 2 1 25 PRO HD2 H 12.374 -17.841 -13.733 1.00 . B B . 25 PRO HD2 1 1
15 34324 2 1 25 PRO HD3 H 12.436 -16.075 -13.934 1.00 . B B . 25 PRO HD3 1 1
15 34325 2 1 25 PRO HG2 H 10.367 -17.752 -12.529 1.00 . B B . 25 PRO HG2 1 1
15 34326 2 1 25 PRO HG3 H 10.133 -16.398 -13.653 1.00 . B B . 25 PRO HG3 1 1
15 34327 2 1 25 PRO N N 12.890 -16.765 -11.986 1.00 . B B . 25 PRO N 1 1
15 34328 2 1 25 PRO O O 11.606 -18.083 -9.771 1.00 . B B . 25 PRO O 1 1
15 34329 2 1 26 CYS C C 10.672 -17.076 -6.700 1.00 . B B . 26 CYS C 1 1
15 34330 2 1 26 CYS CA C 12.068 -16.898 -7.299 1.00 . B B . 26 CYS CA 1 1
15 34331 2 1 26 CYS CB C 12.942 -16.106 -6.344 1.00 . B B . 26 CYS CB 1 1
15 34332 2 1 26 CYS H H 12.179 -15.253 -8.624 1.00 . B B . 26 CYS H 1 1
15 34333 2 1 26 CYS HA H 12.511 -17.868 -7.447 1.00 . B B . 26 CYS HA 1 1
15 34334 2 1 26 CYS HB2 H 13.972 -16.230 -6.637 1.00 . B B . 26 CYS HB2 1 1
15 34335 2 1 26 CYS HB3 H 12.678 -15.060 -6.410 1.00 . B B . 26 CYS HB3 1 1
15 34336 2 1 26 CYS N N 12.052 -16.226 -8.587 1.00 . B B . 26 CYS N 1 1
15 34337 2 1 26 CYS O O 9.903 -16.122 -6.633 1.00 . B B . 26 CYS O 1 1
15 34338 2 1 26 CYS SG S 12.800 -16.602 -4.594 1.00 . B B . 26 CYS SG 1 1
15 34339 2 1 27 PRO C C 8.205 -17.642 -5.055 1.00 . B B . 27 PRO C 1 1
15 34340 2 1 27 PRO CA C 9.099 -18.739 -5.645 1.00 . B B . 27 PRO CA 1 1
15 34341 2 1 27 PRO CB C 9.548 -19.674 -4.528 1.00 . B B . 27 PRO CB 1 1
15 34342 2 1 27 PRO CD C 11.356 -19.421 -6.125 1.00 . B B . 27 PRO CD 1 1
15 34343 2 1 27 PRO CG C 10.818 -20.303 -5.010 1.00 . B B . 27 PRO CG 1 1
15 34344 2 1 27 PRO HA H 8.549 -19.307 -6.377 1.00 . B B . 27 PRO HA 1 1
15 34345 2 1 27 PRO HB2 H 9.718 -19.091 -3.632 1.00 . B B . 27 PRO HB2 1 1
15 34346 2 1 27 PRO HB3 H 8.779 -20.406 -4.334 1.00 . B B . 27 PRO HB3 1 1
15 34347 2 1 27 PRO HD2 H 12.344 -19.060 -5.876 1.00 . B B . 27 PRO HD2 1 1
15 34348 2 1 27 PRO HD3 H 11.381 -19.963 -7.060 1.00 . B B . 27 PRO HD3 1 1
15 34349 2 1 27 PRO HG2 H 11.529 -20.349 -4.191 1.00 . B B . 27 PRO HG2 1 1
15 34350 2 1 27 PRO HG3 H 10.615 -21.298 -5.381 1.00 . B B . 27 PRO HG3 1 1
15 34351 2 1 27 PRO N N 10.393 -18.302 -6.194 1.00 . B B . 27 PRO N 1 1
15 34352 2 1 27 PRO O O 7.085 -17.431 -5.514 1.00 . B B . 27 PRO O 1 1
15 34353 2 1 28 ALA C C 8.215 -14.597 -3.380 1.00 . B B . 28 ALA C 1 1
15 34354 2 1 28 ALA CA C 7.882 -16.076 -3.221 1.00 . B B . 28 ALA CA 1 1
15 34355 2 1 28 ALA CB C 8.010 -16.480 -1.762 1.00 . B B . 28 ALA CB 1 1
15 34356 2 1 28 ALA H H 9.683 -16.974 -3.910 1.00 . B B . 28 ALA H 1 1
15 34357 2 1 28 ALA HA H 6.854 -16.231 -3.515 1.00 . B B . 28 ALA HA 1 1
15 34358 2 1 28 ALA HB1 H 9.028 -16.322 -1.434 1.00 . B B . 28 ALA HB1 1 1
15 34359 2 1 28 ALA HB2 H 7.754 -17.522 -1.653 1.00 . B B . 28 ALA HB2 1 1
15 34360 2 1 28 ALA HB3 H 7.342 -15.880 -1.162 1.00 . B B . 28 ALA HB3 1 1
15 34361 2 1 28 ALA N N 8.721 -16.938 -4.053 1.00 . B B . 28 ALA N 1 1
15 34362 2 1 28 ALA O O 7.466 -13.735 -2.932 1.00 . B B . 28 ALA O 1 1
15 34363 2 1 29 CYS C C 10.041 -12.459 -5.538 1.00 . B B . 29 CYS C 1 1
15 34364 2 1 29 CYS CA C 9.750 -12.890 -4.110 1.00 . B B . 29 CYS CA 1 1
15 34365 2 1 29 CYS CB C 10.994 -12.629 -3.250 1.00 . B B . 29 CYS CB 1 1
15 34366 2 1 29 CYS H H 9.928 -15.013 -4.298 1.00 . B B . 29 CYS H 1 1
15 34367 2 1 29 CYS HA H 8.938 -12.286 -3.732 1.00 . B B . 29 CYS HA 1 1
15 34368 2 1 29 CYS HB2 H 11.187 -11.562 -3.211 1.00 . B B . 29 CYS HB2 1 1
15 34369 2 1 29 CYS HB3 H 10.817 -12.994 -2.249 1.00 . B B . 29 CYS HB3 1 1
15 34370 2 1 29 CYS N N 9.340 -14.293 -4.006 1.00 . B B . 29 CYS N 1 1
15 34371 2 1 29 CYS O O 10.370 -11.298 -5.753 1.00 . B B . 29 CYS O 1 1
15 34372 2 1 29 CYS SG S 12.504 -13.431 -3.872 1.00 . B B . 29 CYS SG 1 1
15 34373 2 1 30 SER C C 11.599 -12.673 -8.213 1.00 . B B . 30 SER C 1 1
15 34374 2 1 30 SER CA C 10.150 -13.091 -7.914 1.00 . B B . 30 SER CA 1 1
15 34375 2 1 30 SER CB C 9.168 -12.007 -8.396 1.00 . B B . 30 SER CB 1 1
15 34376 2 1 30 SER H H 9.668 -14.297 -6.240 1.00 . B B . 30 SER H 1 1
15 34377 2 1 30 SER HA H 9.947 -13.999 -8.459 1.00 . B B . 30 SER HA 1 1
15 34378 2 1 30 SER HB2 H 8.155 -12.345 -8.234 1.00 . B B . 30 SER HB2 1 1
15 34379 2 1 30 SER HB3 H 9.335 -11.099 -7.834 1.00 . B B . 30 SER HB3 1 1
15 34380 2 1 30 SER HG H 8.614 -12.128 -10.272 1.00 . B B . 30 SER HG 1 1
15 34381 2 1 30 SER N N 9.932 -13.384 -6.491 1.00 . B B . 30 SER N 1 1
15 34382 2 1 30 SER O O 12.346 -13.418 -8.845 1.00 . B B . 30 SER O 1 1
15 34383 2 1 30 SER OG O 9.336 -11.727 -9.774 1.00 . B B . 30 SER OG 1 1
15 34384 2 1 31 GLY C C 13.397 -9.556 -7.369 1.00 . B B . 31 GLY C 1 1
15 34385 2 1 31 GLY CA C 13.243 -10.897 -8.056 1.00 . B B . 31 GLY CA 1 1
15 34386 2 1 31 GLY H H 11.490 -11.146 -6.945 1.00 . B B . 31 GLY H 1 1
15 34387 2 1 31 GLY HA2 H 14.071 -11.535 -7.782 1.00 . B B . 31 GLY HA2 1 1
15 34388 2 1 31 GLY HA3 H 13.248 -10.747 -9.125 1.00 . B B . 31 GLY HA3 1 1
15 34389 2 1 31 GLY N N 12.009 -11.533 -7.671 1.00 . B B . 31 GLY N 1 1
15 34390 2 1 31 GLY O O 13.923 -8.605 -7.942 1.00 . B B . 31 GLY O 1 1
15 34391 2 1 32 LYS C C 14.037 -8.351 -4.284 1.00 . B B . 32 LYS C 1 1
15 34392 2 1 32 LYS CA C 12.953 -8.258 -5.346 1.00 . B B . 32 LYS CA 1 1
15 34393 2 1 32 LYS CB C 11.590 -8.041 -4.701 1.00 . B B . 32 LYS CB 1 1
15 34394 2 1 32 LYS CD C 9.119 -7.779 -5.137 1.00 . B B . 32 LYS CD 1 1
15 34395 2 1 32 LYS CE C 8.650 -8.890 -4.215 1.00 . B B . 32 LYS CE 1 1
15 34396 2 1 32 LYS CG C 10.483 -8.058 -5.731 1.00 . B B . 32 LYS CG 1 1
15 34397 2 1 32 LYS H H 12.531 -10.283 -5.723 1.00 . B B . 32 LYS H 1 1
15 34398 2 1 32 LYS HA H 13.162 -7.426 -6.007 1.00 . B B . 32 LYS HA 1 1
15 34399 2 1 32 LYS HB2 H 11.408 -8.829 -3.980 1.00 . B B . 32 LYS HB2 1 1
15 34400 2 1 32 LYS HB3 H 11.580 -7.082 -4.200 1.00 . B B . 32 LYS HB3 1 1
15 34401 2 1 32 LYS HD2 H 9.167 -6.862 -4.576 1.00 . B B . 32 LYS HD2 1 1
15 34402 2 1 32 LYS HD3 H 8.408 -7.670 -5.942 1.00 . B B . 32 LYS HD3 1 1
15 34403 2 1 32 LYS HE2 H 8.834 -9.843 -4.688 1.00 . B B . 32 LYS HE2 1 1
15 34404 2 1 32 LYS HE3 H 9.198 -8.838 -3.282 1.00 . B B . 32 LYS HE3 1 1
15 34405 2 1 32 LYS HG2 H 10.695 -7.309 -6.476 1.00 . B B . 32 LYS HG2 1 1
15 34406 2 1 32 LYS HG3 H 10.469 -9.032 -6.194 1.00 . B B . 32 LYS HG3 1 1
15 34407 2 1 32 LYS HZ1 H 6.653 -9.020 -4.777 1.00 . B B . 32 LYS HZ1 1 1
15 34408 2 1 32 LYS HZ2 H 6.979 -7.775 -3.693 1.00 . B B . 32 LYS HZ2 1 1
15 34409 2 1 32 LYS HZ3 H 6.926 -9.376 -3.147 1.00 . B B . 32 LYS HZ3 1 1
15 34410 2 1 32 LYS N N 12.918 -9.486 -6.131 1.00 . B B . 32 LYS N 1 1
15 34411 2 1 32 LYS NZ N 7.203 -8.757 -3.935 1.00 . B B . 32 LYS NZ 1 1
15 34412 2 1 32 LYS O O 14.608 -7.351 -3.865 1.00 . B B . 32 LYS O 1 1
15 34413 2 1 33 GLY C C 14.784 -10.272 -1.561 1.00 . B B . 33 GLY C 1 1
15 34414 2 1 33 GLY CA C 15.343 -9.826 -2.889 1.00 . B B . 33 GLY CA 1 1
15 34415 2 1 33 GLY H H 13.759 -10.323 -4.146 1.00 . B B . 33 GLY H 1 1
15 34416 2 1 33 GLY HA2 H 15.996 -10.594 -3.276 1.00 . B B . 33 GLY HA2 1 1
15 34417 2 1 33 GLY HA3 H 15.911 -8.918 -2.745 1.00 . B B . 33 GLY HA3 1 1
15 34418 2 1 33 GLY N N 14.299 -9.577 -3.844 1.00 . B B . 33 GLY N 1 1
15 34419 2 1 33 GLY O O 15.290 -11.214 -0.954 1.00 . B B . 33 GLY O 1 1
15 34420 2 1 34 VAL C C 11.748 -10.607 0.028 1.00 . B B . 34 VAL C 1 1
15 34421 2 1 34 VAL CA C 13.118 -9.959 0.158 1.00 . B B . 34 VAL CA 1 1
15 34422 2 1 34 VAL CB C 12.996 -8.682 1.018 1.00 . B B . 34 VAL CB 1 1
15 34423 2 1 34 VAL CG1 C 14.371 -8.118 1.350 1.00 . B B . 34 VAL CG1 1 1
15 34424 2 1 34 VAL CG2 C 12.152 -7.636 0.307 1.00 . B B . 34 VAL CG2 1 1
15 34425 2 1 34 VAL H H 13.255 -8.977 -1.704 1.00 . B B . 34 VAL H 1 1
15 34426 2 1 34 VAL HA H 13.782 -10.645 0.663 1.00 . B B . 34 VAL HA 1 1
15 34427 2 1 34 VAL HB H 12.505 -8.941 1.945 1.00 . B B . 34 VAL HB 1 1
15 34428 2 1 34 VAL HG11 H 14.900 -7.898 0.435 1.00 . B B . 34 VAL HG11 1 1
15 34429 2 1 34 VAL HG12 H 14.929 -8.843 1.923 1.00 . B B . 34 VAL HG12 1 1
15 34430 2 1 34 VAL HG13 H 14.259 -7.212 1.927 1.00 . B B . 34 VAL HG13 1 1
15 34431 2 1 34 VAL HG21 H 12.614 -7.378 -0.634 1.00 . B B . 34 VAL HG21 1 1
15 34432 2 1 34 VAL HG22 H 12.076 -6.753 0.925 1.00 . B B . 34 VAL HG22 1 1
15 34433 2 1 34 VAL HG23 H 11.165 -8.034 0.126 1.00 . B B . 34 VAL HG23 1 1
15 34434 2 1 34 VAL N N 13.687 -9.664 -1.146 1.00 . B B . 34 VAL N 1 1
15 34435 2 1 34 VAL O O 11.141 -10.596 -1.046 1.00 . B B . 34 VAL O 1 1
15 34436 2 1 35 ILE C C 9.226 -11.199 2.402 1.00 . B B . 35 ILE C 1 1
15 34437 2 1 35 ILE CA C 9.961 -11.772 1.197 1.00 . B B . 35 ILE CA 1 1
15 34438 2 1 35 ILE CB C 10.002 -13.314 1.313 1.00 . B B . 35 ILE CB 1 1
15 34439 2 1 35 ILE CD1 C 10.980 -15.241 2.672 1.00 . B B . 35 ILE CD1 1 1
15 34440 2 1 35 ILE CG1 C 10.938 -13.744 2.448 1.00 . B B . 35 ILE CG1 1 1
15 34441 2 1 35 ILE CG2 C 10.427 -13.942 -0.005 1.00 . B B . 35 ILE CG2 1 1
15 34442 2 1 35 ILE H H 11.866 -11.224 1.921 1.00 . B B . 35 ILE H 1 1
15 34443 2 1 35 ILE HA H 9.433 -11.501 0.292 1.00 . B B . 35 ILE HA 1 1
15 34444 2 1 35 ILE HB H 9.002 -13.657 1.536 1.00 . B B . 35 ILE HB 1 1
15 34445 2 1 35 ILE HD11 H 11.651 -15.464 3.489 1.00 . B B . 35 ILE HD11 1 1
15 34446 2 1 35 ILE HD12 H 11.332 -15.728 1.775 1.00 . B B . 35 ILE HD12 1 1
15 34447 2 1 35 ILE HD13 H 9.990 -15.598 2.912 1.00 . B B . 35 ILE HD13 1 1
15 34448 2 1 35 ILE HG12 H 11.941 -13.415 2.222 1.00 . B B . 35 ILE HG12 1 1
15 34449 2 1 35 ILE HG13 H 10.611 -13.280 3.367 1.00 . B B . 35 ILE HG13 1 1
15 34450 2 1 35 ILE HG21 H 10.492 -15.013 0.113 1.00 . B B . 35 ILE HG21 1 1
15 34451 2 1 35 ILE HG22 H 11.391 -13.553 -0.294 1.00 . B B . 35 ILE HG22 1 1
15 34452 2 1 35 ILE HG23 H 9.699 -13.706 -0.766 1.00 . B B . 35 ILE HG23 1 1
15 34453 2 1 35 ILE N N 11.289 -11.193 1.121 1.00 . B B . 35 ILE N 1 1
15 34454 2 1 35 ILE O O 9.849 -10.686 3.325 1.00 . B B . 35 ILE O 1 1
15 34455 2 1 36 LEU C C 6.893 -11.572 4.626 1.00 . B B . 36 LEU C 1 1
15 34456 2 1 36 LEU CA C 7.096 -10.667 3.421 1.00 . B B . 36 LEU CA 1 1
15 34457 2 1 36 LEU CB C 5.723 -10.275 2.864 1.00 . B B . 36 LEU CB 1 1
15 34458 2 1 36 LEU CD1 C 5.952 -9.992 0.375 1.00 . B B . 36 LEU CD1 1 1
15 34459 2 1 36 LEU CD2 C 4.469 -8.474 1.689 1.00 . B B . 36 LEU CD2 1 1
15 34460 2 1 36 LEU CG C 5.747 -9.281 1.705 1.00 . B B . 36 LEU CG 1 1
15 34461 2 1 36 LEU H H 7.478 -11.749 1.639 1.00 . B B . 36 LEU H 1 1
15 34462 2 1 36 LEU HA H 7.604 -9.772 3.745 1.00 . B B . 36 LEU HA 1 1
15 34463 2 1 36 LEU HB2 H 5.222 -11.174 2.530 1.00 . B B . 36 LEU HB2 1 1
15 34464 2 1 36 LEU HB3 H 5.142 -9.843 3.666 1.00 . B B . 36 LEU HB3 1 1
15 34465 2 1 36 LEU HD11 H 6.889 -10.528 0.393 1.00 . B B . 36 LEU HD11 1 1
15 34466 2 1 36 LEU HD12 H 5.970 -9.263 -0.423 1.00 . B B . 36 LEU HD12 1 1
15 34467 2 1 36 LEU HD13 H 5.141 -10.685 0.209 1.00 . B B . 36 LEU HD13 1 1
15 34468 2 1 36 LEU HD21 H 3.630 -9.137 1.566 1.00 . B B . 36 LEU HD21 1 1
15 34469 2 1 36 LEU HD22 H 4.497 -7.771 0.869 1.00 . B B . 36 LEU HD22 1 1
15 34470 2 1 36 LEU HD23 H 4.369 -7.937 2.619 1.00 . B B . 36 LEU HD23 1 1
15 34471 2 1 36 LEU HG H 6.571 -8.595 1.844 1.00 . B B . 36 LEU HG 1 1
15 34472 2 1 36 LEU N N 7.910 -11.291 2.387 1.00 . B B . 36 LEU N 1 1
15 34473 2 1 36 LEU O O 7.141 -12.777 4.575 1.00 . B B . 36 LEU O 1 1
15 34474 2 1 37 THR C C 4.516 -11.698 6.972 1.00 . B B . 37 THR C 1 1
15 34475 2 1 37 THR CA C 6.036 -11.677 6.906 1.00 . B B . 37 THR CA 1 1
15 34476 2 1 37 THR CB C 6.586 -10.984 8.172 1.00 . B B . 37 THR CB 1 1
15 34477 2 1 37 THR CG2 C 8.106 -10.951 8.165 1.00 . B B . 37 THR CG2 1 1
15 34478 2 1 37 THR H H 6.347 -9.983 5.695 1.00 . B B . 37 THR H 1 1
15 34479 2 1 37 THR HA H 6.418 -12.687 6.855 1.00 . B B . 37 THR HA 1 1
15 34480 2 1 37 THR HB H 6.257 -11.534 9.041 1.00 . B B . 37 THR HB 1 1
15 34481 2 1 37 THR HG1 H 6.666 -9.121 8.829 1.00 . B B . 37 THR HG1 1 1
15 34482 2 1 37 THR HG21 H 8.457 -10.446 9.053 1.00 . B B . 37 THR HG21 1 1
15 34483 2 1 37 THR HG22 H 8.448 -10.417 7.290 1.00 . B B . 37 THR HG22 1 1
15 34484 2 1 37 THR HG23 H 8.490 -11.960 8.147 1.00 . B B . 37 THR HG23 1 1
15 34485 2 1 37 THR N N 6.427 -10.962 5.705 1.00 . B B . 37 THR N 1 1
15 34486 2 1 37 THR O O 3.877 -11.065 6.144 1.00 . B B . 37 THR O 1 1
15 34487 2 1 37 THR OG1 O 6.088 -9.638 8.253 1.00 . B B . 37 THR OG1 1 1
15 34488 2 1 38 ALA C C 1.884 -11.062 8.152 1.00 . B B . 38 ALA C 1 1
15 34489 2 1 38 ALA CA C 2.477 -12.465 8.046 1.00 . B B . 38 ALA CA 1 1
15 34490 2 1 38 ALA CB C 2.074 -13.318 9.237 1.00 . B B . 38 ALA CB 1 1
15 34491 2 1 38 ALA H H 4.491 -12.905 8.567 1.00 . B B . 38 ALA H 1 1
15 34492 2 1 38 ALA HA H 2.088 -12.932 7.152 1.00 . B B . 38 ALA HA 1 1
15 34493 2 1 38 ALA HB1 H 2.332 -12.805 10.151 1.00 . B B . 38 ALA HB1 1 1
15 34494 2 1 38 ALA HB2 H 2.597 -14.262 9.194 1.00 . B B . 38 ALA HB2 1 1
15 34495 2 1 38 ALA HB3 H 1.011 -13.495 9.208 1.00 . B B . 38 ALA HB3 1 1
15 34496 2 1 38 ALA N N 3.935 -12.408 7.929 1.00 . B B . 38 ALA N 1 1
15 34497 2 1 38 ALA O O 0.905 -10.740 7.480 1.00 . B B . 38 ALA O 1 1
15 34498 2 1 39 GLN C C 2.157 -8.160 7.720 1.00 . B B . 39 GLN C 1 1
15 34499 2 1 39 GLN CA C 2.154 -8.821 9.106 1.00 . B B . 39 GLN CA 1 1
15 34500 2 1 39 GLN CB C 3.188 -8.146 10.015 1.00 . B B . 39 GLN CB 1 1
15 34501 2 1 39 GLN CD C 1.626 -6.637 11.309 1.00 . B B . 39 GLN CD 1 1
15 34502 2 1 39 GLN CG C 2.855 -6.722 10.428 1.00 . B B . 39 GLN CG 1 1
15 34503 2 1 39 GLN H H 3.160 -10.605 9.617 1.00 . B B . 39 GLN H 1 1
15 34504 2 1 39 GLN HA H 1.170 -8.731 9.546 1.00 . B B . 39 GLN HA 1 1
15 34505 2 1 39 GLN HB2 H 3.292 -8.735 10.912 1.00 . B B . 39 GLN HB2 1 1
15 34506 2 1 39 GLN HB3 H 4.139 -8.132 9.501 1.00 . B B . 39 GLN HB3 1 1
15 34507 2 1 39 GLN HE21 H 1.362 -4.743 10.783 1.00 . B B . 39 GLN HE21 1 1
15 34508 2 1 39 GLN HE22 H 0.203 -5.385 11.890 1.00 . B B . 39 GLN HE22 1 1
15 34509 2 1 39 GLN HG2 H 3.694 -6.312 10.969 1.00 . B B . 39 GLN HG2 1 1
15 34510 2 1 39 GLN HG3 H 2.682 -6.135 9.537 1.00 . B B . 39 GLN HG3 1 1
15 34511 2 1 39 GLN N N 2.489 -10.240 9.003 1.00 . B B . 39 GLN N 1 1
15 34512 2 1 39 GLN NE2 N 0.999 -5.473 11.329 1.00 . B B . 39 GLN NE2 1 1
15 34513 2 1 39 GLN O O 1.182 -7.523 7.315 1.00 . B B . 39 GLN O 1 1
15 34514 2 1 39 GLN OE1 O 1.265 -7.596 11.994 1.00 . B B . 39 GLN OE1 1 1
15 34515 2 1 40 GLY C C 2.442 -8.421 4.671 1.00 . B B . 40 GLY C 1 1
15 34516 2 1 40 GLY CA C 3.402 -7.792 5.668 1.00 . B B . 40 GLY CA 1 1
15 34517 2 1 40 GLY H H 4.014 -8.805 7.417 1.00 . B B . 40 GLY H 1 1
15 34518 2 1 40 GLY HA2 H 3.220 -6.728 5.701 1.00 . B B . 40 GLY HA2 1 1
15 34519 2 1 40 GLY HA3 H 4.413 -7.960 5.329 1.00 . B B . 40 GLY HA3 1 1
15 34520 2 1 40 GLY N N 3.268 -8.328 7.008 1.00 . B B . 40 GLY N 1 1
15 34521 2 1 40 GLY O O 2.022 -7.771 3.718 1.00 . B B . 40 GLY O 1 1
15 34522 2 1 41 TYR C C -0.239 -9.852 4.093 1.00 . B B . 41 TYR C 1 1
15 34523 2 1 41 TYR CA C 1.182 -10.386 3.990 1.00 . B B . 41 TYR CA 1 1
15 34524 2 1 41 TYR CB C 1.198 -11.886 4.298 1.00 . B B . 41 TYR CB 1 1
15 34525 2 1 41 TYR CD1 C 3.457 -12.910 3.795 1.00 . B B . 41 TYR CD1 1 1
15 34526 2 1 41 TYR CD2 C 1.682 -13.280 2.254 1.00 . B B . 41 TYR CD2 1 1
15 34527 2 1 41 TYR CE1 C 4.303 -13.670 3.009 1.00 . B B . 41 TYR CE1 1 1
15 34528 2 1 41 TYR CE2 C 2.521 -14.037 1.461 1.00 . B B . 41 TYR CE2 1 1
15 34529 2 1 41 TYR CG C 2.134 -12.701 3.432 1.00 . B B . 41 TYR CG 1 1
15 34530 2 1 41 TYR CZ C 3.829 -14.230 1.843 1.00 . B B . 41 TYR CZ 1 1
15 34531 2 1 41 TYR H H 2.528 -10.189 5.607 1.00 . B B . 41 TYR H 1 1
15 34532 2 1 41 TYR HA H 1.534 -10.233 2.988 1.00 . B B . 41 TYR HA 1 1
15 34533 2 1 41 TYR HB2 H 1.498 -12.027 5.324 1.00 . B B . 41 TYR HB2 1 1
15 34534 2 1 41 TYR HB3 H 0.207 -12.278 4.169 1.00 . B B . 41 TYR HB3 1 1
15 34535 2 1 41 TYR HD1 H 3.826 -12.467 4.709 1.00 . B B . 41 TYR HD1 1 1
15 34536 2 1 41 TYR HD2 H 0.656 -13.127 1.955 1.00 . B B . 41 TYR HD2 1 1
15 34537 2 1 41 TYR HE1 H 5.329 -13.821 3.310 1.00 . B B . 41 TYR HE1 1 1
15 34538 2 1 41 TYR HE2 H 2.149 -14.474 0.546 1.00 . B B . 41 TYR HE2 1 1
15 34539 2 1 41 TYR HH H 4.535 -14.770 0.130 1.00 . B B . 41 TYR HH 1 1
15 34540 2 1 41 TYR N N 2.086 -9.680 4.890 1.00 . B B . 41 TYR N 1 1
15 34541 2 1 41 TYR O O -0.962 -9.812 3.093 1.00 . B B . 41 TYR O 1 1
15 34542 2 1 41 TYR OH O 4.666 -14.995 1.060 1.00 . B B . 41 TYR OH 1 1
15 34543 2 1 42 THR C C -1.903 -7.391 4.750 1.00 . B B . 42 THR C 1 1
15 34544 2 1 42 THR CA C -1.916 -8.753 5.444 1.00 . B B . 42 THR CA 1 1
15 34545 2 1 42 THR CB C -2.254 -8.553 6.933 1.00 . B B . 42 THR CB 1 1
15 34546 2 1 42 THR CG2 C -3.637 -7.945 7.098 1.00 . B B . 42 THR CG2 1 1
15 34547 2 1 42 THR H H -0.057 -9.554 6.067 1.00 . B B . 42 THR H 1 1
15 34548 2 1 42 THR HA H -2.676 -9.377 4.997 1.00 . B B . 42 THR HA 1 1
15 34549 2 1 42 THR HB H -1.528 -7.877 7.362 1.00 . B B . 42 THR HB 1 1
15 34550 2 1 42 THR HG1 H -2.594 -9.705 8.500 1.00 . B B . 42 THR HG1 1 1
15 34551 2 1 42 THR HG21 H -4.373 -8.597 6.648 1.00 . B B . 42 THR HG21 1 1
15 34552 2 1 42 THR HG22 H -3.668 -6.980 6.615 1.00 . B B . 42 THR HG22 1 1
15 34553 2 1 42 THR HG23 H -3.857 -7.830 8.149 1.00 . B B . 42 THR HG23 1 1
15 34554 2 1 42 THR N N -0.629 -9.409 5.278 1.00 . B B . 42 THR N 1 1
15 34555 2 1 42 THR O O -2.914 -6.935 4.208 1.00 . B B . 42 THR O 1 1
15 34556 2 1 42 THR OG1 O -2.191 -9.803 7.627 1.00 . B B . 42 THR OG1 1 1
15 34557 2 1 43 LEU C C -0.334 -5.545 2.639 1.00 . B B . 43 LEU C 1 1
15 34558 2 1 43 LEU CA C -0.583 -5.449 4.141 1.00 . B B . 43 LEU CA 1 1
15 34559 2 1 43 LEU CB C 0.562 -4.673 4.827 1.00 . B B . 43 LEU CB 1 1
15 34560 2 1 43 LEU CD1 C -0.820 -4.233 6.901 1.00 . B B . 43 LEU CD1 1 1
15 34561 2 1 43 LEU CD2 C 1.375 -3.097 6.606 1.00 . B B . 43 LEU CD2 1 1
15 34562 2 1 43 LEU CG C 0.144 -3.631 5.891 1.00 . B B . 43 LEU CG 1 1
15 34563 2 1 43 LEU H H 0.059 -7.234 5.075 1.00 . B B . 43 LEU H 1 1
15 34564 2 1 43 LEU HA H -1.507 -4.910 4.290 1.00 . B B . 43 LEU HA 1 1
15 34565 2 1 43 LEU HB2 H 1.216 -5.390 5.299 1.00 . B B . 43 LEU HB2 1 1
15 34566 2 1 43 LEU HB3 H 1.117 -4.155 4.064 1.00 . B B . 43 LEU HB3 1 1
15 34567 2 1 43 LEU HD11 H -1.070 -3.490 7.644 1.00 . B B . 43 LEU HD11 1 1
15 34568 2 1 43 LEU HD12 H -0.356 -5.081 7.382 1.00 . B B . 43 LEU HD12 1 1
15 34569 2 1 43 LEU HD13 H -1.718 -4.553 6.395 1.00 . B B . 43 LEU HD13 1 1
15 34570 2 1 43 LEU HD21 H 1.893 -3.912 7.090 1.00 . B B . 43 LEU HD21 1 1
15 34571 2 1 43 LEU HD22 H 1.074 -2.371 7.347 1.00 . B B . 43 LEU HD22 1 1
15 34572 2 1 43 LEU HD23 H 2.032 -2.628 5.889 1.00 . B B . 43 LEU HD23 1 1
15 34573 2 1 43 LEU HG H -0.348 -2.783 5.412 1.00 . B B . 43 LEU HG 1 1
15 34574 2 1 43 LEU N N -0.731 -6.776 4.717 1.00 . B B . 43 LEU N 1 1
15 34575 2 1 43 LEU O O -0.460 -4.551 1.932 1.00 . B B . 43 LEU O 1 1
15 34576 2 1 44 LEU C C -1.117 -7.109 -0.018 1.00 . B B . 44 LEU C 1 1
15 34577 2 1 44 LEU CA C 0.210 -6.884 0.697 1.00 . B B . 44 LEU CA 1 1
15 34578 2 1 44 LEU CB C 1.239 -8.001 0.373 1.00 . B B . 44 LEU CB 1 1
15 34579 2 1 44 LEU CD1 C 0.102 -9.630 -1.203 1.00 . B B . 44 LEU CD1 1 1
15 34580 2 1 44 LEU CD2 C 1.839 -10.448 0.356 1.00 . B B . 44 LEU CD2 1 1
15 34581 2 1 44 LEU CG C 0.716 -9.441 0.181 1.00 . B B . 44 LEU CG 1 1
15 34582 2 1 44 LEU H H 0.069 -7.523 2.711 1.00 . B B . 44 LEU H 1 1
15 34583 2 1 44 LEU HA H 0.615 -5.944 0.350 1.00 . B B . 44 LEU HA 1 1
15 34584 2 1 44 LEU HB2 H 1.754 -7.720 -0.532 1.00 . B B . 44 LEU HB2 1 1
15 34585 2 1 44 LEU HB3 H 1.964 -8.019 1.174 1.00 . B B . 44 LEU HB3 1 1
15 34586 2 1 44 LEU HD11 H -0.247 -10.647 -1.306 1.00 . B B . 44 LEU HD11 1 1
15 34587 2 1 44 LEU HD12 H 0.849 -9.428 -1.958 1.00 . B B . 44 LEU HD12 1 1
15 34588 2 1 44 LEU HD13 H -0.726 -8.950 -1.326 1.00 . B B . 44 LEU HD13 1 1
15 34589 2 1 44 LEU HD21 H 1.453 -11.445 0.211 1.00 . B B . 44 LEU HD21 1 1
15 34590 2 1 44 LEU HD22 H 2.250 -10.365 1.346 1.00 . B B . 44 LEU HD22 1 1
15 34591 2 1 44 LEU HD23 H 2.612 -10.254 -0.372 1.00 . B B . 44 LEU HD23 1 1
15 34592 2 1 44 LEU HG H -0.043 -9.645 0.925 1.00 . B B . 44 LEU HG 1 1
15 34593 2 1 44 LEU N N -0.013 -6.737 2.129 1.00 . B B . 44 LEU N 1 1
15 34594 2 1 44 LEU O O -1.382 -6.489 -1.036 1.00 . B B . 44 LEU O 1 1
15 34595 2 1 45 ASP C C -4.185 -7.100 -0.059 1.00 . B B . 45 ASP C 1 1
15 34596 2 1 45 ASP CA C -3.244 -8.288 -0.103 1.00 . B B . 45 ASP CA 1 1
15 34597 2 1 45 ASP CB C -3.892 -9.496 0.576 1.00 . B B . 45 ASP CB 1 1
15 34598 2 1 45 ASP CG C -5.216 -9.886 -0.060 1.00 . B B . 45 ASP CG 1 1
15 34599 2 1 45 ASP H H -1.733 -8.404 1.379 1.00 . B B . 45 ASP H 1 1
15 34600 2 1 45 ASP HA H -3.037 -8.533 -1.134 1.00 . B B . 45 ASP HA 1 1
15 34601 2 1 45 ASP HB2 H -3.221 -10.338 0.506 1.00 . B B . 45 ASP HB2 1 1
15 34602 2 1 45 ASP HB3 H -4.067 -9.266 1.616 1.00 . B B . 45 ASP HB3 1 1
15 34603 2 1 45 ASP N N -1.976 -7.955 0.544 1.00 . B B . 45 ASP N 1 1
15 34604 2 1 45 ASP O O -5.071 -6.955 -0.900 1.00 . B B . 45 ASP O 1 1
15 34605 2 1 45 ASP OD1 O -5.198 -10.351 -1.218 1.00 . B B . 45 ASP OD1 1 1
15 34606 2 1 45 ASP OD2 O -6.271 -9.753 0.599 1.00 . B B . 45 ASP OD2 1 1
15 34607 2 1 46 PHE C C -4.271 -4.015 -0.075 1.00 . B B . 46 PHE C 1 1
15 34608 2 1 46 PHE CA C -4.694 -4.989 1.005 1.00 . B B . 46 PHE CA 1 1
15 34609 2 1 46 PHE CB C -4.392 -4.380 2.375 1.00 . B B . 46 PHE CB 1 1
15 34610 2 1 46 PHE CD1 C -6.414 -3.326 3.412 1.00 . B B . 46 PHE CD1 1 1
15 34611 2 1 46 PHE CD2 C -4.764 -1.902 2.443 1.00 . B B . 46 PHE CD2 1 1
15 34612 2 1 46 PHE CE1 C -7.158 -2.223 3.773 1.00 . B B . 46 PHE CE1 1 1
15 34613 2 1 46 PHE CE2 C -5.506 -0.796 2.797 1.00 . B B . 46 PHE CE2 1 1
15 34614 2 1 46 PHE CG C -5.210 -3.179 2.743 1.00 . B B . 46 PHE CG 1 1
15 34615 2 1 46 PHE CZ C -6.702 -0.955 3.465 1.00 . B B . 46 PHE CZ 1 1
15 34616 2 1 46 PHE H H -3.347 -6.453 1.628 1.00 . B B . 46 PHE H 1 1
15 34617 2 1 46 PHE HA H -5.746 -5.203 0.923 1.00 . B B . 46 PHE HA 1 1
15 34618 2 1 46 PHE HB2 H -4.559 -5.126 3.124 1.00 . B B . 46 PHE HB2 1 1
15 34619 2 1 46 PHE HB3 H -3.348 -4.084 2.398 1.00 . B B . 46 PHE HB3 1 1
15 34620 2 1 46 PHE HD1 H -6.771 -4.318 3.650 1.00 . B B . 46 PHE HD1 1 1
15 34621 2 1 46 PHE HD2 H -3.828 -1.777 1.920 1.00 . B B . 46 PHE HD2 1 1
15 34622 2 1 46 PHE HE1 H -8.095 -2.349 4.293 1.00 . B B . 46 PHE HE1 1 1
15 34623 2 1 46 PHE HE2 H -5.150 0.194 2.554 1.00 . B B . 46 PHE HE2 1 1
15 34624 2 1 46 PHE HZ H -7.282 -0.090 3.748 1.00 . B B . 46 PHE HZ 1 1
15 34625 2 1 46 PHE N N -3.943 -6.221 0.893 1.00 . B B . 46 PHE N 1 1
15 34626 2 1 46 PHE O O -5.107 -3.391 -0.726 1.00 . B B . 46 PHE O 1 1
15 34627 2 1 47 ILE C C -2.655 -3.487 -2.689 1.00 . B B . 47 ILE C 1 1
15 34628 2 1 47 ILE CA C -2.493 -2.954 -1.265 1.00 . B B . 47 ILE CA 1 1
15 34629 2 1 47 ILE CB C -1.031 -2.556 -0.984 1.00 . B B . 47 ILE CB 1 1
15 34630 2 1 47 ILE CD1 C 1.324 -3.501 -0.687 1.00 . B B . 47 ILE CD1 1 1
15 34631 2 1 47 ILE CG1 C -0.116 -3.780 -1.060 1.00 . B B . 47 ILE CG1 1 1
15 34632 2 1 47 ILE CG2 C -0.946 -1.906 0.388 1.00 . B B . 47 ILE CG2 1 1
15 34633 2 1 47 ILE H H -2.348 -4.440 0.237 1.00 . B B . 47 ILE H 1 1
15 34634 2 1 47 ILE HA H -3.107 -2.077 -1.153 1.00 . B B . 47 ILE HA 1 1
15 34635 2 1 47 ILE HB H -0.726 -1.832 -1.724 1.00 . B B . 47 ILE HB 1 1
15 34636 2 1 47 ILE HD11 H 1.367 -3.111 0.320 1.00 . B B . 47 ILE HD11 1 1
15 34637 2 1 47 ILE HD12 H 1.737 -2.779 -1.372 1.00 . B B . 47 ILE HD12 1 1
15 34638 2 1 47 ILE HD13 H 1.895 -4.417 -0.741 1.00 . B B . 47 ILE HD13 1 1
15 34639 2 1 47 ILE HG12 H -0.490 -4.538 -0.389 1.00 . B B . 47 ILE HG12 1 1
15 34640 2 1 47 ILE HG13 H -0.128 -4.166 -2.069 1.00 . B B . 47 ILE HG13 1 1
15 34641 2 1 47 ILE HG21 H -1.063 -2.660 1.151 1.00 . B B . 47 ILE HG21 1 1
15 34642 2 1 47 ILE HG22 H -1.732 -1.174 0.486 1.00 . B B . 47 ILE HG22 1 1
15 34643 2 1 47 ILE HG23 H 0.011 -1.425 0.501 1.00 . B B . 47 ILE HG23 1 1
15 34644 2 1 47 ILE N N -2.978 -3.910 -0.300 1.00 . B B . 47 ILE N 1 1
15 34645 2 1 47 ILE O O -2.833 -2.721 -3.632 1.00 . B B . 47 ILE O 1 1
15 34646 2 1 48 GLN C C -4.415 -5.023 -4.451 1.00 . B B . 48 GLN C 1 1
15 34647 2 1 48 GLN CA C -3.008 -5.457 -4.059 1.00 . B B . 48 GLN CA 1 1
15 34648 2 1 48 GLN CB C -2.950 -6.979 -3.877 1.00 . B B . 48 GLN CB 1 1
15 34649 2 1 48 GLN CD C -0.718 -7.424 -5.011 1.00 . B B . 48 GLN CD 1 1
15 34650 2 1 48 GLN CG C -1.536 -7.522 -3.735 1.00 . B B . 48 GLN CG 1 1
15 34651 2 1 48 GLN H H -2.333 -5.349 -2.072 1.00 . B B . 48 GLN H 1 1
15 34652 2 1 48 GLN HA H -2.318 -5.165 -4.831 1.00 . B B . 48 GLN HA 1 1
15 34653 2 1 48 GLN HB2 H -3.504 -7.240 -2.985 1.00 . B B . 48 GLN HB2 1 1
15 34654 2 1 48 GLN HB3 H -3.412 -7.453 -4.721 1.00 . B B . 48 GLN HB3 1 1
15 34655 2 1 48 GLN HE21 H 0.463 -8.896 -4.398 1.00 . B B . 48 GLN HE21 1 1
15 34656 2 1 48 GLN HE22 H 0.852 -8.210 -5.935 1.00 . B B . 48 GLN HE22 1 1
15 34657 2 1 48 GLN HG2 H -1.029 -6.965 -2.961 1.00 . B B . 48 GLN HG2 1 1
15 34658 2 1 48 GLN HG3 H -1.596 -8.562 -3.441 1.00 . B B . 48 GLN HG3 1 1
15 34659 2 1 48 GLN N N -2.627 -4.804 -2.825 1.00 . B B . 48 GLN N 1 1
15 34660 2 1 48 GLN NE2 N 0.297 -8.264 -5.127 1.00 . B B . 48 GLN NE2 1 1
15 34661 2 1 48 GLN O O -4.613 -4.396 -5.471 1.00 . B B . 48 GLN O 1 1
15 34662 2 1 48 GLN OE1 O -0.976 -6.584 -5.870 1.00 . B B . 48 GLN OE1 1 1
15 34663 2 1 49 LYS C C -7.309 -3.731 -3.929 1.00 . B B . 49 LYS C 1 1
15 34664 2 1 49 LYS CA C -6.778 -5.167 -3.817 1.00 . B B . 49 LYS CA 1 1
15 34665 2 1 49 LYS CB C -7.465 -5.896 -2.668 1.00 . B B . 49 LYS CB 1 1
15 34666 2 1 49 LYS CD C -9.479 -7.009 -1.693 1.00 . B B . 49 LYS CD 1 1
15 34667 2 1 49 LYS CE C -8.591 -8.108 -1.115 1.00 . B B . 49 LYS CE 1 1
15 34668 2 1 49 LYS CG C -8.872 -6.395 -2.948 1.00 . B B . 49 LYS CG 1 1
15 34669 2 1 49 LYS H H -5.043 -5.505 -2.656 1.00 . B B . 49 LYS H 1 1
15 34670 2 1 49 LYS HA H -6.990 -5.697 -4.737 1.00 . B B . 49 LYS HA 1 1
15 34671 2 1 49 LYS HB2 H -6.857 -6.754 -2.411 1.00 . B B . 49 LYS HB2 1 1
15 34672 2 1 49 LYS HB3 H -7.510 -5.227 -1.818 1.00 . B B . 49 LYS HB3 1 1
15 34673 2 1 49 LYS HD2 H -9.606 -6.236 -0.951 1.00 . B B . 49 LYS HD2 1 1
15 34674 2 1 49 LYS HD3 H -10.442 -7.432 -1.943 1.00 . B B . 49 LYS HD3 1 1
15 34675 2 1 49 LYS HE2 H -8.676 -8.987 -1.738 1.00 . B B . 49 LYS HE2 1 1
15 34676 2 1 49 LYS HE3 H -7.570 -7.768 -1.116 1.00 . B B . 49 LYS HE3 1 1
15 34677 2 1 49 LYS HG2 H -9.483 -5.565 -3.267 1.00 . B B . 49 LYS HG2 1 1
15 34678 2 1 49 LYS HG3 H -8.835 -7.142 -3.727 1.00 . B B . 49 LYS HG3 1 1
15 34679 2 1 49 LYS HZ1 H -8.264 -9.094 0.691 1.00 . B B . 49 LYS HZ1 1 1
15 34680 2 1 49 LYS HZ2 H -9.898 -8.942 0.283 1.00 . B B . 49 LYS HZ2 1 1
15 34681 2 1 49 LYS HZ3 H -9.042 -7.594 0.863 1.00 . B B . 49 LYS HZ3 1 1
15 34682 2 1 49 LYS N N -5.341 -5.227 -3.539 1.00 . B B . 49 LYS N 1 1
15 34683 2 1 49 LYS NZ N -8.977 -8.461 0.276 1.00 . B B . 49 LYS NZ 1 1
15 34684 2 1 49 LYS O O -8.484 -3.524 -4.223 1.00 . B B . 49 LYS O 1 1
15 34685 2 1 50 HIS C C -6.099 -0.655 -5.019 1.00 . B B . 50 HIS C 1 1
15 34686 2 1 50 HIS CA C -6.935 -1.361 -3.949 1.00 . B B . 50 HIS CA 1 1
15 34687 2 1 50 HIS CB C -6.936 -0.532 -2.659 1.00 . B B . 50 HIS CB 1 1
15 34688 2 1 50 HIS CD2 C -8.845 -1.775 -1.413 1.00 . B B . 50 HIS CD2 1 1
15 34689 2 1 50 HIS CE1 C -7.793 -2.175 0.453 1.00 . B B . 50 HIS CE1 1 1
15 34690 2 1 50 HIS CG C -7.611 -1.230 -1.518 1.00 . B B . 50 HIS CG 1 1
15 34691 2 1 50 HIS H H -5.751 -2.861 -3.032 1.00 . B B . 50 HIS H 1 1
15 34692 2 1 50 HIS HA H -7.950 -1.431 -4.305 1.00 . B B . 50 HIS HA 1 1
15 34693 2 1 50 HIS HB2 H -5.914 -0.328 -2.368 1.00 . B B . 50 HIS HB2 1 1
15 34694 2 1 50 HIS HB3 H -7.454 0.402 -2.837 1.00 . B B . 50 HIS HB3 1 1
15 34695 2 1 50 HIS HD1 H -6.067 -1.234 -0.093 1.00 . B B . 50 HIS HD1 1 1
15 34696 2 1 50 HIS HD2 H -9.621 -1.746 -2.160 1.00 . B B . 50 HIS HD2 1 1
15 34697 2 1 50 HIS HE1 H -7.562 -2.523 1.449 1.00 . B B . 50 HIS HE1 1 1
15 34698 2 1 50 HIS HE2 H -9.592 -3.068 0.070 1.00 . B B . 50 HIS HE2 1 1
15 34699 2 1 50 HIS N N -6.480 -2.724 -3.661 1.00 . B B . 50 HIS N 1 1
15 34700 2 1 50 HIS ND1 N -6.982 -1.493 -0.328 1.00 . B B . 50 HIS ND1 1 1
15 34701 2 1 50 HIS NE2 N -8.930 -2.362 -0.178 1.00 . B B . 50 HIS NE2 1 1
15 34702 2 1 50 HIS O O -6.409 0.475 -5.389 1.00 . B B . 50 HIS O 1 1
15 34703 2 1 51 LEU C C -4.396 -1.671 -7.861 1.00 . B B . 51 LEU C 1 1
15 34704 2 1 51 LEU CA C -4.303 -0.752 -6.652 1.00 . B B . 51 LEU CA 1 1
15 34705 2 1 51 LEU CB C -2.815 -0.564 -6.313 1.00 . B B . 51 LEU CB 1 1
15 34706 2 1 51 LEU CD1 C -3.010 1.911 -5.840 1.00 . B B . 51 LEU CD1 1 1
15 34707 2 1 51 LEU CD2 C -2.933 0.288 -3.948 1.00 . B B . 51 LEU CD2 1 1
15 34708 2 1 51 LEU CG C -2.453 0.582 -5.352 1.00 . B B . 51 LEU CG 1 1
15 34709 2 1 51 LEU H H -4.802 -2.179 -5.154 1.00 . B B . 51 LEU H 1 1
15 34710 2 1 51 LEU HA H -4.735 0.205 -6.905 1.00 . B B . 51 LEU HA 1 1
15 34711 2 1 51 LEU HB2 H -2.454 -1.491 -5.887 1.00 . B B . 51 LEU HB2 1 1
15 34712 2 1 51 LEU HB3 H -2.288 -0.398 -7.243 1.00 . B B . 51 LEU HB3 1 1
15 34713 2 1 51 LEU HD11 H -2.666 2.707 -5.193 1.00 . B B . 51 LEU HD11 1 1
15 34714 2 1 51 LEU HD12 H -4.088 1.879 -5.824 1.00 . B B . 51 LEU HD12 1 1
15 34715 2 1 51 LEU HD13 H -2.670 2.096 -6.848 1.00 . B B . 51 LEU HD13 1 1
15 34716 2 1 51 LEU HD21 H -2.509 -0.646 -3.611 1.00 . B B . 51 LEU HD21 1 1
15 34717 2 1 51 LEU HD22 H -4.011 0.218 -3.942 1.00 . B B . 51 LEU HD22 1 1
15 34718 2 1 51 LEU HD23 H -2.620 1.083 -3.290 1.00 . B B . 51 LEU HD23 1 1
15 34719 2 1 51 LEU HG H -1.378 0.677 -5.315 1.00 . B B . 51 LEU HG 1 1
15 34720 2 1 51 LEU N N -5.062 -1.308 -5.527 1.00 . B B . 51 LEU N 1 1
15 34721 2 1 51 LEU O O -4.741 -1.255 -8.966 1.00 . B B . 51 LEU O 1 1
15 34722 2 1 52 ASN C C -4.984 -4.961 -8.732 1.00 . B B . 52 ASN C 1 1
15 34723 2 1 52 ASN CA C -3.885 -3.902 -8.677 1.00 . B B . 52 ASN CA 1 1
15 34724 2 1 52 ASN CB C -2.524 -4.561 -8.455 1.00 . B B . 52 ASN CB 1 1
15 34725 2 1 52 ASN CG C -1.462 -4.016 -9.395 1.00 . B B . 52 ASN CG 1 1
15 34726 2 1 52 ASN H H -4.031 -3.229 -6.687 1.00 . B B . 52 ASN H 1 1
15 34727 2 1 52 ASN HA H -3.874 -3.392 -9.626 1.00 . B B . 52 ASN HA 1 1
15 34728 2 1 52 ASN HB2 H -2.206 -4.382 -7.440 1.00 . B B . 52 ASN HB2 1 1
15 34729 2 1 52 ASN HB3 H -2.606 -5.614 -8.617 1.00 . B B . 52 ASN HB3 1 1
15 34730 2 1 52 ASN HD21 H -2.804 -3.787 -10.844 1.00 . B B . 52 ASN HD21 1 1
15 34731 2 1 52 ASN HD22 H -1.193 -3.301 -11.231 1.00 . B B . 52 ASN HD22 1 1
15 34732 2 1 52 ASN N N -4.102 -2.932 -7.621 1.00 . B B . 52 ASN N 1 1
15 34733 2 1 52 ASN ND2 N -1.861 -3.670 -10.612 1.00 . B B . 52 ASN ND2 1 1
15 34734 2 1 52 ASN O O -5.264 -5.518 -9.793 1.00 . B B . 52 ASN O 1 1
15 34735 2 1 52 ASN OD1 O -0.287 -3.924 -9.042 1.00 . B B . 52 ASN OD1 1 1
15 34736 2 1 53 LYS C C -7.987 -5.563 -7.226 1.00 . B B . 53 LYS C 1 1
15 34737 2 1 53 LYS CA C -6.649 -6.229 -7.521 1.00 . B B . 53 LYS CA 1 1
15 34738 2 1 53 LYS CB C -6.315 -7.244 -6.431 1.00 . B B . 53 LYS CB 1 1
15 34739 2 1 53 LYS CD C -5.890 -9.668 -6.021 1.00 . B B . 53 LYS CD 1 1
15 34740 2 1 53 LYS CE C -5.289 -9.475 -4.642 1.00 . B B . 53 LYS CE 1 1
15 34741 2 1 53 LYS CG C -5.627 -8.492 -6.941 1.00 . B B . 53 LYS CG 1 1
15 34742 2 1 53 LYS H H -5.320 -4.774 -6.775 1.00 . B B . 53 LYS H 1 1
15 34743 2 1 53 LYS HA H -6.708 -6.735 -8.471 1.00 . B B . 53 LYS HA 1 1
15 34744 2 1 53 LYS HB2 H -5.651 -6.772 -5.718 1.00 . B B . 53 LYS HB2 1 1
15 34745 2 1 53 LYS HB3 H -7.221 -7.533 -5.925 1.00 . B B . 53 LYS HB3 1 1
15 34746 2 1 53 LYS HD2 H -6.957 -9.783 -5.908 1.00 . B B . 53 LYS HD2 1 1
15 34747 2 1 53 LYS HD3 H -5.475 -10.559 -6.464 1.00 . B B . 53 LYS HD3 1 1
15 34748 2 1 53 LYS HE2 H -4.214 -9.403 -4.735 1.00 . B B . 53 LYS HE2 1 1
15 34749 2 1 53 LYS HE3 H -5.675 -8.560 -4.215 1.00 . B B . 53 LYS HE3 1 1
15 34750 2 1 53 LYS HG2 H -6.003 -8.724 -7.927 1.00 . B B . 53 LYS HG2 1 1
15 34751 2 1 53 LYS HG3 H -4.563 -8.313 -6.990 1.00 . B B . 53 LYS HG3 1 1
15 34752 2 1 53 LYS HZ1 H -5.321 -10.417 -2.771 1.00 . B B . 53 LYS HZ1 1 1
15 34753 2 1 53 LYS HZ2 H -5.162 -11.479 -4.084 1.00 . B B . 53 LYS HZ2 1 1
15 34754 2 1 53 LYS HZ3 H -6.660 -10.770 -3.752 1.00 . B B . 53 LYS HZ3 1 1
15 34755 2 1 53 LYS N N -5.593 -5.243 -7.601 1.00 . B B . 53 LYS N 1 1
15 34756 2 1 53 LYS NZ N -5.631 -10.614 -3.751 1.00 . B B . 53 LYS NZ 1 1
15 34757 2 1 53 LYS O O -8.640 -5.954 -6.238 1.00 . B B . 53 LYS O 1 1
15 34758 2 1 53 LYS OXT O -8.364 -4.635 -7.969 1.00 . B B . 53 LYS OXT 1 1
15 34759 3 1 1 . C C -8.701 5.649 13.597 1.00 . C C . 1 FME C 1 1
15 34760 3 1 1 . CA C -9.627 5.224 12.460 1.00 . C C . 1 FME CA 1 1
15 34761 3 1 1 . CB C -10.122 6.453 11.691 1.00 . C C . 1 FME CB 1 1
15 34762 3 1 1 . CE C -9.980 7.835 8.707 1.00 . C C . 1 FME CE 1 1
15 34763 3 1 1 . CG C -9.009 7.399 11.268 1.00 . C C . 1 FME CG 1 1
15 34764 3 1 1 . CN C -10.786 3.133 12.837 1.00 . C C . 1 FME CN 1 1
15 34765 3 1 1 . H1 H -11.408 4.893 13.543 1.00 . C C . 1 FME H1 1 1
15 34766 3 1 1 . HA H -9.071 4.594 11.783 1.00 . C C . 1 FME HA 1 1
15 34767 3 1 1 . HB2 H -10.637 6.122 10.804 1.00 . C C . 1 FME HB2 1 1
15 34768 3 1 1 . HB3 H -10.812 7.000 12.315 1.00 . C C . 1 FME HB3 1 1
15 34769 3 1 1 . HCN H -9.910 2.705 12.354 1.00 . C C . 1 FME HCN 1 1
15 34770 3 1 1 . HE1 H -9.128 7.236 8.413 1.00 . C C . 1 FME HE1 1 1
15 34771 3 1 1 . HE2 H -10.218 8.534 7.918 1.00 . C C . 1 FME HE2 1 1
15 34772 3 1 1 . HE3 H -10.827 7.193 8.886 1.00 . C C . 1 FME HE3 1 1
15 34773 3 1 1 . HG2 H -8.569 7.830 12.154 1.00 . C C . 1 FME HG2 1 1
15 34774 3 1 1 . HG3 H -8.259 6.832 10.737 1.00 . C C . 1 FME HG3 1 1
15 34775 3 1 1 . N N -10.754 4.451 12.957 1.00 . C C . 1 FME N 1 1
15 34776 3 1 1 . O O -8.953 6.637 14.289 1.00 . C C . 1 FME O 1 1
15 34777 3 1 1 . O1 O -11.735 2.461 13.241 1.00 . C C . 1 FME O1 1 1
15 34778 3 1 1 . SD S -9.586 8.736 10.203 1.00 . C C . 1 FME SD 1 1
15 34779 3 1 2 VAL C C -5.365 5.749 14.006 1.00 . C C . 2 VAL C 1 1
15 34780 3 1 2 VAL CA C -6.603 5.249 14.754 1.00 . C C . 2 VAL CA 1 1
15 34781 3 1 2 VAL CB C -6.245 4.048 15.662 1.00 . C C . 2 VAL CB 1 1
15 34782 3 1 2 VAL CG1 C -5.459 2.996 14.898 1.00 . C C . 2 VAL CG1 1 1
15 34783 3 1 2 VAL CG2 C -5.486 4.500 16.903 1.00 . C C . 2 VAL CG2 1 1
15 34784 3 1 2 VAL H H -7.526 4.066 13.258 1.00 . C C . 2 VAL H 1 1
15 34785 3 1 2 VAL HA H -6.988 6.048 15.371 1.00 . C C . 2 VAL HA 1 1
15 34786 3 1 2 VAL HB H -7.169 3.592 15.988 1.00 . C C . 2 VAL HB 1 1
15 34787 3 1 2 VAL HG11 H -4.533 3.426 14.546 1.00 . C C . 2 VAL HG11 1 1
15 34788 3 1 2 VAL HG12 H -6.042 2.656 14.054 1.00 . C C . 2 VAL HG12 1 1
15 34789 3 1 2 VAL HG13 H -5.245 2.163 15.549 1.00 . C C . 2 VAL HG13 1 1
15 34790 3 1 2 VAL HG21 H -6.104 5.175 17.477 1.00 . C C . 2 VAL HG21 1 1
15 34791 3 1 2 VAL HG22 H -4.581 5.008 16.606 1.00 . C C . 2 VAL HG22 1 1
15 34792 3 1 2 VAL HG23 H -5.235 3.640 17.505 1.00 . C C . 2 VAL HG23 1 1
15 34793 3 1 2 VAL N N -7.629 4.892 13.784 1.00 . C C . 2 VAL N 1 1
15 34794 3 1 2 VAL O O -4.288 5.943 14.573 1.00 . C C . 2 VAL O 1 1
15 34795 3 1 3 ILE C C -5.095 7.470 10.863 1.00 . C C . 3 ILE C 1 1
15 34796 3 1 3 ILE CA C -4.505 6.473 11.851 1.00 . C C . 3 ILE CA 1 1
15 34797 3 1 3 ILE CB C -3.779 5.338 11.082 1.00 . C C . 3 ILE CB 1 1
15 34798 3 1 3 ILE CD1 C -1.765 4.837 9.602 1.00 . C C . 3 ILE CD1 1 1
15 34799 3 1 3 ILE CG1 C -2.567 5.894 10.328 1.00 . C C . 3 ILE CG1 1 1
15 34800 3 1 3 ILE CG2 C -4.731 4.633 10.119 1.00 . C C . 3 ILE CG2 1 1
15 34801 3 1 3 ILE H H -6.437 5.779 12.339 1.00 . C C . 3 ILE H 1 1
15 34802 3 1 3 ILE HA H -3.781 6.982 12.473 1.00 . C C . 3 ILE HA 1 1
15 34803 3 1 3 ILE HB H -3.438 4.610 11.804 1.00 . C C . 3 ILE HB 1 1
15 34804 3 1 3 ILE HD11 H -2.390 4.356 8.864 1.00 . C C . 3 ILE HD11 1 1
15 34805 3 1 3 ILE HD12 H -1.414 4.101 10.311 1.00 . C C . 3 ILE HD12 1 1
15 34806 3 1 3 ILE HD13 H -0.920 5.299 9.113 1.00 . C C . 3 ILE HD13 1 1
15 34807 3 1 3 ILE HG12 H -2.907 6.612 9.597 1.00 . C C . 3 ILE HG12 1 1
15 34808 3 1 3 ILE HG13 H -1.910 6.386 11.030 1.00 . C C . 3 ILE HG13 1 1
15 34809 3 1 3 ILE HG21 H -4.176 3.928 9.514 1.00 . C C . 3 ILE HG21 1 1
15 34810 3 1 3 ILE HG22 H -5.205 5.365 9.479 1.00 . C C . 3 ILE HG22 1 1
15 34811 3 1 3 ILE HG23 H -5.487 4.107 10.681 1.00 . C C . 3 ILE HG23 1 1
15 34812 3 1 3 ILE N N -5.552 5.960 12.713 1.00 . C C . 3 ILE N 1 1
15 34813 3 1 3 ILE O O -6.152 7.225 10.280 1.00 . C C . 3 ILE O 1 1
15 34814 3 1 4 ALA C C -3.761 9.939 8.786 1.00 . C C . 4 ALA C 1 1
15 34815 3 1 4 ALA CA C -4.887 9.599 9.749 1.00 . C C . 4 ALA CA 1 1
15 34816 3 1 4 ALA CB C -5.371 10.844 10.473 1.00 . C C . 4 ALA CB 1 1
15 34817 3 1 4 ALA H H -3.641 8.780 11.245 1.00 . C C . 4 ALA H 1 1
15 34818 3 1 4 ALA HA H -5.716 9.179 9.194 1.00 . C C . 4 ALA HA 1 1
15 34819 3 1 4 ALA HB1 H -5.723 11.565 9.750 1.00 . C C . 4 ALA HB1 1 1
15 34820 3 1 4 ALA HB2 H -4.556 11.270 11.038 1.00 . C C . 4 ALA HB2 1 1
15 34821 3 1 4 ALA HB3 H -6.176 10.582 11.143 1.00 . C C . 4 ALA HB3 1 1
15 34822 3 1 4 ALA N N -4.441 8.603 10.703 1.00 . C C . 4 ALA N 1 1
15 34823 3 1 4 ALA O O -2.580 9.854 9.132 1.00 . C C . 4 ALA O 1 1
15 34824 3 1 5 THR C C -2.247 11.716 6.831 1.00 . C C . 5 THR C 1 1
15 34825 3 1 5 THR CA C -3.207 10.575 6.490 1.00 . C C . 5 THR CA 1 1
15 34826 3 1 5 THR CB C -3.967 10.922 5.193 1.00 . C C . 5 THR CB 1 1
15 34827 3 1 5 THR CG2 C -3.071 10.760 3.973 1.00 . C C . 5 THR CG2 1 1
15 34828 3 1 5 THR H H -5.106 10.435 7.396 1.00 . C C . 5 THR H 1 1
15 34829 3 1 5 THR HA H -2.638 9.674 6.321 1.00 . C C . 5 THR HA 1 1
15 34830 3 1 5 THR HB H -4.298 11.948 5.248 1.00 . C C . 5 THR HB 1 1
15 34831 3 1 5 THR HG1 H -5.491 10.181 4.178 1.00 . C C . 5 THR HG1 1 1
15 34832 3 1 5 THR HG21 H -2.732 9.737 3.908 1.00 . C C . 5 THR HG21 1 1
15 34833 3 1 5 THR HG22 H -2.219 11.418 4.062 1.00 . C C . 5 THR HG22 1 1
15 34834 3 1 5 THR HG23 H -3.629 11.011 3.082 1.00 . C C . 5 THR HG23 1 1
15 34835 3 1 5 THR N N -4.146 10.324 7.575 1.00 . C C . 5 THR N 1 1
15 34836 3 1 5 THR O O -1.158 11.804 6.274 1.00 . C C . 5 THR O 1 1
15 34837 3 1 5 THR OG1 O -5.111 10.064 5.057 1.00 . C C . 5 THR OG1 1 1
15 34838 3 1 6 ASP C C -0.707 13.409 9.057 1.00 . C C . 6 ASP C 1 1
15 34839 3 1 6 ASP CA C -1.864 13.741 8.126 1.00 . C C . 6 ASP CA 1 1
15 34840 3 1 6 ASP CB C -2.758 14.793 8.788 1.00 . C C . 6 ASP CB 1 1
15 34841 3 1 6 ASP CG C -3.813 15.348 7.856 1.00 . C C . 6 ASP CG 1 1
15 34842 3 1 6 ASP H H -3.454 12.355 8.288 1.00 . C C . 6 ASP H 1 1
15 34843 3 1 6 ASP HA H -1.467 14.149 7.207 1.00 . C C . 6 ASP HA 1 1
15 34844 3 1 6 ASP HB2 H -3.259 14.345 9.637 1.00 . C C . 6 ASP HB2 1 1
15 34845 3 1 6 ASP HB3 H -2.141 15.614 9.130 1.00 . C C . 6 ASP HB3 1 1
15 34846 3 1 6 ASP N N -2.633 12.549 7.789 1.00 . C C . 6 ASP N 1 1
15 34847 3 1 6 ASP O O 0.096 14.281 9.399 1.00 . C C . 6 ASP O 1 1
15 34848 3 1 6 ASP OD1 O -4.921 14.777 7.800 1.00 . C C . 6 ASP OD1 1 1
15 34849 3 1 6 ASP OD2 O -3.544 16.372 7.191 1.00 . C C . 6 ASP OD2 1 1
15 34850 3 1 7 ASP C C 1.522 10.955 9.586 1.00 . C C . 7 ASP C 1 1
15 34851 3 1 7 ASP CA C 0.465 11.735 10.359 1.00 . C C . 7 ASP CA 1 1
15 34852 3 1 7 ASP CB C -0.080 10.864 11.500 1.00 . C C . 7 ASP CB 1 1
15 34853 3 1 7 ASP CG C -1.149 11.559 12.323 1.00 . C C . 7 ASP CG 1 1
15 34854 3 1 7 ASP H H -1.339 11.518 9.279 1.00 . C C . 7 ASP H 1 1
15 34855 3 1 7 ASP HA H 0.917 12.620 10.778 1.00 . C C . 7 ASP HA 1 1
15 34856 3 1 7 ASP HB2 H -0.509 9.965 11.080 1.00 . C C . 7 ASP HB2 1 1
15 34857 3 1 7 ASP HB3 H 0.736 10.595 12.158 1.00 . C C . 7 ASP HB3 1 1
15 34858 3 1 7 ASP N N -0.620 12.154 9.481 1.00 . C C . 7 ASP N 1 1
15 34859 3 1 7 ASP O O 2.640 10.760 10.064 1.00 . C C . 7 ASP O 1 1
15 34860 3 1 7 ASP OD1 O -0.799 12.305 13.261 1.00 . C C . 7 ASP OD1 1 1
15 34861 3 1 7 ASP OD2 O -2.348 11.349 12.052 1.00 . C C . 7 ASP OD2 1 1
15 34862 3 1 8 LEU C C 2.439 10.586 6.293 1.00 . C C . 8 LEU C 1 1
15 34863 3 1 8 LEU CA C 2.121 9.786 7.544 1.00 . C C . 8 LEU CA 1 1
15 34864 3 1 8 LEU CB C 1.591 8.400 7.173 1.00 . C C . 8 LEU CB 1 1
15 34865 3 1 8 LEU CD1 C 0.556 7.611 9.330 1.00 . C C . 8 LEU CD1 1 1
15 34866 3 1 8 LEU CD2 C 1.533 5.960 7.730 1.00 . C C . 8 LEU CD2 1 1
15 34867 3 1 8 LEU CG C 1.645 7.363 8.298 1.00 . C C . 8 LEU CG 1 1
15 34868 3 1 8 LEU H H 0.265 10.681 8.054 1.00 . C C . 8 LEU H 1 1
15 34869 3 1 8 LEU HA H 3.032 9.668 8.112 1.00 . C C . 8 LEU HA 1 1
15 34870 3 1 8 LEU HB2 H 0.564 8.504 6.854 1.00 . C C . 8 LEU HB2 1 1
15 34871 3 1 8 LEU HB3 H 2.172 8.026 6.343 1.00 . C C . 8 LEU HB3 1 1
15 34872 3 1 8 LEU HD11 H -0.412 7.542 8.856 1.00 . C C . 8 LEU HD11 1 1
15 34873 3 1 8 LEU HD12 H 0.680 8.596 9.755 1.00 . C C . 8 LEU HD12 1 1
15 34874 3 1 8 LEU HD13 H 0.628 6.869 10.112 1.00 . C C . 8 LEU HD13 1 1
15 34875 3 1 8 LEU HD21 H 2.350 5.781 7.048 1.00 . C C . 8 LEU HD21 1 1
15 34876 3 1 8 LEU HD22 H 0.595 5.860 7.201 1.00 . C C . 8 LEU HD22 1 1
15 34877 3 1 8 LEU HD23 H 1.570 5.241 8.534 1.00 . C C . 8 LEU HD23 1 1
15 34878 3 1 8 LEU HG H 2.600 7.447 8.799 1.00 . C C . 8 LEU HG 1 1
15 34879 3 1 8 LEU N N 1.174 10.511 8.385 1.00 . C C . 8 LEU N 1 1
15 34880 3 1 8 LEU O O 3.383 10.281 5.561 1.00 . C C . 8 LEU O 1 1
15 34881 3 1 9 GLU C C 1.683 13.970 5.538 1.00 . C C . 9 GLU C 1 1
15 34882 3 1 9 GLU CA C 1.874 12.563 5.003 1.00 . C C . 9 GLU CA 1 1
15 34883 3 1 9 GLU CB C 0.947 12.314 3.807 1.00 . C C . 9 GLU CB 1 1
15 34884 3 1 9 GLU CD C 0.580 10.959 1.701 1.00 . C C . 9 GLU CD 1 1
15 34885 3 1 9 GLU CG C 1.242 11.020 3.063 1.00 . C C . 9 GLU CG 1 1
15 34886 3 1 9 GLU H H 0.907 11.781 6.696 1.00 . C C . 9 GLU H 1 1
15 34887 3 1 9 GLU HA H 2.901 12.452 4.683 1.00 . C C . 9 GLU HA 1 1
15 34888 3 1 9 GLU HB2 H -0.076 12.275 4.162 1.00 . C C . 9 GLU HB2 1 1
15 34889 3 1 9 GLU HB3 H 1.049 13.137 3.110 1.00 . C C . 9 GLU HB3 1 1
15 34890 3 1 9 GLU HG2 H 2.311 10.936 2.928 1.00 . C C . 9 GLU HG2 1 1
15 34891 3 1 9 GLU HG3 H 0.890 10.190 3.658 1.00 . C C . 9 GLU HG3 1 1
15 34892 3 1 9 GLU N N 1.648 11.621 6.078 1.00 . C C . 9 GLU N 1 1
15 34893 3 1 9 GLU O O 0.760 14.237 6.306 1.00 . C C . 9 GLU O 1 1
15 34894 3 1 9 GLU OE1 O -0.664 10.918 1.637 1.00 . C C . 9 GLU OE1 1 1
15 34895 3 1 9 GLU OE2 O 1.313 10.936 0.685 1.00 . C C . 9 GLU OE2 1 1
15 34896 3 1 10 VAL C C 2.675 17.144 4.412 1.00 . C C . 10 VAL C 1 1
15 34897 3 1 10 VAL CA C 2.551 16.220 5.612 1.00 . C C . 10 VAL CA 1 1
15 34898 3 1 10 VAL CB C 3.697 16.480 6.626 1.00 . C C . 10 VAL CB 1 1
15 34899 3 1 10 VAL CG1 C 5.058 16.212 6.002 1.00 . C C . 10 VAL CG1 1 1
15 34900 3 1 10 VAL CG2 C 3.627 17.895 7.181 1.00 . C C . 10 VAL CG2 1 1
15 34901 3 1 10 VAL H H 3.247 14.584 4.483 1.00 . C C . 10 VAL H 1 1
15 34902 3 1 10 VAL HA H 1.604 16.399 6.104 1.00 . C C . 10 VAL HA 1 1
15 34903 3 1 10 VAL HB H 3.571 15.793 7.451 1.00 . C C . 10 VAL HB 1 1
15 34904 3 1 10 VAL HG11 H 5.832 16.397 6.733 1.00 . C C . 10 VAL HG11 1 1
15 34905 3 1 10 VAL HG12 H 5.201 16.868 5.156 1.00 . C C . 10 VAL HG12 1 1
15 34906 3 1 10 VAL HG13 H 5.109 15.185 5.675 1.00 . C C . 10 VAL HG13 1 1
15 34907 3 1 10 VAL HG21 H 4.443 18.050 7.872 1.00 . C C . 10 VAL HG21 1 1
15 34908 3 1 10 VAL HG22 H 2.688 18.034 7.695 1.00 . C C . 10 VAL HG22 1 1
15 34909 3 1 10 VAL HG23 H 3.702 18.604 6.370 1.00 . C C . 10 VAL HG23 1 1
15 34910 3 1 10 VAL N N 2.568 14.853 5.146 1.00 . C C . 10 VAL N 1 1
15 34911 3 1 10 VAL O O 3.322 16.799 3.424 1.00 . C C . 10 VAL O 1 1
15 34912 3 1 11 ALA C C 3.450 19.738 3.094 1.00 . C C . 11 ALA C 1 1
15 34913 3 1 11 ALA CA C 2.041 19.226 3.367 1.00 . C C . 11 ALA CA 1 1
15 34914 3 1 11 ALA CB C 1.087 20.370 3.677 1.00 . C C . 11 ALA CB 1 1
15 34915 3 1 11 ALA H H 1.495 18.515 5.267 1.00 . C C . 11 ALA H 1 1
15 34916 3 1 11 ALA HA H 1.681 18.704 2.492 1.00 . C C . 11 ALA HA 1 1
15 34917 3 1 11 ALA HB1 H 1.529 21.017 4.421 1.00 . C C . 11 ALA HB1 1 1
15 34918 3 1 11 ALA HB2 H 0.160 19.970 4.058 1.00 . C C . 11 ALA HB2 1 1
15 34919 3 1 11 ALA HB3 H 0.890 20.934 2.781 1.00 . C C . 11 ALA HB3 1 1
15 34920 3 1 11 ALA N N 2.038 18.298 4.480 1.00 . C C . 11 ALA N 1 1
15 34921 3 1 11 ALA O O 4.176 20.121 4.012 1.00 . C C . 11 ALA O 1 1
15 34922 3 1 12 CYS C C 5.615 21.431 1.623 1.00 . C C . 12 CYS C 1 1
15 34923 3 1 12 CYS CA C 5.182 19.982 1.351 1.00 . C C . 12 CYS CA 1 1
15 34924 3 1 12 CYS CB C 5.165 19.704 -0.161 1.00 . C C . 12 CYS CB 1 1
15 34925 3 1 12 CYS H H 3.170 19.567 1.100 1.00 . C C . 12 CYS H 1 1
15 34926 3 1 12 CYS HA H 5.854 19.294 1.834 1.00 . C C . 12 CYS HA 1 1
15 34927 3 1 12 CYS HB2 H 4.591 18.806 -0.336 1.00 . C C . 12 CYS HB2 1 1
15 34928 3 1 12 CYS HB3 H 4.670 20.528 -0.656 1.00 . C C . 12 CYS HB3 1 1
15 34929 3 1 12 CYS N N 3.822 19.727 1.813 1.00 . C C . 12 CYS N 1 1
15 34930 3 1 12 CYS O O 4.766 22.276 1.880 1.00 . C C . 12 CYS O 1 1
15 34931 3 1 12 CYS SG S 6.760 19.471 -0.964 1.00 . C C . 12 CYS SG 1 1
15 34932 3 1 13 PRO C C 6.592 24.203 1.149 1.00 . C C . 13 PRO C 1 1
15 34933 3 1 13 PRO CA C 7.466 23.094 1.746 1.00 . C C . 13 PRO CA 1 1
15 34934 3 1 13 PRO CB C 8.779 23.004 0.980 1.00 . C C . 13 PRO CB 1 1
15 34935 3 1 13 PRO CD C 8.040 20.762 1.438 1.00 . C C . 13 PRO CD 1 1
15 34936 3 1 13 PRO CG C 9.272 21.621 1.237 1.00 . C C . 13 PRO CG 1 1
15 34937 3 1 13 PRO HA H 7.672 23.309 2.784 1.00 . C C . 13 PRO HA 1 1
15 34938 3 1 13 PRO HB2 H 8.591 23.169 -0.071 1.00 . C C . 13 PRO HB2 1 1
15 34939 3 1 13 PRO HB3 H 9.465 23.751 1.347 1.00 . C C . 13 PRO HB3 1 1
15 34940 3 1 13 PRO HD2 H 7.876 20.136 0.571 1.00 . C C . 13 PRO HD2 1 1
15 34941 3 1 13 PRO HD3 H 8.139 20.156 2.326 1.00 . C C . 13 PRO HD3 1 1
15 34942 3 1 13 PRO HG2 H 9.842 21.272 0.379 1.00 . C C . 13 PRO HG2 1 1
15 34943 3 1 13 PRO HG3 H 9.888 21.610 2.124 1.00 . C C . 13 PRO HG3 1 1
15 34944 3 1 13 PRO N N 6.933 21.733 1.585 1.00 . C C . 13 PRO N 1 1
15 34945 3 1 13 PRO O O 6.372 25.238 1.784 1.00 . C C . 13 PRO O 1 1
15 34946 3 1 14 LYS C C 4.454 24.621 -1.898 1.00 . C C . 14 LYS C 1 1
15 34947 3 1 14 LYS CA C 5.392 25.062 -0.770 1.00 . C C . 14 LYS CA 1 1
15 34948 3 1 14 LYS CB C 6.413 26.054 -1.335 1.00 . C C . 14 LYS CB 1 1
15 34949 3 1 14 LYS CD C 8.232 26.484 -3.038 1.00 . C C . 14 LYS CD 1 1
15 34950 3 1 14 LYS CE C 7.486 27.096 -4.221 1.00 . C C . 14 LYS CE 1 1
15 34951 3 1 14 LYS CG C 7.394 25.431 -2.314 1.00 . C C . 14 LYS CG 1 1
15 34952 3 1 14 LYS H H 6.070 23.070 -0.403 1.00 . C C . 14 LYS H 1 1
15 34953 3 1 14 LYS HA H 4.797 25.586 -0.039 1.00 . C C . 14 LYS HA 1 1
15 34954 3 1 14 LYS HB2 H 5.883 26.844 -1.841 1.00 . C C . 14 LYS HB2 1 1
15 34955 3 1 14 LYS HB3 H 6.974 26.479 -0.514 1.00 . C C . 14 LYS HB3 1 1
15 34956 3 1 14 LYS HD2 H 8.481 27.272 -2.342 1.00 . C C . 14 LYS HD2 1 1
15 34957 3 1 14 LYS HD3 H 9.144 26.025 -3.400 1.00 . C C . 14 LYS HD3 1 1
15 34958 3 1 14 LYS HE2 H 8.199 27.597 -4.857 1.00 . C C . 14 LYS HE2 1 1
15 34959 3 1 14 LYS HE3 H 7.015 26.299 -4.776 1.00 . C C . 14 LYS HE3 1 1
15 34960 3 1 14 LYS HG2 H 8.054 24.767 -1.771 1.00 . C C . 14 LYS HG2 1 1
15 34961 3 1 14 LYS HG3 H 6.837 24.862 -3.045 1.00 . C C . 14 LYS HG3 1 1
15 34962 3 1 14 LYS HZ1 H 5.720 27.613 -3.235 1.00 . C C . 14 LYS HZ1 1 1
15 34963 3 1 14 LYS HZ2 H 5.987 28.479 -4.655 1.00 . C C . 14 LYS HZ2 1 1
15 34964 3 1 14 LYS HZ3 H 6.872 28.847 -3.264 1.00 . C C . 14 LYS HZ3 1 1
15 34965 3 1 14 LYS N N 6.067 23.979 -0.060 1.00 . C C . 14 LYS N 1 1
15 34966 3 1 14 LYS NZ N 6.444 28.074 -3.814 1.00 . C C . 14 LYS NZ 1 1
15 34967 3 1 14 LYS O O 3.827 25.473 -2.516 1.00 . C C . 14 LYS O 1 1
15 34968 3 1 15 CYS C C 2.305 22.028 -2.825 1.00 . C C . 15 CYS C 1 1
15 34969 3 1 15 CYS CA C 3.414 22.966 -3.282 1.00 . C C . 15 CYS CA 1 1
15 34970 3 1 15 CYS CB C 4.163 22.273 -4.405 1.00 . C C . 15 CYS CB 1 1
15 34971 3 1 15 CYS H H 5.054 22.702 -2.000 1.00 . C C . 15 CYS H 1 1
15 34972 3 1 15 CYS HA H 2.988 23.869 -3.669 1.00 . C C . 15 CYS HA 1 1
15 34973 3 1 15 CYS HB2 H 3.441 21.895 -5.117 1.00 . C C . 15 CYS HB2 1 1
15 34974 3 1 15 CYS HB3 H 4.808 22.985 -4.890 1.00 . C C . 15 CYS HB3 1 1
15 34975 3 1 15 CYS N N 4.360 23.334 -2.228 1.00 . C C . 15 CYS N 1 1
15 34976 3 1 15 CYS O O 1.919 21.122 -3.569 1.00 . C C . 15 CYS O 1 1
15 34977 3 1 15 CYS SG S 5.173 20.872 -3.859 1.00 . C C . 15 CYS SG 1 1
15 34978 3 1 16 GLU C C -0.649 21.748 -1.553 1.00 . C C . 16 GLU C 1 1
15 34979 3 1 16 GLU CA C 0.748 21.398 -1.085 1.00 . C C . 16 GLU CA 1 1
15 34980 3 1 16 GLU CB C 0.785 21.528 0.442 1.00 . C C . 16 GLU CB 1 1
15 34981 3 1 16 GLU CD C 1.717 23.835 0.892 1.00 . C C . 16 GLU CD 1 1
15 34982 3 1 16 GLU CG C 1.955 22.337 0.982 1.00 . C C . 16 GLU CG 1 1
15 34983 3 1 16 GLU H H 2.030 23.050 -1.131 1.00 . C C . 16 GLU H 1 1
15 34984 3 1 16 GLU HA H 1.007 20.391 -1.368 1.00 . C C . 16 GLU HA 1 1
15 34985 3 1 16 GLU HB2 H -0.124 22.027 0.754 1.00 . C C . 16 GLU HB2 1 1
15 34986 3 1 16 GLU HB3 H 0.794 20.544 0.880 1.00 . C C . 16 GLU HB3 1 1
15 34987 3 1 16 GLU HG2 H 2.120 22.075 2.016 1.00 . C C . 16 GLU HG2 1 1
15 34988 3 1 16 GLU HG3 H 2.837 22.093 0.407 1.00 . C C . 16 GLU HG3 1 1
15 34989 3 1 16 GLU N N 1.736 22.289 -1.670 1.00 . C C . 16 GLU N 1 1
15 34990 3 1 16 GLU O O -1.635 21.363 -0.928 1.00 . C C . 16 GLU O 1 1
15 34991 3 1 16 GLU OE1 O 2.069 24.432 -0.143 1.00 . C C . 16 GLU OE1 1 1
15 34992 3 1 16 GLU OE2 O 1.158 24.413 1.847 1.00 . C C . 16 GLU OE2 1 1
15 34993 3 1 17 ARG C C -1.949 23.000 -4.670 1.00 . C C . 17 ARG C 1 1
15 34994 3 1 17 ARG CA C -2.014 22.957 -3.141 1.00 . C C . 17 ARG CA 1 1
15 34995 3 1 17 ARG CB C -2.370 24.343 -2.568 1.00 . C C . 17 ARG CB 1 1
15 34996 3 1 17 ARG CD C -0.190 25.625 -2.615 1.00 . C C . 17 ARG CD 1 1
15 34997 3 1 17 ARG CG C -1.274 25.009 -1.746 1.00 . C C . 17 ARG CG 1 1
15 34998 3 1 17 ARG CZ C 1.437 27.371 -1.954 1.00 . C C . 17 ARG CZ 1 1
15 34999 3 1 17 ARG H H -0.042 22.479 -3.327 1.00 . C C . 17 ARG H 1 1
15 35000 3 1 17 ARG HA H -2.774 22.245 -2.849 1.00 . C C . 17 ARG HA 1 1
15 35001 3 1 17 ARG HB2 H -2.611 25.000 -3.391 1.00 . C C . 17 ARG HB2 1 1
15 35002 3 1 17 ARG HB3 H -3.244 24.240 -1.942 1.00 . C C . 17 ARG HB3 1 1
15 35003 3 1 17 ARG HD2 H 0.198 24.867 -3.278 1.00 . C C . 17 ARG HD2 1 1
15 35004 3 1 17 ARG HD3 H -0.622 26.426 -3.195 1.00 . C C . 17 ARG HD3 1 1
15 35005 3 1 17 ARG HE H 1.264 25.566 -1.090 1.00 . C C . 17 ARG HE 1 1
15 35006 3 1 17 ARG HG2 H -1.717 25.786 -1.141 1.00 . C C . 17 ARG HG2 1 1
15 35007 3 1 17 ARG HG3 H -0.826 24.266 -1.101 1.00 . C C . 17 ARG HG3 1 1
15 35008 3 1 17 ARG HH11 H 0.283 27.892 -3.540 1.00 . C C . 17 ARG HH11 1 1
15 35009 3 1 17 ARG HH12 H 1.415 29.096 -3.018 1.00 . C C . 17 ARG HH12 1 1
15 35010 3 1 17 ARG HH21 H 2.744 27.149 -0.422 1.00 . C C . 17 ARG HH21 1 1
15 35011 3 1 17 ARG HH22 H 2.814 28.677 -1.240 1.00 . C C . 17 ARG HH22 1 1
15 35012 3 1 17 ARG N N -0.742 22.460 -2.664 1.00 . C C . 17 ARG N 1 1
15 35013 3 1 17 ARG NE N 0.905 26.157 -1.806 1.00 . C C . 17 ARG NE 1 1
15 35014 3 1 17 ARG NH1 N 1.011 28.183 -2.915 1.00 . C C . 17 ARG NH1 1 1
15 35015 3 1 17 ARG NH2 N 2.412 27.764 -1.141 1.00 . C C . 17 ARG NH2 1 1
15 35016 3 1 17 ARG O O -2.967 23.110 -5.349 1.00 . C C . 17 ARG O 1 1
15 35017 3 1 18 ALA C C -0.221 21.897 -7.446 1.00 . C C . 18 ALA C 1 1
15 35018 3 1 18 ALA CA C -0.477 23.159 -6.624 1.00 . C C . 18 ALA CA 1 1
15 35019 3 1 18 ALA CB C 0.688 24.126 -6.780 1.00 . C C . 18 ALA CB 1 1
15 35020 3 1 18 ALA H H 0.033 22.633 -4.628 1.00 . C C . 18 ALA H 1 1
15 35021 3 1 18 ALA HA H -1.358 23.648 -7.013 1.00 . C C . 18 ALA HA 1 1
15 35022 3 1 18 ALA HB1 H 0.809 24.379 -7.822 1.00 . C C . 18 ALA HB1 1 1
15 35023 3 1 18 ALA HB2 H 1.591 23.661 -6.414 1.00 . C C . 18 ALA HB2 1 1
15 35024 3 1 18 ALA HB3 H 0.489 25.023 -6.211 1.00 . C C . 18 ALA HB3 1 1
15 35025 3 1 18 ALA N N -0.717 22.892 -5.206 1.00 . C C . 18 ALA N 1 1
15 35026 3 1 18 ALA O O -0.888 21.662 -8.454 1.00 . C C . 18 ALA O 1 1
15 35027 3 1 19 GLY C C 2.415 20.197 -8.588 1.00 . C C . 19 GLY C 1 1
15 35028 3 1 19 GLY CA C 1.136 19.934 -7.811 1.00 . C C . 19 GLY CA 1 1
15 35029 3 1 19 GLY H H 1.110 21.210 -6.121 1.00 . C C . 19 GLY H 1 1
15 35030 3 1 19 GLY HA2 H 1.290 19.086 -7.160 1.00 . C C . 19 GLY HA2 1 1
15 35031 3 1 19 GLY HA3 H 0.348 19.699 -8.509 1.00 . C C . 19 GLY HA3 1 1
15 35032 3 1 19 GLY N N 0.727 21.075 -7.008 1.00 . C C . 19 GLY N 1 1
15 35033 3 1 19 GLY O O 2.781 19.438 -9.476 1.00 . C C . 19 GLY O 1 1
15 35034 3 1 20 GLU C C 5.063 22.679 -8.021 1.00 . C C . 20 GLU C 1 1
15 35035 3 1 20 GLU CA C 4.345 21.664 -8.873 1.00 . C C . 20 GLU CA 1 1
15 35036 3 1 20 GLU CB C 4.112 22.306 -10.246 1.00 . C C . 20 GLU CB 1 1
15 35037 3 1 20 GLU CD C 2.803 24.035 -11.547 1.00 . C C . 20 GLU CD 1 1
15 35038 3 1 20 GLU CG C 2.905 23.230 -10.273 1.00 . C C . 20 GLU CG 1 1
15 35039 3 1 20 GLU H H 2.745 21.824 -7.514 1.00 . C C . 20 GLU H 1 1
15 35040 3 1 20 GLU HA H 4.964 20.787 -8.985 1.00 . C C . 20 GLU HA 1 1
15 35041 3 1 20 GLU HB2 H 4.985 22.892 -10.496 1.00 . C C . 20 GLU HB2 1 1
15 35042 3 1 20 GLU HB3 H 3.990 21.540 -10.992 1.00 . C C . 20 GLU HB3 1 1
15 35043 3 1 20 GLU HG2 H 2.010 22.636 -10.169 1.00 . C C . 20 GLU HG2 1 1
15 35044 3 1 20 GLU HG3 H 2.977 23.913 -9.438 1.00 . C C . 20 GLU HG3 1 1
15 35045 3 1 20 GLU N N 3.095 21.269 -8.230 1.00 . C C . 20 GLU N 1 1
15 35046 3 1 20 GLU O O 4.517 23.183 -7.043 1.00 . C C . 20 GLU O 1 1
15 35047 3 1 20 GLU OE1 O 2.414 23.467 -12.584 1.00 . C C . 20 GLU OE1 1 1
15 35048 3 1 20 GLU OE2 O 3.104 25.251 -11.506 1.00 . C C . 20 GLU OE2 1 1
15 35049 3 1 21 ILE C C 7.761 24.735 -9.001 1.00 . C C . 21 ILE C 1 1
15 35050 3 1 21 ILE CA C 7.022 24.080 -7.866 1.00 . C C . 21 ILE CA 1 1
15 35051 3 1 21 ILE CB C 8.015 23.642 -6.761 1.00 . C C . 21 ILE CB 1 1
15 35052 3 1 21 ILE CD1 C 8.094 22.769 -4.346 1.00 . C C . 21 ILE CD1 1 1
15 35053 3 1 21 ILE CG1 C 7.238 23.159 -5.532 1.00 . C C . 21 ILE CG1 1 1
15 35054 3 1 21 ILE CG2 C 8.941 24.796 -6.396 1.00 . C C . 21 ILE CG2 1 1
15 35055 3 1 21 ILE H H 6.641 22.513 -9.209 1.00 . C C . 21 ILE H 1 1
15 35056 3 1 21 ILE HA H 6.322 24.790 -7.446 1.00 . C C . 21 ILE HA 1 1
15 35057 3 1 21 ILE HB H 8.619 22.831 -7.142 1.00 . C C . 21 ILE HB 1 1
15 35058 3 1 21 ILE HD11 H 7.448 22.499 -3.516 1.00 . C C . 21 ILE HD11 1 1
15 35059 3 1 21 ILE HD12 H 8.716 23.604 -4.060 1.00 . C C . 21 ILE HD12 1 1
15 35060 3 1 21 ILE HD13 H 8.713 21.927 -4.607 1.00 . C C . 21 ILE HD13 1 1
15 35061 3 1 21 ILE HG12 H 6.576 23.946 -5.207 1.00 . C C . 21 ILE HG12 1 1
15 35062 3 1 21 ILE HG13 H 6.648 22.297 -5.811 1.00 . C C . 21 ILE HG13 1 1
15 35063 3 1 21 ILE HG21 H 9.524 25.076 -7.260 1.00 . C C . 21 ILE HG21 1 1
15 35064 3 1 21 ILE HG22 H 9.601 24.491 -5.597 1.00 . C C . 21 ILE HG22 1 1
15 35065 3 1 21 ILE HG23 H 8.353 25.641 -6.074 1.00 . C C . 21 ILE HG23 1 1
15 35066 3 1 21 ILE N N 6.268 22.991 -8.430 1.00 . C C . 21 ILE N 1 1
15 35067 3 1 21 ILE O O 8.461 24.060 -9.748 1.00 . C C . 21 ILE O 1 1
15 35068 3 1 22 GLU C C 7.812 26.110 -11.595 1.00 . C C . 22 GLU C 1 1
15 35069 3 1 22 GLU CA C 8.168 26.761 -10.257 1.00 . C C . 22 GLU CA 1 1
15 35070 3 1 22 GLU CB C 9.676 26.766 -10.073 1.00 . C C . 22 GLU CB 1 1
15 35071 3 1 22 GLU CD C 11.853 27.966 -10.473 1.00 . C C . 22 GLU CD 1 1
15 35072 3 1 22 GLU CG C 10.400 27.848 -10.867 1.00 . C C . 22 GLU CG 1 1
15 35073 3 1 22 GLU H H 7.102 26.518 -8.439 1.00 . C C . 22 GLU H 1 1
15 35074 3 1 22 GLU HA H 7.801 27.775 -10.240 1.00 . C C . 22 GLU HA 1 1
15 35075 3 1 22 GLU HB2 H 9.882 26.889 -9.028 1.00 . C C . 22 GLU HB2 1 1
15 35076 3 1 22 GLU HB3 H 10.059 25.801 -10.389 1.00 . C C . 22 GLU HB3 1 1
15 35077 3 1 22 GLU HG2 H 10.345 27.603 -11.919 1.00 . C C . 22 GLU HG2 1 1
15 35078 3 1 22 GLU HG3 H 9.915 28.799 -10.695 1.00 . C C . 22 GLU HG3 1 1
15 35079 3 1 22 GLU N N 7.574 26.033 -9.147 1.00 . C C . 22 GLU N 1 1
15 35080 3 1 22 GLU O O 8.671 25.929 -12.455 1.00 . C C . 22 GLU O 1 1
15 35081 3 1 22 GLU OE1 O 12.628 27.025 -10.752 1.00 . C C . 22 GLU OE1 1 1
15 35082 3 1 22 GLU OE2 O 12.224 28.998 -9.877 1.00 . C C . 22 GLU OE2 1 1
15 35083 3 1 23 GLY C C 6.833 23.784 -13.282 1.00 . C C . 23 GLY C 1 1
15 35084 3 1 23 GLY CA C 6.135 25.098 -12.996 1.00 . C C . 23 GLY CA 1 1
15 35085 3 1 23 GLY H H 5.903 25.861 -11.041 1.00 . C C . 23 GLY H 1 1
15 35086 3 1 23 GLY HA2 H 5.072 24.926 -12.958 1.00 . C C . 23 GLY HA2 1 1
15 35087 3 1 23 GLY HA3 H 6.350 25.779 -13.805 1.00 . C C . 23 GLY HA3 1 1
15 35088 3 1 23 GLY N N 6.557 25.716 -11.755 1.00 . C C . 23 GLY N 1 1
15 35089 3 1 23 GLY O O 6.753 23.268 -14.399 1.00 . C C . 23 GLY O 1 1
15 35090 3 1 24 THR C C 7.931 20.965 -11.422 1.00 . C C . 24 THR C 1 1
15 35091 3 1 24 THR CA C 8.266 21.997 -12.513 1.00 . C C . 24 THR CA 1 1
15 35092 3 1 24 THR CB C 9.781 22.297 -12.557 1.00 . C C . 24 THR CB 1 1
15 35093 3 1 24 THR CG2 C 10.411 22.254 -11.172 1.00 . C C . 24 THR CG2 1 1
15 35094 3 1 24 THR H H 7.605 23.700 -11.416 1.00 . C C . 24 THR H 1 1
15 35095 3 1 24 THR HA H 7.971 21.599 -13.475 1.00 . C C . 24 THR HA 1 1
15 35096 3 1 24 THR HB H 9.896 23.293 -12.954 1.00 . C C . 24 THR HB 1 1
15 35097 3 1 24 THR HG1 H 10.209 21.528 -14.331 1.00 . C C . 24 THR HG1 1 1
15 35098 3 1 24 THR HG21 H 10.290 21.266 -10.751 1.00 . C C . 24 THR HG21 1 1
15 35099 3 1 24 THR HG22 H 9.926 22.978 -10.534 1.00 . C C . 24 THR HG22 1 1
15 35100 3 1 24 THR HG23 H 11.463 22.488 -11.246 1.00 . C C . 24 THR HG23 1 1
15 35101 3 1 24 THR N N 7.543 23.243 -12.301 1.00 . C C . 24 THR N 1 1
15 35102 3 1 24 THR O O 7.457 21.333 -10.342 1.00 . C C . 24 THR O 1 1
15 35103 3 1 24 THR OG1 O 10.462 21.368 -13.412 1.00 . C C . 24 THR OG1 1 1
15 35104 3 1 25 PRO C C 8.734 18.784 -9.463 1.00 . C C . 25 PRO C 1 1
15 35105 3 1 25 PRO CA C 7.914 18.582 -10.732 1.00 . C C . 25 PRO CA 1 1
15 35106 3 1 25 PRO CB C 8.360 17.310 -11.469 1.00 . C C . 25 PRO CB 1 1
15 35107 3 1 25 PRO CD C 8.581 19.117 -12.997 1.00 . C C . 25 PRO CD 1 1
15 35108 3 1 25 PRO CG C 9.189 17.802 -12.601 1.00 . C C . 25 PRO CG 1 1
15 35109 3 1 25 PRO HA H 6.871 18.494 -10.461 1.00 . C C . 25 PRO HA 1 1
15 35110 3 1 25 PRO HB2 H 8.930 16.681 -10.800 1.00 . C C . 25 PRO HB2 1 1
15 35111 3 1 25 PRO HB3 H 7.491 16.777 -11.828 1.00 . C C . 25 PRO HB3 1 1
15 35112 3 1 25 PRO HD2 H 9.322 19.758 -13.455 1.00 . C C . 25 PRO HD2 1 1
15 35113 3 1 25 PRO HD3 H 7.745 18.963 -13.663 1.00 . C C . 25 PRO HD3 1 1
15 35114 3 1 25 PRO HG2 H 10.209 17.942 -12.275 1.00 . C C . 25 PRO HG2 1 1
15 35115 3 1 25 PRO HG3 H 9.146 17.104 -13.423 1.00 . C C . 25 PRO HG3 1 1
15 35116 3 1 25 PRO N N 8.133 19.657 -11.707 1.00 . C C . 25 PRO N 1 1
15 35117 3 1 25 PRO O O 9.930 19.078 -9.510 1.00 . C C . 25 PRO O 1 1
15 35118 3 1 26 CYS C C 9.496 17.783 -6.471 1.00 . C C . 26 CYS C 1 1
15 35119 3 1 26 CYS CA C 8.649 18.927 -7.039 1.00 . C C . 26 CYS CA 1 1
15 35120 3 1 26 CYS CB C 7.522 19.283 -6.077 1.00 . C C . 26 CYS CB 1 1
15 35121 3 1 26 CYS H H 7.154 18.259 -8.380 1.00 . C C . 26 CYS H 1 1
15 35122 3 1 26 CYS HA H 9.278 19.794 -7.166 1.00 . C C . 26 CYS HA 1 1
15 35123 3 1 26 CYS HB2 H 7.122 20.248 -6.352 1.00 . C C . 26 CYS HB2 1 1
15 35124 3 1 26 CYS HB3 H 6.742 18.540 -6.162 1.00 . C C . 26 CYS HB3 1 1
15 35125 3 1 26 CYS N N 8.072 18.611 -8.334 1.00 . C C . 26 CYS N 1 1
15 35126 3 1 26 CYS O O 9.059 16.633 -6.452 1.00 . C C . 26 CYS O 1 1
15 35127 3 1 26 CYS SG S 8.017 19.370 -4.323 1.00 . C C . 26 CYS SG 1 1
15 35128 3 1 27 PRO C C 11.187 15.899 -4.824 1.00 . C C . 27 PRO C 1 1
15 35129 3 1 27 PRO CA C 11.711 17.212 -5.415 1.00 . C C . 27 PRO CA 1 1
15 35130 3 1 27 PRO CB C 12.322 18.059 -4.300 1.00 . C C . 27 PRO CB 1 1
15 35131 3 1 27 PRO CD C 11.192 19.521 -5.868 1.00 . C C . 27 PRO CD 1 1
15 35132 3 1 27 PRO CG C 12.253 19.472 -4.780 1.00 . C C . 27 PRO CG 1 1
15 35133 3 1 27 PRO HA H 12.467 17.005 -6.153 1.00 . C C . 27 PRO HA 1 1
15 35134 3 1 27 PRO HB2 H 11.739 17.926 -3.398 1.00 . C C . 27 PRO HB2 1 1
15 35135 3 1 27 PRO HB3 H 13.338 17.742 -4.115 1.00 . C C . 27 PRO HB3 1 1
15 35136 3 1 27 PRO HD2 H 10.393 20.193 -5.587 1.00 . C C . 27 PRO HD2 1 1
15 35137 3 1 27 PRO HD3 H 11.628 19.829 -6.808 1.00 . C C . 27 PRO HD3 1 1
15 35138 3 1 27 PRO HG2 H 11.973 20.121 -3.953 1.00 . C C . 27 PRO HG2 1 1
15 35139 3 1 27 PRO HG3 H 13.214 19.771 -5.176 1.00 . C C . 27 PRO HG3 1 1
15 35140 3 1 27 PRO N N 10.696 18.133 -5.954 1.00 . C C . 27 PRO N 1 1
15 35141 3 1 27 PRO O O 11.531 14.815 -5.287 1.00 . C C . 27 PRO O 1 1
15 35142 3 1 28 ALA C C 8.541 14.419 -3.159 1.00 . C C . 28 ALA C 1 1
15 35143 3 1 28 ALA CA C 9.992 14.858 -2.988 1.00 . C C . 28 ALA CA 1 1
15 35144 3 1 28 ALA CB C 10.281 15.164 -1.525 1.00 . C C . 28 ALA CB 1 1
15 35145 3 1 28 ALA H H 9.912 16.873 -3.658 1.00 . C C . 28 ALA H 1 1
15 35146 3 1 28 ALA HA H 10.634 14.042 -3.284 1.00 . C C . 28 ALA HA 1 1
15 35147 3 1 28 ALA HB1 H 9.636 15.963 -1.189 1.00 . C C . 28 ALA HB1 1 1
15 35148 3 1 28 ALA HB2 H 11.313 15.467 -1.418 1.00 . C C . 28 ALA HB2 1 1
15 35149 3 1 28 ALA HB3 H 10.100 14.282 -0.930 1.00 . C C . 28 ALA HB3 1 1
15 35150 3 1 28 ALA N N 10.335 16.011 -3.813 1.00 . C C . 28 ALA N 1 1
15 35151 3 1 28 ALA O O 8.158 13.340 -2.717 1.00 . C C . 28 ALA O 1 1
15 35152 3 1 29 CYS C C 5.800 14.958 -5.340 1.00 . C C . 29 CYS C 1 1
15 35153 3 1 29 CYS CA C 6.308 14.906 -3.907 1.00 . C C . 29 CYS CA 1 1
15 35154 3 1 29 CYS CB C 5.461 15.843 -3.042 1.00 . C C . 29 CYS CB 1 1
15 35155 3 1 29 CYS H H 8.049 16.122 -4.069 1.00 . C C . 29 CYS H 1 1
15 35156 3 1 29 CYS HA H 6.185 13.901 -3.537 1.00 . C C . 29 CYS HA 1 1
15 35157 3 1 29 CYS HB2 H 4.447 15.470 -3.009 1.00 . C C . 29 CYS HB2 1 1
15 35158 3 1 29 CYS HB3 H 5.866 15.864 -2.039 1.00 . C C . 29 CYS HB3 1 1
15 35159 3 1 29 CYS N N 7.721 15.249 -3.789 1.00 . C C . 29 CYS N 1 1
15 35160 3 1 29 CYS O O 4.639 14.642 -5.575 1.00 . C C . 29 CYS O 1 1
15 35161 3 1 29 CYS SG S 5.394 17.559 -3.647 1.00 . C C . 29 CYS SG 1 1
15 35162 3 1 30 SER C C 5.215 16.470 -7.987 1.00 . C C . 30 SER C 1 1
15 35163 3 1 30 SER CA C 6.305 15.420 -7.706 1.00 . C C . 30 SER CA 1 1
15 35164 3 1 30 SER CB C 5.872 14.039 -8.221 1.00 . C C . 30 SER CB 1 1
15 35165 3 1 30 SER H H 7.586 15.567 -6.023 1.00 . C C . 30 SER H 1 1
15 35166 3 1 30 SER HA H 7.197 15.715 -8.242 1.00 . C C . 30 SER HA 1 1
15 35167 3 1 30 SER HB2 H 6.696 13.348 -8.128 1.00 . C C . 30 SER HB2 1 1
15 35168 3 1 30 SER HB3 H 5.039 13.685 -7.629 1.00 . C C . 30 SER HB3 1 1
15 35169 3 1 30 SER HG H 6.004 13.469 -10.096 1.00 . C C . 30 SER HG 1 1
15 35170 3 1 30 SER N N 6.663 15.347 -6.282 1.00 . C C . 30 SER N 1 1
15 35171 3 1 30 SER O O 5.488 17.504 -8.591 1.00 . C C . 30 SER O 1 1
15 35172 3 1 30 SER OG O 5.474 14.091 -9.579 1.00 . C C . 30 SER OG 1 1
15 35173 3 1 31 GLY C C 1.611 16.487 -7.133 1.00 . C C . 31 GLY C 1 1
15 35174 3 1 31 GLY CA C 2.854 16.998 -7.836 1.00 . C C . 31 GLY CA 1 1
15 35175 3 1 31 GLY H H 3.941 15.583 -6.742 1.00 . C C . 31 GLY H 1 1
15 35176 3 1 31 GLY HA2 H 3.008 18.035 -7.577 1.00 . C C . 31 GLY HA2 1 1
15 35177 3 1 31 GLY HA3 H 2.711 16.917 -8.903 1.00 . C C . 31 GLY HA3 1 1
15 35178 3 1 31 GLY N N 4.020 16.239 -7.457 1.00 . C C . 31 GLY N 1 1
15 35179 3 1 31 GLY O O 0.506 16.565 -7.665 1.00 . C C . 31 GLY O 1 1
15 35180 3 1 32 LYS C C 0.255 16.387 -4.071 1.00 . C C . 32 LYS C 1 1
15 35181 3 1 32 LYS CA C 0.708 15.398 -5.137 1.00 . C C . 32 LYS CA 1 1
15 35182 3 1 32 LYS CB C 1.191 14.102 -4.496 1.00 . C C . 32 LYS CB 1 1
15 35183 3 1 32 LYS CD C 2.189 11.826 -4.940 1.00 . C C . 32 LYS CD 1 1
15 35184 3 1 32 LYS CE C 3.429 11.957 -4.071 1.00 . C C . 32 LYS CE 1 1
15 35185 3 1 32 LYS CG C 1.750 13.149 -5.529 1.00 . C C . 32 LYS CG 1 1
15 35186 3 1 32 LYS H H 2.686 15.993 -5.519 1.00 . C C . 32 LYS H 1 1
15 35187 3 1 32 LYS HA H -0.119 15.170 -5.799 1.00 . C C . 32 LYS HA 1 1
15 35188 3 1 32 LYS HB2 H 1.968 14.330 -3.776 1.00 . C C . 32 LYS HB2 1 1
15 35189 3 1 32 LYS HB3 H 0.362 13.619 -3.995 1.00 . C C . 32 LYS HB3 1 1
15 35190 3 1 32 LYS HD2 H 1.387 11.430 -4.340 1.00 . C C . 32 LYS HD2 1 1
15 35191 3 1 32 LYS HD3 H 2.401 11.143 -5.748 1.00 . C C . 32 LYS HD3 1 1
15 35192 3 1 32 LYS HE2 H 4.144 12.594 -4.571 1.00 . C C . 32 LYS HE2 1 1
15 35193 3 1 32 LYS HE3 H 3.154 12.398 -3.120 1.00 . C C . 32 LYS HE3 1 1
15 35194 3 1 32 LYS HG2 H 0.991 12.962 -6.271 1.00 . C C . 32 LYS HG2 1 1
15 35195 3 1 32 LYS HG3 H 2.599 13.622 -5.999 1.00 . C C . 32 LYS HG3 1 1
15 35196 3 1 32 LYS HZ1 H 4.477 10.271 -4.707 1.00 . C C . 32 LYS HZ1 1 1
15 35197 3 1 32 LYS HZ2 H 3.316 9.956 -3.529 1.00 . C C . 32 LYS HZ2 1 1
15 35198 3 1 32 LYS HZ3 H 4.776 10.692 -3.093 1.00 . C C . 32 LYS HZ3 1 1
15 35199 3 1 32 LYS N N 1.798 15.975 -5.919 1.00 . C C . 32 LYS N 1 1
15 35200 3 1 32 LYS NZ N 4.044 10.629 -3.829 1.00 . C C . 32 LYS NZ 1 1
15 35201 3 1 32 LYS O O -0.897 16.389 -3.650 1.00 . C C . 32 LYS O 1 1
15 35202 3 1 33 GLY C C 1.548 17.953 -1.332 1.00 . C C . 33 GLY C 1 1
15 35203 3 1 33 GLY CA C 0.885 18.239 -2.659 1.00 . C C . 33 GLY CA 1 1
15 35204 3 1 33 GLY H H 2.105 17.132 -3.936 1.00 . C C . 33 GLY H 1 1
15 35205 3 1 33 GLY HA2 H 1.232 19.193 -3.030 1.00 . C C . 33 GLY HA2 1 1
15 35206 3 1 33 GLY HA3 H -0.184 18.283 -2.516 1.00 . C C . 33 GLY HA3 1 1
15 35207 3 1 33 GLY N N 1.190 17.223 -3.629 1.00 . C C . 33 GLY N 1 1
15 35208 3 1 33 GLY O O 2.110 18.850 -0.707 1.00 . C C . 33 GLY O 1 1
15 35209 3 1 34 VAL C C 3.347 15.454 0.224 1.00 . C C . 34 VAL C 1 1
15 35210 3 1 34 VAL CA C 2.106 16.323 0.363 1.00 . C C . 34 VAL CA 1 1
15 35211 3 1 34 VAL CB C 1.059 15.575 1.217 1.00 . C C . 34 VAL CB 1 1
15 35212 3 1 34 VAL CG1 C -0.109 16.487 1.562 1.00 . C C . 34 VAL CG1 1 1
15 35213 3 1 34 VAL CG2 C 0.567 14.329 0.496 1.00 . C C . 34 VAL CG2 1 1
15 35214 3 1 34 VAL H H 1.178 15.987 -1.503 1.00 . C C . 34 VAL H 1 1
15 35215 3 1 34 VAL HA H 2.375 17.232 0.881 1.00 . C C . 34 VAL HA 1 1
15 35216 3 1 34 VAL HB H 1.530 15.269 2.139 1.00 . C C . 34 VAL HB 1 1
15 35217 3 1 34 VAL HG11 H -0.563 16.850 0.652 1.00 . C C . 34 VAL HG11 1 1
15 35218 3 1 34 VAL HG12 H 0.245 17.323 2.145 1.00 . C C . 34 VAL HG12 1 1
15 35219 3 1 34 VAL HG13 H -0.840 15.935 2.132 1.00 . C C . 34 VAL HG13 1 1
15 35220 3 1 34 VAL HG21 H 0.114 14.610 -0.443 1.00 . C C . 34 VAL HG21 1 1
15 35221 3 1 34 VAL HG22 H -0.162 13.820 1.109 1.00 . C C . 34 VAL HG22 1 1
15 35222 3 1 34 VAL HG23 H 1.402 13.669 0.309 1.00 . C C . 34 VAL HG23 1 1
15 35223 3 1 34 VAL N N 1.563 16.693 -0.936 1.00 . C C . 34 VAL N 1 1
15 35224 3 1 34 VAL O O 3.636 14.929 -0.856 1.00 . C C . 34 VAL O 1 1
15 35225 3 1 35 ILE C C 5.122 13.535 2.583 1.00 . C C . 35 ILE C 1 1
15 35226 3 1 35 ILE CA C 5.249 14.470 1.386 1.00 . C C . 35 ILE CA 1 1
15 35227 3 1 35 ILE CB C 6.566 15.273 1.509 1.00 . C C . 35 ILE CB 1 1
15 35228 3 1 35 ILE CD1 C 7.758 17.059 2.890 1.00 . C C . 35 ILE CD1 1 1
15 35229 3 1 35 ILE CG1 C 6.479 16.281 2.660 1.00 . C C . 35 ILE CG1 1 1
15 35230 3 1 35 ILE CG2 C 6.891 15.974 0.201 1.00 . C C . 35 ILE CG2 1 1
15 35231 3 1 35 ILE H H 3.820 15.833 2.126 1.00 . C C . 35 ILE H 1 1
15 35232 3 1 35 ILE HA H 5.279 13.884 0.476 1.00 . C C . 35 ILE HA 1 1
15 35233 3 1 35 ILE HB H 7.363 14.574 1.716 1.00 . C C . 35 ILE HB 1 1
15 35234 3 1 35 ILE HD11 H 7.620 17.742 3.715 1.00 . C C . 35 ILE HD11 1 1
15 35235 3 1 35 ILE HD12 H 8.004 17.617 1.998 1.00 . C C . 35 ILE HD12 1 1
15 35236 3 1 35 ILE HD13 H 8.560 16.374 3.120 1.00 . C C . 35 ILE HD13 1 1
15 35237 3 1 35 ILE HG12 H 5.694 16.992 2.448 1.00 . C C . 35 ILE HG12 1 1
15 35238 3 1 35 ILE HG13 H 6.243 15.754 3.573 1.00 . C C . 35 ILE HG13 1 1
15 35239 3 1 35 ILE HG21 H 7.789 16.561 0.322 1.00 . C C . 35 ILE HG21 1 1
15 35240 3 1 35 ILE HG22 H 6.072 16.622 -0.075 1.00 . C C . 35 ILE HG22 1 1
15 35241 3 1 35 ILE HG23 H 7.045 15.237 -0.573 1.00 . C C . 35 ILE HG23 1 1
15 35242 3 1 35 ILE N N 4.082 15.332 1.318 1.00 . C C . 35 ILE N 1 1
15 35243 3 1 35 ILE O O 4.375 13.813 3.514 1.00 . C C . 35 ILE O 1 1
15 35244 3 1 36 LEU C C 6.603 11.665 4.787 1.00 . C C . 36 LEU C 1 1
15 35245 3 1 36 LEU CA C 5.715 11.408 3.578 1.00 . C C . 36 LEU CA 1 1
15 35246 3 1 36 LEU CB C 6.048 10.027 3.002 1.00 . C C . 36 LEU CB 1 1
15 35247 3 1 36 LEU CD1 C 5.684 10.123 0.514 1.00 . C C . 36 LEU CD1 1 1
15 35248 3 1 36 LEU CD2 C 5.100 8.063 1.796 1.00 . C C . 36 LEU CD2 1 1
15 35249 3 1 36 LEU CG C 5.170 9.573 1.837 1.00 . C C . 36 LEU CG 1 1
15 35250 3 1 36 LEU H H 6.465 12.297 1.805 1.00 . C C . 36 LEU H 1 1
15 35251 3 1 36 LEU HA H 4.687 11.405 3.902 1.00 . C C . 36 LEU HA 1 1
15 35252 3 1 36 LEU HB2 H 7.078 10.037 2.668 1.00 . C C . 36 LEU HB2 1 1
15 35253 3 1 36 LEU HB3 H 5.959 9.298 3.795 1.00 . C C . 36 LEU HB3 1 1
15 35254 3 1 36 LEU HD11 H 5.688 11.203 0.550 1.00 . C C . 36 LEU HD11 1 1
15 35255 3 1 36 LEU HD12 H 5.040 9.792 -0.288 1.00 . C C . 36 LEU HD12 1 1
15 35256 3 1 36 LEU HD13 H 6.689 9.766 0.340 1.00 . C C . 36 LEU HD13 1 1
15 35257 3 1 36 LEU HD21 H 6.090 7.662 1.669 1.00 . C C . 36 LEU HD21 1 1
15 35258 3 1 36 LEU HD22 H 4.477 7.753 0.970 1.00 . C C . 36 LEU HD22 1 1
15 35259 3 1 36 LEU HD23 H 4.681 7.697 2.721 1.00 . C C . 36 LEU HD23 1 1
15 35260 3 1 36 LEU HG H 4.168 9.948 1.985 1.00 . C C . 36 LEU HG 1 1
15 35261 3 1 36 LEU N N 5.854 12.437 2.555 1.00 . C C . 36 LEU N 1 1
15 35262 3 1 36 LEU O O 7.531 12.478 4.745 1.00 . C C . 36 LEU O 1 1
15 35263 3 1 37 THR C C 7.885 9.635 7.111 1.00 . C C . 37 THR C 1 1
15 35264 3 1 37 THR CA C 7.115 10.945 7.061 1.00 . C C . 37 THR CA 1 1
15 35265 3 1 37 THR CB C 6.241 11.063 8.329 1.00 . C C . 37 THR CB 1 1
15 35266 3 1 37 THR CG2 C 5.448 12.360 8.331 1.00 . C C . 37 THR CG2 1 1
15 35267 3 1 37 THR H H 5.490 10.394 5.842 1.00 . C C . 37 THR H 1 1
15 35268 3 1 37 THR HA H 7.804 11.776 7.021 1.00 . C C . 37 THR HA 1 1
15 35269 3 1 37 THR HB H 6.884 11.050 9.197 1.00 . C C . 37 THR HB 1 1
15 35270 3 1 37 THR HG1 H 4.594 10.189 8.989 1.00 . C C . 37 THR HG1 1 1
15 35271 3 1 37 THR HG21 H 4.835 12.403 9.220 1.00 . C C . 37 THR HG21 1 1
15 35272 3 1 37 THR HG22 H 4.814 12.393 7.457 1.00 . C C . 37 THR HG22 1 1
15 35273 3 1 37 THR HG23 H 6.126 13.199 8.319 1.00 . C C . 37 THR HG23 1 1
15 35274 3 1 37 THR N N 6.302 10.946 5.859 1.00 . C C . 37 THR N 1 1
15 35275 3 1 37 THR O O 7.660 8.781 6.264 1.00 . C C . 37 THR O 1 1
15 35276 3 1 37 THR OG1 O 5.327 9.957 8.404 1.00 . C C . 37 THR OG1 1 1
15 35277 3 1 38 ALA C C 8.627 7.010 8.256 1.00 . C C . 38 ALA C 1 1
15 35278 3 1 38 ALA CA C 9.552 8.221 8.164 1.00 . C C . 38 ALA CA 1 1
15 35279 3 1 38 ALA CB C 10.500 8.270 9.346 1.00 . C C . 38 ALA CB 1 1
15 35280 3 1 38 ALA H H 8.932 10.176 8.731 1.00 . C C . 38 ALA H 1 1
15 35281 3 1 38 ALA HA H 10.143 8.128 7.263 1.00 . C C . 38 ALA HA 1 1
15 35282 3 1 38 ALA HB1 H 9.935 8.227 10.264 1.00 . C C . 38 ALA HB1 1 1
15 35283 3 1 38 ALA HB2 H 11.064 9.190 9.314 1.00 . C C . 38 ALA HB2 1 1
15 35284 3 1 38 ALA HB3 H 11.179 7.434 9.298 1.00 . C C . 38 ALA HB3 1 1
15 35285 3 1 38 ALA N N 8.781 9.461 8.073 1.00 . C C . 38 ALA N 1 1
15 35286 3 1 38 ALA O O 8.836 6.005 7.575 1.00 . C C . 38 ALA O 1 1
15 35287 3 1 39 GLN C C 5.972 5.814 7.796 1.00 . C C . 39 GLN C 1 1
15 35288 3 1 39 GLN CA C 6.542 6.121 9.188 1.00 . C C . 39 GLN CA 1 1
15 35289 3 1 39 GLN CB C 5.437 6.666 10.102 1.00 . C C . 39 GLN CB 1 1
15 35290 3 1 39 GLN CD C 4.903 4.546 11.373 1.00 . C C . 39 GLN CD 1 1
15 35291 3 1 39 GLN CG C 4.369 5.659 10.495 1.00 . C C . 39 GLN CG 1 1
15 35292 3 1 39 GLN H H 7.591 7.873 9.727 1.00 . C C . 39 GLN H 1 1
15 35293 3 1 39 GLN HA H 6.952 5.217 9.616 1.00 . C C . 39 GLN HA 1 1
15 35294 3 1 39 GLN HB2 H 5.892 7.036 11.007 1.00 . C C . 39 GLN HB2 1 1
15 35295 3 1 39 GLN HB3 H 4.952 7.491 9.598 1.00 . C C . 39 GLN HB3 1 1
15 35296 3 1 39 GLN HE21 H 3.429 3.350 10.793 1.00 . C C . 39 GLN HE21 1 1
15 35297 3 1 39 GLN HE22 H 4.544 2.673 11.925 1.00 . C C . 39 GLN HE22 1 1
15 35298 3 1 39 GLN HG2 H 3.586 6.173 11.031 1.00 . C C . 39 GLN HG2 1 1
15 35299 3 1 39 GLN HG3 H 3.959 5.220 9.595 1.00 . C C . 39 GLN HG3 1 1
15 35300 3 1 39 GLN N N 7.608 7.118 9.104 1.00 . C C . 39 GLN N 1 1
15 35301 3 1 39 GLN NE2 N 4.226 3.408 11.361 1.00 . C C . 39 GLN NE2 1 1
15 35302 3 1 39 GLN O O 5.906 4.657 7.374 1.00 . C C . 39 GLN O 1 1
15 35303 3 1 39 GLN OE1 O 5.898 4.715 12.081 1.00 . C C . 39 GLN OE1 1 1
15 35304 3 1 40 GLY C C 6.056 6.234 4.754 1.00 . C C . 40 GLY C 1 1
15 35305 3 1 40 GLY CA C 5.034 6.743 5.758 1.00 . C C . 40 GLY CA 1 1
15 35306 3 1 40 GLY H H 5.608 7.749 7.523 1.00 . C C . 40 GLY H 1 1
15 35307 3 1 40 GLY HA2 H 4.198 6.060 5.779 1.00 . C C . 40 GLY HA2 1 1
15 35308 3 1 40 GLY HA3 H 4.683 7.711 5.432 1.00 . C C . 40 GLY HA3 1 1
15 35309 3 1 40 GLY N N 5.566 6.871 7.101 1.00 . C C . 40 GLY N 1 1
15 35310 3 1 40 GLY O O 5.698 5.558 3.793 1.00 . C C . 40 GLY O 1 1
15 35311 3 1 41 TYR C C 8.626 4.619 4.156 1.00 . C C . 41 TYR C 1 1
15 35312 3 1 41 TYR CA C 8.386 6.119 4.071 1.00 . C C . 41 TYR CA 1 1
15 35313 3 1 41 TYR CB C 9.685 6.867 4.390 1.00 . C C . 41 TYR CB 1 1
15 35314 3 1 41 TYR CD1 C 9.449 9.343 3.922 1.00 . C C . 41 TYR CD1 1 1
15 35315 3 1 41 TYR CD2 C 10.671 8.013 2.369 1.00 . C C . 41 TYR CD2 1 1
15 35316 3 1 41 TYR CE1 C 9.692 10.467 3.155 1.00 . C C . 41 TYR CE1 1 1
15 35317 3 1 41 TYR CE2 C 10.914 9.132 1.597 1.00 . C C . 41 TYR CE2 1 1
15 35318 3 1 41 TYR CG C 9.932 8.099 3.544 1.00 . C C . 41 TYR CG 1 1
15 35319 3 1 41 TYR CZ C 10.424 10.356 1.993 1.00 . C C . 41 TYR CZ 1 1
15 35320 3 1 41 TYR H H 7.550 7.168 5.703 1.00 . C C . 41 TYR H 1 1
15 35321 3 1 41 TYR HA H 8.081 6.361 3.071 1.00 . C C . 41 TYR HA 1 1
15 35322 3 1 41 TYR HB2 H 9.662 7.182 5.421 1.00 . C C . 41 TYR HB2 1 1
15 35323 3 1 41 TYR HB3 H 10.514 6.200 4.248 1.00 . C C . 41 TYR HB3 1 1
15 35324 3 1 41 TYR HD1 H 8.874 9.428 4.832 1.00 . C C . 41 TYR HD1 1 1
15 35325 3 1 41 TYR HD2 H 11.054 7.053 2.059 1.00 . C C . 41 TYR HD2 1 1
15 35326 3 1 41 TYR HE1 H 9.306 11.426 3.468 1.00 . C C . 41 TYR HE1 1 1
15 35327 3 1 41 TYR HE2 H 11.487 9.044 0.686 1.00 . C C . 41 TYR HE2 1 1
15 35328 3 1 41 TYR HH H 10.562 11.257 0.299 1.00 . C C . 41 TYR HH 1 1
15 35329 3 1 41 TYR N N 7.325 6.545 4.976 1.00 . C C . 41 TYR N 1 1
15 35330 3 1 41 TYR O O 8.954 3.984 3.151 1.00 . C C . 41 TYR O 1 1
15 35331 3 1 41 TYR OH O 10.672 11.475 1.231 1.00 . C C . 41 TYR OH 1 1
15 35332 3 1 42 THR C C 7.318 1.942 4.771 1.00 . C C . 42 THR C 1 1
15 35333 3 1 42 THR CA C 8.506 2.598 5.476 1.00 . C C . 42 THR CA 1 1
15 35334 3 1 42 THR CB C 8.503 2.184 6.958 1.00 . C C . 42 THR CB 1 1
15 35335 3 1 42 THR CG2 C 8.651 0.677 7.101 1.00 . C C . 42 THR CG2 1 1
15 35336 3 1 42 THR H H 8.272 4.600 6.128 1.00 . C C . 42 THR H 1 1
15 35337 3 1 42 THR HA H 9.425 2.258 5.022 1.00 . C C . 42 THR HA 1 1
15 35338 3 1 42 THR HB H 7.559 2.480 7.397 1.00 . C C . 42 THR HB 1 1
15 35339 3 1 42 THR HG1 H 9.652 2.456 8.542 1.00 . C C . 42 THR HG1 1 1
15 35340 3 1 42 THR HG21 H 9.577 0.363 6.644 1.00 . C C . 42 THR HG21 1 1
15 35341 3 1 42 THR HG22 H 7.823 0.186 6.611 1.00 . C C . 42 THR HG22 1 1
15 35342 3 1 42 THR HG23 H 8.658 0.413 8.148 1.00 . C C . 42 THR HG23 1 1
15 35343 3 1 42 THR N N 8.433 4.044 5.332 1.00 . C C . 42 THR N 1 1
15 35344 3 1 42 THR O O 7.423 0.843 4.217 1.00 . C C . 42 THR O 1 1
15 35345 3 1 42 THR OG1 O 9.567 2.839 7.657 1.00 . C C . 42 THR OG1 1 1
15 35346 3 1 43 LEU C C 4.936 2.419 2.665 1.00 . C C . 43 LEU C 1 1
15 35347 3 1 43 LEU CA C 4.978 2.132 4.163 1.00 . C C . 43 LEU CA 1 1
15 35348 3 1 43 LEU CB C 3.735 2.729 4.858 1.00 . C C . 43 LEU CB 1 1
15 35349 3 1 43 LEU CD1 C 4.037 1.277 6.907 1.00 . C C . 43 LEU CD1 1 1
15 35350 3 1 43 LEU CD2 C 1.964 2.624 6.634 1.00 . C C . 43 LEU CD2 1 1
15 35351 3 1 43 LEU CG C 3.036 1.832 5.906 1.00 . C C . 43 LEU CG 1 1
15 35352 3 1 43 LEU H H 6.206 3.562 5.120 1.00 . C C . 43 LEU H 1 1
15 35353 3 1 43 LEU HA H 4.969 1.061 4.294 1.00 . C C . 43 LEU HA 1 1
15 35354 3 1 43 LEU HB2 H 4.031 3.646 5.345 1.00 . C C . 43 LEU HB2 1 1
15 35355 3 1 43 LEU HB3 H 3.010 2.966 4.099 1.00 . C C . 43 LEU HB3 1 1
15 35356 3 1 43 LEU HD11 H 3.516 0.680 7.641 1.00 . C C . 43 LEU HD11 1 1
15 35357 3 1 43 LEU HD12 H 4.544 2.093 7.401 1.00 . C C . 43 LEU HD12 1 1
15 35358 3 1 43 LEU HD13 H 4.759 0.663 6.392 1.00 . C C . 43 LEU HD13 1 1
15 35359 3 1 43 LEU HD21 H 2.416 3.471 7.131 1.00 . C C . 43 LEU HD21 1 1
15 35360 3 1 43 LEU HD22 H 1.483 1.992 7.367 1.00 . C C . 43 LEU HD22 1 1
15 35361 3 1 43 LEU HD23 H 1.230 2.974 5.924 1.00 . C C . 43 LEU HD23 1 1
15 35362 3 1 43 LEU HG H 2.543 0.992 5.412 1.00 . C C . 43 LEU HG 1 1
15 35363 3 1 43 LEU N N 6.201 2.654 4.747 1.00 . C C . 43 LEU N 1 1
15 35364 3 1 43 LEU O O 4.135 1.828 1.950 1.00 . C C . 43 LEU O 1 1
15 35365 3 1 44 LEU C C 6.677 2.562 0.007 1.00 . C C . 44 LEU C 1 1
15 35366 3 1 44 LEU CA C 5.825 3.589 0.740 1.00 . C C . 44 LEU CA 1 1
15 35367 3 1 44 LEU CB C 6.286 5.041 0.439 1.00 . C C . 44 LEU CB 1 1
15 35368 3 1 44 LEU CD1 C 8.265 4.883 -1.141 1.00 . C C . 44 LEU CD1 1 1
15 35369 3 1 44 LEU CD2 C 8.116 6.773 0.449 1.00 . C C . 44 LEU CD2 1 1
15 35370 3 1 44 LEU CG C 7.797 5.302 0.249 1.00 . C C . 44 LEU CG 1 1
15 35371 3 1 44 LEU H H 6.456 3.748 2.756 1.00 . C C . 44 LEU H 1 1
15 35372 3 1 44 LEU HA H 4.808 3.480 0.393 1.00 . C C . 44 LEU HA 1 1
15 35373 3 1 44 LEU HB2 H 5.786 5.362 -0.461 1.00 . C C . 44 LEU HB2 1 1
15 35374 3 1 44 LEU HB3 H 5.942 5.667 1.250 1.00 . C C . 44 LEU HB3 1 1
15 35375 3 1 44 LEU HD11 H 9.321 5.083 -1.241 1.00 . C C . 44 LEU HD11 1 1
15 35376 3 1 44 LEU HD12 H 7.720 5.444 -1.887 1.00 . C C . 44 LEU HD12 1 1
15 35377 3 1 44 LEU HD13 H 8.082 3.827 -1.281 1.00 . C C . 44 LEU HD13 1 1
15 35378 3 1 44 LEU HD21 H 9.176 6.932 0.308 1.00 . C C . 44 LEU HD21 1 1
15 35379 3 1 44 LEU HD22 H 7.839 7.075 1.441 1.00 . C C . 44 LEU HD22 1 1
15 35380 3 1 44 LEU HD23 H 7.569 7.361 -0.273 1.00 . C C . 44 LEU HD23 1 1
15 35381 3 1 44 LEU HG H 8.350 4.732 0.986 1.00 . C C . 44 LEU HG 1 1
15 35382 3 1 44 LEU N N 5.812 3.298 2.168 1.00 . C C . 44 LEU N 1 1
15 35383 3 1 44 LEU O O 6.272 2.047 -1.026 1.00 . C C . 44 LEU O 1 1
15 35384 3 1 45 ASP C C 8.189 -0.104 -0.077 1.00 . C C . 45 ASP C 1 1
15 35385 3 1 45 ASP CA C 8.755 1.303 -0.102 1.00 . C C . 45 ASP CA 1 1
15 35386 3 1 45 ASP CB C 10.126 1.332 0.574 1.00 . C C . 45 ASP CB 1 1
15 35387 3 1 45 ASP CG C 11.111 0.374 -0.068 1.00 . C C . 45 ASP CG 1 1
15 35388 3 1 45 ASP H H 8.108 2.647 1.402 1.00 . C C . 45 ASP H 1 1
15 35389 3 1 45 ASP HA H 8.860 1.619 -1.129 1.00 . C C . 45 ASP HA 1 1
15 35390 3 1 45 ASP HB2 H 10.528 2.330 0.504 1.00 . C C . 45 ASP HB2 1 1
15 35391 3 1 45 ASP HB3 H 10.014 1.063 1.614 1.00 . C C . 45 ASP HB3 1 1
15 35392 3 1 45 ASP N N 7.838 2.227 0.561 1.00 . C C . 45 ASP N 1 1
15 35393 3 1 45 ASP O O 8.496 -0.931 -0.936 1.00 . C C . 45 ASP O 1 1
15 35394 3 1 45 ASP OD1 O 11.574 0.666 -1.188 1.00 . C C . 45 ASP OD1 1 1
15 35395 3 1 45 ASP OD2 O 11.436 -0.666 0.547 1.00 . C C . 45 ASP OD2 1 1
15 35396 3 1 46 PHE C C 5.559 -1.720 -0.102 1.00 . C C . 46 PHE C 1 1
15 35397 3 1 46 PHE CA C 6.619 -1.616 0.975 1.00 . C C . 46 PHE CA 1 1
15 35398 3 1 46 PHE CB C 5.946 -1.680 2.346 1.00 . C C . 46 PHE CB 1 1
15 35399 3 1 46 PHE CD1 C 6.039 -3.977 3.340 1.00 . C C . 46 PHE CD1 1 1
15 35400 3 1 46 PHE CD2 C 3.982 -3.237 2.389 1.00 . C C . 46 PHE CD2 1 1
15 35401 3 1 46 PHE CE1 C 5.453 -5.179 3.680 1.00 . C C . 46 PHE CE1 1 1
15 35402 3 1 46 PHE CE2 C 3.391 -4.437 2.722 1.00 . C C . 46 PHE CE2 1 1
15 35403 3 1 46 PHE CG C 5.312 -2.994 2.691 1.00 . C C . 46 PHE CG 1 1
15 35404 3 1 46 PHE CZ C 4.128 -5.408 3.369 1.00 . C C . 46 PHE CZ 1 1
15 35405 3 1 46 PHE H H 7.220 0.274 1.623 1.00 . C C . 46 PHE H 1 1
15 35406 3 1 46 PHE HA H 7.332 -2.419 0.877 1.00 . C C . 46 PHE HA 1 1
15 35407 3 1 46 PHE HB2 H 6.680 -1.468 3.097 1.00 . C C . 46 PHE HB2 1 1
15 35408 3 1 46 PHE HB3 H 5.172 -0.921 2.385 1.00 . C C . 46 PHE HB3 1 1
15 35409 3 1 46 PHE HD1 H 7.078 -3.797 3.581 1.00 . C C . 46 PHE HD1 1 1
15 35410 3 1 46 PHE HD2 H 3.407 -2.476 1.881 1.00 . C C . 46 PHE HD2 1 1
15 35411 3 1 46 PHE HE1 H 6.030 -5.938 4.185 1.00 . C C . 46 PHE HE1 1 1
15 35412 3 1 46 PHE HE2 H 2.355 -4.616 2.478 1.00 . C C . 46 PHE HE2 1 1
15 35413 3 1 46 PHE HZ H 3.666 -6.348 3.635 1.00 . C C . 46 PHE HZ 1 1
15 35414 3 1 46 PHE N N 7.312 -0.347 0.878 1.00 . C C . 46 PHE N 1 1
15 35415 3 1 46 PHE O O 5.429 -2.749 -0.761 1.00 . C C . 46 PHE O 1 1
15 35416 3 1 47 ILE C C 4.295 -0.551 -2.701 1.00 . C C . 47 ILE C 1 1
15 35417 3 1 47 ILE CA C 3.755 -0.691 -1.277 1.00 . C C . 47 ILE CA 1 1
15 35418 3 1 47 ILE CB C 2.685 0.374 -0.982 1.00 . C C . 47 ILE CB 1 1
15 35419 3 1 47 ILE CD1 C 2.335 2.884 -0.651 1.00 . C C . 47 ILE CD1 1 1
15 35420 3 1 47 ILE CG1 C 3.291 1.778 -1.040 1.00 . C C . 47 ILE CG1 1 1
15 35421 3 1 47 ILE CG2 C 2.077 0.107 0.387 1.00 . C C . 47 ILE CG2 1 1
15 35422 3 1 47 ILE H H 4.970 0.153 0.237 1.00 . C C . 47 ILE H 1 1
15 35423 3 1 47 ILE HA H 3.299 -1.662 -1.175 1.00 . C C . 47 ILE HA 1 1
15 35424 3 1 47 ILE HB H 1.903 0.289 -1.722 1.00 . C C . 47 ILE HB 1 1
15 35425 3 1 47 ILE HD11 H 1.971 2.711 0.350 1.00 . C C . 47 ILE HD11 1 1
15 35426 3 1 47 ILE HD12 H 1.506 2.896 -1.340 1.00 . C C . 47 ILE HD12 1 1
15 35427 3 1 47 ILE HD13 H 2.848 3.833 -0.687 1.00 . C C . 47 ILE HD13 1 1
15 35428 3 1 47 ILE HG12 H 4.135 1.821 -0.369 1.00 . C C . 47 ILE HG12 1 1
15 35429 3 1 47 ILE HG13 H 3.631 1.972 -2.047 1.00 . C C . 47 ILE HG13 1 1
15 35430 3 1 47 ILE HG21 H 2.796 0.360 1.153 1.00 . C C . 47 ILE HG21 1 1
15 35431 3 1 47 ILE HG22 H 1.825 -0.937 0.467 1.00 . C C . 47 ILE HG22 1 1
15 35432 3 1 47 ILE HG23 H 1.189 0.704 0.511 1.00 . C C . 47 ILE HG23 1 1
15 35433 3 1 47 ILE N N 4.827 -0.649 -0.312 1.00 . C C . 47 ILE N 1 1
15 35434 3 1 47 ILE O O 3.717 -1.071 -3.650 1.00 . C C . 47 ILE O 1 1
15 35435 3 1 48 GLN C C 6.504 -1.295 -4.480 1.00 . C C . 48 GLN C 1 1
15 35436 3 1 48 GLN CA C 6.180 0.135 -4.064 1.00 . C C . 48 GLN CA 1 1
15 35437 3 1 48 GLN CB C 7.471 0.940 -3.873 1.00 . C C . 48 GLN CB 1 1
15 35438 3 1 48 GLN CD C 6.747 3.097 -5.002 1.00 . C C . 48 GLN CD 1 1
15 35439 3 1 48 GLN CG C 7.235 2.436 -3.724 1.00 . C C . 48 GLN CG 1 1
15 35440 3 1 48 GLN H H 5.760 0.635 -2.069 1.00 . C C . 48 GLN H 1 1
15 35441 3 1 48 GLN HA H 5.583 0.599 -4.828 1.00 . C C . 48 GLN HA 1 1
15 35442 3 1 48 GLN HB2 H 7.970 0.586 -2.981 1.00 . C C . 48 GLN HB2 1 1
15 35443 3 1 48 GLN HB3 H 8.115 0.780 -4.717 1.00 . C C . 48 GLN HB3 1 1
15 35444 3 1 48 GLN HE21 H 7.396 4.862 -4.370 1.00 . C C . 48 GLN HE21 1 1
15 35445 3 1 48 GLN HE22 H 6.622 4.852 -5.914 1.00 . C C . 48 GLN HE22 1 1
15 35446 3 1 48 GLN HG2 H 6.496 2.592 -2.953 1.00 . C C . 48 GLN HG2 1 1
15 35447 3 1 48 GLN HG3 H 8.165 2.903 -3.426 1.00 . C C . 48 GLN HG3 1 1
15 35448 3 1 48 GLN N N 5.427 0.124 -2.828 1.00 . C C . 48 GLN N 1 1
15 35449 3 1 48 GLN NE2 N 6.948 4.400 -5.108 1.00 . C C . 48 GLN NE2 1 1
15 35450 3 1 48 GLN O O 6.064 -1.761 -5.510 1.00 . C C . 48 GLN O 1 1
15 35451 3 1 48 GLN OE1 O 6.168 2.449 -5.872 1.00 . C C . 48 GLN OE1 1 1
15 35452 3 1 49 LYS C C 6.814 -4.454 -4.003 1.00 . C C . 49 LYS C 1 1
15 35453 3 1 49 LYS CA C 7.799 -3.282 -3.872 1.00 . C C . 49 LYS CA 1 1
15 35454 3 1 49 LYS CB C 8.772 -3.533 -2.724 1.00 . C C . 49 LYS CB 1 1
15 35455 3 1 49 LYS CD C 10.753 -4.726 -1.771 1.00 . C C . 49 LYS CD 1 1
15 35456 3 1 49 LYS CE C 11.276 -3.415 -1.189 1.00 . C C . 49 LYS CE 1 1
15 35457 3 1 49 LYS CG C 9.911 -4.494 -3.020 1.00 . C C . 49 LYS CG 1 1
15 35458 3 1 49 LYS H H 7.225 -1.629 -2.686 1.00 . C C . 49 LYS H 1 1
15 35459 3 1 49 LYS HA H 8.365 -3.188 -4.791 1.00 . C C . 49 LYS HA 1 1
15 35460 3 1 49 LYS HB2 H 9.208 -2.582 -2.446 1.00 . C C . 49 LYS HB2 1 1
15 35461 3 1 49 LYS HB3 H 8.213 -3.924 -1.883 1.00 . C C . 49 LYS HB3 1 1
15 35462 3 1 49 LYS HD2 H 10.148 -5.221 -1.027 1.00 . C C . 49 LYS HD2 1 1
15 35463 3 1 49 LYS HD3 H 11.594 -5.354 -2.028 1.00 . C C . 49 LYS HD3 1 1
15 35464 3 1 49 LYS HE2 H 12.082 -3.054 -1.811 1.00 . C C . 49 LYS HE2 1 1
15 35465 3 1 49 LYS HE3 H 10.477 -2.691 -1.187 1.00 . C C . 49 LYS HE3 1 1
15 35466 3 1 49 LYS HG2 H 9.501 -5.435 -3.348 1.00 . C C . 49 LYS HG2 1 1
15 35467 3 1 49 LYS HG3 H 10.535 -4.075 -3.795 1.00 . C C . 49 LYS HG3 1 1
15 35468 3 1 49 LYS HZ1 H 11.971 -2.646 0.619 1.00 . C C . 49 LYS HZ1 1 1
15 35469 3 1 49 LYS HZ2 H 12.646 -4.142 0.208 1.00 . C C . 49 LYS HZ2 1 1
15 35470 3 1 49 LYS HZ3 H 11.051 -4.065 0.786 1.00 . C C . 49 LYS HZ3 1 1
15 35471 3 1 49 LYS N N 7.136 -2.011 -3.577 1.00 . C C . 49 LYS N 1 1
15 35472 3 1 49 LYS NZ N 11.774 -3.579 0.202 1.00 . C C . 49 LYS NZ 1 1
15 35473 3 1 49 LYS O O 7.219 -5.573 -4.306 1.00 . C C . 49 LYS O 1 1
15 35474 3 1 50 HIS C C 3.535 -4.905 -5.109 1.00 . C C . 50 HIS C 1 1
15 35475 3 1 50 HIS CA C 4.564 -5.298 -4.046 1.00 . C C . 50 HIS CA 1 1
15 35476 3 1 50 HIS CB C 3.847 -5.730 -2.763 1.00 . C C . 50 HIS CB 1 1
15 35477 3 1 50 HIS CD2 C 5.861 -6.813 -1.534 1.00 . C C . 50 HIS CD2 1 1
15 35478 3 1 50 HIS CE1 C 5.717 -5.704 0.337 1.00 . C C . 50 HIS CE1 1 1
15 35479 3 1 50 HIS CG C 4.788 -5.993 -1.628 1.00 . C C . 50 HIS CG 1 1
15 35480 3 1 50 HIS H H 5.283 -3.543 -3.098 1.00 . C C . 50 HIS H 1 1
15 35481 3 1 50 HIS HA H 5.128 -6.140 -4.416 1.00 . C C . 50 HIS HA 1 1
15 35482 3 1 50 HIS HB2 H 3.166 -4.946 -2.456 1.00 . C C . 50 HIS HB2 1 1
15 35483 3 1 50 HIS HB3 H 3.288 -6.637 -2.954 1.00 . C C . 50 HIS HB3 1 1
15 35484 3 1 50 HIS HD1 H 4.058 -4.642 -0.194 1.00 . C C . 50 HIS HD1 1 1
15 35485 3 1 50 HIS HD2 H 6.206 -7.505 -2.287 1.00 . C C . 50 HIS HD2 1 1
15 35486 3 1 50 HIS HE1 H 5.917 -5.337 1.334 1.00 . C C . 50 HIS HE1 1 1
15 35487 3 1 50 HIS HE2 H 7.366 -6.843 -0.062 1.00 . C C . 50 HIS HE2 1 1
15 35488 3 1 50 HIS N N 5.526 -4.234 -3.737 1.00 . C C . 50 HIS N 1 1
15 35489 3 1 50 HIS ND1 N 4.724 -5.319 -0.435 1.00 . C C . 50 HIS ND1 1 1
15 35490 3 1 50 HIS NE2 N 6.426 -6.608 -0.302 1.00 . C C . 50 HIS NE2 1 1
15 35491 3 1 50 HIS O O 2.698 -5.724 -5.481 1.00 . C C . 50 HIS O 1 1
15 35492 3 1 51 LEU C C 3.549 -2.879 -7.925 1.00 . C C . 51 LEU C 1 1
15 35493 3 1 51 LEU CA C 2.720 -3.275 -6.714 1.00 . C C . 51 LEU CA 1 1
15 35494 3 1 51 LEU CB C 1.821 -2.081 -6.352 1.00 . C C . 51 LEU CB 1 1
15 35495 3 1 51 LEU CD1 C -0.226 -3.488 -5.887 1.00 . C C . 51 LEU CD1 1 1
15 35496 3 1 51 LEU CD2 C 1.152 -2.638 -3.991 1.00 . C C . 51 LEU CD2 1 1
15 35497 3 1 51 LEU CG C 0.651 -2.350 -5.388 1.00 . C C . 51 LEU CG 1 1
15 35498 3 1 51 LEU H H 4.214 -3.023 -5.218 1.00 . C C . 51 LEU H 1 1
15 35499 3 1 51 LEU HA H 2.099 -4.119 -6.974 1.00 . C C . 51 LEU HA 1 1
15 35500 3 1 51 LEU HB2 H 2.449 -1.315 -5.917 1.00 . C C . 51 LEU HB2 1 1
15 35501 3 1 51 LEU HB3 H 1.411 -1.690 -7.273 1.00 . C C . 51 LEU HB3 1 1
15 35502 3 1 51 LEU HD11 H -1.086 -3.593 -5.238 1.00 . C C . 51 LEU HD11 1 1
15 35503 3 1 51 LEU HD12 H 0.339 -4.408 -5.884 1.00 . C C . 51 LEU HD12 1 1
15 35504 3 1 51 LEU HD13 H -0.561 -3.273 -6.890 1.00 . C C . 51 LEU HD13 1 1
15 35505 3 1 51 LEU HD21 H 1.753 -1.809 -3.645 1.00 . C C . 51 LEU HD21 1 1
15 35506 3 1 51 LEU HD22 H 1.750 -3.538 -3.999 1.00 . C C . 51 LEU HD22 1 1
15 35507 3 1 51 LEU HD23 H 0.310 -2.771 -3.330 1.00 . C C . 51 LEU HD23 1 1
15 35508 3 1 51 LEU HG H 0.035 -1.465 -5.338 1.00 . C C . 51 LEU HG 1 1
15 35509 3 1 51 LEU N N 3.587 -3.674 -5.599 1.00 . C C . 51 LEU N 1 1
15 35510 3 1 51 LEU O O 3.299 -3.310 -9.051 1.00 . C C . 51 LEU O 1 1
15 35511 3 1 52 ASN C C 6.746 -1.797 -8.773 1.00 . C C . 52 ASN C 1 1
15 35512 3 1 52 ASN CA C 5.282 -1.369 -8.712 1.00 . C C . 52 ASN CA 1 1
15 35513 3 1 52 ASN CB C 5.178 0.136 -8.463 1.00 . C C . 52 ASN CB 1 1
15 35514 3 1 52 ASN CG C 4.180 0.811 -9.391 1.00 . C C . 52 ASN CG 1 1
15 35515 3 1 52 ASN H H 4.806 -1.910 -6.733 1.00 . C C . 52 ASN H 1 1
15 35516 3 1 52 ASN HA H 4.834 -1.596 -9.664 1.00 . C C . 52 ASN HA 1 1
15 35517 3 1 52 ASN HB2 H 4.862 0.304 -7.445 1.00 . C C . 52 ASN HB2 1 1
15 35518 3 1 52 ASN HB3 H 6.134 0.589 -8.613 1.00 . C C . 52 ASN HB3 1 1
15 35519 3 1 52 ASN HD21 H 4.618 -0.458 -10.860 1.00 . C C . 52 ASN HD21 1 1
15 35520 3 1 52 ASN HD22 H 3.424 0.735 -11.231 1.00 . C C . 52 ASN HD22 1 1
15 35521 3 1 52 ASN N N 4.547 -2.059 -7.668 1.00 . C C . 52 ASN N 1 1
15 35522 3 1 52 ASN ND2 N 4.063 0.311 -10.616 1.00 . C C . 52 ASN ND2 1 1
15 35523 3 1 52 ASN O O 7.362 -1.771 -9.839 1.00 . C C . 52 ASN O 1 1
15 35524 3 1 52 ASN OD1 O 3.533 1.787 -9.021 1.00 . C C . 52 ASN OD1 1 1
15 35525 3 1 53 LYS C C 8.803 -4.079 -7.295 1.00 . C C . 53 LYS C 1 1
15 35526 3 1 53 LYS CA C 8.688 -2.583 -7.566 1.00 . C C . 53 LYS CA 1 1
15 35527 3 1 53 LYS CB C 9.391 -1.796 -6.462 1.00 . C C . 53 LYS CB 1 1
15 35528 3 1 53 LYS CD C 11.283 -0.231 -6.017 1.00 . C C . 53 LYS CD 1 1
15 35529 3 1 53 LYS CE C 10.802 0.131 -4.625 1.00 . C C . 53 LYS CE 1 1
15 35530 3 1 53 LYS CG C 10.138 -0.574 -6.953 1.00 . C C . 53 LYS CG 1 1
15 35531 3 1 53 LYS H H 6.759 -2.190 -6.816 1.00 . C C . 53 LYS H 1 1
15 35532 3 1 53 LYS HA H 9.156 -2.360 -8.513 1.00 . C C . 53 LYS HA 1 1
15 35533 3 1 53 LYS HB2 H 8.642 -1.461 -5.754 1.00 . C C . 53 LYS HB2 1 1
15 35534 3 1 53 LYS HB3 H 10.086 -2.443 -5.954 1.00 . C C . 53 LYS HB3 1 1
15 35535 3 1 53 LYS HD2 H 11.933 -1.089 -5.938 1.00 . C C . 53 LYS HD2 1 1
15 35536 3 1 53 LYS HD3 H 11.832 0.602 -6.426 1.00 . C C . 53 LYS HD3 1 1
15 35537 3 1 53 LYS HE2 H 10.222 1.042 -4.679 1.00 . C C . 53 LYS HE2 1 1
15 35538 3 1 53 LYS HE3 H 10.182 -0.669 -4.248 1.00 . C C . 53 LYS HE3 1 1
15 35539 3 1 53 LYS HG2 H 10.535 -0.774 -7.937 1.00 . C C . 53 LYS HG2 1 1
15 35540 3 1 53 LYS HG3 H 9.456 0.263 -6.998 1.00 . C C . 53 LYS HG3 1 1
15 35541 3 1 53 LYS HZ1 H 11.608 0.551 -2.735 1.00 . C C . 53 LYS HZ1 1 1
15 35542 3 1 53 LYS HZ2 H 12.541 1.122 -4.031 1.00 . C C . 53 LYS HZ2 1 1
15 35543 3 1 53 LYS HZ3 H 12.534 -0.525 -3.661 1.00 . C C . 53 LYS HZ3 1 1
15 35544 3 1 53 LYS N N 7.301 -2.178 -7.640 1.00 . C C . 53 LYS N 1 1
15 35545 3 1 53 LYS NZ N 11.949 0.335 -3.702 1.00 . C C . 53 LYS NZ 1 1
15 35546 3 1 53 LYS O O 9.475 -4.455 -6.315 1.00 . C C . 53 LYS O 1 1
15 35547 3 1 53 LYS OXT O 8.203 -4.864 -8.057 1.00 . C C . 53 LYS OXT 1 1
15 35548 4 2 1 ZN ZN ZN -19.875 -4.345 -3.178 1.00 . D A . 54 ZN ZN 1 1
15 35549 5 2 1 ZN ZN ZN 13.660 -15.048 -3.468 1.00 . E B . 54 ZN ZN 1 1
15 35550 6 2 1 ZN ZN ZN 6.223 19.357 -3.215 1.00 . F C . 54 ZN ZN 1 1
16 35551 1 1 1 . C C -0.444 -10.423 13.437 1.00 . A A . 1 FME C 1 1
16 35552 1 1 1 . CA C 0.292 -11.090 12.282 1.00 . A A . 1 FME CA 1 1
16 35553 1 1 1 . CB C -0.612 -12.124 11.599 1.00 . A A . 1 FME CB 1 1
16 35554 1 1 1 . CE C -1.869 -12.603 8.586 1.00 . A A . 1 FME CE 1 1
16 35555 1 1 1 . CG C -1.958 -11.567 11.160 1.00 . A A . 1 FME CG 1 1
16 35556 1 1 1 . CN C 2.694 -11.110 12.582 1.00 . A A . 1 FME CN 1 1
16 35557 1 1 1 . H1 H 1.464 -12.478 13.354 1.00 . A A . 1 FME H1 1 1
16 35558 1 1 1 . HA H 0.557 -10.332 11.560 1.00 . A A . 1 FME HA 1 1
16 35559 1 1 1 . HB2 H -0.105 -12.506 10.727 1.00 . A A . 1 FME HB2 1 1
16 35560 1 1 1 . HB3 H -0.790 -12.938 12.286 1.00 . A A . 1 FME HB3 1 1
16 35561 1 1 1 . HCN H 2.636 -10.136 12.095 1.00 . A A . 1 FME HCN 1 1
16 35562 1 1 1 . HE1 H -1.736 -11.567 8.295 1.00 . A A . 1 FME HE1 1 1
16 35563 1 1 1 . HE2 H -2.368 -13.137 7.791 1.00 . A A . 1 FME HE2 1 1
16 35564 1 1 1 . HE3 H -0.906 -13.052 8.772 1.00 . A A . 1 FME HE3 1 1
16 35565 1 1 1 . HG2 H -2.556 -11.381 12.039 1.00 . A A . 1 FME HG2 1 1
16 35566 1 1 1 . HG3 H -1.794 -10.635 10.638 1.00 . A A . 1 FME HG3 1 1
16 35567 1 1 1 . N N 1.524 -11.712 12.741 1.00 . A A . 1 FME N 1 1
16 35568 1 1 1 . O O -1.151 -11.078 14.202 1.00 . A A . 1 FME O 1 1
16 35569 1 1 1 . O1 O 3.748 -11.622 12.953 1.00 . A A . 1 FME O1 1 1
16 35570 1 1 1 . SD S -2.867 -12.686 10.074 1.00 . A A . 1 FME SD 1 1
16 35571 1 1 2 VAL C C -2.031 -7.481 13.837 1.00 . A A . 2 VAL C 1 1
16 35572 1 1 2 VAL CA C -0.980 -8.329 14.555 1.00 . A A . 2 VAL CA 1 1
16 35573 1 1 2 VAL CB C -0.019 -7.432 15.371 1.00 . A A . 2 VAL CB 1 1
16 35574 1 1 2 VAL CG1 C 0.545 -6.307 14.512 1.00 . A A . 2 VAL CG1 1 1
16 35575 1 1 2 VAL CG2 C -0.702 -6.886 16.617 1.00 . A A . 2 VAL CG2 1 1
16 35576 1 1 2 VAL H H 0.403 -8.672 12.995 1.00 . A A . 2 VAL H 1 1
16 35577 1 1 2 VAL HA H -1.476 -9.012 15.231 1.00 . A A . 2 VAL HA 1 1
16 35578 1 1 2 VAL HB H 0.812 -8.045 15.691 1.00 . A A . 2 VAL HB 1 1
16 35579 1 1 2 VAL HG11 H 1.078 -6.728 13.673 1.00 . A A . 2 VAL HG11 1 1
16 35580 1 1 2 VAL HG12 H 1.219 -5.704 15.102 1.00 . A A . 2 VAL HG12 1 1
16 35581 1 1 2 VAL HG13 H -0.266 -5.691 14.150 1.00 . A A . 2 VAL HG13 1 1
16 35582 1 1 2 VAL HG21 H -1.561 -6.298 16.329 1.00 . A A . 2 VAL HG21 1 1
16 35583 1 1 2 VAL HG22 H -0.010 -6.267 17.166 1.00 . A A . 2 VAL HG22 1 1
16 35584 1 1 2 VAL HG23 H -1.022 -7.707 17.241 1.00 . A A . 2 VAL HG23 1 1
16 35585 1 1 2 VAL N N -0.253 -9.118 13.569 1.00 . A A . 2 VAL N 1 1
16 35586 1 1 2 VAL O O -2.711 -6.641 14.426 1.00 . A A . 2 VAL O 1 1
16 35587 1 1 3 ILE C C -3.755 -8.074 10.761 1.00 . A A . 3 ILE C 1 1
16 35588 1 1 3 ILE CA C -3.121 -7.064 11.705 1.00 . A A . 3 ILE CA 1 1
16 35589 1 1 3 ILE CB C -2.483 -5.901 10.898 1.00 . A A . 3 ILE CB 1 1
16 35590 1 1 3 ILE CD1 C -3.041 -3.878 9.453 1.00 . A A . 3 ILE CD1 1 1
16 35591 1 1 3 ILE CG1 C -3.567 -5.105 10.166 1.00 . A A . 3 ILE CG1 1 1
16 35592 1 1 3 ILE CG2 C -1.440 -6.419 9.908 1.00 . A A . 3 ILE CG2 1 1
16 35593 1 1 3 ILE H H -1.581 -8.431 12.157 1.00 . A A . 3 ILE H 1 1
16 35594 1 1 3 ILE HA H -3.888 -6.656 12.347 1.00 . A A . 3 ILE HA 1 1
16 35595 1 1 3 ILE HB H -1.981 -5.247 11.596 1.00 . A A . 3 ILE HB 1 1
16 35596 1 1 3 ILE HD11 H -2.302 -4.177 8.725 1.00 . A A . 3 ILE HD11 1 1
16 35597 1 1 3 ILE HD12 H -2.591 -3.209 10.170 1.00 . A A . 3 ILE HD12 1 1
16 35598 1 1 3 ILE HD13 H -3.856 -3.376 8.953 1.00 . A A . 3 ILE HD13 1 1
16 35599 1 1 3 ILE HG12 H -4.033 -5.740 9.428 1.00 . A A . 3 ILE HG12 1 1
16 35600 1 1 3 ILE HG13 H -4.311 -4.783 10.878 1.00 . A A . 3 ILE HG13 1 1
16 35601 1 1 3 ILE HG21 H -1.074 -5.598 9.304 1.00 . A A . 3 ILE HG21 1 1
16 35602 1 1 3 ILE HG22 H -1.888 -7.167 9.269 1.00 . A A . 3 ILE HG22 1 1
16 35603 1 1 3 ILE HG23 H -0.619 -6.861 10.451 1.00 . A A . 3 ILE HG23 1 1
16 35604 1 1 3 ILE N N -2.150 -7.739 12.544 1.00 . A A . 3 ILE N 1 1
16 35605 1 1 3 ILE O O -3.060 -8.887 10.157 1.00 . A A . 3 ILE O 1 1
16 35606 1 1 4 ALA C C -6.629 -8.178 8.804 1.00 . A A . 4 ALA C 1 1
16 35607 1 1 4 ALA CA C -5.777 -8.963 9.788 1.00 . A A . 4 ALA CA 1 1
16 35608 1 1 4 ALA CB C -6.629 -9.931 10.589 1.00 . A A . 4 ALA CB 1 1
16 35609 1 1 4 ALA H H -5.585 -7.429 11.225 1.00 . A A . 4 ALA H 1 1
16 35610 1 1 4 ALA HA H -5.042 -9.533 9.238 1.00 . A A . 4 ALA HA 1 1
16 35611 1 1 4 ALA HB1 H -7.134 -10.607 9.916 1.00 . A A . 4 ALA HB1 1 1
16 35612 1 1 4 ALA HB2 H -7.358 -9.380 11.164 1.00 . A A . 4 ALA HB2 1 1
16 35613 1 1 4 ALA HB3 H -5.995 -10.497 11.257 1.00 . A A . 4 ALA HB3 1 1
16 35614 1 1 4 ALA N N -5.071 -8.058 10.675 1.00 . A A . 4 ALA N 1 1
16 35615 1 1 4 ALA O O -7.101 -7.079 9.103 1.00 . A A . 4 ALA O 1 1
16 35616 1 1 5 THR C C -8.990 -7.863 6.899 1.00 . A A . 5 THR C 1 1
16 35617 1 1 5 THR CA C -7.528 -8.111 6.535 1.00 . A A . 5 THR CA 1 1
16 35618 1 1 5 THR CB C -7.454 -8.976 5.262 1.00 . A A . 5 THR CB 1 1
16 35619 1 1 5 THR CG2 C -7.790 -8.161 4.022 1.00 . A A . 5 THR CG2 1 1
16 35620 1 1 5 THR H H -6.445 -9.656 7.475 1.00 . A A . 5 THR H 1 1
16 35621 1 1 5 THR HA H -7.047 -7.165 6.334 1.00 . A A . 5 THR HA 1 1
16 35622 1 1 5 THR HB H -8.164 -9.787 5.351 1.00 . A A . 5 THR HB 1 1
16 35623 1 1 5 THR HG1 H -6.115 -10.138 4.392 1.00 . A A . 5 THR HG1 1 1
16 35624 1 1 5 THR HG21 H -7.084 -7.350 3.921 1.00 . A A . 5 THR HG21 1 1
16 35625 1 1 5 THR HG22 H -8.789 -7.759 4.115 1.00 . A A . 5 THR HG22 1 1
16 35626 1 1 5 THR HG23 H -7.738 -8.794 3.149 1.00 . A A . 5 THR HG23 1 1
16 35627 1 1 5 THR N N -6.814 -8.759 7.626 1.00 . A A . 5 THR N 1 1
16 35628 1 1 5 THR O O -9.649 -7.019 6.302 1.00 . A A . 5 THR O 1 1
16 35629 1 1 5 THR OG1 O -6.132 -9.519 5.127 1.00 . A A . 5 THR OG1 1 1
16 35630 1 1 6 ASP C C -11.121 -7.260 9.192 1.00 . A A . 6 ASP C 1 1
16 35631 1 1 6 ASP CA C -10.871 -8.480 8.316 1.00 . A A . 6 ASP CA 1 1
16 35632 1 1 6 ASP CB C -11.291 -9.745 9.071 1.00 . A A . 6 ASP CB 1 1
16 35633 1 1 6 ASP CG C -11.193 -10.994 8.220 1.00 . A A . 6 ASP CG 1 1
16 35634 1 1 6 ASP H H -8.869 -9.161 8.411 1.00 . A A . 6 ASP H 1 1
16 35635 1 1 6 ASP HA H -11.466 -8.393 7.419 1.00 . A A . 6 ASP HA 1 1
16 35636 1 1 6 ASP HB2 H -10.648 -9.871 9.931 1.00 . A A . 6 ASP HB2 1 1
16 35637 1 1 6 ASP HB3 H -12.316 -9.635 9.399 1.00 . A A . 6 ASP HB3 1 1
16 35638 1 1 6 ASP N N -9.470 -8.564 7.919 1.00 . A A . 6 ASP N 1 1
16 35639 1 1 6 ASP O O -12.260 -6.979 9.568 1.00 . A A . 6 ASP O 1 1
16 35640 1 1 6 ASP OD1 O -10.102 -11.603 8.174 1.00 . A A . 6 ASP OD1 1 1
16 35641 1 1 6 ASP OD2 O -12.208 -11.379 7.597 1.00 . A A . 6 ASP OD2 1 1
16 35642 1 1 7 ASP C C -10.056 -4.079 9.447 1.00 . A A . 7 ASP C 1 1
16 35643 1 1 7 ASP CA C -10.196 -5.318 10.319 1.00 . A A . 7 ASP CA 1 1
16 35644 1 1 7 ASP CB C -9.138 -5.275 11.425 1.00 . A A . 7 ASP CB 1 1
16 35645 1 1 7 ASP CG C -9.324 -6.361 12.464 1.00 . A A . 7 ASP CG 1 1
16 35646 1 1 7 ASP H H -9.159 -6.871 9.324 1.00 . A A . 7 ASP H 1 1
16 35647 1 1 7 ASP HA H -11.176 -5.321 10.770 1.00 . A A . 7 ASP HA 1 1
16 35648 1 1 7 ASP HB2 H -8.160 -5.397 10.980 1.00 . A A . 7 ASP HB2 1 1
16 35649 1 1 7 ASP HB3 H -9.187 -4.314 11.922 1.00 . A A . 7 ASP HB3 1 1
16 35650 1 1 7 ASP N N -10.059 -6.538 9.529 1.00 . A A . 7 ASP N 1 1
16 35651 1 1 7 ASP O O -10.421 -2.974 9.854 1.00 . A A . 7 ASP O 1 1
16 35652 1 1 7 ASP OD1 O -10.139 -6.167 13.391 1.00 . A A . 7 ASP OD1 1 1
16 35653 1 1 7 ASP OD2 O -8.653 -7.405 12.365 1.00 . A A . 7 ASP OD2 1 1
16 35654 1 1 8 LEU C C -10.273 -3.291 6.126 1.00 . A A . 8 LEU C 1 1
16 35655 1 1 8 LEU CA C -9.357 -3.140 7.324 1.00 . A A . 8 LEU CA 1 1
16 35656 1 1 8 LEU CB C -7.904 -3.008 6.870 1.00 . A A . 8 LEU CB 1 1
16 35657 1 1 8 LEU CD1 C -6.642 -3.404 9.012 1.00 . A A . 8 LEU CD1 1 1
16 35658 1 1 8 LEU CD2 C -5.679 -1.928 7.241 1.00 . A A . 8 LEU CD2 1 1
16 35659 1 1 8 LEU CG C -6.955 -2.407 7.908 1.00 . A A . 8 LEU CG 1 1
16 35660 1 1 8 LEU H H -9.253 -5.158 7.969 1.00 . A A . 8 LEU H 1 1
16 35661 1 1 8 LEU HA H -9.636 -2.240 7.853 1.00 . A A . 8 LEU HA 1 1
16 35662 1 1 8 LEU HB2 H -7.541 -3.991 6.605 1.00 . A A . 8 LEU HB2 1 1
16 35663 1 1 8 LEU HB3 H -7.879 -2.384 5.988 1.00 . A A . 8 LEU HB3 1 1
16 35664 1 1 8 LEU HD11 H -5.991 -2.945 9.741 1.00 . A A . 8 LEU HD11 1 1
16 35665 1 1 8 LEU HD12 H -6.155 -4.270 8.588 1.00 . A A . 8 LEU HD12 1 1
16 35666 1 1 8 LEU HD13 H -7.561 -3.708 9.492 1.00 . A A . 8 LEU HD13 1 1
16 35667 1 1 8 LEU HD21 H -5.193 -2.760 6.754 1.00 . A A . 8 LEU HD21 1 1
16 35668 1 1 8 LEU HD22 H -5.018 -1.510 7.986 1.00 . A A . 8 LEU HD22 1 1
16 35669 1 1 8 LEU HD23 H -5.919 -1.172 6.508 1.00 . A A . 8 LEU HD23 1 1
16 35670 1 1 8 LEU HG H -7.438 -1.552 8.362 1.00 . A A . 8 LEU HG 1 1
16 35671 1 1 8 LEU N N -9.527 -4.258 8.246 1.00 . A A . 8 LEU N 1 1
16 35672 1 1 8 LEU O O -10.529 -2.331 5.397 1.00 . A A . 8 LEU O 1 1
16 35673 1 1 9 GLU C C -12.871 -5.601 5.489 1.00 . A A . 9 GLU C 1 1
16 35674 1 1 9 GLU CA C -11.731 -4.787 4.903 1.00 . A A . 9 GLU CA 1 1
16 35675 1 1 9 GLU CB C -11.088 -5.535 3.734 1.00 . A A . 9 GLU CB 1 1
16 35676 1 1 9 GLU CD C -9.554 -5.407 1.723 1.00 . A A . 9 GLU CD 1 1
16 35677 1 1 9 GLU CG C -10.105 -4.689 2.939 1.00 . A A . 9 GLU CG 1 1
16 35678 1 1 9 GLU H H -10.505 -5.219 6.554 1.00 . A A . 9 GLU H 1 1
16 35679 1 1 9 GLU HA H -12.123 -3.845 4.548 1.00 . A A . 9 GLU HA 1 1
16 35680 1 1 9 GLU HB2 H -10.559 -6.396 4.121 1.00 . A A . 9 GLU HB2 1 1
16 35681 1 1 9 GLU HB3 H -11.869 -5.870 3.062 1.00 . A A . 9 GLU HB3 1 1
16 35682 1 1 9 GLU HG2 H -10.610 -3.795 2.608 1.00 . A A . 9 GLU HG2 1 1
16 35683 1 1 9 GLU HG3 H -9.281 -4.419 3.584 1.00 . A A . 9 GLU HG3 1 1
16 35684 1 1 9 GLU N N -10.771 -4.499 5.944 1.00 . A A . 9 GLU N 1 1
16 35685 1 1 9 GLU O O -12.655 -6.531 6.264 1.00 . A A . 9 GLU O 1 1
16 35686 1 1 9 GLU OE1 O -9.825 -6.612 1.558 1.00 . A A . 9 GLU OE1 1 1
16 35687 1 1 9 GLU OE2 O -8.853 -4.760 0.919 1.00 . A A . 9 GLU OE2 1 1
16 35688 1 1 10 VAL C C -16.148 -6.266 4.447 1.00 . A A . 10 VAL C 1 1
16 35689 1 1 10 VAL CA C -15.267 -5.886 5.625 1.00 . A A . 10 VAL CA 1 1
16 35690 1 1 10 VAL CB C -16.044 -4.974 6.612 1.00 . A A . 10 VAL CB 1 1
16 35691 1 1 10 VAL CG1 C -16.437 -3.658 5.954 1.00 . A A . 10 VAL CG1 1 1
16 35692 1 1 10 VAL CG2 C -17.274 -5.686 7.162 1.00 . A A . 10 VAL CG2 1 1
16 35693 1 1 10 VAL H H -14.177 -4.496 4.479 1.00 . A A . 10 VAL H 1 1
16 35694 1 1 10 VAL HA H -14.966 -6.783 6.148 1.00 . A A . 10 VAL HA 1 1
16 35695 1 1 10 VAL HB H -15.391 -4.747 7.442 1.00 . A A . 10 VAL HB 1 1
16 35696 1 1 10 VAL HG11 H -15.549 -3.153 5.600 1.00 . A A . 10 VAL HG11 1 1
16 35697 1 1 10 VAL HG12 H -16.944 -3.032 6.673 1.00 . A A . 10 VAL HG12 1 1
16 35698 1 1 10 VAL HG13 H -17.094 -3.856 5.121 1.00 . A A . 10 VAL HG13 1 1
16 35699 1 1 10 VAL HG21 H -17.792 -5.032 7.848 1.00 . A A . 10 VAL HG21 1 1
16 35700 1 1 10 VAL HG22 H -16.968 -6.582 7.681 1.00 . A A . 10 VAL HG22 1 1
16 35701 1 1 10 VAL HG23 H -17.933 -5.947 6.347 1.00 . A A . 10 VAL HG23 1 1
16 35702 1 1 10 VAL N N -14.078 -5.229 5.130 1.00 . A A . 10 VAL N 1 1
16 35703 1 1 10 VAL O O -16.243 -5.524 3.468 1.00 . A A . 10 VAL O 1 1
16 35704 1 1 11 ALA C C -18.805 -6.981 3.246 1.00 . A A . 11 ALA C 1 1
16 35705 1 1 11 ALA CA C -17.620 -7.908 3.452 1.00 . A A . 11 ALA CA 1 1
16 35706 1 1 11 ALA CB C -18.081 -9.319 3.784 1.00 . A A . 11 ALA CB 1 1
16 35707 1 1 11 ALA H H -16.627 -8.005 5.303 1.00 . A A . 11 ALA H 1 1
16 35708 1 1 11 ALA HA H -17.033 -7.936 2.547 1.00 . A A . 11 ALA HA 1 1
16 35709 1 1 11 ALA HB1 H -17.221 -9.955 3.926 1.00 . A A . 11 ALA HB1 1 1
16 35710 1 1 11 ALA HB2 H -18.681 -9.704 2.976 1.00 . A A . 11 ALA HB2 1 1
16 35711 1 1 11 ALA HB3 H -18.668 -9.301 4.690 1.00 . A A . 11 ALA HB3 1 1
16 35712 1 1 11 ALA N N -16.779 -7.425 4.529 1.00 . A A . 11 ALA N 1 1
16 35713 1 1 11 ALA O O -19.436 -6.538 4.208 1.00 . A A . 11 ALA O 1 1
16 35714 1 1 12 CYS C C -21.463 -5.915 2.099 1.00 . A A . 12 CYS C 1 1
16 35715 1 1 12 CYS CA C -20.044 -5.656 1.591 1.00 . A A . 12 CYS CA 1 1
16 35716 1 1 12 CYS CB C -20.081 -5.549 0.070 1.00 . A A . 12 CYS CB 1 1
16 35717 1 1 12 CYS H H -18.631 -7.147 1.247 1.00 . A A . 12 CYS H 1 1
16 35718 1 1 12 CYS HA H -19.695 -4.715 1.981 1.00 . A A . 12 CYS HA 1 1
16 35719 1 1 12 CYS HB2 H -19.463 -6.327 -0.354 1.00 . A A . 12 CYS HB2 1 1
16 35720 1 1 12 CYS HB3 H -21.096 -5.668 -0.276 1.00 . A A . 12 CYS HB3 1 1
16 35721 1 1 12 CYS N N -19.081 -6.676 1.977 1.00 . A A . 12 CYS N 1 1
16 35722 1 1 12 CYS O O -21.781 -7.010 2.548 1.00 . A A . 12 CYS O 1 1
16 35723 1 1 12 CYS SG S -19.470 -3.975 -0.536 1.00 . A A . 12 CYS SG 1 1
16 35724 1 1 13 PRO C C -24.416 -6.268 1.673 1.00 . A A . 13 PRO C 1 1
16 35725 1 1 13 PRO CA C -23.764 -5.038 2.321 1.00 . A A . 13 PRO CA 1 1
16 35726 1 1 13 PRO CB C -24.355 -3.773 1.704 1.00 . A A . 13 PRO CB 1 1
16 35727 1 1 13 PRO CD C -21.988 -3.492 1.690 1.00 . A A . 13 PRO CD 1 1
16 35728 1 1 13 PRO CG C -23.293 -2.744 1.834 1.00 . A A . 13 PRO CG 1 1
16 35729 1 1 13 PRO HA H -23.931 -5.034 3.386 1.00 . A A . 13 PRO HA 1 1
16 35730 1 1 13 PRO HB2 H -24.584 -3.965 0.665 1.00 . A A . 13 PRO HB2 1 1
16 35731 1 1 13 PRO HB3 H -25.262 -3.498 2.221 1.00 . A A . 13 PRO HB3 1 1
16 35732 1 1 13 PRO HD2 H -21.626 -3.422 0.674 1.00 . A A . 13 PRO HD2 1 1
16 35733 1 1 13 PRO HD3 H -21.251 -3.109 2.380 1.00 . A A . 13 PRO HD3 1 1
16 35734 1 1 13 PRO HG2 H -23.398 -2.004 1.042 1.00 . A A . 13 PRO HG2 1 1
16 35735 1 1 13 PRO HG3 H -23.354 -2.270 2.802 1.00 . A A . 13 PRO HG3 1 1
16 35736 1 1 13 PRO N N -22.337 -4.895 2.017 1.00 . A A . 13 PRO N 1 1
16 35737 1 1 13 PRO O O -25.300 -6.891 2.259 1.00 . A A . 13 PRO O 1 1
16 35738 1 1 14 LYS C C -23.845 -8.358 -1.362 1.00 . A A . 14 LYS C 1 1
16 35739 1 1 14 LYS CA C -24.713 -7.584 -0.352 1.00 . A A . 14 LYS CA 1 1
16 35740 1 1 14 LYS CB C -25.833 -6.833 -1.093 1.00 . A A . 14 LYS CB 1 1
16 35741 1 1 14 LYS CD C -27.592 -6.808 -2.887 1.00 . A A . 14 LYS CD 1 1
16 35742 1 1 14 LYS CE C -28.125 -7.528 -4.117 1.00 . A A . 14 LYS CE 1 1
16 35743 1 1 14 LYS CG C -26.584 -7.663 -2.126 1.00 . A A . 14 LYS CG 1 1
16 35744 1 1 14 LYS H H -23.114 -6.275 0.152 1.00 . A A . 14 LYS H 1 1
16 35745 1 1 14 LYS HA H -25.169 -8.296 0.320 1.00 . A A . 14 LYS HA 1 1
16 35746 1 1 14 LYS HB2 H -26.548 -6.476 -0.367 1.00 . A A . 14 LYS HB2 1 1
16 35747 1 1 14 LYS HB3 H -25.400 -5.978 -1.598 1.00 . A A . 14 LYS HB3 1 1
16 35748 1 1 14 LYS HD2 H -28.421 -6.576 -2.231 1.00 . A A . 14 LYS HD2 1 1
16 35749 1 1 14 LYS HD3 H -27.111 -5.888 -3.195 1.00 . A A . 14 LYS HD3 1 1
16 35750 1 1 14 LYS HE2 H -28.784 -6.863 -4.652 1.00 . A A . 14 LYS HE2 1 1
16 35751 1 1 14 LYS HE3 H -27.290 -7.791 -4.752 1.00 . A A . 14 LYS HE3 1 1
16 35752 1 1 14 LYS HG2 H -25.873 -8.081 -2.827 1.00 . A A . 14 LYS HG2 1 1
16 35753 1 1 14 LYS HG3 H -27.108 -8.464 -1.621 1.00 . A A . 14 LYS HG3 1 1
16 35754 1 1 14 LYS HZ1 H -29.702 -8.531 -3.188 1.00 . A A . 14 LYS HZ1 1 1
16 35755 1 1 14 LYS HZ2 H -28.259 -9.411 -3.228 1.00 . A A . 14 LYS HZ2 1 1
16 35756 1 1 14 LYS HZ3 H -29.187 -9.250 -4.627 1.00 . A A . 14 LYS HZ3 1 1
16 35757 1 1 14 LYS N N -23.966 -6.629 0.466 1.00 . A A . 14 LYS N 1 1
16 35758 1 1 14 LYS NZ N -28.870 -8.764 -3.765 1.00 . A A . 14 LYS NZ 1 1
16 35759 1 1 14 LYS O O -24.217 -9.454 -1.770 1.00 . A A . 14 LYS O 1 1
16 35760 1 1 15 CYS C C -20.568 -8.954 -2.486 1.00 . A A . 15 CYS C 1 1
16 35761 1 1 15 CYS CA C -21.958 -8.474 -2.873 1.00 . A A . 15 CYS CA 1 1
16 35762 1 1 15 CYS CB C -21.784 -7.446 -3.975 1.00 . A A . 15 CYS CB 1 1
16 35763 1 1 15 CYS H H -22.457 -6.913 -1.556 1.00 . A A . 15 CYS H 1 1
16 35764 1 1 15 CYS HA H -22.538 -9.298 -3.249 1.00 . A A . 15 CYS HA 1 1
16 35765 1 1 15 CYS HB2 H -21.053 -7.812 -4.690 1.00 . A A . 15 CYS HB2 1 1
16 35766 1 1 15 CYS HB3 H -22.730 -7.298 -4.471 1.00 . A A . 15 CYS HB3 1 1
16 35767 1 1 15 CYS N N -22.704 -7.821 -1.787 1.00 . A A . 15 CYS N 1 1
16 35768 1 1 15 CYS O O -19.621 -8.825 -3.268 1.00 . A A . 15 CYS O 1 1
16 35769 1 1 15 CYS SG S -21.200 -5.834 -3.356 1.00 . A A . 15 CYS SG 1 1
16 35770 1 1 16 GLU C C -18.714 -11.311 -1.263 1.00 . A A . 16 GLU C 1 1
16 35771 1 1 16 GLU CA C -19.171 -9.945 -0.797 1.00 . A A . 16 GLU CA 1 1
16 35772 1 1 16 GLU CB C -19.262 -9.963 0.727 1.00 . A A . 16 GLU CB 1 1
16 35773 1 1 16 GLU CD C -21.665 -10.496 1.279 1.00 . A A . 16 GLU CD 1 1
16 35774 1 1 16 GLU CG C -20.574 -9.441 1.292 1.00 . A A . 16 GLU CG 1 1
16 35775 1 1 16 GLU H H -21.246 -9.762 -0.808 1.00 . A A . 16 GLU H 1 1
16 35776 1 1 16 GLU HA H -18.472 -9.183 -1.100 1.00 . A A . 16 GLU HA 1 1
16 35777 1 1 16 GLU HB2 H -19.157 -10.990 1.048 1.00 . A A . 16 GLU HB2 1 1
16 35778 1 1 16 GLU HB3 H -18.438 -9.400 1.138 1.00 . A A . 16 GLU HB3 1 1
16 35779 1 1 16 GLU HG2 H -20.415 -9.123 2.311 1.00 . A A . 16 GLU HG2 1 1
16 35780 1 1 16 GLU HG3 H -20.902 -8.598 0.701 1.00 . A A . 16 GLU HG3 1 1
16 35781 1 1 16 GLU N N -20.459 -9.589 -1.347 1.00 . A A . 16 GLU N 1 1
16 35782 1 1 16 GLU O O -17.934 -11.971 -0.579 1.00 . A A . 16 GLU O 1 1
16 35783 1 1 16 GLU OE1 O -22.360 -10.631 0.253 1.00 . A A . 16 GLU OE1 1 1
16 35784 1 1 16 GLU OE2 O -21.822 -11.203 2.293 1.00 . A A . 16 GLU OE2 1 1
16 35785 1 1 17 ARG C C -18.773 -12.951 -4.465 1.00 . A A . 17 ARG C 1 1
16 35786 1 1 17 ARG CA C -18.808 -13.043 -2.936 1.00 . A A . 17 ARG CA 1 1
16 35787 1 1 17 ARG CB C -19.755 -14.160 -2.462 1.00 . A A . 17 ARG CB 1 1
16 35788 1 1 17 ARG CD C -22.054 -13.116 -2.418 1.00 . A A . 17 ARG CD 1 1
16 35789 1 1 17 ARG CG C -21.148 -14.140 -3.077 1.00 . A A . 17 ARG CG 1 1
16 35790 1 1 17 ARG CZ C -24.495 -12.862 -2.174 1.00 . A A . 17 ARG CZ 1 1
16 35791 1 1 17 ARG H H -19.577 -11.158 -3.083 1.00 . A A . 17 ARG H 1 1
16 35792 1 1 17 ARG HA H -17.804 -13.257 -2.585 1.00 . A A . 17 ARG HA 1 1
16 35793 1 1 17 ARG HB2 H -19.304 -15.112 -2.697 1.00 . A A . 17 ARG HB2 1 1
16 35794 1 1 17 ARG HB3 H -19.862 -14.085 -1.389 1.00 . A A . 17 ARG HB3 1 1
16 35795 1 1 17 ARG HD2 H -22.019 -13.256 -1.347 1.00 . A A . 17 ARG HD2 1 1
16 35796 1 1 17 ARG HD3 H -21.701 -12.124 -2.664 1.00 . A A . 17 ARG HD3 1 1
16 35797 1 1 17 ARG HE H -23.577 -13.702 -3.742 1.00 . A A . 17 ARG HE 1 1
16 35798 1 1 17 ARG HG2 H -21.062 -13.902 -4.127 1.00 . A A . 17 ARG HG2 1 1
16 35799 1 1 17 ARG HG3 H -21.589 -15.120 -2.967 1.00 . A A . 17 ARG HG3 1 1
16 35800 1 1 17 ARG HH11 H -23.415 -12.001 -0.682 1.00 . A A . 17 ARG HH11 1 1
16 35801 1 1 17 ARG HH12 H -25.137 -11.910 -0.503 1.00 . A A . 17 ARG HH12 1 1
16 35802 1 1 17 ARG HH21 H -25.840 -13.586 -3.509 1.00 . A A . 17 ARG HH21 1 1
16 35803 1 1 17 ARG HH22 H -26.523 -12.816 -2.112 1.00 . A A . 17 ARG HH22 1 1
16 35804 1 1 17 ARG N N -19.175 -11.742 -2.427 1.00 . A A . 17 ARG N 1 1
16 35805 1 1 17 ARG NE N -23.434 -13.257 -2.873 1.00 . A A . 17 ARG NE 1 1
16 35806 1 1 17 ARG NH1 N -24.339 -12.206 -1.030 1.00 . A A . 17 ARG NH1 1 1
16 35807 1 1 17 ARG NH2 N -25.717 -13.103 -2.636 1.00 . A A . 17 ARG NH2 1 1
16 35808 1 1 17 ARG O O -18.221 -13.815 -5.140 1.00 . A A . 17 ARG O 1 1
16 35809 1 1 18 ALA C C -18.760 -10.450 -6.935 1.00 . A A . 18 ALA C 1 1
16 35810 1 1 18 ALA CA C -19.486 -11.701 -6.458 1.00 . A A . 18 ALA CA 1 1
16 35811 1 1 18 ALA CB C -20.942 -11.638 -6.886 1.00 . A A . 18 ALA CB 1 1
16 35812 1 1 18 ALA H H -19.760 -11.187 -4.415 1.00 . A A . 18 ALA H 1 1
16 35813 1 1 18 ALA HA H -19.037 -12.564 -6.929 1.00 . A A . 18 ALA HA 1 1
16 35814 1 1 18 ALA HB1 H -21.415 -10.783 -6.426 1.00 . A A . 18 ALA HB1 1 1
16 35815 1 1 18 ALA HB2 H -21.448 -12.540 -6.577 1.00 . A A . 18 ALA HB2 1 1
16 35816 1 1 18 ALA HB3 H -20.995 -11.543 -7.961 1.00 . A A . 18 ALA HB3 1 1
16 35817 1 1 18 ALA N N -19.379 -11.873 -5.008 1.00 . A A . 18 ALA N 1 1
16 35818 1 1 18 ALA O O -18.244 -10.411 -8.050 1.00 . A A . 18 ALA O 1 1
16 35819 1 1 19 GLY C C -18.931 -7.218 -7.178 1.00 . A A . 19 GLY C 1 1
16 35820 1 1 19 GLY CA C -18.040 -8.204 -6.448 1.00 . A A . 19 GLY CA 1 1
16 35821 1 1 19 GLY H H -19.110 -9.521 -5.196 1.00 . A A . 19 GLY H 1 1
16 35822 1 1 19 GLY HA2 H -17.670 -7.734 -5.550 1.00 . A A . 19 GLY HA2 1 1
16 35823 1 1 19 GLY HA3 H -17.201 -8.449 -7.082 1.00 . A A . 19 GLY HA3 1 1
16 35824 1 1 19 GLY N N -18.718 -9.430 -6.085 1.00 . A A . 19 GLY N 1 1
16 35825 1 1 19 GLY O O -18.452 -6.202 -7.648 1.00 . A A . 19 GLY O 1 1
16 35826 1 1 20 GLU C C -22.587 -6.932 -7.383 1.00 . A A . 20 GLU C 1 1
16 35827 1 1 20 GLU CA C -21.202 -6.693 -7.950 1.00 . A A . 20 GLU CA 1 1
16 35828 1 1 20 GLU CB C -21.214 -7.053 -9.450 1.00 . A A . 20 GLU CB 1 1
16 35829 1 1 20 GLU CD C -19.590 -5.370 -10.420 1.00 . A A . 20 GLU CD 1 1
16 35830 1 1 20 GLU CG C -19.895 -6.838 -10.177 1.00 . A A . 20 GLU CG 1 1
16 35831 1 1 20 GLU H H -20.564 -8.070 -6.469 1.00 . A A . 20 GLU H 1 1
16 35832 1 1 20 GLU HA H -20.956 -5.646 -7.836 1.00 . A A . 20 GLU HA 1 1
16 35833 1 1 20 GLU HB2 H -21.502 -8.078 -9.563 1.00 . A A . 20 GLU HB2 1 1
16 35834 1 1 20 GLU HB3 H -21.959 -6.437 -9.935 1.00 . A A . 20 GLU HB3 1 1
16 35835 1 1 20 GLU HG2 H -19.100 -7.262 -9.582 1.00 . A A . 20 GLU HG2 1 1
16 35836 1 1 20 GLU HG3 H -19.939 -7.344 -11.130 1.00 . A A . 20 GLU HG3 1 1
16 35837 1 1 20 GLU N N -20.234 -7.469 -7.158 1.00 . A A . 20 GLU N 1 1
16 35838 1 1 20 GLU O O -22.781 -7.844 -6.582 1.00 . A A . 20 GLU O 1 1
16 35839 1 1 20 GLU OE1 O -19.695 -4.564 -9.468 1.00 . A A . 20 GLU OE1 1 1
16 35840 1 1 20 GLU OE2 O -19.240 -5.022 -11.570 1.00 . A A . 20 GLU OE2 1 1
16 35841 1 1 21 ILE C C -25.920 -6.212 -8.378 1.00 . A A . 21 ILE C 1 1
16 35842 1 1 21 ILE CA C -24.887 -6.232 -7.268 1.00 . A A . 21 ILE CA 1 1
16 35843 1 1 21 ILE CB C -25.165 -5.077 -6.272 1.00 . A A . 21 ILE CB 1 1
16 35844 1 1 21 ILE CD1 C -24.663 -4.269 -3.891 1.00 . A A . 21 ILE CD1 1 1
16 35845 1 1 21 ILE CG1 C -24.394 -5.305 -4.964 1.00 . A A . 21 ILE CG1 1 1
16 35846 1 1 21 ILE CG2 C -26.657 -4.941 -5.999 1.00 . A A . 21 ILE CG2 1 1
16 35847 1 1 21 ILE H H -23.383 -5.564 -8.594 1.00 . A A . 21 ILE H 1 1
16 35848 1 1 21 ILE HA H -24.969 -7.168 -6.732 1.00 . A A . 21 ILE HA 1 1
16 35849 1 1 21 ILE HB H -24.826 -4.159 -6.725 1.00 . A A . 21 ILE HB 1 1
16 35850 1 1 21 ILE HD11 H -24.344 -3.297 -4.239 1.00 . A A . 21 ILE HD11 1 1
16 35851 1 1 21 ILE HD12 H -24.115 -4.526 -2.993 1.00 . A A . 21 ILE HD12 1 1
16 35852 1 1 21 ILE HD13 H -25.719 -4.243 -3.670 1.00 . A A . 21 ILE HD13 1 1
16 35853 1 1 21 ILE HG12 H -24.661 -6.268 -4.562 1.00 . A A . 21 ILE HG12 1 1
16 35854 1 1 21 ILE HG13 H -23.333 -5.292 -5.175 1.00 . A A . 21 ILE HG13 1 1
16 35855 1 1 21 ILE HG21 H -26.820 -4.147 -5.285 1.00 . A A . 21 ILE HG21 1 1
16 35856 1 1 21 ILE HG22 H -27.035 -5.869 -5.598 1.00 . A A . 21 ILE HG22 1 1
16 35857 1 1 21 ILE HG23 H -27.172 -4.710 -6.920 1.00 . A A . 21 ILE HG23 1 1
16 35858 1 1 21 ILE N N -23.551 -6.155 -7.821 1.00 . A A . 21 ILE N 1 1
16 35859 1 1 21 ILE O O -25.964 -5.278 -9.171 1.00 . A A . 21 ILE O 1 1
16 35860 1 1 22 GLU C C -27.283 -7.247 -10.818 1.00 . A A . 22 GLU C 1 1
16 35861 1 1 22 GLU CA C -27.824 -7.342 -9.386 1.00 . A A . 22 GLU CA 1 1
16 35862 1 1 22 GLU CB C -28.819 -6.211 -9.109 1.00 . A A . 22 GLU CB 1 1
16 35863 1 1 22 GLU CD C -30.837 -7.692 -8.859 1.00 . A A . 22 GLU CD 1 1
16 35864 1 1 22 GLU CG C -30.234 -6.495 -9.567 1.00 . A A . 22 GLU CG 1 1
16 35865 1 1 22 GLU H H -26.670 -7.926 -7.715 1.00 . A A . 22 GLU H 1 1
16 35866 1 1 22 GLU HA H -28.319 -8.291 -9.256 1.00 . A A . 22 GLU HA 1 1
16 35867 1 1 22 GLU HB2 H -28.842 -6.032 -8.041 1.00 . A A . 22 GLU HB2 1 1
16 35868 1 1 22 GLU HB3 H -28.468 -5.315 -9.611 1.00 . A A . 22 GLU HB3 1 1
16 35869 1 1 22 GLU HG2 H -30.842 -5.626 -9.365 1.00 . A A . 22 GLU HG2 1 1
16 35870 1 1 22 GLU HG3 H -30.223 -6.687 -10.629 1.00 . A A . 22 GLU HG3 1 1
16 35871 1 1 22 GLU N N -26.748 -7.245 -8.412 1.00 . A A . 22 GLU N 1 1
16 35872 1 1 22 GLU O O -27.820 -6.518 -11.651 1.00 . A A . 22 GLU O 1 1
16 35873 1 1 22 GLU OE1 O -31.019 -7.631 -7.626 1.00 . A A . 22 GLU OE1 1 1
16 35874 1 1 22 GLU OE2 O -31.111 -8.707 -9.531 1.00 . A A . 22 GLU OE2 1 1
16 35875 1 1 23 GLY C C -24.998 -6.572 -12.757 1.00 . A A . 23 GLY C 1 1
16 35876 1 1 23 GLY CA C -25.594 -7.922 -12.425 1.00 . A A . 23 GLY CA 1 1
16 35877 1 1 23 GLY H H -25.777 -8.506 -10.388 1.00 . A A . 23 GLY H 1 1
16 35878 1 1 23 GLY HA2 H -24.827 -8.671 -12.492 1.00 . A A . 23 GLY HA2 1 1
16 35879 1 1 23 GLY HA3 H -26.366 -8.135 -13.140 1.00 . A A . 23 GLY HA3 1 1
16 35880 1 1 23 GLY N N -26.187 -7.955 -11.092 1.00 . A A . 23 GLY N 1 1
16 35881 1 1 23 GLY O O -24.552 -6.317 -13.875 1.00 . A A . 23 GLY O 1 1
16 35882 1 1 24 THR C C -23.510 -3.920 -11.041 1.00 . A A . 24 THR C 1 1
16 35883 1 1 24 THR CA C -24.696 -4.324 -11.929 1.00 . A A . 24 THR CA 1 1
16 35884 1 1 24 THR CB C -25.982 -3.570 -11.562 1.00 . A A . 24 THR CB 1 1
16 35885 1 1 24 THR CG2 C -25.744 -2.155 -11.054 1.00 . A A . 24 THR CG2 1 1
16 35886 1 1 24 THR H H -25.323 -6.037 -10.893 1.00 . A A . 24 THR H 1 1
16 35887 1 1 24 THR HA H -24.462 -4.135 -12.964 1.00 . A A . 24 THR HA 1 1
16 35888 1 1 24 THR HB H -26.454 -4.151 -10.779 1.00 . A A . 24 THR HB 1 1
16 35889 1 1 24 THR HG1 H -27.295 -4.411 -12.768 1.00 . A A . 24 THR HG1 1 1
16 35890 1 1 24 THR HG21 H -25.278 -1.566 -11.828 1.00 . A A . 24 THR HG21 1 1
16 35891 1 1 24 THR HG22 H -25.101 -2.186 -10.187 1.00 . A A . 24 THR HG22 1 1
16 35892 1 1 24 THR HG23 H -26.692 -1.710 -10.782 1.00 . A A . 24 THR HG23 1 1
16 35893 1 1 24 THR N N -25.017 -5.719 -11.772 1.00 . A A . 24 THR N 1 1
16 35894 1 1 24 THR O O -23.384 -4.401 -9.912 1.00 . A A . 24 THR O 1 1
16 35895 1 1 24 THR OG1 O -26.871 -3.549 -12.686 1.00 . A A . 24 THR OG1 1 1
16 35896 1 1 25 PRO C C -21.773 -1.983 -9.483 1.00 . A A . 25 PRO C 1 1
16 35897 1 1 25 PRO CA C -21.417 -2.612 -10.826 1.00 . A A . 25 PRO CA 1 1
16 35898 1 1 25 PRO CB C -20.762 -1.585 -11.761 1.00 . A A . 25 PRO CB 1 1
16 35899 1 1 25 PRO CD C -22.697 -2.410 -12.878 1.00 . A A . 25 PRO CD 1 1
16 35900 1 1 25 PRO CG C -21.844 -1.183 -12.703 1.00 . A A . 25 PRO CG 1 1
16 35901 1 1 25 PRO HA H -20.738 -3.439 -10.655 1.00 . A A . 25 PRO HA 1 1
16 35902 1 1 25 PRO HB2 H -20.401 -0.744 -11.186 1.00 . A A . 25 PRO HB2 1 1
16 35903 1 1 25 PRO HB3 H -19.940 -2.048 -12.289 1.00 . A A . 25 PRO HB3 1 1
16 35904 1 1 25 PRO HD2 H -23.715 -2.136 -13.112 1.00 . A A . 25 PRO HD2 1 1
16 35905 1 1 25 PRO HD3 H -22.288 -3.052 -13.644 1.00 . A A . 25 PRO HD3 1 1
16 35906 1 1 25 PRO HG2 H -22.424 -0.377 -12.275 1.00 . A A . 25 PRO HG2 1 1
16 35907 1 1 25 PRO HG3 H -21.419 -0.882 -13.650 1.00 . A A . 25 PRO HG3 1 1
16 35908 1 1 25 PRO N N -22.614 -3.048 -11.557 1.00 . A A . 25 PRO N 1 1
16 35909 1 1 25 PRO O O -22.611 -1.081 -9.400 1.00 . A A . 25 PRO O 1 1
16 35910 1 1 26 CYS C C -20.928 -0.758 -6.634 1.00 . A A . 26 CYS C 1 1
16 35911 1 1 26 CYS CA C -21.496 -2.118 -7.075 1.00 . A A . 26 CYS CA 1 1
16 35912 1 1 26 CYS CB C -21.032 -3.214 -6.120 1.00 . A A . 26 CYS CB 1 1
16 35913 1 1 26 CYS H H -20.395 -3.116 -8.594 1.00 . A A . 26 CYS H 1 1
16 35914 1 1 26 CYS HA H -22.573 -2.068 -7.034 1.00 . A A . 26 CYS HA 1 1
16 35915 1 1 26 CYS HB2 H -21.441 -4.161 -6.441 1.00 . A A . 26 CYS HB2 1 1
16 35916 1 1 26 CYS HB3 H -19.952 -3.266 -6.131 1.00 . A A . 26 CYS HB3 1 1
16 35917 1 1 26 CYS N N -21.132 -2.473 -8.438 1.00 . A A . 26 CYS N 1 1
16 35918 1 1 26 CYS O O -19.776 -0.436 -6.921 1.00 . A A . 26 CYS O 1 1
16 35919 1 1 26 CYS SG S -21.556 -2.939 -4.407 1.00 . A A . 26 CYS SG 1 1
16 35920 1 1 27 PRO C C -19.980 1.620 -5.013 1.00 . A A . 27 PRO C 1 1
16 35921 1 1 27 PRO CA C -21.446 1.374 -5.381 1.00 . A A . 27 PRO CA 1 1
16 35922 1 1 27 PRO CB C -22.292 1.416 -4.109 1.00 . A A . 27 PRO CB 1 1
16 35923 1 1 27 PRO CD C -23.159 -0.320 -5.562 1.00 . A A . 27 PRO CD 1 1
16 35924 1 1 27 PRO CG C -23.507 0.597 -4.399 1.00 . A A . 27 PRO CG 1 1
16 35925 1 1 27 PRO HA H -21.790 2.138 -6.058 1.00 . A A . 27 PRO HA 1 1
16 35926 1 1 27 PRO HB2 H -21.723 0.988 -3.296 1.00 . A A . 27 PRO HB2 1 1
16 35927 1 1 27 PRO HB3 H -22.539 2.440 -3.867 1.00 . A A . 27 PRO HB3 1 1
16 35928 1 1 27 PRO HD2 H -23.224 -1.356 -5.258 1.00 . A A . 27 PRO HD2 1 1
16 35929 1 1 27 PRO HD3 H -23.816 -0.136 -6.401 1.00 . A A . 27 PRO HD3 1 1
16 35930 1 1 27 PRO HG2 H -23.761 0.011 -3.518 1.00 . A A . 27 PRO HG2 1 1
16 35931 1 1 27 PRO HG3 H -24.331 1.247 -4.662 1.00 . A A . 27 PRO HG3 1 1
16 35932 1 1 27 PRO N N -21.764 0.032 -5.905 1.00 . A A . 27 PRO N 1 1
16 35933 1 1 27 PRO O O -19.330 2.509 -5.560 1.00 . A A . 27 PRO O 1 1
16 35934 1 1 28 ALA C C -17.191 -0.018 -3.576 1.00 . A A . 28 ALA C 1 1
16 35935 1 1 28 ALA CA C -18.197 1.116 -3.442 1.00 . A A . 28 ALA CA 1 1
16 35936 1 1 28 ALA CB C -18.439 1.441 -1.977 1.00 . A A . 28 ALA CB 1 1
16 35937 1 1 28 ALA H H -19.896 -0.054 -3.955 1.00 . A A . 28 ALA H 1 1
16 35938 1 1 28 ALA HA H -17.789 1.998 -3.916 1.00 . A A . 28 ALA HA 1 1
16 35939 1 1 28 ALA HB1 H -18.826 0.566 -1.473 1.00 . A A . 28 ALA HB1 1 1
16 35940 1 1 28 ALA HB2 H -19.154 2.245 -1.899 1.00 . A A . 28 ALA HB2 1 1
16 35941 1 1 28 ALA HB3 H -17.510 1.741 -1.517 1.00 . A A . 28 ALA HB3 1 1
16 35942 1 1 28 ALA N N -19.459 0.802 -4.108 1.00 . A A . 28 ALA N 1 1
16 35943 1 1 28 ALA O O -16.042 0.104 -3.162 1.00 . A A . 28 ALA O 1 1
16 35944 1 1 29 CYS C C -16.868 -2.688 -5.829 1.00 . A A . 29 CYS C 1 1
16 35945 1 1 29 CYS CA C -16.746 -2.252 -4.376 1.00 . A A . 29 CYS CA 1 1
16 35946 1 1 29 CYS CB C -17.088 -3.411 -3.414 1.00 . A A . 29 CYS CB 1 1
16 35947 1 1 29 CYS H H -18.568 -1.187 -4.401 1.00 . A A . 29 CYS H 1 1
16 35948 1 1 29 CYS HA H -15.733 -1.926 -4.189 1.00 . A A . 29 CYS HA 1 1
16 35949 1 1 29 CYS HB2 H -16.322 -4.171 -3.480 1.00 . A A . 29 CYS HB2 1 1
16 35950 1 1 29 CYS HB3 H -17.114 -3.025 -2.404 1.00 . A A . 29 CYS HB3 1 1
16 35951 1 1 29 CYS N N -17.629 -1.124 -4.146 1.00 . A A . 29 CYS N 1 1
16 35952 1 1 29 CYS O O -17.684 -3.540 -6.163 1.00 . A A . 29 CYS O 1 1
16 35953 1 1 29 CYS SG S -18.685 -4.231 -3.730 1.00 . A A . 29 CYS SG 1 1
16 35954 1 1 30 SER C C -15.544 -3.702 -8.489 1.00 . A A . 30 SER C 1 1
16 35955 1 1 30 SER CA C -16.154 -2.344 -8.132 1.00 . A A . 30 SER CA 1 1
16 35956 1 1 30 SER CB C -15.430 -1.229 -8.884 1.00 . A A . 30 SER CB 1 1
16 35957 1 1 30 SER H H -15.455 -1.381 -6.402 1.00 . A A . 30 SER H 1 1
16 35958 1 1 30 SER HA H -17.193 -2.340 -8.419 1.00 . A A . 30 SER HA 1 1
16 35959 1 1 30 SER HB2 H -14.363 -1.350 -8.769 1.00 . A A . 30 SER HB2 1 1
16 35960 1 1 30 SER HB3 H -15.687 -1.279 -9.931 1.00 . A A . 30 SER HB3 1 1
16 35961 1 1 30 SER HG H -16.352 0.493 -9.035 1.00 . A A . 30 SER HG 1 1
16 35962 1 1 30 SER N N -16.083 -2.071 -6.701 1.00 . A A . 30 SER N 1 1
16 35963 1 1 30 SER O O -14.670 -3.797 -9.350 1.00 . A A . 30 SER O 1 1
16 35964 1 1 30 SER OG O -15.804 0.044 -8.381 1.00 . A A . 30 SER OG 1 1
16 35965 1 1 31 GLY C C -14.493 -6.600 -7.234 1.00 . A A . 31 GLY C 1 1
16 35966 1 1 31 GLY CA C -15.574 -6.084 -8.144 1.00 . A A . 31 GLY CA 1 1
16 35967 1 1 31 GLY H H -16.632 -4.603 -7.074 1.00 . A A . 31 GLY H 1 1
16 35968 1 1 31 GLY HA2 H -16.428 -6.742 -8.074 1.00 . A A . 31 GLY HA2 1 1
16 35969 1 1 31 GLY HA3 H -15.210 -6.093 -9.159 1.00 . A A . 31 GLY HA3 1 1
16 35970 1 1 31 GLY N N -15.996 -4.746 -7.812 1.00 . A A . 31 GLY N 1 1
16 35971 1 1 31 GLY O O -13.446 -7.041 -7.703 1.00 . A A . 31 GLY O 1 1
16 35972 1 1 32 LYS C C -14.526 -8.031 -4.004 1.00 . A A . 32 LYS C 1 1
16 35973 1 1 32 LYS CA C -13.789 -7.093 -4.961 1.00 . A A . 32 LYS CA 1 1
16 35974 1 1 32 LYS CB C -13.124 -5.969 -4.160 1.00 . A A . 32 LYS CB 1 1
16 35975 1 1 32 LYS CD C -11.497 -4.052 -4.110 1.00 . A A . 32 LYS CD 1 1
16 35976 1 1 32 LYS CE C -12.343 -2.788 -4.148 1.00 . A A . 32 LYS CE 1 1
16 35977 1 1 32 LYS CG C -12.098 -5.171 -4.948 1.00 . A A . 32 LYS CG 1 1
16 35978 1 1 32 LYS H H -15.523 -6.121 -5.561 1.00 . A A . 32 LYS H 1 1
16 35979 1 1 32 LYS HA H -13.028 -7.647 -5.495 1.00 . A A . 32 LYS HA 1 1
16 35980 1 1 32 LYS HB2 H -13.891 -5.286 -3.816 1.00 . A A . 32 LYS HB2 1 1
16 35981 1 1 32 LYS HB3 H -12.627 -6.403 -3.301 1.00 . A A . 32 LYS HB3 1 1
16 35982 1 1 32 LYS HD2 H -11.421 -4.388 -3.086 1.00 . A A . 32 LYS HD2 1 1
16 35983 1 1 32 LYS HD3 H -10.510 -3.825 -4.487 1.00 . A A . 32 LYS HD3 1 1
16 35984 1 1 32 LYS HE2 H -13.375 -3.055 -3.972 1.00 . A A . 32 LYS HE2 1 1
16 35985 1 1 32 LYS HE3 H -12.008 -2.121 -3.366 1.00 . A A . 32 LYS HE3 1 1
16 35986 1 1 32 LYS HG2 H -11.308 -5.834 -5.266 1.00 . A A . 32 LYS HG2 1 1
16 35987 1 1 32 LYS HG3 H -12.580 -4.741 -5.814 1.00 . A A . 32 LYS HG3 1 1
16 35988 1 1 32 LYS HZ1 H -12.574 -2.706 -6.227 1.00 . A A . 32 LYS HZ1 1 1
16 35989 1 1 32 LYS HZ2 H -11.242 -1.842 -5.656 1.00 . A A . 32 LYS HZ2 1 1
16 35990 1 1 32 LYS HZ3 H -12.802 -1.217 -5.455 1.00 . A A . 32 LYS HZ3 1 1
16 35991 1 1 32 LYS N N -14.722 -6.540 -5.925 1.00 . A A . 32 LYS N 1 1
16 35992 1 1 32 LYS NZ N -12.236 -2.092 -5.462 1.00 . A A . 32 LYS NZ 1 1
16 35993 1 1 32 LYS O O -14.024 -9.097 -3.653 1.00 . A A . 32 LYS O 1 1
16 35994 1 1 33 GLY C C -16.589 -7.641 -1.317 1.00 . A A . 33 GLY C 1 1
16 35995 1 1 33 GLY CA C -16.494 -8.380 -2.631 1.00 . A A . 33 GLY CA 1 1
16 35996 1 1 33 GLY H H -16.087 -6.768 -3.871 1.00 . A A . 33 GLY H 1 1
16 35997 1 1 33 GLY HA2 H -17.487 -8.541 -3.026 1.00 . A A . 33 GLY HA2 1 1
16 35998 1 1 33 GLY HA3 H -16.015 -9.333 -2.468 1.00 . A A . 33 GLY HA3 1 1
16 35999 1 1 33 GLY N N -15.726 -7.617 -3.576 1.00 . A A . 33 GLY N 1 1
16 36000 1 1 33 GLY O O -17.644 -7.590 -0.691 1.00 . A A . 33 GLY O 1 1
16 36001 1 1 34 VAL C C -15.283 -4.817 0.187 1.00 . A A . 34 VAL C 1 1
16 36002 1 1 34 VAL CA C -15.433 -6.324 0.352 1.00 . A A . 34 VAL CA 1 1
16 36003 1 1 34 VAL CB C -14.244 -6.849 1.189 1.00 . A A . 34 VAL CB 1 1
16 36004 1 1 34 VAL CG1 C -14.407 -8.330 1.490 1.00 . A A . 34 VAL CG1 1 1
16 36005 1 1 34 VAL CG2 C -12.927 -6.593 0.469 1.00 . A A . 34 VAL CG2 1 1
16 36006 1 1 34 VAL H H -14.703 -7.001 -1.503 1.00 . A A . 34 VAL H 1 1
16 36007 1 1 34 VAL HA H -16.345 -6.531 0.890 1.00 . A A . 34 VAL HA 1 1
16 36008 1 1 34 VAL HB H -14.227 -6.313 2.128 1.00 . A A . 34 VAL HB 1 1
16 36009 1 1 34 VAL HG11 H -13.544 -8.681 2.037 1.00 . A A . 34 VAL HG11 1 1
16 36010 1 1 34 VAL HG12 H -14.493 -8.877 0.563 1.00 . A A . 34 VAL HG12 1 1
16 36011 1 1 34 VAL HG13 H -15.294 -8.483 2.082 1.00 . A A . 34 VAL HG13 1 1
16 36012 1 1 34 VAL HG21 H -12.935 -7.097 -0.485 1.00 . A A . 34 VAL HG21 1 1
16 36013 1 1 34 VAL HG22 H -12.110 -6.968 1.067 1.00 . A A . 34 VAL HG22 1 1
16 36014 1 1 34 VAL HG23 H -12.801 -5.531 0.314 1.00 . A A . 34 VAL HG23 1 1
16 36015 1 1 34 VAL N N -15.501 -7.000 -0.933 1.00 . A A . 34 VAL N 1 1
16 36016 1 1 34 VAL O O -15.019 -4.316 -0.912 1.00 . A A . 34 VAL O 1 1
16 36017 1 1 35 ILE C C -14.304 -2.385 2.542 1.00 . A A . 35 ILE C 1 1
16 36018 1 1 35 ILE CA C -15.217 -2.685 1.362 1.00 . A A . 35 ILE CA 1 1
16 36019 1 1 35 ILE CB C -16.514 -1.857 1.498 1.00 . A A . 35 ILE CB 1 1
16 36020 1 1 35 ILE CD1 C -18.687 -1.696 2.823 1.00 . A A . 35 ILE CD1 1 1
16 36021 1 1 35 ILE CG1 C -17.470 -2.529 2.486 1.00 . A A . 35 ILE CG1 1 1
16 36022 1 1 35 ILE CG2 C -17.171 -1.665 0.141 1.00 . A A . 35 ILE CG2 1 1
16 36023 1 1 35 ILE H H -15.805 -4.578 2.094 1.00 . A A . 35 ILE H 1 1
16 36024 1 1 35 ILE HA H -14.719 -2.398 0.449 1.00 . A A . 35 ILE HA 1 1
16 36025 1 1 35 ILE HB H -16.247 -0.882 1.878 1.00 . A A . 35 ILE HB 1 1
16 36026 1 1 35 ILE HD11 H -19.256 -1.508 1.924 1.00 . A A . 35 ILE HD11 1 1
16 36027 1 1 35 ILE HD12 H -18.372 -0.757 3.251 1.00 . A A . 35 ILE HD12 1 1
16 36028 1 1 35 ILE HD13 H -19.302 -2.230 3.534 1.00 . A A . 35 ILE HD13 1 1
16 36029 1 1 35 ILE HG12 H -17.816 -3.459 2.061 1.00 . A A . 35 ILE HG12 1 1
16 36030 1 1 35 ILE HG13 H -16.942 -2.732 3.404 1.00 . A A . 35 ILE HG13 1 1
16 36031 1 1 35 ILE HG21 H -17.427 -2.630 -0.274 1.00 . A A . 35 ILE HG21 1 1
16 36032 1 1 35 ILE HG22 H -16.488 -1.159 -0.523 1.00 . A A . 35 ILE HG22 1 1
16 36033 1 1 35 ILE HG23 H -18.068 -1.074 0.254 1.00 . A A . 35 ILE HG23 1 1
16 36034 1 1 35 ILE N N -15.475 -4.112 1.289 1.00 . A A . 35 ILE N 1 1
16 36035 1 1 35 ILE O O -14.184 -3.188 3.460 1.00 . A A . 35 ILE O 1 1
16 36036 1 1 36 LEU C C -13.252 -0.259 4.748 1.00 . A A . 36 LEU C 1 1
16 36037 1 1 36 LEU CA C -12.656 -0.892 3.499 1.00 . A A . 36 LEU CA 1 1
16 36038 1 1 36 LEU CB C -11.631 0.067 2.890 1.00 . A A . 36 LEU CB 1 1
16 36039 1 1 36 LEU CD1 C -11.731 -0.007 0.374 1.00 . A A . 36 LEU CD1 1 1
16 36040 1 1 36 LEU CD2 C -9.524 0.060 1.548 1.00 . A A . 36 LEU CD2 1 1
16 36041 1 1 36 LEU CG C -10.954 -0.433 1.613 1.00 . A A . 36 LEU CG 1 1
16 36042 1 1 36 LEU H H -13.854 -0.617 1.773 1.00 . A A . 36 LEU H 1 1
16 36043 1 1 36 LEU HA H -12.152 -1.803 3.780 1.00 . A A . 36 LEU HA 1 1
16 36044 1 1 36 LEU HB2 H -12.127 1.005 2.670 1.00 . A A . 36 LEU HB2 1 1
16 36045 1 1 36 LEU HB3 H -10.863 0.257 3.626 1.00 . A A . 36 LEU HB3 1 1
16 36046 1 1 36 LEU HD11 H -11.195 -0.317 -0.509 1.00 . A A . 36 LEU HD11 1 1
16 36047 1 1 36 LEU HD12 H -11.844 1.067 0.370 1.00 . A A . 36 LEU HD12 1 1
16 36048 1 1 36 LEU HD13 H -12.706 -0.471 0.382 1.00 . A A . 36 LEU HD13 1 1
16 36049 1 1 36 LEU HD21 H -9.509 1.134 1.631 1.00 . A A . 36 LEU HD21 1 1
16 36050 1 1 36 LEU HD22 H -9.084 -0.235 0.606 1.00 . A A . 36 LEU HD22 1 1
16 36051 1 1 36 LEU HD23 H -8.958 -0.372 2.359 1.00 . A A . 36 LEU HD23 1 1
16 36052 1 1 36 LEU HG H -10.932 -1.512 1.632 1.00 . A A . 36 LEU HG 1 1
16 36053 1 1 36 LEU N N -13.671 -1.230 2.510 1.00 . A A . 36 LEU N 1 1
16 36054 1 1 36 LEU O O -14.403 0.174 4.759 1.00 . A A . 36 LEU O 1 1
16 36055 1 1 37 THR C C -12.036 1.766 7.108 1.00 . A A . 37 THR C 1 1
16 36056 1 1 37 THR CA C -12.805 0.458 7.034 1.00 . A A . 37 THR CA 1 1
16 36057 1 1 37 THR CB C -12.458 -0.407 8.267 1.00 . A A . 37 THR CB 1 1
16 36058 1 1 37 THR CG2 C -13.128 -1.769 8.184 1.00 . A A . 37 THR CG2 1 1
16 36059 1 1 37 THR H H -11.567 -0.653 5.738 1.00 . A A . 37 THR H 1 1
16 36060 1 1 37 THR HA H -13.868 0.657 7.025 1.00 . A A . 37 THR HA 1 1
16 36061 1 1 37 THR HB H -12.809 0.097 9.156 1.00 . A A . 37 THR HB 1 1
16 36062 1 1 37 THR HG1 H -10.848 -1.371 8.900 1.00 . A A . 37 THR HG1 1 1
16 36063 1 1 37 THR HG21 H -14.199 -1.643 8.144 1.00 . A A . 37 THR HG21 1 1
16 36064 1 1 37 THR HG22 H -12.863 -2.351 9.054 1.00 . A A . 37 THR HG22 1 1
16 36065 1 1 37 THR HG23 H -12.790 -2.279 7.295 1.00 . A A . 37 THR HG23 1 1
16 36066 1 1 37 THR N N -12.443 -0.212 5.797 1.00 . A A . 37 THR N 1 1
16 36067 1 1 37 THR O O -11.200 2.014 6.249 1.00 . A A . 37 THR O 1 1
16 36068 1 1 37 THR OG1 O -11.036 -0.589 8.359 1.00 . A A . 37 THR OG1 1 1
16 36069 1 1 38 ALA C C -10.116 3.776 8.148 1.00 . A A . 38 ALA C 1 1
16 36070 1 1 38 ALA CA C -11.639 3.901 8.197 1.00 . A A . 38 ALA CA 1 1
16 36071 1 1 38 ALA CB C -12.076 4.634 9.449 1.00 . A A . 38 ALA CB 1 1
16 36072 1 1 38 ALA H H -12.951 2.339 8.790 1.00 . A A . 38 ALA H 1 1
16 36073 1 1 38 ALA HA H -11.954 4.490 7.347 1.00 . A A . 38 ALA HA 1 1
16 36074 1 1 38 ALA HB1 H -11.738 5.656 9.396 1.00 . A A . 38 ALA HB1 1 1
16 36075 1 1 38 ALA HB2 H -11.647 4.154 10.315 1.00 . A A . 38 ALA HB2 1 1
16 36076 1 1 38 ALA HB3 H -13.153 4.613 9.519 1.00 . A A . 38 ALA HB3 1 1
16 36077 1 1 38 ALA N N -12.298 2.598 8.107 1.00 . A A . 38 ALA N 1 1
16 36078 1 1 38 ALA O O -9.445 4.552 7.462 1.00 . A A . 38 ALA O 1 1
16 36079 1 1 39 GLN C C -7.714 2.148 7.405 1.00 . A A . 39 GLN C 1 1
16 36080 1 1 39 GLN CA C -8.137 2.529 8.819 1.00 . A A . 39 GLN CA 1 1
16 36081 1 1 39 GLN CB C -7.757 1.415 9.796 1.00 . A A . 39 GLN CB 1 1
16 36082 1 1 39 GLN CD C -5.879 0.103 10.870 1.00 . A A . 39 GLN CD 1 1
16 36083 1 1 39 GLN CG C -6.263 1.134 9.832 1.00 . A A . 39 GLN CG 1 1
16 36084 1 1 39 GLN H H -10.130 2.293 9.494 1.00 . A A . 39 GLN H 1 1
16 36085 1 1 39 GLN HA H -7.618 3.433 9.103 1.00 . A A . 39 GLN HA 1 1
16 36086 1 1 39 GLN HB2 H -8.076 1.695 10.788 1.00 . A A . 39 GLN HB2 1 1
16 36087 1 1 39 GLN HB3 H -8.267 0.507 9.506 1.00 . A A . 39 GLN HB3 1 1
16 36088 1 1 39 GLN HE21 H -4.313 -0.437 9.780 1.00 . A A . 39 GLN HE21 1 1
16 36089 1 1 39 GLN HE22 H -4.509 -1.273 11.280 1.00 . A A . 39 GLN HE22 1 1
16 36090 1 1 39 GLN HG2 H -5.955 0.774 8.862 1.00 . A A . 39 GLN HG2 1 1
16 36091 1 1 39 GLN HG3 H -5.743 2.053 10.052 1.00 . A A . 39 GLN HG3 1 1
16 36092 1 1 39 GLN N N -9.569 2.805 8.875 1.00 . A A . 39 GLN N 1 1
16 36093 1 1 39 GLN NE2 N -4.796 -0.610 10.614 1.00 . A A . 39 GLN NE2 1 1
16 36094 1 1 39 GLN O O -6.708 2.641 6.896 1.00 . A A . 39 GLN O 1 1
16 36095 1 1 39 GLN OE1 O -6.544 -0.041 11.893 1.00 . A A . 39 GLN OE1 1 1
16 36096 1 1 40 GLY C C -8.383 2.006 4.418 1.00 . A A . 40 GLY C 1 1
16 36097 1 1 40 GLY CA C -8.202 0.874 5.408 1.00 . A A . 40 GLY CA 1 1
16 36098 1 1 40 GLY H H -9.307 0.943 7.206 1.00 . A A . 40 GLY H 1 1
16 36099 1 1 40 GLY HA2 H -7.180 0.527 5.362 1.00 . A A . 40 GLY HA2 1 1
16 36100 1 1 40 GLY HA3 H -8.861 0.062 5.134 1.00 . A A . 40 GLY HA3 1 1
16 36101 1 1 40 GLY N N -8.500 1.287 6.766 1.00 . A A . 40 GLY N 1 1
16 36102 1 1 40 GLY O O -7.696 2.071 3.404 1.00 . A A . 40 GLY O 1 1
16 36103 1 1 41 TYR C C -8.359 5.044 3.965 1.00 . A A . 41 TYR C 1 1
16 36104 1 1 41 TYR CA C -9.536 4.087 3.904 1.00 . A A . 41 TYR CA 1 1
16 36105 1 1 41 TYR CB C -10.808 4.799 4.380 1.00 . A A . 41 TYR CB 1 1
16 36106 1 1 41 TYR CD1 C -12.341 4.552 2.389 1.00 . A A . 41 TYR CD1 1 1
16 36107 1 1 41 TYR CD2 C -13.033 3.603 4.458 1.00 . A A . 41 TYR CD2 1 1
16 36108 1 1 41 TYR CE1 C -13.505 4.109 1.791 1.00 . A A . 41 TYR CE1 1 1
16 36109 1 1 41 TYR CE2 C -14.199 3.156 3.869 1.00 . A A . 41 TYR CE2 1 1
16 36110 1 1 41 TYR CG C -12.084 4.307 3.731 1.00 . A A . 41 TYR CG 1 1
16 36111 1 1 41 TYR CZ C -14.430 3.409 2.536 1.00 . A A . 41 TYR CZ 1 1
16 36112 1 1 41 TYR H H -9.931 2.722 5.457 1.00 . A A . 41 TYR H 1 1
16 36113 1 1 41 TYR HA H -9.672 3.763 2.889 1.00 . A A . 41 TYR HA 1 1
16 36114 1 1 41 TYR HB2 H -10.909 4.647 5.445 1.00 . A A . 41 TYR HB2 1 1
16 36115 1 1 41 TYR HB3 H -10.718 5.853 4.189 1.00 . A A . 41 TYR HB3 1 1
16 36116 1 1 41 TYR HD1 H -11.613 5.099 1.807 1.00 . A A . 41 TYR HD1 1 1
16 36117 1 1 41 TYR HD2 H -12.850 3.405 5.505 1.00 . A A . 41 TYR HD2 1 1
16 36118 1 1 41 TYR HE1 H -13.684 4.308 0.745 1.00 . A A . 41 TYR HE1 1 1
16 36119 1 1 41 TYR HE2 H -14.923 2.608 4.454 1.00 . A A . 41 TYR HE2 1 1
16 36120 1 1 41 TYR HH H -16.321 3.048 2.564 1.00 . A A . 41 TYR HH 1 1
16 36121 1 1 41 TYR N N -9.300 2.914 4.730 1.00 . A A . 41 TYR N 1 1
16 36122 1 1 41 TYR O O -8.004 5.666 2.963 1.00 . A A . 41 TYR O 1 1
16 36123 1 1 41 TYR OH O -15.589 2.961 1.943 1.00 . A A . 41 TYR OH 1 1
16 36124 1 1 42 THR C C -5.364 5.311 4.528 1.00 . A A . 42 THR C 1 1
16 36125 1 1 42 THR CA C -6.537 5.943 5.275 1.00 . A A . 42 THR CA 1 1
16 36126 1 1 42 THR CB C -6.175 6.092 6.763 1.00 . A A . 42 THR CB 1 1
16 36127 1 1 42 THR CG2 C -5.039 7.085 6.954 1.00 . A A . 42 THR CG2 1 1
16 36128 1 1 42 THR H H -8.083 4.655 5.904 1.00 . A A . 42 THR H 1 1
16 36129 1 1 42 THR HA H -6.737 6.924 4.867 1.00 . A A . 42 THR HA 1 1
16 36130 1 1 42 THR HB H -5.859 5.129 7.138 1.00 . A A . 42 THR HB 1 1
16 36131 1 1 42 THR HG1 H -8.035 5.883 7.397 1.00 . A A . 42 THR HG1 1 1
16 36132 1 1 42 THR HG21 H -5.337 8.051 6.574 1.00 . A A . 42 THR HG21 1 1
16 36133 1 1 42 THR HG22 H -4.165 6.741 6.420 1.00 . A A . 42 THR HG22 1 1
16 36134 1 1 42 THR HG23 H -4.808 7.169 8.007 1.00 . A A . 42 THR HG23 1 1
16 36135 1 1 42 THR N N -7.731 5.129 5.121 1.00 . A A . 42 THR N 1 1
16 36136 1 1 42 THR O O -4.509 6.004 3.971 1.00 . A A . 42 THR O 1 1
16 36137 1 1 42 THR OG1 O -7.324 6.525 7.500 1.00 . A A . 42 THR OG1 1 1
16 36138 1 1 43 LEU C C -4.509 3.104 2.367 1.00 . A A . 43 LEU C 1 1
16 36139 1 1 43 LEU CA C -4.277 3.246 3.860 1.00 . A A . 43 LEU CA 1 1
16 36140 1 1 43 LEU CB C -4.138 1.853 4.501 1.00 . A A . 43 LEU CB 1 1
16 36141 1 1 43 LEU CD1 C -3.142 2.820 6.612 1.00 . A A . 43 LEU CD1 1 1
16 36142 1 1 43 LEU CD2 C -3.211 0.354 6.285 1.00 . A A . 43 LEU CD2 1 1
16 36143 1 1 43 LEU CG C -3.057 1.698 5.591 1.00 . A A . 43 LEU CG 1 1
16 36144 1 1 43 LEU H H -6.138 3.495 4.830 1.00 . A A . 43 LEU H 1 1
16 36145 1 1 43 LEU HA H -3.364 3.800 4.017 1.00 . A A . 43 LEU HA 1 1
16 36146 1 1 43 LEU HB2 H -5.090 1.589 4.937 1.00 . A A . 43 LEU HB2 1 1
16 36147 1 1 43 LEU HB3 H -3.918 1.147 3.716 1.00 . A A . 43 LEU HB3 1 1
16 36148 1 1 43 LEU HD11 H -3.006 3.769 6.116 1.00 . A A . 43 LEU HD11 1 1
16 36149 1 1 43 LEU HD12 H -2.369 2.689 7.353 1.00 . A A . 43 LEU HD12 1 1
16 36150 1 1 43 LEU HD13 H -4.110 2.798 7.092 1.00 . A A . 43 LEU HD13 1 1
16 36151 1 1 43 LEU HD21 H -4.181 0.302 6.758 1.00 . A A . 43 LEU HD21 1 1
16 36152 1 1 43 LEU HD22 H -2.439 0.243 7.032 1.00 . A A . 43 LEU HD22 1 1
16 36153 1 1 43 LEU HD23 H -3.124 -0.438 5.558 1.00 . A A . 43 LEU HD23 1 1
16 36154 1 1 43 LEU HG H -2.069 1.721 5.140 1.00 . A A . 43 LEU HG 1 1
16 36155 1 1 43 LEU N N -5.370 3.987 4.467 1.00 . A A . 43 LEU N 1 1
16 36156 1 1 43 LEU O O -3.596 2.757 1.626 1.00 . A A . 43 LEU O 1 1
16 36157 1 1 44 LEU C C -5.749 4.526 -0.249 1.00 . A A . 44 LEU C 1 1
16 36158 1 1 44 LEU CA C -6.047 3.241 0.510 1.00 . A A . 44 LEU CA 1 1
16 36159 1 1 44 LEU CB C -7.513 2.777 0.328 1.00 . A A . 44 LEU CB 1 1
16 36160 1 1 44 LEU CD1 C -8.525 4.326 -1.398 1.00 . A A . 44 LEU CD1 1 1
16 36161 1 1 44 LEU CD2 C -9.968 3.286 0.314 1.00 . A A . 44 LEU CD2 1 1
16 36162 1 1 44 LEU CG C -8.585 3.846 0.046 1.00 . A A . 44 LEU CG 1 1
16 36163 1 1 44 LEU H H -6.409 3.766 2.512 1.00 . A A . 44 LEU H 1 1
16 36164 1 1 44 LEU HA H -5.398 2.470 0.125 1.00 . A A . 44 LEU HA 1 1
16 36165 1 1 44 LEU HB2 H -7.537 2.069 -0.483 1.00 . A A . 44 LEU HB2 1 1
16 36166 1 1 44 LEU HB3 H -7.799 2.259 1.233 1.00 . A A . 44 LEU HB3 1 1
16 36167 1 1 44 LEU HD11 H -8.626 3.476 -2.061 1.00 . A A . 44 LEU HD11 1 1
16 36168 1 1 44 LEU HD12 H -7.579 4.811 -1.578 1.00 . A A . 44 LEU HD12 1 1
16 36169 1 1 44 LEU HD13 H -9.330 5.022 -1.581 1.00 . A A . 44 LEU HD13 1 1
16 36170 1 1 44 LEU HD21 H -10.707 4.058 0.158 1.00 . A A . 44 LEU HD21 1 1
16 36171 1 1 44 LEU HD22 H -10.028 2.931 1.327 1.00 . A A . 44 LEU HD22 1 1
16 36172 1 1 44 LEU HD23 H -10.158 2.469 -0.365 1.00 . A A . 44 LEU HD23 1 1
16 36173 1 1 44 LEU HG H -8.426 4.692 0.705 1.00 . A A . 44 LEU HG 1 1
16 36174 1 1 44 LEU N N -5.723 3.406 1.911 1.00 . A A . 44 LEU N 1 1
16 36175 1 1 44 LEU O O -5.173 4.491 -1.321 1.00 . A A . 44 LEU O 1 1
16 36176 1 1 45 ASP C C -4.364 7.228 -0.377 1.00 . A A . 45 ASP C 1 1
16 36177 1 1 45 ASP CA C -5.856 6.922 -0.392 1.00 . A A . 45 ASP CA 1 1
16 36178 1 1 45 ASP CB C -6.648 8.066 0.236 1.00 . A A . 45 ASP CB 1 1
16 36179 1 1 45 ASP CG C -6.713 9.271 -0.677 1.00 . A A . 45 ASP CG 1 1
16 36180 1 1 45 ASP H H -6.605 5.675 1.146 1.00 . A A . 45 ASP H 1 1
16 36181 1 1 45 ASP HA H -6.172 6.798 -1.418 1.00 . A A . 45 ASP HA 1 1
16 36182 1 1 45 ASP HB2 H -7.655 7.731 0.436 1.00 . A A . 45 ASP HB2 1 1
16 36183 1 1 45 ASP HB3 H -6.176 8.360 1.161 1.00 . A A . 45 ASP HB3 1 1
16 36184 1 1 45 ASP N N -6.109 5.670 0.304 1.00 . A A . 45 ASP N 1 1
16 36185 1 1 45 ASP O O -3.856 7.977 -1.213 1.00 . A A . 45 ASP O 1 1
16 36186 1 1 45 ASP OD1 O -7.486 9.229 -1.661 1.00 . A A . 45 ASP OD1 1 1
16 36187 1 1 45 ASP OD2 O -5.997 10.259 -0.425 1.00 . A A . 45 ASP OD2 1 1
16 36188 1 1 46 PHE C C -1.603 5.787 -0.484 1.00 . A A . 46 PHE C 1 1
16 36189 1 1 46 PHE CA C -2.213 6.642 0.609 1.00 . A A . 46 PHE CA 1 1
16 36190 1 1 46 PHE CB C -1.777 6.105 1.973 1.00 . A A . 46 PHE CB 1 1
16 36191 1 1 46 PHE CD1 C 0.246 7.299 2.844 1.00 . A A . 46 PHE CD1 1 1
16 36192 1 1 46 PHE CD2 C 0.515 5.089 1.988 1.00 . A A . 46 PHE CD2 1 1
16 36193 1 1 46 PHE CE1 C 1.593 7.350 3.143 1.00 . A A . 46 PHE CE1 1 1
16 36194 1 1 46 PHE CE2 C 1.864 5.137 2.280 1.00 . A A . 46 PHE CE2 1 1
16 36195 1 1 46 PHE CG C -0.306 6.171 2.263 1.00 . A A . 46 PHE CG 1 1
16 36196 1 1 46 PHE CZ C 2.402 6.268 2.859 1.00 . A A . 46 PHE CZ 1 1
16 36197 1 1 46 PHE H H -4.130 6.156 1.288 1.00 . A A . 46 PHE H 1 1
16 36198 1 1 46 PHE HA H -1.885 7.667 0.496 1.00 . A A . 46 PHE HA 1 1
16 36199 1 1 46 PHE HB2 H -2.280 6.665 2.733 1.00 . A A . 46 PHE HB2 1 1
16 36200 1 1 46 PHE HB3 H -2.079 5.065 2.044 1.00 . A A . 46 PHE HB3 1 1
16 36201 1 1 46 PHE HD1 H -0.385 8.146 3.063 1.00 . A A . 46 PHE HD1 1 1
16 36202 1 1 46 PHE HD2 H 0.093 4.204 1.535 1.00 . A A . 46 PHE HD2 1 1
16 36203 1 1 46 PHE HE1 H 2.013 8.236 3.595 1.00 . A A . 46 PHE HE1 1 1
16 36204 1 1 46 PHE HE2 H 2.496 4.290 2.058 1.00 . A A . 46 PHE HE2 1 1
16 36205 1 1 46 PHE HZ H 3.455 6.307 3.094 1.00 . A A . 46 PHE HZ 1 1
16 36206 1 1 46 PHE N N -3.664 6.584 0.546 1.00 . A A . 46 PHE N 1 1
16 36207 1 1 46 PHE O O -0.674 6.221 -1.170 1.00 . A A . 46 PHE O 1 1
16 36208 1 1 47 ILE C C -2.048 4.132 -3.085 1.00 . A A . 47 ILE C 1 1
16 36209 1 1 47 ILE CA C -1.555 3.742 -1.703 1.00 . A A . 47 ILE CA 1 1
16 36210 1 1 47 ILE CB C -1.724 2.221 -1.445 1.00 . A A . 47 ILE CB 1 1
16 36211 1 1 47 ILE CD1 C -4.184 2.043 -2.296 1.00 . A A . 47 ILE CD1 1 1
16 36212 1 1 47 ILE CG1 C -3.178 1.757 -1.194 1.00 . A A . 47 ILE CG1 1 1
16 36213 1 1 47 ILE CG2 C -0.861 1.842 -0.253 1.00 . A A . 47 ILE CG2 1 1
16 36214 1 1 47 ILE H H -2.881 4.276 -0.139 1.00 . A A . 47 ILE H 1 1
16 36215 1 1 47 ILE HA H -0.497 3.951 -1.669 1.00 . A A . 47 ILE HA 1 1
16 36216 1 1 47 ILE HB H -1.331 1.701 -2.307 1.00 . A A . 47 ILE HB 1 1
16 36217 1 1 47 ILE HD11 H -3.824 1.645 -3.231 1.00 . A A . 47 ILE HD11 1 1
16 36218 1 1 47 ILE HD12 H -4.322 3.109 -2.391 1.00 . A A . 47 ILE HD12 1 1
16 36219 1 1 47 ILE HD13 H -5.131 1.581 -2.051 1.00 . A A . 47 ILE HD13 1 1
16 36220 1 1 47 ILE HG12 H -3.165 0.686 -1.065 1.00 . A A . 47 ILE HG12 1 1
16 36221 1 1 47 ILE HG13 H -3.538 2.215 -0.286 1.00 . A A . 47 ILE HG13 1 1
16 36222 1 1 47 ILE HG21 H -1.224 2.346 0.630 1.00 . A A . 47 ILE HG21 1 1
16 36223 1 1 47 ILE HG22 H 0.159 2.140 -0.442 1.00 . A A . 47 ILE HG22 1 1
16 36224 1 1 47 ILE HG23 H -0.902 0.775 -0.101 1.00 . A A . 47 ILE HG23 1 1
16 36225 1 1 47 ILE N N -2.131 4.590 -0.688 1.00 . A A . 47 ILE N 1 1
16 36226 1 1 47 ILE O O -1.409 3.846 -4.085 1.00 . A A . 47 ILE O 1 1
16 36227 1 1 48 GLN C C -2.500 6.436 -4.754 1.00 . A A . 48 GLN C 1 1
16 36228 1 1 48 GLN CA C -3.583 5.442 -4.360 1.00 . A A . 48 GLN CA 1 1
16 36229 1 1 48 GLN CB C -4.927 6.145 -4.163 1.00 . A A . 48 GLN CB 1 1
16 36230 1 1 48 GLN CD C -6.244 4.192 -5.104 1.00 . A A . 48 GLN CD 1 1
16 36231 1 1 48 GLN CG C -6.096 5.189 -3.970 1.00 . A A . 48 GLN CG 1 1
16 36232 1 1 48 GLN H H -3.784 4.810 -2.375 1.00 . A A . 48 GLN H 1 1
16 36233 1 1 48 GLN HA H -3.677 4.693 -5.129 1.00 . A A . 48 GLN HA 1 1
16 36234 1 1 48 GLN HB2 H -4.861 6.777 -3.289 1.00 . A A . 48 GLN HB2 1 1
16 36235 1 1 48 GLN HB3 H -5.132 6.759 -5.017 1.00 . A A . 48 GLN HB3 1 1
16 36236 1 1 48 GLN HE21 H -6.976 2.846 -3.847 1.00 . A A . 48 GLN HE21 1 1
16 36237 1 1 48 GLN HE22 H -6.836 2.335 -5.491 1.00 . A A . 48 GLN HE22 1 1
16 36238 1 1 48 GLN HG2 H -5.946 4.641 -3.053 1.00 . A A . 48 GLN HG2 1 1
16 36239 1 1 48 GLN HG3 H -7.005 5.765 -3.896 1.00 . A A . 48 GLN HG3 1 1
16 36240 1 1 48 GLN N N -3.182 4.792 -3.146 1.00 . A A . 48 GLN N 1 1
16 36241 1 1 48 GLN NE2 N -6.736 3.008 -4.781 1.00 . A A . 48 GLN NE2 1 1
16 36242 1 1 48 GLN O O -1.800 6.239 -5.723 1.00 . A A . 48 GLN O 1 1
16 36243 1 1 48 GLN OE1 O -5.918 4.481 -6.256 1.00 . A A . 48 GLN OE1 1 1
16 36244 1 1 49 LYS C C 0.035 8.303 -4.247 1.00 . A A . 49 LYS C 1 1
16 36245 1 1 49 LYS CA C -1.479 8.578 -4.209 1.00 . A A . 49 LYS CA 1 1
16 36246 1 1 49 LYS CB C -1.843 9.645 -3.170 1.00 . A A . 49 LYS CB 1 1
16 36247 1 1 49 LYS CD C -1.229 11.818 -2.082 1.00 . A A . 49 LYS CD 1 1
16 36248 1 1 49 LYS CE C -2.604 11.822 -1.421 1.00 . A A . 49 LYS CE 1 1
16 36249 1 1 49 LYS CG C -1.218 11.014 -3.379 1.00 . A A . 49 LYS CG 1 1
16 36250 1 1 49 LYS H H -2.648 7.306 -3.005 1.00 . A A . 49 LYS H 1 1
16 36251 1 1 49 LYS HA H -1.782 8.931 -5.181 1.00 . A A . 49 LYS HA 1 1
16 36252 1 1 49 LYS HB2 H -2.921 9.777 -3.190 1.00 . A A . 49 LYS HB2 1 1
16 36253 1 1 49 LYS HB3 H -1.555 9.289 -2.196 1.00 . A A . 49 LYS HB3 1 1
16 36254 1 1 49 LYS HD2 H -0.516 11.382 -1.397 1.00 . A A . 49 LYS HD2 1 1
16 36255 1 1 49 LYS HD3 H -0.941 12.837 -2.300 1.00 . A A . 49 LYS HD3 1 1
16 36256 1 1 49 LYS HE2 H -3.304 12.317 -2.078 1.00 . A A . 49 LYS HE2 1 1
16 36257 1 1 49 LYS HE3 H -2.919 10.801 -1.265 1.00 . A A . 49 LYS HE3 1 1
16 36258 1 1 49 LYS HG2 H -0.197 10.888 -3.709 1.00 . A A . 49 LYS HG2 1 1
16 36259 1 1 49 LYS HG3 H -1.781 11.548 -4.129 1.00 . A A . 49 LYS HG3 1 1
16 36260 1 1 49 LYS HZ1 H -2.349 13.528 -0.249 1.00 . A A . 49 LYS HZ1 1 1
16 36261 1 1 49 LYS HZ2 H -1.875 12.099 0.526 1.00 . A A . 49 LYS HZ2 1 1
16 36262 1 1 49 LYS HZ3 H -3.521 12.464 0.346 1.00 . A A . 49 LYS HZ3 1 1
16 36263 1 1 49 LYS N N -2.256 7.385 -3.884 1.00 . A A . 49 LYS N 1 1
16 36264 1 1 49 LYS NZ N -2.589 12.528 -0.110 1.00 . A A . 49 LYS NZ 1 1
16 36265 1 1 49 LYS O O 0.828 9.209 -4.500 1.00 . A A . 49 LYS O 1 1
16 36266 1 1 50 HIS C C 1.979 5.580 -5.330 1.00 . A A . 50 HIS C 1 1
16 36267 1 1 50 HIS CA C 1.846 6.715 -4.301 1.00 . A A . 50 HIS CA 1 1
16 36268 1 1 50 HIS CB C 2.609 6.362 -3.017 1.00 . A A . 50 HIS CB 1 1
16 36269 1 1 50 HIS CD2 C 1.990 7.414 -0.732 1.00 . A A . 50 HIS CD2 1 1
16 36270 1 1 50 HIS CE1 C 2.666 9.450 -1.127 1.00 . A A . 50 HIS CE1 1 1
16 36271 1 1 50 HIS CG C 2.514 7.432 -1.975 1.00 . A A . 50 HIS CG 1 1
16 36272 1 1 50 HIS H H -0.039 6.518 -3.340 1.00 . A A . 50 HIS H 1 1
16 36273 1 1 50 HIS HA H 2.300 7.598 -4.725 1.00 . A A . 50 HIS HA 1 1
16 36274 1 1 50 HIS HB2 H 2.204 5.451 -2.598 1.00 . A A . 50 HIS HB2 1 1
16 36275 1 1 50 HIS HB3 H 3.657 6.218 -3.254 1.00 . A A . 50 HIS HB3 1 1
16 36276 1 1 50 HIS HD1 H 3.337 9.057 -3.012 1.00 . A A . 50 HIS HD1 1 1
16 36277 1 1 50 HIS HD2 H 1.568 6.555 -0.229 1.00 . A A . 50 HIS HD2 1 1
16 36278 1 1 50 HIS HE1 H 2.884 10.502 -1.013 1.00 . A A . 50 HIS HE1 1 1
16 36279 1 1 50 HIS HE2 H 1.492 9.043 0.490 1.00 . A A . 50 HIS HE2 1 1
16 36280 1 1 50 HIS N N 0.457 7.065 -3.977 1.00 . A A . 50 HIS N 1 1
16 36281 1 1 50 HIS ND1 N 2.931 8.721 -2.190 1.00 . A A . 50 HIS ND1 1 1
16 36282 1 1 50 HIS NE2 N 2.089 8.684 -0.223 1.00 . A A . 50 HIS NE2 1 1
16 36283 1 1 50 HIS O O 3.099 5.232 -5.714 1.00 . A A . 50 HIS O 1 1
16 36284 1 1 51 LEU C C 0.021 4.377 -8.031 1.00 . A A . 51 LEU C 1 1
16 36285 1 1 51 LEU CA C 0.922 3.992 -6.857 1.00 . A A . 51 LEU CA 1 1
16 36286 1 1 51 LEU CB C 0.504 2.582 -6.381 1.00 . A A . 51 LEU CB 1 1
16 36287 1 1 51 LEU CD1 C 2.836 1.912 -5.656 1.00 . A A . 51 LEU CD1 1 1
16 36288 1 1 51 LEU CD2 C 1.119 2.587 -3.953 1.00 . A A . 51 LEU CD2 1 1
16 36289 1 1 51 LEU CG C 1.357 1.916 -5.286 1.00 . A A . 51 LEU CG 1 1
16 36290 1 1 51 LEU H H -0.005 5.259 -5.404 1.00 . A A . 51 LEU H 1 1
16 36291 1 1 51 LEU HA H 1.943 3.952 -7.209 1.00 . A A . 51 LEU HA 1 1
16 36292 1 1 51 LEU HB2 H -0.514 2.640 -6.024 1.00 . A A . 51 LEU HB2 1 1
16 36293 1 1 51 LEU HB3 H 0.515 1.932 -7.247 1.00 . A A . 51 LEU HB3 1 1
16 36294 1 1 51 LEU HD11 H 3.398 1.364 -4.911 1.00 . A A . 51 LEU HD11 1 1
16 36295 1 1 51 LEU HD12 H 3.200 2.926 -5.705 1.00 . A A . 51 LEU HD12 1 1
16 36296 1 1 51 LEU HD13 H 2.966 1.437 -6.619 1.00 . A A . 51 LEU HD13 1 1
16 36297 1 1 51 LEU HD21 H 0.057 2.706 -3.796 1.00 . A A . 51 LEU HD21 1 1
16 36298 1 1 51 LEU HD22 H 1.597 3.556 -3.945 1.00 . A A . 51 LEU HD22 1 1
16 36299 1 1 51 LEU HD23 H 1.528 1.976 -3.165 1.00 . A A . 51 LEU HD23 1 1
16 36300 1 1 51 LEU HG H 1.052 0.886 -5.178 1.00 . A A . 51 LEU HG 1 1
16 36301 1 1 51 LEU N N 0.864 5.003 -5.785 1.00 . A A . 51 LEU N 1 1
16 36302 1 1 51 LEU O O 0.475 4.474 -9.173 1.00 . A A . 51 LEU O 1 1
16 36303 1 1 52 ASN C C -2.830 6.137 -8.924 1.00 . A A . 52 ASN C 1 1
16 36304 1 1 52 ASN CA C -2.284 4.712 -8.768 1.00 . A A . 52 ASN CA 1 1
16 36305 1 1 52 ASN CB C -3.405 3.729 -8.437 1.00 . A A . 52 ASN CB 1 1
16 36306 1 1 52 ASN CG C -3.152 2.351 -9.023 1.00 . A A . 52 ASN CG 1 1
16 36307 1 1 52 ASN H H -1.505 4.718 -6.795 1.00 . A A . 52 ASN H 1 1
16 36308 1 1 52 ASN HA H -1.836 4.416 -9.704 1.00 . A A . 52 ASN HA 1 1
16 36309 1 1 52 ASN HB2 H -3.473 3.631 -7.364 1.00 . A A . 52 ASN HB2 1 1
16 36310 1 1 52 ASN HB3 H -4.335 4.103 -8.807 1.00 . A A . 52 ASN HB3 1 1
16 36311 1 1 52 ASN HD21 H -5.104 2.029 -9.211 1.00 . A A . 52 ASN HD21 1 1
16 36312 1 1 52 ASN HD22 H -4.073 0.745 -9.739 1.00 . A A . 52 ASN HD22 1 1
16 36313 1 1 52 ASN N N -1.250 4.607 -7.736 1.00 . A A . 52 ASN N 1 1
16 36314 1 1 52 ASN ND2 N -4.217 1.638 -9.356 1.00 . A A . 52 ASN ND2 1 1
16 36315 1 1 52 ASN O O -3.535 6.445 -9.887 1.00 . A A . 52 ASN O 1 1
16 36316 1 1 52 ASN OD1 O -2.006 1.927 -9.174 1.00 . A A . 52 ASN OD1 1 1
16 36317 1 1 53 LYS C C -1.501 9.165 -8.279 1.00 . A A . 53 LYS C 1 1
16 36318 1 1 53 LYS CA C -2.802 8.406 -8.038 1.00 . A A . 53 LYS CA 1 1
16 36319 1 1 53 LYS CB C -3.400 8.889 -6.716 1.00 . A A . 53 LYS CB 1 1
16 36320 1 1 53 LYS CD C -5.203 10.198 -5.602 1.00 . A A . 53 LYS CD 1 1
16 36321 1 1 53 LYS CE C -5.605 9.477 -4.326 1.00 . A A . 53 LYS CE 1 1
16 36322 1 1 53 LYS CG C -4.876 9.245 -6.752 1.00 . A A . 53 LYS CG 1 1
16 36323 1 1 53 LYS H H -2.049 6.651 -7.165 1.00 . A A . 53 LYS H 1 1
16 36324 1 1 53 LYS HA H -3.478 8.617 -8.852 1.00 . A A . 53 LYS HA 1 1
16 36325 1 1 53 LYS HB2 H -3.262 8.120 -5.969 1.00 . A A . 53 LYS HB2 1 1
16 36326 1 1 53 LYS HB3 H -2.872 9.775 -6.418 1.00 . A A . 53 LYS HB3 1 1
16 36327 1 1 53 LYS HD2 H -4.320 10.787 -5.381 1.00 . A A . 53 LYS HD2 1 1
16 36328 1 1 53 LYS HD3 H -6.008 10.851 -5.906 1.00 . A A . 53 LYS HD3 1 1
16 36329 1 1 53 LYS HE2 H -4.979 8.605 -4.211 1.00 . A A . 53 LYS HE2 1 1
16 36330 1 1 53 LYS HE3 H -5.445 10.142 -3.489 1.00 . A A . 53 LYS HE3 1 1
16 36331 1 1 53 LYS HG2 H -5.101 9.728 -7.691 1.00 . A A . 53 LYS HG2 1 1
16 36332 1 1 53 LYS HG3 H -5.464 8.347 -6.647 1.00 . A A . 53 LYS HG3 1 1
16 36333 1 1 53 LYS HZ1 H -7.638 9.841 -4.623 1.00 . A A . 53 LYS HZ1 1 1
16 36334 1 1 53 LYS HZ2 H -7.316 8.742 -3.381 1.00 . A A . 53 LYS HZ2 1 1
16 36335 1 1 53 LYS HZ3 H -7.169 8.261 -5.000 1.00 . A A . 53 LYS HZ3 1 1
16 36336 1 1 53 LYS N N -2.503 6.989 -7.974 1.00 . A A . 53 LYS N 1 1
16 36337 1 1 53 LYS NZ N -7.028 9.049 -4.338 1.00 . A A . 53 LYS NZ 1 1
16 36338 1 1 53 LYS O O -1.205 9.482 -9.451 1.00 . A A . 53 LYS O 1 1
16 36339 1 1 53 LYS OXT O -0.773 9.415 -7.299 1.00 . A A . 53 LYS OXT 1 1
16 36340 2 1 1 . C C 9.424 4.622 13.388 1.00 . B B . 1 FME C 1 1
16 36341 2 1 1 . CA C 9.630 5.607 12.243 1.00 . B B . 1 FME CA 1 1
16 36342 2 1 1 . CB C 10.962 5.330 11.537 1.00 . B B . 1 FME CB 1 1
16 36343 2 1 1 . CE C 11.971 4.533 8.522 1.00 . B B . 1 FME CE 1 1
16 36344 2 1 1 . CG C 11.125 3.888 11.080 1.00 . B B . 1 FME CG 1 1
16 36345 2 1 1 . CN C 8.514 7.742 12.501 1.00 . B B . 1 FME CN 1 1
16 36346 2 1 1 . H1 H 10.248 7.280 13.374 1.00 . B B . 1 FME H1 1 1
16 36347 2 1 1 . HA H 8.828 5.478 11.532 1.00 . B B . 1 FME HA 1 1
16 36348 2 1 1 . HB2 H 11.035 5.968 10.671 1.00 . B B . 1 FME HB2 1 1
16 36349 2 1 1 . HB3 H 11.769 5.564 12.214 1.00 . B B . 1 FME HB3 1 1
16 36350 2 1 1 . HCN H 7.701 7.238 11.979 1.00 . B B . 1 FME HCN 1 1
16 36351 2 1 1 . HE1 H 10.998 4.159 8.227 1.00 . B B . 1 FME HE1 1 1
16 36352 2 1 1 . HE2 H 12.674 4.381 7.715 1.00 . B B . 1 FME HE2 1 1
16 36353 2 1 1 . HE3 H 11.902 5.588 8.743 1.00 . B B . 1 FME HE3 1 1
16 36354 2 1 1 . HG2 H 11.263 3.265 11.950 1.00 . B B . 1 FME HG2 1 1
16 36355 2 1 1 . HG3 H 10.225 3.585 10.564 1.00 . B B . 1 FME HG3 1 1
16 36356 2 1 1 . N N 9.581 6.984 12.714 1.00 . B B . 1 FME N 1 1
16 36357 2 1 1 . O O 10.354 4.301 14.127 1.00 . B B . 1 FME O 1 1
16 36358 2 1 1 . O1 O 8.464 8.918 12.855 1.00 . B B . 1 FME O1 1 1
16 36359 2 1 1 . SD S 12.533 3.652 9.976 1.00 . B B . 1 FME SD 1 1
16 36360 2 1 2 VAL C C 7.635 1.799 13.760 1.00 . B B . 2 VAL C 1 1
16 36361 2 1 2 VAL CA C 7.872 3.116 14.501 1.00 . B B . 2 VAL CA 1 1
16 36362 2 1 2 VAL CB C 6.631 3.500 15.342 1.00 . B B . 2 VAL CB 1 1
16 36363 2 1 2 VAL CG1 C 5.363 3.462 14.499 1.00 . B B . 2 VAL CG1 1 1
16 36364 2 1 2 VAL CG2 C 6.507 2.610 16.571 1.00 . B B . 2 VAL CG2 1 1
16 36365 2 1 2 VAL H H 7.476 4.521 12.975 1.00 . B B . 2 VAL H 1 1
16 36366 2 1 2 VAL HA H 8.719 3.001 15.164 1.00 . B B . 2 VAL HA 1 1
16 36367 2 1 2 VAL HB H 6.766 4.518 15.682 1.00 . B B . 2 VAL HB 1 1
16 36368 2 1 2 VAL HG11 H 5.462 4.147 13.670 1.00 . B B . 2 VAL HG11 1 1
16 36369 2 1 2 VAL HG12 H 4.518 3.750 15.106 1.00 . B B . 2 VAL HG12 1 1
16 36370 2 1 2 VAL HG13 H 5.211 2.460 14.123 1.00 . B B . 2 VAL HG13 1 1
16 36371 2 1 2 VAL HG21 H 6.404 1.580 16.262 1.00 . B B . 2 VAL HG21 1 1
16 36372 2 1 2 VAL HG22 H 5.639 2.902 17.143 1.00 . B B . 2 VAL HG22 1 1
16 36373 2 1 2 VAL HG23 H 7.390 2.715 17.183 1.00 . B B . 2 VAL HG23 1 1
16 36374 2 1 2 VAL N N 8.193 4.154 13.530 1.00 . B B . 2 VAL N 1 1
16 36375 2 1 2 VAL O O 7.213 0.791 14.328 1.00 . B B . 2 VAL O 1 1
16 36376 2 1 3 ILE C C 8.993 0.630 10.664 1.00 . B B . 3 ILE C 1 1
16 36377 2 1 3 ILE CA C 7.811 0.673 11.619 1.00 . B B . 3 ILE CA 1 1
16 36378 2 1 3 ILE CB C 6.477 0.663 10.827 1.00 . B B . 3 ILE CB 1 1
16 36379 2 1 3 ILE CD1 C 4.973 -0.809 9.390 1.00 . B B . 3 ILE CD1 1 1
16 36380 2 1 3 ILE CG1 C 6.309 -0.666 10.085 1.00 . B B . 3 ILE CG1 1 1
16 36381 2 1 3 ILE CG2 C 6.404 1.836 9.850 1.00 . B B . 3 ILE CG2 1 1
16 36382 2 1 3 ILE H H 8.260 2.677 12.099 1.00 . B B . 3 ILE H 1 1
16 36383 2 1 3 ILE HA H 7.842 -0.204 12.249 1.00 . B B . 3 ILE HA 1 1
16 36384 2 1 3 ILE HB H 5.669 0.772 11.534 1.00 . B B . 3 ILE HB 1 1
16 36385 2 1 3 ILE HD11 H 4.856 -0.012 8.671 1.00 . B B . 3 ILE HD11 1 1
16 36386 2 1 3 ILE HD12 H 4.179 -0.755 10.119 1.00 . B B . 3 ILE HD12 1 1
16 36387 2 1 3 ILE HD13 H 4.932 -1.760 8.881 1.00 . B B . 3 ILE HD13 1 1
16 36388 2 1 3 ILE HG12 H 7.082 -0.752 9.336 1.00 . B B . 3 ILE HG12 1 1
16 36389 2 1 3 ILE HG13 H 6.404 -1.479 10.790 1.00 . B B . 3 ILE HG13 1 1
16 36390 2 1 3 ILE HG21 H 5.506 1.755 9.251 1.00 . B B . 3 ILE HG21 1 1
16 36391 2 1 3 ILE HG22 H 7.272 1.821 9.203 1.00 . B B . 3 ILE HG22 1 1
16 36392 2 1 3 ILE HG23 H 6.387 2.761 10.403 1.00 . B B . 3 ILE HG23 1 1
16 36393 2 1 3 ILE N N 7.926 1.837 12.472 1.00 . B B . 3 ILE N 1 1
16 36394 2 1 3 ILE O O 9.347 1.642 10.063 1.00 . B B . 3 ILE O 1 1
16 36395 2 1 4 ALA C C 10.496 -1.797 8.680 1.00 . B B . 4 ALA C 1 1
16 36396 2 1 4 ALA CA C 10.760 -0.676 9.669 1.00 . B B . 4 ALA CA 1 1
16 36397 2 1 4 ALA CB C 12.028 -0.938 10.463 1.00 . B B . 4 ALA CB 1 1
16 36398 2 1 4 ALA H H 9.335 -1.283 11.101 1.00 . B B . 4 ALA H 1 1
16 36399 2 1 4 ALA HA H 10.888 0.249 9.127 1.00 . B B . 4 ALA HA 1 1
16 36400 2 1 4 ALA HB1 H 12.861 -1.040 9.784 1.00 . B B . 4 ALA HB1 1 1
16 36401 2 1 4 ALA HB2 H 11.914 -1.848 11.036 1.00 . B B . 4 ALA HB2 1 1
16 36402 2 1 4 ALA HB3 H 12.208 -0.111 11.133 1.00 . B B . 4 ALA HB3 1 1
16 36403 2 1 4 ALA N N 9.629 -0.520 10.562 1.00 . B B . 4 ALA N 1 1
16 36404 2 1 4 ALA O O 9.797 -2.766 8.987 1.00 . B B . 4 ALA O 1 1
16 36405 2 1 5 THR C C 11.356 -3.974 6.737 1.00 . B B . 5 THR C 1 1
16 36406 2 1 5 THR CA C 10.841 -2.579 6.393 1.00 . B B . 5 THR CA 1 1
16 36407 2 1 5 THR CB C 11.545 -2.076 5.118 1.00 . B B . 5 THR CB 1 1
16 36408 2 1 5 THR CG2 C 10.986 -2.752 3.875 1.00 . B B . 5 THR CG2 1 1
16 36409 2 1 5 THR H H 11.644 -0.871 7.333 1.00 . B B . 5 THR H 1 1
16 36410 2 1 5 THR HA H 9.780 -2.630 6.201 1.00 . B B . 5 THR HA 1 1
16 36411 2 1 5 THR HB H 12.600 -2.298 5.192 1.00 . B B . 5 THR HB 1 1
16 36412 2 1 5 THR HG1 H 11.820 -0.340 4.218 1.00 . B B . 5 THR HG1 1 1
16 36413 2 1 5 THR HG21 H 9.932 -2.534 3.790 1.00 . B B . 5 THR HG21 1 1
16 36414 2 1 5 THR HG22 H 11.127 -3.820 3.952 1.00 . B B . 5 THR HG22 1 1
16 36415 2 1 5 THR HG23 H 11.501 -2.383 3.001 1.00 . B B . 5 THR HG23 1 1
16 36416 2 1 5 THR N N 11.062 -1.647 7.488 1.00 . B B . 5 THR N 1 1
16 36417 2 1 5 THR O O 10.947 -4.961 6.139 1.00 . B B . 5 THR O 1 1
16 36418 2 1 5 THR OG1 O 11.370 -0.656 5.005 1.00 . B B . 5 THR OG1 1 1
16 36419 2 1 6 ASP C C 11.929 -6.136 9.005 1.00 . B B . 6 ASP C 1 1
16 36420 2 1 6 ASP CA C 12.854 -5.302 8.122 1.00 . B B . 6 ASP CA 1 1
16 36421 2 1 6 ASP CB C 14.164 -5.025 8.868 1.00 . B B . 6 ASP CB 1 1
16 36422 2 1 6 ASP CG C 15.186 -4.293 8.020 1.00 . B B . 6 ASP CG 1 1
16 36423 2 1 6 ASP H H 12.431 -3.236 8.246 1.00 . B B . 6 ASP H 1 1
16 36424 2 1 6 ASP HA H 13.070 -5.852 7.219 1.00 . B B . 6 ASP HA 1 1
16 36425 2 1 6 ASP HB2 H 13.951 -4.420 9.739 1.00 . B B . 6 ASP HB2 1 1
16 36426 2 1 6 ASP HB3 H 14.594 -5.968 9.184 1.00 . B B . 6 ASP HB3 1 1
16 36427 2 1 6 ASP N N 12.215 -4.048 7.744 1.00 . B B . 6 ASP N 1 1
16 36428 2 1 6 ASP O O 12.255 -7.264 9.374 1.00 . B B . 6 ASP O 1 1
16 36429 2 1 6 ASP OD1 O 15.017 -3.077 7.789 1.00 . B B . 6 ASP OD1 1 1
16 36430 2 1 6 ASP OD2 O 16.179 -4.923 7.598 1.00 . B B . 6 ASP OD2 1 1
16 36431 2 1 7 ASP C C 8.632 -6.783 9.292 1.00 . B B . 7 ASP C 1 1
16 36432 2 1 7 ASP CA C 9.793 -6.301 10.151 1.00 . B B . 7 ASP CA 1 1
16 36433 2 1 7 ASP CB C 9.257 -5.410 11.276 1.00 . B B . 7 ASP CB 1 1
16 36434 2 1 7 ASP CG C 10.296 -5.119 12.338 1.00 . B B . 7 ASP CG 1 1
16 36435 2 1 7 ASP H H 10.620 -4.624 9.163 1.00 . B B . 7 ASP H 1 1
16 36436 2 1 7 ASP HA H 10.285 -7.157 10.587 1.00 . B B . 7 ASP HA 1 1
16 36437 2 1 7 ASP HB2 H 8.930 -4.469 10.855 1.00 . B B . 7 ASP HB2 1 1
16 36438 2 1 7 ASP HB3 H 8.416 -5.902 11.745 1.00 . B B . 7 ASP HB3 1 1
16 36439 2 1 7 ASP N N 10.777 -5.574 9.357 1.00 . B B . 7 ASP N 1 1
16 36440 2 1 7 ASP O O 7.855 -7.645 9.709 1.00 . B B . 7 ASP O 1 1
16 36441 2 1 7 ASP OD1 O 10.481 -5.968 13.234 1.00 . B B . 7 ASP OD1 1 1
16 36442 2 1 7 ASP OD2 O 10.932 -4.045 12.281 1.00 . B B . 7 ASP OD2 1 1
16 36443 2 1 8 LEU C C 8.012 -7.351 5.976 1.00 . B B . 8 LEU C 1 1
16 36444 2 1 8 LEU CA C 7.442 -6.636 7.184 1.00 . B B . 8 LEU CA 1 1
16 36445 2 1 8 LEU CB C 6.599 -5.438 6.746 1.00 . B B . 8 LEU CB 1 1
16 36446 2 1 8 LEU CD1 C 6.339 -4.169 8.907 1.00 . B B . 8 LEU CD1 1 1
16 36447 2 1 8 LEU CD2 C 4.565 -4.037 7.151 1.00 . B B . 8 LEU CD2 1 1
16 36448 2 1 8 LEU CG C 5.617 -4.921 7.799 1.00 . B B . 8 LEU CG 1 1
16 36449 2 1 8 LEU H H 9.149 -5.543 7.811 1.00 . B B . 8 LEU H 1 1
16 36450 2 1 8 LEU HA H 6.807 -7.328 7.718 1.00 . B B . 8 LEU HA 1 1
16 36451 2 1 8 LEU HB2 H 7.268 -4.633 6.480 1.00 . B B . 8 LEU HB2 1 1
16 36452 2 1 8 LEU HB3 H 6.036 -5.722 5.869 1.00 . B B . 8 LEU HB3 1 1
16 36453 2 1 8 LEU HD11 H 5.621 -3.838 9.644 1.00 . B B . 8 LEU HD11 1 1
16 36454 2 1 8 LEU HD12 H 6.847 -3.312 8.490 1.00 . B B . 8 LEU HD12 1 1
16 36455 2 1 8 LEU HD13 H 7.061 -4.822 9.375 1.00 . B B . 8 LEU HD13 1 1
16 36456 2 1 8 LEU HD21 H 5.046 -3.197 6.673 1.00 . B B . 8 LEU HD21 1 1
16 36457 2 1 8 LEU HD22 H 3.882 -3.680 7.907 1.00 . B B . 8 LEU HD22 1 1
16 36458 2 1 8 LEU HD23 H 4.021 -4.609 6.413 1.00 . B B . 8 LEU HD23 1 1
16 36459 2 1 8 LEU HG H 5.114 -5.766 8.247 1.00 . B B . 8 LEU HG 1 1
16 36460 2 1 8 LEU N N 8.508 -6.232 8.093 1.00 . B B . 8 LEU N 1 1
16 36461 2 1 8 LEU O O 7.293 -8.032 5.242 1.00 . B B . 8 LEU O 1 1
16 36462 2 1 9 GLU C C 11.302 -8.480 5.300 1.00 . B B . 9 GLU C 1 1
16 36463 2 1 9 GLU CA C 10.025 -7.883 4.734 1.00 . B B . 9 GLU CA 1 1
16 36464 2 1 9 GLU CB C 10.347 -6.941 3.570 1.00 . B B . 9 GLU CB 1 1
16 36465 2 1 9 GLU CD C 9.466 -5.648 1.584 1.00 . B B . 9 GLU CD 1 1
16 36466 2 1 9 GLU CG C 9.120 -6.498 2.788 1.00 . B B . 9 GLU CG 1 1
16 36467 2 1 9 GLU H H 9.813 -6.630 6.409 1.00 . B B . 9 GLU H 1 1
16 36468 2 1 9 GLU HA H 9.396 -8.684 4.375 1.00 . B B . 9 GLU HA 1 1
16 36469 2 1 9 GLU HB2 H 10.837 -6.058 3.962 1.00 . B B . 9 GLU HB2 1 1
16 36470 2 1 9 GLU HB3 H 11.018 -7.448 2.889 1.00 . B B . 9 GLU HB3 1 1
16 36471 2 1 9 GLU HG2 H 8.592 -7.378 2.447 1.00 . B B . 9 GLU HG2 1 1
16 36472 2 1 9 GLU HG3 H 8.478 -5.927 3.443 1.00 . B B . 9 GLU HG3 1 1
16 36473 2 1 9 GLU N N 9.310 -7.200 5.790 1.00 . B B . 9 GLU N 1 1
16 36474 2 1 9 GLU O O 12.017 -7.838 6.068 1.00 . B B . 9 GLU O 1 1
16 36475 2 1 9 GLU OE1 O 10.650 -5.298 1.414 1.00 . B B . 9 GLU OE1 1 1
16 36476 2 1 9 GLU OE2 O 8.552 -5.336 0.795 1.00 . B B . 9 GLU OE2 1 1
16 36477 2 1 10 VAL C C 13.486 -10.995 4.232 1.00 . B B . 10 VAL C 1 1
16 36478 2 1 10 VAL CA C 12.723 -10.434 5.420 1.00 . B B . 10 VAL CA 1 1
16 36479 2 1 10 VAL CB C 12.304 -11.569 6.392 1.00 . B B . 10 VAL CB 1 1
16 36480 2 1 10 VAL CG1 C 11.351 -12.549 5.722 1.00 . B B . 10 VAL CG1 1 1
16 36481 2 1 10 VAL CG2 C 13.521 -12.301 6.939 1.00 . B B . 10 VAL CG2 1 1
16 36482 2 1 10 VAL H H 10.976 -10.149 4.275 1.00 . B B . 10 VAL H 1 1
16 36483 2 1 10 VAL HA H 13.355 -9.737 5.951 1.00 . B B . 10 VAL HA 1 1
16 36484 2 1 10 VAL HB H 11.784 -11.119 7.226 1.00 . B B . 10 VAL HB 1 1
16 36485 2 1 10 VAL HG11 H 10.476 -12.018 5.372 1.00 . B B . 10 VAL HG11 1 1
16 36486 2 1 10 VAL HG12 H 11.052 -13.304 6.433 1.00 . B B . 10 VAL HG12 1 1
16 36487 2 1 10 VAL HG13 H 11.847 -13.016 4.885 1.00 . B B . 10 VAL HG13 1 1
16 36488 2 1 10 VAL HG21 H 13.199 -13.089 7.603 1.00 . B B . 10 VAL HG21 1 1
16 36489 2 1 10 VAL HG22 H 14.147 -11.607 7.479 1.00 . B B . 10 VAL HG22 1 1
16 36490 2 1 10 VAL HG23 H 14.082 -12.729 6.120 1.00 . B B . 10 VAL HG23 1 1
16 36491 2 1 10 VAL N N 11.567 -9.712 4.932 1.00 . B B . 10 VAL N 1 1
16 36492 2 1 10 VAL O O 12.884 -11.403 3.238 1.00 . B B . 10 VAL O 1 1
16 36493 2 1 11 ALA C C 15.400 -12.949 2.997 1.00 . B B . 11 ALA C 1 1
16 36494 2 1 11 ALA CA C 15.631 -11.464 3.222 1.00 . B B . 11 ALA CA 1 1
16 36495 2 1 11 ALA CB C 17.091 -11.177 3.532 1.00 . B B . 11 ALA CB 1 1
16 36496 2 1 11 ALA H H 15.242 -10.588 5.096 1.00 . B B . 11 ALA H 1 1
16 36497 2 1 11 ALA HA H 15.355 -10.925 2.325 1.00 . B B . 11 ALA HA 1 1
16 36498 2 1 11 ALA HB1 H 17.218 -10.120 3.710 1.00 . B B . 11 ALA HB1 1 1
16 36499 2 1 11 ALA HB2 H 17.704 -11.476 2.697 1.00 . B B . 11 ALA HB2 1 1
16 36500 2 1 11 ALA HB3 H 17.388 -11.728 4.411 1.00 . B B . 11 ALA HB3 1 1
16 36501 2 1 11 ALA N N 14.804 -10.984 4.312 1.00 . B B . 11 ALA N 1 1
16 36502 2 1 11 ALA O O 15.348 -13.733 3.944 1.00 . B B . 11 ALA O 1 1
16 36503 2 1 12 CYS C C 15.756 -15.758 1.780 1.00 . B B . 12 CYS C 1 1
16 36504 2 1 12 CYS CA C 14.812 -14.640 1.318 1.00 . B B . 12 CYS CA 1 1
16 36505 2 1 12 CYS CB C 14.737 -14.672 -0.203 1.00 . B B . 12 CYS CB 1 1
16 36506 2 1 12 CYS H H 15.416 -12.672 1.004 1.00 . B B . 12 CYS H 1 1
16 36507 2 1 12 CYS HA H 13.825 -14.812 1.713 1.00 . B B . 12 CYS HA 1 1
16 36508 2 1 12 CYS HB2 H 14.917 -13.678 -0.584 1.00 . B B . 12 CYS HB2 1 1
16 36509 2 1 12 CYS HB3 H 15.500 -15.338 -0.576 1.00 . B B . 12 CYS HB3 1 1
16 36510 2 1 12 CYS N N 15.241 -13.312 1.726 1.00 . B B . 12 CYS N 1 1
16 36511 2 1 12 CYS O O 16.891 -15.498 2.166 1.00 . B B . 12 CYS O 1 1
16 36512 2 1 12 CYS SG S 13.156 -15.227 -0.859 1.00 . B B . 12 CYS SG 1 1
16 36513 2 1 13 PRO C C 17.527 -18.154 1.369 1.00 . B B . 13 PRO C 1 1
16 36514 2 1 13 PRO CA C 16.129 -18.200 2.005 1.00 . B B . 13 PRO CA 1 1
16 36515 2 1 13 PRO CB C 15.325 -19.332 1.369 1.00 . B B . 13 PRO CB 1 1
16 36516 2 1 13 PRO CD C 13.897 -17.419 1.410 1.00 . B B . 13 PRO CD 1 1
16 36517 2 1 13 PRO CG C 13.904 -18.927 1.521 1.00 . B B . 13 PRO CG 1 1
16 36518 2 1 13 PRO HA H 16.204 -18.364 3.069 1.00 . B B . 13 PRO HA 1 1
16 36519 2 1 13 PRO HB2 H 15.597 -19.414 0.326 1.00 . B B . 13 PRO HB2 1 1
16 36520 2 1 13 PRO HB3 H 15.542 -20.263 1.868 1.00 . B B . 13 PRO HB3 1 1
16 36521 2 1 13 PRO HD2 H 13.626 -17.118 0.406 1.00 . B B . 13 PRO HD2 1 1
16 36522 2 1 13 PRO HD3 H 13.212 -16.989 2.129 1.00 . B B . 13 PRO HD3 1 1
16 36523 2 1 13 PRO HG2 H 13.308 -19.369 0.725 1.00 . B B . 13 PRO HG2 1 1
16 36524 2 1 13 PRO HG3 H 13.532 -19.238 2.487 1.00 . B B . 13 PRO HG3 1 1
16 36525 2 1 13 PRO N N 15.296 -17.026 1.712 1.00 . B B . 13 PRO N 1 1
16 36526 2 1 13 PRO O O 18.507 -18.595 1.970 1.00 . B B . 13 PRO O 1 1
16 36527 2 1 14 LYS C C 19.060 -16.629 -1.664 1.00 . B B . 14 LYS C 1 1
16 36528 2 1 14 LYS CA C 18.816 -17.763 -0.654 1.00 . B B . 14 LYS CA 1 1
16 36529 2 1 14 LYS CB C 18.715 -19.105 -1.397 1.00 . B B . 14 LYS CB 1 1
16 36530 2 1 14 LYS CD C 19.567 -20.637 -3.210 1.00 . B B . 14 LYS CD 1 1
16 36531 2 1 14 LYS CE C 20.484 -20.751 -4.420 1.00 . B B . 14 LYS CE 1 1
16 36532 2 1 14 LYS CG C 19.803 -19.339 -2.441 1.00 . B B . 14 LYS CG 1 1
16 36533 2 1 14 LYS H H 16.897 -17.009 -0.138 1.00 . B B . 14 LYS H 1 1
16 36534 2 1 14 LYS HA H 19.661 -17.810 0.013 1.00 . B B . 14 LYS HA 1 1
16 36535 2 1 14 LYS HB2 H 18.769 -19.904 -0.671 1.00 . B B . 14 LYS HB2 1 1
16 36536 2 1 14 LYS HB3 H 17.756 -19.152 -1.893 1.00 . B B . 14 LYS HB3 1 1
16 36537 2 1 14 LYS HD2 H 19.753 -21.475 -2.554 1.00 . B B . 14 LYS HD2 1 1
16 36538 2 1 14 LYS HD3 H 18.539 -20.665 -3.546 1.00 . B B . 14 LYS HD3 1 1
16 36539 2 1 14 LYS HE2 H 20.231 -21.649 -4.966 1.00 . B B . 14 LYS HE2 1 1
16 36540 2 1 14 LYS HE3 H 20.329 -19.890 -5.054 1.00 . B B . 14 LYS HE3 1 1
16 36541 2 1 14 LYS HG2 H 19.804 -18.511 -3.138 1.00 . B B . 14 LYS HG2 1 1
16 36542 2 1 14 LYS HG3 H 20.763 -19.390 -1.943 1.00 . B B . 14 LYS HG3 1 1
16 36543 2 1 14 LYS HZ1 H 22.088 -21.645 -3.438 1.00 . B B . 14 LYS HZ1 1 1
16 36544 2 1 14 LYS HZ2 H 22.182 -19.960 -3.509 1.00 . B B . 14 LYS HZ2 1 1
16 36545 2 1 14 LYS HZ3 H 22.511 -20.881 -4.885 1.00 . B B . 14 LYS HZ3 1 1
16 36546 2 1 14 LYS N N 17.619 -17.583 0.166 1.00 . B B . 14 LYS N 1 1
16 36547 2 1 14 LYS NZ N 21.915 -20.814 -4.035 1.00 . B B . 14 LYS NZ 1 1
16 36548 2 1 14 LYS O O 20.191 -16.416 -2.074 1.00 . B B . 14 LYS O 1 1
16 36549 2 1 15 CYS C C 17.977 -13.494 -2.820 1.00 . B B . 15 CYS C 1 1
16 36550 2 1 15 CYS CA C 18.228 -14.953 -3.193 1.00 . B B . 15 CYS CA 1 1
16 36551 2 1 15 CYS CB C 17.229 -15.303 -4.273 1.00 . B B . 15 CYS CB 1 1
16 36552 2 1 15 CYS H H 17.118 -16.139 -1.863 1.00 . B B . 15 CYS H 1 1
16 36553 2 1 15 CYS HA H 19.218 -15.077 -3.584 1.00 . B B . 15 CYS HA 1 1
16 36554 2 1 15 CYS HB2 H 17.285 -14.569 -5.064 1.00 . B B . 15 CYS HB2 1 1
16 36555 2 1 15 CYS HB3 H 17.459 -16.279 -4.669 1.00 . B B . 15 CYS HB3 1 1
16 36556 2 1 15 CYS N N 18.028 -15.906 -2.095 1.00 . B B . 15 CYS N 1 1
16 36557 2 1 15 CYS O O 17.405 -12.738 -3.613 1.00 . B B . 15 CYS O 1 1
16 36558 2 1 15 CYS SG S 15.527 -15.336 -3.669 1.00 . B B . 15 CYS SG 1 1
16 36559 2 1 16 GLU C C 19.093 -10.692 -1.565 1.00 . B B . 16 GLU C 1 1
16 36560 2 1 16 GLU CA C 18.143 -11.780 -1.120 1.00 . B B . 16 GLU CA 1 1
16 36561 2 1 16 GLU CB C 18.205 -11.863 0.406 1.00 . B B . 16 GLU CB 1 1
16 36562 2 1 16 GLU CD C 19.873 -13.679 0.927 1.00 . B B . 16 GLU CD 1 1
16 36563 2 1 16 GLU CG C 18.414 -13.261 0.965 1.00 . B B . 16 GLU CG 1 1
16 36564 2 1 16 GLU H H 19.048 -13.655 -1.157 1.00 . B B . 16 GLU H 1 1
16 36565 2 1 16 GLU HA H 17.132 -11.554 -1.419 1.00 . B B . 16 GLU HA 1 1
16 36566 2 1 16 GLU HB2 H 19.041 -11.259 0.732 1.00 . B B . 16 GLU HB2 1 1
16 36567 2 1 16 GLU HB3 H 17.306 -11.436 0.821 1.00 . B B . 16 GLU HB3 1 1
16 36568 2 1 16 GLU HG2 H 18.074 -13.285 1.989 1.00 . B B . 16 GLU HG2 1 1
16 36569 2 1 16 GLU HG3 H 17.838 -13.962 0.377 1.00 . B B . 16 GLU HG3 1 1
16 36570 2 1 16 GLU N N 18.479 -13.071 -1.684 1.00 . B B . 16 GLU N 1 1
16 36571 2 1 16 GLU O O 19.264 -9.694 -0.870 1.00 . B B . 16 GLU O 1 1
16 36572 2 1 16 GLU OE1 O 20.350 -14.089 -0.148 1.00 . B B . 16 GLU OE1 1 1
16 36573 2 1 16 GLU OE2 O 20.553 -13.588 1.970 1.00 . B B . 16 GLU OE2 1 1
16 36574 2 1 17 ARG C C 20.545 -9.839 -4.725 1.00 . B B . 17 ARG C 1 1
16 36575 2 1 17 ARG CA C 20.647 -9.870 -3.200 1.00 . B B . 17 ARG CA 1 1
16 36576 2 1 17 ARG CB C 22.090 -10.148 -2.743 1.00 . B B . 17 ARG CB 1 1
16 36577 2 1 17 ARG CD C 22.322 -12.665 -2.685 1.00 . B B . 17 ARG CD 1 1
16 36578 2 1 17 ARG CG C 22.745 -11.372 -3.365 1.00 . B B . 17 ARG CG 1 1
16 36579 2 1 17 ARG CZ C 23.222 -14.958 -2.526 1.00 . B B . 17 ARG CZ 1 1
16 36580 2 1 17 ARG H H 19.421 -11.494 -3.385 1.00 . B B . 17 ARG H 1 1
16 36581 2 1 17 ARG HA H 20.332 -8.909 -2.818 1.00 . B B . 17 ARG HA 1 1
16 36582 2 1 17 ARG HB2 H 22.696 -9.290 -2.984 1.00 . B B . 17 ARG HB2 1 1
16 36583 2 1 17 ARG HB3 H 22.088 -10.278 -1.670 1.00 . B B . 17 ARG HB3 1 1
16 36584 2 1 17 ARG HD2 H 22.473 -12.565 -1.620 1.00 . B B . 17 ARG HD2 1 1
16 36585 2 1 17 ARG HD3 H 21.277 -12.840 -2.887 1.00 . B B . 17 ARG HD3 1 1
16 36586 2 1 17 ARG HE H 23.572 -13.684 -4.030 1.00 . B B . 17 ARG HE 1 1
16 36587 2 1 17 ARG HG2 H 22.467 -11.423 -4.405 1.00 . B B . 17 ARG HG2 1 1
16 36588 2 1 17 ARG HG3 H 23.817 -11.269 -3.285 1.00 . B B . 17 ARG HG3 1 1
16 36589 2 1 17 ARG HH11 H 21.977 -14.453 -0.998 1.00 . B B . 17 ARG HH11 1 1
16 36590 2 1 17 ARG HH12 H 22.674 -16.037 -0.906 1.00 . B B . 17 ARG HH12 1 1
16 36591 2 1 17 ARG HH21 H 24.467 -15.774 -3.899 1.00 . B B . 17 ARG HH21 1 1
16 36592 2 1 17 ARG HH22 H 24.084 -16.793 -2.550 1.00 . B B . 17 ARG HH22 1 1
16 36593 2 1 17 ARG N N 19.708 -10.856 -2.720 1.00 . B B . 17 ARG N 1 1
16 36594 2 1 17 ARG NE N 23.099 -13.801 -3.172 1.00 . B B . 17 ARG NE 1 1
16 36595 2 1 17 ARG NH1 N 22.575 -15.166 -1.387 1.00 . B B . 17 ARG NH1 1 1
16 36596 2 1 17 ARG NH2 N 23.984 -15.918 -3.032 1.00 . B B . 17 ARG NH2 1 1
16 36597 2 1 17 ARG O O 21.031 -8.922 -5.376 1.00 . B B . 17 ARG O 1 1
16 36598 2 1 18 ALA C C 18.340 -10.971 -7.214 1.00 . B B . 18 ALA C 1 1
16 36599 2 1 18 ALA CA C 19.784 -11.011 -6.733 1.00 . B B . 18 ALA CA 1 1
16 36600 2 1 18 ALA CB C 20.444 -12.308 -7.178 1.00 . B B . 18 ALA CB 1 1
16 36601 2 1 18 ALA H H 19.446 -11.518 -4.704 1.00 . B B . 18 ALA H 1 1
16 36602 2 1 18 ALA HA H 20.323 -10.194 -7.187 1.00 . B B . 18 ALA HA 1 1
16 36603 2 1 18 ALA HB1 H 19.939 -13.145 -6.716 1.00 . B B . 18 ALA HB1 1 1
16 36604 2 1 18 ALA HB2 H 21.480 -12.303 -6.882 1.00 . B B . 18 ALA HB2 1 1
16 36605 2 1 18 ALA HB3 H 20.376 -12.395 -8.252 1.00 . B B . 18 ALA HB3 1 1
16 36606 2 1 18 ALA N N 19.879 -10.862 -5.284 1.00 . B B . 18 ALA N 1 1
16 36607 2 1 18 ALA O O 18.048 -10.457 -8.293 1.00 . B B . 18 ALA O 1 1
16 36608 2 1 19 GLY C C 15.625 -12.812 -7.488 1.00 . B B . 19 GLY C 1 1
16 36609 2 1 19 GLY CA C 16.040 -11.527 -6.790 1.00 . B B . 19 GLY CA 1 1
16 36610 2 1 19 GLY H H 17.698 -11.819 -5.520 1.00 . B B . 19 GLY H 1 1
16 36611 2 1 19 GLY HA2 H 15.433 -11.405 -5.905 1.00 . B B . 19 GLY HA2 1 1
16 36612 2 1 19 GLY HA3 H 15.853 -10.696 -7.454 1.00 . B B . 19 GLY HA3 1 1
16 36613 2 1 19 GLY N N 17.433 -11.499 -6.402 1.00 . B B . 19 GLY N 1 1
16 36614 2 1 19 GLY O O 14.499 -12.909 -7.939 1.00 . B B . 19 GLY O 1 1
16 36615 2 1 20 GLU C C 17.191 -16.150 -7.692 1.00 . B B . 20 GLU C 1 1
16 36616 2 1 20 GLU CA C 16.276 -15.072 -8.237 1.00 . B B . 20 GLU CA 1 1
16 36617 2 1 20 GLU CB C 16.535 -14.936 -9.755 1.00 . B B . 20 GLU CB 1 1
16 36618 2 1 20 GLU CD C 14.249 -14.263 -10.622 1.00 . B B . 20 GLU CD 1 1
16 36619 2 1 20 GLU CG C 15.710 -13.868 -10.457 1.00 . B B . 20 GLU CG 1 1
16 36620 2 1 20 GLU H H 17.179 -13.814 -6.777 1.00 . B B . 20 GLU H 1 1
16 36621 2 1 20 GLU HA H 15.252 -15.382 -8.080 1.00 . B B . 20 GLU HA 1 1
16 36622 2 1 20 GLU HB2 H 17.576 -14.736 -9.924 1.00 . B B . 20 GLU HB2 1 1
16 36623 2 1 20 GLU HB3 H 16.299 -15.885 -10.217 1.00 . B B . 20 GLU HB3 1 1
16 36624 2 1 20 GLU HG2 H 15.758 -12.959 -9.876 1.00 . B B . 20 GLU HG2 1 1
16 36625 2 1 20 GLU HG3 H 16.134 -13.691 -11.436 1.00 . B B . 20 GLU HG3 1 1
16 36626 2 1 20 GLU N N 16.490 -13.829 -7.463 1.00 . B B . 20 GLU N 1 1
16 36627 2 1 20 GLU O O 18.094 -15.863 -6.908 1.00 . B B . 20 GLU O 1 1
16 36628 2 1 20 GLU OE1 O 13.651 -14.801 -9.662 1.00 . B B . 20 GLU OE1 1 1
16 36629 2 1 20 GLU OE2 O 13.694 -14.031 -11.719 1.00 . B B . 20 GLU OE2 1 1
16 36630 2 1 21 ILE C C 18.160 -19.421 -8.718 1.00 . B B . 21 ILE C 1 1
16 36631 2 1 21 ILE CA C 17.722 -18.506 -7.600 1.00 . B B . 21 ILE CA 1 1
16 36632 2 1 21 ILE CB C 16.879 -19.288 -6.562 1.00 . B B . 21 ILE CB 1 1
16 36633 2 1 21 ILE CD1 C 16.051 -19.121 -4.145 1.00 . B B . 21 ILE CD1 1 1
16 36634 2 1 21 ILE CG1 C 16.775 -18.454 -5.289 1.00 . B B . 21 ILE CG1 1 1
16 36635 2 1 21 ILE CG2 C 17.480 -20.664 -6.272 1.00 . B B . 21 ILE CG2 1 1
16 36636 2 1 21 ILE H H 16.395 -17.513 -8.911 1.00 . B B . 21 ILE H 1 1
16 36637 2 1 21 ILE HA H 18.603 -18.124 -7.103 1.00 . B B . 21 ILE HA 1 1
16 36638 2 1 21 ILE HB H 15.892 -19.434 -6.968 1.00 . B B . 21 ILE HB 1 1
16 36639 2 1 21 ILE HD11 H 15.015 -19.274 -4.410 1.00 . B B . 21 ILE HD11 1 1
16 36640 2 1 21 ILE HD12 H 16.113 -18.485 -3.270 1.00 . B B . 21 ILE HD12 1 1
16 36641 2 1 21 ILE HD13 H 16.514 -20.072 -3.932 1.00 . B B . 21 ILE HD13 1 1
16 36642 2 1 21 ILE HG12 H 17.769 -18.213 -4.948 1.00 . B B . 21 ILE HG12 1 1
16 36643 2 1 21 ILE HG13 H 16.250 -17.538 -5.521 1.00 . B B . 21 ILE HG13 1 1
16 36644 2 1 21 ILE HG21 H 16.866 -21.179 -5.546 1.00 . B B . 21 ILE HG21 1 1
16 36645 2 1 21 ILE HG22 H 18.478 -20.545 -5.879 1.00 . B B . 21 ILE HG22 1 1
16 36646 2 1 21 ILE HG23 H 17.518 -21.240 -7.184 1.00 . B B . 21 ILE HG23 1 1
16 36647 2 1 21 ILE N N 16.993 -17.373 -8.138 1.00 . B B . 21 ILE N 1 1
16 36648 2 1 21 ILE O O 17.335 -19.911 -9.481 1.00 . B B . 21 ILE O 1 1
16 36649 2 1 22 GLU C C 19.675 -19.997 -11.213 1.00 . B B . 22 GLU C 1 1
16 36650 2 1 22 GLU CA C 20.033 -20.507 -9.822 1.00 . B B . 22 GLU CA 1 1
16 36651 2 1 22 GLU CB C 19.487 -21.922 -9.631 1.00 . B B . 22 GLU CB 1 1
16 36652 2 1 22 GLU CD C 21.799 -22.878 -9.297 1.00 . B B . 22 GLU CD 1 1
16 36653 2 1 22 GLU CG C 20.463 -23.026 -10.001 1.00 . B B . 22 GLU CG 1 1
16 36654 2 1 22 GLU H H 20.041 -19.282 -8.093 1.00 . B B . 22 GLU H 1 1
16 36655 2 1 22 GLU HA H 21.107 -20.517 -9.704 1.00 . B B . 22 GLU HA 1 1
16 36656 2 1 22 GLU HB2 H 19.205 -22.038 -8.597 1.00 . B B . 22 GLU HB2 1 1
16 36657 2 1 22 GLU HB3 H 18.602 -22.033 -10.252 1.00 . B B . 22 GLU HB3 1 1
16 36658 2 1 22 GLU HG2 H 20.031 -23.979 -9.727 1.00 . B B . 22 GLU HG2 1 1
16 36659 2 1 22 GLU HG3 H 20.626 -23.001 -11.068 1.00 . B B . 22 GLU HG3 1 1
16 36660 2 1 22 GLU N N 19.463 -19.648 -8.796 1.00 . B B . 22 GLU N 1 1
16 36661 2 1 22 GLU O O 19.275 -20.771 -12.078 1.00 . B B . 22 GLU O 1 1
16 36662 2 1 22 GLU OE1 O 21.810 -22.639 -8.071 1.00 . B B . 22 GLU OE1 1 1
16 36663 2 1 22 GLU OE2 O 22.846 -22.971 -9.967 1.00 . B B . 22 GLU OE2 1 1
16 36664 2 1 23 GLY C C 17.950 -18.252 -13.025 1.00 . B B . 23 GLY C 1 1
16 36665 2 1 23 GLY CA C 19.420 -18.115 -12.712 1.00 . B B . 23 GLY CA 1 1
16 36666 2 1 23 GLY H H 20.092 -18.097 -10.702 1.00 . B B . 23 GLY H 1 1
16 36667 2 1 23 GLY HA2 H 19.689 -17.076 -12.726 1.00 . B B . 23 GLY HA2 1 1
16 36668 2 1 23 GLY HA3 H 19.975 -18.639 -13.468 1.00 . B B . 23 GLY HA3 1 1
16 36669 2 1 23 GLY N N 19.767 -18.684 -11.417 1.00 . B B . 23 GLY N 1 1
16 36670 2 1 23 GLY O O 17.484 -17.920 -14.114 1.00 . B B . 23 GLY O 1 1
16 36671 2 1 24 THR C C 14.933 -18.406 -11.315 1.00 . B B . 24 THR C 1 1
16 36672 2 1 24 THR CA C 15.885 -19.190 -12.223 1.00 . B B . 24 THR CA 1 1
16 36673 2 1 24 THR CB C 15.880 -20.699 -11.914 1.00 . B B . 24 THR CB 1 1
16 36674 2 1 24 THR CG2 C 14.546 -21.195 -11.382 1.00 . B B . 24 THR CG2 1 1
16 36675 2 1 24 THR H H 17.675 -18.863 -11.169 1.00 . B B . 24 THR H 1 1
16 36676 2 1 24 THR HA H 15.602 -19.047 -13.254 1.00 . B B . 24 THR HA 1 1
16 36677 2 1 24 THR HB H 16.640 -20.860 -11.159 1.00 . B B . 24 THR HB 1 1
16 36678 2 1 24 THR HG1 H 17.221 -21.446 -13.161 1.00 . B B . 24 THR HG1 1 1
16 36679 2 1 24 THR HG21 H 13.789 -21.075 -12.141 1.00 . B B . 24 THR HG21 1 1
16 36680 2 1 24 THR HG22 H 14.276 -20.622 -10.508 1.00 . B B . 24 THR HG22 1 1
16 36681 2 1 24 THR HG23 H 14.634 -22.238 -11.116 1.00 . B B . 24 THR HG23 1 1
16 36682 2 1 24 THR N N 17.241 -18.747 -12.051 1.00 . B B . 24 THR N 1 1
16 36683 2 1 24 THR O O 15.275 -18.091 -10.172 1.00 . B B . 24 THR O 1 1
16 36684 2 1 24 THR OG1 O 16.258 -21.445 -13.081 1.00 . B B . 24 THR OG1 1 1
16 36685 2 1 25 PRO C C 12.377 -17.872 -9.758 1.00 . B B . 25 PRO C 1 1
16 36686 2 1 25 PRO CA C 12.759 -17.247 -11.096 1.00 . B B . 25 PRO CA 1 1
16 36687 2 1 25 PRO CB C 11.552 -17.180 -12.041 1.00 . B B . 25 PRO CB 1 1
16 36688 2 1 25 PRO CD C 13.241 -18.423 -13.165 1.00 . B B . 25 PRO CD 1 1
16 36689 2 1 25 PRO CG C 11.755 -18.306 -12.996 1.00 . B B . 25 PRO CG 1 1
16 36690 2 1 25 PRO HA H 13.134 -16.247 -10.914 1.00 . B B . 25 PRO HA 1 1
16 36691 2 1 25 PRO HB2 H 10.640 -17.298 -11.477 1.00 . B B . 25 PRO HB2 1 1
16 36692 2 1 25 PRO HB3 H 11.549 -16.232 -12.556 1.00 . B B . 25 PRO HB3 1 1
16 36693 2 1 25 PRO HD2 H 13.520 -19.436 -13.418 1.00 . B B . 25 PRO HD2 1 1
16 36694 2 1 25 PRO HD3 H 13.597 -17.730 -13.914 1.00 . B B . 25 PRO HD3 1 1
16 36695 2 1 25 PRO HG2 H 11.348 -19.217 -12.584 1.00 . B B . 25 PRO HG2 1 1
16 36696 2 1 25 PRO HG3 H 11.287 -18.076 -13.943 1.00 . B B . 25 PRO HG3 1 1
16 36697 2 1 25 PRO N N 13.740 -18.055 -11.831 1.00 . B B . 25 PRO N 1 1
16 36698 2 1 25 PRO O O 11.982 -19.040 -9.681 1.00 . B B . 25 PRO O 1 1
16 36699 2 1 26 CYS C C 10.928 -17.742 -6.883 1.00 . B B . 26 CYS C 1 1
16 36700 2 1 26 CYS CA C 12.381 -17.570 -7.349 1.00 . B B . 26 CYS CA 1 1
16 36701 2 1 26 CYS CB C 13.130 -16.637 -6.408 1.00 . B B . 26 CYS CB 1 1
16 36702 2 1 26 CYS H H 12.687 -16.116 -8.861 1.00 . B B . 26 CYS H 1 1
16 36703 2 1 26 CYS HA H 12.863 -18.535 -7.319 1.00 . B B . 26 CYS HA 1 1
16 36704 2 1 26 CYS HB2 H 14.166 -16.584 -6.709 1.00 . B B . 26 CYS HB2 1 1
16 36705 2 1 26 CYS HB3 H 12.691 -15.652 -6.462 1.00 . B B . 26 CYS HB3 1 1
16 36706 2 1 26 CYS N N 12.495 -17.077 -8.710 1.00 . B B . 26 CYS N 1 1
16 36707 2 1 26 CYS O O 10.080 -16.882 -7.122 1.00 . B B . 26 CYS O 1 1
16 36708 2 1 26 CYS SG S 13.085 -17.166 -4.671 1.00 . B B . 26 CYS SG 1 1
16 36709 2 1 27 PRO C C 8.409 -18.134 -5.235 1.00 . B B . 27 PRO C 1 1
16 36710 2 1 27 PRO CA C 9.354 -19.272 -5.642 1.00 . B B . 27 PRO CA 1 1
16 36711 2 1 27 PRO CB C 9.760 -20.046 -4.391 1.00 . B B . 27 PRO CB 1 1
16 36712 2 1 27 PRO CD C 11.674 -19.908 -5.867 1.00 . B B . 27 PRO CD 1 1
16 36713 2 1 27 PRO CG C 11.070 -20.687 -4.711 1.00 . B B . 27 PRO CG 1 1
16 36714 2 1 27 PRO HA H 8.854 -19.941 -6.322 1.00 . B B . 27 PRO HA 1 1
16 36715 2 1 27 PRO HB2 H 9.860 -19.351 -3.568 1.00 . B B . 27 PRO HB2 1 1
16 36716 2 1 27 PRO HB3 H 8.999 -20.772 -4.150 1.00 . B B . 27 PRO HB3 1 1
16 36717 2 1 27 PRO HD2 H 12.608 -19.455 -5.567 1.00 . B B . 27 PRO HD2 1 1
16 36718 2 1 27 PRO HD3 H 11.831 -20.556 -6.720 1.00 . B B . 27 PRO HD3 1 1
16 36719 2 1 27 PRO HG2 H 11.720 -20.633 -3.839 1.00 . B B . 27 PRO HG2 1 1
16 36720 2 1 27 PRO HG3 H 10.912 -21.719 -4.991 1.00 . B B . 27 PRO HG3 1 1
16 36721 2 1 27 PRO N N 10.667 -18.871 -6.176 1.00 . B B . 27 PRO N 1 1
16 36722 2 1 27 PRO O O 7.291 -18.035 -5.732 1.00 . B B . 27 PRO O 1 1
16 36723 2 1 28 ALA C C 8.468 -14.899 -3.786 1.00 . B B . 28 ALA C 1 1
16 36724 2 1 28 ALA CA C 7.986 -16.336 -3.654 1.00 . B B . 28 ALA CA 1 1
16 36725 2 1 28 ALA CB C 7.852 -16.716 -2.188 1.00 . B B . 28 ALA CB 1 1
16 36726 2 1 28 ALA H H 9.837 -17.229 -4.197 1.00 . B B . 28 ALA H 1 1
16 36727 2 1 28 ALA HA H 7.010 -16.417 -4.109 1.00 . B B . 28 ALA HA 1 1
16 36728 2 1 28 ALA HB1 H 8.811 -16.619 -1.701 1.00 . B B . 28 ALA HB1 1 1
16 36729 2 1 28 ALA HB2 H 7.510 -17.738 -2.111 1.00 . B B . 28 ALA HB2 1 1
16 36730 2 1 28 ALA HB3 H 7.138 -16.061 -1.710 1.00 . B B . 28 ALA HB3 1 1
16 36731 2 1 28 ALA N N 8.876 -17.273 -4.338 1.00 . B B . 28 ALA N 1 1
16 36732 2 1 28 ALA O O 7.795 -13.962 -3.365 1.00 . B B . 28 ALA O 1 1
16 36733 2 1 29 CYS C C 10.637 -13.271 -6.024 1.00 . B B . 29 CYS C 1 1
16 36734 2 1 29 CYS CA C 10.186 -13.402 -4.575 1.00 . B B . 29 CYS CA 1 1
16 36735 2 1 29 CYS CB C 11.354 -13.135 -3.609 1.00 . B B . 29 CYS CB 1 1
16 36736 2 1 29 CYS H H 10.155 -15.513 -4.631 1.00 . B B . 29 CYS H 1 1
16 36737 2 1 29 CYS HA H 9.400 -12.686 -4.384 1.00 . B B . 29 CYS HA 1 1
16 36738 2 1 29 CYS HB2 H 11.675 -12.109 -3.711 1.00 . B B . 29 CYS HB2 1 1
16 36739 2 1 29 CYS HB3 H 11.014 -13.296 -2.597 1.00 . B B . 29 CYS HB3 1 1
16 36740 2 1 29 CYS N N 9.642 -14.729 -4.361 1.00 . B B . 29 CYS N 1 1
16 36741 2 1 29 CYS O O 11.793 -13.532 -6.344 1.00 . B B . 29 CYS O 1 1
16 36742 2 1 29 CYS SG S 12.809 -14.186 -3.872 1.00 . B B . 29 CYS SG 1 1
16 36743 2 1 30 SER C C 10.863 -11.589 -8.670 1.00 . B B . 30 SER C 1 1
16 36744 2 1 30 SER CA C 10.001 -12.808 -8.328 1.00 . B B . 30 SER CA 1 1
16 36745 2 1 30 SER CB C 8.684 -12.760 -9.097 1.00 . B B . 30 SER CB 1 1
16 36746 2 1 30 SER H H 8.806 -12.686 -6.601 1.00 . B B . 30 SER H 1 1
16 36747 2 1 30 SER HA H 10.536 -13.702 -8.610 1.00 . B B . 30 SER HA 1 1
16 36748 2 1 30 SER HB2 H 8.205 -11.806 -8.931 1.00 . B B . 30 SER HB2 1 1
16 36749 2 1 30 SER HB3 H 8.880 -12.887 -10.151 1.00 . B B . 30 SER HB3 1 1
16 36750 2 1 30 SER HG H 7.537 -14.315 -9.428 1.00 . B B . 30 SER HG 1 1
16 36751 2 1 30 SER N N 9.718 -12.892 -6.900 1.00 . B B . 30 SER N 1 1
16 36752 2 1 30 SER O O 10.497 -10.765 -9.509 1.00 . B B . 30 SER O 1 1
16 36753 2 1 30 SER OG O 7.810 -13.792 -8.665 1.00 . B B . 30 SER OG 1 1
16 36754 2 1 31 GLY C C 12.893 -9.260 -7.414 1.00 . B B . 31 GLY C 1 1
16 36755 2 1 31 GLY CA C 12.952 -10.450 -8.339 1.00 . B B . 31 GLY CA 1 1
16 36756 2 1 31 GLY H H 12.197 -12.108 -7.279 1.00 . B B . 31 GLY H 1 1
16 36757 2 1 31 GLY HA2 H 13.942 -10.874 -8.290 1.00 . B B . 31 GLY HA2 1 1
16 36758 2 1 31 GLY HA3 H 12.762 -10.118 -9.346 1.00 . B B . 31 GLY HA3 1 1
16 36759 2 1 31 GLY N N 11.999 -11.476 -8.004 1.00 . B B . 31 GLY N 1 1
16 36760 2 1 31 GLY O O 12.819 -8.124 -7.874 1.00 . B B . 31 GLY O 1 1
16 36761 2 1 32 LYS C C 14.151 -8.598 -4.193 1.00 . B B . 32 LYS C 1 1
16 36762 2 1 32 LYS CA C 12.962 -8.416 -5.140 1.00 . B B . 32 LYS CA 1 1
16 36763 2 1 32 LYS CB C 11.665 -8.389 -4.328 1.00 . B B . 32 LYS CB 1 1
16 36764 2 1 32 LYS CD C 9.205 -7.887 -4.251 1.00 . B B . 32 LYS CD 1 1
16 36765 2 1 32 LYS CE C 8.524 -9.244 -4.258 1.00 . B B . 32 LYS CE 1 1
16 36766 2 1 32 LYS CG C 10.463 -7.877 -5.105 1.00 . B B . 32 LYS CG 1 1
16 36767 2 1 32 LYS H H 12.927 -10.404 -5.752 1.00 . B B . 32 LYS H 1 1
16 36768 2 1 32 LYS HA H 13.064 -7.478 -5.672 1.00 . B B . 32 LYS HA 1 1
16 36769 2 1 32 LYS HB2 H 11.447 -9.394 -3.990 1.00 . B B . 32 LYS HB2 1 1
16 36770 2 1 32 LYS HB3 H 11.809 -7.750 -3.465 1.00 . B B . 32 LYS HB3 1 1
16 36771 2 1 32 LYS HD2 H 9.470 -7.636 -3.236 1.00 . B B . 32 LYS HD2 1 1
16 36772 2 1 32 LYS HD3 H 8.516 -7.148 -4.637 1.00 . B B . 32 LYS HD3 1 1
16 36773 2 1 32 LYS HE2 H 9.270 -10.008 -4.096 1.00 . B B . 32 LYS HE2 1 1
16 36774 2 1 32 LYS HE3 H 7.801 -9.274 -3.456 1.00 . B B . 32 LYS HE3 1 1
16 36775 2 1 32 LYS HG2 H 10.659 -6.865 -5.427 1.00 . B B . 32 LYS HG2 1 1
16 36776 2 1 32 LYS HG3 H 10.309 -8.509 -5.966 1.00 . B B . 32 LYS HG3 1 1
16 36777 2 1 32 LYS HZ1 H 8.517 -9.516 -6.330 1.00 . B B . 32 LYS HZ1 1 1
16 36778 2 1 32 LYS HZ2 H 7.129 -8.760 -5.735 1.00 . B B . 32 LYS HZ2 1 1
16 36779 2 1 32 LYS HZ3 H 7.345 -10.420 -5.516 1.00 . B B . 32 LYS HZ3 1 1
16 36780 2 1 32 LYS N N 12.927 -9.498 -6.109 1.00 . B B . 32 LYS N 1 1
16 36781 2 1 32 LYS NZ N 7.833 -9.505 -5.547 1.00 . B B . 32 LYS NZ 1 1
16 36782 2 1 32 LYS O O 14.812 -7.632 -3.818 1.00 . B B . 32 LYS O 1 1
16 36783 2 1 33 GLY C C 14.870 -10.617 -1.550 1.00 . B B . 33 GLY C 1 1
16 36784 2 1 33 GLY CA C 15.455 -10.149 -2.862 1.00 . B B . 33 GLY CA 1 1
16 36785 2 1 33 GLY H H 13.853 -10.586 -4.105 1.00 . B B . 33 GLY H 1 1
16 36786 2 1 33 GLY HA2 H 16.087 -10.924 -3.270 1.00 . B B . 33 GLY HA2 1 1
16 36787 2 1 33 GLY HA3 H 16.043 -9.260 -2.690 1.00 . B B . 33 GLY HA3 1 1
16 36788 2 1 33 GLY N N 14.406 -9.852 -3.798 1.00 . B B . 33 GLY N 1 1
16 36789 2 1 33 GLY O O 15.351 -11.570 -0.944 1.00 . B B . 33 GLY O 1 1
16 36790 2 1 34 VAL C C 11.780 -10.906 -0.026 1.00 . B B . 34 VAL C 1 1
16 36791 2 1 34 VAL CA C 13.163 -10.285 0.135 1.00 . B B . 34 VAL CA 1 1
16 36792 2 1 34 VAL CB C 13.034 -9.000 0.984 1.00 . B B . 34 VAL CB 1 1
16 36793 2 1 34 VAL CG1 C 14.402 -8.400 1.276 1.00 . B B . 34 VAL CG1 1 1
16 36794 2 1 34 VAL CG2 C 12.148 -7.981 0.281 1.00 . B B . 34 VAL CG2 1 1
16 36795 2 1 34 VAL H H 13.376 -9.294 -1.706 1.00 . B B . 34 VAL H 1 1
16 36796 2 1 34 VAL HA H 13.802 -10.978 0.664 1.00 . B B . 34 VAL HA 1 1
16 36797 2 1 34 VAL HB H 12.569 -9.259 1.926 1.00 . B B . 34 VAL HB 1 1
16 36798 2 1 34 VAL HG11 H 14.282 -7.480 1.831 1.00 . B B . 34 VAL HG11 1 1
16 36799 2 1 34 VAL HG12 H 14.911 -8.195 0.346 1.00 . B B . 34 VAL HG12 1 1
16 36800 2 1 34 VAL HG13 H 14.985 -9.096 1.859 1.00 . B B . 34 VAL HG13 1 1
16 36801 2 1 34 VAL HG21 H 12.581 -7.730 -0.676 1.00 . B B . 34 VAL HG21 1 1
16 36802 2 1 34 VAL HG22 H 12.076 -7.090 0.888 1.00 . B B . 34 VAL HG22 1 1
16 36803 2 1 34 VAL HG23 H 11.164 -8.398 0.133 1.00 . B B . 34 VAL HG23 1 1
16 36804 2 1 34 VAL N N 13.774 -9.994 -1.150 1.00 . B B . 34 VAL N 1 1
16 36805 2 1 34 VAL O O 11.210 -10.918 -1.123 1.00 . B B . 34 VAL O 1 1
16 36806 2 1 35 ILE C C 9.199 -11.291 2.341 1.00 . B B . 35 ILE C 1 1
16 36807 2 1 35 ILE CA C 9.903 -11.924 1.150 1.00 . B B . 35 ILE CA 1 1
16 36808 2 1 35 ILE CB C 9.830 -13.460 1.269 1.00 . B B . 35 ILE CB 1 1
16 36809 2 1 35 ILE CD1 C 10.767 -15.440 2.579 1.00 . B B . 35 ILE CD1 1 1
16 36810 2 1 35 ILE CG1 C 10.885 -13.966 2.254 1.00 . B B . 35 ILE CG1 1 1
16 36811 2 1 35 ILE CG2 C 9.997 -14.109 -0.095 1.00 . B B . 35 ILE CG2 1 1
16 36812 2 1 35 ILE H H 11.841 -11.500 1.873 1.00 . B B . 35 ILE H 1 1
16 36813 2 1 35 ILE HA H 9.398 -11.624 0.245 1.00 . B B . 35 ILE HA 1 1
16 36814 2 1 35 ILE HB H 8.850 -13.719 1.642 1.00 . B B . 35 ILE HB 1 1
16 36815 2 1 35 ILE HD11 H 10.883 -16.018 1.674 1.00 . B B . 35 ILE HD11 1 1
16 36816 2 1 35 ILE HD12 H 9.797 -15.635 3.012 1.00 . B B . 35 ILE HD12 1 1
16 36817 2 1 35 ILE HD13 H 11.538 -15.715 3.284 1.00 . B B . 35 ILE HD13 1 1
16 36818 2 1 35 ILE HG12 H 11.865 -13.799 1.831 1.00 . B B . 35 ILE HG12 1 1
16 36819 2 1 35 ILE HG13 H 10.799 -13.413 3.178 1.00 . B B . 35 ILE HG13 1 1
16 36820 2 1 35 ILE HG21 H 10.963 -13.845 -0.503 1.00 . B B . 35 ILE HG21 1 1
16 36821 2 1 35 ILE HG22 H 9.220 -13.759 -0.758 1.00 . B B . 35 ILE HG22 1 1
16 36822 2 1 35 ILE HG23 H 9.931 -15.182 0.005 1.00 . B B . 35 ILE HG23 1 1
16 36823 2 1 35 ILE N N 11.269 -11.436 1.072 1.00 . B B . 35 ILE N 1 1
16 36824 2 1 35 ILE O O 9.844 -10.793 3.257 1.00 . B B . 35 ILE O 1 1
16 36825 2 1 36 LEU C C 6.851 -11.431 4.571 1.00 . B B . 36 LEU C 1 1
16 36826 2 1 36 LEU CA C 7.094 -10.601 3.319 1.00 . B B . 36 LEU CA 1 1
16 36827 2 1 36 LEU CB C 5.748 -10.174 2.725 1.00 . B B . 36 LEU CB 1 1
16 36828 2 1 36 LEU CD1 C 5.845 -10.192 0.207 1.00 . B B . 36 LEU CD1 1 1
16 36829 2 1 36 LEU CD2 C 4.709 -8.320 1.413 1.00 . B B . 36 LEU CD2 1 1
16 36830 2 1 36 LEU CG C 5.842 -9.323 1.457 1.00 . B B . 36 LEU CG 1 1
16 36831 2 1 36 LEU H H 7.432 -11.762 1.578 1.00 . B B . 36 LEU H 1 1
16 36832 2 1 36 LEU HA H 7.643 -9.715 3.597 1.00 . B B . 36 LEU HA 1 1
16 36833 2 1 36 LEU HB2 H 5.178 -11.066 2.497 1.00 . B B . 36 LEU HB2 1 1
16 36834 2 1 36 LEU HB3 H 5.209 -9.610 3.472 1.00 . B B . 36 LEU HB3 1 1
16 36835 2 1 36 LEU HD11 H 5.851 -9.561 -0.670 1.00 . B B . 36 LEU HD11 1 1
16 36836 2 1 36 LEU HD12 H 4.962 -10.814 0.198 1.00 . B B . 36 LEU HD12 1 1
16 36837 2 1 36 LEU HD13 H 6.724 -10.817 0.205 1.00 . B B . 36 LEU HD13 1 1
16 36838 2 1 36 LEU HD21 H 3.766 -8.838 1.498 1.00 . B B . 36 LEU HD21 1 1
16 36839 2 1 36 LEU HD22 H 4.741 -7.781 0.478 1.00 . B B . 36 LEU HD22 1 1
16 36840 2 1 36 LEU HD23 H 4.813 -7.626 2.232 1.00 . B B . 36 LEU HD23 1 1
16 36841 2 1 36 LEU HG H 6.771 -8.772 1.476 1.00 . B B . 36 LEU HG 1 1
16 36842 2 1 36 LEU N N 7.880 -11.313 2.321 1.00 . B B . 36 LEU N 1 1
16 36843 2 1 36 LEU O O 7.056 -12.647 4.588 1.00 . B B . 36 LEU O 1 1
16 36844 2 1 37 THR C C 4.503 -11.377 6.943 1.00 . B B . 37 THR C 1 1
16 36845 2 1 37 THR CA C 6.019 -11.391 6.858 1.00 . B B . 37 THR CA 1 1
16 36846 2 1 37 THR CB C 6.604 -10.658 8.084 1.00 . B B . 37 THR CB 1 1
16 36847 2 1 37 THR CG2 C 8.118 -10.570 7.993 1.00 . B B . 37 THR CG2 1 1
16 36848 2 1 37 THR H H 6.360 -9.768 5.558 1.00 . B B . 37 THR H 1 1
16 36849 2 1 37 THR HA H 6.374 -12.411 6.850 1.00 . B B . 37 THR HA 1 1
16 36850 2 1 37 THR HB H 6.341 -11.208 8.976 1.00 . B B . 37 THR HB 1 1
16 36851 2 1 37 THR HG1 H 6.623 -8.796 8.753 1.00 . B B . 37 THR HG1 1 1
16 36852 2 1 37 THR HG21 H 8.535 -11.564 7.943 1.00 . B B . 37 THR HG21 1 1
16 36853 2 1 37 THR HG22 H 8.500 -10.061 8.866 1.00 . B B . 37 THR HG22 1 1
16 36854 2 1 37 THR HG23 H 8.392 -10.018 7.106 1.00 . B B . 37 THR HG23 1 1
16 36855 2 1 37 THR N N 6.412 -10.748 5.618 1.00 . B B . 37 THR N 1 1
16 36856 2 1 37 THR O O 3.865 -10.776 6.090 1.00 . B B . 37 THR O 1 1
16 36857 2 1 37 THR OG1 O 6.061 -9.331 8.173 1.00 . B B . 37 THR OG1 1 1
16 36858 2 1 38 ALA C C 1.815 -10.715 8.019 1.00 . B B . 38 ALA C 1 1
16 36859 2 1 38 ALA CA C 2.464 -12.099 8.041 1.00 . B B . 38 ALA CA 1 1
16 36860 2 1 38 ALA CB C 2.053 -12.868 9.280 1.00 . B B . 38 ALA CB 1 1
16 36861 2 1 38 ALA H H 4.475 -12.447 8.632 1.00 . B B . 38 ALA H 1 1
16 36862 2 1 38 ALA HA H 2.111 -12.649 7.181 1.00 . B B . 38 ALA HA 1 1
16 36863 2 1 38 ALA HB1 H 1.002 -13.104 9.216 1.00 . B B . 38 ALA HB1 1 1
16 36864 2 1 38 ALA HB2 H 2.235 -12.265 10.156 1.00 . B B . 38 ALA HB2 1 1
16 36865 2 1 38 ALA HB3 H 2.623 -13.780 9.343 1.00 . B B . 38 ALA HB3 1 1
16 36866 2 1 38 ALA N N 3.920 -12.017 7.946 1.00 . B B . 38 ALA N 1 1
16 36867 2 1 38 ALA O O 0.798 -10.509 7.349 1.00 . B B . 38 ALA O 1 1
16 36868 2 1 39 GLN C C 2.038 -7.815 7.301 1.00 . B B . 39 GLN C 1 1
16 36869 2 1 39 GLN CA C 1.927 -8.384 8.714 1.00 . B B . 39 GLN CA 1 1
16 36870 2 1 39 GLN CB C 2.714 -7.510 9.692 1.00 . B B . 39 GLN CB 1 1
16 36871 2 1 39 GLN CD C 2.944 -5.226 10.768 1.00 . B B . 39 GLN CD 1 1
16 36872 2 1 39 GLN CG C 2.216 -6.072 9.744 1.00 . B B . 39 GLN CG 1 1
16 36873 2 1 39 GLN H H 3.122 -10.007 9.364 1.00 . B B . 39 GLN H 1 1
16 36874 2 1 39 GLN HA H 0.885 -8.383 9.004 1.00 . B B . 39 GLN HA 1 1
16 36875 2 1 39 GLN HB2 H 2.634 -7.935 10.682 1.00 . B B . 39 GLN HB2 1 1
16 36876 2 1 39 GLN HB3 H 3.752 -7.500 9.395 1.00 . B B . 39 GLN HB3 1 1
16 36877 2 1 39 GLN HE21 H 2.624 -3.599 9.680 1.00 . B B . 39 GLN HE21 1 1
16 36878 2 1 39 GLN HE22 H 3.487 -3.358 11.158 1.00 . B B . 39 GLN HE22 1 1
16 36879 2 1 39 GLN HG2 H 2.354 -5.624 8.771 1.00 . B B . 39 GLN HG2 1 1
16 36880 2 1 39 GLN HG3 H 1.165 -6.079 9.988 1.00 . B B . 39 GLN HG3 1 1
16 36881 2 1 39 GLN N N 2.395 -9.766 8.753 1.00 . B B . 39 GLN N 1 1
16 36882 2 1 39 GLN NE2 N 3.028 -3.933 10.508 1.00 . B B . 39 GLN NE2 1 1
16 36883 2 1 39 GLN O O 1.113 -7.169 6.811 1.00 . B B . 39 GLN O 1 1
16 36884 2 1 39 GLN OE1 O 3.416 -5.728 11.785 1.00 . B B . 39 GLN OE1 1 1
16 36885 2 1 40 GLY C C 2.458 -8.313 4.303 1.00 . B B . 40 GLY C 1 1
16 36886 2 1 40 GLY CA C 3.362 -7.604 5.290 1.00 . B B . 40 GLY CA 1 1
16 36887 2 1 40 GLY H H 3.860 -8.620 7.073 1.00 . B B . 40 GLY H 1 1
16 36888 2 1 40 GLY HA2 H 3.155 -6.544 5.258 1.00 . B B . 40 GLY HA2 1 1
16 36889 2 1 40 GLY HA3 H 4.390 -7.770 5.006 1.00 . B B . 40 GLY HA3 1 1
16 36890 2 1 40 GLY N N 3.163 -8.079 6.646 1.00 . B B . 40 GLY N 1 1
16 36891 2 1 40 GLY O O 2.049 -7.736 3.301 1.00 . B B . 40 GLY O 1 1
16 36892 2 1 41 TYR C C -0.195 -9.795 3.854 1.00 . B B . 41 TYR C 1 1
16 36893 2 1 41 TYR CA C 1.221 -10.339 3.773 1.00 . B B . 41 TYR CA 1 1
16 36894 2 1 41 TYR CB C 1.236 -11.804 4.228 1.00 . B B . 41 TYR CB 1 1
16 36895 2 1 41 TYR CD1 C 2.232 -12.961 2.218 1.00 . B B . 41 TYR CD1 1 1
16 36896 2 1 41 TYR CD2 C 3.363 -13.165 4.301 1.00 . B B . 41 TYR CD2 1 1
16 36897 2 1 41 TYR CE1 C 3.196 -13.746 1.613 1.00 . B B . 41 TYR CE1 1 1
16 36898 2 1 41 TYR CE2 C 4.332 -13.950 3.706 1.00 . B B . 41 TYR CE2 1 1
16 36899 2 1 41 TYR CG C 2.300 -12.656 3.569 1.00 . B B . 41 TYR CG 1 1
16 36900 2 1 41 TYR CZ C 4.243 -14.237 2.361 1.00 . B B . 41 TYR CZ 1 1
16 36901 2 1 41 TYR H H 2.617 -10.025 5.319 1.00 . B B . 41 TYR H 1 1
16 36902 2 1 41 TYR HA H 1.561 -10.282 2.756 1.00 . B B . 41 TYR HA 1 1
16 36903 2 1 41 TYR HB2 H 1.414 -11.831 5.292 1.00 . B B . 41 TYR HB2 1 1
16 36904 2 1 41 TYR HB3 H 0.278 -12.247 4.027 1.00 . B B . 41 TYR HB3 1 1
16 36905 2 1 41 TYR HD1 H 1.411 -12.575 1.635 1.00 . B B . 41 TYR HD1 1 1
16 36906 2 1 41 TYR HD2 H 3.430 -12.939 5.355 1.00 . B B . 41 TYR HD2 1 1
16 36907 2 1 41 TYR HE1 H 3.125 -13.972 0.560 1.00 . B B . 41 TYR HE1 1 1
16 36908 2 1 41 TYR HE2 H 5.152 -14.333 4.293 1.00 . B B . 41 TYR HE2 1 1
16 36909 2 1 41 TYR HH H 5.388 -15.783 2.320 1.00 . B B . 41 TYR HH 1 1
16 36910 2 1 41 TYR N N 2.129 -9.562 4.602 1.00 . B B . 41 TYR N 1 1
16 36911 2 1 41 TYR O O -0.928 -9.806 2.864 1.00 . B B . 41 TYR O 1 1
16 36912 2 1 41 TYR OH O 5.207 -15.017 1.765 1.00 . B B . 41 TYR OH 1 1
16 36913 2 1 42 THR C C -1.899 -7.318 4.447 1.00 . B B . 42 THR C 1 1
16 36914 2 1 42 THR CA C -1.864 -8.657 5.183 1.00 . B B . 42 THR CA 1 1
16 36915 2 1 42 THR CB C -2.162 -8.429 6.674 1.00 . B B . 42 THR CB 1 1
16 36916 2 1 42 THR CG2 C -3.583 -7.928 6.878 1.00 . B B . 42 THR CG2 1 1
16 36917 2 1 42 THR H H 0.023 -9.365 5.794 1.00 . B B . 42 THR H 1 1
16 36918 2 1 42 THR HA H -2.620 -9.311 4.774 1.00 . B B . 42 THR HA 1 1
16 36919 2 1 42 THR HB H -1.475 -7.686 7.055 1.00 . B B . 42 THR HB 1 1
16 36920 2 1 42 THR HG1 H -1.068 -9.957 7.282 1.00 . B B . 42 THR HG1 1 1
16 36921 2 1 42 THR HG21 H -4.279 -8.659 6.492 1.00 . B B . 42 THR HG21 1 1
16 36922 2 1 42 THR HG22 H -3.714 -6.994 6.352 1.00 . B B . 42 THR HG22 1 1
16 36923 2 1 42 THR HG23 H -3.765 -7.779 7.931 1.00 . B B . 42 THR HG23 1 1
16 36924 2 1 42 THR N N -0.568 -9.291 5.016 1.00 . B B . 42 THR N 1 1
16 36925 2 1 42 THR O O -2.927 -6.913 3.898 1.00 . B B . 42 THR O 1 1
16 36926 2 1 42 THR OG1 O -1.974 -9.652 7.395 1.00 . B B . 42 THR OG1 1 1
16 36927 2 1 43 LEU C C -0.425 -5.461 2.295 1.00 . B B . 43 LEU C 1 1
16 36928 2 1 43 LEU CA C -0.649 -5.346 3.792 1.00 . B B . 43 LEU CA 1 1
16 36929 2 1 43 LEU CB C 0.497 -4.540 4.431 1.00 . B B . 43 LEU CB 1 1
16 36930 2 1 43 LEU CD1 C -0.815 -4.182 6.559 1.00 . B B . 43 LEU CD1 1 1
16 36931 2 1 43 LEU CD2 C 1.356 -3.011 6.222 1.00 . B B . 43 LEU CD2 1 1
16 36932 2 1 43 LEU CG C 0.106 -3.539 5.536 1.00 . B B . 43 LEU CG 1 1
16 36933 2 1 43 LEU H H 0.062 -7.096 4.738 1.00 . B B . 43 LEU H 1 1
16 36934 2 1 43 LEU HA H -1.583 -4.830 3.964 1.00 . B B . 43 LEU HA 1 1
16 36935 2 1 43 LEU HB2 H 1.203 -5.240 4.851 1.00 . B B . 43 LEU HB2 1 1
16 36936 2 1 43 LEU HB3 H 0.992 -3.990 3.646 1.00 . B B . 43 LEU HB3 1 1
16 36937 2 1 43 LEU HD11 H -1.712 -4.529 6.068 1.00 . B B . 43 LEU HD11 1 1
16 36938 2 1 43 LEU HD12 H -1.077 -3.455 7.313 1.00 . B B . 43 LEU HD12 1 1
16 36939 2 1 43 LEU HD13 H -0.311 -5.018 7.024 1.00 . B B . 43 LEU HD13 1 1
16 36940 2 1 43 LEU HD21 H 1.886 -3.831 6.685 1.00 . B B . 43 LEU HD21 1 1
16 36941 2 1 43 LEU HD22 H 1.077 -2.292 6.977 1.00 . B B . 43 LEU HD22 1 1
16 36942 2 1 43 LEU HD23 H 1.994 -2.537 5.491 1.00 . B B . 43 LEU HD23 1 1
16 36943 2 1 43 LEU HG H -0.413 -2.689 5.100 1.00 . B B . 43 LEU HG 1 1
16 36944 2 1 43 LEU N N -0.748 -6.669 4.385 1.00 . B B . 43 LEU N 1 1
16 36945 2 1 43 LEU O O -0.595 -4.490 1.566 1.00 . B B . 43 LEU O 1 1
16 36946 2 1 44 LEU C C -1.058 -7.209 -0.337 1.00 . B B . 44 LEU C 1 1
16 36947 2 1 44 LEU CA C 0.213 -6.839 0.416 1.00 . B B . 44 LEU CA 1 1
16 36948 2 1 44 LEU CB C 1.341 -7.881 0.214 1.00 . B B . 44 LEU CB 1 1
16 36949 2 1 44 LEU CD1 C 0.480 -9.510 -1.520 1.00 . B B . 44 LEU CD1 1 1
16 36950 2 1 44 LEU CD2 C 2.107 -10.270 0.176 1.00 . B B . 44 LEU CD2 1 1
16 36951 2 1 44 LEU CG C 0.937 -9.339 -0.076 1.00 . B B . 44 LEU CG 1 1
16 36952 2 1 44 LEU H H -0.043 -7.441 2.410 1.00 . B B . 44 LEU H 1 1
16 36953 2 1 44 LEU HA H 0.558 -5.888 0.039 1.00 . B B . 44 LEU HA 1 1
16 36954 2 1 44 LEU HB2 H 1.960 -7.545 -0.602 1.00 . B B . 44 LEU HB2 1 1
16 36955 2 1 44 LEU HB3 H 1.942 -7.882 1.113 1.00 . B B . 44 LEU HB3 1 1
16 36956 2 1 44 LEU HD11 H 1.259 -9.163 -2.185 1.00 . B B . 44 LEU HD11 1 1
16 36957 2 1 44 LEU HD12 H -0.416 -8.933 -1.684 1.00 . B B . 44 LEU HD12 1 1
16 36958 2 1 44 LEU HD13 H 0.280 -10.553 -1.716 1.00 . B B . 44 LEU HD13 1 1
16 36959 2 1 44 LEU HD21 H 1.798 -11.291 0.008 1.00 . B B . 44 LEU HD21 1 1
16 36960 2 1 44 LEU HD22 H 2.449 -10.158 1.188 1.00 . B B . 44 LEU HD22 1 1
16 36961 2 1 44 LEU HD23 H 2.910 -10.023 -0.502 1.00 . B B . 44 LEU HD23 1 1
16 36962 2 1 44 LEU HG H 0.126 -9.623 0.585 1.00 . B B . 44 LEU HG 1 1
16 36963 2 1 44 LEU N N -0.081 -6.657 1.823 1.00 . B B . 44 LEU N 1 1
16 36964 2 1 44 LEU O O -1.325 -6.679 -1.399 1.00 . B B . 44 LEU O 1 1
16 36965 2 1 45 ASP C C -4.091 -7.361 -0.429 1.00 . B B . 45 ASP C 1 1
16 36966 2 1 45 ASP CA C -3.082 -8.498 -0.470 1.00 . B B . 45 ASP CA 1 1
16 36967 2 1 45 ASP CB C -3.662 -9.764 0.153 1.00 . B B . 45 ASP CB 1 1
16 36968 2 1 45 ASP CG C -4.681 -10.425 -0.748 1.00 . B B . 45 ASP CG 1 1
16 36969 2 1 45 ASP H H -1.607 -8.538 1.047 1.00 . B B . 45 ASP H 1 1
16 36970 2 1 45 ASP HA H -2.827 -8.696 -1.501 1.00 . B B . 45 ASP HA 1 1
16 36971 2 1 45 ASP HB2 H -2.862 -10.465 0.335 1.00 . B B . 45 ASP HB2 1 1
16 36972 2 1 45 ASP HB3 H -4.139 -9.514 1.088 1.00 . B B . 45 ASP HB3 1 1
16 36973 2 1 45 ASP N N -1.863 -8.097 0.215 1.00 . B B . 45 ASP N 1 1
16 36974 2 1 45 ASP O O -5.016 -7.298 -1.240 1.00 . B B . 45 ASP O 1 1
16 36975 2 1 45 ASP OD1 O -4.296 -10.871 -1.850 1.00 . B B . 45 ASP OD1 1 1
16 36976 2 1 45 ASP OD2 O -5.859 -10.527 -0.356 1.00 . B B . 45 ASP OD2 1 1
16 36977 2 1 46 PHE C C -4.208 -4.246 -0.517 1.00 . B B . 46 PHE C 1 1
16 36978 2 1 46 PHE CA C -4.637 -5.205 0.572 1.00 . B B . 46 PHE CA 1 1
16 36979 2 1 46 PHE CB C -4.375 -4.570 1.937 1.00 . B B . 46 PHE CB 1 1
16 36980 2 1 46 PHE CD1 C -6.418 -3.424 2.833 1.00 . B B . 46 PHE CD1 1 1
16 36981 2 1 46 PHE CD2 C -4.648 -2.074 1.981 1.00 . B B . 46 PHE CD2 1 1
16 36982 2 1 46 PHE CE1 C -7.134 -2.289 3.151 1.00 . B B . 46 PHE CE1 1 1
16 36983 2 1 46 PHE CE2 C -5.362 -0.934 2.290 1.00 . B B . 46 PHE CE2 1 1
16 36984 2 1 46 PHE CG C -5.167 -3.331 2.247 1.00 . B B . 46 PHE CG 1 1
16 36985 2 1 46 PHE CZ C -6.606 -1.042 2.876 1.00 . B B . 46 PHE CZ 1 1
16 36986 2 1 46 PHE H H -3.258 -6.631 1.232 1.00 . B B . 46 PHE H 1 1
16 36987 2 1 46 PHE HA H -5.690 -5.431 0.468 1.00 . B B . 46 PHE HA 1 1
16 36988 2 1 46 PHE HB2 H -4.598 -5.292 2.696 1.00 . B B . 46 PHE HB2 1 1
16 36989 2 1 46 PHE HB3 H -3.323 -4.309 1.999 1.00 . B B . 46 PHE HB3 1 1
16 36990 2 1 46 PHE HD1 H -6.831 -4.399 3.045 1.00 . B B . 46 PHE HD1 1 1
16 36991 2 1 46 PHE HD2 H -3.674 -1.990 1.521 1.00 . B B . 46 PHE HD2 1 1
16 36992 2 1 46 PHE HE1 H -8.109 -2.373 3.608 1.00 . B B . 46 PHE HE1 1 1
16 36993 2 1 46 PHE HE2 H -4.948 0.039 2.074 1.00 . B B . 46 PHE HE2 1 1
16 36994 2 1 46 PHE HZ H -7.165 -0.153 3.125 1.00 . B B . 46 PHE HZ 1 1
16 36995 2 1 46 PHE N N -3.868 -6.437 0.496 1.00 . B B . 46 PHE N 1 1
16 36996 2 1 46 PHE O O -5.050 -3.655 -1.195 1.00 . B B . 46 PHE O 1 1
16 36997 2 1 47 ILE C C -2.567 -3.778 -3.121 1.00 . B B . 47 ILE C 1 1
16 36998 2 1 47 ILE CA C -2.465 -3.174 -1.733 1.00 . B B . 47 ILE CA 1 1
16 36999 2 1 47 ILE CB C -1.061 -2.568 -1.480 1.00 . B B . 47 ILE CB 1 1
16 37000 2 1 47 ILE CD1 C 0.318 -4.601 -2.361 1.00 . B B . 47 ILE CD1 1 1
16 37001 2 1 47 ILE CG1 C 0.069 -3.599 -1.247 1.00 . B B . 47 ILE CG1 1 1
16 37002 2 1 47 ILE CG2 C -1.153 -1.642 -0.280 1.00 . B B . 47 ILE CG2 1 1
16 37003 2 1 47 ILE H H -2.259 -4.608 -0.187 1.00 . B B . 47 ILE H 1 1
16 37004 2 1 47 ILE HA H -3.174 -2.361 -1.685 1.00 . B B . 47 ILE HA 1 1
16 37005 2 1 47 ILE HB H -0.812 -1.961 -2.337 1.00 . B B . 47 ILE HB 1 1
16 37006 2 1 47 ILE HD11 H 0.479 -4.081 -3.291 1.00 . B B . 47 ILE HD11 1 1
16 37007 2 1 47 ILE HD12 H -0.536 -5.251 -2.459 1.00 . B B . 47 ILE HD12 1 1
16 37008 2 1 47 ILE HD13 H 1.192 -5.194 -2.127 1.00 . B B . 47 ILE HD13 1 1
16 37009 2 1 47 ILE HG12 H 0.990 -3.052 -1.119 1.00 . B B . 47 ILE HG12 1 1
16 37010 2 1 47 ILE HG13 H -0.141 -4.148 -0.343 1.00 . B B . 47 ILE HG13 1 1
16 37011 2 1 47 ILE HG21 H -1.406 -2.214 0.599 1.00 . B B . 47 ILE HG21 1 1
16 37012 2 1 47 ILE HG22 H -1.919 -0.902 -0.458 1.00 . B B . 47 ILE HG22 1 1
16 37013 2 1 47 ILE HG23 H -0.206 -1.150 -0.128 1.00 . B B . 47 ILE HG23 1 1
16 37014 2 1 47 ILE N N -2.908 -4.107 -0.727 1.00 . B B . 47 ILE N 1 1
16 37015 2 1 47 ILE O O -2.650 -3.068 -4.111 1.00 . B B . 47 ILE O 1 1
16 37016 2 1 48 GLN C C -4.344 -5.291 -4.798 1.00 . B B . 48 GLN C 1 1
16 37017 2 1 48 GLN CA C -2.947 -5.746 -4.418 1.00 . B B . 48 GLN CA 1 1
16 37018 2 1 48 GLN CB C -2.901 -7.264 -4.239 1.00 . B B . 48 GLN CB 1 1
16 37019 2 1 48 GLN CD C -0.588 -7.448 -5.246 1.00 . B B . 48 GLN CD 1 1
16 37020 2 1 48 GLN CG C -1.494 -7.821 -4.089 1.00 . B B . 48 GLN CG 1 1
16 37021 2 1 48 GLN H H -2.280 -5.630 -2.439 1.00 . B B . 48 GLN H 1 1
16 37022 2 1 48 GLN HA H -2.252 -5.452 -5.190 1.00 . B B . 48 GLN HA 1 1
16 37023 2 1 48 GLN HB2 H -3.463 -7.521 -3.352 1.00 . B B . 48 GLN HB2 1 1
16 37024 2 1 48 GLN HB3 H -3.361 -7.734 -5.086 1.00 . B B . 48 GLN HB3 1 1
16 37025 2 1 48 GLN HE21 H 0.984 -7.435 -4.036 1.00 . B B . 48 GLN HE21 1 1
16 37026 2 1 48 GLN HE22 H 1.306 -7.035 -5.685 1.00 . B B . 48 GLN HE22 1 1
16 37027 2 1 48 GLN HG2 H -1.065 -7.432 -3.177 1.00 . B B . 48 GLN HG2 1 1
16 37028 2 1 48 GLN HG3 H -1.552 -8.898 -4.026 1.00 . B B . 48 GLN HG3 1 1
16 37029 2 1 48 GLN N N -2.572 -5.090 -3.199 1.00 . B B . 48 GLN N 1 1
16 37030 2 1 48 GLN NE2 N 0.697 -7.296 -4.962 1.00 . B B . 48 GLN NE2 1 1
16 37031 2 1 48 GLN O O -4.526 -4.569 -5.753 1.00 . B B . 48 GLN O 1 1
16 37032 2 1 48 GLN OE1 O -1.039 -7.293 -6.384 1.00 . B B . 48 GLN OE1 1 1
16 37033 2 1 49 LYS C C -7.218 -4.031 -4.249 1.00 . B B . 49 LYS C 1 1
16 37034 2 1 49 LYS CA C -6.706 -5.480 -4.247 1.00 . B B . 49 LYS CA 1 1
16 37035 2 1 49 LYS CB C -7.453 -6.357 -3.231 1.00 . B B . 49 LYS CB 1 1
16 37036 2 1 49 LYS CD C -9.639 -6.887 -2.130 1.00 . B B . 49 LYS CD 1 1
16 37037 2 1 49 LYS CE C -8.979 -8.111 -1.500 1.00 . B B . 49 LYS CE 1 1
16 37038 2 1 49 LYS CG C -8.954 -6.467 -3.426 1.00 . B B . 49 LYS CG 1 1
16 37039 2 1 49 LYS H H -5.019 -5.889 -3.056 1.00 . B B . 49 LYS H 1 1
16 37040 2 1 49 LYS HA H -6.862 -5.891 -5.229 1.00 . B B . 49 LYS HA 1 1
16 37041 2 1 49 LYS HB2 H -7.046 -7.362 -3.297 1.00 . B B . 49 LYS HB2 1 1
16 37042 2 1 49 LYS HB3 H -7.267 -5.974 -2.242 1.00 . B B . 49 LYS HB3 1 1
16 37043 2 1 49 LYS HD2 H -9.587 -6.067 -1.429 1.00 . B B . 49 LYS HD2 1 1
16 37044 2 1 49 LYS HD3 H -10.674 -7.115 -2.340 1.00 . B B . 49 LYS HD3 1 1
16 37045 2 1 49 LYS HE2 H -9.065 -8.943 -2.184 1.00 . B B . 49 LYS HE2 1 1
16 37046 2 1 49 LYS HE3 H -7.935 -7.893 -1.329 1.00 . B B . 49 LYS HE3 1 1
16 37047 2 1 49 LYS HG2 H -9.340 -5.506 -3.734 1.00 . B B . 49 LYS HG2 1 1
16 37048 2 1 49 LYS HG3 H -9.159 -7.205 -4.189 1.00 . B B . 49 LYS HG3 1 1
16 37049 2 1 49 LYS HZ1 H -10.605 -8.752 -0.356 1.00 . B B . 49 LYS HZ1 1 1
16 37050 2 1 49 LYS HZ2 H -9.586 -7.668 0.456 1.00 . B B . 49 LYS HZ2 1 1
16 37051 2 1 49 LYS HZ3 H -9.110 -9.279 0.227 1.00 . B B . 49 LYS HZ3 1 1
16 37052 2 1 49 LYS N N -5.286 -5.569 -3.929 1.00 . B B . 49 LYS N 1 1
16 37053 2 1 49 LYS NZ N -9.613 -8.481 -0.207 1.00 . B B . 49 LYS NZ 1 1
16 37054 2 1 49 LYS O O -8.398 -3.788 -4.491 1.00 . B B . 49 LYS O 1 1
16 37055 2 1 50 HIS C C -5.821 -0.979 -5.294 1.00 . B B . 50 HIS C 1 1
16 37056 2 1 50 HIS CA C -6.732 -1.670 -4.267 1.00 . B B . 50 HIS CA 1 1
16 37057 2 1 50 HIS CB C -6.786 -0.849 -2.973 1.00 . B B . 50 HIS CB 1 1
16 37058 2 1 50 HIS CD2 C -7.374 -1.946 -0.700 1.00 . B B . 50 HIS CD2 1 1
16 37059 2 1 50 HIS CE1 C -9.478 -2.370 -1.091 1.00 . B B . 50 HIS CE1 1 1
16 37060 2 1 50 HIS CG C -7.660 -1.477 -1.932 1.00 . B B . 50 HIS CG 1 1
16 37061 2 1 50 HIS H H -5.627 -3.228 -3.337 1.00 . B B . 50 HIS H 1 1
16 37062 2 1 50 HIS HA H -7.728 -1.703 -4.680 1.00 . B B . 50 HIS HA 1 1
16 37063 2 1 50 HIS HB2 H -5.789 -0.759 -2.563 1.00 . B B . 50 HIS HB2 1 1
16 37064 2 1 50 HIS HB3 H -7.179 0.138 -3.191 1.00 . B B . 50 HIS HB3 1 1
16 37065 2 1 50 HIS HD1 H -9.486 -1.550 -2.960 1.00 . B B . 50 HIS HD1 1 1
16 37066 2 1 50 HIS HD2 H -6.415 -1.891 -0.203 1.00 . B B . 50 HIS HD2 1 1
16 37067 2 1 50 HIS HE1 H -10.498 -2.706 -0.978 1.00 . B B . 50 HIS HE1 1 1
16 37068 2 1 50 HIS HE2 H -8.531 -3.211 0.509 1.00 . B B . 50 HIS HE2 1 1
16 37069 2 1 50 HIS N N -6.351 -3.056 -3.967 1.00 . B B . 50 HIS N 1 1
16 37070 2 1 50 HIS ND1 N -8.986 -1.755 -2.145 1.00 . B B . 50 HIS ND1 1 1
16 37071 2 1 50 HIS NE2 N -8.521 -2.505 -0.195 1.00 . B B . 50 HIS NE2 1 1
16 37072 2 1 50 HIS O O -6.068 0.173 -5.649 1.00 . B B . 50 HIS O 1 1
16 37073 2 1 51 LEU C C -3.845 -2.046 -8.034 1.00 . B B . 51 LEU C 1 1
16 37074 2 1 51 LEU CA C -3.945 -1.089 -6.848 1.00 . B B . 51 LEU CA 1 1
16 37075 2 1 51 LEU CB C -2.507 -0.756 -6.388 1.00 . B B . 51 LEU CB 1 1
16 37076 2 1 51 LEU CD1 C -3.070 1.597 -5.631 1.00 . B B . 51 LEU CD1 1 1
16 37077 2 1 51 LEU CD2 C -2.792 -0.252 -3.953 1.00 . B B . 51 LEU CD2 1 1
16 37078 2 1 51 LEU CG C -2.339 0.302 -5.281 1.00 . B B . 51 LEU CG 1 1
16 37079 2 1 51 LEU H H -4.569 -2.544 -5.412 1.00 . B B . 51 LEU H 1 1
16 37080 2 1 51 LEU HA H -4.422 -0.180 -7.182 1.00 . B B . 51 LEU HA 1 1
16 37081 2 1 51 LEU HB2 H -2.048 -1.673 -6.047 1.00 . B B . 51 LEU HB2 1 1
16 37082 2 1 51 LEU HB3 H -1.961 -0.414 -7.257 1.00 . B B . 51 LEU HB3 1 1
16 37083 2 1 51 LEU HD11 H -2.870 2.345 -4.874 1.00 . B B . 51 LEU HD11 1 1
16 37084 2 1 51 LEU HD12 H -4.130 1.412 -5.681 1.00 . B B . 51 LEU HD12 1 1
16 37085 2 1 51 LEU HD13 H -2.723 1.960 -6.588 1.00 . B B . 51 LEU HD13 1 1
16 37086 2 1 51 LEU HD21 H -2.366 -1.235 -3.810 1.00 . B B . 51 LEU HD21 1 1
16 37087 2 1 51 LEU HD22 H -3.870 -0.320 -3.937 1.00 . B B . 51 LEU HD22 1 1
16 37088 2 1 51 LEU HD23 H -2.460 0.396 -3.159 1.00 . B B . 51 LEU HD23 1 1
16 37089 2 1 51 LEU HG H -1.292 0.543 -5.182 1.00 . B B . 51 LEU HG 1 1
16 37090 2 1 51 LEU N N -4.779 -1.658 -5.776 1.00 . B B . 51 LEU N 1 1
16 37091 2 1 51 LEU O O -4.179 -1.689 -9.165 1.00 . B B . 51 LEU O 1 1
16 37092 2 1 52 ASN C C -3.958 -5.381 -8.963 1.00 . B B . 52 ASN C 1 1
16 37093 2 1 52 ASN CA C -2.991 -4.200 -8.812 1.00 . B B . 52 ASN CA 1 1
16 37094 2 1 52 ASN CB C -1.575 -4.689 -8.513 1.00 . B B . 52 ASN CB 1 1
16 37095 2 1 52 ASN CG C -0.522 -3.825 -9.181 1.00 . B B . 52 ASN CG 1 1
16 37096 2 1 52 ASN H H -3.329 -3.543 -6.826 1.00 . B B . 52 ASN H 1 1
16 37097 2 1 52 ASN HA H -2.974 -3.654 -9.743 1.00 . B B . 52 ASN HA 1 1
16 37098 2 1 52 ASN HB2 H -1.414 -4.657 -7.446 1.00 . B B . 52 ASN HB2 1 1
16 37099 2 1 52 ASN HB3 H -1.464 -5.697 -8.849 1.00 . B B . 52 ASN HB3 1 1
16 37100 2 1 52 ASN HD21 H 0.738 -5.357 -9.279 1.00 . B B . 52 ASN HD21 1 1
16 37101 2 1 52 ASN HD22 H 1.321 -3.859 -9.919 1.00 . B B . 52 ASN HD22 1 1
16 37102 2 1 52 ASN N N -3.393 -3.262 -7.763 1.00 . B B . 52 ASN N 1 1
16 37103 2 1 52 ASN ND2 N 0.625 -4.407 -9.491 1.00 . B B . 52 ASN ND2 1 1
16 37104 2 1 52 ASN O O -3.868 -6.156 -9.915 1.00 . B B . 52 ASN O 1 1
16 37105 2 1 52 ASN OD1 O -0.741 -2.638 -9.422 1.00 . B B . 52 ASN OD1 1 1
16 37106 2 1 53 LYS C C -7.246 -5.709 -8.302 1.00 . B B . 53 LYS C 1 1
16 37107 2 1 53 LYS CA C -5.945 -6.475 -8.082 1.00 . B B . 53 LYS CA 1 1
16 37108 2 1 53 LYS CB C -6.059 -7.256 -6.772 1.00 . B B . 53 LYS CB 1 1
16 37109 2 1 53 LYS CD C -6.292 -9.491 -5.696 1.00 . B B . 53 LYS CD 1 1
16 37110 2 1 53 LYS CE C -5.462 -9.472 -4.425 1.00 . B B . 53 LYS CE 1 1
16 37111 2 1 53 LYS CG C -5.642 -8.714 -6.840 1.00 . B B . 53 LYS CG 1 1
16 37112 2 1 53 LYS H H -4.782 -4.965 -7.198 1.00 . B B . 53 LYS H 1 1
16 37113 2 1 53 LYS HA H -5.804 -7.152 -8.909 1.00 . B B . 53 LYS HA 1 1
16 37114 2 1 53 LYS HB2 H -5.450 -6.773 -6.021 1.00 . B B . 53 LYS HB2 1 1
16 37115 2 1 53 LYS HB3 H -7.086 -7.240 -6.463 1.00 . B B . 53 LYS HB3 1 1
16 37116 2 1 53 LYS HD2 H -7.250 -9.039 -5.472 1.00 . B B . 53 LYS HD2 1 1
16 37117 2 1 53 LYS HD3 H -6.438 -10.514 -6.006 1.00 . B B . 53 LYS HD3 1 1
16 37118 2 1 53 LYS HE2 H -5.032 -8.488 -4.309 1.00 . B B . 53 LYS HE2 1 1
16 37119 2 1 53 LYS HE3 H -6.109 -9.681 -3.585 1.00 . B B . 53 LYS HE3 1 1
16 37120 2 1 53 LYS HG2 H -5.960 -9.132 -7.784 1.00 . B B . 53 LYS HG2 1 1
16 37121 2 1 53 LYS HG3 H -4.568 -8.783 -6.749 1.00 . B B . 53 LYS HG3 1 1
16 37122 2 1 53 LYS HZ1 H -4.731 -11.395 -4.774 1.00 . B B . 53 LYS HZ1 1 1
16 37123 2 1 53 LYS HZ2 H -3.970 -10.596 -3.492 1.00 . B B . 53 LYS HZ2 1 1
16 37124 2 1 53 LYS HZ3 H -3.608 -10.170 -5.095 1.00 . B B . 53 LYS HZ3 1 1
16 37125 2 1 53 LYS N N -4.856 -5.521 -8.012 1.00 . B B . 53 LYS N 1 1
16 37126 2 1 53 LYS NZ N -4.365 -10.475 -4.453 1.00 . B B . 53 LYS NZ 1 1
16 37127 2 1 53 LYS O O -7.704 -5.637 -9.459 1.00 . B B . 53 LYS O 1 1
16 37128 2 1 53 LYS OXT O -7.788 -5.162 -7.318 1.00 . B B . 53 LYS OXT 1 1
16 37129 3 1 1 . C C -8.624 5.602 13.596 1.00 . C C . 1 FME C 1 1
16 37130 3 1 1 . CA C -9.589 5.302 12.456 1.00 . C C . 1 FME CA 1 1
16 37131 3 1 1 . CB C -10.008 6.602 11.757 1.00 . C C . 1 FME CB 1 1
16 37132 3 1 1 . CE C -9.849 7.947 8.773 1.00 . C C . 1 FME CE 1 1
16 37133 3 1 1 . CG C -8.836 7.459 11.310 1.00 . C C . 1 FME CG 1 1
16 37134 3 1 1 . CN C -10.894 3.285 12.754 1.00 . C C . 1 FME CN 1 1
16 37135 3 1 1 . H1 H -11.340 5.034 13.592 1.00 . C C . 1 FME H1 1 1
16 37136 3 1 1 . HA H -9.091 4.666 11.740 1.00 . C C . 1 FME HA 1 1
16 37137 3 1 1 . HB2 H -10.597 6.354 10.889 1.00 . C C . 1 FME HB2 1 1
16 37138 3 1 1 . HB3 H -10.612 7.183 12.438 1.00 . C C . 1 FME HB3 1 1
16 37139 3 1 1 . HCN H -10.063 2.815 12.228 1.00 . C C . 1 FME HCN 1 1
16 37140 3 1 1 . HE1 H -9.053 7.289 8.442 1.00 . C C . 1 FME HE1 1 1
16 37141 3 1 1 . HE2 H -10.079 8.655 7.991 1.00 . C C . 1 FME HE2 1 1
16 37142 3 1 1 . HE3 H -10.728 7.364 8.998 1.00 . C C . 1 FME HE3 1 1
16 37143 3 1 1 . HG2 H -8.351 7.863 12.187 1.00 . C C . 1 FME HG2 1 1
16 37144 3 1 1 . HG3 H -8.137 6.836 10.772 1.00 . C C . 1 FME HG3 1 1
16 37145 3 1 1 . N N -10.759 4.587 12.941 1.00 . C C . 1 FME N 1 1
16 37146 3 1 1 . O O -8.821 6.541 14.367 1.00 . C C . 1 FME O 1 1
16 37147 3 1 1 . O1 O -11.887 2.671 13.139 1.00 . C C . 1 FME O1 1 1
16 37148 3 1 1 . SD S -9.324 8.831 10.244 1.00 . C C . 1 FME SD 1 1
16 37149 3 1 2 VAL C C -5.287 5.532 13.950 1.00 . C C . 2 VAL C 1 1
16 37150 3 1 2 VAL CA C -6.530 5.020 14.679 1.00 . C C . 2 VAL CA 1 1
16 37151 3 1 2 VAL CB C -6.212 3.730 15.475 1.00 . C C . 2 VAL CB 1 1
16 37152 3 1 2 VAL CG1 C -5.530 2.689 14.596 1.00 . C C . 2 VAL CG1 1 1
16 37153 3 1 2 VAL CG2 C -5.380 4.039 16.711 1.00 . C C . 2 VAL CG2 1 1
16 37154 3 1 2 VAL H H -7.530 4.004 13.119 1.00 . C C . 2 VAL H 1 1
16 37155 3 1 2 VAL HA H -6.871 5.779 15.370 1.00 . C C . 2 VAL HA 1 1
16 37156 3 1 2 VAL HB H -7.152 3.311 15.807 1.00 . C C . 2 VAL HB 1 1
16 37157 3 1 2 VAL HG11 H -6.175 2.438 13.766 1.00 . C C . 2 VAL HG11 1 1
16 37158 3 1 2 VAL HG12 H -5.333 1.800 15.179 1.00 . C C . 2 VAL HG12 1 1
16 37159 3 1 2 VAL HG13 H -4.600 3.088 14.221 1.00 . C C . 2 VAL HG13 1 1
16 37160 3 1 2 VAL HG21 H -4.449 4.499 16.411 1.00 . C C . 2 VAL HG21 1 1
16 37161 3 1 2 VAL HG22 H -5.174 3.124 17.245 1.00 . C C . 2 VAL HG22 1 1
16 37162 3 1 2 VAL HG23 H -5.925 4.716 17.353 1.00 . C C . 2 VAL HG23 1 1
16 37163 3 1 2 VAL N N -7.586 4.789 13.703 1.00 . C C . 2 VAL N 1 1
16 37164 3 1 2 VAL O O -4.238 5.785 14.539 1.00 . C C . 2 VAL O 1 1
16 37165 3 1 3 ILE C C -4.957 7.276 10.864 1.00 . C C . 3 ILE C 1 1
16 37166 3 1 3 ILE CA C -4.393 6.213 11.796 1.00 . C C . 3 ILE CA 1 1
16 37167 3 1 3 ILE CB C -3.722 5.082 10.973 1.00 . C C . 3 ILE CB 1 1
16 37168 3 1 3 ILE CD1 C -1.712 4.552 9.499 1.00 . C C . 3 ILE CD1 1 1
16 37169 3 1 3 ILE CG1 C -2.496 5.620 10.229 1.00 . C C . 3 ILE CG1 1 1
16 37170 3 1 3 ILE CG2 C -4.709 4.454 9.991 1.00 . C C . 3 ILE CG2 1 1
16 37171 3 1 3 ILE H H -6.333 5.522 12.270 1.00 . C C . 3 ILE H 1 1
16 37172 3 1 3 ILE HA H -3.644 6.668 12.430 1.00 . C C . 3 ILE HA 1 1
16 37173 3 1 3 ILE HB H -3.402 4.313 11.661 1.00 . C C . 3 ILE HB 1 1
16 37174 3 1 3 ILE HD11 H -2.351 4.068 8.776 1.00 . C C . 3 ILE HD11 1 1
16 37175 3 1 3 ILE HD12 H -1.351 3.823 10.207 1.00 . C C . 3 ILE HD12 1 1
16 37176 3 1 3 ILE HD13 H -0.874 5.006 8.991 1.00 . C C . 3 ILE HD13 1 1
16 37177 3 1 3 ILE HG12 H -2.816 6.350 9.502 1.00 . C C . 3 ILE HG12 1 1
16 37178 3 1 3 ILE HG13 H -1.831 6.093 10.937 1.00 . C C . 3 ILE HG13 1 1
16 37179 3 1 3 ILE HG21 H -4.194 3.730 9.371 1.00 . C C . 3 ILE HG21 1 1
16 37180 3 1 3 ILE HG22 H -5.136 5.225 9.365 1.00 . C C . 3 ILE HG22 1 1
16 37181 3 1 3 ILE HG23 H -5.498 3.962 10.540 1.00 . C C . 3 ILE HG23 1 1
16 37182 3 1 3 ILE N N -5.452 5.709 12.649 1.00 . C C . 3 ILE N 1 1
16 37183 3 1 3 ILE O O -6.017 7.090 10.274 1.00 . C C . 3 ILE O 1 1
16 37184 3 1 4 ALA C C -3.623 9.830 8.908 1.00 . C C . 4 ALA C 1 1
16 37185 3 1 4 ALA CA C -4.717 9.476 9.898 1.00 . C C . 4 ALA CA 1 1
16 37186 3 1 4 ALA CB C -5.123 10.692 10.715 1.00 . C C . 4 ALA CB 1 1
16 37187 3 1 4 ALA H H -3.467 8.525 11.311 1.00 . C C . 4 ALA H 1 1
16 37188 3 1 4 ALA HA H -5.584 9.128 9.355 1.00 . C C . 4 ALA HA 1 1
16 37189 3 1 4 ALA HB1 H -5.463 11.473 10.051 1.00 . C C . 4 ALA HB1 1 1
16 37190 3 1 4 ALA HB2 H -4.277 11.044 11.284 1.00 . C C . 4 ALA HB2 1 1
16 37191 3 1 4 ALA HB3 H -5.923 10.420 11.386 1.00 . C C . 4 ALA HB3 1 1
16 37192 3 1 4 ALA N N -4.279 8.405 10.774 1.00 . C C . 4 ALA N 1 1
16 37193 3 1 4 ALA O O -2.431 9.703 9.201 1.00 . C C . 4 ALA O 1 1
16 37194 3 1 5 THR C C -2.190 11.718 6.998 1.00 . C C . 5 THR C 1 1
16 37195 3 1 5 THR CA C -3.141 10.578 6.632 1.00 . C C . 5 THR CA 1 1
16 37196 3 1 5 THR CB C -3.941 10.966 5.374 1.00 . C C . 5 THR CB 1 1
16 37197 3 1 5 THR CG2 C -3.090 10.837 4.119 1.00 . C C . 5 THR CG2 1 1
16 37198 3 1 5 THR H H -5.010 10.376 7.583 1.00 . C C . 5 THR H 1 1
16 37199 3 1 5 THR HA H -2.565 9.693 6.411 1.00 . C C . 5 THR HA 1 1
16 37200 3 1 5 THR HB H -4.266 11.992 5.470 1.00 . C C . 5 THR HB 1 1
16 37201 3 1 5 THR HG1 H -5.619 10.401 4.499 1.00 . C C . 5 THR HG1 1 1
16 37202 3 1 5 THR HG21 H -2.756 9.814 4.015 1.00 . C C . 5 THR HG21 1 1
16 37203 3 1 5 THR HG22 H -2.234 11.489 4.195 1.00 . C C . 5 THR HG22 1 1
16 37204 3 1 5 THR HG23 H -3.677 11.113 3.255 1.00 . C C . 5 THR HG23 1 1
16 37205 3 1 5 THR N N -4.047 10.269 7.729 1.00 . C C . 5 THR N 1 1
16 37206 3 1 5 THR O O -1.137 11.877 6.391 1.00 . C C . 5 THR O 1 1
16 37207 3 1 5 THR OG1 O -5.090 10.117 5.256 1.00 . C C . 5 THR OG1 1 1
16 37208 3 1 6 ASP C C -0.567 13.240 9.279 1.00 . C C . 6 ASP C 1 1
16 37209 3 1 6 ASP CA C -1.767 13.641 8.428 1.00 . C C . 6 ASP CA 1 1
16 37210 3 1 6 ASP CB C -2.646 14.627 9.204 1.00 . C C . 6 ASP CB 1 1
16 37211 3 1 6 ASP CG C -3.743 15.236 8.351 1.00 . C C . 6 ASP CG 1 1
16 37212 3 1 6 ASP H H -3.353 12.245 8.533 1.00 . C C . 6 ASP H 1 1
16 37213 3 1 6 ASP HA H -1.410 14.122 7.528 1.00 . C C . 6 ASP HA 1 1
16 37214 3 1 6 ASP HB2 H -3.111 14.110 10.033 1.00 . C C . 6 ASP HB2 1 1
16 37215 3 1 6 ASP HB3 H -2.026 15.430 9.585 1.00 . C C . 6 ASP HB3 1 1
16 37216 3 1 6 ASP N N -2.543 12.473 8.030 1.00 . C C . 6 ASP N 1 1
16 37217 3 1 6 ASP O O 0.267 14.077 9.624 1.00 . C C . 6 ASP O 1 1
16 37218 3 1 6 ASP OD1 O -4.782 14.571 8.141 1.00 . C C . 6 ASP OD1 1 1
16 37219 3 1 6 ASP OD2 O -3.576 16.386 7.889 1.00 . C C . 6 ASP OD2 1 1
16 37220 3 1 7 ASP C C 1.647 10.723 9.488 1.00 . C C . 7 ASP C 1 1
16 37221 3 1 7 ASP CA C 0.660 11.463 10.385 1.00 . C C . 7 ASP CA 1 1
16 37222 3 1 7 ASP CB C 0.183 10.516 11.493 1.00 . C C . 7 ASP CB 1 1
16 37223 3 1 7 ASP CG C -0.717 11.190 12.510 1.00 . C C . 7 ASP CG 1 1
16 37224 3 1 7 ASP H H -1.218 11.349 9.419 1.00 . C C . 7 ASP H 1 1
16 37225 3 1 7 ASP HA H 1.157 12.309 10.834 1.00 . C C . 7 ASP HA 1 1
16 37226 3 1 7 ASP HB2 H -0.368 9.703 11.044 1.00 . C C . 7 ASP HB2 1 1
16 37227 3 1 7 ASP HB3 H 1.044 10.118 12.012 1.00 . C C . 7 ASP HB3 1 1
16 37228 3 1 7 ASP N N -0.473 11.959 9.613 1.00 . C C . 7 ASP N 1 1
16 37229 3 1 7 ASP O O 2.794 10.484 9.874 1.00 . C C . 7 ASP O 1 1
16 37230 3 1 7 ASP OD1 O -0.193 11.839 13.439 1.00 . C C . 7 ASP OD1 1 1
16 37231 3 1 7 ASP OD2 O -1.955 11.058 12.395 1.00 . C C . 7 ASP OD2 1 1
16 37232 3 1 8 LEU C C 2.388 10.533 6.150 1.00 . C C . 8 LEU C 1 1
16 37233 3 1 8 LEU CA C 2.077 9.660 7.350 1.00 . C C . 8 LEU CA 1 1
16 37234 3 1 8 LEU CB C 1.456 8.336 6.899 1.00 . C C . 8 LEU CB 1 1
16 37235 3 1 8 LEU CD1 C 0.507 7.432 9.051 1.00 . C C . 8 LEU CD1 1 1
16 37236 3 1 8 LEU CD2 C 1.281 5.868 7.264 1.00 . C C . 8 LEU CD2 1 1
16 37237 3 1 8 LEU CG C 1.514 7.209 7.933 1.00 . C C . 8 LEU CG 1 1
16 37238 3 1 8 LEU H H 0.287 10.574 8.030 1.00 . C C . 8 LEU H 1 1
16 37239 3 1 8 LEU HA H 3.003 9.449 7.863 1.00 . C C . 8 LEU HA 1 1
16 37240 3 1 8 LEU HB2 H 0.421 8.514 6.647 1.00 . C C . 8 LEU HB2 1 1
16 37241 3 1 8 LEU HB3 H 1.973 8.005 6.011 1.00 . C C . 8 LEU HB3 1 1
16 37242 3 1 8 LEU HD11 H 0.590 6.633 9.772 1.00 . C C . 8 LEU HD11 1 1
16 37243 3 1 8 LEU HD12 H -0.491 7.445 8.639 1.00 . C C . 8 LEU HD12 1 1
16 37244 3 1 8 LEU HD13 H 0.710 8.376 9.535 1.00 . C C . 8 LEU HD13 1 1
16 37245 3 1 8 LEU HD21 H 0.312 5.865 6.787 1.00 . C C . 8 LEU HD21 1 1
16 37246 3 1 8 LEU HD22 H 1.319 5.085 8.008 1.00 . C C . 8 LEU HD22 1 1
16 37247 3 1 8 LEU HD23 H 2.048 5.696 6.523 1.00 . C C . 8 LEU HD23 1 1
16 37248 3 1 8 LEU HG H 2.500 7.197 8.373 1.00 . C C . 8 LEU HG 1 1
16 37249 3 1 8 LEU N N 1.209 10.361 8.290 1.00 . C C . 8 LEU N 1 1
16 37250 3 1 8 LEU O O 3.336 10.275 5.404 1.00 . C C . 8 LEU O 1 1
16 37251 3 1 9 GLU C C 1.689 13.950 5.530 1.00 . C C . 9 GLU C 1 1
16 37252 3 1 9 GLU CA C 1.810 12.554 4.942 1.00 . C C . 9 GLU CA 1 1
16 37253 3 1 9 GLU CB C 0.823 12.375 3.785 1.00 . C C . 9 GLU CB 1 1
16 37254 3 1 9 GLU CD C 0.139 10.998 1.771 1.00 . C C . 9 GLU CD 1 1
16 37255 3 1 9 GLU CG C 1.053 11.107 2.976 1.00 . C C . 9 GLU CG 1 1
16 37256 3 1 9 GLU H H 0.848 11.705 6.607 1.00 . C C . 9 GLU H 1 1
16 37257 3 1 9 GLU HA H 2.817 12.421 4.571 1.00 . C C . 9 GLU HA 1 1
16 37258 3 1 9 GLU HB2 H -0.182 12.342 4.186 1.00 . C C . 9 GLU HB2 1 1
16 37259 3 1 9 GLU HB3 H 0.911 13.224 3.118 1.00 . C C . 9 GLU HB3 1 1
16 37260 3 1 9 GLU HG2 H 2.077 11.099 2.630 1.00 . C C . 9 GLU HG2 1 1
16 37261 3 1 9 GLU HG3 H 0.885 10.253 3.617 1.00 . C C . 9 GLU HG3 1 1
16 37262 3 1 9 GLU N N 1.593 11.574 5.984 1.00 . C C . 9 GLU N 1 1
16 37263 3 1 9 GLU O O 0.760 14.246 6.284 1.00 . C C . 9 GLU O 1 1
16 37264 3 1 9 GLU OE1 O -0.762 11.846 1.615 1.00 . C C . 9 GLU OE1 1 1
16 37265 3 1 9 GLU OE2 O 0.328 10.064 0.966 1.00 . C C . 9 GLU OE2 1 1
16 37266 3 1 10 VAL C C 2.773 17.109 4.517 1.00 . C C . 10 VAL C 1 1
16 37267 3 1 10 VAL CA C 2.682 16.149 5.689 1.00 . C C . 10 VAL CA 1 1
16 37268 3 1 10 VAL CB C 3.883 16.347 6.649 1.00 . C C . 10 VAL CB 1 1
16 37269 3 1 10 VAL CG1 C 5.201 16.015 5.965 1.00 . C C . 10 VAL CG1 1 1
16 37270 3 1 10 VAL CG2 C 3.907 17.765 7.200 1.00 . C C . 10 VAL CG2 1 1
16 37271 3 1 10 VAL H H 3.302 14.514 4.518 1.00 . C C . 10 VAL H 1 1
16 37272 3 1 10 VAL HA H 1.767 16.339 6.234 1.00 . C C . 10 VAL HA 1 1
16 37273 3 1 10 VAL HB H 3.760 15.669 7.482 1.00 . C C . 10 VAL HB 1 1
16 37274 3 1 10 VAL HG11 H 5.174 14.996 5.606 1.00 . C C . 10 VAL HG11 1 1
16 37275 3 1 10 VAL HG12 H 6.012 16.125 6.670 1.00 . C C . 10 VAL HG12 1 1
16 37276 3 1 10 VAL HG13 H 5.353 16.685 5.133 1.00 . C C . 10 VAL HG13 1 1
16 37277 3 1 10 VAL HG21 H 4.739 17.874 7.881 1.00 . C C . 10 VAL HG21 1 1
16 37278 3 1 10 VAL HG22 H 2.984 17.964 7.724 1.00 . C C . 10 VAL HG22 1 1
16 37279 3 1 10 VAL HG23 H 4.016 18.465 6.384 1.00 . C C . 10 VAL HG23 1 1
16 37280 3 1 10 VAL N N 2.630 14.797 5.182 1.00 . C C . 10 VAL N 1 1
16 37281 3 1 10 VAL O O 3.417 16.810 3.510 1.00 . C C . 10 VAL O 1 1
16 37282 3 1 11 ALA C C 3.505 19.763 3.333 1.00 . C C . 11 ALA C 1 1
16 37283 3 1 11 ALA CA C 2.104 19.219 3.558 1.00 . C C . 11 ALA CA 1 1
16 37284 3 1 11 ALA CB C 1.131 20.333 3.909 1.00 . C C . 11 ALA CB 1 1
16 37285 3 1 11 ALA H H 1.548 18.406 5.414 1.00 . C C . 11 ALA H 1 1
16 37286 3 1 11 ALA HA H 1.766 18.732 2.655 1.00 . C C . 11 ALA HA 1 1
16 37287 3 1 11 ALA HB1 H 0.150 19.914 4.074 1.00 . C C . 11 ALA HB1 1 1
16 37288 3 1 11 ALA HB2 H 1.085 21.043 3.100 1.00 . C C . 11 ALA HB2 1 1
16 37289 3 1 11 ALA HB3 H 1.463 20.833 4.807 1.00 . C C . 11 ALA HB3 1 1
16 37290 3 1 11 ALA N N 2.108 18.242 4.628 1.00 . C C . 11 ALA N 1 1
16 37291 3 1 11 ALA O O 4.218 20.089 4.280 1.00 . C C . 11 ALA O 1 1
16 37292 3 1 12 CYS C C 5.758 21.489 2.142 1.00 . C C . 12 CYS C 1 1
16 37293 3 1 12 CYS CA C 5.253 20.129 1.644 1.00 . C C . 12 CYS CA 1 1
16 37294 3 1 12 CYS CB C 5.303 20.121 0.119 1.00 . C C . 12 CYS CB 1 1
16 37295 3 1 12 CYS H H 3.245 19.671 1.336 1.00 . C C . 12 CYS H 1 1
16 37296 3 1 12 CYS HA H 5.897 19.350 2.009 1.00 . C C . 12 CYS HA 1 1
16 37297 3 1 12 CYS HB2 H 4.342 19.804 -0.261 1.00 . C C . 12 CYS HB2 1 1
16 37298 3 1 12 CYS HB3 H 5.509 21.123 -0.230 1.00 . C C . 12 CYS HB3 1 1
16 37299 3 1 12 CYS N N 3.891 19.826 2.058 1.00 . C C . 12 CYS N 1 1
16 37300 3 1 12 CYS O O 4.978 22.322 2.589 1.00 . C C . 12 CYS O 1 1
16 37301 3 1 12 CYS SG S 6.555 19.032 -0.580 1.00 . C C . 12 CYS SG 1 1
16 37302 3 1 13 PRO C C 6.947 24.226 1.716 1.00 . C C . 13 PRO C 1 1
16 37303 3 1 13 PRO CA C 7.679 23.036 2.350 1.00 . C C . 13 PRO CA 1 1
16 37304 3 1 13 PRO CB C 9.067 22.912 1.726 1.00 . C C . 13 PRO CB 1 1
16 37305 3 1 13 PRO CD C 8.116 20.730 1.689 1.00 . C C . 13 PRO CD 1 1
16 37306 3 1 13 PRO CG C 9.420 21.475 1.844 1.00 . C C . 13 PRO CG 1 1
16 37307 3 1 13 PRO HA H 7.772 23.170 3.418 1.00 . C C . 13 PRO HA 1 1
16 37308 3 1 13 PRO HB2 H 9.012 23.213 0.688 1.00 . C C . 13 PRO HB2 1 1
16 37309 3 1 13 PRO HB3 H 9.762 23.555 2.243 1.00 . C C . 13 PRO HB3 1 1
16 37310 3 1 13 PRO HD2 H 7.993 20.400 0.665 1.00 . C C . 13 PRO HD2 1 1
16 37311 3 1 13 PRO HD3 H 8.078 19.885 2.362 1.00 . C C . 13 PRO HD3 1 1
16 37312 3 1 13 PRO HG2 H 10.112 21.198 1.050 1.00 . C C . 13 PRO HG2 1 1
16 37313 3 1 13 PRO HG3 H 9.856 21.277 2.813 1.00 . C C . 13 PRO HG3 1 1
16 37314 3 1 13 PRO N N 7.080 21.733 2.041 1.00 . C C . 13 PRO N 1 1
16 37315 3 1 13 PRO O O 6.880 25.303 2.304 1.00 . C C . 13 PRO O 1 1
16 37316 3 1 14 LYS C C 4.816 24.813 -1.278 1.00 . C C . 14 LYS C 1 1
16 37317 3 1 14 LYS CA C 5.934 25.158 -0.282 1.00 . C C . 14 LYS CA 1 1
16 37318 3 1 14 LYS CB C 7.137 25.754 -1.028 1.00 . C C . 14 LYS CB 1 1
16 37319 3 1 14 LYS CD C 8.004 27.280 -2.824 1.00 . C C . 14 LYS CD 1 1
16 37320 3 1 14 LYS CE C 7.620 28.147 -4.013 1.00 . C C . 14 LYS CE 1 1
16 37321 3 1 14 LYS CG C 6.778 26.826 -2.048 1.00 . C C . 14 LYS CG 1 1
16 37322 3 1 14 LYS H H 6.246 23.115 0.205 1.00 . C C . 14 LYS H 1 1
16 37323 3 1 14 LYS HA H 5.559 25.906 0.400 1.00 . C C . 14 LYS HA 1 1
16 37324 3 1 14 LYS HB2 H 7.807 26.195 -0.304 1.00 . C C . 14 LYS HB2 1 1
16 37325 3 1 14 LYS HB3 H 7.657 24.959 -1.544 1.00 . C C . 14 LYS HB3 1 1
16 37326 3 1 14 LYS HD2 H 8.647 27.852 -2.167 1.00 . C C . 14 LYS HD2 1 1
16 37327 3 1 14 LYS HD3 H 8.535 26.409 -3.179 1.00 . C C . 14 LYS HD3 1 1
16 37328 3 1 14 LYS HE2 H 8.513 28.383 -4.576 1.00 . C C . 14 LYS HE2 1 1
16 37329 3 1 14 LYS HE3 H 6.942 27.586 -4.640 1.00 . C C . 14 LYS HE3 1 1
16 37330 3 1 14 LYS HG2 H 6.052 26.422 -2.741 1.00 . C C . 14 LYS HG2 1 1
16 37331 3 1 14 LYS HG3 H 6.348 27.675 -1.532 1.00 . C C . 14 LYS HG3 1 1
16 37332 3 1 14 LYS HZ1 H 7.608 29.985 -3.018 1.00 . C C . 14 LYS HZ1 1 1
16 37333 3 1 14 LYS HZ2 H 6.110 29.203 -3.030 1.00 . C C . 14 LYS HZ2 1 1
16 37334 3 1 14 LYS HZ3 H 6.675 29.962 -4.429 1.00 . C C . 14 LYS HZ3 1 1
16 37335 3 1 14 LYS N N 6.387 24.024 0.520 1.00 . C C . 14 LYS N 1 1
16 37336 3 1 14 LYS NZ N 6.957 29.411 -3.594 1.00 . C C . 14 LYS NZ 1 1
16 37337 3 1 14 LYS O O 4.051 25.690 -1.667 1.00 . C C . 14 LYS O 1 1
16 37338 3 1 15 CYS C C 2.613 22.323 -2.402 1.00 . C C . 15 CYS C 1 1
16 37339 3 1 15 CYS CA C 3.735 23.276 -2.792 1.00 . C C . 15 CYS CA 1 1
16 37340 3 1 15 CYS CB C 4.484 22.631 -3.941 1.00 . C C . 15 CYS CB 1 1
16 37341 3 1 15 CYS H H 5.362 22.886 -1.500 1.00 . C C . 15 CYS H 1 1
16 37342 3 1 15 CYS HA H 3.328 24.209 -3.128 1.00 . C C . 15 CYS HA 1 1
16 37343 3 1 15 CYS HB2 H 3.767 22.232 -4.653 1.00 . C C . 15 CYS HB2 1 1
16 37344 3 1 15 CYS HB3 H 5.090 23.375 -4.431 1.00 . C C . 15 CYS HB3 1 1
16 37345 3 1 15 CYS N N 4.698 23.563 -1.716 1.00 . C C . 15 CYS N 1 1
16 37346 3 1 15 CYS O O 2.221 21.458 -3.195 1.00 . C C . 15 CYS O 1 1
16 37347 3 1 15 CYS SG S 5.551 21.271 -3.410 1.00 . C C . 15 CYS SG 1 1
16 37348 3 1 16 GLU C C -0.349 21.923 -1.130 1.00 . C C . 16 GLU C 1 1
16 37349 3 1 16 GLU CA C 1.069 21.613 -0.698 1.00 . C C . 16 GLU CA 1 1
16 37350 3 1 16 GLU CB C 1.133 21.685 0.825 1.00 . C C . 16 GLU CB 1 1
16 37351 3 1 16 GLU CD C 1.947 24.007 1.384 1.00 . C C . 16 GLU CD 1 1
16 37352 3 1 16 GLU CG C 2.273 22.526 1.375 1.00 . C C . 16 GLU CG 1 1
16 37353 3 1 16 GLU H H 2.288 23.302 -0.716 1.00 . C C . 16 GLU H 1 1
16 37354 3 1 16 GLU HA H 1.357 20.625 -1.013 1.00 . C C . 16 GLU HA 1 1
16 37355 3 1 16 GLU HB2 H 0.209 22.127 1.172 1.00 . C C . 16 GLU HB2 1 1
16 37356 3 1 16 GLU HB3 H 1.196 20.685 1.225 1.00 . C C . 16 GLU HB3 1 1
16 37357 3 1 16 GLU HG2 H 2.484 22.213 2.386 1.00 . C C . 16 GLU HG2 1 1
16 37358 3 1 16 GLU HG3 H 3.148 22.370 0.762 1.00 . C C . 16 GLU HG3 1 1
16 37359 3 1 16 GLU N N 2.029 22.539 -1.257 1.00 . C C . 16 GLU N 1 1
16 37360 3 1 16 GLU O O -1.295 21.590 -0.419 1.00 . C C . 16 GLU O 1 1
16 37361 3 1 16 GLU OE1 O 2.093 24.662 0.332 1.00 . C C . 16 GLU OE1 1 1
16 37362 3 1 16 GLU OE2 O 1.541 24.524 2.442 1.00 . C C . 16 GLU OE2 1 1
16 37363 3 1 17 ARG C C -1.817 22.800 -4.297 1.00 . C C . 17 ARG C 1 1
16 37364 3 1 17 ARG CA C -1.842 22.874 -2.767 1.00 . C C . 17 ARG CA 1 1
16 37365 3 1 17 ARG CB C -2.331 24.250 -2.275 1.00 . C C . 17 ARG CB 1 1
16 37366 3 1 17 ARG CD C -0.294 25.744 -2.220 1.00 . C C . 17 ARG CD 1 1
16 37367 3 1 17 ARG CG C -1.627 25.453 -2.886 1.00 . C C . 17 ARG CG 1 1
16 37368 3 1 17 ARG CZ C 1.221 27.680 -2.019 1.00 . C C . 17 ARG CZ 1 1
16 37369 3 1 17 ARG H H 0.178 22.609 -2.956 1.00 . C C . 17 ARG H 1 1
16 37370 3 1 17 ARG HA H -2.517 22.110 -2.402 1.00 . C C . 17 ARG HA 1 1
16 37371 3 1 17 ARG HB2 H -3.384 24.335 -2.496 1.00 . C C . 17 ARG HB2 1 1
16 37372 3 1 17 ARG HB3 H -2.199 24.293 -1.204 1.00 . C C . 17 ARG HB3 1 1
16 37373 3 1 17 ARG HD2 H -0.438 25.773 -1.150 1.00 . C C . 17 ARG HD2 1 1
16 37374 3 1 17 ARG HD3 H 0.401 24.955 -2.469 1.00 . C C . 17 ARG HD3 1 1
16 37375 3 1 17 ARG HE H -0.123 27.418 -3.478 1.00 . C C . 17 ARG HE 1 1
16 37376 3 1 17 ARG HG2 H -1.453 25.259 -3.934 1.00 . C C . 17 ARG HG2 1 1
16 37377 3 1 17 ARG HG3 H -2.265 26.319 -2.783 1.00 . C C . 17 ARG HG3 1 1
16 37378 3 1 17 ARG HH11 H 1.433 26.284 -0.559 1.00 . C C . 17 ARG HH11 1 1
16 37379 3 1 17 ARG HH12 H 2.479 27.662 -0.429 1.00 . C C . 17 ARG HH12 1 1
16 37380 3 1 17 ARG HH21 H 1.241 29.245 -3.306 1.00 . C C . 17 ARG HH21 1 1
16 37381 3 1 17 ARG HH22 H 2.383 29.342 -2.004 1.00 . C C . 17 ARG HH22 1 1
16 37382 3 1 17 ARG N N -0.518 22.543 -2.289 1.00 . C C . 17 ARG N 1 1
16 37383 3 1 17 ARG NE N 0.258 27.022 -2.663 1.00 . C C . 17 ARG NE 1 1
16 37384 3 1 17 ARG NH1 N 1.752 27.171 -0.916 1.00 . C C . 17 ARG NH1 1 1
16 37385 3 1 17 ARG NH2 N 1.647 28.850 -2.479 1.00 . C C . 17 ARG NH2 1 1
16 37386 3 1 17 ARG O O -2.859 22.759 -4.951 1.00 . C C . 17 ARG O 1 1
16 37387 3 1 18 ALA C C 0.270 21.510 -6.803 1.00 . C C . 18 ALA C 1 1
16 37388 3 1 18 ALA CA C -0.417 22.779 -6.317 1.00 . C C . 18 ALA CA 1 1
16 37389 3 1 18 ALA CB C 0.377 23.993 -6.768 1.00 . C C . 18 ALA CB 1 1
16 37390 3 1 18 ALA H H 0.204 22.772 -4.284 1.00 . C C . 18 ALA H 1 1
16 37391 3 1 18 ALA HA H -1.395 22.833 -6.767 1.00 . C C . 18 ALA HA 1 1
16 37392 3 1 18 ALA HB1 H 1.366 23.958 -6.334 1.00 . C C . 18 ALA HB1 1 1
16 37393 3 1 18 ALA HB2 H -0.125 24.894 -6.450 1.00 . C C . 18 ALA HB2 1 1
16 37394 3 1 18 ALA HB3 H 0.459 23.984 -7.845 1.00 . C C . 18 ALA HB3 1 1
16 37395 3 1 18 ALA N N -0.590 22.783 -4.863 1.00 . C C . 18 ALA N 1 1
16 37396 3 1 18 ALA O O -0.036 21.007 -7.883 1.00 . C C . 18 ALA O 1 1
16 37397 3 1 19 GLY C C 3.191 20.054 -7.120 1.00 . C C . 19 GLY C 1 1
16 37398 3 1 19 GLY CA C 1.885 19.778 -6.399 1.00 . C C . 19 GLY CA 1 1
16 37399 3 1 19 GLY H H 1.334 21.354 -5.112 1.00 . C C . 19 GLY H 1 1
16 37400 3 1 19 GLY HA2 H 2.095 19.190 -5.519 1.00 . C C . 19 GLY HA2 1 1
16 37401 3 1 19 GLY HA3 H 1.242 19.206 -7.052 1.00 . C C . 19 GLY HA3 1 1
16 37402 3 1 19 GLY N N 1.182 20.977 -5.999 1.00 . C C . 19 GLY N 1 1
16 37403 3 1 19 GLY O O 3.836 19.129 -7.577 1.00 . C C . 19 GLY O 1 1
16 37404 3 1 20 GLU C C 5.267 23.079 -7.339 1.00 . C C . 20 GLU C 1 1
16 37405 3 1 20 GLU CA C 4.786 21.758 -7.894 1.00 . C C . 20 GLU CA 1 1
16 37406 3 1 20 GLU CB C 4.502 21.941 -9.402 1.00 . C C . 20 GLU CB 1 1
16 37407 3 1 20 GLU CD C 5.125 19.666 -10.317 1.00 . C C . 20 GLU CD 1 1
16 37408 3 1 20 GLU CG C 4.020 20.692 -10.123 1.00 . C C . 20 GLU CG 1 1
16 37409 3 1 20 GLU H H 3.278 21.893 -6.406 1.00 . C C . 20 GLU H 1 1
16 37410 3 1 20 GLU HA H 5.571 21.024 -7.769 1.00 . C C . 20 GLU HA 1 1
16 37411 3 1 20 GLU HB2 H 3.781 22.722 -9.540 1.00 . C C . 20 GLU HB2 1 1
16 37412 3 1 20 GLU HB3 H 5.423 22.252 -9.875 1.00 . C C . 20 GLU HB3 1 1
16 37413 3 1 20 GLU HG2 H 3.228 20.242 -9.542 1.00 . C C . 20 GLU HG2 1 1
16 37414 3 1 20 GLU HG3 H 3.637 20.977 -11.092 1.00 . C C . 20 GLU HG3 1 1
16 37415 3 1 20 GLU N N 3.627 21.311 -7.102 1.00 . C C . 20 GLU N 1 1
16 37416 3 1 20 GLU O O 4.570 23.714 -6.548 1.00 . C C . 20 GLU O 1 1
16 37417 3 1 20 GLU OE1 O 5.886 19.404 -9.357 1.00 . C C . 20 GLU OE1 1 1
16 37418 3 1 20 GLU OE2 O 5.235 19.119 -11.436 1.00 . C C . 20 GLU OE2 1 1
16 37419 3 1 21 ILE C C 7.587 25.577 -8.338 1.00 . C C . 21 ILE C 1 1
16 37420 3 1 21 ILE CA C 7.032 24.709 -7.233 1.00 . C C . 21 ILE CA 1 1
16 37421 3 1 21 ILE CB C 8.144 24.359 -6.221 1.00 . C C . 21 ILE CB 1 1
16 37422 3 1 21 ILE CD1 C 8.463 23.556 -3.810 1.00 . C C . 21 ILE CD1 1 1
16 37423 3 1 21 ILE CG1 C 7.501 23.825 -4.940 1.00 . C C . 21 ILE CG1 1 1
16 37424 3 1 21 ILE CG2 C 9.030 25.565 -5.933 1.00 . C C . 21 ILE CG2 1 1
16 37425 3 1 21 ILE H H 6.836 23.084 -8.566 1.00 . C C . 21 ILE H 1 1
16 37426 3 1 21 ILE HA H 6.262 25.263 -6.711 1.00 . C C . 21 ILE HA 1 1
16 37427 3 1 21 ILE HB H 8.761 23.593 -6.659 1.00 . C C . 21 ILE HB 1 1
16 37428 3 1 21 ILE HD11 H 9.119 22.743 -4.081 1.00 . C C . 21 ILE HD11 1 1
16 37429 3 1 21 ILE HD12 H 7.898 23.289 -2.925 1.00 . C C . 21 ILE HD12 1 1
16 37430 3 1 21 ILE HD13 H 9.046 24.442 -3.610 1.00 . C C . 21 ILE HD13 1 1
16 37431 3 1 21 ILE HG12 H 6.782 24.542 -4.586 1.00 . C C . 21 ILE HG12 1 1
16 37432 3 1 21 ILE HG13 H 6.990 22.900 -5.167 1.00 . C C . 21 ILE HG13 1 1
16 37433 3 1 21 ILE HG21 H 9.798 25.291 -5.224 1.00 . C C . 21 ILE HG21 1 1
16 37434 3 1 21 ILE HG22 H 8.429 26.362 -5.524 1.00 . C C . 21 ILE HG22 1 1
16 37435 3 1 21 ILE HG23 H 9.492 25.898 -6.852 1.00 . C C . 21 ILE HG23 1 1
16 37436 3 1 21 ILE N N 6.419 23.521 -7.785 1.00 . C C . 21 ILE N 1 1
16 37437 3 1 21 ILE O O 8.410 25.133 -9.130 1.00 . C C . 21 ILE O 1 1
16 37438 3 1 22 GLU C C 7.364 27.248 -10.777 1.00 . C C . 22 GLU C 1 1
16 37439 3 1 22 GLU CA C 7.574 27.780 -9.353 1.00 . C C . 22 GLU CA 1 1
16 37440 3 1 22 GLU CB C 9.048 28.080 -9.090 1.00 . C C . 22 GLU CB 1 1
16 37441 3 1 22 GLU CD C 8.719 30.547 -8.841 1.00 . C C . 22 GLU CD 1 1
16 37442 3 1 22 GLU CG C 9.489 29.453 -9.550 1.00 . C C . 22 GLU CG 1 1
16 37443 3 1 22 GLU H H 6.521 27.105 -7.659 1.00 . C C . 22 GLU H 1 1
16 37444 3 1 22 GLU HA H 7.000 28.684 -9.223 1.00 . C C . 22 GLU HA 1 1
16 37445 3 1 22 GLU HB2 H 9.223 28.014 -8.021 1.00 . C C . 22 GLU HB2 1 1
16 37446 3 1 22 GLU HB3 H 9.650 27.331 -9.594 1.00 . C C . 22 GLU HB3 1 1
16 37447 3 1 22 GLU HG2 H 10.541 29.567 -9.338 1.00 . C C . 22 GLU HG2 1 1
16 37448 3 1 22 GLU HG3 H 9.322 29.540 -10.613 1.00 . C C . 22 GLU HG3 1 1
16 37449 3 1 22 GLU N N 7.127 26.816 -8.368 1.00 . C C . 22 GLU N 1 1
16 37450 3 1 22 GLU O O 8.271 27.291 -11.605 1.00 . C C . 22 GLU O 1 1
16 37451 3 1 22 GLU OE1 O 8.865 30.676 -7.606 1.00 . C C . 22 GLU OE1 1 1
16 37452 3 1 22 GLU OE2 O 7.928 31.249 -9.500 1.00 . C C . 22 GLU OE2 1 1
16 37453 3 1 23 GLY C C 6.761 24.994 -12.732 1.00 . C C . 23 GLY C 1 1
16 37454 3 1 23 GLY CA C 5.884 26.173 -12.377 1.00 . C C . 23 GLY CA 1 1
16 37455 3 1 23 GLY H H 5.505 26.633 -10.332 1.00 . C C . 23 GLY H 1 1
16 37456 3 1 23 GLY HA2 H 4.855 25.870 -12.421 1.00 . C C . 23 GLY HA2 1 1
16 37457 3 1 23 GLY HA3 H 6.060 26.954 -13.093 1.00 . C C . 23 GLY HA3 1 1
16 37458 3 1 23 GLY N N 6.178 26.696 -11.045 1.00 . C C . 23 GLY N 1 1
16 37459 3 1 23 GLY O O 6.812 24.546 -13.877 1.00 . C C . 23 GLY O 1 1
16 37460 3 1 24 THR C C 8.296 22.328 -10.998 1.00 . C C . 24 THR C 1 1
16 37461 3 1 24 THR CA C 8.510 23.558 -11.885 1.00 . C C . 24 THR CA 1 1
16 37462 3 1 24 THR CB C 9.816 24.303 -11.549 1.00 . C C . 24 THR CB 1 1
16 37463 3 1 24 THR CG2 C 10.932 23.393 -11.052 1.00 . C C . 24 THR CG2 1 1
16 37464 3 1 24 THR H H 7.243 24.883 -10.838 1.00 . C C . 24 THR H 1 1
16 37465 3 1 24 THR HA H 8.544 23.252 -12.919 1.00 . C C . 24 THR HA 1 1
16 37466 3 1 24 THR HB H 9.572 25.017 -10.773 1.00 . C C . 24 THR HB 1 1
16 37467 3 1 24 THR HG1 H 9.867 25.924 -12.675 1.00 . C C . 24 THR HG1 1 1
16 37468 3 1 24 THR HG21 H 11.212 22.704 -11.834 1.00 . C C . 24 THR HG21 1 1
16 37469 3 1 24 THR HG22 H 10.592 22.843 -10.188 1.00 . C C . 24 THR HG22 1 1
16 37470 3 1 24 THR HG23 H 11.787 23.996 -10.780 1.00 . C C . 24 THR HG23 1 1
16 37471 3 1 24 THR N N 7.441 24.516 -11.728 1.00 . C C . 24 THR N 1 1
16 37472 3 1 24 THR O O 7.845 22.449 -9.855 1.00 . C C . 24 THR O 1 1
16 37473 3 1 24 THR OG1 O 10.259 25.042 -12.696 1.00 . C C . 24 THR OG1 1 1
16 37474 3 1 25 PRO C C 9.141 19.836 -9.487 1.00 . C C . 25 PRO C 1 1
16 37475 3 1 25 PRO CA C 8.395 19.861 -10.818 1.00 . C C . 25 PRO CA 1 1
16 37476 3 1 25 PRO CB C 8.942 18.794 -11.779 1.00 . C C . 25 PRO CB 1 1
16 37477 3 1 25 PRO CD C 9.177 20.901 -12.866 1.00 . C C . 25 PRO CD 1 1
16 37478 3 1 25 PRO CG C 9.815 19.548 -12.722 1.00 . C C . 25 PRO CG 1 1
16 37479 3 1 25 PRO HA H 7.343 19.680 -10.631 1.00 . C C . 25 PRO HA 1 1
16 37480 3 1 25 PRO HB2 H 9.500 18.054 -11.223 1.00 . C C . 25 PRO HB2 1 1
16 37481 3 1 25 PRO HB3 H 8.122 18.322 -12.300 1.00 . C C . 25 PRO HB3 1 1
16 37482 3 1 25 PRO HD2 H 9.922 21.648 -13.095 1.00 . C C . 25 PRO HD2 1 1
16 37483 3 1 25 PRO HD3 H 8.409 20.880 -13.625 1.00 . C C . 25 PRO HD3 1 1
16 37484 3 1 25 PRO HG2 H 10.809 19.642 -12.310 1.00 . C C . 25 PRO HG2 1 1
16 37485 3 1 25 PRO HG3 H 9.850 19.044 -13.678 1.00 . C C . 25 PRO HG3 1 1
16 37486 3 1 25 PRO N N 8.597 21.125 -11.533 1.00 . C C . 25 PRO N 1 1
16 37487 3 1 25 PRO O O 10.349 20.078 -9.422 1.00 . C C . 25 PRO O 1 1
16 37488 3 1 26 CYS C C 9.804 18.484 -6.650 1.00 . C C . 26 CYS C 1 1
16 37489 3 1 26 CYS CA C 8.923 19.670 -7.077 1.00 . C C . 26 CYS CA 1 1
16 37490 3 1 26 CYS CB C 7.761 19.852 -6.105 1.00 . C C . 26 CYS CB 1 1
16 37491 3 1 26 CYS H H 7.471 19.255 -8.573 1.00 . C C . 26 CYS H 1 1
16 37492 3 1 26 CYS HA H 9.528 20.562 -7.050 1.00 . C C . 26 CYS HA 1 1
16 37493 3 1 26 CYS HB2 H 7.205 20.737 -6.378 1.00 . C C . 26 CYS HB2 1 1
16 37494 3 1 26 CYS HB3 H 7.110 18.992 -6.168 1.00 . C C . 26 CYS HB3 1 1
16 37495 3 1 26 CYS N N 8.408 19.545 -8.431 1.00 . C C . 26 CYS N 1 1
16 37496 3 1 26 CYS O O 9.487 17.328 -6.925 1.00 . C C . 26 CYS O 1 1
16 37497 3 1 26 CYS SG S 8.278 20.038 -4.372 1.00 . C C . 26 CYS SG 1 1
16 37498 3 1 27 PRO C C 11.405 16.453 -5.062 1.00 . C C . 27 PRO C 1 1
16 37499 3 1 27 PRO CA C 11.924 17.849 -5.430 1.00 . C C . 27 PRO CA 1 1
16 37500 3 1 27 PRO CB C 12.396 18.554 -4.159 1.00 . C C . 27 PRO CB 1 1
16 37501 3 1 27 PRO CD C 11.327 20.183 -5.602 1.00 . C C . 27 PRO CD 1 1
16 37502 3 1 27 PRO CG C 12.298 20.017 -4.443 1.00 . C C . 27 PRO CG 1 1
16 37503 3 1 27 PRO HA H 12.753 17.767 -6.115 1.00 . C C . 27 PRO HA 1 1
16 37504 3 1 27 PRO HB2 H 11.748 18.275 -3.339 1.00 . C C . 27 PRO HB2 1 1
16 37505 3 1 27 PRO HB3 H 13.407 18.251 -3.929 1.00 . C C . 27 PRO HB3 1 1
16 37506 3 1 27 PRO HD2 H 10.472 20.768 -5.296 1.00 . C C . 27 PRO HD2 1 1
16 37507 3 1 27 PRO HD3 H 11.818 20.652 -6.444 1.00 . C C . 27 PRO HD3 1 1
16 37508 3 1 27 PRO HG2 H 11.922 20.532 -3.561 1.00 . C C . 27 PRO HG2 1 1
16 37509 3 1 27 PRO HG3 H 13.272 20.403 -4.709 1.00 . C C . 27 PRO HG3 1 1
16 37510 3 1 27 PRO N N 10.920 18.802 -5.940 1.00 . C C . 27 PRO N 1 1
16 37511 3 1 27 PRO O O 11.837 15.451 -5.625 1.00 . C C . 27 PRO O 1 1
16 37512 3 1 28 ALA C C 8.599 14.850 -3.619 1.00 . C C . 28 ALA C 1 1
16 37513 3 1 28 ALA CA C 10.087 15.150 -3.488 1.00 . C C . 28 ALA CA 1 1
16 37514 3 1 28 ALA CB C 10.497 15.195 -2.024 1.00 . C C . 28 ALA CB 1 1
16 37515 3 1 28 ALA H H 9.930 17.214 -3.981 1.00 . C C . 28 ALA H 1 1
16 37516 3 1 28 ALA HA H 10.645 14.357 -3.966 1.00 . C C . 28 ALA HA 1 1
16 37517 3 1 28 ALA HB1 H 9.941 15.969 -1.517 1.00 . C C . 28 ALA HB1 1 1
16 37518 3 1 28 ALA HB2 H 11.555 15.407 -1.949 1.00 . C C . 28 ALA HB2 1 1
16 37519 3 1 28 ALA HB3 H 10.289 14.241 -1.561 1.00 . C C . 28 ALA HB3 1 1
16 37520 3 1 28 ALA N N 10.446 16.407 -4.148 1.00 . C C . 28 ALA N 1 1
16 37521 3 1 28 ALA O O 8.128 13.783 -3.231 1.00 . C C . 28 ALA O 1 1
16 37522 3 1 29 CYS C C 6.090 15.955 -5.804 1.00 . C C . 29 CYS C 1 1
16 37523 3 1 29 CYS CA C 6.435 15.621 -4.363 1.00 . C C . 29 CYS CA 1 1
16 37524 3 1 29 CYS CB C 5.640 16.513 -3.386 1.00 . C C . 29 CYS CB 1 1
16 37525 3 1 29 CYS H H 8.283 16.635 -4.423 1.00 . C C . 29 CYS H 1 1
16 37526 3 1 29 CYS HA H 6.197 14.584 -4.171 1.00 . C C . 29 CYS HA 1 1
16 37527 3 1 29 CYS HB2 H 4.586 16.291 -3.480 1.00 . C C . 29 CYS HB2 1 1
16 37528 3 1 29 CYS HB3 H 5.957 16.294 -2.377 1.00 . C C . 29 CYS HB3 1 1
16 37529 3 1 29 CYS N N 7.860 15.797 -4.165 1.00 . C C . 29 CYS N 1 1
16 37530 3 1 29 CYS O O 5.733 17.088 -6.115 1.00 . C C . 29 CYS O 1 1
16 37531 3 1 29 CYS SG S 5.842 18.300 -3.651 1.00 . C C . 29 CYS SG 1 1
16 37532 3 1 30 SER C C 4.525 15.334 -8.453 1.00 . C C . 30 SER C 1 1
16 37533 3 1 30 SER CA C 6.013 15.193 -8.115 1.00 . C C . 30 SER CA 1 1
16 37534 3 1 30 SER CB C 6.624 14.025 -8.892 1.00 . C C . 30 SER CB 1 1
16 37535 3 1 30 SER H H 6.504 14.083 -6.402 1.00 . C C . 30 SER H 1 1
16 37536 3 1 30 SER HA H 6.522 16.102 -8.393 1.00 . C C . 30 SER HA 1 1
16 37537 3 1 30 SER HB2 H 5.971 13.170 -8.820 1.00 . C C . 30 SER HB2 1 1
16 37538 3 1 30 SER HB3 H 6.741 14.305 -9.928 1.00 . C C . 30 SER HB3 1 1
16 37539 3 1 30 SER HG H 8.588 14.108 -8.879 1.00 . C C . 30 SER HG 1 1
16 37540 3 1 30 SER N N 6.225 14.978 -6.690 1.00 . C C . 30 SER N 1 1
16 37541 3 1 30 SER O O 3.991 14.606 -9.293 1.00 . C C . 30 SER O 1 1
16 37542 3 1 30 SER OG O 7.896 13.676 -8.363 1.00 . C C . 30 SER OG 1 1
16 37543 3 1 31 GLY C C 1.507 15.888 -7.173 1.00 . C C . 31 GLY C 1 1
16 37544 3 1 31 GLY CA C 2.487 16.563 -8.096 1.00 . C C . 31 GLY CA 1 1
16 37545 3 1 31 GLY H H 4.307 16.736 -7.045 1.00 . C C . 31 GLY H 1 1
16 37546 3 1 31 GLY HA2 H 2.348 17.632 -8.024 1.00 . C C . 31 GLY HA2 1 1
16 37547 3 1 31 GLY HA3 H 2.285 16.252 -9.110 1.00 . C C . 31 GLY HA3 1 1
16 37548 3 1 31 GLY N N 3.857 16.255 -7.777 1.00 . C C . 31 GLY N 1 1
16 37549 3 1 31 GLY O O 0.594 15.204 -7.632 1.00 . C C . 31 GLY O 1 1
16 37550 3 1 32 LYS C C 0.319 16.643 -3.933 1.00 . C C . 32 LYS C 1 1
16 37551 3 1 32 LYS CA C 0.742 15.534 -4.895 1.00 . C C . 32 LYS CA 1 1
16 37552 3 1 32 LYS CB C 1.376 14.385 -4.106 1.00 . C C . 32 LYS CB 1 1
16 37553 3 1 32 LYS CD C 2.169 12.001 -4.077 1.00 . C C . 32 LYS CD 1 1
16 37554 3 1 32 LYS CE C 3.682 12.127 -4.025 1.00 . C C . 32 LYS CE 1 1
16 37555 3 1 32 LYS CG C 1.533 13.103 -4.908 1.00 . C C . 32 LYS CG 1 1
16 37556 3 1 32 LYS H H 2.460 16.526 -5.511 1.00 . C C . 32 LYS H 1 1
16 37557 3 1 32 LYS HA H -0.126 15.160 -5.423 1.00 . C C . 32 LYS HA 1 1
16 37558 3 1 32 LYS HB2 H 2.357 14.695 -3.769 1.00 . C C . 32 LYS HB2 1 1
16 37559 3 1 32 LYS HB3 H 0.756 14.173 -3.244 1.00 . C C . 32 LYS HB3 1 1
16 37560 3 1 32 LYS HD2 H 1.784 12.058 -3.070 1.00 . C C . 32 LYS HD2 1 1
16 37561 3 1 32 LYS HD3 H 1.912 11.045 -4.508 1.00 . C C . 32 LYS HD3 1 1
16 37562 3 1 32 LYS HE2 H 3.940 13.159 -3.840 1.00 . C C . 32 LYS HE2 1 1
16 37563 3 1 32 LYS HE3 H 4.052 11.514 -3.217 1.00 . C C . 32 LYS HE3 1 1
16 37564 3 1 32 LYS HG2 H 0.558 12.775 -5.237 1.00 . C C . 32 LYS HG2 1 1
16 37565 3 1 32 LYS HG3 H 2.157 13.302 -5.767 1.00 . C C . 32 LYS HG3 1 1
16 37566 3 1 32 LYS HZ1 H 4.016 12.295 -6.083 1.00 . C C . 32 LYS HZ1 1 1
16 37567 3 1 32 LYS HZ2 H 4.054 10.709 -5.510 1.00 . C C . 32 LYS HZ2 1 1
16 37568 3 1 32 LYS HZ3 H 5.358 11.740 -5.212 1.00 . C C . 32 LYS HZ3 1 1
16 37569 3 1 32 LYS N N 1.685 16.056 -5.868 1.00 . C C . 32 LYS N 1 1
16 37570 3 1 32 LYS NZ N 4.321 11.690 -5.295 1.00 . C C . 32 LYS NZ 1 1
16 37571 3 1 32 LYS O O -0.850 16.755 -3.574 1.00 . C C . 32 LYS O 1 1
16 37572 3 1 33 GLY C C 1.730 18.213 -1.250 1.00 . C C . 33 GLY C 1 1
16 37573 3 1 33 GLY CA C 1.027 18.507 -2.554 1.00 . C C . 33 GLY CA 1 1
16 37574 3 1 33 GLY H H 2.198 17.353 -3.820 1.00 . C C . 33 GLY H 1 1
16 37575 3 1 33 GLY HA2 H 1.382 19.449 -2.948 1.00 . C C . 33 GLY HA2 1 1
16 37576 3 1 33 GLY HA3 H -0.035 18.572 -2.377 1.00 . C C . 33 GLY HA3 1 1
16 37577 3 1 33 GLY N N 1.288 17.467 -3.511 1.00 . C C . 33 GLY N 1 1
16 37578 3 1 33 GLY O O 2.318 19.096 -0.632 1.00 . C C . 33 GLY O 1 1
16 37579 3 1 34 VAL C C 3.532 15.665 0.228 1.00 . C C . 34 VAL C 1 1
16 37580 3 1 34 VAL CA C 2.303 16.546 0.409 1.00 . C C . 34 VAL CA 1 1
16 37581 3 1 34 VAL CB C 1.261 15.775 1.251 1.00 . C C . 34 VAL CB 1 1
16 37582 3 1 34 VAL CG1 C 0.061 16.653 1.570 1.00 . C C . 34 VAL CG1 1 1
16 37583 3 1 34 VAL CG2 C 0.817 14.513 0.528 1.00 . C C . 34 VAL CG2 1 1
16 37584 3 1 34 VAL H H 1.333 16.262 -1.437 1.00 . C C . 34 VAL H 1 1
16 37585 3 1 34 VAL HA H 2.582 17.437 0.949 1.00 . C C . 34 VAL HA 1 1
16 37586 3 1 34 VAL HB H 1.725 15.484 2.183 1.00 . C C . 34 VAL HB 1 1
16 37587 3 1 34 VAL HG11 H -0.671 16.077 2.118 1.00 . C C . 34 VAL HG11 1 1
16 37588 3 1 34 VAL HG12 H -0.377 17.012 0.651 1.00 . C C . 34 VAL HG12 1 1
16 37589 3 1 34 VAL HG13 H 0.377 17.493 2.169 1.00 . C C . 34 VAL HG13 1 1
16 37590 3 1 34 VAL HG21 H 0.374 14.779 -0.420 1.00 . C C . 34 VAL HG21 1 1
16 37591 3 1 34 VAL HG22 H 0.091 13.988 1.132 1.00 . C C . 34 VAL HG22 1 1
16 37592 3 1 34 VAL HG23 H 1.672 13.876 0.358 1.00 . C C . 34 VAL HG23 1 1
16 37593 3 1 34 VAL N N 1.740 16.948 -0.870 1.00 . C C . 34 VAL N 1 1
16 37594 3 1 34 VAL O O 3.828 15.204 -0.880 1.00 . C C . 34 VAL O 1 1
16 37595 3 1 35 ILE C C 5.169 13.582 2.550 1.00 . C C . 35 ILE C 1 1
16 37596 3 1 35 ILE CA C 5.355 14.530 1.375 1.00 . C C . 35 ILE CA 1 1
16 37597 3 1 35 ILE CB C 6.725 15.231 1.493 1.00 . C C . 35 ILE CB 1 1
16 37598 3 1 35 ILE CD1 C 7.986 17.014 2.814 1.00 . C C . 35 ILE CD1 1 1
16 37599 3 1 35 ILE CG1 C 6.648 16.380 2.500 1.00 . C C . 35 ILE CG1 1 1
16 37600 3 1 35 ILE CG2 C 7.192 15.726 0.132 1.00 . C C . 35 ILE CG2 1 1
16 37601 3 1 35 ILE H H 4.021 15.983 2.132 1.00 . C C . 35 ILE H 1 1
16 37602 3 1 35 ILE HA H 5.339 13.959 0.462 1.00 . C C . 35 ILE HA 1 1
16 37603 3 1 35 ILE HB H 7.442 14.504 1.845 1.00 . C C . 35 ILE HB 1 1
16 37604 3 1 35 ILE HD11 H 8.414 17.421 1.910 1.00 . C C . 35 ILE HD11 1 1
16 37605 3 1 35 ILE HD12 H 8.650 16.268 3.224 1.00 . C C . 35 ILE HD12 1 1
16 37606 3 1 35 ILE HD13 H 7.847 17.806 3.535 1.00 . C C . 35 ILE HD13 1 1
16 37607 3 1 35 ILE HG12 H 6.004 17.149 2.103 1.00 . C C . 35 ILE HG12 1 1
16 37608 3 1 35 ILE HG13 H 6.231 16.008 3.424 1.00 . C C . 35 ILE HG13 1 1
16 37609 3 1 35 ILE HG21 H 6.477 16.435 -0.258 1.00 . C C . 35 ILE HG21 1 1
16 37610 3 1 35 ILE HG22 H 7.274 14.889 -0.546 1.00 . C C . 35 ILE HG22 1 1
16 37611 3 1 35 ILE HG23 H 8.155 16.204 0.233 1.00 . C C . 35 ILE HG23 1 1
16 37612 3 1 35 ILE N N 4.250 15.469 1.321 1.00 . C C . 35 ILE N 1 1
16 37613 3 1 35 ILE O O 4.425 13.875 3.482 1.00 . C C . 35 ILE O 1 1
16 37614 3 1 36 LEU C C 6.498 11.583 4.720 1.00 . C C . 36 LEU C 1 1
16 37615 3 1 36 LEU CA C 5.634 11.395 3.482 1.00 . C C . 36 LEU CA 1 1
16 37616 3 1 36 LEU CB C 5.935 10.028 2.862 1.00 . C C . 36 LEU CB 1 1
16 37617 3 1 36 LEU CD1 C 5.886 10.163 0.347 1.00 . C C . 36 LEU CD1 1 1
16 37618 3 1 36 LEU CD2 C 4.846 8.219 1.528 1.00 . C C . 36 LEU CD2 1 1
16 37619 3 1 36 LEU CG C 5.144 9.702 1.593 1.00 . C C . 36 LEU CG 1 1
16 37620 3 1 36 LEU H H 6.452 12.301 1.749 1.00 . C C . 36 LEU H 1 1
16 37621 3 1 36 LEU HA H 4.597 11.420 3.778 1.00 . C C . 36 LEU HA 1 1
16 37622 3 1 36 LEU HB2 H 6.990 9.984 2.627 1.00 . C C . 36 LEU HB2 1 1
16 37623 3 1 36 LEU HB3 H 5.719 9.266 3.597 1.00 . C C . 36 LEU HB3 1 1
16 37624 3 1 36 LEU HD11 H 5.336 9.863 -0.532 1.00 . C C . 36 LEU HD11 1 1
16 37625 3 1 36 LEU HD12 H 6.870 9.715 0.325 1.00 . C C . 36 LEU HD12 1 1
16 37626 3 1 36 LEU HD13 H 5.981 11.239 0.359 1.00 . C C . 36 LEU HD13 1 1
16 37627 3 1 36 LEU HD21 H 5.768 7.664 1.593 1.00 . C C . 36 LEU HD21 1 1
16 37628 3 1 36 LEU HD22 H 4.353 7.991 0.595 1.00 . C C . 36 LEU HD22 1 1
16 37629 3 1 36 LEU HD23 H 4.205 7.946 2.351 1.00 . C C . 36 LEU HD23 1 1
16 37630 3 1 36 LEU HG H 4.201 10.228 1.626 1.00 . C C . 36 LEU HG 1 1
16 37631 3 1 36 LEU N N 5.842 12.450 2.500 1.00 . C C . 36 LEU N 1 1
16 37632 3 1 36 LEU O O 7.452 12.361 4.722 1.00 . C C . 36 LEU O 1 1
16 37633 3 1 37 THR C C 7.666 9.499 7.054 1.00 . C C . 37 THR C 1 1
16 37634 3 1 37 THR CA C 6.918 10.820 6.997 1.00 . C C . 37 THR CA 1 1
16 37635 3 1 37 THR CB C 6.006 10.940 8.237 1.00 . C C . 37 THR CB 1 1
16 37636 3 1 37 THR CG2 C 5.169 12.208 8.180 1.00 . C C . 37 THR CG2 1 1
16 37637 3 1 37 THR H H 5.322 10.317 5.716 1.00 . C C . 37 THR H 1 1
16 37638 3 1 37 THR HA H 7.622 11.642 6.988 1.00 . C C . 37 THR HA 1 1
16 37639 3 1 37 THR HB H 6.626 10.974 9.120 1.00 . C C . 37 THR HB 1 1
16 37640 3 1 37 THR HG1 H 4.387 10.014 8.899 1.00 . C C . 37 THR HG1 1 1
16 37641 3 1 37 THR HG21 H 5.818 13.069 8.144 1.00 . C C . 37 THR HG21 1 1
16 37642 3 1 37 THR HG22 H 4.543 12.263 9.058 1.00 . C C . 37 THR HG22 1 1
16 37643 3 1 37 THR HG23 H 4.548 12.186 7.297 1.00 . C C . 37 THR HG23 1 1
16 37644 3 1 37 THR N N 6.144 10.851 5.768 1.00 . C C . 37 THR N 1 1
16 37645 3 1 37 THR O O 7.465 8.664 6.183 1.00 . C C . 37 THR O 1 1
16 37646 3 1 37 THR OG1 O 5.134 9.803 8.318 1.00 . C C . 37 THR OG1 1 1
16 37647 3 1 38 ALA C C 8.450 6.814 8.080 1.00 . C C . 38 ALA C 1 1
16 37648 3 1 38 ALA CA C 9.317 8.073 8.112 1.00 . C C . 38 ALA CA 1 1
16 37649 3 1 38 ALA CB C 10.214 8.084 9.334 1.00 . C C . 38 ALA CB 1 1
16 37650 3 1 38 ALA H H 8.589 9.961 8.769 1.00 . C C . 38 ALA H 1 1
16 37651 3 1 38 ALA HA H 9.954 8.063 7.239 1.00 . C C . 38 ALA HA 1 1
16 37652 3 1 38 ALA HB1 H 10.942 7.293 9.243 1.00 . C C . 38 ALA HB1 1 1
16 37653 3 1 38 ALA HB2 H 9.617 7.925 10.220 1.00 . C C . 38 ALA HB2 1 1
16 37654 3 1 38 ALA HB3 H 10.720 9.034 9.402 1.00 . C C . 38 ALA HB3 1 1
16 37655 3 1 38 ALA N N 8.509 9.290 8.055 1.00 . C C . 38 ALA N 1 1
16 37656 3 1 38 ALA O O 8.779 5.847 7.386 1.00 . C C . 38 ALA O 1 1
16 37657 3 1 39 GLN C C 5.819 5.566 7.365 1.00 . C C . 39 GLN C 1 1
16 37658 3 1 39 GLN CA C 6.387 5.724 8.772 1.00 . C C . 39 GLN CA 1 1
16 37659 3 1 39 GLN CB C 5.247 5.947 9.766 1.00 . C C . 39 GLN CB 1 1
16 37660 3 1 39 GLN CD C 3.163 4.991 10.834 1.00 . C C . 39 GLN CD 1 1
16 37661 3 1 39 GLN CG C 4.245 4.802 9.794 1.00 . C C . 39 GLN CG 1 1
16 37662 3 1 39 GLN H H 7.195 7.563 9.449 1.00 . C C . 39 GLN H 1 1
16 37663 3 1 39 GLN HA H 6.912 4.818 9.038 1.00 . C C . 39 GLN HA 1 1
16 37664 3 1 39 GLN HB2 H 5.662 6.059 10.757 1.00 . C C . 39 GLN HB2 1 1
16 37665 3 1 39 GLN HB3 H 4.720 6.851 9.499 1.00 . C C . 39 GLN HB3 1 1
16 37666 3 1 39 GLN HE21 H 1.893 3.937 9.737 1.00 . C C . 39 GLN HE21 1 1
16 37667 3 1 39 GLN HE22 H 1.273 4.532 11.236 1.00 . C C . 39 GLN HE22 1 1
16 37668 3 1 39 GLN HG2 H 3.777 4.726 8.824 1.00 . C C . 39 GLN HG2 1 1
16 37669 3 1 39 GLN HG3 H 4.771 3.885 10.010 1.00 . C C . 39 GLN HG3 1 1
16 37670 3 1 39 GLN N N 7.346 6.825 8.822 1.00 . C C . 39 GLN N 1 1
16 37671 3 1 39 GLN NE2 N 1.993 4.432 10.575 1.00 . C C . 39 GLN NE2 1 1
16 37672 3 1 39 GLN O O 5.709 4.452 6.855 1.00 . C C . 39 GLN O 1 1
16 37673 3 1 39 GLN OE1 O 3.382 5.623 11.866 1.00 . C C . 39 GLN OE1 1 1
16 37674 3 1 40 GLY C C 5.997 6.237 4.377 1.00 . C C . 40 GLY C 1 1
16 37675 3 1 40 GLY CA C 4.946 6.650 5.387 1.00 . C C . 40 GLY CA 1 1
16 37676 3 1 40 GLY H H 5.605 7.553 7.179 1.00 . C C . 40 GLY H 1 1
16 37677 3 1 40 GLY HA2 H 4.129 5.945 5.350 1.00 . C C . 40 GLY HA2 1 1
16 37678 3 1 40 GLY HA3 H 4.576 7.630 5.127 1.00 . C C . 40 GLY HA3 1 1
16 37679 3 1 40 GLY N N 5.477 6.687 6.736 1.00 . C C . 40 GLY N 1 1
16 37680 3 1 40 GLY O O 5.687 5.613 3.369 1.00 . C C . 40 GLY O 1 1
16 37681 3 1 41 TYR C C 8.592 4.681 3.867 1.00 . C C . 41 TYR C 1 1
16 37682 3 1 41 TYR CA C 8.363 6.181 3.815 1.00 . C C . 41 TYR CA 1 1
16 37683 3 1 41 TYR CB C 9.637 6.913 4.264 1.00 . C C . 41 TYR CB 1 1
16 37684 3 1 41 TYR CD1 C 10.136 8.391 2.282 1.00 . C C . 41 TYR CD1 1 1
16 37685 3 1 41 TYR CD2 C 9.719 9.433 4.380 1.00 . C C . 41 TYR CD2 1 1
16 37686 3 1 41 TYR CE1 C 10.317 9.630 1.698 1.00 . C C . 41 TYR CE1 1 1
16 37687 3 1 41 TYR CE2 C 9.899 10.676 3.805 1.00 . C C . 41 TYR CE2 1 1
16 37688 3 1 41 TYR CG C 9.831 8.273 3.630 1.00 . C C . 41 TYR CG 1 1
16 37689 3 1 41 TYR CZ C 10.197 10.769 2.464 1.00 . C C . 41 TYR CZ 1 1
16 37690 3 1 41 TYR H H 7.418 7.205 5.396 1.00 . C C . 41 TYR H 1 1
16 37691 3 1 41 TYR HA H 8.131 6.466 2.806 1.00 . C C . 41 TYR HA 1 1
16 37692 3 1 41 TYR HB2 H 9.593 7.057 5.332 1.00 . C C . 41 TYR HB2 1 1
16 37693 3 1 41 TYR HB3 H 10.493 6.311 4.031 1.00 . C C . 41 TYR HB3 1 1
16 37694 3 1 41 TYR HD1 H 10.228 7.497 1.685 1.00 . C C . 41 TYR HD1 1 1
16 37695 3 1 41 TYR HD2 H 9.486 9.358 5.433 1.00 . C C . 41 TYR HD2 1 1
16 37696 3 1 41 TYR HE1 H 10.555 9.702 0.647 1.00 . C C . 41 TYR HE1 1 1
16 37697 3 1 41 TYR HE2 H 9.805 11.567 4.407 1.00 . C C . 41 TYR HE2 1 1
16 37698 3 1 41 TYR HH H 10.905 12.558 2.464 1.00 . C C . 41 TYR HH 1 1
16 37699 3 1 41 TYR N N 7.250 6.568 4.667 1.00 . C C . 41 TYR N 1 1
16 37700 3 1 41 TYR O O 8.926 4.065 2.856 1.00 . C C . 41 TYR O 1 1
16 37701 3 1 41 TYR OH O 10.370 12.004 1.885 1.00 . C C . 41 TYR OH 1 1
16 37702 3 1 42 THR C C 7.326 1.957 4.438 1.00 . C C . 42 THR C 1 1
16 37703 3 1 42 THR CA C 8.475 2.647 5.170 1.00 . C C . 42 THR CA 1 1
16 37704 3 1 42 THR CB C 8.443 2.251 6.656 1.00 . C C . 42 THR CB 1 1
16 37705 3 1 42 THR CG2 C 8.736 0.770 6.832 1.00 . C C . 42 THR CG2 1 1
16 37706 3 1 42 THR H H 8.148 4.626 5.816 1.00 . C C . 42 THR H 1 1
16 37707 3 1 42 THR HA H 9.415 2.328 4.745 1.00 . C C . 42 THR HA 1 1
16 37708 3 1 42 THR HB H 7.458 2.459 7.047 1.00 . C C . 42 THR HB 1 1
16 37709 3 1 42 THR HG1 H 9.233 3.959 7.253 1.00 . C C . 42 THR HG1 1 1
16 37710 3 1 42 THR HG21 H 9.715 0.546 6.434 1.00 . C C . 42 THR HG21 1 1
16 37711 3 1 42 THR HG22 H 7.992 0.190 6.304 1.00 . C C . 42 THR HG22 1 1
16 37712 3 1 42 THR HG23 H 8.708 0.520 7.882 1.00 . C C . 42 THR HG23 1 1
16 37713 3 1 42 THR N N 8.369 4.090 5.026 1.00 . C C . 42 THR N 1 1
16 37714 3 1 42 THR O O 7.481 0.869 3.877 1.00 . C C . 42 THR O 1 1
16 37715 3 1 42 THR OG1 O 9.407 3.023 7.383 1.00 . C C . 42 THR OG1 1 1
16 37716 3 1 43 LEU C C 4.962 2.346 2.313 1.00 . C C . 43 LEU C 1 1
16 37717 3 1 43 LEU CA C 4.988 2.066 3.804 1.00 . C C . 43 LEU CA 1 1
16 37718 3 1 43 LEU CB C 3.724 2.646 4.464 1.00 . C C . 43 LEU CB 1 1
16 37719 3 1 43 LEU CD1 C 4.085 1.280 6.559 1.00 . C C . 43 LEU CD1 1 1
16 37720 3 1 43 LEU CD2 C 1.986 2.584 6.269 1.00 . C C . 43 LEU CD2 1 1
16 37721 3 1 43 LEU CG C 3.060 1.781 5.555 1.00 . C C . 43 LEU CG 1 1
16 37722 3 1 43 LEU H H 6.160 3.541 4.764 1.00 . C C . 43 LEU H 1 1
16 37723 3 1 43 LEU HA H 5.008 0.997 3.954 1.00 . C C . 43 LEU HA 1 1
16 37724 3 1 43 LEU HB2 H 3.983 3.596 4.903 1.00 . C C . 43 LEU HB2 1 1
16 37725 3 1 43 LEU HB3 H 2.994 2.818 3.689 1.00 . C C . 43 LEU HB3 1 1
16 37726 3 1 43 LEU HD11 H 4.830 0.686 6.051 1.00 . C C . 43 LEU HD11 1 1
16 37727 3 1 43 LEU HD12 H 3.589 0.676 7.305 1.00 . C C . 43 LEU HD12 1 1
16 37728 3 1 43 LEU HD13 H 4.563 2.123 7.039 1.00 . C C . 43 LEU HD13 1 1
16 37729 3 1 43 LEU HD21 H 2.437 3.442 6.746 1.00 . C C . 43 LEU HD21 1 1
16 37730 3 1 43 LEU HD22 H 1.511 1.964 7.017 1.00 . C C . 43 LEU HD22 1 1
16 37731 3 1 43 LEU HD23 H 1.247 2.915 5.554 1.00 . C C . 43 LEU HD23 1 1
16 37732 3 1 43 LEU HG H 2.578 0.920 5.102 1.00 . C C . 43 LEU HG 1 1
16 37733 3 1 43 LEU N N 6.189 2.632 4.396 1.00 . C C . 43 LEU N 1 1
16 37734 3 1 43 LEU O O 4.189 1.739 1.580 1.00 . C C . 43 LEU O 1 1
16 37735 3 1 44 LEU C C 6.783 2.715 -0.328 1.00 . C C . 44 LEU C 1 1
16 37736 3 1 44 LEU CA C 5.832 3.612 0.451 1.00 . C C . 44 LEU CA 1 1
16 37737 3 1 44 LEU CB C 6.164 5.114 0.277 1.00 . C C . 44 LEU CB 1 1
16 37738 3 1 44 LEU CD1 C 7.985 5.217 -1.480 1.00 . C C . 44 LEU CD1 1 1
16 37739 3 1 44 LEU CD2 C 7.841 6.981 0.239 1.00 . C C . 44 LEU CD2 1 1
16 37740 3 1 44 LEU CG C 7.623 5.506 -0.028 1.00 . C C . 44 LEU CG 1 1
16 37741 3 1 44 LEU H H 6.501 3.641 2.441 1.00 . C C . 44 LEU H 1 1
16 37742 3 1 44 LEU HA H 4.834 3.441 0.078 1.00 . C C . 44 LEU HA 1 1
16 37743 3 1 44 LEU HB2 H 5.548 5.499 -0.520 1.00 . C C . 44 LEU HB2 1 1
16 37744 3 1 44 LEU HB3 H 5.877 5.614 1.191 1.00 . C C . 44 LEU HB3 1 1
16 37745 3 1 44 LEU HD11 H 7.289 5.730 -2.129 1.00 . C C . 44 LEU HD11 1 1
16 37746 3 1 44 LEU HD12 H 7.932 4.154 -1.662 1.00 . C C . 44 LEU HD12 1 1
16 37747 3 1 44 LEU HD13 H 8.987 5.568 -1.679 1.00 . C C . 44 LEU HD13 1 1
16 37748 3 1 44 LEU HD21 H 8.877 7.229 0.070 1.00 . C C . 44 LEU HD21 1 1
16 37749 3 1 44 LEU HD22 H 7.576 7.211 1.256 1.00 . C C . 44 LEU HD22 1 1
16 37750 3 1 44 LEU HD23 H 7.221 7.559 -0.430 1.00 . C C . 44 LEU HD23 1 1
16 37751 3 1 44 LEU HG H 8.284 4.941 0.619 1.00 . C C . 44 LEU HG 1 1
16 37752 3 1 44 LEU N N 5.832 3.239 1.850 1.00 . C C . 44 LEU N 1 1
16 37753 3 1 44 LEU O O 6.448 2.244 -1.400 1.00 . C C . 44 LEU O 1 1
16 37754 3 1 45 ASP C C 8.411 0.155 -0.490 1.00 . C C . 45 ASP C 1 1
16 37755 3 1 45 ASP CA C 8.903 1.596 -0.504 1.00 . C C . 45 ASP CA 1 1
16 37756 3 1 45 ASP CB C 10.300 1.698 0.106 1.00 . C C . 45 ASP CB 1 1
16 37757 3 1 45 ASP CG C 11.357 1.130 -0.816 1.00 . C C . 45 ASP CG 1 1
16 37758 3 1 45 ASP H H 8.224 2.867 1.048 1.00 . C C . 45 ASP H 1 1
16 37759 3 1 45 ASP HA H 8.941 1.937 -1.529 1.00 . C C . 45 ASP HA 1 1
16 37760 3 1 45 ASP HB2 H 10.530 2.736 0.293 1.00 . C C . 45 ASP HB2 1 1
16 37761 3 1 45 ASP HB3 H 10.323 1.151 1.036 1.00 . C C . 45 ASP HB3 1 1
16 37762 3 1 45 ASP N N 7.959 2.444 0.208 1.00 . C C . 45 ASP N 1 1
16 37763 3 1 45 ASP O O 8.786 -0.658 -1.336 1.00 . C C . 45 ASP O 1 1
16 37764 3 1 45 ASP OD1 O 11.691 1.801 -1.818 1.00 . C C . 45 ASP OD1 1 1
16 37765 3 1 45 ASP OD2 O 11.860 0.023 -0.547 1.00 . C C . 45 ASP OD2 1 1
16 37766 3 1 46 PHE C C 5.779 -1.501 -0.567 1.00 . C C . 46 PHE C 1 1
16 37767 3 1 46 PHE CA C 6.836 -1.410 0.510 1.00 . C C . 46 PHE CA 1 1
16 37768 3 1 46 PHE CB C 6.171 -1.524 1.882 1.00 . C C . 46 PHE CB 1 1
16 37769 3 1 46 PHE CD1 C 6.208 -3.883 2.733 1.00 . C C . 46 PHE CD1 1 1
16 37770 3 1 46 PHE CD2 C 4.146 -3.005 1.916 1.00 . C C . 46 PHE CD2 1 1
16 37771 3 1 46 PHE CE1 C 5.585 -5.078 3.030 1.00 . C C . 46 PHE CE1 1 1
16 37772 3 1 46 PHE CE2 C 3.519 -4.200 2.206 1.00 . C C . 46 PHE CE2 1 1
16 37773 3 1 46 PHE CG C 5.497 -2.835 2.173 1.00 . C C . 46 PHE CG 1 1
16 37774 3 1 46 PHE CZ C 4.239 -5.236 2.766 1.00 . C C . 46 PHE CZ 1 1
16 37775 3 1 46 PHE H H 7.390 0.487 1.192 1.00 . C C . 46 PHE H 1 1
16 37776 3 1 46 PHE HA H 7.557 -2.205 0.384 1.00 . C C . 46 PHE HA 1 1
16 37777 3 1 46 PHE HB2 H 6.917 -1.374 2.634 1.00 . C C . 46 PHE HB2 1 1
16 37778 3 1 46 PHE HB3 H 5.422 -0.745 1.968 1.00 . C C . 46 PHE HB3 1 1
16 37779 3 1 46 PHE HD1 H 7.260 -3.760 2.938 1.00 . C C . 46 PHE HD1 1 1
16 37780 3 1 46 PHE HD2 H 3.583 -2.194 1.476 1.00 . C C . 46 PHE HD2 1 1
16 37781 3 1 46 PHE HE1 H 6.149 -5.889 3.466 1.00 . C C . 46 PHE HE1 1 1
16 37782 3 1 46 PHE HE2 H 2.466 -4.322 1.998 1.00 . C C . 46 PHE HE2 1 1
16 37783 3 1 46 PHE HZ H 3.750 -6.170 3.000 1.00 . C C . 46 PHE HZ 1 1
16 37784 3 1 46 PHE N N 7.515 -0.126 0.444 1.00 . C C . 46 PHE N 1 1
16 37785 3 1 46 PHE O O 5.678 -2.518 -1.257 1.00 . C C . 46 PHE O 1 1
16 37786 3 1 47 ILE C C 4.538 -0.273 -3.144 1.00 . C C . 47 ILE C 1 1
16 37787 3 1 47 ILE CA C 3.973 -0.506 -1.755 1.00 . C C . 47 ILE CA 1 1
16 37788 3 1 47 ILE CB C 2.748 0.407 -1.477 1.00 . C C . 47 ILE CB 1 1
16 37789 3 1 47 ILE CD1 C 3.821 2.627 -2.329 1.00 . C C . 47 ILE CD1 1 1
16 37790 3 1 47 ILE CG1 C 3.082 1.896 -1.222 1.00 . C C . 47 ILE CG1 1 1
16 37791 3 1 47 ILE CG2 C 2.001 -0.154 -0.280 1.00 . C C . 47 ILE CG2 1 1
16 37792 3 1 47 ILE H H 5.123 0.361 -0.203 1.00 . C C . 47 ILE H 1 1
16 37793 3 1 47 ILE HA H 3.619 -1.527 -1.719 1.00 . C C . 47 ILE HA 1 1
16 37794 3 1 47 ILE HB H 2.089 0.334 -2.330 1.00 . C C . 47 ILE HB 1 1
16 37795 3 1 47 ILE HD11 H 3.279 2.533 -3.255 1.00 . C C . 47 ILE HD11 1 1
16 37796 3 1 47 ILE HD12 H 4.805 2.203 -2.448 1.00 . C C . 47 ILE HD12 1 1
16 37797 3 1 47 ILE HD13 H 3.911 3.675 -2.074 1.00 . C C . 47 ILE HD13 1 1
16 37798 3 1 47 ILE HG12 H 2.150 2.421 -1.081 1.00 . C C . 47 ILE HG12 1 1
16 37799 3 1 47 ILE HG13 H 3.668 1.972 -0.320 1.00 . C C . 47 ILE HG13 1 1
16 37800 3 1 47 ILE HG21 H 2.630 -0.098 0.595 1.00 . C C . 47 ILE HG21 1 1
16 37801 3 1 47 ILE HG22 H 1.744 -1.185 -0.472 1.00 . C C . 47 ILE HG22 1 1
16 37802 3 1 47 ILE HG23 H 1.102 0.417 -0.115 1.00 . C C . 47 ILE HG23 1 1
16 37803 3 1 47 ILE N N 5.008 -0.441 -0.755 1.00 . C C . 47 ILE N 1 1
16 37804 3 1 47 ILE O O 3.958 -0.682 -4.138 1.00 . C C . 47 ILE O 1 1
16 37805 3 1 48 GLN C C 6.727 -1.033 -4.859 1.00 . C C . 48 GLN C 1 1
16 37806 3 1 48 GLN CA C 6.425 0.400 -4.445 1.00 . C C . 48 GLN CA 1 1
16 37807 3 1 48 GLN CB C 7.716 1.197 -4.260 1.00 . C C . 48 GLN CB 1 1
16 37808 3 1 48 GLN CD C 6.647 3.312 -5.161 1.00 . C C . 48 GLN CD 1 1
16 37809 3 1 48 GLN CG C 7.495 2.690 -4.068 1.00 . C C . 48 GLN CG 1 1
16 37810 3 1 48 GLN H H 6.010 0.881 -2.452 1.00 . C C . 48 GLN H 1 1
16 37811 3 1 48 GLN HA H 5.818 0.869 -5.204 1.00 . C C . 48 GLN HA 1 1
16 37812 3 1 48 GLN HB2 H 8.229 0.820 -3.387 1.00 . C C . 48 GLN HB2 1 1
16 37813 3 1 48 GLN HB3 H 8.344 1.057 -5.118 1.00 . C C . 48 GLN HB3 1 1
16 37814 3 1 48 GLN HE21 H 5.961 4.656 -3.878 1.00 . C C . 48 GLN HE21 1 1
16 37815 3 1 48 GLN HE22 H 5.346 4.774 -5.487 1.00 . C C . 48 GLN HE22 1 1
16 37816 3 1 48 GLN HG2 H 6.999 2.846 -3.122 1.00 . C C . 48 GLN HG2 1 1
16 37817 3 1 48 GLN HG3 H 8.456 3.182 -4.053 1.00 . C C . 48 GLN HG3 1 1
16 37818 3 1 48 GLN N N 5.680 0.375 -3.220 1.00 . C C . 48 GLN N 1 1
16 37819 3 1 48 GLN NE2 N 5.912 4.352 -4.808 1.00 . C C . 48 GLN NE2 1 1
16 37820 3 1 48 GLN O O 6.184 -1.530 -5.821 1.00 . C C . 48 GLN O 1 1
16 37821 3 1 48 GLN OE1 O 6.653 2.867 -6.307 1.00 . C C . 48 GLN OE1 1 1
16 37822 3 1 49 LYS C C 7.072 -4.172 -4.379 1.00 . C C . 49 LYS C 1 1
16 37823 3 1 49 LYS CA C 8.076 -3.003 -4.365 1.00 . C C . 49 LYS CA 1 1
16 37824 3 1 49 LYS CB C 9.217 -3.228 -3.362 1.00 . C C . 49 LYS CB 1 1
16 37825 3 1 49 LYS CD C 10.754 -4.891 -2.289 1.00 . C C . 49 LYS CD 1 1
16 37826 3 1 49 LYS CE C 11.478 -3.725 -1.627 1.00 . C C . 49 LYS CE 1 1
16 37827 3 1 49 LYS CG C 10.052 -4.477 -3.577 1.00 . C C . 49 LYS CG 1 1
16 37828 3 1 49 LYS H H 7.604 -1.358 -3.132 1.00 . C C . 49 LYS H 1 1
16 37829 3 1 49 LYS HA H 8.504 -2.912 -5.350 1.00 . C C . 49 LYS HA 1 1
16 37830 3 1 49 LYS HB2 H 9.891 -2.377 -3.428 1.00 . C C . 49 LYS HB2 1 1
16 37831 3 1 49 LYS HB3 H 8.801 -3.265 -2.367 1.00 . C C . 49 LYS HB3 1 1
16 37832 3 1 49 LYS HD2 H 10.018 -5.278 -1.600 1.00 . C C . 49 LYS HD2 1 1
16 37833 3 1 49 LYS HD3 H 11.473 -5.665 -2.518 1.00 . C C . 49 LYS HD3 1 1
16 37834 3 1 49 LYS HE2 H 12.227 -3.349 -2.307 1.00 . C C . 49 LYS HE2 1 1
16 37835 3 1 49 LYS HE3 H 10.761 -2.944 -1.418 1.00 . C C . 49 LYS HE3 1 1
16 37836 3 1 49 LYS HG2 H 9.407 -5.280 -3.903 1.00 . C C . 49 LYS HG2 1 1
16 37837 3 1 49 LYS HG3 H 10.795 -4.277 -4.336 1.00 . C C . 49 LYS HG3 1 1
16 37838 3 1 49 LYS HZ1 H 12.863 -4.845 -0.544 1.00 . C C . 49 LYS HZ1 1 1
16 37839 3 1 49 LYS HZ2 H 11.431 -4.532 0.307 1.00 . C C . 49 LYS HZ2 1 1
16 37840 3 1 49 LYS HZ3 H 12.583 -3.303 0.092 1.00 . C C . 49 LYS HZ3 1 1
16 37841 3 1 49 LYS N N 7.448 -1.731 -4.013 1.00 . C C . 49 LYS N 1 1
16 37842 3 1 49 LYS NZ N 12.136 -4.129 -0.357 1.00 . C C . 49 LYS NZ 1 1
16 37843 3 1 49 LYS O O 7.447 -5.312 -4.651 1.00 . C C . 49 LYS O 1 1
16 37844 3 1 50 HIS C C 3.712 -4.464 -5.383 1.00 . C C . 50 HIS C 1 1
16 37845 3 1 50 HIS CA C 4.778 -4.930 -4.377 1.00 . C C . 50 HIS CA 1 1
16 37846 3 1 50 HIS CB C 4.106 -5.402 -3.081 1.00 . C C . 50 HIS CB 1 1
16 37847 3 1 50 HIS CD2 C 5.361 -5.401 -0.811 1.00 . C C . 50 HIS CD2 1 1
16 37848 3 1 50 HIS CE1 C 6.782 -7.001 -1.246 1.00 . C C . 50 HIS CE1 1 1
16 37849 3 1 50 HIS CG C 5.094 -5.857 -2.055 1.00 . C C . 50 HIS CG 1 1
16 37850 3 1 50 HIS H H 5.592 -3.209 -3.433 1.00 . C C . 50 HIS H 1 1
16 37851 3 1 50 HIS HA H 5.296 -5.773 -4.810 1.00 . C C . 50 HIS HA 1 1
16 37852 3 1 50 HIS HB2 H 3.530 -4.590 -2.657 1.00 . C C . 50 HIS HB2 1 1
16 37853 3 1 50 HIS HB3 H 3.448 -6.234 -3.304 1.00 . C C . 50 HIS HB3 1 1
16 37854 3 1 50 HIS HD1 H 6.070 -7.372 -3.121 1.00 . C C . 50 HIS HD1 1 1
16 37855 3 1 50 HIS HD2 H 4.837 -4.611 -0.293 1.00 . C C . 50 HIS HD2 1 1
16 37856 3 1 50 HIS HE1 H 7.584 -7.718 -1.153 1.00 . C C . 50 HIS HE1 1 1
16 37857 3 1 50 HIS HE2 H 7.043 -5.797 0.380 1.00 . C C . 50 HIS HE2 1 1
16 37858 3 1 50 HIS N N 5.796 -3.912 -4.076 1.00 . C C . 50 HIS N 1 1
16 37859 3 1 50 HIS ND1 N 5.999 -6.858 -2.293 1.00 . C C . 50 HIS ND1 1 1
16 37860 3 1 50 HIS NE2 N 6.423 -6.127 -0.328 1.00 . C C . 50 HIS NE2 1 1
16 37861 3 1 50 HIS O O 2.825 -5.243 -5.736 1.00 . C C . 50 HIS O 1 1
16 37862 3 1 51 LEU C C 3.656 -2.178 -8.084 1.00 . C C . 51 LEU C 1 1
16 37863 3 1 51 LEU CA C 2.871 -2.755 -6.906 1.00 . C C . 51 LEU CA 1 1
16 37864 3 1 51 LEU CB C 1.871 -1.678 -6.423 1.00 . C C . 51 LEU CB 1 1
16 37865 3 1 51 LEU CD1 C 0.112 -3.347 -5.684 1.00 . C C . 51 LEU CD1 1 1
16 37866 3 1 51 LEU CD2 C 1.593 -2.222 -3.993 1.00 . C C . 51 LEU CD2 1 1
16 37867 3 1 51 LEU CG C 0.876 -2.078 -5.315 1.00 . C C . 51 LEU CG 1 1
16 37868 3 1 51 LEU H H 4.446 -2.598 -5.473 1.00 . C C . 51 LEU H 1 1
16 37869 3 1 51 LEU HA H 2.315 -3.615 -7.254 1.00 . C C . 51 LEU HA 1 1
16 37870 3 1 51 LEU HB2 H 2.441 -0.830 -6.071 1.00 . C C . 51 LEU HB2 1 1
16 37871 3 1 51 LEU HB3 H 1.296 -1.359 -7.282 1.00 . C C . 51 LEU HB3 1 1
16 37872 3 1 51 LEU HD11 H -0.630 -3.560 -4.924 1.00 . C C . 51 LEU HD11 1 1
16 37873 3 1 51 LEU HD12 H 0.797 -4.176 -5.756 1.00 . C C . 51 LEU HD12 1 1
16 37874 3 1 51 LEU HD13 H -0.385 -3.207 -6.633 1.00 . C C . 51 LEU HD13 1 1
16 37875 3 1 51 LEU HD21 H 2.228 -1.362 -3.835 1.00 . C C . 51 LEU HD21 1 1
16 37876 3 1 51 LEU HD22 H 2.195 -3.118 -4.003 1.00 . C C . 51 LEU HD22 1 1
16 37877 3 1 51 LEU HD23 H 0.871 -2.280 -3.197 1.00 . C C . 51 LEU HD23 1 1
16 37878 3 1 51 LEU HG H 0.149 -1.290 -5.194 1.00 . C C . 51 LEU HG 1 1
16 37879 3 1 51 LEU N N 3.782 -3.216 -5.846 1.00 . C C . 51 LEU N 1 1
16 37880 3 1 51 LEU O O 3.559 -2.664 -9.209 1.00 . C C . 51 LEU O 1 1
16 37881 3 1 52 ASN C C 6.568 -0.574 -9.018 1.00 . C C . 52 ASN C 1 1
16 37882 3 1 52 ASN CA C 5.063 -0.331 -8.842 1.00 . C C . 52 ASN CA 1 1
16 37883 3 1 52 ASN CB C 4.783 1.131 -8.511 1.00 . C C . 52 ASN CB 1 1
16 37884 3 1 52 ASN CG C 3.470 1.611 -9.106 1.00 . C C . 52 ASN CG 1 1
16 37885 3 1 52 ASN H H 4.666 -0.970 -6.861 1.00 . C C . 52 ASN H 1 1
16 37886 3 1 52 ASN HA H 4.569 -0.571 -9.770 1.00 . C C . 52 ASN HA 1 1
16 37887 3 1 52 ASN HB2 H 4.726 1.238 -7.438 1.00 . C C . 52 ASN HB2 1 1
16 37888 3 1 52 ASN HB3 H 5.578 1.744 -8.876 1.00 . C C . 52 ASN HB3 1 1
16 37889 3 1 52 ASN HD21 H 4.199 3.442 -9.325 1.00 . C C . 52 ASN HD21 1 1
16 37890 3 1 52 ASN HD22 H 2.570 3.211 -9.853 1.00 . C C . 52 ASN HD22 1 1
16 37891 3 1 52 ASN N N 4.463 -1.165 -7.801 1.00 . C C . 52 ASN N 1 1
16 37892 3 1 52 ASN ND2 N 3.407 2.882 -9.462 1.00 . C C . 52 ASN ND2 1 1
16 37893 3 1 52 ASN O O 7.175 -0.112 -9.985 1.00 . C C . 52 ASN O 1 1
16 37894 3 1 52 ASN OD1 O 2.518 0.844 -9.246 1.00 . C C . 52 ASN OD1 1 1
16 37895 3 1 53 LYS C C 8.568 -3.224 -8.406 1.00 . C C . 53 LYS C 1 1
16 37896 3 1 53 LYS CA C 8.541 -1.721 -8.164 1.00 . C C . 53 LYS CA 1 1
16 37897 3 1 53 LYS CB C 9.270 -1.443 -6.853 1.00 . C C . 53 LYS CB 1 1
16 37898 3 1 53 LYS CD C 11.327 -0.561 -5.777 1.00 . C C . 53 LYS CD 1 1
16 37899 3 1 53 LYS CE C 10.934 0.114 -4.472 1.00 . C C . 53 LYS CE 1 1
16 37900 3 1 53 LYS CG C 10.309 -0.340 -6.896 1.00 . C C . 53 LYS CG 1 1
16 37901 3 1 53 LYS H H 6.649 -1.522 -7.267 1.00 . C C . 53 LYS H 1 1
16 37902 3 1 53 LYS HA H 9.047 -1.233 -8.983 1.00 . C C . 53 LYS HA 1 1
16 37903 3 1 53 LYS HB2 H 8.545 -1.187 -6.095 1.00 . C C . 53 LYS HB2 1 1
16 37904 3 1 53 LYS HB3 H 9.784 -2.343 -6.566 1.00 . C C . 53 LYS HB3 1 1
16 37905 3 1 53 LYS HD2 H 11.401 -1.625 -5.588 1.00 . C C . 53 LYS HD2 1 1
16 37906 3 1 53 LYS HD3 H 12.286 -0.185 -6.096 1.00 . C C . 53 LYS HD3 1 1
16 37907 3 1 53 LYS HE2 H 9.866 0.021 -4.345 1.00 . C C . 53 LYS HE2 1 1
16 37908 3 1 53 LYS HE3 H 11.434 -0.389 -3.658 1.00 . C C . 53 LYS HE3 1 1
16 37909 3 1 53 LYS HG2 H 10.813 -0.360 -7.852 1.00 . C C . 53 LYS HG2 1 1
16 37910 3 1 53 LYS HG3 H 9.826 0.614 -6.752 1.00 . C C . 53 LYS HG3 1 1
16 37911 3 1 53 LYS HZ1 H 12.263 1.683 -4.813 1.00 . C C . 53 LYS HZ1 1 1
16 37912 3 1 53 LYS HZ2 H 11.272 1.912 -3.465 1.00 . C C . 53 LYS HZ2 1 1
16 37913 3 1 53 LYS HZ3 H 10.640 2.109 -5.028 1.00 . C C . 53 LYS HZ3 1 1
16 37914 3 1 53 LYS N N 7.158 -1.285 -8.081 1.00 . C C . 53 LYS N 1 1
16 37915 3 1 53 LYS NZ N 11.299 1.554 -4.447 1.00 . C C . 53 LYS NZ 1 1
16 37916 3 1 53 LYS O O 8.904 -3.640 -9.531 1.00 . C C . 53 LYS O 1 1
16 37917 3 1 53 LYS OXT O 8.221 -3.981 -7.477 1.00 . C C . 53 LYS OXT 1 1
16 37918 4 2 1 ZN ZN ZN -20.569 -3.624 -2.582 1.00 . D A . 54 ZN ZN 1 1
16 37919 5 2 1 ZN ZN ZN 13.685 -15.948 -3.017 1.00 . E B . 54 ZN ZN 1 1
16 37920 6 2 1 ZN ZN ZN 6.946 19.926 -2.702 1.00 . F C . 54 ZN ZN 1 1
17 37921 1 1 1 . C C -0.609 -10.522 14.292 1.00 . A A . 1 FME C 1 1
17 37922 1 1 1 . CA C 0.353 -11.383 13.482 1.00 . A A . 1 FME CA 1 1
17 37923 1 1 1 . CB C -0.366 -12.627 12.969 1.00 . A A . 1 FME CB 1 1
17 37924 1 1 1 . CE C -1.918 -11.870 9.208 1.00 . A A . 1 FME CE 1 1
17 37925 1 1 1 . CG C -1.384 -12.334 11.882 1.00 . A A . 1 FME CG 1 1
17 37926 1 1 1 . CN C 2.518 -10.939 14.489 1.00 . A A . 1 FME CN 1 1
17 37927 1 1 1 . H1 H 1.463 -12.603 14.801 1.00 . A A . 1 FME H1 1 1
17 37928 1 1 1 . HA H 0.716 -10.810 12.641 1.00 . A A . 1 FME HA 1 1
17 37929 1 1 1 . HB2 H 0.365 -13.315 12.571 1.00 . A A . 1 FME HB2 1 1
17 37930 1 1 1 . HB3 H -0.880 -13.098 13.794 1.00 . A A . 1 FME HB3 1 1
17 37931 1 1 1 . HCN H 2.414 -9.971 14.000 1.00 . A A . 1 FME HCN 1 1
17 37932 1 1 1 . HE1 H -1.601 -11.471 8.251 1.00 . A A . 1 FME HE1 1 1
17 37933 1 1 1 . HE2 H -2.813 -11.360 9.533 1.00 . A A . 1 FME HE2 1 1
17 37934 1 1 1 . HE3 H -2.121 -12.926 9.110 1.00 . A A . 1 FME HE3 1 1
17 37935 1 1 1 . HG2 H -1.878 -13.252 11.607 1.00 . A A . 1 FME HG2 1 1
17 37936 1 1 1 . HG3 H -2.108 -11.631 12.268 1.00 . A A . 1 FME HG3 1 1
17 37937 1 1 1 . N N 1.499 -11.764 14.296 1.00 . A A . 1 FME N 1 1
17 37938 1 1 1 . O O -1.295 -11.014 15.188 1.00 . A A . 1 FME O 1 1
17 37939 1 1 1 . O1 O 3.497 -11.257 15.163 1.00 . A A . 1 FME O1 1 1
17 37940 1 1 1 . SD S -0.620 -11.622 10.414 1.00 . A A . 1 FME SD 1 1
17 37941 1 1 2 VAL C C -2.640 -7.779 13.873 1.00 . A A . 2 VAL C 1 1
17 37942 1 1 2 VAL CA C -1.477 -8.297 14.723 1.00 . A A . 2 VAL CA 1 1
17 37943 1 1 2 VAL CB C -0.628 -7.111 15.236 1.00 . A A . 2 VAL CB 1 1
17 37944 1 1 2 VAL CG1 C -0.037 -6.329 14.073 1.00 . A A . 2 VAL CG1 1 1
17 37945 1 1 2 VAL CG2 C -1.444 -6.200 16.145 1.00 . A A . 2 VAL CG2 1 1
17 37946 1 1 2 VAL H H -0.103 -8.908 13.235 1.00 . A A . 2 VAL H 1 1
17 37947 1 1 2 VAL HA H -1.877 -8.818 15.579 1.00 . A A . 2 VAL HA 1 1
17 37948 1 1 2 VAL HB H 0.192 -7.512 15.815 1.00 . A A . 2 VAL HB 1 1
17 37949 1 1 2 VAL HG11 H -0.835 -5.920 13.473 1.00 . A A . 2 VAL HG11 1 1
17 37950 1 1 2 VAL HG12 H 0.565 -6.991 13.466 1.00 . A A . 2 VAL HG12 1 1
17 37951 1 1 2 VAL HG13 H 0.579 -5.527 14.451 1.00 . A A . 2 VAL HG13 1 1
17 37952 1 1 2 VAL HG21 H -2.292 -5.814 15.599 1.00 . A A . 2 VAL HG21 1 1
17 37953 1 1 2 VAL HG22 H -0.827 -5.379 16.479 1.00 . A A . 2 VAL HG22 1 1
17 37954 1 1 2 VAL HG23 H -1.791 -6.761 16.999 1.00 . A A . 2 VAL HG23 1 1
17 37955 1 1 2 VAL N N -0.649 -9.237 13.978 1.00 . A A . 2 VAL N 1 1
17 37956 1 1 2 VAL O O -3.682 -7.384 14.400 1.00 . A A . 2 VAL O 1 1
17 37957 1 1 3 ILE C C -3.955 -8.278 10.660 1.00 . A A . 3 ILE C 1 1
17 37958 1 1 3 ILE CA C -3.476 -7.242 11.668 1.00 . A A . 3 ILE CA 1 1
17 37959 1 1 3 ILE CB C -2.941 -5.990 10.923 1.00 . A A . 3 ILE CB 1 1
17 37960 1 1 3 ILE CD1 C -3.660 -3.983 9.526 1.00 . A A . 3 ILE CD1 1 1
17 37961 1 1 3 ILE CG1 C -4.074 -5.290 10.167 1.00 . A A . 3 ILE CG1 1 1
17 37962 1 1 3 ILE CG2 C -1.808 -6.361 9.966 1.00 . A A . 3 ILE CG2 1 1
17 37963 1 1 3 ILE H H -1.674 -8.223 12.182 1.00 . A A . 3 ILE H 1 1
17 37964 1 1 3 ILE HA H -4.316 -6.937 12.274 1.00 . A A . 3 ILE HA 1 1
17 37965 1 1 3 ILE HB H -2.541 -5.310 11.659 1.00 . A A . 3 ILE HB 1 1
17 37966 1 1 3 ILE HD11 H -2.879 -4.167 8.804 1.00 . A A . 3 ILE HD11 1 1
17 37967 1 1 3 ILE HD12 H -3.297 -3.309 10.286 1.00 . A A . 3 ILE HD12 1 1
17 37968 1 1 3 ILE HD13 H -4.512 -3.541 9.031 1.00 . A A . 3 ILE HD13 1 1
17 37969 1 1 3 ILE HG12 H -4.432 -5.942 9.385 1.00 . A A . 3 ILE HG12 1 1
17 37970 1 1 3 ILE HG13 H -4.881 -5.082 10.854 1.00 . A A . 3 ILE HG13 1 1
17 37971 1 1 3 ILE HG21 H -1.525 -5.492 9.383 1.00 . A A . 3 ILE HG21 1 1
17 37972 1 1 3 ILE HG22 H -2.138 -7.150 9.302 1.00 . A A . 3 ILE HG22 1 1
17 37973 1 1 3 ILE HG23 H -0.957 -6.704 10.533 1.00 . A A . 3 ILE HG23 1 1
17 37974 1 1 3 ILE N N -2.473 -7.803 12.558 1.00 . A A . 3 ILE N 1 1
17 37975 1 1 3 ILE O O -3.169 -9.074 10.152 1.00 . A A . 3 ILE O 1 1
17 37976 1 1 4 ALA C C -6.559 -8.238 8.371 1.00 . A A . 4 ALA C 1 1
17 37977 1 1 4 ALA CA C -5.827 -9.117 9.373 1.00 . A A . 4 ALA CA 1 1
17 37978 1 1 4 ALA CB C -6.764 -10.153 9.976 1.00 . A A . 4 ALA CB 1 1
17 37979 1 1 4 ALA H H -5.850 -7.733 10.964 1.00 . A A . 4 ALA H 1 1
17 37980 1 1 4 ALA HA H -5.021 -9.634 8.870 1.00 . A A . 4 ALA HA 1 1
17 37981 1 1 4 ALA HB1 H -7.150 -10.788 9.193 1.00 . A A . 4 ALA HB1 1 1
17 37982 1 1 4 ALA HB2 H -7.582 -9.654 10.472 1.00 . A A . 4 ALA HB2 1 1
17 37983 1 1 4 ALA HB3 H -6.221 -10.753 10.692 1.00 . A A . 4 ALA HB3 1 1
17 37984 1 1 4 ALA N N -5.254 -8.289 10.415 1.00 . A A . 4 ALA N 1 1
17 37985 1 1 4 ALA O O -6.913 -7.096 8.676 1.00 . A A . 4 ALA O 1 1
17 37986 1 1 5 THR C C -8.877 -7.687 6.460 1.00 . A A . 5 THR C 1 1
17 37987 1 1 5 THR CA C -7.425 -8.012 6.106 1.00 . A A . 5 THR CA 1 1
17 37988 1 1 5 THR CB C -7.374 -8.800 4.781 1.00 . A A . 5 THR CB 1 1
17 37989 1 1 5 THR CG2 C -7.629 -7.884 3.590 1.00 . A A . 5 THR CG2 1 1
17 37990 1 1 5 THR H H -6.520 -9.697 7.006 1.00 . A A . 5 THR H 1 1
17 37991 1 1 5 THR HA H -6.878 -7.089 5.977 1.00 . A A . 5 THR HA 1 1
17 37992 1 1 5 THR HB H -8.137 -9.565 4.800 1.00 . A A . 5 THR HB 1 1
17 37993 1 1 5 THR HG1 H -5.918 -9.587 3.702 1.00 . A A . 5 THR HG1 1 1
17 37994 1 1 5 THR HG21 H -7.588 -8.460 2.677 1.00 . A A . 5 THR HG21 1 1
17 37995 1 1 5 THR HG22 H -6.875 -7.112 3.562 1.00 . A A . 5 THR HG22 1 1
17 37996 1 1 5 THR HG23 H -8.605 -7.431 3.686 1.00 . A A . 5 THR HG23 1 1
17 37997 1 1 5 THR N N -6.789 -8.768 7.177 1.00 . A A . 5 THR N 1 1
17 37998 1 1 5 THR O O -9.510 -6.839 5.831 1.00 . A A . 5 THR O 1 1
17 37999 1 1 5 THR OG1 O -6.087 -9.417 4.634 1.00 . A A . 5 THR OG1 1 1
17 38000 1 1 6 ASP C C -10.858 -6.931 8.860 1.00 . A A . 6 ASP C 1 1
17 38001 1 1 6 ASP CA C -10.758 -8.141 7.940 1.00 . A A . 6 ASP CA 1 1
17 38002 1 1 6 ASP CB C -11.287 -9.384 8.664 1.00 . A A . 6 ASP CB 1 1
17 38003 1 1 6 ASP CG C -11.531 -10.554 7.732 1.00 . A A . 6 ASP CG 1 1
17 38004 1 1 6 ASP H H -8.819 -8.978 7.982 1.00 . A A . 6 ASP H 1 1
17 38005 1 1 6 ASP HA H -11.365 -7.962 7.065 1.00 . A A . 6 ASP HA 1 1
17 38006 1 1 6 ASP HB2 H -10.565 -9.689 9.410 1.00 . A A . 6 ASP HB2 1 1
17 38007 1 1 6 ASP HB3 H -12.221 -9.134 9.151 1.00 . A A . 6 ASP HB3 1 1
17 38008 1 1 6 ASP N N -9.385 -8.346 7.495 1.00 . A A . 6 ASP N 1 1
17 38009 1 1 6 ASP O O -11.951 -6.555 9.285 1.00 . A A . 6 ASP O 1 1
17 38010 1 1 6 ASP OD1 O -10.592 -11.352 7.514 1.00 . A A . 6 ASP OD1 1 1
17 38011 1 1 6 ASP OD2 O -12.665 -10.692 7.224 1.00 . A A . 6 ASP OD2 1 1
17 38012 1 1 7 ASP C C -9.513 -3.877 9.133 1.00 . A A . 7 ASP C 1 1
17 38013 1 1 7 ASP CA C -9.704 -5.115 9.999 1.00 . A A . 7 ASP CA 1 1
17 38014 1 1 7 ASP CB C -8.566 -5.169 11.029 1.00 . A A . 7 ASP CB 1 1
17 38015 1 1 7 ASP CG C -8.674 -6.330 11.999 1.00 . A A . 7 ASP CG 1 1
17 38016 1 1 7 ASP H H -8.857 -6.748 8.956 1.00 . A A . 7 ASP H 1 1
17 38017 1 1 7 ASP HA H -10.649 -5.047 10.515 1.00 . A A . 7 ASP HA 1 1
17 38018 1 1 7 ASP HB2 H -7.625 -5.259 10.505 1.00 . A A . 7 ASP HB2 1 1
17 38019 1 1 7 ASP HB3 H -8.568 -4.249 11.598 1.00 . A A . 7 ASP HB3 1 1
17 38020 1 1 7 ASP N N -9.715 -6.323 9.176 1.00 . A A . 7 ASP N 1 1
17 38021 1 1 7 ASP O O -9.607 -2.750 9.616 1.00 . A A . 7 ASP O 1 1
17 38022 1 1 7 ASP OD1 O -9.396 -6.202 13.007 1.00 . A A . 7 ASP OD1 1 1
17 38023 1 1 7 ASP OD2 O -8.003 -7.363 11.779 1.00 . A A . 7 ASP OD2 1 1
17 38024 1 1 8 LEU C C -10.194 -3.015 5.869 1.00 . A A . 8 LEU C 1 1
17 38025 1 1 8 LEU CA C -9.087 -2.985 6.912 1.00 . A A . 8 LEU CA 1 1
17 38026 1 1 8 LEU CB C -7.722 -3.052 6.226 1.00 . A A . 8 LEU CB 1 1
17 38027 1 1 8 LEU CD1 C -5.225 -3.019 6.367 1.00 . A A . 8 LEU CD1 1 1
17 38028 1 1 8 LEU CD2 C -6.568 -1.502 7.821 1.00 . A A . 8 LEU CD2 1 1
17 38029 1 1 8 LEU CG C -6.519 -2.863 7.148 1.00 . A A . 8 LEU CG 1 1
17 38030 1 1 8 LEU H H -9.142 -5.011 7.532 1.00 . A A . 8 LEU H 1 1
17 38031 1 1 8 LEU HA H -9.159 -2.061 7.467 1.00 . A A . 8 LEU HA 1 1
17 38032 1 1 8 LEU HB2 H -7.633 -4.015 5.745 1.00 . A A . 8 LEU HB2 1 1
17 38033 1 1 8 LEU HB3 H -7.687 -2.285 5.466 1.00 . A A . 8 LEU HB3 1 1
17 38034 1 1 8 LEU HD11 H -5.171 -4.016 5.955 1.00 . A A . 8 LEU HD11 1 1
17 38035 1 1 8 LEU HD12 H -4.385 -2.854 7.025 1.00 . A A . 8 LEU HD12 1 1
17 38036 1 1 8 LEU HD13 H -5.201 -2.296 5.566 1.00 . A A . 8 LEU HD13 1 1
17 38037 1 1 8 LEU HD21 H -7.447 -1.439 8.446 1.00 . A A . 8 LEU HD21 1 1
17 38038 1 1 8 LEU HD22 H -6.608 -0.729 7.067 1.00 . A A . 8 LEU HD22 1 1
17 38039 1 1 8 LEU HD23 H -5.685 -1.367 8.428 1.00 . A A . 8 LEU HD23 1 1
17 38040 1 1 8 LEU HG H -6.542 -3.620 7.919 1.00 . A A . 8 LEU HG 1 1
17 38041 1 1 8 LEU N N -9.242 -4.090 7.852 1.00 . A A . 8 LEU N 1 1
17 38042 1 1 8 LEU O O -10.509 -1.999 5.243 1.00 . A A . 8 LEU O 1 1
17 38043 1 1 9 GLU C C -12.871 -5.386 5.337 1.00 . A A . 9 GLU C 1 1
17 38044 1 1 9 GLU CA C -11.876 -4.387 4.773 1.00 . A A . 9 GLU CA 1 1
17 38045 1 1 9 GLU CB C -11.354 -4.853 3.403 1.00 . A A . 9 GLU CB 1 1
17 38046 1 1 9 GLU CD C -10.432 -4.093 1.156 1.00 . A A . 9 GLU CD 1 1
17 38047 1 1 9 GLU CG C -10.661 -3.749 2.617 1.00 . A A . 9 GLU CG 1 1
17 38048 1 1 9 GLU H H -10.560 -4.914 6.332 1.00 . A A . 9 GLU H 1 1
17 38049 1 1 9 GLU HA H -12.378 -3.438 4.647 1.00 . A A . 9 GLU HA 1 1
17 38050 1 1 9 GLU HB2 H -10.647 -5.659 3.553 1.00 . A A . 9 GLU HB2 1 1
17 38051 1 1 9 GLU HB3 H -12.189 -5.215 2.816 1.00 . A A . 9 GLU HB3 1 1
17 38052 1 1 9 GLU HG2 H -11.268 -2.859 2.665 1.00 . A A . 9 GLU HG2 1 1
17 38053 1 1 9 GLU HG3 H -9.704 -3.552 3.076 1.00 . A A . 9 GLU HG3 1 1
17 38054 1 1 9 GLU N N -10.801 -4.183 5.725 1.00 . A A . 9 GLU N 1 1
17 38055 1 1 9 GLU O O -12.495 -6.343 6.014 1.00 . A A . 9 GLU O 1 1
17 38056 1 1 9 GLU OE1 O -11.346 -3.863 0.331 1.00 . A A . 9 GLU OE1 1 1
17 38057 1 1 9 GLU OE2 O -9.323 -4.553 0.816 1.00 . A A . 9 GLU OE2 1 1
17 38058 1 1 10 VAL C C -16.179 -6.310 4.485 1.00 . A A . 10 VAL C 1 1
17 38059 1 1 10 VAL CA C -15.223 -5.926 5.605 1.00 . A A . 10 VAL CA 1 1
17 38060 1 1 10 VAL CB C -15.962 -5.115 6.701 1.00 . A A . 10 VAL CB 1 1
17 38061 1 1 10 VAL CG1 C -16.439 -3.776 6.159 1.00 . A A . 10 VAL CG1 1 1
17 38062 1 1 10 VAL CG2 C -17.126 -5.902 7.287 1.00 . A A . 10 VAL CG2 1 1
17 38063 1 1 10 VAL H H -14.341 -4.442 4.399 1.00 . A A . 10 VAL H 1 1
17 38064 1 1 10 VAL HA H -14.813 -6.823 6.049 1.00 . A A . 10 VAL HA 1 1
17 38065 1 1 10 VAL HB H -15.258 -4.915 7.498 1.00 . A A . 10 VAL HB 1 1
17 38066 1 1 10 VAL HG11 H -16.961 -3.238 6.936 1.00 . A A . 10 VAL HG11 1 1
17 38067 1 1 10 VAL HG12 H -17.105 -3.941 5.325 1.00 . A A . 10 VAL HG12 1 1
17 38068 1 1 10 VAL HG13 H -15.588 -3.197 5.830 1.00 . A A . 10 VAL HG13 1 1
17 38069 1 1 10 VAL HG21 H -17.618 -5.307 8.043 1.00 . A A . 10 VAL HG21 1 1
17 38070 1 1 10 VAL HG22 H -16.758 -6.815 7.732 1.00 . A A . 10 VAL HG22 1 1
17 38071 1 1 10 VAL HG23 H -17.831 -6.140 6.503 1.00 . A A . 10 VAL HG23 1 1
17 38072 1 1 10 VAL N N -14.131 -5.151 5.049 1.00 . A A . 10 VAL N 1 1
17 38073 1 1 10 VAL O O -16.312 -5.579 3.504 1.00 . A A . 10 VAL O 1 1
17 38074 1 1 11 ALA C C -18.892 -7.011 3.359 1.00 . A A . 11 ALA C 1 1
17 38075 1 1 11 ALA CA C -17.710 -7.950 3.570 1.00 . A A . 11 ALA CA 1 1
17 38076 1 1 11 ALA CB C -18.184 -9.349 3.932 1.00 . A A . 11 ALA CB 1 1
17 38077 1 1 11 ALA H H -16.660 -8.030 5.392 1.00 . A A . 11 ALA H 1 1
17 38078 1 1 11 ALA HA H -17.142 -8.010 2.653 1.00 . A A . 11 ALA HA 1 1
17 38079 1 1 11 ALA HB1 H -18.904 -9.289 4.735 1.00 . A A . 11 ALA HB1 1 1
17 38080 1 1 11 ALA HB2 H -17.340 -9.943 4.251 1.00 . A A . 11 ALA HB2 1 1
17 38081 1 1 11 ALA HB3 H -18.639 -9.812 3.071 1.00 . A A . 11 ALA HB3 1 1
17 38082 1 1 11 ALA N N -16.829 -7.457 4.614 1.00 . A A . 11 ALA N 1 1
17 38083 1 1 11 ALA O O -19.554 -6.595 4.312 1.00 . A A . 11 ALA O 1 1
17 38084 1 1 12 CYS C C -21.535 -5.977 2.009 1.00 . A A . 12 CYS C 1 1
17 38085 1 1 12 CYS CA C -20.071 -5.632 1.704 1.00 . A A . 12 CYS CA 1 1
17 38086 1 1 12 CYS CB C -19.865 -5.357 0.210 1.00 . A A . 12 CYS CB 1 1
17 38087 1 1 12 CYS H H -18.683 -7.147 1.361 1.00 . A A . 12 CYS H 1 1
17 38088 1 1 12 CYS HA H -19.800 -4.739 2.244 1.00 . A A . 12 CYS HA 1 1
17 38089 1 1 12 CYS HB2 H -18.947 -4.805 0.076 1.00 . A A . 12 CYS HB2 1 1
17 38090 1 1 12 CYS HB3 H -19.780 -6.309 -0.302 1.00 . A A . 12 CYS HB3 1 1
17 38091 1 1 12 CYS N N -19.135 -6.675 2.093 1.00 . A A . 12 CYS N 1 1
17 38092 1 1 12 CYS O O -21.863 -7.147 2.141 1.00 . A A . 12 CYS O 1 1
17 38093 1 1 12 CYS SG S -21.186 -4.429 -0.597 1.00 . A A . 12 CYS SG 1 1
17 38094 1 1 13 PRO C C -24.483 -6.376 1.708 1.00 . A A . 13 PRO C 1 1
17 38095 1 1 13 PRO CA C -23.857 -5.164 2.408 1.00 . A A . 13 PRO CA 1 1
17 38096 1 1 13 PRO CB C -24.463 -3.893 1.827 1.00 . A A . 13 PRO CB 1 1
17 38097 1 1 13 PRO CD C -22.104 -3.517 2.094 1.00 . A A . 13 PRO CD 1 1
17 38098 1 1 13 PRO CG C -23.453 -2.828 2.070 1.00 . A A . 13 PRO CG 1 1
17 38099 1 1 13 PRO HA H -24.054 -5.205 3.465 1.00 . A A . 13 PRO HA 1 1
17 38100 1 1 13 PRO HB2 H -24.632 -4.036 0.768 1.00 . A A . 13 PRO HB2 1 1
17 38101 1 1 13 PRO HB3 H -25.403 -3.683 2.314 1.00 . A A . 13 PRO HB3 1 1
17 38102 1 1 13 PRO HD2 H -21.554 -3.288 1.188 1.00 . A A . 13 PRO HD2 1 1
17 38103 1 1 13 PRO HD3 H -21.538 -3.215 2.965 1.00 . A A . 13 PRO HD3 1 1
17 38104 1 1 13 PRO HG2 H -23.489 -2.101 1.261 1.00 . A A . 13 PRO HG2 1 1
17 38105 1 1 13 PRO HG3 H -23.647 -2.346 3.018 1.00 . A A . 13 PRO HG3 1 1
17 38106 1 1 13 PRO N N -22.426 -4.963 2.145 1.00 . A A . 13 PRO N 1 1
17 38107 1 1 13 PRO O O -25.331 -7.069 2.276 1.00 . A A . 13 PRO O 1 1
17 38108 1 1 14 LYS C C -23.869 -8.432 -1.266 1.00 . A A . 14 LYS C 1 1
17 38109 1 1 14 LYS CA C -24.771 -7.590 -0.359 1.00 . A A . 14 LYS CA 1 1
17 38110 1 1 14 LYS CB C -25.793 -6.845 -1.220 1.00 . A A . 14 LYS CB 1 1
17 38111 1 1 14 LYS CD C -27.304 -6.933 -3.234 1.00 . A A . 14 LYS CD 1 1
17 38112 1 1 14 LYS CE C -27.877 -7.823 -4.326 1.00 . A A . 14 LYS CE 1 1
17 38113 1 1 14 LYS CG C -26.524 -7.741 -2.208 1.00 . A A . 14 LYS CG 1 1
17 38114 1 1 14 LYS H H -23.248 -6.207 0.155 1.00 . A A . 14 LYS H 1 1
17 38115 1 1 14 LYS HA H -25.312 -8.255 0.298 1.00 . A A . 14 LYS HA 1 1
17 38116 1 1 14 LYS HB2 H -26.524 -6.380 -0.570 1.00 . A A . 14 LYS HB2 1 1
17 38117 1 1 14 LYS HB3 H -25.281 -6.070 -1.776 1.00 . A A . 14 LYS HB3 1 1
17 38118 1 1 14 LYS HD2 H -28.112 -6.419 -2.739 1.00 . A A . 14 LYS HD2 1 1
17 38119 1 1 14 LYS HD3 H -26.639 -6.208 -3.684 1.00 . A A . 14 LYS HD3 1 1
17 38120 1 1 14 LYS HE2 H -28.271 -7.197 -5.111 1.00 . A A . 14 LYS HE2 1 1
17 38121 1 1 14 LYS HE3 H -27.077 -8.436 -4.726 1.00 . A A . 14 LYS HE3 1 1
17 38122 1 1 14 LYS HG2 H -25.796 -8.353 -2.720 1.00 . A A . 14 LYS HG2 1 1
17 38123 1 1 14 LYS HG3 H -27.208 -8.377 -1.661 1.00 . A A . 14 LYS HG3 1 1
17 38124 1 1 14 LYS HZ1 H -29.755 -8.140 -3.460 1.00 . A A . 14 LYS HZ1 1 1
17 38125 1 1 14 LYS HZ2 H -28.617 -9.328 -3.069 1.00 . A A . 14 LYS HZ2 1 1
17 38126 1 1 14 LYS HZ3 H -29.321 -9.309 -4.603 1.00 . A A . 14 LYS HZ3 1 1
17 38127 1 1 14 LYS N N -24.060 -6.637 0.476 1.00 . A A . 14 LYS N 1 1
17 38128 1 1 14 LYS NZ N -28.965 -8.712 -3.829 1.00 . A A . 14 LYS NZ 1 1
17 38129 1 1 14 LYS O O -24.226 -9.563 -1.587 1.00 . A A . 14 LYS O 1 1
17 38130 1 1 15 CYS C C -20.646 -9.121 -2.470 1.00 . A A . 15 CYS C 1 1
17 38131 1 1 15 CYS CA C -22.036 -8.590 -2.813 1.00 . A A . 15 CYS CA 1 1
17 38132 1 1 15 CYS CB C -21.931 -7.575 -3.945 1.00 . A A . 15 CYS CB 1 1
17 38133 1 1 15 CYS H H -22.444 -7.026 -1.471 1.00 . A A . 15 CYS H 1 1
17 38134 1 1 15 CYS HA H -22.649 -9.407 -3.141 1.00 . A A . 15 CYS HA 1 1
17 38135 1 1 15 CYS HB2 H -21.429 -8.025 -4.793 1.00 . A A . 15 CYS HB2 1 1
17 38136 1 1 15 CYS HB3 H -22.930 -7.284 -4.236 1.00 . A A . 15 CYS HB3 1 1
17 38137 1 1 15 CYS N N -22.726 -7.920 -1.708 1.00 . A A . 15 CYS N 1 1
17 38138 1 1 15 CYS O O -19.720 -9.066 -3.286 1.00 . A A . 15 CYS O 1 1
17 38139 1 1 15 CYS SG S -21.029 -6.063 -3.491 1.00 . A A . 15 CYS SG 1 1
17 38140 1 1 16 GLU C C -19.105 -11.707 -1.265 1.00 . A A . 16 GLU C 1 1
17 38141 1 1 16 GLU CA C -19.291 -10.273 -0.818 1.00 . A A . 16 GLU CA 1 1
17 38142 1 1 16 GLU CB C -19.294 -10.264 0.712 1.00 . A A . 16 GLU CB 1 1
17 38143 1 1 16 GLU CD C -21.687 -10.512 1.406 1.00 . A A . 16 GLU CD 1 1
17 38144 1 1 16 GLU CG C -20.492 -9.582 1.341 1.00 . A A . 16 GLU CG 1 1
17 38145 1 1 16 GLU H H -21.346 -9.839 -0.764 1.00 . A A . 16 GLU H 1 1
17 38146 1 1 16 GLU HA H -18.503 -9.633 -1.183 1.00 . A A . 16 GLU HA 1 1
17 38147 1 1 16 GLU HB2 H -19.318 -11.297 1.034 1.00 . A A . 16 GLU HB2 1 1
17 38148 1 1 16 GLU HB3 H -18.382 -9.823 1.075 1.00 . A A . 16 GLU HB3 1 1
17 38149 1 1 16 GLU HG2 H -20.239 -9.270 2.343 1.00 . A A . 16 GLU HG2 1 1
17 38150 1 1 16 GLU HG3 H -20.755 -8.720 0.748 1.00 . A A . 16 GLU HG3 1 1
17 38151 1 1 16 GLU N N -20.548 -9.747 -1.320 1.00 . A A . 16 GLU N 1 1
17 38152 1 1 16 GLU O O -18.398 -12.478 -0.620 1.00 . A A . 16 GLU O 1 1
17 38153 1 1 16 GLU OE1 O -22.382 -10.656 0.383 1.00 . A A . 16 GLU OE1 1 1
17 38154 1 1 16 GLU OE2 O -21.909 -11.135 2.462 1.00 . A A . 16 GLU OE2 1 1
17 38155 1 1 17 ARG C C -19.768 -13.479 -4.323 1.00 . A A . 17 ARG C 1 1
17 38156 1 1 17 ARG CA C -19.743 -13.461 -2.792 1.00 . A A . 17 ARG CA 1 1
17 38157 1 1 17 ARG CB C -20.936 -14.241 -2.205 1.00 . A A . 17 ARG CB 1 1
17 38158 1 1 17 ARG CD C -22.860 -12.724 -2.891 1.00 . A A . 17 ARG CD 1 1
17 38159 1 1 17 ARG CG C -22.246 -14.116 -2.980 1.00 . A A . 17 ARG CG 1 1
17 38160 1 1 17 ARG CZ C -24.447 -12.636 -0.996 1.00 . A A . 17 ARG CZ 1 1
17 38161 1 1 17 ARG H H -20.044 -11.440 -3.025 1.00 . A A . 17 ARG H 1 1
17 38162 1 1 17 ARG HA H -18.821 -13.908 -2.453 1.00 . A A . 17 ARG HA 1 1
17 38163 1 1 17 ARG HB2 H -20.673 -15.288 -2.168 1.00 . A A . 17 ARG HB2 1 1
17 38164 1 1 17 ARG HB3 H -21.109 -13.893 -1.197 1.00 . A A . 17 ARG HB3 1 1
17 38165 1 1 17 ARG HD2 H -22.135 -12.004 -3.242 1.00 . A A . 17 ARG HD2 1 1
17 38166 1 1 17 ARG HD3 H -23.731 -12.691 -3.529 1.00 . A A . 17 ARG HD3 1 1
17 38167 1 1 17 ARG HE H -22.616 -11.835 -0.992 1.00 . A A . 17 ARG HE 1 1
17 38168 1 1 17 ARG HG2 H -22.056 -14.341 -4.018 1.00 . A A . 17 ARG HG2 1 1
17 38169 1 1 17 ARG HG3 H -22.950 -14.832 -2.583 1.00 . A A . 17 ARG HG3 1 1
17 38170 1 1 17 ARG HH11 H -25.090 -13.779 -2.541 1.00 . A A . 17 ARG HH11 1 1
17 38171 1 1 17 ARG HH12 H -26.216 -13.600 -1.233 1.00 . A A . 17 ARG HH12 1 1
17 38172 1 1 17 ARG HH21 H -24.072 -11.579 0.691 1.00 . A A . 17 ARG HH21 1 1
17 38173 1 1 17 ARG HH22 H -25.641 -12.332 0.618 1.00 . A A . 17 ARG HH22 1 1
17 38174 1 1 17 ARG N N -19.743 -12.078 -2.363 1.00 . A A . 17 ARG N 1 1
17 38175 1 1 17 ARG NE N -23.258 -12.365 -1.530 1.00 . A A . 17 ARG NE 1 1
17 38176 1 1 17 ARG NH1 N -25.319 -13.399 -1.642 1.00 . A A . 17 ARG NH1 1 1
17 38177 1 1 17 ARG NH2 N -24.747 -12.149 0.201 1.00 . A A . 17 ARG NH2 1 1
17 38178 1 1 17 ARG O O -19.652 -14.525 -4.956 1.00 . A A . 17 ARG O 1 1
17 38179 1 1 18 ALA C C -19.306 -11.072 -6.983 1.00 . A A . 18 ALA C 1 1
17 38180 1 1 18 ALA CA C -20.148 -12.171 -6.349 1.00 . A A . 18 ALA CA 1 1
17 38181 1 1 18 ALA CB C -21.620 -11.941 -6.653 1.00 . A A . 18 ALA CB 1 1
17 38182 1 1 18 ALA H H -19.934 -11.494 -4.332 1.00 . A A . 18 ALA H 1 1
17 38183 1 1 18 ALA HA H -19.867 -13.116 -6.793 1.00 . A A . 18 ALA HA 1 1
17 38184 1 1 18 ALA HB1 H -21.776 -11.961 -7.722 1.00 . A A . 18 ALA HB1 1 1
17 38185 1 1 18 ALA HB2 H -21.920 -10.979 -6.265 1.00 . A A . 18 ALA HB2 1 1
17 38186 1 1 18 ALA HB3 H -22.211 -12.716 -6.187 1.00 . A A . 18 ALA HB3 1 1
17 38187 1 1 18 ALA N N -19.943 -12.286 -4.905 1.00 . A A . 18 ALA N 1 1
17 38188 1 1 18 ALA O O -18.763 -11.244 -8.074 1.00 . A A . 18 ALA O 1 1
17 38189 1 1 19 GLY C C -19.344 -7.882 -7.652 1.00 . A A . 19 GLY C 1 1
17 38190 1 1 19 GLY CA C -18.460 -8.821 -6.851 1.00 . A A . 19 GLY CA 1 1
17 38191 1 1 19 GLY H H -19.586 -9.878 -5.405 1.00 . A A . 19 GLY H 1 1
17 38192 1 1 19 GLY HA2 H -18.003 -8.269 -6.044 1.00 . A A . 19 GLY HA2 1 1
17 38193 1 1 19 GLY HA3 H -17.684 -9.203 -7.497 1.00 . A A . 19 GLY HA3 1 1
17 38194 1 1 19 GLY N N -19.194 -9.943 -6.298 1.00 . A A . 19 GLY N 1 1
17 38195 1 1 19 GLY O O -18.851 -7.021 -8.374 1.00 . A A . 19 GLY O 1 1
17 38196 1 1 20 GLU C C -22.897 -7.055 -7.445 1.00 . A A . 20 GLU C 1 1
17 38197 1 1 20 GLU CA C -21.614 -7.221 -8.234 1.00 . A A . 20 GLU CA 1 1
17 38198 1 1 20 GLU CB C -21.956 -7.865 -9.583 1.00 . A A . 20 GLU CB 1 1
17 38199 1 1 20 GLU CD C -22.989 -9.881 -10.724 1.00 . A A . 20 GLU CD 1 1
17 38200 1 1 20 GLU CG C -22.303 -9.344 -9.483 1.00 . A A . 20 GLU CG 1 1
17 38201 1 1 20 GLU H H -20.974 -8.614 -6.776 1.00 . A A . 20 GLU H 1 1
17 38202 1 1 20 GLU HA H -21.182 -6.249 -8.406 1.00 . A A . 20 GLU HA 1 1
17 38203 1 1 20 GLU HB2 H -22.811 -7.349 -10.000 1.00 . A A . 20 GLU HB2 1 1
17 38204 1 1 20 GLU HB3 H -21.121 -7.748 -10.252 1.00 . A A . 20 GLU HB3 1 1
17 38205 1 1 20 GLU HG2 H -21.391 -9.900 -9.327 1.00 . A A . 20 GLU HG2 1 1
17 38206 1 1 20 GLU HG3 H -22.959 -9.486 -8.637 1.00 . A A . 20 GLU HG3 1 1
17 38207 1 1 20 GLU N N -20.651 -8.016 -7.478 1.00 . A A . 20 GLU N 1 1
17 38208 1 1 20 GLU O O -23.167 -7.806 -6.513 1.00 . A A . 20 GLU O 1 1
17 38209 1 1 20 GLU OE1 O -24.229 -9.769 -10.819 1.00 . A A . 20 GLU OE1 1 1
17 38210 1 1 20 GLU OE2 O -22.295 -10.433 -11.605 1.00 . A A . 20 GLU OE2 1 1
17 38211 1 1 21 ILE C C -25.930 -5.500 -8.406 1.00 . A A . 21 ILE C 1 1
17 38212 1 1 21 ILE CA C -24.998 -5.872 -7.273 1.00 . A A . 21 ILE CA 1 1
17 38213 1 1 21 ILE CB C -25.019 -4.783 -6.160 1.00 . A A . 21 ILE CB 1 1
17 38214 1 1 21 ILE CD1 C -24.421 -4.391 -3.677 1.00 . A A . 21 ILE CD1 1 1
17 38215 1 1 21 ILE CG1 C -24.319 -5.307 -4.893 1.00 . A A . 21 ILE CG1 1 1
17 38216 1 1 21 ILE CG2 C -26.450 -4.358 -5.849 1.00 . A A . 21 ILE CG2 1 1
17 38217 1 1 21 ILE H H -23.412 -5.535 -8.617 1.00 . A A . 21 ILE H 1 1
17 38218 1 1 21 ILE HA H -25.328 -6.809 -6.846 1.00 . A A . 21 ILE HA 1 1
17 38219 1 1 21 ILE HB H -24.487 -3.919 -6.525 1.00 . A A . 21 ILE HB 1 1
17 38220 1 1 21 ILE HD11 H -23.843 -4.808 -2.857 1.00 . A A . 21 ILE HD11 1 1
17 38221 1 1 21 ILE HD12 H -25.453 -4.300 -3.376 1.00 . A A . 21 ILE HD12 1 1
17 38222 1 1 21 ILE HD13 H -24.031 -3.415 -3.925 1.00 . A A . 21 ILE HD13 1 1
17 38223 1 1 21 ILE HG12 H -24.752 -6.258 -4.621 1.00 . A A . 21 ILE HG12 1 1
17 38224 1 1 21 ILE HG13 H -23.270 -5.449 -5.110 1.00 . A A . 21 ILE HG13 1 1
17 38225 1 1 21 ILE HG21 H -26.895 -3.926 -6.732 1.00 . A A . 21 ILE HG21 1 1
17 38226 1 1 21 ILE HG22 H -26.445 -3.629 -5.053 1.00 . A A . 21 ILE HG22 1 1
17 38227 1 1 21 ILE HG23 H -27.022 -5.222 -5.543 1.00 . A A . 21 ILE HG23 1 1
17 38228 1 1 21 ILE N N -23.687 -6.086 -7.845 1.00 . A A . 21 ILE N 1 1
17 38229 1 1 21 ILE O O -25.681 -4.532 -9.117 1.00 . A A . 21 ILE O 1 1
17 38230 1 1 22 GLU C C -27.157 -6.241 -11.032 1.00 . A A . 22 GLU C 1 1
17 38231 1 1 22 GLU CA C -27.896 -6.131 -9.700 1.00 . A A . 22 GLU CA 1 1
17 38232 1 1 22 GLU CB C -28.560 -4.762 -9.597 1.00 . A A . 22 GLU CB 1 1
17 38233 1 1 22 GLU CD C -30.714 -3.470 -9.743 1.00 . A A . 22 GLU CD 1 1
17 38234 1 1 22 GLU CG C -29.943 -4.683 -10.214 1.00 . A A . 22 GLU CG 1 1
17 38235 1 1 22 GLU H H -27.173 -6.954 -7.879 1.00 . A A . 22 GLU H 1 1
17 38236 1 1 22 GLU HA H -28.650 -6.901 -9.645 1.00 . A A . 22 GLU HA 1 1
17 38237 1 1 22 GLU HB2 H -28.623 -4.495 -8.554 1.00 . A A . 22 GLU HB2 1 1
17 38238 1 1 22 GLU HB3 H -27.926 -4.041 -10.108 1.00 . A A . 22 GLU HB3 1 1
17 38239 1 1 22 GLU HG2 H -29.839 -4.629 -11.288 1.00 . A A . 22 GLU HG2 1 1
17 38240 1 1 22 GLU HG3 H -30.496 -5.572 -9.946 1.00 . A A . 22 GLU HG3 1 1
17 38241 1 1 22 GLU N N -26.979 -6.293 -8.578 1.00 . A A . 22 GLU N 1 1
17 38242 1 1 22 GLU O O -27.390 -5.448 -11.943 1.00 . A A . 22 GLU O 1 1
17 38243 1 1 22 GLU OE1 O -30.228 -2.336 -9.936 1.00 . A A . 22 GLU OE1 1 1
17 38244 1 1 22 GLU OE2 O -31.815 -3.644 -9.182 1.00 . A A . 22 GLU OE2 1 1
17 38245 1 1 23 GLY C C -24.635 -6.103 -12.641 1.00 . A A . 23 GLY C 1 1
17 38246 1 1 23 GLY CA C -25.441 -7.339 -12.348 1.00 . A A . 23 GLY CA 1 1
17 38247 1 1 23 GLY H H -26.162 -7.884 -10.436 1.00 . A A . 23 GLY H 1 1
17 38248 1 1 23 GLY HA2 H -24.768 -8.168 -12.229 1.00 . A A . 23 GLY HA2 1 1
17 38249 1 1 23 GLY HA3 H -26.093 -7.526 -13.181 1.00 . A A . 23 GLY HA3 1 1
17 38250 1 1 23 GLY N N -26.252 -7.212 -11.146 1.00 . A A . 23 GLY N 1 1
17 38251 1 1 23 GLY O O -24.048 -5.958 -13.714 1.00 . A A . 23 GLY O 1 1
17 38252 1 1 24 THR C C -22.864 -3.673 -10.920 1.00 . A A . 24 THR C 1 1
17 38253 1 1 24 THR CA C -24.062 -3.909 -11.848 1.00 . A A . 24 THR CA 1 1
17 38254 1 1 24 THR CB C -25.226 -2.956 -11.547 1.00 . A A . 24 THR CB 1 1
17 38255 1 1 24 THR CG2 C -24.797 -1.628 -10.945 1.00 . A A . 24 THR CG2 1 1
17 38256 1 1 24 THR H H -25.002 -5.452 -10.798 1.00 . A A . 24 THR H 1 1
17 38257 1 1 24 THR HA H -23.766 -3.785 -12.877 1.00 . A A . 24 THR HA 1 1
17 38258 1 1 24 THR HB H -25.858 -3.476 -10.838 1.00 . A A . 24 THR HB 1 1
17 38259 1 1 24 THR HG1 H -26.833 -3.209 -12.659 1.00 . A A . 24 THR HG1 1 1
17 38260 1 1 24 THR HG21 H -25.675 -1.037 -10.727 1.00 . A A . 24 THR HG21 1 1
17 38261 1 1 24 THR HG22 H -24.171 -1.098 -11.646 1.00 . A A . 24 THR HG22 1 1
17 38262 1 1 24 THR HG23 H -24.248 -1.806 -10.032 1.00 . A A . 24 THR HG23 1 1
17 38263 1 1 24 THR N N -24.600 -5.226 -11.675 1.00 . A A . 24 THR N 1 1
17 38264 1 1 24 THR O O -22.817 -4.206 -9.805 1.00 . A A . 24 THR O 1 1
17 38265 1 1 24 THR OG1 O -25.993 -2.735 -12.734 1.00 . A A . 24 THR OG1 1 1
17 38266 1 1 25 PRO C C -21.080 -1.881 -9.289 1.00 . A A . 25 PRO C 1 1
17 38267 1 1 25 PRO CA C -20.677 -2.551 -10.595 1.00 . A A . 25 PRO CA 1 1
17 38268 1 1 25 PRO CB C -19.889 -1.587 -11.493 1.00 . A A . 25 PRO CB 1 1
17 38269 1 1 25 PRO CD C -21.791 -2.303 -12.734 1.00 . A A . 25 PRO CD 1 1
17 38270 1 1 25 PRO CG C -20.873 -1.135 -12.514 1.00 . A A . 25 PRO CG 1 1
17 38271 1 1 25 PRO HA H -20.072 -3.418 -10.370 1.00 . A A . 25 PRO HA 1 1
17 38272 1 1 25 PRO HB2 H -19.514 -0.762 -10.906 1.00 . A A . 25 PRO HB2 1 1
17 38273 1 1 25 PRO HB3 H -19.067 -2.116 -11.954 1.00 . A A . 25 PRO HB3 1 1
17 38274 1 1 25 PRO HD2 H -22.765 -1.966 -13.060 1.00 . A A . 25 PRO HD2 1 1
17 38275 1 1 25 PRO HD3 H -21.368 -2.994 -13.449 1.00 . A A . 25 PRO HD3 1 1
17 38276 1 1 25 PRO HG2 H -21.427 -0.288 -12.137 1.00 . A A . 25 PRO HG2 1 1
17 38277 1 1 25 PRO HG3 H -20.363 -0.875 -13.431 1.00 . A A . 25 PRO HG3 1 1
17 38278 1 1 25 PRO N N -21.856 -2.904 -11.394 1.00 . A A . 25 PRO N 1 1
17 38279 1 1 25 PRO O O -21.812 -0.891 -9.277 1.00 . A A . 25 PRO O 1 1
17 38280 1 1 26 CYS C C -20.486 -0.819 -6.308 1.00 . A A . 26 CYS C 1 1
17 38281 1 1 26 CYS CA C -21.081 -2.118 -6.874 1.00 . A A . 26 CYS CA 1 1
17 38282 1 1 26 CYS CB C -20.778 -3.284 -5.949 1.00 . A A . 26 CYS CB 1 1
17 38283 1 1 26 CYS H H -19.844 -3.072 -8.294 1.00 . A A . 26 CYS H 1 1
17 38284 1 1 26 CYS HA H -22.151 -2.013 -6.944 1.00 . A A . 26 CYS HA 1 1
17 38285 1 1 26 CYS HB2 H -21.124 -4.198 -6.407 1.00 . A A . 26 CYS HB2 1 1
17 38286 1 1 26 CYS HB3 H -19.710 -3.345 -5.794 1.00 . A A . 26 CYS HB3 1 1
17 38287 1 1 26 CYS N N -20.580 -2.433 -8.199 1.00 . A A . 26 CYS N 1 1
17 38288 1 1 26 CYS O O -19.293 -0.564 -6.460 1.00 . A A . 26 CYS O 1 1
17 38289 1 1 26 CYS SG S -21.566 -3.149 -4.321 1.00 . A A . 26 CYS SG 1 1
17 38290 1 1 27 PRO C C -19.556 1.487 -4.573 1.00 . A A . 27 PRO C 1 1
17 38291 1 1 27 PRO CA C -21.007 1.298 -5.030 1.00 . A A . 27 PRO CA 1 1
17 38292 1 1 27 PRO CB C -21.922 1.329 -3.807 1.00 . A A . 27 PRO CB 1 1
17 38293 1 1 27 PRO CD C -22.767 -0.312 -5.382 1.00 . A A . 27 PRO CD 1 1
17 38294 1 1 27 PRO CG C -23.141 0.551 -4.185 1.00 . A A . 27 PRO CG 1 1
17 38295 1 1 27 PRO HA H -21.289 2.093 -5.700 1.00 . A A . 27 PRO HA 1 1
17 38296 1 1 27 PRO HB2 H -21.409 0.866 -2.974 1.00 . A A . 27 PRO HB2 1 1
17 38297 1 1 27 PRO HB3 H -22.153 2.353 -3.552 1.00 . A A . 27 PRO HB3 1 1
17 38298 1 1 27 PRO HD2 H -22.902 -1.359 -5.152 1.00 . A A . 27 PRO HD2 1 1
17 38299 1 1 27 PRO HD3 H -23.358 -0.039 -6.245 1.00 . A A . 27 PRO HD3 1 1
17 38300 1 1 27 PRO HG2 H -23.443 -0.076 -3.346 1.00 . A A . 27 PRO HG2 1 1
17 38301 1 1 27 PRO HG3 H -23.940 1.231 -4.444 1.00 . A A . 27 PRO HG3 1 1
17 38302 1 1 27 PRO N N -21.338 -0.014 -5.616 1.00 . A A . 27 PRO N 1 1
17 38303 1 1 27 PRO O O -18.853 2.379 -5.044 1.00 . A A . 27 PRO O 1 1
17 38304 1 1 28 ALA C C -16.916 -0.351 -3.116 1.00 . A A . 28 ALA C 1 1
17 38305 1 1 28 ALA CA C -17.850 0.839 -2.964 1.00 . A A . 28 ALA CA 1 1
17 38306 1 1 28 ALA CB C -18.102 1.124 -1.492 1.00 . A A . 28 ALA CB 1 1
17 38307 1 1 28 ALA H H -19.624 -0.191 -3.521 1.00 . A A . 28 ALA H 1 1
17 38308 1 1 28 ALA HA H -17.376 1.709 -3.395 1.00 . A A . 28 ALA HA 1 1
17 38309 1 1 28 ALA HB1 H -17.167 1.365 -1.007 1.00 . A A . 28 ALA HB1 1 1
17 38310 1 1 28 ALA HB2 H -18.533 0.250 -1.026 1.00 . A A . 28 ALA HB2 1 1
17 38311 1 1 28 ALA HB3 H -18.783 1.956 -1.398 1.00 . A A . 28 ALA HB3 1 1
17 38312 1 1 28 ALA N N -19.114 0.626 -3.666 1.00 . A A . 28 ALA N 1 1
17 38313 1 1 28 ALA O O -15.790 -0.334 -2.631 1.00 . A A . 28 ALA O 1 1
17 38314 1 1 29 CYS C C -16.738 -2.963 -5.489 1.00 . A A . 29 CYS C 1 1
17 38315 1 1 29 CYS CA C -16.563 -2.554 -4.030 1.00 . A A . 29 CYS CA 1 1
17 38316 1 1 29 CYS CB C -16.897 -3.708 -3.055 1.00 . A A . 29 CYS CB 1 1
17 38317 1 1 29 CYS H H -18.337 -1.406 -4.012 1.00 . A A . 29 CYS H 1 1
17 38318 1 1 29 CYS HA H -15.537 -2.255 -3.874 1.00 . A A . 29 CYS HA 1 1
17 38319 1 1 29 CYS HB2 H -16.094 -4.423 -3.066 1.00 . A A . 29 CYS HB2 1 1
17 38320 1 1 29 CYS HB3 H -16.987 -3.301 -2.058 1.00 . A A . 29 CYS HB3 1 1
17 38321 1 1 29 CYS N N -17.400 -1.401 -3.750 1.00 . A A . 29 CYS N 1 1
17 38322 1 1 29 CYS O O -17.682 -3.673 -5.838 1.00 . A A . 29 CYS O 1 1
17 38323 1 1 29 CYS SG S -18.427 -4.621 -3.405 1.00 . A A . 29 CYS SG 1 1
17 38324 1 1 30 SER C C -15.484 -4.159 -8.131 1.00 . A A . 30 SER C 1 1
17 38325 1 1 30 SER CA C -15.954 -2.745 -7.782 1.00 . A A . 30 SER CA 1 1
17 38326 1 1 30 SER CB C -15.129 -1.705 -8.554 1.00 . A A . 30 SER CB 1 1
17 38327 1 1 30 SER H H -15.110 -1.916 -6.046 1.00 . A A . 30 SER H 1 1
17 38328 1 1 30 SER HA H -16.991 -2.645 -8.062 1.00 . A A . 30 SER HA 1 1
17 38329 1 1 30 SER HB2 H -15.399 -0.715 -8.220 1.00 . A A . 30 SER HB2 1 1
17 38330 1 1 30 SER HB3 H -14.079 -1.873 -8.363 1.00 . A A . 30 SER HB3 1 1
17 38331 1 1 30 SER HG H -15.038 -2.641 -10.270 1.00 . A A . 30 SER HG 1 1
17 38332 1 1 30 SER N N -15.851 -2.487 -6.352 1.00 . A A . 30 SER N 1 1
17 38333 1 1 30 SER O O -14.620 -4.347 -8.986 1.00 . A A . 30 SER O 1 1
17 38334 1 1 30 SER OG O -15.356 -1.790 -9.949 1.00 . A A . 30 SER OG 1 1
17 38335 1 1 31 GLY C C -14.694 -7.142 -6.924 1.00 . A A . 31 GLY C 1 1
17 38336 1 1 31 GLY CA C -15.775 -6.528 -7.786 1.00 . A A . 31 GLY CA 1 1
17 38337 1 1 31 GLY H H -16.668 -4.937 -6.724 1.00 . A A . 31 GLY H 1 1
17 38338 1 1 31 GLY HA2 H -16.682 -7.101 -7.662 1.00 . A A . 31 GLY HA2 1 1
17 38339 1 1 31 GLY HA3 H -15.469 -6.580 -8.819 1.00 . A A . 31 GLY HA3 1 1
17 38340 1 1 31 GLY N N -16.055 -5.149 -7.455 1.00 . A A . 31 GLY N 1 1
17 38341 1 1 31 GLY O O -13.850 -7.885 -7.421 1.00 . A A . 31 GLY O 1 1
17 38342 1 1 32 LYS C C -14.457 -8.424 -3.776 1.00 . A A . 32 LYS C 1 1
17 38343 1 1 32 LYS CA C -13.751 -7.439 -4.702 1.00 . A A . 32 LYS CA 1 1
17 38344 1 1 32 LYS CB C -13.118 -6.348 -3.838 1.00 . A A . 32 LYS CB 1 1
17 38345 1 1 32 LYS CD C -11.850 -4.194 -3.685 1.00 . A A . 32 LYS CD 1 1
17 38346 1 1 32 LYS CE C -12.924 -3.504 -2.862 1.00 . A A . 32 LYS CE 1 1
17 38347 1 1 32 LYS CG C -12.441 -5.237 -4.622 1.00 . A A . 32 LYS CG 1 1
17 38348 1 1 32 LYS H H -15.405 -6.287 -5.244 1.00 . A A . 32 LYS H 1 1
17 38349 1 1 32 LYS HA H -12.978 -7.944 -5.268 1.00 . A A . 32 LYS HA 1 1
17 38350 1 1 32 LYS HB2 H -13.892 -5.904 -3.227 1.00 . A A . 32 LYS HB2 1 1
17 38351 1 1 32 LYS HB3 H -12.377 -6.805 -3.193 1.00 . A A . 32 LYS HB3 1 1
17 38352 1 1 32 LYS HD2 H -11.156 -4.678 -3.015 1.00 . A A . 32 LYS HD2 1 1
17 38353 1 1 32 LYS HD3 H -11.328 -3.454 -4.273 1.00 . A A . 32 LYS HD3 1 1
17 38354 1 1 32 LYS HE2 H -13.551 -2.925 -3.523 1.00 . A A . 32 LYS HE2 1 1
17 38355 1 1 32 LYS HE3 H -13.522 -4.255 -2.369 1.00 . A A . 32 LYS HE3 1 1
17 38356 1 1 32 LYS HG2 H -11.649 -5.662 -5.221 1.00 . A A . 32 LYS HG2 1 1
17 38357 1 1 32 LYS HG3 H -13.170 -4.764 -5.263 1.00 . A A . 32 LYS HG3 1 1
17 38358 1 1 32 LYS HZ1 H -13.101 -2.049 -1.384 1.00 . A A . 32 LYS HZ1 1 1
17 38359 1 1 32 LYS HZ2 H -11.676 -1.943 -2.279 1.00 . A A . 32 LYS HZ2 1 1
17 38360 1 1 32 LYS HZ3 H -11.852 -3.158 -1.100 1.00 . A A . 32 LYS HZ3 1 1
17 38361 1 1 32 LYS N N -14.720 -6.862 -5.624 1.00 . A A . 32 LYS N 1 1
17 38362 1 1 32 LYS NZ N -12.347 -2.600 -1.836 1.00 . A A . 32 LYS NZ 1 1
17 38363 1 1 32 LYS O O -13.953 -9.506 -3.490 1.00 . A A . 32 LYS O 1 1
17 38364 1 1 33 GLY C C -16.493 -7.984 -1.036 1.00 . A A . 33 GLY C 1 1
17 38365 1 1 33 GLY CA C -16.367 -8.774 -2.322 1.00 . A A . 33 GLY CA 1 1
17 38366 1 1 33 GLY H H -16.006 -7.166 -3.588 1.00 . A A . 33 GLY H 1 1
17 38367 1 1 33 GLY HA2 H -17.351 -8.992 -2.709 1.00 . A A . 33 GLY HA2 1 1
17 38368 1 1 33 GLY HA3 H -15.847 -9.698 -2.121 1.00 . A A . 33 GLY HA3 1 1
17 38369 1 1 33 GLY N N -15.634 -8.013 -3.296 1.00 . A A . 33 GLY N 1 1
17 38370 1 1 33 GLY O O -17.552 -7.944 -0.415 1.00 . A A . 33 GLY O 1 1
17 38371 1 1 34 VAL C C -15.300 -5.010 0.304 1.00 . A A . 34 VAL C 1 1
17 38372 1 1 34 VAL CA C -15.387 -6.518 0.557 1.00 . A A . 34 VAL CA 1 1
17 38373 1 1 34 VAL CB C -14.186 -6.950 1.428 1.00 . A A . 34 VAL CB 1 1
17 38374 1 1 34 VAL CG1 C -14.335 -8.397 1.878 1.00 . A A . 34 VAL CG1 1 1
17 38375 1 1 34 VAL CG2 C -12.880 -6.765 0.671 1.00 . A A . 34 VAL CG2 1 1
17 38376 1 1 34 VAL H H -14.624 -7.303 -1.244 1.00 . A A . 34 VAL H 1 1
17 38377 1 1 34 VAL HA H -16.293 -6.729 1.104 1.00 . A A . 34 VAL HA 1 1
17 38378 1 1 34 VAL HB H -14.159 -6.324 2.307 1.00 . A A . 34 VAL HB 1 1
17 38379 1 1 34 VAL HG11 H -13.463 -8.689 2.443 1.00 . A A . 34 VAL HG11 1 1
17 38380 1 1 34 VAL HG12 H -14.435 -9.036 1.012 1.00 . A A . 34 VAL HG12 1 1
17 38381 1 1 34 VAL HG13 H -15.213 -8.493 2.498 1.00 . A A . 34 VAL HG13 1 1
17 38382 1 1 34 VAL HG21 H -12.887 -7.380 -0.217 1.00 . A A . 34 VAL HG21 1 1
17 38383 1 1 34 VAL HG22 H -12.054 -7.053 1.302 1.00 . A A . 34 VAL HG22 1 1
17 38384 1 1 34 VAL HG23 H -12.772 -5.727 0.389 1.00 . A A . 34 VAL HG23 1 1
17 38385 1 1 34 VAL N N -15.425 -7.280 -0.683 1.00 . A A . 34 VAL N 1 1
17 38386 1 1 34 VAL O O -15.007 -4.565 -0.810 1.00 . A A . 34 VAL O 1 1
17 38387 1 1 35 ILE C C -14.550 -2.345 2.470 1.00 . A A . 35 ILE C 1 1
17 38388 1 1 35 ILE CA C -15.460 -2.792 1.335 1.00 . A A . 35 ILE CA 1 1
17 38389 1 1 35 ILE CB C -16.827 -2.092 1.488 1.00 . A A . 35 ILE CB 1 1
17 38390 1 1 35 ILE CD1 C -18.891 -1.972 2.985 1.00 . A A . 35 ILE CD1 1 1
17 38391 1 1 35 ILE CG1 C -17.602 -2.695 2.660 1.00 . A A . 35 ILE CG1 1 1
17 38392 1 1 35 ILE CG2 C -17.627 -2.192 0.199 1.00 . A A . 35 ILE CG2 1 1
17 38393 1 1 35 ILE H H -15.951 -4.687 2.154 1.00 . A A . 35 ILE H 1 1
17 38394 1 1 35 ILE HA H -15.024 -2.500 0.392 1.00 . A A . 35 ILE HA 1 1
17 38395 1 1 35 ILE HB H -16.648 -1.046 1.688 1.00 . A A . 35 ILE HB 1 1
17 38396 1 1 35 ILE HD11 H -19.546 -1.999 2.127 1.00 . A A . 35 ILE HD11 1 1
17 38397 1 1 35 ILE HD12 H -18.673 -0.945 3.240 1.00 . A A . 35 ILE HD12 1 1
17 38398 1 1 35 ILE HD13 H -19.374 -2.455 3.822 1.00 . A A . 35 ILE HD13 1 1
17 38399 1 1 35 ILE HG12 H -17.851 -3.719 2.423 1.00 . A A . 35 ILE HG12 1 1
17 38400 1 1 35 ILE HG13 H -16.978 -2.677 3.540 1.00 . A A . 35 ILE HG13 1 1
17 38401 1 1 35 ILE HG21 H -17.104 -1.671 -0.590 1.00 . A A . 35 ILE HG21 1 1
17 38402 1 1 35 ILE HG22 H -18.600 -1.746 0.342 1.00 . A A . 35 ILE HG22 1 1
17 38403 1 1 35 ILE HG23 H -17.743 -3.231 -0.071 1.00 . A A . 35 ILE HG23 1 1
17 38404 1 1 35 ILE N N -15.596 -4.245 1.345 1.00 . A A . 35 ILE N 1 1
17 38405 1 1 35 ILE O O -14.340 -3.084 3.424 1.00 . A A . 35 ILE O 1 1
17 38406 1 1 36 LEU C C -13.675 -0.004 4.543 1.00 . A A . 36 LEU C 1 1
17 38407 1 1 36 LEU CA C -13.035 -0.662 3.336 1.00 . A A . 36 LEU CA 1 1
17 38408 1 1 36 LEU CB C -12.083 0.348 2.694 1.00 . A A . 36 LEU CB 1 1
17 38409 1 1 36 LEU CD1 C -11.989 0.331 0.196 1.00 . A A . 36 LEU CD1 1 1
17 38410 1 1 36 LEU CD2 C -9.881 0.297 1.543 1.00 . A A . 36 LEU CD2 1 1
17 38411 1 1 36 LEU CG C -11.325 -0.152 1.474 1.00 . A A . 36 LEU CG 1 1
17 38412 1 1 36 LEU H H -14.287 -0.557 1.630 1.00 . A A . 36 LEU H 1 1
17 38413 1 1 36 LEU HA H -12.462 -1.512 3.668 1.00 . A A . 36 LEU HA 1 1
17 38414 1 1 36 LEU HB2 H -12.657 1.218 2.402 1.00 . A A . 36 LEU HB2 1 1
17 38415 1 1 36 LEU HB3 H -11.360 0.655 3.436 1.00 . A A . 36 LEU HB3 1 1
17 38416 1 1 36 LEU HD11 H -11.433 -0.029 -0.657 1.00 . A A . 36 LEU HD11 1 1
17 38417 1 1 36 LEU HD12 H -12.007 1.410 0.185 1.00 . A A . 36 LEU HD12 1 1
17 38418 1 1 36 LEU HD13 H -13.000 -0.047 0.150 1.00 . A A . 36 LEU HD13 1 1
17 38419 1 1 36 LEU HD21 H -9.843 1.362 1.699 1.00 . A A . 36 LEU HD21 1 1
17 38420 1 1 36 LEU HD22 H -9.382 0.049 0.618 1.00 . A A . 36 LEU HD22 1 1
17 38421 1 1 36 LEU HD23 H -9.389 -0.204 2.363 1.00 . A A . 36 LEU HD23 1 1
17 38422 1 1 36 LEU HG H -11.339 -1.232 1.466 1.00 . A A . 36 LEU HG 1 1
17 38423 1 1 36 LEU N N -14.022 -1.135 2.373 1.00 . A A . 36 LEU N 1 1
17 38424 1 1 36 LEU O O -14.814 0.462 4.494 1.00 . A A . 36 LEU O 1 1
17 38425 1 1 37 THR C C -12.350 2.020 6.848 1.00 . A A . 37 THR C 1 1
17 38426 1 1 37 THR CA C -13.259 0.794 6.796 1.00 . A A . 37 THR CA 1 1
17 38427 1 1 37 THR CB C -13.109 -0.051 8.084 1.00 . A A . 37 THR CB 1 1
17 38428 1 1 37 THR CG2 C -11.684 -0.562 8.243 1.00 . A A . 37 THR CG2 1 1
17 38429 1 1 37 THR H H -12.070 -0.478 5.616 1.00 . A A . 37 THR H 1 1
17 38430 1 1 37 THR HA H -14.288 1.114 6.702 1.00 . A A . 37 THR HA 1 1
17 38431 1 1 37 THR HB H -13.765 -0.901 8.010 1.00 . A A . 37 THR HB 1 1
17 38432 1 1 37 THR HG1 H -13.991 0.162 9.838 1.00 . A A . 37 THR HG1 1 1
17 38433 1 1 37 THR HG21 H -11.607 -1.134 9.156 1.00 . A A . 37 THR HG21 1 1
17 38434 1 1 37 THR HG22 H -11.001 0.275 8.282 1.00 . A A . 37 THR HG22 1 1
17 38435 1 1 37 THR HG23 H -11.433 -1.193 7.403 1.00 . A A . 37 THR HG23 1 1
17 38436 1 1 37 THR N N -12.909 0.031 5.618 1.00 . A A . 37 THR N 1 1
17 38437 1 1 37 THR O O -11.455 2.143 6.016 1.00 . A A . 37 THR O 1 1
17 38438 1 1 37 THR OG1 O -13.484 0.716 9.233 1.00 . A A . 37 THR OG1 1 1
17 38439 1 1 38 ALA C C -10.328 3.967 7.874 1.00 . A A . 38 ALA C 1 1
17 38440 1 1 38 ALA CA C -11.837 4.175 7.867 1.00 . A A . 38 ALA CA 1 1
17 38441 1 1 38 ALA CB C -12.275 4.976 9.081 1.00 . A A . 38 ALA CB 1 1
17 38442 1 1 38 ALA H H -13.219 2.698 8.510 1.00 . A A . 38 ALA H 1 1
17 38443 1 1 38 ALA HA H -12.091 4.743 6.984 1.00 . A A . 38 ALA HA 1 1
17 38444 1 1 38 ALA HB1 H -13.347 5.097 9.065 1.00 . A A . 38 ALA HB1 1 1
17 38445 1 1 38 ALA HB2 H -11.803 5.948 9.058 1.00 . A A . 38 ALA HB2 1 1
17 38446 1 1 38 ALA HB3 H -11.983 4.455 9.980 1.00 . A A . 38 ALA HB3 1 1
17 38447 1 1 38 ALA N N -12.563 2.907 7.809 1.00 . A A . 38 ALA N 1 1
17 38448 1 1 38 ALA O O -9.605 4.628 7.126 1.00 . A A . 38 ALA O 1 1
17 38449 1 1 39 GLN C C -7.944 2.278 7.369 1.00 . A A . 39 GLN C 1 1
17 38450 1 1 39 GLN CA C -8.433 2.727 8.746 1.00 . A A . 39 GLN CA 1 1
17 38451 1 1 39 GLN CB C -8.163 1.629 9.767 1.00 . A A . 39 GLN CB 1 1
17 38452 1 1 39 GLN CD C -6.429 0.382 11.107 1.00 . A A . 39 GLN CD 1 1
17 38453 1 1 39 GLN CG C -6.687 1.440 10.060 1.00 . A A . 39 GLN CG 1 1
17 38454 1 1 39 GLN H H -10.465 2.595 9.325 1.00 . A A . 39 GLN H 1 1
17 38455 1 1 39 GLN HA H -7.900 3.621 9.037 1.00 . A A . 39 GLN HA 1 1
17 38456 1 1 39 GLN HB2 H -8.671 1.869 10.687 1.00 . A A . 39 GLN HB2 1 1
17 38457 1 1 39 GLN HB3 H -8.552 0.697 9.385 1.00 . A A . 39 GLN HB3 1 1
17 38458 1 1 39 GLN HE21 H -4.776 -0.159 10.159 1.00 . A A . 39 GLN HE21 1 1
17 38459 1 1 39 GLN HE22 H -5.145 -1.044 11.598 1.00 . A A . 39 GLN HE22 1 1
17 38460 1 1 39 GLN HG2 H -6.185 1.153 9.148 1.00 . A A . 39 GLN HG2 1 1
17 38461 1 1 39 GLN HG3 H -6.283 2.378 10.411 1.00 . A A . 39 GLN HG3 1 1
17 38462 1 1 39 GLN N N -9.854 3.046 8.704 1.00 . A A . 39 GLN N 1 1
17 38463 1 1 39 GLN NE2 N -5.340 -0.346 10.939 1.00 . A A . 39 GLN NE2 1 1
17 38464 1 1 39 GLN O O -6.880 2.690 6.906 1.00 . A A . 39 GLN O 1 1
17 38465 1 1 39 GLN OE1 O -7.211 0.204 12.038 1.00 . A A . 39 GLN OE1 1 1
17 38466 1 1 40 GLY C C -8.488 2.073 4.363 1.00 . A A . 40 GLY C 1 1
17 38467 1 1 40 GLY CA C -8.408 0.964 5.392 1.00 . A A . 40 GLY CA 1 1
17 38468 1 1 40 GLY H H -9.570 1.138 7.148 1.00 . A A . 40 GLY H 1 1
17 38469 1 1 40 GLY HA2 H -7.404 0.566 5.400 1.00 . A A . 40 GLY HA2 1 1
17 38470 1 1 40 GLY HA3 H -9.095 0.179 5.113 1.00 . A A . 40 GLY HA3 1 1
17 38471 1 1 40 GLY N N -8.741 1.434 6.721 1.00 . A A . 40 GLY N 1 1
17 38472 1 1 40 GLY O O -7.764 2.066 3.372 1.00 . A A . 40 GLY O 1 1
17 38473 1 1 41 TYR C C -8.279 5.092 3.807 1.00 . A A . 41 TYR C 1 1
17 38474 1 1 41 TYR CA C -9.497 4.187 3.729 1.00 . A A . 41 TYR CA 1 1
17 38475 1 1 41 TYR CB C -10.758 4.972 4.098 1.00 . A A . 41 TYR CB 1 1
17 38476 1 1 41 TYR CD1 C -12.232 5.189 2.062 1.00 . A A . 41 TYR CD1 1 1
17 38477 1 1 41 TYR CD2 C -12.881 3.646 3.754 1.00 . A A . 41 TYR CD2 1 1
17 38478 1 1 41 TYR CE1 C -13.345 4.848 1.318 1.00 . A A . 41 TYR CE1 1 1
17 38479 1 1 41 TYR CE2 C -13.995 3.297 3.016 1.00 . A A . 41 TYR CE2 1 1
17 38480 1 1 41 TYR CG C -11.981 4.595 3.292 1.00 . A A . 41 TYR CG 1 1
17 38481 1 1 41 TYR CZ C -14.221 3.900 1.799 1.00 . A A . 41 TYR CZ 1 1
17 38482 1 1 41 TYR H H -10.010 2.928 5.338 1.00 . A A . 41 TYR H 1 1
17 38483 1 1 41 TYR HA H -9.593 3.821 2.725 1.00 . A A . 41 TYR HA 1 1
17 38484 1 1 41 TYR HB2 H -10.987 4.792 5.138 1.00 . A A . 41 TYR HB2 1 1
17 38485 1 1 41 TYR HB3 H -10.575 6.021 3.960 1.00 . A A . 41 TYR HB3 1 1
17 38486 1 1 41 TYR HD1 H -11.542 5.931 1.687 1.00 . A A . 41 TYR HD1 1 1
17 38487 1 1 41 TYR HD2 H -12.701 3.173 4.709 1.00 . A A . 41 TYR HD2 1 1
17 38488 1 1 41 TYR HE1 H -13.521 5.320 0.364 1.00 . A A . 41 TYR HE1 1 1
17 38489 1 1 41 TYR HE2 H -14.684 2.557 3.395 1.00 . A A . 41 TYR HE2 1 1
17 38490 1 1 41 TYR HH H -16.108 3.549 1.623 1.00 . A A . 41 TYR HH 1 1
17 38491 1 1 41 TYR N N -9.357 3.040 4.612 1.00 . A A . 41 TYR N 1 1
17 38492 1 1 41 TYR O O -7.873 5.683 2.805 1.00 . A A . 41 TYR O 1 1
17 38493 1 1 41 TYR OH O -15.326 3.551 1.055 1.00 . A A . 41 TYR OH 1 1
17 38494 1 1 42 THR C C -5.282 5.231 4.447 1.00 . A A . 42 THR C 1 1
17 38495 1 1 42 THR CA C -6.444 5.934 5.139 1.00 . A A . 42 THR CA 1 1
17 38496 1 1 42 THR CB C -6.112 6.128 6.626 1.00 . A A . 42 THR CB 1 1
17 38497 1 1 42 THR CG2 C -4.812 6.896 6.811 1.00 . A A . 42 THR CG2 1 1
17 38498 1 1 42 THR H H -8.069 4.732 5.763 1.00 . A A . 42 THR H 1 1
17 38499 1 1 42 THR HA H -6.589 6.906 4.692 1.00 . A A . 42 THR HA 1 1
17 38500 1 1 42 THR HB H -6.010 5.156 7.088 1.00 . A A . 42 THR HB 1 1
17 38501 1 1 42 THR HG1 H -7.914 6.913 6.639 1.00 . A A . 42 THR HG1 1 1
17 38502 1 1 42 THR HG21 H -4.898 7.865 6.341 1.00 . A A . 42 THR HG21 1 1
17 38503 1 1 42 THR HG22 H -4.002 6.346 6.357 1.00 . A A . 42 THR HG22 1 1
17 38504 1 1 42 THR HG23 H -4.615 7.023 7.865 1.00 . A A . 42 THR HG23 1 1
17 38505 1 1 42 THR N N -7.675 5.174 4.977 1.00 . A A . 42 THR N 1 1
17 38506 1 1 42 THR O O -4.382 5.871 3.897 1.00 . A A . 42 THR O 1 1
17 38507 1 1 42 THR OG1 O -7.179 6.830 7.255 1.00 . A A . 42 THR OG1 1 1
17 38508 1 1 43 LEU C C -4.479 2.975 2.342 1.00 . A A . 43 LEU C 1 1
17 38509 1 1 43 LEU CA C -4.263 3.125 3.843 1.00 . A A . 43 LEU CA 1 1
17 38510 1 1 43 LEU CB C -4.170 1.741 4.511 1.00 . A A . 43 LEU CB 1 1
17 38511 1 1 43 LEU CD1 C -3.208 2.732 6.631 1.00 . A A . 43 LEU CD1 1 1
17 38512 1 1 43 LEU CD2 C -3.333 0.260 6.357 1.00 . A A . 43 LEU CD2 1 1
17 38513 1 1 43 LEU CG C -3.121 1.584 5.637 1.00 . A A . 43 LEU CG 1 1
17 38514 1 1 43 LEU H H -6.124 3.450 4.793 1.00 . A A . 43 LEU H 1 1
17 38515 1 1 43 LEU HA H -3.339 3.658 4.006 1.00 . A A . 43 LEU HA 1 1
17 38516 1 1 43 LEU HB2 H -5.139 1.505 4.926 1.00 . A A . 43 LEU HB2 1 1
17 38517 1 1 43 LEU HB3 H -3.946 1.017 3.745 1.00 . A A . 43 LEU HB3 1 1
17 38518 1 1 43 LEU HD11 H -2.476 2.590 7.411 1.00 . A A . 43 LEU HD11 1 1
17 38519 1 1 43 LEU HD12 H -4.196 2.758 7.066 1.00 . A A . 43 LEU HD12 1 1
17 38520 1 1 43 LEU HD13 H -3.014 3.664 6.122 1.00 . A A . 43 LEU HD13 1 1
17 38521 1 1 43 LEU HD21 H -4.322 0.239 6.787 1.00 . A A . 43 LEU HD21 1 1
17 38522 1 1 43 LEU HD22 H -2.597 0.156 7.141 1.00 . A A . 43 LEU HD22 1 1
17 38523 1 1 43 LEU HD23 H -3.228 -0.553 5.654 1.00 . A A . 43 LEU HD23 1 1
17 38524 1 1 43 LEU HG H -2.116 1.569 5.214 1.00 . A A . 43 LEU HG 1 1
17 38525 1 1 43 LEU N N -5.336 3.908 4.423 1.00 . A A . 43 LEU N 1 1
17 38526 1 1 43 LEU O O -3.550 2.640 1.616 1.00 . A A . 43 LEU O 1 1
17 38527 1 1 44 LEU C C -5.514 4.416 -0.284 1.00 . A A . 44 LEU C 1 1
17 38528 1 1 44 LEU CA C -5.962 3.146 0.434 1.00 . A A . 44 LEU CA 1 1
17 38529 1 1 44 LEU CB C -7.458 2.825 0.163 1.00 . A A . 44 LEU CB 1 1
17 38530 1 1 44 LEU CD1 C -8.287 4.623 -1.432 1.00 . A A . 44 LEU CD1 1 1
17 38531 1 1 44 LEU CD2 C -9.866 3.553 0.144 1.00 . A A . 44 LEU CD2 1 1
17 38532 1 1 44 LEU CG C -8.429 4.008 -0.043 1.00 . A A . 44 LEU CG 1 1
17 38533 1 1 44 LEU H H -6.413 3.548 2.455 1.00 . A A . 44 LEU H 1 1
17 38534 1 1 44 LEU HA H -5.366 2.324 0.063 1.00 . A A . 44 LEU HA 1 1
17 38535 1 1 44 LEU HB2 H -7.508 2.203 -0.716 1.00 . A A . 44 LEU HB2 1 1
17 38536 1 1 44 LEU HB3 H -7.819 2.249 1.006 1.00 . A A . 44 LEU HB3 1 1
17 38537 1 1 44 LEU HD11 H -8.986 5.438 -1.539 1.00 . A A . 44 LEU HD11 1 1
17 38538 1 1 44 LEU HD12 H -8.493 3.871 -2.182 1.00 . A A . 44 LEU HD12 1 1
17 38539 1 1 44 LEU HD13 H -7.280 4.992 -1.561 1.00 . A A . 44 LEU HD13 1 1
17 38540 1 1 44 LEU HD21 H -10.110 2.820 -0.612 1.00 . A A . 44 LEU HD21 1 1
17 38541 1 1 44 LEU HD22 H -10.527 4.401 0.049 1.00 . A A . 44 LEU HD22 1 1
17 38542 1 1 44 LEU HD23 H -9.983 3.114 1.116 1.00 . A A . 44 LEU HD23 1 1
17 38543 1 1 44 LEU HG H -8.219 4.771 0.693 1.00 . A A . 44 LEU HG 1 1
17 38544 1 1 44 LEU N N -5.691 3.258 1.858 1.00 . A A . 44 LEU N 1 1
17 38545 1 1 44 LEU O O -4.908 4.349 -1.345 1.00 . A A . 44 LEU O 1 1
17 38546 1 1 45 ASP C C -3.949 7.059 -0.340 1.00 . A A . 45 ASP C 1 1
17 38547 1 1 45 ASP CA C -5.451 6.848 -0.309 1.00 . A A . 45 ASP CA 1 1
17 38548 1 1 45 ASP CB C -6.120 7.993 0.452 1.00 . A A . 45 ASP CB 1 1
17 38549 1 1 45 ASP CG C -5.765 9.350 -0.116 1.00 . A A . 45 ASP CG 1 1
17 38550 1 1 45 ASP H H -6.275 5.567 1.157 1.00 . A A . 45 ASP H 1 1
17 38551 1 1 45 ASP HA H -5.825 6.832 -1.322 1.00 . A A . 45 ASP HA 1 1
17 38552 1 1 45 ASP HB2 H -7.191 7.871 0.401 1.00 . A A . 45 ASP HB2 1 1
17 38553 1 1 45 ASP HB3 H -5.806 7.961 1.486 1.00 . A A . 45 ASP HB3 1 1
17 38554 1 1 45 ASP N N -5.780 5.570 0.316 1.00 . A A . 45 ASP N 1 1
17 38555 1 1 45 ASP O O -3.418 7.743 -1.218 1.00 . A A . 45 ASP O 1 1
17 38556 1 1 45 ASP OD1 O -6.468 9.809 -1.037 1.00 . A A . 45 ASP OD1 1 1
17 38557 1 1 45 ASP OD2 O -4.780 9.958 0.350 1.00 . A A . 45 ASP OD2 1 1
17 38558 1 1 46 PHE C C -1.231 5.616 -0.465 1.00 . A A . 46 PHE C 1 1
17 38559 1 1 46 PHE CA C -1.817 6.475 0.632 1.00 . A A . 46 PHE CA 1 1
17 38560 1 1 46 PHE CB C -1.355 5.947 1.989 1.00 . A A . 46 PHE CB 1 1
17 38561 1 1 46 PHE CD1 C 0.667 7.224 2.731 1.00 . A A . 46 PHE CD1 1 1
17 38562 1 1 46 PHE CD2 C 0.954 4.971 2.005 1.00 . A A . 46 PHE CD2 1 1
17 38563 1 1 46 PHE CE1 C 2.021 7.318 2.979 1.00 . A A . 46 PHE CE1 1 1
17 38564 1 1 46 PHE CE2 C 2.308 5.061 2.253 1.00 . A A . 46 PHE CE2 1 1
17 38565 1 1 46 PHE CG C 0.119 6.052 2.241 1.00 . A A . 46 PHE CG 1 1
17 38566 1 1 46 PHE CZ C 2.841 6.236 2.740 1.00 . A A . 46 PHE CZ 1 1
17 38567 1 1 46 PHE H H -3.731 5.992 1.327 1.00 . A A . 46 PHE H 1 1
17 38568 1 1 46 PHE HA H -1.498 7.498 0.509 1.00 . A A . 46 PHE HA 1 1
17 38569 1 1 46 PHE HB2 H -1.856 6.496 2.759 1.00 . A A . 46 PHE HB2 1 1
17 38570 1 1 46 PHE HB3 H -1.628 4.900 2.064 1.00 . A A . 46 PHE HB3 1 1
17 38571 1 1 46 PHE HD1 H 0.024 8.072 2.917 1.00 . A A . 46 PHE HD1 1 1
17 38572 1 1 46 PHE HD2 H 0.536 4.051 1.623 1.00 . A A . 46 PHE HD2 1 1
17 38573 1 1 46 PHE HE1 H 2.438 8.237 3.359 1.00 . A A . 46 PHE HE1 1 1
17 38574 1 1 46 PHE HE2 H 2.950 4.213 2.066 1.00 . A A . 46 PHE HE2 1 1
17 38575 1 1 46 PHE HZ H 3.901 6.309 2.936 1.00 . A A . 46 PHE HZ 1 1
17 38576 1 1 46 PHE N N -3.263 6.418 0.585 1.00 . A A . 46 PHE N 1 1
17 38577 1 1 46 PHE O O -0.283 6.014 -1.141 1.00 . A A . 46 PHE O 1 1
17 38578 1 1 47 ILE C C -1.725 3.971 -3.074 1.00 . A A . 47 ILE C 1 1
17 38579 1 1 47 ILE CA C -1.290 3.554 -1.669 1.00 . A A . 47 ILE CA 1 1
17 38580 1 1 47 ILE CB C -1.682 2.095 -1.375 1.00 . A A . 47 ILE CB 1 1
17 38581 1 1 47 ILE CD1 C -3.687 0.550 -1.034 1.00 . A A . 47 ILE CD1 1 1
17 38582 1 1 47 ILE CG1 C -3.202 1.933 -1.409 1.00 . A A . 47 ILE CG1 1 1
17 38583 1 1 47 ILE CG2 C -1.129 1.694 -0.017 1.00 . A A . 47 ILE CG2 1 1
17 38584 1 1 47 ILE H H -2.592 4.197 -0.133 1.00 . A A . 47 ILE H 1 1
17 38585 1 1 47 ILE HA H -0.219 3.634 -1.603 1.00 . A A . 47 ILE HA 1 1
17 38586 1 1 47 ILE HB H -1.234 1.461 -2.125 1.00 . A A . 47 ILE HB 1 1
17 38587 1 1 47 ILE HD11 H -3.312 -0.164 -1.747 1.00 . A A . 47 ILE HD11 1 1
17 38588 1 1 47 ILE HD12 H -4.767 0.534 -1.041 1.00 . A A . 47 ILE HD12 1 1
17 38589 1 1 47 ILE HD13 H -3.330 0.298 -0.047 1.00 . A A . 47 ILE HD13 1 1
17 38590 1 1 47 ILE HG12 H -3.643 2.635 -0.721 1.00 . A A . 47 ILE HG12 1 1
17 38591 1 1 47 ILE HG13 H -3.554 2.148 -2.408 1.00 . A A . 47 ILE HG13 1 1
17 38592 1 1 47 ILE HG21 H -1.711 2.165 0.762 1.00 . A A . 47 ILE HG21 1 1
17 38593 1 1 47 ILE HG22 H -0.104 2.019 0.063 1.00 . A A . 47 ILE HG22 1 1
17 38594 1 1 47 ILE HG23 H -1.178 0.624 0.093 1.00 . A A . 47 ILE HG23 1 1
17 38595 1 1 47 ILE N N -1.820 4.459 -0.680 1.00 . A A . 47 ILE N 1 1
17 38596 1 1 47 ILE O O -1.032 3.709 -4.052 1.00 . A A . 47 ILE O 1 1
17 38597 1 1 48 GLN C C -2.157 6.318 -4.755 1.00 . A A . 48 GLN C 1 1
17 38598 1 1 48 GLN CA C -3.254 5.339 -4.368 1.00 . A A . 48 GLN CA 1 1
17 38599 1 1 48 GLN CB C -4.559 6.107 -4.138 1.00 . A A . 48 GLN CB 1 1
17 38600 1 1 48 GLN CD C -6.042 4.355 -5.205 1.00 . A A . 48 GLN CD 1 1
17 38601 1 1 48 GLN CG C -5.786 5.223 -3.989 1.00 . A A . 48 GLN CG 1 1
17 38602 1 1 48 GLN H H -3.476 4.643 -2.398 1.00 . A A . 48 GLN H 1 1
17 38603 1 1 48 GLN HA H -3.393 4.621 -5.158 1.00 . A A . 48 GLN HA 1 1
17 38604 1 1 48 GLN HB2 H -4.457 6.698 -3.239 1.00 . A A . 48 GLN HB2 1 1
17 38605 1 1 48 GLN HB3 H -4.724 6.771 -4.964 1.00 . A A . 48 GLN HB3 1 1
17 38606 1 1 48 GLN HE21 H -6.850 2.956 -4.059 1.00 . A A . 48 GLN HE21 1 1
17 38607 1 1 48 GLN HE22 H -6.789 2.595 -5.746 1.00 . A A . 48 GLN HE22 1 1
17 38608 1 1 48 GLN HG2 H -5.646 4.579 -3.133 1.00 . A A . 48 GLN HG2 1 1
17 38609 1 1 48 GLN HG3 H -6.649 5.852 -3.826 1.00 . A A . 48 GLN HG3 1 1
17 38610 1 1 48 GLN N N -2.869 4.638 -3.160 1.00 . A A . 48 GLN N 1 1
17 38611 1 1 48 GLN NE2 N -6.621 3.188 -4.980 1.00 . A A . 48 GLN NE2 1 1
17 38612 1 1 48 GLN O O -1.493 6.154 -5.760 1.00 . A A . 48 GLN O 1 1
17 38613 1 1 48 GLN OE1 O -5.727 4.732 -6.336 1.00 . A A . 48 GLN OE1 1 1
17 38614 1 1 49 LYS C C 0.417 8.138 -4.124 1.00 . A A . 49 LYS C 1 1
17 38615 1 1 49 LYS CA C -1.094 8.429 -4.126 1.00 . A A . 49 LYS CA 1 1
17 38616 1 1 49 LYS CB C -1.546 9.509 -3.115 1.00 . A A . 49 LYS CB 1 1
17 38617 1 1 49 LYS CD C -1.309 11.861 -2.257 1.00 . A A . 49 LYS CD 1 1
17 38618 1 1 49 LYS CE C -2.283 11.492 -1.139 1.00 . A A . 49 LYS CE 1 1
17 38619 1 1 49 LYS CG C -0.580 10.646 -2.830 1.00 . A A . 49 LYS CG 1 1
17 38620 1 1 49 LYS H H -2.288 7.137 -2.974 1.00 . A A . 49 LYS H 1 1
17 38621 1 1 49 LYS HA H -1.348 8.781 -5.114 1.00 . A A . 49 LYS HA 1 1
17 38622 1 1 49 LYS HB2 H -2.458 9.958 -3.498 1.00 . A A . 49 LYS HB2 1 1
17 38623 1 1 49 LYS HB3 H -1.774 9.019 -2.178 1.00 . A A . 49 LYS HB3 1 1
17 38624 1 1 49 LYS HD2 H -0.577 12.549 -1.863 1.00 . A A . 49 LYS HD2 1 1
17 38625 1 1 49 LYS HD3 H -1.859 12.342 -3.055 1.00 . A A . 49 LYS HD3 1 1
17 38626 1 1 49 LYS HE2 H -3.007 12.287 -1.040 1.00 . A A . 49 LYS HE2 1 1
17 38627 1 1 49 LYS HE3 H -2.793 10.582 -1.411 1.00 . A A . 49 LYS HE3 1 1
17 38628 1 1 49 LYS HG2 H 0.159 10.310 -2.118 1.00 . A A . 49 LYS HG2 1 1
17 38629 1 1 49 LYS HG3 H -0.095 10.929 -3.752 1.00 . A A . 49 LYS HG3 1 1
17 38630 1 1 49 LYS HZ1 H -2.261 10.814 0.833 1.00 . A A . 49 LYS HZ1 1 1
17 38631 1 1 49 LYS HZ2 H -1.356 12.217 0.587 1.00 . A A . 49 LYS HZ2 1 1
17 38632 1 1 49 LYS HZ3 H -0.747 10.722 0.072 1.00 . A A . 49 LYS HZ3 1 1
17 38633 1 1 49 LYS N N -1.894 7.240 -3.855 1.00 . A A . 49 LYS N 1 1
17 38634 1 1 49 LYS NZ N -1.614 11.295 0.176 1.00 . A A . 49 LYS NZ 1 1
17 38635 1 1 49 LYS O O 1.237 9.040 -4.285 1.00 . A A . 49 LYS O 1 1
17 38636 1 1 50 HIS C C 2.338 5.493 -5.387 1.00 . A A . 50 HIS C 1 1
17 38637 1 1 50 HIS CA C 2.199 6.530 -4.269 1.00 . A A . 50 HIS CA 1 1
17 38638 1 1 50 HIS CB C 2.935 6.043 -3.024 1.00 . A A . 50 HIS CB 1 1
17 38639 1 1 50 HIS CD2 C 2.386 6.959 -0.673 1.00 . A A . 50 HIS CD2 1 1
17 38640 1 1 50 HIS CE1 C 3.039 9.013 -0.993 1.00 . A A . 50 HIS CE1 1 1
17 38641 1 1 50 HIS CG C 2.882 7.041 -1.924 1.00 . A A . 50 HIS CG 1 1
17 38642 1 1 50 HIS H H 0.320 6.322 -3.296 1.00 . A A . 50 HIS H 1 1
17 38643 1 1 50 HIS HA H 2.677 7.440 -4.602 1.00 . A A . 50 HIS HA 1 1
17 38644 1 1 50 HIS HB2 H 2.481 5.127 -2.674 1.00 . A A . 50 HIS HB2 1 1
17 38645 1 1 50 HIS HB3 H 3.975 5.865 -3.269 1.00 . A A . 50 HIS HB3 1 1
17 38646 1 1 50 HIS HD1 H 3.682 8.715 -2.907 1.00 . A A . 50 HIS HD1 1 1
17 38647 1 1 50 HIS HD2 H 1.983 6.074 -0.201 1.00 . A A . 50 HIS HD2 1 1
17 38648 1 1 50 HIS HE1 H 3.252 10.061 -0.838 1.00 . A A . 50 HIS HE1 1 1
17 38649 1 1 50 HIS HE2 H 1.958 8.514 0.659 1.00 . A A . 50 HIS HE2 1 1
17 38650 1 1 50 HIS N N 0.812 6.877 -3.926 1.00 . A A . 50 HIS N 1 1
17 38651 1 1 50 HIS ND1 N 3.287 8.339 -2.089 1.00 . A A . 50 HIS ND1 1 1
17 38652 1 1 50 HIS NE2 N 2.488 8.205 -0.113 1.00 . A A . 50 HIS NE2 1 1
17 38653 1 1 50 HIS O O 3.459 5.170 -5.778 1.00 . A A . 50 HIS O 1 1
17 38654 1 1 51 LEU C C 0.513 4.589 -8.238 1.00 . A A . 51 LEU C 1 1
17 38655 1 1 51 LEU CA C 1.321 4.062 -7.059 1.00 . A A . 51 LEU CA 1 1
17 38656 1 1 51 LEU CB C 0.813 2.650 -6.724 1.00 . A A . 51 LEU CB 1 1
17 38657 1 1 51 LEU CD1 C 3.127 1.717 -6.279 1.00 . A A . 51 LEU CD1 1 1
17 38658 1 1 51 LEU CD2 C 1.634 2.305 -4.368 1.00 . A A . 51 LEU CD2 1 1
17 38659 1 1 51 LEU CG C 1.687 1.790 -5.789 1.00 . A A . 51 LEU CG 1 1
17 38660 1 1 51 LEU H H 0.361 5.200 -5.530 1.00 . A A . 51 LEU H 1 1
17 38661 1 1 51 LEU HA H 2.358 4.000 -7.352 1.00 . A A . 51 LEU HA 1 1
17 38662 1 1 51 LEU HB2 H -0.167 2.749 -6.276 1.00 . A A . 51 LEU HB2 1 1
17 38663 1 1 51 LEU HB3 H 0.699 2.115 -7.657 1.00 . A A . 51 LEU HB3 1 1
17 38664 1 1 51 LEU HD11 H 3.583 2.693 -6.213 1.00 . A A . 51 LEU HD11 1 1
17 38665 1 1 51 LEU HD12 H 3.139 1.386 -7.307 1.00 . A A . 51 LEU HD12 1 1
17 38666 1 1 51 LEU HD13 H 3.683 1.016 -5.671 1.00 . A A . 51 LEU HD13 1 1
17 38667 1 1 51 LEU HD21 H 0.610 2.320 -4.028 1.00 . A A . 51 LEU HD21 1 1
17 38668 1 1 51 LEU HD22 H 2.041 3.305 -4.333 1.00 . A A . 51 LEU HD22 1 1
17 38669 1 1 51 LEU HD23 H 2.215 1.657 -3.732 1.00 . A A . 51 LEU HD23 1 1
17 38670 1 1 51 LEU HG H 1.298 0.782 -5.784 1.00 . A A . 51 LEU HG 1 1
17 38671 1 1 51 LEU N N 1.237 4.974 -5.910 1.00 . A A . 51 LEU N 1 1
17 38672 1 1 51 LEU O O 1.008 4.685 -9.360 1.00 . A A . 51 LEU O 1 1
17 38673 1 1 52 ASN C C -2.127 6.697 -9.008 1.00 . A A . 52 ASN C 1 1
17 38674 1 1 52 ASN CA C -1.710 5.227 -8.994 1.00 . A A . 52 ASN CA 1 1
17 38675 1 1 52 ASN CB C -2.925 4.328 -8.786 1.00 . A A . 52 ASN CB 1 1
17 38676 1 1 52 ASN CG C -2.944 3.158 -9.759 1.00 . A A . 52 ASN CG 1 1
17 38677 1 1 52 ASN H H -1.002 5.003 -7.019 1.00 . A A . 52 ASN H 1 1
17 38678 1 1 52 ASN HA H -1.276 5.004 -9.955 1.00 . A A . 52 ASN HA 1 1
17 38679 1 1 52 ASN HB2 H -2.908 3.938 -7.782 1.00 . A A . 52 ASN HB2 1 1
17 38680 1 1 52 ASN HB3 H -3.818 4.897 -8.927 1.00 . A A . 52 ASN HB3 1 1
17 38681 1 1 52 ASN HD21 H -2.134 4.280 -11.192 1.00 . A A . 52 ASN HD21 1 1
17 38682 1 1 52 ASN HD22 H -2.464 2.637 -11.618 1.00 . A A . 52 ASN HD22 1 1
17 38683 1 1 52 ASN N N -0.730 4.935 -7.961 1.00 . A A . 52 ASN N 1 1
17 38684 1 1 52 ASN ND2 N -2.468 3.380 -10.977 1.00 . A A . 52 ASN ND2 1 1
17 38685 1 1 52 ASN O O -2.672 7.184 -9.997 1.00 . A A . 52 ASN O 1 1
17 38686 1 1 52 ASN OD1 O -3.406 2.068 -9.432 1.00 . A A . 52 ASN OD1 1 1
17 38687 1 1 53 LYS C C -0.779 9.556 -7.808 1.00 . A A . 53 LYS C 1 1
17 38688 1 1 53 LYS CA C -2.115 8.821 -7.846 1.00 . A A . 53 LYS CA 1 1
17 38689 1 1 53 LYS CB C -2.937 9.162 -6.598 1.00 . A A . 53 LYS CB 1 1
17 38690 1 1 53 LYS CD C -4.991 10.283 -5.715 1.00 . A A . 53 LYS CD 1 1
17 38691 1 1 53 LYS CE C -5.479 9.362 -4.613 1.00 . A A . 53 LYS CE 1 1
17 38692 1 1 53 LYS CG C -4.379 9.525 -6.885 1.00 . A A . 53 LYS CG 1 1
17 38693 1 1 53 LYS H H -1.529 6.933 -7.118 1.00 . A A . 53 LYS H 1 1
17 38694 1 1 53 LYS HA H -2.647 9.145 -8.727 1.00 . A A . 53 LYS HA 1 1
17 38695 1 1 53 LYS HB2 H -2.936 8.310 -5.933 1.00 . A A . 53 LYS HB2 1 1
17 38696 1 1 53 LYS HB3 H -2.486 10.005 -6.108 1.00 . A A . 53 LYS HB3 1 1
17 38697 1 1 53 LYS HD2 H -4.230 10.932 -5.293 1.00 . A A . 53 LYS HD2 1 1
17 38698 1 1 53 LYS HD3 H -5.817 10.878 -6.073 1.00 . A A . 53 LYS HD3 1 1
17 38699 1 1 53 LYS HE2 H -6.104 8.596 -5.050 1.00 . A A . 53 LYS HE2 1 1
17 38700 1 1 53 LYS HE3 H -4.625 8.902 -4.138 1.00 . A A . 53 LYS HE3 1 1
17 38701 1 1 53 LYS HG2 H -4.418 10.147 -7.768 1.00 . A A . 53 LYS HG2 1 1
17 38702 1 1 53 LYS HG3 H -4.943 8.620 -7.052 1.00 . A A . 53 LYS HG3 1 1
17 38703 1 1 53 LYS HZ1 H -5.793 11.008 -3.366 1.00 . A A . 53 LYS HZ1 1 1
17 38704 1 1 53 LYS HZ2 H -6.349 9.552 -2.714 1.00 . A A . 53 LYS HZ2 1 1
17 38705 1 1 53 LYS HZ3 H -7.219 10.313 -3.951 1.00 . A A . 53 LYS HZ3 1 1
17 38706 1 1 53 LYS N N -1.877 7.394 -7.920 1.00 . A A . 53 LYS N 1 1
17 38707 1 1 53 LYS NZ N -6.263 10.111 -3.594 1.00 . A A . 53 LYS NZ 1 1
17 38708 1 1 53 LYS O O -0.306 9.980 -8.885 1.00 . A A . 53 LYS O 1 1
17 38709 1 1 53 LYS OXT O -0.191 9.677 -6.720 1.00 . A A . 53 LYS OXT 1 1
17 38710 2 1 1 . C C 9.463 4.489 14.221 1.00 . B B . 1 FME C 1 1
17 38711 2 1 1 . CA C 9.704 5.789 13.465 1.00 . B B . 1 FME CA 1 1
17 38712 2 1 1 . CB C 11.131 5.820 12.928 1.00 . B B . 1 FME CB 1 1
17 38713 2 1 1 . CE C 11.255 4.129 9.159 1.00 . B B . 1 FME CE 1 1
17 38714 2 1 1 . CG C 11.388 4.803 11.834 1.00 . B B . 1 FME CG 1 1
17 38715 2 1 1 . CN C 8.259 7.380 14.590 1.00 . B B . 1 FME CN 1 1
17 38716 2 1 1 . H1 H 10.221 7.236 14.908 1.00 . B B . 1 FME H1 1 1
17 38717 2 1 1 . HA H 9.007 5.855 12.638 1.00 . B B . 1 FME HA 1 1
17 38718 2 1 1 . HB2 H 11.333 6.804 12.530 1.00 . B B . 1 FME HB2 1 1
17 38719 2 1 1 . HB3 H 11.813 5.623 13.741 1.00 . B B . 1 FME HB3 1 1
17 38720 2 1 1 . HCN H 7.465 6.845 14.071 1.00 . B B . 1 FME HCN 1 1
17 38721 2 1 1 . HE1 H 10.742 4.197 8.206 1.00 . B B . 1 FME HE1 1 1
17 38722 2 1 1 . HE2 H 11.286 3.099 9.480 1.00 . B B . 1 FME HE2 1 1
17 38723 2 1 1 . HE3 H 12.262 4.505 9.052 1.00 . B B . 1 FME HE3 1 1
17 38724 2 1 1 . HG2 H 12.429 4.843 11.553 1.00 . B B . 1 FME HG2 1 1
17 38725 2 1 1 . HG3 H 11.153 3.818 12.217 1.00 . B B . 1 FME HG3 1 1
17 38726 2 1 1 . N N 9.479 6.925 14.348 1.00 . B B . 1 FME N 1 1
17 38727 2 1 1 . O O 10.281 4.079 15.044 1.00 . B B . 1 FME O 1 1
17 38728 2 1 1 . O1 O 8.056 8.328 15.350 1.00 . B B . 1 FME O1 1 1
17 38729 2 1 1 . SD S 10.379 5.107 10.375 1.00 . B B . 1 FME SD 1 1
17 38730 2 1 2 VAL C C 8.093 1.395 13.825 1.00 . B B . 2 VAL C 1 1
17 38731 2 1 2 VAL CA C 7.952 2.653 14.686 1.00 . B B . 2 VAL CA 1 1
17 38732 2 1 2 VAL CB C 6.500 2.781 15.206 1.00 . B B . 2 VAL CB 1 1
17 38733 2 1 2 VAL CG1 C 5.526 2.928 14.046 1.00 . B B . 2 VAL CG1 1 1
17 38734 2 1 2 VAL CG2 C 6.123 1.600 16.090 1.00 . B B . 2 VAL CG2 1 1
17 38735 2 1 2 VAL H H 7.748 4.195 13.252 1.00 . B B . 2 VAL H 1 1
17 38736 2 1 2 VAL HA H 8.608 2.564 15.540 1.00 . B B . 2 VAL HA 1 1
17 38737 2 1 2 VAL HB H 6.440 3.679 15.803 1.00 . B B . 2 VAL HB 1 1
17 38738 2 1 2 VAL HG11 H 5.571 2.046 13.425 1.00 . B B . 2 VAL HG11 1 1
17 38739 2 1 2 VAL HG12 H 5.798 3.794 13.458 1.00 . B B . 2 VAL HG12 1 1
17 38740 2 1 2 VAL HG13 H 4.525 3.050 14.429 1.00 . B B . 2 VAL HG13 1 1
17 38741 2 1 2 VAL HG21 H 6.210 0.685 15.524 1.00 . B B . 2 VAL HG21 1 1
17 38742 2 1 2 VAL HG22 H 5.106 1.717 16.431 1.00 . B B . 2 VAL HG22 1 1
17 38743 2 1 2 VAL HG23 H 6.787 1.562 16.942 1.00 . B B . 2 VAL HG23 1 1
17 38744 2 1 2 VAL N N 8.338 3.851 13.953 1.00 . B B . 2 VAL N 1 1
17 38745 2 1 2 VAL O O 8.285 0.293 14.339 1.00 . B B . 2 VAL O 1 1
17 38746 2 1 3 ILE C C 9.173 0.547 10.597 1.00 . B B . 3 ILE C 1 1
17 38747 2 1 3 ILE CA C 8.041 0.428 11.609 1.00 . B B . 3 ILE CA 1 1
17 38748 2 1 3 ILE CB C 6.686 0.271 10.869 1.00 . B B . 3 ILE CB 1 1
17 38749 2 1 3 ILE CD1 C 5.305 -1.337 9.455 1.00 . B B . 3 ILE CD1 1 1
17 38750 2 1 3 ILE CG1 C 6.647 -1.047 10.090 1.00 . B B . 3 ILE CG1 1 1
17 38751 2 1 3 ILE CG2 C 6.430 1.455 9.936 1.00 . B B . 3 ILE CG2 1 1
17 38752 2 1 3 ILE H H 7.980 2.471 12.150 1.00 . B B . 3 ILE H 1 1
17 38753 2 1 3 ILE HA H 8.203 -0.460 12.204 1.00 . B B . 3 ILE HA 1 1
17 38754 2 1 3 ILE HB H 5.902 0.261 11.612 1.00 . B B . 3 ILE HB 1 1
17 38755 2 1 3 ILE HD11 H 5.065 -0.556 8.749 1.00 . B B . 3 ILE HD11 1 1
17 38756 2 1 3 ILE HD12 H 4.544 -1.375 10.221 1.00 . B B . 3 ILE HD12 1 1
17 38757 2 1 3 ILE HD13 H 5.347 -2.287 8.943 1.00 . B B . 3 ILE HD13 1 1
17 38758 2 1 3 ILE HG12 H 7.385 -1.014 9.303 1.00 . B B . 3 ILE HG12 1 1
17 38759 2 1 3 ILE HG13 H 6.880 -1.862 10.761 1.00 . B B . 3 ILE HG13 1 1
17 38760 2 1 3 ILE HG21 H 5.532 1.274 9.360 1.00 . B B . 3 ILE HG21 1 1
17 38761 2 1 3 ILE HG22 H 7.270 1.574 9.266 1.00 . B B . 3 ILE HG22 1 1
17 38762 2 1 3 ILE HG23 H 6.309 2.353 10.521 1.00 . B B . 3 ILE HG23 1 1
17 38763 2 1 3 ILE N N 8.024 1.566 12.513 1.00 . B B . 3 ILE N 1 1
17 38764 2 1 3 ILE O O 9.468 1.635 10.108 1.00 . B B . 3 ILE O 1 1
17 38765 2 1 4 ALA C C 10.425 -1.697 8.266 1.00 . B B . 4 ALA C 1 1
17 38766 2 1 4 ALA CA C 10.824 -0.632 9.274 1.00 . B B . 4 ALA CA 1 1
17 38767 2 1 4 ALA CB C 12.198 -0.928 9.852 1.00 . B B . 4 ALA CB 1 1
17 38768 2 1 4 ALA H H 9.650 -1.372 10.864 1.00 . B B . 4 ALA H 1 1
17 38769 2 1 4 ALA HA H 10.858 0.330 8.782 1.00 . B B . 4 ALA HA 1 1
17 38770 2 1 4 ALA HB1 H 12.930 -0.928 9.057 1.00 . B B . 4 ALA HB1 1 1
17 38771 2 1 4 ALA HB2 H 12.186 -1.895 10.331 1.00 . B B . 4 ALA HB2 1 1
17 38772 2 1 4 ALA HB3 H 12.455 -0.169 10.576 1.00 . B B . 4 ALA HB3 1 1
17 38773 2 1 4 ALA N N 9.831 -0.568 10.328 1.00 . B B . 4 ALA N 1 1
17 38774 2 1 4 ALA O O 9.632 -2.587 8.575 1.00 . B B . 4 ALA O 1 1
17 38775 2 1 5 THR C C 11.067 -3.955 6.334 1.00 . B B . 5 THR C 1 1
17 38776 2 1 5 THR CA C 10.642 -2.527 5.987 1.00 . B B . 5 THR CA 1 1
17 38777 2 1 5 THR CB C 11.312 -2.090 4.670 1.00 . B B . 5 THR CB 1 1
17 38778 2 1 5 THR CG2 C 10.644 -2.749 3.471 1.00 . B B . 5 THR CG2 1 1
17 38779 2 1 5 THR H H 11.614 -0.880 6.883 1.00 . B B . 5 THR H 1 1
17 38780 2 1 5 THR HA H 9.571 -2.503 5.847 1.00 . B B . 5 THR HA 1 1
17 38781 2 1 5 THR HB H 12.352 -2.382 4.694 1.00 . B B . 5 THR HB 1 1
17 38782 2 1 5 THR HG1 H 11.363 -0.422 3.615 1.00 . B B . 5 THR HG1 1 1
17 38783 2 1 5 THR HG21 H 11.123 -2.414 2.563 1.00 . B B . 5 THR HG21 1 1
17 38784 2 1 5 THR HG22 H 9.599 -2.478 3.447 1.00 . B B . 5 THR HG22 1 1
17 38785 2 1 5 THR HG23 H 10.736 -3.822 3.551 1.00 . B B . 5 THR HG23 1 1
17 38786 2 1 5 THR N N 10.977 -1.603 7.062 1.00 . B B . 5 THR N 1 1
17 38787 2 1 5 THR O O 10.604 -4.917 5.725 1.00 . B B . 5 THR O 1 1
17 38788 2 1 5 THR OG1 O 11.225 -0.665 4.537 1.00 . B B . 5 THR OG1 1 1
17 38789 2 1 6 ASP C C 11.434 -6.086 8.692 1.00 . B B . 6 ASP C 1 1
17 38790 2 1 6 ASP CA C 12.421 -5.385 7.766 1.00 . B B . 6 ASP CA 1 1
17 38791 2 1 6 ASP CB C 13.775 -5.234 8.465 1.00 . B B . 6 ASP CB 1 1
17 38792 2 1 6 ASP CG C 14.879 -4.813 7.514 1.00 . B B . 6 ASP CG 1 1
17 38793 2 1 6 ASP H H 12.184 -3.290 7.850 1.00 . B B . 6 ASP H 1 1
17 38794 2 1 6 ASP HA H 12.551 -5.987 6.879 1.00 . B B . 6 ASP HA 1 1
17 38795 2 1 6 ASP HB2 H 13.691 -4.484 9.240 1.00 . B B . 6 ASP HB2 1 1
17 38796 2 1 6 ASP HB3 H 14.051 -6.181 8.911 1.00 . B B . 6 ASP HB3 1 1
17 38797 2 1 6 ASP N N 11.911 -4.086 7.351 1.00 . B B . 6 ASP N 1 1
17 38798 2 1 6 ASP O O 11.650 -7.230 9.095 1.00 . B B . 6 ASP O 1 1
17 38799 2 1 6 ASP OD1 O 15.072 -3.591 7.319 1.00 . B B . 6 ASP OD1 1 1
17 38800 2 1 6 ASP OD2 O 15.568 -5.699 6.965 1.00 . B B . 6 ASP OD2 1 1
17 38801 2 1 7 ASP C C 8.116 -6.415 8.997 1.00 . B B . 7 ASP C 1 1
17 38802 2 1 7 ASP CA C 9.301 -5.996 9.858 1.00 . B B . 7 ASP CA 1 1
17 38803 2 1 7 ASP CB C 8.812 -5.002 10.924 1.00 . B B . 7 ASP CB 1 1
17 38804 2 1 7 ASP CG C 9.898 -4.550 11.883 1.00 . B B . 7 ASP CG 1 1
17 38805 2 1 7 ASP H H 10.293 -4.438 8.830 1.00 . B B . 7 ASP H 1 1
17 38806 2 1 7 ASP HA H 9.711 -6.867 10.346 1.00 . B B . 7 ASP HA 1 1
17 38807 2 1 7 ASP HB2 H 8.417 -4.126 10.428 1.00 . B B . 7 ASP HB2 1 1
17 38808 2 1 7 ASP HB3 H 8.022 -5.468 11.499 1.00 . B B . 7 ASP HB3 1 1
17 38809 2 1 7 ASP N N 10.347 -5.397 9.035 1.00 . B B . 7 ASP N 1 1
17 38810 2 1 7 ASP O O 7.159 -7.013 9.485 1.00 . B B . 7 ASP O 1 1
17 38811 2 1 7 ASP OD1 O 10.361 -5.376 12.697 1.00 . B B . 7 ASP OD1 1 1
17 38812 2 1 7 ASP OD2 O 10.268 -3.352 11.854 1.00 . B B . 7 ASP OD2 1 1
17 38813 2 1 8 LEU C C 7.717 -7.427 5.714 1.00 . B B . 8 LEU C 1 1
17 38814 2 1 8 LEU CA C 7.144 -6.492 6.766 1.00 . B B . 8 LEU CA 1 1
17 38815 2 1 8 LEU CB C 6.535 -5.265 6.091 1.00 . B B . 8 LEU CB 1 1
17 38816 2 1 8 LEU CD1 C 5.267 -3.115 6.247 1.00 . B B . 8 LEU CD1 1 1
17 38817 2 1 8 LEU CD2 C 4.607 -5.052 7.673 1.00 . B B . 8 LEU CD2 1 1
17 38818 2 1 8 LEU CG C 5.768 -4.325 7.018 1.00 . B B . 8 LEU CG 1 1
17 38819 2 1 8 LEU H H 8.955 -5.581 7.389 1.00 . B B . 8 LEU H 1 1
17 38820 2 1 8 LEU HA H 6.376 -7.018 7.315 1.00 . B B . 8 LEU HA 1 1
17 38821 2 1 8 LEU HB2 H 7.332 -4.705 5.625 1.00 . B B . 8 LEU HB2 1 1
17 38822 2 1 8 LEU HB3 H 5.858 -5.604 5.322 1.00 . B B . 8 LEU HB3 1 1
17 38823 2 1 8 LEU HD11 H 6.107 -2.572 5.842 1.00 . B B . 8 LEU HD11 1 1
17 38824 2 1 8 LEU HD12 H 4.709 -2.472 6.911 1.00 . B B . 8 LEU HD12 1 1
17 38825 2 1 8 LEU HD13 H 4.627 -3.443 5.442 1.00 . B B . 8 LEU HD13 1 1
17 38826 2 1 8 LEU HD21 H 4.986 -5.832 8.316 1.00 . B B . 8 LEU HD21 1 1
17 38827 2 1 8 LEU HD22 H 3.979 -5.489 6.909 1.00 . B B . 8 LEU HD22 1 1
17 38828 2 1 8 LEU HD23 H 4.029 -4.353 8.255 1.00 . B B . 8 LEU HD23 1 1
17 38829 2 1 8 LEU HG H 6.431 -3.978 7.797 1.00 . B B . 8 LEU HG 1 1
17 38830 2 1 8 LEU N N 8.185 -6.096 7.711 1.00 . B B . 8 LEU N 1 1
17 38831 2 1 8 LEU O O 6.990 -8.198 5.081 1.00 . B B . 8 LEU O 1 1
17 38832 2 1 9 GLU C C 11.101 -8.567 5.177 1.00 . B B . 9 GLU C 1 1
17 38833 2 1 9 GLU CA C 9.741 -8.192 4.609 1.00 . B B . 9 GLU CA 1 1
17 38834 2 1 9 GLU CB C 9.888 -7.495 3.245 1.00 . B B . 9 GLU CB 1 1
17 38835 2 1 9 GLU CD C 8.760 -7.050 1.006 1.00 . B B . 9 GLU CD 1 1
17 38836 2 1 9 GLU CG C 8.581 -7.424 2.464 1.00 . B B . 9 GLU CG 1 1
17 38837 2 1 9 GLU H H 9.545 -6.811 6.183 1.00 . B B . 9 GLU H 1 1
17 38838 2 1 9 GLU HA H 9.168 -9.100 4.475 1.00 . B B . 9 GLU HA 1 1
17 38839 2 1 9 GLU HB2 H 10.243 -6.485 3.405 1.00 . B B . 9 GLU HB2 1 1
17 38840 2 1 9 GLU HB3 H 10.610 -8.038 2.649 1.00 . B B . 9 GLU HB3 1 1
17 38841 2 1 9 GLU HG2 H 8.102 -8.389 2.511 1.00 . B B . 9 GLU HG2 1 1
17 38842 2 1 9 GLU HG3 H 7.943 -6.689 2.932 1.00 . B B . 9 GLU HG3 1 1
17 38843 2 1 9 GLU N N 9.030 -7.373 5.568 1.00 . B B . 9 GLU N 1 1
17 38844 2 1 9 GLU O O 11.715 -7.797 5.912 1.00 . B B . 9 GLU O 1 1
17 38845 2 1 9 GLU OE1 O 8.997 -7.956 0.173 1.00 . B B . 9 GLU OE1 1 1
17 38846 2 1 9 GLU OE2 O 8.616 -5.853 0.669 1.00 . B B . 9 GLU OE2 1 1
17 38847 2 1 10 VAL C C 13.577 -10.927 4.245 1.00 . B B . 10 VAL C 1 1
17 38848 2 1 10 VAL CA C 12.771 -10.311 5.381 1.00 . B B . 10 VAL CA 1 1
17 38849 2 1 10 VAL CB C 12.458 -11.373 6.469 1.00 . B B . 10 VAL CB 1 1
17 38850 2 1 10 VAL CG1 C 11.541 -12.459 5.925 1.00 . B B . 10 VAL CG1 1 1
17 38851 2 1 10 VAL CG2 C 13.735 -11.983 7.031 1.00 . B B . 10 VAL CG2 1 1
17 38852 2 1 10 VAL H H 11.038 -10.284 4.186 1.00 . B B . 10 VAL H 1 1
17 38853 2 1 10 VAL HA H 13.340 -9.510 5.830 1.00 . B B . 10 VAL HA 1 1
17 38854 2 1 10 VAL HB H 11.939 -10.878 7.279 1.00 . B B . 10 VAL HB 1 1
17 38855 2 1 10 VAL HG11 H 11.350 -13.190 6.697 1.00 . B B . 10 VAL HG11 1 1
17 38856 2 1 10 VAL HG12 H 12.014 -12.941 5.081 1.00 . B B . 10 VAL HG12 1 1
17 38857 2 1 10 VAL HG13 H 10.606 -12.017 5.609 1.00 . B B . 10 VAL HG13 1 1
17 38858 2 1 10 VAL HG21 H 13.483 -12.712 7.787 1.00 . B B . 10 VAL HG21 1 1
17 38859 2 1 10 VAL HG22 H 14.343 -11.206 7.470 1.00 . B B . 10 VAL HG22 1 1
17 38860 2 1 10 VAL HG23 H 14.283 -12.465 6.235 1.00 . B B . 10 VAL HG23 1 1
17 38861 2 1 10 VAL N N 11.545 -9.757 4.845 1.00 . B B . 10 VAL N 1 1
17 38862 2 1 10 VAL O O 13.007 -11.398 3.263 1.00 . B B . 10 VAL O 1 1
17 38863 2 1 11 ALA C C 15.531 -12.908 3.070 1.00 . B B . 11 ALA C 1 1
17 38864 2 1 11 ALA CA C 15.758 -11.417 3.312 1.00 . B B . 11 ALA CA 1 1
17 38865 2 1 11 ALA CB C 17.206 -11.134 3.684 1.00 . B B . 11 ALA CB 1 1
17 38866 2 1 11 ALA H H 15.304 -10.493 5.152 1.00 . B B . 11 ALA H 1 1
17 38867 2 1 11 ALA HA H 15.529 -10.876 2.405 1.00 . B B . 11 ALA HA 1 1
17 38868 2 1 11 ALA HB1 H 17.519 -11.815 4.461 1.00 . B B . 11 ALA HB1 1 1
17 38869 2 1 11 ALA HB2 H 17.292 -10.118 4.042 1.00 . B B . 11 ALA HB2 1 1
17 38870 2 1 11 ALA HB3 H 17.835 -11.260 2.818 1.00 . B B . 11 ALA HB3 1 1
17 38871 2 1 11 ALA N N 14.893 -10.916 4.368 1.00 . B B . 11 ALA N 1 1
17 38872 2 1 11 ALA O O 15.514 -13.712 4.004 1.00 . B B . 11 ALA O 1 1
17 38873 2 1 12 CYS C C 15.942 -15.674 1.666 1.00 . B B . 12 CYS C 1 1
17 38874 2 1 12 CYS CA C 14.907 -14.582 1.357 1.00 . B B . 12 CYS CA 1 1
17 38875 2 1 12 CYS CB C 14.633 -14.494 -0.159 1.00 . B B . 12 CYS CB 1 1
17 38876 2 1 12 CYS H H 15.526 -12.612 1.075 1.00 . B B . 12 CYS H 1 1
17 38877 2 1 12 CYS HA H 13.984 -14.809 1.860 1.00 . B B . 12 CYS HA 1 1
17 38878 2 1 12 CYS HB2 H 13.816 -13.811 -0.321 1.00 . B B . 12 CYS HB2 1 1
17 38879 2 1 12 CYS HB3 H 15.517 -14.101 -0.647 1.00 . B B . 12 CYS HB3 1 1
17 38880 2 1 12 CYS N N 15.348 -13.256 1.791 1.00 . B B . 12 CYS N 1 1
17 38881 2 1 12 CYS O O 17.116 -15.364 1.830 1.00 . B B . 12 CYS O 1 1
17 38882 2 1 12 CYS SG S 14.202 -16.044 -0.984 1.00 . B B . 12 CYS SG 1 1
17 38883 2 1 13 PRO C C 17.792 -17.992 1.311 1.00 . B B . 13 PRO C 1 1
17 38884 2 1 13 PRO CA C 16.429 -18.091 2.014 1.00 . B B . 13 PRO CA 1 1
17 38885 2 1 13 PRO CB C 15.641 -19.259 1.429 1.00 . B B . 13 PRO CB 1 1
17 38886 2 1 13 PRO CD C 14.118 -17.417 1.699 1.00 . B B . 13 PRO CD 1 1
17 38887 2 1 13 PRO CG C 14.212 -18.930 1.693 1.00 . B B . 13 PRO CG 1 1
17 38888 2 1 13 PRO HA H 16.571 -18.249 3.072 1.00 . B B . 13 PRO HA 1 1
17 38889 2 1 13 PRO HB2 H 15.837 -19.321 0.367 1.00 . B B . 13 PRO HB2 1 1
17 38890 2 1 13 PRO HB3 H 15.941 -20.180 1.905 1.00 . B B . 13 PRO HB3 1 1
17 38891 2 1 13 PRO HD2 H 13.656 -17.069 0.784 1.00 . B B . 13 PRO HD2 1 1
17 38892 2 1 13 PRO HD3 H 13.558 -17.074 2.558 1.00 . B B . 13 PRO HD3 1 1
17 38893 2 1 13 PRO HG2 H 13.589 -19.343 0.901 1.00 . B B . 13 PRO HG2 1 1
17 38894 2 1 13 PRO HG3 H 13.912 -19.332 2.652 1.00 . B B . 13 PRO HG3 1 1
17 38895 2 1 13 PRO N N 15.524 -16.958 1.769 1.00 . B B . 13 PRO N 1 1
17 38896 2 1 13 PRO O O 18.825 -18.328 1.891 1.00 . B B . 13 PRO O 1 1
17 38897 2 1 14 LYS C C 19.264 -16.424 -1.668 1.00 . B B . 14 LYS C 1 1
17 38898 2 1 14 LYS CA C 18.979 -17.638 -0.772 1.00 . B B . 14 LYS CA 1 1
17 38899 2 1 14 LYS CB C 18.841 -18.891 -1.643 1.00 . B B . 14 LYS CB 1 1
17 38900 2 1 14 LYS CD C 19.680 -20.206 -3.617 1.00 . B B . 14 LYS CD 1 1
17 38901 2 1 14 LYS CE C 20.762 -20.314 -4.680 1.00 . B B . 14 LYS CE 1 1
17 38902 2 1 14 LYS CG C 19.988 -19.097 -2.622 1.00 . B B . 14 LYS CG 1 1
17 38903 2 1 14 LYS H H 17.010 -17.020 -0.243 1.00 . B B . 14 LYS H 1 1
17 38904 2 1 14 LYS HA H 19.823 -17.777 -0.117 1.00 . B B . 14 LYS HA 1 1
17 38905 2 1 14 LYS HB2 H 18.786 -19.757 -0.997 1.00 . B B . 14 LYS HB2 1 1
17 38906 2 1 14 LYS HB3 H 17.922 -18.820 -2.206 1.00 . B B . 14 LYS HB3 1 1
17 38907 2 1 14 LYS HD2 H 19.614 -21.147 -3.090 1.00 . B B . 14 LYS HD2 1 1
17 38908 2 1 14 LYS HD3 H 18.735 -19.997 -4.099 1.00 . B B . 14 LYS HD3 1 1
17 38909 2 1 14 LYS HE2 H 20.453 -21.034 -5.423 1.00 . B B . 14 LYS HE2 1 1
17 38910 2 1 14 LYS HE3 H 20.887 -19.347 -5.146 1.00 . B B . 14 LYS HE3 1 1
17 38911 2 1 14 LYS HG2 H 20.157 -18.175 -3.163 1.00 . B B . 14 LYS HG2 1 1
17 38912 2 1 14 LYS HG3 H 20.882 -19.355 -2.069 1.00 . B B . 14 LYS HG3 1 1
17 38913 2 1 14 LYS HZ1 H 21.971 -21.685 -3.677 1.00 . B B . 14 LYS HZ1 1 1
17 38914 2 1 14 LYS HZ2 H 22.364 -20.073 -3.370 1.00 . B B . 14 LYS HZ2 1 1
17 38915 2 1 14 LYS HZ3 H 22.787 -20.777 -4.844 1.00 . B B . 14 LYS HZ3 1 1
17 38916 2 1 14 LYS N N 17.794 -17.503 0.072 1.00 . B B . 14 LYS N 1 1
17 38917 2 1 14 LYS NZ N 22.061 -20.741 -4.104 1.00 . B B . 14 LYS NZ 1 1
17 38918 2 1 14 LYS O O 20.415 -16.167 -1.990 1.00 . B B . 14 LYS O 1 1
17 38919 2 1 15 CYS C C 18.272 -13.236 -2.726 1.00 . B B . 15 CYS C 1 1
17 38920 2 1 15 CYS CA C 18.507 -14.677 -3.148 1.00 . B B . 15 CYS CA 1 1
17 38921 2 1 15 CYS CB C 17.587 -14.958 -4.317 1.00 . B B . 15 CYS CB 1 1
17 38922 2 1 15 CYS H H 17.329 -15.892 -1.885 1.00 . B B . 15 CYS H 1 1
17 38923 2 1 15 CYS HA H 19.519 -14.798 -3.475 1.00 . B B . 15 CYS HA 1 1
17 38924 2 1 15 CYS HB2 H 17.691 -14.167 -5.048 1.00 . B B . 15 CYS HB2 1 1
17 38925 2 1 15 CYS HB3 H 17.855 -15.904 -4.770 1.00 . B B . 15 CYS HB3 1 1
17 38926 2 1 15 CYS N N 18.250 -15.673 -2.099 1.00 . B B . 15 CYS N 1 1
17 38927 2 1 15 CYS O O 17.731 -12.436 -3.497 1.00 . B B . 15 CYS O 1 1
17 38928 2 1 15 CYS SG S 15.846 -15.040 -3.839 1.00 . B B . 15 CYS SG 1 1
17 38929 2 1 16 GLU C C 19.699 -10.632 -1.488 1.00 . B B . 16 GLU C 1 1
17 38930 2 1 16 GLU CA C 18.574 -11.535 -1.040 1.00 . B B . 16 GLU CA 1 1
17 38931 2 1 16 GLU CB C 18.566 -11.573 0.490 1.00 . B B . 16 GLU CB 1 1
17 38932 2 1 16 GLU CD C 19.984 -13.548 1.119 1.00 . B B . 16 GLU CD 1 1
17 38933 2 1 16 GLU CG C 18.586 -12.965 1.094 1.00 . B B . 16 GLU CG 1 1
17 38934 2 1 16 GLU H H 19.256 -13.520 -1.029 1.00 . B B . 16 GLU H 1 1
17 38935 2 1 16 GLU HA H 17.619 -11.184 -1.399 1.00 . B B . 16 GLU HA 1 1
17 38936 2 1 16 GLU HB2 H 19.460 -11.067 0.830 1.00 . B B . 16 GLU HB2 1 1
17 38937 2 1 16 GLU HB3 H 17.715 -11.025 0.857 1.00 . B B . 16 GLU HB3 1 1
17 38938 2 1 16 GLU HG2 H 18.212 -12.919 2.105 1.00 . B B . 16 GLU HG2 1 1
17 38939 2 1 16 GLU HG3 H 17.952 -13.611 0.504 1.00 . B B . 16 GLU HG3 1 1
17 38940 2 1 16 GLU N N 18.769 -12.870 -1.570 1.00 . B B . 16 GLU N 1 1
17 38941 2 1 16 GLU O O 19.993 -9.625 -0.848 1.00 . B B . 16 GLU O 1 1
17 38942 2 1 16 GLU OE1 O 20.415 -14.097 0.091 1.00 . B B . 16 GLU OE1 1 1
17 38943 2 1 16 GLU OE2 O 20.667 -13.435 2.157 1.00 . B B . 16 GLU OE2 1 1
17 38944 2 1 17 ARG C C 21.511 -10.273 -4.568 1.00 . B B . 17 ARG C 1 1
17 38945 2 1 17 ARG CA C 21.518 -10.293 -3.038 1.00 . B B . 17 ARG CA 1 1
17 38946 2 1 17 ARG CB C 22.795 -10.970 -2.500 1.00 . B B . 17 ARG CB 1 1
17 38947 2 1 17 ARG CD C 22.379 -13.380 -3.195 1.00 . B B . 17 ARG CD 1 1
17 38948 2 1 17 ARG CG C 23.292 -12.167 -3.309 1.00 . B B . 17 ARG CG 1 1
17 38949 2 1 17 ARG CZ C 23.168 -14.816 -1.345 1.00 . B B . 17 ARG CZ 1 1
17 38950 2 1 17 ARG H H 19.906 -11.531 -3.275 1.00 . B B . 17 ARG H 1 1
17 38951 2 1 17 ARG HA H 21.469 -9.276 -2.675 1.00 . B B . 17 ARG HA 1 1
17 38952 2 1 17 ARG HB2 H 23.587 -10.237 -2.479 1.00 . B B . 17 ARG HB2 1 1
17 38953 2 1 17 ARG HB3 H 22.607 -11.304 -1.490 1.00 . B B . 17 ARG HB3 1 1
17 38954 2 1 17 ARG HD2 H 21.384 -13.093 -3.499 1.00 . B B . 17 ARG HD2 1 1
17 38955 2 1 17 ARG HD3 H 22.746 -14.150 -3.855 1.00 . B B . 17 ARG HD3 1 1
17 38956 2 1 17 ARG HE H 21.575 -13.613 -1.260 1.00 . B B . 17 ARG HE 1 1
17 38957 2 1 17 ARG HG2 H 23.354 -11.880 -4.347 1.00 . B B . 17 ARG HG2 1 1
17 38958 2 1 17 ARG HG3 H 24.277 -12.437 -2.955 1.00 . B B . 17 ARG HG3 1 1
17 38959 2 1 17 ARG HH11 H 24.348 -14.880 -2.993 1.00 . B B . 17 ARG HH11 1 1
17 38960 2 1 17 ARG HH12 H 24.837 -15.916 -1.693 1.00 . B B . 17 ARG HH12 1 1
17 38961 2 1 17 ARG HH21 H 22.183 -14.983 0.417 1.00 . B B . 17 ARG HH21 1 1
17 38962 2 1 17 ARG HH22 H 23.599 -15.980 0.257 1.00 . B B . 17 ARG HH22 1 1
17 38963 2 1 17 ARG N N 20.323 -10.977 -2.604 1.00 . B B . 17 ARG N 1 1
17 38964 2 1 17 ARG NE N 22.320 -13.915 -1.836 1.00 . B B . 17 ARG NE 1 1
17 38965 2 1 17 ARG NH1 N 24.201 -15.237 -2.068 1.00 . B B . 17 ARG NH1 1 1
17 38966 2 1 17 ARG NH2 N 22.972 -15.298 -0.125 1.00 . B B . 17 ARG NH2 1 1
17 38967 2 1 17 ARG O O 22.264 -9.535 -5.201 1.00 . B B . 17 ARG O 1 1
17 38968 2 1 18 ALA C C 19.270 -11.100 -7.240 1.00 . B B . 18 ALA C 1 1
17 38969 2 1 18 ALA CA C 20.636 -11.321 -6.596 1.00 . B B . 18 ALA CA 1 1
17 38970 2 1 18 ALA CB C 21.141 -12.720 -6.917 1.00 . B B . 18 ALA CB 1 1
17 38971 2 1 18 ALA H H 19.993 -11.584 -4.579 1.00 . B B . 18 ALA H 1 1
17 38972 2 1 18 ALA HA H 21.332 -10.617 -7.025 1.00 . B B . 18 ALA HA 1 1
17 38973 2 1 18 ALA HB1 H 21.223 -12.837 -7.989 1.00 . B B . 18 ALA HB1 1 1
17 38974 2 1 18 ALA HB2 H 20.448 -13.451 -6.529 1.00 . B B . 18 ALA HB2 1 1
17 38975 2 1 18 ALA HB3 H 22.111 -12.866 -6.465 1.00 . B B . 18 ALA HB3 1 1
17 38976 2 1 18 ALA N N 20.632 -11.109 -5.150 1.00 . B B . 18 ALA N 1 1
17 38977 2 1 18 ALA O O 19.173 -10.501 -8.307 1.00 . B B . 18 ALA O 1 1
17 38978 2 1 19 GLY C C 16.514 -12.700 -7.994 1.00 . B B . 19 GLY C 1 1
17 38979 2 1 19 GLY CA C 16.889 -11.476 -7.174 1.00 . B B . 19 GLY CA 1 1
17 38980 2 1 19 GLY H H 18.331 -11.970 -5.705 1.00 . B B . 19 GLY H 1 1
17 38981 2 1 19 GLY HA2 H 16.167 -11.353 -6.380 1.00 . B B . 19 GLY HA2 1 1
17 38982 2 1 19 GLY HA3 H 16.855 -10.606 -7.814 1.00 . B B . 19 GLY HA3 1 1
17 38983 2 1 19 GLY N N 18.216 -11.578 -6.590 1.00 . B B . 19 GLY N 1 1
17 38984 2 1 19 GLY O O 15.531 -12.684 -8.727 1.00 . B B . 19 GLY O 1 1
17 38985 2 1 20 GLU C C 17.542 -16.202 -7.773 1.00 . B B . 20 GLU C 1 1
17 38986 2 1 20 GLU CA C 17.046 -15.013 -8.565 1.00 . B B . 20 GLU CA 1 1
17 38987 2 1 20 GLU CB C 17.760 -15.011 -9.920 1.00 . B B . 20 GLU CB 1 1
17 38988 2 1 20 GLU CD C 19.986 -14.862 -11.100 1.00 . B B . 20 GLU CD 1 1
17 38989 2 1 20 GLU CG C 19.197 -14.523 -9.853 1.00 . B B . 20 GLU CG 1 1
17 38990 2 1 20 GLU H H 17.945 -13.767 -7.113 1.00 . B B . 20 GLU H 1 1
17 38991 2 1 20 GLU HA H 15.982 -15.119 -8.726 1.00 . B B . 20 GLU HA 1 1
17 38992 2 1 20 GLU HB2 H 17.772 -16.024 -10.297 1.00 . B B . 20 GLU HB2 1 1
17 38993 2 1 20 GLU HB3 H 17.214 -14.396 -10.610 1.00 . B B . 20 GLU HB3 1 1
17 38994 2 1 20 GLU HG2 H 19.193 -13.450 -9.729 1.00 . B B . 20 GLU HG2 1 1
17 38995 2 1 20 GLU HG3 H 19.680 -14.982 -9.002 1.00 . B B . 20 GLU HG3 1 1
17 38996 2 1 20 GLU N N 17.266 -13.778 -7.815 1.00 . B B . 20 GLU N 1 1
17 38997 2 1 20 GLU O O 18.294 -16.055 -6.815 1.00 . B B . 20 GLU O 1 1
17 38998 2 1 20 GLU OE1 O 19.827 -14.168 -12.117 1.00 . B B . 20 GLU OE1 1 1
17 38999 2 1 20 GLU OE2 O 20.790 -15.819 -11.057 1.00 . B B . 20 GLU OE2 1 1
17 39000 2 1 21 ILE C C 17.710 -19.620 -8.755 1.00 . B B . 21 ILE C 1 1
17 39001 2 1 21 ILE CA C 17.602 -18.618 -7.628 1.00 . B B . 21 ILE CA 1 1
17 39002 2 1 21 ILE CB C 16.692 -19.154 -6.488 1.00 . B B . 21 ILE CB 1 1
17 39003 2 1 21 ILE CD1 C 16.126 -18.740 -4.003 1.00 . B B . 21 ILE CD1 1 1
17 39004 2 1 21 ILE CG1 C 16.849 -18.258 -5.248 1.00 . B B . 21 ILE CG1 1 1
17 39005 2 1 21 ILE CG2 C 17.023 -20.609 -6.164 1.00 . B B . 21 ILE CG2 1 1
17 39006 2 1 21 ILE H H 16.515 -17.413 -8.968 1.00 . B B . 21 ILE H 1 1
17 39007 2 1 21 ILE HA H 18.591 -18.440 -7.225 1.00 . B B . 21 ILE HA 1 1
17 39008 2 1 21 ILE HB H 15.668 -19.112 -6.826 1.00 . B B . 21 ILE HB 1 1
17 39009 2 1 21 ILE HD11 H 16.280 -18.024 -3.201 1.00 . B B . 21 ILE HD11 1 1
17 39010 2 1 21 ILE HD12 H 16.519 -19.701 -3.707 1.00 . B B . 21 ILE HD12 1 1
17 39011 2 1 21 ILE HD13 H 15.070 -18.827 -4.207 1.00 . B B . 21 ILE HD13 1 1
17 39012 2 1 21 ILE HG12 H 17.898 -18.181 -5.003 1.00 . B B . 21 ILE HG12 1 1
17 39013 2 1 21 ILE HG13 H 16.473 -17.272 -5.485 1.00 . B B . 21 ILE HG13 1 1
17 39014 2 1 21 ILE HG21 H 16.821 -21.224 -7.028 1.00 . B B . 21 ILE HG21 1 1
17 39015 2 1 21 ILE HG22 H 16.417 -20.942 -5.334 1.00 . B B . 21 ILE HG22 1 1
17 39016 2 1 21 ILE HG23 H 18.068 -20.689 -5.903 1.00 . B B . 21 ILE HG23 1 1
17 39017 2 1 21 ILE N N 17.125 -17.375 -8.194 1.00 . B B . 21 ILE N 1 1
17 39018 2 1 21 ILE O O 16.723 -19.893 -9.433 1.00 . B B . 21 ILE O 1 1
17 39019 2 1 22 GLU C C 18.904 -20.226 -11.409 1.00 . B B . 22 GLU C 1 1
17 39020 2 1 22 GLU CA C 19.205 -20.975 -10.115 1.00 . B B . 22 GLU CA 1 1
17 39021 2 1 22 GLU CB C 18.353 -22.240 -10.053 1.00 . B B . 22 GLU CB 1 1
17 39022 2 1 22 GLU CD C 18.369 -24.753 -10.204 1.00 . B B . 22 GLU CD 1 1
17 39023 2 1 22 GLU CG C 19.020 -23.465 -10.653 1.00 . B B . 22 GLU CG 1 1
17 39024 2 1 22 GLU H H 19.588 -20.018 -8.255 1.00 . B B . 22 GLU H 1 1
17 39025 2 1 22 GLU HA H 20.249 -21.242 -10.091 1.00 . B B . 22 GLU HA 1 1
17 39026 2 1 22 GLU HB2 H 18.112 -22.438 -9.020 1.00 . B B . 22 GLU HB2 1 1
17 39027 2 1 22 GLU HB3 H 17.432 -22.057 -10.605 1.00 . B B . 22 GLU HB3 1 1
17 39028 2 1 22 GLU HG2 H 18.953 -23.403 -11.730 1.00 . B B . 22 GLU HG2 1 1
17 39029 2 1 22 GLU HG3 H 20.057 -23.478 -10.353 1.00 . B B . 22 GLU HG3 1 1
17 39030 2 1 22 GLU N N 18.912 -20.138 -8.957 1.00 . B B . 22 GLU N 1 1
17 39031 2 1 22 GLU O O 18.287 -20.779 -12.319 1.00 . B B . 22 GLU O 1 1
17 39032 2 1 22 GLU OE1 O 17.171 -24.955 -10.482 1.00 . B B . 22 GLU OE1 1 1
17 39033 2 1 22 GLU OE2 O 19.059 -25.577 -9.565 1.00 . B B . 22 GLU OE2 1 1
17 39034 2 1 23 GLY C C 17.524 -18.065 -12.940 1.00 . B B . 23 GLY C 1 1
17 39035 2 1 23 GLY CA C 19.001 -18.147 -12.658 1.00 . B B . 23 GLY CA 1 1
17 39036 2 1 23 GLY H H 19.854 -18.572 -10.768 1.00 . B B . 23 GLY H 1 1
17 39037 2 1 23 GLY HA2 H 19.383 -17.155 -12.511 1.00 . B B . 23 GLY HA2 1 1
17 39038 2 1 23 GLY HA3 H 19.483 -18.595 -13.507 1.00 . B B . 23 GLY HA3 1 1
17 39039 2 1 23 GLY N N 19.305 -18.954 -11.484 1.00 . B B . 23 GLY N 1 1
17 39040 2 1 23 GLY O O 17.095 -17.628 -14.005 1.00 . B B . 23 GLY O 1 1
17 39041 2 1 24 THR C C 14.538 -17.874 -11.182 1.00 . B B . 24 THR C 1 1
17 39042 2 1 24 THR CA C 15.361 -18.737 -12.139 1.00 . B B . 24 THR CA 1 1
17 39043 2 1 24 THR CB C 15.163 -20.242 -11.889 1.00 . B B . 24 THR CB 1 1
17 39044 2 1 24 THR CG2 C 13.796 -20.591 -11.320 1.00 . B B . 24 THR CG2 1 1
17 39045 2 1 24 THR H H 17.173 -18.685 -11.097 1.00 . B B . 24 THR H 1 1
17 39046 2 1 24 THR HA H 15.087 -18.514 -13.159 1.00 . B B . 24 THR HA 1 1
17 39047 2 1 24 THR HB H 15.923 -20.531 -11.174 1.00 . B B . 24 THR HB 1 1
17 39048 2 1 24 THR HG1 H 16.348 -21.215 -13.129 1.00 . B B . 24 THR HG1 1 1
17 39049 2 1 24 THR HG21 H 13.749 -21.653 -11.133 1.00 . B B . 24 THR HG21 1 1
17 39050 2 1 24 THR HG22 H 13.028 -20.313 -12.025 1.00 . B B . 24 THR HG22 1 1
17 39051 2 1 24 THR HG23 H 13.647 -20.056 -10.393 1.00 . B B . 24 THR HG23 1 1
17 39052 2 1 24 THR N N 16.761 -18.488 -11.972 1.00 . B B . 24 THR N 1 1
17 39053 2 1 24 THR O O 14.964 -17.610 -10.051 1.00 . B B . 24 THR O 1 1
17 39054 2 1 24 THR OG1 O 15.411 -20.975 -13.096 1.00 . B B . 24 THR OG1 1 1
17 39055 2 1 25 PRO C C 12.092 -17.241 -9.529 1.00 . B B . 25 PRO C 1 1
17 39056 2 1 25 PRO CA C 12.470 -16.558 -10.841 1.00 . B B . 25 PRO CA 1 1
17 39057 2 1 25 PRO CB C 11.242 -16.356 -11.741 1.00 . B B . 25 PRO CB 1 1
17 39058 2 1 25 PRO CD C 12.818 -17.633 -12.988 1.00 . B B . 25 PRO CD 1 1
17 39059 2 1 25 PRO CG C 11.346 -17.426 -12.773 1.00 . B B . 25 PRO CG 1 1
17 39060 2 1 25 PRO HA H 12.916 -15.602 -10.616 1.00 . B B . 25 PRO HA 1 1
17 39061 2 1 25 PRO HB2 H 10.340 -16.450 -11.157 1.00 . B B . 25 PRO HB2 1 1
17 39062 2 1 25 PRO HB3 H 11.289 -15.376 -12.195 1.00 . B B . 25 PRO HB3 1 1
17 39063 2 1 25 PRO HD2 H 13.017 -18.643 -13.315 1.00 . B B . 25 PRO HD2 1 1
17 39064 2 1 25 PRO HD3 H 13.206 -16.918 -13.698 1.00 . B B . 25 PRO HD3 1 1
17 39065 2 1 25 PRO HG2 H 10.886 -18.334 -12.410 1.00 . B B . 25 PRO HG2 1 1
17 39066 2 1 25 PRO HG3 H 10.874 -17.103 -13.690 1.00 . B B . 25 PRO HG3 1 1
17 39067 2 1 25 PRO N N 13.368 -17.393 -11.645 1.00 . B B . 25 PRO N 1 1
17 39068 2 1 25 PRO O O 11.525 -18.335 -9.512 1.00 . B B . 25 PRO O 1 1
17 39069 2 1 26 CYS C C 10.920 -17.289 -6.563 1.00 . B B . 26 CYS C 1 1
17 39070 2 1 26 CYS CA C 12.351 -17.168 -7.109 1.00 . B B . 26 CYS CA 1 1
17 39071 2 1 26 CYS CB C 13.216 -16.341 -6.166 1.00 . B B . 26 CYS CB 1 1
17 39072 2 1 26 CYS H H 12.699 -15.636 -8.523 1.00 . B B . 26 CYS H 1 1
17 39073 2 1 26 CYS HA H 12.775 -18.157 -7.182 1.00 . B B . 26 CYS HA 1 1
17 39074 2 1 26 CYS HB2 H 14.229 -16.325 -6.542 1.00 . B B . 26 CYS HB2 1 1
17 39075 2 1 26 CYS HB3 H 12.834 -15.332 -6.137 1.00 . B B . 26 CYS HB3 1 1
17 39076 2 1 26 CYS N N 12.410 -16.570 -8.432 1.00 . B B . 26 CYS N 1 1
17 39077 2 1 26 CYS O O 10.120 -16.366 -6.696 1.00 . B B . 26 CYS O 1 1
17 39078 2 1 26 CYS SG S 13.276 -16.961 -4.453 1.00 . B B . 26 CYS SG 1 1
17 39079 2 1 27 PRO C C 8.439 -17.636 -4.859 1.00 . B B . 27 PRO C 1 1
17 39080 2 1 27 PRO CA C 9.325 -18.802 -5.320 1.00 . B B . 27 PRO CA 1 1
17 39081 2 1 27 PRO CB C 9.758 -19.610 -4.099 1.00 . B B . 27 PRO CB 1 1
17 39082 2 1 27 PRO CD C 11.589 -19.543 -5.689 1.00 . B B . 27 PRO CD 1 1
17 39083 2 1 27 PRO CG C 11.033 -20.289 -4.486 1.00 . B B . 27 PRO CG 1 1
17 39084 2 1 27 PRO HA H 8.774 -19.442 -5.990 1.00 . B B . 27 PRO HA 1 1
17 39085 2 1 27 PRO HB2 H 9.916 -18.934 -3.270 1.00 . B B . 27 PRO HB2 1 1
17 39086 2 1 27 PRO HB3 H 8.983 -20.315 -3.835 1.00 . B B . 27 PRO HB3 1 1
17 39087 2 1 27 PRO HD2 H 12.574 -19.154 -5.469 1.00 . B B . 27 PRO HD2 1 1
17 39088 2 1 27 PRO HD3 H 11.626 -20.190 -6.554 1.00 . B B . 27 PRO HD3 1 1
17 39089 2 1 27 PRO HG2 H 11.734 -20.241 -3.654 1.00 . B B . 27 PRO HG2 1 1
17 39090 2 1 27 PRO HG3 H 10.834 -21.321 -4.740 1.00 . B B . 27 PRO HG3 1 1
17 39091 2 1 27 PRO N N 10.630 -18.439 -5.904 1.00 . B B . 27 PRO N 1 1
17 39092 2 1 27 PRO O O 7.331 -17.448 -5.356 1.00 . B B . 27 PRO O 1 1
17 39093 2 1 28 ALA C C 8.629 -14.449 -3.411 1.00 . B B . 28 ALA C 1 1
17 39094 2 1 28 ALA CA C 8.123 -15.871 -3.218 1.00 . B B . 28 ALA CA 1 1
17 39095 2 1 28 ALA CB C 8.071 -16.220 -1.737 1.00 . B B . 28 ALA CB 1 1
17 39096 2 1 28 ALA H H 9.913 -16.870 -3.781 1.00 . B B . 28 ALA H 1 1
17 39097 2 1 28 ALA HA H 7.120 -15.940 -3.613 1.00 . B B . 28 ALA HA 1 1
17 39098 2 1 28 ALA HB1 H 7.404 -15.536 -1.231 1.00 . B B . 28 ALA HB1 1 1
17 39099 2 1 28 ALA HB2 H 9.060 -16.138 -1.313 1.00 . B B . 28 ALA HB2 1 1
17 39100 2 1 28 ALA HB3 H 7.709 -17.230 -1.617 1.00 . B B . 28 ALA HB3 1 1
17 39101 2 1 28 ALA N N 8.953 -16.841 -3.932 1.00 . B B . 28 ALA N 1 1
17 39102 2 1 28 ALA O O 7.980 -13.481 -3.022 1.00 . B B . 28 ALA O 1 1
17 39103 2 1 29 CYS C C 10.849 -12.943 -5.698 1.00 . B B . 29 CYS C 1 1
17 39104 2 1 29 CYS CA C 10.385 -13.021 -4.251 1.00 . B B . 29 CYS CA 1 1
17 39105 2 1 29 CYS CB C 11.548 -12.773 -3.275 1.00 . B B . 29 CYS CB 1 1
17 39106 2 1 29 CYS H H 10.283 -15.132 -4.269 1.00 . B B . 29 CYS H 1 1
17 39107 2 1 29 CYS HA H 9.619 -12.280 -4.083 1.00 . B B . 29 CYS HA 1 1
17 39108 2 1 29 CYS HB2 H 11.955 -11.787 -3.444 1.00 . B B . 29 CYS HB2 1 1
17 39109 2 1 29 CYS HB3 H 11.170 -12.834 -2.263 1.00 . B B . 29 CYS HB3 1 1
17 39110 2 1 29 CYS N N 9.801 -14.326 -4.001 1.00 . B B . 29 CYS N 1 1
17 39111 2 1 29 CYS O O 11.946 -13.400 -6.029 1.00 . B B . 29 CYS O 1 1
17 39112 2 1 29 CYS SG S 12.912 -13.953 -3.427 1.00 . B B . 29 CYS SG 1 1
17 39113 2 1 30 SER C C 11.272 -11.235 -8.342 1.00 . B B . 30 SER C 1 1
17 39114 2 1 30 SER CA C 10.284 -12.350 -7.991 1.00 . B B . 30 SER CA 1 1
17 39115 2 1 30 SER CB C 8.963 -12.163 -8.751 1.00 . B B . 30 SER CB 1 1
17 39116 2 1 30 SER H H 9.172 -11.972 -6.252 1.00 . B B . 30 SER H 1 1
17 39117 2 1 30 SER HA H 10.718 -13.299 -8.269 1.00 . B B . 30 SER HA 1 1
17 39118 2 1 30 SER HB2 H 8.239 -12.877 -8.390 1.00 . B B . 30 SER HB2 1 1
17 39119 2 1 30 SER HB3 H 8.594 -11.163 -8.584 1.00 . B B . 30 SER HB3 1 1
17 39120 2 1 30 SER HG H 9.983 -11.995 -10.421 1.00 . B B . 30 SER HG 1 1
17 39121 2 1 30 SER N N 10.012 -12.382 -6.562 1.00 . B B . 30 SER N 1 1
17 39122 2 1 30 SER O O 10.998 -10.388 -9.193 1.00 . B B . 30 SER O 1 1
17 39123 2 1 30 SER OG O 9.127 -12.356 -10.145 1.00 . B B . 30 SER OG 1 1
17 39124 2 1 31 GLY C C 13.423 -9.059 -7.126 1.00 . B B . 31 GLY C 1 1
17 39125 2 1 31 GLY CA C 13.461 -10.295 -7.994 1.00 . B B . 31 GLY CA 1 1
17 39126 2 1 31 GLY H H 12.545 -11.884 -6.952 1.00 . B B . 31 GLY H 1 1
17 39127 2 1 31 GLY HA2 H 14.417 -10.781 -7.863 1.00 . B B . 31 GLY HA2 1 1
17 39128 2 1 31 GLY HA3 H 13.359 -9.999 -9.026 1.00 . B B . 31 GLY HA3 1 1
17 39129 2 1 31 GLY N N 12.415 -11.238 -7.673 1.00 . B B . 31 GLY N 1 1
17 39130 2 1 31 GLY O O 13.543 -7.942 -7.625 1.00 . B B . 31 GLY O 1 1
17 39131 2 1 32 LYS C C 14.510 -8.264 -3.979 1.00 . B B . 32 LYS C 1 1
17 39132 2 1 32 LYS CA C 13.287 -8.134 -4.883 1.00 . B B . 32 LYS CA 1 1
17 39133 2 1 32 LYS CB C 12.037 -8.146 -4.003 1.00 . B B . 32 LYS CB 1 1
17 39134 2 1 32 LYS CD C 9.536 -8.152 -3.817 1.00 . B B . 32 LYS CD 1 1
17 39135 2 1 32 LYS CE C 9.500 -9.448 -3.023 1.00 . B B . 32 LYS CE 1 1
17 39136 2 1 32 LYS CG C 10.724 -8.110 -4.768 1.00 . B B . 32 LYS CG 1 1
17 39137 2 1 32 LYS H H 13.135 -10.135 -5.451 1.00 . B B . 32 LYS H 1 1
17 39138 2 1 32 LYS HA H 13.330 -7.205 -5.438 1.00 . B B . 32 LYS HA 1 1
17 39139 2 1 32 LYS HB2 H 12.051 -9.045 -3.402 1.00 . B B . 32 LYS HB2 1 1
17 39140 2 1 32 LYS HB3 H 12.069 -7.284 -3.347 1.00 . B B . 32 LYS HB3 1 1
17 39141 2 1 32 LYS HD2 H 9.610 -7.324 -3.128 1.00 . B B . 32 LYS HD2 1 1
17 39142 2 1 32 LYS HD3 H 8.625 -8.066 -4.391 1.00 . B B . 32 LYS HD3 1 1
17 39143 2 1 32 LYS HE2 H 9.311 -10.264 -3.703 1.00 . B B . 32 LYS HE2 1 1
17 39144 2 1 32 LYS HE3 H 10.459 -9.591 -2.550 1.00 . B B . 32 LYS HE3 1 1
17 39145 2 1 32 LYS HG2 H 10.680 -7.200 -5.348 1.00 . B B . 32 LYS HG2 1 1
17 39146 2 1 32 LYS HG3 H 10.678 -8.964 -5.427 1.00 . B B . 32 LYS HG3 1 1
17 39147 2 1 32 LYS HZ1 H 8.384 -10.374 -1.530 1.00 . B B . 32 LYS HZ1 1 1
17 39148 2 1 32 LYS HZ2 H 7.525 -9.213 -2.402 1.00 . B B . 32 LYS HZ2 1 1
17 39149 2 1 32 LYS HZ3 H 8.673 -8.729 -1.241 1.00 . B B . 32 LYS HZ3 1 1
17 39150 2 1 32 LYS N N 13.261 -9.246 -5.821 1.00 . B B . 32 LYS N 1 1
17 39151 2 1 32 LYS NZ N 8.447 -9.440 -1.979 1.00 . B B . 32 LYS NZ 1 1
17 39152 2 1 32 LYS O O 15.218 -7.293 -3.719 1.00 . B B . 32 LYS O 1 1
17 39153 2 1 33 GLY C C 15.159 -10.275 -1.252 1.00 . B B . 33 GLY C 1 1
17 39154 2 1 33 GLY CA C 15.774 -9.753 -2.533 1.00 . B B . 33 GLY CA 1 1
17 39155 2 1 33 GLY H H 14.205 -10.239 -3.806 1.00 . B B . 33 GLY H 1 1
17 39156 2 1 33 GLY HA2 H 16.461 -10.488 -2.930 1.00 . B B . 33 GLY HA2 1 1
17 39157 2 1 33 GLY HA3 H 16.309 -8.840 -2.323 1.00 . B B . 33 GLY HA3 1 1
17 39158 2 1 33 GLY N N 14.746 -9.492 -3.505 1.00 . B B . 33 GLY N 1 1
17 39159 2 1 33 GLY O O 15.656 -11.225 -0.649 1.00 . B B . 33 GLY O 1 1
17 39160 2 1 34 VAL C C 11.995 -10.760 0.088 1.00 . B B . 34 VAL C 1 1
17 39161 2 1 34 VAL CA C 13.339 -10.075 0.350 1.00 . B B . 34 VAL CA 1 1
17 39162 2 1 34 VAL CB C 13.106 -8.830 1.236 1.00 . B B . 34 VAL CB 1 1
17 39163 2 1 34 VAL CG1 C 14.431 -8.237 1.695 1.00 . B B . 34 VAL CG1 1 1
17 39164 2 1 34 VAL CG2 C 12.289 -7.785 0.490 1.00 . B B . 34 VAL CG2 1 1
17 39165 2 1 34 VAL H H 13.635 -8.995 -1.437 1.00 . B B . 34 VAL H 1 1
17 39166 2 1 34 VAL HA H 13.979 -10.756 0.889 1.00 . B B . 34 VAL HA 1 1
17 39167 2 1 34 VAL HB H 12.551 -9.135 2.111 1.00 . B B . 34 VAL HB 1 1
17 39168 2 1 34 VAL HG11 H 14.244 -7.345 2.274 1.00 . B B . 34 VAL HG11 1 1
17 39169 2 1 34 VAL HG12 H 15.033 -7.989 0.834 1.00 . B B . 34 VAL HG12 1 1
17 39170 2 1 34 VAL HG13 H 14.957 -8.958 2.305 1.00 . B B . 34 VAL HG13 1 1
17 39171 2 1 34 VAL HG21 H 12.819 -7.484 -0.402 1.00 . B B . 34 VAL HG21 1 1
17 39172 2 1 34 VAL HG22 H 12.138 -6.926 1.126 1.00 . B B . 34 VAL HG22 1 1
17 39173 2 1 34 VAL HG23 H 11.332 -8.205 0.217 1.00 . B B . 34 VAL HG23 1 1
17 39174 2 1 34 VAL N N 14.017 -9.709 -0.886 1.00 . B B . 34 VAL N 1 1
17 39175 2 1 34 VAL O O 11.461 -10.717 -1.023 1.00 . B B . 34 VAL O 1 1
17 39176 2 1 35 ILE C C 9.328 -11.506 2.254 1.00 . B B . 35 ILE C 1 1
17 39177 2 1 35 ILE CA C 10.170 -12.045 1.104 1.00 . B B . 35 ILE CA 1 1
17 39178 2 1 35 ILE CB C 10.266 -13.579 1.235 1.00 . B B . 35 ILE CB 1 1
17 39179 2 1 35 ILE CD1 C 11.223 -15.427 2.709 1.00 . B B . 35 ILE CD1 1 1
17 39180 2 1 35 ILE CG1 C 11.184 -13.949 2.400 1.00 . B B . 35 ILE CG1 1 1
17 39181 2 1 35 ILE CG2 C 10.760 -14.198 -0.063 1.00 . B B . 35 ILE CG2 1 1
17 39182 2 1 35 ILE H H 12.050 -11.507 1.929 1.00 . B B . 35 ILE H 1 1
17 39183 2 1 35 ILE HA H 9.693 -11.804 0.167 1.00 . B B . 35 ILE HA 1 1
17 39184 2 1 35 ILE HB H 9.276 -13.962 1.432 1.00 . B B . 35 ILE HB 1 1
17 39185 2 1 35 ILE HD11 H 11.586 -15.966 1.847 1.00 . B B . 35 ILE HD11 1 1
17 39186 2 1 35 ILE HD12 H 10.228 -15.769 2.953 1.00 . B B . 35 ILE HD12 1 1
17 39187 2 1 35 ILE HD13 H 11.880 -15.603 3.548 1.00 . B B . 35 ILE HD13 1 1
17 39188 2 1 35 ILE HG12 H 12.189 -13.635 2.163 1.00 . B B . 35 ILE HG12 1 1
17 39189 2 1 35 ILE HG13 H 10.850 -13.431 3.287 1.00 . B B . 35 ILE HG13 1 1
17 39190 2 1 35 ILE HG21 H 10.055 -13.989 -0.853 1.00 . B B . 35 ILE HG21 1 1
17 39191 2 1 35 ILE HG22 H 10.856 -15.267 0.062 1.00 . B B . 35 ILE HG22 1 1
17 39192 2 1 35 ILE HG23 H 11.722 -13.779 -0.318 1.00 . B B . 35 ILE HG23 1 1
17 39193 2 1 35 ILE N N 11.490 -11.419 1.121 1.00 . B B . 35 ILE N 1 1
17 39194 2 1 35 ILE O O 9.863 -10.976 3.220 1.00 . B B . 35 ILE O 1 1
17 39195 2 1 36 LEU C C 6.873 -11.938 4.333 1.00 . B B . 36 LEU C 1 1
17 39196 2 1 36 LEU CA C 7.115 -11.046 3.129 1.00 . B B . 36 LEU CA 1 1
17 39197 2 1 36 LEU CB C 5.762 -10.721 2.494 1.00 . B B . 36 LEU CB 1 1
17 39198 2 1 36 LEU CD1 C 5.720 -10.590 -0.004 1.00 . B B . 36 LEU CD1 1 1
17 39199 2 1 36 LEU CD2 C 4.703 -8.767 1.380 1.00 . B B . 36 LEU CD2 1 1
17 39200 2 1 36 LEU CG C 5.811 -9.795 1.289 1.00 . B B . 36 LEU CG 1 1
17 39201 2 1 36 LEU H H 7.646 -12.159 1.406 1.00 . B B . 36 LEU H 1 1
17 39202 2 1 36 LEU HA H 7.566 -10.128 3.467 1.00 . B B . 36 LEU HA 1 1
17 39203 2 1 36 LEU HB2 H 5.298 -11.650 2.191 1.00 . B B . 36 LEU HB2 1 1
17 39204 2 1 36 LEU HB3 H 5.134 -10.263 3.246 1.00 . B B . 36 LEU HB3 1 1
17 39205 2 1 36 LEU HD11 H 5.749 -9.913 -0.845 1.00 . B B . 36 LEU HD11 1 1
17 39206 2 1 36 LEU HD12 H 4.794 -11.146 -0.020 1.00 . B B . 36 LEU HD12 1 1
17 39207 2 1 36 LEU HD13 H 6.553 -11.276 -0.065 1.00 . B B . 36 LEU HD13 1 1
17 39208 2 1 36 LEU HD21 H 3.763 -9.266 1.545 1.00 . B B . 36 LEU HD21 1 1
17 39209 2 1 36 LEU HD22 H 4.655 -8.206 0.459 1.00 . B B . 36 LEU HD22 1 1
17 39210 2 1 36 LEU HD23 H 4.903 -8.096 2.201 1.00 . B B . 36 LEU HD23 1 1
17 39211 2 1 36 LEU HG H 6.755 -9.269 1.287 1.00 . B B . 36 LEU HG 1 1
17 39212 2 1 36 LEU N N 8.016 -11.653 2.156 1.00 . B B . 36 LEU N 1 1
17 39213 2 1 36 LEU O O 7.044 -13.156 4.277 1.00 . B B . 36 LEU O 1 1
17 39214 2 1 37 THR C C 4.476 -11.798 6.676 1.00 . B B . 37 THR C 1 1
17 39215 2 1 37 THR CA C 5.991 -11.982 6.601 1.00 . B B . 37 THR CA 1 1
17 39216 2 1 37 THR CB C 6.677 -11.434 7.878 1.00 . B B . 37 THR CB 1 1
17 39217 2 1 37 THR CG2 C 6.412 -9.945 8.046 1.00 . B B . 37 THR CG2 1 1
17 39218 2 1 37 THR H H 6.489 -10.316 5.417 1.00 . B B . 37 THR H 1 1
17 39219 2 1 37 THR HA H 6.220 -13.034 6.502 1.00 . B B . 37 THR HA 1 1
17 39220 2 1 37 THR HB H 7.743 -11.581 7.782 1.00 . B B . 37 THR HB 1 1
17 39221 2 1 37 THR HG1 H 6.893 -12.769 9.318 1.00 . B B . 37 THR HG1 1 1
17 39222 2 1 37 THR HG21 H 6.884 -9.595 8.952 1.00 . B B . 37 THR HG21 1 1
17 39223 2 1 37 THR HG22 H 5.348 -9.772 8.103 1.00 . B B . 37 THR HG22 1 1
17 39224 2 1 37 THR HG23 H 6.821 -9.411 7.200 1.00 . B B . 37 THR HG23 1 1
17 39225 2 1 37 THR N N 6.468 -11.297 5.417 1.00 . B B . 37 THR N 1 1
17 39226 2 1 37 THR O O 3.918 -11.047 5.878 1.00 . B B . 37 THR O 1 1
17 39227 2 1 37 THR OG1 O 6.221 -12.133 9.042 1.00 . B B . 37 THR OG1 1 1
17 39228 2 1 38 ALA C C 1.764 -11.057 7.706 1.00 . B B . 38 ALA C 1 1
17 39229 2 1 38 ALA CA C 2.353 -12.466 7.687 1.00 . B B . 38 ALA CA 1 1
17 39230 2 1 38 ALA CB C 1.886 -13.260 8.895 1.00 . B B . 38 ALA CB 1 1
17 39231 2 1 38 ALA H H 4.331 -12.954 8.295 1.00 . B B . 38 ALA H 1 1
17 39232 2 1 38 ALA HA H 1.984 -12.965 6.803 1.00 . B B . 38 ALA HA 1 1
17 39233 2 1 38 ALA HB1 H 2.323 -14.246 8.869 1.00 . B B . 38 ALA HB1 1 1
17 39234 2 1 38 ALA HB2 H 0.808 -13.342 8.876 1.00 . B B . 38 ALA HB2 1 1
17 39235 2 1 38 ALA HB3 H 2.191 -12.754 9.798 1.00 . B B . 38 ALA HB3 1 1
17 39236 2 1 38 ALA N N 3.819 -12.459 7.618 1.00 . B B . 38 ALA N 1 1
17 39237 2 1 38 ALA O O 0.805 -10.780 6.983 1.00 . B B . 38 ALA O 1 1
17 39238 2 1 39 GLN C C 1.994 -8.122 7.206 1.00 . B B . 39 GLN C 1 1
17 39239 2 1 39 GLN CA C 1.871 -8.785 8.579 1.00 . B B . 39 GLN CA 1 1
17 39240 2 1 39 GLN CB C 2.673 -7.992 9.613 1.00 . B B . 39 GLN CB 1 1
17 39241 2 1 39 GLN CD C 2.719 -5.999 11.178 1.00 . B B . 39 GLN CD 1 1
17 39242 2 1 39 GLN CG C 1.929 -6.777 10.144 1.00 . B B . 39 GLN CG 1 1
17 39243 2 1 39 GLN H H 3.032 -10.469 9.140 1.00 . B B . 39 GLN H 1 1
17 39244 2 1 39 GLN HA H 0.831 -8.792 8.868 1.00 . B B . 39 GLN HA 1 1
17 39245 2 1 39 GLN HB2 H 2.905 -8.639 10.446 1.00 . B B . 39 GLN HB2 1 1
17 39246 2 1 39 GLN HB3 H 3.594 -7.657 9.161 1.00 . B B . 39 GLN HB3 1 1
17 39247 2 1 39 GLN HE21 H 3.166 -4.609 9.842 1.00 . B B . 39 GLN HE21 1 1
17 39248 2 1 39 GLN HE22 H 3.805 -4.360 11.425 1.00 . B B . 39 GLN HE22 1 1
17 39249 2 1 39 GLN HG2 H 1.712 -6.119 9.315 1.00 . B B . 39 GLN HG2 1 1
17 39250 2 1 39 GLN HG3 H 1.003 -7.105 10.589 1.00 . B B . 39 GLN HG3 1 1
17 39251 2 1 39 GLN N N 2.330 -10.174 8.525 1.00 . B B . 39 GLN N 1 1
17 39252 2 1 39 GLN NE2 N 3.287 -4.878 10.774 1.00 . B B . 39 GLN NE2 1 1
17 39253 2 1 39 GLN O O 1.086 -7.425 6.755 1.00 . B B . 39 GLN O 1 1
17 39254 2 1 39 GLN OE1 O 2.757 -6.369 12.348 1.00 . B B . 39 GLN OE1 1 1
17 39255 2 1 40 GLY C C 2.416 -8.486 4.198 1.00 . B B . 40 GLY C 1 1
17 39256 2 1 40 GLY CA C 3.333 -7.835 5.214 1.00 . B B . 40 GLY CA 1 1
17 39257 2 1 40 GLY H H 3.814 -8.899 6.965 1.00 . B B . 40 GLY H 1 1
17 39258 2 1 40 GLY HA2 H 3.151 -6.770 5.222 1.00 . B B . 40 GLY HA2 1 1
17 39259 2 1 40 GLY HA3 H 4.358 -8.014 4.926 1.00 . B B . 40 GLY HA3 1 1
17 39260 2 1 40 GLY N N 3.121 -8.359 6.546 1.00 . B B . 40 GLY N 1 1
17 39261 2 1 40 GLY O O 2.042 -7.870 3.205 1.00 . B B . 40 GLY O 1 1
17 39262 2 1 41 TYR C C -0.292 -9.869 3.690 1.00 . B B . 41 TYR C 1 1
17 39263 2 1 41 TYR CA C 1.115 -10.439 3.585 1.00 . B B . 41 TYR CA 1 1
17 39264 2 1 41 TYR CB C 1.102 -11.926 3.944 1.00 . B B . 41 TYR CB 1 1
17 39265 2 1 41 TYR CD1 C 1.660 -13.285 1.891 1.00 . B B . 41 TYR CD1 1 1
17 39266 2 1 41 TYR CD2 C 3.326 -13.057 3.577 1.00 . B B . 41 TYR CD2 1 1
17 39267 2 1 41 TYR CE1 C 2.522 -14.060 1.138 1.00 . B B . 41 TYR CE1 1 1
17 39268 2 1 41 TYR CE2 C 4.193 -13.829 2.830 1.00 . B B . 41 TYR CE2 1 1
17 39269 2 1 41 TYR CG C 2.048 -12.771 3.122 1.00 . B B . 41 TYR CG 1 1
17 39270 2 1 41 TYR CZ C 3.787 -14.329 1.613 1.00 . B B . 41 TYR CZ 1 1
17 39271 2 1 41 TYR H H 2.488 -10.231 5.172 1.00 . B B . 41 TYR H 1 1
17 39272 2 1 41 TYR HA H 1.458 -10.327 2.573 1.00 . B B . 41 TYR HA 1 1
17 39273 2 1 41 TYR HB2 H 1.385 -12.034 4.979 1.00 . B B . 41 TYR HB2 1 1
17 39274 2 1 41 TYR HB3 H 0.108 -12.311 3.813 1.00 . B B . 41 TYR HB3 1 1
17 39275 2 1 41 TYR HD1 H 0.668 -13.072 1.522 1.00 . B B . 41 TYR HD1 1 1
17 39276 2 1 41 TYR HD2 H 3.644 -12.664 4.532 1.00 . B B . 41 TYR HD2 1 1
17 39277 2 1 41 TYR HE1 H 2.203 -14.450 0.183 1.00 . B B . 41 TYR HE1 1 1
17 39278 2 1 41 TYR HE2 H 5.184 -14.040 3.202 1.00 . B B . 41 TYR HE2 1 1
17 39279 2 1 41 TYR HH H 5.078 -15.744 1.438 1.00 . B B . 41 TYR HH 1 1
17 39280 2 1 41 TYR N N 2.040 -9.730 4.454 1.00 . B B . 41 TYR N 1 1
17 39281 2 1 41 TYR O O -1.029 -9.842 2.702 1.00 . B B . 41 TYR O 1 1
17 39282 2 1 41 TYR OH O 4.653 -15.096 0.868 1.00 . B B . 41 TYR OH 1 1
17 39283 2 1 42 THR C C -1.893 -7.337 4.350 1.00 . B B . 42 THR C 1 1
17 39284 2 1 42 THR CA C -1.928 -8.701 5.035 1.00 . B B . 42 THR CA 1 1
17 39285 2 1 42 THR CB C -2.256 -8.520 6.524 1.00 . B B . 42 THR CB 1 1
17 39286 2 1 42 THR CG2 C -3.564 -7.768 6.719 1.00 . B B . 42 THR CG2 1 1
17 39287 2 1 42 THR H H -0.084 -9.536 5.655 1.00 . B B . 42 THR H 1 1
17 39288 2 1 42 THR HA H -2.700 -9.306 4.585 1.00 . B B . 42 THR HA 1 1
17 39289 2 1 42 THR HB H -1.459 -7.956 6.988 1.00 . B B . 42 THR HB 1 1
17 39290 2 1 42 THR HG1 H -2.120 -10.482 6.500 1.00 . B B . 42 THR HG1 1 1
17 39291 2 1 42 THR HG21 H -4.367 -8.314 6.248 1.00 . B B . 42 THR HG21 1 1
17 39292 2 1 42 THR HG22 H -3.484 -6.788 6.272 1.00 . B B . 42 THR HG22 1 1
17 39293 2 1 42 THR HG23 H -3.768 -7.667 7.774 1.00 . B B . 42 THR HG23 1 1
17 39294 2 1 42 THR N N -0.659 -9.394 4.868 1.00 . B B . 42 THR N 1 1
17 39295 2 1 42 THR O O -2.897 -6.867 3.808 1.00 . B B . 42 THR O 1 1
17 39296 2 1 42 THR OG1 O -2.341 -9.801 7.144 1.00 . B B . 42 THR OG1 1 1
17 39297 2 1 43 LEU C C -0.338 -5.481 2.255 1.00 . B B . 43 LEU C 1 1
17 39298 2 1 43 LEU CA C -0.560 -5.403 3.761 1.00 . B B . 43 LEU CA 1 1
17 39299 2 1 43 LEU CB C 0.606 -4.657 4.440 1.00 . B B . 43 LEU CB 1 1
17 39300 2 1 43 LEU CD1 C -0.725 -4.323 6.563 1.00 . B B . 43 LEU CD1 1 1
17 39301 2 1 43 LEU CD2 C 1.485 -3.206 6.289 1.00 . B B . 43 LEU CD2 1 1
17 39302 2 1 43 LEU CG C 0.229 -3.674 5.571 1.00 . B B . 43 LEU CG 1 1
17 39303 2 1 43 LEU H H 0.070 -7.199 4.683 1.00 . B B . 43 LEU H 1 1
17 39304 2 1 43 LEU HA H -1.475 -4.858 3.941 1.00 . B B . 43 LEU HA 1 1
17 39305 2 1 43 LEU HB2 H 1.279 -5.394 4.851 1.00 . B B . 43 LEU HB2 1 1
17 39306 2 1 43 LEU HB3 H 1.136 -4.104 3.683 1.00 . B B . 43 LEU HB3 1 1
17 39307 2 1 43 LEU HD11 H -0.969 -3.617 7.343 1.00 . B B . 43 LEU HD11 1 1
17 39308 2 1 43 LEU HD12 H -0.254 -5.192 6.998 1.00 . B B . 43 LEU HD12 1 1
17 39309 2 1 43 LEU HD13 H -1.629 -4.622 6.051 1.00 . B B . 43 LEU HD13 1 1
17 39310 2 1 43 LEU HD21 H 1.991 -4.058 6.719 1.00 . B B . 43 LEU HD21 1 1
17 39311 2 1 43 LEU HD22 H 1.216 -2.513 7.072 1.00 . B B . 43 LEU HD22 1 1
17 39312 2 1 43 LEU HD23 H 2.141 -2.718 5.583 1.00 . B B . 43 LEU HD23 1 1
17 39313 2 1 43 LEU HG H -0.259 -2.790 5.155 1.00 . B B . 43 LEU HG 1 1
17 39314 2 1 43 LEU N N -0.715 -6.735 4.322 1.00 . B B . 43 LEU N 1 1
17 39315 2 1 43 LEU O O -0.541 -4.498 1.553 1.00 . B B . 43 LEU O 1 1
17 39316 2 1 44 LEU C C -1.092 -7.032 -0.392 1.00 . B B . 44 LEU C 1 1
17 39317 2 1 44 LEU CA C 0.244 -6.794 0.303 1.00 . B B . 44 LEU CA 1 1
17 39318 2 1 44 LEU CB C 1.270 -7.910 -0.032 1.00 . B B . 44 LEU CB 1 1
17 39319 2 1 44 LEU CD1 C 0.099 -9.572 -1.552 1.00 . B B . 44 LEU CD1 1 1
17 39320 2 1 44 LEU CD2 C 1.872 -10.353 -0.006 1.00 . B B . 44 LEU CD2 1 1
17 39321 2 1 44 LEU CG C 0.743 -9.354 -0.186 1.00 . B B . 44 LEU CG 1 1
17 39322 2 1 44 LEU H H 0.194 -7.427 2.321 1.00 . B B . 44 LEU H 1 1
17 39323 2 1 44 LEU HA H 0.640 -5.853 -0.051 1.00 . B B . 44 LEU HA 1 1
17 39324 2 1 44 LEU HB2 H 1.758 -7.639 -0.956 1.00 . B B . 44 LEU HB2 1 1
17 39325 2 1 44 LEU HB3 H 2.017 -7.913 0.749 1.00 . B B . 44 LEU HB3 1 1
17 39326 2 1 44 LEU HD11 H -0.254 -10.590 -1.625 1.00 . B B . 44 LEU HD11 1 1
17 39327 2 1 44 LEU HD12 H 0.828 -9.387 -2.327 1.00 . B B . 44 LEU HD12 1 1
17 39328 2 1 44 LEU HD13 H -0.731 -8.893 -1.670 1.00 . B B . 44 LEU HD13 1 1
17 39329 2 1 44 LEU HD21 H 2.633 -10.173 -0.751 1.00 . B B . 44 LEU HD21 1 1
17 39330 2 1 44 LEU HD22 H 1.486 -11.354 -0.121 1.00 . B B . 44 LEU HD22 1 1
17 39331 2 1 44 LEU HD23 H 2.298 -10.244 0.975 1.00 . B B . 44 LEU HD23 1 1
17 39332 2 1 44 LEU HG H 0.000 -9.544 0.574 1.00 . B B . 44 LEU HG 1 1
17 39333 2 1 44 LEU N N 0.044 -6.652 1.739 1.00 . B B . 44 LEU N 1 1
17 39334 2 1 44 LEU O O -1.354 -6.465 -1.442 1.00 . B B . 44 LEU O 1 1
17 39335 2 1 45 ASP C C -4.166 -7.015 -0.406 1.00 . B B . 45 ASP C 1 1
17 39336 2 1 45 ASP CA C -3.226 -8.206 -0.396 1.00 . B B . 45 ASP CA 1 1
17 39337 2 1 45 ASP CB C -3.862 -9.368 0.367 1.00 . B B . 45 ASP CB 1 1
17 39338 2 1 45 ASP CG C -5.219 -9.759 -0.183 1.00 . B B . 45 ASP CG 1 1
17 39339 2 1 45 ASP H H -1.681 -8.281 1.048 1.00 . B B . 45 ASP H 1 1
17 39340 2 1 45 ASP HA H -3.037 -8.513 -1.414 1.00 . B B . 45 ASP HA 1 1
17 39341 2 1 45 ASP HB2 H -3.211 -10.226 0.305 1.00 . B B . 45 ASP HB2 1 1
17 39342 2 1 45 ASP HB3 H -3.981 -9.086 1.403 1.00 . B B . 45 ASP HB3 1 1
17 39343 2 1 45 ASP N N -1.947 -7.849 0.213 1.00 . B B . 45 ASP N 1 1
17 39344 2 1 45 ASP O O -5.037 -6.893 -1.271 1.00 . B B . 45 ASP O 1 1
17 39345 2 1 45 ASP OD1 O -5.258 -10.513 -1.175 1.00 . B B . 45 ASP OD1 1 1
17 39346 2 1 45 ASP OD2 O -6.249 -9.314 0.372 1.00 . B B . 45 ASP OD2 1 1
17 39347 2 1 46 PHE C C -4.275 -3.935 -0.503 1.00 . B B . 46 PHE C 1 1
17 39348 2 1 46 PHE CA C -4.718 -4.884 0.588 1.00 . B B . 46 PHE CA 1 1
17 39349 2 1 46 PHE CB C -4.476 -4.234 1.949 1.00 . B B . 46 PHE CB 1 1
17 39350 2 1 46 PHE CD1 C -6.589 -3.135 2.722 1.00 . B B . 46 PHE CD1 1 1
17 39351 2 1 46 PHE CD2 C -4.786 -1.748 2.010 1.00 . B B . 46 PHE CD2 1 1
17 39352 2 1 46 PHE CE1 C -7.346 -2.014 2.992 1.00 . B B . 46 PHE CE1 1 1
17 39353 2 1 46 PHE CE2 C -5.538 -0.624 2.281 1.00 . B B . 46 PHE CE2 1 1
17 39354 2 1 46 PHE CG C -5.302 -3.014 2.227 1.00 . B B . 46 PHE CG 1 1
17 39355 2 1 46 PHE CZ C -6.820 -0.759 2.773 1.00 . B B . 46 PHE CZ 1 1
17 39356 2 1 46 PHE H H -3.345 -6.309 1.263 1.00 . B B . 46 PHE H 1 1
17 39357 2 1 46 PHE HA H -5.765 -5.115 0.473 1.00 . B B . 46 PHE HA 1 1
17 39358 2 1 46 PHE HB2 H -4.691 -4.952 2.713 1.00 . B B . 46 PHE HB2 1 1
17 39359 2 1 46 PHE HB3 H -3.434 -3.946 2.016 1.00 . B B . 46 PHE HB3 1 1
17 39360 2 1 46 PHE HD1 H -7.001 -4.118 2.894 1.00 . B B . 46 PHE HD1 1 1
17 39361 2 1 46 PHE HD2 H -3.783 -1.644 1.623 1.00 . B B . 46 PHE HD2 1 1
17 39362 2 1 46 PHE HE1 H -8.349 -2.119 3.378 1.00 . B B . 46 PHE HE1 1 1
17 39363 2 1 46 PHE HE2 H -5.125 0.357 2.108 1.00 . B B . 46 PHE HE2 1 1
17 39364 2 1 46 PHE HZ H -7.411 0.119 2.987 1.00 . B B . 46 PHE HZ 1 1
17 39365 2 1 46 PHE N N -3.948 -6.108 0.525 1.00 . B B . 46 PHE N 1 1
17 39366 2 1 46 PHE O O -5.100 -3.311 -1.171 1.00 . B B . 46 PHE O 1 1
17 39367 2 1 47 ILE C C -2.615 -3.498 -3.110 1.00 . B B . 47 ILE C 1 1
17 39368 2 1 47 ILE CA C -2.468 -2.931 -1.699 1.00 . B B . 47 ILE CA 1 1
17 39369 2 1 47 ILE CB C -1.007 -2.542 -1.407 1.00 . B B . 47 ILE CB 1 1
17 39370 2 1 47 ILE CD1 C 1.340 -3.502 -1.097 1.00 . B B . 47 ILE CD1 1 1
17 39371 2 1 47 ILE CG1 C -0.100 -3.771 -1.472 1.00 . B B . 47 ILE CG1 1 1
17 39372 2 1 47 ILE CG2 C -0.926 -1.887 -0.036 1.00 . B B . 47 ILE CG2 1 1
17 39373 2 1 47 ILE H H -2.363 -4.398 -0.182 1.00 . B B . 47 ILE H 1 1
17 39374 2 1 47 ILE HA H -3.074 -2.046 -1.619 1.00 . B B . 47 ILE HA 1 1
17 39375 2 1 47 ILE HB H -0.690 -1.822 -2.147 1.00 . B B . 47 ILE HB 1 1
17 39376 2 1 47 ILE HD11 H 1.764 -2.797 -1.795 1.00 . B B . 47 ILE HD11 1 1
17 39377 2 1 47 ILE HD12 H 1.900 -4.425 -1.132 1.00 . B B . 47 ILE HD12 1 1
17 39378 2 1 47 ILE HD13 H 1.383 -3.092 -0.099 1.00 . B B . 47 ILE HD13 1 1
17 39379 2 1 47 ILE HG12 H -0.482 -4.520 -0.797 1.00 . B B . 47 ILE HG12 1 1
17 39380 2 1 47 ILE HG13 H -0.114 -4.164 -2.479 1.00 . B B . 47 ILE HG13 1 1
17 39381 2 1 47 ILE HG21 H -1.040 -2.640 0.728 1.00 . B B . 47 ILE HG21 1 1
17 39382 2 1 47 ILE HG22 H -1.718 -1.161 0.060 1.00 . B B . 47 ILE HG22 1 1
17 39383 2 1 47 ILE HG23 H 0.028 -1.399 0.077 1.00 . B B . 47 ILE HG23 1 1
17 39384 2 1 47 ILE N N -2.980 -3.858 -0.720 1.00 . B B . 47 ILE N 1 1
17 39385 2 1 47 ILE O O -2.740 -2.754 -4.078 1.00 . B B . 47 ILE O 1 1
17 39386 2 1 48 GLN C C -4.430 -5.026 -4.807 1.00 . B B . 48 GLN C 1 1
17 39387 2 1 48 GLN CA C -3.033 -5.490 -4.428 1.00 . B B . 48 GLN CA 1 1
17 39388 2 1 48 GLN CB C -3.040 -7.007 -4.218 1.00 . B B . 48 GLN CB 1 1
17 39389 2 1 48 GLN CD C -0.776 -7.364 -5.291 1.00 . B B . 48 GLN CD 1 1
17 39390 2 1 48 GLN CG C -1.657 -7.623 -4.085 1.00 . B B . 48 GLN CG 1 1
17 39391 2 1 48 GLN H H -2.313 -5.357 -2.460 1.00 . B B . 48 GLN H 1 1
17 39392 2 1 48 GLN HA H -2.343 -5.238 -5.217 1.00 . B B . 48 GLN HA 1 1
17 39393 2 1 48 GLN HB2 H -3.596 -7.225 -3.318 1.00 . B B . 48 GLN HB2 1 1
17 39394 2 1 48 GLN HB3 H -3.536 -7.471 -5.047 1.00 . B B . 48 GLN HB3 1 1
17 39395 2 1 48 GLN HE21 H 0.837 -7.392 -4.142 1.00 . B B . 48 GLN HE21 1 1
17 39396 2 1 48 GLN HE22 H 1.120 -7.106 -5.822 1.00 . B B . 48 GLN HE22 1 1
17 39397 2 1 48 GLN HG2 H -1.177 -7.207 -3.212 1.00 . B B . 48 GLN HG2 1 1
17 39398 2 1 48 GLN HG3 H -1.767 -8.690 -3.957 1.00 . B B . 48 GLN HG3 1 1
17 39399 2 1 48 GLN N N -2.618 -4.819 -3.214 1.00 . B B . 48 GLN N 1 1
17 39400 2 1 48 GLN NE2 N 0.523 -7.281 -5.062 1.00 . B B . 48 GLN NE2 1 1
17 39401 2 1 48 GLN O O -4.621 -4.358 -5.803 1.00 . B B . 48 GLN O 1 1
17 39402 2 1 48 GLN OE1 O -1.257 -7.241 -6.417 1.00 . B B . 48 GLN OE1 1 1
17 39403 2 1 49 LYS C C -7.298 -3.721 -4.154 1.00 . B B . 49 LYS C 1 1
17 39404 2 1 49 LYS CA C -6.789 -5.174 -4.178 1.00 . B B . 49 LYS CA 1 1
17 39405 2 1 49 LYS CB C -7.494 -6.125 -3.183 1.00 . B B . 49 LYS CB 1 1
17 39406 2 1 49 LYS CD C -9.644 -7.095 -2.310 1.00 . B B . 49 LYS CD 1 1
17 39407 2 1 49 LYS CE C -8.830 -7.760 -1.201 1.00 . B B . 49 LYS CE 1 1
17 39408 2 1 49 LYS CG C -8.959 -5.855 -2.881 1.00 . B B . 49 LYS CG 1 1
17 39409 2 1 49 LYS H H -5.072 -5.576 -3.034 1.00 . B B . 49 LYS H 1 1
17 39410 2 1 49 LYS HA H -6.963 -5.556 -5.173 1.00 . B B . 49 LYS HA 1 1
17 39411 2 1 49 LYS HB2 H -7.437 -7.130 -3.589 1.00 . B B . 49 LYS HB2 1 1
17 39412 2 1 49 LYS HB3 H -6.948 -6.101 -2.249 1.00 . B B . 49 LYS HB3 1 1
17 39413 2 1 49 LYS HD2 H -10.602 -6.806 -1.907 1.00 . B B . 49 LYS HD2 1 1
17 39414 2 1 49 LYS HD3 H -9.791 -7.807 -3.110 1.00 . B B . 49 LYS HD3 1 1
17 39415 2 1 49 LYS HE2 H -9.183 -8.772 -1.078 1.00 . B B . 49 LYS HE2 1 1
17 39416 2 1 49 LYS HE3 H -7.793 -7.781 -1.499 1.00 . B B . 49 LYS HE3 1 1
17 39417 2 1 49 LYS HG2 H -9.028 -5.051 -2.163 1.00 . B B . 49 LYS HG2 1 1
17 39418 2 1 49 LYS HG3 H -9.455 -5.570 -3.798 1.00 . B B . 49 LYS HG3 1 1
17 39419 2 1 49 LYS HZ1 H -8.187 -7.376 0.743 1.00 . B B . 49 LYS HZ1 1 1
17 39420 2 1 49 LYS HZ2 H -9.858 -7.276 0.548 1.00 . B B . 49 LYS HZ2 1 1
17 39421 2 1 49 LYS HZ3 H -8.871 -6.024 -0.018 1.00 . B B . 49 LYS HZ3 1 1
17 39422 2 1 49 LYS N N -5.359 -5.273 -3.910 1.00 . B B . 49 LYS N 1 1
17 39423 2 1 49 LYS NZ N -8.943 -7.058 0.105 1.00 . B B . 49 LYS NZ 1 1
17 39424 2 1 49 LYS O O -8.490 -3.467 -4.320 1.00 . B B . 49 LYS O 1 1
17 39425 2 1 50 HIS C C -5.979 -0.712 -5.364 1.00 . B B . 50 HIS C 1 1
17 39426 2 1 50 HIS CA C -6.804 -1.368 -4.253 1.00 . B B . 50 HIS CA 1 1
17 39427 2 1 50 HIS CB C -6.740 -0.505 -2.994 1.00 . B B . 50 HIS CB 1 1
17 39428 2 1 50 HIS CD2 C -7.242 -1.467 -0.650 1.00 . B B . 50 HIS CD2 1 1
17 39429 2 1 50 HIS CE1 C -9.353 -1.911 -0.957 1.00 . B B . 50 HIS CE1 1 1
17 39430 2 1 50 HIS CG C -7.570 -1.062 -1.894 1.00 . B B . 50 HIS CG 1 1
17 39431 2 1 50 HIS H H -5.682 -2.908 -3.309 1.00 . B B . 50 HIS H 1 1
17 39432 2 1 50 HIS HA H -7.831 -1.403 -4.580 1.00 . B B . 50 HIS HA 1 1
17 39433 2 1 50 HIS HB2 H -5.716 -0.448 -2.650 1.00 . B B . 50 HIS HB2 1 1
17 39434 2 1 50 HIS HB3 H -7.105 0.487 -3.222 1.00 . B B . 50 HIS HB3 1 1
17 39435 2 1 50 HIS HD1 H -9.429 -1.180 -2.858 1.00 . B B . 50 HIS HD1 1 1
17 39436 2 1 50 HIS HD2 H -6.269 -1.385 -0.186 1.00 . B B . 50 HIS HD2 1 1
17 39437 2 1 50 HIS HE1 H -10.366 -2.245 -0.797 1.00 . B B . 50 HIS HE1 1 1
17 39438 2 1 50 HIS HE2 H -8.371 -2.620 0.681 1.00 . B B . 50 HIS HE2 1 1
17 39439 2 1 50 HIS N N -6.409 -2.750 -3.937 1.00 . B B . 50 HIS N 1 1
17 39440 2 1 50 HIS ND1 N -8.898 -1.351 -2.049 1.00 . B B . 50 HIS ND1 1 1
17 39441 2 1 50 HIS NE2 N -8.370 -2.000 -0.085 1.00 . B B . 50 HIS NE2 1 1
17 39442 2 1 50 HIS O O -6.248 0.431 -5.725 1.00 . B B . 50 HIS O 1 1
17 39443 2 1 51 LEU C C -4.320 -1.812 -8.247 1.00 . B B . 51 LEU C 1 1
17 39444 2 1 51 LEU CA C -4.255 -0.859 -7.059 1.00 . B B . 51 LEU CA 1 1
17 39445 2 1 51 LEU CB C -2.775 -0.591 -6.736 1.00 . B B . 51 LEU CB 1 1
17 39446 2 1 51 LEU CD1 C -3.122 1.873 -6.252 1.00 . B B . 51 LEU CD1 1 1
17 39447 2 1 51 LEU CD2 C -2.870 0.260 -4.365 1.00 . B B . 51 LEU CD2 1 1
17 39448 2 1 51 LEU CG C -2.460 0.582 -5.786 1.00 . B B . 51 LEU CG 1 1
17 39449 2 1 51 LEU H H -4.745 -2.279 -5.544 1.00 . B B . 51 LEU H 1 1
17 39450 2 1 51 LEU HA H -4.726 0.072 -7.339 1.00 . B B . 51 LEU HA 1 1
17 39451 2 1 51 LEU HB2 H -2.362 -1.494 -6.305 1.00 . B B . 51 LEU HB2 1 1
17 39452 2 1 51 LEU HB3 H -2.264 -0.406 -7.671 1.00 . B B . 51 LEU HB3 1 1
17 39453 2 1 51 LEU HD11 H -4.194 1.779 -6.178 1.00 . B B . 51 LEU HD11 1 1
17 39454 2 1 51 LEU HD12 H -2.849 2.064 -7.280 1.00 . B B . 51 LEU HD12 1 1
17 39455 2 1 51 LEU HD13 H -2.787 2.698 -5.635 1.00 . B B . 51 LEU HD13 1 1
17 39456 2 1 51 LEU HD21 H -2.365 -0.638 -4.039 1.00 . B B . 51 LEU HD21 1 1
17 39457 2 1 51 LEU HD22 H -3.939 0.109 -4.323 1.00 . B B . 51 LEU HD22 1 1
17 39458 2 1 51 LEU HD23 H -2.597 1.079 -3.719 1.00 . B B . 51 LEU HD23 1 1
17 39459 2 1 51 LEU HG H -1.393 0.750 -5.785 1.00 . B B . 51 LEU HG 1 1
17 39460 2 1 51 LEU N N -4.989 -1.401 -5.910 1.00 . B B . 51 LEU N 1 1
17 39461 2 1 51 LEU O O -4.718 -1.435 -9.349 1.00 . B B . 51 LEU O 1 1
17 39462 2 1 52 ASN C C -4.766 -5.135 -9.064 1.00 . B B . 52 ASN C 1 1
17 39463 2 1 52 ASN CA C -3.708 -4.035 -9.039 1.00 . B B . 52 ASN CA 1 1
17 39464 2 1 52 ASN CB C -2.321 -4.638 -8.838 1.00 . B B . 52 ASN CB 1 1
17 39465 2 1 52 ASN CG C -1.296 -4.053 -9.795 1.00 . B B . 52 ASN CG 1 1
17 39466 2 1 52 ASN H H -3.837 -3.327 -7.054 1.00 . B B . 52 ASN H 1 1
17 39467 2 1 52 ASN HA H -3.734 -3.534 -9.993 1.00 . B B . 52 ASN HA 1 1
17 39468 2 1 52 ASN HB2 H -1.995 -4.445 -7.828 1.00 . B B . 52 ASN HB2 1 1
17 39469 2 1 52 ASN HB3 H -2.366 -5.694 -8.995 1.00 . B B . 52 ASN HB3 1 1
17 39470 2 1 52 ASN HD21 H -2.670 -3.861 -11.222 1.00 . B B . 52 ASN HD21 1 1
17 39471 2 1 52 ASN HD22 H -1.079 -3.330 -11.635 1.00 . B B . 52 ASN HD22 1 1
17 39472 2 1 52 ASN N N -3.948 -3.052 -7.991 1.00 . B B . 52 ASN N 1 1
17 39473 2 1 52 ASN ND2 N -1.725 -3.715 -11.005 1.00 . B B . 52 ASN ND2 1 1
17 39474 2 1 52 ASN O O -4.902 -5.853 -10.057 1.00 . B B . 52 ASN O 1 1
17 39475 2 1 52 ASN OD1 O -0.120 -3.920 -9.461 1.00 . B B . 52 ASN OD1 1 1
17 39476 2 1 53 LYS C C -7.912 -5.407 -7.846 1.00 . B B . 53 LYS C 1 1
17 39477 2 1 53 LYS CA C -6.611 -6.197 -7.910 1.00 . B B . 53 LYS CA 1 1
17 39478 2 1 53 LYS CB C -6.487 -7.097 -6.680 1.00 . B B . 53 LYS CB 1 1
17 39479 2 1 53 LYS CD C -6.441 -9.446 -5.841 1.00 . B B . 53 LYS CD 1 1
17 39480 2 1 53 LYS CE C -5.411 -9.424 -4.728 1.00 . B B . 53 LYS CE 1 1
17 39481 2 1 53 LYS CG C -6.080 -8.519 -6.993 1.00 . B B . 53 LYS CG 1 1
17 39482 2 1 53 LYS H H -5.269 -4.753 -7.171 1.00 . B B . 53 LYS H 1 1
17 39483 2 1 53 LYS HA H -6.634 -6.806 -8.800 1.00 . B B . 53 LYS HA 1 1
17 39484 2 1 53 LYS HB2 H -5.747 -6.680 -6.011 1.00 . B B . 53 LYS HB2 1 1
17 39485 2 1 53 LYS HB3 H -7.441 -7.137 -6.184 1.00 . B B . 53 LYS HB3 1 1
17 39486 2 1 53 LYS HD2 H -7.387 -9.120 -5.423 1.00 . B B . 53 LYS HD2 1 1
17 39487 2 1 53 LYS HD3 H -6.537 -10.453 -6.215 1.00 . B B . 53 LYS HD3 1 1
17 39488 2 1 53 LYS HE2 H -4.430 -9.572 -5.155 1.00 . B B . 53 LYS HE2 1 1
17 39489 2 1 53 LYS HE3 H -5.448 -8.465 -4.233 1.00 . B B . 53 LYS HE3 1 1
17 39490 2 1 53 LYS HG2 H -6.594 -8.847 -7.885 1.00 . B B . 53 LYS HG2 1 1
17 39491 2 1 53 LYS HG3 H -5.013 -8.555 -7.152 1.00 . B B . 53 LYS HG3 1 1
17 39492 2 1 53 LYS HZ1 H -6.687 -10.511 -3.489 1.00 . B B . 53 LYS HZ1 1 1
17 39493 2 1 53 LYS HZ2 H -5.129 -10.336 -2.862 1.00 . B B . 53 LYS HZ2 1 1
17 39494 2 1 53 LYS HZ3 H -5.417 -11.425 -4.129 1.00 . B B . 53 LYS HZ3 1 1
17 39495 2 1 53 LYS N N -5.495 -5.280 -7.978 1.00 . B B . 53 LYS N 1 1
17 39496 2 1 53 LYS NZ N -5.677 -10.497 -3.735 1.00 . B B . 53 LYS NZ 1 1
17 39497 2 1 53 LYS O O -8.543 -5.220 -8.907 1.00 . B B . 53 LYS O 1 1
17 39498 2 1 53 LYS OXT O -8.282 -4.955 -6.751 1.00 . B B . 53 LYS OXT 1 1
17 39499 3 1 1 . C C -8.578 5.629 14.387 1.00 . C C . 1 FME C 1 1
17 39500 3 1 1 . CA C -9.808 5.238 13.577 1.00 . C C . 1 FME CA 1 1
17 39501 3 1 1 . CB C -10.529 6.492 13.085 1.00 . C C . 1 FME CB 1 1
17 39502 3 1 1 . CE C -9.150 7.482 9.323 1.00 . C C . 1 FME CE 1 1
17 39503 3 1 1 . CG C -9.775 7.237 12.004 1.00 . C C . 1 FME CG 1 1
17 39504 3 1 1 . CN C -10.494 3.144 14.581 1.00 . C C . 1 FME CN 1 1
17 39505 3 1 1 . H1 H -11.369 4.895 14.948 1.00 . C C . 1 FME H1 1 1
17 39506 3 1 1 . HA H -9.500 4.646 12.726 1.00 . C C . 1 FME HA 1 1
17 39507 3 1 1 . HB2 H -11.494 6.207 12.691 1.00 . C C . 1 FME HB2 1 1
17 39508 3 1 1 . HB3 H -10.674 7.161 13.920 1.00 . C C . 1 FME HB3 1 1
17 39509 3 1 1 . HCN H -9.611 2.751 14.078 1.00 . C C . 1 FME HCN 1 1
17 39510 3 1 1 . HE1 H -8.959 7.014 8.364 1.00 . C C . 1 FME HE1 1 1
17 39511 3 1 1 . HE2 H -8.279 8.040 9.632 1.00 . C C . 1 FME HE2 1 1
17 39512 3 1 1 . HE3 H -9.993 8.151 9.235 1.00 . C C . 1 FME HE3 1 1
17 39513 3 1 1 . HG2 H -10.336 8.116 11.725 1.00 . C C . 1 FME HG2 1 1
17 39514 3 1 1 . HG3 H -8.810 7.531 12.395 1.00 . C C . 1 FME HG3 1 1
17 39515 3 1 1 . N N -10.704 4.435 14.393 1.00 . C C . 1 FME N 1 1
17 39516 3 1 1 . O O -8.666 6.434 15.313 1.00 . C C . 1 FME O 1 1
17 39517 3 1 1 . O1 O -11.245 2.458 15.273 1.00 . C C . 1 FME O1 1 1
17 39518 3 1 1 . SD S -9.515 6.223 10.539 1.00 . C C . 1 FME SD 1 1
17 39519 3 1 2 VAL C C -5.181 6.027 13.944 1.00 . C C . 2 VAL C 1 1
17 39520 3 1 2 VAL CA C -6.212 5.279 14.793 1.00 . C C . 2 VAL CA 1 1
17 39521 3 1 2 VAL CB C -5.612 3.943 15.292 1.00 . C C . 2 VAL CB 1 1
17 39522 3 1 2 VAL CG1 C -5.254 3.044 14.118 1.00 . C C . 2 VAL CG1 1 1
17 39523 3 1 2 VAL CG2 C -4.402 4.181 16.186 1.00 . C C . 2 VAL CG2 1 1
17 39524 3 1 2 VAL H H -7.431 4.428 13.286 1.00 . C C . 2 VAL H 1 1
17 39525 3 1 2 VAL HA H -6.458 5.882 15.655 1.00 . C C . 2 VAL HA 1 1
17 39526 3 1 2 VAL HB H -6.367 3.437 15.878 1.00 . C C . 2 VAL HB 1 1
17 39527 3 1 2 VAL HG11 H -4.508 3.532 13.508 1.00 . C C . 2 VAL HG11 1 1
17 39528 3 1 2 VAL HG12 H -6.139 2.860 13.525 1.00 . C C . 2 VAL HG12 1 1
17 39529 3 1 2 VAL HG13 H -4.864 2.107 14.486 1.00 . C C . 2 VAL HG13 1 1
17 39530 3 1 2 VAL HG21 H -3.647 4.720 15.633 1.00 . C C . 2 VAL HG21 1 1
17 39531 3 1 2 VAL HG22 H -4.000 3.231 16.509 1.00 . C C . 2 VAL HG22 1 1
17 39532 3 1 2 VAL HG23 H -4.699 4.758 17.049 1.00 . C C . 2 VAL HG23 1 1
17 39533 3 1 2 VAL N N -7.442 5.042 14.048 1.00 . C C . 2 VAL N 1 1
17 39534 3 1 2 VAL O O -4.284 6.685 14.473 1.00 . C C . 2 VAL O 1 1
17 39535 3 1 3 ILE C C -5.021 7.468 10.734 1.00 . C C . 3 ILE C 1 1
17 39536 3 1 3 ILE CA C -4.345 6.537 11.732 1.00 . C C . 3 ILE CA 1 1
17 39537 3 1 3 ILE CB C -3.533 5.452 10.978 1.00 . C C . 3 ILE CB 1 1
17 39538 3 1 3 ILE CD1 C -1.458 5.081 9.544 1.00 . C C . 3 ILE CD1 1 1
17 39539 3 1 3 ILE CG1 C -2.376 6.089 10.200 1.00 . C C . 3 ILE CG1 1 1
17 39540 3 1 3 ILE CG2 C -4.429 4.645 10.039 1.00 . C C . 3 ILE CG2 1 1
17 39541 3 1 3 ILE H H -6.106 5.493 12.260 1.00 . C C . 3 ILE H 1 1
17 39542 3 1 3 ILE HA H -3.658 7.115 12.333 1.00 . C C . 3 ILE HA 1 1
17 39543 3 1 3 ILE HB H -3.126 4.771 11.711 1.00 . C C . 3 ILE HB 1 1
17 39544 3 1 3 ILE HD11 H -2.017 4.493 8.832 1.00 . C C . 3 ILE HD11 1 1
17 39545 3 1 3 ILE HD12 H -1.040 4.431 10.299 1.00 . C C . 3 ILE HD12 1 1
17 39546 3 1 3 ILE HD13 H -0.660 5.600 9.035 1.00 . C C . 3 ILE HD13 1 1
17 39547 3 1 3 ILE HG12 H -2.779 6.723 9.425 1.00 . C C . 3 ILE HG12 1 1
17 39548 3 1 3 ILE HG13 H -1.784 6.689 10.876 1.00 . C C . 3 ILE HG13 1 1
17 39549 3 1 3 ILE HG21 H -3.824 3.964 9.455 1.00 . C C . 3 ILE HG21 1 1
17 39550 3 1 3 ILE HG22 H -4.956 5.318 9.377 1.00 . C C . 3 ILE HG22 1 1
17 39551 3 1 3 ILE HG23 H -5.144 4.083 10.621 1.00 . C C . 3 ILE HG23 1 1
17 39552 3 1 3 ILE N N -5.322 5.943 12.630 1.00 . C C . 3 ILE N 1 1
17 39553 3 1 3 ILE O O -6.110 7.180 10.243 1.00 . C C . 3 ILE O 1 1
17 39554 3 1 4 ALA C C -3.717 9.709 8.432 1.00 . C C . 4 ALA C 1 1
17 39555 3 1 4 ALA CA C -4.836 9.507 9.438 1.00 . C C . 4 ALA CA 1 1
17 39556 3 1 4 ALA CB C -5.272 10.835 10.032 1.00 . C C . 4 ALA CB 1 1
17 39557 3 1 4 ALA H H -3.608 8.847 11.022 1.00 . C C . 4 ALA H 1 1
17 39558 3 1 4 ALA HA H -5.685 9.058 8.940 1.00 . C C . 4 ALA HA 1 1
17 39559 3 1 4 ALA HB1 H -5.649 11.474 9.247 1.00 . C C . 4 ALA HB1 1 1
17 39560 3 1 4 ALA HB2 H -4.427 11.310 10.506 1.00 . C C . 4 ALA HB2 1 1
17 39561 3 1 4 ALA HB3 H -6.048 10.666 10.762 1.00 . C C . 4 ALA HB3 1 1
17 39562 3 1 4 ALA N N -4.391 8.603 10.480 1.00 . C C . 4 ALA N 1 1
17 39563 3 1 4 ALA O O -2.548 9.457 8.734 1.00 . C C . 4 ALA O 1 1
17 39564 3 1 5 THR C C -2.084 11.430 6.516 1.00 . C C . 5 THR C 1 1
17 39565 3 1 5 THR CA C -3.104 10.346 6.165 1.00 . C C . 5 THR CA 1 1
17 39566 3 1 5 THR CB C -3.815 10.703 4.846 1.00 . C C . 5 THR CB 1 1
17 39567 3 1 5 THR CG2 C -2.894 10.488 3.653 1.00 . C C . 5 THR CG2 1 1
17 39568 3 1 5 THR H H -5.014 10.388 7.069 1.00 . C C . 5 THR H 1 1
17 39569 3 1 5 THR HA H -2.585 9.408 6.028 1.00 . C C . 5 THR HA 1 1
17 39570 3 1 5 THR HB H -4.109 11.743 4.877 1.00 . C C . 5 THR HB 1 1
17 39571 3 1 5 THR HG1 H -5.378 10.049 3.833 1.00 . C C . 5 THR HG1 1 1
17 39572 3 1 5 THR HG21 H -3.421 10.728 2.743 1.00 . C C . 5 THR HG21 1 1
17 39573 3 1 5 THR HG22 H -2.579 9.455 3.624 1.00 . C C . 5 THR HG22 1 1
17 39574 3 1 5 THR HG23 H -2.028 11.126 3.746 1.00 . C C . 5 THR HG23 1 1
17 39575 3 1 5 THR N N -4.071 10.170 7.239 1.00 . C C . 5 THR N 1 1
17 39576 3 1 5 THR O O -1.025 11.527 5.899 1.00 . C C . 5 THR O 1 1
17 39577 3 1 5 THR OG1 O -4.982 9.884 4.695 1.00 . C C . 5 THR OG1 1 1
17 39578 3 1 6 ASP C C -0.415 12.783 8.884 1.00 . C C . 6 ASP C 1 1
17 39579 3 1 6 ASP CA C -1.526 13.298 7.976 1.00 . C C . 6 ASP CA 1 1
17 39580 3 1 6 ASP CB C -2.335 14.373 8.710 1.00 . C C . 6 ASP CB 1 1
17 39581 3 1 6 ASP CG C -3.276 15.131 7.794 1.00 . C C . 6 ASP CG 1 1
17 39582 3 1 6 ASP H H -3.218 12.037 8.045 1.00 . C C . 6 ASP H 1 1
17 39583 3 1 6 ASP HA H -1.082 13.734 7.094 1.00 . C C . 6 ASP HA 1 1
17 39584 3 1 6 ASP HB2 H -2.924 13.902 9.485 1.00 . C C . 6 ASP HB2 1 1
17 39585 3 1 6 ASP HB3 H -1.651 15.082 9.160 1.00 . C C . 6 ASP HB3 1 1
17 39586 3 1 6 ASP N N -2.392 12.208 7.548 1.00 . C C . 6 ASP N 1 1
17 39587 3 1 6 ASP O O 0.460 13.543 9.303 1.00 . C C . 6 ASP O 1 1
17 39588 3 1 6 ASP OD1 O -4.423 14.669 7.596 1.00 . C C . 6 ASP OD1 1 1
17 39589 3 1 6 ASP OD2 O -2.880 16.200 7.279 1.00 . C C . 6 ASP OD2 1 1
17 39590 3 1 7 ASP C C 1.541 10.064 9.136 1.00 . C C . 7 ASP C 1 1
17 39591 3 1 7 ASP CA C 0.601 10.884 10.011 1.00 . C C . 7 ASP CA 1 1
17 39592 3 1 7 ASP CB C 0.001 9.977 11.095 1.00 . C C . 7 ASP CB 1 1
17 39593 3 1 7 ASP CG C -0.899 10.718 12.067 1.00 . C C . 7 ASP CG 1 1
17 39594 3 1 7 ASP H H -1.254 10.960 8.996 1.00 . C C . 7 ASP H 1 1
17 39595 3 1 7 ASP HA H 1.160 11.676 10.484 1.00 . C C . 7 ASP HA 1 1
17 39596 3 1 7 ASP HB2 H -0.582 9.200 10.621 1.00 . C C . 7 ASP HB2 1 1
17 39597 3 1 7 ASP HB3 H 0.807 9.521 11.656 1.00 . C C . 7 ASP HB3 1 1
17 39598 3 1 7 ASP N N -0.455 11.493 9.207 1.00 . C C . 7 ASP N 1 1
17 39599 3 1 7 ASP O O 2.532 9.516 9.615 1.00 . C C . 7 ASP O 1 1
17 39600 3 1 7 ASP OD1 O -0.395 11.584 12.813 1.00 . C C . 7 ASP OD1 1 1
17 39601 3 1 7 ASP OD2 O -2.114 10.428 12.102 1.00 . C C . 7 ASP OD2 1 1
17 39602 3 1 8 LEU C C 2.599 10.266 5.850 1.00 . C C . 8 LEU C 1 1
17 39603 3 1 8 LEU CA C 2.085 9.290 6.895 1.00 . C C . 8 LEU CA 1 1
17 39604 3 1 8 LEU CB C 1.330 8.149 6.216 1.00 . C C . 8 LEU CB 1 1
17 39605 3 1 8 LEU CD1 C 0.112 5.970 6.361 1.00 . C C . 8 LEU CD1 1 1
17 39606 3 1 8 LEU CD2 C 2.116 6.370 7.793 1.00 . C C . 8 LEU CD2 1 1
17 39607 3 1 8 LEU CG C 0.902 7.009 7.137 1.00 . C C . 8 LEU CG 1 1
17 39608 3 1 8 LEU H H 0.391 10.390 7.538 1.00 . C C . 8 LEU H 1 1
17 39609 3 1 8 LEU HA H 2.929 8.885 7.437 1.00 . C C . 8 LEU HA 1 1
17 39610 3 1 8 LEU HB2 H 0.444 8.560 5.752 1.00 . C C . 8 LEU HB2 1 1
17 39611 3 1 8 LEU HB3 H 1.961 7.739 5.442 1.00 . C C . 8 LEU HB3 1 1
17 39612 3 1 8 LEU HD11 H -0.781 6.424 5.961 1.00 . C C . 8 LEU HD11 1 1
17 39613 3 1 8 LEU HD12 H -0.158 5.159 7.020 1.00 . C C . 8 LEU HD12 1 1
17 39614 3 1 8 LEU HD13 H 0.719 5.590 5.552 1.00 . C C . 8 LEU HD13 1 1
17 39615 3 1 8 LEU HD21 H 2.614 7.097 8.417 1.00 . C C . 8 LEU HD21 1 1
17 39616 3 1 8 LEU HD22 H 2.797 6.025 7.029 1.00 . C C . 8 LEU HD22 1 1
17 39617 3 1 8 LEU HD23 H 1.799 5.533 8.398 1.00 . C C . 8 LEU HD23 1 1
17 39618 3 1 8 LEU HG H 0.268 7.403 7.917 1.00 . C C . 8 LEU HG 1 1
17 39619 3 1 8 LEU N N 1.224 9.980 7.851 1.00 . C C . 8 LEU N 1 1
17 39620 3 1 8 LEU O O 3.625 10.032 5.208 1.00 . C C . 8 LEU O 1 1
17 39621 3 1 9 GLU C C 1.886 13.776 5.370 1.00 . C C . 9 GLU C 1 1
17 39622 3 1 9 GLU CA C 2.242 12.419 4.780 1.00 . C C . 9 GLU CA 1 1
17 39623 3 1 9 GLU CB C 1.564 12.217 3.414 1.00 . C C . 9 GLU CB 1 1
17 39624 3 1 9 GLU CD C 1.754 11.057 1.151 1.00 . C C . 9 GLU CD 1 1
17 39625 3 1 9 GLU CG C 2.155 11.061 2.615 1.00 . C C . 9 GLU CG 1 1
17 39626 3 1 9 GLU H H 1.143 11.526 6.339 1.00 . C C . 9 GLU H 1 1
17 39627 3 1 9 GLU HA H 3.313 12.380 4.644 1.00 . C C . 9 GLU HA 1 1
17 39628 3 1 9 GLU HB2 H 0.511 12.018 3.572 1.00 . C C . 9 GLU HB2 1 1
17 39629 3 1 9 GLU HB3 H 1.673 13.124 2.831 1.00 . C C . 9 GLU HB3 1 1
17 39630 3 1 9 GLU HG2 H 3.229 11.119 2.672 1.00 . C C . 9 GLU HG2 1 1
17 39631 3 1 9 GLU HG3 H 1.827 10.135 3.062 1.00 . C C . 9 GLU HG3 1 1
17 39632 3 1 9 GLU N N 1.890 11.376 5.723 1.00 . C C . 9 GLU N 1 1
17 39633 3 1 9 GLU O O 0.911 13.909 6.108 1.00 . C C . 9 GLU O 1 1
17 39634 3 1 9 GLU OE1 O 2.440 11.714 0.334 1.00 . C C . 9 GLU OE1 1 1
17 39635 3 1 9 GLU OE2 O 0.781 10.356 0.797 1.00 . C C . 9 GLU OE2 1 1
17 39636 3 1 10 VAL C C 2.676 17.121 4.493 1.00 . C C . 10 VAL C 1 1
17 39637 3 1 10 VAL CA C 2.558 16.093 5.611 1.00 . C C . 10 VAL CA 1 1
17 39638 3 1 10 VAL CB C 3.642 16.333 6.694 1.00 . C C . 10 VAL CB 1 1
17 39639 3 1 10 VAL CG1 C 5.037 16.080 6.138 1.00 . C C . 10 VAL CG1 1 1
17 39640 3 1 10 VAL CG2 C 3.546 17.736 7.274 1.00 . C C . 10 VAL CG2 1 1
17 39641 3 1 10 VAL H H 3.402 14.599 4.390 1.00 . C C . 10 VAL H 1 1
17 39642 3 1 10 VAL HA H 1.583 16.174 6.071 1.00 . C C . 10 VAL HA 1 1
17 39643 3 1 10 VAL HB H 3.474 15.627 7.496 1.00 . C C . 10 VAL HB 1 1
17 39644 3 1 10 VAL HG11 H 5.770 16.261 6.910 1.00 . C C . 10 VAL HG11 1 1
17 39645 3 1 10 VAL HG12 H 5.218 16.744 5.306 1.00 . C C . 10 VAL HG12 1 1
17 39646 3 1 10 VAL HG13 H 5.111 15.056 5.804 1.00 . C C . 10 VAL HG13 1 1
17 39647 3 1 10 VAL HG21 H 4.306 17.867 8.029 1.00 . C C . 10 VAL HG21 1 1
17 39648 3 1 10 VAL HG22 H 2.570 17.876 7.716 1.00 . C C . 10 VAL HG22 1 1
17 39649 3 1 10 VAL HG23 H 3.692 18.461 6.486 1.00 . C C . 10 VAL HG23 1 1
17 39650 3 1 10 VAL N N 2.692 14.764 5.052 1.00 . C C . 10 VAL N 1 1
17 39651 3 1 10 VAL O O 3.372 16.890 3.506 1.00 . C C . 10 VAL O 1 1
17 39652 3 1 11 ALA C C 3.374 19.840 3.370 1.00 . C C . 11 ALA C 1 1
17 39653 3 1 11 ALA CA C 1.978 19.263 3.596 1.00 . C C . 11 ALA CA 1 1
17 39654 3 1 11 ALA CB C 0.993 20.355 3.985 1.00 . C C . 11 ALA CB 1 1
17 39655 3 1 11 ALA H H 1.419 18.370 5.420 1.00 . C C . 11 ALA H 1 1
17 39656 3 1 11 ALA HA H 1.635 18.805 2.680 1.00 . C C . 11 ALA HA 1 1
17 39657 3 1 11 ALA HB1 H 1.415 20.954 4.777 1.00 . C C . 11 ALA HB1 1 1
17 39658 3 1 11 ALA HB2 H 0.076 19.902 4.329 1.00 . C C . 11 ALA HB2 1 1
17 39659 3 1 11 ALA HB3 H 0.786 20.978 3.131 1.00 . C C . 11 ALA HB3 1 1
17 39660 3 1 11 ALA N N 1.992 18.246 4.635 1.00 . C C . 11 ALA N 1 1
17 39661 3 1 11 ALA O O 4.064 20.222 4.316 1.00 . C C . 11 ALA O 1 1
17 39662 3 1 12 CYS C C 5.573 21.629 1.999 1.00 . C C . 12 CYS C 1 1
17 39663 3 1 12 CYS CA C 5.143 20.182 1.695 1.00 . C C . 12 CYS CA 1 1
17 39664 3 1 12 CYS CB C 5.265 19.861 0.197 1.00 . C C . 12 CYS CB 1 1
17 39665 3 1 12 CYS H H 3.130 19.738 1.374 1.00 . C C . 12 CYS H 1 1
17 39666 3 1 12 CYS HA H 5.788 19.507 2.230 1.00 . C C . 12 CYS HA 1 1
17 39667 3 1 12 CYS HB2 H 5.218 18.793 0.062 1.00 . C C . 12 CYS HB2 1 1
17 39668 3 1 12 CYS HB3 H 4.435 20.322 -0.328 1.00 . C C . 12 CYS HB3 1 1
17 39669 3 1 12 CYS N N 3.773 19.889 2.097 1.00 . C C . 12 CYS N 1 1
17 39670 3 1 12 CYS O O 4.719 22.496 2.152 1.00 . C C . 12 CYS O 1 1
17 39671 3 1 12 CYS SG S 6.781 20.440 -0.582 1.00 . C C . 12 CYS SG 1 1
17 39672 3 1 13 PRO C C 6.674 24.381 1.671 1.00 . C C . 13 PRO C 1 1
17 39673 3 1 13 PRO CA C 7.440 23.246 2.363 1.00 . C C . 13 PRO CA 1 1
17 39674 3 1 13 PRO CB C 8.839 23.141 1.759 1.00 . C C . 13 PRO CB 1 1
17 39675 3 1 13 PRO CD C 7.997 20.906 2.050 1.00 . C C . 13 PRO CD 1 1
17 39676 3 1 13 PRO CG C 9.265 21.736 2.007 1.00 . C C . 13 PRO CG 1 1
17 39677 3 1 13 PRO HA H 7.520 23.441 3.420 1.00 . C C . 13 PRO HA 1 1
17 39678 3 1 13 PRO HB2 H 8.781 23.350 0.699 1.00 . C C . 13 PRO HB2 1 1
17 39679 3 1 13 PRO HB3 H 9.496 23.856 2.229 1.00 . C C . 13 PRO HB3 1 1
17 39680 3 1 13 PRO HD2 H 7.911 20.318 1.143 1.00 . C C . 13 PRO HD2 1 1
17 39681 3 1 13 PRO HD3 H 7.989 20.265 2.918 1.00 . C C . 13 PRO HD3 1 1
17 39682 3 1 13 PRO HG2 H 9.908 21.399 1.192 1.00 . C C . 13 PRO HG2 1 1
17 39683 3 1 13 PRO HG3 H 9.793 21.671 2.948 1.00 . C C . 13 PRO HG3 1 1
17 39684 3 1 13 PRO N N 6.900 21.902 2.115 1.00 . C C . 13 PRO N 1 1
17 39685 3 1 13 PRO O O 6.449 25.441 2.260 1.00 . C C . 13 PRO O 1 1
17 39686 3 1 14 LYS C C 4.566 24.846 -1.299 1.00 . C C . 14 LYS C 1 1
17 39687 3 1 14 LYS CA C 5.751 25.230 -0.402 1.00 . C C . 14 LYS CA 1 1
17 39688 3 1 14 LYS CB C 6.893 25.768 -1.271 1.00 . C C . 14 LYS CB 1 1
17 39689 3 1 14 LYS CD C 7.568 27.195 -3.236 1.00 . C C . 14 LYS CD 1 1
17 39690 3 1 14 LYS CE C 7.086 28.190 -4.280 1.00 . C C . 14 LYS CE 1 1
17 39691 3 1 14 LYS CG C 6.467 26.865 -2.237 1.00 . C C . 14 LYS CG 1 1
17 39692 3 1 14 LYS H H 6.250 23.225 0.105 1.00 . C C . 14 LYS H 1 1
17 39693 3 1 14 LYS HA H 5.430 26.021 0.258 1.00 . C C . 14 LYS HA 1 1
17 39694 3 1 14 LYS HB2 H 7.663 26.165 -0.625 1.00 . C C . 14 LYS HB2 1 1
17 39695 3 1 14 LYS HB3 H 7.306 24.952 -1.845 1.00 . C C . 14 LYS HB3 1 1
17 39696 3 1 14 LYS HD2 H 8.409 27.621 -2.708 1.00 . C C . 14 LYS HD2 1 1
17 39697 3 1 14 LYS HD3 H 7.877 26.286 -3.733 1.00 . C C . 14 LYS HD3 1 1
17 39698 3 1 14 LYS HE2 H 7.829 28.264 -5.060 1.00 . C C . 14 LYS HE2 1 1
17 39699 3 1 14 LYS HE3 H 6.159 27.830 -4.701 1.00 . C C . 14 LYS HE3 1 1
17 39700 3 1 14 LYS HG2 H 5.590 26.533 -2.778 1.00 . C C . 14 LYS HG2 1 1
17 39701 3 1 14 LYS HG3 H 6.223 27.752 -1.672 1.00 . C C . 14 LYS HG3 1 1
17 39702 3 1 14 LYS HZ1 H 7.757 29.929 -3.347 1.00 . C C . 14 LYS HZ1 1 1
17 39703 3 1 14 LYS HZ2 H 6.187 29.482 -2.909 1.00 . C C . 14 LYS HZ2 1 1
17 39704 3 1 14 LYS HZ3 H 6.477 30.179 -4.422 1.00 . C C . 14 LYS HZ3 1 1
17 39705 3 1 14 LYS N N 6.250 24.144 0.431 1.00 . C C . 14 LYS N 1 1
17 39706 3 1 14 LYS NZ N 6.861 29.538 -3.700 1.00 . C C . 14 LYS NZ 1 1
17 39707 3 1 14 LYS O O 3.752 25.700 -1.629 1.00 . C C . 14 LYS O 1 1
17 39708 3 1 15 CYS C C 2.320 22.392 -2.378 1.00 . C C . 15 CYS C 1 1
17 39709 3 1 15 CYS CA C 3.477 23.296 -2.779 1.00 . C C . 15 CYS CA 1 1
17 39710 3 1 15 CYS CB C 4.219 22.616 -3.916 1.00 . C C . 15 CYS CB 1 1
17 39711 3 1 15 CYS H H 5.107 22.914 -1.501 1.00 . C C . 15 CYS H 1 1
17 39712 3 1 15 CYS HA H 3.090 24.225 -3.136 1.00 . C C . 15 CYS HA 1 1
17 39713 3 1 15 CYS HB2 H 3.497 22.182 -4.596 1.00 . C C . 15 CYS HB2 1 1
17 39714 3 1 15 CYS HB3 H 4.808 23.350 -4.444 1.00 . C C . 15 CYS HB3 1 1
17 39715 3 1 15 CYS N N 4.443 23.588 -1.716 1.00 . C C . 15 CYS N 1 1
17 39716 3 1 15 CYS O O 1.875 21.558 -3.172 1.00 . C C . 15 CYS O 1 1
17 39717 3 1 15 CYS SG S 5.325 21.295 -3.371 1.00 . C C . 15 CYS SG 1 1
17 39718 3 1 16 GLU C C -0.667 22.366 -1.156 1.00 . C C . 16 GLU C 1 1
17 39719 3 1 16 GLU CA C 0.672 21.818 -0.711 1.00 . C C . 16 GLU CA 1 1
17 39720 3 1 16 GLU CB C 0.707 21.812 0.819 1.00 . C C . 16 GLU CB 1 1
17 39721 3 1 16 GLU CD C 1.706 24.014 1.510 1.00 . C C . 16 GLU CD 1 1
17 39722 3 1 16 GLU CG C 1.903 22.513 1.435 1.00 . C C . 16 GLU CG 1 1
17 39723 3 1 16 GLU H H 2.079 23.375 -0.671 1.00 . C C . 16 GLU H 1 1
17 39724 3 1 16 GLU HA H 0.834 20.819 -1.079 1.00 . C C . 16 GLU HA 1 1
17 39725 3 1 16 GLU HB2 H -0.177 22.329 1.165 1.00 . C C . 16 GLU HB2 1 1
17 39726 3 1 16 GLU HB3 H 0.654 20.796 1.172 1.00 . C C . 16 GLU HB3 1 1
17 39727 3 1 16 GLU HG2 H 2.060 22.136 2.434 1.00 . C C . 16 GLU HG2 1 1
17 39728 3 1 16 GLU HG3 H 2.776 22.309 0.832 1.00 . C C . 16 GLU HG3 1 1
17 39729 3 1 16 GLU N N 1.750 22.641 -1.224 1.00 . C C . 16 GLU N 1 1
17 39730 3 1 16 GLU O O -1.693 22.118 -0.527 1.00 . C C . 16 GLU O 1 1
17 39731 3 1 16 GLU OE1 O 1.874 24.687 0.478 1.00 . C C . 16 GLU OE1 1 1
17 39732 3 1 16 GLU OE2 O 1.364 24.525 2.598 1.00 . C C . 16 GLU OE2 1 1
17 39733 3 1 17 ARG C C -1.871 23.837 -4.200 1.00 . C C . 17 ARG C 1 1
17 39734 3 1 17 ARG CA C -1.859 23.810 -2.670 1.00 . C C . 17 ARG CA 1 1
17 39735 3 1 17 ARG CB C -1.910 25.237 -2.087 1.00 . C C . 17 ARG CB 1 1
17 39736 3 1 17 ARG CD C 0.361 26.130 -2.802 1.00 . C C . 17 ARG CD 1 1
17 39737 3 1 17 ARG CG C -1.151 26.297 -2.883 1.00 . C C . 17 ARG CG 1 1
17 39738 3 1 17 ARG CZ C 1.269 27.480 -0.937 1.00 . C C . 17 ARG CZ 1 1
17 39739 3 1 17 ARG H H 0.019 23.031 -2.923 1.00 . C C . 17 ARG H 1 1
17 39740 3 1 17 ARG HA H -2.716 23.250 -2.325 1.00 . C C . 17 ARG HA 1 1
17 39741 3 1 17 ARG HB2 H -2.942 25.545 -2.029 1.00 . C C . 17 ARG HB2 1 1
17 39742 3 1 17 ARG HB3 H -1.500 25.212 -1.088 1.00 . C C . 17 ARG HB3 1 1
17 39743 3 1 17 ARG HD2 H 0.617 25.138 -3.141 1.00 . C C . 17 ARG HD2 1 1
17 39744 3 1 17 ARG HD3 H 0.825 26.858 -3.451 1.00 . C C . 17 ARG HD3 1 1
17 39745 3 1 17 ARG HE H 0.987 25.500 -0.889 1.00 . C C . 17 ARG HE 1 1
17 39746 3 1 17 ARG HG2 H -1.449 26.232 -3.917 1.00 . C C . 17 ARG HG2 1 1
17 39747 3 1 17 ARG HG3 H -1.414 27.272 -2.497 1.00 . C C . 17 ARG HG3 1 1
17 39748 3 1 17 ARG HH11 H 0.674 28.591 -2.526 1.00 . C C . 17 ARG HH11 1 1
17 39749 3 1 17 ARG HH12 H 1.394 29.481 -1.226 1.00 . C C . 17 ARG HH12 1 1
17 39750 3 1 17 ARG HH21 H 1.946 26.659 0.784 1.00 . C C . 17 ARG HH21 1 1
17 39751 3 1 17 ARG HH22 H 2.123 28.384 0.663 1.00 . C C . 17 ARG HH22 1 1
17 39752 3 1 17 ARG N N -0.671 23.104 -2.253 1.00 . C C . 17 ARG N 1 1
17 39753 3 1 17 ARG NE N 0.878 26.310 -1.446 1.00 . C C . 17 ARG NE 1 1
17 39754 3 1 17 ARG NH1 N 1.099 28.605 -1.620 1.00 . C C . 17 ARG NH1 1 1
17 39755 3 1 17 ARG NH2 N 1.823 27.514 0.267 1.00 . C C . 17 ARG NH2 1 1
17 39756 3 1 17 ARG O O -2.869 24.187 -4.824 1.00 . C C . 17 ARG O 1 1
17 39757 3 1 18 ALA C C -0.049 22.312 -6.901 1.00 . C C . 18 ALA C 1 1
17 39758 3 1 18 ALA CA C -0.545 23.594 -6.237 1.00 . C C . 18 ALA CA 1 1
17 39759 3 1 18 ALA CB C 0.404 24.744 -6.544 1.00 . C C . 18 ALA CB 1 1
17 39760 3 1 18 ALA H H -0.005 23.105 -4.227 1.00 . C C . 18 ALA H 1 1
17 39761 3 1 18 ALA HA H -1.505 23.845 -6.660 1.00 . C C . 18 ALA HA 1 1
17 39762 3 1 18 ALA HB1 H 0.459 24.891 -7.612 1.00 . C C . 18 ALA HB1 1 1
17 39763 3 1 18 ALA HB2 H 1.388 24.512 -6.161 1.00 . C C . 18 ALA HB2 1 1
17 39764 3 1 18 ALA HB3 H 0.040 25.645 -6.074 1.00 . C C . 18 ALA HB3 1 1
17 39765 3 1 18 ALA N N -0.724 23.461 -4.792 1.00 . C C . 18 ALA N 1 1
17 39766 3 1 18 ALA O O -0.502 21.955 -7.983 1.00 . C C . 18 ALA O 1 1
17 39767 3 1 19 GLY C C 2.701 20.720 -7.643 1.00 . C C . 19 GLY C 1 1
17 39768 3 1 19 GLY CA C 1.449 20.423 -6.842 1.00 . C C . 19 GLY CA 1 1
17 39769 3 1 19 GLY H H 1.153 21.900 -5.356 1.00 . C C . 19 GLY H 1 1
17 39770 3 1 19 GLY HA2 H 1.694 19.723 -6.057 1.00 . C C . 19 GLY HA2 1 1
17 39771 3 1 19 GLY HA3 H 0.716 19.973 -7.496 1.00 . C C . 19 GLY HA3 1 1
17 39772 3 1 19 GLY N N 0.876 21.617 -6.247 1.00 . C C . 19 GLY N 1 1
17 39773 3 1 19 GLY O O 3.199 19.867 -8.373 1.00 . C C . 19 GLY O 1 1
17 39774 3 1 20 GLU C C 5.195 23.355 -7.396 1.00 . C C . 20 GLU C 1 1
17 39775 3 1 20 GLU CA C 4.408 22.354 -8.205 1.00 . C C . 20 GLU CA 1 1
17 39776 3 1 20 GLU CB C 4.032 23.007 -9.541 1.00 . C C . 20 GLU CB 1 1
17 39777 3 1 20 GLU CD C 2.738 24.851 -10.672 1.00 . C C . 20 GLU CD 1 1
17 39778 3 1 20 GLU CG C 2.870 23.980 -9.442 1.00 . C C . 20 GLU CG 1 1
17 39779 3 1 20 GLU H H 2.891 22.483 -6.745 1.00 . C C . 20 GLU H 1 1
17 39780 3 1 20 GLU HA H 5.028 21.491 -8.395 1.00 . C C . 20 GLU HA 1 1
17 39781 3 1 20 GLU HB2 H 4.893 23.554 -9.902 1.00 . C C . 20 GLU HB2 1 1
17 39782 3 1 20 GLU HB3 H 3.788 22.242 -10.255 1.00 . C C . 20 GLU HB3 1 1
17 39783 3 1 20 GLU HG2 H 1.954 23.419 -9.316 1.00 . C C . 20 GLU HG2 1 1
17 39784 3 1 20 GLU HG3 H 3.021 24.616 -8.583 1.00 . C C . 20 GLU HG3 1 1
17 39785 3 1 20 GLU N N 3.241 21.912 -7.456 1.00 . C C . 20 GLU N 1 1
17 39786 3 1 20 GLU O O 4.704 23.892 -6.407 1.00 . C C . 20 GLU O 1 1
17 39787 3 1 20 GLU OE1 O 3.392 25.913 -10.722 1.00 . C C . 20 GLU OE1 1 1
17 39788 3 1 20 GLU OE2 O 1.976 24.487 -11.593 1.00 . C C . 20 GLU OE2 1 1
17 39789 3 1 21 ILE C C 8.030 25.239 -8.405 1.00 . C C . 21 ILE C 1 1
17 39790 3 1 21 ILE CA C 7.239 24.632 -7.270 1.00 . C C . 21 ILE CA 1 1
17 39791 3 1 21 ILE CB C 8.178 24.109 -6.147 1.00 . C C . 21 ILE CB 1 1
17 39792 3 1 21 ILE CD1 C 8.158 23.434 -3.656 1.00 . C C . 21 ILE CD1 1 1
17 39793 3 1 21 ILE CG1 C 7.351 23.796 -4.889 1.00 . C C . 21 ILE CG1 1 1
17 39794 3 1 21 ILE CG2 C 9.275 25.123 -5.842 1.00 . C C . 21 ILE CG2 1 1
17 39795 3 1 21 ILE H H 6.740 23.100 -8.614 1.00 . C C . 21 ILE H 1 1
17 39796 3 1 21 ILE HA H 6.590 25.391 -6.853 1.00 . C C . 21 ILE HA 1 1
17 39797 3 1 21 ILE HB H 8.646 23.202 -6.496 1.00 . C C . 21 ILE HB 1 1
17 39798 3 1 21 ILE HD11 H 7.481 23.174 -2.846 1.00 . C C . 21 ILE HD11 1 1
17 39799 3 1 21 ILE HD12 H 8.765 24.274 -3.361 1.00 . C C . 21 ILE HD12 1 1
17 39800 3 1 21 ILE HD13 H 8.793 22.587 -3.873 1.00 . C C . 21 ILE HD13 1 1
17 39801 3 1 21 ILE HG12 H 6.752 24.658 -4.642 1.00 . C C . 21 ILE HG12 1 1
17 39802 3 1 21 ILE HG13 H 6.695 22.963 -5.107 1.00 . C C . 21 ILE HG13 1 1
17 39803 3 1 21 ILE HG21 H 9.893 25.259 -6.717 1.00 . C C . 21 ILE HG21 1 1
17 39804 3 1 21 ILE HG22 H 9.881 24.763 -5.024 1.00 . C C . 21 ILE HG22 1 1
17 39805 3 1 21 ILE HG23 H 8.826 26.067 -5.569 1.00 . C C . 21 ILE HG23 1 1
17 39806 3 1 21 ILE N N 6.406 23.599 -7.833 1.00 . C C . 21 ILE N 1 1
17 39807 3 1 21 ILE O O 8.726 24.525 -9.121 1.00 . C C . 21 ILE O 1 1
17 39808 3 1 22 GLU C C 7.967 26.652 -11.030 1.00 . C C . 22 GLU C 1 1
17 39809 3 1 22 GLU CA C 8.477 27.238 -9.715 1.00 . C C . 22 GLU CA 1 1
17 39810 3 1 22 GLU CB C 9.995 27.095 -9.649 1.00 . C C . 22 GLU CB 1 1
17 39811 3 1 22 GLU CD C 12.211 28.263 -9.779 1.00 . C C . 22 GLU CD 1 1
17 39812 3 1 22 GLU CG C 10.760 28.284 -10.196 1.00 . C C . 22 GLU CG 1 1
17 39813 3 1 22 GLU H H 7.443 27.052 -7.870 1.00 . C C . 22 GLU H 1 1
17 39814 3 1 22 GLU HA H 8.210 28.280 -9.659 1.00 . C C . 22 GLU HA 1 1
17 39815 3 1 22 GLU HB2 H 10.277 26.939 -8.620 1.00 . C C . 22 GLU HB2 1 1
17 39816 3 1 22 GLU HB3 H 10.280 26.219 -10.230 1.00 . C C . 22 GLU HB3 1 1
17 39817 3 1 22 GLU HG2 H 10.711 28.262 -11.276 1.00 . C C . 22 GLU HG2 1 1
17 39818 3 1 22 GLU HG3 H 10.305 29.192 -9.830 1.00 . C C . 22 GLU HG3 1 1
17 39819 3 1 22 GLU N N 7.890 26.543 -8.577 1.00 . C C . 22 GLU N 1 1
17 39820 3 1 22 GLU O O 8.747 26.434 -11.956 1.00 . C C . 22 GLU O 1 1
17 39821 3 1 22 GLU OE1 O 12.937 27.333 -10.181 1.00 . C C . 22 GLU OE1 1 1
17 39822 3 1 22 GLU OE2 O 12.632 29.176 -9.038 1.00 . C C . 22 GLU OE2 1 1
17 39823 3 1 23 GLY C C 6.811 24.432 -12.633 1.00 . C C . 23 GLY C 1 1
17 39824 3 1 23 GLY CA C 6.118 25.733 -12.302 1.00 . C C . 23 GLY CA 1 1
17 39825 3 1 23 GLY H H 6.056 26.644 -10.391 1.00 . C C . 23 GLY H 1 1
17 39826 3 1 23 GLY HA2 H 5.073 25.541 -12.150 1.00 . C C . 23 GLY HA2 1 1
17 39827 3 1 23 GLY HA3 H 6.242 26.403 -13.133 1.00 . C C . 23 GLY HA3 1 1
17 39828 3 1 23 GLY N N 6.665 26.373 -11.112 1.00 . C C . 23 GLY N 1 1
17 39829 3 1 23 GLY O O 6.705 23.911 -13.743 1.00 . C C . 23 GLY O 1 1
17 39830 3 1 24 THR C C 8.087 21.669 -10.915 1.00 . C C . 24 THR C 1 1
17 39831 3 1 24 THR CA C 8.432 22.835 -11.850 1.00 . C C . 24 THR CA 1 1
17 39832 3 1 24 THR CB C 9.839 23.395 -11.588 1.00 . C C . 24 THR CB 1 1
17 39833 3 1 24 THR CG2 C 10.810 22.377 -11.009 1.00 . C C . 24 THR CG2 1 1
17 39834 3 1 24 THR H H 7.500 24.375 -10.779 1.00 . C C . 24 THR H 1 1
17 39835 3 1 24 THR HA H 8.374 22.510 -12.877 1.00 . C C . 24 THR HA 1 1
17 39836 3 1 24 THR HB H 9.714 24.202 -10.877 1.00 . C C . 24 THR HB 1 1
17 39837 3 1 24 THR HG1 H 10.467 24.914 -12.677 1.00 . C C . 24 THR HG1 1 1
17 39838 3 1 24 THR HG21 H 11.756 22.859 -10.815 1.00 . C C . 24 THR HG21 1 1
17 39839 3 1 24 THR HG22 H 10.954 21.572 -11.715 1.00 . C C . 24 THR HG22 1 1
17 39840 3 1 24 THR HG23 H 10.412 21.980 -10.086 1.00 . C C . 24 THR HG23 1 1
17 39841 3 1 24 THR N N 7.531 23.936 -11.663 1.00 . C C . 24 THR N 1 1
17 39842 3 1 24 THR O O 7.631 21.884 -9.785 1.00 . C C . 24 THR O 1 1
17 39843 3 1 24 THR OG1 O 10.370 23.959 -12.792 1.00 . C C . 24 THR OG1 1 1
17 39844 3 1 25 PRO C C 8.808 19.215 -9.314 1.00 . C C . 25 PRO C 1 1
17 39845 3 1 25 PRO CA C 8.015 19.208 -10.613 1.00 . C C . 25 PRO CA 1 1
17 39846 3 1 25 PRO CB C 8.465 18.065 -11.533 1.00 . C C . 25 PRO CB 1 1
17 39847 3 1 25 PRO CD C 8.740 20.092 -12.752 1.00 . C C . 25 PRO CD 1 1
17 39848 3 1 25 PRO CG C 9.319 18.718 -12.564 1.00 . C C . 25 PRO CG 1 1
17 39849 3 1 25 PRO HA H 6.965 19.094 -10.378 1.00 . C C . 25 PRO HA 1 1
17 39850 3 1 25 PRO HB2 H 9.016 17.332 -10.964 1.00 . C C . 25 PRO HB2 1 1
17 39851 3 1 25 PRO HB3 H 7.598 17.605 -11.986 1.00 . C C . 25 PRO HB3 1 1
17 39852 3 1 25 PRO HD2 H 9.502 20.785 -13.076 1.00 . C C . 25 PRO HD2 1 1
17 39853 3 1 25 PRO HD3 H 7.920 20.068 -13.454 1.00 . C C . 25 PRO HD3 1 1
17 39854 3 1 25 PRO HG2 H 10.338 18.783 -12.211 1.00 . C C . 25 PRO HG2 1 1
17 39855 3 1 25 PRO HG3 H 9.274 18.161 -13.488 1.00 . C C . 25 PRO HG3 1 1
17 39856 3 1 25 PRO N N 8.264 20.420 -11.401 1.00 . C C . 25 PRO N 1 1
17 39857 3 1 25 PRO O O 10.038 19.300 -9.308 1.00 . C C . 25 PRO O 1 1
17 39858 3 1 26 CYS C C 9.432 18.192 -6.344 1.00 . C C . 26 CYS C 1 1
17 39859 3 1 26 CYS CA C 8.636 19.378 -6.907 1.00 . C C . 26 CYS CA 1 1
17 39860 3 1 26 CYS CB C 7.499 19.749 -5.974 1.00 . C C . 26 CYS CB 1 1
17 39861 3 1 26 CYS H H 7.142 18.864 -8.299 1.00 . C C . 26 CYS H 1 1
17 39862 3 1 26 CYS HA H 9.297 20.224 -6.996 1.00 . C C . 26 CYS HA 1 1
17 39863 3 1 26 CYS HB2 H 6.923 20.548 -6.417 1.00 . C C . 26 CYS HB2 1 1
17 39864 3 1 26 CYS HB3 H 6.862 18.887 -5.833 1.00 . C C . 26 CYS HB3 1 1
17 39865 3 1 26 CYS N N 8.084 19.116 -8.218 1.00 . C C . 26 CYS N 1 1
17 39866 3 1 26 CYS O O 9.005 17.043 -6.452 1.00 . C C . 26 CYS O 1 1
17 39867 3 1 26 CYS SG S 8.043 20.305 -4.337 1.00 . C C . 26 CYS SG 1 1
17 39868 3 1 27 PRO C C 10.995 16.193 -4.681 1.00 . C C . 27 PRO C 1 1
17 39869 3 1 27 PRO CA C 11.556 17.545 -5.138 1.00 . C C . 27 PRO CA 1 1
17 39870 3 1 27 PRO CB C 12.062 18.308 -3.917 1.00 . C C . 27 PRO CB 1 1
17 39871 3 1 27 PRO CD C 11.068 19.883 -5.472 1.00 . C C . 27 PRO CD 1 1
17 39872 3 1 27 PRO CG C 11.997 19.759 -4.275 1.00 . C C . 27 PRO CG 1 1
17 39873 3 1 27 PRO HA H 12.376 17.395 -5.821 1.00 . C C . 27 PRO HA 1 1
17 39874 3 1 27 PRO HB2 H 11.416 18.088 -3.080 1.00 . C C . 27 PRO HB2 1 1
17 39875 3 1 27 PRO HB3 H 13.064 17.990 -3.680 1.00 . C C . 27 PRO HB3 1 1
17 39876 3 1 27 PRO HD2 H 10.243 20.543 -5.244 1.00 . C C . 27 PRO HD2 1 1
17 39877 3 1 27 PRO HD3 H 11.609 20.244 -6.336 1.00 . C C . 27 PRO HD3 1 1
17 39878 3 1 27 PRO HG2 H 11.600 20.321 -3.428 1.00 . C C . 27 PRO HG2 1 1
17 39879 3 1 27 PRO HG3 H 12.986 20.118 -4.525 1.00 . C C . 27 PRO HG3 1 1
17 39880 3 1 27 PRO N N 10.585 18.504 -5.697 1.00 . C C . 27 PRO N 1 1
17 39881 3 1 27 PRO O O 11.402 15.140 -5.171 1.00 . C C . 27 PRO O 1 1
17 39882 3 1 28 ALA C C 8.120 14.787 -3.214 1.00 . C C . 28 ALA C 1 1
17 39883 3 1 28 ALA CA C 9.616 15.027 -3.052 1.00 . C C . 28 ALA CA 1 1
17 39884 3 1 28 ALA CB C 9.982 15.122 -1.579 1.00 . C C . 28 ALA CB 1 1
17 39885 3 1 28 ALA H H 9.602 17.085 -3.590 1.00 . C C . 28 ALA H 1 1
17 39886 3 1 28 ALA HA H 10.151 14.190 -3.475 1.00 . C C . 28 ALA HA 1 1
17 39887 3 1 28 ALA HB1 H 9.727 14.197 -1.083 1.00 . C C . 28 ALA HB1 1 1
17 39888 3 1 28 ALA HB2 H 9.437 15.936 -1.125 1.00 . C C . 28 ALA HB2 1 1
17 39889 3 1 28 ALA HB3 H 11.043 15.302 -1.483 1.00 . C C . 28 ALA HB3 1 1
17 39890 3 1 28 ALA N N 10.048 16.235 -3.753 1.00 . C C . 28 ALA N 1 1
17 39891 3 1 28 ALA O O 7.586 13.765 -2.788 1.00 . C C . 28 ALA O 1 1
17 39892 3 1 29 CYS C C 5.732 15.973 -5.523 1.00 . C C . 29 CYS C 1 1
17 39893 3 1 29 CYS CA C 6.017 15.605 -4.067 1.00 . C C . 29 CYS CA 1 1
17 39894 3 1 29 CYS CB C 5.207 16.472 -3.074 1.00 . C C . 29 CYS CB 1 1
17 39895 3 1 29 CYS H H 7.899 16.569 -4.065 1.00 . C C . 29 CYS H 1 1
17 39896 3 1 29 CYS HA H 5.762 14.567 -3.913 1.00 . C C . 29 CYS HA 1 1
17 39897 3 1 29 CYS HB2 H 4.177 16.152 -3.077 1.00 . C C . 29 CYS HB2 1 1
17 39898 3 1 29 CYS HB3 H 5.612 16.325 -2.083 1.00 . C C . 29 CYS HB3 1 1
17 39899 3 1 29 CYS N N 7.438 15.747 -3.808 1.00 . C C . 29 CYS N 1 1
17 39900 3 1 29 CYS O O 5.576 17.146 -5.857 1.00 . C C . 29 CYS O 1 1
17 39901 3 1 29 CYS SG S 5.215 18.260 -3.404 1.00 . C C . 29 CYS SG 1 1
17 39902 3 1 30 SER C C 4.045 15.510 -8.154 1.00 . C C . 30 SER C 1 1
17 39903 3 1 30 SER CA C 5.512 15.222 -7.827 1.00 . C C . 30 SER CA 1 1
17 39904 3 1 30 SER CB C 6.014 14.021 -8.638 1.00 . C C . 30 SER CB 1 1
17 39905 3 1 30 SER H H 5.833 14.047 -6.111 1.00 . C C . 30 SER H 1 1
17 39906 3 1 30 SER HA H 6.099 16.088 -8.089 1.00 . C C . 30 SER HA 1 1
17 39907 3 1 30 SER HB2 H 7.036 13.806 -8.364 1.00 . C C . 30 SER HB2 1 1
17 39908 3 1 30 SER HB3 H 5.396 13.162 -8.421 1.00 . C C . 30 SER HB3 1 1
17 39909 3 1 30 SER HG H 5.056 14.516 -10.274 1.00 . C C . 30 SER HG 1 1
17 39910 3 1 30 SER N N 5.701 14.976 -6.401 1.00 . C C . 30 SER N 1 1
17 39911 3 1 30 SER O O 3.447 14.856 -9.007 1.00 . C C . 30 SER O 1 1
17 39912 3 1 30 SER OG O 5.960 14.280 -10.031 1.00 . C C . 30 SER OG 1 1
17 39913 3 1 31 GLY C C 1.086 16.245 -6.896 1.00 . C C . 31 GLY C 1 1
17 39914 3 1 31 GLY CA C 2.128 16.913 -7.765 1.00 . C C . 31 GLY CA 1 1
17 39915 3 1 31 GLY H H 3.968 16.910 -6.733 1.00 . C C . 31 GLY H 1 1
17 39916 3 1 31 GLY HA2 H 2.065 17.981 -7.622 1.00 . C C . 31 GLY HA2 1 1
17 39917 3 1 31 GLY HA3 H 1.917 16.687 -8.799 1.00 . C C . 31 GLY HA3 1 1
17 39918 3 1 31 GLY N N 3.473 16.484 -7.462 1.00 . C C . 31 GLY N 1 1
17 39919 3 1 31 GLY O O 0.053 15.797 -7.392 1.00 . C C . 31 GLY O 1 1
17 39920 3 1 32 LYS C C -0.116 16.733 -3.734 1.00 . C C . 32 LYS C 1 1
17 39921 3 1 32 LYS CA C 0.378 15.624 -4.657 1.00 . C C . 32 LYS CA 1 1
17 39922 3 1 32 LYS CB C 1.024 14.541 -3.796 1.00 . C C . 32 LYS CB 1 1
17 39923 3 1 32 LYS CD C 2.253 12.368 -3.642 1.00 . C C . 32 LYS CD 1 1
17 39924 3 1 32 LYS CE C 3.416 12.951 -2.858 1.00 . C C . 32 LYS CE 1 1
17 39925 3 1 32 LYS CG C 1.634 13.393 -4.579 1.00 . C C . 32 LYS CG 1 1
17 39926 3 1 32 LYS H H 2.173 16.516 -5.223 1.00 . C C . 32 LYS H 1 1
17 39927 3 1 32 LYS HA H -0.453 15.198 -5.208 1.00 . C C . 32 LYS HA 1 1
17 39928 3 1 32 LYS HB2 H 1.806 14.997 -3.204 1.00 . C C . 32 LYS HB2 1 1
17 39929 3 1 32 LYS HB3 H 0.271 14.133 -3.132 1.00 . C C . 32 LYS HB3 1 1
17 39930 3 1 32 LYS HD2 H 1.499 12.030 -2.948 1.00 . C C . 32 LYS HD2 1 1
17 39931 3 1 32 LYS HD3 H 2.606 11.533 -4.225 1.00 . C C . 32 LYS HD3 1 1
17 39932 3 1 32 LYS HE2 H 4.207 13.202 -3.546 1.00 . C C . 32 LYS HE2 1 1
17 39933 3 1 32 LYS HE3 H 3.081 13.844 -2.353 1.00 . C C . 32 LYS HE3 1 1
17 39934 3 1 32 LYS HG2 H 0.863 12.916 -5.164 1.00 . C C . 32 LYS HG2 1 1
17 39935 3 1 32 LYS HG3 H 2.401 13.781 -5.233 1.00 . C C . 32 LYS HG3 1 1
17 39936 3 1 32 LYS HZ1 H 4.810 12.375 -1.420 1.00 . C C . 32 LYS HZ1 1 1
17 39937 3 1 32 LYS HZ2 H 4.154 11.086 -2.294 1.00 . C C . 32 LYS HZ2 1 1
17 39938 3 1 32 LYS HZ3 H 3.231 11.853 -1.087 1.00 . C C . 32 LYS HZ3 1 1
17 39939 3 1 32 LYS N N 1.342 16.176 -5.595 1.00 . C C . 32 LYS N 1 1
17 39940 3 1 32 LYS NZ N 3.942 12.000 -1.847 1.00 . C C . 32 LYS NZ 1 1
17 39941 3 1 32 LYS O O -1.304 16.858 -3.470 1.00 . C C . 32 LYS O 1 1
17 39942 3 1 33 GLY C C 1.320 18.252 -0.984 1.00 . C C . 33 GLY C 1 1
17 39943 3 1 33 GLY CA C 0.555 18.543 -2.258 1.00 . C C . 33 GLY CA 1 1
17 39944 3 1 33 GLY H H 1.753 17.438 -3.548 1.00 . C C . 33 GLY H 1 1
17 39945 3 1 33 GLY HA2 H 0.847 19.510 -2.642 1.00 . C C . 33 GLY HA2 1 1
17 39946 3 1 33 GLY HA3 H -0.503 18.549 -2.043 1.00 . C C . 33 GLY HA3 1 1
17 39947 3 1 33 GLY N N 0.837 17.536 -3.247 1.00 . C C . 33 GLY N 1 1
17 39948 3 1 33 GLY O O 1.893 19.149 -0.366 1.00 . C C . 33 GLY O 1 1
17 39949 3 1 34 VAL C C 3.324 15.733 0.310 1.00 . C C . 34 VAL C 1 1
17 39950 3 1 34 VAL CA C 2.060 16.552 0.587 1.00 . C C . 34 VAL CA 1 1
17 39951 3 1 34 VAL CB C 1.101 15.714 1.463 1.00 . C C . 34 VAL CB 1 1
17 39952 3 1 34 VAL CG1 C -0.078 16.554 1.932 1.00 . C C . 34 VAL CG1 1 1
17 39953 3 1 34 VAL CG2 C 0.610 14.492 0.701 1.00 . C C . 34 VAL CG2 1 1
17 39954 3 1 34 VAL H H 0.978 16.297 -1.202 1.00 . C C . 34 VAL H 1 1
17 39955 3 1 34 VAL HA H 2.333 17.437 1.141 1.00 . C C . 34 VAL HA 1 1
17 39956 3 1 34 VAL HB H 1.644 15.376 2.333 1.00 . C C . 34 VAL HB 1 1
17 39957 3 1 34 VAL HG11 H -0.755 15.936 2.503 1.00 . C C . 34 VAL HG11 1 1
17 39958 3 1 34 VAL HG12 H -0.595 16.960 1.076 1.00 . C C . 34 VAL HG12 1 1
17 39959 3 1 34 VAL HG13 H 0.280 17.361 2.553 1.00 . C C . 34 VAL HG13 1 1
17 39960 3 1 34 VAL HG21 H 0.072 14.808 -0.180 1.00 . C C . 34 VAL HG21 1 1
17 39961 3 1 34 VAL HG22 H -0.046 13.913 1.336 1.00 . C C . 34 VAL HG22 1 1
17 39962 3 1 34 VAL HG23 H 1.455 13.885 0.409 1.00 . C C . 34 VAL HG23 1 1
17 39963 3 1 34 VAL N N 1.403 16.975 -0.640 1.00 . C C . 34 VAL N 1 1
17 39964 3 1 34 VAL O O 3.553 15.265 -0.809 1.00 . C C . 34 VAL O 1 1
17 39965 3 1 35 ILE C C 5.300 13.757 2.439 1.00 . C C . 35 ILE C 1 1
17 39966 3 1 35 ILE CA C 5.346 14.774 1.307 1.00 . C C . 35 ILE CA 1 1
17 39967 3 1 35 ILE CB C 6.632 15.615 1.446 1.00 . C C . 35 ILE CB 1 1
17 39968 3 1 35 ILE CD1 C 7.778 17.337 2.941 1.00 . C C . 35 ILE CD1 1 1
17 39969 3 1 35 ILE CG1 C 6.508 16.580 2.626 1.00 . C C . 35 ILE CG1 1 1
17 39970 3 1 35 ILE CG2 C 6.918 16.369 0.157 1.00 . C C . 35 ILE CG2 1 1
17 39971 3 1 35 ILE H H 3.950 16.127 2.155 1.00 . C C . 35 ILE H 1 1
17 39972 3 1 35 ILE HA H 5.370 14.256 0.361 1.00 . C C . 35 ILE HA 1 1
17 39973 3 1 35 ILE HB H 7.456 14.941 1.628 1.00 . C C . 35 ILE HB 1 1
17 39974 3 1 35 ILE HD11 H 8.068 17.928 2.084 1.00 . C C . 35 ILE HD11 1 1
17 39975 3 1 35 ILE HD12 H 8.565 16.636 3.178 1.00 . C C . 35 ILE HD12 1 1
17 39976 3 1 35 ILE HD13 H 7.608 17.988 3.787 1.00 . C C . 35 ILE HD13 1 1
17 39977 3 1 35 ILE HG12 H 5.740 17.304 2.402 1.00 . C C . 35 ILE HG12 1 1
17 39978 3 1 35 ILE HG13 H 6.224 16.022 3.505 1.00 . C C . 35 ILE HG13 1 1
17 39979 3 1 35 ILE HG21 H 7.096 15.662 -0.641 1.00 . C C . 35 ILE HG21 1 1
17 39980 3 1 35 ILE HG22 H 7.792 16.989 0.289 1.00 . C C . 35 ILE HG22 1 1
17 39981 3 1 35 ILE HG23 H 6.070 16.987 -0.093 1.00 . C C . 35 ILE HG23 1 1
17 39982 3 1 35 ILE N N 4.150 15.607 1.339 1.00 . C C . 35 ILE N 1 1
17 39983 3 1 35 ILE O O 4.567 13.934 3.402 1.00 . C C . 35 ILE O 1 1
17 39984 3 1 36 LEU C C 6.910 11.814 4.481 1.00 . C C . 36 LEU C 1 1
17 39985 3 1 36 LEU CA C 6.015 11.597 3.276 1.00 . C C . 36 LEU CA 1 1
17 39986 3 1 36 LEU CB C 6.411 10.277 2.614 1.00 . C C . 36 LEU CB 1 1
17 39987 3 1 36 LEU CD1 C 6.304 10.219 0.111 1.00 . C C . 36 LEU CD1 1 1
17 39988 3 1 36 LEU CD2 C 5.245 8.401 1.474 1.00 . C C . 36 LEU CD2 1 1
17 39989 3 1 36 LEU CG C 5.579 9.877 1.403 1.00 . C C . 36 LEU CG 1 1
17 39990 3 1 36 LEU H H 6.711 12.648 1.573 1.00 . C C . 36 LEU H 1 1
17 39991 3 1 36 LEU HA H 4.995 11.521 3.614 1.00 . C C . 36 LEU HA 1 1
17 39992 3 1 36 LEU HB2 H 7.446 10.349 2.305 1.00 . C C . 36 LEU HB2 1 1
17 39993 3 1 36 LEU HB3 H 6.334 9.490 3.351 1.00 . C C . 36 LEU HB3 1 1
17 39994 3 1 36 LEU HD11 H 5.697 9.921 -0.732 1.00 . C C . 36 LEU HD11 1 1
17 39995 3 1 36 LEU HD12 H 7.248 9.696 0.078 1.00 . C C . 36 LEU HD12 1 1
17 39996 3 1 36 LEU HD13 H 6.481 11.284 0.068 1.00 . C C . 36 LEU HD13 1 1
17 39997 3 1 36 LEU HD21 H 6.147 7.835 1.633 1.00 . C C . 36 LEU HD21 1 1
17 39998 3 1 36 LEU HD22 H 4.785 8.092 0.547 1.00 . C C . 36 LEU HD22 1 1
17 39999 3 1 36 LEU HD23 H 4.561 8.226 2.291 1.00 . C C . 36 LEU HD23 1 1
17 40000 3 1 36 LEU HG H 4.651 10.429 1.418 1.00 . C C . 36 LEU HG 1 1
17 40001 3 1 36 LEU N N 6.086 12.698 2.323 1.00 . C C . 36 LEU N 1 1
17 40002 3 1 36 LEU O O 7.877 12.573 4.437 1.00 . C C . 36 LEU O 1 1
17 40003 3 1 37 THR C C 8.022 9.636 6.766 1.00 . C C . 37 THR C 1 1
17 40004 3 1 37 THR CA C 7.413 11.035 6.724 1.00 . C C . 37 THR CA 1 1
17 40005 3 1 37 THR CB C 6.620 11.321 8.024 1.00 . C C . 37 THR CB 1 1
17 40006 3 1 37 THR CG2 C 5.461 10.349 8.187 1.00 . C C . 37 THR CG2 1 1
17 40007 3 1 37 THR H H 5.707 10.648 5.554 1.00 . C C . 37 THR H 1 1
17 40008 3 1 37 THR HA H 8.204 11.766 6.626 1.00 . C C . 37 THR HA 1 1
17 40009 3 1 37 THR HB H 6.219 12.320 7.964 1.00 . C C . 37 THR HB 1 1
17 40010 3 1 37 THR HG1 H 7.334 12.007 9.733 1.00 . C C . 37 THR HG1 1 1
17 40011 3 1 37 THR HG21 H 4.939 10.562 9.108 1.00 . C C . 37 THR HG21 1 1
17 40012 3 1 37 THR HG22 H 5.837 9.337 8.212 1.00 . C C . 37 THR HG22 1 1
17 40013 3 1 37 THR HG23 H 4.780 10.459 7.356 1.00 . C C . 37 THR HG23 1 1
17 40014 3 1 37 THR N N 6.566 11.122 5.553 1.00 . C C . 37 THR N 1 1
17 40015 3 1 37 THR O O 7.653 8.790 5.954 1.00 . C C . 37 THR O 1 1
17 40016 3 1 37 THR OG1 O 7.482 11.240 9.167 1.00 . C C . 37 THR OG1 1 1
17 40017 3 1 38 ALA C C 8.751 6.921 7.759 1.00 . C C . 38 ALA C 1 1
17 40018 3 1 38 ALA CA C 9.676 8.132 7.746 1.00 . C C . 38 ALA CA 1 1
17 40019 3 1 38 ALA CB C 10.596 8.113 8.952 1.00 . C C . 38 ALA CB 1 1
17 40020 3 1 38 ALA H H 9.106 10.079 8.378 1.00 . C C . 38 ALA H 1 1
17 40021 3 1 38 ALA HA H 10.290 8.072 6.859 1.00 . C C . 38 ALA HA 1 1
17 40022 3 1 38 ALA HB1 H 11.241 8.979 8.927 1.00 . C C . 38 ALA HB1 1 1
17 40023 3 1 38 ALA HB2 H 11.196 7.216 8.931 1.00 . C C . 38 ALA HB2 1 1
17 40024 3 1 38 ALA HB3 H 10.006 8.130 9.856 1.00 . C C . 38 ALA HB3 1 1
17 40025 3 1 38 ALA N N 8.932 9.392 7.696 1.00 . C C . 38 ALA N 1 1
17 40026 3 1 38 ALA O O 8.969 5.964 7.014 1.00 . C C . 38 ALA O 1 1
17 40027 3 1 39 GLN C C 6.109 5.658 7.278 1.00 . C C . 39 GLN C 1 1
17 40028 3 1 39 GLN CA C 6.747 5.882 8.652 1.00 . C C . 39 GLN CA 1 1
17 40029 3 1 39 GLN CB C 5.665 6.198 9.678 1.00 . C C . 39 GLN CB 1 1
17 40030 3 1 39 GLN CD C 3.728 5.318 11.035 1.00 . C C . 39 GLN CD 1 1
17 40031 3 1 39 GLN CG C 4.770 5.011 9.984 1.00 . C C . 39 GLN CG 1 1
17 40032 3 1 39 GLN H H 7.643 7.709 9.224 1.00 . C C . 39 GLN H 1 1
17 40033 3 1 39 GLN HA H 7.265 4.982 8.952 1.00 . C C . 39 GLN HA 1 1
17 40034 3 1 39 GLN HB2 H 6.130 6.526 10.593 1.00 . C C . 39 GLN HB2 1 1
17 40035 3 1 39 GLN HB3 H 5.045 6.996 9.296 1.00 . C C . 39 GLN HB3 1 1
17 40036 3 1 39 GLN HE21 H 2.433 4.142 10.105 1.00 . C C . 39 GLN HE21 1 1
17 40037 3 1 39 GLN HE22 H 1.856 4.916 11.540 1.00 . C C . 39 GLN HE22 1 1
17 40038 3 1 39 GLN HG2 H 4.268 4.712 9.077 1.00 . C C . 39 GLN HG2 1 1
17 40039 3 1 39 GLN HG3 H 5.387 4.197 10.339 1.00 . C C . 39 GLN HG3 1 1
17 40040 3 1 39 GLN N N 7.724 6.961 8.597 1.00 . C C . 39 GLN N 1 1
17 40041 3 1 39 GLN NE2 N 2.555 4.732 10.880 1.00 . C C . 39 GLN NE2 1 1
17 40042 3 1 39 GLN O O 5.985 4.525 6.811 1.00 . C C . 39 GLN O 1 1
17 40043 3 1 39 GLN OE1 O 3.965 6.093 11.959 1.00 . C C . 39 GLN OE1 1 1
17 40044 3 1 40 GLY C C 6.153 6.239 4.272 1.00 . C C . 40 GLY C 1 1
17 40045 3 1 40 GLY CA C 5.142 6.684 5.309 1.00 . C C . 40 GLY CA 1 1
17 40046 3 1 40 GLY H H 5.818 7.619 7.069 1.00 . C C . 40 GLY H 1 1
17 40047 3 1 40 GLY HA2 H 4.319 5.986 5.319 1.00 . C C . 40 GLY HA2 1 1
17 40048 3 1 40 GLY HA3 H 4.769 7.661 5.038 1.00 . C C . 40 GLY HA3 1 1
17 40049 3 1 40 GLY N N 5.714 6.753 6.637 1.00 . C C . 40 GLY N 1 1
17 40050 3 1 40 GLY O O 5.795 5.628 3.270 1.00 . C C . 40 GLY O 1 1
17 40051 3 1 41 TYR C C 8.688 4.596 3.704 1.00 . C C . 41 TYR C 1 1
17 40052 3 1 41 TYR CA C 8.487 6.101 3.628 1.00 . C C . 41 TYR CA 1 1
17 40053 3 1 41 TYR CB C 9.789 6.824 3.986 1.00 . C C . 41 TYR CB 1 1
17 40054 3 1 41 TYR CD1 C 10.667 8.020 1.941 1.00 . C C . 41 TYR CD1 1 1
17 40055 3 1 41 TYR CD2 C 9.677 9.329 3.667 1.00 . C C . 41 TYR CD2 1 1
17 40056 3 1 41 TYR CE1 C 10.908 9.164 1.205 1.00 . C C . 41 TYR CE1 1 1
17 40057 3 1 41 TYR CE2 C 9.914 10.479 2.936 1.00 . C C . 41 TYR CE2 1 1
17 40058 3 1 41 TYR CG C 10.047 8.081 3.184 1.00 . C C . 41 TYR CG 1 1
17 40059 3 1 41 TYR CZ C 10.529 10.391 1.706 1.00 . C C . 41 TYR CZ 1 1
17 40060 3 1 41 TYR H H 7.640 7.155 5.247 1.00 . C C . 41 TYR H 1 1
17 40061 3 1 41 TYR HA H 8.207 6.363 2.625 1.00 . C C . 41 TYR HA 1 1
17 40062 3 1 41 TYR HB2 H 9.755 7.104 5.028 1.00 . C C . 41 TYR HB2 1 1
17 40063 3 1 41 TYR HB3 H 10.616 6.155 3.835 1.00 . C C . 41 TYR HB3 1 1
17 40064 3 1 41 TYR HD1 H 10.962 7.058 1.550 1.00 . C C . 41 TYR HD1 1 1
17 40065 3 1 41 TYR HD2 H 9.195 9.397 4.632 1.00 . C C . 41 TYR HD2 1 1
17 40066 3 1 41 TYR HE1 H 11.389 9.094 0.240 1.00 . C C . 41 TYR HE1 1 1
17 40067 3 1 41 TYR HE2 H 9.618 11.440 3.331 1.00 . C C . 41 TYR HE2 1 1
17 40068 3 1 41 TYR HH H 11.104 12.222 1.555 1.00 . C C . 41 TYR HH 1 1
17 40069 3 1 41 TYR N N 7.422 6.532 4.518 1.00 . C C . 41 TYR N 1 1
17 40070 3 1 41 TYR O O 9.002 3.957 2.700 1.00 . C C . 41 TYR O 1 1
17 40071 3 1 41 TYR OH O 10.762 11.533 0.975 1.00 . C C . 41 TYR OH 1 1
17 40072 3 1 42 THR C C 7.304 1.934 4.340 1.00 . C C . 42 THR C 1 1
17 40073 3 1 42 THR CA C 8.511 2.577 5.022 1.00 . C C . 42 THR CA 1 1
17 40074 3 1 42 THR CB C 8.533 2.178 6.505 1.00 . C C . 42 THR CB 1 1
17 40075 3 1 42 THR CG2 C 8.517 0.668 6.677 1.00 . C C . 42 THR CG2 1 1
17 40076 3 1 42 THR H H 8.322 4.584 5.675 1.00 . C C . 42 THR H 1 1
17 40077 3 1 42 THR HA H 9.416 2.217 4.557 1.00 . C C . 42 THR HA 1 1
17 40078 3 1 42 THR HB H 7.660 2.593 6.988 1.00 . C C . 42 THR HB 1 1
17 40079 3 1 42 THR HG1 H 10.064 3.408 6.549 1.00 . C C . 42 THR HG1 1 1
17 40080 3 1 42 THR HG21 H 9.383 0.241 6.193 1.00 . C C . 42 THR HG21 1 1
17 40081 3 1 42 THR HG22 H 7.620 0.264 6.233 1.00 . C C . 42 THR HG22 1 1
17 40082 3 1 42 THR HG23 H 8.537 0.426 7.730 1.00 . C C . 42 THR HG23 1 1
17 40083 3 1 42 THR N N 8.477 4.025 4.878 1.00 . C C . 42 THR N 1 1
17 40084 3 1 42 THR O O 7.394 0.837 3.782 1.00 . C C . 42 THR O 1 1
17 40085 3 1 42 THR OG1 O 9.704 2.719 7.113 1.00 . C C . 42 THR OG1 1 1
17 40086 3 1 43 LEU C C 4.911 2.385 2.262 1.00 . C C . 43 LEU C 1 1
17 40087 3 1 43 LEU CA C 4.962 2.127 3.766 1.00 . C C . 43 LEU CA 1 1
17 40088 3 1 43 LEU CB C 3.736 2.750 4.462 1.00 . C C . 43 LEU CB 1 1
17 40089 3 1 43 LEU CD1 C 4.127 1.393 6.558 1.00 . C C . 43 LEU CD1 1 1
17 40090 3 1 43 LEU CD2 C 2.049 2.747 6.317 1.00 . C C . 43 LEU CD2 1 1
17 40091 3 1 43 LEU CG C 3.080 1.909 5.580 1.00 . C C . 43 LEU CG 1 1
17 40092 3 1 43 LEU H H 6.198 3.558 4.711 1.00 . C C . 43 LEU H 1 1
17 40093 3 1 43 LEU HA H 4.951 1.060 3.927 1.00 . C C . 43 LEU HA 1 1
17 40094 3 1 43 LEU HB2 H 4.040 3.693 4.889 1.00 . C C . 43 LEU HB2 1 1
17 40095 3 1 43 LEU HB3 H 2.988 2.946 3.712 1.00 . C C . 43 LEU HB3 1 1
17 40096 3 1 43 LEU HD11 H 3.642 0.813 7.330 1.00 . C C . 43 LEU HD11 1 1
17 40097 3 1 43 LEU HD12 H 4.644 2.228 7.005 1.00 . C C . 43 LEU HD12 1 1
17 40098 3 1 43 LEU HD13 H 4.836 0.770 6.032 1.00 . C C . 43 LEU HD13 1 1
17 40099 3 1 43 LEU HD21 H 2.532 3.605 6.761 1.00 . C C . 43 LEU HD21 1 1
17 40100 3 1 43 LEU HD22 H 1.589 2.151 7.092 1.00 . C C . 43 LEU HD22 1 1
17 40101 3 1 43 LEU HD23 H 1.292 3.078 5.622 1.00 . C C . 43 LEU HD23 1 1
17 40102 3 1 43 LEU HG H 2.560 1.051 5.150 1.00 . C C . 43 LEU HG 1 1
17 40103 3 1 43 LEU N N 6.191 2.652 4.331 1.00 . C C . 43 LEU N 1 1
17 40104 3 1 43 LEU O O 4.157 1.731 1.552 1.00 . C C . 43 LEU O 1 1
17 40105 3 1 44 LEU C C 6.620 2.552 -0.392 1.00 . C C . 44 LEU C 1 1
17 40106 3 1 44 LEU CA C 5.750 3.578 0.327 1.00 . C C . 44 LEU CA 1 1
17 40107 3 1 44 LEU CB C 6.201 5.029 0.013 1.00 . C C . 44 LEU CB 1 1
17 40108 3 1 44 LEU CD1 C 8.215 4.867 -1.524 1.00 . C C . 44 LEU CD1 1 1
17 40109 3 1 44 LEU CD2 C 8.018 6.770 0.048 1.00 . C C . 44 LEU CD2 1 1
17 40110 3 1 44 LEU CG C 7.714 5.297 -0.149 1.00 . C C . 44 LEU CG 1 1
17 40111 3 1 44 LEU H H 6.336 3.811 2.348 1.00 . C C . 44 LEU H 1 1
17 40112 3 1 44 LEU HA H 4.735 3.456 -0.023 1.00 . C C . 44 LEU HA 1 1
17 40113 3 1 44 LEU HB2 H 5.716 5.333 -0.901 1.00 . C C . 44 LEU HB2 1 1
17 40114 3 1 44 LEU HB3 H 5.837 5.664 0.809 1.00 . C C . 44 LEU HB3 1 1
17 40115 3 1 44 LEU HD11 H 9.272 5.072 -1.602 1.00 . C C . 44 LEU HD11 1 1
17 40116 3 1 44 LEU HD12 H 7.684 5.416 -2.288 1.00 . C C . 44 LEU HD12 1 1
17 40117 3 1 44 LEU HD13 H 8.042 3.809 -1.655 1.00 . C C . 44 LEU HD13 1 1
17 40118 3 1 44 LEU HD21 H 7.475 7.349 -0.684 1.00 . C C . 44 LEU HD21 1 1
17 40119 3 1 44 LEU HD22 H 9.077 6.938 -0.076 1.00 . C C . 44 LEU HD22 1 1
17 40120 3 1 44 LEU HD23 H 7.721 7.073 1.035 1.00 . C C . 44 LEU HD23 1 1
17 40121 3 1 44 LEU HG H 8.256 4.738 0.601 1.00 . C C . 44 LEU HG 1 1
17 40122 3 1 44 LEU N N 5.735 3.307 1.760 1.00 . C C . 44 LEU N 1 1
17 40123 3 1 44 LEU O O 6.254 2.059 -1.450 1.00 . C C . 44 LEU O 1 1
17 40124 3 1 45 ASP C C 8.141 -0.121 -0.459 1.00 . C C . 45 ASP C 1 1
17 40125 3 1 45 ASP CA C 8.700 1.289 -0.430 1.00 . C C . 45 ASP CA 1 1
17 40126 3 1 45 ASP CB C 10.029 1.306 0.323 1.00 . C C . 45 ASP CB 1 1
17 40127 3 1 45 ASP CG C 11.045 0.356 -0.277 1.00 . C C . 45 ASP CG 1 1
17 40128 3 1 45 ASP H H 8.003 2.637 1.044 1.00 . C C . 45 ASP H 1 1
17 40129 3 1 45 ASP HA H 8.863 1.623 -1.443 1.00 . C C . 45 ASP HA 1 1
17 40130 3 1 45 ASP HB2 H 10.436 2.304 0.292 1.00 . C C . 45 ASP HB2 1 1
17 40131 3 1 45 ASP HB3 H 9.858 1.021 1.350 1.00 . C C . 45 ASP HB3 1 1
17 40132 3 1 45 ASP N N 7.757 2.208 0.203 1.00 . C C . 45 ASP N 1 1
17 40133 3 1 45 ASP O O 8.467 -0.921 -1.339 1.00 . C C . 45 ASP O 1 1
17 40134 3 1 45 ASP OD1 O 11.685 0.737 -1.276 1.00 . C C . 45 ASP OD1 1 1
17 40135 3 1 45 ASP OD2 O 11.201 -0.771 0.242 1.00 . C C . 45 ASP OD2 1 1
17 40136 3 1 46 PHE C C 5.536 -1.763 -0.567 1.00 . C C . 46 PHE C 1 1
17 40137 3 1 46 PHE CA C 6.585 -1.686 0.520 1.00 . C C . 46 PHE CA 1 1
17 40138 3 1 46 PHE CB C 5.911 -1.830 1.883 1.00 . C C . 46 PHE CB 1 1
17 40139 3 1 46 PHE CD1 C 6.016 -4.223 2.613 1.00 . C C . 46 PHE CD1 1 1
17 40140 3 1 46 PHE CD2 C 3.911 -3.340 1.922 1.00 . C C . 46 PHE CD2 1 1
17 40141 3 1 46 PHE CE1 C 5.424 -5.443 2.862 1.00 . C C . 46 PHE CE1 1 1
17 40142 3 1 46 PHE CE2 C 3.316 -4.558 2.171 1.00 . C C . 46 PHE CE2 1 1
17 40143 3 1 46 PHE CG C 5.269 -3.160 2.137 1.00 . C C . 46 PHE CG 1 1
17 40144 3 1 46 PHE CZ C 4.073 -5.609 2.645 1.00 . C C . 46 PHE CZ 1 1
17 40145 3 1 46 PHE H H 7.126 0.208 1.223 1.00 . C C . 46 PHE H 1 1
17 40146 3 1 46 PHE HA H 7.312 -2.472 0.387 1.00 . C C . 46 PHE HA 1 1
17 40147 3 1 46 PHE HB2 H 6.646 -1.673 2.647 1.00 . C C . 46 PHE HB2 1 1
17 40148 3 1 46 PHE HB3 H 5.142 -1.070 1.971 1.00 . C C . 46 PHE HB3 1 1
17 40149 3 1 46 PHE HD1 H 7.075 -4.092 2.784 1.00 . C C . 46 PHE HD1 1 1
17 40150 3 1 46 PHE HD2 H 3.319 -2.517 1.550 1.00 . C C . 46 PHE HD2 1 1
17 40151 3 1 46 PHE HE1 H 6.016 -6.266 3.232 1.00 . C C . 46 PHE HE1 1 1
17 40152 3 1 46 PHE HE2 H 2.257 -4.688 2.000 1.00 . C C . 46 PHE HE2 1 1
17 40153 3 1 46 PHE HZ H 3.608 -6.564 2.842 1.00 . C C . 46 PHE HZ 1 1
17 40154 3 1 46 PHE N N 7.254 -0.404 0.473 1.00 . C C . 46 PHE N 1 1
17 40155 3 1 46 PHE O O 5.407 -2.779 -1.249 1.00 . C C . 46 PHE O 1 1
17 40156 3 1 47 ILE C C 4.320 -0.506 -3.152 1.00 . C C . 47 ILE C 1 1
17 40157 3 1 47 ILE CA C 3.759 -0.685 -1.741 1.00 . C C . 47 ILE CA 1 1
17 40158 3 1 47 ILE CB C 2.694 0.381 -1.427 1.00 . C C . 47 ILE CB 1 1
17 40159 3 1 47 ILE CD1 C 2.357 2.888 -1.070 1.00 . C C . 47 ILE CD1 1 1
17 40160 3 1 47 ILE CG1 C 3.308 1.781 -1.464 1.00 . C C . 47 ILE CG1 1 1
17 40161 3 1 47 ILE CG2 C 2.089 0.097 -0.061 1.00 . C C . 47 ILE CG2 1 1
17 40162 3 1 47 ILE H H 4.978 0.118 -0.213 1.00 . C C . 47 ILE H 1 1
17 40163 3 1 47 ILE HA H 3.296 -1.653 -1.674 1.00 . C C . 47 ILE HA 1 1
17 40164 3 1 47 ILE HB H 1.910 0.311 -2.167 1.00 . C C . 47 ILE HB 1 1
17 40165 3 1 47 ILE HD11 H 1.541 2.922 -1.773 1.00 . C C . 47 ILE HD11 1 1
17 40166 3 1 47 ILE HD12 H 2.880 3.833 -1.077 1.00 . C C . 47 ILE HD12 1 1
17 40167 3 1 47 ILE HD13 H 1.973 2.697 -0.079 1.00 . C C . 47 ILE HD13 1 1
17 40168 3 1 47 ILE HG12 H 4.148 1.810 -0.788 1.00 . C C . 47 ILE HG12 1 1
17 40169 3 1 47 ILE HG13 H 3.656 1.984 -2.467 1.00 . C C . 47 ILE HG13 1 1
17 40170 3 1 47 ILE HG21 H 2.800 0.358 0.708 1.00 . C C . 47 ILE HG21 1 1
17 40171 3 1 47 ILE HG22 H 1.854 -0.953 0.014 1.00 . C C . 47 ILE HG22 1 1
17 40172 3 1 47 ILE HG23 H 1.190 0.677 0.066 1.00 . C C . 47 ILE HG23 1 1
17 40173 3 1 47 ILE N N 4.819 -0.679 -0.764 1.00 . C C . 47 ILE N 1 1
17 40174 3 1 47 ILE O O 3.738 -0.974 -4.126 1.00 . C C . 47 ILE O 1 1
17 40175 3 1 48 GLN C C 6.546 -1.283 -4.875 1.00 . C C . 48 GLN C 1 1
17 40176 3 1 48 GLN CA C 6.251 0.151 -4.469 1.00 . C C . 48 GLN CA 1 1
17 40177 3 1 48 GLN CB C 7.572 0.897 -4.251 1.00 . C C . 48 GLN CB 1 1
17 40178 3 1 48 GLN CD C 6.766 3.049 -5.309 1.00 . C C . 48 GLN CD 1 1
17 40179 3 1 48 GLN CG C 7.421 2.401 -4.104 1.00 . C C . 48 GLN CG 1 1
17 40180 3 1 48 GLN H H 5.784 0.673 -2.486 1.00 . C C . 48 GLN H 1 1
17 40181 3 1 48 GLN HA H 5.689 0.637 -5.247 1.00 . C C . 48 GLN HA 1 1
17 40182 3 1 48 GLN HB2 H 8.039 0.515 -3.354 1.00 . C C . 48 GLN HB2 1 1
17 40183 3 1 48 GLN HB3 H 8.223 0.705 -5.081 1.00 . C C . 48 GLN HB3 1 1
17 40184 3 1 48 GLN HE21 H 5.967 4.437 -4.146 1.00 . C C . 48 GLN HE21 1 1
17 40185 3 1 48 GLN HE22 H 5.583 4.557 -5.826 1.00 . C C . 48 GLN HE22 1 1
17 40186 3 1 48 GLN HG2 H 6.815 2.604 -3.233 1.00 . C C . 48 GLN HG2 1 1
17 40187 3 1 48 GLN HG3 H 8.400 2.836 -3.967 1.00 . C C . 48 GLN HG3 1 1
17 40188 3 1 48 GLN N N 5.468 0.156 -3.250 1.00 . C C . 48 GLN N 1 1
17 40189 3 1 48 GLN NE2 N 6.037 4.124 -5.069 1.00 . C C . 48 GLN NE2 1 1
17 40190 3 1 48 GLN O O 6.060 -1.766 -5.878 1.00 . C C . 48 GLN O 1 1
17 40191 3 1 48 GLN OE1 O 6.912 2.585 -6.441 1.00 . C C . 48 GLN OE1 1 1
17 40192 3 1 49 LYS C C 6.862 -4.429 -4.276 1.00 . C C . 49 LYS C 1 1
17 40193 3 1 49 LYS CA C 7.861 -3.259 -4.284 1.00 . C C . 49 LYS CA 1 1
17 40194 3 1 49 LYS CB C 9.041 -3.408 -3.295 1.00 . C C . 49 LYS CB 1 1
17 40195 3 1 49 LYS CD C 10.967 -4.788 -2.452 1.00 . C C . 49 LYS CD 1 1
17 40196 3 1 49 LYS CE C 11.136 -3.767 -1.327 1.00 . C C . 49 LYS CE 1 1
17 40197 3 1 49 LYS CG C 9.547 -4.813 -3.019 1.00 . C C . 49 LYS CG 1 1
17 40198 3 1 49 LYS H H 7.346 -1.593 -3.109 1.00 . C C . 49 LYS H 1 1
17 40199 3 1 49 LYS HA H 8.274 -3.199 -5.277 1.00 . C C . 49 LYS HA 1 1
17 40200 3 1 49 LYS HB2 H 9.878 -2.843 -3.692 1.00 . C C . 49 LYS HB2 1 1
17 40201 3 1 49 LYS HB3 H 8.747 -2.965 -2.352 1.00 . C C . 49 LYS HB3 1 1
17 40202 3 1 49 LYS HD2 H 11.203 -5.767 -2.065 1.00 . C C . 49 LYS HD2 1 1
17 40203 3 1 49 LYS HD3 H 11.654 -4.544 -3.250 1.00 . C C . 49 LYS HD3 1 1
17 40204 3 1 49 LYS HE2 H 12.187 -3.550 -1.215 1.00 . C C . 49 LYS HE2 1 1
17 40205 3 1 49 LYS HE3 H 10.616 -2.861 -1.601 1.00 . C C . 49 LYS HE3 1 1
17 40206 3 1 49 LYS HG2 H 8.892 -5.291 -2.306 1.00 . C C . 49 LYS HG2 1 1
17 40207 3 1 49 LYS HG3 H 9.549 -5.370 -3.943 1.00 . C C . 49 LYS HG3 1 1
17 40208 3 1 49 LYS HZ1 H 10.508 -3.447 0.637 1.00 . C C . 49 LYS HZ1 1 1
17 40209 3 1 49 LYS HZ2 H 11.270 -4.931 0.401 1.00 . C C . 49 LYS HZ2 1 1
17 40210 3 1 49 LYS HZ3 H 9.679 -4.709 -0.136 1.00 . C C . 49 LYS HZ3 1 1
17 40211 3 1 49 LYS N N 7.228 -1.979 -3.991 1.00 . C C . 49 LYS N 1 1
17 40212 3 1 49 LYS NZ N 10.608 -4.247 -0.019 1.00 . C C . 49 LYS NZ 1 1
17 40213 3 1 49 LYS O O 7.238 -5.584 -4.465 1.00 . C C . 49 LYS O 1 1
17 40214 3 1 50 HIS C C 3.593 -4.785 -5.479 1.00 . C C . 50 HIS C 1 1
17 40215 3 1 50 HIS CA C 4.579 -5.182 -4.378 1.00 . C C . 50 HIS CA 1 1
17 40216 3 1 50 HIS CB C 3.807 -5.577 -3.122 1.00 . C C . 50 HIS CB 1 1
17 40217 3 1 50 HIS CD2 C 4.900 -5.567 -0.782 1.00 . C C . 50 HIS CD2 1 1
17 40218 3 1 50 HIS CE1 C 6.339 -7.169 -1.118 1.00 . C C . 50 HIS CE1 1 1
17 40219 3 1 50 HIS CG C 4.709 -6.033 -2.031 1.00 . C C . 50 HIS CG 1 1
17 40220 3 1 50 HIS H H 5.348 -3.452 -3.411 1.00 . C C . 50 HIS H 1 1
17 40221 3 1 50 HIS HA H 5.125 -6.048 -4.718 1.00 . C C . 50 HIS HA 1 1
17 40222 3 1 50 HIS HB2 H 3.248 -4.722 -2.762 1.00 . C C . 50 HIS HB2 1 1
17 40223 3 1 50 HIS HB3 H 3.126 -6.385 -3.358 1.00 . C C . 50 HIS HB3 1 1
17 40224 3 1 50 HIS HD1 H 5.739 -7.568 -3.025 1.00 . C C . 50 HIS HD1 1 1
17 40225 3 1 50 HIS HD2 H 4.345 -4.772 -0.303 1.00 . C C . 50 HIS HD2 1 1
17 40226 3 1 50 HIS HE1 H 7.136 -7.881 -0.971 1.00 . C C . 50 HIS HE1 1 1
17 40227 3 1 50 HIS HE2 H 6.468 -5.989 0.538 1.00 . C C . 50 HIS HE2 1 1
17 40228 3 1 50 HIS N N 5.574 -4.149 -4.051 1.00 . C C . 50 HIS N 1 1
17 40229 3 1 50 HIS ND1 N 5.623 -7.038 -2.207 1.00 . C C . 50 HIS ND1 1 1
17 40230 3 1 50 HIS NE2 N 5.928 -6.286 -0.231 1.00 . C C . 50 HIS NE2 1 1
17 40231 3 1 50 HIS O O 2.755 -5.600 -5.865 1.00 . C C . 50 HIS O 1 1
17 40232 3 1 51 LEU C C 3.673 -2.740 -8.319 1.00 . C C . 51 LEU C 1 1
17 40233 3 1 51 LEU CA C 2.829 -3.186 -7.134 1.00 . C C . 51 LEU CA 1 1
17 40234 3 1 51 LEU CB C 1.859 -2.045 -6.781 1.00 . C C . 51 LEU CB 1 1
17 40235 3 1 51 LEU CD1 C -0.096 -3.588 -6.308 1.00 . C C . 51 LEU CD1 1 1
17 40236 3 1 51 LEU CD2 C 1.188 -2.590 -4.413 1.00 . C C . 51 LEU CD2 1 1
17 40237 3 1 51 LEU CG C 0.694 -2.377 -5.828 1.00 . C C . 51 LEU CG 1 1
17 40238 3 1 51 LEU H H 4.311 -2.920 -5.620 1.00 . C C . 51 LEU H 1 1
17 40239 3 1 51 LEU HA H 2.256 -4.054 -7.424 1.00 . C C . 51 LEU HA 1 1
17 40240 3 1 51 LEU HB2 H 2.439 -1.244 -6.340 1.00 . C C . 51 LEU HB2 1 1
17 40241 3 1 51 LEU HB3 H 1.438 -1.678 -7.706 1.00 . C C . 51 LEU HB3 1 1
17 40242 3 1 51 LEU HD11 H 0.523 -4.470 -6.251 1.00 . C C . 51 LEU HD11 1 1
17 40243 3 1 51 LEU HD12 H -0.405 -3.432 -7.330 1.00 . C C . 51 LEU HD12 1 1
17 40244 3 1 51 LEU HD13 H -0.972 -3.723 -5.686 1.00 . C C . 51 LEU HD13 1 1
17 40245 3 1 51 LEU HD21 H 1.716 -1.710 -4.079 1.00 . C C . 51 LEU HD21 1 1
17 40246 3 1 51 LEU HD22 H 1.852 -3.442 -4.388 1.00 . C C . 51 LEU HD22 1 1
17 40247 3 1 51 LEU HD23 H 0.346 -2.771 -3.764 1.00 . C C . 51 LEU HD23 1 1
17 40248 3 1 51 LEU HG H 0.014 -1.537 -5.810 1.00 . C C . 51 LEU HG 1 1
17 40249 3 1 51 LEU N N 3.677 -3.570 -5.998 1.00 . C C . 51 LEU N 1 1
17 40250 3 1 51 LEU O O 3.516 -3.227 -9.441 1.00 . C C . 51 LEU O 1 1
17 40251 3 1 52 ASN C C 6.788 -1.476 -9.130 1.00 . C C . 52 ASN C 1 1
17 40252 3 1 52 ASN CA C 5.306 -1.106 -9.087 1.00 . C C . 52 ASN CA 1 1
17 40253 3 1 52 ASN CB C 5.141 0.393 -8.858 1.00 . C C . 52 ASN CB 1 1
17 40254 3 1 52 ASN CG C 4.118 1.011 -9.801 1.00 . C C . 52 ASN CG 1 1
17 40255 3 1 52 ASN H H 4.779 -1.616 -7.110 1.00 . C C . 52 ASN H 1 1
17 40256 3 1 52 ASN HA H 4.879 -1.359 -10.043 1.00 . C C . 52 ASN HA 1 1
17 40257 3 1 52 ASN HB2 H 4.815 0.561 -7.845 1.00 . C C . 52 ASN HB2 1 1
17 40258 3 1 52 ASN HB3 H 6.077 0.880 -9.012 1.00 . C C . 52 ASN HB3 1 1
17 40259 3 1 52 ASN HD21 H 4.605 -0.270 -11.246 1.00 . C C . 52 ASN HD21 1 1
17 40260 3 1 52 ASN HD22 H 3.367 0.870 -11.636 1.00 . C C . 52 ASN HD22 1 1
17 40261 3 1 52 ASN N N 4.580 -1.820 -8.049 1.00 . C C . 52 ASN N 1 1
17 40262 3 1 52 ASN ND2 N 4.022 0.484 -11.015 1.00 . C C . 52 ASN ND2 1 1
17 40263 3 1 52 ASN O O 7.466 -1.234 -10.131 1.00 . C C . 52 ASN O 1 1
17 40264 3 1 52 ASN OD1 O 3.433 1.972 -9.451 1.00 . C C . 52 ASN OD1 1 1
17 40265 3 1 53 LYS C C 8.660 -4.054 -7.973 1.00 . C C . 53 LYS C 1 1
17 40266 3 1 53 LYS CA C 8.654 -2.530 -8.004 1.00 . C C . 53 LYS CA 1 1
17 40267 3 1 53 LYS CB C 9.369 -1.988 -6.768 1.00 . C C . 53 LYS CB 1 1
17 40268 3 1 53 LYS CD C 11.380 -0.782 -5.926 1.00 . C C . 53 LYS CD 1 1
17 40269 3 1 53 LYS CE C 10.865 0.091 -4.799 1.00 . C C . 53 LYS CE 1 1
17 40270 3 1 53 LYS CG C 10.386 -0.910 -7.068 1.00 . C C . 53 LYS CG 1 1
17 40271 3 1 53 LYS H H 6.727 -2.136 -7.246 1.00 . C C . 53 LYS H 1 1
17 40272 3 1 53 LYS HA H 9.183 -2.217 -8.891 1.00 . C C . 53 LYS HA 1 1
17 40273 3 1 53 LYS HB2 H 8.637 -1.574 -6.089 1.00 . C C . 53 LYS HB2 1 1
17 40274 3 1 53 LYS HB3 H 9.893 -2.795 -6.289 1.00 . C C . 53 LYS HB3 1 1
17 40275 3 1 53 LYS HD2 H 11.566 -1.771 -5.520 1.00 . C C . 53 LYS HD2 1 1
17 40276 3 1 53 LYS HD3 H 12.301 -0.366 -6.303 1.00 . C C . 53 LYS HD3 1 1
17 40277 3 1 53 LYS HE2 H 10.539 1.037 -5.209 1.00 . C C . 53 LYS HE2 1 1
17 40278 3 1 53 LYS HE3 H 10.027 -0.403 -4.326 1.00 . C C . 53 LYS HE3 1 1
17 40279 3 1 53 LYS HG2 H 10.918 -1.168 -7.972 1.00 . C C . 53 LYS HG2 1 1
17 40280 3 1 53 LYS HG3 H 9.876 0.033 -7.200 1.00 . C C . 53 LYS HG3 1 1
17 40281 3 1 53 LYS HZ1 H 12.412 -0.556 -3.560 1.00 . C C . 53 LYS HZ1 1 1
17 40282 3 1 53 LYS HZ2 H 11.512 0.716 -2.908 1.00 . C C . 53 LYS HZ2 1 1
17 40283 3 1 53 LYS HZ3 H 12.620 1.014 -4.151 1.00 . C C . 53 LYS HZ3 1 1
17 40284 3 1 53 LYS N N 7.290 -2.045 -8.055 1.00 . C C . 53 LYS N 1 1
17 40285 3 1 53 LYS NZ N 11.925 0.333 -3.788 1.00 . C C . 53 LYS NZ 1 1
17 40286 3 1 53 LYS O O 8.867 -4.667 -9.042 1.00 . C C . 53 LYS O 1 1
17 40287 3 1 53 LYS OXT O 8.452 -4.629 -6.892 1.00 . C C . 53 LYS OXT 1 1
17 40288 4 2 1 ZN ZN ZN -20.450 -4.174 -2.789 1.00 . D A . 54 ZN ZN 1 1
17 40289 5 2 1 ZN ZN ZN 14.064 -15.505 -3.234 1.00 . E B . 54 ZN ZN 1 1
17 40290 6 2 1 ZN ZN ZN 6.626 19.774 -2.802 1.00 . F C . 54 ZN ZN 1 1
18 40291 1 1 1 . C C -0.470 -10.368 13.905 1.00 . A A . 1 FME C 1 1
18 40292 1 1 1 . CA C 0.476 -11.107 12.966 1.00 . A A . 1 FME CA 1 1
18 40293 1 1 1 . CB C -0.274 -12.204 12.206 1.00 . A A . 1 FME CB 1 1
18 40294 1 1 1 . CE C -2.722 -12.076 8.841 1.00 . A A . 1 FME CE 1 1
18 40295 1 1 1 . CG C -1.218 -11.680 11.136 1.00 . A A . 1 FME CG 1 1
18 40296 1 1 1 . CN C 2.705 -11.026 13.918 1.00 . A A . 1 FME CN 1 1
18 40297 1 1 1 . H1 H 1.412 -12.514 14.229 1.00 . A A . 1 FME H1 1 1
18 40298 1 1 1 . HA H 0.892 -10.403 12.259 1.00 . A A . 1 FME HA 1 1
18 40299 1 1 1 . HB2 H 0.448 -12.852 11.731 1.00 . A A . 1 FME HB2 1 1
18 40300 1 1 1 . HB3 H -0.851 -12.782 12.913 1.00 . A A . 1 FME HB3 1 1
18 40301 1 1 1 . HCN H 2.737 -10.040 13.456 1.00 . A A . 1 FME HCN 1 1
18 40302 1 1 1 . HE1 H -1.952 -11.522 8.316 1.00 . A A . 1 FME HE1 1 1
18 40303 1 1 1 . HE2 H -3.450 -11.386 9.243 1.00 . A A . 1 FME HE2 1 1
18 40304 1 1 1 . HE3 H -3.208 -12.755 8.156 1.00 . A A . 1 FME HE3 1 1
18 40305 1 1 1 . HG2 H -1.998 -11.105 11.613 1.00 . A A . 1 FME HG2 1 1
18 40306 1 1 1 . HG3 H -0.663 -11.042 10.464 1.00 . A A . 1 FME HG3 1 1
18 40307 1 1 1 . N N 1.572 -11.686 13.727 1.00 . A A . 1 FME N 1 1
18 40308 1 1 1 . O O -1.208 -10.989 14.670 1.00 . A A . 1 FME O 1 1
18 40309 1 1 1 . O1 O 3.634 -11.502 14.569 1.00 . A A . 1 FME O1 1 1
18 40310 1 1 1 . SD S -1.980 -13.006 10.180 1.00 . A A . 1 FME SD 1 1
18 40311 1 1 2 VAL C C -2.394 -7.579 13.947 1.00 . A A . 2 VAL C 1 1
18 40312 1 1 2 VAL CA C -1.253 -8.225 14.739 1.00 . A A . 2 VAL CA 1 1
18 40313 1 1 2 VAL CB C -0.400 -7.138 15.441 1.00 . A A . 2 VAL CB 1 1
18 40314 1 1 2 VAL CG1 C 0.121 -6.116 14.440 1.00 . A A . 2 VAL CG1 1 1
18 40315 1 1 2 VAL CG2 C -1.179 -6.459 16.561 1.00 . A A . 2 VAL CG2 1 1
18 40316 1 1 2 VAL H H 0.191 -8.606 13.240 1.00 . A A . 2 VAL H 1 1
18 40317 1 1 2 VAL HA H -1.675 -8.869 15.497 1.00 . A A . 2 VAL HA 1 1
18 40318 1 1 2 VAL HB H 0.457 -7.627 15.884 1.00 . A A . 2 VAL HB 1 1
18 40319 1 1 2 VAL HG11 H 0.717 -5.378 14.956 1.00 . A A . 2 VAL HG11 1 1
18 40320 1 1 2 VAL HG12 H -0.713 -5.631 13.954 1.00 . A A . 2 VAL HG12 1 1
18 40321 1 1 2 VAL HG13 H 0.728 -6.615 13.699 1.00 . A A . 2 VAL HG13 1 1
18 40322 1 1 2 VAL HG21 H -1.463 -7.193 17.299 1.00 . A A . 2 VAL HG21 1 1
18 40323 1 1 2 VAL HG22 H -2.066 -5.998 16.152 1.00 . A A . 2 VAL HG22 1 1
18 40324 1 1 2 VAL HG23 H -0.560 -5.703 17.022 1.00 . A A . 2 VAL HG23 1 1
18 40325 1 1 2 VAL N N -0.423 -9.045 13.864 1.00 . A A . 2 VAL N 1 1
18 40326 1 1 2 VAL O O -3.316 -6.990 14.512 1.00 . A A . 2 VAL O 1 1
18 40327 1 1 3 ILE C C -3.912 -8.185 10.813 1.00 . A A . 3 ILE C 1 1
18 40328 1 1 3 ILE CA C -3.345 -7.136 11.766 1.00 . A A . 3 ILE CA 1 1
18 40329 1 1 3 ILE CB C -2.775 -5.935 10.966 1.00 . A A . 3 ILE CB 1 1
18 40330 1 1 3 ILE CD1 C -3.452 -3.885 9.616 1.00 . A A . 3 ILE CD1 1 1
18 40331 1 1 3 ILE CG1 C -3.905 -5.171 10.270 1.00 . A A . 3 ILE CG1 1 1
18 40332 1 1 3 ILE CG2 C -1.733 -6.396 9.949 1.00 . A A . 3 ILE CG2 1 1
18 40333 1 1 3 ILE H H -1.629 -8.275 12.251 1.00 . A A . 3 ILE H 1 1
18 40334 1 1 3 ILE HA H -4.148 -6.772 12.392 1.00 . A A . 3 ILE HA 1 1
18 40335 1 1 3 ILE HB H -2.285 -5.274 11.666 1.00 . A A . 3 ILE HB 1 1
18 40336 1 1 3 ILE HD11 H -3.017 -3.236 10.360 1.00 . A A . 3 ILE HD11 1 1
18 40337 1 1 3 ILE HD12 H -4.300 -3.395 9.161 1.00 . A A . 3 ILE HD12 1 1
18 40338 1 1 3 ILE HD13 H -2.716 -4.108 8.856 1.00 . A A . 3 ILE HD13 1 1
18 40339 1 1 3 ILE HG12 H -4.336 -5.799 9.506 1.00 . A A . 3 ILE HG12 1 1
18 40340 1 1 3 ILE HG13 H -4.665 -4.924 10.998 1.00 . A A . 3 ILE HG13 1 1
18 40341 1 1 3 ILE HG21 H -2.165 -7.149 9.304 1.00 . A A . 3 ILE HG21 1 1
18 40342 1 1 3 ILE HG22 H -0.883 -6.811 10.466 1.00 . A A . 3 ILE HG22 1 1
18 40343 1 1 3 ILE HG23 H -1.414 -5.551 9.349 1.00 . A A . 3 ILE HG23 1 1
18 40344 1 1 3 ILE N N -2.343 -7.729 12.632 1.00 . A A . 3 ILE N 1 1
18 40345 1 1 3 ILE O O -3.177 -9.026 10.297 1.00 . A A . 3 ILE O 1 1
18 40346 1 1 4 ALA C C -6.628 -8.247 8.642 1.00 . A A . 4 ALA C 1 1
18 40347 1 1 4 ALA CA C -5.871 -9.053 9.684 1.00 . A A . 4 ALA CA 1 1
18 40348 1 1 4 ALA CB C -6.800 -10.024 10.398 1.00 . A A . 4 ALA CB 1 1
18 40349 1 1 4 ALA H H -5.776 -7.567 11.186 1.00 . A A . 4 ALA H 1 1
18 40350 1 1 4 ALA HA H -5.101 -9.627 9.190 1.00 . A A . 4 ALA HA 1 1
18 40351 1 1 4 ALA HB1 H -6.249 -10.556 11.159 1.00 . A A . 4 ALA HB1 1 1
18 40352 1 1 4 ALA HB2 H -7.199 -10.728 9.686 1.00 . A A . 4 ALA HB2 1 1
18 40353 1 1 4 ALA HB3 H -7.610 -9.476 10.856 1.00 . A A . 4 ALA HB3 1 1
18 40354 1 1 4 ALA N N -5.225 -8.171 10.639 1.00 . A A . 4 ALA N 1 1
18 40355 1 1 4 ALA O O -6.756 -7.027 8.777 1.00 . A A . 4 ALA O 1 1
18 40356 1 1 5 THR C C -9.111 -7.541 7.094 1.00 . A A . 5 THR C 1 1
18 40357 1 1 5 THR CA C -7.861 -8.231 6.549 1.00 . A A . 5 THR CA 1 1
18 40358 1 1 5 THR CB C -8.263 -9.227 5.439 1.00 . A A . 5 THR CB 1 1
18 40359 1 1 5 THR CG2 C -8.822 -8.500 4.222 1.00 . A A . 5 THR CG2 1 1
18 40360 1 1 5 THR H H -7.035 -9.889 7.572 1.00 . A A . 5 THR H 1 1
18 40361 1 1 5 THR HA H -7.205 -7.487 6.121 1.00 . A A . 5 THR HA 1 1
18 40362 1 1 5 THR HB H -9.023 -9.888 5.827 1.00 . A A . 5 THR HB 1 1
18 40363 1 1 5 THR HG1 H -6.806 -9.695 4.191 1.00 . A A . 5 THR HG1 1 1
18 40364 1 1 5 THR HG21 H -8.067 -7.844 3.816 1.00 . A A . 5 THR HG21 1 1
18 40365 1 1 5 THR HG22 H -9.684 -7.918 4.515 1.00 . A A . 5 THR HG22 1 1
18 40366 1 1 5 THR HG23 H -9.112 -9.222 3.474 1.00 . A A . 5 THR HG23 1 1
18 40367 1 1 5 THR N N -7.141 -8.913 7.617 1.00 . A A . 5 THR N 1 1
18 40368 1 1 5 THR O O -9.561 -6.524 6.566 1.00 . A A . 5 THR O 1 1
18 40369 1 1 5 THR OG1 O -7.121 -10.003 5.048 1.00 . A A . 5 THR OG1 1 1
18 40370 1 1 6 ASP C C -10.729 -6.329 9.563 1.00 . A A . 6 ASP C 1 1
18 40371 1 1 6 ASP CA C -10.889 -7.604 8.749 1.00 . A A . 6 ASP CA 1 1
18 40372 1 1 6 ASP CB C -11.503 -8.704 9.614 1.00 . A A . 6 ASP CB 1 1
18 40373 1 1 6 ASP CG C -11.832 -9.947 8.814 1.00 . A A . 6 ASP CG 1 1
18 40374 1 1 6 ASP H H -9.112 -8.738 8.693 1.00 . A A . 6 ASP H 1 1
18 40375 1 1 6 ASP HA H -11.549 -7.405 7.918 1.00 . A A . 6 ASP HA 1 1
18 40376 1 1 6 ASP HB2 H -10.802 -8.975 10.393 1.00 . A A . 6 ASP HB2 1 1
18 40377 1 1 6 ASP HB3 H -12.416 -8.335 10.063 1.00 . A A . 6 ASP HB3 1 1
18 40378 1 1 6 ASP N N -9.617 -8.052 8.208 1.00 . A A . 6 ASP N 1 1
18 40379 1 1 6 ASP O O -11.713 -5.764 10.045 1.00 . A A . 6 ASP O 1 1
18 40380 1 1 6 ASP OD1 O -12.935 -10.010 8.237 1.00 . A A . 6 ASP OD1 1 1
18 40381 1 1 6 ASP OD2 O -10.981 -10.863 8.745 1.00 . A A . 6 ASP OD2 1 1
18 40382 1 1 7 ASP C C -8.946 -3.503 9.396 1.00 . A A . 7 ASP C 1 1
18 40383 1 1 7 ASP CA C -9.229 -4.612 10.404 1.00 . A A . 7 ASP CA 1 1
18 40384 1 1 7 ASP CB C -8.021 -4.748 11.343 1.00 . A A . 7 ASP CB 1 1
18 40385 1 1 7 ASP CG C -8.169 -5.864 12.360 1.00 . A A . 7 ASP CG 1 1
18 40386 1 1 7 ASP H H -8.727 -6.450 9.491 1.00 . A A . 7 ASP H 1 1
18 40387 1 1 7 ASP HA H -10.103 -4.353 10.981 1.00 . A A . 7 ASP HA 1 1
18 40388 1 1 7 ASP HB2 H -7.137 -4.947 10.752 1.00 . A A . 7 ASP HB2 1 1
18 40389 1 1 7 ASP HB3 H -7.887 -3.816 11.878 1.00 . A A . 7 ASP HB3 1 1
18 40390 1 1 7 ASP N N -9.489 -5.874 9.719 1.00 . A A . 7 ASP N 1 1
18 40391 1 1 7 ASP O O -8.707 -2.356 9.770 1.00 . A A . 7 ASP O 1 1
18 40392 1 1 7 ASP OD1 O -8.854 -5.658 13.382 1.00 . A A . 7 ASP OD1 1 1
18 40393 1 1 7 ASP OD2 O -7.585 -6.951 12.150 1.00 . A A . 7 ASP OD2 1 1
18 40394 1 1 8 LEU C C -9.916 -2.860 6.068 1.00 . A A . 8 LEU C 1 1
18 40395 1 1 8 LEU CA C -8.761 -2.868 7.056 1.00 . A A . 8 LEU CA 1 1
18 40396 1 1 8 LEU CB C -7.453 -3.158 6.323 1.00 . A A . 8 LEU CB 1 1
18 40397 1 1 8 LEU CD1 C -4.955 -3.331 6.349 1.00 . A A . 8 LEU CD1 1 1
18 40398 1 1 8 LEU CD2 C -6.085 -1.461 7.552 1.00 . A A . 8 LEU CD2 1 1
18 40399 1 1 8 LEU CG C -6.186 -2.921 7.140 1.00 . A A . 8 LEU CG 1 1
18 40400 1 1 8 LEU H H -9.157 -4.782 7.877 1.00 . A A . 8 LEU H 1 1
18 40401 1 1 8 LEU HA H -8.696 -1.893 7.518 1.00 . A A . 8 LEU HA 1 1
18 40402 1 1 8 LEU HB2 H -7.465 -4.192 6.007 1.00 . A A . 8 LEU HB2 1 1
18 40403 1 1 8 LEU HB3 H -7.411 -2.531 5.445 1.00 . A A . 8 LEU HB3 1 1
18 40404 1 1 8 LEU HD11 H -5.008 -4.386 6.122 1.00 . A A . 8 LEU HD11 1 1
18 40405 1 1 8 LEU HD12 H -4.070 -3.132 6.933 1.00 . A A . 8 LEU HD12 1 1
18 40406 1 1 8 LEU HD13 H -4.915 -2.767 5.428 1.00 . A A . 8 LEU HD13 1 1
18 40407 1 1 8 LEU HD21 H -6.111 -0.836 6.672 1.00 . A A . 8 LEU HD21 1 1
18 40408 1 1 8 LEU HD22 H -5.158 -1.301 8.081 1.00 . A A . 8 LEU HD22 1 1
18 40409 1 1 8 LEU HD23 H -6.915 -1.210 8.196 1.00 . A A . 8 LEU HD23 1 1
18 40410 1 1 8 LEU HG H -6.227 -3.520 8.038 1.00 . A A . 8 LEU HG 1 1
18 40411 1 1 8 LEU N N -8.982 -3.847 8.116 1.00 . A A . 8 LEU N 1 1
18 40412 1 1 8 LEU O O -10.233 -1.824 5.473 1.00 . A A . 8 LEU O 1 1
18 40413 1 1 9 GLU C C -12.735 -5.044 5.550 1.00 . A A . 9 GLU C 1 1
18 40414 1 1 9 GLU CA C -11.647 -4.154 4.976 1.00 . A A . 9 GLU CA 1 1
18 40415 1 1 9 GLU CB C -11.149 -4.712 3.638 1.00 . A A . 9 GLU CB 1 1
18 40416 1 1 9 GLU CD C -9.942 -4.150 1.482 1.00 . A A . 9 GLU CD 1 1
18 40417 1 1 9 GLU CG C -10.213 -3.759 2.916 1.00 . A A . 9 GLU CG 1 1
18 40418 1 1 9 GLU H H -10.354 -4.746 6.536 1.00 . A A . 9 GLU H 1 1
18 40419 1 1 9 GLU HA H -12.063 -3.171 4.806 1.00 . A A . 9 GLU HA 1 1
18 40420 1 1 9 GLU HB2 H -10.624 -5.643 3.816 1.00 . A A . 9 GLU HB2 1 1
18 40421 1 1 9 GLU HB3 H -12.002 -4.902 2.998 1.00 . A A . 9 GLU HB3 1 1
18 40422 1 1 9 GLU HG2 H -10.653 -2.774 2.922 1.00 . A A . 9 GLU HG2 1 1
18 40423 1 1 9 GLU HG3 H -9.273 -3.731 3.447 1.00 . A A . 9 GLU HG3 1 1
18 40424 1 1 9 GLU N N -10.566 -4.003 5.929 1.00 . A A . 9 GLU N 1 1
18 40425 1 1 9 GLU O O -12.467 -5.964 6.324 1.00 . A A . 9 GLU O 1 1
18 40426 1 1 9 GLU OE1 O -10.877 -4.091 0.659 1.00 . A A . 9 GLU OE1 1 1
18 40427 1 1 9 GLU OE2 O -8.775 -4.443 1.153 1.00 . A A . 9 GLU OE2 1 1
18 40428 1 1 10 VAL C C -15.954 -5.941 4.468 1.00 . A A . 10 VAL C 1 1
18 40429 1 1 10 VAL CA C -15.118 -5.464 5.652 1.00 . A A . 10 VAL CA 1 1
18 40430 1 1 10 VAL CB C -15.962 -4.564 6.589 1.00 . A A . 10 VAL CB 1 1
18 40431 1 1 10 VAL CG1 C -16.319 -3.251 5.907 1.00 . A A . 10 VAL CG1 1 1
18 40432 1 1 10 VAL CG2 C -17.218 -5.283 7.053 1.00 . A A . 10 VAL CG2 1 1
18 40433 1 1 10 VAL H H -14.089 -4.023 4.515 1.00 . A A . 10 VAL H 1 1
18 40434 1 1 10 VAL HA H -14.775 -6.322 6.214 1.00 . A A . 10 VAL HA 1 1
18 40435 1 1 10 VAL HB H -15.366 -4.335 7.462 1.00 . A A . 10 VAL HB 1 1
18 40436 1 1 10 VAL HG11 H -15.412 -2.722 5.650 1.00 . A A . 10 VAL HG11 1 1
18 40437 1 1 10 VAL HG12 H -16.910 -2.646 6.577 1.00 . A A . 10 VAL HG12 1 1
18 40438 1 1 10 VAL HG13 H -16.884 -3.455 5.011 1.00 . A A . 10 VAL HG13 1 1
18 40439 1 1 10 VAL HG21 H -17.817 -5.549 6.193 1.00 . A A . 10 VAL HG21 1 1
18 40440 1 1 10 VAL HG22 H -17.788 -4.632 7.700 1.00 . A A . 10 VAL HG22 1 1
18 40441 1 1 10 VAL HG23 H -16.943 -6.178 7.592 1.00 . A A . 10 VAL HG23 1 1
18 40442 1 1 10 VAL N N -13.958 -4.749 5.169 1.00 . A A . 10 VAL N 1 1
18 40443 1 1 10 VAL O O -16.088 -5.237 3.464 1.00 . A A . 10 VAL O 1 1
18 40444 1 1 11 ALA C C -18.576 -6.954 3.317 1.00 . A A . 11 ALA C 1 1
18 40445 1 1 11 ALA CA C -17.285 -7.732 3.513 1.00 . A A . 11 ALA CA 1 1
18 40446 1 1 11 ALA CB C -17.569 -9.190 3.842 1.00 . A A . 11 ALA CB 1 1
18 40447 1 1 11 ALA H H -16.266 -7.710 5.350 1.00 . A A . 11 ALA H 1 1
18 40448 1 1 11 ALA HA H -16.716 -7.697 2.598 1.00 . A A . 11 ALA HA 1 1
18 40449 1 1 11 ALA HB1 H -16.655 -9.667 4.165 1.00 . A A . 11 ALA HB1 1 1
18 40450 1 1 11 ALA HB2 H -17.942 -9.696 2.963 1.00 . A A . 11 ALA HB2 1 1
18 40451 1 1 11 ALA HB3 H -18.304 -9.247 4.631 1.00 . A A . 11 ALA HB3 1 1
18 40452 1 1 11 ALA N N -16.479 -7.152 4.573 1.00 . A A . 11 ALA N 1 1
18 40453 1 1 11 ALA O O -19.222 -6.538 4.281 1.00 . A A . 11 ALA O 1 1
18 40454 1 1 12 CYS C C -21.397 -6.360 2.222 1.00 . A A . 12 CYS C 1 1
18 40455 1 1 12 CYS CA C -20.048 -5.903 1.670 1.00 . A A . 12 CYS CA 1 1
18 40456 1 1 12 CYS CB C -20.133 -5.871 0.149 1.00 . A A . 12 CYS CB 1 1
18 40457 1 1 12 CYS H H -18.411 -7.144 1.320 1.00 . A A . 12 CYS H 1 1
18 40458 1 1 12 CYS HA H -19.849 -4.907 2.020 1.00 . A A . 12 CYS HA 1 1
18 40459 1 1 12 CYS HB2 H -19.409 -6.562 -0.259 1.00 . A A . 12 CYS HB2 1 1
18 40460 1 1 12 CYS HB3 H -21.125 -6.167 -0.160 1.00 . A A . 12 CYS HB3 1 1
18 40461 1 1 12 CYS N N -18.925 -6.740 2.052 1.00 . A A . 12 CYS N 1 1
18 40462 1 1 12 CYS O O -21.523 -7.457 2.758 1.00 . A A . 12 CYS O 1 1
18 40463 1 1 12 CYS SG S -19.808 -4.254 -0.560 1.00 . A A . 12 CYS SG 1 1
18 40464 1 1 13 PRO C C -24.267 -7.208 1.869 1.00 . A A . 13 PRO C 1 1
18 40465 1 1 13 PRO CA C -23.811 -5.856 2.429 1.00 . A A . 13 PRO CA 1 1
18 40466 1 1 13 PRO CB C -24.610 -4.735 1.767 1.00 . A A . 13 PRO CB 1 1
18 40467 1 1 13 PRO CD C -22.324 -4.091 1.636 1.00 . A A . 13 PRO CD 1 1
18 40468 1 1 13 PRO CG C -23.720 -3.549 1.817 1.00 . A A . 13 PRO CG 1 1
18 40469 1 1 13 PRO HA H -23.953 -5.820 3.499 1.00 . A A . 13 PRO HA 1 1
18 40470 1 1 13 PRO HB2 H -24.824 -5.016 0.744 1.00 . A A . 13 PRO HB2 1 1
18 40471 1 1 13 PRO HB3 H -25.535 -4.582 2.295 1.00 . A A . 13 PRO HB3 1 1
18 40472 1 1 13 PRO HD2 H -22.029 -4.036 0.595 1.00 . A A . 13 PRO HD2 1 1
18 40473 1 1 13 PRO HD3 H -21.622 -3.546 2.251 1.00 . A A . 13 PRO HD3 1 1
18 40474 1 1 13 PRO HG2 H -23.970 -2.867 1.008 1.00 . A A . 13 PRO HG2 1 1
18 40475 1 1 13 PRO HG3 H -23.813 -3.053 2.772 1.00 . A A . 13 PRO HG3 1 1
18 40476 1 1 13 PRO N N -22.431 -5.506 2.077 1.00 . A A . 13 PRO N 1 1
18 40477 1 1 13 PRO O O -24.962 -7.966 2.546 1.00 . A A . 13 PRO O 1 1
18 40478 1 1 14 LYS C C -23.602 -9.226 -1.217 1.00 . A A . 14 LYS C 1 1
18 40479 1 1 14 LYS CA C -24.439 -8.668 -0.054 1.00 . A A . 14 LYS CA 1 1
18 40480 1 1 14 LYS CB C -25.838 -8.311 -0.566 1.00 . A A . 14 LYS CB 1 1
18 40481 1 1 14 LYS CD C -27.252 -6.933 -2.121 1.00 . A A . 14 LYS CD 1 1
18 40482 1 1 14 LYS CE C -27.590 -7.948 -3.208 1.00 . A A . 14 LYS CE 1 1
18 40483 1 1 14 LYS CG C -25.860 -7.144 -1.528 1.00 . A A . 14 LYS CG 1 1
18 40484 1 1 14 LYS H H -23.050 -7.074 0.299 1.00 . A A . 14 LYS H 1 1
18 40485 1 1 14 LYS HA H -24.551 -9.455 0.673 1.00 . A A . 14 LYS HA 1 1
18 40486 1 1 14 LYS HB2 H -26.252 -9.169 -1.071 1.00 . A A . 14 LYS HB2 1 1
18 40487 1 1 14 LYS HB3 H -26.468 -8.069 0.279 1.00 . A A . 14 LYS HB3 1 1
18 40488 1 1 14 LYS HD2 H -27.980 -7.031 -1.327 1.00 . A A . 14 LYS HD2 1 1
18 40489 1 1 14 LYS HD3 H -27.310 -5.936 -2.536 1.00 . A A . 14 LYS HD3 1 1
18 40490 1 1 14 LYS HE2 H -28.274 -7.492 -3.906 1.00 . A A . 14 LYS HE2 1 1
18 40491 1 1 14 LYS HE3 H -26.680 -8.222 -3.725 1.00 . A A . 14 LYS HE3 1 1
18 40492 1 1 14 LYS HG2 H -25.559 -6.248 -0.997 1.00 . A A . 14 LYS HG2 1 1
18 40493 1 1 14 LYS HG3 H -25.163 -7.340 -2.327 1.00 . A A . 14 LYS HG3 1 1
18 40494 1 1 14 LYS HZ1 H -29.063 -8.928 -2.101 1.00 . A A . 14 LYS HZ1 1 1
18 40495 1 1 14 LYS HZ2 H -27.553 -9.685 -2.041 1.00 . A A . 14 LYS HZ2 1 1
18 40496 1 1 14 LYS HZ3 H -28.507 -9.813 -3.427 1.00 . A A . 14 LYS HZ3 1 1
18 40497 1 1 14 LYS N N -23.838 -7.533 0.646 1.00 . A A . 14 LYS N 1 1
18 40498 1 1 14 LYS NZ N -28.219 -9.177 -2.655 1.00 . A A . 14 LYS NZ 1 1
18 40499 1 1 14 LYS O O -23.905 -10.317 -1.705 1.00 . A A . 14 LYS O 1 1
18 40500 1 1 15 CYS C C -20.351 -9.283 -2.481 1.00 . A A . 15 CYS C 1 1
18 40501 1 1 15 CYS CA C -21.797 -8.996 -2.822 1.00 . A A . 15 CYS CA 1 1
18 40502 1 1 15 CYS CB C -21.822 -7.927 -3.910 1.00 . A A . 15 CYS CB 1 1
18 40503 1 1 15 CYS H H -22.444 -7.588 -1.430 1.00 . A A . 15 CYS H 1 1
18 40504 1 1 15 CYS HA H -22.251 -9.889 -3.194 1.00 . A A . 15 CYS HA 1 1
18 40505 1 1 15 CYS HB2 H -21.177 -8.237 -4.720 1.00 . A A . 15 CYS HB2 1 1
18 40506 1 1 15 CYS HB3 H -22.835 -7.813 -4.285 1.00 . A A . 15 CYS HB3 1 1
18 40507 1 1 15 CYS N N -22.568 -8.509 -1.677 1.00 . A A . 15 CYS N 1 1
18 40508 1 1 15 CYS O O -19.453 -9.033 -3.281 1.00 . A A . 15 CYS O 1 1
18 40509 1 1 15 CYS SG S -21.212 -6.304 -3.357 1.00 . A A . 15 CYS SG 1 1
18 40510 1 1 16 GLU C C -18.360 -11.565 -1.368 1.00 . A A . 16 GLU C 1 1
18 40511 1 1 16 GLU CA C -18.787 -10.199 -0.896 1.00 . A A . 16 GLU CA 1 1
18 40512 1 1 16 GLU CB C -18.710 -10.174 0.622 1.00 . A A . 16 GLU CB 1 1
18 40513 1 1 16 GLU CD C -21.062 -10.503 1.432 1.00 . A A . 16 GLU CD 1 1
18 40514 1 1 16 GLU CG C -19.907 -9.542 1.295 1.00 . A A . 16 GLU CG 1 1
18 40515 1 1 16 GLU H H -20.892 -10.181 -0.794 1.00 . A A . 16 GLU H 1 1
18 40516 1 1 16 GLU HA H -18.139 -9.444 -1.302 1.00 . A A . 16 GLU HA 1 1
18 40517 1 1 16 GLU HB2 H -18.633 -11.195 0.973 1.00 . A A . 16 GLU HB2 1 1
18 40518 1 1 16 GLU HB3 H -17.819 -9.642 0.918 1.00 . A A . 16 GLU HB3 1 1
18 40519 1 1 16 GLU HG2 H -19.621 -9.201 2.277 1.00 . A A . 16 GLU HG2 1 1
18 40520 1 1 16 GLU HG3 H -20.225 -8.697 0.702 1.00 . A A . 16 GLU HG3 1 1
18 40521 1 1 16 GLU N N -20.131 -9.911 -1.352 1.00 . A A . 16 GLU N 1 1
18 40522 1 1 16 GLU O O -17.555 -12.228 -0.719 1.00 . A A . 16 GLU O 1 1
18 40523 1 1 16 GLU OE1 O -21.871 -10.585 0.494 1.00 . A A . 16 GLU OE1 1 1
18 40524 1 1 16 GLU OE2 O -21.164 -11.183 2.472 1.00 . A A . 16 GLU OE2 1 1
18 40525 1 1 17 ARG C C -18.682 -13.257 -4.515 1.00 . A A . 17 ARG C 1 1
18 40526 1 1 17 ARG CA C -18.654 -13.325 -2.994 1.00 . A A . 17 ARG CA 1 1
18 40527 1 1 17 ARG CB C -19.678 -14.354 -2.487 1.00 . A A . 17 ARG CB 1 1
18 40528 1 1 17 ARG CD C -21.830 -13.257 -1.787 1.00 . A A . 17 ARG CD 1 1
18 40529 1 1 17 ARG CG C -21.126 -14.068 -2.863 1.00 . A A . 17 ARG CG 1 1
18 40530 1 1 17 ARG CZ C -22.682 -13.687 0.490 1.00 . A A . 17 ARG CZ 1 1
18 40531 1 1 17 ARG H H -19.256 -11.383 -3.155 1.00 . A A . 17 ARG H 1 1
18 40532 1 1 17 ARG HA H -17.664 -13.620 -2.682 1.00 . A A . 17 ARG HA 1 1
18 40533 1 1 17 ARG HB2 H -19.417 -15.321 -2.886 1.00 . A A . 17 ARG HB2 1 1
18 40534 1 1 17 ARG HB3 H -19.615 -14.397 -1.409 1.00 . A A . 17 ARG HB3 1 1
18 40535 1 1 17 ARG HD2 H -21.322 -12.311 -1.679 1.00 . A A . 17 ARG HD2 1 1
18 40536 1 1 17 ARG HD3 H -22.851 -13.087 -2.092 1.00 . A A . 17 ARG HD3 1 1
18 40537 1 1 17 ARG HE H -21.144 -14.644 -0.360 1.00 . A A . 17 ARG HE 1 1
18 40538 1 1 17 ARG HG2 H -21.144 -13.512 -3.789 1.00 . A A . 17 ARG HG2 1 1
18 40539 1 1 17 ARG HG3 H -21.645 -15.006 -2.993 1.00 . A A . 17 ARG HG3 1 1
18 40540 1 1 17 ARG HH11 H -23.686 -12.247 -0.522 1.00 . A A . 17 ARG HH11 1 1
18 40541 1 1 17 ARG HH12 H -24.248 -12.549 1.088 1.00 . A A . 17 ARG HH12 1 1
18 40542 1 1 17 ARG HH21 H -21.886 -15.054 1.755 1.00 . A A . 17 ARG HH21 1 1
18 40543 1 1 17 ARG HH22 H -23.235 -14.162 2.380 1.00 . A A . 17 ARG HH22 1 1
18 40544 1 1 17 ARG N N -18.892 -11.989 -2.499 1.00 . A A . 17 ARG N 1 1
18 40545 1 1 17 ARG NE N -21.827 -13.949 -0.498 1.00 . A A . 17 ARG NE 1 1
18 40546 1 1 17 ARG NH1 N -23.618 -12.758 0.338 1.00 . A A . 17 ARG NH1 1 1
18 40547 1 1 17 ARG NH2 N -22.594 -14.354 1.632 1.00 . A A . 17 ARG NH2 1 1
18 40548 1 1 17 ARG O O -18.197 -14.156 -5.199 1.00 . A A . 17 ARG O 1 1
18 40549 1 1 18 ALA C C -19.029 -10.675 -7.002 1.00 . A A . 18 ALA C 1 1
18 40550 1 1 18 ALA CA C -19.456 -12.043 -6.480 1.00 . A A . 18 ALA CA 1 1
18 40551 1 1 18 ALA CB C -20.901 -12.319 -6.849 1.00 . A A . 18 ALA CB 1 1
18 40552 1 1 18 ALA H H -19.605 -11.458 -4.445 1.00 . A A . 18 ALA H 1 1
18 40553 1 1 18 ALA HA H -18.846 -12.800 -6.955 1.00 . A A . 18 ALA HA 1 1
18 40554 1 1 18 ALA HB1 H -21.004 -12.314 -7.925 1.00 . A A . 18 ALA HB1 1 1
18 40555 1 1 18 ALA HB2 H -21.532 -11.555 -6.421 1.00 . A A . 18 ALA HB2 1 1
18 40556 1 1 18 ALA HB3 H -21.192 -13.286 -6.463 1.00 . A A . 18 ALA HB3 1 1
18 40557 1 1 18 ALA N N -19.276 -12.171 -5.040 1.00 . A A . 18 ALA N 1 1
18 40558 1 1 18 ALA O O -18.612 -10.547 -8.148 1.00 . A A . 18 ALA O 1 1
18 40559 1 1 19 GLY C C -19.713 -7.555 -7.403 1.00 . A A . 19 GLY C 1 1
18 40560 1 1 19 GLY CA C -18.709 -8.322 -6.541 1.00 . A A . 19 GLY CA 1 1
18 40561 1 1 19 GLY H H -19.513 -9.807 -5.264 1.00 . A A . 19 GLY H 1 1
18 40562 1 1 19 GLY HA2 H -18.522 -7.751 -5.644 1.00 . A A . 19 GLY HA2 1 1
18 40563 1 1 19 GLY HA3 H -17.783 -8.414 -7.087 1.00 . A A . 19 GLY HA3 1 1
18 40564 1 1 19 GLY N N -19.146 -9.654 -6.157 1.00 . A A . 19 GLY N 1 1
18 40565 1 1 19 GLY O O -19.332 -6.631 -8.117 1.00 . A A . 19 GLY O 1 1
18 40566 1 1 20 GLU C C -23.256 -6.913 -7.204 1.00 . A A . 20 GLU C 1 1
18 40567 1 1 20 GLU CA C -22.044 -7.202 -8.055 1.00 . A A . 20 GLU CA 1 1
18 40568 1 1 20 GLU CB C -22.534 -8.030 -9.239 1.00 . A A . 20 GLU CB 1 1
18 40569 1 1 20 GLU CD C -23.760 -10.140 -9.893 1.00 . A A . 20 GLU CD 1 1
18 40570 1 1 20 GLU CG C -22.953 -9.430 -8.832 1.00 . A A . 20 GLU CG 1 1
18 40571 1 1 20 GLU H H -21.256 -8.511 -6.577 1.00 . A A . 20 GLU H 1 1
18 40572 1 1 20 GLU HA H -21.642 -6.269 -8.418 1.00 . A A . 20 GLU HA 1 1
18 40573 1 1 20 GLU HB2 H -23.397 -7.530 -9.666 1.00 . A A . 20 GLU HB2 1 1
18 40574 1 1 20 GLU HB3 H -21.762 -8.093 -9.983 1.00 . A A . 20 GLU HB3 1 1
18 40575 1 1 20 GLU HG2 H -22.068 -10.009 -8.627 1.00 . A A . 20 GLU HG2 1 1
18 40576 1 1 20 GLU HG3 H -23.552 -9.359 -7.935 1.00 . A A . 20 GLU HG3 1 1
18 40577 1 1 20 GLU N N -20.999 -7.878 -7.273 1.00 . A A . 20 GLU N 1 1
18 40578 1 1 20 GLU O O -23.476 -7.533 -6.167 1.00 . A A . 20 GLU O 1 1
18 40579 1 1 20 GLU OE1 O -24.992 -9.930 -9.945 1.00 . A A . 20 GLU OE1 1 1
18 40580 1 1 20 GLU OE2 O -23.179 -10.931 -10.658 1.00 . A A . 20 GLU OE2 1 1
18 40581 1 1 21 ILE C C -26.351 -5.746 -8.234 1.00 . A A . 21 ILE C 1 1
18 40582 1 1 21 ILE CA C -25.342 -5.717 -7.112 1.00 . A A . 21 ILE CA 1 1
18 40583 1 1 21 ILE CB C -25.412 -4.346 -6.414 1.00 . A A . 21 ILE CB 1 1
18 40584 1 1 21 ILE CD1 C -24.665 -5.279 -4.159 1.00 . A A . 21 ILE CD1 1 1
18 40585 1 1 21 ILE CG1 C -24.412 -4.275 -5.262 1.00 . A A . 21 ILE CG1 1 1
18 40586 1 1 21 ILE CG2 C -26.826 -4.071 -5.919 1.00 . A A . 21 ILE CG2 1 1
18 40587 1 1 21 ILE H H -23.751 -5.447 -8.447 1.00 . A A . 21 ILE H 1 1
18 40588 1 1 21 ILE HA H -25.572 -6.491 -6.396 1.00 . A A . 21 ILE HA 1 1
18 40589 1 1 21 ILE HB H -25.161 -3.588 -7.141 1.00 . A A . 21 ILE HB 1 1
18 40590 1 1 21 ILE HD11 H -23.953 -5.127 -3.359 1.00 . A A . 21 ILE HD11 1 1
18 40591 1 1 21 ILE HD12 H -24.555 -6.280 -4.551 1.00 . A A . 21 ILE HD12 1 1
18 40592 1 1 21 ILE HD13 H -25.667 -5.151 -3.778 1.00 . A A . 21 ILE HD13 1 1
18 40593 1 1 21 ILE HG12 H -23.421 -4.459 -5.648 1.00 . A A . 21 ILE HG12 1 1
18 40594 1 1 21 ILE HG13 H -24.444 -3.288 -4.827 1.00 . A A . 21 ILE HG13 1 1
18 40595 1 1 21 ILE HG21 H -26.856 -3.111 -5.429 1.00 . A A . 21 ILE HG21 1 1
18 40596 1 1 21 ILE HG22 H -27.118 -4.842 -5.222 1.00 . A A . 21 ILE HG22 1 1
18 40597 1 1 21 ILE HG23 H -27.506 -4.069 -6.758 1.00 . A A . 21 ILE HG23 1 1
18 40598 1 1 21 ILE N N -24.045 -5.978 -7.669 1.00 . A A . 21 ILE N 1 1
18 40599 1 1 21 ILE O O -26.352 -4.857 -9.082 1.00 . A A . 21 ILE O 1 1
18 40600 1 1 22 GLU C C -27.690 -6.905 -10.664 1.00 . A A . 22 GLU C 1 1
18 40601 1 1 22 GLU CA C -28.248 -6.859 -9.242 1.00 . A A . 22 GLU CA 1 1
18 40602 1 1 22 GLU CB C -29.126 -5.628 -9.060 1.00 . A A . 22 GLU CB 1 1
18 40603 1 1 22 GLU CD C -31.332 -4.484 -9.431 1.00 . A A . 22 GLU CD 1 1
18 40604 1 1 22 GLU CG C -30.451 -5.658 -9.794 1.00 . A A . 22 GLU CG 1 1
18 40605 1 1 22 GLU H H -27.108 -7.461 -7.556 1.00 . A A . 22 GLU H 1 1
18 40606 1 1 22 GLU HA H -28.829 -7.748 -9.051 1.00 . A A . 22 GLU HA 1 1
18 40607 1 1 22 GLU HB2 H -29.315 -5.511 -8.010 1.00 . A A . 22 GLU HB2 1 1
18 40608 1 1 22 GLU HB3 H -28.569 -4.762 -9.412 1.00 . A A . 22 GLU HB3 1 1
18 40609 1 1 22 GLU HG2 H -30.253 -5.622 -10.858 1.00 . A A . 22 GLU HG2 1 1
18 40610 1 1 22 GLU HG3 H -30.967 -6.574 -9.552 1.00 . A A . 22 GLU HG3 1 1
18 40611 1 1 22 GLU N N -27.182 -6.777 -8.257 1.00 . A A . 22 GLU N 1 1
18 40612 1 1 22 GLU O O -28.140 -6.167 -11.545 1.00 . A A . 22 GLU O 1 1
18 40613 1 1 22 GLU OE1 O -31.121 -3.387 -9.989 1.00 . A A . 22 GLU OE1 1 1
18 40614 1 1 22 GLU OE2 O -32.233 -4.646 -8.582 1.00 . A A . 22 GLU OE2 1 1
18 40615 1 1 23 GLY C C -25.294 -6.561 -12.540 1.00 . A A . 23 GLY C 1 1
18 40616 1 1 23 GLY CA C -26.080 -7.804 -12.208 1.00 . A A . 23 GLY CA 1 1
18 40617 1 1 23 GLY H H -26.366 -8.344 -10.185 1.00 . A A . 23 GLY H 1 1
18 40618 1 1 23 GLY HA2 H -25.428 -8.656 -12.259 1.00 . A A . 23 GLY HA2 1 1
18 40619 1 1 23 GLY HA3 H -26.866 -7.911 -12.936 1.00 . A A . 23 GLY HA3 1 1
18 40620 1 1 23 GLY N N -26.686 -7.742 -10.894 1.00 . A A . 23 GLY N 1 1
18 40621 1 1 23 GLY O O -24.682 -6.456 -13.604 1.00 . A A . 23 GLY O 1 1
18 40622 1 1 24 THR C C -23.632 -3.947 -10.945 1.00 . A A . 24 THR C 1 1
18 40623 1 1 24 THR CA C -24.816 -4.298 -11.867 1.00 . A A . 24 THR CA 1 1
18 40624 1 1 24 THR CB C -26.029 -3.396 -11.641 1.00 . A A . 24 THR CB 1 1
18 40625 1 1 24 THR CG2 C -25.678 -1.972 -11.258 1.00 . A A . 24 THR CG2 1 1
18 40626 1 1 24 THR H H -25.725 -5.823 -10.732 1.00 . A A . 24 THR H 1 1
18 40627 1 1 24 THR HA H -24.515 -4.225 -12.899 1.00 . A A . 24 THR HA 1 1
18 40628 1 1 24 THR HB H -26.587 -3.851 -10.834 1.00 . A A . 24 THR HB 1 1
18 40629 1 1 24 THR HG1 H -27.508 -4.121 -12.721 1.00 . A A . 24 THR HG1 1 1
18 40630 1 1 24 THR HG21 H -25.049 -1.982 -10.382 1.00 . A A . 24 THR HG21 1 1
18 40631 1 1 24 THR HG22 H -26.587 -1.428 -11.042 1.00 . A A . 24 THR HG22 1 1
18 40632 1 1 24 THR HG23 H -25.158 -1.494 -12.072 1.00 . A A . 24 THR HG23 1 1
18 40633 1 1 24 THR N N -25.308 -5.628 -11.620 1.00 . A A . 24 THR N 1 1
18 40634 1 1 24 THR O O -23.553 -4.437 -9.816 1.00 . A A . 24 THR O 1 1
18 40635 1 1 24 THR OG1 O -26.861 -3.410 -12.806 1.00 . A A . 24 THR OG1 1 1
18 40636 1 1 25 PRO C C -21.832 -2.101 -9.321 1.00 . A A . 25 PRO C 1 1
18 40637 1 1 25 PRO CA C -21.476 -2.727 -10.669 1.00 . A A . 25 PRO CA 1 1
18 40638 1 1 25 PRO CB C -20.769 -1.710 -11.579 1.00 . A A . 25 PRO CB 1 1
18 40639 1 1 25 PRO CD C -22.677 -2.493 -12.765 1.00 . A A . 25 PRO CD 1 1
18 40640 1 1 25 PRO CG C -21.816 -1.282 -12.548 1.00 . A A . 25 PRO CG 1 1
18 40641 1 1 25 PRO HA H -20.821 -3.569 -10.495 1.00 . A A . 25 PRO HA 1 1
18 40642 1 1 25 PRO HB2 H -20.404 -0.881 -10.990 1.00 . A A . 25 PRO HB2 1 1
18 40643 1 1 25 PRO HB3 H -19.946 -2.192 -12.088 1.00 . A A . 25 PRO HB3 1 1
18 40644 1 1 25 PRO HD2 H -23.676 -2.203 -13.056 1.00 . A A . 25 PRO HD2 1 1
18 40645 1 1 25 PRO HD3 H -22.238 -3.147 -13.504 1.00 . A A . 25 PRO HD3 1 1
18 40646 1 1 25 PRO HG2 H -22.400 -0.476 -12.125 1.00 . A A . 25 PRO HG2 1 1
18 40647 1 1 25 PRO HG3 H -21.360 -0.971 -13.475 1.00 . A A . 25 PRO HG3 1 1
18 40648 1 1 25 PRO N N -22.673 -3.122 -11.435 1.00 . A A . 25 PRO N 1 1
18 40649 1 1 25 PRO O O -22.596 -1.138 -9.241 1.00 . A A . 25 PRO O 1 1
18 40650 1 1 26 CYS C C -21.056 -0.970 -6.440 1.00 . A A . 26 CYS C 1 1
18 40651 1 1 26 CYS CA C -21.605 -2.332 -6.905 1.00 . A A . 26 CYS CA 1 1
18 40652 1 1 26 CYS CB C -21.094 -3.454 -6.017 1.00 . A A . 26 CYS CB 1 1
18 40653 1 1 26 CYS H H -20.595 -3.373 -8.419 1.00 . A A . 26 CYS H 1 1
18 40654 1 1 26 CYS HA H -22.681 -2.309 -6.834 1.00 . A A . 26 CYS HA 1 1
18 40655 1 1 26 CYS HB2 H -21.531 -4.390 -6.339 1.00 . A A . 26 CYS HB2 1 1
18 40656 1 1 26 CYS HB3 H -20.019 -3.517 -6.115 1.00 . A A . 26 CYS HB3 1 1
18 40657 1 1 26 CYS N N -21.262 -2.670 -8.270 1.00 . A A . 26 CYS N 1 1
18 40658 1 1 26 CYS O O -19.905 -0.630 -6.713 1.00 . A A . 26 CYS O 1 1
18 40659 1 1 26 CYS SG S -21.469 -3.236 -4.262 1.00 . A A . 26 CYS SG 1 1
18 40660 1 1 27 PRO C C -20.170 1.433 -4.807 1.00 . A A . 27 PRO C 1 1
18 40661 1 1 27 PRO CA C -21.630 1.137 -5.161 1.00 . A A . 27 PRO CA 1 1
18 40662 1 1 27 PRO CB C -22.454 1.116 -3.876 1.00 . A A . 27 PRO CB 1 1
18 40663 1 1 27 PRO CD C -23.293 -0.594 -5.372 1.00 . A A . 27 PRO CD 1 1
18 40664 1 1 27 PRO CG C -23.651 0.275 -4.177 1.00 . A A . 27 PRO CG 1 1
18 40665 1 1 27 PRO HA H -22.017 1.903 -5.812 1.00 . A A . 27 PRO HA 1 1
18 40666 1 1 27 PRO HB2 H -21.860 0.679 -3.085 1.00 . A A . 27 PRO HB2 1 1
18 40667 1 1 27 PRO HB3 H -22.725 2.124 -3.602 1.00 . A A . 27 PRO HB3 1 1
18 40668 1 1 27 PRO HD2 H -23.336 -1.639 -5.105 1.00 . A A . 27 PRO HD2 1 1
18 40669 1 1 27 PRO HD3 H -23.956 -0.390 -6.200 1.00 . A A . 27 PRO HD3 1 1
18 40670 1 1 27 PRO HG2 H -23.883 -0.347 -3.313 1.00 . A A . 27 PRO HG2 1 1
18 40671 1 1 27 PRO HG3 H -24.493 0.911 -4.412 1.00 . A A . 27 PRO HG3 1 1
18 40672 1 1 27 PRO N N -21.909 -0.205 -5.707 1.00 . A A . 27 PRO N 1 1
18 40673 1 1 27 PRO O O -19.587 2.406 -5.288 1.00 . A A . 27 PRO O 1 1
18 40674 1 1 28 ALA C C -17.265 -0.211 -3.643 1.00 . A A . 28 ALA C 1 1
18 40675 1 1 28 ALA CA C -18.301 0.874 -3.359 1.00 . A A . 28 ALA CA 1 1
18 40676 1 1 28 ALA CB C -18.480 1.067 -1.859 1.00 . A A . 28 ALA CB 1 1
18 40677 1 1 28 ALA H H -20.003 -0.295 -3.849 1.00 . A A . 28 ALA H 1 1
18 40678 1 1 28 ALA HA H -17.944 1.805 -3.773 1.00 . A A . 28 ALA HA 1 1
18 40679 1 1 28 ALA HB1 H -18.859 0.156 -1.419 1.00 . A A . 28 ALA HB1 1 1
18 40680 1 1 28 ALA HB2 H -19.179 1.871 -1.681 1.00 . A A . 28 ALA HB2 1 1
18 40681 1 1 28 ALA HB3 H -17.528 1.313 -1.412 1.00 . A A . 28 ALA HB3 1 1
18 40682 1 1 28 ALA N N -19.585 0.573 -3.985 1.00 . A A . 28 ALA N 1 1
18 40683 1 1 28 ALA O O -16.082 -0.044 -3.353 1.00 . A A . 28 ALA O 1 1
18 40684 1 1 29 CYS C C -17.032 -2.881 -5.969 1.00 . A A . 29 CYS C 1 1
18 40685 1 1 29 CYS CA C -16.796 -2.411 -4.542 1.00 . A A . 29 CYS CA 1 1
18 40686 1 1 29 CYS CB C -16.951 -3.584 -3.565 1.00 . A A . 29 CYS CB 1 1
18 40687 1 1 29 CYS H H -18.647 -1.393 -4.451 1.00 . A A . 29 CYS H 1 1
18 40688 1 1 29 CYS HA H -15.791 -2.023 -4.469 1.00 . A A . 29 CYS HA 1 1
18 40689 1 1 29 CYS HB2 H -16.260 -4.369 -3.860 1.00 . A A . 29 CYS HB2 1 1
18 40690 1 1 29 CYS HB3 H -16.694 -3.246 -2.565 1.00 . A A . 29 CYS HB3 1 1
18 40691 1 1 29 CYS N N -17.705 -1.322 -4.216 1.00 . A A . 29 CYS N 1 1
18 40692 1 1 29 CYS O O -17.958 -3.650 -6.235 1.00 . A A . 29 CYS O 1 1
18 40693 1 1 29 CYS SG S -18.622 -4.313 -3.521 1.00 . A A . 29 CYS SG 1 1
18 40694 1 1 30 SER C C -15.834 -4.124 -8.635 1.00 . A A . 30 SER C 1 1
18 40695 1 1 30 SER CA C -16.344 -2.718 -8.296 1.00 . A A . 30 SER CA 1 1
18 40696 1 1 30 SER CB C -15.595 -1.669 -9.120 1.00 . A A . 30 SER CB 1 1
18 40697 1 1 30 SER H H -15.472 -1.808 -6.609 1.00 . A A . 30 SER H 1 1
18 40698 1 1 30 SER HA H -17.391 -2.662 -8.537 1.00 . A A . 30 SER HA 1 1
18 40699 1 1 30 SER HB2 H -14.533 -1.775 -8.951 1.00 . A A . 30 SER HB2 1 1
18 40700 1 1 30 SER HB3 H -15.809 -1.813 -10.169 1.00 . A A . 30 SER HB3 1 1
18 40701 1 1 30 SER HG H -16.283 0.124 -9.528 1.00 . A A . 30 SER HG 1 1
18 40702 1 1 30 SER N N -16.199 -2.408 -6.882 1.00 . A A . 30 SER N 1 1
18 40703 1 1 30 SER O O -14.923 -4.281 -9.445 1.00 . A A . 30 SER O 1 1
18 40704 1 1 30 SER OG O -15.984 -0.357 -8.746 1.00 . A A . 30 SER OG 1 1
18 40705 1 1 31 GLY C C -14.932 -7.034 -7.530 1.00 . A A . 31 GLY C 1 1
18 40706 1 1 31 GLY CA C -16.081 -6.512 -8.351 1.00 . A A . 31 GLY CA 1 1
18 40707 1 1 31 GLY H H -17.032 -4.963 -7.259 1.00 . A A . 31 GLY H 1 1
18 40708 1 1 31 GLY HA2 H -16.946 -7.135 -8.186 1.00 . A A . 31 GLY HA2 1 1
18 40709 1 1 31 GLY HA3 H -15.813 -6.552 -9.396 1.00 . A A . 31 GLY HA3 1 1
18 40710 1 1 31 GLY N N -16.407 -5.143 -7.996 1.00 . A A . 31 GLY N 1 1
18 40711 1 1 31 GLY O O -14.011 -7.659 -8.050 1.00 . A A . 31 GLY O 1 1
18 40712 1 1 32 LYS C C -14.353 -7.981 -4.226 1.00 . A A . 32 LYS C 1 1
18 40713 1 1 32 LYS CA C -13.885 -7.056 -5.338 1.00 . A A . 32 LYS CA 1 1
18 40714 1 1 32 LYS CB C -13.404 -5.736 -4.744 1.00 . A A . 32 LYS CB 1 1
18 40715 1 1 32 LYS CD C -13.414 -3.250 -5.110 1.00 . A A . 32 LYS CD 1 1
18 40716 1 1 32 LYS CE C -12.128 -2.966 -4.371 1.00 . A A . 32 LYS CE 1 1
18 40717 1 1 32 LYS CG C -13.386 -4.613 -5.766 1.00 . A A . 32 LYS CG 1 1
18 40718 1 1 32 LYS H H -15.811 -6.430 -5.836 1.00 . A A . 32 LYS H 1 1
18 40719 1 1 32 LYS HA H -13.082 -7.518 -5.895 1.00 . A A . 32 LYS HA 1 1
18 40720 1 1 32 LYS HB2 H -14.063 -5.453 -3.932 1.00 . A A . 32 LYS HB2 1 1
18 40721 1 1 32 LYS HB3 H -12.399 -5.867 -4.362 1.00 . A A . 32 LYS HB3 1 1
18 40722 1 1 32 LYS HD2 H -13.555 -2.497 -5.870 1.00 . A A . 32 LYS HD2 1 1
18 40723 1 1 32 LYS HD3 H -14.234 -3.217 -4.409 1.00 . A A . 32 LYS HD3 1 1
18 40724 1 1 32 LYS HE2 H -12.207 -1.993 -3.908 1.00 . A A . 32 LYS HE2 1 1
18 40725 1 1 32 LYS HE3 H -11.997 -3.716 -3.607 1.00 . A A . 32 LYS HE3 1 1
18 40726 1 1 32 LYS HG2 H -12.488 -4.697 -6.358 1.00 . A A . 32 LYS HG2 1 1
18 40727 1 1 32 LYS HG3 H -14.251 -4.713 -6.405 1.00 . A A . 32 LYS HG3 1 1
18 40728 1 1 32 LYS HZ1 H -10.080 -2.779 -4.769 1.00 . A A . 32 LYS HZ1 1 1
18 40729 1 1 32 LYS HZ2 H -11.071 -2.270 -6.039 1.00 . A A . 32 LYS HZ2 1 1
18 40730 1 1 32 LYS HZ3 H -10.859 -3.922 -5.743 1.00 . A A . 32 LYS HZ3 1 1
18 40731 1 1 32 LYS N N -14.995 -6.783 -6.232 1.00 . A A . 32 LYS N 1 1
18 40732 1 1 32 LYS NZ N -10.956 -2.986 -5.294 1.00 . A A . 32 LYS NZ 1 1
18 40733 1 1 32 LYS O O -13.632 -8.877 -3.798 1.00 . A A . 32 LYS O 1 1
18 40734 1 1 33 GLY C C -16.268 -7.753 -1.433 1.00 . A A . 33 GLY C 1 1
18 40735 1 1 33 GLY CA C -16.158 -8.533 -2.719 1.00 . A A . 33 GLY CA 1 1
18 40736 1 1 33 GLY H H -16.067 -6.950 -4.047 1.00 . A A . 33 GLY H 1 1
18 40737 1 1 33 GLY HA2 H -17.145 -8.844 -3.035 1.00 . A A . 33 GLY HA2 1 1
18 40738 1 1 33 GLY HA3 H -15.544 -9.405 -2.553 1.00 . A A . 33 GLY HA3 1 1
18 40739 1 1 33 GLY N N -15.572 -7.727 -3.745 1.00 . A A . 33 GLY N 1 1
18 40740 1 1 33 GLY O O -17.293 -7.795 -0.758 1.00 . A A . 33 GLY O 1 1
18 40741 1 1 34 VAL C C -15.071 -4.744 -0.050 1.00 . A A . 34 VAL C 1 1
18 40742 1 1 34 VAL CA C -15.219 -6.251 0.145 1.00 . A A . 34 VAL CA 1 1
18 40743 1 1 34 VAL CB C -14.052 -6.751 1.030 1.00 . A A . 34 VAL CB 1 1
18 40744 1 1 34 VAL CG1 C -14.211 -8.222 1.382 1.00 . A A . 34 VAL CG1 1 1
18 40745 1 1 34 VAL CG2 C -12.721 -6.523 0.335 1.00 . A A . 34 VAL CG2 1 1
18 40746 1 1 34 VAL H H -14.458 -6.911 -1.705 1.00 . A A . 34 VAL H 1 1
18 40747 1 1 34 VAL HA H -16.144 -6.451 0.663 1.00 . A A . 34 VAL HA 1 1
18 40748 1 1 34 VAL HB H -14.055 -6.181 1.949 1.00 . A A . 34 VAL HB 1 1
18 40749 1 1 34 VAL HG11 H -15.133 -8.370 1.919 1.00 . A A . 34 VAL HG11 1 1
18 40750 1 1 34 VAL HG12 H -13.381 -8.533 2.000 1.00 . A A . 34 VAL HG12 1 1
18 40751 1 1 34 VAL HG13 H -14.224 -8.809 0.474 1.00 . A A . 34 VAL HG13 1 1
18 40752 1 1 34 VAL HG21 H -12.709 -7.061 -0.601 1.00 . A A . 34 VAL HG21 1 1
18 40753 1 1 34 VAL HG22 H -11.920 -6.878 0.966 1.00 . A A . 34 VAL HG22 1 1
18 40754 1 1 34 VAL HG23 H -12.591 -5.467 0.145 1.00 . A A . 34 VAL HG23 1 1
18 40755 1 1 34 VAL N N -15.250 -6.967 -1.125 1.00 . A A . 34 VAL N 1 1
18 40756 1 1 34 VAL O O -14.806 -4.267 -1.158 1.00 . A A . 34 VAL O 1 1
18 40757 1 1 35 ILE C C -14.243 -2.180 2.288 1.00 . A A . 35 ILE C 1 1
18 40758 1 1 35 ILE CA C -15.085 -2.569 1.073 1.00 . A A . 35 ILE CA 1 1
18 40759 1 1 35 ILE CB C -16.427 -1.809 1.119 1.00 . A A . 35 ILE CB 1 1
18 40760 1 1 35 ILE CD1 C -18.650 -1.673 2.365 1.00 . A A . 35 ILE CD1 1 1
18 40761 1 1 35 ILE CG1 C -17.334 -2.399 2.201 1.00 . A A . 35 ILE CG1 1 1
18 40762 1 1 35 ILE CG2 C -17.110 -1.850 -0.239 1.00 . A A . 35 ILE CG2 1 1
18 40763 1 1 35 ILE H H -15.619 -4.471 1.844 1.00 . A A . 35 ILE H 1 1
18 40764 1 1 35 ILE HA H -14.556 -2.285 0.170 1.00 . A A . 35 ILE HA 1 1
18 40765 1 1 35 ILE HB H -16.220 -0.775 1.359 1.00 . A A . 35 ILE HB 1 1
18 40766 1 1 35 ILE HD11 H -19.232 -2.153 3.138 1.00 . A A . 35 ILE HD11 1 1
18 40767 1 1 35 ILE HD12 H -19.196 -1.700 1.434 1.00 . A A . 35 ILE HD12 1 1
18 40768 1 1 35 ILE HD13 H -18.462 -0.647 2.642 1.00 . A A . 35 ILE HD13 1 1
18 40769 1 1 35 ILE HG12 H -17.553 -3.425 1.948 1.00 . A A . 35 ILE HG12 1 1
18 40770 1 1 35 ILE HG13 H -16.816 -2.370 3.148 1.00 . A A . 35 ILE HG13 1 1
18 40771 1 1 35 ILE HG21 H -18.051 -1.325 -0.183 1.00 . A A . 35 ILE HG21 1 1
18 40772 1 1 35 ILE HG22 H -17.286 -2.877 -0.520 1.00 . A A . 35 ILE HG22 1 1
18 40773 1 1 35 ILE HG23 H -16.477 -1.377 -0.975 1.00 . A A . 35 ILE HG23 1 1
18 40774 1 1 35 ILE N N -15.287 -4.013 1.037 1.00 . A A . 35 ILE N 1 1
18 40775 1 1 35 ILE O O -14.091 -2.959 3.224 1.00 . A A . 35 ILE O 1 1
18 40776 1 1 36 LEU C C -13.418 0.068 4.517 1.00 . A A . 36 LEU C 1 1
18 40777 1 1 36 LEU CA C -12.754 -0.537 3.290 1.00 . A A . 36 LEU CA 1 1
18 40778 1 1 36 LEU CB C -11.790 0.499 2.709 1.00 . A A . 36 LEU CB 1 1
18 40779 1 1 36 LEU CD1 C -11.810 0.603 0.203 1.00 . A A . 36 LEU CD1 1 1
18 40780 1 1 36 LEU CD2 C -9.642 0.554 1.457 1.00 . A A . 36 LEU CD2 1 1
18 40781 1 1 36 LEU CG C -11.077 0.078 1.430 1.00 . A A . 36 LEU CG 1 1
18 40782 1 1 36 LEU H H -13.930 -0.369 1.532 1.00 . A A . 36 LEU H 1 1
18 40783 1 1 36 LEU HA H -12.186 -1.401 3.595 1.00 . A A . 36 LEU HA 1 1
18 40784 1 1 36 LEU HB2 H -12.345 1.406 2.508 1.00 . A A . 36 LEU HB2 1 1
18 40785 1 1 36 LEU HB3 H -11.040 0.722 3.456 1.00 . A A . 36 LEU HB3 1 1
18 40786 1 1 36 LEU HD11 H -11.277 0.306 -0.688 1.00 . A A . 36 LEU HD11 1 1
18 40787 1 1 36 LEU HD12 H -11.862 1.681 0.249 1.00 . A A . 36 LEU HD12 1 1
18 40788 1 1 36 LEU HD13 H -12.810 0.195 0.177 1.00 . A A . 36 LEU HD13 1 1
18 40789 1 1 36 LEU HD21 H -9.093 0.001 2.203 1.00 . A A . 36 LEU HD21 1 1
18 40790 1 1 36 LEU HD22 H -9.615 1.603 1.699 1.00 . A A . 36 LEU HD22 1 1
18 40791 1 1 36 LEU HD23 H -9.191 0.396 0.488 1.00 . A A . 36 LEU HD23 1 1
18 40792 1 1 36 LEU HG H -11.069 -1.001 1.373 1.00 . A A . 36 LEU HG 1 1
18 40793 1 1 36 LEU N N -13.710 -0.968 2.272 1.00 . A A . 36 LEU N 1 1
18 40794 1 1 36 LEU O O -14.563 0.521 4.473 1.00 . A A . 36 LEU O 1 1
18 40795 1 1 37 THR C C -12.100 2.020 6.914 1.00 . A A . 37 THR C 1 1
18 40796 1 1 37 THR CA C -13.016 0.801 6.812 1.00 . A A . 37 THR CA 1 1
18 40797 1 1 37 THR CB C -12.878 -0.079 8.082 1.00 . A A . 37 THR CB 1 1
18 40798 1 1 37 THR CG2 C -11.446 -0.562 8.268 1.00 . A A . 37 THR CG2 1 1
18 40799 1 1 37 THR H H -11.823 -0.443 5.598 1.00 . A A . 37 THR H 1 1
18 40800 1 1 37 THR HA H -14.042 1.130 6.721 1.00 . A A . 37 THR HA 1 1
18 40801 1 1 37 THR HB H -13.515 -0.941 7.971 1.00 . A A . 37 THR HB 1 1
18 40802 1 1 37 THR HG1 H -13.846 0.089 9.798 1.00 . A A . 37 THR HG1 1 1
18 40803 1 1 37 THR HG21 H -10.785 0.289 8.350 1.00 . A A . 37 THR HG21 1 1
18 40804 1 1 37 THR HG22 H -11.156 -1.162 7.417 1.00 . A A . 37 THR HG22 1 1
18 40805 1 1 37 THR HG23 H -11.380 -1.157 9.166 1.00 . A A . 37 THR HG23 1 1
18 40806 1 1 37 THR N N -12.660 0.070 5.608 1.00 . A A . 37 THR N 1 1
18 40807 1 1 37 THR O O -11.209 2.175 6.084 1.00 . A A . 37 THR O 1 1
18 40808 1 1 37 THR OG1 O -13.289 0.653 9.245 1.00 . A A . 37 THR OG1 1 1
18 40809 1 1 38 ALA C C -10.050 3.914 7.986 1.00 . A A . 38 ALA C 1 1
18 40810 1 1 38 ALA CA C -11.559 4.124 8.039 1.00 . A A . 38 ALA CA 1 1
18 40811 1 1 38 ALA CB C -11.946 4.846 9.315 1.00 . A A . 38 ALA CB 1 1
18 40812 1 1 38 ALA H H -12.968 2.635 8.603 1.00 . A A . 38 ALA H 1 1
18 40813 1 1 38 ALA HA H -11.834 4.756 7.207 1.00 . A A . 38 ALA HA 1 1
18 40814 1 1 38 ALA HB1 H -13.019 4.965 9.348 1.00 . A A . 38 ALA HB1 1 1
18 40815 1 1 38 ALA HB2 H -11.476 5.818 9.331 1.00 . A A . 38 ALA HB2 1 1
18 40816 1 1 38 ALA HB3 H -11.621 4.271 10.168 1.00 . A A . 38 ALA HB3 1 1
18 40817 1 1 38 ALA N N -12.303 2.866 7.918 1.00 . A A . 38 ALA N 1 1
18 40818 1 1 38 ALA O O -9.350 4.639 7.277 1.00 . A A . 38 ALA O 1 1
18 40819 1 1 39 GLN C C -7.694 2.270 7.274 1.00 . A A . 39 GLN C 1 1
18 40820 1 1 39 GLN CA C -8.125 2.620 8.694 1.00 . A A . 39 GLN CA 1 1
18 40821 1 1 39 GLN CB C -7.800 1.459 9.630 1.00 . A A . 39 GLN CB 1 1
18 40822 1 1 39 GLN CD C -5.981 0.199 10.854 1.00 . A A . 39 GLN CD 1 1
18 40823 1 1 39 GLN CG C -6.310 1.305 9.878 1.00 . A A . 39 GLN CG 1 1
18 40824 1 1 39 GLN H H -10.131 2.451 9.352 1.00 . A A . 39 GLN H 1 1
18 40825 1 1 39 GLN HA H -7.582 3.495 9.018 1.00 . A A . 39 GLN HA 1 1
18 40826 1 1 39 GLN HB2 H -8.296 1.615 10.574 1.00 . A A . 39 GLN HB2 1 1
18 40827 1 1 39 GLN HB3 H -8.165 0.543 9.189 1.00 . A A . 39 GLN HB3 1 1
18 40828 1 1 39 GLN HE21 H -4.250 -0.105 9.939 1.00 . A A . 39 GLN HE21 1 1
18 40829 1 1 39 GLN HE22 H -4.570 -1.124 11.298 1.00 . A A . 39 GLN HE22 1 1
18 40830 1 1 39 GLN HG2 H -5.824 1.090 8.938 1.00 . A A . 39 GLN HG2 1 1
18 40831 1 1 39 GLN HG3 H -5.929 2.237 10.271 1.00 . A A . 39 GLN HG3 1 1
18 40832 1 1 39 GLN N N -9.547 2.938 8.733 1.00 . A A . 39 GLN N 1 1
18 40833 1 1 39 GLN NE2 N -4.818 -0.404 10.679 1.00 . A A . 39 GLN NE2 1 1
18 40834 1 1 39 GLN O O -6.662 2.736 6.792 1.00 . A A . 39 GLN O 1 1
18 40835 1 1 39 GLN OE1 O -6.760 -0.106 11.756 1.00 . A A . 39 GLN OE1 1 1
18 40836 1 1 40 GLY C C -8.350 2.251 4.286 1.00 . A A . 40 GLY C 1 1
18 40837 1 1 40 GLY CA C -8.219 1.081 5.237 1.00 . A A . 40 GLY CA 1 1
18 40838 1 1 40 GLY H H -9.323 1.134 7.034 1.00 . A A . 40 GLY H 1 1
18 40839 1 1 40 GLY HA2 H -7.210 0.699 5.186 1.00 . A A . 40 GLY HA2 1 1
18 40840 1 1 40 GLY HA3 H -8.906 0.304 4.935 1.00 . A A . 40 GLY HA3 1 1
18 40841 1 1 40 GLY N N -8.508 1.462 6.602 1.00 . A A . 40 GLY N 1 1
18 40842 1 1 40 GLY O O -7.656 2.323 3.278 1.00 . A A . 40 GLY O 1 1
18 40843 1 1 41 TYR C C -8.184 5.287 3.902 1.00 . A A . 41 TYR C 1 1
18 40844 1 1 41 TYR CA C -9.404 4.383 3.820 1.00 . A A . 41 TYR CA 1 1
18 40845 1 1 41 TYR CB C -10.647 5.144 4.296 1.00 . A A . 41 TYR CB 1 1
18 40846 1 1 41 TYR CD1 C -12.185 4.998 2.297 1.00 . A A . 41 TYR CD1 1 1
18 40847 1 1 41 TYR CD2 C -12.906 4.016 4.343 1.00 . A A . 41 TYR CD2 1 1
18 40848 1 1 41 TYR CE1 C -13.363 4.610 1.690 1.00 . A A . 41 TYR CE1 1 1
18 40849 1 1 41 TYR CE2 C -14.085 3.624 3.743 1.00 . A A . 41 TYR CE2 1 1
18 40850 1 1 41 TYR CG C -11.936 4.708 3.632 1.00 . A A . 41 TYR CG 1 1
18 40851 1 1 41 TYR CZ C -14.310 3.923 2.418 1.00 . A A . 41 TYR CZ 1 1
18 40852 1 1 41 TYR H H -9.862 3.004 5.348 1.00 . A A . 41 TYR H 1 1
18 40853 1 1 41 TYR HA H -9.546 4.082 2.800 1.00 . A A . 41 TYR HA 1 1
18 40854 1 1 41 TYR HB2 H -10.760 4.989 5.358 1.00 . A A . 41 TYR HB2 1 1
18 40855 1 1 41 TYR HB3 H -10.514 6.191 4.110 1.00 . A A . 41 TYR HB3 1 1
18 40856 1 1 41 TYR HD1 H -11.440 5.535 1.729 1.00 . A A . 41 TYR HD1 1 1
18 40857 1 1 41 TYR HD2 H -12.729 3.783 5.382 1.00 . A A . 41 TYR HD2 1 1
18 40858 1 1 41 TYR HE1 H -13.539 4.845 0.651 1.00 . A A . 41 TYR HE1 1 1
18 40859 1 1 41 TYR HE2 H -14.828 3.085 4.314 1.00 . A A . 41 TYR HE2 1 1
18 40860 1 1 41 TYR HH H -15.310 3.243 0.917 1.00 . A A . 41 TYR HH 1 1
18 40861 1 1 41 TYR N N -9.225 3.184 4.623 1.00 . A A . 41 TYR N 1 1
18 40862 1 1 41 TYR O O -7.826 5.945 2.924 1.00 . A A . 41 TYR O 1 1
18 40863 1 1 41 TYR OH O -15.487 3.532 1.819 1.00 . A A . 41 TYR OH 1 1
18 40864 1 1 42 THR C C -5.154 5.367 4.438 1.00 . A A . 42 THR C 1 1
18 40865 1 1 42 THR CA C -6.287 6.047 5.200 1.00 . A A . 42 THR CA 1 1
18 40866 1 1 42 THR CB C -5.900 6.144 6.683 1.00 . A A . 42 THR CB 1 1
18 40867 1 1 42 THR CG2 C -4.763 7.132 6.888 1.00 . A A . 42 THR CG2 1 1
18 40868 1 1 42 THR H H -7.883 4.820 5.826 1.00 . A A . 42 THR H 1 1
18 40869 1 1 42 THR HA H -6.438 7.045 4.816 1.00 . A A . 42 THR HA 1 1
18 40870 1 1 42 THR HB H -5.578 5.169 7.020 1.00 . A A . 42 THR HB 1 1
18 40871 1 1 42 THR HG1 H -7.826 6.498 6.895 1.00 . A A . 42 THR HG1 1 1
18 40872 1 1 42 THR HG21 H -3.896 6.804 6.334 1.00 . A A . 42 THR HG21 1 1
18 40873 1 1 42 THR HG22 H -4.520 7.189 7.938 1.00 . A A . 42 THR HG22 1 1
18 40874 1 1 42 THR HG23 H -5.067 8.106 6.536 1.00 . A A . 42 THR HG23 1 1
18 40875 1 1 42 THR N N -7.525 5.298 5.047 1.00 . A A . 42 THR N 1 1
18 40876 1 1 42 THR O O -4.279 6.023 3.867 1.00 . A A . 42 THR O 1 1
18 40877 1 1 42 THR OG1 O -7.038 6.552 7.445 1.00 . A A . 42 THR OG1 1 1
18 40878 1 1 43 LEU C C -4.339 3.110 2.304 1.00 . A A . 43 LEU C 1 1
18 40879 1 1 43 LEU CA C -4.142 3.258 3.807 1.00 . A A . 43 LEU CA 1 1
18 40880 1 1 43 LEU CB C -4.072 1.874 4.474 1.00 . A A . 43 LEU CB 1 1
18 40881 1 1 43 LEU CD1 C -3.173 2.822 6.637 1.00 . A A . 43 LEU CD1 1 1
18 40882 1 1 43 LEU CD2 C -3.210 0.357 6.275 1.00 . A A . 43 LEU CD2 1 1
18 40883 1 1 43 LEU CG C -3.037 1.711 5.607 1.00 . A A . 43 LEU CG 1 1
18 40884 1 1 43 LEU H H -5.997 3.587 4.759 1.00 . A A . 43 LEU H 1 1
18 40885 1 1 43 LEU HA H -3.211 3.777 3.982 1.00 . A A . 43 LEU HA 1 1
18 40886 1 1 43 LEU HB2 H -5.048 1.653 4.881 1.00 . A A . 43 LEU HB2 1 1
18 40887 1 1 43 LEU HB3 H -3.851 1.146 3.712 1.00 . A A . 43 LEU HB3 1 1
18 40888 1 1 43 LEU HD11 H -2.438 2.680 7.415 1.00 . A A . 43 LEU HD11 1 1
18 40889 1 1 43 LEU HD12 H -4.164 2.796 7.068 1.00 . A A . 43 LEU HD12 1 1
18 40890 1 1 43 LEU HD13 H -3.011 3.777 6.159 1.00 . A A . 43 LEU HD13 1 1
18 40891 1 1 43 LEU HD21 H -3.077 -0.426 5.542 1.00 . A A . 43 LEU HD21 1 1
18 40892 1 1 43 LEU HD22 H -4.200 0.288 6.699 1.00 . A A . 43 LEU HD22 1 1
18 40893 1 1 43 LEU HD23 H -2.474 0.245 7.058 1.00 . A A . 43 LEU HD23 1 1
18 40894 1 1 43 LEU HG H -2.033 1.748 5.196 1.00 . A A . 43 LEU HG 1 1
18 40895 1 1 43 LEU N N -5.210 4.046 4.391 1.00 . A A . 43 LEU N 1 1
18 40896 1 1 43 LEU O O -3.398 2.788 1.588 1.00 . A A . 43 LEU O 1 1
18 40897 1 1 44 LEU C C -5.336 4.499 -0.346 1.00 . A A . 44 LEU C 1 1
18 40898 1 1 44 LEU CA C -5.810 3.250 0.385 1.00 . A A . 44 LEU CA 1 1
18 40899 1 1 44 LEU CB C -7.308 2.961 0.111 1.00 . A A . 44 LEU CB 1 1
18 40900 1 1 44 LEU CD1 C -8.143 4.756 -1.488 1.00 . A A . 44 LEU CD1 1 1
18 40901 1 1 44 LEU CD2 C -9.694 3.751 0.160 1.00 . A A . 44 LEU CD2 1 1
18 40902 1 1 44 LEU CG C -8.255 4.165 -0.084 1.00 . A A . 44 LEU CG 1 1
18 40903 1 1 44 LEU H H -6.280 3.645 2.407 1.00 . A A . 44 LEU H 1 1
18 40904 1 1 44 LEU HA H -5.229 2.412 0.027 1.00 . A A . 44 LEU HA 1 1
18 40905 1 1 44 LEU HB2 H -7.371 2.347 -0.773 1.00 . A A . 44 LEU HB2 1 1
18 40906 1 1 44 LEU HB3 H -7.683 2.384 0.949 1.00 . A A . 44 LEU HB3 1 1
18 40907 1 1 44 LEU HD11 H -8.418 4.008 -2.218 1.00 . A A . 44 LEU HD11 1 1
18 40908 1 1 44 LEU HD12 H -7.126 5.074 -1.665 1.00 . A A . 44 LEU HD12 1 1
18 40909 1 1 44 LEU HD13 H -8.804 5.606 -1.575 1.00 . A A . 44 LEU HD13 1 1
18 40910 1 1 44 LEU HD21 H -10.344 4.602 0.020 1.00 . A A . 44 LEU HD21 1 1
18 40911 1 1 44 LEU HD22 H -9.797 3.382 1.163 1.00 . A A . 44 LEU HD22 1 1
18 40912 1 1 44 LEU HD23 H -9.966 2.974 -0.538 1.00 . A A . 44 LEU HD23 1 1
18 40913 1 1 44 LEU HG H -8.001 4.935 0.631 1.00 . A A . 44 LEU HG 1 1
18 40914 1 1 44 LEU N N -5.548 3.371 1.812 1.00 . A A . 44 LEU N 1 1
18 40915 1 1 44 LEU O O -4.672 4.405 -1.371 1.00 . A A . 44 LEU O 1 1
18 40916 1 1 45 ASP C C -3.845 7.203 -0.417 1.00 . A A . 45 ASP C 1 1
18 40917 1 1 45 ASP CA C -5.338 6.922 -0.482 1.00 . A A . 45 ASP CA 1 1
18 40918 1 1 45 ASP CB C -6.130 8.077 0.129 1.00 . A A . 45 ASP CB 1 1
18 40919 1 1 45 ASP CG C -6.163 9.286 -0.781 1.00 . A A . 45 ASP CG 1 1
18 40920 1 1 45 ASP H H -6.152 5.695 1.037 1.00 . A A . 45 ASP H 1 1
18 40921 1 1 45 ASP HA H -5.623 6.814 -1.518 1.00 . A A . 45 ASP HA 1 1
18 40922 1 1 45 ASP HB2 H -7.144 7.754 0.309 1.00 . A A . 45 ASP HB2 1 1
18 40923 1 1 45 ASP HB3 H -5.674 8.363 1.065 1.00 . A A . 45 ASP HB3 1 1
18 40924 1 1 45 ASP N N -5.653 5.670 0.196 1.00 . A A . 45 ASP N 1 1
18 40925 1 1 45 ASP O O -3.298 7.944 -1.237 1.00 . A A . 45 ASP O 1 1
18 40926 1 1 45 ASP OD1 O -6.963 9.285 -1.743 1.00 . A A . 45 ASP OD1 1 1
18 40927 1 1 45 ASP OD2 O -5.400 10.240 -0.545 1.00 . A A . 45 ASP OD2 1 1
18 40928 1 1 46 PHE C C -1.113 5.757 -0.448 1.00 . A A . 46 PHE C 1 1
18 40929 1 1 46 PHE CA C -1.732 6.622 0.625 1.00 . A A . 46 PHE CA 1 1
18 40930 1 1 46 PHE CB C -1.316 6.096 1.999 1.00 . A A . 46 PHE CB 1 1
18 40931 1 1 46 PHE CD1 C 0.802 7.154 2.807 1.00 . A A . 46 PHE CD1 1 1
18 40932 1 1 46 PHE CD2 C 0.905 4.936 1.942 1.00 . A A . 46 PHE CD2 1 1
18 40933 1 1 46 PHE CE1 C 2.157 7.123 3.053 1.00 . A A . 46 PHE CE1 1 1
18 40934 1 1 46 PHE CE2 C 2.261 4.899 2.188 1.00 . A A . 46 PHE CE2 1 1
18 40935 1 1 46 PHE CG C 0.161 6.063 2.251 1.00 . A A . 46 PHE CG 1 1
18 40936 1 1 46 PHE CZ C 2.888 5.996 2.741 1.00 . A A . 46 PHE CZ 1 1
18 40937 1 1 46 PHE H H -3.666 6.161 1.280 1.00 . A A . 46 PHE H 1 1
18 40938 1 1 46 PHE HA H -1.400 7.644 0.508 1.00 . A A . 46 PHE HA 1 1
18 40939 1 1 46 PHE HB2 H -1.758 6.719 2.750 1.00 . A A . 46 PHE HB2 1 1
18 40940 1 1 46 PHE HB3 H -1.692 5.085 2.110 1.00 . A A . 46 PHE HB3 1 1
18 40941 1 1 46 PHE HD1 H 0.230 8.038 3.052 1.00 . A A . 46 PHE HD1 1 1
18 40942 1 1 46 PHE HD2 H 0.414 4.079 1.506 1.00 . A A . 46 PHE HD2 1 1
18 40943 1 1 46 PHE HE1 H 2.648 7.981 3.488 1.00 . A A . 46 PHE HE1 1 1
18 40944 1 1 46 PHE HE2 H 2.832 4.016 1.943 1.00 . A A . 46 PHE HE2 1 1
18 40945 1 1 46 PHE HZ H 3.950 5.973 2.934 1.00 . A A . 46 PHE HZ 1 1
18 40946 1 1 46 PHE N N -3.181 6.571 0.536 1.00 . A A . 46 PHE N 1 1
18 40947 1 1 46 PHE O O -0.187 6.179 -1.140 1.00 . A A . 46 PHE O 1 1
18 40948 1 1 47 ILE C C -1.440 4.063 -3.006 1.00 . A A . 47 ILE C 1 1
18 40949 1 1 47 ILE CA C -1.051 3.668 -1.585 1.00 . A A . 47 ILE CA 1 1
18 40950 1 1 47 ILE CB C -1.383 2.189 -1.270 1.00 . A A . 47 ILE CB 1 1
18 40951 1 1 47 ILE CD1 C -3.410 1.437 -2.634 1.00 . A A . 47 ILE CD1 1 1
18 40952 1 1 47 ILE CG1 C -2.894 1.908 -1.296 1.00 . A A . 47 ILE CG1 1 1
18 40953 1 1 47 ILE CG2 C -0.810 1.838 0.092 1.00 . A A . 47 ILE CG2 1 1
18 40954 1 1 47 ILE H H -2.414 4.288 -0.091 1.00 . A A . 47 ILE H 1 1
18 40955 1 1 47 ILE HA H 0.016 3.796 -1.480 1.00 . A A . 47 ILE HA 1 1
18 40956 1 1 47 ILE HB H -0.892 1.570 -2.008 1.00 . A A . 47 ILE HB 1 1
18 40957 1 1 47 ILE HD11 H -2.924 0.510 -2.903 1.00 . A A . 47 ILE HD11 1 1
18 40958 1 1 47 ILE HD12 H -3.196 2.186 -3.384 1.00 . A A . 47 ILE HD12 1 1
18 40959 1 1 47 ILE HD13 H -4.478 1.280 -2.576 1.00 . A A . 47 ILE HD13 1 1
18 40960 1 1 47 ILE HG12 H -3.126 1.144 -0.569 1.00 . A A . 47 ILE HG12 1 1
18 40961 1 1 47 ILE HG13 H -3.424 2.812 -1.037 1.00 . A A . 47 ILE HG13 1 1
18 40962 1 1 47 ILE HG21 H 0.236 2.103 0.120 1.00 . A A . 47 ILE HG21 1 1
18 40963 1 1 47 ILE HG22 H -0.916 0.779 0.266 1.00 . A A . 47 ILE HG22 1 1
18 40964 1 1 47 ILE HG23 H -1.340 2.384 0.858 1.00 . A A . 47 ILE HG23 1 1
18 40965 1 1 47 ILE N N -1.648 4.571 -0.636 1.00 . A A . 47 ILE N 1 1
18 40966 1 1 47 ILE O O -0.679 3.844 -3.947 1.00 . A A . 47 ILE O 1 1
18 40967 1 1 48 GLN C C -1.858 6.343 -4.752 1.00 . A A . 48 GLN C 1 1
18 40968 1 1 48 GLN CA C -2.974 5.397 -4.358 1.00 . A A . 48 GLN CA 1 1
18 40969 1 1 48 GLN CB C -4.247 6.224 -4.151 1.00 . A A . 48 GLN CB 1 1
18 40970 1 1 48 GLN CD C -6.119 5.121 -5.440 1.00 . A A . 48 GLN CD 1 1
18 40971 1 1 48 GLN CG C -5.539 5.423 -4.072 1.00 . A A . 48 GLN CG 1 1
18 40972 1 1 48 GLN H H -3.216 4.719 -2.370 1.00 . A A . 48 GLN H 1 1
18 40973 1 1 48 GLN HA H -3.130 4.675 -5.140 1.00 . A A . 48 GLN HA 1 1
18 40974 1 1 48 GLN HB2 H -4.141 6.789 -3.239 1.00 . A A . 48 GLN HB2 1 1
18 40975 1 1 48 GLN HB3 H -4.338 6.916 -4.971 1.00 . A A . 48 GLN HB3 1 1
18 40976 1 1 48 GLN HE21 H -6.996 3.481 -4.750 1.00 . A A . 48 GLN HE21 1 1
18 40977 1 1 48 GLN HE22 H -7.244 3.817 -6.425 1.00 . A A . 48 GLN HE22 1 1
18 40978 1 1 48 GLN HG2 H -5.340 4.489 -3.568 1.00 . A A . 48 GLN HG2 1 1
18 40979 1 1 48 GLN HG3 H -6.264 5.989 -3.507 1.00 . A A . 48 GLN HG3 1 1
18 40980 1 1 48 GLN N N -2.601 4.706 -3.133 1.00 . A A . 48 GLN N 1 1
18 40981 1 1 48 GLN NE2 N -6.860 4.031 -5.548 1.00 . A A . 48 GLN NE2 1 1
18 40982 1 1 48 GLN O O -1.207 6.166 -5.765 1.00 . A A . 48 GLN O 1 1
18 40983 1 1 48 GLN OE1 O -5.912 5.874 -6.389 1.00 . A A . 48 GLN OE1 1 1
18 40984 1 1 49 LYS C C 0.737 8.112 -4.131 1.00 . A A . 49 LYS C 1 1
18 40985 1 1 49 LYS CA C -0.758 8.434 -4.143 1.00 . A A . 49 LYS CA 1 1
18 40986 1 1 49 LYS CB C -1.125 9.546 -3.138 1.00 . A A . 49 LYS CB 1 1
18 40987 1 1 49 LYS CD C -0.456 11.741 -2.092 1.00 . A A . 49 LYS CD 1 1
18 40988 1 1 49 LYS CE C -1.874 11.982 -1.579 1.00 . A A . 49 LYS CE 1 1
18 40989 1 1 49 LYS CG C -0.430 10.883 -3.354 1.00 . A A . 49 LYS CG 1 1
18 40990 1 1 49 LYS H H -1.976 7.183 -2.971 1.00 . A A . 49 LYS H 1 1
18 40991 1 1 49 LYS HA H -1.004 8.783 -5.129 1.00 . A A . 49 LYS HA 1 1
18 40992 1 1 49 LYS HB2 H -2.195 9.722 -3.213 1.00 . A A . 49 LYS HB2 1 1
18 40993 1 1 49 LYS HB3 H -0.901 9.203 -2.145 1.00 . A A . 49 LYS HB3 1 1
18 40994 1 1 49 LYS HD2 H 0.109 11.240 -1.320 1.00 . A A . 49 LYS HD2 1 1
18 40995 1 1 49 LYS HD3 H 0.002 12.693 -2.311 1.00 . A A . 49 LYS HD3 1 1
18 40996 1 1 49 LYS HE2 H -2.385 11.034 -1.517 1.00 . A A . 49 LYS HE2 1 1
18 40997 1 1 49 LYS HE3 H -1.813 12.420 -0.593 1.00 . A A . 49 LYS HE3 1 1
18 40998 1 1 49 LYS HG2 H 0.598 10.702 -3.631 1.00 . A A . 49 LYS HG2 1 1
18 40999 1 1 49 LYS HG3 H -0.930 11.414 -4.150 1.00 . A A . 49 LYS HG3 1 1
18 41000 1 1 49 LYS HZ1 H -2.666 12.528 -3.437 1.00 . A A . 49 LYS HZ1 1 1
18 41001 1 1 49 LYS HZ2 H -2.231 13.840 -2.467 1.00 . A A . 49 LYS HZ2 1 1
18 41002 1 1 49 LYS HZ3 H -3.636 12.968 -2.122 1.00 . A A . 49 LYS HZ3 1 1
18 41003 1 1 49 LYS N N -1.577 7.269 -3.855 1.00 . A A . 49 LYS N 1 1
18 41004 1 1 49 LYS NZ N -2.654 12.891 -2.464 1.00 . A A . 49 LYS NZ 1 1
18 41005 1 1 49 LYS O O 1.564 9.000 -4.287 1.00 . A A . 49 LYS O 1 1
18 41006 1 1 50 HIS C C 2.806 5.587 -5.288 1.00 . A A . 50 HIS C 1 1
18 41007 1 1 50 HIS CA C 2.534 6.571 -4.151 1.00 . A A . 50 HIS CA 1 1
18 41008 1 1 50 HIS CB C 3.169 6.103 -2.841 1.00 . A A . 50 HIS CB 1 1
18 41009 1 1 50 HIS CD2 C 2.422 7.154 -0.593 1.00 . A A . 50 HIS CD2 1 1
18 41010 1 1 50 HIS CE1 C 3.146 9.183 -0.945 1.00 . A A . 50 HIS CE1 1 1
18 41011 1 1 50 HIS CG C 3.051 7.157 -1.785 1.00 . A A . 50 HIS CG 1 1
18 41012 1 1 50 HIS H H 0.626 6.308 -3.289 1.00 . A A . 50 HIS H 1 1
18 41013 1 1 50 HIS HA H 2.996 7.508 -4.418 1.00 . A A . 50 HIS HA 1 1
18 41014 1 1 50 HIS HB2 H 2.653 5.216 -2.491 1.00 . A A . 50 HIS HB2 1 1
18 41015 1 1 50 HIS HB3 H 4.215 5.882 -2.992 1.00 . A A . 50 HIS HB3 1 1
18 41016 1 1 50 HIS HD1 H 4.002 8.765 -2.747 1.00 . A A . 50 HIS HD1 1 1
18 41017 1 1 50 HIS HD2 H 1.954 6.301 -0.121 1.00 . A A . 50 HIS HD2 1 1
18 41018 1 1 50 HIS HE1 H 3.358 10.234 -0.824 1.00 . A A . 50 HIS HE1 1 1
18 41019 1 1 50 HIS HE2 H 1.861 8.789 0.591 1.00 . A A . 50 HIS HE2 1 1
18 41020 1 1 50 HIS N N 1.123 6.860 -3.912 1.00 . A A . 50 HIS N 1 1
18 41021 1 1 50 HIS ND1 N 3.500 8.442 -1.973 1.00 . A A . 50 HIS ND1 1 1
18 41022 1 1 50 HIS NE2 N 2.486 8.427 -0.091 1.00 . A A . 50 HIS NE2 1 1
18 41023 1 1 50 HIS O O 3.968 5.378 -5.625 1.00 . A A . 50 HIS O 1 1
18 41024 1 1 51 LEU C C 1.096 4.737 -8.287 1.00 . A A . 51 LEU C 1 1
18 41025 1 1 51 LEU CA C 1.993 4.249 -7.154 1.00 . A A . 51 LEU CA 1 1
18 41026 1 1 51 LEU CB C 1.764 2.743 -6.967 1.00 . A A . 51 LEU CB 1 1
18 41027 1 1 51 LEU CD1 C 2.578 0.538 -6.068 1.00 . A A . 51 LEU CD1 1 1
18 41028 1 1 51 LEU CD2 C 4.090 2.507 -6.075 1.00 . A A . 51 LEU CD2 1 1
18 41029 1 1 51 LEU CG C 2.657 2.051 -5.936 1.00 . A A . 51 LEU CG 1 1
18 41030 1 1 51 LEU H H 0.869 5.097 -5.537 1.00 . A A . 51 LEU H 1 1
18 41031 1 1 51 LEU HA H 3.020 4.407 -7.449 1.00 . A A . 51 LEU HA 1 1
18 41032 1 1 51 LEU HB2 H 0.736 2.596 -6.680 1.00 . A A . 51 LEU HB2 1 1
18 41033 1 1 51 LEU HB3 H 1.925 2.263 -7.923 1.00 . A A . 51 LEU HB3 1 1
18 41034 1 1 51 LEU HD11 H 2.830 0.249 -7.079 1.00 . A A . 51 LEU HD11 1 1
18 41035 1 1 51 LEU HD12 H 1.580 0.204 -5.830 1.00 . A A . 51 LEU HD12 1 1
18 41036 1 1 51 LEU HD13 H 3.287 0.082 -5.382 1.00 . A A . 51 LEU HD13 1 1
18 41037 1 1 51 LEU HD21 H 4.692 2.032 -5.316 1.00 . A A . 51 LEU HD21 1 1
18 41038 1 1 51 LEU HD22 H 4.135 3.580 -5.946 1.00 . A A . 51 LEU HD22 1 1
18 41039 1 1 51 LEU HD23 H 4.464 2.242 -7.052 1.00 . A A . 51 LEU HD23 1 1
18 41040 1 1 51 LEU HG H 2.318 2.318 -4.946 1.00 . A A . 51 LEU HG 1 1
18 41041 1 1 51 LEU N N 1.774 5.017 -5.913 1.00 . A A . 51 LEU N 1 1
18 41042 1 1 51 LEU O O 1.513 4.786 -9.444 1.00 . A A . 51 LEU O 1 1
18 41043 1 1 52 ASN C C -1.375 6.941 -9.010 1.00 . A A . 52 ASN C 1 1
18 41044 1 1 52 ASN CA C -1.138 5.436 -8.942 1.00 . A A . 52 ASN CA 1 1
18 41045 1 1 52 ASN CB C -2.436 4.700 -8.592 1.00 . A A . 52 ASN CB 1 1
18 41046 1 1 52 ASN CG C -2.593 3.405 -9.361 1.00 . A A . 52 ASN CG 1 1
18 41047 1 1 52 ASN H H -0.357 5.164 -6.996 1.00 . A A . 52 ASN H 1 1
18 41048 1 1 52 ASN HA H -0.790 5.094 -9.903 1.00 . A A . 52 ASN HA 1 1
18 41049 1 1 52 ASN HB2 H -2.427 4.464 -7.537 1.00 . A A . 52 ASN HB2 1 1
18 41050 1 1 52 ASN HB3 H -3.279 5.330 -8.798 1.00 . A A . 52 ASN HB3 1 1
18 41051 1 1 52 ASN HD21 H -4.570 3.604 -9.337 1.00 . A A . 52 ASN HD21 1 1
18 41052 1 1 52 ASN HD22 H -3.963 2.196 -10.135 1.00 . A A . 52 ASN HD22 1 1
18 41053 1 1 52 ASN N N -0.124 5.106 -7.947 1.00 . A A . 52 ASN N 1 1
18 41054 1 1 52 ASN ND2 N -3.831 3.031 -9.638 1.00 . A A . 52 ASN ND2 1 1
18 41055 1 1 52 ASN O O -1.656 7.498 -10.071 1.00 . A A . 52 ASN O 1 1
18 41056 1 1 52 ASN OD1 O -1.610 2.746 -9.706 1.00 . A A . 52 ASN OD1 1 1
18 41057 1 1 53 LYS C C -0.014 9.645 -7.445 1.00 . A A . 53 LYS C 1 1
18 41058 1 1 53 LYS CA C -1.381 9.022 -7.751 1.00 . A A . 53 LYS CA 1 1
18 41059 1 1 53 LYS CB C -2.362 9.345 -6.622 1.00 . A A . 53 LYS CB 1 1
18 41060 1 1 53 LYS CD C -4.437 10.489 -5.904 1.00 . A A . 53 LYS CD 1 1
18 41061 1 1 53 LYS CE C -5.232 9.484 -5.094 1.00 . A A . 53 LYS CE 1 1
18 41062 1 1 53 LYS CG C -3.709 9.851 -7.075 1.00 . A A . 53 LYS CG 1 1
18 41063 1 1 53 LYS H H -1.058 7.067 -7.051 1.00 . A A . 53 LYS H 1 1
18 41064 1 1 53 LYS HA H -1.742 9.440 -8.677 1.00 . A A . 53 LYS HA 1 1
18 41065 1 1 53 LYS HB2 H -2.532 8.452 -6.038 1.00 . A A . 53 LYS HB2 1 1
18 41066 1 1 53 LYS HB3 H -1.930 10.109 -5.998 1.00 . A A . 53 LYS HB3 1 1
18 41067 1 1 53 LYS HD2 H -3.695 10.933 -5.243 1.00 . A A . 53 LYS HD2 1 1
18 41068 1 1 53 LYS HD3 H -5.102 11.256 -6.273 1.00 . A A . 53 LYS HD3 1 1
18 41069 1 1 53 LYS HE2 H -5.874 8.925 -5.758 1.00 . A A . 53 LYS HE2 1 1
18 41070 1 1 53 LYS HE3 H -4.545 8.812 -4.601 1.00 . A A . 53 LYS HE3 1 1
18 41071 1 1 53 LYS HG2 H -3.571 10.588 -7.854 1.00 . A A . 53 LYS HG2 1 1
18 41072 1 1 53 LYS HG3 H -4.294 9.025 -7.450 1.00 . A A . 53 LYS HG3 1 1
18 41073 1 1 53 LYS HZ1 H -6.429 9.475 -3.373 1.00 . A A . 53 LYS HZ1 1 1
18 41074 1 1 53 LYS HZ2 H -6.874 10.634 -4.519 1.00 . A A . 53 LYS HZ2 1 1
18 41075 1 1 53 LYS HZ3 H -5.506 10.882 -3.564 1.00 . A A . 53 LYS HZ3 1 1
18 41076 1 1 53 LYS N N -1.249 7.585 -7.868 1.00 . A A . 53 LYS N 1 1
18 41077 1 1 53 LYS NZ N -6.066 10.164 -4.067 1.00 . A A . 53 LYS NZ 1 1
18 41078 1 1 53 LYS O O 0.911 9.466 -8.260 1.00 . A A . 53 LYS O 1 1
18 41079 1 1 53 LYS OXT O 0.123 10.316 -6.400 1.00 . A A . 53 LYS OXT 1 1
18 41080 2 1 1 . C C 9.349 4.584 13.858 1.00 . B B . 1 FME C 1 1
18 41081 2 1 1 . CA C 9.510 5.788 12.934 1.00 . B B . 1 FME CA 1 1
18 41082 2 1 1 . CB C 10.838 5.707 12.174 1.00 . B B . 1 FME CB 1 1
18 41083 2 1 1 . CE C 11.944 3.566 8.777 1.00 . B B . 1 FME CE 1 1
18 41084 2 1 1 . CG C 10.860 4.644 11.087 1.00 . B B . 1 FME CG 1 1
18 41085 2 1 1 . CN C 8.306 7.674 13.858 1.00 . B B . 1 FME CN 1 1
18 41086 2 1 1 . H1 H 10.205 7.248 14.287 1.00 . B B . 1 FME H1 1 1
18 41087 2 1 1 . HA H 8.695 5.797 12.225 1.00 . B B . 1 FME HA 1 1
18 41088 2 1 1 . HB2 H 11.034 6.663 11.715 1.00 . B B . 1 FME HB2 1 1
18 41089 2 1 1 . HB3 H 11.627 5.487 12.878 1.00 . B B . 1 FME HB3 1 1
18 41090 2 1 1 . HCN H 7.452 7.210 13.365 1.00 . B B . 1 FME HCN 1 1
18 41091 2 1 1 . HE1 H 11.059 3.918 8.258 1.00 . B B . 1 FME HE1 1 1
18 41092 2 1 1 . HE2 H 11.750 2.590 9.198 1.00 . B B . 1 FME HE2 1 1
18 41093 2 1 1 . HE3 H 12.766 3.501 8.081 1.00 . B B . 1 FME HE3 1 1
18 41094 2 1 1 . HG2 H 10.795 3.671 11.550 1.00 . B B . 1 FME HG2 1 1
18 41095 2 1 1 . HG3 H 10.007 4.791 10.440 1.00 . B B . 1 FME HG3 1 1
18 41096 2 1 1 . N N 9.447 7.019 13.706 1.00 . B B . 1 FME N 1 1
18 41097 2 1 1 . O O 10.271 4.217 14.584 1.00 . B B . 1 FME O 1 1
18 41098 2 1 1 . O1 O 8.231 8.719 14.504 1.00 . B B . 1 FME O1 1 1
18 41099 2 1 1 . SD S 12.361 4.712 10.089 1.00 . B B . 1 FME SD 1 1
18 41100 2 1 2 VAL C C 7.824 1.554 13.894 1.00 . B B . 2 VAL C 1 1
18 41101 2 1 2 VAL CA C 7.859 2.855 14.703 1.00 . B B . 2 VAL CA 1 1
18 41102 2 1 2 VAL CB C 6.506 3.071 15.427 1.00 . B B . 2 VAL CB 1 1
18 41103 2 1 2 VAL CG1 C 5.346 3.026 14.441 1.00 . B B . 2 VAL CG1 1 1
18 41104 2 1 2 VAL CG2 C 6.308 2.060 16.548 1.00 . B B . 2 VAL CG2 1 1
18 41105 2 1 2 VAL H H 7.471 4.323 13.231 1.00 . B B . 2 VAL H 1 1
18 41106 2 1 2 VAL HA H 8.639 2.785 15.448 1.00 . B B . 2 VAL HA 1 1
18 41107 2 1 2 VAL HB H 6.521 4.057 15.869 1.00 . B B . 2 VAL HB 1 1
18 41108 2 1 2 VAL HG11 H 4.417 3.171 14.972 1.00 . B B . 2 VAL HG11 1 1
18 41109 2 1 2 VAL HG12 H 5.332 2.066 13.946 1.00 . B B . 2 VAL HG12 1 1
18 41110 2 1 2 VAL HG13 H 5.467 3.807 13.706 1.00 . B B . 2 VAL HG13 1 1
18 41111 2 1 2 VAL HG21 H 7.093 2.176 17.281 1.00 . B B . 2 VAL HG21 1 1
18 41112 2 1 2 VAL HG22 H 6.342 1.060 16.141 1.00 . B B . 2 VAL HG22 1 1
18 41113 2 1 2 VAL HG23 H 5.350 2.224 17.018 1.00 . B B . 2 VAL HG23 1 1
18 41114 2 1 2 VAL N N 8.165 3.988 13.836 1.00 . B B . 2 VAL N 1 1
18 41115 2 1 2 VAL O O 7.638 0.466 14.437 1.00 . B B . 2 VAL O 1 1
18 41116 2 1 3 ILE C C 9.170 0.568 10.741 1.00 . B B . 3 ILE C 1 1
18 41117 2 1 3 ILE CA C 7.995 0.524 11.710 1.00 . B B . 3 ILE CA 1 1
18 41118 2 1 3 ILE CB C 6.656 0.431 10.930 1.00 . B B . 3 ILE CB 1 1
18 41119 2 1 3 ILE CD1 C 5.193 -1.152 9.571 1.00 . B B . 3 ILE CD1 1 1
18 41120 2 1 3 ILE CG1 C 6.541 -0.922 10.221 1.00 . B B . 3 ILE CG1 1 1
18 41121 2 1 3 ILE CG2 C 6.520 1.572 9.925 1.00 . B B . 3 ILE CG2 1 1
18 41122 2 1 3 ILE H H 8.227 2.562 12.225 1.00 . B B . 3 ILE H 1 1
18 41123 2 1 3 ILE HA H 8.088 -0.360 12.326 1.00 . B B . 3 ILE HA 1 1
18 41124 2 1 3 ILE HB H 5.849 0.520 11.643 1.00 . B B . 3 ILE HB 1 1
18 41125 2 1 3 ILE HD11 H 4.419 -1.106 10.323 1.00 . B B . 3 ILE HD11 1 1
18 41126 2 1 3 ILE HD12 H 5.181 -2.124 9.101 1.00 . B B . 3 ILE HD12 1 1
18 41127 2 1 3 ILE HD13 H 5.017 -0.390 8.827 1.00 . B B . 3 ILE HD13 1 1
18 41128 2 1 3 ILE HG12 H 7.294 -0.982 9.449 1.00 . B B . 3 ILE HG12 1 1
18 41129 2 1 3 ILE HG13 H 6.703 -1.713 10.939 1.00 . B B . 3 ILE HG13 1 1
18 41130 2 1 3 ILE HG21 H 7.378 1.577 9.265 1.00 . B B . 3 ILE HG21 1 1
18 41131 2 1 3 ILE HG22 H 6.469 2.513 10.453 1.00 . B B . 3 ILE HG22 1 1
18 41132 2 1 3 ILE HG23 H 5.618 1.436 9.340 1.00 . B B . 3 ILE HG23 1 1
18 41133 2 1 3 ILE N N 8.026 1.679 12.592 1.00 . B B . 3 ILE N 1 1
18 41134 2 1 3 ILE O O 9.527 1.632 10.234 1.00 . B B . 3 ILE O 1 1
18 41135 2 1 4 ALA C C 10.541 -1.754 8.531 1.00 . B B . 4 ALA C 1 1
18 41136 2 1 4 ALA CA C 10.872 -0.687 9.563 1.00 . B B . 4 ALA CA 1 1
18 41137 2 1 4 ALA CB C 12.195 -0.995 10.248 1.00 . B B . 4 ALA CB 1 1
18 41138 2 1 4 ALA H H 9.556 -1.363 11.072 1.00 . B B . 4 ALA H 1 1
18 41139 2 1 4 ALA HA H 10.965 0.268 9.063 1.00 . B B . 4 ALA HA 1 1
18 41140 2 1 4 ALA HB1 H 12.393 -0.248 11.002 1.00 . B B . 4 ALA HB1 1 1
18 41141 2 1 4 ALA HB2 H 12.988 -0.987 9.517 1.00 . B B . 4 ALA HB2 1 1
18 41142 2 1 4 ALA HB3 H 12.142 -1.969 10.710 1.00 . B B . 4 ALA HB3 1 1
18 41143 2 1 4 ALA N N 9.803 -0.577 10.536 1.00 . B B . 4 ALA N 1 1
18 41144 2 1 4 ALA O O 9.570 -2.494 8.692 1.00 . B B . 4 ALA O 1 1
18 41145 2 1 5 THR C C 11.173 -4.245 6.969 1.00 . B B . 5 THR C 1 1
18 41146 2 1 5 THR CA C 11.121 -2.815 6.424 1.00 . B B . 5 THR CA 1 1
18 41147 2 1 5 THR CB C 12.170 -2.654 5.305 1.00 . B B . 5 THR CB 1 1
18 41148 2 1 5 THR CG2 C 11.832 -3.519 4.100 1.00 . B B . 5 THR CG2 1 1
18 41149 2 1 5 THR H H 12.108 -1.226 7.412 1.00 . B B . 5 THR H 1 1
18 41150 2 1 5 THR HA H 10.142 -2.633 6.003 1.00 . B B . 5 THR HA 1 1
18 41151 2 1 5 THR HB H 13.134 -2.956 5.690 1.00 . B B . 5 THR HB 1 1
18 41152 2 1 5 THR HG1 H 11.967 -1.202 3.979 1.00 . B B . 5 THR HG1 1 1
18 41153 2 1 5 THR HG21 H 10.882 -3.210 3.689 1.00 . B B . 5 THR HG21 1 1
18 41154 2 1 5 THR HG22 H 11.773 -4.554 4.404 1.00 . B B . 5 THR HG22 1 1
18 41155 2 1 5 THR HG23 H 12.601 -3.409 3.350 1.00 . B B . 5 THR HG23 1 1
18 41156 2 1 5 THR N N 11.346 -1.841 7.484 1.00 . B B . 5 THR N 1 1
18 41157 2 1 5 THR O O 10.550 -5.155 6.425 1.00 . B B . 5 THR O 1 1
18 41158 2 1 5 THR OG1 O 12.238 -1.278 4.902 1.00 . B B . 5 THR OG1 1 1
18 41159 2 1 6 ASP C C 10.908 -6.253 9.419 1.00 . B B . 6 ASP C 1 1
18 41160 2 1 6 ASP CA C 12.110 -5.743 8.637 1.00 . B B . 6 ASP CA 1 1
18 41161 2 1 6 ASP CB C 13.339 -5.714 9.551 1.00 . B B . 6 ASP CB 1 1
18 41162 2 1 6 ASP CG C 14.615 -5.354 8.817 1.00 . B B . 6 ASP CG 1 1
18 41163 2 1 6 ASP H H 12.168 -3.637 8.592 1.00 . B B . 6 ASP H 1 1
18 41164 2 1 6 ASP HA H 12.299 -6.412 7.811 1.00 . B B . 6 ASP HA 1 1
18 41165 2 1 6 ASP HB2 H 13.180 -4.982 10.331 1.00 . B B . 6 ASP HB2 1 1
18 41166 2 1 6 ASP HB3 H 13.468 -6.693 9.999 1.00 . B B . 6 ASP HB3 1 1
18 41167 2 1 6 ASP N N 11.851 -4.418 8.094 1.00 . B B . 6 ASP N 1 1
18 41168 2 1 6 ASP O O 10.893 -7.396 9.871 1.00 . B B . 6 ASP O 1 1
18 41169 2 1 6 ASP OD1 O 14.829 -4.153 8.535 1.00 . B B . 6 ASP OD1 1 1
18 41170 2 1 6 ASP OD2 O 15.421 -6.265 8.526 1.00 . B B . 6 ASP OD2 1 1
18 41171 2 1 7 ASP C C 7.566 -6.099 9.261 1.00 . B B . 7 ASP C 1 1
18 41172 2 1 7 ASP CA C 8.675 -5.814 10.266 1.00 . B B . 7 ASP CA 1 1
18 41173 2 1 7 ASP CB C 8.208 -4.711 11.225 1.00 . B B . 7 ASP CB 1 1
18 41174 2 1 7 ASP CG C 9.276 -4.291 12.217 1.00 . B B . 7 ASP CG 1 1
18 41175 2 1 7 ASP H H 10.023 -4.455 9.373 1.00 . B B . 7 ASP H 1 1
18 41176 2 1 7 ASP HA H 8.884 -6.710 10.829 1.00 . B B . 7 ASP HA 1 1
18 41177 2 1 7 ASP HB2 H 7.922 -3.842 10.648 1.00 . B B . 7 ASP HB2 1 1
18 41178 2 1 7 ASP HB3 H 7.350 -5.068 11.779 1.00 . B B . 7 ASP HB3 1 1
18 41179 2 1 7 ASP N N 9.899 -5.404 9.586 1.00 . B B . 7 ASP N 1 1
18 41180 2 1 7 ASP O O 6.447 -6.447 9.635 1.00 . B B . 7 ASP O 1 1
18 41181 2 1 7 ASP OD1 O 9.384 -4.924 13.287 1.00 . B B . 7 ASP OD1 1 1
18 41182 2 1 7 ASP OD2 O 10.008 -3.315 11.934 1.00 . B B . 7 ASP OD2 1 1
18 41183 2 1 8 LEU C C 7.470 -7.235 5.920 1.00 . B B . 8 LEU C 1 1
18 41184 2 1 8 LEU CA C 6.911 -6.241 6.925 1.00 . B B . 8 LEU CA 1 1
18 41185 2 1 8 LEU CB C 6.503 -4.952 6.211 1.00 . B B . 8 LEU CB 1 1
18 41186 2 1 8 LEU CD1 C 5.414 -2.702 6.276 1.00 . B B . 8 LEU CD1 1 1
18 41187 2 1 8 LEU CD2 C 4.364 -4.625 7.467 1.00 . B B . 8 LEU CD2 1 1
18 41188 2 1 8 LEU CG C 5.676 -3.982 7.050 1.00 . B B . 8 LEU CG 1 1
18 41189 2 1 8 LEU H H 8.780 -5.654 7.739 1.00 . B B . 8 LEU H 1 1
18 41190 2 1 8 LEU HA H 6.038 -6.675 7.388 1.00 . B B . 8 LEU HA 1 1
18 41191 2 1 8 LEU HB2 H 7.401 -4.444 5.890 1.00 . B B . 8 LEU HB2 1 1
18 41192 2 1 8 LEU HB3 H 5.928 -5.217 5.337 1.00 . B B . 8 LEU HB3 1 1
18 41193 2 1 8 LEU HD11 H 6.352 -2.226 6.039 1.00 . B B . 8 LEU HD11 1 1
18 41194 2 1 8 LEU HD12 H 4.812 -2.037 6.877 1.00 . B B . 8 LEU HD12 1 1
18 41195 2 1 8 LEU HD13 H 4.886 -2.936 5.364 1.00 . B B . 8 LEU HD13 1 1
18 41196 2 1 8 LEU HD21 H 3.826 -4.948 6.588 1.00 . B B . 8 LEU HD21 1 1
18 41197 2 1 8 LEU HD22 H 3.768 -3.904 8.008 1.00 . B B . 8 LEU HD22 1 1
18 41198 2 1 8 LEU HD23 H 4.563 -5.475 8.102 1.00 . B B . 8 LEU HD23 1 1
18 41199 2 1 8 LEU HG H 6.226 -3.730 7.944 1.00 . B B . 8 LEU HG 1 1
18 41200 2 1 8 LEU N N 7.880 -5.958 7.980 1.00 . B B . 8 LEU N 1 1
18 41201 2 1 8 LEU O O 6.723 -8.006 5.310 1.00 . B B . 8 LEU O 1 1
18 41202 2 1 9 GLU C C 10.750 -8.626 5.389 1.00 . B B . 9 GLU C 1 1
18 41203 2 1 9 GLU CA C 9.445 -8.098 4.817 1.00 . B B . 9 GLU CA 1 1
18 41204 2 1 9 GLU CB C 9.692 -7.365 3.491 1.00 . B B . 9 GLU CB 1 1
18 41205 2 1 9 GLU CD C 8.618 -6.503 1.357 1.00 . B B . 9 GLU CD 1 1
18 41206 2 1 9 GLU CG C 8.404 -6.992 2.774 1.00 . B B . 9 GLU CG 1 1
18 41207 2 1 9 GLU H H 9.329 -6.705 6.400 1.00 . B B . 9 GLU H 1 1
18 41208 2 1 9 GLU HA H 8.790 -8.937 4.630 1.00 . B B . 9 GLU HA 1 1
18 41209 2 1 9 GLU HB2 H 10.251 -6.460 3.688 1.00 . B B . 9 GLU HB2 1 1
18 41210 2 1 9 GLU HB3 H 10.270 -8.007 2.839 1.00 . B B . 9 GLU HB3 1 1
18 41211 2 1 9 GLU HG2 H 7.765 -7.860 2.740 1.00 . B B . 9 GLU HG2 1 1
18 41212 2 1 9 GLU HG3 H 7.913 -6.211 3.336 1.00 . B B . 9 GLU HG3 1 1
18 41213 2 1 9 GLU N N 8.786 -7.243 5.783 1.00 . B B . 9 GLU N 1 1
18 41214 2 1 9 GLU O O 11.394 -7.975 6.213 1.00 . B B . 9 GLU O 1 1
18 41215 2 1 9 GLU OE1 O 8.955 -7.327 0.487 1.00 . B B . 9 GLU OE1 1 1
18 41216 2 1 9 GLU OE2 O 8.380 -5.304 1.094 1.00 . B B . 9 GLU OE2 1 1
18 41217 2 1 10 VAL C C 13.126 -10.956 4.235 1.00 . B B . 10 VAL C 1 1
18 41218 2 1 10 VAL CA C 12.312 -10.476 5.433 1.00 . B B . 10 VAL CA 1 1
18 41219 2 1 10 VAL CB C 11.960 -11.663 6.364 1.00 . B B . 10 VAL CB 1 1
18 41220 2 1 10 VAL CG1 C 10.991 -12.620 5.684 1.00 . B B . 10 VAL CG1 1 1
18 41221 2 1 10 VAL CG2 C 13.213 -12.397 6.817 1.00 . B B . 10 VAL CG2 1 1
18 41222 2 1 10 VAL H H 10.544 -10.278 4.306 1.00 . B B . 10 VAL H 1 1
18 41223 2 1 10 VAL HA H 12.894 -9.758 5.994 1.00 . B B . 10 VAL HA 1 1
18 41224 2 1 10 VAL HB H 11.471 -11.266 7.240 1.00 . B B . 10 VAL HB 1 1
18 41225 2 1 10 VAL HG11 H 10.079 -12.095 5.440 1.00 . B B . 10 VAL HG11 1 1
18 41226 2 1 10 VAL HG12 H 10.767 -13.440 6.350 1.00 . B B . 10 VAL HG12 1 1
18 41227 2 1 10 VAL HG13 H 11.439 -13.004 4.780 1.00 . B B . 10 VAL HG13 1 1
18 41228 2 1 10 VAL HG21 H 13.734 -12.782 5.953 1.00 . B B . 10 VAL HG21 1 1
18 41229 2 1 10 VAL HG22 H 12.936 -13.217 7.464 1.00 . B B . 10 VAL HG22 1 1
18 41230 2 1 10 VAL HG23 H 13.856 -11.715 7.353 1.00 . B B . 10 VAL HG23 1 1
18 41231 2 1 10 VAL N N 11.110 -9.817 4.968 1.00 . B B . 10 VAL N 1 1
18 41232 2 1 10 VAL O O 12.566 -11.401 3.229 1.00 . B B . 10 VAL O 1 1
18 41233 2 1 11 ALA C C 15.273 -12.750 3.037 1.00 . B B . 11 ALA C 1 1
18 41234 2 1 11 ALA CA C 15.326 -11.240 3.252 1.00 . B B . 11 ALA CA 1 1
18 41235 2 1 11 ALA CB C 16.741 -10.775 3.564 1.00 . B B . 11 ALA CB 1 1
18 41236 2 1 11 ALA H H 14.832 -10.392 5.112 1.00 . B B . 11 ALA H 1 1
18 41237 2 1 11 ALA HA H 15.002 -10.750 2.347 1.00 . B B . 11 ALA HA 1 1
18 41238 2 1 11 ALA HB1 H 16.710 -9.757 3.923 1.00 . B B . 11 ALA HB1 1 1
18 41239 2 1 11 ALA HB2 H 17.342 -10.817 2.669 1.00 . B B . 11 ALA HB2 1 1
18 41240 2 1 11 ALA HB3 H 17.176 -11.412 4.320 1.00 . B B . 11 ALA HB3 1 1
18 41241 2 1 11 ALA N N 14.441 -10.831 4.329 1.00 . B B . 11 ALA N 1 1
18 41242 2 1 11 ALA O O 15.242 -13.530 3.989 1.00 . B B . 11 ALA O 1 1
18 41243 2 1 12 CYS C C 16.126 -15.481 1.878 1.00 . B B . 12 CYS C 1 1
18 41244 2 1 12 CYS CA C 15.048 -14.525 1.347 1.00 . B B . 12 CYS CA 1 1
18 41245 2 1 12 CYS CB C 15.059 -14.559 -0.187 1.00 . B B . 12 CYS CB 1 1
18 41246 2 1 12 CYS H H 15.331 -12.485 1.043 1.00 . B B . 12 CYS H 1 1
18 41247 2 1 12 CYS HA H 14.082 -14.855 1.691 1.00 . B B . 12 CYS HA 1 1
18 41248 2 1 12 CYS HB2 H 15.101 -13.550 -0.560 1.00 . B B . 12 CYS HB2 1 1
18 41249 2 1 12 CYS HB3 H 15.940 -15.094 -0.519 1.00 . B B . 12 CYS HB3 1 1
18 41250 2 1 12 CYS N N 15.234 -13.142 1.762 1.00 . B B . 12 CYS N 1 1
18 41251 2 1 12 CYS O O 17.140 -15.052 2.414 1.00 . B B . 12 CYS O 1 1
18 41252 2 1 12 CYS SG S 13.625 -15.354 -0.940 1.00 . B B . 12 CYS SG 1 1
18 41253 2 1 13 PRO C C 18.318 -17.547 1.509 1.00 . B B . 13 PRO C 1 1
18 41254 2 1 13 PRO CA C 16.908 -17.829 2.058 1.00 . B B . 13 PRO CA 1 1
18 41255 2 1 13 PRO CB C 16.331 -19.073 1.385 1.00 . B B . 13 PRO CB 1 1
18 41256 2 1 13 PRO CD C 14.634 -17.415 1.273 1.00 . B B . 13 PRO CD 1 1
18 41257 2 1 13 PRO CG C 14.858 -18.897 1.450 1.00 . B B . 13 PRO CG 1 1
18 41258 2 1 13 PRO HA H 16.943 -17.981 3.127 1.00 . B B . 13 PRO HA 1 1
18 41259 2 1 13 PRO HB2 H 16.673 -19.101 0.363 1.00 . B B . 13 PRO HB2 1 1
18 41260 2 1 13 PRO HB3 H 16.667 -19.958 1.902 1.00 . B B . 13 PRO HB3 1 1
18 41261 2 1 13 PRO HD2 H 14.446 -17.185 0.235 1.00 . B B . 13 PRO HD2 1 1
18 41262 2 1 13 PRO HD3 H 13.808 -17.079 1.888 1.00 . B B . 13 PRO HD3 1 1
18 41263 2 1 13 PRO HG2 H 14.383 -19.452 0.646 1.00 . B B . 13 PRO HG2 1 1
18 41264 2 1 13 PRO HG3 H 14.482 -19.226 2.410 1.00 . B B . 13 PRO HG3 1 1
18 41265 2 1 13 PRO N N 15.910 -16.801 1.718 1.00 . B B . 13 PRO N 1 1
18 41266 2 1 13 PRO O O 19.315 -17.805 2.186 1.00 . B B . 13 PRO O 1 1
18 41267 2 1 14 LYS C C 19.745 -15.907 -1.552 1.00 . B B . 14 LYS C 1 1
18 41268 2 1 14 LYS CA C 19.685 -16.923 -0.403 1.00 . B B . 14 LYS CA 1 1
18 41269 2 1 14 LYS CB C 20.071 -18.312 -0.923 1.00 . B B . 14 LYS CB 1 1
18 41270 2 1 14 LYS CD C 19.527 -20.227 -2.476 1.00 . B B . 14 LYS CD 1 1
18 41271 2 1 14 LYS CE C 20.529 -20.001 -3.603 1.00 . B B . 14 LYS CE 1 1
18 41272 2 1 14 LYS CG C 19.043 -18.915 -1.861 1.00 . B B . 14 LYS CG 1 1
18 41273 2 1 14 LYS H H 17.619 -16.522 -0.038 1.00 . B B . 14 LYS H 1 1
18 41274 2 1 14 LYS HA H 20.423 -16.634 0.330 1.00 . B B . 14 LYS HA 1 1
18 41275 2 1 14 LYS HB2 H 21.010 -18.237 -1.448 1.00 . B B . 14 LYS HB2 1 1
18 41276 2 1 14 LYS HB3 H 20.194 -18.980 -0.080 1.00 . B B . 14 LYS HB3 1 1
18 41277 2 1 14 LYS HD2 H 20.008 -20.813 -1.706 1.00 . B B . 14 LYS HD2 1 1
18 41278 2 1 14 LYS HD3 H 18.678 -20.772 -2.865 1.00 . B B . 14 LYS HD3 1 1
18 41279 2 1 14 LYS HE2 H 20.486 -20.841 -4.280 1.00 . B B . 14 LYS HE2 1 1
18 41280 2 1 14 LYS HE3 H 20.256 -19.101 -4.135 1.00 . B B . 14 LYS HE3 1 1
18 41281 2 1 14 LYS HG2 H 18.131 -19.100 -1.305 1.00 . B B . 14 LYS HG2 1 1
18 41282 2 1 14 LYS HG3 H 18.841 -18.208 -2.652 1.00 . B B . 14 LYS HG3 1 1
18 41283 2 1 14 LYS HZ1 H 22.181 -20.684 -2.526 1.00 . B B . 14 LYS HZ1 1 1
18 41284 2 1 14 LYS HZ2 H 22.019 -19.003 -2.528 1.00 . B B . 14 LYS HZ2 1 1
18 41285 2 1 14 LYS HZ3 H 22.586 -19.796 -3.906 1.00 . B B . 14 LYS HZ3 1 1
18 41286 2 1 14 LYS N N 18.400 -16.983 0.300 1.00 . B B . 14 LYS N 1 1
18 41287 2 1 14 LYS NZ N 21.924 -19.859 -3.105 1.00 . B B . 14 LYS NZ 1 1
18 41288 2 1 14 LYS O O 20.833 -15.612 -2.036 1.00 . B B . 14 LYS O 1 1
18 41289 2 1 15 CYS C C 18.180 -13.037 -2.793 1.00 . B B . 15 CYS C 1 1
18 41290 2 1 15 CYS CA C 18.669 -14.430 -3.149 1.00 . B B . 15 CYS CA 1 1
18 41291 2 1 15 CYS CB C 17.748 -14.941 -4.245 1.00 . B B . 15 CYS CB 1 1
18 41292 2 1 15 CYS H H 17.752 -15.734 -1.791 1.00 . B B . 15 CYS H 1 1
18 41293 2 1 15 CYS HA H 19.683 -14.381 -3.523 1.00 . B B . 15 CYS HA 1 1
18 41294 2 1 15 CYS HB2 H 17.702 -14.202 -5.037 1.00 . B B . 15 CYS HB2 1 1
18 41295 2 1 15 CYS HB3 H 18.133 -15.864 -4.645 1.00 . B B . 15 CYS HB3 1 1
18 41296 2 1 15 CYS N N 18.617 -15.367 -2.021 1.00 . B B . 15 CYS N 1 1
18 41297 2 1 15 CYS O O 17.486 -12.390 -3.586 1.00 . B B . 15 CYS O 1 1
18 41298 2 1 15 CYS SG S 16.040 -15.252 -3.683 1.00 . B B . 15 CYS SG 1 1
18 41299 2 1 16 GLU C C 19.122 -10.184 -1.667 1.00 . B B . 16 GLU C 1 1
18 41300 2 1 16 GLU CA C 18.161 -11.248 -1.191 1.00 . B B . 16 GLU CA 1 1
18 41301 2 1 16 GLU CB C 18.117 -11.217 0.336 1.00 . B B . 16 GLU CB 1 1
18 41302 2 1 16 GLU CD C 19.569 -13.117 1.121 1.00 . B B . 16 GLU CD 1 1
18 41303 2 1 16 GLU CG C 18.162 -12.582 0.987 1.00 . B B . 16 GLU CG 1 1
18 41304 2 1 16 GLU H H 19.210 -13.069 -1.113 1.00 . B B . 16 GLU H 1 1
18 41305 2 1 16 GLU HA H 17.172 -11.063 -1.587 1.00 . B B . 16 GLU HA 1 1
18 41306 2 1 16 GLU HB2 H 18.965 -10.646 0.690 1.00 . B B . 16 GLU HB2 1 1
18 41307 2 1 16 GLU HB3 H 17.213 -10.713 0.646 1.00 . B B . 16 GLU HB3 1 1
18 41308 2 1 16 GLU HG2 H 17.721 -12.519 1.969 1.00 . B B . 16 GLU HG2 1 1
18 41309 2 1 16 GLU HG3 H 17.591 -13.269 0.381 1.00 . B B . 16 GLU HG3 1 1
18 41310 2 1 16 GLU N N 18.597 -12.543 -1.663 1.00 . B B . 16 GLU N 1 1
18 41311 2 1 16 GLU O O 19.285 -9.152 -1.023 1.00 . B B . 16 GLU O 1 1
18 41312 2 1 16 GLU OE1 O 20.079 -13.676 0.138 1.00 . B B . 16 GLU OE1 1 1
18 41313 2 1 16 GLU OE2 O 20.167 -12.980 2.208 1.00 . B B . 16 GLU OE2 1 1
18 41314 2 1 17 ARG C C 20.740 -9.574 -4.808 1.00 . B B . 17 ARG C 1 1
18 41315 2 1 17 ARG CA C 20.782 -9.541 -3.290 1.00 . B B . 17 ARG CA 1 1
18 41316 2 1 17 ARG CB C 22.184 -9.907 -2.784 1.00 . B B . 17 ARG CB 1 1
18 41317 2 1 17 ARG CD C 22.336 -12.331 -2.137 1.00 . B B . 17 ARG CD 1 1
18 41318 2 1 17 ARG CG C 22.676 -11.291 -3.190 1.00 . B B . 17 ARG CG 1 1
18 41319 2 1 17 ARG CZ C 23.121 -12.878 0.138 1.00 . B B . 17 ARG CZ 1 1
18 41320 2 1 17 ARG H H 19.411 -11.039 -3.468 1.00 . B B . 17 ARG H 1 1
18 41321 2 1 17 ARG HA H 20.534 -8.542 -2.961 1.00 . B B . 17 ARG HA 1 1
18 41322 2 1 17 ARG HB2 H 22.884 -9.181 -3.169 1.00 . B B . 17 ARG HB2 1 1
18 41323 2 1 17 ARG HB3 H 22.184 -9.852 -1.707 1.00 . B B . 17 ARG HB3 1 1
18 41324 2 1 17 ARG HD2 H 21.262 -12.378 -2.027 1.00 . B B . 17 ARG HD2 1 1
18 41325 2 1 17 ARG HD3 H 22.707 -13.291 -2.459 1.00 . B B . 17 ARG HD3 1 1
18 41326 2 1 17 ARG HE H 23.188 -11.061 -0.694 1.00 . B B . 17 ARG HE 1 1
18 41327 2 1 17 ARG HG2 H 22.212 -11.573 -4.123 1.00 . B B . 17 ARG HG2 1 1
18 41328 2 1 17 ARG HG3 H 23.749 -11.258 -3.315 1.00 . B B . 17 ARG HG3 1 1
18 41329 2 1 17 ARG HH11 H 22.439 -14.470 -0.917 1.00 . B B . 17 ARG HH11 1 1
18 41330 2 1 17 ARG HH12 H 22.934 -14.815 0.706 1.00 . B B . 17 ARG HH12 1 1
18 41331 2 1 17 ARG HH21 H 23.868 -11.505 1.427 1.00 . B B . 17 ARG HH21 1 1
18 41332 2 1 17 ARG HH22 H 23.760 -13.119 2.043 1.00 . B B . 17 ARG HH22 1 1
18 41333 2 1 17 ARG N N 19.754 -10.427 -2.802 1.00 . B B . 17 ARG N 1 1
18 41334 2 1 17 ARG NE N 22.930 -12.002 -0.845 1.00 . B B . 17 ARG NE 1 1
18 41335 2 1 17 ARG NH1 N 22.815 -14.159 -0.039 1.00 . B B . 17 ARG NH1 1 1
18 41336 2 1 17 ARG NH2 N 23.629 -12.470 1.295 1.00 . B B . 17 ARG NH2 1 1
18 41337 2 1 17 ARG O O 21.274 -8.694 -5.478 1.00 . B B . 17 ARG O 1 1
18 41338 2 1 18 ALA C C 18.660 -11.134 -7.295 1.00 . B B . 18 ALA C 1 1
18 41339 2 1 18 ALA CA C 20.067 -10.815 -6.794 1.00 . B B . 18 ALA CA 1 1
18 41340 2 1 18 ALA CB C 21.040 -11.908 -7.213 1.00 . B B . 18 ALA CB 1 1
18 41341 2 1 18 ALA H H 19.664 -11.283 -4.763 1.00 . B B . 18 ALA H 1 1
18 41342 2 1 18 ALA HA H 20.394 -9.891 -7.252 1.00 . B B . 18 ALA HA 1 1
18 41343 2 1 18 ALA HB1 H 21.064 -11.975 -8.290 1.00 . B B . 18 ALA HB1 1 1
18 41344 2 1 18 ALA HB2 H 20.720 -12.853 -6.799 1.00 . B B . 18 ALA HB2 1 1
18 41345 2 1 18 ALA HB3 H 22.027 -11.671 -6.845 1.00 . B B . 18 ALA HB3 1 1
18 41346 2 1 18 ALA N N 20.104 -10.626 -5.349 1.00 . B B . 18 ALA N 1 1
18 41347 2 1 18 ALA O O 18.325 -10.844 -8.439 1.00 . B B . 18 ALA O 1 1
18 41348 2 1 19 GLY C C 16.274 -13.256 -7.679 1.00 . B B . 19 GLY C 1 1
18 41349 2 1 19 GLY CA C 16.459 -12.008 -6.813 1.00 . B B . 19 GLY CA 1 1
18 41350 2 1 19 GLY H H 18.160 -11.981 -5.549 1.00 . B B . 19 GLY H 1 1
18 41351 2 1 19 GLY HA2 H 15.871 -12.123 -5.913 1.00 . B B . 19 GLY HA2 1 1
18 41352 2 1 19 GLY HA3 H 16.086 -11.153 -7.356 1.00 . B B . 19 GLY HA3 1 1
18 41353 2 1 19 GLY N N 17.838 -11.737 -6.439 1.00 . B B . 19 GLY N 1 1
18 41354 2 1 19 GLY O O 15.255 -13.390 -8.349 1.00 . B B . 19 GLY O 1 1
18 41355 2 1 20 GLU C C 17.494 -16.635 -7.549 1.00 . B B . 20 GLU C 1 1
18 41356 2 1 20 GLU CA C 17.122 -15.442 -8.388 1.00 . B B . 20 GLU CA 1 1
18 41357 2 1 20 GLU CB C 18.062 -15.480 -9.593 1.00 . B B . 20 GLU CB 1 1
18 41358 2 1 20 GLU CD C 20.476 -15.460 -10.344 1.00 . B B . 20 GLU CD 1 1
18 41359 2 1 20 GLU CG C 19.504 -15.180 -9.222 1.00 . B B . 20 GLU CG 1 1
18 41360 2 1 20 GLU H H 17.883 -14.130 -6.895 1.00 . B B . 20 GLU H 1 1
18 41361 2 1 20 GLU HA H 16.104 -15.553 -8.727 1.00 . B B . 20 GLU HA 1 1
18 41362 2 1 20 GLU HB2 H 18.028 -16.474 -10.009 1.00 . B B . 20 GLU HB2 1 1
18 41363 2 1 20 GLU HB3 H 17.732 -14.804 -10.344 1.00 . B B . 20 GLU HB3 1 1
18 41364 2 1 20 GLU HG2 H 19.587 -14.143 -8.939 1.00 . B B . 20 GLU HG2 1 1
18 41365 2 1 20 GLU HG3 H 19.770 -15.802 -8.377 1.00 . B B . 20 GLU HG3 1 1
18 41366 2 1 20 GLU N N 17.205 -14.206 -7.592 1.00 . B B . 20 GLU N 1 1
18 41367 2 1 20 GLU O O 18.164 -16.514 -6.528 1.00 . B B . 20 GLU O 1 1
18 41368 2 1 20 GLU OE1 O 20.634 -14.598 -11.230 1.00 . B B . 20 GLU OE1 1 1
18 41369 2 1 20 GLU OE2 O 21.101 -16.542 -10.333 1.00 . B B . 20 GLU OE2 1 1
18 41370 2 1 21 ILE C C 17.999 -19.908 -8.594 1.00 . B B . 21 ILE C 1 1
18 41371 2 1 21 ILE CA C 17.494 -19.042 -7.465 1.00 . B B . 21 ILE CA 1 1
18 41372 2 1 21 ILE CB C 16.341 -19.777 -6.757 1.00 . B B . 21 ILE CB 1 1
18 41373 2 1 21 ILE CD1 C 16.831 -18.711 -4.493 1.00 . B B . 21 ILE CD1 1 1
18 41374 2 1 21 ILE CG1 C 15.815 -18.952 -5.587 1.00 . B B . 21 ILE CG1 1 1
18 41375 2 1 21 ILE CG2 C 16.790 -21.154 -6.285 1.00 . B B . 21 ILE CG2 1 1
18 41376 2 1 21 ILE H H 16.470 -17.788 -8.795 1.00 . B B . 21 ILE H 1 1
18 41377 2 1 21 ILE HA H 18.290 -18.863 -6.758 1.00 . B B . 21 ILE HA 1 1
18 41378 2 1 21 ILE HB H 15.546 -19.916 -7.475 1.00 . B B . 21 ILE HB 1 1
18 41379 2 1 21 ILE HD11 H 16.365 -18.174 -3.679 1.00 . B B . 21 ILE HD11 1 1
18 41380 2 1 21 ILE HD12 H 17.651 -18.128 -4.885 1.00 . B B . 21 ILE HD12 1 1
18 41381 2 1 21 ILE HD13 H 17.203 -19.658 -4.132 1.00 . B B . 21 ILE HD13 1 1
18 41382 2 1 21 ILE HG12 H 15.498 -17.990 -5.955 1.00 . B B . 21 ILE HG12 1 1
18 41383 2 1 21 ILE HG13 H 14.969 -19.461 -5.151 1.00 . B B . 21 ILE HG13 1 1
18 41384 2 1 21 ILE HG21 H 15.971 -21.648 -5.785 1.00 . B B . 21 ILE HG21 1 1
18 41385 2 1 21 ILE HG22 H 17.619 -21.049 -5.600 1.00 . B B . 21 ILE HG22 1 1
18 41386 2 1 21 ILE HG23 H 17.100 -21.744 -7.136 1.00 . B B . 21 ILE HG23 1 1
18 41387 2 1 21 ILE N N 17.075 -17.783 -8.017 1.00 . B B . 21 ILE N 1 1
18 41388 2 1 21 ILE O O 17.216 -20.332 -9.440 1.00 . B B . 21 ILE O 1 1
18 41389 2 1 22 GLU C C 19.648 -20.492 -11.032 1.00 . B B . 22 GLU C 1 1
18 41390 2 1 22 GLU CA C 19.886 -21.025 -9.618 1.00 . B B . 22 GLU CA 1 1
18 41391 2 1 22 GLU CB C 19.241 -22.399 -9.464 1.00 . B B . 22 GLU CB 1 1
18 41392 2 1 22 GLU CD C 19.404 -24.883 -9.825 1.00 . B B . 22 GLU CD 1 1
18 41393 2 1 22 GLU CG C 19.950 -23.522 -10.194 1.00 . B B . 22 GLU CG 1 1
18 41394 2 1 22 GLU H H 19.863 -19.765 -7.910 1.00 . B B . 22 GLU H 1 1
18 41395 2 1 22 GLU HA H 20.946 -21.101 -9.430 1.00 . B B . 22 GLU HA 1 1
18 41396 2 1 22 GLU HB2 H 19.203 -22.631 -8.419 1.00 . B B . 22 GLU HB2 1 1
18 41397 2 1 22 GLU HB3 H 18.225 -22.343 -9.846 1.00 . B B . 22 GLU HB3 1 1
18 41398 2 1 22 GLU HG2 H 19.813 -23.374 -11.257 1.00 . B B . 22 GLU HG2 1 1
18 41399 2 1 22 GLU HG3 H 21.000 -23.488 -9.955 1.00 . B B . 22 GLU HG3 1 1
18 41400 2 1 22 GLU N N 19.301 -20.145 -8.619 1.00 . B B . 22 GLU N 1 1
18 41401 2 1 22 GLU O O 19.244 -21.233 -11.927 1.00 . B B . 22 GLU O 1 1
18 41402 2 1 22 GLU OE1 O 19.879 -25.473 -8.837 1.00 . B B . 22 GLU OE1 1 1
18 41403 2 1 22 GLU OE2 O 18.487 -25.370 -10.522 1.00 . B B . 22 GLU OE2 1 1
18 41404 2 1 23 GLY C C 18.134 -18.544 -12.872 1.00 . B B . 23 GLY C 1 1
18 41405 2 1 23 GLY CA C 19.606 -18.612 -12.539 1.00 . B B . 23 GLY CA 1 1
18 41406 2 1 23 GLY H H 20.236 -18.640 -10.517 1.00 . B B . 23 GLY H 1 1
18 41407 2 1 23 GLY HA2 H 20.020 -17.623 -12.570 1.00 . B B . 23 GLY HA2 1 1
18 41408 2 1 23 GLY HA3 H 20.089 -19.223 -13.280 1.00 . B B . 23 GLY HA3 1 1
18 41409 2 1 23 GLY N N 19.864 -19.199 -11.235 1.00 . B B . 23 GLY N 1 1
18 41410 2 1 23 GLY O O 17.735 -18.064 -13.936 1.00 . B B . 23 GLY O 1 1
18 41411 2 1 24 THR C C 15.058 -18.454 -11.250 1.00 . B B . 24 THR C 1 1
18 41412 2 1 24 THR CA C 15.940 -19.281 -12.192 1.00 . B B . 24 THR CA 1 1
18 41413 2 1 24 THR CB C 15.764 -20.796 -12.000 1.00 . B B . 24 THR CB 1 1
18 41414 2 1 24 THR CG2 C 14.357 -21.209 -11.595 1.00 . B B . 24 THR CG2 1 1
18 41415 2 1 24 THR H H 17.733 -19.233 -11.058 1.00 . B B . 24 THR H 1 1
18 41416 2 1 24 THR HA H 15.713 -19.031 -13.220 1.00 . B B . 24 THR HA 1 1
18 41417 2 1 24 THR HB H 16.452 -21.079 -11.216 1.00 . B B . 24 THR HB 1 1
18 41418 2 1 24 THR HG1 H 17.115 -21.579 -13.207 1.00 . B B . 24 THR HG1 1 1
18 41419 2 1 24 THR HG21 H 14.071 -20.683 -10.696 1.00 . B B . 24 THR HG21 1 1
18 41420 2 1 24 THR HG22 H 14.344 -22.272 -11.409 1.00 . B B . 24 THR HG22 1 1
18 41421 2 1 24 THR HG23 H 13.665 -20.975 -12.390 1.00 . B B . 24 THR HG23 1 1
18 41422 2 1 24 THR N N 17.340 -19.013 -11.950 1.00 . B B . 24 THR N 1 1
18 41423 2 1 24 THR O O 15.456 -18.166 -10.121 1.00 . B B . 24 THR O 1 1
18 41424 2 1 24 THR OG1 O 16.154 -21.487 -13.196 1.00 . B B . 24 THR OG1 1 1
18 41425 2 1 25 PRO C C 12.620 -17.812 -9.562 1.00 . B B . 25 PRO C 1 1
18 41426 2 1 25 PRO CA C 12.955 -17.186 -10.917 1.00 . B B . 25 PRO CA 1 1
18 41427 2 1 25 PRO CB C 11.701 -17.064 -11.798 1.00 . B B . 25 PRO CB 1 1
18 41428 2 1 25 PRO CD C 13.295 -18.313 -13.038 1.00 . B B . 25 PRO CD 1 1
18 41429 2 1 25 PRO CG C 11.822 -18.181 -12.776 1.00 . B B . 25 PRO CG 1 1
18 41430 2 1 25 PRO HA H 13.371 -16.202 -10.747 1.00 . B B . 25 PRO HA 1 1
18 41431 2 1 25 PRO HB2 H 10.815 -17.157 -11.188 1.00 . B B . 25 PRO HB2 1 1
18 41432 2 1 25 PRO HB3 H 11.706 -16.108 -12.299 1.00 . B B . 25 PRO HB3 1 1
18 41433 2 1 25 PRO HD2 H 13.538 -19.315 -13.356 1.00 . B B . 25 PRO HD2 1 1
18 41434 2 1 25 PRO HD3 H 13.619 -17.589 -13.768 1.00 . B B . 25 PRO HD3 1 1
18 41435 2 1 25 PRO HG2 H 11.431 -19.092 -12.342 1.00 . B B . 25 PRO HG2 1 1
18 41436 2 1 25 PRO HG3 H 11.295 -17.937 -13.686 1.00 . B B . 25 PRO HG3 1 1
18 41437 2 1 25 PRO N N 13.865 -18.020 -11.715 1.00 . B B . 25 PRO N 1 1
18 41438 2 1 25 PRO O O 12.177 -18.963 -9.483 1.00 . B B . 25 PRO O 1 1
18 41439 2 1 26 CYS C C 11.278 -17.691 -6.667 1.00 . B B . 26 CYS C 1 1
18 41440 2 1 26 CYS CA C 12.733 -17.503 -7.130 1.00 . B B . 26 CYS CA 1 1
18 41441 2 1 26 CYS CB C 13.454 -16.513 -6.220 1.00 . B B . 26 CYS CB 1 1
18 41442 2 1 26 CYS H H 13.107 -16.103 -8.664 1.00 . B B . 26 CYS H 1 1
18 41443 2 1 26 CYS HA H 13.236 -18.460 -7.074 1.00 . B B . 26 CYS HA 1 1
18 41444 2 1 26 CYS HB2 H 14.482 -16.427 -6.534 1.00 . B B . 26 CYS HB2 1 1
18 41445 2 1 26 CYS HB3 H 12.974 -15.551 -6.314 1.00 . B B . 26 CYS HB3 1 1
18 41446 2 1 26 CYS N N 12.843 -17.032 -8.505 1.00 . B B . 26 CYS N 1 1
18 41447 2 1 26 CYS O O 10.436 -16.823 -6.900 1.00 . B B . 26 CYS O 1 1
18 41448 2 1 26 CYS SG S 13.448 -16.956 -4.450 1.00 . B B . 26 CYS SG 1 1
18 41449 2 1 27 PRO C C 8.730 -18.130 -5.057 1.00 . B B . 27 PRO C 1 1
18 41450 2 1 27 PRO CA C 9.704 -19.249 -5.436 1.00 . B B . 27 PRO CA 1 1
18 41451 2 1 27 PRO CB C 10.122 -19.996 -4.169 1.00 . B B . 27 PRO CB 1 1
18 41452 2 1 27 PRO CD C 12.029 -19.856 -5.659 1.00 . B B . 27 PRO CD 1 1
18 41453 2 1 27 PRO CG C 11.437 -20.626 -4.489 1.00 . B B . 27 PRO CG 1 1
18 41454 2 1 27 PRO HA H 9.223 -19.941 -6.108 1.00 . B B . 27 PRO HA 1 1
18 41455 2 1 27 PRO HB2 H 10.218 -19.287 -3.359 1.00 . B B . 27 PRO HB2 1 1
18 41456 2 1 27 PRO HB3 H 9.372 -20.729 -3.916 1.00 . B B . 27 PRO HB3 1 1
18 41457 2 1 27 PRO HD2 H 12.961 -19.395 -5.375 1.00 . B B . 27 PRO HD2 1 1
18 41458 2 1 27 PRO HD3 H 12.178 -20.512 -6.509 1.00 . B B . 27 PRO HD3 1 1
18 41459 2 1 27 PRO HG2 H 12.092 -20.559 -3.627 1.00 . B B . 27 PRO HG2 1 1
18 41460 2 1 27 PRO HG3 H 11.285 -21.664 -4.760 1.00 . B B . 27 PRO HG3 1 1
18 41461 2 1 27 PRO N N 11.016 -18.825 -5.967 1.00 . B B . 27 PRO N 1 1
18 41462 2 1 27 PRO O O 7.590 -18.102 -5.513 1.00 . B B . 27 PRO O 1 1
18 41463 2 1 28 ALA C C 8.759 -14.801 -3.849 1.00 . B B . 28 ALA C 1 1
18 41464 2 1 28 ALA CA C 8.314 -16.240 -3.586 1.00 . B B . 28 ALA CA 1 1
18 41465 2 1 28 ALA CB C 8.241 -16.506 -2.089 1.00 . B B . 28 ALA CB 1 1
18 41466 2 1 28 ALA H H 10.160 -17.149 -4.094 1.00 . B B . 28 ALA H 1 1
18 41467 2 1 28 ALA HA H 7.323 -16.375 -3.996 1.00 . B B . 28 ALA HA 1 1
18 41468 2 1 28 ALA HB1 H 9.219 -16.365 -1.653 1.00 . B B . 28 ALA HB1 1 1
18 41469 2 1 28 ALA HB2 H 7.914 -17.520 -1.920 1.00 . B B . 28 ALA HB2 1 1
18 41470 2 1 28 ALA HB3 H 7.542 -15.820 -1.635 1.00 . B B . 28 ALA HB3 1 1
18 41471 2 1 28 ALA N N 9.200 -17.206 -4.228 1.00 . B B . 28 ALA N 1 1
18 41472 2 1 28 ALA O O 8.054 -13.851 -3.511 1.00 . B B . 28 ALA O 1 1
18 41473 2 1 29 CYS C C 10.947 -13.266 -6.190 1.00 . B B . 29 CYS C 1 1
18 41474 2 1 29 CYS CA C 10.417 -13.293 -4.769 1.00 . B B . 29 CYS CA 1 1
18 41475 2 1 29 CYS CB C 11.489 -12.809 -3.786 1.00 . B B . 29 CYS CB 1 1
18 41476 2 1 29 CYS H H 10.465 -15.413 -4.688 1.00 . B B . 29 CYS H 1 1
18 41477 2 1 29 CYS HA H 9.567 -12.633 -4.713 1.00 . B B . 29 CYS HA 1 1
18 41478 2 1 29 CYS HB2 H 11.764 -11.794 -4.050 1.00 . B B . 29 CYS HB2 1 1
18 41479 2 1 29 CYS HB3 H 11.076 -12.808 -2.781 1.00 . B B . 29 CYS HB3 1 1
18 41480 2 1 29 CYS N N 9.934 -14.631 -4.441 1.00 . B B . 29 CYS N 1 1
18 41481 2 1 29 CYS O O 12.083 -13.670 -6.456 1.00 . B B . 29 CYS O 1 1
18 41482 2 1 29 CYS SG S 13.009 -13.817 -3.801 1.00 . B B . 29 CYS SG 1 1
18 41483 2 1 30 SER C C 11.390 -11.618 -8.866 1.00 . B B . 30 SER C 1 1
18 41484 2 1 30 SER CA C 10.439 -12.772 -8.513 1.00 . B B . 30 SER CA 1 1
18 41485 2 1 30 SER CB C 9.139 -12.658 -9.304 1.00 . B B . 30 SER CB 1 1
18 41486 2 1 30 SER H H 9.228 -12.482 -6.820 1.00 . B B . 30 SER H 1 1
18 41487 2 1 30 SER HA H 10.917 -13.704 -8.758 1.00 . B B . 30 SER HA 1 1
18 41488 2 1 30 SER HB2 H 8.698 -11.687 -9.128 1.00 . B B . 30 SER HB2 1 1
18 41489 2 1 30 SER HB3 H 9.341 -12.779 -10.356 1.00 . B B . 30 SER HB3 1 1
18 41490 2 1 30 SER HG H 7.589 -13.824 -9.604 1.00 . B B . 30 SER HG 1 1
18 41491 2 1 30 SER N N 10.115 -12.799 -7.099 1.00 . B B . 30 SER N 1 1
18 41492 2 1 30 SER O O 11.058 -10.756 -9.677 1.00 . B B . 30 SER O 1 1
18 41493 2 1 30 SER OG O 8.219 -13.657 -8.892 1.00 . B B . 30 SER OG 1 1
18 41494 2 1 31 GLY C C 13.411 -9.360 -7.754 1.00 . B B . 31 GLY C 1 1
18 41495 2 1 31 GLY CA C 13.567 -10.604 -8.583 1.00 . B B . 31 GLY CA 1 1
18 41496 2 1 31 GLY H H 12.736 -12.231 -7.509 1.00 . B B . 31 GLY H 1 1
18 41497 2 1 31 GLY HA2 H 14.546 -11.021 -8.414 1.00 . B B . 31 GLY HA2 1 1
18 41498 2 1 31 GLY HA3 H 13.466 -10.348 -9.627 1.00 . B B . 31 GLY HA3 1 1
18 41499 2 1 31 GLY N N 12.563 -11.594 -8.234 1.00 . B B . 31 GLY N 1 1
18 41500 2 1 31 GLY O O 13.402 -8.244 -8.271 1.00 . B B . 31 GLY O 1 1
18 41501 2 1 32 LYS C C 14.021 -8.443 -4.432 1.00 . B B . 32 LYS C 1 1
18 41502 2 1 32 LYS CA C 12.973 -8.475 -5.536 1.00 . B B . 32 LYS CA 1 1
18 41503 2 1 32 LYS CB C 11.591 -8.720 -4.937 1.00 . B B . 32 LYS CB 1 1
18 41504 2 1 32 LYS CD C 9.421 -9.933 -5.320 1.00 . B B . 32 LYS CD 1 1
18 41505 2 1 32 LYS CE C 8.543 -8.961 -4.575 1.00 . B B . 32 LYS CE 1 1
18 41506 2 1 32 LYS CG C 10.596 -9.233 -5.966 1.00 . B B . 32 LYS CG 1 1
18 41507 2 1 32 LYS H H 13.408 -10.440 -6.072 1.00 . B B . 32 LYS H 1 1
18 41508 2 1 32 LYS HA H 12.975 -7.538 -6.076 1.00 . B B . 32 LYS HA 1 1
18 41509 2 1 32 LYS HB2 H 11.675 -9.453 -4.144 1.00 . B B . 32 LYS HB2 1 1
18 41510 2 1 32 LYS HB3 H 11.212 -7.792 -4.529 1.00 . B B . 32 LYS HB3 1 1
18 41511 2 1 32 LYS HD2 H 8.835 -10.418 -6.086 1.00 . B B . 32 LYS HD2 1 1
18 41512 2 1 32 LYS HD3 H 9.792 -10.671 -4.625 1.00 . B B . 32 LYS HD3 1 1
18 41513 2 1 32 LYS HE2 H 7.743 -9.516 -4.108 1.00 . B B . 32 LYS HE2 1 1
18 41514 2 1 32 LYS HE3 H 9.135 -8.478 -3.814 1.00 . B B . 32 LYS HE3 1 1
18 41515 2 1 32 LYS HG2 H 10.229 -8.398 -6.542 1.00 . B B . 32 LYS HG2 1 1
18 41516 2 1 32 LYS HG3 H 11.103 -9.927 -6.620 1.00 . B B . 32 LYS HG3 1 1
18 41517 2 1 32 LYS HZ1 H 7.358 -7.276 -4.971 1.00 . B B . 32 LYS HZ1 1 1
18 41518 2 1 32 LYS HZ2 H 7.416 -8.382 -6.247 1.00 . B B . 32 LYS HZ2 1 1
18 41519 2 1 32 LYS HZ3 H 8.739 -7.374 -5.941 1.00 . B B . 32 LYS HZ3 1 1
18 41520 2 1 32 LYS N N 13.280 -9.554 -6.451 1.00 . B B . 32 LYS N 1 1
18 41521 2 1 32 LYS NZ N 7.975 -7.930 -5.498 1.00 . B B . 32 LYS NZ 1 1
18 41522 2 1 32 LYS O O 14.447 -7.381 -3.991 1.00 . B B . 32 LYS O 1 1
18 41523 2 1 33 GLY C C 14.796 -10.269 -1.676 1.00 . B B . 33 GLY C 1 1
18 41524 2 1 33 GLY CA C 15.410 -9.761 -2.957 1.00 . B B . 33 GLY CA 1 1
18 41525 2 1 33 GLY H H 13.986 -10.445 -4.291 1.00 . B B . 33 GLY H 1 1
18 41526 2 1 33 GLY HA2 H 16.173 -10.451 -3.289 1.00 . B B . 33 GLY HA2 1 1
18 41527 2 1 33 GLY HA3 H 15.858 -8.795 -2.776 1.00 . B B . 33 GLY HA3 1 1
18 41528 2 1 33 GLY N N 14.413 -9.636 -3.976 1.00 . B B . 33 GLY N 1 1
18 41529 2 1 33 GLY O O 15.337 -11.162 -1.028 1.00 . B B . 33 GLY O 1 1
18 41530 2 1 34 VAL C C 11.603 -10.732 -0.272 1.00 . B B . 34 VAL C 1 1
18 41531 2 1 34 VAL CA C 12.985 -10.117 -0.081 1.00 . B B . 34 VAL CA 1 1
18 41532 2 1 34 VAL CB C 12.847 -8.868 0.820 1.00 . B B . 34 VAL CB 1 1
18 41533 2 1 34 VAL CG1 C 14.206 -8.285 1.168 1.00 . B B . 34 VAL CG1 1 1
18 41534 2 1 34 VAL CG2 C 11.982 -7.815 0.146 1.00 . B B . 34 VAL CG2 1 1
18 41535 2 1 34 VAL H H 13.168 -9.109 -1.920 1.00 . B B . 34 VAL H 1 1
18 41536 2 1 34 VAL HA H 13.619 -10.828 0.423 1.00 . B B . 34 VAL HA 1 1
18 41537 2 1 34 VAL HB H 12.362 -9.164 1.739 1.00 . B B . 34 VAL HB 1 1
18 41538 2 1 34 VAL HG11 H 14.792 -9.019 1.696 1.00 . B B . 34 VAL HG11 1 1
18 41539 2 1 34 VAL HG12 H 14.072 -7.414 1.794 1.00 . B B . 34 VAL HG12 1 1
18 41540 2 1 34 VAL HG13 H 14.718 -7.999 0.260 1.00 . B B . 34 VAL HG13 1 1
18 41541 2 1 34 VAL HG21 H 12.434 -7.524 -0.790 1.00 . B B . 34 VAL HG21 1 1
18 41542 2 1 34 VAL HG22 H 11.899 -6.952 0.790 1.00 . B B . 34 VAL HG22 1 1
18 41543 2 1 34 VAL HG23 H 10.999 -8.221 -0.039 1.00 . B B . 34 VAL HG23 1 1
18 41544 2 1 34 VAL N N 13.613 -9.775 -1.350 1.00 . B B . 34 VAL N 1 1
18 41545 2 1 34 VAL O O 11.052 -10.737 -1.379 1.00 . B B . 34 VAL O 1 1
18 41546 2 1 35 ILE C C 8.986 -11.295 2.089 1.00 . B B . 35 ILE C 1 1
18 41547 2 1 35 ILE CA C 9.727 -11.820 0.860 1.00 . B B . 35 ILE CA 1 1
18 41548 2 1 35 ILE CB C 9.735 -13.362 0.893 1.00 . B B . 35 ILE CB 1 1
18 41549 2 1 35 ILE CD1 C 10.711 -15.367 2.135 1.00 . B B . 35 ILE CD1 1 1
18 41550 2 1 35 ILE CG1 C 10.704 -13.864 1.966 1.00 . B B . 35 ILE CG1 1 1
18 41551 2 1 35 ILE CG2 C 10.105 -13.922 -0.472 1.00 . B B . 35 ILE CG2 1 1
18 41552 2 1 35 ILE H H 11.643 -11.335 1.624 1.00 . B B . 35 ILE H 1 1
18 41553 2 1 35 ILE HA H 9.208 -11.493 -0.038 1.00 . B B . 35 ILE HA 1 1
18 41554 2 1 35 ILE HB H 8.737 -13.700 1.133 1.00 . B B . 35 ILE HB 1 1
18 41555 2 1 35 ILE HD11 H 11.419 -15.639 2.905 1.00 . B B . 35 ILE HD11 1 1
18 41556 2 1 35 ILE HD12 H 10.995 -15.834 1.204 1.00 . B B . 35 ILE HD12 1 1
18 41557 2 1 35 ILE HD13 H 9.725 -15.703 2.420 1.00 . B B . 35 ILE HD13 1 1
18 41558 2 1 35 ILE HG12 H 11.704 -13.558 1.699 1.00 . B B . 35 ILE HG12 1 1
18 41559 2 1 35 ILE HG13 H 10.437 -13.421 2.913 1.00 . B B . 35 ILE HG13 1 1
18 41560 2 1 35 ILE HG21 H 10.126 -15.000 -0.424 1.00 . B B . 35 ILE HG21 1 1
18 41561 2 1 35 ILE HG22 H 11.080 -13.556 -0.758 1.00 . B B . 35 ILE HG22 1 1
18 41562 2 1 35 ILE HG23 H 9.373 -13.608 -1.201 1.00 . B B . 35 ILE HG23 1 1
18 41563 2 1 35 ILE N N 11.079 -11.280 0.817 1.00 . B B . 35 ILE N 1 1
18 41564 2 1 35 ILE O O 9.601 -10.796 3.027 1.00 . B B . 35 ILE O 1 1
18 41565 2 1 36 LEU C C 6.646 -11.705 4.336 1.00 . B B . 36 LEU C 1 1
18 41566 2 1 36 LEU CA C 6.832 -10.816 3.114 1.00 . B B . 36 LEU CA 1 1
18 41567 2 1 36 LEU CB C 5.450 -10.486 2.550 1.00 . B B . 36 LEU CB 1 1
18 41568 2 1 36 LEU CD1 C 5.350 -10.535 0.043 1.00 . B B . 36 LEU CD1 1 1
18 41569 2 1 36 LEU CD2 C 4.331 -8.636 1.319 1.00 . B B . 36 LEU CD2 1 1
18 41570 2 1 36 LEU CG C 5.454 -9.649 1.277 1.00 . B B . 36 LEU CG 1 1
18 41571 2 1 36 LEU H H 7.250 -11.895 1.335 1.00 . B B . 36 LEU H 1 1
18 41572 2 1 36 LEU HA H 7.306 -9.899 3.423 1.00 . B B . 36 LEU HA 1 1
18 41573 2 1 36 LEU HB2 H 4.934 -11.415 2.344 1.00 . B B . 36 LEU HB2 1 1
18 41574 2 1 36 LEU HB3 H 4.894 -9.949 3.305 1.00 . B B . 36 LEU HB3 1 1
18 41575 2 1 36 LEU HD11 H 5.340 -9.917 -0.843 1.00 . B B . 36 LEU HD11 1 1
18 41576 2 1 36 LEU HD12 H 4.439 -11.112 0.090 1.00 . B B . 36 LEU HD12 1 1
18 41577 2 1 36 LEU HD13 H 6.199 -11.202 0.006 1.00 . B B . 36 LEU HD13 1 1
18 41578 2 1 36 LEU HD21 H 4.547 -7.892 2.069 1.00 . B B . 36 LEU HD21 1 1
18 41579 2 1 36 LEU HD22 H 3.409 -9.134 1.566 1.00 . B B . 36 LEU HD22 1 1
18 41580 2 1 36 LEU HD23 H 4.238 -8.160 0.354 1.00 . B B . 36 LEU HD23 1 1
18 41581 2 1 36 LEU HG H 6.387 -9.108 1.218 1.00 . B B . 36 LEU HG 1 1
18 41582 2 1 36 LEU N N 7.669 -11.425 2.081 1.00 . B B . 36 LEU N 1 1
18 41583 2 1 36 LEU O O 6.820 -12.922 4.279 1.00 . B B . 36 LEU O 1 1
18 41584 2 1 37 THR C C 4.317 -11.566 6.754 1.00 . B B . 37 THR C 1 1
18 41585 2 1 37 THR CA C 5.829 -11.750 6.636 1.00 . B B . 37 THR CA 1 1
18 41586 2 1 37 THR CB C 6.530 -11.210 7.909 1.00 . B B . 37 THR CB 1 1
18 41587 2 1 37 THR CG2 C 6.256 -9.726 8.105 1.00 . B B . 37 THR CG2 1 1
18 41588 2 1 37 THR H H 6.306 -10.079 5.441 1.00 . B B . 37 THR H 1 1
18 41589 2 1 37 THR HA H 6.054 -12.803 6.530 1.00 . B B . 37 THR HA 1 1
18 41590 2 1 37 THR HB H 7.594 -11.346 7.798 1.00 . B B . 37 THR HB 1 1
18 41591 2 1 37 THR HG1 H 6.852 -12.134 9.627 1.00 . B B . 37 THR HG1 1 1
18 41592 2 1 37 THR HG21 H 5.193 -9.563 8.195 1.00 . B B . 37 THR HG21 1 1
18 41593 2 1 37 THR HG22 H 6.633 -9.175 7.256 1.00 . B B . 37 THR HG22 1 1
18 41594 2 1 37 THR HG23 H 6.749 -9.383 9.003 1.00 . B B . 37 THR HG23 1 1
18 41595 2 1 37 THR N N 6.276 -11.061 5.437 1.00 . B B . 37 THR N 1 1
18 41596 2 1 37 THR O O 3.731 -10.862 5.938 1.00 . B B . 37 THR O 1 1
18 41597 2 1 37 THR OG1 O 6.091 -11.934 9.066 1.00 . B B . 37 THR OG1 1 1
18 41598 2 1 38 ALA C C 1.667 -10.747 7.863 1.00 . B B . 38 ALA C 1 1
18 41599 2 1 38 ALA CA C 2.236 -12.160 7.891 1.00 . B B . 38 ALA CA 1 1
18 41600 2 1 38 ALA CB C 1.815 -12.874 9.160 1.00 . B B . 38 ALA CB 1 1
18 41601 2 1 38 ALA H H 4.233 -12.647 8.430 1.00 . B B . 38 ALA H 1 1
18 41602 2 1 38 ALA HA H 1.819 -12.702 7.054 1.00 . B B . 38 ALA HA 1 1
18 41603 2 1 38 ALA HB1 H 2.245 -13.866 9.175 1.00 . B B . 38 ALA HB1 1 1
18 41604 2 1 38 ALA HB2 H 0.738 -12.949 9.186 1.00 . B B . 38 ALA HB2 1 1
18 41605 2 1 38 ALA HB3 H 2.159 -12.318 10.018 1.00 . B B . 38 ALA HB3 1 1
18 41606 2 1 38 ALA N N 3.695 -12.176 7.756 1.00 . B B . 38 ALA N 1 1
18 41607 2 1 38 ALA O O 0.682 -10.489 7.168 1.00 . B B . 38 ALA O 1 1
18 41608 2 1 39 GLN C C 1.925 -7.876 7.183 1.00 . B B . 39 GLN C 1 1
18 41609 2 1 39 GLN CA C 1.844 -8.440 8.598 1.00 . B B . 39 GLN CA 1 1
18 41610 2 1 39 GLN CB C 2.698 -7.594 9.540 1.00 . B B . 39 GLN CB 1 1
18 41611 2 1 39 GLN CD C 2.883 -5.404 10.801 1.00 . B B . 39 GLN CD 1 1
18 41612 2 1 39 GLN CG C 2.096 -6.224 9.802 1.00 . B B . 39 GLN CG 1 1
18 41613 2 1 39 GLN H H 2.983 -10.110 9.233 1.00 . B B . 39 GLN H 1 1
18 41614 2 1 39 GLN HA H 0.816 -8.405 8.928 1.00 . B B . 39 GLN HA 1 1
18 41615 2 1 39 GLN HB2 H 2.810 -8.111 10.479 1.00 . B B . 39 GLN HB2 1 1
18 41616 2 1 39 GLN HB3 H 3.673 -7.457 9.096 1.00 . B B . 39 GLN HB3 1 1
18 41617 2 1 39 GLN HE21 H 2.324 -3.737 9.884 1.00 . B B . 39 GLN HE21 1 1
18 41618 2 1 39 GLN HE22 H 3.344 -3.530 11.264 1.00 . B B . 39 GLN HE22 1 1
18 41619 2 1 39 GLN HG2 H 2.056 -5.680 8.870 1.00 . B B . 39 GLN HG2 1 1
18 41620 2 1 39 GLN HG3 H 1.094 -6.356 10.181 1.00 . B B . 39 GLN HG3 1 1
18 41621 2 1 39 GLN N N 2.271 -9.835 8.619 1.00 . B B . 39 GLN N 1 1
18 41622 2 1 39 GLN NE2 N 2.848 -4.092 10.633 1.00 . B B . 39 GLN NE2 1 1
18 41623 2 1 39 GLN O O 0.999 -7.216 6.712 1.00 . B B . 39 GLN O 1 1
18 41624 2 1 39 GLN OE1 O 3.510 -5.941 11.712 1.00 . B B . 39 GLN OE1 1 1
18 41625 2 1 40 GLY C C 2.253 -8.390 4.189 1.00 . B B . 40 GLY C 1 1
18 41626 2 1 40 GLY CA C 3.207 -7.705 5.144 1.00 . B B . 40 GLY CA 1 1
18 41627 2 1 40 GLY H H 3.726 -8.706 6.928 1.00 . B B . 40 GLY H 1 1
18 41628 2 1 40 GLY HA2 H 3.035 -6.639 5.107 1.00 . B B . 40 GLY HA2 1 1
18 41629 2 1 40 GLY HA3 H 4.221 -7.909 4.833 1.00 . B B . 40 GLY HA3 1 1
18 41630 2 1 40 GLY N N 3.030 -8.163 6.505 1.00 . B B . 40 GLY N 1 1
18 41631 2 1 40 GLY O O 1.844 -7.814 3.187 1.00 . B B . 40 GLY O 1 1
18 41632 2 1 41 TYR C C -0.464 -9.746 3.806 1.00 . B B . 41 TYR C 1 1
18 41633 2 1 41 TYR CA C 0.924 -10.357 3.710 1.00 . B B . 41 TYR CA 1 1
18 41634 2 1 41 TYR CB C 0.879 -11.817 4.172 1.00 . B B . 41 TYR CB 1 1
18 41635 2 1 41 TYR CD1 C 1.746 -13.061 2.153 1.00 . B B . 41 TYR CD1 1 1
18 41636 2 1 41 TYR CD2 C 2.957 -13.253 4.194 1.00 . B B . 41 TYR CD2 1 1
18 41637 2 1 41 TYR CE1 C 2.649 -13.902 1.533 1.00 . B B . 41 TYR CE1 1 1
18 41638 2 1 41 TYR CE2 C 3.868 -14.090 3.580 1.00 . B B . 41 TYR CE2 1 1
18 41639 2 1 41 TYR CG C 1.884 -12.722 3.492 1.00 . B B . 41 TYR CG 1 1
18 41640 2 1 41 TYR CZ C 3.708 -14.411 2.250 1.00 . B B . 41 TYR CZ 1 1
18 41641 2 1 41 TYR H H 2.354 -10.088 5.233 1.00 . B B . 41 TYR H 1 1
18 41642 2 1 41 TYR HA H 1.250 -10.323 2.688 1.00 . B B . 41 TYR HA 1 1
18 41643 2 1 41 TYR HB2 H 1.078 -11.850 5.231 1.00 . B B . 41 TYR HB2 1 1
18 41644 2 1 41 TYR HB3 H -0.102 -12.215 3.991 1.00 . B B . 41 TYR HB3 1 1
18 41645 2 1 41 TYR HD1 H 0.915 -12.657 1.592 1.00 . B B . 41 TYR HD1 1 1
18 41646 2 1 41 TYR HD2 H 3.079 -12.999 5.236 1.00 . B B . 41 TYR HD2 1 1
18 41647 2 1 41 TYR HE1 H 2.525 -14.153 0.489 1.00 . B B . 41 TYR HE1 1 1
18 41648 2 1 41 TYR HE2 H 4.698 -14.490 4.143 1.00 . B B . 41 TYR HE2 1 1
18 41649 2 1 41 TYR HH H 4.827 -14.907 0.764 1.00 . B B . 41 TYR HH 1 1
18 41650 2 1 41 TYR N N 1.878 -9.616 4.514 1.00 . B B . 41 TYR N 1 1
18 41651 2 1 41 TYR O O -1.218 -9.749 2.831 1.00 . B B . 41 TYR O 1 1
18 41652 2 1 41 TYR OH O 4.609 -15.253 1.636 1.00 . B B . 41 TYR OH 1 1
18 41653 2 1 42 THR C C -2.046 -7.173 4.382 1.00 . B B . 42 THR C 1 1
18 41654 2 1 42 THR CA C -2.062 -8.503 5.129 1.00 . B B . 42 THR CA 1 1
18 41655 2 1 42 THR CB C -2.334 -8.237 6.616 1.00 . B B . 42 THR CB 1 1
18 41656 2 1 42 THR CG2 C -3.755 -7.743 6.837 1.00 . B B . 42 THR CG2 1 1
18 41657 2 1 42 THR H H -0.204 -9.284 5.738 1.00 . B B . 42 THR H 1 1
18 41658 2 1 42 THR HA H -2.853 -9.127 4.738 1.00 . B B . 42 THR HA 1 1
18 41659 2 1 42 THR HB H -1.646 -7.478 6.961 1.00 . B B . 42 THR HB 1 1
18 41660 2 1 42 THR HG1 H -1.678 -10.085 6.800 1.00 . B B . 42 THR HG1 1 1
18 41661 2 1 42 THR HG21 H -3.904 -6.818 6.301 1.00 . B B . 42 THR HG21 1 1
18 41662 2 1 42 THR HG22 H -3.918 -7.578 7.892 1.00 . B B . 42 THR HG22 1 1
18 41663 2 1 42 THR HG23 H -4.453 -8.485 6.477 1.00 . B B . 42 THR HG23 1 1
18 41664 2 1 42 THR N N -0.797 -9.200 4.959 1.00 . B B . 42 THR N 1 1
18 41665 2 1 42 THR O O -3.057 -6.734 3.827 1.00 . B B . 42 THR O 1 1
18 41666 2 1 42 THR OG1 O -2.117 -9.438 7.360 1.00 . B B . 42 THR OG1 1 1
18 41667 2 1 43 LEU C C -0.514 -5.325 2.254 1.00 . B B . 43 LEU C 1 1
18 41668 2 1 43 LEU CA C -0.728 -5.241 3.758 1.00 . B B . 43 LEU CA 1 1
18 41669 2 1 43 LEU CB C 0.443 -4.499 4.422 1.00 . B B . 43 LEU CB 1 1
18 41670 2 1 43 LEU CD1 C -0.802 -4.218 6.603 1.00 . B B . 43 LEU CD1 1 1
18 41671 2 1 43 LEU CD2 C 1.347 -3.012 6.227 1.00 . B B . 43 LEU CD2 1 1
18 41672 2 1 43 LEU CG C 0.080 -3.534 5.569 1.00 . B B . 43 LEU CG 1 1
18 41673 2 1 43 LEU H H -0.082 -7.018 4.693 1.00 . B B . 43 LEU H 1 1
18 41674 2 1 43 LEU HA H -1.639 -4.694 3.947 1.00 . B B . 43 LEU HA 1 1
18 41675 2 1 43 LEU HB2 H 1.125 -5.240 4.814 1.00 . B B . 43 LEU HB2 1 1
18 41676 2 1 43 LEU HB3 H 0.958 -3.936 3.662 1.00 . B B . 43 LEU HB3 1 1
18 41677 2 1 43 LEU HD11 H -1.043 -3.518 7.390 1.00 . B B . 43 LEU HD11 1 1
18 41678 2 1 43 LEU HD12 H -0.276 -5.064 7.023 1.00 . B B . 43 LEU HD12 1 1
18 41679 2 1 43 LEU HD13 H -1.713 -4.558 6.133 1.00 . B B . 43 LEU HD13 1 1
18 41680 2 1 43 LEU HD21 H 1.950 -2.501 5.491 1.00 . B B . 43 LEU HD21 1 1
18 41681 2 1 43 LEU HD22 H 1.905 -3.841 6.638 1.00 . B B . 43 LEU HD22 1 1
18 41682 2 1 43 LEU HD23 H 1.085 -2.326 7.017 1.00 . B B . 43 LEU HD23 1 1
18 41683 2 1 43 LEU HG H -0.461 -2.679 5.174 1.00 . B B . 43 LEU HG 1 1
18 41684 2 1 43 LEU N N -0.873 -6.564 4.332 1.00 . B B . 43 LEU N 1 1
18 41685 2 1 43 LEU O O -0.702 -4.342 1.549 1.00 . B B . 43 LEU O 1 1
18 41686 2 1 44 LEU C C -1.251 -6.857 -0.403 1.00 . B B . 44 LEU C 1 1
18 41687 2 1 44 LEU CA C 0.074 -6.654 0.317 1.00 . B B . 44 LEU CA 1 1
18 41688 2 1 44 LEU CB C 1.068 -7.805 0.021 1.00 . B B . 44 LEU CB 1 1
18 41689 2 1 44 LEU CD1 C -0.094 -9.408 -1.579 1.00 . B B . 44 LEU CD1 1 1
18 41690 2 1 44 LEU CD2 C 1.567 -10.269 0.043 1.00 . B B . 44 LEU CD2 1 1
18 41691 2 1 44 LEU CG C 0.491 -9.224 -0.180 1.00 . B B . 44 LEU CG 1 1
18 41692 2 1 44 LEU H H -0.026 -7.281 2.330 1.00 . B B . 44 LEU H 1 1
18 41693 2 1 44 LEU HA H 0.508 -5.728 -0.035 1.00 . B B . 44 LEU HA 1 1
18 41694 2 1 44 LEU HB2 H 1.620 -7.547 -0.868 1.00 . B B . 44 LEU HB2 1 1
18 41695 2 1 44 LEU HB3 H 1.764 -7.851 0.850 1.00 . B B . 44 LEU HB3 1 1
18 41696 2 1 44 LEU HD11 H 0.683 -9.269 -2.316 1.00 . B B . 44 LEU HD11 1 1
18 41697 2 1 44 LEU HD12 H -0.876 -8.681 -1.740 1.00 . B B . 44 LEU HD12 1 1
18 41698 2 1 44 LEU HD13 H -0.503 -10.403 -1.669 1.00 . B B . 44 LEU HD13 1 1
18 41699 2 1 44 LEU HD21 H 1.148 -11.254 -0.095 1.00 . B B . 44 LEU HD21 1 1
18 41700 2 1 44 LEU HD22 H 1.955 -10.181 1.041 1.00 . B B . 44 LEU HD22 1 1
18 41701 2 1 44 LEU HD23 H 2.367 -10.117 -0.666 1.00 . B B . 44 LEU HD23 1 1
18 41702 2 1 44 LEU HG H -0.295 -9.392 0.544 1.00 . B B . 44 LEU HG 1 1
18 41703 2 1 44 LEU N N -0.149 -6.502 1.747 1.00 . B B . 44 LEU N 1 1
18 41704 2 1 44 LEU O O -1.503 -6.233 -1.427 1.00 . B B . 44 LEU O 1 1
18 41705 2 1 45 ASP C C -4.332 -6.892 -0.463 1.00 . B B . 45 ASP C 1 1
18 41706 2 1 45 ASP CA C -3.360 -8.056 -0.526 1.00 . B B . 45 ASP CA 1 1
18 41707 2 1 45 ASP CB C -3.987 -9.301 0.099 1.00 . B B . 45 ASP CB 1 1
18 41708 2 1 45 ASP CG C -5.085 -9.877 -0.770 1.00 . B B . 45 ASP CG 1 1
18 41709 2 1 45 ASP H H -1.875 -8.166 0.977 1.00 . B B . 45 ASP H 1 1
18 41710 2 1 45 ASP HA H -3.134 -8.261 -1.562 1.00 . B B . 45 ASP HA 1 1
18 41711 2 1 45 ASP HB2 H -3.223 -10.054 0.232 1.00 . B B . 45 ASP HB2 1 1
18 41712 2 1 45 ASP HB3 H -4.407 -9.044 1.060 1.00 . B B . 45 ASP HB3 1 1
18 41713 2 1 45 ASP N N -2.109 -7.714 0.143 1.00 . B B . 45 ASP N 1 1
18 41714 2 1 45 ASP O O -5.226 -6.762 -1.300 1.00 . B B . 45 ASP O 1 1
18 41715 2 1 45 ASP OD1 O -4.763 -10.406 -1.852 1.00 . B B . 45 ASP OD1 1 1
18 41716 2 1 45 ASP OD2 O -6.272 -9.803 -0.382 1.00 . B B . 45 ASP OD2 1 1
18 41717 2 1 46 PHE C C -4.435 -3.809 -0.455 1.00 . B B . 46 PHE C 1 1
18 41718 2 1 46 PHE CA C -4.877 -4.788 0.609 1.00 . B B . 46 PHE CA 1 1
18 41719 2 1 46 PHE CB C -4.622 -4.182 1.989 1.00 . B B . 46 PHE CB 1 1
18 41720 2 1 46 PHE CD1 C -6.594 -2.889 2.824 1.00 . B B . 46 PHE CD1 1 1
18 41721 2 1 46 PHE CD2 C -4.732 -1.678 1.961 1.00 . B B . 46 PHE CD2 1 1
18 41722 2 1 46 PHE CE1 C -7.247 -1.704 3.085 1.00 . B B . 46 PHE CE1 1 1
18 41723 2 1 46 PHE CE2 C -5.380 -0.489 2.222 1.00 . B B . 46 PHE CE2 1 1
18 41724 2 1 46 PHE CG C -5.333 -2.890 2.258 1.00 . B B . 46 PHE CG 1 1
18 41725 2 1 46 PHE CZ C -6.639 -0.504 2.784 1.00 . B B . 46 PHE CZ 1 1
18 41726 2 1 46 PHE H H -3.519 -6.246 1.246 1.00 . B B . 46 PHE H 1 1
18 41727 2 1 46 PHE HA H -5.928 -5.008 0.493 1.00 . B B . 46 PHE HA 1 1
18 41728 2 1 46 PHE HB2 H -4.937 -4.885 2.734 1.00 . B B . 46 PHE HB2 1 1
18 41729 2 1 46 PHE HB3 H -3.559 -4.002 2.097 1.00 . B B . 46 PHE HB3 1 1
18 41730 2 1 46 PHE HD1 H -7.070 -3.830 3.059 1.00 . B B . 46 PHE HD1 1 1
18 41731 2 1 46 PHE HD2 H -3.747 -1.668 1.519 1.00 . B B . 46 PHE HD2 1 1
18 41732 2 1 46 PHE HE1 H -8.232 -1.716 3.526 1.00 . B B . 46 PHE HE1 1 1
18 41733 2 1 46 PHE HE2 H -4.903 0.451 1.987 1.00 . B B . 46 PHE HE2 1 1
18 41734 2 1 46 PHE HZ H -7.151 0.424 2.992 1.00 . B B . 46 PHE HZ 1 1
18 41735 2 1 46 PHE N N -4.113 -6.017 0.505 1.00 . B B . 46 PHE N 1 1
18 41736 2 1 46 PHE O O -5.258 -3.201 -1.135 1.00 . B B . 46 PHE O 1 1
18 41737 2 1 47 ILE C C -2.810 -3.239 -3.017 1.00 . B B . 47 ILE C 1 1
18 41738 2 1 47 ILE CA C -2.654 -2.716 -1.593 1.00 . B B . 47 ILE CA 1 1
18 41739 2 1 47 ILE CB C -1.203 -2.275 -1.282 1.00 . B B . 47 ILE CB 1 1
18 41740 2 1 47 ILE CD1 C 0.440 -3.641 -2.685 1.00 . B B . 47 ILE CD1 1 1
18 41741 2 1 47 ILE CG1 C -0.209 -3.446 -1.336 1.00 . B B . 47 ILE CG1 1 1
18 41742 2 1 47 ILE CG2 C -1.173 -1.625 0.090 1.00 . B B . 47 ILE CG2 1 1
18 41743 2 1 47 ILE H H -2.512 -4.219 -0.111 1.00 . B B . 47 ILE H 1 1
18 41744 2 1 47 ILE HA H -3.292 -1.854 -1.480 1.00 . B B . 47 ILE HA 1 1
18 41745 2 1 47 ILE HB H -0.915 -1.530 -2.010 1.00 . B B . 47 ILE HB 1 1
18 41746 2 1 47 ILE HD11 H 1.001 -2.755 -2.946 1.00 . B B . 47 ILE HD11 1 1
18 41747 2 1 47 ILE HD12 H -0.324 -3.816 -3.428 1.00 . B B . 47 ILE HD12 1 1
18 41748 2 1 47 ILE HD13 H 1.106 -4.491 -2.648 1.00 . B B . 47 ILE HD13 1 1
18 41749 2 1 47 ILE HG12 H 0.579 -3.279 -0.616 1.00 . B B . 47 ILE HG12 1 1
18 41750 2 1 47 ILE HG13 H -0.727 -4.361 -1.084 1.00 . B B . 47 ILE HG13 1 1
18 41751 2 1 47 ILE HG21 H -1.922 -0.849 0.136 1.00 . B B . 47 ILE HG21 1 1
18 41752 2 1 47 ILE HG22 H -0.200 -1.196 0.265 1.00 . B B . 47 ILE HG22 1 1
18 41753 2 1 47 ILE HG23 H -1.380 -2.368 0.846 1.00 . B B . 47 ILE HG23 1 1
18 41754 2 1 47 ILE N N -3.138 -3.689 -0.649 1.00 . B B . 47 ILE N 1 1
18 41755 2 1 47 ILE O O -2.990 -2.462 -3.954 1.00 . B B . 47 ILE O 1 1
18 41756 2 1 48 GLN C C -4.603 -4.713 -4.757 1.00 . B B . 48 GLN C 1 1
18 41757 2 1 48 GLN CA C -3.227 -5.218 -4.382 1.00 . B B . 48 GLN CA 1 1
18 41758 2 1 48 GLN CB C -3.320 -6.734 -4.190 1.00 . B B . 48 GLN CB 1 1
18 41759 2 1 48 GLN CD C -1.463 -7.789 -5.533 1.00 . B B . 48 GLN CD 1 1
18 41760 2 1 48 GLN CG C -1.991 -7.471 -4.150 1.00 . B B . 48 GLN CG 1 1
18 41761 2 1 48 GLN H H -2.507 -5.114 -2.400 1.00 . B B . 48 GLN H 1 1
18 41762 2 1 48 GLN HA H -2.529 -4.990 -5.167 1.00 . B B . 48 GLN HA 1 1
18 41763 2 1 48 GLN HB2 H -3.846 -6.929 -3.271 1.00 . B B . 48 GLN HB2 1 1
18 41764 2 1 48 GLN HB3 H -3.898 -7.142 -5.004 1.00 . B B . 48 GLN HB3 1 1
18 41765 2 1 48 GLN HE21 H 0.399 -7.812 -4.851 1.00 . B B . 48 GLN HE21 1 1
18 41766 2 1 48 GLN HE22 H 0.214 -8.138 -6.538 1.00 . B B . 48 GLN HE22 1 1
18 41767 2 1 48 GLN HG2 H -1.267 -6.856 -3.637 1.00 . B B . 48 GLN HG2 1 1
18 41768 2 1 48 GLN HG3 H -2.124 -8.396 -3.610 1.00 . B B . 48 GLN HG3 1 1
18 41769 2 1 48 GLN N N -2.801 -4.567 -3.155 1.00 . B B . 48 GLN N 1 1
18 41770 2 1 48 GLN NE2 N -0.152 -7.924 -5.652 1.00 . B B . 48 GLN NE2 1 1
18 41771 2 1 48 GLN O O -4.782 -4.054 -5.764 1.00 . B B . 48 GLN O 1 1
18 41772 2 1 48 GLN OE1 O -2.231 -7.933 -6.486 1.00 . B B . 48 GLN OE1 1 1
18 41773 2 1 49 LYS C C -7.418 -3.344 -4.107 1.00 . B B . 49 LYS C 1 1
18 41774 2 1 49 LYS CA C -6.958 -4.800 -4.133 1.00 . B B . 49 LYS CA 1 1
18 41775 2 1 49 LYS CB C -7.734 -5.676 -3.130 1.00 . B B . 49 LYS CB 1 1
18 41776 2 1 49 LYS CD C -9.967 -6.160 -2.070 1.00 . B B . 49 LYS CD 1 1
18 41777 2 1 49 LYS CE C -9.453 -7.485 -1.516 1.00 . B B . 49 LYS CE 1 1
18 41778 2 1 49 LYS CG C -9.242 -5.739 -3.342 1.00 . B B . 49 LYS CG 1 1
18 41779 2 1 49 LYS H H -5.260 -5.248 -2.973 1.00 . B B . 49 LYS H 1 1
18 41780 2 1 49 LYS HA H -7.143 -5.178 -5.120 1.00 . B B . 49 LYS HA 1 1
18 41781 2 1 49 LYS HB2 H -7.353 -6.690 -3.206 1.00 . B B . 49 LYS HB2 1 1
18 41782 2 1 49 LYS HB3 H -7.548 -5.312 -2.135 1.00 . B B . 49 LYS HB3 1 1
18 41783 2 1 49 LYS HD2 H -9.828 -5.395 -1.321 1.00 . B B . 49 LYS HD2 1 1
18 41784 2 1 49 LYS HD3 H -11.021 -6.259 -2.288 1.00 . B B . 49 LYS HD3 1 1
18 41785 2 1 49 LYS HE2 H -8.375 -7.447 -1.477 1.00 . B B . 49 LYS HE2 1 1
18 41786 2 1 49 LYS HE3 H -9.841 -7.614 -0.516 1.00 . B B . 49 LYS HE3 1 1
18 41787 2 1 49 LYS HG2 H -9.594 -4.763 -3.640 1.00 . B B . 49 LYS HG2 1 1
18 41788 2 1 49 LYS HG3 H -9.455 -6.455 -4.123 1.00 . B B . 49 LYS HG3 1 1
18 41789 2 1 49 LYS HZ1 H -9.562 -8.519 -3.333 1.00 . B B . 49 LYS HZ1 1 1
18 41790 2 1 49 LYS HZ2 H -10.894 -8.765 -2.320 1.00 . B B . 49 LYS HZ2 1 1
18 41791 2 1 49 LYS HZ3 H -9.423 -9.520 -1.977 1.00 . B B . 49 LYS HZ3 1 1
18 41792 2 1 49 LYS N N -5.539 -4.936 -3.854 1.00 . B B . 49 LYS N 1 1
18 41793 2 1 49 LYS NZ N -9.861 -8.650 -2.347 1.00 . B B . 49 LYS NZ 1 1
18 41794 2 1 49 LYS O O -8.598 -3.065 -4.265 1.00 . B B . 49 LYS O 1 1
18 41795 2 1 50 HIS C C -6.252 -0.283 -5.232 1.00 . B B . 50 HIS C 1 1
18 41796 2 1 50 HIS CA C -6.964 -1.023 -4.104 1.00 . B B . 50 HIS CA 1 1
18 41797 2 1 50 HIS CB C -6.872 -0.253 -2.787 1.00 . B B . 50 HIS CB 1 1
18 41798 2 1 50 HIS CD2 C -7.401 -1.451 -0.555 1.00 . B B . 50 HIS CD2 1 1
18 41799 2 1 50 HIS CE1 C -9.517 -1.843 -0.912 1.00 . B B . 50 HIS CE1 1 1
18 41800 2 1 50 HIS CG C -7.722 -0.894 -1.738 1.00 . B B . 50 HIS CG 1 1
18 41801 2 1 50 HIS H H -5.792 -2.558 -3.260 1.00 . B B . 50 HIS H 1 1
18 41802 2 1 50 HIS HA H -8.006 -1.085 -4.368 1.00 . B B . 50 HIS HA 1 1
18 41803 2 1 50 HIS HB2 H -5.847 -0.255 -2.440 1.00 . B B . 50 HIS HB2 1 1
18 41804 2 1 50 HIS HB3 H -7.210 0.765 -2.928 1.00 . B B . 50 HIS HB3 1 1
18 41805 2 1 50 HIS HD1 H -9.586 -0.873 -2.704 1.00 . B B . 50 HIS HD1 1 1
18 41806 2 1 50 HIS HD2 H -6.429 -1.433 -0.082 1.00 . B B . 50 HIS HD2 1 1
18 41807 2 1 50 HIS HE1 H -10.534 -2.188 -0.795 1.00 . B B . 50 HIS HE1 1 1
18 41808 2 1 50 HIS HE2 H -8.528 -2.791 0.598 1.00 . B B . 50 HIS HE2 1 1
18 41809 2 1 50 HIS N N -6.517 -2.392 -3.880 1.00 . B B . 50 HIS N 1 1
18 41810 2 1 50 HIS ND1 N -9.057 -1.150 -1.928 1.00 . B B . 50 HIS ND1 1 1
18 41811 2 1 50 HIS NE2 N -8.533 -2.047 -0.060 1.00 . B B . 50 HIS NE2 1 1
18 41812 2 1 50 HIS O O -6.641 0.840 -5.538 1.00 . B B . 50 HIS O 1 1
18 41813 2 1 51 LEU C C -4.694 -1.317 -8.262 1.00 . B B . 51 LEU C 1 1
18 41814 2 1 51 LEU CA C -4.713 -0.306 -7.120 1.00 . B B . 51 LEU CA 1 1
18 41815 2 1 51 LEU CB C -3.293 0.249 -6.943 1.00 . B B . 51 LEU CB 1 1
18 41816 2 1 51 LEU CD1 C -1.775 2.034 -6.032 1.00 . B B . 51 LEU CD1 1 1
18 41817 2 1 51 LEU CD2 C -4.232 2.375 -6.019 1.00 . B B . 51 LEU CD2 1 1
18 41818 2 1 51 LEU CG C -3.127 1.353 -5.899 1.00 . B B . 51 LEU CG 1 1
18 41819 2 1 51 LEU H H -4.871 -1.718 -5.515 1.00 . B B . 51 LEU H 1 1
18 41820 2 1 51 LEU HA H -5.366 0.506 -7.403 1.00 . B B . 51 LEU HA 1 1
18 41821 2 1 51 LEU HB2 H -2.646 -0.570 -6.677 1.00 . B B . 51 LEU HB2 1 1
18 41822 2 1 51 LEU HB3 H -2.971 0.642 -7.898 1.00 . B B . 51 LEU HB3 1 1
18 41823 2 1 51 LEU HD11 H -1.659 2.413 -7.038 1.00 . B B . 51 LEU HD11 1 1
18 41824 2 1 51 LEU HD12 H -0.988 1.327 -5.817 1.00 . B B . 51 LEU HD12 1 1
18 41825 2 1 51 LEU HD13 H -1.721 2.863 -5.333 1.00 . B B . 51 LEU HD13 1 1
18 41826 2 1 51 LEU HD21 H -4.117 3.119 -5.249 1.00 . B B . 51 LEU HD21 1 1
18 41827 2 1 51 LEU HD22 H -5.186 1.880 -5.899 1.00 . B B . 51 LEU HD22 1 1
18 41828 2 1 51 LEU HD23 H -4.188 2.846 -6.990 1.00 . B B . 51 LEU HD23 1 1
18 41829 2 1 51 LEU HG H -3.185 0.914 -4.914 1.00 . B B . 51 LEU HG 1 1
18 41830 2 1 51 LEU N N -5.255 -0.891 -5.878 1.00 . B B . 51 LEU N 1 1
18 41831 2 1 51 LEU O O -4.941 -0.971 -9.417 1.00 . B B . 51 LEU O 1 1
18 41832 2 1 52 ASN C C -5.391 -4.550 -9.004 1.00 . B B . 52 ASN C 1 1
18 41833 2 1 52 ASN CA C -4.201 -3.598 -8.939 1.00 . B B . 52 ASN CA 1 1
18 41834 2 1 52 ASN CB C -2.910 -4.360 -8.620 1.00 . B B . 52 ASN CB 1 1
18 41835 2 1 52 ASN CG C -1.728 -3.845 -9.419 1.00 . B B . 52 ASN CG 1 1
18 41836 2 1 52 ASN H H -4.340 -2.803 -6.985 1.00 . B B . 52 ASN H 1 1
18 41837 2 1 52 ASN HA H -4.093 -3.115 -9.898 1.00 . B B . 52 ASN HA 1 1
18 41838 2 1 52 ASN HB2 H -2.685 -4.237 -7.571 1.00 . B B . 52 ASN HB2 1 1
18 41839 2 1 52 ASN HB3 H -3.039 -5.403 -8.828 1.00 . B B . 52 ASN HB3 1 1
18 41840 2 1 52 ASN HD21 H -0.883 -5.646 -9.393 1.00 . B B . 52 ASN HD21 1 1
18 41841 2 1 52 ASN HD22 H -0.006 -4.408 -10.226 1.00 . B B . 52 ASN HD22 1 1
18 41842 2 1 52 ASN N N -4.409 -2.563 -7.935 1.00 . B B . 52 ASN N 1 1
18 41843 2 1 52 ASN ND2 N -0.778 -4.719 -9.707 1.00 . B B . 52 ASN ND2 1 1
18 41844 2 1 52 ASN O O -5.740 -5.062 -10.068 1.00 . B B . 52 ASN O 1 1
18 41845 2 1 52 ASN OD1 O -1.674 -2.671 -9.781 1.00 . B B . 52 ASN OD1 1 1
18 41846 2 1 53 LYS C C -8.393 -4.696 -7.409 1.00 . B B . 53 LYS C 1 1
18 41847 2 1 53 LYS CA C -7.193 -5.589 -7.739 1.00 . B B . 53 LYS CA 1 1
18 41848 2 1 53 LYS CB C -6.990 -6.616 -6.621 1.00 . B B . 53 LYS CB 1 1
18 41849 2 1 53 LYS CD C -6.951 -8.993 -5.913 1.00 . B B . 53 LYS CD 1 1
18 41850 2 1 53 LYS CE C -5.657 -9.173 -5.140 1.00 . B B . 53 LYS CE 1 1
18 41851 2 1 53 LYS CG C -6.798 -8.038 -7.087 1.00 . B B . 53 LYS CG 1 1
18 41852 2 1 53 LYS H H -5.638 -4.361 -7.042 1.00 . B B . 53 LYS H 1 1
18 41853 2 1 53 LYS HA H -7.397 -6.097 -8.670 1.00 . B B . 53 LYS HA 1 1
18 41854 2 1 53 LYS HB2 H -6.117 -6.343 -6.046 1.00 . B B . 53 LYS HB2 1 1
18 41855 2 1 53 LYS HB3 H -7.859 -6.609 -5.984 1.00 . B B . 53 LYS HB3 1 1
18 41856 2 1 53 LYS HD2 H -7.690 -8.577 -5.229 1.00 . B B . 53 LYS HD2 1 1
18 41857 2 1 53 LYS HD3 H -7.288 -9.952 -6.274 1.00 . B B . 53 LYS HD3 1 1
18 41858 2 1 53 LYS HE2 H -4.853 -9.345 -5.839 1.00 . B B . 53 LYS HE2 1 1
18 41859 2 1 53 LYS HE3 H -5.459 -8.273 -4.576 1.00 . B B . 53 LYS HE3 1 1
18 41860 2 1 53 LYS HG2 H -7.542 -8.272 -7.836 1.00 . B B . 53 LYS HG2 1 1
18 41861 2 1 53 LYS HG3 H -5.808 -8.146 -7.504 1.00 . B B . 53 LYS HG3 1 1
18 41862 2 1 53 LYS HZ1 H -4.978 -10.282 -3.494 1.00 . B B . 53 LYS HZ1 1 1
18 41863 2 1 53 LYS HZ2 H -5.664 -11.218 -4.729 1.00 . B B . 53 LYS HZ2 1 1
18 41864 2 1 53 LYS HZ3 H -6.657 -10.315 -3.706 1.00 . B B . 53 LYS HZ3 1 1
18 41865 2 1 53 LYS N N -6.004 -4.772 -7.861 1.00 . B B . 53 LYS N 1 1
18 41866 2 1 53 LYS NZ N -5.745 -10.324 -4.204 1.00 . B B . 53 LYS NZ 1 1
18 41867 2 1 53 LYS O O -8.652 -3.745 -8.175 1.00 . B B . 53 LYS O 1 1
18 41868 2 1 53 LYS OXT O -9.071 -4.943 -6.390 1.00 . B B . 53 LYS OXT 1 1
18 41869 3 1 1 . C C -8.516 5.561 14.008 1.00 . C C . 1 FME C 1 1
18 41870 3 1 1 . CA C -9.653 5.102 13.102 1.00 . C C . 1 FME CA 1 1
18 41871 3 1 1 . CB C -10.249 6.291 12.347 1.00 . C C . 1 FME CB 1 1
18 41872 3 1 1 . CE C -8.969 8.341 8.958 1.00 . C C . 1 FME CE 1 1
18 41873 3 1 1 . CG C -9.346 6.840 11.257 1.00 . C C . 1 FME CG 1 1
18 41874 3 1 1 . CN C -10.725 3.128 13.996 1.00 . C C . 1 FME CN 1 1
18 41875 3 1 1 . H1 H -11.201 4.986 14.525 1.00 . C C . 1 FME H1 1 1
18 41876 3 1 1 . HA H -9.268 4.386 12.391 1.00 . C C . 1 FME HA 1 1
18 41877 3 1 1 . HB2 H -11.179 5.983 11.894 1.00 . C C . 1 FME HB2 1 1
18 41878 3 1 1 . HB3 H -10.449 7.085 13.053 1.00 . C C . 1 FME HB3 1 1
18 41879 3 1 1 . HCN H -9.933 2.604 13.461 1.00 . C C . 1 FME HCN 1 1
18 41880 3 1 1 . HE1 H -8.865 7.410 8.410 1.00 . C C . 1 FME HE1 1 1
18 41881 3 1 1 . HE2 H -8.013 8.624 9.374 1.00 . C C . 1 FME HE2 1 1
18 41882 3 1 1 . HE3 H -9.315 9.115 8.290 1.00 . C C . 1 FME HE3 1 1
18 41883 3 1 1 . HG2 H -8.461 7.258 11.716 1.00 . C C . 1 FME HG2 1 1
18 41884 3 1 1 . HG3 H -9.063 6.032 10.600 1.00 . C C . 1 FME HG3 1 1
18 41885 3 1 1 . N N -10.683 4.446 13.890 1.00 . C C . 1 FME N 1 1
18 41886 3 1 1 . O O -8.641 6.553 14.723 1.00 . C C . 1 FME O 1 1
18 41887 3 1 1 . O1 O -11.598 2.554 14.648 1.00 . C C . 1 FME O1 1 1
18 41888 3 1 1 . SD S -10.153 8.123 10.283 1.00 . C C . 1 FME SD 1 1
18 41889 3 1 2 VAL C C -5.137 5.761 14.032 1.00 . C C . 2 VAL C 1 1
18 41890 3 1 2 VAL CA C -6.272 5.123 14.840 1.00 . C C . 2 VAL CA 1 1
18 41891 3 1 2 VAL CB C -5.774 3.831 15.536 1.00 . C C . 2 VAL CB 1 1
18 41892 3 1 2 VAL CG1 C -5.168 2.863 14.527 1.00 . C C . 2 VAL CG1 1 1
18 41893 3 1 2 VAL CG2 C -4.786 4.145 16.652 1.00 . C C . 2 VAL CG2 1 1
18 41894 3 1 2 VAL H H -7.363 4.066 13.366 1.00 . C C . 2 VAL H 1 1
18 41895 3 1 2 VAL HA H -6.598 5.818 15.599 1.00 . C C . 2 VAL HA 1 1
18 41896 3 1 2 VAL HB H -6.631 3.346 15.981 1.00 . C C . 2 VAL HB 1 1
18 41897 3 1 2 VAL HG11 H -4.824 1.977 15.041 1.00 . C C . 2 VAL HG11 1 1
18 41898 3 1 2 VAL HG12 H -4.336 3.337 14.029 1.00 . C C . 2 VAL HG12 1 1
18 41899 3 1 2 VAL HG13 H -5.916 2.589 13.799 1.00 . C C . 2 VAL HG13 1 1
18 41900 3 1 2 VAL HG21 H -5.269 4.756 17.399 1.00 . C C . 2 VAL HG21 1 1
18 41901 3 1 2 VAL HG22 H -3.940 4.680 16.243 1.00 . C C . 2 VAL HG22 1 1
18 41902 3 1 2 VAL HG23 H -4.446 3.225 17.103 1.00 . C C . 2 VAL HG23 1 1
18 41903 3 1 2 VAL N N -7.411 4.831 13.975 1.00 . C C . 2 VAL N 1 1
18 41904 3 1 2 VAL O O -4.110 6.174 14.575 1.00 . C C . 2 VAL O 1 1
18 41905 3 1 3 ILE C C -4.967 7.441 10.907 1.00 . C C . 3 ILE C 1 1
18 41906 3 1 3 ILE CA C -4.335 6.428 11.852 1.00 . C C . 3 ILE CA 1 1
18 41907 3 1 3 ILE CB C -3.596 5.327 11.045 1.00 . C C . 3 ILE CB 1 1
18 41908 3 1 3 ILE CD1 C -1.503 4.878 9.663 1.00 . C C . 3 ILE CD1 1 1
18 41909 3 1 3 ILE CG1 C -2.377 5.918 10.333 1.00 . C C . 3 ILE CG1 1 1
18 41910 3 1 3 ILE CG2 C -4.532 4.657 10.039 1.00 . C C . 3 ILE CG2 1 1
18 41911 3 1 3 ILE H H -6.202 5.575 12.361 1.00 . C C . 3 ILE H 1 1
18 41912 3 1 3 ILE HA H -3.610 6.938 12.470 1.00 . C C . 3 ILE HA 1 1
18 41913 3 1 3 ILE HB H -3.263 4.572 11.741 1.00 . C C . 3 ILE HB 1 1
18 41914 3 1 3 ILE HD11 H -1.152 4.174 10.403 1.00 . C C . 3 ILE HD11 1 1
18 41915 3 1 3 ILE HD12 H -0.659 5.364 9.199 1.00 . C C . 3 ILE HD12 1 1
18 41916 3 1 3 ILE HD13 H -2.077 4.356 8.912 1.00 . C C . 3 ILE HD13 1 1
18 41917 3 1 3 ILE HG12 H -2.712 6.607 9.572 1.00 . C C . 3 ILE HG12 1 1
18 41918 3 1 3 ILE HG13 H -1.770 6.449 11.051 1.00 . C C . 3 ILE HG13 1 1
18 41919 3 1 3 ILE HG21 H -4.973 5.410 9.400 1.00 . C C . 3 ILE HG21 1 1
18 41920 3 1 3 ILE HG22 H -5.313 4.134 10.568 1.00 . C C . 3 ILE HG22 1 1
18 41921 3 1 3 ILE HG23 H -3.970 3.956 9.434 1.00 . C C . 3 ILE HG23 1 1
18 41922 3 1 3 ILE N N -5.343 5.863 12.731 1.00 . C C . 3 ILE N 1 1
18 41923 3 1 3 ILE O O -6.065 7.220 10.394 1.00 . C C . 3 ILE O 1 1
18 41924 3 1 4 ALA C C -3.681 9.839 8.740 1.00 . C C . 4 ALA C 1 1
18 41925 3 1 4 ALA CA C -4.755 9.571 9.781 1.00 . C C . 4 ALA CA 1 1
18 41926 3 1 4 ALA CB C -5.142 10.855 10.497 1.00 . C C . 4 ALA CB 1 1
18 41927 3 1 4 ALA H H -3.498 8.748 11.270 1.00 . C C . 4 ALA H 1 1
18 41928 3 1 4 ALA HA H -5.633 9.184 9.285 1.00 . C C . 4 ALA HA 1 1
18 41929 3 1 4 ALA HB1 H -5.897 10.640 11.239 1.00 . C C . 4 ALA HB1 1 1
18 41930 3 1 4 ALA HB2 H -5.535 11.562 9.780 1.00 . C C . 4 ALA HB2 1 1
18 41931 3 1 4 ALA HB3 H -4.273 11.276 10.978 1.00 . C C . 4 ALA HB3 1 1
18 41932 3 1 4 ALA N N -4.303 8.571 10.730 1.00 . C C . 4 ALA N 1 1
18 41933 3 1 4 ALA O O -2.547 9.375 8.884 1.00 . C C . 4 ALA O 1 1
18 41934 3 1 5 THR C C -1.862 11.651 7.197 1.00 . C C . 5 THR C 1 1
18 41935 3 1 5 THR CA C -3.083 10.911 6.643 1.00 . C C . 5 THR CA 1 1
18 41936 3 1 5 THR CB C -3.762 11.778 5.566 1.00 . C C . 5 THR CB 1 1
18 41937 3 1 5 THR CG2 C -2.883 11.905 4.331 1.00 . C C . 5 THR CG2 1 1
18 41938 3 1 5 THR H H -4.945 10.925 7.643 1.00 . C C . 5 THR H 1 1
18 41939 3 1 5 THR HA H -2.760 9.988 6.185 1.00 . C C . 5 THR HA 1 1
18 41940 3 1 5 THR HB H -3.934 12.762 5.973 1.00 . C C . 5 THR HB 1 1
18 41941 3 1 5 THR HG1 H -4.976 10.881 4.290 1.00 . C C . 5 THR HG1 1 1
18 41942 3 1 5 THR HG21 H -2.714 10.926 3.906 1.00 . C C . 5 THR HG21 1 1
18 41943 3 1 5 THR HG22 H -1.936 12.344 4.608 1.00 . C C . 5 THR HG22 1 1
18 41944 3 1 5 THR HG23 H -3.372 12.535 3.603 1.00 . C C . 5 THR HG23 1 1
18 41945 3 1 5 THR N N -4.026 10.587 7.705 1.00 . C C . 5 THR N 1 1
18 41946 3 1 5 THR O O -0.764 11.568 6.646 1.00 . C C . 5 THR O 1 1
18 41947 3 1 5 THR OG1 O -5.024 11.199 5.200 1.00 . C C . 5 THR OG1 1 1
18 41948 3 1 6 ASP C C 0.031 12.371 9.657 1.00 . C C . 6 ASP C 1 1
18 41949 3 1 6 ASP CA C -1.022 13.174 8.902 1.00 . C C . 6 ASP CA 1 1
18 41950 3 1 6 ASP CB C -1.663 14.189 9.856 1.00 . C C . 6 ASP CB 1 1
18 41951 3 1 6 ASP CG C -2.657 15.110 9.174 1.00 . C C . 6 ASP CG 1 1
18 41952 3 1 6 ASP H H -2.878 12.177 8.834 1.00 . C C . 6 ASP H 1 1
18 41953 3 1 6 ASP HA H -0.549 13.704 8.090 1.00 . C C . 6 ASP HA 1 1
18 41954 3 1 6 ASP HB2 H -2.183 13.654 10.641 1.00 . C C . 6 ASP HB2 1 1
18 41955 3 1 6 ASP HB3 H -0.882 14.798 10.297 1.00 . C C . 6 ASP HB3 1 1
18 41956 3 1 6 ASP N N -2.043 12.300 8.341 1.00 . C C . 6 ASP N 1 1
18 41957 3 1 6 ASP O O 1.037 12.918 10.112 1.00 . C C . 6 ASP O 1 1
18 41958 3 1 6 ASP OD1 O -3.807 14.681 8.926 1.00 . C C . 6 ASP OD1 1 1
18 41959 3 1 6 ASP OD2 O -2.303 16.276 8.900 1.00 . C C . 6 ASP OD2 1 1
18 41960 3 1 7 ASP C C 1.587 9.425 9.421 1.00 . C C . 7 ASP C 1 1
18 41961 3 1 7 ASP CA C 0.778 10.202 10.451 1.00 . C C . 7 ASP CA 1 1
18 41962 3 1 7 ASP CB C 0.073 9.199 11.380 1.00 . C C . 7 ASP CB 1 1
18 41963 3 1 7 ASP CG C -0.849 9.849 12.392 1.00 . C C . 7 ASP CG 1 1
18 41964 3 1 7 ASP H H -1.080 10.702 9.574 1.00 . C C . 7 ASP H 1 1
18 41965 3 1 7 ASP HA H 1.443 10.822 11.033 1.00 . C C . 7 ASP HA 1 1
18 41966 3 1 7 ASP HB2 H -0.515 8.521 10.778 1.00 . C C . 7 ASP HB2 1 1
18 41967 3 1 7 ASP HB3 H 0.824 8.635 11.917 1.00 . C C . 7 ASP HB3 1 1
18 41968 3 1 7 ASP N N -0.197 11.068 9.795 1.00 . C C . 7 ASP N 1 1
18 41969 3 1 7 ASP O O 2.473 8.648 9.773 1.00 . C C . 7 ASP O 1 1
18 41970 3 1 7 ASP OD1 O -0.349 10.491 13.336 1.00 . C C . 7 ASP OD1 1 1
18 41971 3 1 7 ASP OD2 O -2.085 9.698 12.262 1.00 . C C . 7 ASP OD2 1 1
18 41972 3 1 8 LEU C C 2.580 9.976 6.083 1.00 . C C . 8 LEU C 1 1
18 41973 3 1 8 LEU CA C 2.009 8.973 7.073 1.00 . C C . 8 LEU CA 1 1
18 41974 3 1 8 LEU CB C 1.095 7.989 6.345 1.00 . C C . 8 LEU CB 1 1
18 41975 3 1 8 LEU CD1 C -0.308 5.917 6.377 1.00 . C C . 8 LEU CD1 1 1
18 41976 3 1 8 LEU CD2 C 1.885 5.950 7.561 1.00 . C C . 8 LEU CD2 1 1
18 41977 3 1 8 LEU CG C 0.671 6.771 7.163 1.00 . C C . 8 LEU CG 1 1
18 41978 3 1 8 LEU H H 0.562 10.266 7.928 1.00 . C C . 8 LEU H 1 1
18 41979 3 1 8 LEU HA H 2.828 8.426 7.517 1.00 . C C . 8 LEU HA 1 1
18 41980 3 1 8 LEU HB2 H 0.203 8.518 6.038 1.00 . C C . 8 LEU HB2 1 1
18 41981 3 1 8 LEU HB3 H 1.607 7.639 5.462 1.00 . C C . 8 LEU HB3 1 1
18 41982 3 1 8 LEU HD11 H -1.193 6.495 6.155 1.00 . C C . 8 LEU HD11 1 1
18 41983 3 1 8 LEU HD12 H -0.580 5.052 6.964 1.00 . C C . 8 LEU HD12 1 1
18 41984 3 1 8 LEU HD13 H 0.153 5.596 5.456 1.00 . C C . 8 LEU HD13 1 1
18 41985 3 1 8 LEU HD21 H 2.427 5.655 6.675 1.00 . C C . 8 LEU HD21 1 1
18 41986 3 1 8 LEU HD22 H 1.563 5.067 8.095 1.00 . C C . 8 LEU HD22 1 1
18 41987 3 1 8 LEU HD23 H 2.527 6.539 8.198 1.00 . C C . 8 LEU HD23 1 1
18 41988 3 1 8 LEU HG H 0.180 7.105 8.066 1.00 . C C . 8 LEU HG 1 1
18 41989 3 1 8 LEU N N 1.287 9.643 8.149 1.00 . C C . 8 LEU N 1 1
18 41990 3 1 8 LEU O O 3.624 9.734 5.469 1.00 . C C . 8 LEU O 1 1
18 41991 3 1 9 GLU C C 2.118 13.520 5.599 1.00 . C C . 9 GLU C 1 1
18 41992 3 1 9 GLU CA C 2.323 12.135 5.012 1.00 . C C . 9 GLU CA 1 1
18 41993 3 1 9 GLU CB C 1.569 11.996 3.683 1.00 . C C . 9 GLU CB 1 1
18 41994 3 1 9 GLU CD C 1.390 10.674 1.525 1.00 . C C . 9 GLU CD 1 1
18 41995 3 1 9 GLU CG C 1.901 10.708 2.947 1.00 . C C . 9 GLU CG 1 1
18 41996 3 1 9 GLU H H 1.180 11.303 6.581 1.00 . C C . 9 GLU H 1 1
18 41997 3 1 9 GLU HA H 3.378 11.997 4.825 1.00 . C C . 9 GLU HA 1 1
18 41998 3 1 9 GLU HB2 H 0.503 12.018 3.876 1.00 . C C . 9 GLU HB2 1 1
18 41999 3 1 9 GLU HB3 H 1.831 12.830 3.043 1.00 . C C . 9 GLU HB3 1 1
18 42000 3 1 9 GLU HG2 H 2.974 10.591 2.925 1.00 . C C . 9 GLU HG2 1 1
18 42001 3 1 9 GLU HG3 H 1.465 9.882 3.489 1.00 . C C . 9 GLU HG3 1 1
18 42002 3 1 9 GLU N N 1.919 11.117 5.965 1.00 . C C . 9 GLU N 1 1
18 42003 3 1 9 GLU O O 1.211 13.746 6.400 1.00 . C C . 9 GLU O 1 1
18 42004 3 1 9 GLU OE1 O 1.901 11.439 0.688 1.00 . C C . 9 GLU OE1 1 1
18 42005 3 1 9 GLU OE2 O 0.519 9.831 1.222 1.00 . C C . 9 GLU OE2 1 1
18 42006 3 1 10 VAL C C 2.944 16.758 4.518 1.00 . C C . 10 VAL C 1 1
18 42007 3 1 10 VAL CA C 2.953 15.791 5.697 1.00 . C C . 10 VAL CA 1 1
18 42008 3 1 10 VAL CB C 4.167 16.063 6.622 1.00 . C C . 10 VAL CB 1 1
18 42009 3 1 10 VAL CG1 C 5.475 15.707 5.931 1.00 . C C . 10 VAL CG1 1 1
18 42010 3 1 10 VAL CG2 C 4.188 17.510 7.095 1.00 . C C . 10 VAL CG2 1 1
18 42011 3 1 10 VAL H H 3.662 14.183 4.539 1.00 . C C . 10 VAL H 1 1
18 42012 3 1 10 VAL HA H 2.046 15.924 6.271 1.00 . C C . 10 VAL HA 1 1
18 42013 3 1 10 VAL HB H 4.071 15.429 7.493 1.00 . C C . 10 VAL HB 1 1
18 42014 3 1 10 VAL HG11 H 5.471 14.657 5.673 1.00 . C C . 10 VAL HG11 1 1
18 42015 3 1 10 VAL HG12 H 6.301 15.912 6.595 1.00 . C C . 10 VAL HG12 1 1
18 42016 3 1 10 VAL HG13 H 5.579 16.297 5.032 1.00 . C C . 10 VAL HG13 1 1
18 42017 3 1 10 VAL HG21 H 4.264 18.166 6.240 1.00 . C C . 10 VAL HG21 1 1
18 42018 3 1 10 VAL HG22 H 5.040 17.665 7.742 1.00 . C C . 10 VAL HG22 1 1
18 42019 3 1 10 VAL HG23 H 3.280 17.727 7.636 1.00 . C C . 10 VAL HG23 1 1
18 42020 3 1 10 VAL N N 2.979 14.431 5.205 1.00 . C C . 10 VAL N 1 1
18 42021 3 1 10 VAL O O 3.612 16.527 3.506 1.00 . C C . 10 VAL O 1 1
18 42022 3 1 11 ALA C C 3.362 19.533 3.365 1.00 . C C . 11 ALA C 1 1
18 42023 3 1 11 ALA CA C 2.044 18.803 3.574 1.00 . C C . 11 ALA CA 1 1
18 42024 3 1 11 ALA CB C 0.933 19.782 3.921 1.00 . C C . 11 ALA CB 1 1
18 42025 3 1 11 ALA H H 1.577 17.907 5.416 1.00 . C C . 11 ALA H 1 1
18 42026 3 1 11 ALA HA H 1.779 18.294 2.663 1.00 . C C . 11 ALA HA 1 1
18 42027 3 1 11 ALA HB1 H 0.058 19.233 4.235 1.00 . C C . 11 ALA HB1 1 1
18 42028 3 1 11 ALA HB2 H 0.689 20.375 3.054 1.00 . C C . 11 ALA HB2 1 1
18 42029 3 1 11 ALA HB3 H 1.260 20.429 4.721 1.00 . C C . 11 ALA HB3 1 1
18 42030 3 1 11 ALA N N 2.156 17.816 4.633 1.00 . C C . 11 ALA N 1 1
18 42031 3 1 11 ALA O O 4.048 19.886 4.325 1.00 . C C . 11 ALA O 1 1
18 42032 3 1 12 CYS C C 5.290 21.695 2.249 1.00 . C C . 12 CYS C 1 1
18 42033 3 1 12 CYS CA C 4.990 20.294 1.689 1.00 . C C . 12 CYS CA 1 1
18 42034 3 1 12 CYS CB C 5.036 20.341 0.172 1.00 . C C . 12 CYS CB 1 1
18 42035 3 1 12 CYS H H 3.093 19.500 1.370 1.00 . C C . 12 CYS H 1 1
18 42036 3 1 12 CYS HA H 5.756 19.606 2.009 1.00 . C C . 12 CYS HA 1 1
18 42037 3 1 12 CYS HB2 H 4.024 20.316 -0.210 1.00 . C C . 12 CYS HB2 1 1
18 42038 3 1 12 CYS HB3 H 5.521 21.247 -0.161 1.00 . C C . 12 CYS HB3 1 1
18 42039 3 1 12 CYS N N 3.709 19.735 2.095 1.00 . C C . 12 CYS N 1 1
18 42040 3 1 12 CYS O O 4.412 22.349 2.800 1.00 . C C . 12 CYS O 1 1
18 42041 3 1 12 CYS SG S 5.909 18.936 -0.516 1.00 . C C . 12 CYS SG 1 1
18 42042 3 1 13 PRO C C 5.982 24.618 1.920 1.00 . C C . 13 PRO C 1 1
18 42043 3 1 13 PRO CA C 6.938 23.549 2.464 1.00 . C C . 13 PRO CA 1 1
18 42044 3 1 13 PRO CB C 8.299 23.690 1.783 1.00 . C C . 13 PRO CB 1 1
18 42045 3 1 13 PRO CD C 7.724 21.380 1.662 1.00 . C C . 13 PRO CD 1 1
18 42046 3 1 13 PRO CG C 8.889 22.328 1.836 1.00 . C C . 13 PRO CG 1 1
18 42047 3 1 13 PRO HA H 7.055 23.653 3.531 1.00 . C C . 13 PRO HA 1 1
18 42048 3 1 13 PRO HB2 H 8.148 24.011 0.760 1.00 . C C . 13 PRO HB2 1 1
18 42049 3 1 13 PRO HB3 H 8.900 24.423 2.301 1.00 . C C . 13 PRO HB3 1 1
18 42050 3 1 13 PRO HD2 H 7.619 21.099 0.624 1.00 . C C . 13 PRO HD2 1 1
18 42051 3 1 13 PRO HD3 H 7.853 20.501 2.277 1.00 . C C . 13 PRO HD3 1 1
18 42052 3 1 13 PRO HG2 H 9.605 22.202 1.027 1.00 . C C . 13 PRO HG2 1 1
18 42053 3 1 13 PRO HG3 H 9.369 22.169 2.792 1.00 . C C . 13 PRO HG3 1 1
18 42054 3 1 13 PRO N N 6.551 22.171 2.109 1.00 . C C . 13 PRO N 1 1
18 42055 3 1 13 PRO O O 5.670 25.596 2.603 1.00 . C C . 13 PRO O 1 1
18 42056 3 1 14 LYS C C 3.901 24.968 -1.181 1.00 . C C . 14 LYS C 1 1
18 42057 3 1 14 LYS CA C 4.772 25.458 -0.014 1.00 . C C . 14 LYS CA 1 1
18 42058 3 1 14 LYS CB C 5.750 26.524 -0.521 1.00 . C C . 14 LYS CB 1 1
18 42059 3 1 14 LYS CD C 7.673 27.087 -2.081 1.00 . C C . 14 LYS CD 1 1
18 42060 3 1 14 LYS CE C 6.940 27.849 -3.182 1.00 . C C . 14 LYS CE 1 1
18 42061 3 1 14 LYS CG C 6.812 25.980 -1.463 1.00 . C C . 14 LYS CG 1 1
18 42062 3 1 14 LYS H H 5.533 23.494 0.346 1.00 . C C . 14 LYS H 1 1
18 42063 3 1 14 LYS HA H 4.120 25.928 0.706 1.00 . C C . 14 LYS HA 1 1
18 42064 3 1 14 LYS HB2 H 5.190 27.286 -1.041 1.00 . C C . 14 LYS HB2 1 1
18 42065 3 1 14 LYS HB3 H 6.246 26.974 0.329 1.00 . C C . 14 LYS HB3 1 1
18 42066 3 1 14 LYS HD2 H 7.954 27.786 -1.307 1.00 . C C . 14 LYS HD2 1 1
18 42067 3 1 14 LYS HD3 H 8.567 26.642 -2.501 1.00 . C C . 14 LYS HD3 1 1
18 42068 3 1 14 LYS HE2 H 7.672 28.302 -3.835 1.00 . C C . 14 LYS HE2 1 1
18 42069 3 1 14 LYS HE3 H 6.346 27.147 -3.748 1.00 . C C . 14 LYS HE3 1 1
18 42070 3 1 14 LYS HG2 H 7.451 25.304 -0.911 1.00 . C C . 14 LYS HG2 1 1
18 42071 3 1 14 LYS HG3 H 6.319 25.436 -2.258 1.00 . C C . 14 LYS HG3 1 1
18 42072 3 1 14 LYS HZ1 H 6.574 29.544 -2.012 1.00 . C C . 14 LYS HZ1 1 1
18 42073 3 1 14 LYS HZ2 H 5.250 28.501 -2.134 1.00 . C C . 14 LYS HZ2 1 1
18 42074 3 1 14 LYS HZ3 H 5.670 29.486 -3.437 1.00 . C C . 14 LYS HZ3 1 1
18 42075 3 1 14 LYS N N 5.491 24.399 0.698 1.00 . C C . 14 LYS N 1 1
18 42076 3 1 14 LYS NZ N 6.046 28.916 -2.654 1.00 . C C . 14 LYS NZ 1 1
18 42077 3 1 14 LYS O O 3.106 25.747 -1.704 1.00 . C C . 14 LYS O 1 1
18 42078 3 1 15 CYS C C 2.154 22.218 -2.399 1.00 . C C . 15 CYS C 1 1
18 42079 3 1 15 CYS CA C 3.173 23.282 -2.749 1.00 . C C . 15 CYS CA 1 1
18 42080 3 1 15 CYS CB C 4.055 22.688 -3.841 1.00 . C C . 15 CYS CB 1 1
18 42081 3 1 15 CYS H H 4.771 23.152 -1.388 1.00 . C C . 15 CYS H 1 1
18 42082 3 1 15 CYS HA H 2.669 24.144 -3.134 1.00 . C C . 15 CYS HA 1 1
18 42083 3 1 15 CYS HB2 H 3.417 22.279 -4.616 1.00 . C C . 15 CYS HB2 1 1
18 42084 3 1 15 CYS HB3 H 4.677 23.460 -4.263 1.00 . C C . 15 CYS HB3 1 1
18 42085 3 1 15 CYS N N 4.010 23.706 -1.616 1.00 . C C . 15 CYS N 1 1
18 42086 3 1 15 CYS O O 1.856 21.344 -3.216 1.00 . C C . 15 CYS O 1 1
18 42087 3 1 15 CYS SG S 5.139 21.339 -3.263 1.00 . C C . 15 CYS SG 1 1
18 42088 3 1 16 GLU C C -0.795 21.688 -1.247 1.00 . C C . 16 GLU C 1 1
18 42089 3 1 16 GLU CA C 0.604 21.362 -0.788 1.00 . C C . 16 GLU CA 1 1
18 42090 3 1 16 GLU CB C 0.617 21.299 0.739 1.00 . C C . 16 GLU CB 1 1
18 42091 3 1 16 GLU CD C 1.586 23.492 1.530 1.00 . C C . 16 GLU CD 1 1
18 42092 3 1 16 GLU CG C 1.795 22.002 1.386 1.00 . C C . 16 GLU CG 1 1
18 42093 3 1 16 GLU H H 1.722 23.137 -0.703 1.00 . C C . 16 GLU H 1 1
18 42094 3 1 16 GLU HA H 0.911 20.409 -1.188 1.00 . C C . 16 GLU HA 1 1
18 42095 3 1 16 GLU HB2 H -0.288 21.761 1.105 1.00 . C C . 16 GLU HB2 1 1
18 42096 3 1 16 GLU HB3 H 0.621 20.265 1.040 1.00 . C C . 16 GLU HB3 1 1
18 42097 3 1 16 GLU HG2 H 1.960 21.581 2.364 1.00 . C C . 16 GLU HG2 1 1
18 42098 3 1 16 GLU HG3 H 2.671 21.836 0.774 1.00 . C C . 16 GLU HG3 1 1
18 42099 3 1 16 GLU N N 1.536 22.356 -1.262 1.00 . C C . 16 GLU N 1 1
18 42100 3 1 16 GLU O O -1.772 21.324 -0.600 1.00 . C C . 16 GLU O 1 1
18 42101 3 1 16 GLU OE1 O 1.814 24.214 0.549 1.00 . C C . 16 GLU OE1 1 1
18 42102 3 1 16 GLU OE2 O 1.202 23.948 2.625 1.00 . C C . 16 GLU OE2 1 1
18 42103 3 1 17 ARG C C -2.141 22.764 -4.391 1.00 . C C . 17 ARG C 1 1
18 42104 3 1 17 ARG CA C -2.193 22.792 -2.868 1.00 . C C . 17 ARG CA 1 1
18 42105 3 1 17 ARG CB C -2.582 24.188 -2.363 1.00 . C C . 17 ARG CB 1 1
18 42106 3 1 17 ARG CD C -0.536 25.502 -1.715 1.00 . C C . 17 ARG CD 1 1
18 42107 3 1 17 ARG CG C -1.625 25.306 -2.756 1.00 . C C . 17 ARG CG 1 1
18 42108 3 1 17 ARG CZ C -0.425 26.438 0.562 1.00 . C C . 17 ARG CZ 1 1
18 42109 3 1 17 ARG H H -0.207 22.382 -3.047 1.00 . C C . 17 ARG H 1 1
18 42110 3 1 17 ARG HA H -2.928 22.073 -2.536 1.00 . C C . 17 ARG HA 1 1
18 42111 3 1 17 ARG HB2 H -3.557 24.434 -2.754 1.00 . C C . 17 ARG HB2 1 1
18 42112 3 1 17 ARG HB3 H -2.639 24.159 -1.284 1.00 . C C . 17 ARG HB3 1 1
18 42113 3 1 17 ARG HD2 H 0.042 24.594 -1.636 1.00 . C C . 17 ARG HD2 1 1
18 42114 3 1 17 ARG HD3 H 0.107 26.313 -2.031 1.00 . C C . 17 ARG HD3 1 1
18 42115 3 1 17 ARG HE H -2.029 25.557 -0.238 1.00 . C C . 17 ARG HE 1 1
18 42116 3 1 17 ARG HG2 H -1.166 25.059 -3.702 1.00 . C C . 17 ARG HG2 1 1
18 42117 3 1 17 ARG HG3 H -2.185 26.224 -2.854 1.00 . C C . 17 ARG HG3 1 1
18 42118 3 1 17 ARG HH11 H 1.284 26.648 -0.505 1.00 . C C . 17 ARG HH11 1 1
18 42119 3 1 17 ARG HH12 H 1.340 27.266 1.112 1.00 . C C . 17 ARG HH12 1 1
18 42120 3 1 17 ARG HH21 H -1.959 26.373 1.880 1.00 . C C . 17 ARG HH21 1 1
18 42121 3 1 17 ARG HH22 H -0.511 27.124 2.464 1.00 . C C . 17 ARG HH22 1 1
18 42122 3 1 17 ARG N N -0.907 22.358 -2.383 1.00 . C C . 17 ARG N 1 1
18 42123 3 1 17 ARG NE N -1.096 25.825 -0.407 1.00 . C C . 17 ARG NE 1 1
18 42124 3 1 17 ARG NH1 N 0.832 26.821 0.371 1.00 . C C . 17 ARG NH1 1 1
18 42125 3 1 17 ARG NH2 N -1.012 26.664 1.728 1.00 . C C . 17 ARG NH2 1 1
18 42126 3 1 17 ARG O O -3.170 22.729 -5.062 1.00 . C C . 17 ARG O 1 1
18 42127 3 1 18 ALA C C 0.258 21.815 -6.905 1.00 . C C . 18 ALA C 1 1
18 42128 3 1 18 ALA CA C -0.726 22.860 -6.380 1.00 . C C . 18 ALA CA 1 1
18 42129 3 1 18 ALA CB C -0.271 24.259 -6.772 1.00 . C C . 18 ALA CB 1 1
18 42130 3 1 18 ALA H H -0.120 22.715 -4.349 1.00 . C C . 18 ALA H 1 1
18 42131 3 1 18 ALA HA H -1.689 22.687 -6.841 1.00 . C C . 18 ALA HA 1 1
18 42132 3 1 18 ALA HB1 H -0.227 24.334 -7.848 1.00 . C C . 18 ALA HB1 1 1
18 42133 3 1 18 ALA HB2 H 0.708 24.449 -6.356 1.00 . C C . 18 ALA HB2 1 1
18 42134 3 1 18 ALA HB3 H -0.973 24.987 -6.389 1.00 . C C . 18 ALA HB3 1 1
18 42135 3 1 18 ALA N N -0.910 22.771 -4.935 1.00 . C C . 18 ALA N 1 1
18 42136 3 1 18 ALA O O 0.181 21.406 -8.060 1.00 . C C . 18 ALA O 1 1
18 42137 3 1 19 GLY C C 3.274 20.827 -7.318 1.00 . C C . 19 GLY C 1 1
18 42138 3 1 19 GLY CA C 2.116 20.340 -6.448 1.00 . C C . 19 GLY CA 1 1
18 42139 3 1 19 GLY H H 1.241 21.772 -5.159 1.00 . C C . 19 GLY H 1 1
18 42140 3 1 19 GLY HA2 H 2.521 19.886 -5.555 1.00 . C C . 19 GLY HA2 1 1
18 42141 3 1 19 GLY HA3 H 1.565 19.589 -6.994 1.00 . C C . 19 GLY HA3 1 1
18 42142 3 1 19 GLY N N 1.190 21.387 -6.056 1.00 . C C . 19 GLY N 1 1
18 42143 3 1 19 GLY O O 3.877 20.035 -8.036 1.00 . C C . 19 GLY O 1 1
18 42144 3 1 20 GLU C C 5.598 23.564 -7.136 1.00 . C C . 20 GLU C 1 1
18 42145 3 1 20 GLU CA C 4.743 22.667 -7.988 1.00 . C C . 20 GLU CA 1 1
18 42146 3 1 20 GLU CB C 4.305 23.527 -9.177 1.00 . C C . 20 GLU CB 1 1
18 42147 3 1 20 GLU CD C 3.134 25.644 -9.887 1.00 . C C . 20 GLU CD 1 1
18 42148 3 1 20 GLU CG C 3.339 24.632 -8.786 1.00 . C C . 20 GLU CG 1 1
18 42149 3 1 20 GLU H H 3.230 22.644 -6.494 1.00 . C C . 20 GLU H 1 1
18 42150 3 1 20 GLU HA H 5.345 21.847 -8.349 1.00 . C C . 20 GLU HA 1 1
18 42151 3 1 20 GLU HB2 H 5.186 23.994 -9.591 1.00 . C C . 20 GLU HB2 1 1
18 42152 3 1 20 GLU HB3 H 3.867 22.920 -9.935 1.00 . C C . 20 GLU HB3 1 1
18 42153 3 1 20 GLU HG2 H 2.385 24.193 -8.533 1.00 . C C . 20 GLU HG2 1 1
18 42154 3 1 20 GLU HG3 H 3.740 25.143 -7.921 1.00 . C C . 20 GLU HG3 1 1
18 42155 3 1 20 GLU N N 3.635 22.105 -7.200 1.00 . C C . 20 GLU N 1 1
18 42156 3 1 20 GLU O O 5.177 24.042 -6.085 1.00 . C C . 20 GLU O 1 1
18 42157 3 1 20 GLU OE1 O 2.258 25.428 -10.742 1.00 . C C . 20 GLU OE1 1 1
18 42158 3 1 20 GLU OE2 O 3.851 26.671 -9.896 1.00 . C C . 20 GLU OE2 1 1
18 42159 3 1 21 ILE C C 8.150 25.674 -8.198 1.00 . C C . 21 ILE C 1 1
18 42160 3 1 21 ILE CA C 7.670 24.792 -7.072 1.00 . C C . 21 ILE CA 1 1
18 42161 3 1 21 ILE CB C 8.891 24.159 -6.382 1.00 . C C . 21 ILE CB 1 1
18 42162 3 1 21 ILE CD1 C 7.713 23.990 -4.127 1.00 . C C . 21 ILE CD1 1 1
18 42163 3 1 21 ILE CG1 C 8.448 23.262 -5.230 1.00 . C C . 21 ILE CG1 1 1
18 42164 3 1 21 ILE CG2 C 9.850 25.236 -5.891 1.00 . C C . 21 ILE CG2 1 1
18 42165 3 1 21 ILE H H 7.091 23.287 -8.409 1.00 . C C . 21 ILE H 1 1
18 42166 3 1 21 ILE HA H 7.121 25.383 -6.354 1.00 . C C . 21 ILE HA 1 1
18 42167 3 1 21 ILE HB H 9.410 23.559 -7.113 1.00 . C C . 21 ILE HB 1 1
18 42168 3 1 21 ILE HD11 H 7.478 23.298 -3.329 1.00 . C C . 21 ILE HD11 1 1
18 42169 3 1 21 ILE HD12 H 6.797 24.408 -4.521 1.00 . C C . 21 ILE HD12 1 1
18 42170 3 1 21 ILE HD13 H 8.333 24.785 -3.743 1.00 . C C . 21 ILE HD13 1 1
18 42171 3 1 21 ILE HG12 H 7.787 22.500 -5.616 1.00 . C C . 21 ILE HG12 1 1
18 42172 3 1 21 ILE HG13 H 9.317 22.790 -4.797 1.00 . C C . 21 ILE HG13 1 1
18 42173 3 1 21 ILE HG21 H 10.695 24.771 -5.406 1.00 . C C . 21 ILE HG21 1 1
18 42174 3 1 21 ILE HG22 H 9.340 25.879 -5.190 1.00 . C C . 21 ILE HG22 1 1
18 42175 3 1 21 ILE HG23 H 10.193 25.821 -6.733 1.00 . C C . 21 ILE HG23 1 1
18 42176 3 1 21 ILE N N 6.790 23.799 -7.623 1.00 . C C . 21 ILE N 1 1
18 42177 3 1 21 ILE O O 8.900 25.218 -9.056 1.00 . C C . 21 ILE O 1 1
18 42178 3 1 22 GLU C C 7.817 27.430 -10.616 1.00 . C C . 22 GLU C 1 1
18 42179 3 1 22 GLU CA C 8.156 27.880 -9.196 1.00 . C C . 22 GLU CA 1 1
18 42180 3 1 22 GLU CB C 9.666 28.007 -9.035 1.00 . C C . 22 GLU CB 1 1
18 42181 3 1 22 GLU CD C 11.754 29.351 -9.394 1.00 . C C . 22 GLU CD 1 1
18 42182 3 1 22 GLU CG C 10.294 29.183 -9.755 1.00 . C C . 22 GLU CG 1 1
18 42183 3 1 22 GLU H H 7.081 27.201 -7.495 1.00 . C C . 22 GLU H 1 1
18 42184 3 1 22 GLU HA H 7.692 28.831 -8.994 1.00 . C C . 22 GLU HA 1 1
18 42185 3 1 22 GLU HB2 H 9.878 28.084 -7.989 1.00 . C C . 22 GLU HB2 1 1
18 42186 3 1 22 GLU HB3 H 10.125 27.098 -9.417 1.00 . C C . 22 GLU HB3 1 1
18 42187 3 1 22 GLU HG2 H 10.222 29.009 -10.820 1.00 . C C . 22 GLU HG2 1 1
18 42188 3 1 22 GLU HG3 H 9.760 30.082 -9.494 1.00 . C C . 22 GLU HG3 1 1
18 42189 3 1 22 GLU N N 7.693 26.917 -8.209 1.00 . C C . 22 GLU N 1 1
18 42190 3 1 22 GLU O O 8.672 27.440 -11.498 1.00 . C C . 22 GLU O 1 1
18 42191 3 1 22 GLU OE1 O 12.045 29.985 -8.355 1.00 . C C . 22 GLU OE1 1 1
18 42192 3 1 22 GLU OE2 O 12.616 28.831 -10.130 1.00 . C C . 22 GLU OE2 1 1
18 42193 3 1 23 GLY C C 6.884 25.223 -12.525 1.00 . C C . 23 GLY C 1 1
18 42194 3 1 23 GLY CA C 6.210 26.525 -12.163 1.00 . C C . 23 GLY CA 1 1
18 42195 3 1 23 GLY H H 5.910 27.009 -10.122 1.00 . C C . 23 GLY H 1 1
18 42196 3 1 23 GLY HA2 H 5.146 26.397 -12.209 1.00 . C C . 23 GLY HA2 1 1
18 42197 3 1 23 GLY HA3 H 6.512 27.270 -12.878 1.00 . C C . 23 GLY HA3 1 1
18 42198 3 1 23 GLY N N 6.582 26.996 -10.840 1.00 . C C . 23 GLY N 1 1
18 42199 3 1 23 GLY O O 6.707 24.686 -13.619 1.00 . C C . 23 GLY O 1 1
18 42200 3 1 24 THR C C 8.307 22.457 -10.938 1.00 . C C . 24 THR C 1 1
18 42201 3 1 24 THR CA C 8.588 23.658 -11.845 1.00 . C C . 24 THR CA 1 1
18 42202 3 1 24 THR CB C 9.988 24.257 -11.623 1.00 . C C . 24 THR CB 1 1
18 42203 3 1 24 THR CG2 C 11.053 23.229 -11.268 1.00 . C C . 24 THR CG2 1 1
18 42204 3 1 24 THR H H 7.638 25.163 -10.692 1.00 . C C . 24 THR H 1 1
18 42205 3 1 24 THR HA H 8.501 23.361 -12.879 1.00 . C C . 24 THR HA 1 1
18 42206 3 1 24 THR HB H 9.889 24.959 -10.807 1.00 . C C . 24 THR HB 1 1
18 42207 3 1 24 THR HG1 H 10.197 25.932 -12.639 1.00 . C C . 24 THR HG1 1 1
18 42208 3 1 24 THR HG21 H 10.744 22.679 -10.392 1.00 . C C . 24 THR HG21 1 1
18 42209 3 1 24 THR HG22 H 11.983 23.738 -11.062 1.00 . C C . 24 THR HG22 1 1
18 42210 3 1 24 THR HG23 H 11.192 22.548 -12.093 1.00 . C C . 24 THR HG23 1 1
18 42211 3 1 24 THR N N 7.657 24.732 -11.591 1.00 . C C . 24 THR N 1 1
18 42212 3 1 24 THR O O 7.834 22.627 -9.811 1.00 . C C . 24 THR O 1 1
18 42213 3 1 24 THR OG1 O 10.384 24.996 -12.784 1.00 . C C . 24 THR OG1 1 1
18 42214 3 1 25 PRO C C 9.030 20.018 -9.314 1.00 . C C . 25 PRO C 1 1
18 42215 3 1 25 PRO CA C 8.303 19.995 -10.657 1.00 . C C . 25 PRO CA 1 1
18 42216 3 1 25 PRO CB C 8.844 18.875 -11.556 1.00 . C C . 25 PRO CB 1 1
18 42217 3 1 25 PRO CD C 9.078 20.905 -12.766 1.00 . C C . 25 PRO CD 1 1
18 42218 3 1 25 PRO CG C 9.727 19.571 -12.534 1.00 . C C . 25 PRO CG 1 1
18 42219 3 1 25 PRO HA H 7.252 19.842 -10.477 1.00 . C C . 25 PRO HA 1 1
18 42220 3 1 25 PRO HB2 H 9.389 18.158 -10.963 1.00 . C C . 25 PRO HB2 1 1
18 42221 3 1 25 PRO HB3 H 8.018 18.391 -12.058 1.00 . C C . 25 PRO HB3 1 1
18 42222 3 1 25 PRO HD2 H 9.809 21.637 -13.079 1.00 . C C . 25 PRO HD2 1 1
18 42223 3 1 25 PRO HD3 H 8.283 20.823 -13.490 1.00 . C C . 25 PRO HD3 1 1
18 42224 3 1 25 PRO HG2 H 10.714 19.697 -12.111 1.00 . C C . 25 PRO HG2 1 1
18 42225 3 1 25 PRO HG3 H 9.777 19.010 -13.456 1.00 . C C . 25 PRO HG3 1 1
18 42226 3 1 25 PRO N N 8.547 21.221 -11.430 1.00 . C C . 25 PRO N 1 1
18 42227 3 1 25 PRO O O 10.223 20.320 -9.235 1.00 . C C . 25 PRO O 1 1
18 42228 3 1 26 CYS C C 9.666 18.703 -6.451 1.00 . C C . 26 CYS C 1 1
18 42229 3 1 26 CYS CA C 8.752 19.853 -6.909 1.00 . C C . 26 CYS CA 1 1
18 42230 3 1 26 CYS CB C 7.554 19.944 -5.980 1.00 . C C . 26 CYS CB 1 1
18 42231 3 1 26 CYS H H 7.371 19.377 -8.423 1.00 . C C . 26 CYS H 1 1
18 42232 3 1 26 CYS HA H 9.300 20.780 -6.851 1.00 . C C . 26 CYS HA 1 1
18 42233 3 1 26 CYS HB2 H 6.915 20.760 -6.292 1.00 . C C . 26 CYS HB2 1 1
18 42234 3 1 26 CYS HB3 H 6.996 19.020 -6.026 1.00 . C C . 26 CYS HB3 1 1
18 42235 3 1 26 CYS N N 8.280 19.705 -8.275 1.00 . C C . 26 CYS N 1 1
18 42236 3 1 26 CYS O O 9.381 17.540 -6.719 1.00 . C C . 26 CYS O 1 1
18 42237 3 1 26 CYS SG S 8.012 20.224 -4.256 1.00 . C C . 26 CYS SG 1 1
18 42238 3 1 27 PRO C C 11.293 16.718 -4.846 1.00 . C C . 27 PRO C 1 1
18 42239 3 1 27 PRO CA C 11.778 18.131 -5.186 1.00 . C C . 27 PRO CA 1 1
18 42240 3 1 27 PRO CB C 12.186 18.851 -3.900 1.00 . C C . 27 PRO CB 1 1
18 42241 3 1 27 PRO CD C 11.111 20.449 -5.370 1.00 . C C . 27 PRO CD 1 1
18 42242 3 1 27 PRO CG C 12.058 20.311 -4.190 1.00 . C C . 27 PRO CG 1 1
18 42243 3 1 27 PRO HA H 12.628 18.083 -5.845 1.00 . C C . 27 PRO HA 1 1
18 42244 3 1 27 PRO HB2 H 11.516 18.553 -3.105 1.00 . C C . 27 PRO HB2 1 1
18 42245 3 1 27 PRO HB3 H 13.195 18.575 -3.633 1.00 . C C . 27 PRO HB3 1 1
18 42246 3 1 27 PRO HD2 H 10.227 21.001 -5.081 1.00 . C C . 27 PRO HD2 1 1
18 42247 3 1 27 PRO HD3 H 11.603 20.941 -6.198 1.00 . C C . 27 PRO HD3 1 1
18 42248 3 1 27 PRO HG2 H 11.651 20.820 -3.320 1.00 . C C . 27 PRO HG2 1 1
18 42249 3 1 27 PRO HG3 H 13.030 20.719 -4.436 1.00 . C C . 27 PRO HG3 1 1
18 42250 3 1 27 PRO N N 10.758 19.058 -5.721 1.00 . C C . 27 PRO N 1 1
18 42251 3 1 27 PRO O O 11.846 15.727 -5.327 1.00 . C C . 27 PRO O 1 1
18 42252 3 1 28 ALA C C 8.390 15.041 -3.708 1.00 . C C . 28 ALA C 1 1
18 42253 3 1 28 ALA CA C 9.853 15.371 -3.425 1.00 . C C . 28 ALA CA 1 1
18 42254 3 1 28 ALA CB C 10.105 15.429 -1.926 1.00 . C C . 28 ALA CB 1 1
18 42255 3 1 28 ALA H H 9.709 17.435 -3.893 1.00 . C C . 28 ALA H 1 1
18 42256 3 1 28 ALA HA H 10.475 14.591 -3.839 1.00 . C C . 28 ALA HA 1 1
18 42257 3 1 28 ALA HB1 H 9.506 16.218 -1.492 1.00 . C C . 28 ALA HB1 1 1
18 42258 3 1 28 ALA HB2 H 11.150 15.629 -1.744 1.00 . C C . 28 ALA HB2 1 1
18 42259 3 1 28 ALA HB3 H 9.835 14.484 -1.477 1.00 . C C . 28 ALA HB3 1 1
18 42260 3 1 28 ALA N N 10.248 16.636 -4.035 1.00 . C C . 28 ALA N 1 1
18 42261 3 1 28 ALA O O 7.915 13.952 -3.393 1.00 . C C . 28 ALA O 1 1
18 42262 3 1 29 CYS C C 5.966 16.213 -6.019 1.00 . C C . 29 CYS C 1 1
18 42263 3 1 29 CYS CA C 6.262 15.800 -4.574 1.00 . C C . 29 CYS CA 1 1
18 42264 3 1 29 CYS CB C 5.419 16.608 -3.559 1.00 . C C . 29 CYS CB 1 1
18 42265 3 1 29 CYS H H 8.110 16.825 -4.538 1.00 . C C . 29 CYS H 1 1
18 42266 3 1 29 CYS HA H 6.041 14.750 -4.461 1.00 . C C . 29 CYS HA 1 1
18 42267 3 1 29 CYS HB2 H 4.383 16.328 -3.626 1.00 . C C . 29 CYS HB2 1 1
18 42268 3 1 29 CYS HB3 H 5.770 16.380 -2.568 1.00 . C C . 29 CYS HB3 1 1
18 42269 3 1 29 CYS N N 7.676 15.986 -4.292 1.00 . C C . 29 CYS N 1 1
18 42270 3 1 29 CYS O O 5.765 17.391 -6.309 1.00 . C C . 29 CYS O 1 1
18 42271 3 1 29 CYS SG S 5.502 18.413 -3.761 1.00 . C C . 29 CYS SG 1 1
18 42272 3 1 30 SER C C 4.296 15.795 -8.676 1.00 . C C . 30 SER C 1 1
18 42273 3 1 30 SER CA C 5.770 15.541 -8.349 1.00 . C C . 30 SER CA 1 1
18 42274 3 1 30 SER CB C 6.311 14.394 -9.208 1.00 . C C . 30 SER CB 1 1
18 42275 3 1 30 SER H H 6.140 14.318 -6.666 1.00 . C C . 30 SER H 1 1
18 42276 3 1 30 SER HA H 6.326 16.432 -8.573 1.00 . C C . 30 SER HA 1 1
18 42277 3 1 30 SER HB2 H 5.724 13.505 -9.033 1.00 . C C . 30 SER HB2 1 1
18 42278 3 1 30 SER HB3 H 6.244 14.668 -10.252 1.00 . C C . 30 SER HB3 1 1
18 42279 3 1 30 SER HG H 8.046 13.567 -9.597 1.00 . C C . 30 SER HG 1 1
18 42280 3 1 30 SER N N 5.972 15.248 -6.933 1.00 . C C . 30 SER N 1 1
18 42281 3 1 30 SER O O 3.704 15.100 -9.500 1.00 . C C . 30 SER O 1 1
18 42282 3 1 30 SER OG O 7.666 14.115 -8.898 1.00 . C C . 30 SER OG 1 1
18 42283 3 1 31 GLY C C 1.357 16.405 -7.503 1.00 . C C . 31 GLY C 1 1
18 42284 3 1 31 GLY CA C 2.353 17.178 -8.321 1.00 . C C . 31 GLY CA 1 1
18 42285 3 1 31 GLY H H 4.186 17.222 -7.272 1.00 . C C . 31 GLY H 1 1
18 42286 3 1 31 GLY HA2 H 2.242 18.229 -8.112 1.00 . C C . 31 GLY HA2 1 1
18 42287 3 1 31 GLY HA3 H 2.163 17.001 -9.368 1.00 . C C . 31 GLY HA3 1 1
18 42288 3 1 31 GLY N N 3.706 16.780 -8.007 1.00 . C C . 31 GLY N 1 1
18 42289 3 1 31 GLY O O 0.417 15.817 -8.035 1.00 . C C . 31 GLY O 1 1
18 42290 3 1 32 LYS C C 0.237 16.451 -4.181 1.00 . C C . 32 LYS C 1 1
18 42291 3 1 32 LYS CA C 0.789 15.577 -5.295 1.00 . C C . 32 LYS CA 1 1
18 42292 3 1 32 LYS CB C 1.699 14.501 -4.711 1.00 . C C . 32 LYS CB 1 1
18 42293 3 1 32 LYS CD C 3.818 13.219 -5.135 1.00 . C C . 32 LYS CD 1 1
18 42294 3 1 32 LYS CE C 3.428 11.957 -4.402 1.00 . C C . 32 LYS CE 1 1
18 42295 3 1 32 LYS CG C 2.615 13.892 -5.758 1.00 . C C . 32 LYS CG 1 1
18 42296 3 1 32 LYS H H 2.266 16.961 -5.804 1.00 . C C . 32 LYS H 1 1
18 42297 3 1 32 LYS HA H -0.020 15.111 -5.842 1.00 . C C . 32 LYS HA 1 1
18 42298 3 1 32 LYS HB2 H 2.309 14.939 -3.931 1.00 . C C . 32 LYS HB2 1 1
18 42299 3 1 32 LYS HB3 H 1.087 13.712 -4.290 1.00 . C C . 32 LYS HB3 1 1
18 42300 3 1 32 LYS HD2 H 4.523 12.969 -5.914 1.00 . C C . 32 LYS HD2 1 1
18 42301 3 1 32 LYS HD3 H 4.277 13.902 -4.437 1.00 . C C . 32 LYS HD3 1 1
18 42302 3 1 32 LYS HE2 H 4.311 11.543 -3.938 1.00 . C C . 32 LYS HE2 1 1
18 42303 3 1 32 LYS HE3 H 2.707 12.209 -3.640 1.00 . C C . 32 LYS HE3 1 1
18 42304 3 1 32 LYS HG2 H 2.060 13.159 -6.322 1.00 . C C . 32 LYS HG2 1 1
18 42305 3 1 32 LYS HG3 H 2.954 14.675 -6.419 1.00 . C C . 32 LYS HG3 1 1
18 42306 3 1 32 LYS HZ1 H 2.562 10.095 -4.802 1.00 . C C . 32 LYS HZ1 1 1
18 42307 3 1 32 LYS HZ2 H 3.521 10.685 -6.062 1.00 . C C . 32 LYS HZ2 1 1
18 42308 3 1 32 LYS HZ3 H 1.984 11.336 -5.792 1.00 . C C . 32 LYS HZ3 1 1
18 42309 3 1 32 LYS N N 1.572 16.397 -6.198 1.00 . C C . 32 LYS N 1 1
18 42310 3 1 32 LYS NZ N 2.836 10.951 -5.330 1.00 . C C . 32 LYS NZ 1 1
18 42311 3 1 32 LYS O O -0.907 16.304 -3.762 1.00 . C C . 32 LYS O 1 1
18 42312 3 1 33 GLY C C 1.465 17.966 -1.386 1.00 . C C . 33 GLY C 1 1
18 42313 3 1 33 GLY CA C 0.703 18.267 -2.654 1.00 . C C . 33 GLY CA 1 1
18 42314 3 1 33 GLY H H 2.002 17.393 -4.008 1.00 . C C . 33 GLY H 1 1
18 42315 3 1 33 GLY HA2 H 0.914 19.279 -2.969 1.00 . C C . 33 GLY HA2 1 1
18 42316 3 1 33 GLY HA3 H -0.354 18.166 -2.463 1.00 . C C . 33 GLY HA3 1 1
18 42317 3 1 33 GLY N N 1.084 17.362 -3.696 1.00 . C C . 33 GLY N 1 1
18 42318 3 1 33 GLY O O 1.954 18.872 -0.717 1.00 . C C . 33 GLY O 1 1
18 42319 3 1 34 VAL C C 3.485 15.410 -0.037 1.00 . C C . 34 VAL C 1 1
18 42320 3 1 34 VAL CA C 2.261 16.296 0.171 1.00 . C C . 34 VAL CA 1 1
18 42321 3 1 34 VAL CB C 1.253 15.538 1.068 1.00 . C C . 34 VAL CB 1 1
18 42322 3 1 34 VAL CG1 C 0.070 16.418 1.440 1.00 . C C . 34 VAL CG1 1 1
18 42323 3 1 34 VAL CG2 C 0.765 14.277 0.375 1.00 . C C . 34 VAL CG2 1 1
18 42324 3 1 34 VAL H H 1.294 15.978 -1.672 1.00 . C C . 34 VAL H 1 1
18 42325 3 1 34 VAL HA H 2.562 17.195 0.689 1.00 . C C . 34 VAL HA 1 1
18 42326 3 1 34 VAL HB H 1.758 15.248 1.977 1.00 . C C . 34 VAL HB 1 1
18 42327 3 1 34 VAL HG11 H 0.418 17.283 1.980 1.00 . C C . 34 VAL HG11 1 1
18 42328 3 1 34 VAL HG12 H -0.611 15.857 2.063 1.00 . C C . 34 VAL HG12 1 1
18 42329 3 1 34 VAL HG13 H -0.440 16.734 0.543 1.00 . C C . 34 VAL HG13 1 1
18 42330 3 1 34 VAL HG21 H 0.280 14.540 -0.553 1.00 . C C . 34 VAL HG21 1 1
18 42331 3 1 34 VAL HG22 H 0.062 13.763 1.014 1.00 . C C . 34 VAL HG22 1 1
18 42332 3 1 34 VAL HG23 H 1.605 13.629 0.171 1.00 . C C . 34 VAL HG23 1 1
18 42333 3 1 34 VAL N N 1.643 16.688 -1.089 1.00 . C C . 34 VAL N 1 1
18 42334 3 1 34 VAL O O 3.760 14.951 -1.152 1.00 . C C . 34 VAL O 1 1
18 42335 3 1 35 ILE C C 5.287 13.385 2.288 1.00 . C C . 35 ILE C 1 1
18 42336 3 1 35 ILE CA C 5.365 14.307 1.072 1.00 . C C . 35 ILE CA 1 1
18 42337 3 1 35 ILE CB C 6.699 15.079 1.105 1.00 . C C . 35 ILE CB 1 1
18 42338 3 1 35 ILE CD1 C 7.964 16.916 2.352 1.00 . C C . 35 ILE CD1 1 1
18 42339 3 1 35 ILE CG1 C 6.650 16.189 2.162 1.00 . C C . 35 ILE CG1 1 1
18 42340 3 1 35 ILE CG2 C 7.010 15.653 -0.267 1.00 . C C . 35 ILE CG2 1 1
18 42341 3 1 35 ILE H H 3.996 15.720 1.861 1.00 . C C . 35 ILE H 1 1
18 42342 3 1 35 ILE HA H 5.333 13.708 0.167 1.00 . C C . 35 ILE HA 1 1
18 42343 3 1 35 ILE HB H 7.484 14.384 1.361 1.00 . C C . 35 ILE HB 1 1
18 42344 3 1 35 ILE HD11 H 7.854 17.659 3.130 1.00 . C C . 35 ILE HD11 1 1
18 42345 3 1 35 ILE HD12 H 8.245 17.400 1.428 1.00 . C C . 35 ILE HD12 1 1
18 42346 3 1 35 ILE HD13 H 8.729 16.209 2.637 1.00 . C C . 35 ILE HD13 1 1
18 42347 3 1 35 ILE HG12 H 5.910 16.920 1.870 1.00 . C C . 35 ILE HG12 1 1
18 42348 3 1 35 ILE HG13 H 6.366 15.759 3.111 1.00 . C C . 35 ILE HG13 1 1
18 42349 3 1 35 ILE HG21 H 7.927 16.220 -0.221 1.00 . C C . 35 ILE HG21 1 1
18 42350 3 1 35 ILE HG22 H 6.204 16.297 -0.579 1.00 . C C . 35 ILE HG22 1 1
18 42351 3 1 35 ILE HG23 H 7.121 14.846 -0.977 1.00 . C C . 35 ILE HG23 1 1
18 42352 3 1 35 ILE N N 4.223 15.213 1.047 1.00 . C C . 35 ILE N 1 1
18 42353 3 1 35 ILE O O 4.545 13.647 3.228 1.00 . C C . 35 ILE O 1 1
18 42354 3 1 36 LEU C C 6.836 11.537 4.505 1.00 . C C . 36 LEU C 1 1
18 42355 3 1 36 LEU CA C 5.968 11.271 3.282 1.00 . C C . 36 LEU CA 1 1
18 42356 3 1 36 LEU CB C 6.371 9.919 2.689 1.00 . C C . 36 LEU CB 1 1
18 42357 3 1 36 LEU CD1 C 6.447 9.907 0.180 1.00 . C C . 36 LEU CD1 1 1
18 42358 3 1 36 LEU CD2 C 5.324 8.048 1.427 1.00 . C C . 36 LEU CD2 1 1
18 42359 3 1 36 LEU CG C 5.637 9.528 1.412 1.00 . C C . 36 LEU CG 1 1
18 42360 3 1 36 LEU H H 6.686 12.205 1.515 1.00 . C C . 36 LEU H 1 1
18 42361 3 1 36 LEU HA H 4.940 11.214 3.594 1.00 . C C . 36 LEU HA 1 1
18 42362 3 1 36 LEU HB2 H 7.433 9.941 2.478 1.00 . C C . 36 LEU HB2 1 1
18 42363 3 1 36 LEU HB3 H 6.190 9.156 3.431 1.00 . C C . 36 LEU HB3 1 1
18 42364 3 1 36 LEU HD11 H 5.910 9.611 -0.709 1.00 . C C . 36 LEU HD11 1 1
18 42365 3 1 36 LEU HD12 H 7.403 9.404 0.208 1.00 . C C . 36 LEU HD12 1 1
18 42366 3 1 36 LEU HD13 H 6.603 10.976 0.167 1.00 . C C . 36 LEU HD13 1 1
18 42367 3 1 36 LEU HD21 H 4.579 7.846 2.181 1.00 . C C . 36 LEU HD21 1 1
18 42368 3 1 36 LEU HD22 H 6.219 7.494 1.653 1.00 . C C . 36 LEU HD22 1 1
18 42369 3 1 36 LEU HD23 H 4.947 7.748 0.460 1.00 . C C . 36 LEU HD23 1 1
18 42370 3 1 36 LEU HG H 4.701 10.065 1.369 1.00 . C C . 36 LEU HG 1 1
18 42371 3 1 36 LEU N N 6.068 12.315 2.263 1.00 . C C . 36 LEU N 1 1
18 42372 3 1 36 LEU O O 7.792 12.310 4.464 1.00 . C C . 36 LEU O 1 1
18 42373 3 1 37 THR C C 7.904 9.402 6.872 1.00 . C C . 37 THR C 1 1
18 42374 3 1 37 THR CA C 7.303 10.803 6.787 1.00 . C C . 37 THR CA 1 1
18 42375 3 1 37 THR CB C 6.490 11.114 8.070 1.00 . C C . 37 THR CB 1 1
18 42376 3 1 37 THR CG2 C 5.346 10.127 8.251 1.00 . C C . 37 THR CG2 1 1
18 42377 3 1 37 THR H H 5.613 10.396 5.590 1.00 . C C . 37 THR H 1 1
18 42378 3 1 37 THR HA H 8.099 11.529 6.689 1.00 . C C . 37 THR HA 1 1
18 42379 3 1 37 THR HB H 6.073 12.105 7.980 1.00 . C C . 37 THR HB 1 1
18 42380 3 1 37 THR HG1 H 7.162 11.841 9.780 1.00 . C C . 37 THR HG1 1 1
18 42381 3 1 37 THR HG21 H 5.741 9.124 8.316 1.00 . C C . 37 THR HG21 1 1
18 42382 3 1 37 THR HG22 H 4.674 10.195 7.407 1.00 . C C . 37 THR HG22 1 1
18 42383 3 1 37 THR HG23 H 4.809 10.361 9.158 1.00 . C C . 37 THR HG23 1 1
18 42384 3 1 37 THR N N 6.475 10.868 5.594 1.00 . C C . 37 THR N 1 1
18 42385 3 1 37 THR O O 7.577 8.558 6.043 1.00 . C C . 37 THR O 1 1
18 42386 3 1 37 THR OG1 O 7.341 11.073 9.222 1.00 . C C . 37 THR OG1 1 1
18 42387 3 1 38 ALA C C 8.529 6.676 7.912 1.00 . C C . 38 ALA C 1 1
18 42388 3 1 38 ALA CA C 9.470 7.873 7.963 1.00 . C C . 38 ALA CA 1 1
18 42389 3 1 38 ALA CB C 10.299 7.831 9.231 1.00 . C C . 38 ALA CB 1 1
18 42390 3 1 38 ALA H H 8.912 9.843 8.537 1.00 . C C . 38 ALA H 1 1
18 42391 3 1 38 ALA HA H 10.147 7.800 7.124 1.00 . C C . 38 ALA HA 1 1
18 42392 3 1 38 ALA HB1 H 10.946 8.694 9.266 1.00 . C C . 38 ALA HB1 1 1
18 42393 3 1 38 ALA HB2 H 10.899 6.933 9.235 1.00 . C C . 38 ALA HB2 1 1
18 42394 3 1 38 ALA HB3 H 9.647 7.834 10.090 1.00 . C C . 38 ALA HB3 1 1
18 42395 3 1 38 ALA N N 8.757 9.150 7.857 1.00 . C C . 38 ALA N 1 1
18 42396 3 1 38 ALA O O 8.788 5.714 7.189 1.00 . C C . 38 ALA O 1 1
18 42397 3 1 39 GLN C C 5.911 5.474 7.238 1.00 . C C . 39 GLN C 1 1
18 42398 3 1 39 GLN CA C 6.452 5.661 8.652 1.00 . C C . 39 GLN CA 1 1
18 42399 3 1 39 GLN CB C 5.302 5.964 9.608 1.00 . C C . 39 GLN CB 1 1
18 42400 3 1 39 GLN CD C 3.307 5.031 10.855 1.00 . C C . 39 GLN CD 1 1
18 42401 3 1 39 GLN CG C 4.423 4.754 9.873 1.00 . C C . 39 GLN CG 1 1
18 42402 3 1 39 GLN H H 7.333 7.471 9.308 1.00 . C C . 39 GLN H 1 1
18 42403 3 1 39 GLN HA H 6.938 4.747 8.963 1.00 . C C . 39 GLN HA 1 1
18 42404 3 1 39 GLN HB2 H 5.703 6.313 10.546 1.00 . C C . 39 GLN HB2 1 1
18 42405 3 1 39 GLN HB3 H 4.687 6.741 9.178 1.00 . C C . 39 GLN HB3 1 1
18 42406 3 1 39 GLN HE21 H 2.178 3.666 9.968 1.00 . C C . 39 GLN HE21 1 1
18 42407 3 1 39 GLN HE22 H 1.466 4.461 11.327 1.00 . C C . 39 GLN HE22 1 1
18 42408 3 1 39 GLN HG2 H 3.985 4.435 8.938 1.00 . C C . 39 GLN HG2 1 1
18 42409 3 1 39 GLN HG3 H 5.040 3.960 10.267 1.00 . C C . 39 GLN HG3 1 1
18 42410 3 1 39 GLN N N 7.447 6.727 8.682 1.00 . C C . 39 GLN N 1 1
18 42411 3 1 39 GLN NE2 N 2.206 4.316 10.699 1.00 . C C . 39 GLN NE2 1 1
18 42412 3 1 39 GLN O O 5.787 4.350 6.750 1.00 . C C . 39 GLN O 1 1
18 42413 3 1 39 GLN OE1 O 3.435 5.870 11.747 1.00 . C C . 39 GLN OE1 1 1
18 42414 3 1 40 GLY C C 6.186 6.073 4.246 1.00 . C C . 40 GLY C 1 1
18 42415 3 1 40 GLY CA C 5.120 6.537 5.218 1.00 . C C . 40 GLY CA 1 1
18 42416 3 1 40 GLY H H 5.743 7.453 7.014 1.00 . C C . 40 GLY H 1 1
18 42417 3 1 40 GLY HA2 H 4.285 5.854 5.172 1.00 . C C . 40 GLY HA2 1 1
18 42418 3 1 40 GLY HA3 H 4.786 7.522 4.927 1.00 . C C . 40 GLY HA3 1 1
18 42419 3 1 40 GLY N N 5.613 6.587 6.577 1.00 . C C . 40 GLY N 1 1
18 42420 3 1 40 GLY O O 5.885 5.445 3.236 1.00 . C C . 40 GLY O 1 1
18 42421 3 1 41 TYR C C 8.721 4.408 3.816 1.00 . C C . 41 TYR C 1 1
18 42422 3 1 41 TYR CA C 8.552 5.917 3.744 1.00 . C C . 41 TYR CA 1 1
18 42423 3 1 41 TYR CB C 9.841 6.608 4.202 1.00 . C C . 41 TYR CB 1 1
18 42424 3 1 41 TYR CD1 C 10.459 8.031 2.209 1.00 . C C . 41 TYR CD1 1 1
18 42425 3 1 41 TYR CD2 C 9.997 9.130 4.269 1.00 . C C . 41 TYR CD2 1 1
18 42426 3 1 41 TYR CE1 C 10.703 9.252 1.607 1.00 . C C . 41 TYR CE1 1 1
18 42427 3 1 41 TYR CE2 C 10.238 10.353 3.676 1.00 . C C . 41 TYR CE2 1 1
18 42428 3 1 41 TYR CG C 10.100 7.949 3.547 1.00 . C C . 41 TYR CG 1 1
18 42429 3 1 41 TYR CZ C 10.592 10.410 2.346 1.00 . C C . 41 TYR CZ 1 1
18 42430 3 1 41 TYR H H 7.614 6.994 5.295 1.00 . C C . 41 TYR H 1 1
18 42431 3 1 41 TYR HA H 8.347 6.197 2.728 1.00 . C C . 41 TYR HA 1 1
18 42432 3 1 41 TYR HB2 H 9.786 6.773 5.267 1.00 . C C . 41 TYR HB2 1 1
18 42433 3 1 41 TYR HB3 H 10.679 5.969 3.995 1.00 . C C . 41 TYR HB3 1 1
18 42434 3 1 41 TYR HD1 H 10.544 7.121 1.632 1.00 . C C . 41 TYR HD1 1 1
18 42435 3 1 41 TYR HD2 H 9.721 9.084 5.312 1.00 . C C . 41 TYR HD2 1 1
18 42436 3 1 41 TYR HE1 H 10.981 9.293 0.564 1.00 . C C . 41 TYR HE1 1 1
18 42437 3 1 41 TYR HE2 H 10.150 11.260 4.256 1.00 . C C . 41 TYR HE2 1 1
18 42438 3 1 41 TYR HH H 10.495 11.614 0.848 1.00 . C C . 41 TYR HH 1 1
18 42439 3 1 41 TYR N N 7.438 6.359 4.567 1.00 . C C . 41 TYR N 1 1
18 42440 3 1 41 TYR O O 9.091 3.773 2.828 1.00 . C C . 41 TYR O 1 1
18 42441 3 1 41 TYR OH O 10.829 11.630 1.750 1.00 . C C . 41 TYR OH 1 1
18 42442 3 1 42 THR C C 7.282 1.741 4.362 1.00 . C C . 42 THR C 1 1
18 42443 3 1 42 THR CA C 8.450 2.381 5.107 1.00 . C C . 42 THR CA 1 1
18 42444 3 1 42 THR CB C 8.373 1.985 6.589 1.00 . C C . 42 THR CB 1 1
18 42445 3 1 42 THR CG2 C 8.652 0.502 6.776 1.00 . C C . 42 THR CG2 1 1
18 42446 3 1 42 THR H H 8.198 4.370 5.750 1.00 . C C . 42 THR H 1 1
18 42447 3 1 42 THR HA H 9.381 2.017 4.699 1.00 . C C . 42 THR HA 1 1
18 42448 3 1 42 THR HB H 7.378 2.200 6.952 1.00 . C C . 42 THR HB 1 1
18 42449 3 1 42 THR HG1 H 9.665 3.460 6.779 1.00 . C C . 42 THR HG1 1 1
18 42450 3 1 42 THR HG21 H 7.916 -0.074 6.236 1.00 . C C . 42 THR HG21 1 1
18 42451 3 1 42 THR HG22 H 8.601 0.256 7.827 1.00 . C C . 42 THR HG22 1 1
18 42452 3 1 42 THR HG23 H 9.638 0.271 6.401 1.00 . C C . 42 THR HG23 1 1
18 42453 3 1 42 THR N N 8.419 3.827 4.963 1.00 . C C . 42 THR N 1 1
18 42454 3 1 42 THR O O 7.403 0.658 3.785 1.00 . C C . 42 THR O 1 1
18 42455 3 1 42 THR OG1 O 9.320 2.754 7.335 1.00 . C C . 42 THR OG1 1 1
18 42456 3 1 43 LEU C C 4.896 2.174 2.260 1.00 . C C . 43 LEU C 1 1
18 42457 3 1 43 LEU CA C 4.942 1.923 3.763 1.00 . C C . 43 LEU CA 1 1
18 42458 3 1 43 LEU CB C 3.716 2.551 4.448 1.00 . C C . 43 LEU CB 1 1
18 42459 3 1 43 LEU CD1 C 4.117 1.298 6.606 1.00 . C C . 43 LEU CD1 1 1
18 42460 3 1 43 LEU CD2 C 1.992 2.555 6.269 1.00 . C C . 43 LEU CD2 1 1
18 42461 3 1 43 LEU CG C 3.074 1.734 5.588 1.00 . C C . 43 LEU CG 1 1
18 42462 3 1 43 LEU H H 6.165 3.359 4.710 1.00 . C C . 43 LEU H 1 1
18 42463 3 1 43 LEU HA H 4.929 0.857 3.934 1.00 . C C . 43 LEU HA 1 1
18 42464 3 1 43 LEU HB2 H 4.015 3.507 4.853 1.00 . C C . 43 LEU HB2 1 1
18 42465 3 1 43 LEU HB3 H 2.965 2.725 3.696 1.00 . C C . 43 LEU HB3 1 1
18 42466 3 1 43 LEU HD11 H 3.639 0.725 7.386 1.00 . C C . 43 LEU HD11 1 1
18 42467 3 1 43 LEU HD12 H 4.587 2.170 7.036 1.00 . C C . 43 LEU HD12 1 1
18 42468 3 1 43 LEU HD13 H 4.865 0.691 6.118 1.00 . C C . 43 LEU HD13 1 1
18 42469 3 1 43 LEU HD21 H 1.239 2.830 5.547 1.00 . C C . 43 LEU HD21 1 1
18 42470 3 1 43 LEU HD22 H 2.430 3.447 6.691 1.00 . C C . 43 LEU HD22 1 1
18 42471 3 1 43 LEU HD23 H 1.539 1.971 7.057 1.00 . C C . 43 LEU HD23 1 1
18 42472 3 1 43 LEU HG H 2.602 0.844 5.183 1.00 . C C . 43 LEU HG 1 1
18 42473 3 1 43 LEU N N 6.166 2.452 4.336 1.00 . C C . 43 LEU N 1 1
18 42474 3 1 43 LEU O O 4.137 1.527 1.551 1.00 . C C . 43 LEU O 1 1
18 42475 3 1 44 LEU C C 6.564 2.353 -0.411 1.00 . C C . 44 LEU C 1 1
18 42476 3 1 44 LEU CA C 5.732 3.386 0.338 1.00 . C C . 44 LEU CA 1 1
18 42477 3 1 44 LEU CB C 6.231 4.828 0.064 1.00 . C C . 44 LEU CB 1 1
18 42478 3 1 44 LEU CD1 C 8.187 4.652 -1.557 1.00 . C C . 44 LEU CD1 1 1
18 42479 3 1 44 LEU CD2 C 8.112 6.495 0.096 1.00 . C C . 44 LEU CD2 1 1
18 42480 3 1 44 LEU CG C 7.747 5.044 -0.148 1.00 . C C . 44 LEU CG 1 1
18 42481 3 1 44 LEU H H 6.340 3.577 2.353 1.00 . C C . 44 LEU H 1 1
18 42482 3 1 44 LEU HA H 4.711 3.307 -0.006 1.00 . C C . 44 LEU HA 1 1
18 42483 3 1 44 LEU HB2 H 5.723 5.193 -0.814 1.00 . C C . 44 LEU HB2 1 1
18 42484 3 1 44 LEU HB3 H 5.930 5.438 0.906 1.00 . C C . 44 LEU HB3 1 1
18 42485 3 1 44 LEU HD11 H 7.671 5.269 -2.279 1.00 . C C . 44 LEU HD11 1 1
18 42486 3 1 44 LEU HD12 H 7.948 3.615 -1.733 1.00 . C C . 44 LEU HD12 1 1
18 42487 3 1 44 LEU HD13 H 9.253 4.799 -1.654 1.00 . C C . 44 LEU HD13 1 1
18 42488 3 1 44 LEU HD21 H 9.175 6.628 -0.045 1.00 . C C . 44 LEU HD21 1 1
18 42489 3 1 44 LEU HD22 H 7.846 6.771 1.100 1.00 . C C . 44 LEU HD22 1 1
18 42490 3 1 44 LEU HD23 H 7.577 7.122 -0.602 1.00 . C C . 44 LEU HD23 1 1
18 42491 3 1 44 LEU HG H 8.292 4.435 0.562 1.00 . C C . 44 LEU HG 1 1
18 42492 3 1 44 LEU N N 5.727 3.090 1.762 1.00 . C C . 44 LEU N 1 1
18 42493 3 1 44 LEU O O 6.136 1.839 -1.438 1.00 . C C . 44 LEU O 1 1
18 42494 3 1 45 ASP C C 8.150 -0.294 -0.521 1.00 . C C . 45 ASP C 1 1
18 42495 3 1 45 ASP CA C 8.656 1.137 -0.584 1.00 . C C . 45 ASP CA 1 1
18 42496 3 1 45 ASP CB C 10.063 1.230 0.003 1.00 . C C . 45 ASP CB 1 1
18 42497 3 1 45 ASP CG C 11.103 0.652 -0.932 1.00 . C C . 45 ASP CG 1 1
18 42498 3 1 45 ASP H H 8.026 2.446 0.954 1.00 . C C . 45 ASP H 1 1
18 42499 3 1 45 ASP HA H 8.689 1.443 -1.619 1.00 . C C . 45 ASP HA 1 1
18 42500 3 1 45 ASP HB2 H 10.302 2.268 0.187 1.00 . C C . 45 ASP HB2 1 1
18 42501 3 1 45 ASP HB3 H 10.096 0.685 0.935 1.00 . C C . 45 ASP HB3 1 1
18 42502 3 1 45 ASP N N 7.743 2.034 0.112 1.00 . C C . 45 ASP N 1 1
18 42503 3 1 45 ASP O O 8.505 -1.135 -1.349 1.00 . C C . 45 ASP O 1 1
18 42504 3 1 45 ASP OD1 O 11.454 1.334 -1.916 1.00 . C C . 45 ASP OD1 1 1
18 42505 3 1 45 ASP OD2 O 11.569 -0.478 -0.694 1.00 . C C . 45 ASP OD2 1 1
18 42506 3 1 46 PHE C C 5.533 -1.930 -0.524 1.00 . C C . 46 PHE C 1 1
18 42507 3 1 46 PHE CA C 6.608 -1.835 0.535 1.00 . C C . 46 PHE CA 1 1
18 42508 3 1 46 PHE CB C 5.965 -1.942 1.918 1.00 . C C . 46 PHE CB 1 1
18 42509 3 1 46 PHE CD1 C 5.830 -4.309 2.712 1.00 . C C . 46 PHE CD1 1 1
18 42510 3 1 46 PHE CD2 C 3.848 -3.283 1.881 1.00 . C C . 46 PHE CD2 1 1
18 42511 3 1 46 PHE CE1 C 5.129 -5.469 2.960 1.00 . C C . 46 PHE CE1 1 1
18 42512 3 1 46 PHE CE2 C 3.140 -4.439 2.127 1.00 . C C . 46 PHE CE2 1 1
18 42513 3 1 46 PHE CG C 5.200 -3.205 2.171 1.00 . C C . 46 PHE CG 1 1
18 42514 3 1 46 PHE CZ C 3.783 -5.533 2.666 1.00 . C C . 46 PHE CZ 1 1
18 42515 3 1 46 PHE H H 7.186 0.063 1.195 1.00 . C C . 46 PHE H 1 1
18 42516 3 1 46 PHE HA H 7.324 -2.632 0.401 1.00 . C C . 46 PHE HA 1 1
18 42517 3 1 46 PHE HB2 H 6.736 -1.878 2.658 1.00 . C C . 46 PHE HB2 1 1
18 42518 3 1 46 PHE HB3 H 5.280 -1.111 2.047 1.00 . C C . 46 PHE HB3 1 1
18 42519 3 1 46 PHE HD1 H 6.885 -4.258 2.943 1.00 . C C . 46 PHE HD1 1 1
18 42520 3 1 46 PHE HD2 H 3.346 -2.425 1.456 1.00 . C C . 46 PHE HD2 1 1
18 42521 3 1 46 PHE HE1 H 5.632 -6.326 3.382 1.00 . C C . 46 PHE HE1 1 1
18 42522 3 1 46 PHE HE2 H 2.086 -4.489 1.898 1.00 . C C . 46 PHE HE2 1 1
18 42523 3 1 46 PHE HZ H 3.233 -6.442 2.861 1.00 . C C . 46 PHE HZ 1 1
18 42524 3 1 46 PHE N N 7.285 -0.557 0.445 1.00 . C C . 46 PHE N 1 1
18 42525 3 1 46 PHE O O 5.421 -2.937 -1.219 1.00 . C C . 46 PHE O 1 1
18 42526 3 1 47 ILE C C 4.212 -0.771 -3.063 1.00 . C C . 47 ILE C 1 1
18 42527 3 1 47 ILE CA C 3.688 -0.921 -1.638 1.00 . C C . 47 ILE CA 1 1
18 42528 3 1 47 ILE CB C 2.580 0.106 -1.303 1.00 . C C . 47 ILE CB 1 1
18 42529 3 1 47 ILE CD1 C 2.923 2.240 -2.668 1.00 . C C . 47 ILE CD1 1 1
18 42530 3 1 47 ILE CG1 C 3.092 1.555 -1.333 1.00 . C C . 47 ILE CG1 1 1
18 42531 3 1 47 ILE CG2 C 2.011 -0.217 0.069 1.00 . C C . 47 ILE CG2 1 1
18 42532 3 1 47 ILE H H 4.921 -0.068 -0.147 1.00 . C C . 47 ILE H 1 1
18 42533 3 1 47 ILE HA H 3.263 -1.909 -1.540 1.00 . C C . 47 ILE HA 1 1
18 42534 3 1 47 ILE HB H 1.786 -0.008 -2.027 1.00 . C C . 47 ILE HB 1 1
18 42535 3 1 47 ILE HD11 H 1.874 2.281 -2.923 1.00 . C C . 47 ILE HD11 1 1
18 42536 3 1 47 ILE HD12 H 3.456 1.685 -3.426 1.00 . C C . 47 ILE HD12 1 1
18 42537 3 1 47 ILE HD13 H 3.320 3.244 -2.614 1.00 . C C . 47 ILE HD13 1 1
18 42538 3 1 47 ILE HG12 H 2.556 2.139 -0.598 1.00 . C C . 47 ILE HG12 1 1
18 42539 3 1 47 ILE HG13 H 4.145 1.563 -1.090 1.00 . C C . 47 ILE HG13 1 1
18 42540 3 1 47 ILE HG21 H 1.712 -1.254 0.097 1.00 . C C . 47 ILE HG21 1 1
18 42541 3 1 47 ILE HG22 H 1.153 0.408 0.261 1.00 . C C . 47 ILE HG22 1 1
18 42542 3 1 47 ILE HG23 H 2.764 -0.039 0.823 1.00 . C C . 47 ILE HG23 1 1
18 42543 3 1 47 ILE N N 4.776 -0.867 -0.697 1.00 . C C . 47 ILE N 1 1
18 42544 3 1 47 ILE O O 3.629 -1.309 -4.002 1.00 . C C . 47 ILE O 1 1
18 42545 3 1 48 GLN C C 6.374 -1.556 -4.832 1.00 . C C . 48 GLN C 1 1
18 42546 3 1 48 GLN CA C 6.123 -0.116 -4.434 1.00 . C C . 48 GLN CA 1 1
18 42547 3 1 48 GLN CB C 7.480 0.567 -4.245 1.00 . C C . 48 GLN CB 1 1
18 42548 3 1 48 GLN CD C 7.437 2.737 -5.549 1.00 . C C . 48 GLN CD 1 1
18 42549 3 1 48 GLN CG C 7.443 2.088 -4.177 1.00 . C C . 48 GLN CG 1 1
18 42550 3 1 48 GLN H H 5.685 0.422 -2.436 1.00 . C C . 48 GLN H 1 1
18 42551 3 1 48 GLN HA H 5.568 0.382 -5.207 1.00 . C C . 48 GLN HA 1 1
18 42552 3 1 48 GLN HB2 H 7.923 0.196 -3.335 1.00 . C C . 48 GLN HB2 1 1
18 42553 3 1 48 GLN HB3 H 8.116 0.290 -5.068 1.00 . C C . 48 GLN HB3 1 1
18 42554 3 1 48 GLN HE21 H 6.498 4.330 -4.831 1.00 . C C . 48 GLN HE21 1 1
18 42555 3 1 48 GLN HE22 H 6.857 4.370 -6.519 1.00 . C C . 48 GLN HE22 1 1
18 42556 3 1 48 GLN HG2 H 6.549 2.390 -3.650 1.00 . C C . 48 GLN HG2 1 1
18 42557 3 1 48 GLN HG3 H 8.311 2.432 -3.636 1.00 . C C . 48 GLN HG3 1 1
18 42558 3 1 48 GLN N N 5.354 -0.094 -3.197 1.00 . C C . 48 GLN N 1 1
18 42559 3 1 48 GLN NE2 N 6.875 3.931 -5.641 1.00 . C C . 48 GLN NE2 1 1
18 42560 3 1 48 GLN O O 5.885 -2.027 -5.841 1.00 . C C . 48 GLN O 1 1
18 42561 3 1 48 GLN OE1 O 7.955 2.177 -6.517 1.00 . C C . 48 GLN OE1 1 1
18 42562 3 1 49 LYS C C 6.593 -4.691 -4.224 1.00 . C C . 49 LYS C 1 1
18 42563 3 1 49 LYS CA C 7.625 -3.564 -4.244 1.00 . C C . 49 LYS CA 1 1
18 42564 3 1 49 LYS CB C 8.780 -3.812 -3.255 1.00 . C C . 49 LYS CB 1 1
18 42565 3 1 49 LYS CD C 10.318 -5.519 -2.224 1.00 . C C . 49 LYS CD 1 1
18 42566 3 1 49 LYS CE C 11.241 -4.427 -1.696 1.00 . C C . 49 LYS CE 1 1
18 42567 3 1 49 LYS CG C 9.572 -5.092 -3.483 1.00 . C C . 49 LYS CG 1 1
18 42568 3 1 49 LYS H H 7.173 -1.886 -3.058 1.00 . C C . 49 LYS H 1 1
18 42569 3 1 49 LYS HA H 8.038 -3.521 -5.235 1.00 . C C . 49 LYS HA 1 1
18 42570 3 1 49 LYS HB2 H 9.476 -2.981 -3.336 1.00 . C C . 49 LYS HB2 1 1
18 42571 3 1 49 LYS HB3 H 8.383 -3.833 -2.255 1.00 . C C . 49 LYS HB3 1 1
18 42572 3 1 49 LYS HD2 H 9.596 -5.762 -1.460 1.00 . C C . 49 LYS HD2 1 1
18 42573 3 1 49 LYS HD3 H 10.909 -6.395 -2.452 1.00 . C C . 49 LYS HD3 1 1
18 42574 3 1 49 LYS HE2 H 10.683 -3.506 -1.629 1.00 . C C . 49 LYS HE2 1 1
18 42575 3 1 49 LYS HE3 H 11.583 -4.711 -0.712 1.00 . C C . 49 LYS HE3 1 1
18 42576 3 1 49 LYS HG2 H 8.892 -5.878 -3.772 1.00 . C C . 49 LYS HG2 1 1
18 42577 3 1 49 LYS HG3 H 10.288 -4.923 -4.275 1.00 . C C . 49 LYS HG3 1 1
18 42578 3 1 49 LYS HZ1 H 12.118 -3.985 -3.542 1.00 . C C . 49 LYS HZ1 1 1
18 42579 3 1 49 LYS HZ2 H 13.012 -5.066 -2.597 1.00 . C C . 49 LYS HZ2 1 1
18 42580 3 1 49 LYS HZ3 H 12.996 -3.423 -2.209 1.00 . C C . 49 LYS HZ3 1 1
18 42581 3 1 49 LYS N N 7.039 -2.268 -3.944 1.00 . C C . 49 LYS N 1 1
18 42582 3 1 49 LYS NZ N 12.422 -4.210 -2.573 1.00 . C C . 49 LYS NZ 1 1
18 42583 3 1 49 LYS O O 6.938 -5.856 -4.395 1.00 . C C . 49 LYS O 1 1
18 42584 3 1 50 HIS C C 3.359 -5.199 -5.330 1.00 . C C . 50 HIS C 1 1
18 42585 3 1 50 HIS CA C 4.362 -5.464 -4.211 1.00 . C C . 50 HIS CA 1 1
18 42586 3 1 50 HIS CB C 3.659 -5.787 -2.892 1.00 . C C . 50 HIS CB 1 1
18 42587 3 1 50 HIS CD2 C 4.982 -5.673 -0.667 1.00 . C C . 50 HIS CD2 1 1
18 42588 3 1 50 HIS CE1 C 6.368 -7.315 -1.050 1.00 . C C . 50 HIS CE1 1 1
18 42589 3 1 50 HIS CG C 4.647 -6.216 -1.854 1.00 . C C . 50 HIS CG 1 1
18 42590 3 1 50 HIS H H 5.106 -3.691 -3.351 1.00 . C C . 50 HIS H 1 1
18 42591 3 1 50 HIS HA H 4.935 -6.334 -4.493 1.00 . C C . 50 HIS HA 1 1
18 42592 3 1 50 HIS HB2 H 3.152 -4.900 -2.530 1.00 . C C . 50 HIS HB2 1 1
18 42593 3 1 50 HIS HB3 H 2.944 -6.584 -3.037 1.00 . C C . 50 HIS HB3 1 1
18 42594 3 1 50 HIS HD1 H 5.542 -7.843 -2.837 1.00 . C C . 50 HIS HD1 1 1
18 42595 3 1 50 HIS HD2 H 4.488 -4.842 -0.182 1.00 . C C . 50 HIS HD2 1 1
18 42596 3 1 50 HIS HE1 H 7.173 -8.027 -0.945 1.00 . C C . 50 HIS HE1 1 1
18 42597 3 1 50 HIS HE2 H 6.699 -6.011 0.484 1.00 . C C . 50 HIS HE2 1 1
18 42598 3 1 50 HIS N N 5.322 -4.394 -3.982 1.00 . C C . 50 HIS N 1 1
18 42599 3 1 50 HIS ND1 N 5.529 -7.249 -2.059 1.00 . C C . 50 HIS ND1 1 1
18 42600 3 1 50 HIS NE2 N 6.062 -6.367 -0.187 1.00 . C C . 50 HIS NE2 1 1
18 42601 3 1 50 HIS O O 2.581 -6.093 -5.648 1.00 . C C . 50 HIS O 1 1
18 42602 3 1 51 LEU C C 3.471 -3.290 -8.333 1.00 . C C . 51 LEU C 1 1
18 42603 3 1 51 LEU CA C 2.606 -3.830 -7.196 1.00 . C C . 51 LEU CA 1 1
18 42604 3 1 51 LEU CB C 1.408 -2.888 -7.003 1.00 . C C . 51 LEU CB 1 1
18 42605 3 1 51 LEU CD1 C -0.897 -2.487 -6.072 1.00 . C C . 51 LEU CD1 1 1
18 42606 3 1 51 LEU CD2 C 0.043 -4.782 -6.096 1.00 . C C . 51 LEU CD2 1 1
18 42607 3 1 51 LEU CG C 0.374 -3.315 -5.958 1.00 . C C . 51 LEU CG 1 1
18 42608 3 1 51 LEU H H 3.907 -3.281 -5.584 1.00 . C C . 51 LEU H 1 1
18 42609 3 1 51 LEU HA H 2.233 -4.801 -7.492 1.00 . C C . 51 LEU HA 1 1
18 42610 3 1 51 LEU HB2 H 1.789 -1.918 -6.727 1.00 . C C . 51 LEU HB2 1 1
18 42611 3 1 51 LEU HB3 H 0.901 -2.797 -7.955 1.00 . C C . 51 LEU HB3 1 1
18 42612 3 1 51 LEU HD11 H -1.281 -2.549 -7.080 1.00 . C C . 51 LEU HD11 1 1
18 42613 3 1 51 LEU HD12 H -0.684 -1.457 -5.827 1.00 . C C . 51 LEU HD12 1 1
18 42614 3 1 51 LEU HD13 H -1.643 -2.877 -5.386 1.00 . C C . 51 LEU HD13 1 1
18 42615 3 1 51 LEU HD21 H -0.666 -5.061 -5.333 1.00 . C C . 51 LEU HD21 1 1
18 42616 3 1 51 LEU HD22 H 0.947 -5.361 -5.972 1.00 . C C . 51 LEU HD22 1 1
18 42617 3 1 51 LEU HD23 H -0.379 -4.970 -7.071 1.00 . C C . 51 LEU HD23 1 1
18 42618 3 1 51 LEU HG H 0.787 -3.157 -4.973 1.00 . C C . 51 LEU HG 1 1
18 42619 3 1 51 LEU N N 3.385 -4.023 -5.959 1.00 . C C . 51 LEU N 1 1
18 42620 3 1 51 LEU O O 3.306 -3.679 -9.490 1.00 . C C . 51 LEU O 1 1
18 42621 3 1 52 ASN C C 6.605 -2.202 -9.087 1.00 . C C . 52 ASN C 1 1
18 42622 3 1 52 ASN CA C 5.171 -1.679 -9.000 1.00 . C C . 52 ASN CA 1 1
18 42623 3 1 52 ASN CB C 5.155 -0.185 -8.655 1.00 . C C . 52 ASN CB 1 1
18 42624 3 1 52 ASN CG C 4.081 0.574 -9.412 1.00 . C C . 52 ASN CG 1 1
18 42625 3 1 52 ASN H H 4.576 -2.241 -7.049 1.00 . C C . 52 ASN H 1 1
18 42626 3 1 52 ASN HA H 4.692 -1.822 -9.957 1.00 . C C . 52 ASN HA 1 1
18 42627 3 1 52 ASN HB2 H 4.958 -0.077 -7.599 1.00 . C C . 52 ASN HB2 1 1
18 42628 3 1 52 ASN HB3 H 6.110 0.251 -8.875 1.00 . C C . 52 ASN HB3 1 1
18 42629 3 1 52 ASN HD21 H 5.186 2.225 -9.392 1.00 . C C . 52 ASN HD21 1 1
18 42630 3 1 52 ASN HD22 H 3.652 2.357 -10.180 1.00 . C C . 52 ASN HD22 1 1
18 42631 3 1 52 ASN N N 4.396 -2.408 -7.999 1.00 . C C . 52 ASN N 1 1
18 42632 3 1 52 ASN ND2 N 4.332 1.846 -9.688 1.00 . C C . 52 ASN ND2 1 1
18 42633 3 1 52 ASN O O 7.230 -2.176 -10.148 1.00 . C C . 52 ASN O 1 1
18 42634 3 1 52 ASN OD1 O 3.033 0.023 -9.746 1.00 . C C . 52 ASN OD1 1 1
18 42635 3 1 53 LYS C C 8.308 -4.775 -7.626 1.00 . C C . 53 LYS C 1 1
18 42636 3 1 53 LYS CA C 8.428 -3.268 -7.875 1.00 . C C . 53 LYS CA 1 1
18 42637 3 1 53 LYS CB C 9.207 -2.615 -6.731 1.00 . C C . 53 LYS CB 1 1
18 42638 3 1 53 LYS CD C 11.255 -1.420 -6.002 1.00 . C C . 53 LYS CD 1 1
18 42639 3 1 53 LYS CE C 10.797 -0.235 -5.173 1.00 . C C . 53 LYS CE 1 1
18 42640 3 1 53 LYS CG C 10.328 -1.705 -7.174 1.00 . C C . 53 LYS CG 1 1
18 42641 3 1 53 LYS H H 6.570 -2.615 -7.140 1.00 . C C . 53 LYS H 1 1
18 42642 3 1 53 LYS HA H 8.963 -3.131 -8.802 1.00 . C C . 53 LYS HA 1 1
18 42643 3 1 53 LYS HB2 H 8.526 -2.027 -6.132 1.00 . C C . 53 LYS HB2 1 1
18 42644 3 1 53 LYS HB3 H 9.648 -3.388 -6.128 1.00 . C C . 53 LYS HB3 1 1
18 42645 3 1 53 LYS HD2 H 11.265 -2.294 -5.354 1.00 . C C . 53 LYS HD2 1 1
18 42646 3 1 53 LYS HD3 H 12.250 -1.231 -6.375 1.00 . C C . 53 LYS HD3 1 1
18 42647 3 1 53 LYS HE2 H 10.617 0.604 -5.829 1.00 . C C . 53 LYS HE2 1 1
18 42648 3 1 53 LYS HE3 H 9.882 -0.498 -4.661 1.00 . C C . 53 LYS HE3 1 1
18 42649 3 1 53 LYS HG2 H 10.887 -2.189 -7.962 1.00 . C C . 53 LYS HG2 1 1
18 42650 3 1 53 LYS HG3 H 9.913 -0.775 -7.533 1.00 . C C . 53 LYS HG3 1 1
18 42651 3 1 53 LYS HZ1 H 11.429 0.808 -3.465 1.00 . C C . 53 LYS HZ1 1 1
18 42652 3 1 53 LYS HZ2 H 12.632 0.600 -4.636 1.00 . C C . 53 LYS HZ2 1 1
18 42653 3 1 53 LYS HZ3 H 12.170 -0.702 -3.667 1.00 . C C . 53 LYS HZ3 1 1
18 42654 3 1 53 LYS N N 7.110 -2.674 -7.963 1.00 . C C . 53 LYS N 1 1
18 42655 3 1 53 LYS NZ N 11.826 0.141 -4.167 1.00 . C C . 53 LYS NZ 1 1
18 42656 3 1 53 LYS O O 7.879 -5.494 -8.550 1.00 . C C . 53 LYS O 1 1
18 42657 3 1 53 LYS OXT O 8.658 -5.238 -6.522 1.00 . C C . 53 LYS OXT 1 1
18 42658 4 2 1 ZN ZN ZN -20.623 -4.433 -2.731 1.00 . D A . 54 ZN ZN 1 1
18 42659 5 2 1 ZN ZN ZN 14.108 -15.357 -3.208 1.00 . E B . 54 ZN ZN 1 1
18 42660 6 2 1 ZN ZN ZN 6.830 19.742 -2.505 1.00 . F C . 54 ZN ZN 1 1
19 42661 1 1 1 . C C 0.090 -9.797 13.348 1.00 . A A . 1 FME C 1 1
19 42662 1 1 1 . CA C 0.978 -10.505 12.340 1.00 . A A . 1 FME CA 1 1
19 42663 1 1 1 . CB C 0.242 -11.714 11.765 1.00 . A A . 1 FME CB 1 1
19 42664 1 1 1 . CE C -2.585 -12.017 8.722 1.00 . A A . 1 FME CE 1 1
19 42665 1 1 1 . CG C -0.854 -11.345 10.780 1.00 . A A . 1 FME CG 1 1
19 42666 1 1 1 . CN C 3.396 -10.471 12.519 1.00 . A A . 1 FME CN 1 1
19 42667 1 1 1 . H1 H 2.194 -11.350 13.845 1.00 . A A . 1 FME H1 1 1
19 42668 1 1 1 . HA H 1.214 -9.821 11.538 1.00 . A A . 1 FME HA 1 1
19 42669 1 1 1 . HB2 H 0.952 -12.350 11.263 1.00 . A A . 1 FME HB2 1 1
19 42670 1 1 1 . HB3 H -0.208 -12.266 12.579 1.00 . A A . 1 FME HB3 1 1
19 42671 1 1 1 . HCN H 3.324 -9.800 11.663 1.00 . A A . 1 FME HCN 1 1
19 42672 1 1 1 . HE1 H -1.936 -11.452 8.059 1.00 . A A . 1 FME HE1 1 1
19 42673 1 1 1 . HE2 H -3.305 -11.352 9.174 1.00 . A A . 1 FME HE2 1 1
19 42674 1 1 1 . HE3 H -3.103 -12.777 8.156 1.00 . A A . 1 FME HE3 1 1
19 42675 1 1 1 . HG2 H -1.623 -10.796 11.306 1.00 . A A . 1 FME HG2 1 1
19 42676 1 1 1 . HG3 H -0.430 -10.718 10.009 1.00 . A A . 1 FME HG3 1 1
19 42677 1 1 1 . N N 2.229 -10.912 12.968 1.00 . A A . 1 FME N 1 1
19 42678 1 1 1 . O O -0.612 -10.437 14.126 1.00 . A A . 1 FME O 1 1
19 42679 1 1 1 . O1 O 4.466 -10.797 13.032 1.00 . A A . 1 FME O1 1 1
19 42680 1 1 1 . SD S -1.601 -12.792 10.004 1.00 . A A . 1 FME SD 1 1
19 42681 1 1 2 VAL C C -1.833 -7.026 13.529 1.00 . A A . 2 VAL C 1 1
19 42682 1 1 2 VAL CA C -0.658 -7.680 14.263 1.00 . A A . 2 VAL CA 1 1
19 42683 1 1 2 VAL CB C 0.230 -6.607 14.941 1.00 . A A . 2 VAL CB 1 1
19 42684 1 1 2 VAL CG1 C 0.667 -5.547 13.940 1.00 . A A . 2 VAL CG1 1 1
19 42685 1 1 2 VAL CG2 C -0.472 -5.979 16.140 1.00 . A A . 2 VAL CG2 1 1
19 42686 1 1 2 VAL H H 0.714 -8.024 12.692 1.00 . A A . 2 VAL H 1 1
19 42687 1 1 2 VAL HA H -1.044 -8.339 15.028 1.00 . A A . 2 VAL HA 1 1
19 42688 1 1 2 VAL HB H 1.121 -7.101 15.301 1.00 . A A . 2 VAL HB 1 1
19 42689 1 1 2 VAL HG11 H 1.300 -4.823 14.432 1.00 . A A . 2 VAL HG11 1 1
19 42690 1 1 2 VAL HG12 H -0.204 -5.049 13.540 1.00 . A A . 2 VAL HG12 1 1
19 42691 1 1 2 VAL HG13 H 1.214 -6.018 13.136 1.00 . A A . 2 VAL HG13 1 1
19 42692 1 1 2 VAL HG21 H -0.671 -6.740 16.880 1.00 . A A . 2 VAL HG21 1 1
19 42693 1 1 2 VAL HG22 H -1.403 -5.536 15.820 1.00 . A A . 2 VAL HG22 1 1
19 42694 1 1 2 VAL HG23 H 0.162 -5.216 16.568 1.00 . A A . 2 VAL HG23 1 1
19 42695 1 1 2 VAL N N 0.130 -8.478 13.335 1.00 . A A . 2 VAL N 1 1
19 42696 1 1 2 VAL O O -2.547 -6.184 14.073 1.00 . A A . 2 VAL O 1 1
19 42697 1 1 3 ILE C C -3.732 -7.946 10.591 1.00 . A A . 3 ILE C 1 1
19 42698 1 1 3 ILE CA C -3.100 -6.873 11.470 1.00 . A A . 3 ILE CA 1 1
19 42699 1 1 3 ILE CB C -2.571 -5.720 10.579 1.00 . A A . 3 ILE CB 1 1
19 42700 1 1 3 ILE CD1 C -3.301 -3.819 9.037 1.00 . A A . 3 ILE CD1 1 1
19 42701 1 1 3 ILE CG1 C -3.727 -5.027 9.846 1.00 . A A . 3 ILE CG1 1 1
19 42702 1 1 3 ILE CG2 C -1.536 -6.238 9.584 1.00 . A A . 3 ILE CG2 1 1
19 42703 1 1 3 ILE H H -1.476 -8.143 11.913 1.00 . A A . 3 ILE H 1 1
19 42704 1 1 3 ILE HA H -3.854 -6.473 12.132 1.00 . A A . 3 ILE HA 1 1
19 42705 1 1 3 ILE HB H -2.082 -5.001 11.220 1.00 . A A . 3 ILE HB 1 1
19 42706 1 1 3 ILE HD11 H -2.591 -4.124 8.283 1.00 . A A . 3 ILE HD11 1 1
19 42707 1 1 3 ILE HD12 H -2.843 -3.092 9.691 1.00 . A A . 3 ILE HD12 1 1
19 42708 1 1 3 ILE HD13 H -4.165 -3.382 8.560 1.00 . A A . 3 ILE HD13 1 1
19 42709 1 1 3 ILE HG12 H -4.188 -5.731 9.169 1.00 . A A . 3 ILE HG12 1 1
19 42710 1 1 3 ILE HG13 H -4.459 -4.700 10.570 1.00 . A A . 3 ILE HG13 1 1
19 42711 1 1 3 ILE HG21 H -1.969 -7.036 8.996 1.00 . A A . 3 ILE HG21 1 1
19 42712 1 1 3 ILE HG22 H -0.679 -6.616 10.120 1.00 . A A . 3 ILE HG22 1 1
19 42713 1 1 3 ILE HG23 H -1.227 -5.435 8.929 1.00 . A A . 3 ILE HG23 1 1
19 42714 1 1 3 ILE N N -2.040 -7.436 12.286 1.00 . A A . 3 ILE N 1 1
19 42715 1 1 3 ILE O O -3.040 -8.831 10.083 1.00 . A A . 3 ILE O 1 1
19 42716 1 1 4 ALA C C -6.464 -7.877 8.480 1.00 . A A . 4 ALA C 1 1
19 42717 1 1 4 ALA CA C -5.750 -8.739 9.509 1.00 . A A . 4 ALA CA 1 1
19 42718 1 1 4 ALA CB C -6.735 -9.644 10.234 1.00 . A A . 4 ALA CB 1 1
19 42719 1 1 4 ALA H H -5.562 -7.256 11.003 1.00 . A A . 4 ALA H 1 1
19 42720 1 1 4 ALA HA H -5.021 -9.359 9.008 1.00 . A A . 4 ALA HA 1 1
19 42721 1 1 4 ALA HB1 H -6.201 -10.268 10.936 1.00 . A A . 4 ALA HB1 1 1
19 42722 1 1 4 ALA HB2 H -7.246 -10.267 9.515 1.00 . A A . 4 ALA HB2 1 1
19 42723 1 1 4 ALA HB3 H -7.456 -9.040 10.764 1.00 . A A . 4 ALA HB3 1 1
19 42724 1 1 4 ALA N N -5.045 -7.887 10.448 1.00 . A A . 4 ALA N 1 1
19 42725 1 1 4 ALA O O -6.615 -6.669 8.671 1.00 . A A . 4 ALA O 1 1
19 42726 1 1 5 THR C C -8.934 -7.238 6.818 1.00 . A A . 5 THR C 1 1
19 42727 1 1 5 THR CA C -7.582 -7.759 6.329 1.00 . A A . 5 THR CA 1 1
19 42728 1 1 5 THR CB C -7.783 -8.650 5.090 1.00 . A A . 5 THR CB 1 1
19 42729 1 1 5 THR CG2 C -8.141 -7.819 3.862 1.00 . A A . 5 THR CG2 1 1
19 42730 1 1 5 THR H H -6.760 -9.454 7.289 1.00 . A A . 5 THR H 1 1
19 42731 1 1 5 THR HA H -6.961 -6.921 6.050 1.00 . A A . 5 THR HA 1 1
19 42732 1 1 5 THR HB H -8.589 -9.341 5.288 1.00 . A A . 5 THR HB 1 1
19 42733 1 1 5 THR HG1 H -5.920 -8.800 4.445 1.00 . A A . 5 THR HG1 1 1
19 42734 1 1 5 THR HG21 H -7.334 -7.137 3.640 1.00 . A A . 5 THR HG21 1 1
19 42735 1 1 5 THR HG22 H -9.043 -7.258 4.059 1.00 . A A . 5 THR HG22 1 1
19 42736 1 1 5 THR HG23 H -8.302 -8.474 3.019 1.00 . A A . 5 THR HG23 1 1
19 42737 1 1 5 THR N N -6.903 -8.490 7.390 1.00 . A A . 5 THR N 1 1
19 42738 1 1 5 THR O O -9.528 -6.348 6.212 1.00 . A A . 5 THR O 1 1
19 42739 1 1 5 THR OG1 O -6.579 -9.389 4.829 1.00 . A A . 5 THR OG1 1 1
19 42740 1 1 6 ASP C C -10.573 -6.066 9.275 1.00 . A A . 6 ASP C 1 1
19 42741 1 1 6 ASP CA C -10.671 -7.388 8.522 1.00 . A A . 6 ASP CA 1 1
19 42742 1 1 6 ASP CB C -11.174 -8.485 9.469 1.00 . A A . 6 ASP CB 1 1
19 42743 1 1 6 ASP CG C -11.416 -9.810 8.771 1.00 . A A . 6 ASP CG 1 1
19 42744 1 1 6 ASP H H -8.816 -8.391 8.447 1.00 . A A . 6 ASP H 1 1
19 42745 1 1 6 ASP HA H -11.368 -7.277 7.706 1.00 . A A . 6 ASP HA 1 1
19 42746 1 1 6 ASP HB2 H -10.437 -8.642 10.245 1.00 . A A . 6 ASP HB2 1 1
19 42747 1 1 6 ASP HB3 H -12.104 -8.160 9.919 1.00 . A A . 6 ASP HB3 1 1
19 42748 1 1 6 ASP N N -9.377 -7.751 7.962 1.00 . A A . 6 ASP N 1 1
19 42749 1 1 6 ASP O O -11.579 -5.527 9.732 1.00 . A A . 6 ASP O 1 1
19 42750 1 1 6 ASP OD1 O -10.465 -10.619 8.673 1.00 . A A . 6 ASP OD1 1 1
19 42751 1 1 6 ASP OD2 O -12.556 -10.056 8.327 1.00 . A A . 6 ASP OD2 1 1
19 42752 1 1 7 ASP C C -8.936 -3.175 8.951 1.00 . A A . 7 ASP C 1 1
19 42753 1 1 7 ASP CA C -9.150 -4.236 10.021 1.00 . A A . 7 ASP CA 1 1
19 42754 1 1 7 ASP CB C -7.917 -4.264 10.939 1.00 . A A . 7 ASP CB 1 1
19 42755 1 1 7 ASP CG C -7.947 -5.379 11.967 1.00 . A A . 7 ASP CG 1 1
19 42756 1 1 7 ASP H H -8.569 -6.083 9.173 1.00 . A A . 7 ASP H 1 1
19 42757 1 1 7 ASP HA H -10.027 -3.989 10.600 1.00 . A A . 7 ASP HA 1 1
19 42758 1 1 7 ASP HB2 H -7.033 -4.393 10.331 1.00 . A A . 7 ASP HB2 1 1
19 42759 1 1 7 ASP HB3 H -7.850 -3.320 11.463 1.00 . A A . 7 ASP HB3 1 1
19 42760 1 1 7 ASP N N -9.357 -5.540 9.397 1.00 . A A . 7 ASP N 1 1
19 42761 1 1 7 ASP O O -8.672 -2.013 9.250 1.00 . A A . 7 ASP O 1 1
19 42762 1 1 7 ASP OD1 O -8.611 -5.217 13.014 1.00 . A A . 7 ASP OD1 1 1
19 42763 1 1 7 ASP OD2 O -7.290 -6.420 11.741 1.00 . A A . 7 ASP OD2 1 1
19 42764 1 1 8 LEU C C -10.096 -2.710 5.652 1.00 . A A . 8 LEU C 1 1
19 42765 1 1 8 LEU CA C -8.885 -2.670 6.574 1.00 . A A . 8 LEU CA 1 1
19 42766 1 1 8 LEU CB C -7.616 -3.023 5.801 1.00 . A A . 8 LEU CB 1 1
19 42767 1 1 8 LEU CD1 C -5.129 -3.337 5.781 1.00 . A A . 8 LEU CD1 1 1
19 42768 1 1 8 LEU CD2 C -6.122 -1.381 6.954 1.00 . A A . 8 LEU CD2 1 1
19 42769 1 1 8 LEU CG C -6.316 -2.840 6.584 1.00 . A A . 8 LEU CG 1 1
19 42770 1 1 8 LEU H H -9.266 -4.525 7.521 1.00 . A A . 8 LEU H 1 1
19 42771 1 1 8 LEU HA H -8.788 -1.670 6.974 1.00 . A A . 8 LEU HA 1 1
19 42772 1 1 8 LEU HB2 H -7.687 -4.055 5.491 1.00 . A A . 8 LEU HB2 1 1
19 42773 1 1 8 LEU HB3 H -7.571 -2.401 4.919 1.00 . A A . 8 LEU HB3 1 1
19 42774 1 1 8 LEU HD11 H -5.059 -2.778 4.861 1.00 . A A . 8 LEU HD11 1 1
19 42775 1 1 8 LEU HD12 H -5.259 -4.386 5.558 1.00 . A A . 8 LEU HD12 1 1
19 42776 1 1 8 LEU HD13 H -4.226 -3.198 6.357 1.00 . A A . 8 LEU HD13 1 1
19 42777 1 1 8 LEU HD21 H -5.199 -1.271 7.503 1.00 . A A . 8 LEU HD21 1 1
19 42778 1 1 8 LEU HD22 H -6.946 -1.051 7.569 1.00 . A A . 8 LEU HD22 1 1
19 42779 1 1 8 LEU HD23 H -6.080 -0.783 6.056 1.00 . A A . 8 LEU HD23 1 1
19 42780 1 1 8 LEU HG H -6.369 -3.414 7.497 1.00 . A A . 8 LEU HG 1 1
19 42781 1 1 8 LEU N N -9.057 -3.584 7.696 1.00 . A A . 8 LEU N 1 1
19 42782 1 1 8 LEU O O -10.470 -1.697 5.054 1.00 . A A . 8 LEU O 1 1
19 42783 1 1 9 GLU C C -12.816 -5.103 5.391 1.00 . A A . 9 GLU C 1 1
19 42784 1 1 9 GLU CA C -11.898 -4.071 4.751 1.00 . A A . 9 GLU CA 1 1
19 42785 1 1 9 GLU CB C -11.527 -4.497 3.321 1.00 . A A . 9 GLU CB 1 1
19 42786 1 1 9 GLU CD C -10.881 -3.616 1.024 1.00 . A A . 9 GLU CD 1 1
19 42787 1 1 9 GLU CG C -10.846 -3.396 2.522 1.00 . A A . 9 GLU CG 1 1
19 42788 1 1 9 GLU H H -10.445 -4.593 6.189 1.00 . A A . 9 GLU H 1 1
19 42789 1 1 9 GLU HA H -12.425 -3.127 4.708 1.00 . A A . 9 GLU HA 1 1
19 42790 1 1 9 GLU HB2 H -10.858 -5.345 3.371 1.00 . A A . 9 GLU HB2 1 1
19 42791 1 1 9 GLU HB3 H -12.430 -4.785 2.799 1.00 . A A . 9 GLU HB3 1 1
19 42792 1 1 9 GLU HG2 H -11.334 -2.460 2.741 1.00 . A A . 9 GLU HG2 1 1
19 42793 1 1 9 GLU HG3 H -9.814 -3.339 2.836 1.00 . A A . 9 GLU HG3 1 1
19 42794 1 1 9 GLU N N -10.728 -3.871 5.588 1.00 . A A . 9 GLU N 1 1
19 42795 1 1 9 GLU O O -12.371 -5.966 6.147 1.00 . A A . 9 GLU O 1 1
19 42796 1 1 9 GLU OE1 O -11.843 -3.148 0.366 1.00 . A A . 9 GLU OE1 1 1
19 42797 1 1 9 GLU OE2 O -9.927 -4.214 0.485 1.00 . A A . 9 GLU OE2 1 1
19 42798 1 1 10 VAL C C -16.044 -6.318 4.531 1.00 . A A . 10 VAL C 1 1
19 42799 1 1 10 VAL CA C -15.107 -5.865 5.647 1.00 . A A . 10 VAL CA 1 1
19 42800 1 1 10 VAL CB C -15.890 -5.126 6.761 1.00 . A A . 10 VAL CB 1 1
19 42801 1 1 10 VAL CG1 C -16.459 -3.817 6.238 1.00 . A A . 10 VAL CG1 1 1
19 42802 1 1 10 VAL CG2 C -16.994 -6.003 7.335 1.00 . A A . 10 VAL CG2 1 1
19 42803 1 1 10 VAL H H -14.366 -4.305 4.439 1.00 . A A . 10 VAL H 1 1
19 42804 1 1 10 VAL HA H -14.620 -6.728 6.076 1.00 . A A . 10 VAL HA 1 1
19 42805 1 1 10 VAL HB H -15.200 -4.893 7.559 1.00 . A A . 10 VAL HB 1 1
19 42806 1 1 10 VAL HG11 H -16.963 -3.298 7.038 1.00 . A A . 10 VAL HG11 1 1
19 42807 1 1 10 VAL HG12 H -17.161 -4.025 5.445 1.00 . A A . 10 VAL HG12 1 1
19 42808 1 1 10 VAL HG13 H -15.654 -3.203 5.857 1.00 . A A . 10 VAL HG13 1 1
19 42809 1 1 10 VAL HG21 H -17.531 -5.458 8.097 1.00 . A A . 10 VAL HG21 1 1
19 42810 1 1 10 VAL HG22 H -16.556 -6.890 7.768 1.00 . A A . 10 VAL HG22 1 1
19 42811 1 1 10 VAL HG23 H -17.674 -6.286 6.546 1.00 . A A . 10 VAL HG23 1 1
19 42812 1 1 10 VAL N N -14.091 -4.994 5.088 1.00 . A A . 10 VAL N 1 1
19 42813 1 1 10 VAL O O -16.253 -5.592 3.564 1.00 . A A . 10 VAL O 1 1
19 42814 1 1 11 ALA C C -18.732 -7.268 3.483 1.00 . A A . 11 ALA C 1 1
19 42815 1 1 11 ALA CA C -17.449 -8.077 3.618 1.00 . A A . 11 ALA CA 1 1
19 42816 1 1 11 ALA CB C -17.751 -9.528 3.957 1.00 . A A . 11 ALA CB 1 1
19 42817 1 1 11 ALA H H -16.359 -8.078 5.418 1.00 . A A . 11 ALA H 1 1
19 42818 1 1 11 ALA HA H -16.920 -8.054 2.675 1.00 . A A . 11 ALA HA 1 1
19 42819 1 1 11 ALA HB1 H -16.823 -10.050 4.135 1.00 . A A . 11 ALA HB1 1 1
19 42820 1 1 11 ALA HB2 H -18.269 -9.991 3.134 1.00 . A A . 11 ALA HB2 1 1
19 42821 1 1 11 ALA HB3 H -18.365 -9.573 4.844 1.00 . A A . 11 ALA HB3 1 1
19 42822 1 1 11 ALA N N -16.584 -7.523 4.648 1.00 . A A . 11 ALA N 1 1
19 42823 1 1 11 ALA O O -19.395 -6.958 4.474 1.00 . A A . 11 ALA O 1 1
19 42824 1 1 12 CYS C C -21.503 -6.515 2.396 1.00 . A A . 12 CYS C 1 1
19 42825 1 1 12 CYS CA C -20.143 -6.020 1.892 1.00 . A A . 12 CYS CA 1 1
19 42826 1 1 12 CYS CB C -20.202 -5.864 0.363 1.00 . A A . 12 CYS CB 1 1
19 42827 1 1 12 CYS H H -18.553 -7.333 1.490 1.00 . A A . 12 CYS H 1 1
19 42828 1 1 12 CYS HA H -19.926 -5.057 2.331 1.00 . A A . 12 CYS HA 1 1
19 42829 1 1 12 CYS HB2 H -19.213 -6.011 -0.050 1.00 . A A . 12 CYS HB2 1 1
19 42830 1 1 12 CYS HB3 H -20.864 -6.623 -0.032 1.00 . A A . 12 CYS HB3 1 1
19 42831 1 1 12 CYS N N -19.058 -6.937 2.231 1.00 . A A . 12 CYS N 1 1
19 42832 1 1 12 CYS O O -21.658 -7.697 2.704 1.00 . A A . 12 CYS O 1 1
19 42833 1 1 12 CYS SG S -20.817 -4.263 -0.225 1.00 . A A . 12 CYS SG 1 1
19 42834 1 1 13 PRO C C -24.399 -7.233 2.057 1.00 . A A . 13 PRO C 1 1
19 42835 1 1 13 PRO CA C -23.888 -5.995 2.818 1.00 . A A . 13 PRO CA 1 1
19 42836 1 1 13 PRO CB C -24.669 -4.755 2.365 1.00 . A A . 13 PRO CB 1 1
19 42837 1 1 13 PRO CD C -22.360 -4.143 2.369 1.00 . A A . 13 PRO CD 1 1
19 42838 1 1 13 PRO CG C -23.751 -3.605 2.604 1.00 . A A . 13 PRO CG 1 1
19 42839 1 1 13 PRO HA H -24.011 -6.133 3.881 1.00 . A A . 13 PRO HA 1 1
19 42840 1 1 13 PRO HB2 H -24.897 -4.856 1.312 1.00 . A A . 13 PRO HB2 1 1
19 42841 1 1 13 PRO HB3 H -25.591 -4.669 2.922 1.00 . A A . 13 PRO HB3 1 1
19 42842 1 1 13 PRO HD2 H -22.021 -3.879 1.374 1.00 . A A . 13 PRO HD2 1 1
19 42843 1 1 13 PRO HD3 H -21.680 -3.758 3.112 1.00 . A A . 13 PRO HD3 1 1
19 42844 1 1 13 PRO HG2 H -23.969 -2.803 1.899 1.00 . A A . 13 PRO HG2 1 1
19 42845 1 1 13 PRO HG3 H -23.852 -3.252 3.620 1.00 . A A . 13 PRO HG3 1 1
19 42846 1 1 13 PRO N N -22.506 -5.618 2.498 1.00 . A A . 13 PRO N 1 1
19 42847 1 1 13 PRO O O -25.126 -8.057 2.606 1.00 . A A . 13 PRO O 1 1
19 42848 1 1 14 LYS C C -23.782 -8.954 -1.106 1.00 . A A . 14 LYS C 1 1
19 42849 1 1 14 LYS CA C -24.682 -8.292 -0.088 1.00 . A A . 14 LYS CA 1 1
19 42850 1 1 14 LYS CB C -25.773 -7.512 -0.804 1.00 . A A . 14 LYS CB 1 1
19 42851 1 1 14 LYS CD C -27.556 -7.445 -2.555 1.00 . A A . 14 LYS CD 1 1
19 42852 1 1 14 LYS CE C -28.137 -8.141 -3.769 1.00 . A A . 14 LYS CE 1 1
19 42853 1 1 14 LYS CG C -26.496 -8.297 -1.883 1.00 . A A . 14 LYS CG 1 1
19 42854 1 1 14 LYS H H -23.213 -6.886 0.498 1.00 . A A . 14 LYS H 1 1
19 42855 1 1 14 LYS HA H -25.138 -9.063 0.503 1.00 . A A . 14 LYS HA 1 1
19 42856 1 1 14 LYS HB2 H -26.500 -7.191 -0.077 1.00 . A A . 14 LYS HB2 1 1
19 42857 1 1 14 LYS HB3 H -25.329 -6.639 -1.263 1.00 . A A . 14 LYS HB3 1 1
19 42858 1 1 14 LYS HD2 H -28.349 -7.237 -1.848 1.00 . A A . 14 LYS HD2 1 1
19 42859 1 1 14 LYS HD3 H -27.102 -6.517 -2.869 1.00 . A A . 14 LYS HD3 1 1
19 42860 1 1 14 LYS HE2 H -28.661 -7.413 -4.364 1.00 . A A . 14 LYS HE2 1 1
19 42861 1 1 14 LYS HE3 H -27.316 -8.555 -4.345 1.00 . A A . 14 LYS HE3 1 1
19 42862 1 1 14 LYS HG2 H -25.779 -8.608 -2.628 1.00 . A A . 14 LYS HG2 1 1
19 42863 1 1 14 LYS HG3 H -26.960 -9.163 -1.438 1.00 . A A . 14 LYS HG3 1 1
19 42864 1 1 14 LYS HZ1 H -28.602 -9.925 -2.787 1.00 . A A . 14 LYS HZ1 1 1
19 42865 1 1 14 LYS HZ2 H -29.395 -9.733 -4.265 1.00 . A A . 14 LYS HZ2 1 1
19 42866 1 1 14 LYS HZ3 H -29.906 -8.856 -2.909 1.00 . A A . 14 LYS HZ3 1 1
19 42867 1 1 14 LYS N N -23.991 -7.379 0.805 1.00 . A A . 14 LYS N 1 1
19 42868 1 1 14 LYS NZ N -29.076 -9.236 -3.408 1.00 . A A . 14 LYS NZ 1 1
19 42869 1 1 14 LYS O O -23.975 -10.117 -1.437 1.00 . A A . 14 LYS O 1 1
19 42870 1 1 15 CYS C C -20.645 -9.205 -2.490 1.00 . A A . 15 CYS C 1 1
19 42871 1 1 15 CYS CA C -22.101 -8.834 -2.767 1.00 . A A . 15 CYS CA 1 1
19 42872 1 1 15 CYS CB C -22.109 -7.771 -3.856 1.00 . A A . 15 CYS CB 1 1
19 42873 1 1 15 CYS H H -22.658 -7.325 -1.423 1.00 . A A . 15 CYS H 1 1
19 42874 1 1 15 CYS HA H -22.655 -9.699 -3.098 1.00 . A A . 15 CYS HA 1 1
19 42875 1 1 15 CYS HB2 H -21.630 -8.149 -4.754 1.00 . A A . 15 CYS HB2 1 1
19 42876 1 1 15 CYS HB3 H -23.139 -7.501 -4.085 1.00 . A A . 15 CYS HB3 1 1
19 42877 1 1 15 CYS N N -22.795 -8.264 -1.631 1.00 . A A . 15 CYS N 1 1
19 42878 1 1 15 CYS O O -19.770 -8.969 -3.349 1.00 . A A . 15 CYS O 1 1
19 42879 1 1 15 CYS SG S -21.262 -6.243 -3.346 1.00 . A A . 15 CYS SG 1 1
19 42880 1 1 16 GLU C C -18.799 -11.657 -1.549 1.00 . A A . 16 GLU C 1 1
19 42881 1 1 16 GLU CA C -19.062 -10.297 -0.946 1.00 . A A . 16 GLU CA 1 1
19 42882 1 1 16 GLU CB C -18.984 -10.420 0.603 1.00 . A A . 16 GLU CB 1 1
19 42883 1 1 16 GLU CD C -21.314 -10.977 1.414 1.00 . A A . 16 GLU CD 1 1
19 42884 1 1 16 GLU CG C -20.218 -9.926 1.345 1.00 . A A . 16 GLU CG 1 1
19 42885 1 1 16 GLU H H -21.163 -10.109 -0.806 1.00 . A A . 16 GLU H 1 1
19 42886 1 1 16 GLU HA H -18.352 -9.553 -1.300 1.00 . A A . 16 GLU HA 1 1
19 42887 1 1 16 GLU HB2 H -18.859 -11.466 0.850 1.00 . A A . 16 GLU HB2 1 1
19 42888 1 1 16 GLU HB3 H -18.108 -9.900 0.963 1.00 . A A . 16 GLU HB3 1 1
19 42889 1 1 16 GLU HG2 H -19.944 -9.643 2.350 1.00 . A A . 16 GLU HG2 1 1
19 42890 1 1 16 GLU HG3 H -20.607 -9.069 0.825 1.00 . A A . 16 GLU HG3 1 1
19 42891 1 1 16 GLU N N -20.406 -9.878 -1.363 1.00 . A A . 16 GLU N 1 1
19 42892 1 1 16 GLU O O -18.029 -12.452 -1.012 1.00 . A A . 16 GLU O 1 1
19 42893 1 1 16 GLU OE1 O -22.130 -11.032 0.478 1.00 . A A . 16 GLU OE1 1 1
19 42894 1 1 16 GLU OE2 O -21.367 -11.751 2.391 1.00 . A A . 16 GLU OE2 1 1
19 42895 1 1 17 ARG C C -19.553 -13.224 -4.704 1.00 . A A . 17 ARG C 1 1
19 42896 1 1 17 ARG CA C -19.537 -13.279 -3.177 1.00 . A A . 17 ARG CA 1 1
19 42897 1 1 17 ARG CB C -20.793 -13.954 -2.630 1.00 . A A . 17 ARG CB 1 1
19 42898 1 1 17 ARG CD C -23.206 -13.684 -2.028 1.00 . A A . 17 ARG CD 1 1
19 42899 1 1 17 ARG CG C -22.071 -13.184 -2.902 1.00 . A A . 17 ARG CG 1 1
19 42900 1 1 17 ARG CZ C -23.326 -14.185 0.383 1.00 . A A . 17 ARG CZ 1 1
19 42901 1 1 17 ARG H H -19.663 -11.249 -3.344 1.00 . A A . 17 ARG H 1 1
19 42902 1 1 17 ARG HA H -18.659 -13.817 -2.848 1.00 . A A . 17 ARG HA 1 1
19 42903 1 1 17 ARG HB2 H -20.888 -14.931 -3.082 1.00 . A A . 17 ARG HB2 1 1
19 42904 1 1 17 ARG HB3 H -20.691 -14.073 -1.562 1.00 . A A . 17 ARG HB3 1 1
19 42905 1 1 17 ARG HD2 H -24.126 -13.222 -2.350 1.00 . A A . 17 ARG HD2 1 1
19 42906 1 1 17 ARG HD3 H -23.279 -14.754 -2.146 1.00 . A A . 17 ARG HD3 1 1
19 42907 1 1 17 ARG HE H -22.551 -12.511 -0.399 1.00 . A A . 17 ARG HE 1 1
19 42908 1 1 17 ARG HG2 H -21.902 -12.138 -2.696 1.00 . A A . 17 ARG HG2 1 1
19 42909 1 1 17 ARG HG3 H -22.344 -13.310 -3.940 1.00 . A A . 17 ARG HG3 1 1
19 42910 1 1 17 ARG HH11 H -24.154 -15.602 -0.809 1.00 . A A . 17 ARG HH11 1 1
19 42911 1 1 17 ARG HH12 H -24.210 -15.942 0.891 1.00 . A A . 17 ARG HH12 1 1
19 42912 1 1 17 ARG HH21 H -22.592 -12.951 1.826 1.00 . A A . 17 ARG HH21 1 1
19 42913 1 1 17 ARG HH22 H -23.310 -14.430 2.397 1.00 . A A . 17 ARG HH22 1 1
19 42914 1 1 17 ARG N N -19.441 -11.931 -2.685 1.00 . A A . 17 ARG N 1 1
19 42915 1 1 17 ARG NE N -22.984 -13.377 -0.616 1.00 . A A . 17 ARG NE 1 1
19 42916 1 1 17 ARG NH1 N -23.944 -15.337 0.135 1.00 . A A . 17 ARG NH1 1 1
19 42917 1 1 17 ARG NH2 N -23.056 -13.832 1.635 1.00 . A A . 17 ARG NH2 1 1
19 42918 1 1 17 ARG O O -19.109 -14.152 -5.380 1.00 . A A . 17 ARG O 1 1
19 42919 1 1 18 ALA C C -19.402 -10.757 -7.191 1.00 . A A . 18 ALA C 1 1
19 42920 1 1 18 ALA CA C -20.242 -11.917 -6.671 1.00 . A A . 18 ALA CA 1 1
19 42921 1 1 18 ALA CB C -21.710 -11.675 -6.982 1.00 . A A . 18 ALA CB 1 1
19 42922 1 1 18 ALA H H -20.352 -11.374 -4.625 1.00 . A A . 18 ALA H 1 1
19 42923 1 1 18 ALA HA H -19.940 -12.827 -7.171 1.00 . A A . 18 ALA HA 1 1
19 42924 1 1 18 ALA HB1 H -22.296 -12.504 -6.614 1.00 . A A . 18 ALA HB1 1 1
19 42925 1 1 18 ALA HB2 H -21.850 -11.577 -8.050 1.00 . A A . 18 ALA HB2 1 1
19 42926 1 1 18 ALA HB3 H -22.028 -10.767 -6.493 1.00 . A A . 18 ALA HB3 1 1
19 42927 1 1 18 ALA N N -20.070 -12.099 -5.228 1.00 . A A . 18 ALA N 1 1
19 42928 1 1 18 ALA O O -18.838 -10.822 -8.277 1.00 . A A . 18 ALA O 1 1
19 42929 1 1 19 GLY C C -19.475 -7.526 -7.521 1.00 . A A . 19 GLY C 1 1
19 42930 1 1 19 GLY CA C -18.568 -8.536 -6.848 1.00 . A A . 19 GLY CA 1 1
19 42931 1 1 19 GLY H H -19.692 -9.725 -5.505 1.00 . A A . 19 GLY H 1 1
19 42932 1 1 19 GLY HA2 H -18.086 -8.072 -6.001 1.00 . A A . 19 GLY HA2 1 1
19 42933 1 1 19 GLY HA3 H -17.811 -8.851 -7.553 1.00 . A A . 19 GLY HA3 1 1
19 42934 1 1 19 GLY N N -19.297 -9.702 -6.398 1.00 . A A . 19 GLY N 1 1
19 42935 1 1 19 GLY O O -19.012 -6.631 -8.216 1.00 . A A . 19 GLY O 1 1
19 42936 1 1 20 GLU C C -23.112 -6.997 -7.179 1.00 . A A . 20 GLU C 1 1
19 42937 1 1 20 GLU CA C -21.772 -6.779 -7.864 1.00 . A A . 20 GLU CA 1 1
19 42938 1 1 20 GLU CB C -21.895 -7.007 -9.384 1.00 . A A . 20 GLU CB 1 1
19 42939 1 1 20 GLU CD C -21.917 -8.610 -11.329 1.00 . A A . 20 GLU CD 1 1
19 42940 1 1 20 GLU CG C -21.825 -8.461 -9.822 1.00 . A A . 20 GLU CG 1 1
19 42941 1 1 20 GLU H H -21.045 -8.264 -6.555 1.00 . A A . 20 GLU H 1 1
19 42942 1 1 20 GLU HA H -21.464 -5.757 -7.690 1.00 . A A . 20 GLU HA 1 1
19 42943 1 1 20 GLU HB2 H -22.845 -6.611 -9.712 1.00 . A A . 20 GLU HB2 1 1
19 42944 1 1 20 GLU HB3 H -21.107 -6.464 -9.882 1.00 . A A . 20 GLU HB3 1 1
19 42945 1 1 20 GLU HG2 H -20.887 -8.882 -9.489 1.00 . A A . 20 GLU HG2 1 1
19 42946 1 1 20 GLU HG3 H -22.643 -9.001 -9.371 1.00 . A A . 20 GLU HG3 1 1
19 42947 1 1 20 GLU N N -20.767 -7.639 -7.251 1.00 . A A . 20 GLU N 1 1
19 42948 1 1 20 GLU O O -23.259 -7.917 -6.382 1.00 . A A . 20 GLU O 1 1
19 42949 1 1 20 GLU OE1 O -21.089 -8.011 -12.044 1.00 . A A . 20 GLU OE1 1 1
19 42950 1 1 20 GLU OE2 O -22.810 -9.338 -11.808 1.00 . A A . 20 GLU OE2 1 1
19 42951 1 1 21 ILE C C -26.434 -5.972 -7.925 1.00 . A A . 21 ILE C 1 1
19 42952 1 1 21 ILE CA C -25.391 -6.215 -6.867 1.00 . A A . 21 ILE CA 1 1
19 42953 1 1 21 ILE CB C -25.559 -5.179 -5.720 1.00 . A A . 21 ILE CB 1 1
19 42954 1 1 21 ILE CD1 C -24.962 -4.755 -3.253 1.00 . A A . 21 ILE CD1 1 1
19 42955 1 1 21 ILE CG1 C -24.745 -5.609 -4.492 1.00 . A A . 21 ILE CG1 1 1
19 42956 1 1 21 ILE CG2 C -27.026 -4.974 -5.348 1.00 . A A . 21 ILE CG2 1 1
19 42957 1 1 21 ILE H H -23.947 -5.557 -8.268 1.00 . A A . 21 ILE H 1 1
19 42958 1 1 21 ILE HA H -25.527 -7.209 -6.459 1.00 . A A . 21 ILE HA 1 1
19 42959 1 1 21 ILE HB H -25.189 -4.238 -6.077 1.00 . A A . 21 ILE HB 1 1
19 42960 1 1 21 ILE HD11 H -26.007 -4.770 -2.981 1.00 . A A . 21 ILE HD11 1 1
19 42961 1 1 21 ILE HD12 H -24.655 -3.739 -3.451 1.00 . A A . 21 ILE HD12 1 1
19 42962 1 1 21 ILE HD13 H -24.374 -5.154 -2.437 1.00 . A A . 21 ILE HD13 1 1
19 42963 1 1 21 ILE HG12 H -25.010 -6.623 -4.236 1.00 . A A . 21 ILE HG12 1 1
19 42964 1 1 21 ILE HG13 H -23.695 -5.572 -4.739 1.00 . A A . 21 ILE HG13 1 1
19 42965 1 1 21 ILE HG21 H -27.448 -5.902 -4.995 1.00 . A A . 21 ILE HG21 1 1
19 42966 1 1 21 ILE HG22 H -27.574 -4.635 -6.215 1.00 . A A . 21 ILE HG22 1 1
19 42967 1 1 21 ILE HG23 H -27.094 -4.227 -4.569 1.00 . A A . 21 ILE HG23 1 1
19 42968 1 1 21 ILE N N -24.080 -6.163 -7.500 1.00 . A A . 21 ILE N 1 1
19 42969 1 1 21 ILE O O -26.390 -4.957 -8.618 1.00 . A A . 21 ILE O 1 1
19 42970 1 1 22 GLU C C -27.739 -6.634 -10.454 1.00 . A A . 22 GLU C 1 1
19 42971 1 1 22 GLU CA C -28.370 -6.864 -9.078 1.00 . A A . 22 GLU CA 1 1
19 42972 1 1 22 GLU CB C -29.358 -5.758 -8.754 1.00 . A A . 22 GLU CB 1 1
19 42973 1 1 22 GLU CD C -31.505 -6.983 -9.429 1.00 . A A . 22 GLU CD 1 1
19 42974 1 1 22 GLU CG C -30.614 -5.769 -9.628 1.00 . A A . 22 GLU CG 1 1
19 42975 1 1 22 GLU H H -27.412 -7.591 -7.342 1.00 . A A . 22 GLU H 1 1
19 42976 1 1 22 GLU HA H -28.883 -7.809 -9.081 1.00 . A A . 22 GLU HA 1 1
19 42977 1 1 22 GLU HB2 H -29.633 -5.848 -7.717 1.00 . A A . 22 GLU HB2 1 1
19 42978 1 1 22 GLU HB3 H -28.857 -4.807 -8.897 1.00 . A A . 22 GLU HB3 1 1
19 42979 1 1 22 GLU HG2 H -31.191 -4.885 -9.417 1.00 . A A . 22 GLU HG2 1 1
19 42980 1 1 22 GLU HG3 H -30.296 -5.746 -10.660 1.00 . A A . 22 GLU HG3 1 1
19 42981 1 1 22 GLU N N -27.360 -6.905 -8.037 1.00 . A A . 22 GLU N 1 1
19 42982 1 1 22 GLU O O -28.147 -5.747 -11.207 1.00 . A A . 22 GLU O 1 1
19 42983 1 1 22 GLU OE1 O -32.056 -7.152 -8.324 1.00 . A A . 22 GLU OE1 1 1
19 42984 1 1 22 GLU OE2 O -31.674 -7.765 -10.390 1.00 . A A . 22 GLU OE2 1 1
19 42985 1 1 23 GLY C C -25.372 -6.020 -12.305 1.00 . A A . 23 GLY C 1 1
19 42986 1 1 23 GLY CA C -26.083 -7.332 -12.059 1.00 . A A . 23 GLY CA 1 1
19 42987 1 1 23 GLY H H -26.336 -7.988 -10.054 1.00 . A A . 23 GLY H 1 1
19 42988 1 1 23 GLY HA2 H -25.379 -8.139 -12.163 1.00 . A A . 23 GLY HA2 1 1
19 42989 1 1 23 GLY HA3 H -26.859 -7.441 -12.801 1.00 . A A . 23 GLY HA3 1 1
19 42990 1 1 23 GLY N N -26.699 -7.397 -10.748 1.00 . A A . 23 GLY N 1 1
19 42991 1 1 23 GLY O O -24.919 -5.746 -13.415 1.00 . A A . 23 GLY O 1 1
19 42992 1 1 24 THR C C -23.581 -3.606 -10.443 1.00 . A A . 24 THR C 1 1
19 42993 1 1 24 THR CA C -24.753 -3.864 -11.407 1.00 . A A . 24 THR CA 1 1
19 42994 1 1 24 THR CB C -25.924 -2.895 -11.165 1.00 . A A . 24 THR CB 1 1
19 42995 1 1 24 THR CG2 C -25.568 -1.714 -10.273 1.00 . A A . 24 THR CG2 1 1
19 42996 1 1 24 THR H H -25.654 -5.485 -10.396 1.00 . A A . 24 THR H 1 1
19 42997 1 1 24 THR HA H -24.412 -3.739 -12.422 1.00 . A A . 24 THR HA 1 1
19 42998 1 1 24 THR HB H -26.701 -3.469 -10.680 1.00 . A A . 24 THR HB 1 1
19 42999 1 1 24 THR HG1 H -26.651 -1.489 -12.341 1.00 . A A . 24 THR HG1 1 1
19 43000 1 1 24 THR HG21 H -25.186 -2.078 -9.331 1.00 . A A . 24 THR HG21 1 1
19 43001 1 1 24 THR HG22 H -26.455 -1.122 -10.094 1.00 . A A . 24 THR HG22 1 1
19 43002 1 1 24 THR HG23 H -24.819 -1.105 -10.757 1.00 . A A . 24 THR HG23 1 1
19 43003 1 1 24 THR N N -25.291 -5.203 -11.275 1.00 . A A . 24 THR N 1 1
19 43004 1 1 24 THR O O -23.496 -4.222 -9.375 1.00 . A A . 24 THR O 1 1
19 43005 1 1 24 THR OG1 O -26.435 -2.426 -12.417 1.00 . A A . 24 THR OG1 1 1
19 43006 1 1 25 PRO C C -21.941 -1.784 -8.645 1.00 . A A . 25 PRO C 1 1
19 43007 1 1 25 PRO CA C -21.494 -2.328 -9.994 1.00 . A A . 25 PRO CA 1 1
19 43008 1 1 25 PRO CB C -20.776 -1.242 -10.806 1.00 . A A . 25 PRO CB 1 1
19 43009 1 1 25 PRO CD C -22.633 -1.970 -12.107 1.00 . A A . 25 PRO CD 1 1
19 43010 1 1 25 PRO CG C -21.794 -0.767 -11.781 1.00 . A A . 25 PRO CG 1 1
19 43011 1 1 25 PRO HA H -20.826 -3.162 -9.834 1.00 . A A . 25 PRO HA 1 1
19 43012 1 1 25 PRO HB2 H -20.450 -0.450 -10.147 1.00 . A A . 25 PRO HB2 1 1
19 43013 1 1 25 PRO HB3 H -19.922 -1.675 -11.310 1.00 . A A . 25 PRO HB3 1 1
19 43014 1 1 25 PRO HD2 H -23.632 -1.671 -12.391 1.00 . A A . 25 PRO HD2 1 1
19 43015 1 1 25 PRO HD3 H -22.174 -2.557 -12.888 1.00 . A A . 25 PRO HD3 1 1
19 43016 1 1 25 PRO HG2 H -22.401 0.005 -11.329 1.00 . A A . 25 PRO HG2 1 1
19 43017 1 1 25 PRO HG3 H -21.308 -0.393 -12.670 1.00 . A A . 25 PRO HG3 1 1
19 43018 1 1 25 PRO N N -22.641 -2.706 -10.832 1.00 . A A . 25 PRO N 1 1
19 43019 1 1 25 PRO O O -22.780 -0.887 -8.565 1.00 . A A . 25 PRO O 1 1
19 43020 1 1 26 CYS C C -21.219 -0.801 -5.632 1.00 . A A . 26 CYS C 1 1
19 43021 1 1 26 CYS CA C -21.842 -2.070 -6.240 1.00 . A A . 26 CYS CA 1 1
19 43022 1 1 26 CYS CB C -21.542 -3.279 -5.362 1.00 . A A . 26 CYS CB 1 1
19 43023 1 1 26 CYS H H -20.599 -2.921 -7.730 1.00 . A A . 26 CYS H 1 1
19 43024 1 1 26 CYS HA H -22.912 -1.948 -6.291 1.00 . A A . 26 CYS HA 1 1
19 43025 1 1 26 CYS HB2 H -22.112 -4.126 -5.721 1.00 . A A . 26 CYS HB2 1 1
19 43026 1 1 26 CYS HB3 H -20.490 -3.509 -5.427 1.00 . A A . 26 CYS HB3 1 1
19 43027 1 1 26 CYS N N -21.368 -2.331 -7.592 1.00 . A A . 26 CYS N 1 1
19 43028 1 1 26 CYS O O -20.029 -0.554 -5.806 1.00 . A A . 26 CYS O 1 1
19 43029 1 1 26 CYS SG S -21.953 -3.053 -3.600 1.00 . A A . 26 CYS SG 1 1
19 43030 1 1 27 PRO C C -20.206 1.458 -3.886 1.00 . A A . 27 PRO C 1 1
19 43031 1 1 27 PRO CA C -21.687 1.250 -4.226 1.00 . A A . 27 PRO CA 1 1
19 43032 1 1 27 PRO CB C -22.491 1.156 -2.931 1.00 . A A . 27 PRO CB 1 1
19 43033 1 1 27 PRO CD C -23.449 -0.343 -4.584 1.00 . A A . 27 PRO CD 1 1
19 43034 1 1 27 PRO CG C -23.722 0.374 -3.268 1.00 . A A . 27 PRO CG 1 1
19 43035 1 1 27 PRO HA H -22.051 2.084 -4.805 1.00 . A A . 27 PRO HA 1 1
19 43036 1 1 27 PRO HB2 H -21.897 0.641 -2.188 1.00 . A A . 27 PRO HB2 1 1
19 43037 1 1 27 PRO HB3 H -22.722 2.148 -2.574 1.00 . A A . 27 PRO HB3 1 1
19 43038 1 1 27 PRO HD2 H -23.584 -1.408 -4.470 1.00 . A A . 27 PRO HD2 1 1
19 43039 1 1 27 PRO HD3 H -24.092 0.037 -5.365 1.00 . A A . 27 PRO HD3 1 1
19 43040 1 1 27 PRO HG2 H -23.917 -0.348 -2.477 1.00 . A A . 27 PRO HG2 1 1
19 43041 1 1 27 PRO HG3 H -24.562 1.046 -3.371 1.00 . A A . 27 PRO HG3 1 1
19 43042 1 1 27 PRO N N -22.038 -0.029 -4.872 1.00 . A A . 27 PRO N 1 1
19 43043 1 1 27 PRO O O -19.572 2.397 -4.369 1.00 . A A . 27 PRO O 1 1
19 43044 1 1 28 ALA C C -17.411 -0.362 -2.716 1.00 . A A . 28 ALA C 1 1
19 43045 1 1 28 ALA CA C -18.362 0.797 -2.462 1.00 . A A . 28 ALA CA 1 1
19 43046 1 1 28 ALA CB C -18.511 1.037 -0.971 1.00 . A A . 28 ALA CB 1 1
19 43047 1 1 28 ALA H H -20.127 -0.281 -2.935 1.00 . A A . 28 ALA H 1 1
19 43048 1 1 28 ALA HA H -17.948 1.690 -2.905 1.00 . A A . 28 ALA HA 1 1
19 43049 1 1 28 ALA HB1 H -19.190 1.861 -0.804 1.00 . A A . 28 ALA HB1 1 1
19 43050 1 1 28 ALA HB2 H -17.546 1.270 -0.545 1.00 . A A . 28 ALA HB2 1 1
19 43051 1 1 28 ALA HB3 H -18.905 0.146 -0.507 1.00 . A A . 28 ALA HB3 1 1
19 43052 1 1 28 ALA N N -19.665 0.565 -3.070 1.00 . A A . 28 ALA N 1 1
19 43053 1 1 28 ALA O O -16.252 -0.345 -2.302 1.00 . A A . 28 ALA O 1 1
19 43054 1 1 29 CYS C C -17.269 -2.835 -5.211 1.00 . A A . 29 CYS C 1 1
19 43055 1 1 29 CYS CA C -17.073 -2.516 -3.745 1.00 . A A . 29 CYS CA 1 1
19 43056 1 1 29 CYS CB C -17.392 -3.730 -2.872 1.00 . A A . 29 CYS CB 1 1
19 43057 1 1 29 CYS H H -18.855 -1.377 -3.626 1.00 . A A . 29 CYS H 1 1
19 43058 1 1 29 CYS HA H -16.045 -2.233 -3.591 1.00 . A A . 29 CYS HA 1 1
19 43059 1 1 29 CYS HB2 H -16.820 -4.585 -3.212 1.00 . A A . 29 CYS HB2 1 1
19 43060 1 1 29 CYS HB3 H -17.132 -3.508 -1.855 1.00 . A A . 29 CYS HB3 1 1
19 43061 1 1 29 CYS N N -17.908 -1.384 -3.382 1.00 . A A . 29 CYS N 1 1
19 43062 1 1 29 CYS O O -18.140 -3.632 -5.573 1.00 . A A . 29 CYS O 1 1
19 43063 1 1 29 CYS SG S -19.120 -4.206 -2.887 1.00 . A A . 29 CYS SG 1 1
19 43064 1 1 30 SER C C -16.017 -3.644 -7.988 1.00 . A A . 30 SER C 1 1
19 43065 1 1 30 SER CA C -16.601 -2.325 -7.481 1.00 . A A . 30 SER CA 1 1
19 43066 1 1 30 SER CB C -15.886 -1.140 -8.119 1.00 . A A . 30 SER CB 1 1
19 43067 1 1 30 SER H H -15.820 -1.543 -5.726 1.00 . A A . 30 SER H 1 1
19 43068 1 1 30 SER HA H -17.642 -2.282 -7.722 1.00 . A A . 30 SER HA 1 1
19 43069 1 1 30 SER HB2 H -14.818 -1.310 -8.095 1.00 . A A . 30 SER HB2 1 1
19 43070 1 1 30 SER HB3 H -16.214 -1.021 -9.142 1.00 . A A . 30 SER HB3 1 1
19 43071 1 1 30 SER HG H -16.328 0.770 -8.013 1.00 . A A . 30 SER HG 1 1
19 43072 1 1 30 SER N N -16.482 -2.188 -6.048 1.00 . A A . 30 SER N 1 1
19 43073 1 1 30 SER O O -15.099 -3.653 -8.808 1.00 . A A . 30 SER O 1 1
19 43074 1 1 30 SER OG O -16.177 0.045 -7.396 1.00 . A A . 30 SER OG 1 1
19 43075 1 1 31 GLY C C -14.985 -6.602 -7.111 1.00 . A A . 31 GLY C 1 1
19 43076 1 1 31 GLY CA C -16.108 -6.048 -7.946 1.00 . A A . 31 GLY CA 1 1
19 43077 1 1 31 GLY H H -17.176 -4.684 -6.738 1.00 . A A . 31 GLY H 1 1
19 43078 1 1 31 GLY HA2 H -16.948 -6.726 -7.903 1.00 . A A . 31 GLY HA2 1 1
19 43079 1 1 31 GLY HA3 H -15.775 -5.958 -8.968 1.00 . A A . 31 GLY HA3 1 1
19 43080 1 1 31 GLY N N -16.530 -4.751 -7.472 1.00 . A A . 31 GLY N 1 1
19 43081 1 1 31 GLY O O -14.040 -7.183 -7.632 1.00 . A A . 31 GLY O 1 1
19 43082 1 1 32 LYS C C -14.618 -7.911 -3.938 1.00 . A A . 32 LYS C 1 1
19 43083 1 1 32 LYS CA C -14.052 -6.855 -4.880 1.00 . A A . 32 LYS CA 1 1
19 43084 1 1 32 LYS CB C -13.598 -5.660 -4.049 1.00 . A A . 32 LYS CB 1 1
19 43085 1 1 32 LYS CD C -13.150 -3.186 -4.084 1.00 . A A . 32 LYS CD 1 1
19 43086 1 1 32 LYS CE C -12.905 -3.404 -2.603 1.00 . A A . 32 LYS CE 1 1
19 43087 1 1 32 LYS CG C -13.031 -4.498 -4.855 1.00 . A A . 32 LYS CG 1 1
19 43088 1 1 32 LYS H H -15.880 -6.010 -5.413 1.00 . A A . 32 LYS H 1 1
19 43089 1 1 32 LYS HA H -13.217 -7.256 -5.435 1.00 . A A . 32 LYS HA 1 1
19 43090 1 1 32 LYS HB2 H -14.449 -5.295 -3.490 1.00 . A A . 32 LYS HB2 1 1
19 43091 1 1 32 LYS HB3 H -12.837 -5.992 -3.352 1.00 . A A . 32 LYS HB3 1 1
19 43092 1 1 32 LYS HD2 H -12.419 -2.488 -4.464 1.00 . A A . 32 LYS HD2 1 1
19 43093 1 1 32 LYS HD3 H -14.143 -2.785 -4.223 1.00 . A A . 32 LYS HD3 1 1
19 43094 1 1 32 LYS HE2 H -13.643 -4.105 -2.245 1.00 . A A . 32 LYS HE2 1 1
19 43095 1 1 32 LYS HE3 H -11.919 -3.822 -2.475 1.00 . A A . 32 LYS HE3 1 1
19 43096 1 1 32 LYS HG2 H -11.989 -4.691 -5.064 1.00 . A A . 32 LYS HG2 1 1
19 43097 1 1 32 LYS HG3 H -13.578 -4.414 -5.783 1.00 . A A . 32 LYS HG3 1 1
19 43098 1 1 32 LYS HZ1 H -12.702 -2.341 -0.816 1.00 . A A . 32 LYS HZ1 1 1
19 43099 1 1 32 LYS HZ2 H -13.998 -1.827 -1.783 1.00 . A A . 32 LYS HZ2 1 1
19 43100 1 1 32 LYS HZ3 H -12.418 -1.413 -2.209 1.00 . A A . 32 LYS HZ3 1 1
19 43101 1 1 32 LYS N N -15.089 -6.424 -5.802 1.00 . A A . 32 LYS N 1 1
19 43102 1 1 32 LYS NZ N -13.014 -2.157 -1.802 1.00 . A A . 32 LYS NZ 1 1
19 43103 1 1 32 LYS O O -13.982 -8.922 -3.646 1.00 . A A . 32 LYS O 1 1
19 43104 1 1 33 GLY C C -16.566 -7.782 -1.146 1.00 . A A . 33 GLY C 1 1
19 43105 1 1 33 GLY CA C -16.469 -8.487 -2.481 1.00 . A A . 33 GLY CA 1 1
19 43106 1 1 33 GLY H H -16.292 -6.836 -3.738 1.00 . A A . 33 GLY H 1 1
19 43107 1 1 33 GLY HA2 H -17.461 -8.737 -2.829 1.00 . A A . 33 GLY HA2 1 1
19 43108 1 1 33 GLY HA3 H -15.894 -9.393 -2.360 1.00 . A A . 33 GLY HA3 1 1
19 43109 1 1 33 GLY N N -15.829 -7.640 -3.452 1.00 . A A . 33 GLY N 1 1
19 43110 1 1 33 GLY O O -17.597 -7.830 -0.478 1.00 . A A . 33 GLY O 1 1
19 43111 1 1 34 VAL C C -15.492 -4.840 0.325 1.00 . A A . 34 VAL C 1 1
19 43112 1 1 34 VAL CA C -15.471 -6.361 0.491 1.00 . A A . 34 VAL CA 1 1
19 43113 1 1 34 VAL CB C -14.205 -6.765 1.281 1.00 . A A . 34 VAL CB 1 1
19 43114 1 1 34 VAL CG1 C -14.233 -8.246 1.632 1.00 . A A . 34 VAL CG1 1 1
19 43115 1 1 34 VAL CG2 C -12.947 -6.431 0.491 1.00 . A A . 34 VAL CG2 1 1
19 43116 1 1 34 VAL H H -14.723 -7.019 -1.362 1.00 . A A . 34 VAL H 1 1
19 43117 1 1 34 VAL HA H -16.335 -6.661 1.064 1.00 . A A . 34 VAL HA 1 1
19 43118 1 1 34 VAL HB H -14.186 -6.200 2.202 1.00 . A A . 34 VAL HB 1 1
19 43119 1 1 34 VAL HG11 H -14.343 -8.827 0.729 1.00 . A A . 34 VAL HG11 1 1
19 43120 1 1 34 VAL HG12 H -15.062 -8.445 2.293 1.00 . A A . 34 VAL HG12 1 1
19 43121 1 1 34 VAL HG13 H -13.309 -8.516 2.123 1.00 . A A . 34 VAL HG13 1 1
19 43122 1 1 34 VAL HG21 H -12.962 -6.958 -0.450 1.00 . A A . 34 VAL HG21 1 1
19 43123 1 1 34 VAL HG22 H -12.078 -6.730 1.057 1.00 . A A . 34 VAL HG22 1 1
19 43124 1 1 34 VAL HG23 H -12.909 -5.366 0.308 1.00 . A A . 34 VAL HG23 1 1
19 43125 1 1 34 VAL N N -15.517 -7.053 -0.791 1.00 . A A . 34 VAL N 1 1
19 43126 1 1 34 VAL O O -15.291 -4.315 -0.775 1.00 . A A . 34 VAL O 1 1
19 43127 1 1 35 ILE C C -14.798 -2.193 2.551 1.00 . A A . 35 ILE C 1 1
19 43128 1 1 35 ILE CA C -15.753 -2.695 1.472 1.00 . A A . 35 ILE CA 1 1
19 43129 1 1 35 ILE CB C -17.160 -2.117 1.733 1.00 . A A . 35 ILE CB 1 1
19 43130 1 1 35 ILE CD1 C -19.168 -2.239 3.304 1.00 . A A . 35 ILE CD1 1 1
19 43131 1 1 35 ILE CG1 C -17.808 -2.799 2.941 1.00 . A A . 35 ILE CG1 1 1
19 43132 1 1 35 ILE CG2 C -18.032 -2.269 0.497 1.00 . A A . 35 ILE CG2 1 1
19 43133 1 1 35 ILE H H -16.017 -4.661 2.233 1.00 . A A . 35 ILE H 1 1
19 43134 1 1 35 ILE HA H -15.412 -2.337 0.512 1.00 . A A . 35 ILE HA 1 1
19 43135 1 1 35 ILE HB H -17.056 -1.061 1.938 1.00 . A A . 35 ILE HB 1 1
19 43136 1 1 35 ILE HD11 H -19.573 -2.792 4.138 1.00 . A A . 35 ILE HD11 1 1
19 43137 1 1 35 ILE HD12 H -19.831 -2.330 2.456 1.00 . A A . 35 ILE HD12 1 1
19 43138 1 1 35 ILE HD13 H -19.068 -1.199 3.576 1.00 . A A . 35 ILE HD13 1 1
19 43139 1 1 35 ILE HG12 H -17.930 -3.851 2.731 1.00 . A A . 35 ILE HG12 1 1
19 43140 1 1 35 ILE HG13 H -17.161 -2.683 3.799 1.00 . A A . 35 ILE HG13 1 1
19 43141 1 1 35 ILE HG21 H -17.587 -1.730 -0.328 1.00 . A A . 35 ILE HG21 1 1
19 43142 1 1 35 ILE HG22 H -19.014 -1.870 0.700 1.00 . A A . 35 ILE HG22 1 1
19 43143 1 1 35 ILE HG23 H -18.113 -3.314 0.240 1.00 . A A . 35 ILE HG23 1 1
19 43144 1 1 35 ILE N N -15.765 -4.152 1.425 1.00 . A A . 35 ILE N 1 1
19 43145 1 1 35 ILE O O -14.475 -2.910 3.492 1.00 . A A . 35 ILE O 1 1
19 43146 1 1 36 LEU C C -13.829 0.217 4.529 1.00 . A A . 36 LEU C 1 1
19 43147 1 1 36 LEU CA C -13.308 -0.388 3.238 1.00 . A A . 36 LEU CA 1 1
19 43148 1 1 36 LEU CB C -12.564 0.696 2.455 1.00 . A A . 36 LEU CB 1 1
19 43149 1 1 36 LEU CD1 C -12.204 1.106 0.015 1.00 . A A . 36 LEU CD1 1 1
19 43150 1 1 36 LEU CD2 C -10.360 0.180 1.419 1.00 . A A . 36 LEU CD2 1 1
19 43151 1 1 36 LEU CG C -11.860 0.213 1.194 1.00 . A A . 36 LEU CG 1 1
19 43152 1 1 36 LEU H H -14.721 -0.418 1.664 1.00 . A A . 36 LEU H 1 1
19 43153 1 1 36 LEU HA H -12.617 -1.178 3.480 1.00 . A A . 36 LEU HA 1 1
19 43154 1 1 36 LEU HB2 H -13.272 1.464 2.176 1.00 . A A . 36 LEU HB2 1 1
19 43155 1 1 36 LEU HB3 H -11.822 1.143 3.107 1.00 . A A . 36 LEU HB3 1 1
19 43156 1 1 36 LEU HD11 H -13.267 1.061 -0.173 1.00 . A A . 36 LEU HD11 1 1
19 43157 1 1 36 LEU HD12 H -11.670 0.770 -0.861 1.00 . A A . 36 LEU HD12 1 1
19 43158 1 1 36 LEU HD13 H -11.923 2.124 0.239 1.00 . A A . 36 LEU HD13 1 1
19 43159 1 1 36 LEU HD21 H -10.132 -0.504 2.223 1.00 . A A . 36 LEU HD21 1 1
19 43160 1 1 36 LEU HD22 H -10.014 1.170 1.681 1.00 . A A . 36 LEU HD22 1 1
19 43161 1 1 36 LEU HD23 H -9.867 -0.147 0.516 1.00 . A A . 36 LEU HD23 1 1
19 43162 1 1 36 LEU HG H -12.188 -0.790 0.963 1.00 . A A . 36 LEU HG 1 1
19 43163 1 1 36 LEU N N -14.363 -0.951 2.399 1.00 . A A . 36 LEU N 1 1
19 43164 1 1 36 LEU O O -14.957 0.705 4.604 1.00 . A A . 36 LEU O 1 1
19 43165 1 1 37 THR C C -12.216 2.083 6.803 1.00 . A A . 37 THR C 1 1
19 43166 1 1 37 THR CA C -13.188 0.905 6.772 1.00 . A A . 37 THR CA 1 1
19 43167 1 1 37 THR CB C -12.981 0.008 8.017 1.00 . A A . 37 THR CB 1 1
19 43168 1 1 37 THR CG2 C -11.577 -0.577 8.045 1.00 . A A . 37 THR CG2 1 1
19 43169 1 1 37 THR H H -12.165 -0.373 5.451 1.00 . A A . 37 THR H 1 1
19 43170 1 1 37 THR HA H -14.201 1.278 6.773 1.00 . A A . 37 THR HA 1 1
19 43171 1 1 37 THR HB H -13.687 -0.806 7.974 1.00 . A A . 37 THR HB 1 1
19 43172 1 1 37 THR HG1 H -13.688 0.205 9.852 1.00 . A A . 37 THR HG1 1 1
19 43173 1 1 37 THR HG21 H -11.423 -1.191 7.168 1.00 . A A . 37 THR HG21 1 1
19 43174 1 1 37 THR HG22 H -11.457 -1.183 8.931 1.00 . A A . 37 THR HG22 1 1
19 43175 1 1 37 THR HG23 H -10.852 0.224 8.054 1.00 . A A . 37 THR HG23 1 1
19 43176 1 1 37 THR N N -12.974 0.174 5.539 1.00 . A A . 37 THR N 1 1
19 43177 1 1 37 THR O O -11.351 2.178 5.931 1.00 . A A . 37 THR O 1 1
19 43178 1 1 37 THR OG1 O -13.211 0.755 9.219 1.00 . A A . 37 THR OG1 1 1
19 43179 1 1 38 ALA C C -10.049 3.911 7.743 1.00 . A A . 38 ALA C 1 1
19 43180 1 1 38 ALA CA C -11.549 4.190 7.842 1.00 . A A . 38 ALA CA 1 1
19 43181 1 1 38 ALA CB C -11.869 4.954 9.110 1.00 . A A . 38 ALA CB 1 1
19 43182 1 1 38 ALA H H -13.008 2.786 8.492 1.00 . A A . 38 ALA H 1 1
19 43183 1 1 38 ALA HA H -11.832 4.811 7.004 1.00 . A A . 38 ALA HA 1 1
19 43184 1 1 38 ALA HB1 H -11.294 5.868 9.134 1.00 . A A . 38 ALA HB1 1 1
19 43185 1 1 38 ALA HB2 H -11.619 4.347 9.967 1.00 . A A . 38 ALA HB2 1 1
19 43186 1 1 38 ALA HB3 H -12.921 5.192 9.130 1.00 . A A . 38 ALA HB3 1 1
19 43187 1 1 38 ALA N N -12.350 2.965 7.782 1.00 . A A . 38 ALA N 1 1
19 43188 1 1 38 ALA O O -9.331 4.612 7.026 1.00 . A A . 38 ALA O 1 1
19 43189 1 1 39 GLN C C -7.772 2.139 6.958 1.00 . A A . 39 GLN C 1 1
19 43190 1 1 39 GLN CA C -8.169 2.508 8.388 1.00 . A A . 39 GLN CA 1 1
19 43191 1 1 39 GLN CB C -7.885 1.337 9.324 1.00 . A A . 39 GLN CB 1 1
19 43192 1 1 39 GLN CD C -6.112 -0.002 10.522 1.00 . A A . 39 GLN CD 1 1
19 43193 1 1 39 GLN CG C -6.407 1.024 9.452 1.00 . A A . 39 GLN CG 1 1
19 43194 1 1 39 GLN H H -10.172 2.423 9.078 1.00 . A A . 39 GLN H 1 1
19 43195 1 1 39 GLN HA H -7.581 3.357 8.704 1.00 . A A . 39 GLN HA 1 1
19 43196 1 1 39 GLN HB2 H -8.273 1.564 10.302 1.00 . A A . 39 GLN HB2 1 1
19 43197 1 1 39 GLN HB3 H -8.384 0.458 8.946 1.00 . A A . 39 GLN HB3 1 1
19 43198 1 1 39 GLN HE21 H -4.593 -0.691 9.455 1.00 . A A . 39 GLN HE21 1 1
19 43199 1 1 39 GLN HE22 H -4.874 -1.484 10.963 1.00 . A A . 39 GLN HE22 1 1
19 43200 1 1 39 GLN HG2 H -6.051 0.645 8.507 1.00 . A A . 39 GLN HG2 1 1
19 43201 1 1 39 GLN HG3 H -5.880 1.935 9.693 1.00 . A A . 39 GLN HG3 1 1
19 43202 1 1 39 GLN N N -9.576 2.894 8.457 1.00 . A A . 39 GLN N 1 1
19 43203 1 1 39 GLN NE2 N -5.089 -0.805 10.292 1.00 . A A . 39 GLN NE2 1 1
19 43204 1 1 39 GLN O O -6.725 2.563 6.464 1.00 . A A . 39 GLN O 1 1
19 43205 1 1 39 GLN OE1 O -6.799 -0.074 11.538 1.00 . A A . 39 GLN OE1 1 1
19 43206 1 1 40 GLY C C -8.487 2.163 3.985 1.00 . A A . 40 GLY C 1 1
19 43207 1 1 40 GLY CA C -8.381 0.981 4.921 1.00 . A A . 40 GLY CA 1 1
19 43208 1 1 40 GLY H H -9.439 1.063 6.732 1.00 . A A . 40 GLY H 1 1
19 43209 1 1 40 GLY HA2 H -7.394 0.554 4.843 1.00 . A A . 40 GLY HA2 1 1
19 43210 1 1 40 GLY HA3 H -9.111 0.239 4.630 1.00 . A A . 40 GLY HA3 1 1
19 43211 1 1 40 GLY N N -8.625 1.364 6.295 1.00 . A A . 40 GLY N 1 1
19 43212 1 1 40 GLY O O -7.816 2.218 2.958 1.00 . A A . 40 GLY O 1 1
19 43213 1 1 41 TYR C C -8.193 5.192 3.669 1.00 . A A . 41 TYR C 1 1
19 43214 1 1 41 TYR CA C -9.454 4.343 3.581 1.00 . A A . 41 TYR CA 1 1
19 43215 1 1 41 TYR CB C -10.651 5.146 4.093 1.00 . A A . 41 TYR CB 1 1
19 43216 1 1 41 TYR CD1 C -12.228 5.085 2.123 1.00 . A A . 41 TYR CD1 1 1
19 43217 1 1 41 TYR CD2 C -12.965 4.140 4.181 1.00 . A A . 41 TYR CD2 1 1
19 43218 1 1 41 TYR CE1 C -13.436 4.763 1.538 1.00 . A A . 41 TYR CE1 1 1
19 43219 1 1 41 TYR CE2 C -14.176 3.812 3.602 1.00 . A A . 41 TYR CE2 1 1
19 43220 1 1 41 TYR CG C -11.972 4.779 3.453 1.00 . A A . 41 TYR CG 1 1
19 43221 1 1 41 TYR CZ C -14.406 4.126 2.282 1.00 . A A . 41 TYR CZ 1 1
19 43222 1 1 41 TYR H H -9.957 2.951 5.082 1.00 . A A . 41 TYR H 1 1
19 43223 1 1 41 TYR HA H -9.628 4.073 2.553 1.00 . A A . 41 TYR HA 1 1
19 43224 1 1 41 TYR HB2 H -10.747 4.978 5.153 1.00 . A A . 41 TYR HB2 1 1
19 43225 1 1 41 TYR HB3 H -10.474 6.190 3.922 1.00 . A A . 41 TYR HB3 1 1
19 43226 1 1 41 TYR HD1 H -11.467 5.582 1.542 1.00 . A A . 41 TYR HD1 1 1
19 43227 1 1 41 TYR HD2 H -12.780 3.896 5.218 1.00 . A A . 41 TYR HD2 1 1
19 43228 1 1 41 TYR HE1 H -13.617 5.010 0.503 1.00 . A A . 41 TYR HE1 1 1
19 43229 1 1 41 TYR HE2 H -14.937 3.313 4.186 1.00 . A A . 41 TYR HE2 1 1
19 43230 1 1 41 TYR HH H -15.459 3.393 0.848 1.00 . A A . 41 TYR HH 1 1
19 43231 1 1 41 TYR N N -9.318 3.123 4.354 1.00 . A A . 41 TYR N 1 1
19 43232 1 1 41 TYR O O -7.786 5.807 2.684 1.00 . A A . 41 TYR O 1 1
19 43233 1 1 41 TYR OH O -15.613 3.807 1.701 1.00 . A A . 41 TYR OH 1 1
19 43234 1 1 42 THR C C -5.164 5.257 4.214 1.00 . A A . 42 THR C 1 1
19 43235 1 1 42 THR CA C -6.300 5.929 4.987 1.00 . A A . 42 THR CA 1 1
19 43236 1 1 42 THR CB C -5.917 6.001 6.473 1.00 . A A . 42 THR CB 1 1
19 43237 1 1 42 THR CG2 C -4.755 6.957 6.695 1.00 . A A . 42 THR CG2 1 1
19 43238 1 1 42 THR H H -7.940 4.750 5.607 1.00 . A A . 42 THR H 1 1
19 43239 1 1 42 THR HA H -6.437 6.935 4.618 1.00 . A A . 42 THR HA 1 1
19 43240 1 1 42 THR HB H -5.622 5.013 6.801 1.00 . A A . 42 THR HB 1 1
19 43241 1 1 42 THR HG1 H -7.855 6.090 6.829 1.00 . A A . 42 THR HG1 1 1
19 43242 1 1 42 THR HG21 H -3.889 6.606 6.152 1.00 . A A . 42 THR HG21 1 1
19 43243 1 1 42 THR HG22 H -4.523 7.005 7.749 1.00 . A A . 42 THR HG22 1 1
19 43244 1 1 42 THR HG23 H -5.026 7.940 6.341 1.00 . A A . 42 THR HG23 1 1
19 43245 1 1 42 THR N N -7.552 5.202 4.824 1.00 . A A . 42 THR N 1 1
19 43246 1 1 42 THR O O -4.289 5.924 3.650 1.00 . A A . 42 THR O 1 1
19 43247 1 1 42 THR OG1 O -7.048 6.427 7.234 1.00 . A A . 42 THR OG1 1 1
19 43248 1 1 43 LEU C C -4.358 3.053 2.022 1.00 . A A . 43 LEU C 1 1
19 43249 1 1 43 LEU CA C -4.148 3.167 3.527 1.00 . A A . 43 LEU CA 1 1
19 43250 1 1 43 LEU CB C -4.067 1.770 4.162 1.00 . A A . 43 LEU CB 1 1
19 43251 1 1 43 LEU CD1 C -3.111 2.615 6.342 1.00 . A A . 43 LEU CD1 1 1
19 43252 1 1 43 LEU CD2 C -3.041 0.180 5.808 1.00 . A A . 43 LEU CD2 1 1
19 43253 1 1 43 LEU CG C -2.975 1.583 5.232 1.00 . A A . 43 LEU CG 1 1
19 43254 1 1 43 LEU H H -5.990 3.463 4.517 1.00 . A A . 43 LEU H 1 1
19 43255 1 1 43 LEU HA H -3.212 3.681 3.696 1.00 . A A . 43 LEU HA 1 1
19 43256 1 1 43 LEU HB2 H -5.020 1.553 4.615 1.00 . A A . 43 LEU HB2 1 1
19 43257 1 1 43 LEU HB3 H -3.894 1.051 3.383 1.00 . A A . 43 LEU HB3 1 1
19 43258 1 1 43 LEU HD11 H -2.972 3.606 5.932 1.00 . A A . 43 LEU HD11 1 1
19 43259 1 1 43 LEU HD12 H -2.362 2.433 7.098 1.00 . A A . 43 LEU HD12 1 1
19 43260 1 1 43 LEU HD13 H -4.094 2.542 6.783 1.00 . A A . 43 LEU HD13 1 1
19 43261 1 1 43 LEU HD21 H -2.859 -0.540 5.023 1.00 . A A . 43 LEU HD21 1 1
19 43262 1 1 43 LEU HD22 H -4.020 0.010 6.231 1.00 . A A . 43 LEU HD22 1 1
19 43263 1 1 43 LEU HD23 H -2.292 0.069 6.578 1.00 . A A . 43 LEU HD23 1 1
19 43264 1 1 43 LEU HG H -1.996 1.705 4.777 1.00 . A A . 43 LEU HG 1 1
19 43265 1 1 43 LEU N N -5.214 3.936 4.144 1.00 . A A . 43 LEU N 1 1
19 43266 1 1 43 LEU O O -3.426 2.738 1.291 1.00 . A A . 43 LEU O 1 1
19 43267 1 1 44 LEU C C -5.370 4.515 -0.598 1.00 . A A . 44 LEU C 1 1
19 43268 1 1 44 LEU CA C -5.817 3.240 0.113 1.00 . A A . 44 LEU CA 1 1
19 43269 1 1 44 LEU CB C -7.303 2.914 -0.170 1.00 . A A . 44 LEU CB 1 1
19 43270 1 1 44 LEU CD1 C -8.239 4.722 -1.654 1.00 . A A . 44 LEU CD1 1 1
19 43271 1 1 44 LEU CD2 C -9.696 3.635 0.039 1.00 . A A . 44 LEU CD2 1 1
19 43272 1 1 44 LEU CG C -8.282 4.095 -0.266 1.00 . A A . 44 LEU CG 1 1
19 43273 1 1 44 LEU H H -6.285 3.635 2.136 1.00 . A A . 44 LEU H 1 1
19 43274 1 1 44 LEU HA H -5.215 2.423 -0.256 1.00 . A A . 44 LEU HA 1 1
19 43275 1 1 44 LEU HB2 H -7.349 2.370 -1.100 1.00 . A A . 44 LEU HB2 1 1
19 43276 1 1 44 LEU HB3 H -7.650 2.259 0.618 1.00 . A A . 44 LEU HB3 1 1
19 43277 1 1 44 LEU HD11 H -8.512 3.981 -2.393 1.00 . A A . 44 LEU HD11 1 1
19 43278 1 1 44 LEU HD12 H -7.239 5.076 -1.856 1.00 . A A . 44 LEU HD12 1 1
19 43279 1 1 44 LEU HD13 H -8.931 5.550 -1.699 1.00 . A A . 44 LEU HD13 1 1
19 43280 1 1 44 LEU HD21 H -9.705 3.081 0.962 1.00 . A A . 44 LEU HD21 1 1
19 43281 1 1 44 LEU HD22 H -10.048 3.005 -0.764 1.00 . A A . 44 LEU HD22 1 1
19 43282 1 1 44 LEU HD23 H -10.340 4.497 0.127 1.00 . A A . 44 LEU HD23 1 1
19 43283 1 1 44 LEU HG H -8.008 4.850 0.458 1.00 . A A . 44 LEU HG 1 1
19 43284 1 1 44 LEU N N -5.563 3.344 1.538 1.00 . A A . 44 LEU N 1 1
19 43285 1 1 44 LEU O O -4.789 4.454 -1.675 1.00 . A A . 44 LEU O 1 1
19 43286 1 1 45 ASP C C -3.747 7.134 -0.615 1.00 . A A . 45 ASP C 1 1
19 43287 1 1 45 ASP CA C -5.255 6.950 -0.585 1.00 . A A . 45 ASP CA 1 1
19 43288 1 1 45 ASP CB C -5.904 8.102 0.191 1.00 . A A . 45 ASP CB 1 1
19 43289 1 1 45 ASP CG C -5.485 9.474 -0.316 1.00 . A A . 45 ASP CG 1 1
19 43290 1 1 45 ASP H H -6.105 5.659 0.867 1.00 . A A . 45 ASP H 1 1
19 43291 1 1 45 ASP HA H -5.628 6.952 -1.598 1.00 . A A . 45 ASP HA 1 1
19 43292 1 1 45 ASP HB2 H -6.978 8.022 0.102 1.00 . A A . 45 ASP HB2 1 1
19 43293 1 1 45 ASP HB3 H -5.629 8.024 1.233 1.00 . A A . 45 ASP HB3 1 1
19 43294 1 1 45 ASP N N -5.610 5.666 0.023 1.00 . A A . 45 ASP N 1 1
19 43295 1 1 45 ASP O O -3.210 7.791 -1.507 1.00 . A A . 45 ASP O 1 1
19 43296 1 1 45 ASP OD1 O -6.123 9.983 -1.263 1.00 . A A . 45 ASP OD1 1 1
19 43297 1 1 45 ASP OD2 O -4.530 10.058 0.244 1.00 . A A . 45 ASP OD2 1 1
19 43298 1 1 46 PHE C C -1.002 5.692 -0.707 1.00 . A A . 46 PHE C 1 1
19 43299 1 1 46 PHE CA C -1.609 6.568 0.366 1.00 . A A . 46 PHE CA 1 1
19 43300 1 1 46 PHE CB C -1.128 6.086 1.731 1.00 . A A . 46 PHE CB 1 1
19 43301 1 1 46 PHE CD1 C 0.937 7.350 2.351 1.00 . A A . 46 PHE CD1 1 1
19 43302 1 1 46 PHE CD2 C 1.163 5.071 1.687 1.00 . A A . 46 PHE CD2 1 1
19 43303 1 1 46 PHE CE1 C 2.301 7.432 2.535 1.00 . A A . 46 PHE CE1 1 1
19 43304 1 1 46 PHE CE2 C 2.526 5.149 1.868 1.00 . A A . 46 PHE CE2 1 1
19 43305 1 1 46 PHE CG C 0.353 6.171 1.925 1.00 . A A . 46 PHE CG 1 1
19 43306 1 1 46 PHE CZ C 3.094 6.332 2.292 1.00 . A A . 46 PHE CZ 1 1
19 43307 1 1 46 PHE H H -3.527 6.076 1.067 1.00 . A A . 46 PHE H 1 1
19 43308 1 1 46 PHE HA H -1.298 7.590 0.212 1.00 . A A . 46 PHE HA 1 1
19 43309 1 1 46 PHE HB2 H -1.595 6.681 2.490 1.00 . A A . 46 PHE HB2 1 1
19 43310 1 1 46 PHE HB3 H -1.421 5.049 1.858 1.00 . A A . 46 PHE HB3 1 1
19 43311 1 1 46 PHE HD1 H 0.316 8.214 2.539 1.00 . A A . 46 PHE HD1 1 1
19 43312 1 1 46 PHE HD2 H 0.715 4.146 1.355 1.00 . A A . 46 PHE HD2 1 1
19 43313 1 1 46 PHE HE1 H 2.747 8.355 2.867 1.00 . A A . 46 PHE HE1 1 1
19 43314 1 1 46 PHE HE2 H 3.149 4.289 1.679 1.00 . A A . 46 PHE HE2 1 1
19 43315 1 1 46 PHE HZ H 4.163 6.397 2.437 1.00 . A A . 46 PHE HZ 1 1
19 43316 1 1 46 PHE N N -3.061 6.502 0.322 1.00 . A A . 46 PHE N 1 1
19 43317 1 1 46 PHE O O -0.011 6.066 -1.336 1.00 . A A . 46 PHE O 1 1
19 43318 1 1 47 ILE C C -1.456 4.174 -3.338 1.00 . A A . 47 ILE C 1 1
19 43319 1 1 47 ILE CA C -1.065 3.668 -1.960 1.00 . A A . 47 ILE CA 1 1
19 43320 1 1 47 ILE CB C -1.515 2.203 -1.777 1.00 . A A . 47 ILE CB 1 1
19 43321 1 1 47 ILE CD1 C -3.554 0.658 -1.852 1.00 . A A . 47 ILE CD1 1 1
19 43322 1 1 47 ILE CG1 C -3.024 2.065 -2.006 1.00 . A A . 47 ILE CG1 1 1
19 43323 1 1 47 ILE CG2 C -1.139 1.722 -0.385 1.00 . A A . 47 ILE CG2 1 1
19 43324 1 1 47 ILE H H -2.373 4.274 -0.407 1.00 . A A . 47 ILE H 1 1
19 43325 1 1 47 ILE HA H 0.007 3.712 -1.864 1.00 . A A . 47 ILE HA 1 1
19 43326 1 1 47 ILE HB H -0.989 1.594 -2.498 1.00 . A A . 47 ILE HB 1 1
19 43327 1 1 47 ILE HD11 H -3.277 0.272 -0.882 1.00 . A A . 47 ILE HD11 1 1
19 43328 1 1 47 ILE HD12 H -3.136 0.029 -2.624 1.00 . A A . 47 ILE HD12 1 1
19 43329 1 1 47 ILE HD13 H -4.630 0.668 -1.940 1.00 . A A . 47 ILE HD13 1 1
19 43330 1 1 47 ILE HG12 H -3.542 2.691 -1.299 1.00 . A A . 47 ILE HG12 1 1
19 43331 1 1 47 ILE HG13 H -3.255 2.397 -3.009 1.00 . A A . 47 ILE HG13 1 1
19 43332 1 1 47 ILE HG21 H -0.129 2.027 -0.159 1.00 . A A . 47 ILE HG21 1 1
19 43333 1 1 47 ILE HG22 H -1.205 0.648 -0.349 1.00 . A A . 47 ILE HG22 1 1
19 43334 1 1 47 ILE HG23 H -1.815 2.150 0.340 1.00 . A A . 47 ILE HG23 1 1
19 43335 1 1 47 ILE N N -1.604 4.547 -0.952 1.00 . A A . 47 ILE N 1 1
19 43336 1 1 47 ILE O O -0.666 4.097 -4.279 1.00 . A A . 47 ILE O 1 1
19 43337 1 1 48 GLN C C -2.048 6.435 -5.050 1.00 . A A . 48 GLN C 1 1
19 43338 1 1 48 GLN CA C -3.098 5.426 -4.635 1.00 . A A . 48 GLN CA 1 1
19 43339 1 1 48 GLN CB C -4.413 6.165 -4.381 1.00 . A A . 48 GLN CB 1 1
19 43340 1 1 48 GLN CD C -6.328 5.212 -5.700 1.00 . A A . 48 GLN CD 1 1
19 43341 1 1 48 GLN CG C -5.645 5.280 -4.352 1.00 . A A . 48 GLN CG 1 1
19 43342 1 1 48 GLN H H -3.269 4.681 -2.664 1.00 . A A . 48 GLN H 1 1
19 43343 1 1 48 GLN HA H -3.237 4.705 -5.422 1.00 . A A . 48 GLN HA 1 1
19 43344 1 1 48 GLN HB2 H -4.341 6.685 -3.436 1.00 . A A . 48 GLN HB2 1 1
19 43345 1 1 48 GLN HB3 H -4.546 6.891 -5.164 1.00 . A A . 48 GLN HB3 1 1
19 43346 1 1 48 GLN HE21 H -6.980 3.378 -5.321 1.00 . A A . 48 GLN HE21 1 1
19 43347 1 1 48 GLN HE22 H -7.421 4.031 -6.858 1.00 . A A . 48 GLN HE22 1 1
19 43348 1 1 48 GLN HG2 H -5.353 4.282 -4.059 1.00 . A A . 48 GLN HG2 1 1
19 43349 1 1 48 GLN HG3 H -6.344 5.678 -3.629 1.00 . A A . 48 GLN HG3 1 1
19 43350 1 1 48 GLN N N -2.661 4.735 -3.435 1.00 . A A . 48 GLN N 1 1
19 43351 1 1 48 GLN NE2 N -6.974 4.096 -5.987 1.00 . A A . 48 GLN NE2 1 1
19 43352 1 1 48 GLN O O -1.394 6.286 -6.063 1.00 . A A . 48 GLN O 1 1
19 43353 1 1 48 GLN OE1 O -6.280 6.167 -6.473 1.00 . A A . 48 GLN OE1 1 1
19 43354 1 1 49 LYS C C 0.444 8.334 -4.530 1.00 . A A . 49 LYS C 1 1
19 43355 1 1 49 LYS CA C -1.063 8.583 -4.455 1.00 . A A . 49 LYS CA 1 1
19 43356 1 1 49 LYS CB C -1.453 9.599 -3.373 1.00 . A A . 49 LYS CB 1 1
19 43357 1 1 49 LYS CD C -1.287 11.880 -2.343 1.00 . A A . 49 LYS CD 1 1
19 43358 1 1 49 LYS CE C -1.797 11.210 -1.069 1.00 . A A . 49 LYS CE 1 1
19 43359 1 1 49 LYS CG C -0.626 10.875 -3.284 1.00 . A A . 49 LYS CG 1 1
19 43360 1 1 49 LYS H H -2.188 7.257 -3.275 1.00 . A A . 49 LYS H 1 1
19 43361 1 1 49 LYS HA H -1.396 8.954 -5.409 1.00 . A A . 49 LYS HA 1 1
19 43362 1 1 49 LYS HB2 H -2.483 9.893 -3.543 1.00 . A A . 49 LYS HB2 1 1
19 43363 1 1 49 LYS HB3 H -1.390 9.094 -2.417 1.00 . A A . 49 LYS HB3 1 1
19 43364 1 1 49 LYS HD2 H -0.564 12.634 -2.072 1.00 . A A . 49 LYS HD2 1 1
19 43365 1 1 49 LYS HD3 H -2.120 12.344 -2.853 1.00 . A A . 49 LYS HD3 1 1
19 43366 1 1 49 LYS HE2 H -2.426 10.379 -1.345 1.00 . A A . 49 LYS HE2 1 1
19 43367 1 1 49 LYS HE3 H -0.949 10.850 -0.505 1.00 . A A . 49 LYS HE3 1 1
19 43368 1 1 49 LYS HG2 H 0.357 10.632 -2.908 1.00 . A A . 49 LYS HG2 1 1
19 43369 1 1 49 LYS HG3 H -0.543 11.313 -4.268 1.00 . A A . 49 LYS HG3 1 1
19 43370 1 1 49 LYS HZ1 H -3.251 12.680 -0.799 1.00 . A A . 49 LYS HZ1 1 1
19 43371 1 1 49 LYS HZ2 H -1.961 12.791 0.286 1.00 . A A . 49 LYS HZ2 1 1
19 43372 1 1 49 LYS HZ3 H -3.135 11.587 0.483 1.00 . A A . 49 LYS HZ3 1 1
19 43373 1 1 49 LYS N N -1.803 7.367 -4.160 1.00 . A A . 49 LYS N 1 1
19 43374 1 1 49 LYS NZ N -2.587 12.134 -0.216 1.00 . A A . 49 LYS NZ 1 1
19 43375 1 1 49 LYS O O 1.231 9.258 -4.740 1.00 . A A . 49 LYS O 1 1
19 43376 1 1 50 HIS C C 2.421 5.812 -5.867 1.00 . A A . 50 HIS C 1 1
19 43377 1 1 50 HIS CA C 2.251 6.791 -4.706 1.00 . A A . 50 HIS CA 1 1
19 43378 1 1 50 HIS CB C 3.013 6.287 -3.472 1.00 . A A . 50 HIS CB 1 1
19 43379 1 1 50 HIS CD2 C 2.664 7.252 -1.085 1.00 . A A . 50 HIS CD2 1 1
19 43380 1 1 50 HIS CE1 C 3.331 9.288 -1.501 1.00 . A A . 50 HIS CE1 1 1
19 43381 1 1 50 HIS CG C 3.046 7.305 -2.382 1.00 . A A . 50 HIS CG 1 1
19 43382 1 1 50 HIS H H 0.400 6.509 -3.725 1.00 . A A . 50 HIS H 1 1
19 43383 1 1 50 HIS HA H 2.697 7.726 -5.001 1.00 . A A . 50 HIS HA 1 1
19 43384 1 1 50 HIS HB2 H 2.540 5.393 -3.089 1.00 . A A . 50 HIS HB2 1 1
19 43385 1 1 50 HIS HB3 H 4.036 6.062 -3.749 1.00 . A A . 50 HIS HB3 1 1
19 43386 1 1 50 HIS HD1 H 3.778 8.943 -3.459 1.00 . A A . 50 HIS HD1 1 1
19 43387 1 1 50 HIS HD2 H 2.287 6.385 -0.560 1.00 . A A . 50 HIS HD2 1 1
19 43388 1 1 50 HIS HE1 H 3.584 10.331 -1.386 1.00 . A A . 50 HIS HE1 1 1
19 43389 1 1 50 HIS HE2 H 2.414 8.840 0.262 1.00 . A A . 50 HIS HE2 1 1
19 43390 1 1 50 HIS N N 0.869 7.085 -4.352 1.00 . A A . 50 HIS N 1 1
19 43391 1 1 50 HIS ND1 N 3.457 8.590 -2.604 1.00 . A A . 50 HIS ND1 1 1
19 43392 1 1 50 HIS NE2 N 2.849 8.506 -0.557 1.00 . A A . 50 HIS NE2 1 1
19 43393 1 1 50 HIS O O 3.537 5.682 -6.365 1.00 . A A . 50 HIS O 1 1
19 43394 1 1 51 LEU C C 0.453 4.454 -8.586 1.00 . A A . 51 LEU C 1 1
19 43395 1 1 51 LEU CA C 1.512 4.243 -7.489 1.00 . A A . 51 LEU CA 1 1
19 43396 1 1 51 LEU CB C 1.472 2.769 -7.046 1.00 . A A . 51 LEU CB 1 1
19 43397 1 1 51 LEU CD1 C 2.503 0.821 -5.835 1.00 . A A . 51 LEU CD1 1 1
19 43398 1 1 51 LEU CD2 C 3.895 2.799 -6.364 1.00 . A A . 51 LEU CD2 1 1
19 43399 1 1 51 LEU CG C 2.505 2.332 -5.994 1.00 . A A . 51 LEU CG 1 1
19 43400 1 1 51 LEU H H 0.468 5.314 -5.960 1.00 . A A . 51 LEU H 1 1
19 43401 1 1 51 LEU HA H 2.482 4.439 -7.922 1.00 . A A . 51 LEU HA 1 1
19 43402 1 1 51 LEU HB2 H 0.491 2.567 -6.652 1.00 . A A . 51 LEU HB2 1 1
19 43403 1 1 51 LEU HB3 H 1.615 2.159 -7.926 1.00 . A A . 51 LEU HB3 1 1
19 43404 1 1 51 LEU HD11 H 3.271 0.531 -5.128 1.00 . A A . 51 LEU HD11 1 1
19 43405 1 1 51 LEU HD12 H 2.710 0.357 -6.790 1.00 . A A . 51 LEU HD12 1 1
19 43406 1 1 51 LEU HD13 H 1.539 0.492 -5.474 1.00 . A A . 51 LEU HD13 1 1
19 43407 1 1 51 LEU HD21 H 3.924 3.879 -6.348 1.00 . A A . 51 LEU HD21 1 1
19 43408 1 1 51 LEU HD22 H 4.143 2.445 -7.353 1.00 . A A . 51 LEU HD22 1 1
19 43409 1 1 51 LEU HD23 H 4.606 2.409 -5.650 1.00 . A A . 51 LEU HD23 1 1
19 43410 1 1 51 LEU HG H 2.245 2.771 -5.041 1.00 . A A . 51 LEU HG 1 1
19 43411 1 1 51 LEU N N 1.355 5.164 -6.349 1.00 . A A . 51 LEU N 1 1
19 43412 1 1 51 LEU O O 0.674 4.089 -9.740 1.00 . A A . 51 LEU O 1 1
19 43413 1 1 52 ASN C C -2.313 6.590 -9.271 1.00 . A A . 52 ASN C 1 1
19 43414 1 1 52 ASN CA C -1.810 5.150 -9.185 1.00 . A A . 52 ASN CA 1 1
19 43415 1 1 52 ASN CB C -2.955 4.214 -8.796 1.00 . A A . 52 ASN CB 1 1
19 43416 1 1 52 ASN CG C -2.939 2.906 -9.572 1.00 . A A . 52 ASN CG 1 1
19 43417 1 1 52 ASN H H -0.804 5.353 -7.319 1.00 . A A . 52 ASN H 1 1
19 43418 1 1 52 ASN HA H -1.444 4.861 -10.159 1.00 . A A . 52 ASN HA 1 1
19 43419 1 1 52 ASN HB2 H -2.877 3.984 -7.745 1.00 . A A . 52 ASN HB2 1 1
19 43420 1 1 52 ASN HB3 H -3.895 4.707 -8.978 1.00 . A A . 52 ASN HB3 1 1
19 43421 1 1 52 ASN HD21 H -0.964 3.003 -9.792 1.00 . A A . 52 ASN HD21 1 1
19 43422 1 1 52 ASN HD22 H -1.737 1.634 -10.510 1.00 . A A . 52 ASN HD22 1 1
19 43423 1 1 52 ASN N N -0.696 5.013 -8.233 1.00 . A A . 52 ASN N 1 1
19 43424 1 1 52 ASN ND2 N -1.762 2.469 -9.997 1.00 . A A . 52 ASN ND2 1 1
19 43425 1 1 52 ASN O O -2.934 6.987 -10.255 1.00 . A A . 52 ASN O 1 1
19 43426 1 1 52 ASN OD1 O -3.985 2.293 -9.788 1.00 . A A . 52 ASN OD1 1 1
19 43427 1 1 53 LYS C C -1.047 9.552 -8.295 1.00 . A A . 53 LYS C 1 1
19 43428 1 1 53 LYS CA C -2.348 8.767 -8.196 1.00 . A A . 53 LYS CA 1 1
19 43429 1 1 53 LYS CB C -3.048 9.123 -6.882 1.00 . A A . 53 LYS CB 1 1
19 43430 1 1 53 LYS CD C -5.000 10.229 -5.789 1.00 . A A . 53 LYS CD 1 1
19 43431 1 1 53 LYS CE C -5.618 9.314 -4.747 1.00 . A A . 53 LYS CE 1 1
19 43432 1 1 53 LYS CG C -4.519 9.468 -7.021 1.00 . A A . 53 LYS CG 1 1
19 43433 1 1 53 LYS H H -1.618 6.952 -7.440 1.00 . A A . 53 LYS H 1 1
19 43434 1 1 53 LYS HA H -2.972 9.043 -9.033 1.00 . A A . 53 LYS HA 1 1
19 43435 1 1 53 LYS HB2 H -2.964 8.289 -6.202 1.00 . A A . 53 LYS HB2 1 1
19 43436 1 1 53 LYS HB3 H -2.562 9.983 -6.459 1.00 . A A . 53 LYS HB3 1 1
19 43437 1 1 53 LYS HD2 H -4.149 10.727 -5.336 1.00 . A A . 53 LYS HD2 1 1
19 43438 1 1 53 LYS HD3 H -5.730 10.963 -6.092 1.00 . A A . 53 LYS HD3 1 1
19 43439 1 1 53 LYS HE2 H -4.905 8.540 -4.498 1.00 . A A . 53 LYS HE2 1 1
19 43440 1 1 53 LYS HE3 H -5.836 9.895 -3.863 1.00 . A A . 53 LYS HE3 1 1
19 43441 1 1 53 LYS HG2 H -4.657 10.086 -7.896 1.00 . A A . 53 LYS HG2 1 1
19 43442 1 1 53 LYS HG3 H -5.089 8.557 -7.120 1.00 . A A . 53 LYS HG3 1 1
19 43443 1 1 53 LYS HZ1 H -7.500 9.395 -5.649 1.00 . A A . 53 LYS HZ1 1 1
19 43444 1 1 53 LYS HZ2 H -7.373 8.228 -4.438 1.00 . A A . 53 LYS HZ2 1 1
19 43445 1 1 53 LYS HZ3 H -6.661 7.956 -5.952 1.00 . A A . 53 LYS HZ3 1 1
19 43446 1 1 53 LYS N N -2.042 7.355 -8.235 1.00 . A A . 53 LYS N 1 1
19 43447 1 1 53 LYS NZ N -6.873 8.679 -5.230 1.00 . A A . 53 LYS NZ 1 1
19 43448 1 1 53 LYS O O -0.414 9.788 -7.253 1.00 . A A . 53 LYS O 1 1
19 43449 1 1 53 LYS OXT O -0.656 9.901 -9.432 1.00 . A A . 53 LYS OXT 1 1
19 43450 2 1 1 . C C 8.438 4.635 13.491 1.00 . B B . 1 FME C 1 1
19 43451 2 1 1 . CA C 8.604 5.808 12.537 1.00 . B B . 1 FME CA 1 1
19 43452 2 1 1 . CB C 10.010 5.799 11.936 1.00 . B B . 1 FME CB 1 1
19 43453 2 1 1 . CE C 11.658 3.584 8.818 1.00 . B B . 1 FME CE 1 1
19 43454 2 1 1 . CG C 10.230 4.691 10.920 1.00 . B B . 1 FME CG 1 1
19 43455 2 1 1 . CN C 7.394 7.872 12.856 1.00 . B B . 1 FME CN 1 1
19 43456 2 1 1 . H1 H 8.762 7.178 14.124 1.00 . B B . 1 FME H1 1 1
19 43457 2 1 1 . HA H 7.877 5.721 11.742 1.00 . B B . 1 FME HA 1 1
19 43458 2 1 1 . HB2 H 10.188 6.746 11.450 1.00 . B B . 1 FME HB2 1 1
19 43459 2 1 1 . HB3 H 10.727 5.672 12.734 1.00 . B B . 1 FME HB3 1 1
19 43460 2 1 1 . HCN H 6.818 7.523 11.997 1.00 . B B . 1 FME HCN 1 1
19 43461 2 1 1 . HE1 H 10.864 3.889 8.141 1.00 . B B . 1 FME HE1 1 1
19 43462 2 1 1 . HE2 H 11.413 2.625 9.252 1.00 . B B . 1 FME HE2 1 1
19 43463 2 1 1 . HE3 H 12.586 3.503 8.270 1.00 . B B . 1 FME HE3 1 1
19 43464 2 1 1 . HG2 H 10.155 3.739 11.424 1.00 . B B . 1 FME HG2 1 1
19 43465 2 1 1 . HG3 H 9.460 4.757 10.164 1.00 . B B . 1 FME HG3 1 1
19 43466 2 1 1 . N N 8.362 7.056 13.236 1.00 . B B . 1 FME N 1 1
19 43467 2 1 1 . O O 9.359 4.285 14.224 1.00 . B B . 1 FME O 1 1
19 43468 2 1 1 . O1 O 7.175 8.935 13.431 1.00 . B B . 1 FME O1 1 1
19 43469 2 1 1 . SD S 11.840 4.800 10.120 1.00 . B B . 1 FME SD 1 1
19 43470 2 1 2 VAL C C 6.983 1.600 13.608 1.00 . B B . 2 VAL C 1 1
19 43471 2 1 2 VAL CA C 6.964 2.926 14.373 1.00 . B B . 2 VAL CA 1 1
19 43472 2 1 2 VAL CB C 5.586 3.141 15.051 1.00 . B B . 2 VAL CB 1 1
19 43473 2 1 2 VAL CG1 C 4.455 3.011 14.041 1.00 . B B . 2 VAL CG1 1 1
19 43474 2 1 2 VAL CG2 C 5.389 2.189 16.223 1.00 . B B . 2 VAL CG2 1 1
19 43475 2 1 2 VAL H H 6.575 4.337 12.849 1.00 . B B . 2 VAL H 1 1
19 43476 2 1 2 VAL HA H 7.724 2.902 15.140 1.00 . B B . 2 VAL HA 1 1
19 43477 2 1 2 VAL HB H 5.567 4.151 15.438 1.00 . B B . 2 VAL HB 1 1
19 43478 2 1 2 VAL HG11 H 3.510 3.188 14.532 1.00 . B B . 2 VAL HG11 1 1
19 43479 2 1 2 VAL HG12 H 4.462 2.016 13.621 1.00 . B B . 2 VAL HG12 1 1
19 43480 2 1 2 VAL HG13 H 4.593 3.735 13.252 1.00 . B B . 2 VAL HG13 1 1
19 43481 2 1 2 VAL HG21 H 6.157 2.364 16.961 1.00 . B B . 2 VAL HG21 1 1
19 43482 2 1 2 VAL HG22 H 5.453 1.169 15.873 1.00 . B B . 2 VAL HG22 1 1
19 43483 2 1 2 VAL HG23 H 4.419 2.359 16.666 1.00 . B B . 2 VAL HG23 1 1
19 43484 2 1 2 VAL N N 7.264 4.029 13.473 1.00 . B B . 2 VAL N 1 1
19 43485 2 1 2 VAL O O 6.602 0.549 14.124 1.00 . B B . 2 VAL O 1 1
19 43486 2 1 3 ILE C C 8.741 0.497 10.646 1.00 . B B . 3 ILE C 1 1
19 43487 2 1 3 ILE CA C 7.496 0.478 11.526 1.00 . B B . 3 ILE CA 1 1
19 43488 2 1 3 ILE CB C 6.234 0.380 10.634 1.00 . B B . 3 ILE CB 1 1
19 43489 2 1 3 ILE CD1 C 4.950 -1.172 9.069 1.00 . B B . 3 ILE CD1 1 1
19 43490 2 1 3 ILE CG1 C 6.211 -0.953 9.877 1.00 . B B . 3 ILE CG1 1 1
19 43491 2 1 3 ILE CG2 C 6.170 1.558 9.661 1.00 . B B . 3 ILE CG2 1 1
19 43492 2 1 3 ILE H H 7.787 2.505 12.020 1.00 . B B . 3 ILE H 1 1
19 43493 2 1 3 ILE HA H 7.530 -0.392 12.167 1.00 . B B . 3 ILE HA 1 1
19 43494 2 1 3 ILE HB H 5.368 0.435 11.276 1.00 . B B . 3 ILE HB 1 1
19 43495 2 1 3 ILE HD11 H 4.846 -0.380 8.342 1.00 . B B . 3 ILE HD11 1 1
19 43496 2 1 3 ILE HD12 H 4.095 -1.170 9.729 1.00 . B B . 3 ILE HD12 1 1
19 43497 2 1 3 ILE HD13 H 5.009 -2.122 8.560 1.00 . B B . 3 ILE HD13 1 1
19 43498 2 1 3 ILE HG12 H 7.049 -0.988 9.197 1.00 . B B . 3 ILE HG12 1 1
19 43499 2 1 3 ILE HG13 H 6.296 -1.764 10.586 1.00 . B B . 3 ILE HG13 1 1
19 43500 2 1 3 ILE HG21 H 7.085 1.602 9.082 1.00 . B B . 3 ILE HG21 1 1
19 43501 2 1 3 ILE HG22 H 6.052 2.476 10.217 1.00 . B B . 3 ILE HG22 1 1
19 43502 2 1 3 ILE HG23 H 5.329 1.430 8.995 1.00 . B B . 3 ILE HG23 1 1
19 43503 2 1 3 ILE N N 7.451 1.656 12.372 1.00 . B B . 3 ILE N 1 1
19 43504 2 1 3 ILE O O 9.151 1.551 10.156 1.00 . B B . 3 ILE O 1 1
19 43505 2 1 4 ALA C C 10.074 -1.845 8.494 1.00 . B B . 4 ALA C 1 1
19 43506 2 1 4 ALA CA C 10.450 -0.817 9.548 1.00 . B B . 4 ALA CA 1 1
19 43507 2 1 4 ALA CB C 11.724 -1.220 10.274 1.00 . B B . 4 ALA CB 1 1
19 43508 2 1 4 ALA H H 9.075 -1.438 11.021 1.00 . B B . 4 ALA H 1 1
19 43509 2 1 4 ALA HA H 10.617 0.136 9.068 1.00 . B B . 4 ALA HA 1 1
19 43510 2 1 4 ALA HB1 H 11.975 -0.465 11.003 1.00 . B B . 4 ALA HB1 1 1
19 43511 2 1 4 ALA HB2 H 12.528 -1.314 9.560 1.00 . B B . 4 ALA HB2 1 1
19 43512 2 1 4 ALA HB3 H 11.571 -2.166 10.771 1.00 . B B . 4 ALA HB3 1 1
19 43513 2 1 4 ALA N N 9.357 -0.662 10.484 1.00 . B B . 4 ALA N 1 1
19 43514 2 1 4 ALA O O 9.100 -2.583 8.658 1.00 . B B . 4 ALA O 1 1
19 43515 2 1 5 THR C C 10.773 -4.274 6.795 1.00 . B B . 5 THR C 1 1
19 43516 2 1 5 THR CA C 10.556 -2.834 6.329 1.00 . B B . 5 THR CA 1 1
19 43517 2 1 5 THR CB C 11.447 -2.541 5.105 1.00 . B B . 5 THR CB 1 1
19 43518 2 1 5 THR CG2 C 10.908 -3.229 3.856 1.00 . B B . 5 THR CG2 1 1
19 43519 2 1 5 THR H H 11.606 -1.295 7.330 1.00 . B B . 5 THR H 1 1
19 43520 2 1 5 THR HA H 9.523 -2.709 6.037 1.00 . B B . 5 THR HA 1 1
19 43521 2 1 5 THR HB H 12.443 -2.911 5.303 1.00 . B B . 5 THR HB 1 1
19 43522 2 1 5 THR HG1 H 10.655 -0.818 4.548 1.00 . B B . 5 THR HG1 1 1
19 43523 2 1 5 THR HG21 H 9.916 -2.858 3.641 1.00 . B B . 5 THR HG21 1 1
19 43524 2 1 5 THR HG22 H 10.865 -4.295 4.022 1.00 . B B . 5 THR HG22 1 1
19 43525 2 1 5 THR HG23 H 11.560 -3.021 3.020 1.00 . B B . 5 THR HG23 1 1
19 43526 2 1 5 THR N N 10.838 -1.900 7.410 1.00 . B B . 5 THR N 1 1
19 43527 2 1 5 THR O O 10.320 -5.222 6.159 1.00 . B B . 5 THR O 1 1
19 43528 2 1 5 THR OG1 O 11.505 -1.125 4.879 1.00 . B B . 5 THR OG1 1 1
19 43529 2 1 6 ASP C C 10.546 -6.328 9.223 1.00 . B B . 6 ASP C 1 1
19 43530 2 1 6 ASP CA C 11.746 -5.727 8.499 1.00 . B B . 6 ASP CA 1 1
19 43531 2 1 6 ASP CB C 12.925 -5.618 9.473 1.00 . B B . 6 ASP CB 1 1
19 43532 2 1 6 ASP CG C 14.231 -5.238 8.799 1.00 . B B . 6 ASP CG 1 1
19 43533 2 1 6 ASP H H 11.668 -3.620 8.454 1.00 . B B . 6 ASP H 1 1
19 43534 2 1 6 ASP HA H 12.022 -6.374 7.679 1.00 . B B . 6 ASP HA 1 1
19 43535 2 1 6 ASP HB2 H 12.699 -4.866 10.217 1.00 . B B . 6 ASP HB2 1 1
19 43536 2 1 6 ASP HB3 H 13.062 -6.574 9.964 1.00 . B B . 6 ASP HB3 1 1
19 43537 2 1 6 ASP N N 11.413 -4.419 7.951 1.00 . B B . 6 ASP N 1 1
19 43538 2 1 6 ASP O O 10.587 -7.482 9.651 1.00 . B B . 6 ASP O 1 1
19 43539 2 1 6 ASP OD1 O 14.404 -4.053 8.436 1.00 . B B . 6 ASP OD1 1 1
19 43540 2 1 6 ASP OD2 O 15.107 -6.121 8.653 1.00 . B B . 6 ASP OD2 1 1
19 43541 2 1 7 ASP C C 7.220 -6.363 8.872 1.00 . B B . 7 ASP C 1 1
19 43542 2 1 7 ASP CA C 8.238 -6.033 9.955 1.00 . B B . 7 ASP CA 1 1
19 43543 2 1 7 ASP CB C 7.622 -4.971 10.880 1.00 . B B . 7 ASP CB 1 1
19 43544 2 1 7 ASP CG C 8.548 -4.501 11.986 1.00 . B B . 7 ASP CG 1 1
19 43545 2 1 7 ASP H H 9.555 -4.584 9.153 1.00 . B B . 7 ASP H 1 1
19 43546 2 1 7 ASP HA H 8.460 -6.922 10.525 1.00 . B B . 7 ASP HA 1 1
19 43547 2 1 7 ASP HB2 H 7.346 -4.110 10.287 1.00 . B B . 7 ASP HB2 1 1
19 43548 2 1 7 ASP HB3 H 6.731 -5.384 11.339 1.00 . B B . 7 ASP HB3 1 1
19 43549 2 1 7 ASP N N 9.477 -5.543 9.355 1.00 . B B . 7 ASP N 1 1
19 43550 2 1 7 ASP O O 6.081 -6.732 9.161 1.00 . B B . 7 ASP O 1 1
19 43551 2 1 7 ASP OD1 O 8.603 -5.161 13.045 1.00 . B B . 7 ASP OD1 1 1
19 43552 2 1 7 ASP OD2 O 9.191 -3.441 11.819 1.00 . B B . 7 ASP OD2 1 1
19 43553 2 1 8 LEU C C 7.411 -7.532 5.560 1.00 . B B . 8 LEU C 1 1
19 43554 2 1 8 LEU CA C 6.765 -6.519 6.490 1.00 . B B . 8 LEU CA 1 1
19 43555 2 1 8 LEU CB C 6.443 -5.232 5.734 1.00 . B B . 8 LEU CB 1 1
19 43556 2 1 8 LEU CD1 C 5.479 -2.921 5.739 1.00 . B B . 8 LEU CD1 1 1
19 43557 2 1 8 LEU CD2 C 4.286 -4.768 6.905 1.00 . B B . 8 LEU CD2 1 1
19 43558 2 1 8 LEU CG C 5.643 -4.206 6.530 1.00 . B B . 8 LEU CG 1 1
19 43559 2 1 8 LEU H H 8.554 -5.927 7.457 1.00 . B B . 8 LEU H 1 1
19 43560 2 1 8 LEU HA H 5.847 -6.940 6.877 1.00 . B B . 8 LEU HA 1 1
19 43561 2 1 8 LEU HB2 H 7.375 -4.777 5.429 1.00 . B B . 8 LEU HB2 1 1
19 43562 2 1 8 LEU HB3 H 5.880 -5.490 4.851 1.00 . B B . 8 LEU HB3 1 1
19 43563 2 1 8 LEU HD11 H 4.979 -3.135 4.806 1.00 . B B . 8 LEU HD11 1 1
19 43564 2 1 8 LEU HD12 H 6.449 -2.493 5.541 1.00 . B B . 8 LEU HD12 1 1
19 43565 2 1 8 LEU HD13 H 4.886 -2.224 6.312 1.00 . B B . 8 LEU HD13 1 1
19 43566 2 1 8 LEU HD21 H 3.732 -4.030 7.469 1.00 . B B . 8 LEU HD21 1 1
19 43567 2 1 8 LEU HD22 H 4.418 -5.655 7.507 1.00 . B B . 8 LEU HD22 1 1
19 43568 2 1 8 LEU HD23 H 3.741 -5.020 6.008 1.00 . B B . 8 LEU HD23 1 1
19 43569 2 1 8 LEU HG H 6.175 -3.977 7.442 1.00 . B B . 8 LEU HG 1 1
19 43570 2 1 8 LEU N N 7.636 -6.229 7.622 1.00 . B B . 8 LEU N 1 1
19 43571 2 1 8 LEU O O 6.728 -8.360 4.951 1.00 . B B . 8 LEU O 1 1
19 43572 2 1 9 GLU C C 10.851 -8.662 5.291 1.00 . B B . 9 GLU C 1 1
19 43573 2 1 9 GLU CA C 9.501 -8.377 4.652 1.00 . B B . 9 GLU CA 1 1
19 43574 2 1 9 GLU CB C 9.681 -7.809 3.235 1.00 . B B . 9 GLU CB 1 1
19 43575 2 1 9 GLU CD C 8.593 -7.632 0.939 1.00 . B B . 9 GLU CD 1 1
19 43576 2 1 9 GLU CG C 8.386 -7.757 2.436 1.00 . B B . 9 GLU CG 1 1
19 43577 2 1 9 GLU H H 9.211 -6.894 6.121 1.00 . B B . 9 GLU H 1 1
19 43578 2 1 9 GLU HA H 8.953 -9.307 4.585 1.00 . B B . 9 GLU HA 1 1
19 43579 2 1 9 GLU HB2 H 10.074 -6.804 3.309 1.00 . B B . 9 GLU HB2 1 1
19 43580 2 1 9 GLU HB3 H 10.388 -8.429 2.698 1.00 . B B . 9 GLU HB3 1 1
19 43581 2 1 9 GLU HG2 H 7.826 -8.658 2.627 1.00 . B B . 9 GLU HG2 1 1
19 43582 2 1 9 GLU HG3 H 7.815 -6.907 2.774 1.00 . B B . 9 GLU HG3 1 1
19 43583 2 1 9 GLU N N 8.733 -7.490 5.506 1.00 . B B . 9 GLU N 1 1
19 43584 2 1 9 GLU O O 11.361 -7.868 6.082 1.00 . B B . 9 GLU O 1 1
19 43585 2 1 9 GLU OE1 O 8.689 -8.680 0.255 1.00 . B B . 9 GLU OE1 1 1
19 43586 2 1 9 GLU OE2 O 8.609 -6.492 0.430 1.00 . B B . 9 GLU OE2 1 1
19 43587 2 1 10 VAL C C 13.544 -10.815 4.410 1.00 . B B . 10 VAL C 1 1
19 43588 2 1 10 VAL CA C 12.662 -10.259 5.524 1.00 . B B . 10 VAL CA 1 1
19 43589 2 1 10 VAL CB C 12.398 -11.332 6.608 1.00 . B B . 10 VAL CB 1 1
19 43590 2 1 10 VAL CG1 C 11.554 -12.471 6.053 1.00 . B B . 10 VAL CG1 1 1
19 43591 2 1 10 VAL CG2 C 13.697 -11.859 7.196 1.00 . B B . 10 VAL CG2 1 1
19 43592 2 1 10 VAL H H 10.955 -10.377 4.294 1.00 . B B . 10 VAL H 1 1
19 43593 2 1 10 VAL HA H 13.155 -9.413 5.984 1.00 . B B . 10 VAL HA 1 1
19 43594 2 1 10 VAL HB H 11.837 -10.865 7.408 1.00 . B B . 10 VAL HB 1 1
19 43595 2 1 10 VAL HG11 H 11.366 -13.192 6.833 1.00 . B B . 10 VAL HG11 1 1
19 43596 2 1 10 VAL HG12 H 12.082 -12.947 5.242 1.00 . B B . 10 VAL HG12 1 1
19 43597 2 1 10 VAL HG13 H 10.610 -12.078 5.691 1.00 . B B . 10 VAL HG13 1 1
19 43598 2 1 10 VAL HG21 H 13.476 -12.611 7.937 1.00 . B B . 10 VAL HG21 1 1
19 43599 2 1 10 VAL HG22 H 14.237 -11.047 7.657 1.00 . B B . 10 VAL HG22 1 1
19 43600 2 1 10 VAL HG23 H 14.298 -12.292 6.410 1.00 . B B . 10 VAL HG23 1 1
19 43601 2 1 10 VAL N N 11.407 -9.805 4.958 1.00 . B B . 10 VAL N 1 1
19 43602 2 1 10 VAL O O 13.037 -11.359 3.430 1.00 . B B . 10 VAL O 1 1
19 43603 2 1 11 ALA C C 15.736 -12.610 3.345 1.00 . B B . 11 ALA C 1 1
19 43604 2 1 11 ALA CA C 15.778 -11.102 3.510 1.00 . B B . 11 ALA CA 1 1
19 43605 2 1 11 ALA CB C 17.187 -10.636 3.835 1.00 . B B . 11 ALA CB 1 1
19 43606 2 1 11 ALA H H 15.213 -10.194 5.330 1.00 . B B . 11 ALA H 1 1
19 43607 2 1 11 ALA HA H 15.478 -10.643 2.579 1.00 . B B . 11 ALA HA 1 1
19 43608 2 1 11 ALA HB1 H 17.184 -9.571 4.010 1.00 . B B . 11 ALA HB1 1 1
19 43609 2 1 11 ALA HB2 H 17.841 -10.861 3.007 1.00 . B B . 11 ALA HB2 1 1
19 43610 2 1 11 ALA HB3 H 17.541 -11.145 4.721 1.00 . B B . 11 ALA HB3 1 1
19 43611 2 1 11 ALA N N 14.855 -10.663 4.546 1.00 . B B . 11 ALA N 1 1
19 43612 2 1 11 ALA O O 15.731 -13.362 4.320 1.00 . B B . 11 ALA O 1 1
19 43613 2 1 12 CYS C C 16.536 -15.376 2.182 1.00 . B B . 12 CYS C 1 1
19 43614 2 1 12 CYS CA C 15.444 -14.408 1.714 1.00 . B B . 12 CYS CA 1 1
19 43615 2 1 12 CYS CB C 15.330 -14.482 0.199 1.00 . B B . 12 CYS CB 1 1
19 43616 2 1 12 CYS H H 15.824 -12.385 1.360 1.00 . B B . 12 CYS H 1 1
19 43617 2 1 12 CYS HA H 14.500 -14.704 2.139 1.00 . B B . 12 CYS HA 1 1
19 43618 2 1 12 CYS HB2 H 15.317 -13.480 -0.209 1.00 . B B . 12 CYS HB2 1 1
19 43619 2 1 12 CYS HB3 H 16.182 -15.016 -0.194 1.00 . B B . 12 CYS HB3 1 1
19 43620 2 1 12 CYS N N 15.691 -13.030 2.087 1.00 . B B . 12 CYS N 1 1
19 43621 2 1 12 CYS O O 17.639 -14.966 2.520 1.00 . B B . 12 CYS O 1 1
19 43622 2 1 12 CYS SG S 13.855 -15.323 -0.373 1.00 . B B . 12 CYS SG 1 1
19 43623 2 1 13 PRO C C 18.536 -17.603 1.746 1.00 . B B . 13 PRO C 1 1
19 43624 2 1 13 PRO CA C 17.204 -17.745 2.493 1.00 . B B . 13 PRO CA 1 1
19 43625 2 1 13 PRO CB C 16.487 -18.999 1.991 1.00 . B B . 13 PRO CB 1 1
19 43626 2 1 13 PRO CD C 14.871 -17.249 1.991 1.00 . B B . 13 PRO CD 1 1
19 43627 2 1 13 PRO CG C 15.047 -18.731 2.218 1.00 . B B . 13 PRO CG 1 1
19 43628 2 1 13 PRO HA H 17.371 -17.826 3.556 1.00 . B B . 13 PRO HA 1 1
19 43629 2 1 13 PRO HB2 H 16.700 -19.124 0.938 1.00 . B B . 13 PRO HB2 1 1
19 43630 2 1 13 PRO HB3 H 16.839 -19.866 2.530 1.00 . B B . 13 PRO HB3 1 1
19 43631 2 1 13 PRO HD2 H 14.529 -17.062 0.984 1.00 . B B . 13 PRO HD2 1 1
19 43632 2 1 13 PRO HD3 H 14.174 -16.835 2.707 1.00 . B B . 13 PRO HD3 1 1
19 43633 2 1 13 PRO HG2 H 14.452 -19.297 1.504 1.00 . B B . 13 PRO HG2 1 1
19 43634 2 1 13 PRO HG3 H 14.777 -18.996 3.231 1.00 . B B . 13 PRO HG3 1 1
19 43635 2 1 13 PRO N N 16.228 -16.689 2.193 1.00 . B B . 13 PRO N 1 1
19 43636 2 1 13 PRO O O 19.596 -17.910 2.291 1.00 . B B . 13 PRO O 1 1
19 43637 2 1 14 LYS C C 19.765 -16.152 -1.428 1.00 . B B . 14 LYS C 1 1
19 43638 2 1 14 LYS CA C 19.634 -17.277 -0.396 1.00 . B B . 14 LYS CA 1 1
19 43639 2 1 14 LYS CB C 19.534 -18.632 -1.116 1.00 . B B . 14 LYS CB 1 1
19 43640 2 1 14 LYS CD C 20.350 -20.171 -2.927 1.00 . B B . 14 LYS CD 1 1
19 43641 2 1 14 LYS CE C 21.253 -20.301 -4.146 1.00 . B B . 14 LYS CE 1 1
19 43642 2 1 14 LYS CG C 20.630 -18.893 -2.141 1.00 . B B . 14 LYS CG 1 1
19 43643 2 1 14 LYS H H 17.689 -16.661 0.202 1.00 . B B . 14 LYS H 1 1
19 43644 2 1 14 LYS HA H 20.523 -17.285 0.215 1.00 . B B . 14 LYS HA 1 1
19 43645 2 1 14 LYS HB2 H 19.576 -19.418 -0.374 1.00 . B B . 14 LYS HB2 1 1
19 43646 2 1 14 LYS HB3 H 18.578 -18.687 -1.619 1.00 . B B . 14 LYS HB3 1 1
19 43647 2 1 14 LYS HD2 H 20.513 -21.023 -2.284 1.00 . B B . 14 LYS HD2 1 1
19 43648 2 1 14 LYS HD3 H 19.319 -20.163 -3.254 1.00 . B B . 14 LYS HD3 1 1
19 43649 2 1 14 LYS HE2 H 20.902 -21.125 -4.751 1.00 . B B . 14 LYS HE2 1 1
19 43650 2 1 14 LYS HE3 H 21.188 -19.387 -4.719 1.00 . B B . 14 LYS HE3 1 1
19 43651 2 1 14 LYS HG2 H 20.678 -18.059 -2.828 1.00 . B B . 14 LYS HG2 1 1
19 43652 2 1 14 LYS HG3 H 21.575 -18.995 -1.627 1.00 . B B . 14 LYS HG3 1 1
19 43653 2 1 14 LYS HZ1 H 23.025 -19.779 -3.174 1.00 . B B . 14 LYS HZ1 1 1
19 43654 2 1 14 LYS HZ2 H 23.257 -20.579 -4.642 1.00 . B B . 14 LYS HZ2 1 1
19 43655 2 1 14 LYS HZ3 H 22.767 -21.448 -3.279 1.00 . B B . 14 LYS HZ3 1 1
19 43656 2 1 14 LYS N N 18.485 -17.134 0.498 1.00 . B B . 14 LYS N 1 1
19 43657 2 1 14 LYS NZ N 22.674 -20.543 -3.782 1.00 . B B . 14 LYS NZ 1 1
19 43658 2 1 14 LYS O O 20.873 -15.826 -1.846 1.00 . B B . 14 LYS O 1 1
19 43659 2 1 15 CYS C C 18.373 -13.197 -2.695 1.00 . B B . 15 CYS C 1 1
19 43660 2 1 15 CYS CA C 18.751 -14.647 -3.010 1.00 . B B . 15 CYS CA 1 1
19 43661 2 1 15 CYS CB C 17.778 -15.164 -4.054 1.00 . B B . 15 CYS CB 1 1
19 43662 2 1 15 CYS H H 17.784 -15.884 -1.628 1.00 . B B . 15 CYS H 1 1
19 43663 2 1 15 CYS HA H 19.747 -14.707 -3.407 1.00 . B B . 15 CYS HA 1 1
19 43664 2 1 15 CYS HB2 H 17.779 -14.521 -4.924 1.00 . B B . 15 CYS HB2 1 1
19 43665 2 1 15 CYS HB3 H 18.077 -16.155 -4.342 1.00 . B B . 15 CYS HB3 1 1
19 43666 2 1 15 CYS N N 18.660 -15.562 -1.871 1.00 . B B . 15 CYS N 1 1
19 43667 2 1 15 CYS O O 17.757 -12.521 -3.520 1.00 . B B . 15 CYS O 1 1
19 43668 2 1 15 CYS SG S 16.079 -15.261 -3.448 1.00 . B B . 15 CYS SG 1 1
19 43669 2 1 16 GLU C C 19.498 -10.371 -1.661 1.00 . B B . 16 GLU C 1 1
19 43670 2 1 16 GLU CA C 18.492 -11.349 -1.112 1.00 . B B . 16 GLU CA 1 1
19 43671 2 1 16 GLU CB C 18.549 -11.271 0.422 1.00 . B B . 16 GLU CB 1 1
19 43672 2 1 16 GLU CD C 20.172 -13.057 1.127 1.00 . B B . 16 GLU CD 1 1
19 43673 2 1 16 GLU CG C 18.724 -12.603 1.128 1.00 . B B . 16 GLU CG 1 1
19 43674 2 1 16 GLU H H 19.443 -13.232 -1.024 1.00 . B B . 16 GLU H 1 1
19 43675 2 1 16 GLU HA H 17.493 -11.127 -1.454 1.00 . B B . 16 GLU HA 1 1
19 43676 2 1 16 GLU HB2 H 19.404 -10.661 0.686 1.00 . B B . 16 GLU HB2 1 1
19 43677 2 1 16 GLU HB3 H 17.665 -10.779 0.787 1.00 . B B . 16 GLU HB3 1 1
19 43678 2 1 16 GLU HG2 H 18.388 -12.505 2.150 1.00 . B B . 16 GLU HG2 1 1
19 43679 2 1 16 GLU HG3 H 18.126 -13.348 0.622 1.00 . B B . 16 GLU HG3 1 1
19 43680 2 1 16 GLU N N 18.840 -12.691 -1.570 1.00 . B B . 16 GLU N 1 1
19 43681 2 1 16 GLU O O 19.751 -9.315 -1.082 1.00 . B B . 16 GLU O 1 1
19 43682 2 1 16 GLU OE1 O 20.603 -13.649 0.124 1.00 . B B . 16 GLU OE1 1 1
19 43683 2 1 16 GLU OE2 O 20.888 -12.804 2.119 1.00 . B B . 16 GLU OE2 1 1
19 43684 2 1 17 ARG C C 21.248 -10.137 -4.778 1.00 . B B . 17 ARG C 1 1
19 43685 2 1 17 ARG CA C 21.288 -10.129 -3.253 1.00 . B B . 17 ARG CA 1 1
19 43686 2 1 17 ARG CB C 22.492 -10.907 -2.721 1.00 . B B . 17 ARG CB 1 1
19 43687 2 1 17 ARG CD C 23.462 -13.180 -2.244 1.00 . B B . 17 ARG CD 1 1
19 43688 2 1 17 ARG CG C 22.450 -12.393 -3.054 1.00 . B B . 17 ARG CG 1 1
19 43689 2 1 17 ARG CZ C 23.994 -13.158 0.166 1.00 . B B . 17 ARG CZ 1 1
19 43690 2 1 17 ARG H H 19.599 -11.252 -3.461 1.00 . B B . 17 ARG H 1 1
19 43691 2 1 17 ARG HA H 21.321 -9.110 -2.899 1.00 . B B . 17 ARG HA 1 1
19 43692 2 1 17 ARG HB2 H 23.393 -10.487 -3.142 1.00 . B B . 17 ARG HB2 1 1
19 43693 2 1 17 ARG HB3 H 22.526 -10.801 -1.646 1.00 . B B . 17 ARG HB3 1 1
19 43694 2 1 17 ARG HD2 H 23.503 -14.189 -2.626 1.00 . B B . 17 ARG HD2 1 1
19 43695 2 1 17 ARG HD3 H 24.429 -12.715 -2.352 1.00 . B B . 17 ARG HD3 1 1
19 43696 2 1 17 ARG HE H 22.148 -13.320 -0.597 1.00 . B B . 17 ARG HE 1 1
19 43697 2 1 17 ARG HG2 H 21.462 -12.771 -2.838 1.00 . B B . 17 ARG HG2 1 1
19 43698 2 1 17 ARG HG3 H 22.664 -12.521 -4.105 1.00 . B B . 17 ARG HG3 1 1
19 43699 2 1 17 ARG HH11 H 25.610 -13.005 -1.048 1.00 . B B . 17 ARG HH11 1 1
19 43700 2 1 17 ARG HH12 H 25.954 -12.988 0.650 1.00 . B B . 17 ARG HH12 1 1
19 43701 2 1 17 ARG HH21 H 22.595 -13.287 1.631 1.00 . B B . 17 ARG HH21 1 1
19 43702 2 1 17 ARG HH22 H 24.241 -13.153 2.176 1.00 . B B . 17 ARG HH22 1 1
19 43703 2 1 17 ARG N N 20.071 -10.732 -2.791 1.00 . B B . 17 ARG N 1 1
19 43704 2 1 17 ARG NE N 23.111 -13.227 -0.825 1.00 . B B . 17 ARG NE 1 1
19 43705 2 1 17 ARG NH1 N 25.290 -13.042 -0.100 1.00 . B B . 17 ARG NH1 1 1
19 43706 2 1 17 ARG NH2 N 23.580 -13.203 1.425 1.00 . B B . 17 ARG NH2 1 1
19 43707 2 1 17 ARG O O 21.828 -9.281 -5.441 1.00 . B B . 17 ARG O 1 1
19 43708 2 1 18 ALA C C 19.062 -11.230 -7.326 1.00 . B B . 18 ALA C 1 1
19 43709 2 1 18 ALA CA C 20.480 -11.342 -6.769 1.00 . B B . 18 ALA CA 1 1
19 43710 2 1 18 ALA CB C 21.066 -12.702 -7.120 1.00 . B B . 18 ALA CB 1 1
19 43711 2 1 18 ALA H H 20.015 -11.731 -4.738 1.00 . B B . 18 ALA H 1 1
19 43712 2 1 18 ALA HA H 21.096 -10.586 -7.232 1.00 . B B . 18 ALA HA 1 1
19 43713 2 1 18 ALA HB1 H 22.063 -12.778 -6.715 1.00 . B B . 18 ALA HB1 1 1
19 43714 2 1 18 ALA HB2 H 21.104 -12.814 -8.194 1.00 . B B . 18 ALA HB2 1 1
19 43715 2 1 18 ALA HB3 H 20.446 -13.479 -6.698 1.00 . B B . 18 ALA HB3 1 1
19 43716 2 1 18 ALA N N 20.522 -11.130 -5.324 1.00 . B B . 18 ALA N 1 1
19 43717 2 1 18 ALA O O 18.857 -10.716 -8.426 1.00 . B B . 18 ALA O 1 1
19 43718 2 1 19 GLY C C 16.299 -12.936 -7.754 1.00 . B B . 19 GLY C 1 1
19 43719 2 1 19 GLY CA C 16.706 -11.669 -7.016 1.00 . B B . 19 GLY CA 1 1
19 43720 2 1 19 GLY H H 18.292 -12.061 -5.673 1.00 . B B . 19 GLY H 1 1
19 43721 2 1 19 GLY HA2 H 16.060 -11.543 -6.157 1.00 . B B . 19 GLY HA2 1 1
19 43722 2 1 19 GLY HA3 H 16.578 -10.822 -7.674 1.00 . B B . 19 GLY HA3 1 1
19 43723 2 1 19 GLY N N 18.083 -11.705 -6.559 1.00 . B B . 19 GLY N 1 1
19 43724 2 1 19 GLY O O 15.317 -12.948 -8.488 1.00 . B B . 19 GLY O 1 1
19 43725 2 1 20 GLU C C 17.649 -16.372 -7.475 1.00 . B B . 20 GLU C 1 1
19 43726 2 1 20 GLU CA C 16.800 -15.308 -8.149 1.00 . B B . 20 GLU CA 1 1
19 43727 2 1 20 GLU CB C 17.098 -15.284 -9.657 1.00 . B B . 20 GLU CB 1 1
19 43728 2 1 20 GLU CD C 18.445 -14.334 -11.562 1.00 . B B . 20 GLU CD 1 1
19 43729 2 1 20 GLU CG C 18.291 -14.432 -10.058 1.00 . B B . 20 GLU CG 1 1
19 43730 2 1 20 GLU H H 17.713 -13.956 -6.805 1.00 . B B . 20 GLU H 1 1
19 43731 2 1 20 GLU HA H 15.759 -15.559 -8.002 1.00 . B B . 20 GLU HA 1 1
19 43732 2 1 20 GLU HB2 H 17.296 -16.296 -9.977 1.00 . B B . 20 GLU HB2 1 1
19 43733 2 1 20 GLU HB3 H 16.231 -14.931 -10.183 1.00 . B B . 20 GLU HB3 1 1
19 43734 2 1 20 GLU HG2 H 18.163 -13.438 -9.657 1.00 . B B . 20 GLU HG2 1 1
19 43735 2 1 20 GLU HG3 H 19.186 -14.875 -9.647 1.00 . B B . 20 GLU HG3 1 1
19 43736 2 1 20 GLU N N 17.033 -14.012 -7.503 1.00 . B B . 20 GLU N 1 1
19 43737 2 1 20 GLU O O 18.501 -16.055 -6.650 1.00 . B B . 20 GLU O 1 1
19 43738 2 1 20 GLU OE1 O 17.481 -13.916 -12.241 1.00 . B B . 20 GLU OE1 1 1
19 43739 2 1 20 GLU OE2 O 19.535 -14.657 -12.073 1.00 . B B . 20 GLU OE2 1 1
19 43740 2 1 21 ILE C C 18.458 -19.754 -8.291 1.00 . B B . 21 ILE C 1 1
19 43741 2 1 21 ILE CA C 18.145 -18.731 -7.230 1.00 . B B . 21 ILE CA 1 1
19 43742 2 1 21 ILE CB C 17.357 -19.377 -6.064 1.00 . B B . 21 ILE CB 1 1
19 43743 2 1 21 ILE CD1 C 16.795 -19.006 -3.580 1.00 . B B . 21 ILE CD1 1 1
19 43744 2 1 21 ILE CG1 C 17.378 -18.434 -4.850 1.00 . B B . 21 ILE CG1 1 1
19 43745 2 1 21 ILE CG2 C 17.899 -20.751 -5.698 1.00 . B B . 21 ILE CG2 1 1
19 43746 2 1 21 ILE H H 16.842 -17.796 -8.612 1.00 . B B . 21 ILE H 1 1
19 43747 2 1 21 ILE HA H 19.078 -18.345 -6.838 1.00 . B B . 21 ILE HA 1 1
19 43748 2 1 21 ILE HB H 16.351 -19.515 -6.392 1.00 . B B . 21 ILE HB 1 1
19 43749 2 1 21 ILE HD11 H 17.253 -19.959 -3.365 1.00 . B B . 21 ILE HD11 1 1
19 43750 2 1 21 ILE HD12 H 15.728 -19.132 -3.693 1.00 . B B . 21 ILE HD12 1 1
19 43751 2 1 21 ILE HD13 H 16.994 -18.320 -2.765 1.00 . B B . 21 ILE HD13 1 1
19 43752 2 1 21 ILE HG12 H 18.401 -18.161 -4.639 1.00 . B B . 21 ILE HG12 1 1
19 43753 2 1 21 ILE HG13 H 16.821 -17.540 -5.094 1.00 . B B . 21 ILE HG13 1 1
19 43754 2 1 21 ILE HG21 H 18.917 -20.662 -5.357 1.00 . B B . 21 ILE HG21 1 1
19 43755 2 1 21 ILE HG22 H 17.863 -21.393 -6.566 1.00 . B B . 21 ILE HG22 1 1
19 43756 2 1 21 ILE HG23 H 17.290 -21.175 -4.913 1.00 . B B . 21 ILE HG23 1 1
19 43757 2 1 21 ILE N N 17.433 -17.619 -7.840 1.00 . B B . 21 ILE N 1 1
19 43758 2 1 21 ILE O O 17.559 -20.248 -8.973 1.00 . B B . 21 ILE O 1 1
19 43759 2 1 22 GLU C C 19.678 -20.462 -10.834 1.00 . B B . 22 GLU C 1 1
19 43760 2 1 22 GLU CA C 20.228 -20.918 -9.476 1.00 . B B . 22 GLU CA 1 1
19 43761 2 1 22 GLU CB C 19.820 -22.352 -9.165 1.00 . B B . 22 GLU CB 1 1
19 43762 2 1 22 GLU CD C 21.872 -23.610 -10.050 1.00 . B B . 22 GLU CD 1 1
19 43763 2 1 22 GLU CG C 20.373 -23.402 -10.134 1.00 . B B . 22 GLU CG 1 1
19 43764 2 1 22 GLU H H 20.353 -19.766 -7.708 1.00 . B B . 22 GLU H 1 1
19 43765 2 1 22 GLU HA H 21.305 -20.848 -9.488 1.00 . B B . 22 GLU HA 1 1
19 43766 2 1 22 GLU HB2 H 20.145 -22.575 -8.161 1.00 . B B . 22 GLU HB2 1 1
19 43767 2 1 22 GLU HB3 H 18.739 -22.409 -9.192 1.00 . B B . 22 GLU HB3 1 1
19 43768 2 1 22 GLU HG2 H 19.887 -24.344 -9.939 1.00 . B B . 22 GLU HG2 1 1
19 43769 2 1 22 GLU HG3 H 20.131 -23.082 -11.138 1.00 . B B . 22 GLU HG3 1 1
19 43770 2 1 22 GLU N N 19.738 -20.062 -8.413 1.00 . B B . 22 GLU N 1 1
19 43771 2 1 22 GLU O O 19.058 -21.230 -11.564 1.00 . B B . 22 GLU O 1 1
19 43772 2 1 22 GLU OE1 O 22.374 -23.961 -8.965 1.00 . B B . 22 GLU OE1 1 1
19 43773 2 1 22 GLU OE2 O 22.556 -23.437 -11.082 1.00 . B B . 22 GLU OE2 1 1
19 43774 2 1 23 GLY C C 17.983 -18.744 -12.707 1.00 . B B . 23 GLY C 1 1
19 43775 2 1 23 GLY CA C 19.474 -18.662 -12.435 1.00 . B B . 23 GLY CA 1 1
19 43776 2 1 23 GLY H H 20.163 -18.578 -10.419 1.00 . B B . 23 GLY H 1 1
19 43777 2 1 23 GLY HA2 H 19.790 -17.637 -12.517 1.00 . B B . 23 GLY HA2 1 1
19 43778 2 1 23 GLY HA3 H 19.985 -19.252 -13.178 1.00 . B B . 23 GLY HA3 1 1
19 43779 2 1 23 GLY N N 19.836 -19.177 -11.122 1.00 . B B . 23 GLY N 1 1
19 43780 2 1 23 GLY O O 17.538 -18.609 -13.847 1.00 . B B . 23 GLY O 1 1
19 43781 2 1 24 THR C C 14.991 -18.389 -10.791 1.00 . B B . 24 THR C 1 1
19 43782 2 1 24 THR CA C 15.807 -19.239 -11.774 1.00 . B B . 24 THR CA 1 1
19 43783 2 1 24 THR CB C 15.583 -20.751 -11.554 1.00 . B B . 24 THR CB 1 1
19 43784 2 1 24 THR CG2 C 14.351 -21.060 -10.711 1.00 . B B . 24 THR CG2 1 1
19 43785 2 1 24 THR H H 17.664 -19.035 -10.777 1.00 . B B . 24 THR H 1 1
19 43786 2 1 24 THR HA H 15.509 -18.995 -12.781 1.00 . B B . 24 THR HA 1 1
19 43787 2 1 24 THR HB H 16.458 -21.131 -11.040 1.00 . B B . 24 THR HB 1 1
19 43788 2 1 24 THR HG1 H 14.647 -21.880 -12.876 1.00 . B B . 24 THR HG1 1 1
19 43789 2 1 24 THR HG21 H 14.454 -20.594 -9.742 1.00 . B B . 24 THR HG21 1 1
19 43790 2 1 24 THR HG22 H 14.258 -22.128 -10.589 1.00 . B B . 24 THR HG22 1 1
19 43791 2 1 24 THR HG23 H 13.471 -20.675 -11.205 1.00 . B B . 24 THR HG23 1 1
19 43792 2 1 24 THR N N 17.228 -18.982 -11.656 1.00 . B B . 24 THR N 1 1
19 43793 2 1 24 THR O O 15.467 -18.055 -9.702 1.00 . B B . 24 THR O 1 1
19 43794 2 1 24 THR OG1 O 15.490 -21.420 -12.819 1.00 . B B . 24 THR OG1 1 1
19 43795 2 1 25 PRO C C 12.583 -17.887 -9.001 1.00 . B B . 25 PRO C 1 1
19 43796 2 1 25 PRO CA C 12.848 -17.211 -10.342 1.00 . B B . 25 PRO CA 1 1
19 43797 2 1 25 PRO CB C 11.557 -17.115 -11.168 1.00 . B B . 25 PRO CB 1 1
19 43798 2 1 25 PRO CD C 13.126 -18.336 -12.475 1.00 . B B . 25 PRO CD 1 1
19 43799 2 1 25 PRO CG C 11.663 -18.222 -12.159 1.00 . B B . 25 PRO CG 1 1
19 43800 2 1 25 PRO HA H 13.240 -16.219 -10.165 1.00 . B B . 25 PRO HA 1 1
19 43801 2 1 25 PRO HB2 H 10.701 -17.239 -10.521 1.00 . B B . 25 PRO HB2 1 1
19 43802 2 1 25 PRO HB3 H 11.511 -16.155 -11.660 1.00 . B B . 25 PRO HB3 1 1
19 43803 2 1 25 PRO HD2 H 13.372 -19.342 -12.784 1.00 . B B . 25 PRO HD2 1 1
19 43804 2 1 25 PRO HD3 H 13.410 -17.623 -13.237 1.00 . B B . 25 PRO HD3 1 1
19 43805 2 1 25 PRO HG2 H 11.298 -19.141 -11.723 1.00 . B B . 25 PRO HG2 1 1
19 43806 2 1 25 PRO HG3 H 11.103 -17.976 -13.047 1.00 . B B . 25 PRO HG3 1 1
19 43807 2 1 25 PRO N N 13.752 -18.007 -11.184 1.00 . B B . 25 PRO N 1 1
19 43808 2 1 25 PRO O O 12.211 -19.059 -8.939 1.00 . B B . 25 PRO O 1 1
19 43809 2 1 26 CYS C C 11.362 -17.807 -5.991 1.00 . B B . 26 CYS C 1 1
19 43810 2 1 26 CYS CA C 12.770 -17.688 -6.593 1.00 . B B . 26 CYS CA 1 1
19 43811 2 1 26 CYS CB C 13.654 -16.834 -5.698 1.00 . B B . 26 CYS CB 1 1
19 43812 2 1 26 CYS H H 12.894 -16.168 -8.057 1.00 . B B . 26 CYS H 1 1
19 43813 2 1 26 CYS HA H 13.204 -18.671 -6.655 1.00 . B B . 26 CYS HA 1 1
19 43814 2 1 26 CYS HB2 H 14.673 -16.882 -6.053 1.00 . B B . 26 CYS HB2 1 1
19 43815 2 1 26 CYS HB3 H 13.313 -15.808 -5.735 1.00 . B B . 26 CYS HB3 1 1
19 43816 2 1 26 CYS N N 12.765 -17.130 -7.936 1.00 . B B . 26 CYS N 1 1
19 43817 2 1 26 CYS O O 10.544 -16.904 -6.142 1.00 . B B . 26 CYS O 1 1
19 43818 2 1 26 CYS SG S 13.648 -17.358 -3.956 1.00 . B B . 26 CYS SG 1 1
19 43819 2 1 27 PRO C C 8.897 -18.131 -4.238 1.00 . B B . 27 PRO C 1 1
19 43820 2 1 27 PRO CA C 9.829 -19.288 -4.628 1.00 . B B . 27 PRO CA 1 1
19 43821 2 1 27 PRO CB C 10.315 -19.984 -3.359 1.00 . B B . 27 PRO CB 1 1
19 43822 2 1 27 PRO CD C 12.087 -20.005 -5.019 1.00 . B B . 27 PRO CD 1 1
19 43823 2 1 27 PRO CG C 11.619 -20.627 -3.713 1.00 . B B . 27 PRO CG 1 1
19 43824 2 1 27 PRO HA H 9.296 -20.001 -5.233 1.00 . B B . 27 PRO HA 1 1
19 43825 2 1 27 PRO HB2 H 10.448 -19.240 -2.584 1.00 . B B . 27 PRO HB2 1 1
19 43826 2 1 27 PRO HB3 H 9.579 -20.703 -3.032 1.00 . B B . 27 PRO HB3 1 1
19 43827 2 1 27 PRO HD2 H 13.084 -19.601 -4.909 1.00 . B B . 27 PRO HD2 1 1
19 43828 2 1 27 PRO HD3 H 12.063 -20.735 -5.817 1.00 . B B . 27 PRO HD3 1 1
19 43829 2 1 27 PRO HG2 H 12.342 -20.433 -2.923 1.00 . B B . 27 PRO HG2 1 1
19 43830 2 1 27 PRO HG3 H 11.479 -21.691 -3.830 1.00 . B B . 27 PRO HG3 1 1
19 43831 2 1 27 PRO N N 11.109 -18.928 -5.266 1.00 . B B . 27 PRO N 1 1
19 43832 2 1 27 PRO O O 7.760 -18.049 -4.699 1.00 . B B . 27 PRO O 1 1
19 43833 2 1 28 ALA C C 9.066 -14.834 -2.956 1.00 . B B . 28 ALA C 1 1
19 43834 2 1 28 ALA CA C 8.542 -16.247 -2.736 1.00 . B B . 28 ALA CA 1 1
19 43835 2 1 28 ALA CB C 8.432 -16.556 -1.248 1.00 . B B . 28 ALA CB 1 1
19 43836 2 1 28 ALA H H 10.357 -17.211 -3.257 1.00 . B B . 28 ALA H 1 1
19 43837 2 1 28 ALA HA H 7.554 -16.322 -3.168 1.00 . B B . 28 ALA HA 1 1
19 43838 2 1 28 ALA HB1 H 8.049 -17.556 -1.115 1.00 . B B . 28 ALA HB1 1 1
19 43839 2 1 28 ALA HB2 H 7.764 -15.849 -0.781 1.00 . B B . 28 ALA HB2 1 1
19 43840 2 1 28 ALA HB3 H 9.409 -16.483 -0.790 1.00 . B B . 28 ALA HB3 1 1
19 43841 2 1 28 ALA N N 9.394 -17.237 -3.390 1.00 . B B . 28 ALA N 1 1
19 43842 2 1 28 ALA O O 8.476 -13.854 -2.503 1.00 . B B . 28 ALA O 1 1
19 43843 2 1 29 CYS C C 11.101 -13.408 -5.435 1.00 . B B . 29 CYS C 1 1
19 43844 2 1 29 CYS CA C 10.755 -13.444 -3.962 1.00 . B B . 29 CYS CA 1 1
19 43845 2 1 29 CYS CB C 11.998 -13.179 -3.107 1.00 . B B . 29 CYS CB 1 1
19 43846 2 1 29 CYS H H 10.653 -15.550 -3.907 1.00 . B B . 29 CYS H 1 1
19 43847 2 1 29 CYS HA H 10.010 -12.690 -3.754 1.00 . B B . 29 CYS HA 1 1
19 43848 2 1 29 CYS HB2 H 12.390 -12.202 -3.350 1.00 . B B . 29 CYS HB2 1 1
19 43849 2 1 29 CYS HB3 H 11.716 -13.201 -2.063 1.00 . B B . 29 CYS HB3 1 1
19 43850 2 1 29 CYS N N 10.189 -14.735 -3.634 1.00 . B B . 29 CYS N 1 1
19 43851 2 1 29 CYS O O 12.210 -13.773 -5.829 1.00 . B B . 29 CYS O 1 1
19 43852 2 1 29 CYS SG S 13.336 -14.373 -3.348 1.00 . B B . 29 CYS SG 1 1
19 43853 2 1 30 SER C C 11.209 -11.867 -8.185 1.00 . B B . 30 SER C 1 1
19 43854 2 1 30 SER CA C 10.342 -13.025 -7.697 1.00 . B B . 30 SER CA 1 1
19 43855 2 1 30 SER CB C 8.972 -12.987 -8.367 1.00 . B B . 30 SER CB 1 1
19 43856 2 1 30 SER H H 9.292 -12.665 -5.932 1.00 . B B . 30 SER H 1 1
19 43857 2 1 30 SER HA H 10.828 -13.950 -7.936 1.00 . B B . 30 SER HA 1 1
19 43858 2 1 30 SER HB2 H 8.585 -11.978 -8.333 1.00 . B B . 30 SER HB2 1 1
19 43859 2 1 30 SER HB3 H 9.060 -13.305 -9.396 1.00 . B B . 30 SER HB3 1 1
19 43860 2 1 30 SER HG H 7.653 -14.443 -8.327 1.00 . B B . 30 SER HG 1 1
19 43861 2 1 30 SER N N 10.158 -12.988 -6.261 1.00 . B B . 30 SER N 1 1
19 43862 2 1 30 SER O O 10.783 -11.057 -9.005 1.00 . B B . 30 SER O 1 1
19 43863 2 1 30 SER OG O 8.066 -13.848 -7.693 1.00 . B B . 30 SER OG 1 1
19 43864 2 1 31 GLY C C 13.257 -9.538 -7.251 1.00 . B B . 31 GLY C 1 1
19 43865 2 1 31 GLY CA C 13.346 -10.771 -8.102 1.00 . B B . 31 GLY CA 1 1
19 43866 2 1 31 GLY H H 12.673 -12.398 -6.938 1.00 . B B . 31 GLY H 1 1
19 43867 2 1 31 GLY HA2 H 14.349 -11.167 -8.044 1.00 . B B . 31 GLY HA2 1 1
19 43868 2 1 31 GLY HA3 H 13.125 -10.511 -9.124 1.00 . B B . 31 GLY HA3 1 1
19 43869 2 1 31 GLY N N 12.420 -11.784 -7.659 1.00 . B B . 31 GLY N 1 1
19 43870 2 1 31 GLY O O 13.293 -8.419 -7.753 1.00 . B B . 31 GLY O 1 1
19 43871 2 1 32 LYS C C 14.188 -8.648 -4.062 1.00 . B B . 32 LYS C 1 1
19 43872 2 1 32 LYS CA C 12.994 -8.659 -5.005 1.00 . B B . 32 LYS CA 1 1
19 43873 2 1 32 LYS CB C 11.732 -8.880 -4.180 1.00 . B B . 32 LYS CB 1 1
19 43874 2 1 32 LYS CD C 9.363 -9.707 -4.227 1.00 . B B . 32 LYS CD 1 1
19 43875 2 1 32 LYS CE C 9.442 -9.426 -2.735 1.00 . B B . 32 LYS CE 1 1
19 43876 2 1 32 LYS CG C 10.443 -8.943 -4.985 1.00 . B B . 32 LYS CG 1 1
19 43877 2 1 32 LYS H H 13.170 -10.643 -5.582 1.00 . B B . 32 LYS H 1 1
19 43878 2 1 32 LYS HA H 12.926 -7.722 -5.541 1.00 . B B . 32 LYS HA 1 1
19 43879 2 1 32 LYS HB2 H 11.836 -9.817 -3.647 1.00 . B B . 32 LYS HB2 1 1
19 43880 2 1 32 LYS HB3 H 11.644 -8.074 -3.463 1.00 . B B . 32 LYS HB3 1 1
19 43881 2 1 32 LYS HD2 H 8.393 -9.403 -4.591 1.00 . B B . 32 LYS HD2 1 1
19 43882 2 1 32 LYS HD3 H 9.498 -10.766 -4.393 1.00 . B B . 32 LYS HD3 1 1
19 43883 2 1 32 LYS HE2 H 10.410 -9.745 -2.388 1.00 . B B . 32 LYS HE2 1 1
19 43884 2 1 32 LYS HE3 H 9.338 -8.363 -2.579 1.00 . B B . 32 LYS HE3 1 1
19 43885 2 1 32 LYS HG2 H 10.096 -7.938 -5.176 1.00 . B B . 32 LYS HG2 1 1
19 43886 2 1 32 LYS HG3 H 10.636 -9.444 -5.923 1.00 . B B . 32 LYS HG3 1 1
19 43887 2 1 32 LYS HZ1 H 8.413 -9.799 -0.956 1.00 . B B . 32 LYS HZ1 1 1
19 43888 2 1 32 LYS HZ2 H 8.585 -11.162 -1.953 1.00 . B B . 32 LYS HZ2 1 1
19 43889 2 1 32 LYS HZ3 H 7.461 -9.967 -2.353 1.00 . B B . 32 LYS HZ3 1 1
19 43890 2 1 32 LYS N N 13.140 -9.744 -5.950 1.00 . B B . 32 LYS N 1 1
19 43891 2 1 32 LYS NZ N 8.402 -10.140 -1.948 1.00 . B B . 32 LYS NZ 1 1
19 43892 2 1 32 LYS O O 14.747 -7.601 -3.747 1.00 . B B . 32 LYS O 1 1
19 43893 2 1 33 GLY C C 15.043 -10.448 -1.300 1.00 . B B . 33 GLY C 1 1
19 43894 2 1 33 GLY CA C 15.605 -9.992 -2.630 1.00 . B B . 33 GLY CA 1 1
19 43895 2 1 33 GLY H H 14.102 -10.645 -3.905 1.00 . B B . 33 GLY H 1 1
19 43896 2 1 33 GLY HA2 H 16.318 -10.721 -2.986 1.00 . B B . 33 GLY HA2 1 1
19 43897 2 1 33 GLY HA3 H 16.102 -9.043 -2.495 1.00 . B B . 33 GLY HA3 1 1
19 43898 2 1 33 GLY N N 14.559 -9.845 -3.601 1.00 . B B . 33 GLY N 1 1
19 43899 2 1 33 GLY O O 15.607 -11.323 -0.645 1.00 . B B . 33 GLY O 1 1
19 43900 2 1 34 VAL C C 11.964 -11.017 0.176 1.00 . B B . 34 VAL C 1 1
19 43901 2 1 34 VAL CA C 13.270 -10.235 0.350 1.00 . B B . 34 VAL CA 1 1
19 43902 2 1 34 VAL CB C 12.986 -8.951 1.159 1.00 . B B . 34 VAL CB 1 1
19 43903 2 1 34 VAL CG1 C 14.281 -8.236 1.515 1.00 . B B . 34 VAL CG1 1 1
19 43904 2 1 34 VAL CG2 C 12.065 -8.021 0.383 1.00 . B B . 34 VAL CG2 1 1
19 43905 2 1 34 VAL H H 13.464 -9.223 -1.487 1.00 . B B . 34 VAL H 1 1
19 43906 2 1 34 VAL HA H 13.968 -10.838 0.912 1.00 . B B . 34 VAL HA 1 1
19 43907 2 1 34 VAL HB H 12.489 -9.230 2.078 1.00 . B B . 34 VAL HB 1 1
19 43908 2 1 34 VAL HG11 H 14.844 -8.039 0.613 1.00 . B B . 34 VAL HG11 1 1
19 43909 2 1 34 VAL HG12 H 14.865 -8.856 2.176 1.00 . B B . 34 VAL HG12 1 1
19 43910 2 1 34 VAL HG13 H 14.053 -7.302 2.007 1.00 . B B . 34 VAL HG13 1 1
19 43911 2 1 34 VAL HG21 H 12.532 -7.751 -0.552 1.00 . B B . 34 VAL HG21 1 1
19 43912 2 1 34 VAL HG22 H 11.879 -7.129 0.963 1.00 . B B . 34 VAL HG22 1 1
19 43913 2 1 34 VAL HG23 H 11.129 -8.523 0.186 1.00 . B B . 34 VAL HG23 1 1
19 43914 2 1 34 VAL N N 13.890 -9.908 -0.931 1.00 . B B . 34 VAL N 1 1
19 43915 2 1 34 VAL O O 11.412 -11.098 -0.925 1.00 . B B . 34 VAL O 1 1
19 43916 2 1 35 ILE C C 9.312 -11.769 2.384 1.00 . B B . 35 ILE C 1 1
19 43917 2 1 35 ILE CA C 10.233 -12.323 1.307 1.00 . B B . 35 ILE CA 1 1
19 43918 2 1 35 ILE CB C 10.421 -13.836 1.539 1.00 . B B . 35 ILE CB 1 1
19 43919 2 1 35 ILE CD1 C 11.580 -15.561 3.018 1.00 . B B . 35 ILE CD1 1 1
19 43920 2 1 35 ILE CG1 C 11.384 -14.093 2.703 1.00 . B B . 35 ILE CG1 1 1
19 43921 2 1 35 ILE CG2 C 10.903 -14.505 0.268 1.00 . B B . 35 ILE CG2 1 1
19 43922 2 1 35 ILE H H 12.071 -11.584 2.079 1.00 . B B . 35 ILE H 1 1
19 43923 2 1 35 ILE HA H 9.760 -12.189 0.344 1.00 . B B . 35 ILE HA 1 1
19 43924 2 1 35 ILE HB H 9.457 -14.255 1.784 1.00 . B B . 35 ILE HB 1 1
19 43925 2 1 35 ILE HD11 H 12.257 -15.663 3.854 1.00 . B B . 35 ILE HD11 1 1
19 43926 2 1 35 ILE HD12 H 11.996 -16.061 2.154 1.00 . B B . 35 ILE HD12 1 1
19 43927 2 1 35 ILE HD13 H 10.629 -16.007 3.267 1.00 . B B . 35 ILE HD13 1 1
19 43928 2 1 35 ILE HG12 H 12.351 -13.674 2.464 1.00 . B B . 35 ILE HG12 1 1
19 43929 2 1 35 ILE HG13 H 10.999 -13.612 3.590 1.00 . B B . 35 ILE HG13 1 1
19 43930 2 1 35 ILE HG21 H 10.185 -14.341 -0.522 1.00 . B B . 35 ILE HG21 1 1
19 43931 2 1 35 ILE HG22 H 11.016 -15.565 0.440 1.00 . B B . 35 ILE HG22 1 1
19 43932 2 1 35 ILE HG23 H 11.856 -14.084 -0.019 1.00 . B B . 35 ILE HG23 1 1
19 43933 2 1 35 ILE N N 11.506 -11.608 1.273 1.00 . B B . 35 ILE N 1 1
19 43934 2 1 35 ILE O O 9.758 -11.154 3.346 1.00 . B B . 35 ILE O 1 1
19 43935 2 1 36 LEU C C 6.726 -12.188 4.314 1.00 . B B . 36 LEU C 1 1
19 43936 2 1 36 LEU CA C 6.998 -11.409 3.044 1.00 . B B . 36 LEU CA 1 1
19 43937 2 1 36 LEU CB C 5.697 -11.303 2.249 1.00 . B B . 36 LEU CB 1 1
19 43938 2 1 36 LEU CD1 C 5.169 -11.134 -0.188 1.00 . B B . 36 LEU CD1 1 1
19 43939 2 1 36 LEU CD2 C 5.051 -9.110 1.270 1.00 . B B . 36 LEU CD2 1 1
19 43940 2 1 36 LEU CG C 5.769 -10.419 1.012 1.00 . B B . 36 LEU CG 1 1
19 43941 2 1 36 LEU H H 7.753 -12.583 1.460 1.00 . B B . 36 LEU H 1 1
19 43942 2 1 36 LEU HA H 7.327 -10.418 3.308 1.00 . B B . 36 LEU HA 1 1
19 43943 2 1 36 LEU HB2 H 5.406 -12.298 1.941 1.00 . B B . 36 LEU HB2 1 1
19 43944 2 1 36 LEU HB3 H 4.925 -10.911 2.901 1.00 . B B . 36 LEU HB3 1 1
19 43945 2 1 36 LEU HD11 H 5.735 -12.030 -0.393 1.00 . B B . 36 LEU HD11 1 1
19 43946 2 1 36 LEU HD12 H 5.204 -10.482 -1.050 1.00 . B B . 36 LEU HD12 1 1
19 43947 2 1 36 LEU HD13 H 4.144 -11.395 0.025 1.00 . B B . 36 LEU HD13 1 1
19 43948 2 1 36 LEU HD21 H 5.541 -8.585 2.074 1.00 . B B . 36 LEU HD21 1 1
19 43949 2 1 36 LEU HD22 H 4.026 -9.310 1.544 1.00 . B B . 36 LEU HD22 1 1
19 43950 2 1 36 LEU HD23 H 5.073 -8.503 0.376 1.00 . B B . 36 LEU HD23 1 1
19 43951 2 1 36 LEU HG H 6.804 -10.199 0.791 1.00 . B B . 36 LEU HG 1 1
19 43952 2 1 36 LEU N N 8.024 -12.016 2.209 1.00 . B B . 36 LEU N 1 1
19 43953 2 1 36 LEU O O 6.860 -13.413 4.363 1.00 . B B . 36 LEU O 1 1
19 43954 2 1 37 THR C C 4.312 -11.773 6.603 1.00 . B B . 37 THR C 1 1
19 43955 2 1 37 THR CA C 5.816 -12.030 6.555 1.00 . B B . 37 THR CA 1 1
19 43956 2 1 37 THR CB C 6.505 -11.452 7.815 1.00 . B B . 37 THR CB 1 1
19 43957 2 1 37 THR CG2 C 6.297 -9.947 7.921 1.00 . B B . 37 THR CG2 1 1
19 43958 2 1 37 THR H H 6.412 -10.471 5.275 1.00 . B B . 37 THR H 1 1
19 43959 2 1 37 THR HA H 5.991 -13.098 6.521 1.00 . B B . 37 THR HA 1 1
19 43960 2 1 37 THR HB H 7.565 -11.643 7.743 1.00 . B B . 37 THR HB 1 1
19 43961 2 1 37 THR HG1 H 6.548 -11.838 9.754 1.00 . B B . 37 THR HG1 1 1
19 43962 2 1 37 THR HG21 H 6.736 -9.460 7.060 1.00 . B B . 37 THR HG21 1 1
19 43963 2 1 37 THR HG22 H 6.771 -9.581 8.819 1.00 . B B . 37 THR HG22 1 1
19 43964 2 1 37 THR HG23 H 5.240 -9.729 7.958 1.00 . B B . 37 THR HG23 1 1
19 43965 2 1 37 THR N N 6.340 -11.449 5.340 1.00 . B B . 37 THR N 1 1
19 43966 2 1 37 THR O O 3.795 -11.031 5.768 1.00 . B B . 37 THR O 1 1
19 43967 2 1 37 THR OG1 O 6.003 -12.091 8.996 1.00 . B B . 37 THR OG1 1 1
19 43968 2 1 38 ALA C C 1.631 -10.882 7.557 1.00 . B B . 38 ALA C 1 1
19 43969 2 1 38 ALA CA C 2.160 -12.313 7.626 1.00 . B B . 38 ALA CA 1 1
19 43970 2 1 38 ALA CB C 1.683 -13.003 8.888 1.00 . B B . 38 ALA CB 1 1
19 43971 2 1 38 ALA H H 4.110 -12.869 8.251 1.00 . B B . 38 ALA H 1 1
19 43972 2 1 38 ALA HA H 1.762 -12.856 6.782 1.00 . B B . 38 ALA HA 1 1
19 43973 2 1 38 ALA HB1 H 0.605 -12.940 8.948 1.00 . B B . 38 ALA HB1 1 1
19 43974 2 1 38 ALA HB2 H 2.123 -12.521 9.747 1.00 . B B . 38 ALA HB2 1 1
19 43975 2 1 38 ALA HB3 H 1.982 -14.039 8.867 1.00 . B B . 38 ALA HB3 1 1
19 43976 2 1 38 ALA N N 3.621 -12.373 7.559 1.00 . B B . 38 ALA N 1 1
19 43977 2 1 38 ALA O O 0.653 -10.611 6.856 1.00 . B B . 38 ALA O 1 1
19 43978 2 1 39 GLN C C 1.978 -8.012 6.821 1.00 . B B . 39 GLN C 1 1
19 43979 2 1 39 GLN CA C 1.886 -8.562 8.242 1.00 . B B . 39 GLN CA 1 1
19 43980 2 1 39 GLN CB C 2.774 -7.737 9.172 1.00 . B B . 39 GLN CB 1 1
19 43981 2 1 39 GLN CD C 3.052 -5.559 10.414 1.00 . B B . 39 GLN CD 1 1
19 43982 2 1 39 GLN CG C 2.300 -6.304 9.334 1.00 . B B . 39 GLN CG 1 1
19 43983 2 1 39 GLN H H 2.982 -10.251 8.894 1.00 . B B . 39 GLN H 1 1
19 43984 2 1 39 GLN HA H 0.863 -8.490 8.577 1.00 . B B . 39 GLN HA 1 1
19 43985 2 1 39 GLN HB2 H 2.799 -8.201 10.142 1.00 . B B . 39 GLN HB2 1 1
19 43986 2 1 39 GLN HB3 H 3.774 -7.717 8.768 1.00 . B B . 39 GLN HB3 1 1
19 43987 2 1 39 GLN HE21 H 2.841 -3.864 9.410 1.00 . B B . 39 GLN HE21 1 1
19 43988 2 1 39 GLN HE22 H 3.696 -3.751 10.906 1.00 . B B . 39 GLN HE22 1 1
19 43989 2 1 39 GLN HG2 H 2.439 -5.784 8.398 1.00 . B B . 39 GLN HG2 1 1
19 43990 2 1 39 GLN HG3 H 1.252 -6.311 9.587 1.00 . B B . 39 GLN HG3 1 1
19 43991 2 1 39 GLN N N 2.269 -9.969 8.284 1.00 . B B . 39 GLN N 1 1
19 43992 2 1 39 GLN NE2 N 3.212 -4.261 10.225 1.00 . B B . 39 GLN NE2 1 1
19 43993 2 1 39 GLN O O 1.061 -7.341 6.346 1.00 . B B . 39 GLN O 1 1
19 43994 2 1 39 GLN OE1 O 3.487 -6.144 11.404 1.00 . B B . 39 GLN OE1 1 1
19 43995 2 1 40 GLY C C 2.329 -8.557 3.821 1.00 . B B . 40 GLY C 1 1
19 43996 2 1 40 GLY CA C 3.264 -7.858 4.782 1.00 . B B . 40 GLY CA 1 1
19 43997 2 1 40 GLY H H 3.767 -8.871 6.562 1.00 . B B . 40 GLY H 1 1
19 43998 2 1 40 GLY HA2 H 3.077 -6.795 4.742 1.00 . B B . 40 GLY HA2 1 1
19 43999 2 1 40 GLY HA3 H 4.284 -8.048 4.483 1.00 . B B . 40 GLY HA3 1 1
19 44000 2 1 40 GLY N N 3.078 -8.317 6.143 1.00 . B B . 40 GLY N 1 1
19 44001 2 1 40 GLY O O 1.951 -8.006 2.792 1.00 . B B . 40 GLY O 1 1
19 44002 2 1 41 TYR C C -0.411 -9.850 3.484 1.00 . B B . 41 TYR C 1 1
19 44003 2 1 41 TYR CA C 0.959 -10.503 3.386 1.00 . B B . 41 TYR CA 1 1
19 44004 2 1 41 TYR CB C 0.887 -11.950 3.888 1.00 . B B . 41 TYR CB 1 1
19 44005 2 1 41 TYR CD1 C 1.766 -13.248 1.907 1.00 . B B . 41 TYR CD1 1 1
19 44006 2 1 41 TYR CD2 C 2.948 -13.409 3.968 1.00 . B B . 41 TYR CD2 1 1
19 44007 2 1 41 TYR CE1 C 2.669 -14.111 1.317 1.00 . B B . 41 TYR CE1 1 1
19 44008 2 1 41 TYR CE2 C 3.857 -14.268 3.386 1.00 . B B . 41 TYR CE2 1 1
19 44009 2 1 41 TYR CG C 1.889 -12.882 3.242 1.00 . B B . 41 TYR CG 1 1
19 44010 2 1 41 TYR CZ C 3.714 -14.616 2.061 1.00 . B B . 41 TYR CZ 1 1
19 44011 2 1 41 TYR H H 2.411 -10.241 4.887 1.00 . B B . 41 TYR H 1 1
19 44012 2 1 41 TYR HA H 1.280 -10.500 2.359 1.00 . B B . 41 TYR HA 1 1
19 44013 2 1 41 TYR HB2 H 1.076 -11.958 4.950 1.00 . B B . 41 TYR HB2 1 1
19 44014 2 1 41 TYR HB3 H -0.096 -12.341 3.710 1.00 . B B . 41 TYR HB3 1 1
19 44015 2 1 41 TYR HD1 H 0.947 -12.847 1.327 1.00 . B B . 41 TYR HD1 1 1
19 44016 2 1 41 TYR HD2 H 3.061 -13.135 5.006 1.00 . B B . 41 TYR HD2 1 1
19 44017 2 1 41 TYR HE1 H 2.558 -14.384 0.277 1.00 . B B . 41 TYR HE1 1 1
19 44018 2 1 41 TYR HE2 H 4.675 -14.664 3.968 1.00 . B B . 41 TYR HE2 1 1
19 44019 2 1 41 TYR HH H 4.831 -15.172 0.595 1.00 . B B . 41 TYR HH 1 1
19 44020 2 1 41 TYR N N 1.933 -9.769 4.171 1.00 . B B . 41 TYR N 1 1
19 44021 2 1 41 TYR O O -1.168 -9.836 2.511 1.00 . B B . 41 TYR O 1 1
19 44022 2 1 41 TYR OH O 4.616 -15.481 1.484 1.00 . B B . 41 TYR OH 1 1
19 44023 2 1 42 THR C C -1.953 -7.233 4.097 1.00 . B B . 42 THR C 1 1
19 44024 2 1 42 THR CA C -1.974 -8.571 4.826 1.00 . B B . 42 THR CA 1 1
19 44025 2 1 42 THR CB C -2.242 -8.328 6.326 1.00 . B B . 42 THR CB 1 1
19 44026 2 1 42 THR CG2 C -3.632 -7.755 6.549 1.00 . B B . 42 THR CG2 1 1
19 44027 2 1 42 THR H H -0.115 -9.352 5.408 1.00 . B B . 42 THR H 1 1
19 44028 2 1 42 THR HA H -2.769 -9.181 4.428 1.00 . B B . 42 THR HA 1 1
19 44029 2 1 42 THR HB H -1.512 -7.623 6.698 1.00 . B B . 42 THR HB 1 1
19 44030 2 1 42 THR HG1 H -1.373 -10.064 6.697 1.00 . B B . 42 THR HG1 1 1
19 44031 2 1 42 THR HG21 H -3.724 -6.818 6.022 1.00 . B B . 42 THR HG21 1 1
19 44032 2 1 42 THR HG22 H -3.788 -7.591 7.606 1.00 . B B . 42 THR HG22 1 1
19 44033 2 1 42 THR HG23 H -4.371 -8.451 6.181 1.00 . B B . 42 THR HG23 1 1
19 44034 2 1 42 THR N N -0.718 -9.278 4.638 1.00 . B B . 42 THR N 1 1
19 44035 2 1 42 THR O O -2.969 -6.778 3.561 1.00 . B B . 42 THR O 1 1
19 44036 2 1 42 THR OG1 O -2.112 -9.559 7.047 1.00 . B B . 42 THR OG1 1 1
19 44037 2 1 43 LEU C C -0.456 -5.400 1.936 1.00 . B B . 43 LEU C 1 1
19 44038 2 1 43 LEU CA C -0.638 -5.315 3.447 1.00 . B B . 43 LEU CA 1 1
19 44039 2 1 43 LEU CB C 0.543 -4.558 4.077 1.00 . B B . 43 LEU CB 1 1
19 44040 2 1 43 LEU CD1 C -0.671 -4.193 6.259 1.00 . B B . 43 LEU CD1 1 1
19 44041 2 1 43 LEU CD2 C 1.447 -2.967 5.798 1.00 . B B . 43 LEU CD2 1 1
19 44042 2 1 43 LEU CG C 0.184 -3.544 5.181 1.00 . B B . 43 LEU CG 1 1
19 44043 2 1 43 LEU H H 0.019 -7.084 4.396 1.00 . B B . 43 LEU H 1 1
19 44044 2 1 43 LEU HA H -1.546 -4.766 3.645 1.00 . B B . 43 LEU HA 1 1
19 44045 2 1 43 LEU HB2 H 1.223 -5.284 4.495 1.00 . B B . 43 LEU HB2 1 1
19 44046 2 1 43 LEU HB3 H 1.051 -4.028 3.293 1.00 . B B . 43 LEU HB3 1 1
19 44047 2 1 43 LEU HD11 H -1.565 -4.599 5.812 1.00 . B B . 43 LEU HD11 1 1
19 44048 2 1 43 LEU HD12 H -0.940 -3.453 6.998 1.00 . B B . 43 LEU HD12 1 1
19 44049 2 1 43 LEU HD13 H -0.111 -4.987 6.732 1.00 . B B . 43 LEU HD13 1 1
19 44050 2 1 43 LEU HD21 H 2.036 -2.484 5.032 1.00 . B B . 43 LEU HD21 1 1
19 44051 2 1 43 LEU HD22 H 2.022 -3.761 6.248 1.00 . B B . 43 LEU HD22 1 1
19 44052 2 1 43 LEU HD23 H 1.181 -2.243 6.555 1.00 . B B . 43 LEU HD23 1 1
19 44053 2 1 43 LEU HG H -0.378 -2.720 4.750 1.00 . B B . 43 LEU HG 1 1
19 44054 2 1 43 LEU N N -0.776 -6.632 4.035 1.00 . B B . 43 LEU N 1 1
19 44055 2 1 43 LEU O O -0.695 -4.427 1.233 1.00 . B B . 43 LEU O 1 1
19 44056 2 1 44 LEU C C -1.201 -6.934 -0.724 1.00 . B B . 44 LEU C 1 1
19 44057 2 1 44 LEU CA C 0.132 -6.691 -0.021 1.00 . B B . 44 LEU CA 1 1
19 44058 2 1 44 LEU CB C 1.160 -7.794 -0.345 1.00 . B B . 44 LEU CB 1 1
19 44059 2 1 44 LEU CD1 C 0.041 -9.585 -1.718 1.00 . B B . 44 LEU CD1 1 1
19 44060 2 1 44 LEU CD2 C 1.809 -10.189 -0.084 1.00 . B B . 44 LEU CD2 1 1
19 44061 2 1 44 LEU CG C 0.661 -9.243 -0.370 1.00 . B B . 44 LEU CG 1 1
19 44062 2 1 44 LEU H H 0.107 -7.334 1.995 1.00 . B B . 44 LEU H 1 1
19 44063 2 1 44 LEU HA H 0.525 -5.747 -0.374 1.00 . B B . 44 LEU HA 1 1
19 44064 2 1 44 LEU HB2 H 1.588 -7.576 -1.310 1.00 . B B . 44 LEU HB2 1 1
19 44065 2 1 44 LEU HB3 H 1.947 -7.732 0.398 1.00 . B B . 44 LEU HB3 1 1
19 44066 2 1 44 LEU HD11 H 0.783 -9.469 -2.495 1.00 . B B . 44 LEU HD11 1 1
19 44067 2 1 44 LEU HD12 H -0.786 -8.919 -1.910 1.00 . B B . 44 LEU HD12 1 1
19 44068 2 1 44 LEU HD13 H -0.311 -10.606 -1.703 1.00 . B B . 44 LEU HD13 1 1
19 44069 2 1 44 LEU HD21 H 2.269 -9.920 0.854 1.00 . B B . 44 LEU HD21 1 1
19 44070 2 1 44 LEU HD22 H 2.538 -10.115 -0.876 1.00 . B B . 44 LEU HD22 1 1
19 44071 2 1 44 LEU HD23 H 1.439 -11.202 -0.027 1.00 . B B . 44 LEU HD23 1 1
19 44072 2 1 44 LEU HG H -0.089 -9.379 0.394 1.00 . B B . 44 LEU HG 1 1
19 44073 2 1 44 LEU N N -0.062 -6.559 1.416 1.00 . B B . 44 LEU N 1 1
19 44074 2 1 44 LEU O O -1.450 -6.385 -1.790 1.00 . B B . 44 LEU O 1 1
19 44075 2 1 45 ASP C C -4.276 -6.824 -0.710 1.00 . B B . 45 ASP C 1 1
19 44076 2 1 45 ASP CA C -3.368 -8.041 -0.708 1.00 . B B . 45 ASP CA 1 1
19 44077 2 1 45 ASP CB C -4.037 -9.190 0.052 1.00 . B B . 45 ASP CB 1 1
19 44078 2 1 45 ASP CG C -5.432 -9.513 -0.464 1.00 . B B . 45 ASP CG 1 1
19 44079 2 1 45 ASP H H -1.813 -8.162 0.729 1.00 . B B . 45 ASP H 1 1
19 44080 2 1 45 ASP HA H -3.194 -8.349 -1.729 1.00 . B B . 45 ASP HA 1 1
19 44081 2 1 45 ASP HB2 H -3.427 -10.076 -0.047 1.00 . B B . 45 ASP HB2 1 1
19 44082 2 1 45 ASP HB3 H -4.112 -8.926 1.097 1.00 . B B . 45 ASP HB3 1 1
19 44083 2 1 45 ASP N N -2.073 -7.723 -0.107 1.00 . B B . 45 ASP N 1 1
19 44084 2 1 45 ASP O O -5.112 -6.661 -1.599 1.00 . B B . 45 ASP O 1 1
19 44085 2 1 45 ASP OD1 O -5.543 -10.320 -1.411 1.00 . B B . 45 ASP OD1 1 1
19 44086 2 1 45 ASP OD2 O -6.419 -8.977 0.090 1.00 . B B . 45 ASP OD2 1 1
19 44087 2 1 46 PHE C C -4.422 -3.731 -0.726 1.00 . B B . 46 PHE C 1 1
19 44088 2 1 46 PHE CA C -4.864 -4.722 0.327 1.00 . B B . 46 PHE CA 1 1
19 44089 2 1 46 PHE CB C -4.690 -4.098 1.710 1.00 . B B . 46 PHE CB 1 1
19 44090 2 1 46 PHE CD1 C -6.821 -2.948 2.327 1.00 . B B . 46 PHE CD1 1 1
19 44091 2 1 46 PHE CD2 C -4.944 -1.607 1.728 1.00 . B B . 46 PHE CD2 1 1
19 44092 2 1 46 PHE CE1 C -7.572 -1.810 2.527 1.00 . B B . 46 PHE CE1 1 1
19 44093 2 1 46 PHE CE2 C -5.691 -0.467 1.926 1.00 . B B . 46 PHE CE2 1 1
19 44094 2 1 46 PHE CG C -5.502 -2.860 1.925 1.00 . B B . 46 PHE CG 1 1
19 44095 2 1 46 PHE CZ C -7.006 -0.570 2.326 1.00 . B B . 46 PHE CZ 1 1
19 44096 2 1 46 PHE H H -3.471 -6.146 0.990 1.00 . B B . 46 PHE H 1 1
19 44097 2 1 46 PHE HA H -5.903 -4.970 0.171 1.00 . B B . 46 PHE HA 1 1
19 44098 2 1 46 PHE HB2 H -4.982 -4.817 2.452 1.00 . B B . 46 PHE HB2 1 1
19 44099 2 1 46 PHE HB3 H -3.647 -3.842 1.851 1.00 . B B . 46 PHE HB3 1 1
19 44100 2 1 46 PHE HD1 H -7.264 -3.921 2.484 1.00 . B B . 46 PHE HD1 1 1
19 44101 2 1 46 PHE HD2 H -3.913 -1.529 1.417 1.00 . B B . 46 PHE HD2 1 1
19 44102 2 1 46 PHE HE1 H -8.599 -1.888 2.841 1.00 . B B . 46 PHE HE1 1 1
19 44103 2 1 46 PHE HE2 H -5.247 0.505 1.768 1.00 . B B . 46 PHE HE2 1 1
19 44104 2 1 46 PHE HZ H -7.597 0.321 2.482 1.00 . B B . 46 PHE HZ 1 1
19 44105 2 1 46 PHE N N -4.074 -5.938 0.252 1.00 . B B . 46 PHE N 1 1
19 44106 2 1 46 PHE O O -5.246 -3.042 -1.329 1.00 . B B . 46 PHE O 1 1
19 44107 2 1 47 ILE C C -2.894 -3.307 -3.362 1.00 . B B . 47 ILE C 1 1
19 44108 2 1 47 ILE CA C -2.646 -2.749 -1.969 1.00 . B B . 47 ILE CA 1 1
19 44109 2 1 47 ILE CB C -1.151 -2.411 -1.780 1.00 . B B . 47 ILE CB 1 1
19 44110 2 1 47 ILE CD1 C 1.208 -3.400 -1.891 1.00 . B B . 47 ILE CD1 1 1
19 44111 2 1 47 ILE CG1 C -0.277 -3.641 -2.048 1.00 . B B . 47 ILE CG1 1 1
19 44112 2 1 47 ILE CG2 C -0.924 -1.894 -0.370 1.00 . B B . 47 ILE CG2 1 1
19 44113 2 1 47 ILE H H -2.510 -4.216 -0.451 1.00 . B B . 47 ILE H 1 1
19 44114 2 1 47 ILE HA H -3.218 -1.844 -1.848 1.00 . B B . 47 ILE HA 1 1
19 44115 2 1 47 ILE HB H -0.888 -1.627 -2.474 1.00 . B B . 47 ILE HB 1 1
19 44116 2 1 47 ILE HD11 H 1.402 -2.976 -0.917 1.00 . B B . 47 ILE HD11 1 1
19 44117 2 1 47 ILE HD12 H 1.543 -2.718 -2.658 1.00 . B B . 47 ILE HD12 1 1
19 44118 2 1 47 ILE HD13 H 1.735 -4.338 -1.986 1.00 . B B . 47 ILE HD13 1 1
19 44119 2 1 47 ILE HG12 H -0.557 -4.423 -1.362 1.00 . B B . 47 ILE HG12 1 1
19 44120 2 1 47 ILE HG13 H -0.453 -3.979 -3.059 1.00 . B B . 47 ILE HG13 1 1
19 44121 2 1 47 ILE HG21 H -1.683 -1.165 -0.128 1.00 . B B . 47 ILE HG21 1 1
19 44122 2 1 47 ILE HG22 H 0.047 -1.433 -0.310 1.00 . B B . 47 ILE HG22 1 1
19 44123 2 1 47 ILE HG23 H -0.977 -2.716 0.330 1.00 . B B . 47 ILE HG23 1 1
19 44124 2 1 47 ILE N N -3.133 -3.676 -0.982 1.00 . B B . 47 ILE N 1 1
19 44125 2 1 47 ILE O O -3.237 -2.562 -4.280 1.00 . B B . 47 ILE O 1 1
19 44126 2 1 48 GLN C C -4.537 -4.917 -5.123 1.00 . B B . 48 GLN C 1 1
19 44127 2 1 48 GLN CA C -3.138 -5.328 -4.711 1.00 . B B . 48 GLN CA 1 1
19 44128 2 1 48 GLN CB C -3.128 -6.841 -4.488 1.00 . B B . 48 GLN CB 1 1
19 44129 2 1 48 GLN CD C -1.346 -7.977 -5.865 1.00 . B B . 48 GLN CD 1 1
19 44130 2 1 48 GLN CG C -1.751 -7.486 -4.490 1.00 . B B . 48 GLN CG 1 1
19 44131 2 1 48 GLN H H -2.400 -5.142 -2.737 1.00 . B B . 48 GLN H 1 1
19 44132 2 1 48 GLN HA H -2.441 -5.075 -5.491 1.00 . B B . 48 GLN HA 1 1
19 44133 2 1 48 GLN HB2 H -3.604 -7.057 -3.543 1.00 . B B . 48 GLN HB2 1 1
19 44134 2 1 48 GLN HB3 H -3.704 -7.297 -5.273 1.00 . B B . 48 GLN HB3 1 1
19 44135 2 1 48 GLN HE21 H 0.573 -7.716 -5.432 1.00 . B B . 48 GLN HE21 1 1
19 44136 2 1 48 GLN HE22 H 0.234 -8.327 -7.011 1.00 . B B . 48 GLN HE22 1 1
19 44137 2 1 48 GLN HG2 H -1.025 -6.761 -4.153 1.00 . B B . 48 GLN HG2 1 1
19 44138 2 1 48 GLN HG3 H -1.760 -8.327 -3.810 1.00 . B B . 48 GLN HG3 1 1
19 44139 2 1 48 GLN N N -2.759 -4.627 -3.494 1.00 . B B . 48 GLN N 1 1
19 44140 2 1 48 GLN NE2 N -0.051 -8.008 -6.130 1.00 . B B . 48 GLN NE2 1 1
19 44141 2 1 48 GLN O O -4.734 -4.263 -6.129 1.00 . B B . 48 GLN O 1 1
19 44142 2 1 48 GLN OE1 O -2.197 -8.341 -6.679 1.00 . B B . 48 GLN OE1 1 1
19 44143 2 1 49 LYS C C -7.435 -3.726 -4.585 1.00 . B B . 49 LYS C 1 1
19 44144 2 1 49 LYS CA C -6.893 -5.155 -4.540 1.00 . B B . 49 LYS CA 1 1
19 44145 2 1 49 LYS CB C -7.572 -6.024 -3.473 1.00 . B B . 49 LYS CB 1 1
19 44146 2 1 49 LYS CD C -9.615 -7.078 -2.477 1.00 . B B . 49 LYS CD 1 1
19 44147 2 1 49 LYS CE C -8.774 -7.212 -1.206 1.00 . B B . 49 LYS CE 1 1
19 44148 2 1 49 LYS CG C -9.089 -5.969 -3.389 1.00 . B B . 49 LYS CG 1 1
19 44149 2 1 49 LYS H H -5.184 -5.499 -3.365 1.00 . B B . 49 LYS H 1 1
19 44150 2 1 49 LYS HA H -7.051 -5.609 -5.502 1.00 . B B . 49 LYS HA 1 1
19 44151 2 1 49 LYS HB2 H -7.300 -7.058 -3.660 1.00 . B B . 49 LYS HB2 1 1
19 44152 2 1 49 LYS HB3 H -7.173 -5.729 -2.511 1.00 . B B . 49 LYS HB3 1 1
19 44153 2 1 49 LYS HD2 H -10.634 -6.849 -2.200 1.00 . B B . 49 LYS HD2 1 1
19 44154 2 1 49 LYS HD3 H -9.590 -8.014 -3.015 1.00 . B B . 49 LYS HD3 1 1
19 44155 2 1 49 LYS HE2 H -7.735 -7.286 -1.485 1.00 . B B . 49 LYS HE2 1 1
19 44156 2 1 49 LYS HE3 H -8.922 -6.332 -0.598 1.00 . B B . 49 LYS HE3 1 1
19 44157 2 1 49 LYS HG2 H -9.387 -5.011 -2.990 1.00 . B B . 49 LYS HG2 1 1
19 44158 2 1 49 LYS HG3 H -9.503 -6.099 -4.378 1.00 . B B . 49 LYS HG3 1 1
19 44159 2 1 49 LYS HZ1 H -9.301 -9.225 -1.035 1.00 . B B . 49 LYS HZ1 1 1
19 44160 2 1 49 LYS HZ2 H -9.979 -8.240 0.159 1.00 . B B . 49 LYS HZ2 1 1
19 44161 2 1 49 LYS HZ3 H -8.338 -8.657 0.232 1.00 . B B . 49 LYS HZ3 1 1
19 44162 2 1 49 LYS N N -5.470 -5.193 -4.244 1.00 . B B . 49 LYS N 1 1
19 44163 2 1 49 LYS NZ N -9.129 -8.415 -0.408 1.00 . B B . 49 LYS NZ 1 1
19 44164 2 1 49 LYS O O -8.629 -3.502 -4.798 1.00 . B B . 49 LYS O 1 1
19 44165 2 1 50 HIS C C -6.234 -0.716 -5.841 1.00 . B B . 50 HIS C 1 1
19 44166 2 1 50 HIS CA C -7.007 -1.387 -4.703 1.00 . B B . 50 HIS CA 1 1
19 44167 2 1 50 HIS CB C -6.953 -0.513 -3.449 1.00 . B B . 50 HIS CB 1 1
19 44168 2 1 50 HIS CD2 C -7.628 -1.298 -1.069 1.00 . B B . 50 HIS CD2 1 1
19 44169 2 1 50 HIS CE1 C -9.704 -1.818 -1.508 1.00 . B B . 50 HIS CE1 1 1
19 44170 2 1 50 HIS CG C -7.855 -1.018 -2.372 1.00 . B B . 50 HIS CG 1 1
19 44171 2 1 50 HIS H H -5.835 -2.868 -3.757 1.00 . B B . 50 HIS H 1 1
19 44172 2 1 50 HIS HA H -8.038 -1.461 -5.007 1.00 . B B . 50 HIS HA 1 1
19 44173 2 1 50 HIS HB2 H -5.943 -0.498 -3.063 1.00 . B B . 50 HIS HB2 1 1
19 44174 2 1 50 HIS HB3 H -7.260 0.494 -3.701 1.00 . B B . 50 HIS HB3 1 1
19 44175 2 1 50 HIS HD1 H -9.619 -1.289 -3.475 1.00 . B B . 50 HIS HD1 1 1
19 44176 2 1 50 HIS HD2 H -6.702 -1.153 -0.531 1.00 . B B . 50 HIS HD2 1 1
19 44177 2 1 50 HIS HE1 H -10.725 -2.155 -1.401 1.00 . B B . 50 HIS HE1 1 1
19 44178 2 1 50 HIS HE2 H -8.862 -2.333 0.275 1.00 . B B . 50 HIS HE2 1 1
19 44179 2 1 50 HIS N N -6.569 -2.737 -4.381 1.00 . B B . 50 HIS N 1 1
19 44180 2 1 50 HIS ND1 N -9.163 -1.354 -2.611 1.00 . B B . 50 HIS ND1 1 1
19 44181 2 1 50 HIS NE2 N -8.798 -1.800 -0.553 1.00 . B B . 50 HIS NE2 1 1
19 44182 2 1 50 HIS O O -6.664 0.338 -6.296 1.00 . B B . 50 HIS O 1 1
19 44183 2 1 51 LEU C C -4.058 -1.675 -8.580 1.00 . B B . 51 LEU C 1 1
19 44184 2 1 51 LEU CA C -4.420 -0.679 -7.465 1.00 . B B . 51 LEU CA 1 1
19 44185 2 1 51 LEU CB C -3.132 0.023 -7.006 1.00 . B B . 51 LEU CB 1 1
19 44186 2 1 51 LEU CD1 C -1.973 1.870 -5.763 1.00 . B B . 51 LEU CD1 1 1
19 44187 2 1 51 LEU CD2 C -4.384 2.089 -6.287 1.00 . B B . 51 LEU CD2 1 1
19 44188 2 1 51 LEU CG C -3.280 1.115 -5.935 1.00 . B B . 51 LEU CG 1 1
19 44189 2 1 51 LEU H H -4.830 -2.161 -5.972 1.00 . B B . 51 LEU H 1 1
19 44190 2 1 51 LEU HA H -5.077 0.065 -7.886 1.00 . B B . 51 LEU HA 1 1
19 44191 2 1 51 LEU HB2 H -2.461 -0.727 -6.626 1.00 . B B . 51 LEU HB2 1 1
19 44192 2 1 51 LEU HB3 H -2.677 0.475 -7.878 1.00 . B B . 51 LEU HB3 1 1
19 44193 2 1 51 LEU HD11 H -2.106 2.660 -5.033 1.00 . B B . 51 LEU HD11 1 1
19 44194 2 1 51 LEU HD12 H -1.684 2.311 -6.707 1.00 . B B . 51 LEU HD12 1 1
19 44195 2 1 51 LEU HD13 H -1.203 1.195 -5.425 1.00 . B B . 51 LEU HD13 1 1
19 44196 2 1 51 LEU HD21 H -5.331 1.569 -6.282 1.00 . B B . 51 LEU HD21 1 1
19 44197 2 1 51 LEU HD22 H -4.203 2.500 -7.268 1.00 . B B . 51 LEU HD22 1 1
19 44198 2 1 51 LEU HD23 H -4.408 2.885 -5.559 1.00 . B B . 51 LEU HD23 1 1
19 44199 2 1 51 LEU HG H -3.529 0.652 -4.990 1.00 . B B . 51 LEU HG 1 1
19 44200 2 1 51 LEU N N -5.142 -1.307 -6.340 1.00 . B B . 51 LEU N 1 1
19 44201 2 1 51 LEU O O -3.812 -1.268 -9.714 1.00 . B B . 51 LEU O 1 1
19 44202 2 1 52 ASN C C -4.588 -5.105 -9.376 1.00 . B B . 52 ASN C 1 1
19 44203 2 1 52 ASN CA C -3.571 -3.974 -9.248 1.00 . B B . 52 ASN CA 1 1
19 44204 2 1 52 ASN CB C -2.208 -4.545 -8.855 1.00 . B B . 52 ASN CB 1 1
19 44205 2 1 52 ASN CG C -1.054 -3.889 -9.594 1.00 . B B . 52 ASN CG 1 1
19 44206 2 1 52 ASN H H -4.251 -3.248 -7.362 1.00 . B B . 52 ASN H 1 1
19 44207 2 1 52 ASN HA H -3.478 -3.485 -10.206 1.00 . B B . 52 ASN HA 1 1
19 44208 2 1 52 ASN HB2 H -2.059 -4.397 -7.797 1.00 . B B . 52 ASN HB2 1 1
19 44209 2 1 52 ASN HB3 H -2.192 -5.601 -9.068 1.00 . B B . 52 ASN HB3 1 1
19 44210 2 1 52 ASN HD21 H -2.067 -2.185 -9.759 1.00 . B B . 52 ASN HD21 1 1
19 44211 2 1 52 ASN HD22 H -0.479 -2.192 -10.449 1.00 . B B . 52 ASN HD22 1 1
19 44212 2 1 52 ASN N N -3.999 -2.962 -8.267 1.00 . B B . 52 ASN N 1 1
19 44213 2 1 52 ASN ND2 N -1.215 -2.630 -9.971 1.00 . B B . 52 ASN ND2 1 1
19 44214 2 1 52 ASN O O -4.663 -5.779 -10.404 1.00 . B B . 52 ASN O 1 1
19 44215 2 1 52 ASN OD1 O -0.023 -4.521 -9.829 1.00 . B B . 52 ASN OD1 1 1
19 44216 2 1 53 LYS C C -7.757 -5.521 -8.351 1.00 . B B . 53 LYS C 1 1
19 44217 2 1 53 LYS CA C -6.433 -6.267 -8.300 1.00 . B B . 53 LYS CA 1 1
19 44218 2 1 53 LYS CB C -6.375 -7.081 -7.005 1.00 . B B . 53 LYS CB 1 1
19 44219 2 1 53 LYS CD C -6.380 -9.337 -5.956 1.00 . B B . 53 LYS CD 1 1
19 44220 2 1 53 LYS CE C -5.298 -9.427 -4.895 1.00 . B B . 53 LYS CE 1 1
19 44221 2 1 53 LYS CG C -5.941 -8.523 -7.169 1.00 . B B . 53 LYS CG 1 1
19 44222 2 1 53 LYS H H -5.203 -4.764 -7.514 1.00 . B B . 53 LYS H 1 1
19 44223 2 1 53 LYS HA H -6.376 -6.923 -9.155 1.00 . B B . 53 LYS HA 1 1
19 44224 2 1 53 LYS HB2 H -5.688 -6.604 -6.321 1.00 . B B . 53 LYS HB2 1 1
19 44225 2 1 53 LYS HB3 H -7.358 -7.098 -6.569 1.00 . B B . 53 LYS HB3 1 1
19 44226 2 1 53 LYS HD2 H -7.245 -8.858 -5.513 1.00 . B B . 53 LYS HD2 1 1
19 44227 2 1 53 LYS HD3 H -6.645 -10.332 -6.277 1.00 . B B . 53 LYS HD3 1 1
19 44228 2 1 53 LYS HE2 H -4.986 -8.428 -4.632 1.00 . B B . 53 LYS HE2 1 1
19 44229 2 1 53 LYS HE3 H -5.706 -9.916 -4.022 1.00 . B B . 53 LYS HE3 1 1
19 44230 2 1 53 LYS HG2 H -6.397 -8.933 -8.059 1.00 . B B . 53 LYS HG2 1 1
19 44231 2 1 53 LYS HG3 H -4.866 -8.564 -7.253 1.00 . B B . 53 LYS HG3 1 1
19 44232 2 1 53 LYS HZ1 H -4.416 -11.122 -5.731 1.00 . B B . 53 LYS HZ1 1 1
19 44233 2 1 53 LYS HZ2 H -3.450 -10.337 -4.590 1.00 . B B . 53 LYS HZ2 1 1
19 44234 2 1 53 LYS HZ3 H -3.635 -9.675 -6.134 1.00 . B B . 53 LYS HZ3 1 1
19 44235 2 1 53 LYS N N -5.361 -5.298 -8.328 1.00 . B B . 53 LYS N 1 1
19 44236 2 1 53 LYS NZ N -4.118 -10.192 -5.370 1.00 . B B . 53 LYS NZ 1 1
19 44237 2 1 53 LYS O O -8.317 -5.236 -7.280 1.00 . B B . 53 LYS O 1 1
19 44238 2 1 53 LYS OXT O -8.205 -5.187 -9.469 1.00 . B B . 53 LYS OXT 1 1
19 44239 3 1 1 . C C -8.143 4.769 13.674 1.00 . C C . 1 FME C 1 1
19 44240 3 1 1 . CA C -9.234 4.349 12.700 1.00 . C C . 1 FME CA 1 1
19 44241 3 1 1 . CB C -9.912 5.579 12.097 1.00 . C C . 1 FME CB 1 1
19 44242 3 1 1 . CE C -8.816 8.112 8.978 1.00 . C C . 1 FME CE 1 1
19 44243 3 1 1 . CG C -9.056 6.316 11.081 1.00 . C C . 1 FME CG 1 1
19 44244 3 1 1 . CN C -10.483 2.293 12.946 1.00 . C C . 1 FME CN 1 1
19 44245 3 1 1 . H1 H -10.540 3.795 14.258 1.00 . C C . 1 FME H1 1 1
19 44246 3 1 1 . HA H -8.791 3.766 11.907 1.00 . C C . 1 FME HA 1 1
19 44247 3 1 1 . HB2 H -10.825 5.270 11.610 1.00 . C C . 1 FME HB2 1 1
19 44248 3 1 1 . HB3 H -10.157 6.265 12.896 1.00 . C C . 1 FME HB3 1 1
19 44249 3 1 1 . HCN H -9.890 1.973 12.089 1.00 . C C . 1 FME HCN 1 1
19 44250 3 1 1 . HE1 H -8.715 7.272 8.295 1.00 . C C . 1 FME HE1 1 1
19 44251 3 1 1 . HE2 H -7.850 8.355 9.396 1.00 . C C . 1 FME HE2 1 1
19 44252 3 1 1 . HE3 H -9.201 8.967 8.444 1.00 . C C . 1 FME HE3 1 1
19 44253 3 1 1 . HG2 H -8.186 6.711 11.584 1.00 . C C . 1 FME HG2 1 1
19 44254 3 1 1 . HG3 H -8.747 5.618 10.318 1.00 . C C . 1 FME HG3 1 1
19 44255 3 1 1 . N N -10.219 3.520 13.370 1.00 . C C . 1 FME N 1 1
19 44256 3 1 1 . O O -8.314 5.708 14.451 1.00 . C C . 1 FME O 1 1
19 44257 3 1 1 . O1 O -11.340 1.590 13.476 1.00 . C C . 1 FME O1 1 1
19 44258 3 1 1 . SD S -9.944 7.677 10.300 1.00 . C C . 1 FME SD 1 1
19 44259 3 1 2 VAL C C -4.783 5.051 13.754 1.00 . C C . 2 VAL C 1 1
19 44260 3 1 2 VAL CA C -5.909 4.354 14.524 1.00 . C C . 2 VAL CA 1 1
19 44261 3 1 2 VAL CB C -5.391 3.049 15.182 1.00 . C C . 2 VAL CB 1 1
19 44262 3 1 2 VAL CG1 C -4.715 2.149 14.155 1.00 . C C . 2 VAL CG1 1 1
19 44263 3 1 2 VAL CG2 C -4.460 3.345 16.351 1.00 . C C . 2 VAL CG2 1 1
19 44264 3 1 2 VAL H H -6.944 3.328 12.990 1.00 . C C . 2 VAL H 1 1
19 44265 3 1 2 VAL HA H -6.266 5.013 15.302 1.00 . C C . 2 VAL HA 1 1
19 44266 3 1 2 VAL HB H -6.247 2.515 15.569 1.00 . C C . 2 VAL HB 1 1
19 44267 3 1 2 VAL HG11 H -4.382 1.242 14.637 1.00 . C C . 2 VAL HG11 1 1
19 44268 3 1 2 VAL HG12 H -3.867 2.663 13.730 1.00 . C C . 2 VAL HG12 1 1
19 44269 3 1 2 VAL HG13 H -5.419 1.905 13.373 1.00 . C C . 2 VAL HG13 1 1
19 44270 3 1 2 VAL HG21 H -4.993 3.906 17.104 1.00 . C C . 2 VAL HG21 1 1
19 44271 3 1 2 VAL HG22 H -3.616 3.920 16.003 1.00 . C C . 2 VAL HG22 1 1
19 44272 3 1 2 VAL HG23 H -4.110 2.414 16.777 1.00 . C C . 2 VAL HG23 1 1
19 44273 3 1 2 VAL N N -7.022 4.068 13.630 1.00 . C C . 2 VAL N 1 1
19 44274 3 1 2 VAL O O -3.696 5.296 14.277 1.00 . C C . 2 VAL O 1 1
19 44275 3 1 3 ILE C C -4.725 7.105 10.790 1.00 . C C . 3 ILE C 1 1
19 44276 3 1 3 ILE CA C -4.076 6.032 11.656 1.00 . C C . 3 ILE CA 1 1
19 44277 3 1 3 ILE CB C -3.356 5.000 10.752 1.00 . C C . 3 ILE CB 1 1
19 44278 3 1 3 ILE CD1 C -1.379 4.695 9.169 1.00 . C C . 3 ILE CD1 1 1
19 44279 3 1 3 ILE CG1 C -2.201 5.662 9.992 1.00 . C C . 3 ILE CG1 1 1
19 44280 3 1 3 ILE CG2 C -4.343 4.356 9.778 1.00 . C C . 3 ILE CG2 1 1
19 44281 3 1 3 ILE H H -5.959 5.227 12.151 1.00 . C C . 3 ILE H 1 1
19 44282 3 1 3 ILE HA H -3.339 6.497 12.294 1.00 . C C . 3 ILE HA 1 1
19 44283 3 1 3 ILE HB H -2.958 4.221 11.386 1.00 . C C . 3 ILE HB 1 1
19 44284 3 1 3 ILE HD11 H -2.009 4.232 8.424 1.00 . C C . 3 ILE HD11 1 1
19 44285 3 1 3 ILE HD12 H -0.965 3.934 9.813 1.00 . C C . 3 ILE HD12 1 1
19 44286 3 1 3 ILE HD13 H -0.578 5.229 8.681 1.00 . C C . 3 ILE HD13 1 1
19 44287 3 1 3 ILE HG12 H -2.600 6.410 9.322 1.00 . C C . 3 ILE HG12 1 1
19 44288 3 1 3 ILE HG13 H -1.540 6.139 10.702 1.00 . C C . 3 ILE HG13 1 1
19 44289 3 1 3 ILE HG21 H -4.868 5.130 9.231 1.00 . C C . 3 ILE HG21 1 1
19 44290 3 1 3 ILE HG22 H -5.055 3.759 10.328 1.00 . C C . 3 ILE HG22 1 1
19 44291 3 1 3 ILE HG23 H -3.805 3.726 9.082 1.00 . C C . 3 ILE HG23 1 1
19 44292 3 1 3 ILE N N -5.064 5.393 12.505 1.00 . C C . 3 ILE N 1 1
19 44293 3 1 3 ILE O O -5.847 6.936 10.313 1.00 . C C . 3 ILE O 1 1
19 44294 3 1 4 ALA C C -3.392 9.450 8.647 1.00 . C C . 4 ALA C 1 1
19 44295 3 1 4 ALA CA C -4.463 9.256 9.708 1.00 . C C . 4 ALA CA 1 1
19 44296 3 1 4 ALA CB C -4.743 10.560 10.442 1.00 . C C . 4 ALA CB 1 1
19 44297 3 1 4 ALA H H -3.223 8.364 11.171 1.00 . C C . 4 ALA H 1 1
19 44298 3 1 4 ALA HA H -5.376 8.926 9.234 1.00 . C C . 4 ALA HA 1 1
19 44299 3 1 4 ALA HB1 H -5.511 10.396 11.184 1.00 . C C . 4 ALA HB1 1 1
19 44300 3 1 4 ALA HB2 H -5.078 11.305 9.735 1.00 . C C . 4 ALA HB2 1 1
19 44301 3 1 4 ALA HB3 H -3.841 10.903 10.925 1.00 . C C . 4 ALA HB3 1 1
19 44302 3 1 4 ALA N N -4.037 8.224 10.635 1.00 . C C . 4 ALA N 1 1
19 44303 3 1 4 ALA O O -2.282 8.934 8.784 1.00 . C C . 4 ALA O 1 1
19 44304 3 1 5 THR C C -1.615 11.304 6.988 1.00 . C C . 5 THR C 1 1
19 44305 3 1 5 THR CA C -2.760 10.409 6.517 1.00 . C C . 5 THR CA 1 1
19 44306 3 1 5 THR CB C -3.446 11.043 5.290 1.00 . C C . 5 THR CB 1 1
19 44307 3 1 5 THR CG2 C -2.569 10.917 4.051 1.00 . C C . 5 THR CG2 1 1
19 44308 3 1 5 THR H H -4.603 10.600 7.541 1.00 . C C . 5 THR H 1 1
19 44309 3 1 5 THR HA H -2.360 9.449 6.225 1.00 . C C . 5 THR HA 1 1
19 44310 3 1 5 THR HB H -3.616 12.091 5.490 1.00 . C C . 5 THR HB 1 1
19 44311 3 1 5 THR HG1 H -4.547 9.495 4.746 1.00 . C C . 5 THR HG1 1 1
19 44312 3 1 5 THR HG21 H -2.419 9.871 3.822 1.00 . C C . 5 THR HG21 1 1
19 44313 3 1 5 THR HG22 H -1.614 11.384 4.236 1.00 . C C . 5 THR HG22 1 1
19 44314 3 1 5 THR HG23 H -3.050 11.402 3.216 1.00 . C C . 5 THR HG23 1 1
19 44315 3 1 5 THR N N -3.711 10.190 7.595 1.00 . C C . 5 THR N 1 1
19 44316 3 1 5 THR O O -0.559 11.371 6.360 1.00 . C C . 5 THR O 1 1
19 44317 3 1 5 THR OG1 O -4.703 10.397 5.048 1.00 . C C . 5 THR OG1 1 1
19 44318 3 1 6 ASP C C 0.278 12.107 9.402 1.00 . C C . 6 ASP C 1 1
19 44319 3 1 6 ASP CA C -0.832 12.863 8.689 1.00 . C C . 6 ASP CA 1 1
19 44320 3 1 6 ASP CB C -1.503 13.831 9.671 1.00 . C C . 6 ASP CB 1 1
19 44321 3 1 6 ASP CG C -2.518 14.740 9.006 1.00 . C C . 6 ASP CG 1 1
19 44322 3 1 6 ASP H H -2.632 11.760 8.644 1.00 . C C . 6 ASP H 1 1
19 44323 3 1 6 ASP HA H -0.409 13.424 7.870 1.00 . C C . 6 ASP HA 1 1
19 44324 3 1 6 ASP HB2 H -2.011 13.261 10.437 1.00 . C C . 6 ASP HB2 1 1
19 44325 3 1 6 ASP HB3 H -0.742 14.449 10.131 1.00 . C C . 6 ASP HB3 1 1
19 44326 3 1 6 ASP N N -1.808 11.931 8.143 1.00 . C C . 6 ASP N 1 1
19 44327 3 1 6 ASP O O 1.264 12.698 9.838 1.00 . C C . 6 ASP O 1 1
19 44328 3 1 6 ASP OD1 O -3.667 14.298 8.791 1.00 . C C . 6 ASP OD1 1 1
19 44329 3 1 6 ASP OD2 O -2.175 15.905 8.706 1.00 . C C . 6 ASP OD2 1 1
19 44330 3 1 7 ASP C C 1.940 9.241 9.008 1.00 . C C . 7 ASP C 1 1
19 44331 3 1 7 ASP CA C 1.157 9.951 10.103 1.00 . C C . 7 ASP CA 1 1
19 44332 3 1 7 ASP CB C 0.539 8.893 11.031 1.00 . C C . 7 ASP CB 1 1
19 44333 3 1 7 ASP CG C -0.383 9.474 12.087 1.00 . C C . 7 ASP CG 1 1
19 44334 3 1 7 ASP H H -0.751 10.390 9.304 1.00 . C C . 7 ASP H 1 1
19 44335 3 1 7 ASP HA H 1.825 10.582 10.669 1.00 . C C . 7 ASP HA 1 1
19 44336 3 1 7 ASP HB2 H -0.030 8.193 10.435 1.00 . C C . 7 ASP HB2 1 1
19 44337 3 1 7 ASP HB3 H 1.339 8.361 11.533 1.00 . C C . 7 ASP HB3 1 1
19 44338 3 1 7 ASP N N 0.120 10.791 9.513 1.00 . C C . 7 ASP N 1 1
19 44339 3 1 7 ASP O O 2.811 8.417 9.281 1.00 . C C . 7 ASP O 1 1
19 44340 3 1 7 ASP OD1 O 0.119 10.090 13.050 1.00 . C C . 7 ASP OD1 1 1
19 44341 3 1 7 ASP OD2 O -1.619 9.306 11.964 1.00 . C C . 7 ASP OD2 1 1
19 44342 3 1 8 LEU C C 2.848 10.058 5.692 1.00 . C C . 8 LEU C 1 1
19 44343 3 1 8 LEU CA C 2.302 8.981 6.617 1.00 . C C . 8 LEU CA 1 1
19 44344 3 1 8 LEU CB C 1.338 8.069 5.859 1.00 . C C . 8 LEU CB 1 1
19 44345 3 1 8 LEU CD1 C -0.173 6.071 5.855 1.00 . C C . 8 LEU CD1 1 1
19 44346 3 1 8 LEU CD2 C 2.033 5.959 7.001 1.00 . C C . 8 LEU CD2 1 1
19 44347 3 1 8 LEU CG C 0.859 6.852 6.645 1.00 . C C . 8 LEU CG 1 1
19 44348 3 1 8 LEU H H 0.929 10.245 7.614 1.00 . C C . 8 LEU H 1 1
19 44349 3 1 8 LEU HA H 3.128 8.391 6.987 1.00 . C C . 8 LEU HA 1 1
19 44350 3 1 8 LEU HB2 H 0.474 8.651 5.573 1.00 . C C . 8 LEU HB2 1 1
19 44351 3 1 8 LEU HB3 H 1.830 7.721 4.964 1.00 . C C . 8 LEU HB3 1 1
19 44352 3 1 8 LEU HD11 H 0.256 5.758 4.916 1.00 . C C . 8 LEU HD11 1 1
19 44353 3 1 8 LEU HD12 H -1.033 6.697 5.670 1.00 . C C . 8 LEU HD12 1 1
19 44354 3 1 8 LEU HD13 H -0.475 5.203 6.420 1.00 . C C . 8 LEU HD13 1 1
19 44355 3 1 8 LEU HD21 H 1.678 5.098 7.547 1.00 . C C . 8 LEU HD21 1 1
19 44356 3 1 8 LEU HD22 H 2.732 6.509 7.613 1.00 . C C . 8 LEU HD22 1 1
19 44357 3 1 8 LEU HD23 H 2.524 5.632 6.095 1.00 . C C . 8 LEU HD23 1 1
19 44358 3 1 8 LEU HG H 0.400 7.183 7.566 1.00 . C C . 8 LEU HG 1 1
19 44359 3 1 8 LEU N N 1.630 9.578 7.764 1.00 . C C . 8 LEU N 1 1
19 44360 3 1 8 LEU O O 3.899 9.882 5.067 1.00 . C C . 8 LEU O 1 1
19 44361 3 1 9 GLU C C 2.123 13.611 5.459 1.00 . C C . 9 GLU C 1 1
19 44362 3 1 9 GLU CA C 2.539 12.303 4.802 1.00 . C C . 9 GLU CA 1 1
19 44363 3 1 9 GLU CB C 1.942 12.195 3.386 1.00 . C C . 9 GLU CB 1 1
19 44364 3 1 9 GLU CD C 2.316 11.199 1.071 1.00 . C C . 9 GLU CD 1 1
19 44365 3 1 9 GLU CG C 2.531 11.054 2.566 1.00 . C C . 9 GLU CG 1 1
19 44366 3 1 9 GLU H H 1.401 11.298 6.269 1.00 . C C . 9 GLU H 1 1
19 44367 3 1 9 GLU HA H 3.616 12.288 4.727 1.00 . C C . 9 GLU HA 1 1
19 44368 3 1 9 GLU HB2 H 0.874 12.037 3.466 1.00 . C C . 9 GLU HB2 1 1
19 44369 3 1 9 GLU HB3 H 2.127 13.122 2.858 1.00 . C C . 9 GLU HB3 1 1
19 44370 3 1 9 GLU HG2 H 3.592 11.007 2.752 1.00 . C C . 9 GLU HG2 1 1
19 44371 3 1 9 GLU HG3 H 2.073 10.132 2.889 1.00 . C C . 9 GLU HG3 1 1
19 44372 3 1 9 GLU N N 2.153 11.186 5.650 1.00 . C C . 9 GLU N 1 1
19 44373 3 1 9 GLU O O 1.210 13.646 6.279 1.00 . C C . 9 GLU O 1 1
19 44374 3 1 9 GLU OE1 O 3.176 11.812 0.392 1.00 . C C . 9 GLU OE1 1 1
19 44375 3 1 9 GLU OE2 O 1.314 10.660 0.556 1.00 . C C . 9 GLU OE2 1 1
19 44376 3 1 10 VAL C C 2.622 17.030 4.581 1.00 . C C . 10 VAL C 1 1
19 44377 3 1 10 VAL CA C 2.590 15.979 5.689 1.00 . C C . 10 VAL CA 1 1
19 44378 3 1 10 VAL CB C 3.657 16.282 6.773 1.00 . C C . 10 VAL CB 1 1
19 44379 3 1 10 VAL CG1 C 5.063 16.111 6.214 1.00 . C C . 10 VAL CG1 1 1
19 44380 3 1 10 VAL CG2 C 3.474 17.675 7.360 1.00 . C C . 10 VAL CG2 1 1
19 44381 3 1 10 VAL H H 3.542 14.565 4.448 1.00 . C C . 10 VAL H 1 1
19 44382 3 1 10 VAL HA H 1.612 15.979 6.152 1.00 . C C . 10 VAL HA 1 1
19 44383 3 1 10 VAL HB H 3.532 15.566 7.572 1.00 . C C . 10 VAL HB 1 1
19 44384 3 1 10 VAL HG11 H 5.786 16.293 6.995 1.00 . C C . 10 VAL HG11 1 1
19 44385 3 1 10 VAL HG12 H 5.217 16.815 5.410 1.00 . C C . 10 VAL HG12 1 1
19 44386 3 1 10 VAL HG13 H 5.183 15.101 5.839 1.00 . C C . 10 VAL HG13 1 1
19 44387 3 1 10 VAL HG21 H 4.236 17.855 8.104 1.00 . C C . 10 VAL HG21 1 1
19 44388 3 1 10 VAL HG22 H 2.500 17.747 7.818 1.00 . C C . 10 VAL HG22 1 1
19 44389 3 1 10 VAL HG23 H 3.557 18.412 6.573 1.00 . C C . 10 VAL HG23 1 1
19 44390 3 1 10 VAL N N 2.825 14.669 5.116 1.00 . C C . 10 VAL N 1 1
19 44391 3 1 10 VAL O O 3.352 16.879 3.605 1.00 . C C . 10 VAL O 1 1
19 44392 3 1 11 ALA C C 3.042 19.846 3.541 1.00 . C C . 11 ALA C 1 1
19 44393 3 1 11 ALA CA C 1.721 19.105 3.692 1.00 . C C . 11 ALA CA 1 1
19 44394 3 1 11 ALA CB C 0.594 20.068 4.032 1.00 . C C . 11 ALA CB 1 1
19 44395 3 1 11 ALA H H 1.232 18.140 5.504 1.00 . C C . 11 ALA H 1 1
19 44396 3 1 11 ALA HA H 1.486 18.622 2.757 1.00 . C C . 11 ALA HA 1 1
19 44397 3 1 11 ALA HB1 H -0.315 19.511 4.201 1.00 . C C . 11 ALA HB1 1 1
19 44398 3 1 11 ALA HB2 H 0.447 20.753 3.213 1.00 . C C . 11 ALA HB2 1 1
19 44399 3 1 11 ALA HB3 H 0.850 20.620 4.923 1.00 . C C . 11 ALA HB3 1 1
19 44400 3 1 11 ALA N N 1.815 18.077 4.720 1.00 . C C . 11 ALA N 1 1
19 44401 3 1 11 ALA O O 3.669 20.232 4.526 1.00 . C C . 11 ALA O 1 1
19 44402 3 1 12 CYS C C 5.062 21.933 2.417 1.00 . C C . 12 CYS C 1 1
19 44403 3 1 12 CYS CA C 4.776 20.507 1.947 1.00 . C C . 12 CYS CA 1 1
19 44404 3 1 12 CYS CB C 4.977 20.437 0.440 1.00 . C C . 12 CYS CB 1 1
19 44405 3 1 12 CYS H H 2.821 19.846 1.551 1.00 . C C . 12 CYS H 1 1
19 44406 3 1 12 CYS HA H 5.484 19.838 2.410 1.00 . C C . 12 CYS HA 1 1
19 44407 3 1 12 CYS HB2 H 4.132 19.938 -0.014 1.00 . C C . 12 CYS HB2 1 1
19 44408 3 1 12 CYS HB3 H 5.069 21.435 0.042 1.00 . C C . 12 CYS HB3 1 1
19 44409 3 1 12 CYS N N 3.444 20.033 2.286 1.00 . C C . 12 CYS N 1 1
19 44410 3 1 12 CYS O O 4.147 22.674 2.756 1.00 . C C . 12 CYS O 1 1
19 44411 3 1 12 CYS SG S 6.457 19.533 0.006 1.00 . C C . 12 CYS SG 1 1
19 44412 3 1 13 PRO C C 5.953 24.782 2.020 1.00 . C C . 13 PRO C 1 1
19 44413 3 1 13 PRO CA C 6.766 23.704 2.747 1.00 . C C . 13 PRO CA 1 1
19 44414 3 1 13 PRO CB C 8.203 23.728 2.231 1.00 . C C . 13 PRO CB 1 1
19 44415 3 1 13 PRO CD C 7.524 21.441 2.254 1.00 . C C . 13 PRO CD 1 1
19 44416 3 1 13 PRO CG C 8.712 22.350 2.455 1.00 . C C . 13 PRO CG 1 1
19 44417 3 1 13 PRO HA H 6.762 23.879 3.812 1.00 . C C . 13 PRO HA 1 1
19 44418 3 1 13 PRO HB2 H 8.196 23.975 1.178 1.00 . C C . 13 PRO HB2 1 1
19 44419 3 1 13 PRO HB3 H 8.774 24.469 2.766 1.00 . C C . 13 PRO HB3 1 1
19 44420 3 1 13 PRO HD2 H 7.530 21.028 1.253 1.00 . C C . 13 PRO HD2 1 1
19 44421 3 1 13 PRO HD3 H 7.525 20.645 2.987 1.00 . C C . 13 PRO HD3 1 1
19 44422 3 1 13 PRO HG2 H 9.491 22.121 1.728 1.00 . C C . 13 PRO HG2 1 1
19 44423 3 1 13 PRO HG3 H 9.095 22.256 3.460 1.00 . C C . 13 PRO HG3 1 1
19 44424 3 1 13 PRO N N 6.351 22.328 2.446 1.00 . C C . 13 PRO N 1 1
19 44425 3 1 13 PRO O O 5.647 25.831 2.588 1.00 . C C . 13 PRO O 1 1
19 44426 3 1 14 LYS C C 4.057 25.106 -1.124 1.00 . C C . 14 LYS C 1 1
19 44427 3 1 14 LYS CA C 5.115 25.570 -0.120 1.00 . C C . 14 LYS CA 1 1
19 44428 3 1 14 LYS CB C 6.319 26.158 -0.867 1.00 . C C . 14 LYS CB 1 1
19 44429 3 1 14 LYS CD C 7.219 27.642 -2.665 1.00 . C C . 14 LYS CD 1 1
19 44430 3 1 14 LYS CE C 6.858 28.487 -3.868 1.00 . C C . 14 LYS CE 1 1
19 44431 3 1 14 LYS CG C 5.980 27.237 -1.882 1.00 . C C . 14 LYS CG 1 1
19 44432 3 1 14 LYS H H 5.641 23.592 0.449 1.00 . C C . 14 LYS H 1 1
19 44433 3 1 14 LYS HA H 4.688 26.341 0.497 1.00 . C C . 14 LYS HA 1 1
19 44434 3 1 14 LYS HB2 H 6.999 26.582 -0.145 1.00 . C C . 14 LYS HB2 1 1
19 44435 3 1 14 LYS HB3 H 6.822 25.355 -1.386 1.00 . C C . 14 LYS HB3 1 1
19 44436 3 1 14 LYS HD2 H 7.878 28.207 -2.021 1.00 . C C . 14 LYS HD2 1 1
19 44437 3 1 14 LYS HD3 H 7.726 26.749 -3.004 1.00 . C C . 14 LYS HD3 1 1
19 44438 3 1 14 LYS HE2 H 7.735 28.593 -4.490 1.00 . C C . 14 LYS HE2 1 1
19 44439 3 1 14 LYS HE3 H 6.078 27.969 -4.425 1.00 . C C . 14 LYS HE3 1 1
19 44440 3 1 14 LYS HG2 H 5.234 26.859 -2.570 1.00 . C C . 14 LYS HG2 1 1
19 44441 3 1 14 LYS HG3 H 5.589 28.100 -1.364 1.00 . C C . 14 LYS HG3 1 1
19 44442 3 1 14 LYS HZ1 H 5.558 29.759 -2.840 1.00 . C C . 14 LYS HZ1 1 1
19 44443 3 1 14 LYS HZ2 H 6.084 30.373 -4.321 1.00 . C C . 14 LYS HZ2 1 1
19 44444 3 1 14 LYS HZ3 H 7.128 30.371 -2.991 1.00 . C C . 14 LYS HZ3 1 1
19 44445 3 1 14 LYS N N 5.598 24.512 0.764 1.00 . C C . 14 LYS N 1 1
19 44446 3 1 14 LYS NZ N 6.371 29.841 -3.479 1.00 . C C . 14 LYS NZ 1 1
19 44447 3 1 14 LYS O O 3.182 25.882 -1.504 1.00 . C C . 14 LYS O 1 1
19 44448 3 1 15 CYS C C 2.219 22.423 -2.404 1.00 . C C . 15 CYS C 1 1
19 44449 3 1 15 CYS CA C 3.292 23.474 -2.709 1.00 . C C . 15 CYS CA 1 1
19 44450 3 1 15 CYS CB C 4.261 22.901 -3.722 1.00 . C C . 15 CYS CB 1 1
19 44451 3 1 15 CYS H H 4.839 23.262 -1.336 1.00 . C C . 15 CYS H 1 1
19 44452 3 1 15 CYS HA H 2.848 24.358 -3.126 1.00 . C C . 15 CYS HA 1 1
19 44453 3 1 15 CYS HB2 H 3.724 22.443 -4.528 1.00 . C C . 15 CYS HB2 1 1
19 44454 3 1 15 CYS HB3 H 4.865 23.695 -4.117 1.00 . C C . 15 CYS HB3 1 1
19 44455 3 1 15 CYS N N 4.112 23.856 -1.569 1.00 . C C . 15 CYS N 1 1
19 44456 3 1 15 CYS O O 1.931 21.556 -3.241 1.00 . C C . 15 CYS O 1 1
19 44457 3 1 15 CYS SG S 5.371 21.663 -2.975 1.00 . C C . 15 CYS SG 1 1
19 44458 3 1 16 GLU C C -0.819 22.044 -1.377 1.00 . C C . 16 GLU C 1 1
19 44459 3 1 16 GLU CA C 0.524 21.623 -0.836 1.00 . C C . 16 GLU CA 1 1
19 44460 3 1 16 GLU CB C 0.434 21.606 0.699 1.00 . C C . 16 GLU CB 1 1
19 44461 3 1 16 GLU CD C 1.133 23.897 1.427 1.00 . C C . 16 GLU CD 1 1
19 44462 3 1 16 GLU CG C 1.492 22.426 1.408 1.00 . C C . 16 GLU CG 1 1
19 44463 3 1 16 GLU H H 1.726 23.356 -0.717 1.00 . C C . 16 GLU H 1 1
19 44464 3 1 16 GLU HA H 0.813 20.651 -1.198 1.00 . C C . 16 GLU HA 1 1
19 44465 3 1 16 GLU HB2 H -0.526 22.028 0.972 1.00 . C C . 16 GLU HB2 1 1
19 44466 3 1 16 GLU HB3 H 0.457 20.589 1.048 1.00 . C C . 16 GLU HB3 1 1
19 44467 3 1 16 GLU HG2 H 1.592 22.074 2.422 1.00 . C C . 16 GLU HG2 1 1
19 44468 3 1 16 GLU HG3 H 2.430 22.305 0.886 1.00 . C C . 16 GLU HG3 1 1
19 44469 3 1 16 GLU N N 1.540 22.577 -1.277 1.00 . C C . 16 GLU N 1 1
19 44470 3 1 16 GLU O O -1.867 21.724 -0.820 1.00 . C C . 16 GLU O 1 1
19 44471 3 1 16 GLU OE1 O 1.471 24.601 0.458 1.00 . C C . 16 GLU OE1 1 1
19 44472 3 1 16 GLU OE2 O 0.474 24.349 2.388 1.00 . C C . 16 GLU OE2 1 1
19 44473 3 1 17 ARG C C -1.874 23.516 -4.458 1.00 . C C . 17 ARG C 1 1
19 44474 3 1 17 ARG CA C -1.911 23.515 -2.935 1.00 . C C . 17 ARG CA 1 1
19 44475 3 1 17 ARG CB C -1.838 24.939 -2.382 1.00 . C C . 17 ARG CB 1 1
19 44476 3 1 17 ARG CD C -0.344 26.894 -1.862 1.00 . C C . 17 ARG CD 1 1
19 44477 3 1 17 ARG CG C -0.534 25.650 -2.712 1.00 . C C . 17 ARG CG 1 1
19 44478 3 1 17 ARG CZ C -0.639 27.245 0.566 1.00 . C C . 17 ARG CZ 1 1
19 44479 3 1 17 ARG H H -0.102 22.617 -3.160 1.00 . C C . 17 ARG H 1 1
19 44480 3 1 17 ARG HA H -2.814 23.032 -2.594 1.00 . C C . 17 ARG HA 1 1
19 44481 3 1 17 ARG HB2 H -2.653 25.514 -2.796 1.00 . C C . 17 ARG HB2 1 1
19 44482 3 1 17 ARG HB3 H -1.944 24.903 -1.308 1.00 . C C . 17 ARG HB3 1 1
19 44483 3 1 17 ARG HD2 H 0.510 27.440 -2.233 1.00 . C C . 17 ARG HD2 1 1
19 44484 3 1 17 ARG HD3 H -1.228 27.509 -1.943 1.00 . C C . 17 ARG HD3 1 1
19 44485 3 1 17 ARG HE H 0.475 25.793 -0.256 1.00 . C C . 17 ARG HE 1 1
19 44486 3 1 17 ARG HG2 H 0.287 24.975 -2.531 1.00 . C C . 17 ARG HG2 1 1
19 44487 3 1 17 ARG HG3 H -0.545 25.935 -3.755 1.00 . C C . 17 ARG HG3 1 1
19 44488 3 1 17 ARG HH11 H -1.639 28.571 -0.597 1.00 . C C . 17 ARG HH11 1 1
19 44489 3 1 17 ARG HH12 H -1.821 28.796 1.111 1.00 . C C . 17 ARG HH12 1 1
19 44490 3 1 17 ARG HH21 H 0.225 26.070 1.983 1.00 . C C . 17 ARG HH21 1 1
19 44491 3 1 17 ARG HH22 H -0.743 27.388 2.584 1.00 . C C . 17 ARG HH22 1 1
19 44492 3 1 17 ARG N N -0.782 22.749 -2.487 1.00 . C C . 17 ARG N 1 1
19 44493 3 1 17 ARG NE N -0.118 26.566 -0.455 1.00 . C C . 17 ARG NE 1 1
19 44494 3 1 17 ARG NH1 N -1.429 28.286 0.343 1.00 . C C . 17 ARG NH1 1 1
19 44495 3 1 17 ARG NH2 N -0.370 26.872 1.810 1.00 . C C . 17 ARG NH2 1 1
19 44496 3 1 17 ARG O O -2.892 23.687 -5.126 1.00 . C C . 17 ARG O 1 1
19 44497 3 1 18 ALA C C 0.143 22.105 -7.008 1.00 . C C . 18 ALA C 1 1
19 44498 3 1 18 ALA CA C -0.432 23.397 -6.434 1.00 . C C . 18 ALA CA 1 1
19 44499 3 1 18 ALA CB C 0.505 24.558 -6.734 1.00 . C C . 18 ALA CB 1 1
19 44500 3 1 18 ALA H H 0.093 23.076 -4.413 1.00 . C C . 18 ALA H 1 1
19 44501 3 1 18 ALA HA H -1.380 23.602 -6.909 1.00 . C C . 18 ALA HA 1 1
19 44502 3 1 18 ALA HB1 H 0.098 25.465 -6.315 1.00 . C C . 18 ALA HB1 1 1
19 44503 3 1 18 ALA HB2 H 0.615 24.670 -7.803 1.00 . C C . 18 ALA HB2 1 1
19 44504 3 1 18 ALA HB3 H 1.471 24.361 -6.292 1.00 . C C . 18 ALA HB3 1 1
19 44505 3 1 18 ALA N N -0.662 23.301 -4.998 1.00 . C C . 18 ALA N 1 1
19 44506 3 1 18 ALA O O -0.217 21.688 -8.107 1.00 . C C . 18 ALA O 1 1
19 44507 3 1 19 GLY C C 2.966 20.554 -7.487 1.00 . C C . 19 GLY C 1 1
19 44508 3 1 19 GLY CA C 1.675 20.256 -6.737 1.00 . C C . 19 GLY CA 1 1
19 44509 3 1 19 GLY H H 1.233 21.797 -5.356 1.00 . C C . 19 GLY H 1 1
19 44510 3 1 19 GLY HA2 H 1.900 19.617 -5.896 1.00 . C C . 19 GLY HA2 1 1
19 44511 3 1 19 GLY HA3 H 0.996 19.736 -7.398 1.00 . C C . 19 GLY HA3 1 1
19 44512 3 1 19 GLY N N 1.028 21.461 -6.250 1.00 . C C . 19 GLY N 1 1
19 44513 3 1 19 GLY O O 3.459 19.727 -8.243 1.00 . C C . 19 GLY O 1 1
19 44514 3 1 20 GLU C C 5.244 23.445 -7.189 1.00 . C C . 20 GLU C 1 1
19 44515 3 1 20 GLU CA C 4.756 22.184 -7.871 1.00 . C C . 20 GLU CA 1 1
19 44516 3 1 20 GLU CB C 4.573 22.449 -9.374 1.00 . C C . 20 GLU CB 1 1
19 44517 3 1 20 GLU CD C 3.089 23.221 -11.250 1.00 . C C . 20 GLU CD 1 1
19 44518 3 1 20 GLU CG C 3.225 23.036 -9.755 1.00 . C C . 20 GLU CG 1 1
19 44519 3 1 20 GLU H H 3.147 22.272 -6.506 1.00 . C C . 20 GLU H 1 1
19 44520 3 1 20 GLU HA H 5.502 21.414 -7.741 1.00 . C C . 20 GLU HA 1 1
19 44521 3 1 20 GLU HB2 H 5.333 23.148 -9.689 1.00 . C C . 20 GLU HB2 1 1
19 44522 3 1 20 GLU HB3 H 4.716 21.534 -9.917 1.00 . C C . 20 GLU HB3 1 1
19 44523 3 1 20 GLU HG2 H 2.443 22.373 -9.413 1.00 . C C . 20 GLU HG2 1 1
19 44524 3 1 20 GLU HG3 H 3.117 23.997 -9.273 1.00 . C C . 20 GLU HG3 1 1
19 44525 3 1 20 GLU N N 3.530 21.723 -7.219 1.00 . C C . 20 GLU N 1 1
19 44526 3 1 20 GLU O O 4.547 24.002 -6.350 1.00 . C C . 20 GLU O 1 1
19 44527 3 1 20 GLU OE1 O 3.040 22.205 -11.975 1.00 . C C . 20 GLU OE1 1 1
19 44528 3 1 20 GLU OE2 O 3.028 24.383 -11.706 1.00 . C C . 20 GLU OE2 1 1
19 44529 3 1 21 ILE C C 7.739 25.855 -8.021 1.00 . C C . 21 ILE C 1 1
19 44530 3 1 21 ILE CA C 7.027 25.072 -6.954 1.00 . C C . 21 ILE CA 1 1
19 44531 3 1 21 ILE CB C 8.001 24.708 -5.805 1.00 . C C . 21 ILE CB 1 1
19 44532 3 1 21 ILE CD1 C 7.996 24.009 -3.321 1.00 . C C . 21 ILE CD1 1 1
19 44533 3 1 21 ILE CG1 C 7.195 24.237 -4.585 1.00 . C C . 21 ILE CG1 1 1
19 44534 3 1 21 ILE CG2 C 8.919 25.868 -5.443 1.00 . C C . 21 ILE CG2 1 1
19 44535 3 1 21 ILE H H 6.864 23.490 -8.344 1.00 . C C . 21 ILE H 1 1
19 44536 3 1 21 ILE HA H 6.231 25.684 -6.550 1.00 . C C . 21 ILE HA 1 1
19 44537 3 1 21 ILE HB H 8.626 23.912 -6.150 1.00 . C C . 21 ILE HB 1 1
19 44538 3 1 21 ILE HD11 H 8.540 24.904 -3.069 1.00 . C C . 21 ILE HD11 1 1
19 44539 3 1 21 ILE HD12 H 8.687 23.194 -3.472 1.00 . C C . 21 ILE HD12 1 1
19 44540 3 1 21 ILE HD13 H 7.315 23.762 -2.514 1.00 . C C . 21 ILE HD13 1 1
19 44541 3 1 21 ILE HG12 H 6.443 24.977 -4.358 1.00 . C C . 21 ILE HG12 1 1
19 44542 3 1 21 ILE HG13 H 6.705 23.305 -4.835 1.00 . C C . 21 ILE HG13 1 1
19 44543 3 1 21 ILE HG21 H 8.334 26.702 -5.092 1.00 . C C . 21 ILE HG21 1 1
19 44544 3 1 21 ILE HG22 H 9.485 26.163 -6.315 1.00 . C C . 21 ILE HG22 1 1
19 44545 3 1 21 ILE HG23 H 9.599 25.551 -4.667 1.00 . C C . 21 ILE HG23 1 1
19 44546 3 1 21 ILE N N 6.423 23.900 -7.564 1.00 . C C . 21 ILE N 1 1
19 44547 3 1 21 ILE O O 8.587 25.316 -8.731 1.00 . C C . 21 ILE O 1 1
19 44548 3 1 22 GLU C C 7.723 27.290 -10.547 1.00 . C C . 22 GLU C 1 1
19 44549 3 1 22 GLU CA C 7.863 27.973 -9.182 1.00 . C C . 22 GLU CA 1 1
19 44550 3 1 22 GLU CB C 9.314 28.316 -8.907 1.00 . C C . 22 GLU CB 1 1
19 44551 3 1 22 GLU CD C 9.207 30.773 -9.619 1.00 . C C . 22 GLU CD 1 1
19 44552 3 1 22 GLU CG C 9.866 29.418 -9.812 1.00 . C C . 22 GLU CG 1 1
19 44553 3 1 22 GLU H H 6.825 27.501 -7.409 1.00 . C C . 22 GLU H 1 1
19 44554 3 1 22 GLU HA H 7.278 28.878 -9.176 1.00 . C C . 22 GLU HA 1 1
19 44555 3 1 22 GLU HB2 H 9.398 28.610 -7.868 1.00 . C C . 22 GLU HB2 1 1
19 44556 3 1 22 GLU HB3 H 9.908 27.422 -9.062 1.00 . C C . 22 GLU HB3 1 1
19 44557 3 1 22 GLU HG2 H 10.923 29.523 -9.630 1.00 . C C . 22 GLU HG2 1 1
19 44558 3 1 22 GLU HG3 H 9.712 29.110 -10.836 1.00 . C C . 22 GLU HG3 1 1
19 44559 3 1 22 GLU N N 7.378 27.119 -8.123 1.00 . C C . 22 GLU N 1 1
19 44560 3 1 22 GLU O O 8.686 27.172 -11.301 1.00 . C C . 22 GLU O 1 1
19 44561 3 1 22 GLU OE1 O 9.478 31.431 -8.595 1.00 . C C . 22 GLU OE1 1 1
19 44562 3 1 22 GLU OE2 O 8.422 31.193 -10.498 1.00 . C C . 22 GLU OE2 1 1
19 44563 3 1 23 GLY C C 7.096 24.976 -12.426 1.00 . C C . 23 GLY C 1 1
19 44564 3 1 23 GLY CA C 6.269 26.212 -12.136 1.00 . C C . 23 GLY CA 1 1
19 44565 3 1 23 GLY H H 5.860 26.735 -10.114 1.00 . C C . 23 GLY H 1 1
19 44566 3 1 23 GLY HA2 H 5.224 25.964 -12.211 1.00 . C C . 23 GLY HA2 1 1
19 44567 3 1 23 GLY HA3 H 6.509 26.960 -12.872 1.00 . C C . 23 GLY HA3 1 1
19 44568 3 1 23 GLY N N 6.538 26.769 -10.822 1.00 . C C . 23 GLY N 1 1
19 44569 3 1 23 GLY O O 7.195 24.529 -13.571 1.00 . C C . 23 GLY O 1 1
19 44570 3 1 24 THR C C 8.313 22.186 -10.576 1.00 . C C . 24 THR C 1 1
19 44571 3 1 24 THR CA C 8.635 23.343 -11.529 1.00 . C C . 24 THR CA 1 1
19 44572 3 1 24 THR CB C 10.056 23.909 -11.303 1.00 . C C . 24 THR CB 1 1
19 44573 3 1 24 THR CG2 C 10.925 23.024 -10.419 1.00 . C C . 24 THR CG2 1 1
19 44574 3 1 24 THR H H 7.544 24.835 -10.498 1.00 . C C . 24 THR H 1 1
19 44575 3 1 24 THR HA H 8.573 22.986 -12.546 1.00 . C C . 24 THR HA 1 1
19 44576 3 1 24 THR HB H 9.944 24.873 -10.821 1.00 . C C . 24 THR HB 1 1
19 44577 3 1 24 THR HG1 H 11.625 23.840 -12.493 1.00 . C C . 24 THR HG1 1 1
19 44578 3 1 24 THR HG21 H 10.441 22.884 -9.463 1.00 . C C . 24 THR HG21 1 1
19 44579 3 1 24 THR HG22 H 11.883 23.501 -10.270 1.00 . C C . 24 THR HG22 1 1
19 44580 3 1 24 THR HG23 H 11.067 22.067 -10.897 1.00 . C C . 24 THR HG23 1 1
19 44581 3 1 24 THR N N 7.698 24.437 -11.387 1.00 . C C . 24 THR N 1 1
19 44582 3 1 24 THR O O 7.780 22.404 -9.485 1.00 . C C . 24 THR O 1 1
19 44583 3 1 24 THR OG1 O 10.703 24.114 -12.562 1.00 . C C . 24 THR OG1 1 1
19 44584 3 1 25 PRO C C 9.106 19.833 -8.848 1.00 . C C . 25 PRO C 1 1
19 44585 3 1 25 PRO CA C 8.384 19.737 -10.181 1.00 . C C . 25 PRO CA 1 1
19 44586 3 1 25 PRO CB C 8.954 18.591 -11.025 1.00 . C C . 25 PRO CB 1 1
19 44587 3 1 25 PRO CD C 9.213 20.587 -12.294 1.00 . C C . 25 PRO CD 1 1
19 44588 3 1 25 PRO CG C 9.852 19.258 -12.007 1.00 . C C . 25 PRO CG 1 1
19 44589 3 1 25 PRO HA H 7.333 19.570 -10.001 1.00 . C C . 25 PRO HA 1 1
19 44590 3 1 25 PRO HB2 H 9.497 17.906 -10.390 1.00 . C C . 25 PRO HB2 1 1
19 44591 3 1 25 PRO HB3 H 8.147 18.073 -11.522 1.00 . C C . 25 PRO HB3 1 1
19 44592 3 1 25 PRO HD2 H 9.958 21.313 -12.582 1.00 . C C . 25 PRO HD2 1 1
19 44593 3 1 25 PRO HD3 H 8.457 20.489 -13.059 1.00 . C C . 25 PRO HD3 1 1
19 44594 3 1 25 PRO HG2 H 10.832 19.398 -11.573 1.00 . C C . 25 PRO HG2 1 1
19 44595 3 1 25 PRO HG3 H 9.918 18.667 -12.909 1.00 . C C . 25 PRO HG3 1 1
19 44596 3 1 25 PRO N N 8.609 20.934 -10.998 1.00 . C C . 25 PRO N 1 1
19 44597 3 1 25 PRO O O 10.301 20.113 -8.789 1.00 . C C . 25 PRO O 1 1
19 44598 3 1 26 CYS C C 9.671 18.722 -5.848 1.00 . C C . 26 CYS C 1 1
19 44599 3 1 26 CYS CA C 8.857 19.883 -6.453 1.00 . C C . 26 CYS CA 1 1
19 44600 3 1 26 CYS CB C 7.676 20.227 -5.561 1.00 . C C . 26 CYS CB 1 1
19 44601 3 1 26 CYS H H 7.482 19.203 -7.903 1.00 . C C . 26 CYS H 1 1
19 44602 3 1 26 CYS HA H 9.494 20.750 -6.523 1.00 . C C . 26 CYS HA 1 1
19 44603 3 1 26 CYS HB2 H 7.122 21.043 -6.002 1.00 . C C . 26 CYS HB2 1 1
19 44604 3 1 26 CYS HB3 H 7.031 19.367 -5.468 1.00 . C C . 26 CYS HB3 1 1
19 44605 3 1 26 CYS N N 8.373 19.591 -7.786 1.00 . C C . 26 CYS N 1 1
19 44606 3 1 26 CYS O O 9.321 17.558 -6.031 1.00 . C C . 26 CYS O 1 1
19 44607 3 1 26 CYS SG S 8.168 20.735 -3.901 1.00 . C C . 26 CYS SG 1 1
19 44608 3 1 27 PRO C C 11.207 16.755 -4.100 1.00 . C C . 27 PRO C 1 1
19 44609 3 1 27 PRO CA C 11.725 18.147 -4.474 1.00 . C C . 27 PRO CA 1 1
19 44610 3 1 27 PRO CB C 12.086 18.904 -3.196 1.00 . C C . 27 PRO CB 1 1
19 44611 3 1 27 PRO CD C 11.165 20.459 -4.816 1.00 . C C . 27 PRO CD 1 1
19 44612 3 1 27 PRO CG C 11.982 20.355 -3.536 1.00 . C C . 27 PRO CG 1 1
19 44613 3 1 27 PRO HA H 12.607 18.059 -5.086 1.00 . C C . 27 PRO HA 1 1
19 44614 3 1 27 PRO HB2 H 11.382 18.637 -2.419 1.00 . C C . 27 PRO HB2 1 1
19 44615 3 1 27 PRO HB3 H 13.081 18.630 -2.879 1.00 . C C . 27 PRO HB3 1 1
19 44616 3 1 27 PRO HD2 H 10.297 21.085 -4.661 1.00 . C C . 27 PRO HD2 1 1
19 44617 3 1 27 PRO HD3 H 11.769 20.850 -5.623 1.00 . C C . 27 PRO HD3 1 1
19 44618 3 1 27 PRO HG2 H 11.481 20.880 -2.723 1.00 . C C . 27 PRO HG2 1 1
19 44619 3 1 27 PRO HG3 H 12.972 20.767 -3.685 1.00 . C C . 27 PRO HG3 1 1
19 44620 3 1 27 PRO N N 10.756 19.069 -5.098 1.00 . C C . 27 PRO N 1 1
19 44621 3 1 27 PRO O O 11.717 15.743 -4.575 1.00 . C C . 27 PRO O 1 1
19 44622 3 1 28 ALA C C 8.277 15.221 -2.836 1.00 . C C . 28 ALA C 1 1
19 44623 3 1 28 ALA CA C 9.763 15.469 -2.622 1.00 . C C . 28 ALA CA 1 1
19 44624 3 1 28 ALA CB C 10.087 15.496 -1.135 1.00 . C C . 28 ALA CB 1 1
19 44625 3 1 28 ALA H H 9.687 17.537 -3.097 1.00 . C C . 28 ALA H 1 1
19 44626 3 1 28 ALA HA H 10.323 14.663 -3.074 1.00 . C C . 28 ALA HA 1 1
19 44627 3 1 28 ALA HB1 H 11.148 15.640 -1.002 1.00 . C C . 28 ALA HB1 1 1
19 44628 3 1 28 ALA HB2 H 9.789 14.561 -0.684 1.00 . C C . 28 ALA HB2 1 1
19 44629 3 1 28 ALA HB3 H 9.552 16.309 -0.664 1.00 . C C . 28 ALA HB3 1 1
19 44630 3 1 28 ALA N N 10.190 16.718 -3.249 1.00 . C C . 28 ALA N 1 1
19 44631 3 1 28 ALA O O 7.720 14.220 -2.387 1.00 . C C . 28 ALA O 1 1
19 44632 3 1 29 CYS C C 6.008 16.319 -5.280 1.00 . C C . 29 CYS C 1 1
19 44633 3 1 29 CYS CA C 6.224 16.031 -3.806 1.00 . C C . 29 CYS CA 1 1
19 44634 3 1 29 CYS CB C 5.399 16.992 -2.931 1.00 . C C . 29 CYS CB 1 1
19 44635 3 1 29 CYS H H 8.115 16.967 -3.759 1.00 . C C . 29 CYS H 1 1
19 44636 3 1 29 CYS HA H 5.924 15.016 -3.599 1.00 . C C . 29 CYS HA 1 1
19 44637 3 1 29 CYS HB2 H 4.345 16.837 -3.121 1.00 . C C . 29 CYS HB2 1 1
19 44638 3 1 29 CYS HB3 H 5.604 16.777 -1.892 1.00 . C C . 29 CYS HB3 1 1
19 44639 3 1 29 CYS N N 7.633 16.159 -3.496 1.00 . C C . 29 CYS N 1 1
19 44640 3 1 29 CYS O O 5.746 17.459 -5.666 1.00 . C C . 29 CYS O 1 1
19 44641 3 1 29 CYS SG S 5.743 18.751 -3.207 1.00 . C C . 29 CYS SG 1 1
19 44642 3 1 30 SER C C 4.617 15.659 -8.026 1.00 . C C . 30 SER C 1 1
19 44643 3 1 30 SER CA C 6.060 15.492 -7.555 1.00 . C C . 30 SER CA 1 1
19 44644 3 1 30 SER CB C 6.716 14.299 -8.247 1.00 . C C . 30 SER CB 1 1
19 44645 3 1 30 SER H H 6.331 14.390 -5.805 1.00 . C C . 30 SER H 1 1
19 44646 3 1 30 SER HA H 6.605 16.382 -7.791 1.00 . C C . 30 SER HA 1 1
19 44647 3 1 30 SER HB2 H 6.027 13.467 -8.257 1.00 . C C . 30 SER HB2 1 1
19 44648 3 1 30 SER HB3 H 6.976 14.566 -9.261 1.00 . C C . 30 SER HB3 1 1
19 44649 3 1 30 SER HG H 8.659 14.028 -8.131 1.00 . C C . 30 SER HG 1 1
19 44650 3 1 30 SER N N 6.141 15.301 -6.120 1.00 . C C . 30 SER N 1 1
19 44651 3 1 30 SER O O 4.130 14.897 -8.857 1.00 . C C . 30 SER O 1 1
19 44652 3 1 30 SER OG O 7.893 13.912 -7.557 1.00 . C C . 30 SER OG 1 1
19 44653 3 1 31 GLY C C 1.572 16.259 -7.040 1.00 . C C . 31 GLY C 1 1
19 44654 3 1 31 GLY CA C 2.594 16.952 -7.895 1.00 . C C . 31 GLY CA 1 1
19 44655 3 1 31 GLY H H 4.345 17.158 -6.739 1.00 . C C . 31 GLY H 1 1
19 44656 3 1 31 GLY HA2 H 2.442 18.019 -7.830 1.00 . C C . 31 GLY HA2 1 1
19 44657 3 1 31 GLY HA3 H 2.468 16.637 -8.919 1.00 . C C . 31 GLY HA3 1 1
19 44658 3 1 31 GLY N N 3.937 16.648 -7.471 1.00 . C C . 31 GLY N 1 1
19 44659 3 1 31 GLY O O 0.590 15.719 -7.541 1.00 . C C . 31 GLY O 1 1
19 44660 3 1 32 LYS C C 0.333 16.616 -3.830 1.00 . C C . 32 LYS C 1 1
19 44661 3 1 32 LYS CA C 0.927 15.600 -4.797 1.00 . C C . 32 LYS CA 1 1
19 44662 3 1 32 LYS CB C 1.738 14.588 -3.995 1.00 . C C . 32 LYS CB 1 1
19 44663 3 1 32 LYS CD C 3.655 12.965 -4.101 1.00 . C C . 32 LYS CD 1 1
19 44664 3 1 32 LYS CE C 3.393 12.860 -2.608 1.00 . C C . 32 LYS CE 1 1
19 44665 3 1 32 LYS CG C 2.439 13.524 -4.832 1.00 . C C . 32 LYS CG 1 1
19 44666 3 1 32 LYS H H 2.557 16.755 -5.362 1.00 . C C . 32 LYS H 1 1
19 44667 3 1 32 LYS HA H 0.140 15.096 -5.337 1.00 . C C . 32 LYS HA 1 1
19 44668 3 1 32 LYS HB2 H 2.494 15.125 -3.436 1.00 . C C . 32 LYS HB2 1 1
19 44669 3 1 32 LYS HB3 H 1.075 14.088 -3.298 1.00 . C C . 32 LYS HB3 1 1
19 44670 3 1 32 LYS HD2 H 3.878 11.982 -4.489 1.00 . C C . 32 LYS HD2 1 1
19 44671 3 1 32 LYS HD3 H 4.499 13.620 -4.266 1.00 . C C . 32 LYS HD3 1 1
19 44672 3 1 32 LYS HE2 H 3.187 13.851 -2.237 1.00 . C C . 32 LYS HE2 1 1
19 44673 3 1 32 LYS HE3 H 2.531 12.232 -2.454 1.00 . C C . 32 LYS HE3 1 1
19 44674 3 1 32 LYS HG2 H 1.746 12.719 -5.030 1.00 . C C . 32 LYS HG2 1 1
19 44675 3 1 32 LYS HG3 H 2.759 13.967 -5.764 1.00 . C C . 32 LYS HG3 1 1
19 44676 3 1 32 LYS HZ1 H 4.261 12.138 -0.852 1.00 . C C . 32 LYS HZ1 1 1
19 44677 3 1 32 LYS HZ2 H 5.341 12.971 -1.864 1.00 . C C . 32 LYS HZ2 1 1
19 44678 3 1 32 LYS HZ3 H 4.852 11.407 -2.265 1.00 . C C . 32 LYS HZ3 1 1
19 44679 3 1 32 LYS N N 1.799 16.274 -5.735 1.00 . C C . 32 LYS N 1 1
19 44680 3 1 32 LYS NZ N 4.544 12.306 -1.849 1.00 . C C . 32 LYS NZ 1 1
19 44681 3 1 32 LYS O O -0.854 16.583 -3.515 1.00 . C C . 32 LYS O 1 1
19 44682 3 1 33 GLY C C 1.498 18.197 -1.044 1.00 . C C . 33 GLY C 1 1
19 44683 3 1 33 GLY CA C 0.807 18.477 -2.362 1.00 . C C . 33 GLY CA 1 1
19 44684 3 1 33 GLY H H 2.114 17.513 -3.658 1.00 . C C . 33 GLY H 1 1
19 44685 3 1 33 GLY HA2 H 1.078 19.465 -2.706 1.00 . C C . 33 GLY HA2 1 1
19 44686 3 1 33 GLY HA3 H -0.261 18.430 -2.217 1.00 . C C . 33 GLY HA3 1 1
19 44687 3 1 33 GLY N N 1.193 17.513 -3.353 1.00 . C C . 33 GLY N 1 1
19 44688 3 1 33 GLY O O 1.967 19.111 -0.373 1.00 . C C . 33 GLY O 1 1
19 44689 3 1 34 VAL C C 3.544 15.787 0.371 1.00 . C C . 34 VAL C 1 1
19 44690 3 1 34 VAL CA C 2.219 16.527 0.568 1.00 . C C . 34 VAL CA 1 1
19 44691 3 1 34 VAL CB C 1.252 15.626 1.368 1.00 . C C . 34 VAL CB 1 1
19 44692 3 1 34 VAL CG1 C -0.007 16.389 1.749 1.00 . C C . 34 VAL CG1 1 1
19 44693 3 1 34 VAL CG2 C 0.892 14.377 0.575 1.00 . C C . 34 VAL CG2 1 1
19 44694 3 1 34 VAL H H 1.245 16.220 -1.273 1.00 . C C . 34 VAL H 1 1
19 44695 3 1 34 VAL HA H 2.400 17.421 1.144 1.00 . C C . 34 VAL HA 1 1
19 44696 3 1 34 VAL HB H 1.749 15.319 2.278 1.00 . C C . 34 VAL HB 1 1
19 44697 3 1 34 VAL HG11 H -0.469 16.785 0.858 1.00 . C C . 34 VAL HG11 1 1
19 44698 3 1 34 VAL HG12 H 0.249 17.199 2.413 1.00 . C C . 34 VAL HG12 1 1
19 44699 3 1 34 VAL HG13 H -0.696 15.721 2.246 1.00 . C C . 34 VAL HG13 1 1
19 44700 3 1 34 VAL HG21 H 0.424 14.664 -0.354 1.00 . C C . 34 VAL HG21 1 1
19 44701 3 1 34 VAL HG22 H 0.207 13.770 1.150 1.00 . C C . 34 VAL HG22 1 1
19 44702 3 1 34 VAL HG23 H 1.788 13.811 0.367 1.00 . C C . 34 VAL HG23 1 1
19 44703 3 1 34 VAL N N 1.618 16.922 -0.701 1.00 . C C . 34 VAL N 1 1
19 44704 3 1 34 VAL O O 3.879 15.364 -0.740 1.00 . C C . 34 VAL O 1 1
19 44705 3 1 35 ILE C C 5.539 13.833 2.536 1.00 . C C . 35 ILE C 1 1
19 44706 3 1 35 ILE CA C 5.551 14.917 1.471 1.00 . C C . 35 ILE CA 1 1
19 44707 3 1 35 ILE CB C 6.774 15.822 1.705 1.00 . C C . 35 ILE CB 1 1
19 44708 3 1 35 ILE CD1 C 7.708 17.685 3.186 1.00 . C C . 35 ILE CD1 1 1
19 44709 3 1 35 ILE CG1 C 6.530 16.784 2.875 1.00 . C C . 35 ILE CG1 1 1
19 44710 3 1 35 ILE CG2 C 7.112 16.571 0.435 1.00 . C C . 35 ILE CG2 1 1
19 44711 3 1 35 ILE H H 4.003 16.135 2.279 1.00 . C C . 35 ILE H 1 1
19 44712 3 1 35 ILE HA H 5.660 14.450 0.505 1.00 . C C . 35 ILE HA 1 1
19 44713 3 1 35 ILE HB H 7.615 15.187 1.945 1.00 . C C . 35 ILE HB 1 1
19 44714 3 1 35 ILE HD11 H 7.466 18.316 4.027 1.00 . C C . 35 ILE HD11 1 1
19 44715 3 1 35 ILE HD12 H 7.929 18.299 2.326 1.00 . C C . 35 ILE HD12 1 1
19 44716 3 1 35 ILE HD13 H 8.570 17.081 3.425 1.00 . C C . 35 ILE HD13 1 1
19 44717 3 1 35 ILE HG12 H 5.685 17.415 2.645 1.00 . C C . 35 ILE HG12 1 1
19 44718 3 1 35 ILE HG13 H 6.312 16.208 3.762 1.00 . C C . 35 ILE HG13 1 1
19 44719 3 1 35 ILE HG21 H 7.331 15.868 -0.354 1.00 . C C . 35 ILE HG21 1 1
19 44720 3 1 35 ILE HG22 H 7.972 17.202 0.607 1.00 . C C . 35 ILE HG22 1 1
19 44721 3 1 35 ILE HG23 H 6.270 17.186 0.146 1.00 . C C . 35 ILE HG23 1 1
19 44722 3 1 35 ILE N N 4.298 15.668 1.460 1.00 . C C . 35 ILE N 1 1
19 44723 3 1 35 ILE O O 4.788 13.902 3.502 1.00 . C C . 35 ILE O 1 1
19 44724 3 1 36 LEU C C 7.218 11.793 4.438 1.00 . C C . 36 LEU C 1 1
19 44725 3 1 36 LEU CA C 6.394 11.650 3.175 1.00 . C C . 36 LEU CA 1 1
19 44726 3 1 36 LEU CB C 6.945 10.476 2.369 1.00 . C C . 36 LEU CB 1 1
19 44727 3 1 36 LEU CD1 C 7.036 9.961 -0.072 1.00 . C C . 36 LEU CD1 1 1
19 44728 3 1 36 LEU CD2 C 5.361 8.828 1.390 1.00 . C C . 36 LEU CD2 1 1
19 44729 3 1 36 LEU CG C 6.131 10.109 1.137 1.00 . C C . 36 LEU CG 1 1
19 44730 3 1 36 LEU H H 7.023 12.906 1.601 1.00 . C C . 36 LEU H 1 1
19 44731 3 1 36 LEU HA H 5.374 11.439 3.448 1.00 . C C . 36 LEU HA 1 1
19 44732 3 1 36 LEU HB2 H 7.950 10.723 2.053 1.00 . C C . 36 LEU HB2 1 1
19 44733 3 1 36 LEU HB3 H 6.995 9.609 3.015 1.00 . C C . 36 LEU HB3 1 1
19 44734 3 1 36 LEU HD11 H 7.512 10.908 -0.284 1.00 . C C . 36 LEU HD11 1 1
19 44735 3 1 36 LEU HD12 H 6.449 9.655 -0.924 1.00 . C C . 36 LEU HD12 1 1
19 44736 3 1 36 LEU HD13 H 7.791 9.216 0.130 1.00 . C C . 36 LEU HD13 1 1
19 44737 3 1 36 LEU HD21 H 4.673 8.979 2.209 1.00 . C C . 36 LEU HD21 1 1
19 44738 3 1 36 LEU HD22 H 6.049 8.036 1.643 1.00 . C C . 36 LEU HD22 1 1
19 44739 3 1 36 LEU HD23 H 4.809 8.558 0.503 1.00 . C C . 36 LEU HD23 1 1
19 44740 3 1 36 LEU HG H 5.420 10.895 0.932 1.00 . C C . 36 LEU HG 1 1
19 44741 3 1 36 LEU N N 6.400 12.847 2.350 1.00 . C C . 36 LEU N 1 1
19 44742 3 1 36 LEU O O 8.215 12.515 4.479 1.00 . C C . 36 LEU O 1 1
19 44743 3 1 37 THR C C 8.082 9.471 6.692 1.00 . C C . 37 THR C 1 1
19 44744 3 1 37 THR CA C 7.551 10.903 6.670 1.00 . C C . 37 THR CA 1 1
19 44745 3 1 37 THR CB C 6.703 11.184 7.934 1.00 . C C . 37 THR CB 1 1
19 44746 3 1 37 THR CG2 C 5.495 10.263 8.004 1.00 . C C . 37 THR CG2 1 1
19 44747 3 1 37 THR H H 5.895 10.657 5.399 1.00 . C C . 37 THR H 1 1
19 44748 3 1 37 THR HA H 8.385 11.593 6.646 1.00 . C C . 37 THR HA 1 1
19 44749 3 1 37 THR HB H 6.352 12.202 7.890 1.00 . C C . 37 THR HB 1 1
19 44750 3 1 37 THR HG1 H 7.311 11.744 9.725 1.00 . C C . 37 THR HG1 1 1
19 44751 3 1 37 THR HG21 H 4.861 10.438 7.147 1.00 . C C . 37 THR HG21 1 1
19 44752 3 1 37 THR HG22 H 4.941 10.465 8.908 1.00 . C C . 37 THR HG22 1 1
19 44753 3 1 37 THR HG23 H 5.824 9.234 8.004 1.00 . C C . 37 THR HG23 1 1
19 44754 3 1 37 THR N N 6.779 11.081 5.461 1.00 . C C . 37 THR N 1 1
19 44755 3 1 37 THR O O 7.690 8.665 5.849 1.00 . C C . 37 THR O 1 1
19 44756 3 1 37 THR OG1 O 7.495 11.021 9.116 1.00 . C C . 37 THR OG1 1 1
19 44757 3 1 38 ALA C C 8.655 6.688 7.604 1.00 . C C . 38 ALA C 1 1
19 44758 3 1 38 ALA CA C 9.631 7.861 7.683 1.00 . C C . 38 ALA CA 1 1
19 44759 3 1 38 ALA CB C 10.472 7.767 8.940 1.00 . C C . 38 ALA CB 1 1
19 44760 3 1 38 ALA H H 9.152 9.824 8.333 1.00 . C C . 38 ALA H 1 1
19 44761 3 1 38 ALA HA H 10.298 7.799 6.836 1.00 . C C . 38 ALA HA 1 1
19 44762 3 1 38 ALA HB1 H 10.981 6.815 8.962 1.00 . C C . 38 ALA HB1 1 1
19 44763 3 1 38 ALA HB2 H 9.834 7.855 9.807 1.00 . C C . 38 ALA HB2 1 1
19 44764 3 1 38 ALA HB3 H 11.199 8.563 8.945 1.00 . C C . 38 ALA HB3 1 1
19 44765 3 1 38 ALA N N 8.955 9.159 7.638 1.00 . C C . 38 ALA N 1 1
19 44766 3 1 38 ALA O O 8.899 5.716 6.885 1.00 . C C . 38 ALA O 1 1
19 44767 3 1 39 GLN C C 5.997 5.572 6.871 1.00 . C C . 39 GLN C 1 1
19 44768 3 1 39 GLN CA C 6.526 5.742 8.293 1.00 . C C . 39 GLN CA 1 1
19 44769 3 1 39 GLN CB C 5.373 6.086 9.230 1.00 . C C . 39 GLN CB 1 1
19 44770 3 1 39 GLN CD C 3.360 5.214 10.476 1.00 . C C . 39 GLN CD 1 1
19 44771 3 1 39 GLN CG C 4.361 4.963 9.370 1.00 . C C . 39 GLN CG 1 1
19 44772 3 1 39 GLN H H 7.456 7.517 8.976 1.00 . C C . 39 GLN H 1 1
19 44773 3 1 39 GLN HA H 6.971 4.810 8.612 1.00 . C C . 39 GLN HA 1 1
19 44774 3 1 39 GLN HB2 H 5.764 6.319 10.206 1.00 . C C . 39 GLN HB2 1 1
19 44775 3 1 39 GLN HB3 H 4.861 6.954 8.842 1.00 . C C . 39 GLN HB3 1 1
19 44776 3 1 39 GLN HE21 H 1.964 4.247 9.455 1.00 . C C . 39 GLN HE21 1 1
19 44777 3 1 39 GLN HE22 H 1.472 4.889 10.981 1.00 . C C . 39 GLN HE22 1 1
19 44778 3 1 39 GLN HG2 H 3.827 4.859 8.437 1.00 . C C . 39 GLN HG2 1 1
19 44779 3 1 39 GLN HG3 H 4.889 4.046 9.583 1.00 . C C . 39 GLN HG3 1 1
19 44780 3 1 39 GLN N N 7.557 6.772 8.347 1.00 . C C . 39 GLN N 1 1
19 44781 3 1 39 GLN NE2 N 2.143 4.731 10.287 1.00 . C C . 39 GLN NE2 1 1
19 44782 3 1 39 GLN O O 5.894 4.452 6.368 1.00 . C C . 39 GLN O 1 1
19 44783 3 1 39 GLN OE1 O 3.677 5.835 11.487 1.00 . C C . 39 GLN OE1 1 1
19 44784 3 1 40 GLY C C 6.258 6.189 3.889 1.00 . C C . 40 GLY C 1 1
19 44785 3 1 40 GLY CA C 5.193 6.649 4.860 1.00 . C C . 40 GLY CA 1 1
19 44786 3 1 40 GLY H H 5.811 7.554 6.663 1.00 . C C . 40 GLY H 1 1
19 44787 3 1 40 GLY HA2 H 4.356 5.968 4.809 1.00 . C C . 40 GLY HA2 1 1
19 44788 3 1 40 GLY HA3 H 4.862 7.636 4.575 1.00 . C C . 40 GLY HA3 1 1
19 44789 3 1 40 GLY N N 5.686 6.689 6.222 1.00 . C C . 40 GLY N 1 1
19 44790 3 1 40 GLY O O 5.960 5.596 2.856 1.00 . C C . 40 GLY O 1 1
19 44791 3 1 41 TYR C C 8.749 4.462 3.505 1.00 . C C . 41 TYR C 1 1
19 44792 3 1 41 TYR CA C 8.627 5.977 3.435 1.00 . C C . 41 TYR CA 1 1
19 44793 3 1 41 TYR CB C 9.920 6.633 3.932 1.00 . C C . 41 TYR CB 1 1
19 44794 3 1 41 TYR CD1 C 10.573 8.046 1.943 1.00 . C C . 41 TYR CD1 1 1
19 44795 3 1 41 TYR CD2 C 10.157 9.147 4.013 1.00 . C C . 41 TYR CD2 1 1
19 44796 3 1 41 TYR CE1 C 10.847 9.261 1.346 1.00 . C C . 41 TYR CE1 1 1
19 44797 3 1 41 TYR CE2 C 10.432 10.366 3.424 1.00 . C C . 41 TYR CE2 1 1
19 44798 3 1 41 TYR CG C 10.222 7.967 3.285 1.00 . C C . 41 TYR CG 1 1
19 44799 3 1 41 TYR CZ C 10.775 10.417 2.091 1.00 . C C . 41 TYR CZ 1 1
19 44800 3 1 41 TYR H H 7.685 7.074 4.967 1.00 . C C . 41 TYR H 1 1
19 44801 3 1 41 TYR HA H 8.452 6.269 2.414 1.00 . C C . 41 TYR HA 1 1
19 44802 3 1 41 TYR HB2 H 9.835 6.799 4.996 1.00 . C C . 41 TYR HB2 1 1
19 44803 3 1 41 TYR HB3 H 10.748 5.974 3.750 1.00 . C C . 41 TYR HB3 1 1
19 44804 3 1 41 TYR HD1 H 10.628 7.137 1.363 1.00 . C C . 41 TYR HD1 1 1
19 44805 3 1 41 TYR HD2 H 9.889 9.103 5.059 1.00 . C C . 41 TYR HD2 1 1
19 44806 3 1 41 TYR HE1 H 11.118 9.300 0.301 1.00 . C C . 41 TYR HE1 1 1
19 44807 3 1 41 TYR HE2 H 10.377 11.273 4.008 1.00 . C C . 41 TYR HE2 1 1
19 44808 3 1 41 TYR HH H 10.694 11.631 0.602 1.00 . C C . 41 TYR HH 1 1
19 44809 3 1 41 TYR N N 7.508 6.441 4.237 1.00 . C C . 41 TYR N 1 1
19 44810 3 1 41 TYR O O 9.094 3.816 2.514 1.00 . C C . 41 TYR O 1 1
19 44811 3 1 41 TYR OH O 11.041 11.631 1.500 1.00 . C C . 41 TYR OH 1 1
19 44812 3 1 42 THR C C 7.278 1.804 4.083 1.00 . C C . 42 THR C 1 1
19 44813 3 1 42 THR CA C 8.447 2.445 4.816 1.00 . C C . 42 THR CA 1 1
19 44814 3 1 42 THR CB C 8.379 2.073 6.309 1.00 . C C . 42 THR CB 1 1
19 44815 3 1 42 THR CG2 C 8.572 0.578 6.516 1.00 . C C . 42 THR CG2 1 1
19 44816 3 1 42 THR H H 8.200 4.434 5.437 1.00 . C C . 42 THR H 1 1
19 44817 3 1 42 THR HA H 9.373 2.069 4.408 1.00 . C C . 42 THR HA 1 1
19 44818 3 1 42 THR HB H 7.406 2.350 6.691 1.00 . C C . 42 THR HB 1 1
19 44819 3 1 42 THR HG1 H 9.325 3.730 6.827 1.00 . C C . 42 THR HG1 1 1
19 44820 3 1 42 THR HG21 H 7.805 0.038 5.980 1.00 . C C . 42 THR HG21 1 1
19 44821 3 1 42 THR HG22 H 8.505 0.348 7.568 1.00 . C C . 42 THR HG22 1 1
19 44822 3 1 42 THR HG23 H 9.543 0.286 6.146 1.00 . C C . 42 THR HG23 1 1
19 44823 3 1 42 THR N N 8.426 3.891 4.654 1.00 . C C . 42 THR N 1 1
19 44824 3 1 42 THR O O 7.391 0.707 3.526 1.00 . C C . 42 THR O 1 1
19 44825 3 1 42 THR OG1 O 9.387 2.790 7.030 1.00 . C C . 42 THR OG1 1 1
19 44826 3 1 43 LEU C C 4.926 2.214 1.944 1.00 . C C . 43 LEU C 1 1
19 44827 3 1 43 LEU CA C 4.953 1.988 3.452 1.00 . C C . 43 LEU CA 1 1
19 44828 3 1 43 LEU CB C 3.714 2.622 4.101 1.00 . C C . 43 LEU CB 1 1
19 44829 3 1 43 LEU CD1 C 4.027 1.376 6.272 1.00 . C C . 43 LEU CD1 1 1
19 44830 3 1 43 LEU CD2 C 1.890 2.577 5.829 1.00 . C C . 43 LEU CD2 1 1
19 44831 3 1 43 LEU CG C 3.029 1.789 5.201 1.00 . C C . 43 LEU CG 1 1
19 44832 3 1 43 LEU H H 6.158 3.425 4.423 1.00 . C C . 43 LEU H 1 1
19 44833 3 1 43 LEU HA H 4.934 0.925 3.635 1.00 . C C . 43 LEU HA 1 1
19 44834 3 1 43 LEU HB2 H 4.007 3.570 4.529 1.00 . C C . 43 LEU HB2 1 1
19 44835 3 1 43 LEU HB3 H 2.991 2.807 3.325 1.00 . C C . 43 LEU HB3 1 1
19 44836 3 1 43 LEU HD11 H 4.826 0.805 5.822 1.00 . C C . 43 LEU HD11 1 1
19 44837 3 1 43 LEU HD12 H 3.528 0.773 7.014 1.00 . C C . 43 LEU HD12 1 1
19 44838 3 1 43 LEU HD13 H 4.436 2.258 6.743 1.00 . C C . 43 LEU HD13 1 1
19 44839 3 1 43 LEU HD21 H 1.179 2.852 5.065 1.00 . C C . 43 LEU HD21 1 1
19 44840 3 1 43 LEU HD22 H 2.283 3.470 6.294 1.00 . C C . 43 LEU HD22 1 1
19 44841 3 1 43 LEU HD23 H 1.400 1.968 6.575 1.00 . C C . 43 LEU HD23 1 1
19 44842 3 1 43 LEU HG H 2.603 0.890 4.765 1.00 . C C . 43 LEU HG 1 1
19 44843 3 1 43 LEU N N 6.165 2.519 4.042 1.00 . C C . 43 LEU N 1 1
19 44844 3 1 43 LEU O O 4.210 1.521 1.234 1.00 . C C . 43 LEU O 1 1
19 44845 3 1 44 LEU C C 6.601 2.373 -0.709 1.00 . C C . 44 LEU C 1 1
19 44846 3 1 44 LEU CA C 5.731 3.404 0.004 1.00 . C C . 44 LEU CA 1 1
19 44847 3 1 44 LEU CB C 6.177 4.847 -0.308 1.00 . C C . 44 LEU CB 1 1
19 44848 3 1 44 LEU CD1 C 8.267 4.774 -1.711 1.00 . C C . 44 LEU CD1 1 1
19 44849 3 1 44 LEU CD2 C 7.941 6.597 -0.055 1.00 . C C . 44 LEU CD2 1 1
19 44850 3 1 44 LEU CG C 7.685 5.133 -0.351 1.00 . C C . 44 LEU CG 1 1
19 44851 3 1 44 LEU H H 6.290 3.692 2.026 1.00 . C C . 44 LEU H 1 1
19 44852 3 1 44 LEU HA H 4.717 3.281 -0.349 1.00 . C C . 44 LEU HA 1 1
19 44853 3 1 44 LEU HB2 H 5.764 5.123 -1.266 1.00 . C C . 44 LEU HB2 1 1
19 44854 3 1 44 LEU HB3 H 5.745 5.491 0.447 1.00 . C C . 44 LEU HB3 1 1
19 44855 3 1 44 LEU HD11 H 7.786 5.369 -2.474 1.00 . C C . 44 LEU HD11 1 1
19 44856 3 1 44 LEU HD12 H 8.092 3.727 -1.909 1.00 . C C . 44 LEU HD12 1 1
19 44857 3 1 44 LEU HD13 H 9.329 4.972 -1.713 1.00 . C C . 44 LEU HD13 1 1
19 44858 3 1 44 LEU HD21 H 7.486 6.860 0.887 1.00 . C C . 44 LEU HD21 1 1
19 44859 3 1 44 LEU HD22 H 7.511 7.199 -0.841 1.00 . C C . 44 LEU HD22 1 1
19 44860 3 1 44 LEU HD23 H 9.004 6.776 -0.005 1.00 . C C . 44 LEU HD23 1 1
19 44861 3 1 44 LEU HG H 8.186 4.542 0.401 1.00 . C C . 44 LEU HG 1 1
19 44862 3 1 44 LEU N N 5.718 3.154 1.438 1.00 . C C . 44 LEU N 1 1
19 44863 3 1 44 LEU O O 6.243 1.890 -1.776 1.00 . C C . 44 LEU O 1 1
19 44864 3 1 45 ASP C C 8.047 -0.350 -0.735 1.00 . C C . 45 ASP C 1 1
19 44865 3 1 45 ASP CA C 8.642 1.049 -0.716 1.00 . C C . 45 ASP CA 1 1
19 44866 3 1 45 ASP CB C 9.977 1.036 0.033 1.00 . C C . 45 ASP CB 1 1
19 44867 3 1 45 ASP CG C 10.951 0.009 -0.519 1.00 . C C . 45 ASP CG 1 1
19 44868 3 1 45 ASP H H 7.970 2.430 0.744 1.00 . C C . 45 ASP H 1 1
19 44869 3 1 45 ASP HA H 8.815 1.367 -1.732 1.00 . C C . 45 ASP HA 1 1
19 44870 3 1 45 ASP HB2 H 10.431 2.013 -0.046 1.00 . C C . 45 ASP HB2 1 1
19 44871 3 1 45 ASP HB3 H 9.795 0.813 1.074 1.00 . C C . 45 ASP HB3 1 1
19 44872 3 1 45 ASP N N 7.721 2.002 -0.099 1.00 . C C . 45 ASP N 1 1
19 44873 3 1 45 ASP O O 8.331 -1.144 -1.633 1.00 . C C . 45 ASP O 1 1
19 44874 3 1 45 ASP OD1 O 11.508 0.245 -1.611 1.00 . C C . 45 ASP OD1 1 1
19 44875 3 1 45 ASP OD2 O 11.168 -1.037 0.133 1.00 . C C . 45 ASP OD2 1 1
19 44876 3 1 46 PHE C C 5.431 -2.010 -0.781 1.00 . C C . 46 PHE C 1 1
19 44877 3 1 46 PHE CA C 6.516 -1.925 0.272 1.00 . C C . 46 PHE CA 1 1
19 44878 3 1 46 PHE CB C 5.893 -2.110 1.652 1.00 . C C . 46 PHE CB 1 1
19 44879 3 1 46 PHE CD1 C 5.968 -4.535 2.259 1.00 . C C . 46 PHE CD1 1 1
19 44880 3 1 46 PHE CD2 C 3.872 -3.587 1.642 1.00 . C C . 46 PHE CD2 1 1
19 44881 3 1 46 PHE CE1 C 5.361 -5.755 2.448 1.00 . C C . 46 PHE CE1 1 1
19 44882 3 1 46 PHE CE2 C 3.260 -4.806 1.829 1.00 . C C . 46 PHE CE2 1 1
19 44883 3 1 46 PHE CG C 5.232 -3.438 1.853 1.00 . C C . 46 PHE CG 1 1
19 44884 3 1 46 PHE CZ C 4.007 -5.892 2.232 1.00 . C C . 46 PHE CZ 1 1
19 44885 3 1 46 PHE H H 7.064 -0.024 0.974 1.00 . C C . 46 PHE H 1 1
19 44886 3 1 46 PHE HA H 7.246 -2.703 0.097 1.00 . C C . 46 PHE HA 1 1
19 44887 3 1 46 PHE HB2 H 6.662 -2.012 2.394 1.00 . C C . 46 PHE HB2 1 1
19 44888 3 1 46 PHE HB3 H 5.146 -1.341 1.808 1.00 . C C . 46 PHE HB3 1 1
19 44889 3 1 46 PHE HD1 H 7.031 -4.430 2.426 1.00 . C C . 46 PHE HD1 1 1
19 44890 3 1 46 PHE HD2 H 3.289 -2.734 1.326 1.00 . C C . 46 PHE HD2 1 1
19 44891 3 1 46 PHE HE1 H 5.943 -6.605 2.765 1.00 . C C . 46 PHE HE1 1 1
19 44892 3 1 46 PHE HE2 H 2.200 -4.911 1.658 1.00 . C C . 46 PHE HE2 1 1
19 44893 3 1 46 PHE HZ H 3.533 -6.851 2.381 1.00 . C C . 46 PHE HZ 1 1
19 44894 3 1 46 PHE N N 7.181 -0.635 0.221 1.00 . C C . 46 PHE N 1 1
19 44895 3 1 46 PHE O O 5.248 -3.051 -1.414 1.00 . C C . 46 PHE O 1 1
19 44896 3 1 47 ILE C C 4.264 -0.840 -3.376 1.00 . C C . 47 ILE C 1 1
19 44897 3 1 47 ILE CA C 3.674 -0.935 -1.979 1.00 . C C . 47 ILE CA 1 1
19 44898 3 1 47 ILE CB C 2.637 0.186 -1.760 1.00 . C C . 47 ILE CB 1 1
19 44899 3 1 47 ILE CD1 C 2.310 2.720 -1.844 1.00 . C C . 47 ILE CD1 1 1
19 44900 3 1 47 ILE CG1 C 3.261 1.559 -2.016 1.00 . C C . 47 ILE CG1 1 1
19 44901 3 1 47 ILE CG2 C 2.086 0.102 -0.345 1.00 . C C . 47 ILE CG2 1 1
19 44902 3 1 47 ILE H H 4.891 -0.116 -0.451 1.00 . C C . 47 ILE H 1 1
19 44903 3 1 47 ILE HA H 3.178 -1.885 -1.873 1.00 . C C . 47 ILE HA 1 1
19 44904 3 1 47 ILE HB H 1.820 0.030 -2.448 1.00 . C C . 47 ILE HB 1 1
19 44905 3 1 47 ILE HD11 H 1.874 2.685 -0.856 1.00 . C C . 47 ILE HD11 1 1
19 44906 3 1 47 ILE HD12 H 1.529 2.657 -2.587 1.00 . C C . 47 ILE HD12 1 1
19 44907 3 1 47 ILE HD13 H 2.850 3.647 -1.966 1.00 . C C . 47 ILE HD13 1 1
19 44908 3 1 47 ILE HG12 H 4.083 1.703 -1.334 1.00 . C C . 47 ILE HG12 1 1
19 44909 3 1 47 ILE HG13 H 3.638 1.587 -3.030 1.00 . C C . 47 ILE HG13 1 1
19 44910 3 1 47 ILE HG21 H 1.848 -0.923 -0.112 1.00 . C C . 47 ILE HG21 1 1
19 44911 3 1 47 ILE HG22 H 1.194 0.701 -0.272 1.00 . C C . 47 ILE HG22 1 1
19 44912 3 1 47 ILE HG23 H 2.825 0.470 0.353 1.00 . C C . 47 ILE HG23 1 1
19 44913 3 1 47 ILE N N 4.733 -0.915 -0.999 1.00 . C C . 47 ILE N 1 1
19 44914 3 1 47 ILE O O 3.764 -1.466 -4.310 1.00 . C C . 47 ILE O 1 1
19 44915 3 1 48 GLN C C 6.476 -1.464 -5.149 1.00 . C C . 48 GLN C 1 1
19 44916 3 1 48 GLN CA C 6.141 -0.050 -4.717 1.00 . C C . 48 GLN CA 1 1
19 44917 3 1 48 GLN CB C 7.446 0.718 -4.496 1.00 . C C . 48 GLN CB 1 1
19 44918 3 1 48 GLN CD C 7.534 2.861 -5.817 1.00 . C C . 48 GLN CD 1 1
19 44919 3 1 48 GLN CG C 7.303 2.231 -4.461 1.00 . C C . 48 GLN CG 1 1
19 44920 3 1 48 GLN H H 5.645 0.451 -2.725 1.00 . C C . 48 GLN H 1 1
19 44921 3 1 48 GLN HA H 5.565 0.434 -5.484 1.00 . C C . 48 GLN HA 1 1
19 44922 3 1 48 GLN HB2 H 7.887 0.395 -3.564 1.00 . C C . 48 GLN HB2 1 1
19 44923 3 1 48 GLN HB3 H 8.120 0.469 -5.297 1.00 . C C . 48 GLN HB3 1 1
19 44924 3 1 48 GLN HE21 H 6.295 4.346 -5.379 1.00 . C C . 48 GLN HE21 1 1
19 44925 3 1 48 GLN HE22 H 7.018 4.409 -6.946 1.00 . C C . 48 GLN HE22 1 1
19 44926 3 1 48 GLN HG2 H 6.306 2.480 -4.127 1.00 . C C . 48 GLN HG2 1 1
19 44927 3 1 48 GLN HG3 H 8.027 2.633 -3.764 1.00 . C C . 48 GLN HG3 1 1
19 44928 3 1 48 GLN N N 5.358 -0.089 -3.494 1.00 . C C . 48 GLN N 1 1
19 44929 3 1 48 GLN NE2 N 6.884 3.984 -6.072 1.00 . C C . 48 GLN NE2 1 1
19 44930 3 1 48 GLN O O 5.992 -1.949 -6.153 1.00 . C C . 48 GLN O 1 1
19 44931 3 1 48 GLN OE1 O 8.302 2.343 -6.626 1.00 . C C . 48 GLN OE1 1 1
19 44932 3 1 49 LYS C C 6.897 -4.583 -4.657 1.00 . C C . 49 LYS C 1 1
19 44933 3 1 49 LYS CA C 7.860 -3.397 -4.599 1.00 . C C . 49 LYS CA 1 1
19 44934 3 1 49 LYS CB C 8.959 -3.564 -3.542 1.00 . C C . 49 LYS CB 1 1
19 44935 3 1 49 LYS CD C 10.889 -4.825 -2.564 1.00 . C C . 49 LYS CD 1 1
19 44936 3 1 49 LYS CE C 10.593 -4.042 -1.286 1.00 . C C . 49 LYS CE 1 1
19 44937 3 1 49 LYS CG C 9.661 -4.912 -3.469 1.00 . C C . 49 LYS CG 1 1
19 44938 3 1 49 LYS H H 7.294 -1.769 -3.394 1.00 . C C . 49 LYS H 1 1
19 44939 3 1 49 LYS HA H 8.326 -3.290 -5.563 1.00 . C C . 49 LYS HA 1 1
19 44940 3 1 49 LYS HB2 H 9.721 -2.814 -3.730 1.00 . C C . 49 LYS HB2 1 1
19 44941 3 1 49 LYS HB3 H 8.510 -3.367 -2.576 1.00 . C C . 49 LYS HB3 1 1
19 44942 3 1 49 LYS HD2 H 11.198 -5.825 -2.297 1.00 . C C . 49 LYS HD2 1 1
19 44943 3 1 49 LYS HD3 H 11.685 -4.332 -3.102 1.00 . C C . 49 LYS HD3 1 1
19 44944 3 1 49 LYS HE2 H 10.143 -3.100 -1.555 1.00 . C C . 49 LYS HE2 1 1
19 44945 3 1 49 LYS HE3 H 9.903 -4.612 -0.680 1.00 . C C . 49 LYS HE3 1 1
19 44946 3 1 49 LYS HG2 H 8.976 -5.646 -3.069 1.00 . C C . 49 LYS HG2 1 1
19 44947 3 1 49 LYS HG3 H 9.971 -5.204 -4.461 1.00 . C C . 49 LYS HG3 1 1
19 44948 3 1 49 LYS HZ1 H 12.582 -3.445 -1.118 1.00 . C C . 49 LYS HZ1 1 1
19 44949 3 1 49 LYS HZ2 H 12.124 -4.610 0.020 1.00 . C C . 49 LYS HZ2 1 1
19 44950 3 1 49 LYS HZ3 H 11.621 -3.002 0.196 1.00 . C C . 49 LYS HZ3 1 1
19 44951 3 1 49 LYS N N 7.180 -2.150 -4.281 1.00 . C C . 49 LYS N 1 1
19 44952 3 1 49 LYS NZ N 11.815 -3.762 -0.492 1.00 . C C . 49 LYS NZ 1 1
19 44953 3 1 49 LYS O O 7.304 -5.721 -4.897 1.00 . C C . 49 LYS O 1 1
19 44954 3 1 50 HIS C C 3.693 -5.055 -5.897 1.00 . C C . 50 HIS C 1 1
19 44955 3 1 50 HIS CA C 4.661 -5.396 -4.766 1.00 . C C . 50 HIS CA 1 1
19 44956 3 1 50 HIS CB C 3.884 -5.805 -3.510 1.00 . C C . 50 HIS CB 1 1
19 44957 3 1 50 HIS CD2 C 4.939 -5.968 -1.148 1.00 . C C . 50 HIS CD2 1 1
19 44958 3 1 50 HIS CE1 C 6.406 -7.523 -1.588 1.00 . C C . 50 HIS CE1 1 1
19 44959 3 1 50 HIS CG C 4.785 -6.324 -2.441 1.00 . C C . 50 HIS CG 1 1
19 44960 3 1 50 HIS H H 5.357 -3.651 -3.799 1.00 . C C . 50 HIS H 1 1
19 44961 3 1 50 HIS HA H 5.245 -6.246 -5.080 1.00 . C C . 50 HIS HA 1 1
19 44962 3 1 50 HIS HB2 H 3.349 -4.952 -3.119 1.00 . C C . 50 HIS HB2 1 1
19 44963 3 1 50 HIS HB3 H 3.180 -6.587 -3.763 1.00 . C C . 50 HIS HB3 1 1
19 44964 3 1 50 HIS HD1 H 5.862 -7.748 -3.539 1.00 . C C . 50 HIS HD1 1 1
19 44965 3 1 50 HIS HD2 H 4.364 -5.225 -0.614 1.00 . C C . 50 HIS HD2 1 1
19 44966 3 1 50 HIS HE1 H 7.204 -8.243 -1.486 1.00 . C C . 50 HIS HE1 1 1
19 44967 3 1 50 HIS HE2 H 6.473 -6.505 0.176 1.00 . C C . 50 HIS HE2 1 1
19 44968 3 1 50 HIS N N 5.608 -4.339 -4.438 1.00 . C C . 50 HIS N 1 1
19 44969 3 1 50 HIS ND1 N 5.716 -7.297 -2.681 1.00 . C C . 50 HIS ND1 1 1
19 44970 3 1 50 HIS NE2 N 5.961 -6.727 -0.637 1.00 . C C . 50 HIS NE2 1 1
19 44971 3 1 50 HIS O O 3.001 -5.954 -6.370 1.00 . C C . 50 HIS O 1 1
19 44972 3 1 51 LEU C C 3.442 -2.686 -8.612 1.00 . C C . 51 LEU C 1 1
19 44973 3 1 51 LEU CA C 2.748 -3.480 -7.495 1.00 . C C . 51 LEU CA 1 1
19 44974 3 1 51 LEU CB C 1.514 -2.694 -7.022 1.00 . C C . 51 LEU CB 1 1
19 44975 3 1 51 LEU CD1 C -0.659 -2.598 -5.772 1.00 . C C . 51 LEU CD1 1 1
19 44976 3 1 51 LEU CD2 C 0.330 -4.802 -6.326 1.00 . C C . 51 LEU CD2 1 1
19 44977 3 1 51 LEU CG C 0.637 -3.367 -5.957 1.00 . C C . 51 LEU CG 1 1
19 44978 3 1 51 LEU H H 4.230 -3.112 -5.994 1.00 . C C . 51 LEU H 1 1
19 44979 3 1 51 LEU HA H 2.412 -4.416 -7.913 1.00 . C C . 51 LEU HA 1 1
19 44980 3 1 51 LEU HB2 H 1.851 -1.749 -6.628 1.00 . C C . 51 LEU HB2 1 1
19 44981 3 1 51 LEU HB3 H 0.896 -2.500 -7.887 1.00 . C C . 51 LEU HB3 1 1
19 44982 3 1 51 LEU HD11 H -1.277 -3.106 -5.042 1.00 . C C . 51 LEU HD11 1 1
19 44983 3 1 51 LEU HD12 H -1.190 -2.553 -6.712 1.00 . C C . 51 LEU HD12 1 1
19 44984 3 1 51 LEU HD13 H -0.443 -1.598 -5.429 1.00 . C C . 51 LEU HD13 1 1
19 44985 3 1 51 LEU HD21 H 1.244 -5.379 -6.306 1.00 . C C . 51 LEU HD21 1 1
19 44986 3 1 51 LEU HD22 H -0.096 -4.835 -7.318 1.00 . C C . 51 LEU HD22 1 1
19 44987 3 1 51 LEU HD23 H -0.373 -5.216 -5.618 1.00 . C C . 51 LEU HD23 1 1
19 44988 3 1 51 LEU HG H 1.165 -3.368 -5.014 1.00 . C C . 51 LEU HG 1 1
19 44989 3 1 51 LEU N N 3.651 -3.807 -6.377 1.00 . C C . 51 LEU N 1 1
19 44990 3 1 51 LEU O O 3.036 -2.756 -9.767 1.00 . C C . 51 LEU O 1 1
19 44991 3 1 52 ASN C C 6.620 -1.347 -9.384 1.00 . C C . 52 ASN C 1 1
19 44992 3 1 52 ASN CA C 5.130 -1.040 -9.251 1.00 . C C . 52 ASN CA 1 1
19 44993 3 1 52 ASN CB C 4.933 0.420 -8.844 1.00 . C C . 52 ASN CB 1 1
19 44994 3 1 52 ASN CG C 3.778 1.085 -9.572 1.00 . C C . 52 ASN CG 1 1
19 44995 3 1 52 ASN H H 4.810 -1.951 -7.353 1.00 . C C . 52 ASN H 1 1
19 44996 3 1 52 ASN HA H 4.660 -1.199 -10.210 1.00 . C C . 52 ASN HA 1 1
19 44997 3 1 52 ASN HB2 H 4.734 0.463 -7.783 1.00 . C C . 52 ASN HB2 1 1
19 44998 3 1 52 ASN HB3 H 5.833 0.972 -9.055 1.00 . C C . 52 ASN HB3 1 1
19 44999 3 1 52 ASN HD21 H 2.839 -0.656 -9.783 1.00 . C C . 52 ASN HD21 1 1
19 45000 3 1 52 ASN HD22 H 2.031 0.722 -10.447 1.00 . C C . 52 ASN HD22 1 1
19 45001 3 1 52 ASN N N 4.474 -1.924 -8.276 1.00 . C C . 52 ASN N 1 1
19 45002 3 1 52 ASN ND2 N 2.783 0.306 -9.972 1.00 . C C . 52 ASN ND2 1 1
19 45003 3 1 52 ASN O O 7.248 -1.032 -10.395 1.00 . C C . 52 ASN O 1 1
19 45004 3 1 52 ASN OD1 O 3.786 2.298 -9.781 1.00 . C C . 52 ASN OD1 1 1
19 45005 3 1 53 LYS C C 8.550 -3.929 -8.433 1.00 . C C . 53 LYS C 1 1
19 45006 3 1 53 LYS CA C 8.543 -2.409 -8.353 1.00 . C C . 53 LYS CA 1 1
19 45007 3 1 53 LYS CB C 9.243 -1.967 -7.065 1.00 . C C . 53 LYS CB 1 1
19 45008 3 1 53 LYS CD C 11.209 -0.825 -6.039 1.00 . C C . 53 LYS CD 1 1
19 45009 3 1 53 LYS CE C 10.764 0.189 -5.003 1.00 . C C . 53 LYS CE 1 1
19 45010 3 1 53 LYS CG C 10.274 -0.869 -7.243 1.00 . C C . 53 LYS CG 1 1
19 45011 3 1 53 LYS H H 6.635 -2.099 -7.541 1.00 . C C . 53 LYS H 1 1
19 45012 3 1 53 LYS HA H 9.071 -2.023 -9.211 1.00 . C C . 53 LYS HA 1 1
19 45013 3 1 53 LYS HB2 H 8.499 -1.614 -6.364 1.00 . C C . 53 LYS HB2 1 1
19 45014 3 1 53 LYS HB3 H 9.755 -2.814 -6.647 1.00 . C C . 53 LYS HB3 1 1
19 45015 3 1 53 LYS HD2 H 11.219 -1.804 -5.571 1.00 . C C . 53 LYS HD2 1 1
19 45016 3 1 53 LYS HD3 H 12.204 -0.575 -6.374 1.00 . C C . 53 LYS HD3 1 1
19 45017 3 1 53 LYS HE2 H 9.753 -0.045 -4.702 1.00 . C C . 53 LYS HE2 1 1
19 45018 3 1 53 LYS HE3 H 11.417 0.119 -4.147 1.00 . C C . 53 LYS HE3 1 1
19 45019 3 1 53 LYS HG2 H 10.851 -1.064 -8.135 1.00 . C C . 53 LYS HG2 1 1
19 45020 3 1 53 LYS HG3 H 9.769 0.081 -7.333 1.00 . C C . 53 LYS HG3 1 1
19 45021 3 1 53 LYS HZ1 H 11.734 1.775 -5.949 1.00 . C C . 53 LYS HZ1 1 1
19 45022 3 1 53 LYS HZ2 H 10.635 2.257 -4.763 1.00 . C C . 53 LYS HZ2 1 1
19 45023 3 1 53 LYS HZ3 H 10.070 1.709 -6.261 1.00 . C C . 53 LYS HZ3 1 1
19 45024 3 1 53 LYS N N 7.172 -1.955 -8.357 1.00 . C C . 53 LYS N 1 1
19 45025 3 1 53 LYS NZ N 10.803 1.578 -5.532 1.00 . C C . 53 LYS NZ 1 1
19 45026 3 1 53 LYS O O 8.597 -4.581 -7.378 1.00 . C C . 53 LYS O 1 1
19 45027 3 1 53 LYS OXT O 8.461 -4.458 -9.562 1.00 . C C . 53 LYS OXT 1 1
19 45028 4 2 1 ZN ZN ZN -20.983 -4.493 -2.526 1.00 . D A . 54 ZN ZN 1 1
19 45029 5 2 1 ZN ZN ZN 14.438 -16.052 -2.507 1.00 . E B . 54 ZN ZN 1 1
19 45030 6 2 1 ZN ZN ZN 7.071 20.229 -2.135 1.00 . F C . 54 ZN ZN 1 1
20 45031 1 1 1 . C C -0.321 -10.567 13.308 1.00 . A A . 1 FME C 1 1
20 45032 1 1 1 . CA C 0.355 -11.303 12.157 1.00 . A A . 1 FME CA 1 1
20 45033 1 1 1 . CB C -0.616 -12.309 11.531 1.00 . A A . 1 FME CB 1 1
20 45034 1 1 1 . CE C -1.966 -12.694 8.569 1.00 . A A . 1 FME CE 1 1
20 45035 1 1 1 . CG C -1.959 -11.703 11.153 1.00 . A A . 1 FME CG 1 1
20 45036 1 1 1 . CN C 2.761 -11.442 12.368 1.00 . A A . 1 FME CN 1 1
20 45037 1 1 1 . H1 H 1.493 -12.673 13.283 1.00 . A A . 1 FME H1 1 1
20 45038 1 1 1 . HA H 0.636 -10.580 11.406 1.00 . A A . 1 FME HA 1 1
20 45039 1 1 1 . HB2 H -0.166 -12.719 10.640 1.00 . A A . 1 FME HB2 1 1
20 45040 1 1 1 . HB3 H -0.792 -13.108 12.235 1.00 . A A . 1 FME HB3 1 1
20 45041 1 1 1 . HCN H 2.738 -10.492 11.834 1.00 . A A . 1 FME HCN 1 1
20 45042 1 1 1 . HE1 H -1.776 -11.659 8.312 1.00 . A A . 1 FME HE1 1 1
20 45043 1 1 1 . HE2 H -2.511 -13.171 7.767 1.00 . A A . 1 FME HE2 1 1
20 45044 1 1 1 . HE3 H -1.030 -13.205 8.722 1.00 . A A . 1 FME HE3 1 1
20 45045 1 1 1 . HG2 H -2.521 -11.519 12.056 1.00 . A A . 1 FME HG2 1 1
20 45046 1 1 1 . HG3 H -1.783 -10.765 10.647 1.00 . A A . 1 FME HG3 1 1
20 45047 1 1 1 . N N 1.569 -11.969 12.605 1.00 . A A . 1 FME N 1 1
20 45048 1 1 1 . O O -0.999 -11.170 14.139 1.00 . A A . 1 FME O 1 1
20 45049 1 1 1 . O1 O 3.801 -11.992 12.725 1.00 . A A . 1 FME O1 1 1
20 45050 1 1 1 . SD S -2.939 -12.765 10.075 1.00 . A A . 1 FME SD 1 1
20 45051 1 1 2 VAL C C -1.870 -7.597 13.702 1.00 . A A . 2 VAL C 1 1
20 45052 1 1 2 VAL CA C -0.758 -8.411 14.347 1.00 . A A . 2 VAL CA 1 1
20 45053 1 1 2 VAL CB C 0.263 -7.467 15.010 1.00 . A A . 2 VAL CB 1 1
20 45054 1 1 2 VAL CG1 C 1.345 -8.280 15.696 1.00 . A A . 2 VAL CG1 1 1
20 45055 1 1 2 VAL CG2 C 0.875 -6.518 13.987 1.00 . A A . 2 VAL CG2 1 1
20 45056 1 1 2 VAL H H 0.480 -8.848 12.692 1.00 . A A . 2 VAL H 1 1
20 45057 1 1 2 VAL HA H -1.183 -9.050 15.109 1.00 . A A . 2 VAL HA 1 1
20 45058 1 1 2 VAL HB H -0.248 -6.879 15.759 1.00 . A A . 2 VAL HB 1 1
20 45059 1 1 2 VAL HG11 H 1.827 -8.916 14.968 1.00 . A A . 2 VAL HG11 1 1
20 45060 1 1 2 VAL HG12 H 0.900 -8.889 16.468 1.00 . A A . 2 VAL HG12 1 1
20 45061 1 1 2 VAL HG13 H 2.075 -7.616 16.132 1.00 . A A . 2 VAL HG13 1 1
20 45062 1 1 2 VAL HG21 H 0.094 -5.926 13.533 1.00 . A A . 2 VAL HG21 1 1
20 45063 1 1 2 VAL HG22 H 1.382 -7.091 13.224 1.00 . A A . 2 VAL HG22 1 1
20 45064 1 1 2 VAL HG23 H 1.583 -5.868 14.478 1.00 . A A . 2 VAL HG23 1 1
20 45065 1 1 2 VAL N N -0.122 -9.258 13.346 1.00 . A A . 2 VAL N 1 1
20 45066 1 1 2 VAL O O -2.411 -6.662 14.289 1.00 . A A . 2 VAL O 1 1
20 45067 1 1 3 ILE C C -3.849 -8.294 10.723 1.00 . A A . 3 ILE C 1 1
20 45068 1 1 3 ILE CA C -3.226 -7.309 11.707 1.00 . A A . 3 ILE CA 1 1
20 45069 1 1 3 ILE CB C -2.649 -6.084 10.949 1.00 . A A . 3 ILE CB 1 1
20 45070 1 1 3 ILE CD1 C -3.290 -4.035 9.582 1.00 . A A . 3 ILE CD1 1 1
20 45071 1 1 3 ILE CG1 C -3.765 -5.312 10.240 1.00 . A A . 3 ILE CG1 1 1
20 45072 1 1 3 ILE CG2 C -1.573 -6.510 9.952 1.00 . A A . 3 ILE CG2 1 1
20 45073 1 1 3 ILE H H -1.745 -8.760 12.103 1.00 . A A . 3 ILE H 1 1
20 45074 1 1 3 ILE HA H -3.989 -6.963 12.389 1.00 . A A . 3 ILE HA 1 1
20 45075 1 1 3 ILE HB H -2.185 -5.435 11.676 1.00 . A A . 3 ILE HB 1 1
20 45076 1 1 3 ILE HD11 H -2.535 -4.269 8.846 1.00 . A A . 3 ILE HD11 1 1
20 45077 1 1 3 ILE HD12 H -2.872 -3.377 10.331 1.00 . A A . 3 ILE HD12 1 1
20 45078 1 1 3 ILE HD13 H -4.122 -3.547 9.097 1.00 . A A . 3 ILE HD13 1 1
20 45079 1 1 3 ILE HG12 H -4.197 -5.938 9.473 1.00 . A A . 3 ILE HG12 1 1
20 45080 1 1 3 ILE HG13 H -4.527 -5.052 10.959 1.00 . A A . 3 ILE HG13 1 1
20 45081 1 1 3 ILE HG21 H -1.268 -5.656 9.360 1.00 . A A . 3 ILE HG21 1 1
20 45082 1 1 3 ILE HG22 H -1.966 -7.278 9.301 1.00 . A A . 3 ILE HG22 1 1
20 45083 1 1 3 ILE HG23 H -0.720 -6.899 10.489 1.00 . A A . 3 ILE HG23 1 1
20 45084 1 1 3 ILE N N -2.199 -7.981 12.483 1.00 . A A . 3 ILE N 1 1
20 45085 1 1 3 ILE O O -3.138 -9.062 10.076 1.00 . A A . 3 ILE O 1 1
20 45086 1 1 4 ALA C C -6.699 -8.452 8.725 1.00 . A A . 4 ALA C 1 1
20 45087 1 1 4 ALA CA C -5.853 -9.212 9.736 1.00 . A A . 4 ALA CA 1 1
20 45088 1 1 4 ALA CB C -6.709 -10.196 10.518 1.00 . A A . 4 ALA CB 1 1
20 45089 1 1 4 ALA H H -5.696 -7.683 11.189 1.00 . A A . 4 ALA H 1 1
20 45090 1 1 4 ALA HA H -5.100 -9.775 9.203 1.00 . A A . 4 ALA HA 1 1
20 45091 1 1 4 ALA HB1 H -6.089 -10.728 11.224 1.00 . A A . 4 ALA HB1 1 1
20 45092 1 1 4 ALA HB2 H -7.162 -10.900 9.836 1.00 . A A . 4 ALA HB2 1 1
20 45093 1 1 4 ALA HB3 H -7.481 -9.661 11.050 1.00 . A A . 4 ALA HB3 1 1
20 45094 1 1 4 ALA N N -5.169 -8.301 10.636 1.00 . A A . 4 ALA N 1 1
20 45095 1 1 4 ALA O O -7.005 -7.274 8.918 1.00 . A A . 4 ALA O 1 1
20 45096 1 1 5 THR C C -9.210 -8.012 7.135 1.00 . A A . 5 THR C 1 1
20 45097 1 1 5 THR CA C -7.881 -8.541 6.593 1.00 . A A . 5 THR CA 1 1
20 45098 1 1 5 THR CB C -8.157 -9.582 5.487 1.00 . A A . 5 THR CB 1 1
20 45099 1 1 5 THR CG2 C -8.977 -8.990 4.349 1.00 . A A . 5 THR CG2 1 1
20 45100 1 1 5 THR H H -6.786 -10.067 7.557 1.00 . A A . 5 THR H 1 1
20 45101 1 1 5 THR HA H -7.324 -7.723 6.159 1.00 . A A . 5 THR HA 1 1
20 45102 1 1 5 THR HB H -8.714 -10.400 5.921 1.00 . A A . 5 THR HB 1 1
20 45103 1 1 5 THR HG1 H -6.591 -9.496 4.283 1.00 . A A . 5 THR HG1 1 1
20 45104 1 1 5 THR HG21 H -8.476 -8.119 3.958 1.00 . A A . 5 THR HG21 1 1
20 45105 1 1 5 THR HG22 H -9.952 -8.709 4.716 1.00 . A A . 5 THR HG22 1 1
20 45106 1 1 5 THR HG23 H -9.087 -9.726 3.564 1.00 . A A . 5 THR HG23 1 1
20 45107 1 1 5 THR N N -7.072 -9.133 7.651 1.00 . A A . 5 THR N 1 1
20 45108 1 1 5 THR O O -9.737 -7.017 6.648 1.00 . A A . 5 THR O 1 1
20 45109 1 1 5 THR OG1 O -6.916 -10.088 4.977 1.00 . A A . 5 THR OG1 1 1
20 45110 1 1 6 ASP C C -11.162 -7.129 9.516 1.00 . A A . 6 ASP C 1 1
20 45111 1 1 6 ASP CA C -11.055 -8.393 8.672 1.00 . A A . 6 ASP CA 1 1
20 45112 1 1 6 ASP CB C -11.541 -9.588 9.493 1.00 . A A . 6 ASP CB 1 1
20 45113 1 1 6 ASP CG C -11.612 -10.861 8.678 1.00 . A A . 6 ASP CG 1 1
20 45114 1 1 6 ASP H H -9.126 -9.260 8.689 1.00 . A A . 6 ASP H 1 1
20 45115 1 1 6 ASP HA H -11.691 -8.286 7.807 1.00 . A A . 6 ASP HA 1 1
20 45116 1 1 6 ASP HB2 H -10.859 -9.752 10.317 1.00 . A A . 6 ASP HB2 1 1
20 45117 1 1 6 ASP HB3 H -12.530 -9.373 9.879 1.00 . A A . 6 ASP HB3 1 1
20 45118 1 1 6 ASP N N -9.696 -8.630 8.202 1.00 . A A . 6 ASP N 1 1
20 45119 1 1 6 ASP O O -12.252 -6.769 9.965 1.00 . A A . 6 ASP O 1 1
20 45120 1 1 6 ASP OD1 O -12.669 -11.123 8.071 1.00 . A A . 6 ASP OD1 1 1
20 45121 1 1 6 ASP OD2 O -10.610 -11.612 8.648 1.00 . A A . 6 ASP OD2 1 1
20 45122 1 1 7 ASP C C -9.989 -3.996 9.580 1.00 . A A . 7 ASP C 1 1
20 45123 1 1 7 ASP CA C -10.079 -5.207 10.503 1.00 . A A . 7 ASP CA 1 1
20 45124 1 1 7 ASP CB C -8.920 -5.166 11.506 1.00 . A A . 7 ASP CB 1 1
20 45125 1 1 7 ASP CG C -8.918 -6.343 12.464 1.00 . A A . 7 ASP CG 1 1
20 45126 1 1 7 ASP H H -9.178 -6.848 9.517 1.00 . A A . 7 ASP H 1 1
20 45127 1 1 7 ASP HA H -11.013 -5.170 11.042 1.00 . A A . 7 ASP HA 1 1
20 45128 1 1 7 ASP HB2 H -7.985 -5.171 10.964 1.00 . A A . 7 ASP HB2 1 1
20 45129 1 1 7 ASP HB3 H -8.988 -4.255 12.086 1.00 . A A . 7 ASP HB3 1 1
20 45130 1 1 7 ASP N N -10.047 -6.452 9.744 1.00 . A A . 7 ASP N 1 1
20 45131 1 1 7 ASP O O -10.395 -2.893 9.949 1.00 . A A . 7 ASP O 1 1
20 45132 1 1 7 ASP OD1 O -9.557 -6.250 13.535 1.00 . A A . 7 ASP OD1 1 1
20 45133 1 1 7 ASP OD2 O -8.265 -7.364 12.159 1.00 . A A . 7 ASP OD2 1 1
20 45134 1 1 8 LEU C C -10.228 -3.299 6.215 1.00 . A A . 8 LEU C 1 1
20 45135 1 1 8 LEU CA C -9.330 -3.101 7.423 1.00 . A A . 8 LEU CA 1 1
20 45136 1 1 8 LEU CB C -7.877 -2.933 6.979 1.00 . A A . 8 LEU CB 1 1
20 45137 1 1 8 LEU CD1 C -6.694 -3.076 9.196 1.00 . A A . 8 LEU CD1 1 1
20 45138 1 1 8 LEU CD2 C -5.682 -1.780 7.315 1.00 . A A . 8 LEU CD2 1 1
20 45139 1 1 8 LEU CG C -6.976 -2.208 7.981 1.00 . A A . 8 LEU CG 1 1
20 45140 1 1 8 LEU H H -9.179 -5.100 8.124 1.00 . A A . 8 LEU H 1 1
20 45141 1 1 8 LEU HA H -9.639 -2.198 7.929 1.00 . A A . 8 LEU HA 1 1
20 45142 1 1 8 LEU HB2 H -7.463 -3.914 6.797 1.00 . A A . 8 LEU HB2 1 1
20 45143 1 1 8 LEU HB3 H -7.869 -2.379 6.053 1.00 . A A . 8 LEU HB3 1 1
20 45144 1 1 8 LEU HD11 H -7.622 -3.310 9.695 1.00 . A A . 8 LEU HD11 1 1
20 45145 1 1 8 LEU HD12 H -6.044 -2.545 9.876 1.00 . A A . 8 LEU HD12 1 1
20 45146 1 1 8 LEU HD13 H -6.213 -3.991 8.881 1.00 . A A . 8 LEU HD13 1 1
20 45147 1 1 8 LEU HD21 H -5.902 -1.109 6.497 1.00 . A A . 8 LEU HD21 1 1
20 45148 1 1 8 LEU HD22 H -5.165 -2.650 6.938 1.00 . A A . 8 LEU HD22 1 1
20 45149 1 1 8 LEU HD23 H -5.057 -1.275 8.037 1.00 . A A . 8 LEU HD23 1 1
20 45150 1 1 8 LEU HG H -7.486 -1.319 8.323 1.00 . A A . 8 LEU HG 1 1
20 45151 1 1 8 LEU N N -9.470 -4.199 8.377 1.00 . A A . 8 LEU N 1 1
20 45152 1 1 8 LEU O O -10.522 -2.349 5.486 1.00 . A A . 8 LEU O 1 1
20 45153 1 1 9 GLU C C -12.754 -5.649 5.500 1.00 . A A . 9 GLU C 1 1
20 45154 1 1 9 GLU CA C -11.592 -4.845 4.947 1.00 . A A . 9 GLU CA 1 1
20 45155 1 1 9 GLU CB C -10.905 -5.606 3.807 1.00 . A A . 9 GLU CB 1 1
20 45156 1 1 9 GLU CD C -9.269 -5.478 1.875 1.00 . A A . 9 GLU CD 1 1
20 45157 1 1 9 GLU CG C -9.837 -4.789 3.098 1.00 . A A . 9 GLU CG 1 1
20 45158 1 1 9 GLU H H -10.385 -5.242 6.627 1.00 . A A . 9 GLU H 1 1
20 45159 1 1 9 GLU HA H -11.974 -3.909 4.561 1.00 . A A . 9 GLU HA 1 1
20 45160 1 1 9 GLU HB2 H -10.443 -6.498 4.209 1.00 . A A . 9 GLU HB2 1 1
20 45161 1 1 9 GLU HB3 H -11.652 -5.891 3.077 1.00 . A A . 9 GLU HB3 1 1
20 45162 1 1 9 GLU HG2 H -10.275 -3.850 2.785 1.00 . A A . 9 GLU HG2 1 1
20 45163 1 1 9 GLU HG3 H -9.032 -4.595 3.792 1.00 . A A . 9 GLU HG3 1 1
20 45164 1 1 9 GLU N N -10.668 -4.528 6.016 1.00 . A A . 9 GLU N 1 1
20 45165 1 1 9 GLU O O -12.570 -6.592 6.270 1.00 . A A . 9 GLU O 1 1
20 45166 1 1 9 GLU OE1 O -8.657 -6.559 2.013 1.00 . A A . 9 GLU OE1 1 1
20 45167 1 1 9 GLU OE2 O -9.416 -4.923 0.766 1.00 . A A . 9 GLU OE2 1 1
20 45168 1 1 10 VAL C C -15.992 -6.293 4.376 1.00 . A A . 10 VAL C 1 1
20 45169 1 1 10 VAL CA C -15.153 -5.901 5.579 1.00 . A A . 10 VAL CA 1 1
20 45170 1 1 10 VAL CB C -15.957 -4.978 6.533 1.00 . A A . 10 VAL CB 1 1
20 45171 1 1 10 VAL CG1 C -16.327 -3.668 5.854 1.00 . A A . 10 VAL CG1 1 1
20 45172 1 1 10 VAL CG2 C -17.201 -5.682 7.056 1.00 . A A . 10 VAL CG2 1 1
20 45173 1 1 10 VAL H H -14.018 -4.520 4.465 1.00 . A A . 10 VAL H 1 1
20 45174 1 1 10 VAL HA H -14.871 -6.794 6.120 1.00 . A A . 10 VAL HA 1 1
20 45175 1 1 10 VAL HB H -15.326 -4.745 7.379 1.00 . A A . 10 VAL HB 1 1
20 45176 1 1 10 VAL HG11 H -16.939 -3.873 4.988 1.00 . A A . 10 VAL HG11 1 1
20 45177 1 1 10 VAL HG12 H -15.429 -3.155 5.546 1.00 . A A . 10 VAL HG12 1 1
20 45178 1 1 10 VAL HG13 H -16.877 -3.046 6.546 1.00 . A A . 10 VAL HG13 1 1
20 45179 1 1 10 VAL HG21 H -17.739 -5.019 7.717 1.00 . A A . 10 VAL HG21 1 1
20 45180 1 1 10 VAL HG22 H -16.913 -6.573 7.595 1.00 . A A . 10 VAL HG22 1 1
20 45181 1 1 10 VAL HG23 H -17.837 -5.954 6.227 1.00 . A A . 10 VAL HG23 1 1
20 45182 1 1 10 VAL N N -13.946 -5.256 5.118 1.00 . A A . 10 VAL N 1 1
20 45183 1 1 10 VAL O O -16.062 -5.555 3.389 1.00 . A A . 10 VAL O 1 1
20 45184 1 1 11 ALA C C -18.626 -7.095 3.137 1.00 . A A . 11 ALA C 1 1
20 45185 1 1 11 ALA CA C -17.395 -7.968 3.343 1.00 . A A . 11 ALA CA 1 1
20 45186 1 1 11 ALA CB C -17.781 -9.410 3.635 1.00 . A A . 11 ALA CB 1 1
20 45187 1 1 11 ALA H H -16.451 -8.047 5.216 1.00 . A A . 11 ALA H 1 1
20 45188 1 1 11 ALA HA H -16.794 -7.948 2.445 1.00 . A A . 11 ALA HA 1 1
20 45189 1 1 11 ALA HB1 H -16.906 -9.958 3.953 1.00 . A A . 11 ALA HB1 1 1
20 45190 1 1 11 ALA HB2 H -18.182 -9.866 2.746 1.00 . A A . 11 ALA HB2 1 1
20 45191 1 1 11 ALA HB3 H -18.522 -9.434 4.420 1.00 . A A . 11 ALA HB3 1 1
20 45192 1 1 11 ALA N N -16.593 -7.467 4.438 1.00 . A A . 11 ALA N 1 1
20 45193 1 1 11 ALA O O -19.255 -6.655 4.102 1.00 . A A . 11 ALA O 1 1
20 45194 1 1 12 CYS C C -21.371 -6.182 2.061 1.00 . A A . 12 CYS C 1 1
20 45195 1 1 12 CYS CA C -19.986 -5.886 1.484 1.00 . A A . 12 CYS CA 1 1
20 45196 1 1 12 CYS CB C -20.105 -5.857 -0.034 1.00 . A A . 12 CYS CB 1 1
20 45197 1 1 12 CYS H H -18.462 -7.268 1.135 1.00 . A A . 12 CYS H 1 1
20 45198 1 1 12 CYS HA H -19.673 -4.908 1.808 1.00 . A A . 12 CYS HA 1 1
20 45199 1 1 12 CYS HB2 H -19.916 -6.850 -0.415 1.00 . A A . 12 CYS HB2 1 1
20 45200 1 1 12 CYS HB3 H -21.103 -5.558 -0.315 1.00 . A A . 12 CYS HB3 1 1
20 45201 1 1 12 CYS N N -18.943 -6.828 1.869 1.00 . A A . 12 CYS N 1 1
20 45202 1 1 12 CYS O O -21.624 -7.264 2.587 1.00 . A A . 12 CYS O 1 1
20 45203 1 1 12 CYS SG S -18.938 -4.747 -0.830 1.00 . A A . 12 CYS SG 1 1
20 45204 1 1 13 PRO C C -24.313 -6.626 1.601 1.00 . A A . 13 PRO C 1 1
20 45205 1 1 13 PRO CA C -23.714 -5.397 2.278 1.00 . A A . 13 PRO CA 1 1
20 45206 1 1 13 PRO CB C -24.359 -4.135 1.702 1.00 . A A . 13 PRO CB 1 1
20 45207 1 1 13 PRO CD C -22.021 -3.800 1.541 1.00 . A A . 13 PRO CD 1 1
20 45208 1 1 13 PRO CG C -23.317 -3.088 1.829 1.00 . A A . 13 PRO CG 1 1
20 45209 1 1 13 PRO HA H -23.859 -5.431 3.346 1.00 . A A . 13 PRO HA 1 1
20 45210 1 1 13 PRO HB2 H -24.605 -4.314 0.663 1.00 . A A . 13 PRO HB2 1 1
20 45211 1 1 13 PRO HB3 H -25.262 -3.897 2.243 1.00 . A A . 13 PRO HB3 1 1
20 45212 1 1 13 PRO HD2 H -21.792 -3.747 0.485 1.00 . A A . 13 PRO HD2 1 1
20 45213 1 1 13 PRO HD3 H -21.215 -3.378 2.125 1.00 . A A . 13 PRO HD3 1 1
20 45214 1 1 13 PRO HG2 H -23.490 -2.300 1.097 1.00 . A A . 13 PRO HG2 1 1
20 45215 1 1 13 PRO HG3 H -23.314 -2.683 2.831 1.00 . A A . 13 PRO HG3 1 1
20 45216 1 1 13 PRO N N -22.296 -5.202 1.947 1.00 . A A . 13 PRO N 1 1
20 45217 1 1 13 PRO O O -25.117 -7.351 2.184 1.00 . A A . 13 PRO O 1 1
20 45218 1 1 14 LYS C C -23.632 -8.566 -1.437 1.00 . A A . 14 LYS C 1 1
20 45219 1 1 14 LYS CA C -24.569 -7.815 -0.491 1.00 . A A . 14 LYS CA 1 1
20 45220 1 1 14 LYS CB C -25.626 -7.072 -1.314 1.00 . A A . 14 LYS CB 1 1
20 45221 1 1 14 LYS CD C -27.320 -7.136 -3.172 1.00 . A A . 14 LYS CD 1 1
20 45222 1 1 14 LYS CE C -27.813 -7.921 -4.379 1.00 . A A . 14 LYS CE 1 1
20 45223 1 1 14 LYS CG C -26.307 -7.935 -2.365 1.00 . A A . 14 LYS CG 1 1
20 45224 1 1 14 LYS H H -23.074 -6.428 0.056 1.00 . A A . 14 LYS H 1 1
20 45225 1 1 14 LYS HA H -25.070 -8.532 0.140 1.00 . A A . 14 LYS HA 1 1
20 45226 1 1 14 LYS HB2 H -26.382 -6.689 -0.645 1.00 . A A . 14 LYS HB2 1 1
20 45227 1 1 14 LYS HB3 H -25.150 -6.241 -1.815 1.00 . A A . 14 LYS HB3 1 1
20 45228 1 1 14 LYS HD2 H -28.165 -6.897 -2.540 1.00 . A A . 14 LYS HD2 1 1
20 45229 1 1 14 LYS HD3 H -26.856 -6.221 -3.513 1.00 . A A . 14 LYS HD3 1 1
20 45230 1 1 14 LYS HE2 H -28.457 -7.284 -4.965 1.00 . A A . 14 LYS HE2 1 1
20 45231 1 1 14 LYS HE3 H -26.952 -8.205 -4.973 1.00 . A A . 14 LYS HE3 1 1
20 45232 1 1 14 LYS HG2 H -25.553 -8.326 -3.037 1.00 . A A . 14 LYS HG2 1 1
20 45233 1 1 14 LYS HG3 H -26.810 -8.756 -1.875 1.00 . A A . 14 LYS HG3 1 1
20 45234 1 1 14 LYS HZ1 H -29.348 -8.908 -3.354 1.00 . A A . 14 LYS HZ1 1 1
20 45235 1 1 14 LYS HZ2 H -27.937 -9.823 -3.514 1.00 . A A . 14 LYS HZ2 1 1
20 45236 1 1 14 LYS HZ3 H -28.959 -9.607 -4.843 1.00 . A A . 14 LYS HZ3 1 1
20 45237 1 1 14 LYS N N -23.881 -6.871 0.369 1.00 . A A . 14 LYS N 1 1
20 45238 1 1 14 LYS NZ N -28.565 -9.149 -3.994 1.00 . A A . 14 LYS NZ 1 1
20 45239 1 1 14 LYS O O -23.906 -9.711 -1.792 1.00 . A A . 14 LYS O 1 1
20 45240 1 1 15 CYS C C -20.397 -9.032 -2.640 1.00 . A A . 15 CYS C 1 1
20 45241 1 1 15 CYS CA C -21.799 -8.541 -2.981 1.00 . A A . 15 CYS CA 1 1
20 45242 1 1 15 CYS CB C -21.676 -7.468 -4.057 1.00 . A A . 15 CYS CB 1 1
20 45243 1 1 15 CYS H H -22.332 -7.036 -1.626 1.00 . A A . 15 CYS H 1 1
20 45244 1 1 15 CYS HA H -22.375 -9.354 -3.367 1.00 . A A . 15 CYS HA 1 1
20 45245 1 1 15 CYS HB2 H -21.264 -7.907 -4.952 1.00 . A A . 15 CYS HB2 1 1
20 45246 1 1 15 CYS HB3 H -22.660 -7.074 -4.275 1.00 . A A . 15 CYS HB3 1 1
20 45247 1 1 15 CYS N N -22.530 -7.954 -1.863 1.00 . A A . 15 CYS N 1 1
20 45248 1 1 15 CYS O O -19.484 -8.947 -3.466 1.00 . A A . 15 CYS O 1 1
20 45249 1 1 15 CYS SG S -20.615 -6.068 -3.569 1.00 . A A . 15 CYS SG 1 1
20 45250 1 1 16 GLU C C -18.782 -11.587 -1.556 1.00 . A A . 16 GLU C 1 1
20 45251 1 1 16 GLU CA C -18.975 -10.175 -1.052 1.00 . A A . 16 GLU CA 1 1
20 45252 1 1 16 GLU CB C -18.923 -10.200 0.473 1.00 . A A . 16 GLU CB 1 1
20 45253 1 1 16 GLU CD C -21.276 -10.545 1.262 1.00 . A A . 16 GLU CD 1 1
20 45254 1 1 16 GLU CG C -20.119 -9.575 1.162 1.00 . A A . 16 GLU CG 1 1
20 45255 1 1 16 GLU H H -21.049 -9.818 -0.942 1.00 . A A . 16 GLU H 1 1
20 45256 1 1 16 GLU HA H -18.221 -9.508 -1.436 1.00 . A A . 16 GLU HA 1 1
20 45257 1 1 16 GLU HB2 H -18.888 -11.238 0.774 1.00 . A A . 16 GLU HB2 1 1
20 45258 1 1 16 GLU HB3 H -18.014 -9.729 0.806 1.00 . A A . 16 GLU HB3 1 1
20 45259 1 1 16 GLU HG2 H -19.834 -9.268 2.157 1.00 . A A . 16 GLU HG2 1 1
20 45260 1 1 16 GLU HG3 H -20.438 -8.714 0.596 1.00 . A A . 16 GLU HG3 1 1
20 45261 1 1 16 GLU N N -20.264 -9.675 -1.502 1.00 . A A . 16 GLU N 1 1
20 45262 1 1 16 GLU O O -18.127 -12.408 -0.921 1.00 . A A . 16 GLU O 1 1
20 45263 1 1 16 GLU OE1 O -21.277 -11.389 2.185 1.00 . A A . 16 GLU OE1 1 1
20 45264 1 1 16 GLU OE2 O -22.178 -10.477 0.410 1.00 . A A . 16 GLU OE2 1 1
20 45265 1 1 17 ARG C C -19.411 -13.192 -4.692 1.00 . A A . 17 ARG C 1 1
20 45266 1 1 17 ARG CA C -19.531 -13.210 -3.174 1.00 . A A . 17 ARG CA 1 1
20 45267 1 1 17 ARG CB C -20.906 -13.735 -2.742 1.00 . A A . 17 ARG CB 1 1
20 45268 1 1 17 ARG CD C -23.376 -13.247 -2.550 1.00 . A A . 17 ARG CD 1 1
20 45269 1 1 17 ARG CG C -22.057 -12.839 -3.183 1.00 . A A . 17 ARG CG 1 1
20 45270 1 1 17 ARG CZ C -24.800 -15.249 -2.360 1.00 . A A . 17 ARG CZ 1 1
20 45271 1 1 17 ARG H H -19.515 -11.175 -3.375 1.00 . A A . 17 ARG H 1 1
20 45272 1 1 17 ARG HA H -18.750 -13.826 -2.754 1.00 . A A . 17 ARG HA 1 1
20 45273 1 1 17 ARG HB2 H -21.056 -14.715 -3.166 1.00 . A A . 17 ARG HB2 1 1
20 45274 1 1 17 ARG HB3 H -20.928 -13.809 -1.665 1.00 . A A . 17 ARG HB3 1 1
20 45275 1 1 17 ARG HD2 H -23.274 -13.201 -1.478 1.00 . A A . 17 ARG HD2 1 1
20 45276 1 1 17 ARG HD3 H -24.140 -12.551 -2.866 1.00 . A A . 17 ARG HD3 1 1
20 45277 1 1 17 ARG HE H -23.283 -15.041 -3.648 1.00 . A A . 17 ARG HE 1 1
20 45278 1 1 17 ARG HG2 H -21.835 -11.821 -2.898 1.00 . A A . 17 ARG HG2 1 1
20 45279 1 1 17 ARG HG3 H -22.150 -12.898 -4.259 1.00 . A A . 17 ARG HG3 1 1
20 45280 1 1 17 ARG HH11 H -25.236 -13.767 -1.041 1.00 . A A . 17 ARG HH11 1 1
20 45281 1 1 17 ARG HH12 H -26.253 -15.168 -0.945 1.00 . A A . 17 ARG HH12 1 1
20 45282 1 1 17 ARG HH21 H -24.600 -16.893 -3.527 1.00 . A A . 17 ARG HH21 1 1
20 45283 1 1 17 ARG HH22 H -25.893 -16.955 -2.370 1.00 . A A . 17 ARG HH22 1 1
20 45284 1 1 17 ARG N N -19.354 -11.861 -2.710 1.00 . A A . 17 ARG N 1 1
20 45285 1 1 17 ARG NE N -23.785 -14.598 -2.926 1.00 . A A . 17 ARG NE 1 1
20 45286 1 1 17 ARG NH1 N -25.485 -14.684 -1.368 1.00 . A A . 17 ARG NH1 1 1
20 45287 1 1 17 ARG NH2 N -25.122 -16.463 -2.782 1.00 . A A . 17 ARG NH2 1 1
20 45288 1 1 17 ARG O O -19.002 -14.166 -5.320 1.00 . A A . 17 ARG O 1 1
20 45289 1 1 18 ALA C C -19.193 -10.608 -7.212 1.00 . A A . 18 ALA C 1 1
20 45290 1 1 18 ALA CA C -19.853 -11.889 -6.713 1.00 . A A . 18 ALA CA 1 1
20 45291 1 1 18 ALA CB C -21.310 -11.937 -7.149 1.00 . A A . 18 ALA CB 1 1
20 45292 1 1 18 ALA H H -19.956 -11.271 -4.682 1.00 . A A . 18 ALA H 1 1
20 45293 1 1 18 ALA HA H -19.348 -12.733 -7.158 1.00 . A A . 18 ALA HA 1 1
20 45294 1 1 18 ALA HB1 H -21.365 -11.912 -8.225 1.00 . A A . 18 ALA HB1 1 1
20 45295 1 1 18 ALA HB2 H -21.834 -11.086 -6.741 1.00 . A A . 18 ALA HB2 1 1
20 45296 1 1 18 ALA HB3 H -21.764 -12.847 -6.786 1.00 . A A . 18 ALA HB3 1 1
20 45297 1 1 18 ALA N N -19.758 -12.032 -5.264 1.00 . A A . 18 ALA N 1 1
20 45298 1 1 18 ALA O O -18.703 -10.554 -8.337 1.00 . A A . 18 ALA O 1 1
20 45299 1 1 19 GLY C C -19.472 -7.433 -7.581 1.00 . A A . 19 GLY C 1 1
20 45300 1 1 19 GLY CA C -18.557 -8.325 -6.757 1.00 . A A . 19 GLY CA 1 1
20 45301 1 1 19 GLY H H -19.559 -9.675 -5.479 1.00 . A A . 19 GLY H 1 1
20 45302 1 1 19 GLY HA2 H -18.266 -7.791 -5.865 1.00 . A A . 19 GLY HA2 1 1
20 45303 1 1 19 GLY HA3 H -17.673 -8.543 -7.336 1.00 . A A . 19 GLY HA3 1 1
20 45304 1 1 19 GLY N N -19.176 -9.579 -6.371 1.00 . A A . 19 GLY N 1 1
20 45305 1 1 19 GLY O O -19.002 -6.544 -8.286 1.00 . A A . 19 GLY O 1 1
20 45306 1 1 20 GLU C C -23.008 -6.615 -7.450 1.00 . A A . 20 GLU C 1 1
20 45307 1 1 20 GLU CA C -21.742 -6.883 -8.243 1.00 . A A . 20 GLU CA 1 1
20 45308 1 1 20 GLU CB C -22.106 -7.646 -9.521 1.00 . A A . 20 GLU CB 1 1
20 45309 1 1 20 GLU CD C -23.335 -9.671 -10.408 1.00 . A A . 20 GLU CD 1 1
20 45310 1 1 20 GLU CG C -22.526 -9.084 -9.269 1.00 . A A . 20 GLU CG 1 1
20 45311 1 1 20 GLU H H -21.094 -8.219 -6.736 1.00 . A A . 20 GLU H 1 1
20 45312 1 1 20 GLU HA H -21.294 -5.938 -8.515 1.00 . A A . 20 GLU HA 1 1
20 45313 1 1 20 GLU HB2 H -22.927 -7.137 -10.006 1.00 . A A . 20 GLU HB2 1 1
20 45314 1 1 20 GLU HB3 H -21.256 -7.649 -10.184 1.00 . A A . 20 GLU HB3 1 1
20 45315 1 1 20 GLU HG2 H -21.637 -9.683 -9.133 1.00 . A A . 20 GLU HG2 1 1
20 45316 1 1 20 GLU HG3 H -23.121 -9.119 -8.368 1.00 . A A . 20 GLU HG3 1 1
20 45317 1 1 20 GLU N N -20.774 -7.622 -7.439 1.00 . A A . 20 GLU N 1 1
20 45318 1 1 20 GLU O O -23.288 -7.285 -6.460 1.00 . A A . 20 GLU O 1 1
20 45319 1 1 20 GLU OE1 O -22.761 -9.931 -11.486 1.00 . A A . 20 GLU OE1 1 1
20 45320 1 1 20 GLU OE2 O -24.554 -9.893 -10.222 1.00 . A A . 20 GLU OE2 1 1
20 45321 1 1 21 ILE C C -26.053 -5.389 -8.506 1.00 . A A . 21 ILE C 1 1
20 45322 1 1 21 ILE CA C -25.069 -5.351 -7.356 1.00 . A A . 21 ILE CA 1 1
20 45323 1 1 21 ILE CB C -25.157 -3.970 -6.656 1.00 . A A . 21 ILE CB 1 1
20 45324 1 1 21 ILE CD1 C -24.471 -4.847 -4.347 1.00 . A A . 21 ILE CD1 1 1
20 45325 1 1 21 ILE CG1 C -24.180 -3.880 -5.478 1.00 . A A . 21 ILE CG1 1 1
20 45326 1 1 21 ILE CG2 C -26.583 -3.703 -6.184 1.00 . A A . 21 ILE CG2 1 1
20 45327 1 1 21 ILE H H -23.448 -5.109 -8.675 1.00 . A A . 21 ILE H 1 1
20 45328 1 1 21 ILE HA H -25.319 -6.124 -6.644 1.00 . A A . 21 ILE HA 1 1
20 45329 1 1 21 ILE HB H -24.902 -3.212 -7.383 1.00 . A A . 21 ILE HB 1 1
20 45330 1 1 21 ILE HD11 H -25.461 -4.658 -3.957 1.00 . A A . 21 ILE HD11 1 1
20 45331 1 1 21 ILE HD12 H -23.743 -4.710 -3.556 1.00 . A A . 21 ILE HD12 1 1
20 45332 1 1 21 ILE HD13 H -24.417 -5.861 -4.714 1.00 . A A . 21 ILE HD13 1 1
20 45333 1 1 21 ILE HG12 H -23.183 -4.084 -5.832 1.00 . A A . 21 ILE HG12 1 1
20 45334 1 1 21 ILE HG13 H -24.213 -2.879 -5.072 1.00 . A A . 21 ILE HG13 1 1
20 45335 1 1 21 ILE HG21 H -26.628 -2.739 -5.700 1.00 . A A . 21 ILE HG21 1 1
20 45336 1 1 21 ILE HG22 H -26.880 -4.470 -5.484 1.00 . A A . 21 ILE HG22 1 1
20 45337 1 1 21 ILE HG23 H -27.251 -3.711 -7.033 1.00 . A A . 21 ILE HG23 1 1
20 45338 1 1 21 ILE N N -23.759 -5.632 -7.899 1.00 . A A . 21 ILE N 1 1
20 45339 1 1 21 ILE O O -26.117 -4.455 -9.299 1.00 . A A . 21 ILE O 1 1
20 45340 1 1 22 GLU C C -27.080 -6.683 -11.051 1.00 . A A . 22 GLU C 1 1
20 45341 1 1 22 GLU CA C -27.751 -6.674 -9.683 1.00 . A A . 22 GLU CA 1 1
20 45342 1 1 22 GLU CB C -28.768 -5.542 -9.640 1.00 . A A . 22 GLU CB 1 1
20 45343 1 1 22 GLU CD C -30.621 -7.232 -9.631 1.00 . A A . 22 GLU CD 1 1
20 45344 1 1 22 GLU CG C -30.120 -5.923 -10.201 1.00 . A A . 22 GLU CG 1 1
20 45345 1 1 22 GLU H H -26.700 -7.171 -7.910 1.00 . A A . 22 GLU H 1 1
20 45346 1 1 22 GLU HA H -28.257 -7.612 -9.528 1.00 . A A . 22 GLU HA 1 1
20 45347 1 1 22 GLU HB2 H -28.880 -5.227 -8.617 1.00 . A A . 22 GLU HB2 1 1
20 45348 1 1 22 GLU HB3 H -28.382 -4.711 -10.226 1.00 . A A . 22 GLU HB3 1 1
20 45349 1 1 22 GLU HG2 H -30.826 -5.141 -9.962 1.00 . A A . 22 GLU HG2 1 1
20 45350 1 1 22 GLU HG3 H -30.035 -6.017 -11.272 1.00 . A A . 22 GLU HG3 1 1
20 45351 1 1 22 GLU N N -26.781 -6.490 -8.610 1.00 . A A . 22 GLU N 1 1
20 45352 1 1 22 GLU O O -27.489 -5.944 -11.946 1.00 . A A . 22 GLU O 1 1
20 45353 1 1 22 GLU OE1 O -31.268 -7.216 -8.566 1.00 . A A . 22 GLU OE1 1 1
20 45354 1 1 22 GLU OE2 O -30.345 -8.289 -10.235 1.00 . A A . 22 GLU OE2 1 1
20 45355 1 1 23 GLY C C -24.706 -6.178 -12.809 1.00 . A A . 23 GLY C 1 1
20 45356 1 1 23 GLY CA C -25.324 -7.513 -12.481 1.00 . A A . 23 GLY CA 1 1
20 45357 1 1 23 GLY H H -25.787 -8.128 -10.511 1.00 . A A . 23 GLY H 1 1
20 45358 1 1 23 GLY HA2 H -24.546 -8.253 -12.434 1.00 . A A . 23 GLY HA2 1 1
20 45359 1 1 23 GLY HA3 H -26.014 -7.772 -13.265 1.00 . A A . 23 GLY HA3 1 1
20 45360 1 1 23 GLY N N -26.046 -7.500 -11.220 1.00 . A A . 23 GLY N 1 1
20 45361 1 1 23 GLY O O -24.214 -5.960 -13.915 1.00 . A A . 23 GLY O 1 1
20 45362 1 1 24 THR C C -23.137 -3.600 -11.110 1.00 . A A . 24 THR C 1 1
20 45363 1 1 24 THR CA C -24.305 -3.930 -12.050 1.00 . A A . 24 THR CA 1 1
20 45364 1 1 24 THR CB C -25.535 -3.028 -11.824 1.00 . A A . 24 THR CB 1 1
20 45365 1 1 24 THR CG2 C -25.251 -1.827 -10.933 1.00 . A A . 24 THR CG2 1 1
20 45366 1 1 24 THR H H -25.133 -5.529 -10.969 1.00 . A A . 24 THR H 1 1
20 45367 1 1 24 THR HA H -23.983 -3.824 -13.075 1.00 . A A . 24 THR HA 1 1
20 45368 1 1 24 THR HB H -26.284 -3.644 -11.341 1.00 . A A . 24 THR HB 1 1
20 45369 1 1 24 THR HG1 H -26.151 -3.364 -13.671 1.00 . A A . 24 THR HG1 1 1
20 45370 1 1 24 THR HG21 H -26.163 -1.262 -10.799 1.00 . A A . 24 THR HG21 1 1
20 45371 1 1 24 THR HG22 H -24.502 -1.203 -11.393 1.00 . A A . 24 THR HG22 1 1
20 45372 1 1 24 THR HG23 H -24.896 -2.172 -9.973 1.00 . A A . 24 THR HG23 1 1
20 45373 1 1 24 THR N N -24.747 -5.283 -11.851 1.00 . A A . 24 THR N 1 1
20 45374 1 1 24 THR O O -23.064 -4.123 -9.995 1.00 . A A . 24 THR O 1 1
20 45375 1 1 24 THR OG1 O -26.067 -2.602 -13.083 1.00 . A A . 24 THR OG1 1 1
20 45376 1 1 25 PRO C C -21.292 -1.859 -9.438 1.00 . A A . 25 PRO C 1 1
20 45377 1 1 25 PRO CA C -20.970 -2.422 -10.815 1.00 . A A . 25 PRO CA 1 1
20 45378 1 1 25 PRO CB C -20.269 -1.370 -11.685 1.00 . A A . 25 PRO CB 1 1
20 45379 1 1 25 PRO CD C -22.223 -2.052 -12.861 1.00 . A A . 25 PRO CD 1 1
20 45380 1 1 25 PRO CG C -21.329 -0.872 -12.606 1.00 . A A . 25 PRO CG 1 1
20 45381 1 1 25 PRO HA H -20.325 -3.281 -10.696 1.00 . A A . 25 PRO HA 1 1
20 45382 1 1 25 PRO HB2 H -19.876 -0.580 -11.062 1.00 . A A . 25 PRO HB2 1 1
20 45383 1 1 25 PRO HB3 H -19.465 -1.836 -12.238 1.00 . A A . 25 PRO HB3 1 1
20 45384 1 1 25 PRO HD2 H -23.226 -1.726 -13.096 1.00 . A A . 25 PRO HD2 1 1
20 45385 1 1 25 PRO HD3 H -21.824 -2.668 -13.651 1.00 . A A . 25 PRO HD3 1 1
20 45386 1 1 25 PRO HG2 H -21.881 -0.073 -12.132 1.00 . A A . 25 PRO HG2 1 1
20 45387 1 1 25 PRO HG3 H -20.885 -0.530 -13.528 1.00 . A A . 25 PRO HG3 1 1
20 45388 1 1 25 PRO N N -22.185 -2.759 -11.572 1.00 . A A . 25 PRO N 1 1
20 45389 1 1 25 PRO O O -22.076 -0.920 -9.300 1.00 . A A . 25 PRO O 1 1
20 45390 1 1 26 CYS C C -20.336 -0.908 -6.495 1.00 . A A . 26 CYS C 1 1
20 45391 1 1 26 CYS CA C -21.026 -2.160 -7.049 1.00 . A A . 26 CYS CA 1 1
20 45392 1 1 26 CYS CB C -20.680 -3.364 -6.189 1.00 . A A . 26 CYS CB 1 1
20 45393 1 1 26 CYS H H -19.945 -3.068 -8.609 1.00 . A A . 26 CYS H 1 1
20 45394 1 1 26 CYS HA H -22.094 -2.011 -7.015 1.00 . A A . 26 CYS HA 1 1
20 45395 1 1 26 CYS HB2 H -21.226 -4.226 -6.544 1.00 . A A . 26 CYS HB2 1 1
20 45396 1 1 26 CYS HB3 H -19.620 -3.558 -6.259 1.00 . A A . 26 CYS HB3 1 1
20 45397 1 1 26 CYS N N -20.668 -2.437 -8.426 1.00 . A A . 26 CYS N 1 1
20 45398 1 1 26 CYS O O -19.128 -0.736 -6.659 1.00 . A A . 26 CYS O 1 1
20 45399 1 1 26 CYS SG S -21.084 -3.130 -4.444 1.00 . A A . 26 CYS SG 1 1
20 45400 1 1 27 PRO C C -19.246 1.394 -4.832 1.00 . A A . 27 PRO C 1 1
20 45401 1 1 27 PRO CA C -20.723 1.226 -5.198 1.00 . A A . 27 PRO CA 1 1
20 45402 1 1 27 PRO CB C -21.553 1.258 -3.918 1.00 . A A . 27 PRO CB 1 1
20 45403 1 1 27 PRO CD C -22.545 -0.325 -5.462 1.00 . A A . 27 PRO CD 1 1
20 45404 1 1 27 PRO CG C -22.818 0.530 -4.234 1.00 . A A . 27 PRO CG 1 1
20 45405 1 1 27 PRO HA H -21.035 2.034 -5.836 1.00 . A A . 27 PRO HA 1 1
20 45406 1 1 27 PRO HB2 H -21.003 0.757 -3.132 1.00 . A A . 27 PRO HB2 1 1
20 45407 1 1 27 PRO HB3 H -21.734 2.281 -3.627 1.00 . A A . 27 PRO HB3 1 1
20 45408 1 1 27 PRO HD2 H -22.704 -1.370 -5.237 1.00 . A A . 27 PRO HD2 1 1
20 45409 1 1 27 PRO HD3 H -23.174 -0.018 -6.285 1.00 . A A . 27 PRO HD3 1 1
20 45410 1 1 27 PRO HG2 H -23.095 -0.099 -3.389 1.00 . A A . 27 PRO HG2 1 1
20 45411 1 1 27 PRO HG3 H -23.606 1.242 -4.437 1.00 . A A . 27 PRO HG3 1 1
20 45412 1 1 27 PRO N N -21.122 -0.069 -5.771 1.00 . A A . 27 PRO N 1 1
20 45413 1 1 27 PRO O O -18.567 2.288 -5.338 1.00 . A A . 27 PRO O 1 1
20 45414 1 1 28 ALA C C -16.509 -0.380 -3.371 1.00 . A A . 28 ALA C 1 1
20 45415 1 1 28 ALA CA C -17.489 0.783 -3.273 1.00 . A A . 28 ALA CA 1 1
20 45416 1 1 28 ALA CB C -17.755 1.110 -1.811 1.00 . A A . 28 ALA CB 1 1
20 45417 1 1 28 ALA H H -19.221 -0.318 -3.824 1.00 . A A . 28 ALA H 1 1
20 45418 1 1 28 ALA HA H -17.041 1.653 -3.727 1.00 . A A . 28 ALA HA 1 1
20 45419 1 1 28 ALA HB1 H -18.437 1.945 -1.745 1.00 . A A . 28 ALA HB1 1 1
20 45420 1 1 28 ALA HB2 H -16.826 1.363 -1.324 1.00 . A A . 28 ALA HB2 1 1
20 45421 1 1 28 ALA HB3 H -18.194 0.249 -1.323 1.00 . A A . 28 ALA HB3 1 1
20 45422 1 1 28 ALA N N -18.752 0.524 -3.959 1.00 . A A . 28 ALA N 1 1
20 45423 1 1 28 ALA O O -15.410 -0.317 -2.827 1.00 . A A . 28 ALA O 1 1
20 45424 1 1 29 CYS C C -15.706 -2.972 -5.592 1.00 . A A . 29 CYS C 1 1
20 45425 1 1 29 CYS CA C -15.995 -2.591 -4.148 1.00 . A A . 29 CYS CA 1 1
20 45426 1 1 29 CYS CB C -16.582 -3.795 -3.401 1.00 . A A . 29 CYS CB 1 1
20 45427 1 1 29 CYS H H -17.823 -1.517 -4.339 1.00 . A A . 29 CYS H 1 1
20 45428 1 1 29 CYS HA H -15.066 -2.312 -3.676 1.00 . A A . 29 CYS HA 1 1
20 45429 1 1 29 CYS HB2 H -15.848 -4.588 -3.360 1.00 . A A . 29 CYS HB2 1 1
20 45430 1 1 29 CYS HB3 H -16.830 -3.492 -2.391 1.00 . A A . 29 CYS HB3 1 1
20 45431 1 1 29 CYS N N -16.896 -1.448 -4.050 1.00 . A A . 29 CYS N 1 1
20 45432 1 1 29 CYS O O -14.782 -3.733 -5.837 1.00 . A A . 29 CYS O 1 1
20 45433 1 1 29 CYS SG S -18.095 -4.479 -4.155 1.00 . A A . 29 CYS SG 1 1
20 45434 1 1 30 SER C C -15.729 -3.966 -8.397 1.00 . A A . 30 SER C 1 1
20 45435 1 1 30 SER CA C -16.231 -2.574 -7.968 1.00 . A A . 30 SER CA 1 1
20 45436 1 1 30 SER CB C -15.218 -1.506 -8.380 1.00 . A A . 30 SER CB 1 1
20 45437 1 1 30 SER H H -17.265 -1.910 -6.251 1.00 . A A . 30 SER H 1 1
20 45438 1 1 30 SER HA H -17.157 -2.376 -8.482 1.00 . A A . 30 SER HA 1 1
20 45439 1 1 30 SER HB2 H -14.252 -1.744 -7.959 1.00 . A A . 30 SER HB2 1 1
20 45440 1 1 30 SER HB3 H -15.146 -1.476 -9.457 1.00 . A A . 30 SER HB3 1 1
20 45441 1 1 30 SER HG H -15.184 0.453 -8.432 1.00 . A A . 30 SER HG 1 1
20 45442 1 1 30 SER N N -16.494 -2.445 -6.527 1.00 . A A . 30 SER N 1 1
20 45443 1 1 30 SER O O -14.854 -4.076 -9.255 1.00 . A A . 30 SER O 1 1
20 45444 1 1 30 SER OG O -15.623 -0.231 -7.910 1.00 . A A . 30 SER OG 1 1
20 45445 1 1 31 GLY C C -14.790 -6.984 -7.487 1.00 . A A . 31 GLY C 1 1
20 45446 1 1 31 GLY CA C -15.937 -6.363 -8.254 1.00 . A A . 31 GLY CA 1 1
20 45447 1 1 31 GLY H H -16.901 -4.899 -7.066 1.00 . A A . 31 GLY H 1 1
20 45448 1 1 31 GLY HA2 H -16.807 -6.993 -8.150 1.00 . A A . 31 GLY HA2 1 1
20 45449 1 1 31 GLY HA3 H -15.668 -6.314 -9.297 1.00 . A A . 31 GLY HA3 1 1
20 45450 1 1 31 GLY N N -16.275 -5.025 -7.803 1.00 . A A . 31 GLY N 1 1
20 45451 1 1 31 GLY O O -13.903 -7.598 -8.080 1.00 . A A . 31 GLY O 1 1
20 45452 1 1 32 LYS C C -14.403 -8.256 -4.225 1.00 . A A . 32 LYS C 1 1
20 45453 1 1 32 LYS CA C -13.770 -7.404 -5.316 1.00 . A A . 32 LYS CA 1 1
20 45454 1 1 32 LYS CB C -12.924 -6.290 -4.709 1.00 . A A . 32 LYS CB 1 1
20 45455 1 1 32 LYS CD C -11.328 -4.406 -5.226 1.00 . A A . 32 LYS CD 1 1
20 45456 1 1 32 LYS CE C -12.045 -3.324 -4.443 1.00 . A A . 32 LYS CE 1 1
20 45457 1 1 32 LYS CG C -12.271 -5.448 -5.782 1.00 . A A . 32 LYS CG 1 1
20 45458 1 1 32 LYS H H -15.515 -6.316 -5.752 1.00 . A A . 32 LYS H 1 1
20 45459 1 1 32 LYS HA H -13.129 -8.028 -5.929 1.00 . A A . 32 LYS HA 1 1
20 45460 1 1 32 LYS HB2 H -13.556 -5.654 -4.102 1.00 . A A . 32 LYS HB2 1 1
20 45461 1 1 32 LYS HB3 H -12.148 -6.726 -4.093 1.00 . A A . 32 LYS HB3 1 1
20 45462 1 1 32 LYS HD2 H -10.622 -4.892 -4.576 1.00 . A A . 32 LYS HD2 1 1
20 45463 1 1 32 LYS HD3 H -10.798 -3.947 -6.048 1.00 . A A . 32 LYS HD3 1 1
20 45464 1 1 32 LYS HE2 H -12.944 -3.041 -4.971 1.00 . A A . 32 LYS HE2 1 1
20 45465 1 1 32 LYS HE3 H -12.305 -3.702 -3.460 1.00 . A A . 32 LYS HE3 1 1
20 45466 1 1 32 LYS HG2 H -11.719 -6.098 -6.438 1.00 . A A . 32 LYS HG2 1 1
20 45467 1 1 32 LYS HG3 H -13.049 -4.952 -6.341 1.00 . A A . 32 LYS HG3 1 1
20 45468 1 1 32 LYS HZ1 H -10.265 -2.414 -3.872 1.00 . A A . 32 LYS HZ1 1 1
20 45469 1 1 32 LYS HZ2 H -11.630 -1.434 -3.674 1.00 . A A . 32 LYS HZ2 1 1
20 45470 1 1 32 LYS HZ3 H -10.998 -1.702 -5.217 1.00 . A A . 32 LYS HZ3 1 1
20 45471 1 1 32 LYS N N -14.805 -6.831 -6.171 1.00 . A A . 32 LYS N 1 1
20 45472 1 1 32 LYS NZ N -11.176 -2.136 -4.287 1.00 . A A . 32 LYS NZ 1 1
20 45473 1 1 32 LYS O O -13.868 -9.296 -3.846 1.00 . A A . 32 LYS O 1 1
20 45474 1 1 33 GLY C C -16.290 -7.796 -1.401 1.00 . A A . 33 GLY C 1 1
20 45475 1 1 33 GLY CA C -16.256 -8.549 -2.711 1.00 . A A . 33 GLY CA 1 1
20 45476 1 1 33 GLY H H -15.921 -6.962 -4.014 1.00 . A A . 33 GLY H 1 1
20 45477 1 1 33 GLY HA2 H -17.268 -8.727 -3.045 1.00 . A A . 33 GLY HA2 1 1
20 45478 1 1 33 GLY HA3 H -15.763 -9.498 -2.558 1.00 . A A . 33 GLY HA3 1 1
20 45479 1 1 33 GLY N N -15.554 -7.811 -3.723 1.00 . A A . 33 GLY N 1 1
20 45480 1 1 33 GLY O O -17.315 -7.772 -0.724 1.00 . A A . 33 GLY O 1 1
20 45481 1 1 34 VAL C C -14.895 -4.953 0.076 1.00 . A A . 34 VAL C 1 1
20 45482 1 1 34 VAL CA C -15.105 -6.454 0.232 1.00 . A A . 34 VAL CA 1 1
20 45483 1 1 34 VAL CB C -13.949 -7.024 1.089 1.00 . A A . 34 VAL CB 1 1
20 45484 1 1 34 VAL CG1 C -14.158 -8.502 1.381 1.00 . A A . 34 VAL CG1 1 1
20 45485 1 1 34 VAL CG2 C -12.609 -6.798 0.405 1.00 . A A . 34 VAL CG2 1 1
20 45486 1 1 34 VAL H H -14.399 -7.131 -1.643 1.00 . A A . 34 VAL H 1 1
20 45487 1 1 34 VAL HA H -16.031 -6.624 0.760 1.00 . A A . 34 VAL HA 1 1
20 45488 1 1 34 VAL HB H -13.938 -6.495 2.031 1.00 . A A . 34 VAL HB 1 1
20 45489 1 1 34 VAL HG11 H -13.319 -8.879 1.947 1.00 . A A . 34 VAL HG11 1 1
20 45490 1 1 34 VAL HG12 H -14.240 -9.045 0.451 1.00 . A A . 34 VAL HG12 1 1
20 45491 1 1 34 VAL HG13 H -15.064 -8.633 1.953 1.00 . A A . 34 VAL HG13 1 1
20 45492 1 1 34 VAL HG21 H -11.819 -7.202 1.020 1.00 . A A . 34 VAL HG21 1 1
20 45493 1 1 34 VAL HG22 H -12.450 -5.739 0.264 1.00 . A A . 34 VAL HG22 1 1
20 45494 1 1 34 VAL HG23 H -12.607 -7.294 -0.555 1.00 . A A . 34 VAL HG23 1 1
20 45495 1 1 34 VAL N N -15.194 -7.132 -1.060 1.00 . A A . 34 VAL N 1 1
20 45496 1 1 34 VAL O O -14.597 -4.459 -1.016 1.00 . A A . 34 VAL O 1 1
20 45497 1 1 35 ILE C C -13.951 -2.451 2.435 1.00 . A A . 35 ILE C 1 1
20 45498 1 1 35 ILE CA C -14.826 -2.805 1.234 1.00 . A A . 35 ILE CA 1 1
20 45499 1 1 35 ILE CB C -16.142 -1.999 1.315 1.00 . A A . 35 ILE CB 1 1
20 45500 1 1 35 ILE CD1 C -18.308 -1.753 2.648 1.00 . A A . 35 ILE CD1 1 1
20 45501 1 1 35 ILE CG1 C -17.016 -2.519 2.462 1.00 . A A . 35 ILE CG1 1 1
20 45502 1 1 35 ILE CG2 C -16.889 -2.062 -0.008 1.00 . A A . 35 ILE CG2 1 1
20 45503 1 1 35 ILE H H -15.400 -4.700 1.989 1.00 . A A . 35 ILE H 1 1
20 45504 1 1 35 ILE HA H -14.305 -2.530 0.325 1.00 . A A . 35 ILE HA 1 1
20 45505 1 1 35 ILE HB H -15.891 -0.966 1.505 1.00 . A A . 35 ILE HB 1 1
20 45506 1 1 35 ILE HD11 H -18.866 -2.181 3.467 1.00 . A A . 35 ILE HD11 1 1
20 45507 1 1 35 ILE HD12 H -18.894 -1.810 1.744 1.00 . A A . 35 ILE HD12 1 1
20 45508 1 1 35 ILE HD13 H -18.084 -0.719 2.867 1.00 . A A . 35 ILE HD13 1 1
20 45509 1 1 35 ILE HG12 H -17.273 -3.550 2.272 1.00 . A A . 35 ILE HG12 1 1
20 45510 1 1 35 ILE HG13 H -16.459 -2.457 3.385 1.00 . A A . 35 ILE HG13 1 1
20 45511 1 1 35 ILE HG21 H -16.273 -1.646 -0.790 1.00 . A A . 35 ILE HG21 1 1
20 45512 1 1 35 ILE HG22 H -17.805 -1.495 0.070 1.00 . A A . 35 ILE HG22 1 1
20 45513 1 1 35 ILE HG23 H -17.121 -3.091 -0.241 1.00 . A A . 35 ILE HG23 1 1
20 45514 1 1 35 ILE N N -15.073 -4.239 1.181 1.00 . A A . 35 ILE N 1 1
20 45515 1 1 35 ILE O O -13.737 -3.271 3.321 1.00 . A A . 35 ILE O 1 1
20 45516 1 1 36 LEU C C -13.191 -0.241 4.717 1.00 . A A . 36 LEU C 1 1
20 45517 1 1 36 LEU CA C -12.505 -0.786 3.472 1.00 . A A . 36 LEU CA 1 1
20 45518 1 1 36 LEU CB C -11.588 0.310 2.922 1.00 . A A . 36 LEU CB 1 1
20 45519 1 1 36 LEU CD1 C -11.847 0.771 0.471 1.00 . A A . 36 LEU CD1 1 1
20 45520 1 1 36 LEU CD2 C -9.572 0.495 1.470 1.00 . A A . 36 LEU CD2 1 1
20 45521 1 1 36 LEU CG C -11.020 0.058 1.531 1.00 . A A . 36 LEU CG 1 1
20 45522 1 1 36 LEU H H -13.682 -0.623 1.713 1.00 . A A . 36 LEU H 1 1
20 45523 1 1 36 LEU HA H -11.902 -1.635 3.750 1.00 . A A . 36 LEU HA 1 1
20 45524 1 1 36 LEU HB2 H -12.144 1.239 2.897 1.00 . A A . 36 LEU HB2 1 1
20 45525 1 1 36 LEU HB3 H -10.761 0.432 3.606 1.00 . A A . 36 LEU HB3 1 1
20 45526 1 1 36 LEU HD11 H -12.846 0.364 0.457 1.00 . A A . 36 LEU HD11 1 1
20 45527 1 1 36 LEU HD12 H -11.389 0.633 -0.497 1.00 . A A . 36 LEU HD12 1 1
20 45528 1 1 36 LEU HD13 H -11.892 1.826 0.700 1.00 . A A . 36 LEU HD13 1 1
20 45529 1 1 36 LEU HD21 H -9.228 0.466 0.447 1.00 . A A . 36 LEU HD21 1 1
20 45530 1 1 36 LEU HD22 H -8.972 -0.173 2.069 1.00 . A A . 36 LEU HD22 1 1
20 45531 1 1 36 LEU HD23 H -9.482 1.499 1.853 1.00 . A A . 36 LEU HD23 1 1
20 45532 1 1 36 LEU HG H -11.057 -1.002 1.323 1.00 . A A . 36 LEU HG 1 1
20 45533 1 1 36 LEU N N -13.453 -1.223 2.448 1.00 . A A . 36 LEU N 1 1
20 45534 1 1 36 LEU O O -14.378 0.094 4.704 1.00 . A A . 36 LEU O 1 1
20 45535 1 1 37 THR C C -12.064 1.857 7.078 1.00 . A A . 37 THR C 1 1
20 45536 1 1 37 THR CA C -12.808 0.528 7.005 1.00 . A A . 37 THR CA 1 1
20 45537 1 1 37 THR CB C -12.465 -0.313 8.254 1.00 . A A . 37 THR CB 1 1
20 45538 1 1 37 THR CG2 C -13.134 -1.677 8.195 1.00 . A A . 37 THR CG2 1 1
20 45539 1 1 37 THR H H -11.517 -0.564 5.750 1.00 . A A . 37 THR H 1 1
20 45540 1 1 37 THR HA H -13.874 0.706 6.973 1.00 . A A . 37 THR HA 1 1
20 45541 1 1 37 THR HB H -12.818 0.209 9.131 1.00 . A A . 37 THR HB 1 1
20 45542 1 1 37 THR HG1 H -10.855 -1.247 8.923 1.00 . A A . 37 THR HG1 1 1
20 45543 1 1 37 THR HG21 H -14.206 -1.554 8.155 1.00 . A A . 37 THR HG21 1 1
20 45544 1 1 37 THR HG22 H -12.866 -2.245 9.075 1.00 . A A . 37 THR HG22 1 1
20 45545 1 1 37 THR HG23 H -12.798 -2.203 7.314 1.00 . A A . 37 THR HG23 1 1
20 45546 1 1 37 THR N N -12.406 -0.148 5.784 1.00 . A A . 37 THR N 1 1
20 45547 1 1 37 THR O O -11.243 2.130 6.210 1.00 . A A . 37 THR O 1 1
20 45548 1 1 37 THR OG1 O -11.043 -0.490 8.351 1.00 . A A . 37 THR OG1 1 1
20 45549 1 1 38 ALA C C -10.155 3.872 8.183 1.00 . A A . 38 ALA C 1 1
20 45550 1 1 38 ALA CA C -11.677 3.987 8.184 1.00 . A A . 38 ALA CA 1 1
20 45551 1 1 38 ALA CB C -12.163 4.739 9.407 1.00 . A A . 38 ALA CB 1 1
20 45552 1 1 38 ALA H H -12.959 2.399 8.784 1.00 . A A . 38 ALA H 1 1
20 45553 1 1 38 ALA HA H -11.962 4.560 7.311 1.00 . A A . 38 ALA HA 1 1
20 45554 1 1 38 ALA HB1 H -11.775 4.269 10.298 1.00 . A A . 38 ALA HB1 1 1
20 45555 1 1 38 ALA HB2 H -13.241 4.725 9.430 1.00 . A A . 38 ALA HB2 1 1
20 45556 1 1 38 ALA HB3 H -11.818 5.760 9.357 1.00 . A A . 38 ALA HB3 1 1
20 45557 1 1 38 ALA N N -12.323 2.675 8.090 1.00 . A A . 38 ALA N 1 1
20 45558 1 1 38 ALA O O -9.480 4.629 7.487 1.00 . A A . 38 ALA O 1 1
20 45559 1 1 39 GLN C C -7.727 2.288 7.516 1.00 . A A . 39 GLN C 1 1
20 45560 1 1 39 GLN CA C -8.176 2.678 8.921 1.00 . A A . 39 GLN CA 1 1
20 45561 1 1 39 GLN CB C -7.786 1.586 9.919 1.00 . A A . 39 GLN CB 1 1
20 45562 1 1 39 GLN CD C -5.888 0.231 10.900 1.00 . A A . 39 GLN CD 1 1
20 45563 1 1 39 GLN CG C -6.334 1.156 9.791 1.00 . A A . 39 GLN CG 1 1
20 45564 1 1 39 GLN H H -10.178 2.430 9.575 1.00 . A A . 39 GLN H 1 1
20 45565 1 1 39 GLN HA H -7.677 3.595 9.197 1.00 . A A . 39 GLN HA 1 1
20 45566 1 1 39 GLN HB2 H -7.945 1.953 10.920 1.00 . A A . 39 GLN HB2 1 1
20 45567 1 1 39 GLN HB3 H -8.412 0.721 9.756 1.00 . A A . 39 GLN HB3 1 1
20 45568 1 1 39 GLN HE21 H -4.025 0.884 10.705 1.00 . A A . 39 GLN HE21 1 1
20 45569 1 1 39 GLN HE22 H -4.280 -0.318 11.924 1.00 . A A . 39 GLN HE22 1 1
20 45570 1 1 39 GLN HG2 H -6.207 0.645 8.848 1.00 . A A . 39 GLN HG2 1 1
20 45571 1 1 39 GLN HG3 H -5.711 2.038 9.805 1.00 . A A . 39 GLN HG3 1 1
20 45572 1 1 39 GLN N N -9.613 2.933 8.953 1.00 . A A . 39 GLN N 1 1
20 45573 1 1 39 GLN NE2 N -4.603 0.269 11.206 1.00 . A A . 39 GLN NE2 1 1
20 45574 1 1 39 GLN O O -6.704 2.770 7.024 1.00 . A A . 39 GLN O 1 1
20 45575 1 1 39 GLN OE1 O -6.684 -0.513 11.467 1.00 . A A . 39 GLN OE1 1 1
20 45576 1 1 40 GLY C C -8.322 2.176 4.537 1.00 . A A . 40 GLY C 1 1
20 45577 1 1 40 GLY CA C -8.193 1.026 5.514 1.00 . A A . 40 GLY CA 1 1
20 45578 1 1 40 GLY H H -9.301 1.077 7.301 1.00 . A A . 40 GLY H 1 1
20 45579 1 1 40 GLY HA2 H -7.180 0.650 5.484 1.00 . A A . 40 GLY HA2 1 1
20 45580 1 1 40 GLY HA3 H -8.868 0.237 5.218 1.00 . A A . 40 GLY HA3 1 1
20 45581 1 1 40 GLY N N -8.503 1.430 6.865 1.00 . A A . 40 GLY N 1 1
20 45582 1 1 40 GLY O O -7.611 2.233 3.539 1.00 . A A . 40 GLY O 1 1
20 45583 1 1 41 TYR C C -8.235 5.238 4.120 1.00 . A A . 41 TYR C 1 1
20 45584 1 1 41 TYR CA C -9.411 4.281 4.002 1.00 . A A . 41 TYR CA 1 1
20 45585 1 1 41 TYR CB C -10.714 4.994 4.386 1.00 . A A . 41 TYR CB 1 1
20 45586 1 1 41 TYR CD1 C -12.249 5.123 2.382 1.00 . A A . 41 TYR CD1 1 1
20 45587 1 1 41 TYR CD2 C -12.756 3.531 4.078 1.00 . A A . 41 TYR CD2 1 1
20 45588 1 1 41 TYR CE1 C -13.355 4.713 1.661 1.00 . A A . 41 TYR CE1 1 1
20 45589 1 1 41 TYR CE2 C -13.863 3.116 3.366 1.00 . A A . 41 TYR CE2 1 1
20 45590 1 1 41 TYR CG C -11.930 4.539 3.601 1.00 . A A . 41 TYR CG 1 1
20 45591 1 1 41 TYR CZ C -14.159 3.709 2.158 1.00 . A A . 41 TYR CZ 1 1
20 45592 1 1 41 TYR H H -9.861 2.935 5.561 1.00 . A A . 41 TYR H 1 1
20 45593 1 1 41 TYR HA H -9.484 3.953 2.982 1.00 . A A . 41 TYR HA 1 1
20 45594 1 1 41 TYR HB2 H -10.915 4.814 5.431 1.00 . A A . 41 TYR HB2 1 1
20 45595 1 1 41 TYR HB3 H -10.597 6.051 4.230 1.00 . A A . 41 TYR HB3 1 1
20 45596 1 1 41 TYR HD1 H -11.617 5.908 1.996 1.00 . A A . 41 TYR HD1 1 1
20 45597 1 1 41 TYR HD2 H -12.523 3.065 5.025 1.00 . A A . 41 TYR HD2 1 1
20 45598 1 1 41 TYR HE1 H -13.587 5.179 0.716 1.00 . A A . 41 TYR HE1 1 1
20 45599 1 1 41 TYR HE2 H -14.493 2.331 3.756 1.00 . A A . 41 TYR HE2 1 1
20 45600 1 1 41 TYR HH H -15.041 3.266 0.505 1.00 . A A . 41 TYR HH 1 1
20 45601 1 1 41 TYR N N -9.223 3.102 4.833 1.00 . A A . 41 TYR N 1 1
20 45602 1 1 41 TYR O O -7.866 5.890 3.140 1.00 . A A . 41 TYR O 1 1
20 45603 1 1 41 TYR OH O -15.261 3.294 1.445 1.00 . A A . 41 TYR OH 1 1
20 45604 1 1 42 THR C C -5.248 5.430 4.698 1.00 . A A . 42 THR C 1 1
20 45605 1 1 42 THR CA C -6.404 6.089 5.453 1.00 . A A . 42 THR CA 1 1
20 45606 1 1 42 THR CB C -6.019 6.214 6.939 1.00 . A A . 42 THR CB 1 1
20 45607 1 1 42 THR CG2 C -4.816 7.130 7.115 1.00 . A A . 42 THR CG2 1 1
20 45608 1 1 42 THR H H -8.009 4.865 6.081 1.00 . A A . 42 THR H 1 1
20 45609 1 1 42 THR HA H -6.580 7.077 5.056 1.00 . A A . 42 THR HA 1 1
20 45610 1 1 42 THR HB H -5.760 5.233 7.310 1.00 . A A . 42 THR HB 1 1
20 45611 1 1 42 THR HG1 H -6.814 6.989 8.572 1.00 . A A . 42 THR HG1 1 1
20 45612 1 1 42 THR HG21 H -5.050 8.111 6.729 1.00 . A A . 42 THR HG21 1 1
20 45613 1 1 42 THR HG22 H -3.972 6.723 6.578 1.00 . A A . 42 THR HG22 1 1
20 45614 1 1 42 THR HG23 H -4.572 7.205 8.165 1.00 . A A . 42 THR HG23 1 1
20 45615 1 1 42 THR N N -7.621 5.306 5.293 1.00 . A A . 42 THR N 1 1
20 45616 1 1 42 THR O O -4.388 6.105 4.113 1.00 . A A . 42 THR O 1 1
20 45617 1 1 42 THR OG1 O -7.123 6.722 7.697 1.00 . A A . 42 THR OG1 1 1
20 45618 1 1 43 LEU C C -4.407 3.215 2.547 1.00 . A A . 43 LEU C 1 1
20 45619 1 1 43 LEU CA C -4.188 3.348 4.047 1.00 . A A . 43 LEU CA 1 1
20 45620 1 1 43 LEU CB C -4.065 1.946 4.678 1.00 . A A . 43 LEU CB 1 1
20 45621 1 1 43 LEU CD1 C -2.989 2.881 6.767 1.00 . A A . 43 LEU CD1 1 1
20 45622 1 1 43 LEU CD2 C -3.114 0.419 6.427 1.00 . A A . 43 LEU CD2 1 1
20 45623 1 1 43 LEU CG C -2.955 1.764 5.738 1.00 . A A . 43 LEU CG 1 1
20 45624 1 1 43 LEU H H -6.043 3.626 5.027 1.00 . A A . 43 LEU H 1 1
20 45625 1 1 43 LEU HA H -3.266 3.887 4.206 1.00 . A A . 43 LEU HA 1 1
20 45626 1 1 43 LEU HB2 H -5.009 1.699 5.137 1.00 . A A . 43 LEU HB2 1 1
20 45627 1 1 43 LEU HB3 H -3.879 1.240 3.885 1.00 . A A . 43 LEU HB3 1 1
20 45628 1 1 43 LEU HD11 H -3.953 2.892 7.254 1.00 . A A . 43 LEU HD11 1 1
20 45629 1 1 43 LEU HD12 H -2.821 3.829 6.277 1.00 . A A . 43 LEU HD12 1 1
20 45630 1 1 43 LEU HD13 H -2.216 2.714 7.502 1.00 . A A . 43 LEU HD13 1 1
20 45631 1 1 43 LEU HD21 H -3.035 -0.372 5.697 1.00 . A A . 43 LEU HD21 1 1
20 45632 1 1 43 LEU HD22 H -4.080 0.373 6.905 1.00 . A A . 43 LEU HD22 1 1
20 45633 1 1 43 LEU HD23 H -2.339 0.303 7.171 1.00 . A A . 43 LEU HD23 1 1
20 45634 1 1 43 LEU HG H -1.979 1.770 5.258 1.00 . A A . 43 LEU HG 1 1
20 45635 1 1 43 LEU N N -5.271 4.105 4.653 1.00 . A A . 43 LEU N 1 1
20 45636 1 1 43 LEU O O -3.472 2.908 1.818 1.00 . A A . 43 LEU O 1 1
20 45637 1 1 44 LEU C C -5.432 4.606 -0.086 1.00 . A A . 44 LEU C 1 1
20 45638 1 1 44 LEU CA C -5.892 3.351 0.647 1.00 . A A . 44 LEU CA 1 1
20 45639 1 1 44 LEU CB C -7.384 3.040 0.370 1.00 . A A . 44 LEU CB 1 1
20 45640 1 1 44 LEU CD1 C -8.223 4.816 -1.231 1.00 . A A . 44 LEU CD1 1 1
20 45641 1 1 44 LEU CD2 C -9.780 3.797 0.402 1.00 . A A . 44 LEU CD2 1 1
20 45642 1 1 44 LEU CG C -8.344 4.230 0.173 1.00 . A A . 44 LEU CG 1 1
20 45643 1 1 44 LEU H H -6.350 3.754 2.669 1.00 . A A . 44 LEU H 1 1
20 45644 1 1 44 LEU HA H -5.303 2.522 0.289 1.00 . A A . 44 LEU HA 1 1
20 45645 1 1 44 LEU HB2 H -7.435 2.428 -0.516 1.00 . A A . 44 LEU HB2 1 1
20 45646 1 1 44 LEU HB3 H -7.753 2.455 1.201 1.00 . A A . 44 LEU HB3 1 1
20 45647 1 1 44 LEU HD11 H -8.923 5.631 -1.343 1.00 . A A . 44 LEU HD11 1 1
20 45648 1 1 44 LEU HD12 H -8.444 4.048 -1.961 1.00 . A A . 44 LEU HD12 1 1
20 45649 1 1 44 LEU HD13 H -7.218 5.179 -1.385 1.00 . A A . 44 LEU HD13 1 1
20 45650 1 1 44 LEU HD21 H -9.857 3.283 1.344 1.00 . A A . 44 LEU HD21 1 1
20 45651 1 1 44 LEU HD22 H -10.086 3.135 -0.393 1.00 . A A . 44 LEU HD22 1 1
20 45652 1 1 44 LEU HD23 H -10.419 4.668 0.411 1.00 . A A . 44 LEU HD23 1 1
20 45653 1 1 44 LEU HG H -8.103 5.002 0.892 1.00 . A A . 44 LEU HG 1 1
20 45654 1 1 44 LEU N N -5.624 3.475 2.071 1.00 . A A . 44 LEU N 1 1
20 45655 1 1 44 LEU O O -4.830 4.519 -1.146 1.00 . A A . 44 LEU O 1 1
20 45656 1 1 45 ASP C C -3.838 7.235 -0.182 1.00 . A A . 45 ASP C 1 1
20 45657 1 1 45 ASP CA C -5.345 7.035 -0.163 1.00 . A A . 45 ASP CA 1 1
20 45658 1 1 45 ASP CB C -6.030 8.209 0.540 1.00 . A A . 45 ASP CB 1 1
20 45659 1 1 45 ASP CG C -5.795 9.529 -0.170 1.00 . A A . 45 ASP CG 1 1
20 45660 1 1 45 ASP H H -6.178 5.797 1.338 1.00 . A A . 45 ASP H 1 1
20 45661 1 1 45 ASP HA H -5.701 6.981 -1.182 1.00 . A A . 45 ASP HA 1 1
20 45662 1 1 45 ASP HB2 H -7.094 8.026 0.573 1.00 . A A . 45 ASP HB2 1 1
20 45663 1 1 45 ASP HB3 H -5.650 8.288 1.548 1.00 . A A . 45 ASP HB3 1 1
20 45664 1 1 45 ASP N N -5.688 5.775 0.494 1.00 . A A . 45 ASP N 1 1
20 45665 1 1 45 ASP O O -3.300 7.916 -1.051 1.00 . A A . 45 ASP O 1 1
20 45666 1 1 45 ASP OD1 O -6.316 9.696 -1.294 1.00 . A A . 45 ASP OD1 1 1
20 45667 1 1 45 ASP OD2 O -5.088 10.396 0.381 1.00 . A A . 45 ASP OD2 1 1
20 45668 1 1 46 PHE C C -1.148 5.683 -0.305 1.00 . A A . 46 PHE C 1 1
20 45669 1 1 46 PHE CA C -1.704 6.583 0.780 1.00 . A A . 46 PHE CA 1 1
20 45670 1 1 46 PHE CB C -1.271 6.049 2.142 1.00 . A A . 46 PHE CB 1 1
20 45671 1 1 46 PHE CD1 C 0.763 7.235 2.982 1.00 . A A . 46 PHE CD1 1 1
20 45672 1 1 46 PHE CD2 C 1.013 5.026 2.125 1.00 . A A . 46 PHE CD2 1 1
20 45673 1 1 46 PHE CE1 C 2.113 7.284 3.256 1.00 . A A . 46 PHE CE1 1 1
20 45674 1 1 46 PHE CE2 C 2.364 5.071 2.391 1.00 . A A . 46 PHE CE2 1 1
20 45675 1 1 46 PHE CG C 0.200 6.108 2.414 1.00 . A A . 46 PHE CG 1 1
20 45676 1 1 46 PHE CZ C 2.912 6.201 2.958 1.00 . A A . 46 PHE CZ 1 1
20 45677 1 1 46 PHE H H -3.636 6.170 1.488 1.00 . A A . 46 PHE H 1 1
20 45678 1 1 46 PHE HA H -1.333 7.591 0.642 1.00 . A A . 46 PHE HA 1 1
20 45679 1 1 46 PHE HB2 H -1.765 6.616 2.904 1.00 . A A . 46 PHE HB2 1 1
20 45680 1 1 46 PHE HB3 H -1.577 5.012 2.219 1.00 . A A . 46 PHE HB3 1 1
20 45681 1 1 46 PHE HD1 H 0.135 8.083 3.212 1.00 . A A . 46 PHE HD1 1 1
20 45682 1 1 46 PHE HD2 H 0.581 4.141 1.679 1.00 . A A . 46 PHE HD2 1 1
20 45683 1 1 46 PHE HE1 H 2.543 8.171 3.699 1.00 . A A . 46 PHE HE1 1 1
20 45684 1 1 46 PHE HE2 H 2.991 4.223 2.159 1.00 . A A . 46 PHE HE2 1 1
20 45685 1 1 46 PHE HZ H 3.970 6.239 3.174 1.00 . A A . 46 PHE HZ 1 1
20 45686 1 1 46 PHE N N -3.160 6.579 0.741 1.00 . A A . 46 PHE N 1 1
20 45687 1 1 46 PHE O O -0.186 6.034 -0.988 1.00 . A A . 46 PHE O 1 1
20 45688 1 1 47 ILE C C -1.702 4.026 -2.883 1.00 . A A . 47 ILE C 1 1
20 45689 1 1 47 ILE CA C -1.268 3.611 -1.479 1.00 . A A . 47 ILE CA 1 1
20 45690 1 1 47 ILE CB C -1.688 2.164 -1.161 1.00 . A A . 47 ILE CB 1 1
20 45691 1 1 47 ILE CD1 C -3.713 0.670 -0.705 1.00 . A A . 47 ILE CD1 1 1
20 45692 1 1 47 ILE CG1 C -3.211 2.043 -1.100 1.00 . A A . 47 ILE CG1 1 1
20 45693 1 1 47 ILE CG2 C -1.065 1.747 0.161 1.00 . A A . 47 ILE CG2 1 1
20 45694 1 1 47 ILE H H -2.547 4.309 0.052 1.00 . A A . 47 ILE H 1 1
20 45695 1 1 47 ILE HA H -0.193 3.668 -1.421 1.00 . A A . 47 ILE HA 1 1
20 45696 1 1 47 ILE HB H -1.305 1.518 -1.936 1.00 . A A . 47 ILE HB 1 1
20 45697 1 1 47 ILE HD11 H -3.342 -0.062 -1.405 1.00 . A A . 47 ILE HD11 1 1
20 45698 1 1 47 ILE HD12 H -4.794 0.664 -0.716 1.00 . A A . 47 ILE HD12 1 1
20 45699 1 1 47 ILE HD13 H -3.361 0.428 0.286 1.00 . A A . 47 ILE HD13 1 1
20 45700 1 1 47 ILE HG12 H -3.585 2.750 -0.376 1.00 . A A . 47 ILE HG12 1 1
20 45701 1 1 47 ILE HG13 H -3.624 2.284 -2.069 1.00 . A A . 47 ILE HG13 1 1
20 45702 1 1 47 ILE HG21 H -0.022 2.021 0.167 1.00 . A A . 47 ILE HG21 1 1
20 45703 1 1 47 ILE HG22 H -1.157 0.682 0.284 1.00 . A A . 47 ILE HG22 1 1
20 45704 1 1 47 ILE HG23 H -1.572 2.249 0.973 1.00 . A A . 47 ILE HG23 1 1
20 45705 1 1 47 ILE N N -1.769 4.542 -0.498 1.00 . A A . 47 ILE N 1 1
20 45706 1 1 47 ILE O O -1.033 3.720 -3.869 1.00 . A A . 47 ILE O 1 1
20 45707 1 1 48 GLN C C -2.076 6.440 -4.531 1.00 . A A . 48 GLN C 1 1
20 45708 1 1 48 GLN CA C -3.180 5.461 -4.169 1.00 . A A . 48 GLN CA 1 1
20 45709 1 1 48 GLN CB C -4.487 6.231 -3.955 1.00 . A A . 48 GLN CB 1 1
20 45710 1 1 48 GLN CD C -5.965 4.487 -5.035 1.00 . A A . 48 GLN CD 1 1
20 45711 1 1 48 GLN CG C -5.716 5.349 -3.815 1.00 . A A . 48 GLN CG 1 1
20 45712 1 1 48 GLN H H -3.415 4.782 -2.192 1.00 . A A . 48 GLN H 1 1
20 45713 1 1 48 GLN HA H -3.308 4.749 -4.967 1.00 . A A . 48 GLN HA 1 1
20 45714 1 1 48 GLN HB2 H -4.394 6.825 -3.057 1.00 . A A . 48 GLN HB2 1 1
20 45715 1 1 48 GLN HB3 H -4.642 6.892 -4.786 1.00 . A A . 48 GLN HB3 1 1
20 45716 1 1 48 GLN HE21 H -6.726 3.060 -3.891 1.00 . A A . 48 GLN HE21 1 1
20 45717 1 1 48 GLN HE22 H -6.673 2.715 -5.582 1.00 . A A . 48 GLN HE22 1 1
20 45718 1 1 48 GLN HG2 H -5.583 4.703 -2.959 1.00 . A A . 48 GLN HG2 1 1
20 45719 1 1 48 GLN HG3 H -6.579 5.980 -3.654 1.00 . A A . 48 GLN HG3 1 1
20 45720 1 1 48 GLN N N -2.813 4.747 -2.961 1.00 . A A . 48 GLN N 1 1
20 45721 1 1 48 GLN NE2 N -6.513 3.306 -4.814 1.00 . A A . 48 GLN NE2 1 1
20 45722 1 1 48 GLN O O -1.406 6.289 -5.530 1.00 . A A . 48 GLN O 1 1
20 45723 1 1 48 GLN OE1 O -5.661 4.877 -6.163 1.00 . A A . 48 GLN OE1 1 1
20 45724 1 1 49 LYS C C 0.464 8.295 -3.903 1.00 . A A . 49 LYS C 1 1
20 45725 1 1 49 LYS CA C -1.045 8.558 -3.860 1.00 . A A . 49 LYS CA 1 1
20 45726 1 1 49 LYS CB C -1.406 9.514 -2.726 1.00 . A A . 49 LYS CB 1 1
20 45727 1 1 49 LYS CD C -1.212 11.721 -1.581 1.00 . A A . 49 LYS CD 1 1
20 45728 1 1 49 LYS CE C -2.644 11.496 -1.101 1.00 . A A . 49 LYS CE 1 1
20 45729 1 1 49 LYS CG C -0.919 10.944 -2.860 1.00 . A A . 49 LYS CG 1 1
20 45730 1 1 49 LYS H H -2.191 7.203 -2.727 1.00 . A A . 49 LYS H 1 1
20 45731 1 1 49 LYS HA H -1.359 8.996 -4.798 1.00 . A A . 49 LYS HA 1 1
20 45732 1 1 49 LYS HB2 H -2.487 9.546 -2.661 1.00 . A A . 49 LYS HB2 1 1
20 45733 1 1 49 LYS HB3 H -1.011 9.109 -1.802 1.00 . A A . 49 LYS HB3 1 1
20 45734 1 1 49 LYS HD2 H -0.530 11.397 -0.809 1.00 . A A . 49 LYS HD2 1 1
20 45735 1 1 49 LYS HD3 H -1.068 12.775 -1.770 1.00 . A A . 49 LYS HD3 1 1
20 45736 1 1 49 LYS HE2 H -3.317 12.020 -1.761 1.00 . A A . 49 LYS HE2 1 1
20 45737 1 1 49 LYS HE3 H -2.859 10.440 -1.139 1.00 . A A . 49 LYS HE3 1 1
20 45738 1 1 49 LYS HG2 H 0.146 10.938 -3.032 1.00 . A A . 49 LYS HG2 1 1
20 45739 1 1 49 LYS HG3 H -1.425 11.418 -3.687 1.00 . A A . 49 LYS HG3 1 1
20 45740 1 1 49 LYS HZ1 H -2.157 11.546 0.934 1.00 . A A . 49 LYS HZ1 1 1
20 45741 1 1 49 LYS HZ2 H -3.819 11.689 0.609 1.00 . A A . 49 LYS HZ2 1 1
20 45742 1 1 49 LYS HZ3 H -2.786 13.006 0.334 1.00 . A A . 49 LYS HZ3 1 1
20 45743 1 1 49 LYS N N -1.813 7.341 -3.612 1.00 . A A . 49 LYS N 1 1
20 45744 1 1 49 LYS NZ N -2.864 11.973 0.289 1.00 . A A . 49 LYS NZ 1 1
20 45745 1 1 49 LYS O O 1.258 9.208 -4.127 1.00 . A A . 49 LYS O 1 1
20 45746 1 1 50 HIS C C 2.499 5.658 -4.955 1.00 . A A . 50 HIS C 1 1
20 45747 1 1 50 HIS CA C 2.293 6.757 -3.904 1.00 . A A . 50 HIS CA 1 1
20 45748 1 1 50 HIS CB C 3.004 6.419 -2.587 1.00 . A A . 50 HIS CB 1 1
20 45749 1 1 50 HIS CD2 C 2.083 7.700 -0.521 1.00 . A A . 50 HIS CD2 1 1
20 45750 1 1 50 HIS CE1 C 3.208 9.552 -0.772 1.00 . A A . 50 HIS CE1 1 1
20 45751 1 1 50 HIS CG C 2.889 7.541 -1.594 1.00 . A A . 50 HIS CG 1 1
20 45752 1 1 50 HIS H H 0.396 6.518 -2.996 1.00 . A A . 50 HIS H 1 1
20 45753 1 1 50 HIS HA H 2.737 7.660 -4.292 1.00 . A A . 50 HIS HA 1 1
20 45754 1 1 50 HIS HB2 H 2.561 5.534 -2.152 1.00 . A A . 50 HIS HB2 1 1
20 45755 1 1 50 HIS HB3 H 4.054 6.244 -2.778 1.00 . A A . 50 HIS HB3 1 1
20 45756 1 1 50 HIS HD1 H 4.261 8.903 -2.390 1.00 . A A . 50 HIS HD1 1 1
20 45757 1 1 50 HIS HD2 H 1.398 6.966 -0.122 1.00 . A A . 50 HIS HD2 1 1
20 45758 1 1 50 HIS HE1 H 3.585 10.555 -0.631 1.00 . A A . 50 HIS HE1 1 1
20 45759 1 1 50 HIS HE2 H 1.631 9.466 0.520 1.00 . A A . 50 HIS HE2 1 1
20 45760 1 1 50 HIS N N 0.891 7.066 -3.631 1.00 . A A . 50 HIS N 1 1
20 45761 1 1 50 HIS ND1 N 3.584 8.715 -1.717 1.00 . A A . 50 HIS ND1 1 1
20 45762 1 1 50 HIS NE2 N 2.293 8.965 -0.030 1.00 . A A . 50 HIS NE2 1 1
20 45763 1 1 50 HIS O O 3.638 5.336 -5.282 1.00 . A A . 50 HIS O 1 1
20 45764 1 1 51 LEU C C 0.799 4.724 -7.851 1.00 . A A . 51 LEU C 1 1
20 45765 1 1 51 LEU CA C 1.558 4.185 -6.650 1.00 . A A . 51 LEU CA 1 1
20 45766 1 1 51 LEU CB C 1.027 2.769 -6.370 1.00 . A A . 51 LEU CB 1 1
20 45767 1 1 51 LEU CD1 C 3.311 1.790 -5.920 1.00 . A A . 51 LEU CD1 1 1
20 45768 1 1 51 LEU CD2 C 1.801 2.380 -4.019 1.00 . A A . 51 LEU CD2 1 1
20 45769 1 1 51 LEU CG C 1.867 1.879 -5.443 1.00 . A A . 51 LEU CG 1 1
20 45770 1 1 51 LEU H H 0.539 5.260 -5.109 1.00 . A A . 51 LEU H 1 1
20 45771 1 1 51 LEU HA H 2.605 4.123 -6.901 1.00 . A A . 51 LEU HA 1 1
20 45772 1 1 51 LEU HB2 H 0.038 2.863 -5.945 1.00 . A A . 51 LEU HB2 1 1
20 45773 1 1 51 LEU HB3 H 0.934 2.262 -7.320 1.00 . A A . 51 LEU HB3 1 1
20 45774 1 1 51 LEU HD11 H 3.333 1.454 -6.945 1.00 . A A . 51 LEU HD11 1 1
20 45775 1 1 51 LEU HD12 H 3.852 1.085 -5.303 1.00 . A A . 51 LEU HD12 1 1
20 45776 1 1 51 LEU HD13 H 3.778 2.760 -5.850 1.00 . A A . 51 LEU HD13 1 1
20 45777 1 1 51 LEU HD21 H 2.230 3.370 -3.965 1.00 . A A . 51 LEU HD21 1 1
20 45778 1 1 51 LEU HD22 H 2.353 1.713 -3.379 1.00 . A A . 51 LEU HD22 1 1
20 45779 1 1 51 LEU HD23 H 0.770 2.415 -3.697 1.00 . A A . 51 LEU HD23 1 1
20 45780 1 1 51 LEU HG H 1.458 0.879 -5.459 1.00 . A A . 51 LEU HG 1 1
20 45781 1 1 51 LEU N N 1.424 5.086 -5.492 1.00 . A A . 51 LEU N 1 1
20 45782 1 1 51 LEU O O 1.338 4.840 -8.951 1.00 . A A . 51 LEU O 1 1
20 45783 1 1 52 ASN C C -1.764 6.784 -8.810 1.00 . A A . 52 ASN C 1 1
20 45784 1 1 52 ASN CA C -1.411 5.306 -8.684 1.00 . A A . 52 ASN CA 1 1
20 45785 1 1 52 ASN CB C -2.665 4.476 -8.415 1.00 . A A . 52 ASN CB 1 1
20 45786 1 1 52 ASN CG C -2.683 3.185 -9.211 1.00 . A A . 52 ASN CG 1 1
20 45787 1 1 52 ASN H H -0.754 5.141 -6.687 1.00 . A A . 52 ASN H 1 1
20 45788 1 1 52 ASN HA H -0.974 4.980 -9.615 1.00 . A A . 52 ASN HA 1 1
20 45789 1 1 52 ASN HB2 H -2.699 4.226 -7.366 1.00 . A A . 52 ASN HB2 1 1
20 45790 1 1 52 ASN HB3 H -3.533 5.045 -8.665 1.00 . A A . 52 ASN HB3 1 1
20 45791 1 1 52 ASN HD21 H -0.699 3.105 -9.191 1.00 . A A . 52 ASN HD21 1 1
20 45792 1 1 52 ASN HD22 H -1.495 1.813 -10.019 1.00 . A A . 52 ASN HD22 1 1
20 45793 1 1 52 ASN N N -0.456 5.051 -7.619 1.00 . A A . 52 ASN N 1 1
20 45794 1 1 52 ASN ND2 N -1.508 2.646 -9.501 1.00 . A A . 52 ASN ND2 1 1
20 45795 1 1 52 ASN O O -2.101 7.257 -9.892 1.00 . A A . 52 ASN O 1 1
20 45796 1 1 52 ASN OD1 O -3.745 2.676 -9.571 1.00 . A A . 52 ASN OD1 1 1
20 45797 1 1 53 LYS C C -0.692 9.711 -7.458 1.00 . A A . 53 LYS C 1 1
20 45798 1 1 53 LYS CA C -1.975 8.919 -7.685 1.00 . A A . 53 LYS CA 1 1
20 45799 1 1 53 LYS CB C -2.985 9.216 -6.575 1.00 . A A . 53 LYS CB 1 1
20 45800 1 1 53 LYS CD C -5.250 10.166 -6.088 1.00 . A A . 53 LYS CD 1 1
20 45801 1 1 53 LYS CE C -5.376 9.510 -4.726 1.00 . A A . 53 LYS CE 1 1
20 45802 1 1 53 LYS CG C -4.417 9.340 -7.057 1.00 . A A . 53 LYS CG 1 1
20 45803 1 1 53 LYS H H -1.432 7.061 -6.862 1.00 . A A . 53 LYS H 1 1
20 45804 1 1 53 LYS HA H -2.397 9.200 -8.639 1.00 . A A . 53 LYS HA 1 1
20 45805 1 1 53 LYS HB2 H -2.948 8.407 -5.856 1.00 . A A . 53 LYS HB2 1 1
20 45806 1 1 53 LYS HB3 H -2.712 10.133 -6.083 1.00 . A A . 53 LYS HB3 1 1
20 45807 1 1 53 LYS HD2 H -4.775 11.128 -5.959 1.00 . A A . 53 LYS HD2 1 1
20 45808 1 1 53 LYS HD3 H -6.236 10.303 -6.505 1.00 . A A . 53 LYS HD3 1 1
20 45809 1 1 53 LYS HE2 H -5.868 8.555 -4.843 1.00 . A A . 53 LYS HE2 1 1
20 45810 1 1 53 LYS HE3 H -4.387 9.358 -4.318 1.00 . A A . 53 LYS HE3 1 1
20 45811 1 1 53 LYS HG2 H -4.424 9.821 -8.024 1.00 . A A . 53 LYS HG2 1 1
20 45812 1 1 53 LYS HG3 H -4.849 8.353 -7.137 1.00 . A A . 53 LYS HG3 1 1
20 45813 1 1 53 LYS HZ1 H -7.148 10.432 -4.123 1.00 . A A . 53 LYS HZ1 1 1
20 45814 1 1 53 LYS HZ2 H -5.757 11.306 -3.739 1.00 . A A . 53 LYS HZ2 1 1
20 45815 1 1 53 LYS HZ3 H -6.165 9.935 -2.831 1.00 . A A . 53 LYS HZ3 1 1
20 45816 1 1 53 LYS N N -1.686 7.501 -7.708 1.00 . A A . 53 LYS N 1 1
20 45817 1 1 53 LYS NZ N -6.166 10.353 -3.792 1.00 . A A . 53 LYS NZ 1 1
20 45818 1 1 53 LYS O O -0.503 10.214 -6.339 1.00 . A A . 53 LYS O 1 1
20 45819 1 1 53 LYS OXT O 0.133 9.796 -8.397 1.00 . A A . 53 LYS OXT 1 1
20 45820 2 1 1 . C C 9.288 4.761 13.356 1.00 . B B . 1 FME C 1 1
20 45821 2 1 1 . CA C 9.581 5.730 12.219 1.00 . B B . 1 FME CA 1 1
20 45822 2 1 1 . CB C 10.937 5.412 11.583 1.00 . B B . 1 FME CB 1 1
20 45823 2 1 1 . CE C 11.934 4.501 8.596 1.00 . B B . 1 FME CE 1 1
20 45824 2 1 1 . CG C 11.091 3.954 11.178 1.00 . B B . 1 FME CG 1 1
20 45825 2 1 1 . CN C 8.504 7.884 12.422 1.00 . B B . 1 FME CN 1 1
20 45826 2 1 1 . H1 H 10.162 7.377 13.403 1.00 . B B . 1 FME H1 1 1
20 45827 2 1 1 . HA H 8.811 5.620 11.469 1.00 . B B . 1 FME HA 1 1
20 45828 2 1 1 . HB2 H 11.061 6.023 10.703 1.00 . B B . 1 FME HB2 1 1
20 45829 2 1 1 . HB3 H 11.717 5.652 12.289 1.00 . B B . 1 FME HB3 1 1
20 45830 2 1 1 . HCN H 7.711 7.399 11.852 1.00 . B B . 1 FME HCN 1 1
20 45831 2 1 1 . HE1 H 10.945 4.146 8.333 1.00 . B B . 1 FME HE1 1 1
20 45832 2 1 1 . HE2 H 12.618 4.289 7.786 1.00 . B B . 1 FME HE2 1 1
20 45833 2 1 1 . HE3 H 11.902 5.564 8.769 1.00 . B B . 1 FME HE3 1 1
20 45834 2 1 1 . HG2 H 11.225 3.361 12.071 1.00 . B B . 1 FME HG2 1 1
20 45835 2 1 1 . HG3 H 10.187 3.640 10.676 1.00 . B B . 1 FME HG3 1 1
20 45836 2 1 1 . N N 9.543 7.108 12.687 1.00 . B B . 1 FME N 1 1
20 45837 2 1 1 . O O 10.154 4.463 14.177 1.00 . B B . 1 FME O 1 1
20 45838 2 1 1 . O1 O 8.453 9.057 12.788 1.00 . B B . 1 FME O1 1 1
20 45839 2 1 1 . SD S 12.494 3.667 10.082 1.00 . B B . 1 FME SD 1 1
20 45840 2 1 2 VAL C C 7.498 1.930 13.714 1.00 . B B . 2 VAL C 1 1
20 45841 2 1 2 VAL CA C 7.648 3.287 14.383 1.00 . B B . 2 VAL CA 1 1
20 45842 2 1 2 VAL CB C 6.323 3.685 15.062 1.00 . B B . 2 VAL CB 1 1
20 45843 2 1 2 VAL CG1 C 6.486 5.015 15.774 1.00 . B B . 2 VAL CG1 1 1
20 45844 2 1 2 VAL CG2 C 5.190 3.757 14.046 1.00 . B B . 2 VAL CG2 1 1
20 45845 2 1 2 VAL H H 7.397 4.602 12.749 1.00 . B B . 2 VAL H 1 1
20 45846 2 1 2 VAL HA H 8.419 3.226 15.138 1.00 . B B . 2 VAL HA 1 1
20 45847 2 1 2 VAL HB H 6.075 2.933 15.797 1.00 . B B . 2 VAL HB 1 1
20 45848 2 1 2 VAL HG11 H 6.802 5.763 15.061 1.00 . B B . 2 VAL HG11 1 1
20 45849 2 1 2 VAL HG12 H 7.233 4.918 16.547 1.00 . B B . 2 VAL HG12 1 1
20 45850 2 1 2 VAL HG13 H 5.545 5.307 16.214 1.00 . B B . 2 VAL HG13 1 1
20 45851 2 1 2 VAL HG21 H 5.064 2.793 13.577 1.00 . B B . 2 VAL HG21 1 1
20 45852 2 1 2 VAL HG22 H 5.426 4.495 13.294 1.00 . B B . 2 VAL HG22 1 1
20 45853 2 1 2 VAL HG23 H 4.274 4.036 14.547 1.00 . B B . 2 VAL HG23 1 1
20 45854 2 1 2 VAL N N 8.056 4.277 13.396 1.00 . B B . 2 VAL N 1 1
20 45855 2 1 2 VAL O O 6.956 0.985 14.285 1.00 . B B . 2 VAL O 1 1
20 45856 2 1 3 ILE C C 9.080 0.621 10.701 1.00 . B B . 3 ILE C 1 1
20 45857 2 1 3 ILE CA C 7.924 0.648 11.694 1.00 . B B . 3 ILE CA 1 1
20 45858 2 1 3 ILE CB C 6.571 0.545 10.942 1.00 . B B . 3 ILE CB 1 1
20 45859 2 1 3 ILE CD1 C 5.115 -1.013 9.552 1.00 . B B . 3 ILE CD1 1 1
20 45860 2 1 3 ILE CG1 C 6.461 -0.794 10.208 1.00 . B B . 3 ILE CG1 1 1
20 45861 2 1 3 ILE CG2 C 6.398 1.710 9.969 1.00 . B B . 3 ILE CG2 1 1
20 45862 2 1 3 ILE H H 8.438 2.648 12.124 1.00 . B B . 3 ILE H 1 1
20 45863 2 1 3 ILE HA H 8.011 -0.198 12.360 1.00 . B B . 3 ILE HA 1 1
20 45864 2 1 3 ILE HB H 5.780 0.608 11.674 1.00 . B B . 3 ILE HB 1 1
20 45865 2 1 3 ILE HD11 H 4.935 -0.230 8.831 1.00 . B B . 3 ILE HD11 1 1
20 45866 2 1 3 ILE HD12 H 4.340 -0.996 10.303 1.00 . B B . 3 ILE HD12 1 1
20 45867 2 1 3 ILE HD13 H 5.109 -1.970 9.051 1.00 . B B . 3 ILE HD13 1 1
20 45868 2 1 3 ILE HG12 H 7.217 -0.839 9.439 1.00 . B B . 3 ILE HG12 1 1
20 45869 2 1 3 ILE HG13 H 6.622 -1.597 10.913 1.00 . B B . 3 ILE HG13 1 1
20 45870 2 1 3 ILE HG21 H 5.503 1.560 9.379 1.00 . B B . 3 ILE HG21 1 1
20 45871 2 1 3 ILE HG22 H 7.257 1.765 9.314 1.00 . B B . 3 ILE HG22 1 1
20 45872 2 1 3 ILE HG23 H 6.313 2.632 10.524 1.00 . B B . 3 ILE HG23 1 1
20 45873 2 1 3 ILE N N 7.993 1.858 12.492 1.00 . B B . 3 ILE N 1 1
20 45874 2 1 3 ILE O O 9.385 1.634 10.067 1.00 . B B . 3 ILE O 1 1
20 45875 2 1 4 ALA C C 10.624 -1.733 8.649 1.00 . B B . 4 ALA C 1 1
20 45876 2 1 4 ALA CA C 10.866 -0.640 9.676 1.00 . B B . 4 ALA CA 1 1
20 45877 2 1 4 ALA CB C 12.153 -0.904 10.440 1.00 . B B . 4 ALA CB 1 1
20 45878 2 1 4 ALA H H 9.476 -1.291 11.128 1.00 . B B . 4 ALA H 1 1
20 45879 2 1 4 ALA HA H 10.974 0.303 9.158 1.00 . B B . 4 ALA HA 1 1
20 45880 2 1 4 ALA HB1 H 12.315 -0.109 11.152 1.00 . B B . 4 ALA HB1 1 1
20 45881 2 1 4 ALA HB2 H 12.980 -0.941 9.747 1.00 . B B . 4 ALA HB2 1 1
20 45882 2 1 4 ALA HB3 H 12.075 -1.846 10.962 1.00 . B B . 4 ALA HB3 1 1
20 45883 2 1 4 ALA N N 9.743 -0.518 10.587 1.00 . B B . 4 ALA N 1 1
20 45884 2 1 4 ALA O O 9.746 -2.581 8.825 1.00 . B B . 4 ALA O 1 1
20 45885 2 1 5 THR C C 11.509 -4.103 7.024 1.00 . B B . 5 THR C 1 1
20 45886 2 1 5 THR CA C 11.300 -2.679 6.508 1.00 . B B . 5 THR CA 1 1
20 45887 2 1 5 THR CB C 12.346 -2.376 5.417 1.00 . B B . 5 THR CB 1 1
20 45888 2 1 5 THR CG2 C 12.166 -3.278 4.205 1.00 . B B . 5 THR CG2 1 1
20 45889 2 1 5 THR H H 12.073 -0.989 7.503 1.00 . B B . 5 THR H 1 1
20 45890 2 1 5 THR HA H 10.317 -2.598 6.072 1.00 . B B . 5 THR HA 1 1
20 45891 2 1 5 THR HB H 13.330 -2.546 5.831 1.00 . B B . 5 THR HB 1 1
20 45892 2 1 5 THR HG1 H 11.827 -0.951 4.149 1.00 . B B . 5 THR HG1 1 1
20 45893 2 1 5 THR HG21 H 11.164 -3.170 3.819 1.00 . B B . 5 THR HG21 1 1
20 45894 2 1 5 THR HG22 H 12.332 -4.307 4.497 1.00 . B B . 5 THR HG22 1 1
20 45895 2 1 5 THR HG23 H 12.876 -3.002 3.441 1.00 . B B . 5 THR HG23 1 1
20 45896 2 1 5 THR N N 11.405 -1.703 7.581 1.00 . B B . 5 THR N 1 1
20 45897 2 1 5 THR O O 10.909 -5.049 6.524 1.00 . B B . 5 THR O 1 1
20 45898 2 1 5 THR OG1 O 12.243 -1.002 5.018 1.00 . B B . 5 THR OG1 1 1
20 45899 2 1 6 ASP C C 11.745 -6.267 9.384 1.00 . B B . 6 ASP C 1 1
20 45900 2 1 6 ASP CA C 12.772 -5.542 8.524 1.00 . B B . 6 ASP CA 1 1
20 45901 2 1 6 ASP CB C 14.078 -5.391 9.306 1.00 . B B . 6 ASP CB 1 1
20 45902 2 1 6 ASP CG C 15.188 -4.785 8.475 1.00 . B B . 6 ASP CG 1 1
20 45903 2 1 6 ASP H H 12.573 -3.438 8.578 1.00 . B B . 6 ASP H 1 1
20 45904 2 1 6 ASP HA H 12.965 -6.137 7.645 1.00 . B B . 6 ASP HA 1 1
20 45905 2 1 6 ASP HB2 H 13.905 -4.750 10.161 1.00 . B B . 6 ASP HB2 1 1
20 45906 2 1 6 ASP HB3 H 14.400 -6.368 9.648 1.00 . B B . 6 ASP HB3 1 1
20 45907 2 1 6 ASP N N 12.301 -4.235 8.080 1.00 . B B . 6 ASP N 1 1
20 45908 2 1 6 ASP O O 11.999 -7.377 9.852 1.00 . B B . 6 ASP O 1 1
20 45909 2 1 6 ASP OD1 O 15.914 -5.541 7.794 1.00 . B B . 6 ASP OD1 1 1
20 45910 2 1 6 ASP OD2 O 15.338 -3.544 8.491 1.00 . B B . 6 ASP OD2 1 1
20 45911 2 1 7 ASP C C 8.448 -6.841 9.420 1.00 . B B . 7 ASP C 1 1
20 45912 2 1 7 ASP CA C 9.526 -6.313 10.357 1.00 . B B . 7 ASP CA 1 1
20 45913 2 1 7 ASP CB C 8.874 -5.341 11.353 1.00 . B B . 7 ASP CB 1 1
20 45914 2 1 7 ASP CG C 9.833 -4.807 12.398 1.00 . B B . 7 ASP CG 1 1
20 45915 2 1 7 ASP H H 10.499 -4.695 9.400 1.00 . B B . 7 ASP H 1 1
20 45916 2 1 7 ASP HA H 9.959 -7.138 10.900 1.00 . B B . 7 ASP HA 1 1
20 45917 2 1 7 ASP HB2 H 8.469 -4.501 10.808 1.00 . B B . 7 ASP HB2 1 1
20 45918 2 1 7 ASP HB3 H 8.069 -5.854 11.862 1.00 . B B . 7 ASP HB3 1 1
20 45919 2 1 7 ASP N N 10.592 -5.647 9.612 1.00 . B B . 7 ASP N 1 1
20 45920 2 1 7 ASP O O 7.709 -7.765 9.766 1.00 . B B . 7 ASP O 1 1
20 45921 2 1 7 ASP OD1 O 10.567 -3.837 12.101 1.00 . B B . 7 ASP OD1 1 1
20 45922 2 1 7 ASP OD2 O 9.839 -5.335 13.530 1.00 . B B . 7 ASP OD2 1 1
20 45923 2 1 8 LEU C C 7.952 -7.344 6.056 1.00 . B B . 8 LEU C 1 1
20 45924 2 1 8 LEU CA C 7.333 -6.684 7.274 1.00 . B B . 8 LEU CA 1 1
20 45925 2 1 8 LEU CB C 6.454 -5.508 6.851 1.00 . B B . 8 LEU CB 1 1
20 45926 2 1 8 LEU CD1 C 5.992 -4.446 9.088 1.00 . B B . 8 LEU CD1 1 1
20 45927 2 1 8 LEU CD2 C 4.356 -4.193 7.218 1.00 . B B . 8 LEU CD2 1 1
20 45928 2 1 8 LEU CG C 5.379 -5.108 7.865 1.00 . B B . 8 LEU CG 1 1
20 45929 2 1 8 LEU H H 8.977 -5.549 7.991 1.00 . B B . 8 LEU H 1 1
20 45930 2 1 8 LEU HA H 6.711 -7.414 7.772 1.00 . B B . 8 LEU HA 1 1
20 45931 2 1 8 LEU HB2 H 7.091 -4.654 6.675 1.00 . B B . 8 LEU HB2 1 1
20 45932 2 1 8 LEU HB3 H 5.964 -5.768 5.924 1.00 . B B . 8 LEU HB3 1 1
20 45933 2 1 8 LEU HD11 H 6.663 -5.138 9.574 1.00 . B B . 8 LEU HD11 1 1
20 45934 2 1 8 LEU HD12 H 5.207 -4.163 9.775 1.00 . B B . 8 LEU HD12 1 1
20 45935 2 1 8 LEU HD13 H 6.540 -3.566 8.785 1.00 . B B . 8 LEU HD13 1 1
20 45936 2 1 8 LEU HD21 H 3.879 -4.710 6.398 1.00 . B B . 8 LEU HD21 1 1
20 45937 2 1 8 LEU HD22 H 4.849 -3.307 6.846 1.00 . B B . 8 LEU HD22 1 1
20 45938 2 1 8 LEU HD23 H 3.612 -3.913 7.949 1.00 . B B . 8 LEU HD23 1 1
20 45939 2 1 8 LEU HG H 4.866 -6.000 8.195 1.00 . B B . 8 LEU HG 1 1
20 45940 2 1 8 LEU N N 8.353 -6.265 8.231 1.00 . B B . 8 LEU N 1 1
20 45941 2 1 8 LEU O O 7.276 -8.063 5.317 1.00 . B B . 8 LEU O 1 1
20 45942 2 1 9 GLU C C 11.248 -8.347 5.320 1.00 . B B . 9 GLU C 1 1
20 45943 2 1 9 GLU CA C 9.971 -7.733 4.780 1.00 . B B . 9 GLU CA 1 1
20 45944 2 1 9 GLU CB C 10.290 -6.740 3.659 1.00 . B B . 9 GLU CB 1 1
20 45945 2 1 9 GLU CD C 9.384 -5.395 1.720 1.00 . B B . 9 GLU CD 1 1
20 45946 2 1 9 GLU CG C 9.055 -6.222 2.945 1.00 . B B . 9 GLU CG 1 1
20 45947 2 1 9 GLU H H 9.714 -6.513 6.478 1.00 . B B . 9 GLU H 1 1
20 45948 2 1 9 GLU HA H 9.352 -8.524 4.381 1.00 . B B . 9 GLU HA 1 1
20 45949 2 1 9 GLU HB2 H 10.821 -5.895 4.079 1.00 . B B . 9 GLU HB2 1 1
20 45950 2 1 9 GLU HB3 H 10.922 -7.230 2.929 1.00 . B B . 9 GLU HB3 1 1
20 45951 2 1 9 GLU HG2 H 8.456 -7.068 2.633 1.00 . B B . 9 GLU HG2 1 1
20 45952 2 1 9 GLU HG3 H 8.485 -5.613 3.631 1.00 . B B . 9 GLU HG3 1 1
20 45953 2 1 9 GLU N N 9.236 -7.107 5.860 1.00 . B B . 9 GLU N 1 1
20 45954 2 1 9 GLU O O 11.984 -7.726 6.089 1.00 . B B . 9 GLU O 1 1
20 45955 2 1 9 GLU OE1 O 10.095 -4.378 1.849 1.00 . B B . 9 GLU OE1 1 1
20 45956 2 1 9 GLU OE2 O 8.921 -5.760 0.621 1.00 . B B . 9 GLU OE2 1 1
20 45957 2 1 10 VAL C C 13.411 -10.807 4.145 1.00 . B B . 10 VAL C 1 1
20 45958 2 1 10 VAL CA C 12.655 -10.302 5.362 1.00 . B B . 10 VAL CA 1 1
20 45959 2 1 10 VAL CB C 12.262 -11.475 6.296 1.00 . B B . 10 VAL CB 1 1
20 45960 2 1 10 VAL CG1 C 11.311 -12.440 5.602 1.00 . B B . 10 VAL CG1 1 1
20 45961 2 1 10 VAL CG2 C 13.494 -12.208 6.804 1.00 . B B . 10 VAL CG2 1 1
20 45962 2 1 10 VAL H H 10.889 -9.988 4.264 1.00 . B B . 10 VAL H 1 1
20 45963 2 1 10 VAL HA H 13.291 -9.622 5.913 1.00 . B B . 10 VAL HA 1 1
20 45964 2 1 10 VAL HB H 11.747 -11.061 7.149 1.00 . B B . 10 VAL HB 1 1
20 45965 2 1 10 VAL HG11 H 11.796 -12.858 4.731 1.00 . B B . 10 VAL HG11 1 1
20 45966 2 1 10 VAL HG12 H 10.419 -11.913 5.299 1.00 . B B . 10 VAL HG12 1 1
20 45967 2 1 10 VAL HG13 H 11.046 -13.235 6.283 1.00 . B B . 10 VAL HG13 1 1
20 45968 2 1 10 VAL HG21 H 13.191 -13.009 7.461 1.00 . B B . 10 VAL HG21 1 1
20 45969 2 1 10 VAL HG22 H 14.126 -11.518 7.344 1.00 . B B . 10 VAL HG22 1 1
20 45970 2 1 10 VAL HG23 H 14.042 -12.616 5.966 1.00 . B B . 10 VAL HG23 1 1
20 45971 2 1 10 VAL N N 11.495 -9.570 4.919 1.00 . B B . 10 VAL N 1 1
20 45972 2 1 10 VAL O O 12.809 -11.222 3.154 1.00 . B B . 10 VAL O 1 1
20 45973 2 1 11 ALA C C 15.421 -12.657 2.874 1.00 . B B . 11 ALA C 1 1
20 45974 2 1 11 ALA CA C 15.565 -11.157 3.103 1.00 . B B . 11 ALA CA 1 1
20 45975 2 1 11 ALA CB C 17.008 -10.780 3.416 1.00 . B B . 11 ALA CB 1 1
20 45976 2 1 11 ALA H H 15.155 -10.321 4.983 1.00 . B B . 11 ALA H 1 1
20 45977 2 1 11 ALA HA H 15.256 -10.631 2.213 1.00 . B B . 11 ALA HA 1 1
20 45978 2 1 11 ALA HB1 H 17.052 -9.743 3.711 1.00 . B B . 11 ALA HB1 1 1
20 45979 2 1 11 ALA HB2 H 17.620 -10.927 2.542 1.00 . B B . 11 ALA HB2 1 1
20 45980 2 1 11 ALA HB3 H 17.376 -11.399 4.220 1.00 . B B . 11 ALA HB3 1 1
20 45981 2 1 11 ALA N N 14.728 -10.730 4.205 1.00 . B B . 11 ALA N 1 1
20 45982 2 1 11 ALA O O 15.364 -13.433 3.829 1.00 . B B . 11 ALA O 1 1
20 45983 2 1 12 CYS C C 15.993 -15.479 1.753 1.00 . B B . 12 CYS C 1 1
20 45984 2 1 12 CYS CA C 15.045 -14.420 1.185 1.00 . B B . 12 CYS CA 1 1
20 45985 2 1 12 CYS CB C 15.094 -14.506 -0.338 1.00 . B B . 12 CYS CB 1 1
20 45986 2 1 12 CYS H H 15.468 -12.397 0.874 1.00 . B B . 12 CYS H 1 1
20 45987 2 1 12 CYS HA H 14.039 -14.644 1.499 1.00 . B B . 12 CYS HA 1 1
20 45988 2 1 12 CYS HB2 H 15.888 -13.871 -0.698 1.00 . B B . 12 CYS HB2 1 1
20 45989 2 1 12 CYS HB3 H 15.293 -15.524 -0.644 1.00 . B B . 12 CYS HB3 1 1
20 45990 2 1 12 CYS N N 15.336 -13.046 1.597 1.00 . B B . 12 CYS N 1 1
20 45991 2 1 12 CYS O O 17.052 -15.163 2.298 1.00 . B B . 12 CYS O 1 1
20 45992 2 1 12 CYS SG S 13.582 -13.968 -1.135 1.00 . B B . 12 CYS SG 1 1
20 45993 2 1 13 PRO C C 17.836 -17.841 1.230 1.00 . B B . 13 PRO C 1 1
20 45994 2 1 13 PRO CA C 16.473 -17.914 1.919 1.00 . B B . 13 PRO CA 1 1
20 45995 2 1 13 PRO CB C 15.678 -19.093 1.340 1.00 . B B . 13 PRO CB 1 1
20 45996 2 1 13 PRO CD C 14.256 -17.211 1.168 1.00 . B B . 13 PRO CD 1 1
20 45997 2 1 13 PRO CG C 14.256 -18.688 1.459 1.00 . B B . 13 PRO CG 1 1
20 45998 2 1 13 PRO HA H 16.582 -18.032 2.987 1.00 . B B . 13 PRO HA 1 1
20 45999 2 1 13 PRO HB2 H 15.957 -19.221 0.302 1.00 . B B . 13 PRO HB2 1 1
20 46000 2 1 13 PRO HB3 H 15.904 -20.001 1.880 1.00 . B B . 13 PRO HB3 1 1
20 46001 2 1 13 PRO HD2 H 14.122 -17.037 0.107 1.00 . B B . 13 PRO HD2 1 1
20 46002 2 1 13 PRO HD3 H 13.485 -16.711 1.735 1.00 . B B . 13 PRO HD3 1 1
20 46003 2 1 13 PRO HG2 H 13.654 -19.221 0.727 1.00 . B B . 13 PRO HG2 1 1
20 46004 2 1 13 PRO HG3 H 13.897 -18.878 2.459 1.00 . B B . 13 PRO HG3 1 1
20 46005 2 1 13 PRO N N 15.606 -16.768 1.603 1.00 . B B . 13 PRO N 1 1
20 46006 2 1 13 PRO O O 18.847 -18.290 1.766 1.00 . B B . 13 PRO O 1 1
20 46007 2 1 14 LYS C C 19.184 -16.156 -1.765 1.00 . B B . 14 LYS C 1 1
20 46008 2 1 14 LYS CA C 19.009 -17.364 -0.836 1.00 . B B . 14 LYS CA 1 1
20 46009 2 1 14 LYS CB C 18.883 -18.638 -1.686 1.00 . B B . 14 LYS CB 1 1
20 46010 2 1 14 LYS CD C 19.776 -20.072 -3.566 1.00 . B B . 14 LYS CD 1 1
20 46011 2 1 14 LYS CE C 20.748 -20.135 -4.735 1.00 . B B . 14 LYS CE 1 1
20 46012 2 1 14 LYS CG C 19.973 -18.804 -2.740 1.00 . B B . 14 LYS CG 1 1
20 46013 2 1 14 LYS H H 17.079 -16.739 -0.247 1.00 . B B . 14 LYS H 1 1
20 46014 2 1 14 LYS HA H 19.878 -17.451 -0.207 1.00 . B B . 14 LYS HA 1 1
20 46015 2 1 14 LYS HB2 H 18.905 -19.496 -1.030 1.00 . B B . 14 LYS HB2 1 1
20 46016 2 1 14 LYS HB3 H 17.925 -18.612 -2.188 1.00 . B B . 14 LYS HB3 1 1
20 46017 2 1 14 LYS HD2 H 19.932 -20.934 -2.933 1.00 . B B . 14 LYS HD2 1 1
20 46018 2 1 14 LYS HD3 H 18.764 -20.087 -3.949 1.00 . B B . 14 LYS HD3 1 1
20 46019 2 1 14 LYS HE2 H 20.523 -21.009 -5.327 1.00 . B B . 14 LYS HE2 1 1
20 46020 2 1 14 LYS HE3 H 20.617 -19.251 -5.340 1.00 . B B . 14 LYS HE3 1 1
20 46021 2 1 14 LYS HG2 H 19.952 -17.947 -3.405 1.00 . B B . 14 LYS HG2 1 1
20 46022 2 1 14 LYS HG3 H 20.936 -18.846 -2.248 1.00 . B B . 14 LYS HG3 1 1
20 46023 2 1 14 LYS HZ1 H 22.321 -21.080 -3.741 1.00 . B B . 14 LYS HZ1 1 1
20 46024 2 1 14 LYS HZ2 H 22.393 -19.391 -3.689 1.00 . B B . 14 LYS HZ2 1 1
20 46025 2 1 14 LYS HZ3 H 22.797 -20.209 -5.111 1.00 . B B . 14 LYS HZ3 1 1
20 46026 2 1 14 LYS N N 17.850 -17.257 0.036 1.00 . B B . 14 LYS N 1 1
20 46027 2 1 14 LYS NZ N 22.162 -20.209 -4.287 1.00 . B B . 14 LYS NZ 1 1
20 46028 2 1 14 LYS O O 20.305 -15.831 -2.125 1.00 . B B . 14 LYS O 1 1
20 46029 2 1 15 CYS C C 17.993 -13.065 -2.874 1.00 . B B . 15 CYS C 1 1
20 46030 2 1 15 CYS CA C 18.248 -14.507 -3.269 1.00 . B B . 15 CYS CA 1 1
20 46031 2 1 15 CYS CB C 17.209 -14.854 -4.340 1.00 . B B . 15 CYS CB 1 1
20 46032 2 1 15 CYS H H 17.216 -15.758 -1.939 1.00 . B B . 15 CYS H 1 1
20 46033 2 1 15 CYS HA H 19.228 -14.595 -3.693 1.00 . B B . 15 CYS HA 1 1
20 46034 2 1 15 CYS HB2 H 17.238 -14.101 -5.120 1.00 . B B . 15 CYS HB2 1 1
20 46035 2 1 15 CYS HB3 H 17.434 -15.821 -4.774 1.00 . B B . 15 CYS HB3 1 1
20 46036 2 1 15 CYS N N 18.109 -15.478 -2.176 1.00 . B B . 15 CYS N 1 1
20 46037 2 1 15 CYS O O 17.461 -12.287 -3.668 1.00 . B B . 15 CYS O 1 1
20 46038 2 1 15 CYS SG S 15.515 -14.890 -3.708 1.00 . B B . 15 CYS SG 1 1
20 46039 2 1 16 GLU C C 19.440 -10.461 -1.726 1.00 . B B . 16 GLU C 1 1
20 46040 2 1 16 GLU CA C 18.306 -11.324 -1.230 1.00 . B B . 16 GLU CA 1 1
20 46041 2 1 16 GLU CB C 18.322 -11.326 0.301 1.00 . B B . 16 GLU CB 1 1
20 46042 2 1 16 GLU CD C 19.715 -13.284 1.039 1.00 . B B . 16 GLU CD 1 1
20 46043 2 1 16 GLU CG C 18.319 -12.707 0.935 1.00 . B B . 16 GLU CG 1 1
20 46044 2 1 16 GLU H H 18.995 -13.309 -1.186 1.00 . B B . 16 GLU H 1 1
20 46045 2 1 16 GLU HA H 17.349 -10.976 -1.592 1.00 . B B . 16 GLU HA 1 1
20 46046 2 1 16 GLU HB2 H 19.229 -10.830 0.616 1.00 . B B . 16 GLU HB2 1 1
20 46047 2 1 16 GLU HB3 H 17.486 -10.756 0.660 1.00 . B B . 16 GLU HB3 1 1
20 46048 2 1 16 GLU HG2 H 17.893 -12.642 1.923 1.00 . B B . 16 GLU HG2 1 1
20 46049 2 1 16 GLU HG3 H 17.718 -13.364 0.325 1.00 . B B . 16 GLU HG3 1 1
20 46050 2 1 16 GLU N N 18.496 -12.674 -1.728 1.00 . B B . 16 GLU N 1 1
20 46051 2 1 16 GLU O O 19.863 -9.513 -1.068 1.00 . B B . 16 GLU O 1 1
20 46052 2 1 16 GLU OE1 O 20.177 -13.900 0.063 1.00 . B B . 16 GLU OE1 1 1
20 46053 2 1 16 GLU OE2 O 20.358 -13.106 2.096 1.00 . B B . 16 GLU OE2 1 1
20 46054 2 1 17 ARG C C 21.103 -10.182 -4.911 1.00 . B B . 17 ARG C 1 1
20 46055 2 1 17 ARG CA C 21.190 -10.293 -3.391 1.00 . B B . 17 ARG CA 1 1
20 46056 2 1 17 ARG CB C 22.328 -11.236 -2.988 1.00 . B B . 17 ARG CB 1 1
20 46057 2 1 17 ARG CD C 23.128 -13.629 -2.849 1.00 . B B . 17 ARG CD 1 1
20 46058 2 1 17 ARG CG C 22.116 -12.672 -3.455 1.00 . B B . 17 ARG CG 1 1
20 46059 2 1 17 ARG CZ C 25.574 -13.796 -2.599 1.00 . B B . 17 ARG CZ 1 1
20 46060 2 1 17 ARG H H 19.397 -11.249 -3.575 1.00 . B B . 17 ARG H 1 1
20 46061 2 1 17 ARG HA H 21.353 -9.315 -2.964 1.00 . B B . 17 ARG HA 1 1
20 46062 2 1 17 ARG HB2 H 23.251 -10.874 -3.415 1.00 . B B . 17 ARG HB2 1 1
20 46063 2 1 17 ARG HB3 H 22.414 -11.238 -1.913 1.00 . B B . 17 ARG HB3 1 1
20 46064 2 1 17 ARG HD2 H 23.039 -13.591 -1.774 1.00 . B B . 17 ARG HD2 1 1
20 46065 2 1 17 ARG HD3 H 22.907 -14.629 -3.189 1.00 . B B . 17 ARG HD3 1 1
20 46066 2 1 17 ARG HE H 24.634 -12.669 -3.962 1.00 . B B . 17 ARG HE 1 1
20 46067 2 1 17 ARG HG2 H 21.123 -12.987 -3.165 1.00 . B B . 17 ARG HG2 1 1
20 46068 2 1 17 ARG HG3 H 22.202 -12.704 -4.531 1.00 . B B . 17 ARG HG3 1 1
20 46069 2 1 17 ARG HH11 H 24.510 -14.938 -1.302 1.00 . B B . 17 ARG HH11 1 1
20 46070 2 1 17 ARG HH12 H 26.233 -15.030 -1.132 1.00 . B B . 17 ARG HH12 1 1
20 46071 2 1 17 ARG HH21 H 26.909 -12.792 -3.744 1.00 . B B . 17 ARG HH21 1 1
20 46072 2 1 17 ARG HH22 H 27.597 -13.803 -2.516 1.00 . B B . 17 ARG HH22 1 1
20 46073 2 1 17 ARG N N 19.933 -10.799 -2.906 1.00 . B B . 17 ARG N 1 1
20 46074 2 1 17 ARG NE N 24.502 -13.297 -3.215 1.00 . B B . 17 ARG NE 1 1
20 46075 2 1 17 ARG NH1 N 25.429 -14.657 -1.597 1.00 . B B . 17 ARG NH1 1 1
20 46076 2 1 17 ARG NH2 N 26.791 -13.436 -2.985 1.00 . B B . 17 ARG NH2 1 1
20 46077 2 1 17 ARG O O 21.742 -9.333 -5.532 1.00 . B B . 17 ARG O 1 1
20 46078 2 1 18 ALA C C 18.775 -11.260 -7.466 1.00 . B B . 18 ALA C 1 1
20 46079 2 1 18 ALA CA C 20.209 -11.214 -6.941 1.00 . B B . 18 ALA CA 1 1
20 46080 2 1 18 ALA CB C 20.968 -12.464 -7.365 1.00 . B B . 18 ALA CB 1 1
20 46081 2 1 18 ALA H H 19.703 -11.611 -4.913 1.00 . B B . 18 ALA H 1 1
20 46082 2 1 18 ALA HA H 20.708 -10.362 -7.382 1.00 . B B . 18 ALA HA 1 1
20 46083 2 1 18 ALA HB1 H 20.984 -12.529 -8.442 1.00 . B B . 18 ALA HB1 1 1
20 46084 2 1 18 ALA HB2 H 20.479 -13.337 -6.958 1.00 . B B . 18 ALA HB2 1 1
20 46085 2 1 18 ALA HB3 H 21.981 -12.414 -6.993 1.00 . B B . 18 ALA HB3 1 1
20 46086 2 1 18 ALA N N 20.274 -11.062 -5.492 1.00 . B B . 18 ALA N 1 1
20 46087 2 1 18 ALA O O 18.506 -10.843 -8.591 1.00 . B B . 18 ALA O 1 1
20 46088 2 1 19 GLY C C 16.130 -13.062 -7.870 1.00 . B B . 19 GLY C 1 1
20 46089 2 1 19 GLY CA C 16.462 -11.821 -7.060 1.00 . B B . 19 GLY CA 1 1
20 46090 2 1 19 GLY H H 18.113 -12.079 -5.763 1.00 . B B . 19 GLY H 1 1
20 46091 2 1 19 GLY HA2 H 15.836 -11.802 -6.180 1.00 . B B . 19 GLY HA2 1 1
20 46092 2 1 19 GLY HA3 H 16.245 -10.949 -7.659 1.00 . B B . 19 GLY HA3 1 1
20 46093 2 1 19 GLY N N 17.853 -11.765 -6.650 1.00 . B B . 19 GLY N 1 1
20 46094 2 1 19 GLY O O 15.114 -13.105 -8.558 1.00 . B B . 19 GLY O 1 1
20 46095 2 1 20 GLU C C 17.177 -16.534 -7.751 1.00 . B B . 20 GLU C 1 1
20 46096 2 1 20 GLU CA C 16.798 -15.293 -8.543 1.00 . B B . 20 GLU CA 1 1
20 46097 2 1 20 GLU CB C 17.674 -15.206 -9.797 1.00 . B B . 20 GLU CB 1 1
20 46098 2 1 20 GLU CD C 20.067 -15.100 -10.631 1.00 . B B . 20 GLU CD 1 1
20 46099 2 1 20 GLU CG C 19.113 -14.820 -9.490 1.00 . B B . 20 GLU CG 1 1
20 46100 2 1 20 GLU H H 17.627 -14.070 -7.031 1.00 . B B . 20 GLU H 1 1
20 46101 2 1 20 GLU HA H 15.764 -15.370 -8.842 1.00 . B B . 20 GLU HA 1 1
20 46102 2 1 20 GLU HB2 H 17.675 -16.168 -10.289 1.00 . B B . 20 GLU HB2 1 1
20 46103 2 1 20 GLU HB3 H 17.258 -14.470 -10.467 1.00 . B B . 20 GLU HB3 1 1
20 46104 2 1 20 GLU HG2 H 19.145 -13.763 -9.273 1.00 . B B . 20 GLU HG2 1 1
20 46105 2 1 20 GLU HG3 H 19.441 -15.372 -8.622 1.00 . B B . 20 GLU HG3 1 1
20 46106 2 1 20 GLU N N 16.945 -14.093 -7.731 1.00 . B B . 20 GLU N 1 1
20 46107 2 1 20 GLU O O 17.849 -16.450 -6.724 1.00 . B B . 20 GLU O 1 1
20 46108 2 1 20 GLU OE1 O 20.168 -14.259 -11.548 1.00 . B B . 20 GLU OE1 1 1
20 46109 2 1 20 GLU OE2 O 20.737 -16.155 -10.601 1.00 . B B . 20 GLU OE2 1 1
20 46110 2 1 21 ILE C C 17.677 -19.770 -8.881 1.00 . B B . 21 ILE C 1 1
20 46111 2 1 21 ILE CA C 17.145 -18.962 -7.713 1.00 . B B . 21 ILE CA 1 1
20 46112 2 1 21 ILE CB C 15.993 -19.750 -7.033 1.00 . B B . 21 ILE CB 1 1
20 46113 2 1 21 ILE CD1 C 16.382 -18.748 -4.699 1.00 . B B . 21 ILE CD1 1 1
20 46114 2 1 21 ILE CG1 C 15.411 -18.976 -5.843 1.00 . B B . 21 ILE CG1 1 1
20 46115 2 1 21 ILE CG2 C 16.472 -21.127 -6.580 1.00 . B B . 21 ILE CG2 1 1
20 46116 2 1 21 ILE H H 16.112 -17.656 -9.003 1.00 . B B . 21 ILE H 1 1
20 46117 2 1 21 ILE HA H 17.937 -18.803 -6.995 1.00 . B B . 21 ILE HA 1 1
20 46118 2 1 21 ILE HB H 15.214 -19.898 -7.766 1.00 . B B . 21 ILE HB 1 1
20 46119 2 1 21 ILE HD11 H 16.738 -19.699 -4.333 1.00 . B B . 21 ILE HD11 1 1
20 46120 2 1 21 ILE HD12 H 15.877 -18.222 -3.898 1.00 . B B . 21 ILE HD12 1 1
20 46121 2 1 21 ILE HD13 H 17.216 -18.158 -5.046 1.00 . B B . 21 ILE HD13 1 1
20 46122 2 1 21 ILE HG12 H 15.076 -18.010 -6.184 1.00 . B B . 21 ILE HG12 1 1
20 46123 2 1 21 ILE HG13 H 14.566 -19.524 -5.451 1.00 . B B . 21 ILE HG13 1 1
20 46124 2 1 21 ILE HG21 H 15.652 -21.661 -6.125 1.00 . B B . 21 ILE HG21 1 1
20 46125 2 1 21 ILE HG22 H 17.270 -21.013 -5.862 1.00 . B B . 21 ILE HG22 1 1
20 46126 2 1 21 ILE HG23 H 16.832 -21.681 -7.434 1.00 . B B . 21 ILE HG23 1 1
20 46127 2 1 21 ILE N N 16.726 -17.676 -8.231 1.00 . B B . 21 ILE N 1 1
20 46128 2 1 21 ILE O O 16.902 -20.293 -9.675 1.00 . B B . 21 ILE O 1 1
20 46129 2 1 22 GLU C C 19.325 -19.932 -11.439 1.00 . B B . 22 GLU C 1 1
20 46130 2 1 22 GLU CA C 19.650 -20.546 -10.083 1.00 . B B . 22 GLU CA 1 1
20 46131 2 1 22 GLU CB C 19.193 -22.001 -10.072 1.00 . B B . 22 GLU CB 1 1
20 46132 2 1 22 GLU CD C 21.593 -22.750 -10.029 1.00 . B B . 22 GLU CD 1 1
20 46133 2 1 22 GLU CG C 20.219 -22.963 -10.634 1.00 . B B . 22 GLU CG 1 1
20 46134 2 1 22 GLU H H 19.541 -19.415 -8.291 1.00 . B B . 22 GLU H 1 1
20 46135 2 1 22 GLU HA H 20.715 -20.511 -9.922 1.00 . B B . 22 GLU HA 1 1
20 46136 2 1 22 GLU HB2 H 18.962 -22.277 -9.058 1.00 . B B . 22 GLU HB2 1 1
20 46137 2 1 22 GLU HB3 H 18.291 -22.081 -10.675 1.00 . B B . 22 GLU HB3 1 1
20 46138 2 1 22 GLU HG2 H 19.895 -23.973 -10.427 1.00 . B B . 22 GLU HG2 1 1
20 46139 2 1 22 GLU HG3 H 20.279 -22.816 -11.702 1.00 . B B . 22 GLU HG3 1 1
20 46140 2 1 22 GLU N N 18.995 -19.827 -8.995 1.00 . B B . 22 GLU N 1 1
20 46141 2 1 22 GLU O O 18.908 -20.639 -12.357 1.00 . B B . 22 GLU O 1 1
20 46142 2 1 22 GLU OE1 O 21.877 -23.327 -8.958 1.00 . B B . 22 GLU OE1 1 1
20 46143 2 1 22 GLU OE2 O 22.390 -21.983 -10.615 1.00 . B B . 22 GLU OE2 1 1
20 46144 2 1 23 GLY C C 17.669 -18.097 -13.145 1.00 . B B . 23 GLY C 1 1
20 46145 2 1 23 GLY CA C 19.140 -17.963 -12.821 1.00 . B B . 23 GLY CA 1 1
20 46146 2 1 23 GLY H H 19.929 -18.100 -10.863 1.00 . B B . 23 GLY H 1 1
20 46147 2 1 23 GLY HA2 H 19.388 -16.919 -12.749 1.00 . B B . 23 GLY HA2 1 1
20 46148 2 1 23 GLY HA3 H 19.705 -18.408 -13.620 1.00 . B B . 23 GLY HA3 1 1
20 46149 2 1 23 GLY N N 19.504 -18.624 -11.578 1.00 . B B . 23 GLY N 1 1
20 46150 2 1 23 GLY O O 17.223 -17.747 -14.240 1.00 . B B . 23 GLY O 1 1
20 46151 2 1 24 THR C C 14.660 -18.089 -11.425 1.00 . B B . 24 THR C 1 1
20 46152 2 1 24 THR CA C 15.524 -18.907 -12.396 1.00 . B B . 24 THR CA 1 1
20 46153 2 1 24 THR CB C 15.355 -20.431 -12.222 1.00 . B B . 24 THR CB 1 1
20 46154 2 1 24 THR CG2 C 14.209 -20.819 -11.297 1.00 . B B . 24 THR CG2 1 1
20 46155 2 1 24 THR H H 17.331 -18.844 -11.323 1.00 . B B . 24 THR H 1 1
20 46156 2 1 24 THR HA H 15.264 -18.646 -13.409 1.00 . B B . 24 THR HA 1 1
20 46157 2 1 24 THR HB H 16.281 -20.798 -11.793 1.00 . B B . 24 THR HB 1 1
20 46158 2 1 24 THR HG1 H 15.891 -20.766 -14.091 1.00 . B B . 24 THR HG1 1 1
20 46159 2 1 24 THR HG21 H 14.194 -21.893 -11.181 1.00 . B B . 24 THR HG21 1 1
20 46160 2 1 24 THR HG22 H 13.274 -20.486 -11.721 1.00 . B B . 24 THR HG22 1 1
20 46161 2 1 24 THR HG23 H 14.355 -20.358 -10.332 1.00 . B B . 24 THR HG23 1 1
20 46162 2 1 24 THR N N 16.920 -18.613 -12.196 1.00 . B B . 24 THR N 1 1
20 46163 2 1 24 THR O O 15.085 -17.792 -10.307 1.00 . B B . 24 THR O 1 1
20 46164 2 1 24 THR OG1 O 15.186 -21.054 -13.501 1.00 . B B . 24 THR OG1 1 1
20 46165 2 1 25 PRO C C 12.258 -17.383 -9.704 1.00 . B B . 25 PRO C 1 1
20 46166 2 1 25 PRO CA C 12.563 -16.805 -11.079 1.00 . B B . 25 PRO CA 1 1
20 46167 2 1 25 PRO CB C 11.288 -16.713 -11.929 1.00 . B B . 25 PRO CB 1 1
20 46168 2 1 25 PRO CD C 12.832 -18.054 -13.144 1.00 . B B . 25 PRO CD 1 1
20 46169 2 1 25 PRO CG C 11.370 -17.876 -12.859 1.00 . B B . 25 PRO CG 1 1
20 46170 2 1 25 PRO HA H 12.989 -15.819 -10.956 1.00 . B B . 25 PRO HA 1 1
20 46171 2 1 25 PRO HB2 H 10.420 -16.774 -11.290 1.00 . B B . 25 PRO HB2 1 1
20 46172 2 1 25 PRO HB3 H 11.283 -15.779 -12.472 1.00 . B B . 25 PRO HB3 1 1
20 46173 2 1 25 PRO HD2 H 13.049 -19.082 -13.394 1.00 . B B . 25 PRO HD2 1 1
20 46174 2 1 25 PRO HD3 H 13.151 -17.391 -13.934 1.00 . B B . 25 PRO HD3 1 1
20 46175 2 1 25 PRO HG2 H 10.968 -18.757 -12.380 1.00 . B B . 25 PRO HG2 1 1
20 46176 2 1 25 PRO HG3 H 10.831 -17.661 -13.769 1.00 . B B . 25 PRO HG3 1 1
20 46177 2 1 25 PRO N N 13.450 -17.678 -11.863 1.00 . B B . 25 PRO N 1 1
20 46178 2 1 25 PRO O O 11.839 -18.533 -9.574 1.00 . B B . 25 PRO O 1 1
20 46179 2 1 26 CYS C C 10.987 -17.084 -6.758 1.00 . B B . 26 CYS C 1 1
20 46180 2 1 26 CYS CA C 12.414 -17.049 -7.313 1.00 . B B . 26 CYS CA 1 1
20 46181 2 1 26 CYS CB C 13.287 -16.171 -6.429 1.00 . B B . 26 CYS CB 1 1
20 46182 2 1 26 CYS H H 12.658 -15.625 -8.850 1.00 . B B . 26 CYS H 1 1
20 46183 2 1 26 CYS HA H 12.813 -18.051 -7.304 1.00 . B B . 26 CYS HA 1 1
20 46184 2 1 26 CYS HB2 H 14.295 -16.168 -6.811 1.00 . B B . 26 CYS HB2 1 1
20 46185 2 1 26 CYS HB3 H 12.899 -15.163 -6.438 1.00 . B B . 26 CYS HB3 1 1
20 46186 2 1 26 CYS N N 12.467 -16.571 -8.681 1.00 . B B . 26 CYS N 1 1
20 46187 2 1 26 CYS O O 10.249 -16.106 -6.873 1.00 . B B . 26 CYS O 1 1
20 46188 2 1 26 CYS SG S 13.351 -16.720 -4.700 1.00 . B B . 26 CYS SG 1 1
20 46189 2 1 27 PRO C C 8.422 -17.348 -5.145 1.00 . B B . 27 PRO C 1 1
20 46190 2 1 27 PRO CA C 9.315 -18.530 -5.541 1.00 . B B . 27 PRO CA 1 1
20 46191 2 1 27 PRO CB C 9.689 -19.312 -4.285 1.00 . B B . 27 PRO CB 1 1
20 46192 2 1 27 PRO CD C 11.570 -19.330 -5.813 1.00 . B B . 27 PRO CD 1 1
20 46193 2 1 27 PRO CG C 10.950 -20.041 -4.622 1.00 . B B . 27 PRO CG 1 1
20 46194 2 1 27 PRO HA H 8.779 -19.182 -6.209 1.00 . B B . 27 PRO HA 1 1
20 46195 2 1 27 PRO HB2 H 9.846 -18.617 -3.471 1.00 . B B . 27 PRO HB2 1 1
20 46196 2 1 27 PRO HB3 H 8.889 -19.987 -4.027 1.00 . B B . 27 PRO HB3 1 1
20 46197 2 1 27 PRO HD2 H 12.554 -18.957 -5.561 1.00 . B B . 27 PRO HD2 1 1
20 46198 2 1 27 PRO HD3 H 11.629 -19.995 -6.665 1.00 . B B . 27 PRO HD3 1 1
20 46199 2 1 27 PRO HG2 H 11.625 -20.007 -3.769 1.00 . B B . 27 PRO HG2 1 1
20 46200 2 1 27 PRO HG3 H 10.720 -21.067 -4.872 1.00 . B B . 27 PRO HG3 1 1
20 46201 2 1 27 PRO N N 10.644 -18.210 -6.089 1.00 . B B . 27 PRO N 1 1
20 46202 2 1 27 PRO O O 7.313 -17.202 -5.651 1.00 . B B . 27 PRO O 1 1
20 46203 2 1 28 ALA C C 8.536 -14.116 -3.639 1.00 . B B . 28 ALA C 1 1
20 46204 2 1 28 ALA CA C 8.046 -15.558 -3.552 1.00 . B B . 28 ALA CA 1 1
20 46205 2 1 28 ALA CB C 7.907 -15.970 -2.093 1.00 . B B . 28 ALA CB 1 1
20 46206 2 1 28 ALA H H 9.879 -16.469 -4.121 1.00 . B B . 28 ALA H 1 1
20 46207 2 1 28 ALA HA H 7.066 -15.617 -4.004 1.00 . B B . 28 ALA HA 1 1
20 46208 2 1 28 ALA HB1 H 7.532 -16.981 -2.037 1.00 . B B . 28 ALA HB1 1 1
20 46209 2 1 28 ALA HB2 H 7.219 -15.302 -1.593 1.00 . B B . 28 ALA HB2 1 1
20 46210 2 1 28 ALA HB3 H 8.873 -15.918 -1.611 1.00 . B B . 28 ALA HB3 1 1
20 46211 2 1 28 ALA N N 8.917 -16.498 -4.254 1.00 . B B . 28 ALA N 1 1
20 46212 2 1 28 ALA O O 7.912 -13.213 -3.088 1.00 . B B . 28 ALA O 1 1
20 46213 2 1 29 CYS C C 10.354 -12.058 -5.832 1.00 . B B . 29 CYS C 1 1
20 46214 2 1 29 CYS CA C 10.170 -12.526 -4.397 1.00 . B B . 29 CYS CA 1 1
20 46215 2 1 29 CYS CB C 11.506 -12.413 -3.649 1.00 . B B . 29 CYS CB 1 1
20 46216 2 1 29 CYS H H 10.181 -14.643 -4.625 1.00 . B B . 29 CYS H 1 1
20 46217 2 1 29 CYS HA H 9.453 -11.880 -3.916 1.00 . B B . 29 CYS HA 1 1
20 46218 2 1 29 CYS HB2 H 11.802 -11.375 -3.598 1.00 . B B . 29 CYS HB2 1 1
20 46219 2 1 29 CYS HB3 H 11.375 -12.793 -2.644 1.00 . B B . 29 CYS HB3 1 1
20 46220 2 1 29 CYS N N 9.652 -13.888 -4.318 1.00 . B B . 29 CYS N 1 1
20 46221 2 1 29 CYS O O 10.562 -10.875 -6.053 1.00 . B B . 29 CYS O 1 1
20 46222 2 1 29 CYS SG S 12.881 -13.343 -4.416 1.00 . B B . 29 CYS SG 1 1
20 46223 2 1 30 SER C C 11.225 -11.519 -8.626 1.00 . B B . 30 SER C 1 1
20 46224 2 1 30 SER CA C 10.271 -12.662 -8.222 1.00 . B B . 30 SER CA 1 1
20 46225 2 1 30 SER CB C 8.837 -12.310 -8.625 1.00 . B B . 30 SER CB 1 1
20 46226 2 1 30 SER H H 10.212 -13.927 -6.529 1.00 . B B . 30 SER H 1 1
20 46227 2 1 30 SER HA H 10.563 -13.552 -8.757 1.00 . B B . 30 SER HA 1 1
20 46228 2 1 30 SER HB2 H 8.576 -11.346 -8.216 1.00 . B B . 30 SER HB2 1 1
20 46229 2 1 30 SER HB3 H 8.764 -12.279 -9.702 1.00 . B B . 30 SER HB3 1 1
20 46230 2 1 30 SER HG H 7.251 -13.453 -8.797 1.00 . B B . 30 SER HG 1 1
20 46231 2 1 30 SER N N 10.290 -12.986 -6.786 1.00 . B B . 30 SER N 1 1
20 46232 2 1 30 SER O O 10.875 -10.682 -9.459 1.00 . B B . 30 SER O 1 1
20 46233 2 1 30 SER OG O 7.925 -13.281 -8.130 1.00 . B B . 30 SER OG 1 1
20 46234 2 1 31 GLY C C 13.373 -9.213 -7.671 1.00 . B B . 31 GLY C 1 1
20 46235 2 1 31 GLY CA C 13.410 -10.502 -8.463 1.00 . B B . 31 GLY CA 1 1
20 46236 2 1 31 GLY H H 12.622 -12.094 -7.308 1.00 . B B . 31 GLY H 1 1
20 46237 2 1 31 GLY HA2 H 14.390 -10.942 -8.362 1.00 . B B . 31 GLY HA2 1 1
20 46238 2 1 31 GLY HA3 H 13.240 -10.274 -9.506 1.00 . B B . 31 GLY HA3 1 1
20 46239 2 1 31 GLY N N 12.418 -11.473 -8.033 1.00 . B B . 31 GLY N 1 1
20 46240 2 1 31 GLY O O 13.423 -8.125 -8.243 1.00 . B B . 31 GLY O 1 1
20 46241 2 1 32 LYS C C 14.314 -8.304 -4.382 1.00 . B B . 32 LYS C 1 1
20 46242 2 1 32 LYS CA C 13.260 -8.166 -5.473 1.00 . B B . 32 LYS CA 1 1
20 46243 2 1 32 LYS CB C 11.871 -8.010 -4.863 1.00 . B B . 32 LYS CB 1 1
20 46244 2 1 32 LYS CD C 9.442 -7.541 -5.376 1.00 . B B . 32 LYS CD 1 1
20 46245 2 1 32 LYS CE C 8.819 -8.714 -4.642 1.00 . B B . 32 LYS CE 1 1
20 46246 2 1 32 LYS CG C 10.814 -7.854 -5.933 1.00 . B B . 32 LYS CG 1 1
20 46247 2 1 32 LYS H H 13.237 -10.213 -5.950 1.00 . B B . 32 LYS H 1 1
20 46248 2 1 32 LYS HA H 13.475 -7.285 -6.067 1.00 . B B . 32 LYS HA 1 1
20 46249 2 1 32 LYS HB2 H 11.641 -8.889 -4.272 1.00 . B B . 32 LYS HB2 1 1
20 46250 2 1 32 LYS HB3 H 11.855 -7.133 -4.231 1.00 . B B . 32 LYS HB3 1 1
20 46251 2 1 32 LYS HD2 H 9.529 -6.714 -4.694 1.00 . B B . 32 LYS HD2 1 1
20 46252 2 1 32 LYS HD3 H 8.797 -7.260 -6.195 1.00 . B B . 32 LYS HD3 1 1
20 46253 2 1 32 LYS HE2 H 9.036 -9.625 -5.180 1.00 . B B . 32 LYS HE2 1 1
20 46254 2 1 32 LYS HE3 H 9.235 -8.775 -3.641 1.00 . B B . 32 LYS HE3 1 1
20 46255 2 1 32 LYS HG2 H 11.108 -7.053 -6.590 1.00 . B B . 32 LYS HG2 1 1
20 46256 2 1 32 LYS HG3 H 10.761 -8.774 -6.492 1.00 . B B . 32 LYS HG3 1 1
20 46257 2 1 32 LYS HZ1 H 7.126 -7.620 -4.120 1.00 . B B . 32 LYS HZ1 1 1
20 46258 2 1 32 LYS HZ2 H 6.936 -9.296 -3.959 1.00 . B B . 32 LYS HZ2 1 1
20 46259 2 1 32 LYS HZ3 H 6.919 -8.585 -5.494 1.00 . B B . 32 LYS HZ3 1 1
20 46260 2 1 32 LYS N N 13.287 -9.330 -6.352 1.00 . B B . 32 LYS N 1 1
20 46261 2 1 32 LYS NZ N 7.348 -8.545 -4.543 1.00 . B B . 32 LYS NZ 1 1
20 46262 2 1 32 LYS O O 14.929 -7.322 -3.973 1.00 . B B . 32 LYS O 1 1
20 46263 2 1 33 GLY C C 14.876 -10.211 -1.597 1.00 . B B . 33 GLY C 1 1
20 46264 2 1 33 GLY CA C 15.509 -9.779 -2.898 1.00 . B B . 33 GLY CA 1 1
20 46265 2 1 33 GLY H H 13.971 -10.273 -4.209 1.00 . B B . 33 GLY H 1 1
20 46266 2 1 33 GLY HA2 H 16.177 -10.556 -3.244 1.00 . B B . 33 GLY HA2 1 1
20 46267 2 1 33 GLY HA3 H 16.075 -8.875 -2.731 1.00 . B B . 33 GLY HA3 1 1
20 46268 2 1 33 GLY N N 14.517 -9.532 -3.906 1.00 . B B . 33 GLY N 1 1
20 46269 2 1 33 GLY O O 15.374 -11.117 -0.932 1.00 . B B . 33 GLY O 1 1
20 46270 2 1 34 VAL C C 11.709 -10.466 -0.130 1.00 . B B . 34 VAL C 1 1
20 46271 2 1 34 VAL CA C 13.114 -9.898 0.036 1.00 . B B . 34 VAL CA 1 1
20 46272 2 1 34 VAL CB C 13.028 -8.629 0.917 1.00 . B B . 34 VAL CB 1 1
20 46273 2 1 34 VAL CG1 C 14.412 -8.071 1.214 1.00 . B B . 34 VAL CG1 1 1
20 46274 2 1 34 VAL CG2 C 12.157 -7.573 0.253 1.00 . B B . 34 VAL CG2 1 1
20 46275 2 1 34 VAL H H 13.347 -8.910 -1.818 1.00 . B B . 34 VAL H 1 1
20 46276 2 1 34 VAL HA H 13.726 -10.623 0.552 1.00 . B B . 34 VAL HA 1 1
20 46277 2 1 34 VAL HB H 12.567 -8.902 1.855 1.00 . B B . 34 VAL HB 1 1
20 46278 2 1 34 VAL HG11 H 14.316 -7.167 1.798 1.00 . B B . 34 VAL HG11 1 1
20 46279 2 1 34 VAL HG12 H 14.918 -7.850 0.286 1.00 . B B . 34 VAL HG12 1 1
20 46280 2 1 34 VAL HG13 H 14.982 -8.796 1.771 1.00 . B B . 34 VAL HG13 1 1
20 46281 2 1 34 VAL HG21 H 12.113 -6.695 0.882 1.00 . B B . 34 VAL HG21 1 1
20 46282 2 1 34 VAL HG22 H 11.161 -7.964 0.110 1.00 . B B . 34 VAL HG22 1 1
20 46283 2 1 34 VAL HG23 H 12.580 -7.308 -0.706 1.00 . B B . 34 VAL HG23 1 1
20 46284 2 1 34 VAL N N 13.746 -9.610 -1.248 1.00 . B B . 34 VAL N 1 1
20 46285 2 1 34 VAL O O 11.129 -10.426 -1.221 1.00 . B B . 34 VAL O 1 1
20 46286 2 1 35 ILE C C 9.082 -10.950 2.223 1.00 . B B . 35 ILE C 1 1
20 46287 2 1 35 ILE CA C 9.820 -11.509 1.007 1.00 . B B . 35 ILE CA 1 1
20 46288 2 1 35 ILE CB C 9.773 -13.053 1.056 1.00 . B B . 35 ILE CB 1 1
20 46289 2 1 35 ILE CD1 C 10.597 -15.082 2.374 1.00 . B B . 35 ILE CD1 1 1
20 46290 2 1 35 ILE CG1 C 10.633 -13.577 2.213 1.00 . B B . 35 ILE CG1 1 1
20 46291 2 1 35 ILE CG2 C 10.228 -13.645 -0.270 1.00 . B B . 35 ILE CG2 1 1
20 46292 2 1 35 ILE H H 11.755 -11.092 1.763 1.00 . B B . 35 ILE H 1 1
20 46293 2 1 35 ILE HA H 9.319 -11.173 0.106 1.00 . B B . 35 ILE HA 1 1
20 46294 2 1 35 ILE HB H 8.748 -13.351 1.218 1.00 . B B . 35 ILE HB 1 1
20 46295 2 1 35 ILE HD11 H 11.220 -15.369 3.208 1.00 . B B . 35 ILE HD11 1 1
20 46296 2 1 35 ILE HD12 H 10.965 -15.549 1.473 1.00 . B B . 35 ILE HD12 1 1
20 46297 2 1 35 ILE HD13 H 9.581 -15.401 2.556 1.00 . B B . 35 ILE HD13 1 1
20 46298 2 1 35 ILE HG12 H 11.659 -13.289 2.047 1.00 . B B . 35 ILE HG12 1 1
20 46299 2 1 35 ILE HG13 H 10.286 -13.135 3.136 1.00 . B B . 35 ILE HG13 1 1
20 46300 2 1 35 ILE HG21 H 9.577 -13.304 -1.060 1.00 . B B . 35 ILE HG21 1 1
20 46301 2 1 35 ILE HG22 H 10.192 -14.723 -0.213 1.00 . B B . 35 ILE HG22 1 1
20 46302 2 1 35 ILE HG23 H 11.241 -13.330 -0.475 1.00 . B B . 35 ILE HG23 1 1
20 46303 2 1 35 ILE N N 11.186 -11.011 0.960 1.00 . B B . 35 ILE N 1 1
20 46304 2 1 35 ILE O O 9.691 -10.374 3.119 1.00 . B B . 35 ILE O 1 1
20 46305 2 1 36 LEU C C 6.803 -11.415 4.515 1.00 . B B . 36 LEU C 1 1
20 46306 2 1 36 LEU CA C 6.923 -10.539 3.275 1.00 . B B . 36 LEU CA 1 1
20 46307 2 1 36 LEU CB C 5.512 -10.290 2.734 1.00 . B B . 36 LEU CB 1 1
20 46308 2 1 36 LEU CD1 C 5.246 -10.686 0.270 1.00 . B B . 36 LEU CD1 1 1
20 46309 2 1 36 LEU CD2 C 4.327 -8.612 1.323 1.00 . B B . 36 LEU CD2 1 1
20 46310 2 1 36 LEU CG C 5.439 -9.638 1.357 1.00 . B B . 36 LEU CG 1 1
20 46311 2 1 36 LEU H H 7.361 -11.619 1.502 1.00 . B B . 36 LEU H 1 1
20 46312 2 1 36 LEU HA H 7.356 -9.593 3.558 1.00 . B B . 36 LEU HA 1 1
20 46313 2 1 36 LEU HB2 H 4.993 -11.239 2.686 1.00 . B B . 36 LEU HB2 1 1
20 46314 2 1 36 LEU HB3 H 4.987 -9.655 3.434 1.00 . B B . 36 LEU HB3 1 1
20 46315 2 1 36 LEU HD11 H 6.100 -11.344 0.244 1.00 . B B . 36 LEU HD11 1 1
20 46316 2 1 36 LEU HD12 H 5.141 -10.196 -0.686 1.00 . B B . 36 LEU HD12 1 1
20 46317 2 1 36 LEU HD13 H 4.355 -11.261 0.478 1.00 . B B . 36 LEU HD13 1 1
20 46318 2 1 36 LEU HD21 H 4.178 -8.274 0.308 1.00 . B B . 36 LEU HD21 1 1
20 46319 2 1 36 LEU HD22 H 4.597 -7.771 1.944 1.00 . B B . 36 LEU HD22 1 1
20 46320 2 1 36 LEU HD23 H 3.417 -9.052 1.694 1.00 . B B . 36 LEU HD23 1 1
20 46321 2 1 36 LEU HG H 6.371 -9.127 1.162 1.00 . B B . 36 LEU HG 1 1
20 46322 2 1 36 LEU N N 7.770 -11.131 2.241 1.00 . B B . 36 LEU N 1 1
20 46323 2 1 36 LEU O O 7.135 -12.601 4.502 1.00 . B B . 36 LEU O 1 1
20 46324 2 1 37 THR C C 4.408 -11.535 6.858 1.00 . B B . 37 THR C 1 1
20 46325 2 1 37 THR CA C 5.930 -11.502 6.794 1.00 . B B . 37 THR CA 1 1
20 46326 2 1 37 THR CB C 6.477 -10.794 8.052 1.00 . B B . 37 THR CB 1 1
20 46327 2 1 37 THR CG2 C 7.994 -10.702 8.011 1.00 . B B . 37 THR CG2 1 1
20 46328 2 1 37 THR H H 6.220 -9.822 5.559 1.00 . B B . 37 THR H 1 1
20 46329 2 1 37 THR HA H 6.317 -12.510 6.752 1.00 . B B . 37 THR HA 1 1
20 46330 2 1 37 THR HB H 6.188 -11.362 8.924 1.00 . B B . 37 THR HB 1 1
20 46331 2 1 37 THR HG1 H 6.458 -8.951 8.768 1.00 . B B . 37 THR HG1 1 1
20 46332 2 1 37 THR HG21 H 8.416 -11.695 7.970 1.00 . B B . 37 THR HG21 1 1
20 46333 2 1 37 THR HG22 H 8.346 -10.196 8.897 1.00 . B B . 37 THR HG22 1 1
20 46334 2 1 37 THR HG23 H 8.295 -10.144 7.136 1.00 . B B . 37 THR HG23 1 1
20 46335 2 1 37 THR N N 6.315 -10.799 5.582 1.00 . B B . 37 THR N 1 1
20 46336 2 1 37 THR O O 3.760 -10.958 5.992 1.00 . B B . 37 THR O 1 1
20 46337 2 1 37 THR OG1 O 5.927 -9.471 8.149 1.00 . B B . 37 THR OG1 1 1
20 46338 2 1 38 ALA C C 1.714 -10.907 7.976 1.00 . B B . 38 ALA C 1 1
20 46339 2 1 38 ALA CA C 2.373 -12.283 7.954 1.00 . B B . 38 ALA CA 1 1
20 46340 2 1 38 ALA CB C 1.970 -13.097 9.166 1.00 . B B . 38 ALA CB 1 1
20 46341 2 1 38 ALA H H 4.389 -12.609 8.548 1.00 . B B . 38 ALA H 1 1
20 46342 2 1 38 ALA HA H 2.020 -12.803 7.074 1.00 . B B . 38 ALA HA 1 1
20 46343 2 1 38 ALA HB1 H 2.186 -12.540 10.064 1.00 . B B . 38 ALA HB1 1 1
20 46344 2 1 38 ALA HB2 H 2.521 -14.024 9.175 1.00 . B B . 38 ALA HB2 1 1
20 46345 2 1 38 ALA HB3 H 0.914 -13.308 9.117 1.00 . B B . 38 ALA HB3 1 1
20 46346 2 1 38 ALA N N 3.831 -12.183 7.861 1.00 . B B . 38 ALA N 1 1
20 46347 2 1 38 ALA O O 0.724 -10.684 7.283 1.00 . B B . 38 ALA O 1 1
20 46348 2 1 39 GLN C C 1.876 -8.000 7.366 1.00 . B B . 39 GLN C 1 1
20 46349 2 1 39 GLN CA C 1.766 -8.610 8.762 1.00 . B B . 39 GLN CA 1 1
20 46350 2 1 39 GLN CB C 2.523 -7.745 9.775 1.00 . B B . 39 GLN CB 1 1
20 46351 2 1 39 GLN CD C 2.733 -5.444 10.817 1.00 . B B . 39 GLN CD 1 1
20 46352 2 1 39 GLN CG C 2.180 -6.268 9.674 1.00 . B B . 39 GLN CG 1 1
20 46353 2 1 39 GLN H H 2.982 -10.233 9.376 1.00 . B B . 39 GLN H 1 1
20 46354 2 1 39 GLN HA H 0.723 -8.638 9.040 1.00 . B B . 39 GLN HA 1 1
20 46355 2 1 39 GLN HB2 H 2.284 -8.083 10.771 1.00 . B B . 39 GLN HB2 1 1
20 46356 2 1 39 GLN HB3 H 3.584 -7.860 9.610 1.00 . B B . 39 GLN HB3 1 1
20 46357 2 1 39 GLN HE21 H 1.255 -4.142 10.604 1.00 . B B . 39 GLN HE21 1 1
20 46358 2 1 39 GLN HE22 H 2.387 -3.796 11.867 1.00 . B B . 39 GLN HE22 1 1
20 46359 2 1 39 GLN HG2 H 2.582 -5.883 8.750 1.00 . B B . 39 GLN HG2 1 1
20 46360 2 1 39 GLN HG3 H 1.104 -6.163 9.663 1.00 . B B . 39 GLN HG3 1 1
20 46361 2 1 39 GLN N N 2.259 -9.983 8.764 1.00 . B B . 39 GLN N 1 1
20 46362 2 1 39 GLN NE2 N 2.058 -4.352 11.126 1.00 . B B . 39 GLN NE2 1 1
20 46363 2 1 39 GLN O O 0.951 -7.336 6.894 1.00 . B B . 39 GLN O 1 1
20 46364 2 1 39 GLN OE1 O 3.758 -5.778 11.406 1.00 . B B . 39 GLN OE1 1 1
20 46365 2 1 40 GLY C C 2.254 -8.414 4.376 1.00 . B B . 40 GLY C 1 1
20 46366 2 1 40 GLY CA C 3.191 -7.748 5.361 1.00 . B B . 40 GLY CA 1 1
20 46367 2 1 40 GLY H H 3.702 -8.777 7.124 1.00 . B B . 40 GLY H 1 1
20 46368 2 1 40 GLY HA2 H 3.012 -6.682 5.352 1.00 . B B . 40 GLY HA2 1 1
20 46369 2 1 40 GLY HA3 H 4.211 -7.936 5.056 1.00 . B B . 40 GLY HA3 1 1
20 46370 2 1 40 GLY N N 3.000 -8.244 6.704 1.00 . B B . 40 GLY N 1 1
20 46371 2 1 40 GLY O O 1.841 -7.807 3.393 1.00 . B B . 40 GLY O 1 1
20 46372 2 1 41 TYR C C -0.444 -9.858 3.943 1.00 . B B . 41 TYR C 1 1
20 46373 2 1 41 TYR CA C 0.974 -10.397 3.808 1.00 . B B . 41 TYR CA 1 1
20 46374 2 1 41 TYR CB C 1.010 -11.888 4.166 1.00 . B B . 41 TYR CB 1 1
20 46375 2 1 41 TYR CD1 C 1.636 -13.253 2.137 1.00 . B B . 41 TYR CD1 1 1
20 46376 2 1 41 TYR CD2 C 3.292 -12.922 3.815 1.00 . B B . 41 TYR CD2 1 1
20 46377 2 1 41 TYR CE1 C 2.531 -13.998 1.394 1.00 . B B . 41 TYR CE1 1 1
20 46378 2 1 41 TYR CE2 C 4.193 -13.667 3.079 1.00 . B B . 41 TYR CE2 1 1
20 46379 2 1 41 TYR CG C 2.000 -12.701 3.358 1.00 . B B . 41 TYR CG 1 1
20 46380 2 1 41 TYR CZ C 3.808 -14.202 1.869 1.00 . B B . 41 TYR CZ 1 1
20 46381 2 1 41 TYR H H 2.372 -10.146 5.366 1.00 . B B . 41 TYR H 1 1
20 46382 2 1 41 TYR HA H 1.291 -10.279 2.789 1.00 . B B . 41 TYR HA 1 1
20 46383 2 1 41 TYR HB2 H 1.276 -11.991 5.206 1.00 . B B . 41 TYR HB2 1 1
20 46384 2 1 41 TYR HB3 H 0.033 -12.311 4.014 1.00 . B B . 41 TYR HB3 1 1
20 46385 2 1 41 TYR HD1 H 0.635 -13.091 1.765 1.00 . B B . 41 TYR HD1 1 1
20 46386 2 1 41 TYR HD2 H 3.591 -12.502 4.764 1.00 . B B . 41 TYR HD2 1 1
20 46387 2 1 41 TYR HE1 H 2.229 -14.417 0.446 1.00 . B B . 41 TYR HE1 1 1
20 46388 2 1 41 TYR HE2 H 5.193 -13.828 3.454 1.00 . B B . 41 TYR HE2 1 1
20 46389 2 1 41 TYR HH H 4.617 -14.703 0.199 1.00 . B B . 41 TYR HH 1 1
20 46390 2 1 41 TYR N N 1.904 -9.662 4.650 1.00 . B B . 41 TYR N 1 1
20 46391 2 1 41 TYR O O -1.196 -9.846 2.967 1.00 . B B . 41 TYR O 1 1
20 46392 2 1 41 TYR OH O 4.702 -14.941 1.127 1.00 . B B . 41 TYR OH 1 1
20 46393 2 1 42 THR C C -2.101 -7.378 4.572 1.00 . B B . 42 THR C 1 1
20 46394 2 1 42 THR CA C -2.088 -8.722 5.305 1.00 . B B . 42 THR CA 1 1
20 46395 2 1 42 THR CB C -2.381 -8.475 6.797 1.00 . B B . 42 THR CB 1 1
20 46396 2 1 42 THR CG2 C -3.778 -7.907 6.990 1.00 . B B . 42 THR CG2 1 1
20 46397 2 1 42 THR H H -0.219 -9.511 5.907 1.00 . B B . 42 THR H 1 1
20 46398 2 1 42 THR HA H -2.857 -9.362 4.901 1.00 . B B . 42 THR HA 1 1
20 46399 2 1 42 THR HB H -1.664 -7.762 7.174 1.00 . B B . 42 THR HB 1 1
20 46400 2 1 42 THR HG1 H -2.657 -9.589 8.406 1.00 . B B . 42 THR HG1 1 1
20 46401 2 1 42 THR HG21 H -4.507 -8.603 6.603 1.00 . B B . 42 THR HG21 1 1
20 46402 2 1 42 THR HG22 H -3.861 -6.968 6.463 1.00 . B B . 42 THR HG22 1 1
20 46403 2 1 42 THR HG23 H -3.958 -7.745 8.043 1.00 . B B . 42 THR HG23 1 1
20 46404 2 1 42 THR N N -0.803 -9.382 5.125 1.00 . B B . 42 THR N 1 1
20 46405 2 1 42 THR O O -3.120 -6.958 4.009 1.00 . B B . 42 THR O 1 1
20 46406 2 1 42 THR OG1 O -2.254 -9.696 7.534 1.00 . B B . 42 THR OG1 1 1
20 46407 2 1 43 LEU C C -0.612 -5.511 2.443 1.00 . B B . 43 LEU C 1 1
20 46408 2 1 43 LEU CA C -0.829 -5.412 3.944 1.00 . B B . 43 LEU CA 1 1
20 46409 2 1 43 LEU CB C 0.326 -4.616 4.585 1.00 . B B . 43 LEU CB 1 1
20 46410 2 1 43 LEU CD1 C -1.025 -4.176 6.676 1.00 . B B . 43 LEU CD1 1 1
20 46411 2 1 43 LEU CD2 C 1.177 -3.061 6.362 1.00 . B B . 43 LEU CD2 1 1
20 46412 2 1 43 LEU CG C -0.067 -3.578 5.660 1.00 . B B . 43 LEU CG 1 1
20 46413 2 1 43 LEU H H -0.138 -7.174 4.889 1.00 . B B . 43 LEU H 1 1
20 46414 2 1 43 LEU HA H -1.756 -4.885 4.116 1.00 . B B . 43 LEU HA 1 1
20 46415 2 1 43 LEU HB2 H 1.012 -5.318 5.032 1.00 . B B . 43 LEU HB2 1 1
20 46416 2 1 43 LEU HB3 H 0.843 -4.092 3.799 1.00 . B B . 43 LEU HB3 1 1
20 46417 2 1 43 LEU HD11 H -0.560 -5.027 7.150 1.00 . B B . 43 LEU HD11 1 1
20 46418 2 1 43 LEU HD12 H -1.929 -4.490 6.178 1.00 . B B . 43 LEU HD12 1 1
20 46419 2 1 43 LEU HD13 H -1.264 -3.433 7.423 1.00 . B B . 43 LEU HD13 1 1
20 46420 2 1 43 LEU HD21 H 1.830 -2.593 5.641 1.00 . B B . 43 LEU HD21 1 1
20 46421 2 1 43 LEU HD22 H 1.692 -3.886 6.832 1.00 . B B . 43 LEU HD22 1 1
20 46422 2 1 43 LEU HD23 H 0.892 -2.339 7.113 1.00 . B B . 43 LEU HD23 1 1
20 46423 2 1 43 LEU HG H -0.554 -2.724 5.192 1.00 . B B . 43 LEU HG 1 1
20 46424 2 1 43 LEU N N -0.941 -6.736 4.530 1.00 . B B . 43 LEU N 1 1
20 46425 2 1 43 LEU O O -0.819 -4.536 1.730 1.00 . B B . 43 LEU O 1 1
20 46426 2 1 44 LEU C C -1.318 -7.057 -0.215 1.00 . B B . 44 LEU C 1 1
20 46427 2 1 44 LEU CA C 0.002 -6.835 0.516 1.00 . B B . 44 LEU CA 1 1
20 46428 2 1 44 LEU CB C 1.022 -7.962 0.216 1.00 . B B . 44 LEU CB 1 1
20 46429 2 1 44 LEU CD1 C -0.094 -9.554 -1.409 1.00 . B B . 44 LEU CD1 1 1
20 46430 2 1 44 LEU CD2 C 1.571 -10.413 0.207 1.00 . B B . 44 LEU CD2 1 1
20 46431 2 1 44 LEU CG C 0.476 -9.386 -0.003 1.00 . B B . 44 LEU CG 1 1
20 46432 2 1 44 LEU H H -0.106 -7.464 2.528 1.00 . B B . 44 LEU H 1 1
20 46433 2 1 44 LEU HA H 0.420 -5.902 0.170 1.00 . B B . 44 LEU HA 1 1
20 46434 2 1 44 LEU HB2 H 1.573 -7.682 -0.668 1.00 . B B . 44 LEU HB2 1 1
20 46435 2 1 44 LEU HB3 H 1.717 -7.999 1.042 1.00 . B B . 44 LEU HB3 1 1
20 46436 2 1 44 LEU HD11 H -0.445 -10.568 -1.537 1.00 . B B . 44 LEU HD11 1 1
20 46437 2 1 44 LEU HD12 H 0.676 -9.345 -2.137 1.00 . B B . 44 LEU HD12 1 1
20 46438 2 1 44 LEU HD13 H -0.915 -8.867 -1.549 1.00 . B B . 44 LEU HD13 1 1
20 46439 2 1 44 LEU HD21 H 2.055 -10.240 1.152 1.00 . B B . 44 LEU HD21 1 1
20 46440 2 1 44 LEU HD22 H 2.298 -10.332 -0.588 1.00 . B B . 44 LEU HD22 1 1
20 46441 2 1 44 LEU HD23 H 1.143 -11.405 0.198 1.00 . B B . 44 LEU HD23 1 1
20 46442 2 1 44 LEU HG H -0.310 -9.578 0.715 1.00 . B B . 44 LEU HG 1 1
20 46443 2 1 44 LEU N N -0.231 -6.685 1.944 1.00 . B B . 44 LEU N 1 1
20 46444 2 1 44 LEU O O -1.548 -6.479 -1.267 1.00 . B B . 44 LEU O 1 1
20 46445 2 1 45 ASP C C -4.398 -7.000 -0.287 1.00 . B B . 45 ASP C 1 1
20 46446 2 1 45 ASP CA C -3.465 -8.201 -0.298 1.00 . B B . 45 ASP CA 1 1
20 46447 2 1 45 ASP CB C -4.122 -9.399 0.394 1.00 . B B . 45 ASP CB 1 1
20 46448 2 1 45 ASP CG C -5.414 -9.836 -0.276 1.00 . B B . 45 ASP CG 1 1
20 46449 2 1 45 ASP H H -1.964 -8.325 1.191 1.00 . B B . 45 ASP H 1 1
20 46450 2 1 45 ASP HA H -3.249 -8.463 -1.323 1.00 . B B . 45 ASP HA 1 1
20 46451 2 1 45 ASP HB2 H -3.435 -10.230 0.375 1.00 . B B . 45 ASP HB2 1 1
20 46452 2 1 45 ASP HB3 H -4.339 -9.139 1.419 1.00 . B B . 45 ASP HB3 1 1
20 46453 2 1 45 ASP N N -2.198 -7.875 0.356 1.00 . B B . 45 ASP N 1 1
20 46454 2 1 45 ASP O O -5.273 -6.870 -1.137 1.00 . B B . 45 ASP O 1 1
20 46455 2 1 45 ASP OD1 O -5.361 -10.251 -1.449 1.00 . B B . 45 ASP OD1 1 1
20 46456 2 1 45 ASP OD2 O -6.482 -9.781 0.373 1.00 . B B . 45 ASP OD2 1 1
20 46457 2 1 46 PHE C C -4.390 -3.894 -0.375 1.00 . B B . 46 PHE C 1 1
20 46458 2 1 46 PHE CA C -4.886 -4.836 0.701 1.00 . B B . 46 PHE CA 1 1
20 46459 2 1 46 PHE CB C -4.630 -4.213 2.070 1.00 . B B . 46 PHE CB 1 1
20 46460 2 1 46 PHE CD1 C -6.671 -3.054 2.929 1.00 . B B . 46 PHE CD1 1 1
20 46461 2 1 46 PHE CD2 C -4.874 -1.724 2.102 1.00 . B B . 46 PHE CD2 1 1
20 46462 2 1 46 PHE CE1 C -7.382 -1.912 3.225 1.00 . B B . 46 PHE CE1 1 1
20 46463 2 1 46 PHE CE2 C -5.583 -0.579 2.392 1.00 . B B . 46 PHE CE2 1 1
20 46464 2 1 46 PHE CG C -5.411 -2.972 2.365 1.00 . B B . 46 PHE CG 1 1
20 46465 2 1 46 PHE CZ C -6.837 -0.674 2.955 1.00 . B B . 46 PHE CZ 1 1
20 46466 2 1 46 PHE H H -3.558 -6.312 1.382 1.00 . B B . 46 PHE H 1 1
20 46467 2 1 46 PHE HA H -5.946 -5.015 0.569 1.00 . B B . 46 PHE HA 1 1
20 46468 2 1 46 PHE HB2 H -4.872 -4.934 2.824 1.00 . B B . 46 PHE HB2 1 1
20 46469 2 1 46 PHE HB3 H -3.577 -3.964 2.144 1.00 . B B . 46 PHE HB3 1 1
20 46470 2 1 46 PHE HD1 H -7.096 -4.024 3.137 1.00 . B B . 46 PHE HD1 1 1
20 46471 2 1 46 PHE HD2 H -3.891 -1.652 1.660 1.00 . B B . 46 PHE HD2 1 1
20 46472 2 1 46 PHE HE1 H -8.366 -1.986 3.666 1.00 . B B . 46 PHE HE1 1 1
20 46473 2 1 46 PHE HE2 H -5.155 0.390 2.180 1.00 . B B . 46 PHE HE2 1 1
20 46474 2 1 46 PHE HZ H -7.393 0.222 3.188 1.00 . B B . 46 PHE HZ 1 1
20 46475 2 1 46 PHE N N -4.159 -6.096 0.644 1.00 . B B . 46 PHE N 1 1
20 46476 2 1 46 PHE O O -5.179 -3.239 -1.055 1.00 . B B . 46 PHE O 1 1
20 46477 2 1 47 ILE C C -2.682 -3.493 -2.945 1.00 . B B . 47 ILE C 1 1
20 46478 2 1 47 ILE CA C -2.541 -2.932 -1.532 1.00 . B B . 47 ILE CA 1 1
20 46479 2 1 47 ILE CB C -1.078 -2.573 -1.211 1.00 . B B . 47 ILE CB 1 1
20 46480 2 1 47 ILE CD1 C 1.230 -3.581 -0.767 1.00 . B B . 47 ILE CD1 1 1
20 46481 2 1 47 ILE CG1 C -0.209 -3.832 -1.169 1.00 . B B . 47 ILE CG1 1 1
20 46482 2 1 47 ILE CG2 C -1.026 -1.844 0.121 1.00 . B B . 47 ILE CG2 1 1
20 46483 2 1 47 ILE H H -2.498 -4.419 -0.030 1.00 . B B . 47 ILE H 1 1
20 46484 2 1 47 ILE HA H -3.130 -2.033 -1.458 1.00 . B B . 47 ILE HA 1 1
20 46485 2 1 47 ILE HB H -0.712 -1.906 -1.977 1.00 . B B . 47 ILE HB 1 1
20 46486 2 1 47 ILE HD11 H 1.680 -2.885 -1.460 1.00 . B B . 47 ILE HD11 1 1
20 46487 2 1 47 ILE HD12 H 1.777 -4.511 -0.788 1.00 . B B . 47 ILE HD12 1 1
20 46488 2 1 47 ILE HD13 H 1.260 -3.168 0.230 1.00 . B B . 47 ILE HD13 1 1
20 46489 2 1 47 ILE HG12 H -0.634 -4.520 -0.457 1.00 . B B . 47 ILE HG12 1 1
20 46490 2 1 47 ILE HG13 H -0.207 -4.292 -2.146 1.00 . B B . 47 ILE HG13 1 1
20 46491 2 1 47 ILE HG21 H -1.784 -1.079 0.139 1.00 . B B . 47 ILE HG21 1 1
20 46492 2 1 47 ILE HG22 H -0.055 -1.391 0.246 1.00 . B B . 47 ILE HG22 1 1
20 46493 2 1 47 ILE HG23 H -1.203 -2.545 0.923 1.00 . B B . 47 ILE HG23 1 1
20 46494 2 1 47 ILE N N -3.091 -3.851 -0.567 1.00 . B B . 47 ILE N 1 1
20 46495 2 1 47 ILE O O -2.759 -2.746 -3.917 1.00 . B B . 47 ILE O 1 1
20 46496 2 1 48 GLN C C -4.569 -5.010 -4.624 1.00 . B B . 48 GLN C 1 1
20 46497 2 1 48 GLN CA C -3.168 -5.474 -4.265 1.00 . B B . 48 GLN CA 1 1
20 46498 2 1 48 GLN CB C -3.179 -6.994 -4.076 1.00 . B B . 48 GLN CB 1 1
20 46499 2 1 48 GLN CD C -0.930 -7.338 -5.174 1.00 . B B . 48 GLN CD 1 1
20 46500 2 1 48 GLN CG C -1.799 -7.618 -3.964 1.00 . B B . 48 GLN CG 1 1
20 46501 2 1 48 GLN H H -2.458 -5.367 -2.287 1.00 . B B . 48 GLN H 1 1
20 46502 2 1 48 GLN HA H -2.488 -5.215 -5.059 1.00 . B B . 48 GLN HA 1 1
20 46503 2 1 48 GLN HB2 H -3.726 -7.225 -3.174 1.00 . B B . 48 GLN HB2 1 1
20 46504 2 1 48 GLN HB3 H -3.684 -7.444 -4.909 1.00 . B B . 48 GLN HB3 1 1
20 46505 2 1 48 GLN HE21 H 0.691 -7.381 -4.040 1.00 . B B . 48 GLN HE21 1 1
20 46506 2 1 48 GLN HE22 H 0.960 -7.060 -5.714 1.00 . B B . 48 GLN HE22 1 1
20 46507 2 1 48 GLN HG2 H -1.309 -7.219 -3.088 1.00 . B B . 48 GLN HG2 1 1
20 46508 2 1 48 GLN HG3 H -1.910 -8.688 -3.856 1.00 . B B . 48 GLN HG3 1 1
20 46509 2 1 48 GLN N N -2.738 -4.816 -3.046 1.00 . B B . 48 GLN N 1 1
20 46510 2 1 48 GLN NE2 N 0.369 -7.256 -4.954 1.00 . B B . 48 GLN NE2 1 1
20 46511 2 1 48 GLN O O -4.777 -4.342 -5.615 1.00 . B B . 48 GLN O 1 1
20 46512 2 1 48 GLN OE1 O -1.423 -7.192 -6.293 1.00 . B B . 48 GLN OE1 1 1
20 46513 2 1 49 LYS C C -7.439 -3.753 -3.983 1.00 . B B . 49 LYS C 1 1
20 46514 2 1 49 LYS CA C -6.915 -5.192 -3.957 1.00 . B B . 49 LYS CA 1 1
20 46515 2 1 49 LYS CB C -7.560 -5.994 -2.831 1.00 . B B . 49 LYS CB 1 1
20 46516 2 1 49 LYS CD C -9.564 -6.954 -1.696 1.00 . B B . 49 LYS CD 1 1
20 46517 2 1 49 LYS CE C -8.658 -8.093 -1.235 1.00 . B B . 49 LYS CE 1 1
20 46518 2 1 49 LYS CG C -9.040 -6.296 -2.969 1.00 . B B . 49 LYS CG 1 1
20 46519 2 1 49 LYS H H -5.170 -5.532 -2.832 1.00 . B B . 49 LYS H 1 1
20 46520 2 1 49 LYS HA H -7.140 -5.674 -4.900 1.00 . B B . 49 LYS HA 1 1
20 46521 2 1 49 LYS HB2 H -7.042 -6.944 -2.774 1.00 . B B . 49 LYS HB2 1 1
20 46522 2 1 49 LYS HB3 H -7.411 -5.457 -1.902 1.00 . B B . 49 LYS HB3 1 1
20 46523 2 1 49 LYS HD2 H -9.617 -6.211 -0.914 1.00 . B B . 49 LYS HD2 1 1
20 46524 2 1 49 LYS HD3 H -10.552 -7.348 -1.888 1.00 . B B . 49 LYS HD3 1 1
20 46525 2 1 49 LYS HE2 H -8.807 -8.942 -1.885 1.00 . B B . 49 LYS HE2 1 1
20 46526 2 1 49 LYS HE3 H -7.632 -7.770 -1.302 1.00 . B B . 49 LYS HE3 1 1
20 46527 2 1 49 LYS HG2 H -9.572 -5.372 -3.131 1.00 . B B . 49 LYS HG2 1 1
20 46528 2 1 49 LYS HG3 H -9.193 -6.963 -3.803 1.00 . B B . 49 LYS HG3 1 1
20 46529 2 1 49 LYS HZ1 H -8.891 -7.671 0.802 1.00 . B B . 49 LYS HZ1 1 1
20 46530 2 1 49 LYS HZ2 H -8.211 -9.193 0.479 1.00 . B B . 49 LYS HZ2 1 1
20 46531 2 1 49 LYS HZ3 H -9.870 -8.939 0.240 1.00 . B B . 49 LYS HZ3 1 1
20 46532 2 1 49 LYS N N -5.479 -5.252 -3.710 1.00 . B B . 49 LYS N 1 1
20 46533 2 1 49 LYS NZ N -8.932 -8.503 0.167 1.00 . B B . 49 LYS NZ 1 1
20 46534 2 1 49 LYS O O -8.624 -3.518 -4.218 1.00 . B B . 49 LYS O 1 1
20 46535 2 1 50 HIS C C -6.179 -0.646 -4.984 1.00 . B B . 50 HIS C 1 1
20 46536 2 1 50 HIS CA C -7.017 -1.399 -3.941 1.00 . B B . 50 HIS CA 1 1
20 46537 2 1 50 HIS CB C -7.073 -0.636 -2.609 1.00 . B B . 50 HIS CB 1 1
20 46538 2 1 50 HIS CD2 C -7.748 -2.100 -0.567 1.00 . B B . 50 HIS CD2 1 1
20 46539 2 1 50 HIS CE1 C -9.913 -2.012 -0.824 1.00 . B B . 50 HIS CE1 1 1
20 46540 2 1 50 HIS CG C -7.997 -1.299 -1.629 1.00 . B B . 50 HIS CG 1 1
20 46541 2 1 50 HIS H H -5.857 -2.943 -3.069 1.00 . B B . 50 HIS H 1 1
20 46542 2 1 50 HIS HA H -8.023 -1.459 -4.321 1.00 . B B . 50 HIS HA 1 1
20 46543 2 1 50 HIS HB2 H -6.085 -0.593 -2.171 1.00 . B B . 50 HIS HB2 1 1
20 46544 2 1 50 HIS HB3 H -7.435 0.368 -2.785 1.00 . B B . 50 HIS HB3 1 1
20 46545 2 1 50 HIS HD1 H -9.850 -0.748 -2.422 1.00 . B B . 50 HIS HD1 1 1
20 46546 2 1 50 HIS HD2 H -6.774 -2.350 -0.169 1.00 . B B . 50 HIS HD2 1 1
20 46547 2 1 50 HIS HE1 H -10.972 -2.171 -0.689 1.00 . B B . 50 HIS HE1 1 1
20 46548 2 1 50 HIS HE2 H -9.076 -3.368 0.454 1.00 . B B . 50 HIS HE2 1 1
20 46549 2 1 50 HIS N N -6.586 -2.774 -3.696 1.00 . B B . 50 HIS N 1 1
20 46550 2 1 50 HIS ND1 N -9.360 -1.260 -1.755 1.00 . B B . 50 HIS ND1 1 1
20 46551 2 1 50 HIS NE2 N -8.957 -2.539 -0.086 1.00 . B B . 50 HIS NE2 1 1
20 46552 2 1 50 HIS O O -6.475 0.510 -5.280 1.00 . B B . 50 HIS O 1 1
20 46553 2 1 51 LEU C C -4.501 -1.587 -7.918 1.00 . B B . 51 LEU C 1 1
20 46554 2 1 51 LEU CA C -4.436 -0.683 -6.694 1.00 . B B . 51 LEU CA 1 1
20 46555 2 1 51 LEU CB C -2.949 -0.424 -6.398 1.00 . B B . 51 LEU CB 1 1
20 46556 2 1 51 LEU CD1 C -3.271 2.029 -5.892 1.00 . B B . 51 LEU CD1 1 1
20 46557 2 1 51 LEU CD2 C -3.019 0.385 -4.026 1.00 . B B . 51 LEU CD2 1 1
20 46558 2 1 51 LEU CG C -2.616 0.728 -5.442 1.00 . B B . 51 LEU CG 1 1
20 46559 2 1 51 LEU H H -4.853 -2.140 -5.183 1.00 . B B . 51 LEU H 1 1
20 46560 2 1 51 LEU HA H -4.915 0.256 -6.928 1.00 . B B . 51 LEU HA 1 1
20 46561 2 1 51 LEU HB2 H -2.530 -1.334 -5.991 1.00 . B B . 51 LEU HB2 1 1
20 46562 2 1 51 LEU HB3 H -2.460 -0.225 -7.342 1.00 . B B . 51 LEU HB3 1 1
20 46563 2 1 51 LEU HD11 H -2.998 2.234 -6.917 1.00 . B B . 51 LEU HD11 1 1
20 46564 2 1 51 LEU HD12 H -2.930 2.841 -5.264 1.00 . B B . 51 LEU HD12 1 1
20 46565 2 1 51 LEU HD13 H -4.343 1.941 -5.814 1.00 . B B . 51 LEU HD13 1 1
20 46566 2 1 51 LEU HD21 H -4.091 0.251 -3.980 1.00 . B B . 51 LEU HD21 1 1
20 46567 2 1 51 LEU HD22 H -2.728 1.186 -3.366 1.00 . B B . 51 LEU HD22 1 1
20 46568 2 1 51 LEU HD23 H -2.530 -0.528 -3.723 1.00 . B B . 51 LEU HD23 1 1
20 46569 2 1 51 LEU HG H -1.546 0.886 -5.449 1.00 . B B . 51 LEU HG 1 1
20 46570 2 1 51 LEU N N -5.149 -1.278 -5.546 1.00 . B B . 51 LEU N 1 1
20 46571 2 1 51 LEU O O -4.790 -1.142 -9.028 1.00 . B B . 51 LEU O 1 1
20 46572 2 1 52 ASN C C -5.073 -4.844 -8.901 1.00 . B B . 52 ASN C 1 1
20 46573 2 1 52 ASN CA C -3.962 -3.803 -8.771 1.00 . B B . 52 ASN CA 1 1
20 46574 2 1 52 ASN CB C -2.621 -4.489 -8.502 1.00 . B B . 52 ASN CB 1 1
20 46575 2 1 52 ASN CG C -1.480 -3.901 -9.316 1.00 . B B . 52 ASN CG 1 1
20 46576 2 1 52 ASN H H -4.188 -3.176 -6.769 1.00 . B B . 52 ASN H 1 1
20 46577 2 1 52 ASN HA H -3.895 -3.261 -9.701 1.00 . B B . 52 ASN HA 1 1
20 46578 2 1 52 ASN HB2 H -2.378 -4.384 -7.456 1.00 . B B . 52 ASN HB2 1 1
20 46579 2 1 52 ASN HB3 H -2.701 -5.529 -8.738 1.00 . B B . 52 ASN HB3 1 1
20 46580 2 1 52 ASN HD21 H -2.384 -2.131 -9.396 1.00 . B B . 52 ASN HD21 1 1
20 46581 2 1 52 ASN HD22 H -0.861 -2.238 -10.210 1.00 . B B . 52 ASN HD22 1 1
20 46582 2 1 52 ASN N N -4.217 -2.854 -7.697 1.00 . B B . 52 ASN N 1 1
20 46583 2 1 52 ASN ND2 N -1.584 -2.628 -9.673 1.00 . B B . 52 ASN ND2 1 1
20 46584 2 1 52 ASN O O -5.335 -5.351 -9.993 1.00 . B B . 52 ASN O 1 1
20 46585 2 1 52 ASN OD1 O -0.510 -4.593 -9.627 1.00 . B B . 52 ASN OD1 1 1
20 46586 2 1 53 LYS C C -8.123 -5.475 -7.509 1.00 . B B . 53 LYS C 1 1
20 46587 2 1 53 LYS CA C -6.779 -6.145 -7.770 1.00 . B B . 53 LYS CA 1 1
20 46588 2 1 53 LYS CB C -6.498 -7.177 -6.680 1.00 . B B . 53 LYS CB 1 1
20 46589 2 1 53 LYS CD C -6.176 -9.613 -6.238 1.00 . B B . 53 LYS CD 1 1
20 46590 2 1 53 LYS CE C -5.570 -9.393 -4.865 1.00 . B B . 53 LYS CE 1 1
20 46591 2 1 53 LYS CG C -5.882 -8.464 -7.188 1.00 . B B . 53 LYS CG 1 1
20 46592 2 1 53 LYS H H -5.457 -4.728 -6.945 1.00 . B B . 53 LYS H 1 1
20 46593 2 1 53 LYS HA H -6.814 -6.639 -8.729 1.00 . B B . 53 LYS HA 1 1
20 46594 2 1 53 LYS HB2 H -5.813 -6.742 -5.964 1.00 . B B . 53 LYS HB2 1 1
20 46595 2 1 53 LYS HB3 H -7.419 -7.420 -6.180 1.00 . B B . 53 LYS HB3 1 1
20 46596 2 1 53 LYS HD2 H -7.246 -9.702 -6.124 1.00 . B B . 53 LYS HD2 1 1
20 46597 2 1 53 LYS HD3 H -5.778 -10.525 -6.656 1.00 . B B . 53 LYS HD3 1 1
20 46598 2 1 53 LYS HE2 H -4.499 -9.314 -4.963 1.00 . B B . 53 LYS HE2 1 1
20 46599 2 1 53 LYS HE3 H -5.962 -8.474 -4.453 1.00 . B B . 53 LYS HE3 1 1
20 46600 2 1 53 LYS HG2 H -6.295 -8.694 -8.158 1.00 . B B . 53 LYS HG2 1 1
20 46601 2 1 53 LYS HG3 H -4.813 -8.335 -7.267 1.00 . B B . 53 LYS HG3 1 1
20 46602 2 1 53 LYS HZ1 H -5.464 -11.394 -4.292 1.00 . B B . 53 LYS HZ1 1 1
20 46603 2 1 53 LYS HZ2 H -6.926 -10.645 -3.898 1.00 . B B . 53 LYS HZ2 1 1
20 46604 2 1 53 LYS HZ3 H -5.536 -10.314 -2.985 1.00 . B B . 53 LYS HZ3 1 1
20 46605 2 1 53 LYS N N -5.713 -5.164 -7.793 1.00 . B B . 53 LYS N 1 1
20 46606 2 1 53 LYS NZ N -5.897 -10.514 -3.948 1.00 . B B . 53 LYS NZ 1 1
20 46607 2 1 53 LYS O O -8.666 -5.649 -6.402 1.00 . B B . 53 LYS O 1 1
20 46608 2 1 53 LYS OXT O -8.621 -4.769 -8.409 1.00 . B B . 53 LYS OXT 1 1
20 46609 3 1 1 . C C -8.709 5.499 13.480 1.00 . C C . 1 FME C 1 1
20 46610 3 1 1 . CA C -9.700 5.286 12.342 1.00 . C C . 1 FME CA 1 1
20 46611 3 1 1 . CB C -10.112 6.630 11.736 1.00 . C C . 1 FME CB 1 1
20 46612 3 1 1 . CE C -9.841 7.975 8.767 1.00 . C C . 1 FME CE 1 1
20 46613 3 1 1 . CG C -8.932 7.505 11.338 1.00 . C C . 1 FME CG 1 1
20 46614 3 1 1 . CN C -11.004 3.257 12.541 1.00 . C C . 1 FME CN 1 1
20 46615 3 1 1 . H1 H -11.443 4.957 13.480 1.00 . C C . 1 FME H1 1 1
20 46616 3 1 1 . HA H -9.218 4.694 11.577 1.00 . C C . 1 FME HA 1 1
20 46617 3 1 1 . HB2 H -10.709 6.448 10.857 1.00 . C C . 1 FME HB2 1 1
20 46618 3 1 1 . HB3 H -10.705 7.172 12.459 1.00 . C C . 1 FME HB3 1 1
20 46619 3 1 1 . HCN H -10.172 2.817 11.990 1.00 . C C . 1 FME HCN 1 1
20 46620 3 1 1 . HE1 H -9.043 7.292 8.506 1.00 . C C . 1 FME HE1 1 1
20 46621 3 1 1 . HE2 H -9.994 8.676 7.959 1.00 . C C . 1 FME HE2 1 1
20 46622 3 1 1 . HE3 H -10.750 7.420 8.938 1.00 . C C . 1 FME HE3 1 1
20 46623 3 1 1 . HG2 H -8.487 7.910 12.234 1.00 . C C . 1 FME HG2 1 1
20 46624 3 1 1 . HG3 H -8.206 6.890 10.826 1.00 . C C . 1 FME HG3 1 1
20 46625 3 1 1 . N N -10.869 4.549 12.797 1.00 . C C . 1 FME N 1 1
20 46626 3 1 1 . O O -8.875 6.394 14.309 1.00 . C C . 1 FME O 1 1
20 46627 3 1 1 . O1 O -11.992 2.621 12.892 1.00 . C C . 1 FME O1 1 1
20 46628 3 1 1 . SD S -9.397 8.871 10.256 1.00 . C C . 1 FME SD 1 1
20 46629 3 1 2 VAL C C -5.358 5.335 13.836 1.00 . C C . 2 VAL C 1 1
20 46630 3 1 2 VAL CA C -6.613 4.784 14.495 1.00 . C C . 2 VAL CA 1 1
20 46631 3 1 2 VAL CB C -6.302 3.423 15.146 1.00 . C C . 2 VAL CB 1 1
20 46632 3 1 2 VAL CG1 C -7.533 2.898 15.857 1.00 . C C . 2 VAL CG1 1 1
20 46633 3 1 2 VAL CG2 C -5.815 2.420 14.109 1.00 . C C . 2 VAL CG2 1 1
20 46634 3 1 2 VAL H H -7.636 3.941 12.850 1.00 . C C . 2 VAL H 1 1
20 46635 3 1 2 VAL HA H -6.939 5.469 15.265 1.00 . C C . 2 VAL HA 1 1
20 46636 3 1 2 VAL HB H -5.520 3.565 15.878 1.00 . C C . 2 VAL HB 1 1
20 46637 3 1 2 VAL HG11 H -8.345 2.817 15.148 1.00 . C C . 2 VAL HG11 1 1
20 46638 3 1 2 VAL HG12 H -7.812 3.581 16.646 1.00 . C C . 2 VAL HG12 1 1
20 46639 3 1 2 VAL HG13 H -7.323 1.926 16.276 1.00 . C C . 2 VAL HG13 1 1
20 46640 3 1 2 VAL HG21 H -4.925 2.803 13.631 1.00 . C C . 2 VAL HG21 1 1
20 46641 3 1 2 VAL HG22 H -6.583 2.267 13.367 1.00 . C C . 2 VAL HG22 1 1
20 46642 3 1 2 VAL HG23 H -5.589 1.482 14.593 1.00 . C C . 2 VAL HG23 1 1
20 46643 3 1 2 VAL N N -7.679 4.666 13.507 1.00 . C C . 2 VAL N 1 1
20 46644 3 1 2 VAL O O -4.266 5.320 14.405 1.00 . C C . 2 VAL O 1 1
20 46645 3 1 3 ILE C C -5.022 7.417 10.862 1.00 . C C . 3 ILE C 1 1
20 46646 3 1 3 ILE CA C -4.464 6.380 11.831 1.00 . C C . 3 ILE CA 1 1
20 46647 3 1 3 ILE CB C -3.707 5.271 11.054 1.00 . C C . 3 ILE CB 1 1
20 46648 3 1 3 ILE CD1 C -1.642 4.805 9.640 1.00 . C C . 3 ILE CD1 1 1
20 46649 3 1 3 ILE CG1 C -2.496 5.853 10.320 1.00 . C C . 3 ILE CG1 1 1
20 46650 3 1 3 ILE CG2 C -4.636 4.554 10.074 1.00 . C C . 3 ILE CG2 1 1
20 46651 3 1 3 ILE H H -6.453 5.835 12.265 1.00 . C C . 3 ILE H 1 1
20 46652 3 1 3 ILE HA H -3.768 6.865 12.502 1.00 . C C . 3 ILE HA 1 1
20 46653 3 1 3 ILE HB H -3.362 4.541 11.771 1.00 . C C . 3 ILE HB 1 1
20 46654 3 1 3 ILE HD11 H -2.237 4.272 8.915 1.00 . C C . 3 ILE HD11 1 1
20 46655 3 1 3 ILE HD12 H -1.268 4.111 10.379 1.00 . C C . 3 ILE HD12 1 1
20 46656 3 1 3 ILE HD13 H -0.810 5.284 9.145 1.00 . C C . 3 ILE HD13 1 1
20 46657 3 1 3 ILE HG12 H -2.838 6.542 9.564 1.00 . C C . 3 ILE HG12 1 1
20 46658 3 1 3 ILE HG13 H -1.874 6.382 11.028 1.00 . C C . 3 ILE HG13 1 1
20 46659 3 1 3 ILE HG21 H -4.060 3.868 9.464 1.00 . C C . 3 ILE HG21 1 1
20 46660 3 1 3 ILE HG22 H -5.122 5.282 9.437 1.00 . C C . 3 ILE HG22 1 1
20 46661 3 1 3 ILE HG23 H -5.386 4.007 10.625 1.00 . C C . 3 ILE HG23 1 1
20 46662 3 1 3 ILE N N -5.545 5.827 12.625 1.00 . C C . 3 ILE N 1 1
20 46663 3 1 3 ILE O O -6.059 7.190 10.232 1.00 . C C . 3 ILE O 1 1
20 46664 3 1 4 ALA C C -3.768 9.978 8.853 1.00 . C C . 4 ALA C 1 1
20 46665 3 1 4 ALA CA C -4.831 9.613 9.877 1.00 . C C . 4 ALA CA 1 1
20 46666 3 1 4 ALA CB C -5.252 10.839 10.672 1.00 . C C . 4 ALA CB 1 1
20 46667 3 1 4 ALA H H -3.556 8.704 11.301 1.00 . C C . 4 ALA H 1 1
20 46668 3 1 4 ALA HA H -5.700 9.240 9.354 1.00 . C C . 4 ALA HA 1 1
20 46669 3 1 4 ALA HB1 H -6.014 10.559 11.385 1.00 . C C . 4 ALA HB1 1 1
20 46670 3 1 4 ALA HB2 H -5.647 11.584 9.998 1.00 . C C . 4 ALA HB2 1 1
20 46671 3 1 4 ALA HB3 H -4.398 11.240 11.194 1.00 . C C . 4 ALA HB3 1 1
20 46672 3 1 4 ALA N N -4.366 8.561 10.764 1.00 . C C . 4 ALA N 1 1
20 46673 3 1 4 ALA O O -2.588 9.670 9.031 1.00 . C C . 4 ALA O 1 1
20 46674 3 1 5 THR C C -2.170 11.939 7.234 1.00 . C C . 5 THR C 1 1
20 46675 3 1 5 THR CA C -3.304 11.054 6.713 1.00 . C C . 5 THR CA 1 1
20 46676 3 1 5 THR CB C -4.097 11.821 5.634 1.00 . C C . 5 THR CB 1 1
20 46677 3 1 5 THR CG2 C -3.209 12.229 4.466 1.00 . C C . 5 THR CG2 1 1
20 46678 3 1 5 THR H H -5.152 10.841 7.705 1.00 . C C . 5 THR H 1 1
20 46679 3 1 5 THR HA H -2.883 10.169 6.261 1.00 . C C . 5 THR HA 1 1
20 46680 3 1 5 THR HB H -4.508 12.715 6.083 1.00 . C C . 5 THR HB 1 1
20 46681 3 1 5 THR HG1 H -4.845 10.401 4.481 1.00 . C C . 5 THR HG1 1 1
20 46682 3 1 5 THR HG21 H -2.735 11.354 4.050 1.00 . C C . 5 THR HG21 1 1
20 46683 3 1 5 THR HG22 H -2.453 12.918 4.813 1.00 . C C . 5 THR HG22 1 1
20 46684 3 1 5 THR HG23 H -3.810 12.707 3.707 1.00 . C C . 5 THR HG23 1 1
20 46685 3 1 5 THR N N -4.196 10.637 7.786 1.00 . C C . 5 THR N 1 1
20 46686 3 1 5 THR O O -1.056 11.900 6.721 1.00 . C C . 5 THR O 1 1
20 46687 3 1 5 THR OG1 O -5.176 11.006 5.160 1.00 . C C . 5 THR OG1 1 1
20 46688 3 1 6 ASP C C -0.371 13.169 9.587 1.00 . C C . 6 ASP C 1 1
20 46689 3 1 6 ASP CA C -1.526 13.720 8.759 1.00 . C C . 6 ASP CA 1 1
20 46690 3 1 6 ASP CB C -2.285 14.765 9.576 1.00 . C C . 6 ASP CB 1 1
20 46691 3 1 6 ASP CG C -3.319 15.509 8.758 1.00 . C C . 6 ASP CG 1 1
20 46692 3 1 6 ASP H H -3.258 12.501 8.812 1.00 . C C . 6 ASP H 1 1
20 46693 3 1 6 ASP HA H -1.121 14.198 7.881 1.00 . C C . 6 ASP HA 1 1
20 46694 3 1 6 ASP HB2 H -2.794 14.272 10.395 1.00 . C C . 6 ASP HB2 1 1
20 46695 3 1 6 ASP HB3 H -1.580 15.486 9.973 1.00 . C C . 6 ASP HB3 1 1
20 46696 3 1 6 ASP N N -2.436 12.671 8.308 1.00 . C C . 6 ASP N 1 1
20 46697 3 1 6 ASP O O 0.494 13.926 10.031 1.00 . C C . 6 ASP O 1 1
20 46698 3 1 6 ASP OD1 O -2.933 16.385 7.960 1.00 . C C . 6 ASP OD1 1 1
20 46699 3 1 6 ASP OD2 O -4.525 15.228 8.919 1.00 . C C . 6 ASP OD2 1 1
20 46700 3 1 7 ASP C C 1.757 10.599 9.587 1.00 . C C . 7 ASP C 1 1
20 46701 3 1 7 ASP CA C 0.771 11.265 10.537 1.00 . C C . 7 ASP CA 1 1
20 46702 3 1 7 ASP CB C 0.255 10.221 11.536 1.00 . C C . 7 ASP CB 1 1
20 46703 3 1 7 ASP CG C -0.759 10.775 12.514 1.00 . C C . 7 ASP CG 1 1
20 46704 3 1 7 ASP H H -1.123 11.310 9.592 1.00 . C C . 7 ASP H 1 1
20 46705 3 1 7 ASP HA H 1.277 12.051 11.078 1.00 . C C . 7 ASP HA 1 1
20 46706 3 1 7 ASP HB2 H -0.212 9.414 10.988 1.00 . C C . 7 ASP HB2 1 1
20 46707 3 1 7 ASP HB3 H 1.093 9.829 12.098 1.00 . C C . 7 ASP HB3 1 1
20 46708 3 1 7 ASP N N -0.340 11.862 9.804 1.00 . C C . 7 ASP N 1 1
20 46709 3 1 7 ASP O O 2.932 10.420 9.923 1.00 . C C . 7 ASP O 1 1
20 46710 3 1 7 ASP OD1 O -0.358 11.468 13.472 1.00 . C C . 7 ASP OD1 1 1
20 46711 3 1 7 ASP OD2 O -1.969 10.498 12.344 1.00 . C C . 7 ASP OD2 1 1
20 46712 3 1 8 LEU C C 2.400 10.469 6.212 1.00 . C C . 8 LEU C 1 1
20 46713 3 1 8 LEU CA C 2.151 9.585 7.421 1.00 . C C . 8 LEU CA 1 1
20 46714 3 1 8 LEU CB C 1.564 8.244 6.983 1.00 . C C . 8 LEU CB 1 1
20 46715 3 1 8 LEU CD1 C 0.888 7.285 9.212 1.00 . C C . 8 LEU CD1 1 1
20 46716 3 1 8 LEU CD2 C 1.467 5.766 7.315 1.00 . C C . 8 LEU CD2 1 1
20 46717 3 1 8 LEU CG C 1.758 7.099 7.979 1.00 . C C . 8 LEU CG 1 1
20 46718 3 1 8 LEU H H 0.356 10.429 8.172 1.00 . C C . 8 LEU H 1 1
20 46719 3 1 8 LEU HA H 3.100 9.401 7.903 1.00 . C C . 8 LEU HA 1 1
20 46720 3 1 8 LEU HB2 H 0.505 8.376 6.816 1.00 . C C . 8 LEU HB2 1 1
20 46721 3 1 8 LEU HB3 H 2.026 7.961 6.049 1.00 . C C . 8 LEU HB3 1 1
20 46722 3 1 8 LEU HD11 H 1.157 8.207 9.705 1.00 . C C . 8 LEU HD11 1 1
20 46723 3 1 8 LEU HD12 H 1.041 6.457 9.889 1.00 . C C . 8 LEU HD12 1 1
20 46724 3 1 8 LEU HD13 H -0.151 7.323 8.918 1.00 . C C . 8 LEU HD13 1 1
20 46725 3 1 8 LEU HD21 H 2.147 5.619 6.490 1.00 . C C . 8 LEU HD21 1 1
20 46726 3 1 8 LEU HD22 H 0.451 5.759 6.951 1.00 . C C . 8 LEU HD22 1 1
20 46727 3 1 8 LEU HD23 H 1.599 4.972 8.035 1.00 . C C . 8 LEU HD23 1 1
20 46728 3 1 8 LEU HG H 2.790 7.093 8.302 1.00 . C C . 8 LEU HG 1 1
20 46729 3 1 8 LEU N N 1.292 10.244 8.398 1.00 . C C . 8 LEU N 1 1
20 46730 3 1 8 LEU O O 3.353 10.253 5.461 1.00 . C C . 8 LEU O 1 1
20 46731 3 1 9 GLU C C 1.599 13.831 5.508 1.00 . C C . 9 GLU C 1 1
20 46732 3 1 9 GLU CA C 1.713 12.422 4.959 1.00 . C C . 9 GLU CA 1 1
20 46733 3 1 9 GLU CB C 0.692 12.201 3.839 1.00 . C C . 9 GLU CB 1 1
20 46734 3 1 9 GLU CD C -0.052 10.716 1.930 1.00 . C C . 9 GLU CD 1 1
20 46735 3 1 9 GLU CG C 0.858 10.868 3.130 1.00 . C C . 9 GLU CG 1 1
20 46736 3 1 9 GLU H H 0.801 11.573 6.659 1.00 . C C . 9 GLU H 1 1
20 46737 3 1 9 GLU HA H 2.708 12.289 4.555 1.00 . C C . 9 GLU HA 1 1
20 46738 3 1 9 GLU HB2 H -0.305 12.243 4.259 1.00 . C C . 9 GLU HB2 1 1
20 46739 3 1 9 GLU HB3 H 0.801 12.990 3.106 1.00 . C C . 9 GLU HB3 1 1
20 46740 3 1 9 GLU HG2 H 1.883 10.785 2.793 1.00 . C C . 9 GLU HG2 1 1
20 46741 3 1 9 GLU HG3 H 0.645 10.074 3.830 1.00 . C C . 9 GLU HG3 1 1
20 46742 3 1 9 GLU N N 1.549 11.463 6.032 1.00 . C C . 9 GLU N 1 1
20 46743 3 1 9 GLU O O 0.680 14.153 6.264 1.00 . C C . 9 GLU O 1 1
20 46744 3 1 9 GLU OE1 O -1.290 10.741 2.098 1.00 . C C . 9 GLU OE1 1 1
20 46745 3 1 9 GLU OE2 O 0.474 10.557 0.811 1.00 . C C . 9 GLU OE2 1 1
20 46746 3 1 10 VAL C C 2.658 16.957 4.394 1.00 . C C . 10 VAL C 1 1
20 46747 3 1 10 VAL CA C 2.593 16.030 5.592 1.00 . C C . 10 VAL CA 1 1
20 46748 3 1 10 VAL CB C 3.809 16.258 6.527 1.00 . C C . 10 VAL CB 1 1
20 46749 3 1 10 VAL CG1 C 5.115 15.918 5.825 1.00 . C C . 10 VAL CG1 1 1
20 46750 3 1 10 VAL CG2 C 3.840 17.689 7.050 1.00 . C C . 10 VAL CG2 1 1
20 46751 3 1 10 VAL H H 3.198 14.363 4.458 1.00 . C C . 10 VAL H 1 1
20 46752 3 1 10 VAL HA H 1.687 16.232 6.147 1.00 . C C . 10 VAL HA 1 1
20 46753 3 1 10 VAL HB H 3.706 15.596 7.375 1.00 . C C . 10 VAL HB 1 1
20 46754 3 1 10 VAL HG11 H 5.234 16.554 4.962 1.00 . C C . 10 VAL HG11 1 1
20 46755 3 1 10 VAL HG12 H 5.096 14.885 5.511 1.00 . C C . 10 VAL HG12 1 1
20 46756 3 1 10 VAL HG13 H 5.939 16.073 6.505 1.00 . C C . 10 VAL HG13 1 1
20 46757 3 1 10 VAL HG21 H 4.694 17.817 7.699 1.00 . C C . 10 VAL HG21 1 1
20 46758 3 1 10 VAL HG22 H 2.933 17.891 7.602 1.00 . C C . 10 VAL HG22 1 1
20 46759 3 1 10 VAL HG23 H 3.916 18.374 6.218 1.00 . C C . 10 VAL HG23 1 1
20 46760 3 1 10 VAL N N 2.537 14.664 5.123 1.00 . C C . 10 VAL N 1 1
20 46761 3 1 10 VAL O O 3.308 16.647 3.391 1.00 . C C . 10 VAL O 1 1
20 46762 3 1 11 ALA C C 3.291 19.636 3.168 1.00 . C C . 11 ALA C 1 1
20 46763 3 1 11 ALA CA C 1.917 19.021 3.389 1.00 . C C . 11 ALA CA 1 1
20 46764 3 1 11 ALA CB C 0.878 20.085 3.702 1.00 . C C . 11 ALA CB 1 1
20 46765 3 1 11 ALA H H 1.397 18.235 5.265 1.00 . C C . 11 ALA H 1 1
20 46766 3 1 11 ALA HA H 1.615 18.499 2.493 1.00 . C C . 11 ALA HA 1 1
20 46767 3 1 11 ALA HB1 H -0.035 19.609 4.026 1.00 . C C . 11 ALA HB1 1 1
20 46768 3 1 11 ALA HB2 H 0.679 20.668 2.819 1.00 . C C . 11 ALA HB2 1 1
20 46769 3 1 11 ALA HB3 H 1.246 20.729 4.486 1.00 . C C . 11 ALA HB3 1 1
20 46770 3 1 11 ALA N N 1.955 18.068 4.476 1.00 . C C . 11 ALA N 1 1
20 46771 3 1 11 ALA O O 3.999 19.960 4.123 1.00 . C C . 11 ALA O 1 1
20 46772 3 1 12 CYS C C 5.424 21.546 2.060 1.00 . C C . 12 CYS C 1 1
20 46773 3 1 12 CYS CA C 4.987 20.203 1.481 1.00 . C C . 12 CYS CA 1 1
20 46774 3 1 12 CYS CB C 5.011 20.327 -0.035 1.00 . C C . 12 CYS CB 1 1
20 46775 3 1 12 CYS H H 3.030 19.560 1.174 1.00 . C C . 12 CYS H 1 1
20 46776 3 1 12 CYS HA H 5.694 19.443 1.769 1.00 . C C . 12 CYS HA 1 1
20 46777 3 1 12 CYS HB2 H 4.015 20.547 -0.381 1.00 . C C . 12 CYS HB2 1 1
20 46778 3 1 12 CYS HB3 H 5.665 21.142 -0.313 1.00 . C C . 12 CYS HB3 1 1
20 46779 3 1 12 CYS N N 3.662 19.764 1.895 1.00 . C C . 12 CYS N 1 1
20 46780 3 1 12 CYS O O 4.618 22.300 2.597 1.00 . C C . 12 CYS O 1 1
20 46781 3 1 12 CYS SG S 5.571 18.853 -0.897 1.00 . C C . 12 CYS SG 1 1
20 46782 3 1 13 PRO C C 6.509 24.330 1.583 1.00 . C C . 13 PRO C 1 1
20 46783 3 1 13 PRO CA C 7.269 23.182 2.254 1.00 . C C . 13 PRO CA 1 1
20 46784 3 1 13 PRO CB C 8.686 23.112 1.683 1.00 . C C . 13 PRO CB 1 1
20 46785 3 1 13 PRO CD C 7.793 20.932 1.465 1.00 . C C . 13 PRO CD 1 1
20 46786 3 1 13 PRO CG C 9.065 21.679 1.760 1.00 . C C . 13 PRO CG 1 1
20 46787 3 1 13 PRO HA H 7.308 23.312 3.324 1.00 . C C . 13 PRO HA 1 1
20 46788 3 1 13 PRO HB2 H 8.662 23.451 0.657 1.00 . C C . 13 PRO HB2 1 1
20 46789 3 1 13 PRO HB3 H 9.345 23.753 2.247 1.00 . C C . 13 PRO HB3 1 1
20 46790 3 1 13 PRO HD2 H 7.708 20.741 0.402 1.00 . C C . 13 PRO HD2 1 1
20 46791 3 1 13 PRO HD3 H 7.756 20.005 2.020 1.00 . C C . 13 PRO HD3 1 1
20 46792 3 1 13 PRO HG2 H 9.822 21.453 1.009 1.00 . C C . 13 PRO HG2 1 1
20 46793 3 1 13 PRO HG3 H 9.427 21.440 2.749 1.00 . C C . 13 PRO HG3 1 1
20 46794 3 1 13 PRO N N 6.726 21.862 1.915 1.00 . C C . 13 PRO N 1 1
20 46795 3 1 13 PRO O O 6.377 25.418 2.145 1.00 . C C . 13 PRO O 1 1
20 46796 3 1 14 LYS C C 4.364 24.751 -1.409 1.00 . C C . 14 LYS C 1 1
20 46797 3 1 14 LYS CA C 5.498 25.161 -0.459 1.00 . C C . 14 LYS CA 1 1
20 46798 3 1 14 LYS CB C 6.661 25.737 -1.271 1.00 . C C . 14 LYS CB 1 1
20 46799 3 1 14 LYS CD C 7.438 27.161 -3.185 1.00 . C C . 14 LYS CD 1 1
20 46800 3 1 14 LYS CE C 7.010 28.014 -4.368 1.00 . C C . 14 LYS CE 1 1
20 46801 3 1 14 LYS CG C 6.247 26.744 -2.335 1.00 . C C . 14 LYS CG 1 1
20 46802 3 1 14 LYS H H 5.955 23.157 0.065 1.00 . C C . 14 LYS H 1 1
20 46803 3 1 14 LYS HA H 5.131 25.931 0.198 1.00 . C C . 14 LYS HA 1 1
20 46804 3 1 14 LYS HB2 H 7.345 26.226 -0.593 1.00 . C C . 14 LYS HB2 1 1
20 46805 3 1 14 LYS HB3 H 7.178 24.923 -1.759 1.00 . C C . 14 LYS HB3 1 1
20 46806 3 1 14 LYS HD2 H 8.124 27.732 -2.575 1.00 . C C . 14 LYS HD2 1 1
20 46807 3 1 14 LYS HD3 H 7.937 26.275 -3.552 1.00 . C C . 14 LYS HD3 1 1
20 46808 3 1 14 LYS HE2 H 7.866 28.178 -5.002 1.00 . C C . 14 LYS HE2 1 1
20 46809 3 1 14 LYS HE3 H 6.252 27.478 -4.922 1.00 . C C . 14 LYS HE3 1 1
20 46810 3 1 14 LYS HG2 H 5.498 26.294 -2.972 1.00 . C C . 14 LYS HG2 1 1
20 46811 3 1 14 LYS HG3 H 5.830 27.618 -1.851 1.00 . C C . 14 LYS HG3 1 1
20 46812 3 1 14 LYS HZ1 H 7.120 29.805 -3.298 1.00 . C C . 14 LYS HZ1 1 1
20 46813 3 1 14 LYS HZ2 H 5.549 29.199 -3.462 1.00 . C C . 14 LYS HZ2 1 1
20 46814 3 1 14 LYS HZ3 H 6.312 29.936 -4.776 1.00 . C C . 14 LYS HZ3 1 1
20 46815 3 1 14 LYS N N 6.001 24.077 0.376 1.00 . C C . 14 LYS N 1 1
20 46816 3 1 14 LYS NZ N 6.459 29.328 -3.946 1.00 . C C . 14 LYS NZ 1 1
20 46817 3 1 14 LYS O O 3.516 25.579 -1.735 1.00 . C C . 14 LYS O 1 1
20 46818 3 1 15 CYS C C 2.311 22.184 -2.599 1.00 . C C . 15 CYS C 1 1
20 46819 3 1 15 CYS CA C 3.403 23.179 -2.966 1.00 . C C . 15 CYS CA 1 1
20 46820 3 1 15 CYS CB C 4.209 22.565 -4.104 1.00 . C C . 15 CYS CB 1 1
20 46821 3 1 15 CYS H H 5.018 22.861 -1.657 1.00 . C C . 15 CYS H 1 1
20 46822 3 1 15 CYS HA H 2.955 24.090 -3.307 1.00 . C C . 15 CYS HA 1 1
20 46823 3 1 15 CYS HB2 H 3.545 22.352 -4.930 1.00 . C C . 15 CYS HB2 1 1
20 46824 3 1 15 CYS HB3 H 4.969 23.260 -4.429 1.00 . C C . 15 CYS HB3 1 1
20 46825 3 1 15 CYS N N 4.324 23.501 -1.872 1.00 . C C . 15 CYS N 1 1
20 46826 3 1 15 CYS O O 1.936 21.339 -3.418 1.00 . C C . 15 CYS O 1 1
20 46827 3 1 15 CYS SG S 5.028 21.018 -3.641 1.00 . C C . 15 CYS SG 1 1
20 46828 3 1 16 GLU C C -0.669 22.017 -1.449 1.00 . C C . 16 GLU C 1 1
20 46829 3 1 16 GLU CA C 0.664 21.484 -0.976 1.00 . C C . 16 GLU CA 1 1
20 46830 3 1 16 GLU CB C 0.671 21.440 0.554 1.00 . C C . 16 GLU CB 1 1
20 46831 3 1 16 GLU CD C 1.504 23.658 1.354 1.00 . C C . 16 GLU CD 1 1
20 46832 3 1 16 GLU CG C 1.820 22.187 1.206 1.00 . C C . 16 GLU CG 1 1
20 46833 3 1 16 GLU H H 1.983 23.123 -0.890 1.00 . C C . 16 GLU H 1 1
20 46834 3 1 16 GLU HA H 0.870 20.503 -1.374 1.00 . C C . 16 GLU HA 1 1
20 46835 3 1 16 GLU HB2 H -0.243 21.908 0.893 1.00 . C C . 16 GLU HB2 1 1
20 46836 3 1 16 GLU HB3 H 0.660 20.416 0.885 1.00 . C C . 16 GLU HB3 1 1
20 46837 3 1 16 GLU HG2 H 2.011 21.771 2.183 1.00 . C C . 16 GLU HG2 1 1
20 46838 3 1 16 GLU HG3 H 2.701 22.083 0.590 1.00 . C C . 16 GLU HG3 1 1
20 46839 3 1 16 GLU N N 1.714 22.370 -1.447 1.00 . C C . 16 GLU N 1 1
20 46840 3 1 16 GLU O O -1.699 21.851 -0.795 1.00 . C C . 16 GLU O 1 1
20 46841 3 1 16 GLU OE1 O 0.882 24.039 2.368 1.00 . C C . 16 GLU OE1 1 1
20 46842 3 1 16 GLU OE2 O 1.846 24.433 0.443 1.00 . C C . 16 GLU OE2 1 1
20 46843 3 1 17 ARG C C -1.767 23.409 -4.587 1.00 . C C . 17 ARG C 1 1
20 46844 3 1 17 ARG CA C -1.713 23.503 -3.062 1.00 . C C . 17 ARG CA 1 1
20 46845 3 1 17 ARG CB C -1.471 24.951 -2.617 1.00 . C C . 17 ARG CB 1 1
20 46846 3 1 17 ARG CD C 0.185 26.845 -2.406 1.00 . C C . 17 ARG CD 1 1
20 46847 3 1 17 ARG CG C -0.118 25.503 -3.052 1.00 . C C . 17 ARG CG 1 1
20 46848 3 1 17 ARG CZ C -0.866 29.063 -2.186 1.00 . C C . 17 ARG CZ 1 1
20 46849 3 1 17 ARG H H 0.021 22.446 -3.285 1.00 . C C . 17 ARG H 1 1
20 46850 3 1 17 ARG HA H -2.637 23.136 -2.643 1.00 . C C . 17 ARG HA 1 1
20 46851 3 1 17 ARG HB2 H -2.244 25.578 -3.035 1.00 . C C . 17 ARG HB2 1 1
20 46852 3 1 17 ARG HB3 H -1.525 24.998 -1.539 1.00 . C C . 17 ARG HB3 1 1
20 46853 3 1 17 ARG HD2 H 0.174 26.724 -1.333 1.00 . C C . 17 ARG HD2 1 1
20 46854 3 1 17 ARG HD3 H 1.169 27.166 -2.718 1.00 . C C . 17 ARG HD3 1 1
20 46855 3 1 17 ARG HE H -1.409 27.661 -3.509 1.00 . C C . 17 ARG HE 1 1
20 46856 3 1 17 ARG HG2 H 0.652 24.799 -2.772 1.00 . C C . 17 ARG HG2 1 1
20 46857 3 1 17 ARG HG3 H -0.121 25.623 -4.127 1.00 . C C . 17 ARG HG3 1 1
20 46858 3 1 17 ARG HH11 H 0.653 28.719 -0.894 1.00 . C C . 17 ARG HH11 1 1
20 46859 3 1 17 ARG HH12 H -0.094 30.275 -0.756 1.00 . C C . 17 ARG HH12 1 1
20 46860 3 1 17 ARG HH21 H -2.407 29.715 -3.329 1.00 . C C . 17 ARG HH21 1 1
20 46861 3 1 17 ARG HH22 H -1.836 30.841 -2.139 1.00 . C C . 17 ARG HH22 1 1
20 46862 3 1 17 ARG N N -0.636 22.657 -2.607 1.00 . C C . 17 ARG N 1 1
20 46863 3 1 17 ARG NE N -0.785 27.872 -2.775 1.00 . C C . 17 ARG NE 1 1
20 46864 3 1 17 ARG NH1 N -0.036 29.375 -1.199 1.00 . C C . 17 ARG NH1 1 1
20 46865 3 1 17 ARG NH2 N -1.775 29.942 -2.583 1.00 . C C . 17 ARG NH2 1 1
20 46866 3 1 17 ARG O O -2.820 23.562 -5.206 1.00 . C C . 17 ARG O 1 1
20 46867 3 1 18 ALA C C 0.304 21.947 -7.162 1.00 . C C . 18 ALA C 1 1
20 46868 3 1 18 ALA CA C -0.459 23.156 -6.637 1.00 . C C . 18 ALA CA 1 1
20 46869 3 1 18 ALA CB C 0.213 24.442 -7.094 1.00 . C C . 18 ALA CB 1 1
20 46870 3 1 18 ALA H H 0.184 22.949 -4.612 1.00 . C C . 18 ALA H 1 1
20 46871 3 1 18 ALA HA H -1.455 23.139 -7.056 1.00 . C C . 18 ALA HA 1 1
20 46872 3 1 18 ALA HB1 H 0.251 24.464 -8.173 1.00 . C C . 18 ALA HB1 1 1
20 46873 3 1 18 ALA HB2 H 1.216 24.486 -6.697 1.00 . C C . 18 ALA HB2 1 1
20 46874 3 1 18 ALA HB3 H -0.353 25.290 -6.737 1.00 . C C . 18 ALA HB3 1 1
20 46875 3 1 18 ALA N N -0.594 23.144 -5.182 1.00 . C C . 18 ALA N 1 1
20 46876 3 1 18 ALA O O 0.075 21.501 -8.284 1.00 . C C . 18 ALA O 1 1
20 46877 3 1 19 GLY C C 3.188 20.592 -7.590 1.00 . C C . 19 GLY C 1 1
20 46878 3 1 19 GLY CA C 1.967 20.246 -6.757 1.00 . C C . 19 GLY CA 1 1
20 46879 3 1 19 GLY H H 1.339 21.787 -5.458 1.00 . C C . 19 GLY H 1 1
20 46880 3 1 19 GLY HA2 H 2.287 19.712 -5.876 1.00 . C C . 19 GLY HA2 1 1
20 46881 3 1 19 GLY HA3 H 1.321 19.604 -7.337 1.00 . C C . 19 GLY HA3 1 1
20 46882 3 1 19 GLY N N 1.208 21.412 -6.347 1.00 . C C . 19 GLY N 1 1
20 46883 3 1 19 GLY O O 3.721 19.742 -8.297 1.00 . C C . 19 GLY O 1 1
20 46884 3 1 20 GLU C C 5.661 23.252 -7.495 1.00 . C C . 20 GLU C 1 1
20 46885 3 1 20 GLU CA C 4.785 22.287 -8.274 1.00 . C C . 20 GLU CA 1 1
20 46886 3 1 20 GLU CB C 4.283 22.972 -9.552 1.00 . C C . 20 GLU CB 1 1
20 46887 3 1 20 GLU CD C 2.995 24.934 -10.490 1.00 . C C . 20 GLU CD 1 1
20 46888 3 1 20 GLU CG C 3.204 24.013 -9.305 1.00 . C C . 20 GLU CG 1 1
20 46889 3 1 20 GLU H H 3.330 22.388 -6.743 1.00 . C C . 20 GLU H 1 1
20 46890 3 1 20 GLU HA H 5.379 21.428 -8.549 1.00 . C C . 20 GLU HA 1 1
20 46891 3 1 20 GLU HB2 H 5.119 23.460 -10.033 1.00 . C C . 20 GLU HB2 1 1
20 46892 3 1 20 GLU HB3 H 3.886 22.220 -10.219 1.00 . C C . 20 GLU HB3 1 1
20 46893 3 1 20 GLU HG2 H 2.273 23.505 -9.098 1.00 . C C . 20 GLU HG2 1 1
20 46894 3 1 20 GLU HG3 H 3.484 24.609 -8.449 1.00 . C C . 20 GLU HG3 1 1
20 46895 3 1 20 GLU N N 3.676 21.816 -7.454 1.00 . C C . 20 GLU N 1 1
20 46896 3 1 20 GLU O O 5.243 23.814 -6.485 1.00 . C C . 20 GLU O 1 1
20 46897 3 1 20 GLU OE1 O 2.530 24.460 -11.547 1.00 . C C . 20 GLU OE1 1 1
20 46898 3 1 20 GLU OE2 O 3.295 26.142 -10.366 1.00 . C C . 20 GLU OE2 1 1
20 46899 3 1 21 ILE C C 8.227 25.292 -8.582 1.00 . C C . 21 ILE C 1 1
20 46900 3 1 21 ILE CA C 7.789 24.412 -7.431 1.00 . C C . 21 ILE CA 1 1
20 46901 3 1 21 ILE CB C 9.038 23.783 -6.759 1.00 . C C . 21 ILE CB 1 1
20 46902 3 1 21 ILE CD1 C 7.956 23.594 -4.443 1.00 . C C . 21 ILE CD1 1 1
20 46903 3 1 21 ILE CG1 C 8.641 22.875 -5.589 1.00 . C C . 21 ILE CG1 1 1
20 46904 3 1 21 ILE CG2 C 9.996 24.872 -6.282 1.00 . C C . 21 ILE CG2 1 1
20 46905 3 1 21 ILE H H 7.164 22.895 -8.750 1.00 . C C . 21 ILE H 1 1
20 46906 3 1 21 ILE HA H 7.257 25.010 -6.704 1.00 . C C . 21 ILE HA 1 1
20 46907 3 1 21 ILE HB H 9.553 23.192 -7.501 1.00 . C C . 21 ILE HB 1 1
20 46908 3 1 21 ILE HD11 H 8.614 24.354 -4.049 1.00 . C C . 21 ILE HD11 1 1
20 46909 3 1 21 ILE HD12 H 7.718 22.884 -3.661 1.00 . C C . 21 ILE HD12 1 1
20 46910 3 1 21 ILE HD13 H 7.047 24.056 -4.798 1.00 . C C . 21 ILE HD13 1 1
20 46911 3 1 21 ILE HG12 H 7.966 22.116 -5.947 1.00 . C C . 21 ILE HG12 1 1
20 46912 3 1 21 ILE HG13 H 9.529 22.402 -5.196 1.00 . C C . 21 ILE HG13 1 1
20 46913 3 1 21 ILE HG21 H 10.863 24.414 -5.827 1.00 . C C . 21 ILE HG21 1 1
20 46914 3 1 21 ILE HG22 H 9.497 25.496 -5.556 1.00 . C C . 21 ILE HG22 1 1
20 46915 3 1 21 ILE HG23 H 10.306 25.474 -7.123 1.00 . C C . 21 ILE HG23 1 1
20 46916 3 1 21 ILE N N 6.879 23.422 -7.966 1.00 . C C . 21 ILE N 1 1
20 46917 3 1 21 ILE O O 9.048 24.882 -9.397 1.00 . C C . 21 ILE O 1 1
20 46918 3 1 22 GLU C C 7.535 26.842 -11.099 1.00 . C C . 22 GLU C 1 1
20 46919 3 1 22 GLU CA C 7.932 27.411 -9.743 1.00 . C C . 22 GLU CA 1 1
20 46920 3 1 22 GLU CB C 9.422 27.718 -9.756 1.00 . C C . 22 GLU CB 1 1
20 46921 3 1 22 GLU CD C 8.944 30.184 -9.681 1.00 . C C . 22 GLU CD 1 1
20 46922 3 1 22 GLU CG C 9.756 29.081 -10.324 1.00 . C C . 22 GLU CG 1 1
20 46923 3 1 22 GLU H H 7.020 26.740 -7.950 1.00 . C C . 22 GLU H 1 1
20 46924 3 1 22 GLU HA H 7.384 28.322 -9.563 1.00 . C C . 22 GLU HA 1 1
20 46925 3 1 22 GLU HB2 H 9.792 27.651 -8.748 1.00 . C C . 22 GLU HB2 1 1
20 46926 3 1 22 GLU HB3 H 9.920 26.969 -10.366 1.00 . C C . 22 GLU HB3 1 1
20 46927 3 1 22 GLU HG2 H 10.805 29.277 -10.160 1.00 . C C . 22 GLU HG2 1 1
20 46928 3 1 22 GLU HG3 H 9.554 29.071 -11.385 1.00 . C C . 22 GLU HG3 1 1
20 46929 3 1 22 GLU N N 7.638 26.475 -8.666 1.00 . C C . 22 GLU N 1 1
20 46930 3 1 22 GLU O O 8.341 26.831 -12.027 1.00 . C C . 22 GLU O 1 1
20 46931 3 1 22 GLU OE1 O 7.837 30.487 -10.180 1.00 . C C . 22 GLU OE1 1 1
20 46932 3 1 22 GLU OE2 O 9.405 30.754 -8.672 1.00 . C C . 22 GLU OE2 1 1
20 46933 3 1 23 GLY C C 6.734 24.518 -12.812 1.00 . C C . 23 GLY C 1 1
20 46934 3 1 23 GLY CA C 5.897 25.728 -12.464 1.00 . C C . 23 GLY CA 1 1
20 46935 3 1 23 GLY H H 5.652 26.475 -10.500 1.00 . C C . 23 GLY H 1 1
20 46936 3 1 23 GLY HA2 H 4.867 25.429 -12.384 1.00 . C C . 23 GLY HA2 1 1
20 46937 3 1 23 GLY HA3 H 5.996 26.447 -13.259 1.00 . C C . 23 GLY HA3 1 1
20 46938 3 1 23 GLY N N 6.307 26.360 -11.222 1.00 . C C . 23 GLY N 1 1
20 46939 3 1 23 GLY O O 6.635 23.975 -13.912 1.00 . C C . 23 GLY O 1 1
20 46940 3 1 24 THR C C 8.237 21.855 -11.169 1.00 . C C . 24 THR C 1 1
20 46941 3 1 24 THR CA C 8.502 23.032 -12.117 1.00 . C C . 24 THR CA 1 1
20 46942 3 1 24 THR CB C 9.920 23.620 -11.962 1.00 . C C . 24 THR CB 1 1
20 46943 3 1 24 THR CG2 C 10.814 22.823 -11.022 1.00 . C C . 24 THR CG2 1 1
20 46944 3 1 24 THR H H 7.579 24.556 -10.998 1.00 . C C . 24 THR H 1 1
20 46945 3 1 24 THR HA H 8.381 22.698 -13.137 1.00 . C C . 24 THR HA 1 1
20 46946 3 1 24 THR HB H 9.800 24.621 -11.560 1.00 . C C . 24 THR HB 1 1
20 46947 3 1 24 THR HG1 H 10.163 24.486 -13.715 1.00 . C C . 24 THR HG1 1 1
20 46948 3 1 24 THR HG21 H 11.766 23.325 -10.926 1.00 . C C . 24 THR HG21 1 1
20 46949 3 1 24 THR HG22 H 10.967 21.832 -11.421 1.00 . C C . 24 THR HG22 1 1
20 46950 3 1 24 THR HG23 H 10.345 22.755 -10.051 1.00 . C C . 24 THR HG23 1 1
20 46951 3 1 24 THR N N 7.565 24.102 -11.880 1.00 . C C . 24 THR N 1 1
20 46952 3 1 24 THR O O 7.775 22.049 -10.043 1.00 . C C . 24 THR O 1 1
20 46953 3 1 24 THR OG1 O 10.540 23.730 -13.247 1.00 . C C . 24 THR OG1 1 1
20 46954 3 1 25 PRO C C 8.873 19.402 -9.504 1.00 . C C . 25 PRO C 1 1
20 46955 3 1 25 PRO CA C 8.201 19.392 -10.871 1.00 . C C . 25 PRO CA 1 1
20 46956 3 1 25 PRO CB C 8.753 18.263 -11.753 1.00 . C C . 25 PRO CB 1 1
20 46957 3 1 25 PRO CD C 9.115 20.297 -12.930 1.00 . C C . 25 PRO CD 1 1
20 46958 3 1 25 PRO CG C 9.703 18.937 -12.682 1.00 . C C . 25 PRO CG 1 1
20 46959 3 1 25 PRO HA H 7.137 19.259 -10.733 1.00 . C C . 25 PRO HA 1 1
20 46960 3 1 25 PRO HB2 H 9.251 17.528 -11.137 1.00 . C C . 25 PRO HB2 1 1
20 46961 3 1 25 PRO HB3 H 7.942 17.800 -12.295 1.00 . C C . 25 PRO HB3 1 1
20 46962 3 1 25 PRO HD2 H 9.889 21.009 -13.177 1.00 . C C . 25 PRO HD2 1 1
20 46963 3 1 25 PRO HD3 H 8.372 20.254 -13.712 1.00 . C C . 25 PRO HD3 1 1
20 46964 3 1 25 PRO HG2 H 10.674 19.024 -12.216 1.00 . C C . 25 PRO HG2 1 1
20 46965 3 1 25 PRO HG3 H 9.775 18.383 -13.606 1.00 . C C . 25 PRO HG3 1 1
20 46966 3 1 25 PRO N N 8.493 20.613 -11.635 1.00 . C C . 25 PRO N 1 1
20 46967 3 1 25 PRO O O 10.074 19.639 -9.386 1.00 . C C . 25 PRO O 1 1
20 46968 3 1 26 CYS C C 9.303 18.080 -6.588 1.00 . C C . 26 CYS C 1 1
20 46969 3 1 26 CYS CA C 8.545 19.305 -7.108 1.00 . C C . 26 CYS CA 1 1
20 46970 3 1 26 CYS CB C 7.358 19.597 -6.212 1.00 . C C . 26 CYS CB 1 1
20 46971 3 1 26 CYS H H 7.156 18.888 -8.630 1.00 . C C . 26 CYS H 1 1
20 46972 3 1 26 CYS HA H 9.208 20.155 -7.082 1.00 . C C . 26 CYS HA 1 1
20 46973 3 1 26 CYS HB2 H 6.913 20.536 -6.504 1.00 . C C . 26 CYS HB2 1 1
20 46974 3 1 26 CYS HB3 H 6.628 18.807 -6.324 1.00 . C C . 26 CYS HB3 1 1
20 46975 3 1 26 CYS N N 8.084 19.158 -8.471 1.00 . C C . 26 CYS N 1 1
20 46976 3 1 26 CYS O O 8.849 16.949 -6.749 1.00 . C C . 26 CYS O 1 1
20 46977 3 1 26 CYS SG S 7.792 19.703 -4.456 1.00 . C C . 26 CYS SG 1 1
20 46978 3 1 27 PRO C C 10.777 15.988 -4.958 1.00 . C C . 27 PRO C 1 1
20 46979 3 1 27 PRO CA C 11.372 17.345 -5.344 1.00 . C C . 27 PRO CA 1 1
20 46980 3 1 27 PRO CB C 11.848 18.048 -4.076 1.00 . C C . 27 PRO CB 1 1
20 46981 3 1 27 PRO CD C 10.942 19.701 -5.599 1.00 . C C . 27 PRO CD 1 1
20 46982 3 1 27 PRO CG C 11.840 19.509 -4.388 1.00 . C C . 27 PRO CG 1 1
20 46983 3 1 27 PRO HA H 12.213 17.206 -6.004 1.00 . C C . 27 PRO HA 1 1
20 46984 3 1 27 PRO HB2 H 11.160 17.820 -3.273 1.00 . C C . 27 PRO HB2 1 1
20 46985 3 1 27 PRO HB3 H 12.831 17.694 -3.810 1.00 . C C . 27 PRO HB3 1 1
20 46986 3 1 27 PRO HD2 H 10.124 20.365 -5.360 1.00 . C C . 27 PRO HD2 1 1
20 46987 3 1 27 PRO HD3 H 11.509 20.089 -6.435 1.00 . C C . 27 PRO HD3 1 1
20 46988 3 1 27 PRO HG2 H 11.445 20.057 -3.535 1.00 . C C . 27 PRO HG2 1 1
20 46989 3 1 27 PRO HG3 H 12.846 19.840 -4.606 1.00 . C C . 27 PRO HG3 1 1
20 46990 3 1 27 PRO N N 10.439 18.342 -5.895 1.00 . C C . 27 PRO N 1 1
20 46991 3 1 27 PRO O O 11.180 14.950 -5.481 1.00 . C C . 27 PRO O 1 1
20 46992 3 1 28 ALA C C 7.902 14.535 -3.424 1.00 . C C . 28 ALA C 1 1
20 46993 3 1 28 ALA CA C 9.403 14.786 -3.358 1.00 . C C . 28 ALA CA 1 1
20 46994 3 1 28 ALA CB C 9.855 14.849 -1.905 1.00 . C C . 28 ALA CB 1 1
20 46995 3 1 28 ALA H H 9.323 16.838 -3.905 1.00 . C C . 28 ALA H 1 1
20 46996 3 1 28 ALA HA H 9.914 13.958 -3.826 1.00 . C C . 28 ALA HA 1 1
20 46997 3 1 28 ALA HB1 H 10.923 15.003 -1.865 1.00 . C C . 28 ALA HB1 1 1
20 46998 3 1 28 ALA HB2 H 9.606 13.921 -1.410 1.00 . C C . 28 ALA HB2 1 1
20 46999 3 1 28 ALA HB3 H 9.354 15.667 -1.407 1.00 . C C . 28 ALA HB3 1 1
20 47000 3 1 28 ALA N N 9.804 16.007 -4.054 1.00 . C C . 28 ALA N 1 1
20 47001 3 1 28 ALA O O 7.407 13.560 -2.862 1.00 . C C . 28 ALA O 1 1
20 47002 3 1 29 CYS C C 5.215 15.140 -5.604 1.00 . C C . 29 CYS C 1 1
20 47003 3 1 29 CYS CA C 5.721 15.210 -4.169 1.00 . C C . 29 CYS CA 1 1
20 47004 3 1 29 CYS CB C 4.977 16.321 -3.405 1.00 . C C . 29 CYS CB 1 1
20 47005 3 1 29 CYS H H 7.571 16.237 -4.396 1.00 . C C . 29 CYS H 1 1
20 47006 3 1 29 CYS HA H 5.504 14.266 -3.691 1.00 . C C . 29 CYS HA 1 1
20 47007 3 1 29 CYS HB2 H 3.922 16.091 -3.385 1.00 . C C . 29 CYS HB2 1 1
20 47008 3 1 29 CYS HB3 H 5.350 16.350 -2.388 1.00 . C C . 29 CYS HB3 1 1
20 47009 3 1 29 CYS N N 7.164 15.406 -4.097 1.00 . C C . 29 CYS N 1 1
20 47010 3 1 29 CYS O O 4.077 14.748 -5.819 1.00 . C C . 29 CYS O 1 1
20 47011 3 1 29 CYS SG S 5.159 17.996 -4.102 1.00 . C C . 29 CYS SG 1 1
20 47012 3 1 30 SER C C 4.310 15.617 -8.398 1.00 . C C . 30 SER C 1 1
20 47013 3 1 30 SER CA C 5.777 15.351 -7.999 1.00 . C C . 30 SER CA 1 1
20 47014 3 1 30 SER CB C 6.179 13.937 -8.418 1.00 . C C . 30 SER CB 1 1
20 47015 3 1 30 SER H H 6.930 15.880 -6.308 1.00 . C C . 30 SER H 1 1
20 47016 3 1 30 SER HA H 6.403 16.049 -8.531 1.00 . C C . 30 SER HA 1 1
20 47017 3 1 30 SER HB2 H 5.503 13.223 -7.969 1.00 . C C . 30 SER HB2 1 1
20 47018 3 1 30 SER HB3 H 6.133 13.853 -9.493 1.00 . C C . 30 SER HB3 1 1
20 47019 3 1 30 SER HG H 7.860 12.931 -8.523 1.00 . C C . 30 SER HG 1 1
20 47020 3 1 30 SER N N 6.059 15.516 -6.564 1.00 . C C . 30 SER N 1 1
20 47021 3 1 30 SER O O 3.762 14.914 -9.244 1.00 . C C . 30 SER O 1 1
20 47022 3 1 30 SER OG O 7.502 13.648 -7.991 1.00 . C C . 30 SER OG 1 1
20 47023 3 1 31 GLY C C 1.242 16.303 -7.429 1.00 . C C . 31 GLY C 1 1
20 47024 3 1 31 GLY CA C 2.337 16.993 -8.220 1.00 . C C . 31 GLY CA 1 1
20 47025 3 1 31 GLY H H 4.111 17.103 -7.067 1.00 . C C . 31 GLY H 1 1
20 47026 3 1 31 GLY HA2 H 2.222 18.059 -8.113 1.00 . C C . 31 GLY HA2 1 1
20 47027 3 1 31 GLY HA3 H 2.224 16.736 -9.264 1.00 . C C . 31 GLY HA3 1 1
20 47028 3 1 31 GLY N N 3.677 16.621 -7.796 1.00 . C C . 31 GLY N 1 1
20 47029 3 1 31 GLY O O 0.252 15.849 -8.000 1.00 . C C . 31 GLY O 1 1
20 47030 3 1 32 LYS C C 0.014 16.573 -4.137 1.00 . C C . 32 LYS C 1 1
20 47031 3 1 32 LYS CA C 0.418 15.607 -5.244 1.00 . C C . 32 LYS CA 1 1
20 47032 3 1 32 LYS CB C 0.975 14.315 -4.653 1.00 . C C . 32 LYS CB 1 1
20 47033 3 1 32 LYS CD C 1.792 11.988 -5.197 1.00 . C C . 32 LYS CD 1 1
20 47034 3 1 32 LYS CE C 3.118 12.055 -4.460 1.00 . C C . 32 LYS CE 1 1
20 47035 3 1 32 LYS CG C 1.355 13.332 -5.737 1.00 . C C . 32 LYS CG 1 1
20 47036 3 1 32 LYS H H 2.231 16.568 -5.714 1.00 . C C . 32 LYS H 1 1
20 47037 3 1 32 LYS HA H -0.453 15.364 -5.840 1.00 . C C . 32 LYS HA 1 1
20 47038 3 1 32 LYS HB2 H 1.856 14.543 -4.065 1.00 . C C . 32 LYS HB2 1 1
20 47039 3 1 32 LYS HB3 H 0.224 13.858 -4.021 1.00 . C C . 32 LYS HB3 1 1
20 47040 3 1 32 LYS HD2 H 1.038 11.628 -4.518 1.00 . C C . 32 LYS HD2 1 1
20 47041 3 1 32 LYS HD3 H 1.887 11.298 -6.023 1.00 . C C . 32 LYS HD3 1 1
20 47042 3 1 32 LYS HE2 H 3.794 12.692 -5.010 1.00 . C C . 32 LYS HE2 1 1
20 47043 3 1 32 LYS HE3 H 2.957 12.463 -3.468 1.00 . C C . 32 LYS HE3 1 1
20 47044 3 1 32 LYS HG2 H 0.504 13.186 -6.380 1.00 . C C . 32 LYS HG2 1 1
20 47045 3 1 32 LYS HG3 H 2.166 13.758 -6.308 1.00 . C C . 32 LYS HG3 1 1
20 47046 3 1 32 LYS HZ1 H 3.016 10.044 -3.931 1.00 . C C . 32 LYS HZ1 1 1
20 47047 3 1 32 LYS HZ2 H 4.550 10.731 -3.724 1.00 . C C . 32 LYS HZ2 1 1
20 47048 3 1 32 LYS HZ3 H 3.994 10.350 -5.274 1.00 . C C . 32 LYS HZ3 1 1
20 47049 3 1 32 LYS N N 1.416 16.223 -6.115 1.00 . C C . 32 LYS N 1 1
20 47050 3 1 32 LYS NZ N 3.713 10.702 -4.336 1.00 . C C . 32 LYS NZ 1 1
20 47051 3 1 32 LYS O O -1.140 16.600 -3.712 1.00 . C C . 32 LYS O 1 1
20 47052 3 1 33 GLY C C 1.410 17.992 -1.357 1.00 . C C . 33 GLY C 1 1
20 47053 3 1 33 GLY CA C 0.713 18.341 -2.650 1.00 . C C . 33 GLY CA 1 1
20 47054 3 1 33 GLY H H 1.890 17.260 -3.978 1.00 . C C . 33 GLY H 1 1
20 47055 3 1 33 GLY HA2 H 1.061 19.306 -2.992 1.00 . C C . 33 GLY HA2 1 1
20 47056 3 1 33 GLY HA3 H -0.351 18.393 -2.475 1.00 . C C . 33 GLY HA3 1 1
20 47057 3 1 33 GLY N N 0.978 17.363 -3.666 1.00 . C C . 33 GLY N 1 1
20 47058 3 1 33 GLY O O 1.976 18.863 -0.697 1.00 . C C . 33 GLY O 1 1
20 47059 3 1 34 VAL C C 3.192 15.358 0.082 1.00 . C C . 34 VAL C 1 1
20 47060 3 1 34 VAL CA C 2.000 16.289 0.265 1.00 . C C . 34 VAL CA 1 1
20 47061 3 1 34 VAL CB C 0.946 15.569 1.139 1.00 . C C . 34 VAL CB 1 1
20 47062 3 1 34 VAL CG1 C -0.222 16.490 1.458 1.00 . C C . 34 VAL CG1 1 1
20 47063 3 1 34 VAL CG2 C 0.456 14.298 0.458 1.00 . C C . 34 VAL CG2 1 1
20 47064 3 1 34 VAL H H 1.022 16.024 -1.591 1.00 . C C . 34 VAL H 1 1
20 47065 3 1 34 VAL HA H 2.325 17.174 0.792 1.00 . C C . 34 VAL HA 1 1
20 47066 3 1 34 VAL HB H 1.416 15.289 2.072 1.00 . C C . 34 VAL HB 1 1
20 47067 3 1 34 VAL HG11 H -0.955 15.951 2.042 1.00 . C C . 34 VAL HG11 1 1
20 47068 3 1 34 VAL HG12 H -0.674 16.831 0.538 1.00 . C C . 34 VAL HG12 1 1
20 47069 3 1 34 VAL HG13 H 0.130 17.339 2.021 1.00 . C C . 34 VAL HG13 1 1
20 47070 3 1 34 VAL HG21 H -0.278 13.813 1.084 1.00 . C C . 34 VAL HG21 1 1
20 47071 3 1 34 VAL HG22 H 1.290 13.632 0.298 1.00 . C C . 34 VAL HG22 1 1
20 47072 3 1 34 VAL HG23 H 0.009 14.550 -0.493 1.00 . C C . 34 VAL HG23 1 1
20 47073 3 1 34 VAL N N 1.434 16.710 -1.014 1.00 . C C . 34 VAL N 1 1
20 47074 3 1 34 VAL O O 3.444 14.853 -1.016 1.00 . C C . 34 VAL O 1 1
20 47075 3 1 35 ILE C C 4.930 13.287 2.396 1.00 . C C . 35 ILE C 1 1
20 47076 3 1 35 ILE CA C 5.043 14.224 1.195 1.00 . C C . 35 ILE CA 1 1
20 47077 3 1 35 ILE CB C 6.404 14.954 1.246 1.00 . C C . 35 ILE CB 1 1
20 47078 3 1 35 ILE CD1 C 7.757 16.667 2.575 1.00 . C C . 35 ILE CD1 1 1
20 47079 3 1 35 ILE CG1 C 6.431 15.954 2.408 1.00 . C C . 35 ILE CG1 1 1
20 47080 3 1 35 ILE CG2 C 6.686 15.653 -0.075 1.00 . C C . 35 ILE CG2 1 1
20 47081 3 1 35 ILE H H 3.717 15.678 1.980 1.00 . C C . 35 ILE H 1 1
20 47082 3 1 35 ILE HA H 4.997 13.634 0.285 1.00 . C C . 35 ILE HA 1 1
20 47083 3 1 35 ILE HB H 7.174 14.214 1.402 1.00 . C C . 35 ILE HB 1 1
20 47084 3 1 35 ILE HD11 H 7.696 17.347 3.412 1.00 . C C . 35 ILE HD11 1 1
20 47085 3 1 35 ILE HD12 H 7.982 17.222 1.676 1.00 . C C . 35 ILE HD12 1 1
20 47086 3 1 35 ILE HD13 H 8.536 15.941 2.756 1.00 . C C . 35 ILE HD13 1 1
20 47087 3 1 35 ILE HG12 H 5.673 16.705 2.244 1.00 . C C . 35 ILE HG12 1 1
20 47088 3 1 35 ILE HG13 H 6.219 15.429 3.329 1.00 . C C . 35 ILE HG13 1 1
20 47089 3 1 35 ILE HG21 H 6.711 14.923 -0.871 1.00 . C C . 35 ILE HG21 1 1
20 47090 3 1 35 ILE HG22 H 7.639 16.157 -0.019 1.00 . C C . 35 ILE HG22 1 1
20 47091 3 1 35 ILE HG23 H 5.908 16.376 -0.272 1.00 . C C . 35 ILE HG23 1 1
20 47092 3 1 35 ILE N N 3.928 15.159 1.168 1.00 . C C . 35 ILE N 1 1
20 47093 3 1 35 ILE O O 4.125 13.511 3.295 1.00 . C C . 35 ILE O 1 1
20 47094 3 1 36 LEU C C 6.492 11.520 4.654 1.00 . C C . 36 LEU C 1 1
20 47095 3 1 36 LEU CA C 5.662 11.199 3.419 1.00 . C C . 36 LEU CA 1 1
20 47096 3 1 36 LEU CB C 6.147 9.860 2.860 1.00 . C C . 36 LEU CB 1 1
20 47097 3 1 36 LEU CD1 C 6.626 9.840 0.401 1.00 . C C . 36 LEU CD1 1 1
20 47098 3 1 36 LEU CD2 C 5.265 8.015 1.436 1.00 . C C . 36 LEU CD2 1 1
20 47099 3 1 36 LEU CG C 5.615 9.488 1.482 1.00 . C C . 36 LEU CG 1 1
20 47100 3 1 36 LEU H H 6.362 12.137 1.648 1.00 . C C . 36 LEU H 1 1
20 47101 3 1 36 LEU HA H 4.629 11.100 3.709 1.00 . C C . 36 LEU HA 1 1
20 47102 3 1 36 LEU HB2 H 7.229 9.884 2.809 1.00 . C C . 36 LEU HB2 1 1
20 47103 3 1 36 LEU HB3 H 5.862 9.081 3.552 1.00 . C C . 36 LEU HB3 1 1
20 47104 3 1 36 LEU HD11 H 6.790 10.906 0.394 1.00 . C C . 36 LEU HD11 1 1
20 47105 3 1 36 LEU HD12 H 6.245 9.528 -0.560 1.00 . C C . 36 LEU HD12 1 1
20 47106 3 1 36 LEU HD13 H 7.558 9.333 0.600 1.00 . C C . 36 LEU HD13 1 1
20 47107 3 1 36 LEU HD21 H 5.058 7.726 0.415 1.00 . C C . 36 LEU HD21 1 1
20 47108 3 1 36 LEU HD22 H 4.391 7.837 2.043 1.00 . C C . 36 LEU HD22 1 1
20 47109 3 1 36 LEU HD23 H 6.091 7.437 1.816 1.00 . C C . 36 LEU HD23 1 1
20 47110 3 1 36 LEU HG H 4.714 10.052 1.290 1.00 . C C . 36 LEU HG 1 1
20 47111 3 1 36 LEU N N 5.743 12.241 2.394 1.00 . C C . 36 LEU N 1 1
20 47112 3 1 36 LEU O O 7.361 12.394 4.643 1.00 . C C . 36 LEU O 1 1
20 47113 3 1 37 THR C C 7.798 9.478 6.970 1.00 . C C . 37 THR C 1 1
20 47114 3 1 37 THR CA C 7.012 10.783 6.922 1.00 . C C . 37 THR CA 1 1
20 47115 3 1 37 THR CB C 6.135 10.896 8.187 1.00 . C C . 37 THR CB 1 1
20 47116 3 1 37 THR CG2 C 5.289 12.160 8.154 1.00 . C C . 37 THR CG2 1 1
20 47117 3 1 37 THR H H 5.406 10.209 5.690 1.00 . C C . 37 THR H 1 1
20 47118 3 1 37 THR HA H 7.695 11.620 6.884 1.00 . C C . 37 THR HA 1 1
20 47119 3 1 37 THR HB H 6.777 10.932 9.054 1.00 . C C . 37 THR HB 1 1
20 47120 3 1 37 THR HG1 H 4.521 9.972 8.864 1.00 . C C . 37 THR HG1 1 1
20 47121 3 1 37 THR HG21 H 5.933 13.023 8.105 1.00 . C C . 37 THR HG21 1 1
20 47122 3 1 37 THR HG22 H 4.684 12.208 9.047 1.00 . C C . 37 THR HG22 1 1
20 47123 3 1 37 THR HG23 H 4.647 12.138 7.286 1.00 . C C . 37 THR HG23 1 1
20 47124 3 1 37 THR N N 6.205 10.779 5.717 1.00 . C C . 37 THR N 1 1
20 47125 3 1 37 THR O O 7.599 8.630 6.110 1.00 . C C . 37 THR O 1 1
20 47126 3 1 37 THR OG1 O 5.272 9.754 8.292 1.00 . C C . 37 THR OG1 1 1
20 47127 3 1 38 ALA C C 8.631 6.824 8.043 1.00 . C C . 38 ALA C 1 1
20 47128 3 1 38 ALA CA C 9.487 8.088 8.033 1.00 . C C . 38 ALA CA 1 1
20 47129 3 1 38 ALA CB C 10.396 8.138 9.245 1.00 . C C . 38 ALA CB 1 1
20 47130 3 1 38 ALA H H 8.780 10.003 8.630 1.00 . C C . 38 ALA H 1 1
20 47131 3 1 38 ALA HA H 10.113 8.051 7.152 1.00 . C C . 38 ALA HA 1 1
20 47132 3 1 38 ALA HB1 H 9.806 8.034 10.143 1.00 . C C . 38 ALA HB1 1 1
20 47133 3 1 38 ALA HB2 H 10.919 9.083 9.263 1.00 . C C . 38 ALA HB2 1 1
20 47134 3 1 38 ALA HB3 H 11.111 7.333 9.187 1.00 . C C . 38 ALA HB3 1 1
20 47135 3 1 38 ALA N N 8.670 9.302 7.953 1.00 . C C . 38 ALA N 1 1
20 47136 3 1 38 ALA O O 8.933 5.866 7.336 1.00 . C C . 38 ALA O 1 1
20 47137 3 1 39 GLN C C 6.028 5.519 7.429 1.00 . C C . 39 GLN C 1 1
20 47138 3 1 39 GLN CA C 6.623 5.704 8.822 1.00 . C C . 39 GLN CA 1 1
20 47139 3 1 39 GLN CB C 5.503 5.916 9.842 1.00 . C C . 39 GLN CB 1 1
20 47140 3 1 39 GLN CD C 3.389 4.967 10.856 1.00 . C C . 39 GLN CD 1 1
20 47141 3 1 39 GLN CG C 4.388 4.889 9.725 1.00 . C C . 39 GLN CG 1 1
20 47142 3 1 39 GLN H H 7.424 7.558 9.464 1.00 . C C . 39 GLN H 1 1
20 47143 3 1 39 GLN HA H 7.169 4.810 9.084 1.00 . C C . 39 GLN HA 1 1
20 47144 3 1 39 GLN HB2 H 5.917 5.858 10.836 1.00 . C C . 39 GLN HB2 1 1
20 47145 3 1 39 GLN HB3 H 5.076 6.898 9.694 1.00 . C C . 39 GLN HB3 1 1
20 47146 3 1 39 GLN HE21 H 2.972 3.043 10.631 1.00 . C C . 39 GLN HE21 1 1
20 47147 3 1 39 GLN HE22 H 2.100 3.863 11.879 1.00 . C C . 39 GLN HE22 1 1
20 47148 3 1 39 GLN HG2 H 3.866 5.051 8.796 1.00 . C C . 39 GLN HG2 1 1
20 47149 3 1 39 GLN HG3 H 4.828 3.902 9.720 1.00 . C C . 39 GLN HG3 1 1
20 47150 3 1 39 GLN N N 7.564 6.819 8.838 1.00 . C C . 39 GLN N 1 1
20 47151 3 1 39 GLN NE2 N 2.758 3.845 11.153 1.00 . C C . 39 GLN NE2 1 1
20 47152 3 1 39 GLN O O 5.907 4.394 6.940 1.00 . C C . 39 GLN O 1 1
20 47153 3 1 39 GLN OE1 O 3.181 6.022 11.447 1.00 . C C . 39 GLN OE1 1 1
20 47154 3 1 40 GLY C C 6.175 6.099 4.449 1.00 . C C . 40 GLY C 1 1
20 47155 3 1 40 GLY CA C 5.140 6.571 5.449 1.00 . C C . 40 GLY CA 1 1
20 47156 3 1 40 GLY H H 5.795 7.497 7.228 1.00 . C C . 40 GLY H 1 1
20 47157 3 1 40 GLY HA2 H 4.300 5.892 5.434 1.00 . C C . 40 GLY HA2 1 1
20 47158 3 1 40 GLY HA3 H 4.802 7.556 5.164 1.00 . C C . 40 GLY HA3 1 1
20 47159 3 1 40 GLY N N 5.676 6.627 6.791 1.00 . C C . 40 GLY N 1 1
20 47160 3 1 40 GLY O O 5.845 5.450 3.463 1.00 . C C . 40 GLY O 1 1
20 47161 3 1 41 TYR C C 8.761 4.489 3.965 1.00 . C C . 41 TYR C 1 1
20 47162 3 1 41 TYR CA C 8.528 5.989 3.861 1.00 . C C . 41 TYR CA 1 1
20 47163 3 1 41 TYR CB C 9.805 6.754 4.231 1.00 . C C . 41 TYR CB 1 1
20 47164 3 1 41 TYR CD1 C 10.661 8.023 2.223 1.00 . C C . 41 TYR CD1 1 1
20 47165 3 1 41 TYR CD2 C 9.559 9.257 3.936 1.00 . C C . 41 TYR CD2 1 1
20 47166 3 1 41 TYR CE1 C 10.854 9.186 1.504 1.00 . C C . 41 TYR CE1 1 1
20 47167 3 1 41 TYR CE2 C 9.748 10.425 3.222 1.00 . C C . 41 TYR CE2 1 1
20 47168 3 1 41 TYR CG C 10.010 8.037 3.450 1.00 . C C . 41 TYR CG 1 1
20 47169 3 1 41 TYR CZ C 10.396 10.384 2.006 1.00 . C C . 41 TYR CZ 1 1
20 47170 3 1 41 TYR H H 7.625 7.048 5.443 1.00 . C C . 41 TYR H 1 1
20 47171 3 1 41 TYR HA H 8.262 6.225 2.848 1.00 . C C . 41 TYR HA 1 1
20 47172 3 1 41 TYR HB2 H 9.763 7.014 5.278 1.00 . C C . 41 TYR HB2 1 1
20 47173 3 1 41 TYR HB3 H 10.657 6.123 4.064 1.00 . C C . 41 TYR HB3 1 1
20 47174 3 1 41 TYR HD1 H 11.019 7.082 1.830 1.00 . C C . 41 TYR HD1 1 1
20 47175 3 1 41 TYR HD2 H 9.050 9.286 4.889 1.00 . C C . 41 TYR HD2 1 1
20 47176 3 1 41 TYR HE1 H 11.362 9.153 0.552 1.00 . C C . 41 TYR HE1 1 1
20 47177 3 1 41 TYR HE2 H 9.390 11.364 3.618 1.00 . C C . 41 TYR HE2 1 1
20 47178 3 1 41 TYR HH H 10.412 11.377 0.357 1.00 . C C . 41 TYR HH 1 1
20 47179 3 1 41 TYR N N 7.434 6.413 4.717 1.00 . C C . 41 TYR N 1 1
20 47180 3 1 41 TYR O O 9.122 3.845 2.977 1.00 . C C . 41 TYR O 1 1
20 47181 3 1 41 TYR OH O 10.586 11.546 1.289 1.00 . C C . 41 TYR OH 1 1
20 47182 3 1 42 THR C C 7.444 1.798 4.562 1.00 . C C . 42 THR C 1 1
20 47183 3 1 42 THR CA C 8.597 2.478 5.298 1.00 . C C . 42 THR CA 1 1
20 47184 3 1 42 THR CB C 8.538 2.081 6.786 1.00 . C C . 42 THR CB 1 1
20 47185 3 1 42 THR CG2 C 8.714 0.580 6.953 1.00 . C C . 42 THR CG2 1 1
20 47186 3 1 42 THR H H 8.330 4.474 5.923 1.00 . C C . 42 THR H 1 1
20 47187 3 1 42 THR HA H 9.536 2.142 4.887 1.00 . C C . 42 THR HA 1 1
20 47188 3 1 42 THR HB H 7.571 2.360 7.179 1.00 . C C . 42 THR HB 1 1
20 47189 3 1 42 THR HG1 H 9.658 2.355 8.389 1.00 . C C . 42 THR HG1 1 1
20 47190 3 1 42 THR HG21 H 9.672 0.283 6.554 1.00 . C C . 42 THR HG21 1 1
20 47191 3 1 42 THR HG22 H 7.928 0.063 6.422 1.00 . C C . 42 THR HG22 1 1
20 47192 3 1 42 THR HG23 H 8.667 0.326 8.001 1.00 . C C . 42 THR HG23 1 1
20 47193 3 1 42 THR N N 8.520 3.921 5.135 1.00 . C C . 42 THR N 1 1
20 47194 3 1 42 THR O O 7.599 0.719 3.978 1.00 . C C . 42 THR O 1 1
20 47195 3 1 42 THR OG1 O 9.556 2.767 7.522 1.00 . C C . 42 THR OG1 1 1
20 47196 3 1 43 LEU C C 5.081 2.149 2.448 1.00 . C C . 43 LEU C 1 1
20 47197 3 1 43 LEU CA C 5.102 1.897 3.946 1.00 . C C . 43 LEU CA 1 1
20 47198 3 1 43 LEU CB C 3.829 2.488 4.584 1.00 . C C . 43 LEU CB 1 1
20 47199 3 1 43 LEU CD1 C 4.150 1.106 6.674 1.00 . C C . 43 LEU CD1 1 1
20 47200 3 1 43 LEU CD2 C 2.091 2.471 6.389 1.00 . C C . 43 LEU CD2 1 1
20 47201 3 1 43 LEU CG C 3.139 1.639 5.672 1.00 . C C . 43 LEU CG 1 1
20 47202 3 1 43 LEU H H 6.267 3.377 4.910 1.00 . C C . 43 LEU H 1 1
20 47203 3 1 43 LEU HA H 5.118 0.832 4.114 1.00 . C C . 43 LEU HA 1 1
20 47204 3 1 43 LEU HB2 H 4.084 3.445 5.015 1.00 . C C . 43 LEU HB2 1 1
20 47205 3 1 43 LEU HB3 H 3.113 2.653 3.793 1.00 . C C . 43 LEU HB3 1 1
20 47206 3 1 43 LEU HD11 H 4.653 1.933 7.152 1.00 . C C . 43 LEU HD11 1 1
20 47207 3 1 43 LEU HD12 H 4.874 0.489 6.164 1.00 . C C . 43 LEU HD12 1 1
20 47208 3 1 43 LEU HD13 H 3.638 0.518 7.421 1.00 . C C . 43 LEU HD13 1 1
20 47209 3 1 43 LEU HD21 H 1.363 2.828 5.675 1.00 . C C . 43 LEU HD21 1 1
20 47210 3 1 43 LEU HD22 H 2.567 3.311 6.871 1.00 . C C . 43 LEU HD22 1 1
20 47211 3 1 43 LEU HD23 H 1.596 1.863 7.132 1.00 . C C . 43 LEU HD23 1 1
20 47212 3 1 43 LEU HG H 2.627 0.791 5.216 1.00 . C C . 43 LEU HG 1 1
20 47213 3 1 43 LEU N N 6.301 2.470 4.535 1.00 . C C . 43 LEU N 1 1
20 47214 3 1 43 LEU O O 4.370 1.465 1.722 1.00 . C C . 43 LEU O 1 1
20 47215 3 1 44 LEU C C 6.728 2.395 -0.206 1.00 . C C . 44 LEU C 1 1
20 47216 3 1 44 LEU CA C 5.887 3.416 0.552 1.00 . C C . 44 LEU CA 1 1
20 47217 3 1 44 LEU CB C 6.369 4.869 0.307 1.00 . C C . 44 LEU CB 1 1
20 47218 3 1 44 LEU CD1 C 8.304 4.708 -1.332 1.00 . C C . 44 LEU CD1 1 1
20 47219 3 1 44 LEU CD2 C 8.220 6.570 0.289 1.00 . C C . 44 LEU CD2 1 1
20 47220 3 1 44 LEU CG C 7.878 5.108 0.076 1.00 . C C . 44 LEU CG 1 1
20 47221 3 1 44 LEU H H 6.497 3.586 2.560 1.00 . C C . 44 LEU H 1 1
20 47222 3 1 44 LEU HA H 4.867 3.333 0.208 1.00 . C C . 44 LEU HA 1 1
20 47223 3 1 44 LEU HB2 H 5.840 5.254 -0.550 1.00 . C C . 44 LEU HB2 1 1
20 47224 3 1 44 LEU HB3 H 6.076 5.453 1.171 1.00 . C C . 44 LEU HB3 1 1
20 47225 3 1 44 LEU HD11 H 9.358 4.912 -1.460 1.00 . C C . 44 LEU HD11 1 1
20 47226 3 1 44 LEU HD12 H 7.736 5.276 -2.056 1.00 . C C . 44 LEU HD12 1 1
20 47227 3 1 44 LEU HD13 H 8.121 3.655 -1.479 1.00 . C C . 44 LEU HD13 1 1
20 47228 3 1 44 LEU HD21 H 7.825 6.902 1.232 1.00 . C C . 44 LEU HD21 1 1
20 47229 3 1 44 LEU HD22 H 7.791 7.159 -0.508 1.00 . C C . 44 LEU HD22 1 1
20 47230 3 1 44 LEU HD23 H 9.293 6.692 0.287 1.00 . C C . 44 LEU HD23 1 1
20 47231 3 1 44 LEU HG H 8.442 4.522 0.788 1.00 . C C . 44 LEU HG 1 1
20 47232 3 1 44 LEU N N 5.885 3.097 1.969 1.00 . C C . 44 LEU N 1 1
20 47233 3 1 44 LEU O O 6.331 1.922 -1.260 1.00 . C C . 44 LEU O 1 1
20 47234 3 1 45 ASP C C 8.225 -0.299 -0.320 1.00 . C C . 45 ASP C 1 1
20 47235 3 1 45 ASP CA C 8.793 1.113 -0.312 1.00 . C C . 45 ASP CA 1 1
20 47236 3 1 45 ASP CB C 10.153 1.138 0.386 1.00 . C C . 45 ASP CB 1 1
20 47237 3 1 45 ASP CG C 11.185 0.283 -0.318 1.00 . C C . 45 ASP CG 1 1
20 47238 3 1 45 ASP H H 8.150 2.453 1.193 1.00 . C C . 45 ASP H 1 1
20 47239 3 1 45 ASP HA H 8.915 1.445 -1.331 1.00 . C C . 45 ASP HA 1 1
20 47240 3 1 45 ASP HB2 H 10.515 2.154 0.411 1.00 . C C . 45 ASP HB2 1 1
20 47241 3 1 45 ASP HB3 H 10.040 0.775 1.395 1.00 . C C . 45 ASP HB3 1 1
20 47242 3 1 45 ASP N N 7.876 2.036 0.354 1.00 . C C . 45 ASP N 1 1
20 47243 3 1 45 ASP O O 8.551 -1.108 -1.184 1.00 . C C . 45 ASP O 1 1
20 47244 3 1 45 ASP OD1 O 11.568 0.630 -1.452 1.00 . C C . 45 ASP OD1 1 1
20 47245 3 1 45 ASP OD2 O 11.625 -0.731 0.260 1.00 . C C . 45 ASP OD2 1 1
20 47246 3 1 46 PHE C C 5.539 -1.861 -0.409 1.00 . C C . 46 PHE C 1 1
20 47247 3 1 46 PHE CA C 6.610 -1.829 0.661 1.00 . C C . 46 PHE CA 1 1
20 47248 3 1 46 PHE CB C 5.950 -1.946 2.034 1.00 . C C . 46 PHE CB 1 1
20 47249 3 1 46 PHE CD1 C 5.963 -4.307 2.851 1.00 . C C . 46 PHE CD1 1 1
20 47250 3 1 46 PHE CD2 C 3.910 -3.402 2.050 1.00 . C C . 46 PHE CD2 1 1
20 47251 3 1 46 PHE CE1 C 5.331 -5.500 3.132 1.00 . C C . 46 PHE CE1 1 1
20 47252 3 1 46 PHE CE2 C 3.273 -4.593 2.324 1.00 . C C . 46 PHE CE2 1 1
20 47253 3 1 46 PHE CG C 5.262 -3.247 2.309 1.00 . C C . 46 PHE CG 1 1
20 47254 3 1 46 PHE CZ C 3.985 -5.642 2.866 1.00 . C C . 46 PHE CZ 1 1
20 47255 3 1 46 PHE H H 7.222 0.050 1.366 1.00 . C C . 46 PHE H 1 1
20 47256 3 1 46 PHE HA H 7.299 -2.653 0.511 1.00 . C C . 46 PHE HA 1 1
20 47257 3 1 46 PHE HB2 H 6.701 -1.813 2.785 1.00 . C C . 46 PHE HB2 1 1
20 47258 3 1 46 PHE HB3 H 5.213 -1.156 2.129 1.00 . C C . 46 PHE HB3 1 1
20 47259 3 1 46 PHE HD1 H 7.018 -4.195 3.057 1.00 . C C . 46 PHE HD1 1 1
20 47260 3 1 46 PHE HD2 H 3.353 -2.578 1.625 1.00 . C C . 46 PHE HD2 1 1
20 47261 3 1 46 PHE HE1 H 5.889 -6.321 3.555 1.00 . C C . 46 PHE HE1 1 1
20 47262 3 1 46 PHE HE2 H 2.218 -4.704 2.115 1.00 . C C . 46 PHE HE2 1 1
20 47263 3 1 46 PHE HZ H 3.487 -6.575 3.086 1.00 . C C . 46 PHE HZ 1 1
20 47264 3 1 46 PHE N N 7.330 -0.564 0.615 1.00 . C C . 46 PHE N 1 1
20 47265 3 1 46 PHE O O 5.367 -2.862 -1.103 1.00 . C C . 46 PHE O 1 1
20 47266 3 1 47 ILE C C 4.320 -0.549 -2.951 1.00 . C C . 47 ILE C 1 1
20 47267 3 1 47 ILE CA C 3.771 -0.730 -1.538 1.00 . C C . 47 ILE CA 1 1
20 47268 3 1 47 ILE CB C 2.727 0.348 -1.192 1.00 . C C . 47 ILE CB 1 1
20 47269 3 1 47 ILE CD1 C 2.442 2.848 -0.724 1.00 . C C . 47 ILE CD1 1 1
20 47270 3 1 47 ILE CG1 C 3.378 1.733 -1.138 1.00 . C C . 47 ILE CG1 1 1
20 47271 3 1 47 ILE CG2 C 2.082 0.008 0.141 1.00 . C C . 47 ILE CG2 1 1
20 47272 3 1 47 ILE H H 5.041 0.032 -0.030 1.00 . C C . 47 ILE H 1 1
20 47273 3 1 47 ILE HA H 3.292 -1.693 -1.475 1.00 . C C . 47 ILE HA 1 1
20 47274 3 1 47 ILE HB H 1.961 0.339 -1.953 1.00 . C C . 47 ILE HB 1 1
20 47275 3 1 47 ILE HD11 H 1.612 2.894 -1.411 1.00 . C C . 47 ILE HD11 1 1
20 47276 3 1 47 ILE HD12 H 2.973 3.788 -0.738 1.00 . C C . 47 ILE HD12 1 1
20 47277 3 1 47 ILE HD13 H 2.074 2.658 0.273 1.00 . C C . 47 ILE HD13 1 1
20 47278 3 1 47 ILE HG12 H 4.190 1.705 -0.430 1.00 . C C . 47 ILE HG12 1 1
20 47279 3 1 47 ILE HG13 H 3.772 1.975 -2.115 1.00 . C C . 47 ILE HG13 1 1
20 47280 3 1 47 ILE HG21 H 1.794 -1.031 0.143 1.00 . C C . 47 ILE HG21 1 1
20 47281 3 1 47 ILE HG22 H 1.209 0.622 0.286 1.00 . C C . 47 ILE HG22 1 1
20 47282 3 1 47 ILE HG23 H 2.788 0.187 0.939 1.00 . C C . 47 ILE HG23 1 1
20 47283 3 1 47 ILE N N 4.847 -0.758 -0.580 1.00 . C C . 47 ILE N 1 1
20 47284 3 1 47 ILE O O 3.703 -0.970 -3.928 1.00 . C C . 47 ILE O 1 1
20 47285 3 1 48 GLN C C 6.576 -1.411 -4.647 1.00 . C C . 48 GLN C 1 1
20 47286 3 1 48 GLN CA C 6.275 0.030 -4.273 1.00 . C C . 48 GLN CA 1 1
20 47287 3 1 48 GLN CB C 7.597 0.782 -4.084 1.00 . C C . 48 GLN CB 1 1
20 47288 3 1 48 GLN CD C 6.750 2.929 -5.119 1.00 . C C . 48 GLN CD 1 1
20 47289 3 1 48 GLN CG C 7.445 2.286 -3.936 1.00 . C C . 48 GLN CG 1 1
20 47290 3 1 48 GLN H H 5.839 0.564 -2.285 1.00 . C C . 48 GLN H 1 1
20 47291 3 1 48 GLN HA H 5.707 0.495 -5.059 1.00 . C C . 48 GLN HA 1 1
20 47292 3 1 48 GLN HB2 H 8.085 0.404 -3.196 1.00 . C C . 48 GLN HB2 1 1
20 47293 3 1 48 GLN HB3 H 8.231 0.591 -4.930 1.00 . C C . 48 GLN HB3 1 1
20 47294 3 1 48 GLN HE21 H 5.980 4.311 -3.931 1.00 . C C . 48 GLN HE21 1 1
20 47295 3 1 48 GLN HE22 H 5.548 4.432 -5.598 1.00 . C C . 48 GLN HE22 1 1
20 47296 3 1 48 GLN HG2 H 6.867 2.489 -3.047 1.00 . C C . 48 GLN HG2 1 1
20 47297 3 1 48 GLN HG3 H 8.427 2.724 -3.831 1.00 . C C . 48 GLN HG3 1 1
20 47298 3 1 48 GLN N N 5.497 0.059 -3.049 1.00 . C C . 48 GLN N 1 1
20 47299 3 1 48 GLN NE2 N 6.024 4.000 -4.856 1.00 . C C . 48 GLN NE2 1 1
20 47300 3 1 48 GLN O O 6.107 -1.912 -5.647 1.00 . C C . 48 GLN O 1 1
20 47301 3 1 48 GLN OE1 O 6.861 2.466 -6.255 1.00 . C C . 48 GLN OE1 1 1
20 47302 3 1 49 LYS C C 6.914 -4.535 -4.045 1.00 . C C . 49 LYS C 1 1
20 47303 3 1 49 LYS CA C 7.901 -3.363 -4.007 1.00 . C C . 49 LYS CA 1 1
20 47304 3 1 49 LYS CB C 8.927 -3.543 -2.892 1.00 . C C . 49 LYS CB 1 1
20 47305 3 1 49 LYS CD C 10.754 -4.842 -1.795 1.00 . C C . 49 LYS CD 1 1
20 47306 3 1 49 LYS CE C 11.310 -3.505 -1.321 1.00 . C C . 49 LYS CE 1 1
20 47307 3 1 49 LYS CG C 9.912 -4.684 -3.056 1.00 . C C . 49 LYS CG 1 1
20 47308 3 1 49 LYS H H 7.322 -1.698 -2.857 1.00 . C C . 49 LYS H 1 1
20 47309 3 1 49 LYS HA H 8.424 -3.304 -4.953 1.00 . C C . 49 LYS HA 1 1
20 47310 3 1 49 LYS HB2 H 9.502 -2.627 -2.826 1.00 . C C . 49 LYS HB2 1 1
20 47311 3 1 49 LYS HB3 H 8.395 -3.690 -1.960 1.00 . C C . 49 LYS HB3 1 1
20 47312 3 1 49 LYS HD2 H 10.138 -5.262 -1.013 1.00 . C C . 49 LYS HD2 1 1
20 47313 3 1 49 LYS HD3 H 11.577 -5.510 -2.006 1.00 . C C . 49 LYS HD3 1 1
20 47314 3 1 49 LYS HE2 H 12.084 -3.192 -2.003 1.00 . C C . 49 LYS HE2 1 1
20 47315 3 1 49 LYS HE3 H 10.513 -2.777 -1.325 1.00 . C C . 49 LYS HE3 1 1
20 47316 3 1 49 LYS HG2 H 9.365 -5.596 -3.231 1.00 . C C . 49 LYS HG2 1 1
20 47317 3 1 49 LYS HG3 H 10.562 -4.476 -3.893 1.00 . C C . 49 LYS HG3 1 1
20 47318 3 1 49 LYS HZ1 H 11.159 -3.948 0.719 1.00 . C C . 49 LYS HZ1 1 1
20 47319 3 1 49 LYS HZ2 H 12.167 -2.628 0.363 1.00 . C C . 49 LYS HZ2 1 1
20 47320 3 1 49 LYS HZ3 H 12.706 -4.205 0.062 1.00 . C C . 49 LYS HZ3 1 1
20 47321 3 1 49 LYS N N 7.237 -2.092 -3.741 1.00 . C C . 49 LYS N 1 1
20 47322 3 1 49 LYS NZ N 11.878 -3.580 0.049 1.00 . C C . 49 LYS NZ 1 1
20 47323 3 1 49 LYS O O 7.303 -5.676 -4.294 1.00 . C C . 49 LYS O 1 1
20 47324 3 1 50 HIS C C 3.585 -4.968 -5.038 1.00 . C C . 50 HIS C 1 1
20 47325 3 1 50 HIS CA C 4.659 -5.343 -4.007 1.00 . C C . 50 HIS CA 1 1
20 47326 3 1 50 HIS CB C 4.031 -5.791 -2.682 1.00 . C C . 50 HIS CB 1 1
20 47327 3 1 50 HIS CD2 C 5.626 -5.652 -0.633 1.00 . C C . 50 HIS CD2 1 1
20 47328 3 1 50 HIS CE1 C 6.650 -7.556 -0.908 1.00 . C C . 50 HIS CE1 1 1
20 47329 3 1 50 HIS CG C 5.068 -6.260 -1.704 1.00 . C C . 50 HIS CG 1 1
20 47330 3 1 50 HIS H H 5.427 -3.586 -3.109 1.00 . C C . 50 HIS H 1 1
20 47331 3 1 50 HIS HA H 5.209 -6.183 -4.407 1.00 . C C . 50 HIS HA 1 1
20 47332 3 1 50 HIS HB2 H 3.492 -4.965 -2.238 1.00 . C C . 50 HIS HB2 1 1
20 47333 3 1 50 HIS HB3 H 3.349 -6.611 -2.866 1.00 . C C . 50 HIS HB3 1 1
20 47334 3 1 50 HIS HD1 H 5.540 -8.127 -2.515 1.00 . C C . 50 HIS HD1 1 1
20 47335 3 1 50 HIS HD2 H 5.344 -4.692 -0.224 1.00 . C C . 50 HIS HD2 1 1
20 47336 3 1 50 HIS HE1 H 7.325 -8.390 -0.779 1.00 . C C . 50 HIS HE1 1 1
20 47337 3 1 50 HIS HE2 H 7.388 -6.161 0.385 1.00 . C C . 50 HIS HE2 1 1
20 47338 3 1 50 HIS N N 5.641 -4.289 -3.750 1.00 . C C . 50 HIS N 1 1
20 47339 3 1 50 HIS ND1 N 5.729 -7.452 -1.842 1.00 . C C . 50 HIS ND1 1 1
20 47340 3 1 50 HIS NE2 N 6.613 -6.477 -0.158 1.00 . C C . 50 HIS NE2 1 1
20 47341 3 1 50 HIS O O 2.720 -5.787 -5.334 1.00 . C C . 50 HIS O 1 1
20 47342 3 1 51 LEU C C 3.561 -3.004 -7.940 1.00 . C C . 51 LEU C 1 1
20 47343 3 1 51 LEU CA C 2.751 -3.414 -6.720 1.00 . C C . 51 LEU CA 1 1
20 47344 3 1 51 LEU CB C 1.788 -2.256 -6.409 1.00 . C C . 51 LEU CB 1 1
20 47345 3 1 51 LEU CD1 C -0.182 -3.761 -5.926 1.00 . C C . 51 LEU CD1 1 1
20 47346 3 1 51 LEU CD2 C 1.120 -2.751 -4.048 1.00 . C C . 51 LEU CD2 1 1
20 47347 3 1 51 LEU CG C 0.621 -2.553 -5.460 1.00 . C C . 51 LEU CG 1 1
20 47348 3 1 51 LEU H H 4.228 -3.076 -5.211 1.00 . C C . 51 LEU H 1 1
20 47349 3 1 51 LEU HA H 2.174 -4.292 -6.966 1.00 . C C . 51 LEU HA 1 1
20 47350 3 1 51 LEU HB2 H 2.368 -1.446 -5.991 1.00 . C C . 51 LEU HB2 1 1
20 47351 3 1 51 LEU HB3 H 1.372 -1.917 -7.349 1.00 . C C . 51 LEU HB3 1 1
20 47352 3 1 51 LEU HD11 H -0.504 -3.609 -6.946 1.00 . C C . 51 LEU HD11 1 1
20 47353 3 1 51 LEU HD12 H -1.051 -3.883 -5.294 1.00 . C C . 51 LEU HD12 1 1
20 47354 3 1 51 LEU HD13 H 0.429 -4.648 -5.870 1.00 . C C . 51 LEU HD13 1 1
20 47355 3 1 51 LEU HD21 H 1.774 -3.611 -4.014 1.00 . C C . 51 LEU HD21 1 1
20 47356 3 1 51 LEU HD22 H 0.281 -2.911 -3.391 1.00 . C C . 51 LEU HD22 1 1
20 47357 3 1 51 LEU HD23 H 1.662 -1.872 -3.730 1.00 . C C . 51 LEU HD23 1 1
20 47358 3 1 51 LEU HG H -0.046 -1.702 -5.456 1.00 . C C . 51 LEU HG 1 1
20 47359 3 1 51 LEU N N 3.624 -3.753 -5.582 1.00 . C C . 51 LEU N 1 1
20 47360 3 1 51 LEU O O 3.311 -3.453 -9.056 1.00 . C C . 51 LEU O 1 1
20 47361 3 1 52 ASN C C 6.661 -1.851 -8.934 1.00 . C C . 52 ASN C 1 1
20 47362 3 1 52 ASN CA C 5.203 -1.420 -8.781 1.00 . C C . 52 ASN CA 1 1
20 47363 3 1 52 ASN CB C 5.114 0.080 -8.493 1.00 . C C . 52 ASN CB 1 1
20 47364 3 1 52 ASN CG C 4.002 0.766 -9.271 1.00 . C C . 52 ASN CG 1 1
20 47365 3 1 52 ASN H H 4.804 -1.972 -6.783 1.00 . C C . 52 ASN H 1 1
20 47366 3 1 52 ASN HA H 4.690 -1.626 -9.707 1.00 . C C . 52 ASN HA 1 1
20 47367 3 1 52 ASN HB2 H 4.925 0.222 -7.440 1.00 . C C . 52 ASN HB2 1 1
20 47368 3 1 52 ASN HB3 H 6.042 0.546 -8.745 1.00 . C C . 52 ASN HB3 1 1
20 47369 3 1 52 ASN HD21 H 2.942 -0.915 -9.327 1.00 . C C . 52 ASN HD21 1 1
20 47370 3 1 52 ASN HD22 H 2.229 0.450 -10.112 1.00 . C C . 52 ASN HD22 1 1
20 47371 3 1 52 ASN N N 4.523 -2.134 -7.711 1.00 . C C . 52 ASN N 1 1
20 47372 3 1 52 ASN ND2 N 2.952 0.026 -9.600 1.00 . C C . 52 ASN ND2 1 1
20 47373 3 1 52 ASN O O 7.220 -1.796 -10.029 1.00 . C C . 52 ASN O 1 1
20 47374 3 1 52 ASN OD1 O 4.088 1.955 -9.580 1.00 . C C . 52 ASN OD1 1 1
20 47375 3 1 53 LYS C C 8.744 -4.211 -7.628 1.00 . C C . 53 LYS C 1 1
20 47376 3 1 53 LYS CA C 8.651 -2.706 -7.842 1.00 . C C . 53 LYS CA 1 1
20 47377 3 1 53 LYS CB C 9.419 -1.978 -6.737 1.00 . C C . 53 LYS CB 1 1
20 47378 3 1 53 LYS CD C 11.377 -0.493 -6.269 1.00 . C C . 53 LYS CD 1 1
20 47379 3 1 53 LYS CE C 10.878 -0.070 -4.900 1.00 . C C . 53 LYS CE 1 1
20 47380 3 1 53 LYS CG C 10.237 -0.799 -7.228 1.00 . C C . 53 LYS CG 1 1
20 47381 3 1 53 LYS H H 6.770 -2.293 -6.988 1.00 . C C . 53 LYS H 1 1
20 47382 3 1 53 LYS HA H 9.089 -2.464 -8.798 1.00 . C C . 53 LYS HA 1 1
20 47383 3 1 53 LYS HB2 H 8.707 -1.608 -6.010 1.00 . C C . 53 LYS HB2 1 1
20 47384 3 1 53 LYS HB3 H 10.085 -2.673 -6.254 1.00 . C C . 53 LYS HB3 1 1
20 47385 3 1 53 LYS HD2 H 11.978 -1.383 -6.152 1.00 . C C . 53 LYS HD2 1 1
20 47386 3 1 53 LYS HD3 H 11.981 0.300 -6.684 1.00 . C C . 53 LYS HD3 1 1
20 47387 3 1 53 LYS HE2 H 10.277 0.821 -5.008 1.00 . C C . 53 LYS HE2 1 1
20 47388 3 1 53 LYS HE3 H 10.271 -0.864 -4.489 1.00 . C C . 53 LYS HE3 1 1
20 47389 3 1 53 LYS HG2 H 10.646 -1.033 -8.199 1.00 . C C . 53 LYS HG2 1 1
20 47390 3 1 53 LYS HG3 H 9.596 0.067 -7.301 1.00 . C C . 53 LYS HG3 1 1
20 47391 3 1 53 LYS HZ1 H 12.576 1.000 -4.333 1.00 . C C . 53 LYS HZ1 1 1
20 47392 3 1 53 LYS HZ2 H 12.615 -0.626 -3.883 1.00 . C C . 53 LYS HZ2 1 1
20 47393 3 1 53 LYS HZ3 H 11.643 0.463 -3.025 1.00 . C C . 53 LYS HZ3 1 1
20 47394 3 1 53 LYS N N 7.268 -2.275 -7.841 1.00 . C C . 53 LYS N 1 1
20 47395 3 1 53 LYS NZ N 12.005 0.211 -3.974 1.00 . C C . 53 LYS NZ 1 1
20 47396 3 1 53 LYS O O 9.070 -4.632 -6.504 1.00 . C C . 53 LYS O 1 1
20 47397 3 1 53 LYS OXT O 8.486 -4.966 -8.587 1.00 . C C . 53 LYS OXT 1 1
20 47398 4 2 1 ZN ZN ZN -20.074 -4.019 -2.745 1.00 . D A . 54 ZN ZN 1 1
20 47399 5 2 1 ZN ZN ZN 13.532 -15.178 -3.138 1.00 . E B . 54 ZN ZN 1 1
20 47400 6 2 1 ZN ZN ZN 6.420 19.714 -2.883 1.00 . F C . 54 ZN ZN 1 1
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