NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377466 |
1g9p   |
4923 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g9p
# This FRED archive file contains, for PDB entry <1g9p>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1g9p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g9p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4480.22
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 $OMEGA_ATRACOTOXIN_HV2A A . 1 1
stop_
save_
save_OMEGA_ATRACOTOXIN_HV2A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OMEGA ATRACOTOXIN HV2A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LLACLFGNGRCSSNRDCCELTPVCKRGSCVSSGPGLVGGILGGIL
_Entity.Number_of_monomers 45
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 LEU . 1 1
2 LEU . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 SER . 1 1
13 SER . 1 1
14 ASN . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 THR . 1 1
22 PRO . 1 1
23 VAL . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 SER . 1 1
29 CYS . 1 1
30 VAL . 1 1
31 SER . 1 1
32 SER . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
LEU 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
PRO 22 22 1 1
VAL 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
VAL 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
LEU 45 45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 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 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 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 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 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 4 CYS H . 4 . HN 1 1
1 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
2 1 1 1 1 4 CYS H . 4 . HN 1 1
2 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
3 1 1 1 1 5 LEU H . 5 . HN 1 1
3 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
4 1 1 1 1 5 LEU H . 5 . HN 1 1
4 1 2 1 1 5 LEU HG . 5 . HG 1 1
5 1 1 1 1 5 LEU H . 5 . HN 1 1
5 1 2 1 1 5 LEU HA . 5 . HA 1 1
6 1 1 1 1 5 LEU HA . 5 . HA 1 1
6 1 2 1 1 5 LEU HG . 5 . HG 1 1
7 1 1 1 1 5 LEU HA . 5 . HA 1 1
7 1 2 1 1 5 LEU QD . 5 . HD* 1 1
8 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
8 1 2 1 1 5 LEU HG . 5 . HG 1 1
9 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
9 1 2 1 1 5 LEU QD . 5 . HD* 1 1
10 1 1 1 1 5 LEU QD . 5 . HD* 1 1
10 1 2 1 1 5 LEU HG . 5 . HG 1 1
11 1 1 1 1 6 PHE H . 6 . HN 1 1
11 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
12 1 1 1 1 6 PHE H . 6 . HN 1 1
12 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
13 1 1 1 1 6 PHE H . 6 . HN 1 1
13 1 2 1 1 6 PHE QD . 6 . HD* 1 1
14 1 1 1 1 8 ASN H . 8 . HN 1 1
14 1 2 1 1 8 ASN QB . 8 . HB* 1 1
15 1 1 1 1 8 ASN QB . 8 . HB* 1 1
15 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
16 1 1 1 1 9 GLY H . 9 . HN 1 1
16 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
17 1 1 1 1 9 GLY H . 9 . HN 1 1
17 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
18 1 1 1 1 10 ARG H . 10 . HN 1 1
18 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
19 1 1 1 1 10 ARG H . 10 . HN 1 1
19 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
20 1 1 1 1 10 ARG H . 10 . HN 1 1
20 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
21 1 1 1 1 10 ARG H . 10 . HN 1 1
21 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
22 1 1 1 1 10 ARG H . 10 . HN 1 1
22 1 2 1 1 10 ARG QD . 10 . HD* 1 1
23 1 1 1 1 10 ARG H . 10 . HN 1 1
23 1 2 1 1 10 ARG HE . 10 . HE 1 1
24 1 1 1 1 10 ARG HA . 10 . HA 1 1
24 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
25 1 1 1 1 10 ARG HA . 10 . HA 1 1
25 1 2 1 1 10 ARG QD . 10 . HD* 1 1
26 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
26 1 2 1 1 10 ARG QD . 10 . HD* 1 1
27 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
27 1 2 1 1 10 ARG HE . 10 . HE 1 1
28 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
28 1 2 1 1 10 ARG QD . 10 . HD* 1 1
29 1 1 1 1 10 ARG QD . 10 . HD* 1 1
29 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
30 1 1 1 1 10 ARG QD . 10 . HD* 1 1
30 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
31 1 1 1 1 11 CYS H . 11 . HN 1 1
31 1 2 1 1 11 CYS HA . 11 . HA 1 1
32 1 1 1 1 11 CYS H . 11 . HN 1 1
32 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
33 1 1 1 1 12 SER H . 12 . HN 1 1
33 1 2 1 1 12 SER HA . 12 . HA 1 1
34 1 1 1 1 12 SER H . 12 . HN 1 1
34 1 2 1 1 12 SER QB . 12 . HB* 1 1
35 1 1 1 1 13 SER H . 13 . HN 1 1
35 1 2 1 1 13 SER HA . 13 . HA 1 1
36 1 1 1 1 14 ASN H . 14 . HN 1 1
36 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
37 1 1 1 1 14 ASN H . 14 . HN 1 1
37 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
38 1 1 1 1 14 ASN H . 14 . HN 1 1
38 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
39 1 1 1 1 14 ASN HA . 14 . HA 1 1
39 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
40 1 1 1 1 14 ASN HA . 14 . HA 1 1
40 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
41 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
41 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
42 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
42 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
43 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
43 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
44 1 1 1 1 15 ARG H . 15 . HN 1 1
44 1 2 1 1 15 ARG HA . 15 . HA 1 1
45 1 1 1 1 15 ARG H . 15 . HN 1 1
45 1 2 1 1 15 ARG QB . 15 . HB* 1 1
46 1 1 1 1 15 ARG H . 15 . HN 1 1
46 1 2 1 1 15 ARG QD . 15 . HD* 1 1
47 1 1 1 1 15 ARG HA . 15 . HA 1 1
47 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
48 1 1 1 1 15 ARG HA . 15 . HA 1 1
48 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
49 1 1 1 1 15 ARG HA . 15 . HA 1 1
49 1 2 1 1 15 ARG QD . 15 . HD* 1 1
50 1 1 1 1 15 ARG QD . 15 . HD* 1 1
50 1 2 1 1 15 ARG QG . 15 . HG* 1 1
51 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
51 1 2 1 1 15 ARG QD . 15 . HD* 1 1
52 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
52 1 2 1 1 15 ARG QD . 15 . HD* 1 1
53 1 1 1 1 16 ASP H . 16 . HN 1 1
53 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
54 1 1 1 1 16 ASP H . 16 . HN 1 1
54 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
55 1 1 1 1 17 CYS H . 17 . HN 1 1
55 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
56 1 1 1 1 17 CYS H . 17 . HN 1 1
56 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
57 1 1 1 1 18 CYS H . 18 . HN 1 1
57 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
58 1 1 1 1 18 CYS H . 18 . HN 1 1
58 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
59 1 1 1 1 19 GLU H . 19 . HN 1 1
59 1 2 1 1 19 GLU HA . 19 . HA 1 1
60 1 1 1 1 19 GLU H . 19 . HN 1 1
60 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
61 1 1 1 1 19 GLU H . 19 . HN 1 1
61 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
62 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
62 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
63 1 1 1 1 20 LEU H . 20 . HN 1 1
63 1 2 1 1 20 LEU HA . 20 . HA 1 1
64 1 1 1 1 20 LEU H . 20 . HN 1 1
64 1 2 1 1 20 LEU QB . 20 . HB* 1 1
65 1 1 1 1 20 LEU H . 20 . HN 1 1
65 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
66 1 1 1 1 20 LEU H . 20 . HN 1 1
66 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
67 1 1 1 1 20 LEU HA . 20 . HA 1 1
67 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
68 1 1 1 1 20 LEU HA . 20 . HA 1 1
68 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
69 1 1 1 1 20 LEU QB . 20 . HB* 1 1
69 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
70 1 1 1 1 20 LEU QB . 20 . HB* 1 1
70 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
71 1 1 1 1 23 VAL H . 23 . HN 1 1
71 1 2 1 1 23 VAL HB . 23 . HB 1 1
72 1 1 1 1 23 VAL H . 23 . HN 1 1
72 1 2 1 1 23 VAL MG2 . 23 . HG1* 1 1
73 1 1 1 1 23 VAL H . 23 . HN 1 1
73 1 2 1 1 23 VAL MG1 . 23 . HG2* 1 1
74 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
74 1 2 1 1 25 LYS QD . 25 . HD* 1 1
75 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
75 1 2 1 1 25 LYS QE . 25 . HE* 1 1
76 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
76 1 2 1 1 25 LYS QD . 25 . HD* 1 1
77 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
77 1 2 1 1 25 LYS QE . 25 . HE* 1 1
78 1 1 1 1 26 ARG H . 26 . HN 1 1
78 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
79 1 1 1 1 26 ARG H . 26 . HN 1 1
79 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
80 1 1 1 1 28 SER H . 28 . HN 1 1
80 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
81 1 1 1 1 28 SER H . 28 . HN 1 1
81 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
82 1 1 1 1 29 CYS H . 29 . HN 1 1
82 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
83 1 1 1 1 30 VAL H . 30 . HN 1 1
83 1 2 1 1 30 VAL HB . 30 . HB 1 1
84 1 1 1 1 30 VAL H . 30 . HN 1 1
84 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
85 1 1 1 1 30 VAL H . 30 . HN 1 1
85 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
86 1 1 1 1 30 VAL HA . 30 . HA 1 1
86 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
87 1 1 1 1 30 VAL HA . 30 . HA 1 1
87 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
88 1 1 1 1 32 SER H . 32 . HN 1 1
88 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
89 1 1 1 1 32 SER H . 32 . HN 1 1
89 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
90 1 1 1 1 36 LEU H . 36 . HN 1 1
90 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
91 1 1 1 1 36 LEU H . 36 . HN 1 1
91 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
92 1 1 1 1 36 LEU H . 36 . HN 1 1
92 1 2 1 1 36 LEU HG . 36 . HG 1 1
93 1 1 1 1 36 LEU HA . 36 . HA 1 1
93 1 2 1 1 36 LEU HG . 36 . HG 1 1
94 1 1 1 1 36 LEU HA . 36 . HA 1 1
94 1 2 1 1 36 LEU QD . 36 . HD* 1 1
95 1 1 1 1 37 VAL H . 37 . HN 1 1
95 1 2 1 1 37 VAL HB . 37 . HB 1 1
96 1 1 1 1 40 ILE H . 40 . HN 1 1
96 1 2 1 1 40 ILE HB . 40 . HB 1 1
97 1 1 1 1 40 ILE H . 40 . HN 1 1
97 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
98 1 1 1 1 40 ILE H . 40 . HN 1 1
98 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
99 1 1 1 1 40 ILE H . 40 . HN 1 1
99 1 2 1 1 40 ILE MD . 40 . HD* 1 1
100 1 1 1 1 41 LEU H . 41 . HN 1 1
100 1 2 1 1 41 LEU QB . 41 . HB* 1 1
101 1 1 1 1 41 LEU H . 41 . HN 1 1
101 1 2 1 1 41 LEU HG . 41 . HG 1 1
102 1 1 1 1 41 LEU H . 41 . HN 1 1
102 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
103 1 1 1 1 41 LEU H . 41 . HN 1 1
103 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
104 1 1 1 1 43 GLY H . 43 . HN 1 1
104 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
105 1 1 1 1 43 GLY H . 43 . HN 1 1
105 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
106 1 1 1 1 44 ILE H . 44 . HN 1 1
106 1 2 1 1 44 ILE HB . 44 . HB 1 1
107 1 1 1 1 44 ILE H . 44 . HN 1 1
107 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
108 1 1 1 1 44 ILE H . 44 . HN 1 1
108 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
109 1 1 1 1 44 ILE H . 44 . HN 1 1
109 1 2 1 1 44 ILE MD . 44 . HD* 1 1
110 1 1 1 1 44 ILE HA . 44 . HA 1 1
110 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
111 1 1 1 1 45 LEU H . 45 . HN 1 1
111 1 2 1 1 45 LEU QB . 45 . HB* 1 1
112 1 1 1 1 45 LEU H . 45 . HN 1 1
112 1 2 1 1 45 LEU HG . 45 . HG 1 1
113 1 1 1 1 45 LEU HA . 45 . HA 1 1
113 1 2 1 1 45 LEU HG . 45 . HG 1 1
114 1 1 1 1 45 LEU HA . 45 . HA 1 1
114 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
115 1 1 1 1 45 LEU HA . 45 . HA 1 1
115 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
116 1 1 1 1 1 LEU HA . 1 . HA 1 1
116 1 2 1 1 2 LEU H . 2 . HN 1 1
117 1 1 1 1 1 LEU QB . 1 . HB* 1 1
117 1 2 1 1 2 LEU H . 2 . HN 1 1
118 1 1 1 1 1 LEU QD . 1 . HD* 1 1
118 1 2 1 1 2 LEU H . 2 . HN 1 1
119 1 1 1 1 2 LEU H . 2 . HN 1 1
119 1 2 1 1 3 ALA H . 3 . HN 1 1
120 1 1 1 1 2 LEU HA . 2 . HA 1 1
120 1 2 1 1 3 ALA H . 3 . HN 1 1
121 1 1 1 1 2 LEU HA . 2 . HA 1 1
121 1 2 1 1 3 ALA MB . 3 . HB* 1 1
122 1 1 1 1 2 LEU QB . 2 . HB* 1 1
122 1 2 1 1 3 ALA H . 3 . HN 1 1
123 1 1 1 1 2 LEU MD1 . 2 . HD1* 1 1
123 1 2 1 1 3 ALA H . 3 . HN 1 1
124 1 1 1 1 2 LEU MD2 . 2 . HD2* 1 1
124 1 2 1 1 3 ALA H . 3 . HN 1 1
125 1 1 1 1 2 LEU QD . 2 . HD* 1 1
125 1 2 1 1 3 ALA H . 3 . HN 1 1
126 1 1 1 1 3 ALA H . 3 . HN 1 1
126 1 2 1 1 4 CYS H . 4 . HN 1 1
127 1 1 1 1 3 ALA HA . 3 . HA 1 1
127 1 2 1 1 4 CYS H . 4 . HN 1 1
128 1 1 1 1 3 ALA MB . 3 . HB* 1 1
128 1 2 1 1 4 CYS H . 4 . HN 1 1
129 1 1 1 1 3 ALA MB . 3 . HB* 1 1
129 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
130 1 1 1 1 3 ALA MB . 3 . HB* 1 1
130 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
131 1 1 1 1 4 CYS H . 4 . HN 1 1
131 1 2 1 1 5 LEU H . 5 . HN 1 1
132 1 1 1 1 4 CYS H . 4 . HN 1 1
132 1 2 1 1 5 LEU QD . 5 . HD* 1 1
133 1 1 1 1 4 CYS HA . 4 . HA 1 1
133 1 2 1 1 5 LEU H . 5 . HN 1 1
134 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
134 1 2 1 1 5 LEU H . 5 . HN 1 1
135 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
135 1 2 1 1 5 LEU H . 5 . HN 1 1
136 1 1 1 1 5 LEU H . 5 . HN 1 1
136 1 2 1 1 6 PHE H . 6 . HN 1 1
137 1 1 1 1 5 LEU H . 5 . HN 1 1
137 1 2 1 1 6 PHE QD . 6 . HD* 1 1
138 1 1 1 1 5 LEU HA . 5 . HA 1 1
138 1 2 1 1 6 PHE H . 6 . HN 1 1
139 1 1 1 1 5 LEU HA . 5 . HA 1 1
139 1 2 1 1 6 PHE QD . 6 . HD* 1 1
140 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
140 1 2 1 1 6 PHE H . 6 . HN 1 1
141 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
141 1 2 1 1 6 PHE H . 6 . HN 1 1
142 1 1 1 1 5 LEU HG . 5 . HG 1 1
142 1 2 1 1 6 PHE H . 6 . HN 1 1
143 1 1 1 1 5 LEU HG . 5 . HG 1 1
143 1 2 1 1 6 PHE QD . 6 . HD* 1 1
144 1 1 1 1 5 LEU QD . 5 . HD* 1 1
144 1 2 1 1 6 PHE H . 6 . HN 1 1
145 1 1 1 1 5 LEU QD . 5 . HD* 1 1
145 1 2 1 1 6 PHE QD . 6 . HD* 1 1
146 1 1 1 1 5 LEU QD . 5 . HD* 1 1
146 1 2 1 1 6 PHE QE . 6 . HE* 1 1
147 1 1 1 1 6 PHE H . 6 . HN 1 1
147 1 2 1 1 7 GLY H . 7 . HN 1 1
148 1 1 1 1 6 PHE HA . 6 . HA 1 1
148 1 2 1 1 7 GLY H . 7 . HN 1 1
149 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
149 1 2 1 1 7 GLY H . 7 . HN 1 1
150 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
150 1 2 1 1 7 GLY H . 7 . HN 1 1
151 1 1 1 1 6 PHE QD . 6 . HD* 1 1
151 1 2 1 1 7 GLY QA . 7 . HA* 1 1
152 1 1 1 1 6 PHE QD . 6 . HD* 1 1
152 1 2 1 1 7 GLY H . 7 . HN 1 1
153 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
153 1 2 1 1 8 ASN H . 8 . HN 1 1
154 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
154 1 2 1 1 8 ASN H . 8 . HN 1 1
155 1 1 1 1 8 ASN HA . 8 . HA 1 1
155 1 2 1 1 9 GLY H . 9 . HN 1 1
156 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
156 1 2 1 1 9 GLY H . 9 . HN 1 1
157 1 1 1 1 9 GLY H . 9 . HN 1 1
157 1 2 1 1 10 ARG H . 10 . HN 1 1
158 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
158 1 2 1 1 10 ARG H . 10 . HN 1 1
159 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
159 1 2 1 1 10 ARG H . 10 . HN 1 1
160 1 1 1 1 10 ARG HG2 . 10 . HG2 1 1
160 1 2 1 1 11 CYS H . 11 . HN 1 1
161 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
161 1 2 1 1 11 CYS H . 11 . HN 1 1
162 1 1 1 1 10 ARG QD . 10 . HD* 1 1
162 1 2 1 1 11 CYS H . 11 . HN 1 1
163 1 1 1 1 11 CYS H . 11 . HN 1 1
163 1 2 1 1 12 SER H . 12 . HN 1 1
164 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
164 1 2 1 1 12 SER H . 12 . HN 1 1
165 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
165 1 2 1 1 12 SER H . 12 . HN 1 1
166 1 1 1 1 12 SER H . 12 . HN 1 1
166 1 2 1 1 13 SER H . 13 . HN 1 1
167 1 1 1 1 12 SER HA . 12 . HA 1 1
167 1 2 1 1 13 SER H . 13 . HN 1 1
168 1 1 1 1 13 SER H . 13 . HN 1 1
168 1 2 1 1 14 ASN H . 14 . HN 1 1
169 1 1 1 1 13 SER HA . 13 . HA 1 1
169 1 2 1 1 14 ASN H . 14 . HN 1 1
170 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
170 1 2 1 1 14 ASN H . 14 . HN 1 1
171 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
171 1 2 1 1 14 ASN H . 14 . HN 1 1
172 1 1 1 1 14 ASN H . 14 . HN 1 1
172 1 2 1 1 15 ARG H . 15 . HN 1 1
173 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
173 1 2 1 1 15 ARG H . 15 . HN 1 1
174 1 1 1 1 15 ARG H . 15 . HN 1 1
174 1 2 1 1 16 ASP H . 16 . HN 1 1
175 1 1 1 1 15 ARG HA . 15 . HA 1 1
175 1 2 1 1 16 ASP H . 16 . HN 1 1
176 1 1 1 1 15 ARG QG . 15 . HG* 1 1
176 1 2 1 1 16 ASP H . 16 . HN 1 1
177 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
177 1 2 1 1 16 ASP H . 16 . HN 1 1
178 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
178 1 2 1 1 16 ASP H . 16 . HN 1 1
179 1 1 1 1 16 ASP H . 16 . HN 1 1
179 1 2 1 1 17 CYS H . 17 . HN 1 1
180 1 1 1 1 16 ASP H . 16 . HN 1 1
180 1 2 1 1 17 CYS HA . 17 . HA 1 1
181 1 1 1 1 16 ASP H . 16 . HN 1 1
181 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
182 1 1 1 1 16 ASP H . 16 . HN 1 1
182 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
183 1 1 1 1 16 ASP HA . 16 . HA 1 1
183 1 2 1 1 17 CYS H . 17 . HN 1 1
184 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
184 1 2 1 1 17 CYS H . 17 . HN 1 1
185 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
185 1 2 1 1 17 CYS H . 17 . HN 1 1
186 1 1 1 1 17 CYS H . 17 . HN 1 1
186 1 2 1 1 18 CYS H . 18 . HN 1 1
187 1 1 1 1 17 CYS HA . 17 . HA 1 1
187 1 2 1 1 18 CYS H . 18 . HN 1 1
188 1 1 1 1 17 CYS HA . 17 . HA 1 1
188 1 2 1 1 18 CYS QB . 18 . HB* 1 1
189 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
189 1 2 1 1 18 CYS H . 18 . HN 1 1
190 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
190 1 2 1 1 18 CYS H . 18 . HN 1 1
191 1 1 1 1 18 CYS H . 18 . HN 1 1
191 1 2 1 1 19 GLU H . 19 . HN 1 1
192 1 1 1 1 18 CYS HA . 18 . HA 1 1
192 1 2 1 1 19 GLU H . 19 . HN 1 1
193 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
193 1 2 1 1 19 GLU H . 19 . HN 1 1
194 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
194 1 2 1 1 19 GLU H . 19 . HN 1 1
195 1 1 1 1 19 GLU H . 19 . HN 1 1
195 1 2 1 1 20 LEU H . 20 . HN 1 1
196 1 1 1 1 19 GLU HA . 19 . HA 1 1
196 1 2 1 1 20 LEU H . 20 . HN 1 1
197 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
197 1 2 1 1 20 LEU H . 20 . HN 1 1
198 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
198 1 2 1 1 20 LEU H . 20 . HN 1 1
199 1 1 1 1 20 LEU H . 20 . HN 1 1
199 1 2 1 1 21 THR H . 21 . HN 1 1
200 1 1 1 1 20 LEU HA . 20 . HA 1 1
200 1 2 1 1 21 THR H . 21 . HN 1 1
201 1 1 1 1 20 LEU QB . 20 . HB* 1 1
201 1 2 1 1 21 THR H . 21 . HN 1 1
202 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
202 1 2 1 1 21 THR H . 21 . HN 1 1
203 1 1 1 1 21 THR H . 21 . HN 1 1
203 1 2 1 1 22 PRO QG . 22 . HG* 1 1
204 1 1 1 1 21 THR H . 21 . HN 1 1
204 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
205 1 1 1 1 21 THR H . 21 . HN 1 1
205 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
206 1 1 1 1 21 THR HA . 21 . HA 1 1
206 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
207 1 1 1 1 21 THR HA . 21 . HA 1 1
207 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
208 1 1 1 1 22 PRO HA . 22 . HA 1 1
208 1 2 1 1 23 VAL H . 23 . HN 1 1
209 1 1 1 1 22 PRO QB . 22 . HB* 1 1
209 1 2 1 1 23 VAL H . 23 . HN 1 1
210 1 1 1 1 22 PRO QB . 22 . HB* 1 1
210 1 2 1 1 23 VAL MG2 . 23 . HG1* 1 1
211 1 1 1 1 21 THR H . 21 . HN 1 1
211 1 2 1 1 22 PRO QB . 22 . HB* 1 1
212 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
212 1 2 1 1 23 VAL H . 23 . HN 1 1
213 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
213 1 2 1 1 23 VAL H . 23 . HN 1 1
214 1 1 1 1 23 VAL H . 23 . HN 1 1
214 1 2 1 1 24 CYS H . 24 . HN 1 1
215 1 1 1 1 23 VAL HA . 23 . HA 1 1
215 1 2 1 1 24 CYS H . 24 . HN 1 1
216 1 1 1 1 23 VAL HA . 23 . HA 1 1
216 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
217 1 1 1 1 23 VAL HA . 23 . HA 1 1
217 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
218 1 1 1 1 23 VAL HB . 23 . HB 1 1
218 1 2 1 1 24 CYS H . 24 . HN 1 1
219 1 1 1 1 23 VAL MG2 . 23 . HG1* 1 1
219 1 2 1 1 24 CYS H . 24 . HN 1 1
220 1 1 1 1 23 VAL MG2 . 23 . HG1* 1 1
220 1 2 1 1 24 CYS HA . 24 . HA 1 1
221 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 1
221 1 2 1 1 24 CYS H . 24 . HN 1 1
222 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 1
222 1 2 1 1 24 CYS HA . 24 . HA 1 1
223 1 1 1 1 24 CYS H . 24 . HN 1 1
223 1 2 1 1 25 LYS H . 25 . HN 1 1
224 1 1 1 1 24 CYS HA . 24 . HA 1 1
224 1 2 1 1 25 LYS H . 25 . HN 1 1
225 1 1 1 1 24 CYS HA . 24 . HA 1 1
225 1 2 1 1 25 LYS QE . 25 . HE* 1 1
226 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
226 1 2 1 1 25 LYS H . 25 . HN 1 1
227 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
227 1 2 1 1 25 LYS H . 25 . HN 1 1
228 1 1 1 1 25 LYS HA . 25 . HA 1 1
228 1 2 1 1 26 ARG H . 26 . HN 1 1
229 1 1 1 1 25 LYS HA . 25 . HA 1 1
229 1 2 1 1 26 ARG QG . 26 . HG* 1 1
230 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
230 1 2 1 1 26 ARG H . 26 . HN 1 1
231 1 1 1 1 26 ARG H . 26 . HN 1 1
231 1 2 1 1 27 GLY H . 27 . HN 1 1
232 1 1 1 1 26 ARG H . 26 . HN 1 1
232 1 2 1 1 27 GLY QA . 27 . HA* 1 1
233 1 1 1 1 26 ARG HA . 26 . HA 1 1
233 1 2 1 1 27 GLY H . 27 . HN 1 1
234 1 1 1 1 26 ARG HA . 26 . HA 1 1
234 1 2 1 1 27 GLY QA . 27 . HA* 1 1
235 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
235 1 2 1 1 27 GLY H . 27 . HN 1 1
236 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
236 1 2 1 1 27 GLY H . 27 . HN 1 1
237 1 1 1 1 26 ARG QG . 26 . HG* 1 1
237 1 2 1 1 27 GLY H . 27 . HN 1 1
238 1 1 1 1 27 GLY H . 27 . HN 1 1
238 1 2 1 1 28 SER H . 28 . HN 1 1
239 1 1 1 1 27 GLY QA . 27 . HA* 1 1
239 1 2 1 1 28 SER H . 28 . HN 1 1
240 1 1 1 1 28 SER H . 28 . HN 1 1
240 1 2 1 1 29 CYS H . 29 . HN 1 1
241 1 1 1 1 28 SER HA . 28 . HA 1 1
241 1 2 1 1 29 CYS H . 29 . HN 1 1
242 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
242 1 2 1 1 29 CYS H . 29 . HN 1 1
243 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
243 1 2 1 1 29 CYS H . 29 . HN 1 1
244 1 1 1 1 29 CYS H . 29 . HN 1 1
244 1 2 1 1 30 VAL H . 30 . HN 1 1
245 1 1 1 1 29 CYS H . 29 . HN 1 1
245 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
246 1 1 1 1 29 CYS H . 29 . HN 1 1
246 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
247 1 1 1 1 29 CYS HA . 29 . HA 1 1
247 1 2 1 1 30 VAL H . 30 . HN 1 1
248 1 1 1 1 29 CYS HA . 29 . HA 1 1
248 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
249 1 1 1 1 29 CYS HA . 29 . HA 1 1
249 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
250 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
250 1 2 1 1 30 VAL H . 30 . HN 1 1
251 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
251 1 2 1 1 30 VAL HA . 30 . HA 1 1
252 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
252 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
253 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
253 1 2 1 1 30 VAL H . 30 . HN 1 1
254 1 1 1 1 30 VAL H . 30 . HN 1 1
254 1 2 1 1 31 SER H . 31 . HN 1 1
255 1 1 1 1 30 VAL HA . 30 . HA 1 1
255 1 2 1 1 31 SER H . 31 . HN 1 1
256 1 1 1 1 30 VAL HB . 30 . HB 1 1
256 1 2 1 1 31 SER H . 31 . HN 1 1
257 1 1 1 1 30 VAL HB . 30 . HB 1 1
257 1 2 1 1 31 SER HA . 31 . HA 1 1
258 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
258 1 2 1 1 31 SER H . 31 . HN 1 1
259 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
259 1 2 1 1 31 SER H . 31 . HN 1 1
260 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
260 1 2 1 1 31 SER HA . 31 . HA 1 1
261 1 1 1 1 31 SER HA . 31 . HA 1 1
261 1 2 1 1 32 SER H . 32 . HN 1 1
262 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
262 1 2 1 1 32 SER H . 32 . HN 1 1
263 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
263 1 2 1 1 32 SER H . 32 . HN 1 1
264 1 1 1 1 32 SER H . 32 . HN 1 1
264 1 2 1 1 33 GLY H . 33 . HN 1 1
265 1 1 1 1 32 SER HA . 32 . HA 1 1
265 1 2 1 1 33 GLY H . 33 . HN 1 1
266 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
266 1 2 1 1 33 GLY H . 33 . HN 1 1
267 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
267 1 2 1 1 33 GLY H . 33 . HN 1 1
268 1 1 1 1 33 GLY H . 33 . HN 1 1
268 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
269 1 1 1 1 33 GLY H . 33 . HN 1 1
269 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
270 1 1 1 1 34 PRO HA . 34 . HA 1 1
270 1 2 1 1 35 GLY H . 35 . HN 1 1
271 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
271 1 2 1 1 35 GLY H . 35 . HN 1 1
272 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
272 1 2 1 1 35 GLY H . 35 . HN 1 1
273 1 1 1 1 34 PRO QG . 34 . HG* 1 1
273 1 2 1 1 35 GLY H . 35 . HN 1 1
274 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
274 1 2 1 1 35 GLY H . 35 . HN 1 1
275 1 1 1 1 35 GLY H . 35 . HN 1 1
275 1 2 1 1 36 LEU H . 36 . HN 1 1
276 1 1 1 1 35 GLY QA . 35 . HA* 1 1
276 1 2 1 1 36 LEU H . 36 . HN 1 1
277 1 1 1 1 36 LEU HA . 36 . HA 1 1
277 1 2 1 1 37 VAL H . 37 . HN 1 1
278 1 1 1 1 37 VAL HB . 37 . HB 1 1
278 1 2 1 1 38 GLY H . 38 . HN 1 1
279 1 1 1 1 37 VAL HB . 37 . HB 1 1
279 1 2 1 1 38 GLY QA . 38 . HA* 1 1
280 1 1 1 1 39 GLY QA . 39 . HA* 1 1
280 1 2 1 1 40 ILE H . 40 . HN 1 1
281 1 1 1 1 40 ILE H . 40 . HN 1 1
281 1 2 1 1 41 LEU H . 41 . HN 1 1
282 1 1 1 1 40 ILE HA . 40 . HA 1 1
282 1 2 1 1 41 LEU H . 41 . HN 1 1
283 1 1 1 1 40 ILE HB . 40 . HB 1 1
283 1 2 1 1 41 LEU H . 41 . HN 1 1
284 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
284 1 2 1 1 41 LEU H . 41 . HN 1 1
285 1 1 1 1 41 LEU HA . 41 . HA 1 1
285 1 2 1 1 42 GLY H . 42 . HN 1 1
286 1 1 1 1 42 GLY H . 42 . HN 1 1
286 1 2 1 1 43 GLY H . 43 . HN 1 1
287 1 1 1 1 43 GLY H . 43 . HN 1 1
287 1 2 1 1 44 ILE H . 44 . HN 1 1
288 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
288 1 2 1 1 44 ILE H . 44 . HN 1 1
289 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
289 1 2 1 1 44 ILE H . 44 . HN 1 1
290 1 1 1 1 44 ILE HB . 44 . HB 1 1
290 1 2 1 1 45 LEU H . 45 . HN 1 1
291 1 1 1 1 1 LEU QB . 1 . HB* 1 1
291 1 2 1 1 3 ALA H . 3 . HN 1 1
292 1 1 1 1 4 CYS QB . 4 . HB* 1 1
292 1 2 1 1 6 PHE H . 6 . HN 1 1
293 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
293 1 2 1 1 8 ASN H . 8 . HN 1 1
294 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
294 1 2 1 1 8 ASN H . 8 . HN 1 1
295 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
295 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
296 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
296 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
297 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
297 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
298 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
298 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
299 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
299 1 2 1 1 10 ARG QD . 10 . HD* 1 1
300 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
300 1 2 1 1 13 SER H . 13 . HN 1 1
301 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
301 1 2 1 1 13 SER H . 13 . HN 1 1
302 1 1 1 1 13 SER HA . 13 . HA 1 1
302 1 2 1 1 15 ARG H . 15 . HN 1 1
303 1 1 1 1 15 ARG HA . 15 . HA 1 1
303 1 2 1 1 17 CYS H . 17 . HN 1 1
304 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
304 1 2 1 1 20 LEU H . 20 . HN 1 1
305 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
305 1 2 1 1 20 LEU H . 20 . HN 1 1
306 1 1 1 1 19 GLU H . 19 . HN 1 1
306 1 2 1 1 21 THR H . 21 . HN 1 1
307 1 1 1 1 19 GLU HA . 19 . HA 1 1
307 1 2 1 1 21 THR H . 21 . HN 1 1
308 1 1 1 1 21 THR HB . 21 . HB 1 1
308 1 2 1 1 23 VAL H . 23 . HN 1 1
309 1 1 1 1 23 VAL MG2 . 23 . HG1* 1 1
309 1 2 1 1 25 LYS H . 25 . HN 1 1
310 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 1
310 1 2 1 1 25 LYS H . 25 . HN 1 1
311 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 1
311 1 2 1 1 25 LYS HA . 25 . HA 1 1
312 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 1
312 1 2 1 1 25 LYS QD . 25 . HD* 1 1
313 1 1 1 1 25 LYS H . 25 . HN 1 1
313 1 2 1 1 27 GLY H . 27 . HN 1 1
314 1 1 1 1 25 LYS H . 25 . HN 1 1
314 1 2 1 1 27 GLY QA . 27 . HA* 1 1
315 1 1 1 1 25 LYS HA . 25 . HA 1 1
315 1 2 1 1 27 GLY H . 27 . HN 1 1
316 1 1 1 1 26 ARG H . 26 . HN 1 1
316 1 2 1 1 28 SER H . 28 . HN 1 1
317 1 1 1 1 26 ARG HA . 26 . HA 1 1
317 1 2 1 1 28 SER H . 28 . HN 1 1
318 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
318 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
319 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
319 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
320 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
320 1 2 1 1 32 SER H . 32 . HN 1 1
321 1 1 1 1 13 SER H . 13 . HN 1 1
321 1 2 1 1 16 ASP H . 16 . HN 1 1
322 1 1 1 1 13 SER H . 13 . HN 1 1
322 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
323 1 1 1 1 13 SER H . 13 . HN 1 1
323 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
324 1 1 1 1 18 CYS H . 18 . HN 1 1
324 1 2 1 1 21 THR H . 21 . HN 1 1
325 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
325 1 2 1 1 21 THR H . 21 . HN 1 1
326 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
326 1 2 1 1 21 THR H . 21 . HN 1 1
327 1 1 1 1 25 LYS H . 25 . HN 1 1
327 1 2 1 1 28 SER H . 28 . HN 1 1
328 1 1 1 1 25 LYS H . 25 . HN 1 1
328 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
329 1 1 1 1 25 LYS HA . 25 . HA 1 1
329 1 2 1 1 28 SER H . 28 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.96 1.9 3.96 1 1
2 1 . . . . . 3.73 1.9 3.73 1 1
3 1 . . . . . 3.94 1.9 3.94 1 1
4 1 . . . . . 3.3 1.9 3.3 1 1
5 1 . . . . . 3.0 1.9 3.0 1 1
6 1 . . . . . 4.5 1.9 4.5 1 1
7 1 . . . . . 5.63 1.9 5.63 1 1
8 1 . . . . . 2.9 1.9 2.9 1 1
9 1 . . . . . 5.91 1.9 5.91 1 1
10 1 . . . . . 6.16 1.9 6.16 1 1
11 1 . . . . . 3.85 1.9 3.85 1 1
12 1 . . . . . 3.36 1.9 3.36 1 1
13 1 . . . . . 5.5 1.9 5.5 1 1
14 1 . . . . . 4.5 1.9 4.5 1 1
15 1 . . . . . 5.06 1.9 5.06 1 1
16 1 . . . . . 3.02 1.9 3.02 1 1
17 1 . . . . . 2.82 1.9 2.82 1 1
18 1 . . . . . 3.93 1.9 3.93 1 1
19 1 . . . . . 3.93 1.9 3.93 1 1
20 1 . . . . . 2.8 1.9 2.8 1 1
21 1 . . . . . 2.86 1.9 2.86 1 1
22 1 . . . . . 5.46 1.9 5.46 1 1
23 1 . . . . . 5.5 1.9 5.5 1 1
24 1 . . . . . 3.83 1.9 3.83 1 1
25 1 . . . . . 5.64 1.9 5.64 1 1
26 1 . . . . . 5.8 1.9 5.8 1 1
27 1 . . . . . 6.0 1.9 6.0 1 1
28 1 . . . . . 6.02 1.9 6.02 1 1
29 1 . . . . . 4.5 1.9 4.5 1 1
30 1 . . . . . 4.4 1.9 4.4 1 1
31 1 . . . . . 3.0 1.9 3.0 1 1
32 1 . . . . . 4.02 1.9 4.02 1 1
33 1 . . . . . 3.14 1.9 3.14 1 1
34 1 . . . . . 4.57 1.9 4.57 1 1
35 1 . . . . . 3.08 1.9 3.08 1 1
36 1 . . . . . 4.14 1.9 4.14 1 1
37 1 . . . . . 3.98 1.9 3.98 1 1
38 1 . . . . . 5.5 1.9 5.5 1 1
39 1 . . . . . 4.76 1.9 4.76 1 1
40 1 . . . . . 5.5 1.9 5.5 1 1
41 1 . . . . . 3.86 1.9 3.86 1 1
42 1 . . . . . 3.61 1.9 3.61 1 1
43 1 . . . . . 3.95 1.9 3.95 1 1
44 1 . . . . . 3.04 1.9 3.04 1 1
45 1 . . . . . 4.07 1.9 4.07 1 1
46 1 . . . . . 6.39 1.9 6.39 1 1
47 1 . . . . . 2.93 1.9 2.93 1 1
48 1 . . . . . 3.05 1.9 3.05 1 1
49 1 . . . . . 5.21 1.9 5.21 1 1
50 1 . . . . . 7.78 1.9 7.78 1 1
51 1 . . . . . 5.21 1.9 5.21 1 1
52 1 . . . . . 4.19 1.9 4.19 1 1
53 1 . . . . . 3.52 1.9 3.52 1 1
54 1 . . . . . 3.36 1.9 3.36 1 1
55 1 . . . . . 4.0 1.9 4.0 1 1
56 1 . . . . . 3.3 1.9 3.3 1 1
57 1 . . . . . 3.92 1.9 3.92 1 1
58 1 . . . . . 3.89 1.9 3.89 1 1
59 1 . . . . . 3.07 1.9 3.07 1 1
60 1 . . . . . 3.33 1.9 3.33 1 1
61 1 . . . . . 3.43 1.9 3.43 1 1
62 1 . . . . . 2.9 1.9 2.9 1 1
63 1 . . . . . 3.02 1.9 3.02 1 1
64 1 . . . . . 4.57 1.9 4.57 1 1
65 1 . . . . . 5.29 1.9 5.29 1 1
66 1 . . . . . 5.54 1.9 5.54 1 1
67 1 . . . . . 4.51 1.9 4.51 1 1
68 1 . . . . . 4.73 1.9 4.73 1 1
69 1 . . . . . 5.0 1.9 5.0 1 1
70 1 . . . . . 5.44 1.9 5.44 1 1
71 1 . . . . . 3.12 1.9 3.12 1 1
72 1 . . . . . 3.8 1.9 3.8 1 1
73 1 . . . . . 4.92 1.9 4.92 1 1
74 1 . . . . . 3.91 1.9 3.91 1 1
75 1 . . . . . 6.89 1.9 6.89 1 1
76 1 . . . . . 4.47 1.9 4.47 1 1
77 1 . . . . . 6.89 1.9 6.89 1 1
78 1 . . . . . 4.14 1.9 4.14 1 1
79 1 . . . . . 4.14 2.27 4.14 1 1
80 1 . . . . . 3.8 1.9 3.8 1 1
81 1 . . . . . 3.43 1.9 3.43 1 1
82 1 . . . . . 3.33 1.9 3.33 1 1
83 1 . . . . . 4.2 1.9 4.2 1 1
84 1 . . . . . 4.67 1.9 4.67 1 1
85 1 . . . . . 4.2 1.9 4.2 1 1
86 1 . . . . . 3.92 1.9 3.92 1 1
87 1 . . . . . 4.88 1.9 4.88 1 1
88 1 . . . . . 3.83 1.9 3.83 1 1
89 1 . . . . . 3.86 1.9 3.86 1 1
90 1 . . . . . 3.55 1.9 3.55 1 1
91 1 . . . . . 3.52 1.9 3.52 1 1
92 1 . . . . . 4.69 1.9 4.69 1 1
93 1 . . . . . 3.02 1.9 3.02 1 1
94 1 . . . . . 4.5 1.9 4.5 1 1
95 1 . . . . . 3.71 1.9 3.71 1 1
96 1 . . . . . 3.24 1.9 3.24 1 1
97 1 . . . . . 5.26 1.9 5.26 1 1
98 1 . . . . . 5.71 1.9 5.71 1 1
99 1 . . . . . 5.63 1.9 5.63 1 1
100 1 . . . . . 4.97 1.9 4.97 1 1
101 1 . . . . . 3.61 1.9 3.61 1 1
102 1 . . . . . 6.53 1.9 6.53 1 1
103 1 . . . . . 6.53 1.9 6.53 1 1
104 1 . . . . . 2.93 1.9 2.93 1 1
105 1 . . . . . 3.02 1.9 3.02 1 1
106 1 . . . . . 3.61 1.9 3.61 1 1
107 1 . . . . . 6.09 1.9 6.09 1 1
108 1 . . . . . 6.39 1.9 6.39 1 1
109 1 . . . . . 6.53 1.9 6.53 1 1
110 1 . . . . . 5.19 1.9 5.19 1 1
111 1 . . . . . 5.74 1.9 5.74 1 1
112 1 . . . . . 5.5 1.9 5.5 1 1
113 1 . . . . . 3.05 1.9 3.05 1 1
114 1 . . . . . 4.61 1.9 4.61 1 1
115 1 . . . . . 5.66 1.9 5.66 1 1
116 1 . . . . . 3.05 1.9 3.05 1 1
117 1 . . . . . 6.18 1.9 6.18 1 1
118 1 . . . . . 7.59 1.9 7.59 1 1
119 1 . . . . . 4.26 1.9 4.26 1 1
120 1 . . . . . 2.92 1.9 2.92 1 1
121 1 . . . . . 6.0 1.9 6.0 1 1
122 1 . . . . . 4.72 1.9 4.72 1 1
123 1 . . . . . 6.53 1.9 6.53 1 1
124 1 . . . . . 6.53 1.9 6.53 1 1
125 1 . . . . . 5.9 1.9 5.9 1 1
126 1 . . . . . 3.36 1.9 3.36 1 1
127 1 . . . . . 2.92 1.9 2.92 1 1
128 1 . . . . . 4.73 1.9 4.73 1 1
129 1 . . . . . 6.44 1.9 6.44 1 1
130 1 . . . . . 6.0 1.9 6.0 1 1
131 1 . . . . . 3.36 1.9 3.36 1 1
132 1 . . . . . 7.59 1.9 7.59 1 1
133 1 . . . . . 3.0 1.9 3.0 1 1
134 1 . . . . . 4.76 1.9 4.76 1 1
135 1 . . . . . 4.76 1.9 4.76 1 1
136 1 . . . . . 3.28 1.9 3.28 1 1
137 1 . . . . . 7.65 1.9 7.65 1 1
138 1 . . . . . 3.5 1.9 3.5 1 1
139 1 . . . . . 7.0 1.9 7.0 1 1
140 1 . . . . . 5.0 1.9 5.0 1 1
141 1 . . . . . 5.5 1.9 5.5 1 1
142 1 . . . . . 4.0 1.9 4.0 1 1
143 1 . . . . . 7.0 1.9 7.0 1 1
144 1 . . . . . 7.0 1.9 7.0 1 1
145 1 . . . . . 7.0 1.9 7.0 1 1
146 1 . . . . . 7.0 1.9 7.0 1 1
147 1 . . . . . 3.3 1.9 3.3 1 1
148 1 . . . . . 3.5 1.9 3.5 1 1
149 1 . . . . . 4.1 1.9 4.1 1 1
150 1 . . . . . 4.2 1.9 4.2 1 1
151 1 . . . . . 7.54 1.9 7.54 1 1
152 1 . . . . . 5.0 1.9 5.0 1 1
153 1 . . . . . 4.0 1.9 4.0 1 1
154 1 . . . . . 4.0 1.9 4.0 1 1
155 1 . . . . . 3.2 1.9 3.2 1 1
156 1 . . . . . 6.5 1.9 6.5 1 1
157 1 . . . . . 3.05 1.9 3.05 1 1
158 1 . . . . . 3.36 1.9 3.36 1 1
159 1 . . . . . 3.53 1.9 3.53 1 1
160 1 . . . . . 4.85 1.9 4.85 1 1
161 1 . . . . . 4.88 1.9 4.88 1 1
162 1 . . . . . 6.39 1.9 6.39 1 1
163 1 . . . . . 4.63 1.9 4.63 1 1
164 1 . . . . . 3.61 1.9 3.61 1 1
165 1 . . . . . 3.77 1.9 3.77 1 1
166 1 . . . . . 2.83 1.9 2.83 1 1
167 1 . . . . . 3.33 1.9 3.33 1 1
168 1 . . . . . 5.53 1.9 5.53 1 1
169 1 . . . . . 3.02 1.9 3.02 1 1
170 1 . . . . . 3.64 1.9 3.64 1 1
171 1 . . . . . 3.92 1.9 3.92 1 1
172 1 . . . . . 3.79 1.9 3.79 1 1
173 1 . . . . . 3.83 1.9 3.83 1 1
174 1 . . . . . 3.02 1.9 3.02 1 1
175 1 . . . . . 3.37 1.9 3.37 1 1
176 1 . . . . . 5.74 1.9 5.74 1 1
177 1 . . . . . 4.94 1.9 4.94 1 1
178 1 . . . . . 4.6 1.9 4.6 1 1
179 1 . . . . . 2.8 1.9 2.8 1 1
180 1 . . . . . 7.5 1.9 7.5 1 1
181 1 . . . . . 6.5 1.9 6.5 1 1
182 1 . . . . . 5.5 1.9 5.5 1 1
183 1 . . . . . 3.24 1.9 3.24 1 1
184 1 . . . . . 4.26 1.9 4.26 1 1
185 1 . . . . . 3.92 1.9 3.92 1 1
186 1 . . . . . 4.5 1.9 4.5 1 1
187 1 . . . . . 3.0 1.9 3.0 1 1
188 1 . . . . . 6.3 1.9 6.3 1 1
189 1 . . . . . 3.15 1.9 3.15 1 1
190 1 . . . . . 3.52 1.9 3.52 1 1
191 1 . . . . . 4.5 1.9 4.5 1 1
192 1 . . . . . 3.0 1.9 3.0 1 1
193 1 . . . . . 3.9 1.9 3.9 1 1
194 1 . . . . . 3.3 1.9 3.3 1 1
195 1 . . . . . 3.27 1.9 3.27 1 1
196 1 . . . . . 4.0 1.9 4.0 1 1
197 1 . . . . . 3.89 1.9 3.89 1 1
198 1 . . . . . 3.74 1.9 3.74 1 1
199 1 . . . . . 3.04 1.9 3.04 1 1
200 1 . . . . . 3.86 1.9 3.86 1 1
201 1 . . . . . 4.97 1.9 4.97 1 1
202 1 . . . . . 6.53 1.9 6.53 1 1
203 1 . . . . . 6.4 1.9 6.4 1 1
204 1 . . . . . 4.57 1.9 4.57 1 1
205 1 . . . . . 4.26 1.9 4.26 1 1
206 1 . . . . . 3.17 1.9 3.17 1 1
207 1 . . . . . 2.96 1.9 2.96 1 1
208 1 . . . . . 3.21 1.9 3.21 1 1
209 1 . . . . . 6.12 1.9 6.12 1 1
210 1 . . . . . 7.92 1.9 7.92 1 1
211 1 . . . . . 5.8 1.9 5.8 1 1
212 1 . . . . . 3.76 1.9 3.76 1 1
213 1 . . . . . 4.56 1.9 4.56 1 1
214 1 . . . . . 4.57 1.9 4.57 1 1
215 1 . . . . . 2.8 1.9 2.8 1 1
216 1 . . . . . 5.0 1.9 5.0 1 1
217 1 . . . . . 4.8 1.9 4.8 1 1
218 1 . . . . . 5.04 1.9 5.04 1 1
219 1 . . . . . 4.95 1.9 4.95 1 1
220 1 . . . . . 6.31 1.9 6.31 1 1
221 1 . . . . . 4.05 1.9 4.05 1 1
222 1 . . . . . 6.53 1.9 6.53 1 1
223 1 . . . . . 4.11 1.9 4.11 1 1
224 1 . . . . . 3.02 1.9 3.02 1 1
225 1 . . . . . 6.39 1.9 6.39 1 1
226 1 . . . . . 4.82 1.9 4.82 1 1
227 1 . . . . . 4.51 1.9 4.51 1 1
228 1 . . . . . 2.8 1.9 2.8 1 1
229 1 . . . . . 6.39 1.9 6.39 1 1
230 1 . . . . . 4.14 1.9 4.14 1 1
231 1 . . . . . 3.28 1.9 3.28 1 1
232 1 . . . . . 5.8 1.9 5.8 1 1
233 1 . . . . . 3.07 1.9 3.07 1 1
234 1 . . . . . 5.34 1.9 5.34 1 1
235 1 . . . . . 4.76 1.9 4.76 1 1
236 1 . . . . . 4.39 1.9 4.39 1 1
237 1 . . . . . 6.39 1.9 6.39 1 1
238 1 . . . . . 4.0 1.9 4.0 1 1
239 1 . . . . . 4.34 1.9 4.34 1 1
240 1 . . . . . 4.57 1.9 4.57 1 1
241 1 . . . . . 2.89 1.9 2.89 1 1
242 1 . . . . . 3.7 1.9 3.7 1 1
243 1 . . . . . 4.49 1.9 4.49 1 1
244 1 . . . . . 4.52 1.9 4.52 1 1
245 1 . . . . . 6.53 1.9 6.53 1 1
246 1 . . . . . 6.53 1.9 6.53 1 1
247 1 . . . . . 2.83 1.9 2.83 1 1
248 1 . . . . . 6.31 1.9 6.31 1 1
249 1 . . . . . 5.23 1.9 5.23 1 1
250 1 . . . . . 3.92 1.9 3.92 1 1
251 1 . . . . . 4.33 1.9 4.33 1 1
252 1 . . . . . 5.88 1.9 5.88 1 1
253 1 . . . . . 4.17 1.9 4.17 1 1
254 1 . . . . . 4.26 1.9 4.26 1 1
255 1 . . . . . 2.9 1.9 2.9 1 1
256 1 . . . . . 2.96 1.9 2.96 1 1
257 1 . . . . . 5.57 1.9 5.57 1 1
258 1 . . . . . 4.67 1.9 4.67 1 1
259 1 . . . . . 4.36 1.9 4.36 1 1
260 1 . . . . . 5.07 1.9 5.07 1 1
261 1 . . . . . 2.89 1.9 2.89 1 1
262 1 . . . . . 4.5 1.9 4.5 1 1
263 1 . . . . . 4.5 1.9 4.5 1 1
264 1 . . . . . 3.24 1.9 3.24 1 1
265 1 . . . . . 4.3 1.9 4.3 1 1
266 1 . . . . . 4.11 1.9 4.11 1 1
267 1 . . . . . 4.66 1.9 4.66 1 1
268 1 . . . . . 5.5 1.9 5.5 1 1
269 1 . . . . . 5.5 1.9 5.5 1 1
270 1 . . . . . 3.07 1.9 3.07 1 1
271 1 . . . . . 4.85 1.9 4.85 1 1
272 1 . . . . . 4.76 1.9 4.76 1 1
273 1 . . . . . 6.4 1.9 6.4 1 1
274 1 . . . . . 5.5 1.9 5.5 1 1
275 1 . . . . . 3.52 1.9 3.52 1 1
276 1 . . . . . 3.91 1.9 3.91 1 1
277 1 . . . . . 3.05 1.9 3.05 1 1
278 1 . . . . . 4.73 1.9 4.73 1 1
279 1 . . . . . 4.33 1.9 4.33 1 1
280 1 . . . . . 3.91 1.9 3.91 1 1
281 1 . . . . . 3.61 1.9 3.61 1 1
282 1 . . . . . 3.34 1.9 3.34 1 1
283 1 . . . . . 4.33 1.9 4.33 1 1
284 1 . . . . . 5.57 1.9 5.57 1 1
285 1 . . . . . 3.01 1.9 3.01 1 1
286 1 . . . . . 3.79 1.9 3.79 1 1
287 1 . . . . . 4.01 1.9 4.01 1 1
288 1 . . . . . 3.3 1.9 3.3 1 1
289 1 . . . . . 3.45 1.9 3.45 1 1
290 1 . . . . . 5.32 1.9 5.32 1 1
291 1 . . . . . 6.2 1.9 6.2 1 1
292 1 . . . . . 4.9 1.9 4.9 1 1
293 1 . . . . . 4.5 1.9 4.5 1 1
294 1 . . . . . 4.5 1.9 4.5 1 1
295 1 . . . . . 7.25 1.9 7.25 1 1
296 1 . . . . . 7.25 1.9 7.25 1 1
297 1 . . . . . 7.25 1.9 7.25 1 1
298 1 . . . . . 7.25 1.9 7.25 1 1
299 1 . . . . . 8.5 1.9 8.5 1 1
300 1 . . . . . 4.14 1.9 4.14 1 1
301 1 . . . . . 4.3 1.9 4.3 1 1
302 1 . . . . . 6.0 1.9 6.0 1 1
303 1 . . . . . 3.3 1.9 3.3 1 1
304 1 . . . . . 4.54 1.9 4.54 1 1
305 1 . . . . . 4.57 1.9 4.57 1 1
306 1 . . . . . 4.45 1.9 4.45 1 1
307 1 . . . . . 4.26 1.9 4.26 1 1
308 1 . . . . . 3.95 1.9 3.95 1 1
309 1 . . . . . 6.37 1.9 6.37 1 1
310 1 . . . . . 5.78 1.9 5.78 1 1
311 1 . . . . . 6.22 1.9 6.22 1 1
312 1 . . . . . 7.42 1.9 7.42 1 1
313 1 . . . . . 5.5 1.9 5.5 1 1
314 1 . . . . . 6.33 1.9 6.33 1 1
315 1 . . . . . 4.23 1.9 4.23 1 1
316 1 . . . . . 5.5 1.9 5.5 1 1
317 1 . . . . . 5.07 1.9 5.07 1 1
318 1 . . . . . 6.0 1.9 6.0 1 1
319 1 . . . . . 5.5 1.9 5.5 1 1
320 1 . . . . . 5.54 1.9 5.54 1 1
321 1 . . . . . 3.76 1.9 3.76 1 1
322 1 . . . . . 3.77 1.9 3.77 1 1
323 1 . . . . . 4.5 1.9 4.5 1 1
324 1 . . . . . 4.69 1.9 4.69 1 1
325 1 . . . . . 4.98 1.9 4.98 1 1
326 1 . . . . . 5.07 1.9 5.07 1 1
327 1 . . . . . 3.28 1.9 3.28 1 1
328 1 . . . . . 5.5 1.9 5.5 1 1
329 1 . . . . . 5.23 1.9 5.23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 6 PHE HB2 . 6 . HB2 1 2
1 1 2 1 1 10 ARG H . 10 . HN 1 2
2 1 1 1 1 12 SER H . 12 . HN 1 2
2 1 2 1 1 16 ASP H . 16 . HN 1 2
3 1 1 1 1 12 SER H . 12 . HN 1 2
3 1 2 1 1 16 ASP HA . 16 . HA 1 2
4 1 1 1 1 12 SER H . 12 . HN 1 2
4 1 2 1 1 16 ASP HB3 . 16 . HB1 1 2
5 1 1 1 1 12 SER H . 12 . HN 1 2
5 1 2 1 1 16 ASP HB2 . 16 . HB2 1 2
6 1 1 1 1 25 LYS H . 25 . HN 1 2
6 1 2 1 1 29 CYS HA . 29 . HA 1 2
7 1 1 1 1 11 CYS HB2 . 11 . HB2 1 2
7 1 2 1 1 16 ASP H . 16 . HN 1 2
8 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
8 1 2 1 1 16 ASP H . 16 . HN 1 2
9 1 1 1 1 11 CYS HB3 . 11 . HB1 1 2
9 1 2 1 1 16 ASP HB2 . 16 . HB2 1 2
10 1 1 1 1 24 CYS HA . 24 . HA 1 2
10 1 2 1 1 29 CYS HA . 29 . HA 1 2
11 1 1 1 1 24 CYS HA . 24 . HA 1 2
11 1 2 1 1 29 CYS HB3 . 29 . HB1 1 2
12 1 1 1 1 24 CYS HA . 24 . HA 1 2
12 1 2 1 1 29 CYS HB2 . 29 . HB2 1 2
13 1 1 1 1 25 LYS H . 25 . HN 1 2
13 1 2 1 1 30 VAL H . 30 . HN 1 2
14 1 1 1 1 25 LYS H . 25 . HN 1 2
14 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 2
15 1 1 1 1 25 LYS H . 25 . HN 1 2
15 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 2
16 1 1 1 1 23 VAL H . 23 . HN 1 2
16 1 2 1 1 29 CYS HA . 29 . HA 1 2
17 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 2
17 1 2 1 1 29 CYS HA . 29 . HA 1 2
18 1 1 1 1 24 CYS HA . 24 . HA 1 2
18 1 2 1 1 30 VAL H . 30 . HN 1 2
19 1 1 1 1 23 VAL H . 23 . HN 1 2
19 1 2 1 1 30 VAL H . 30 . HN 1 2
20 1 1 1 1 23 VAL HB . 23 . HB 1 2
20 1 2 1 1 30 VAL H . 30 . HN 1 2
21 1 1 1 1 23 VAL MG2 . 23 . HG1* 1 2
21 1 2 1 1 30 VAL H . 30 . HN 1 2
22 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 2
22 1 2 1 1 30 VAL H . 30 . 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 . . . . . 5.5 1.9 5.5 1 2
2 1 . . . . . 4.38 1.9 4.38 1 2
3 1 . . . . . 4.69 1.9 4.69 1 2
4 1 . . . . . 4.05 1.9 4.05 1 2
5 1 . . . . . 3.83 1.9 3.83 1 2
6 1 . . . . . 3.36 1.9 3.36 1 2
7 1 . . . . . 5.5 1.9 5.5 1 2
8 1 . . . . . 5.5 1.9 5.5 1 2
9 1 . . . . . 4.5 1.9 4.5 1 2
10 1 . . . . . 4.5 1.9 4.5 1 2
11 1 . . . . . 6.0 1.9 6.0 1 2
12 1 . . . . . 6.39 1.9 6.39 1 2
13 1 . . . . . 4.33 1.9 4.33 1 2
14 1 . . . . . 5.75 1.9 5.75 1 2
15 1 . . . . . 6.0 1.9 6.0 1 2
16 1 . . . . . 4.57 1.9 4.57 1 2
17 1 . . . . . 6.53 1.9 6.53 1 2
18 1 . . . . . 3.76 1.9 3.76 1 2
19 1 . . . . . 3.27 1.9 3.27 1 2
20 1 . . . . . 4.8 2.2 4.8 1 2
21 1 . . . . . 5.5 2.95 5.5 1 2
22 1 . . . . . 6.03 1.9 6.03 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 ASN HB3 . 14 . HB1 1 3
1 1 2 1 1 23 VAL HA . 23 . HA 1 3
2 1 1 1 1 14 ASN HD21 . 14 . HD21 1 3
2 1 2 1 1 23 VAL HA . 23 . HA 1 3
3 1 1 1 1 14 ASN HD21 . 14 . HD21 1 3
3 1 2 1 1 23 VAL MG2 . 23 . HG1* 1 3
4 1 1 1 1 14 ASN HD21 . 14 . HD21 1 3
4 1 2 1 1 23 VAL MG1 . 23 . HG2* 1 3
5 1 1 1 1 14 ASN HD22 . 14 . HD22 1 3
5 1 2 1 1 23 VAL HA . 23 . HA 1 3
6 1 1 1 1 14 ASN HD22 . 14 . HD22 1 3
6 1 2 1 1 23 VAL MG2 . 23 . HG1* 1 3
7 1 1 1 1 14 ASN HD22 . 14 . HD22 1 3
7 1 2 1 1 23 VAL MG1 . 23 . HG2* 1 3
8 1 1 1 1 21 THR HB . 21 . HB 1 3
8 1 2 1 1 30 VAL H . 30 . HN 1 3
9 1 1 1 1 21 THR MG . 21 . HG2* 1 3
9 1 2 1 1 30 VAL HA . 30 . HA 1 3
10 1 1 1 1 22 PRO HD2 . 22 . HD2 1 3
10 1 2 1 1 31 SER HA . 31 . HA 1 3
11 1 1 1 1 22 PRO HD3 . 22 . HD1 1 3
11 1 2 1 1 31 SER HA . 31 . HA 1 3
12 1 1 1 1 23 VAL MG1 . 23 . HG2* 1 3
12 1 2 1 1 32 SER HA . 32 . HA 1 3
13 1 1 1 1 21 THR MG . 21 . HG2* 1 3
13 1 2 1 1 30 VAL HB . 30 . HB 1 3
14 1 1 1 1 14 ASN H . 14 . HN 1 3
14 1 2 1 1 24 CYS HB3 . 24 . HB1 1 3
15 1 1 1 1 14 ASN H . 14 . HN 1 3
15 1 2 1 1 24 CYS HB2 . 24 . HB2 1 3
16 1 1 1 1 14 ASN HA . 14 . HA 1 3
16 1 2 1 1 24 CYS H . 24 . HN 1 3
17 1 1 1 1 14 ASN HA . 14 . HA 1 3
17 1 2 1 1 24 CYS HB3 . 24 . HB1 1 3
18 1 1 1 1 14 ASN HA . 14 . HA 1 3
18 1 2 1 1 24 CYS HB2 . 24 . HB2 1 3
19 1 1 1 1 14 ASN HB3 . 14 . HB1 1 3
19 1 2 1 1 24 CYS H . 24 . HN 1 3
20 1 1 1 1 14 ASN HD22 . 14 . HD22 1 3
20 1 2 1 1 24 CYS H . 24 . HN 1 3
21 1 1 1 1 21 THR H . 21 . HN 1 3
21 1 2 1 1 31 SER HA . 31 . HA 1 3
22 1 1 1 1 21 THR HA . 21 . HA 1 3
22 1 2 1 1 31 SER HA . 31 . HA 1 3
23 1 1 1 1 21 THR HA . 21 . HA 1 3
23 1 2 1 1 31 SER HB2 . 31 . HB2 1 3
24 1 1 1 1 21 THR HB . 21 . HB 1 3
24 1 2 1 1 31 SER H . 31 . HN 1 3
25 1 1 1 1 21 THR HB . 21 . HB 1 3
25 1 2 1 1 31 SER HA . 31 . HA 1 3
26 1 1 1 1 21 THR MG . 21 . HG2* 1 3
26 1 2 1 1 31 SER H . 31 . HN 1 3
27 1 1 1 1 22 PRO HG2 . 22 . HG2 1 3
27 1 2 1 1 32 SER H . 32 . HN 1 3
28 1 1 1 1 22 PRO HG3 . 22 . HG1 1 3
28 1 2 1 1 32 SER H . 32 . HN 1 3
29 1 1 1 1 22 PRO HD2 . 22 . HD2 1 3
29 1 2 1 1 32 SER H . 32 . HN 1 3
30 1 1 1 1 22 PRO HD3 . 22 . HD1 1 3
30 1 2 1 1 32 SER H . 32 . HN 1 3
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 . . . . . 6.0 1.9 6.0 1 3
2 1 . . . . . 5.41 1.9 5.41 1 3
3 1 . . . . . 6.53 1.9 6.53 1 3
4 1 . . . . . 6.53 1.9 6.53 1 3
5 1 . . . . . 4.72 1.9 4.72 1 3
6 1 . . . . . 6.53 1.9 6.53 1 3
7 1 . . . . . 6.53 1.9 6.53 1 3
8 1 . . . . . 5.19 1.9 5.19 1 3
9 1 . . . . . . 1.9 3.5 1 3
10 1 . . . . . 3.55 1.9 3.55 1 3
11 1 . . . . . 3.92 1.9 3.92 1 3
12 1 . . . . . 6.53 1.9 6.53 1 3
13 1 . . . . . 5.5 1.9 5.5 1 3
14 1 . . . . . 6.0 1.9 6.0 1 3
15 1 . . . . . 6.0 1.9 6.0 1 3
16 1 . . . . . 3.6 1.9 3.6 1 3
17 1 . . . . . 4.05 1.9 4.05 1 3
18 1 . . . . . 3.58 1.9 3.58 1 3
19 1 . . . . . 6.0 1.9 6.0 1 3
20 1 . . . . . 5.5 1.9 5.5 1 3
21 1 . . . . . 5.85 1.9 5.85 1 3
22 1 . . . . . 3.05 1.9 3.05 1 3
23 1 . . . . . 6.0 1.9 6.0 1 3
24 1 . . . . . 6.19 1.9 6.19 1 3
25 1 . . . . . 5.01 1.9 5.01 1 3
26 1 . . . . . 7.0 1.9 7.0 1 3
27 1 . . . . . 5.5 1.9 5.5 1 3
28 1 . . . . . 6.0 1.9 6.0 1 3
29 1 . . . . . 3.54 1.9 3.54 1 3
30 1 . . . . . 4.86 1.9 4.86 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
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 13 SER HA . 13 . HA 1 4
1 1 2 1 1 24 CYS HB3 . 24 . HB1 1 4
2 1 1 1 1 13 SER HA . 13 . HA 1 4
2 1 2 1 1 24 CYS HB2 . 24 . HB2 1 4
3 1 1 1 1 21 THR HA . 21 . HA 1 4
3 1 2 1 1 32 SER H . 32 . HN 1 4
4 1 1 1 1 5 LEU H . 5 . HN 1 4
4 1 2 1 1 17 CYS HA . 17 . HA 1 4
5 1 1 1 1 17 CYS HA . 17 . HA 1 4
5 1 2 1 1 29 CYS HB2 . 29 . HB2 1 4
6 1 1 1 1 17 CYS HB3 . 17 . HB1 1 4
6 1 2 1 1 29 CYS HB3 . 29 . HB1 1 4
7 1 1 1 1 17 CYS HB3 . 17 . HB1 1 4
7 1 2 1 1 29 CYS HB2 . 29 . HB2 1 4
8 1 1 1 1 17 CYS HB2 . 17 . HB2 1 4
8 1 2 1 1 29 CYS HA . 29 . HA 1 4
9 1 1 1 1 5 LEU H . 5 . HN 1 4
9 1 2 1 1 18 CYS HB2 . 18 . HB2 1 4
10 1 1 1 1 5 LEU H . 5 . HN 1 4
10 1 2 1 1 18 CYS HB3 . 18 . HB1 1 4
11 1 1 1 1 11 CYS HB2 . 11 . HB2 1 4
11 1 2 1 1 24 CYS HB2 . 24 . HB2 1 4
12 1 1 1 1 11 CYS HB3 . 11 . HB1 1 4
12 1 2 1 1 24 CYS HB2 . 24 . HB2 1 4
13 1 1 1 1 4 CYS HA . 4 . HA 1 4
13 1 2 1 1 18 CYS HB2 . 18 . HB2 1 4
14 1 1 1 1 4 CYS HA . 4 . HA 1 4
14 1 2 1 1 18 CYS HB3 . 18 . HB1 1 4
15 1 1 1 1 4 CYS HB3 . 4 . HB1 1 4
15 1 2 1 1 19 GLU H . 19 . HN 1 4
16 1 1 1 1 11 CYS H . 11 . HN 1 4
16 1 2 1 1 27 GLY QA . 27 . HA* 1 4
17 1 1 1 1 11 CYS H . 11 . HN 1 4
17 1 2 1 1 27 GLY O . 27 . O 1 4
18 1 1 1 1 11 CYS N . 11 . N 1 4
18 1 2 1 1 27 GLY O . 27 . O 1 4
19 1 1 1 1 11 CYS H . 11 . HN 1 4
19 1 2 1 1 28 SER HA . 28 . HA 1 4
20 1 1 1 1 10 ARG HA . 10 . HA 1 4
20 1 2 1 1 28 SER HA . 28 . HA 1 4
21 1 1 1 1 10 ARG HA . 10 . HA 1 4
21 1 2 1 1 28 SER H . 28 . HN 1 4
22 1 1 1 1 11 CYS H . 11 . HN 1 4
22 1 2 1 1 29 CYS H . 29 . HN 1 4
23 1 1 1 1 10 ARG HA . 10 . HA 1 4
23 1 2 1 1 29 CYS H . 29 . HN 1 4
24 1 1 1 1 9 GLY QA . 9 . HA* 1 4
24 1 2 1 1 29 CYS H . 29 . HN 1 4
25 1 1 1 1 9 GLY HA3 . 9 . HA1 1 4
25 1 2 1 1 29 CYS HB2 . 29 . HB2 1 4
26 1 1 1 1 9 GLY O . 9 . O 1 4
26 1 2 1 1 29 CYS H . 29 . HN 1 4
27 1 1 1 1 9 GLY O . 9 . O 1 4
27 1 2 1 1 29 CYS N . 29 . N 1 4
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 . . . . . 4.17 1.9 4.17 1 4
2 1 . . . . . 4.85 1.9 4.85 1 4
3 1 . . . . . 3.73 1.9 3.73 1 4
4 1 . . . . . 5.5 1.9 5.5 1 4
5 1 . . . . . 5.5 1.9 5.5 1 4
6 1 . . . . . 5.32 1.9 5.32 1 4
7 1 . . . . . 4.5 1.9 4.5 1 4
8 1 . . . . . 5.5 1.9 5.5 1 4
9 1 . . . . . 5.5 1.9 5.5 1 4
10 1 . . . . . 5.5 1.9 5.5 1 4
11 1 . . . . . 4.54 1.9 4.54 1 4
12 1 . . . . . 5.0 1.9 5.0 1 4
13 1 . . . . . 4.0 1.9 4.0 1 4
14 1 . . . . . 4.5 1.9 4.5 1 4
15 1 . . . . . 5.5 1.9 5.5 1 4
16 1 . . . . . 4.5 1.9 4.5 1 4
17 1 . . . . . 2.3 2.1 2.3 1 4
18 1 . . . . . 3.3 3.0 3.3 1 4
19 1 . . . . . 3.28 1.9 3.28 1 4
20 1 . . . . . 4.0 1.9 4.0 1 4
21 1 . . . . . 6.04 1.9 6.04 1 4
22 1 . . . . . 4.6 1.9 4.6 1 4
23 1 . . . . . 4.0 1.9 4.0 1 4
24 1 . . . . . 5.0 1.9 5.0 1 4
25 1 . . . . . 5.5 1.9 5.5 1 4
26 1 . . . . . 2.7 2.5 2.7 1 4
27 1 . . . . . 3.2 2.9 3.2 1 4
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 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
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 18 CYS O . 18 . O 1 5
1 1 2 1 1 21 THR H . 21 . HN 1 5
2 1 1 1 1 18 CYS O . 18 . O 1 5
2 1 2 1 1 21 THR N . 21 . N 1 5
3 1 1 1 1 25 LYS H . 25 . HN 1 5
3 1 2 1 1 28 SER O . 28 . O 1 5
4 1 1 1 1 25 LYS N . 25 . N 1 5
4 1 2 1 1 28 SER O . 28 . O 1 5
5 1 1 1 1 25 LYS O . 25 . O 1 5
5 1 2 1 1 28 SER H . 28 . HN 1 5
6 1 1 1 1 25 LYS O . 25 . O 1 5
6 1 2 1 1 28 SER N . 28 . N 1 5
7 1 1 1 1 18 CYS H . 18 . HN 1 5
7 1 2 1 1 21 THR OG1 . 21 . OG1 1 5
8 1 1 1 1 18 CYS N . 18 . N 1 5
8 1 2 1 1 21 THR OG1 . 21 . OG1 1 5
9 1 1 1 1 13 SER O . 13 . O 1 5
9 1 2 1 1 16 ASP H . 16 . HN 1 5
10 1 1 1 1 13 SER O . 13 . O 1 5
10 1 2 1 1 16 ASP N . 16 . N 1 5
11 1 1 1 1 14 ASN O . 14 . O 1 5
11 1 2 1 1 17 CYS H . 17 . HN 1 5
12 1 1 1 1 14 ASN O . 14 . O 1 5
12 1 2 1 1 17 CYS N . 17 . N 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.1 2.3 1 5
2 1 . . . . . 3.3 3.0 3.3 1 5
3 1 . . . . . 2.3 2.1 2.3 1 5
4 1 . . . . . 3.3 3.0 3.3 1 5
5 1 . . . . . 2.3 2.1 2.3 1 5
6 1 . . . . . 3.3 3.0 3.3 1 5
7 1 . . . . . 2.3 2.1 2.3 1 5
8 1 . . . . . 3.3 3.0 3.3 1 5
9 1 . . . . . 2.3 2.1 2.3 1 5
10 1 . . . . . 3.3 3.0 3.3 1 5
11 1 . . . . . 2.3 2.1 2.3 1 5
12 1 . . . . . 3.3 3.0 3.3 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
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 23 VAL H . 23 . HN 1 6
1 1 2 1 1 30 VAL O . 30 . O 1 6
2 1 1 1 1 23 VAL N . 23 . N 1 6
2 1 2 1 1 30 VAL O . 30 . O 1 6
3 1 1 1 1 23 VAL O . 23 . O 1 6
3 1 2 1 1 30 VAL H . 30 . HN 1 6
4 1 1 1 1 23 VAL O . 23 . O 1 6
4 1 2 1 1 30 VAL N . 30 . N 1 6
5 1 1 1 1 23 VAL H . 23 . HN 1 6
5 1 2 1 1 31 SER HA . 31 . HA 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.1 2.3 1 6
2 1 . . . . . 3.3 3.0 3.3 1 6
3 1 . . . . . 2.3 2.1 2.3 1 6
4 1 . . . . . 3.3 3.0 3.3 1 6
5 1 . . . . . 4.23 1.9 4.23 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 7
2 1 . . . 1 7
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 ASN OD1 . 14 . OD1 1 7
1 1 2 1 1 24 CYS H . 24 . HN 1 7
2 1 1 1 1 14 ASN OD1 . 14 . OD1 1 7
2 1 2 1 1 24 CYS N . 24 . N 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.1 2.3 1 7
2 1 . . . . . 3.3 3.0 3.3 1 7
stop_
save_
save_CNS/XPLOR_dihedral_10
_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 LEU C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ALA C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 28 SER C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -179.99998 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
5 . 1 1 30 VAL C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -179.99998 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -179.99998 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
7 . 1 1 40 ILE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -179.99998 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
8 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -140.0 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -140.0 -100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 24 CYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -140.0 -100.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 7 GLY C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
13 . 1 1 16 ASP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -150.0 -89.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -150.0 -89.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 22 PRO C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 VAL C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 29 CYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 5 LEU C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -150.0 -89.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
20 . 1 1 13 SER C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -80.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
21 . 1 1 14 ASN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -80.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 18 CYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -80.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 25 LYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 10.0 89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
26 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
27 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . OG 1 1
28 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
29 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
30 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
31 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG 150.0 210.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1
32 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
33 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . OG 1 1
34 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
35 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG 30.0 89.99999 . 32 . N . 32 . CA . 32 . CB . 32 . OG 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 LEU C C 2.770 -0.476 -13.742 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.007 -0.473 -15.069 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 1.450 -1.873 -15.339 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -0.955 -1.339 -14.920 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -0.078 -3.627 -14.430 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 0.254 -2.133 -14.421 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 3.628 -0.841 -16.324 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 3.423 0.795 -15.918 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 2.387 0.061 -17.046 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 1.193 0.234 -15.016 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 1.135 -1.943 -16.370 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 2.216 -2.609 -15.146 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -0.927 -1.281 -15.997 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -0.926 -0.343 -14.505 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -1.862 -1.833 -14.607 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -1.016 -3.790 -13.920 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 0.705 -4.173 -13.927 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -0.159 -3.971 -15.451 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 0.499 -1.822 -13.415 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 2.931 -0.085 -16.172 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 3.901 -0.917 -13.670 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 LEU C C 1.787 0.124 -10.256 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C 2.836 0.043 -11.367 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C 3.756 1.262 -11.291 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C 6.029 1.923 -10.489 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C 4.230 1.385 -8.843 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C 4.816 1.035 -10.212 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H 1.243 0.361 -12.782 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H 3.421 -0.857 -11.244 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H 4.239 1.409 -12.246 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H 3.175 2.138 -11.043 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H 5.708 2.950 -10.584 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H 6.503 1.609 -11.408 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H 6.732 1.838 -9.675 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H 3.455 2.127 -8.962 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H 5.010 1.780 -8.208 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H 3.812 0.498 -8.391 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H 5.120 -0.002 -10.220 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N 2.155 0.013 -12.695 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O 1.423 1.196 -9.813 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 ALA C C 0.438 -2.276 -7.877 1.00 . A A . 3 ALA C 1 1
1 42 1 1 3 ALA CA C 0.277 -1.008 -8.723 1.00 . A A . 3 ALA CA 1 1
1 43 1 1 3 ALA CB C -1.121 -0.973 -9.347 1.00 . A A . 3 ALA CB 1 1
1 44 1 1 3 ALA H H 1.615 -1.855 -10.182 1.00 . A A . 3 ALA H 1 1
1 45 1 1 3 ALA HA H 0.413 -0.139 -8.096 1.00 . A A . 3 ALA HA 1 1
1 46 1 1 3 ALA HB1 H -1.382 -1.958 -9.703 1.00 . A A . 3 ALA HB1 1 1
1 47 1 1 3 ALA HB2 H -1.130 -0.277 -10.173 1.00 . A A . 3 ALA HB2 1 1
1 48 1 1 3 ALA HB3 H -1.840 -0.657 -8.604 1.00 . A A . 3 ALA HB3 1 1
1 49 1 1 3 ALA N N 1.302 -1.005 -9.806 1.00 . A A . 3 ALA N 1 1
1 50 1 1 3 ALA O O -0.481 -3.059 -7.725 1.00 . A A . 3 ALA O 1 1
1 51 1 1 4 CYS C C 3.276 -3.617 -5.929 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C 1.854 -3.687 -6.487 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C 1.690 -4.948 -7.347 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H 2.329 -1.831 -7.461 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H 1.147 -3.705 -5.673 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H 0.706 -4.953 -7.790 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H 2.433 -4.943 -8.129 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N 1.608 -2.479 -7.325 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O 4.231 -3.982 -6.589 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S 1.896 -6.437 -6.331 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 LEU C C 5.275 -4.418 -3.708 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 4.773 -3.030 -4.104 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 4.700 -2.146 -2.854 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 3.820 -0.006 -1.912 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 4.846 -0.038 -4.189 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 3.999 -0.829 -3.189 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 2.626 -2.854 -4.221 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 5.455 -2.591 -4.814 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 4.147 -2.662 -2.082 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 5.700 -1.939 -2.502 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 4.612 -0.244 -1.217 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 2.866 -0.241 -1.463 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H 3.857 1.046 -2.153 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H 4.984 -0.622 -5.087 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H 5.809 0.182 -3.751 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H 4.344 0.887 -4.435 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H 3.031 -1.038 -3.619 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 3.417 -3.143 -4.721 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 6.465 -4.674 -3.695 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 PHE C C 3.878 -7.729 -3.607 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C 4.804 -6.686 -2.975 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C 4.760 -6.805 -1.447 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C 7.152 -6.052 -1.185 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C 5.422 -4.899 0.064 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C 8.119 -5.210 -0.624 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C 6.389 -4.056 0.625 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C 5.803 -5.897 -0.841 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C 7.738 -4.212 0.281 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H 3.426 -5.076 -3.393 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H 5.811 -6.858 -3.314 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H 3.782 -6.518 -1.088 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H 4.963 -7.826 -1.160 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H 7.446 -6.822 -1.883 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H 4.383 -4.779 0.329 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H 9.159 -5.330 -0.890 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H 6.096 -3.287 1.323 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H 8.484 -3.562 0.714 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N 4.378 -5.312 -3.378 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O 4.220 -8.355 -4.593 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 GLY C C 2.151 -10.330 -3.129 1.00 . A A . 7 GLY C 1 1
1 101 1 1 7 GLY CA C 1.761 -8.929 -3.606 1.00 . A A . 7 GLY CA 1 1
1 102 1 1 7 GLY H H 2.464 -7.409 -2.252 1.00 . A A . 7 GLY H 1 1
1 103 1 1 7 GLY HA2 H 0.760 -8.699 -3.272 1.00 . A A . 7 GLY HA2 1 1
1 104 1 1 7 GLY HA3 H 1.797 -8.896 -4.684 1.00 . A A . 7 GLY HA3 1 1
1 105 1 1 7 GLY N N 2.712 -7.924 -3.046 1.00 . A A . 7 GLY N 1 1
1 106 1 1 7 GLY O O 1.885 -11.314 -3.794 1.00 . A A . 7 GLY O 1 1
1 107 1 1 8 ASN C C 2.074 -12.353 -0.573 1.00 . A A . 8 ASN C 1 1
1 108 1 1 8 ASN CA C 3.183 -11.767 -1.459 1.00 . A A . 8 ASN CA 1 1
1 109 1 1 8 ASN CB C 4.466 -11.624 -0.637 1.00 . A A . 8 ASN CB 1 1
1 110 1 1 8 ASN CG C 5.679 -11.736 -1.560 1.00 . A A . 8 ASN CG 1 1
1 111 1 1 8 ASN H H 2.979 -9.621 -1.464 1.00 . A A . 8 ASN H 1 1
1 112 1 1 8 ASN HA H 3.364 -12.432 -2.288 1.00 . A A . 8 ASN HA 1 1
1 113 1 1 8 ASN HB2 H 4.472 -10.661 -0.146 1.00 . A A . 8 ASN HB2 1 1
1 114 1 1 8 ASN HB3 H 4.506 -12.407 0.105 1.00 . A A . 8 ASN HB3 1 1
1 115 1 1 8 ASN HD21 H 6.610 -13.061 -0.411 1.00 . A A . 8 ASN HD21 1 1
1 116 1 1 8 ASN HD22 H 7.440 -12.616 -1.823 1.00 . A A . 8 ASN HD22 1 1
1 117 1 1 8 ASN N N 2.778 -10.428 -1.983 1.00 . A A . 8 ASN N 1 1
1 118 1 1 8 ASN ND2 N 6.658 -12.537 -1.238 1.00 . A A . 8 ASN ND2 1 1
1 119 1 1 8 ASN O O 2.265 -13.367 0.073 1.00 . A A . 8 ASN O 1 1
1 120 1 1 8 ASN OD1 O 5.740 -11.086 -2.586 1.00 . A A . 8 ASN OD1 1 1
1 121 1 1 9 GLY C C -0.047 -11.825 1.762 1.00 . A A . 9 GLY C 1 1
1 122 1 1 9 GLY CA C -0.199 -12.264 0.297 1.00 . A A . 9 GLY CA 1 1
1 123 1 1 9 GLY H H 0.774 -10.930 -1.068 1.00 . A A . 9 GLY H 1 1
1 124 1 1 9 GLY HA2 H -1.137 -11.892 -0.088 1.00 . A A . 9 GLY HA2 1 1
1 125 1 1 9 GLY HA3 H -0.195 -13.338 0.246 1.00 . A A . 9 GLY HA3 1 1
1 126 1 1 9 GLY N N 0.914 -11.734 -0.539 1.00 . A A . 9 GLY N 1 1
1 127 1 1 9 GLY O O -0.919 -12.077 2.572 1.00 . A A . 9 GLY O 1 1
1 128 1 1 10 ARG C C 1.491 -9.228 3.560 1.00 . A A . 10 ARG C 1 1
1 129 1 1 10 ARG CA C 1.224 -10.731 3.529 1.00 . A A . 10 ARG CA 1 1
1 130 1 1 10 ARG CB C 2.409 -11.472 4.150 1.00 . A A . 10 ARG CB 1 1
1 131 1 1 10 ARG CD C 4.808 -12.090 3.839 1.00 . A A . 10 ARG CD 1 1
1 132 1 1 10 ARG CG C 3.641 -11.284 3.268 1.00 . A A . 10 ARG CG 1 1
1 133 1 1 10 ARG CZ C 7.180 -12.378 3.272 1.00 . A A . 10 ARG CZ 1 1
1 134 1 1 10 ARG H H 1.733 -10.973 1.454 1.00 . A A . 10 ARG H 1 1
1 135 1 1 10 ARG HA H 0.330 -10.949 4.092 1.00 . A A . 10 ARG HA 1 1
1 136 1 1 10 ARG HB2 H 2.605 -11.074 5.136 1.00 . A A . 10 ARG HB2 1 1
1 137 1 1 10 ARG HB3 H 2.178 -12.524 4.226 1.00 . A A . 10 ARG HB3 1 1
1 138 1 1 10 ARG HD2 H 5.102 -11.674 4.792 1.00 . A A . 10 ARG HD2 1 1
1 139 1 1 10 ARG HD3 H 4.503 -13.118 3.975 1.00 . A A . 10 ARG HD3 1 1
1 140 1 1 10 ARG HE H 5.815 -11.739 1.971 1.00 . A A . 10 ARG HE 1 1
1 141 1 1 10 ARG HG2 H 3.416 -11.626 2.272 1.00 . A A . 10 ARG HG2 1 1
1 142 1 1 10 ARG HG3 H 3.905 -10.240 3.237 1.00 . A A . 10 ARG HG3 1 1
1 143 1 1 10 ARG HH11 H 6.698 -12.838 5.172 1.00 . A A . 10 ARG HH11 1 1
1 144 1 1 10 ARG HH12 H 8.364 -13.035 4.754 1.00 . A A . 10 ARG HH12 1 1
1 145 1 1 10 ARG HH21 H 7.980 -12.008 1.475 1.00 . A A . 10 ARG HH21 1 1
1 146 1 1 10 ARG HH22 H 9.084 -12.571 2.685 1.00 . A A . 10 ARG HH22 1 1
1 147 1 1 10 ARG N N 1.041 -11.174 2.114 1.00 . A A . 10 ARG N 1 1
1 148 1 1 10 ARG NE N 5.965 -12.036 2.893 1.00 . A A . 10 ARG NE 1 1
1 149 1 1 10 ARG NH1 N 7.431 -12.782 4.496 1.00 . A A . 10 ARG NH1 1 1
1 150 1 1 10 ARG NH2 N 8.158 -12.314 2.411 1.00 . A A . 10 ARG NH2 1 1
1 151 1 1 10 ARG O O 2.193 -8.695 2.720 1.00 . A A . 10 ARG O 1 1
1 152 1 1 11 CYS C C 1.061 -6.596 6.061 1.00 . A A . 11 CYS C 1 1
1 153 1 1 11 CYS CA C 1.136 -7.065 4.611 1.00 . A A . 11 CYS CA 1 1
1 154 1 1 11 CYS CB C 0.047 -6.336 3.821 1.00 . A A . 11 CYS CB 1 1
1 155 1 1 11 CYS H H 0.365 -9.003 5.171 1.00 . A A . 11 CYS H 1 1
1 156 1 1 11 CYS HA H 2.102 -6.812 4.202 1.00 . A A . 11 CYS HA 1 1
1 157 1 1 11 CYS HB2 H 0.112 -5.278 4.018 1.00 . A A . 11 CYS HB2 1 1
1 158 1 1 11 CYS HB3 H 0.193 -6.511 2.770 1.00 . A A . 11 CYS HB3 1 1
1 159 1 1 11 CYS N N 0.929 -8.543 4.518 1.00 . A A . 11 CYS N 1 1
1 160 1 1 11 CYS O O 0.573 -7.288 6.933 1.00 . A A . 11 CYS O 1 1
1 161 1 1 11 CYS SG S -1.590 -6.938 4.324 1.00 . A A . 11 CYS SG 1 1
1 162 1 1 12 SER C C 0.359 -3.751 7.715 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C 1.457 -4.819 7.678 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C 2.805 -4.188 8.032 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H 1.881 -4.858 5.566 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H 1.222 -5.596 8.382 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H 2.653 -3.372 8.719 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H 3.439 -4.932 8.495 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H 4.322 -4.012 6.828 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N 1.517 -5.396 6.304 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O -0.228 -3.478 8.745 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O 3.417 -3.693 6.848 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 SER C C -1.639 -2.207 5.121 1.00 . A A . 13 SER C 1 1
1 174 1 1 13 SER CA C -0.984 -2.116 6.502 1.00 . A A . 13 SER CA 1 1
1 175 1 1 13 SER CB C -0.361 -0.732 6.687 1.00 . A A . 13 SER CB 1 1
1 176 1 1 13 SER H H 0.559 -3.410 5.778 1.00 . A A . 13 SER H 1 1
1 177 1 1 13 SER HA H -1.726 -2.289 7.269 1.00 . A A . 13 SER HA 1 1
1 178 1 1 13 SER HB2 H -1.119 0.024 6.576 1.00 . A A . 13 SER HB2 1 1
1 179 1 1 13 SER HB3 H 0.073 -0.663 7.676 1.00 . A A . 13 SER HB3 1 1
1 180 1 1 13 SER HG H 0.480 0.309 5.275 1.00 . A A . 13 SER HG 1 1
1 181 1 1 13 SER N N 0.075 -3.158 6.585 1.00 . A A . 13 SER N 1 1
1 182 1 1 13 SER O O -1.296 -3.062 4.326 1.00 . A A . 13 SER O 1 1
1 183 1 1 13 SER OG O 0.644 -0.535 5.701 1.00 . A A . 13 SER OG 1 1
1 184 1 1 14 ASN C C -2.255 -1.017 2.395 1.00 . A A . 14 ASN C 1 1
1 185 1 1 14 ASN CA C -3.251 -1.387 3.498 1.00 . A A . 14 ASN CA 1 1
1 186 1 1 14 ASN CB C -4.418 -0.398 3.485 1.00 . A A . 14 ASN CB 1 1
1 187 1 1 14 ASN CG C -5.690 -1.104 3.960 1.00 . A A . 14 ASN CG 1 1
1 188 1 1 14 ASN H H -2.836 -0.664 5.487 1.00 . A A . 14 ASN H 1 1
1 189 1 1 14 ASN HA H -3.626 -2.385 3.321 1.00 . A A . 14 ASN HA 1 1
1 190 1 1 14 ASN HB2 H -4.196 0.429 4.143 1.00 . A A . 14 ASN HB2 1 1
1 191 1 1 14 ASN HB3 H -4.567 -0.031 2.480 1.00 . A A . 14 ASN HB3 1 1
1 192 1 1 14 ASN HD21 H -6.827 -0.325 2.531 1.00 . A A . 14 ASN HD21 1 1
1 193 1 1 14 ASN HD22 H -7.627 -1.362 3.611 1.00 . A A . 14 ASN HD22 1 1
1 194 1 1 14 ASN N N -2.575 -1.343 4.831 1.00 . A A . 14 ASN N 1 1
1 195 1 1 14 ASN ND2 N -6.807 -0.914 3.313 1.00 . A A . 14 ASN ND2 1 1
1 196 1 1 14 ASN O O -2.292 -1.559 1.305 1.00 . A A . 14 ASN O 1 1
1 197 1 1 14 ASN OD1 O -5.665 -1.837 4.929 1.00 . A A . 14 ASN OD1 1 1
1 198 1 1 15 ARG C C 0.630 -0.804 1.351 1.00 . A A . 15 ARG C 1 1
1 199 1 1 15 ARG CA C -0.369 0.325 1.637 1.00 . A A . 15 ARG CA 1 1
1 200 1 1 15 ARG CB C 0.388 1.559 2.132 1.00 . A A . 15 ARG CB 1 1
1 201 1 1 15 ARG CD C 1.846 3.468 1.446 1.00 . A A . 15 ARG CD 1 1
1 202 1 1 15 ARG CG C 1.084 2.237 0.951 1.00 . A A . 15 ARG CG 1 1
1 203 1 1 15 ARG CZ C 3.977 3.204 0.253 1.00 . A A . 15 ARG CZ 1 1
1 204 1 1 15 ARG H H -1.362 0.329 3.554 1.00 . A A . 15 ARG H 1 1
1 205 1 1 15 ARG HA H -0.889 0.568 0.726 1.00 . A A . 15 ARG HA 1 1
1 206 1 1 15 ARG HB2 H -0.309 2.250 2.585 1.00 . A A . 15 ARG HB2 1 1
1 207 1 1 15 ARG HB3 H 1.125 1.261 2.861 1.00 . A A . 15 ARG HB3 1 1
1 208 1 1 15 ARG HD2 H 1.151 4.279 1.611 1.00 . A A . 15 ARG HD2 1 1
1 209 1 1 15 ARG HD3 H 2.349 3.231 2.372 1.00 . A A . 15 ARG HD3 1 1
1 210 1 1 15 ARG HE H 2.678 4.661 -0.139 1.00 . A A . 15 ARG HE 1 1
1 211 1 1 15 ARG HG2 H 1.777 1.543 0.496 1.00 . A A . 15 ARG HG2 1 1
1 212 1 1 15 ARG HG3 H 0.348 2.541 0.223 1.00 . A A . 15 ARG HG3 1 1
1 213 1 1 15 ARG HH11 H 3.622 1.826 1.677 1.00 . A A . 15 ARG HH11 1 1
1 214 1 1 15 ARG HH12 H 5.118 1.656 0.828 1.00 . A A . 15 ARG HH12 1 1
1 215 1 1 15 ARG HH21 H 4.624 4.405 -1.213 1.00 . A A . 15 ARG HH21 1 1
1 216 1 1 15 ARG HH22 H 5.681 3.098 -0.791 1.00 . A A . 15 ARG HH22 1 1
1 217 1 1 15 ARG N N -1.367 -0.094 2.669 1.00 . A A . 15 ARG N 1 1
1 218 1 1 15 ARG NE N 2.854 3.877 0.421 1.00 . A A . 15 ARG NE 1 1
1 219 1 1 15 ARG NH1 N 4.260 2.146 0.978 1.00 . A A . 15 ARG NH1 1 1
1 220 1 1 15 ARG NH2 N 4.827 3.600 -0.654 1.00 . A A . 15 ARG NH2 1 1
1 221 1 1 15 ARG O O 1.396 -0.725 0.408 1.00 . A A . 15 ARG O 1 1
1 222 1 1 16 ASP C C 0.954 -4.002 0.937 1.00 . A A . 16 ASP C 1 1
1 223 1 1 16 ASP CA C 1.581 -2.974 1.892 1.00 . A A . 16 ASP CA 1 1
1 224 1 1 16 ASP CB C 1.915 -3.653 3.217 1.00 . A A . 16 ASP CB 1 1
1 225 1 1 16 ASP CG C 3.140 -2.984 3.841 1.00 . A A . 16 ASP CG 1 1
1 226 1 1 16 ASP H H 0.009 -1.903 2.893 1.00 . A A . 16 ASP H 1 1
1 227 1 1 16 ASP HA H 2.487 -2.586 1.454 1.00 . A A . 16 ASP HA 1 1
1 228 1 1 16 ASP HB2 H 1.074 -3.559 3.886 1.00 . A A . 16 ASP HB2 1 1
1 229 1 1 16 ASP HB3 H 2.126 -4.698 3.046 1.00 . A A . 16 ASP HB3 1 1
1 230 1 1 16 ASP N N 0.630 -1.851 2.140 1.00 . A A . 16 ASP N 1 1
1 231 1 1 16 ASP O O 1.445 -5.109 0.814 1.00 . A A . 16 ASP O 1 1
1 232 1 1 16 ASP OD1 O 4.230 -3.199 3.338 1.00 . A A . 16 ASP OD1 1 1
1 233 1 1 16 ASP OD2 O 2.969 -2.266 4.813 1.00 . A A . 16 ASP OD2 1 1
1 234 1 1 17 CYS C C -0.670 -4.110 -2.112 1.00 . A A . 17 CYS C 1 1
1 235 1 1 17 CYS CA C -0.760 -4.631 -0.675 1.00 . A A . 17 CYS CA 1 1
1 236 1 1 17 CYS CB C -2.226 -4.824 -0.290 1.00 . A A . 17 CYS CB 1 1
1 237 1 1 17 CYS H H -0.510 -2.761 0.371 1.00 . A A . 17 CYS H 1 1
1 238 1 1 17 CYS HA H -0.246 -5.579 -0.608 1.00 . A A . 17 CYS HA 1 1
1 239 1 1 17 CYS HB2 H -2.723 -3.867 -0.258 1.00 . A A . 17 CYS HB2 1 1
1 240 1 1 17 CYS HB3 H -2.705 -5.458 -1.017 1.00 . A A . 17 CYS HB3 1 1
1 241 1 1 17 CYS N N -0.122 -3.656 0.261 1.00 . A A . 17 CYS N 1 1
1 242 1 1 17 CYS O O 0.010 -3.138 -2.384 1.00 . A A . 17 CYS O 1 1
1 243 1 1 17 CYS SG S -2.315 -5.610 1.333 1.00 . A A . 17 CYS SG 1 1
1 244 1 1 18 CYS C C -2.676 -3.847 -4.914 1.00 . A A . 18 CYS C 1 1
1 245 1 1 18 CYS CA C -1.287 -4.306 -4.461 1.00 . A A . 18 CYS CA 1 1
1 246 1 1 18 CYS CB C -0.813 -5.464 -5.348 1.00 . A A . 18 CYS CB 1 1
1 247 1 1 18 CYS H H -1.877 -5.543 -2.795 1.00 . A A . 18 CYS H 1 1
1 248 1 1 18 CYS HA H -0.593 -3.483 -4.547 1.00 . A A . 18 CYS HA 1 1
1 249 1 1 18 CYS HB2 H -1.562 -6.243 -5.352 1.00 . A A . 18 CYS HB2 1 1
1 250 1 1 18 CYS HB3 H -0.660 -5.106 -6.354 1.00 . A A . 18 CYS HB3 1 1
1 251 1 1 18 CYS N N -1.343 -4.756 -3.036 1.00 . A A . 18 CYS N 1 1
1 252 1 1 18 CYS O O -3.613 -3.812 -4.139 1.00 . A A . 18 CYS O 1 1
1 253 1 1 18 CYS SG S 0.745 -6.129 -4.699 1.00 . A A . 18 CYS SG 1 1
1 254 1 1 19 GLU C C -5.172 -4.130 -6.561 1.00 . A A . 19 GLU C 1 1
1 255 1 1 19 GLU CA C -4.128 -3.017 -6.688 1.00 . A A . 19 GLU CA 1 1
1 256 1 1 19 GLU CB C -3.980 -2.625 -8.160 1.00 . A A . 19 GLU CB 1 1
1 257 1 1 19 GLU CD C -4.194 -0.487 -9.442 1.00 . A A . 19 GLU CD 1 1
1 258 1 1 19 GLU CG C -4.897 -1.440 -8.473 1.00 . A A . 19 GLU CG 1 1
1 259 1 1 19 GLU H H -2.034 -3.521 -6.765 1.00 . A A . 19 GLU H 1 1
1 260 1 1 19 GLU HA H -4.451 -2.157 -6.120 1.00 . A A . 19 GLU HA 1 1
1 261 1 1 19 GLU HB2 H -2.953 -2.351 -8.358 1.00 . A A . 19 GLU HB2 1 1
1 262 1 1 19 GLU HB3 H -4.254 -3.460 -8.783 1.00 . A A . 19 GLU HB3 1 1
1 263 1 1 19 GLU HG2 H -5.811 -1.801 -8.921 1.00 . A A . 19 GLU HG2 1 1
1 264 1 1 19 GLU HG3 H -5.128 -0.915 -7.560 1.00 . A A . 19 GLU HG3 1 1
1 265 1 1 19 GLU N N -2.809 -3.487 -6.166 1.00 . A A . 19 GLU N 1 1
1 266 1 1 19 GLU O O -6.262 -3.913 -6.066 1.00 . A A . 19 GLU O 1 1
1 267 1 1 19 GLU OE1 O -3.867 -0.920 -10.535 1.00 . A A . 19 GLU OE1 1 1
1 268 1 1 19 GLU OE2 O -3.995 0.660 -9.075 1.00 . A A . 19 GLU OE2 1 1
1 269 1 1 20 LEU C C -6.293 -6.645 -5.472 1.00 . A A . 20 LEU C 1 1
1 270 1 1 20 LEU CA C -5.821 -6.457 -6.922 1.00 . A A . 20 LEU CA 1 1
1 271 1 1 20 LEU CB C -5.143 -7.740 -7.404 1.00 . A A . 20 LEU CB 1 1
1 272 1 1 20 LEU CD1 C -5.631 -9.558 -9.048 1.00 . A A . 20 LEU CD1 1 1
1 273 1 1 20 LEU CD2 C -6.615 -9.650 -6.755 1.00 . A A . 20 LEU CD2 1 1
1 274 1 1 20 LEU CG C -6.204 -8.723 -7.900 1.00 . A A . 20 LEU CG 1 1
1 275 1 1 20 LEU H H -3.964 -5.466 -7.403 1.00 . A A . 20 LEU H 1 1
1 276 1 1 20 LEU HA H -6.673 -6.245 -7.550 1.00 . A A . 20 LEU HA 1 1
1 277 1 1 20 LEU HB2 H -4.462 -7.506 -8.210 1.00 . A A . 20 LEU HB2 1 1
1 278 1 1 20 LEU HB3 H -4.595 -8.187 -6.589 1.00 . A A . 20 LEU HB3 1 1
1 279 1 1 20 LEU HD11 H -5.409 -8.913 -9.886 1.00 . A A . 20 LEU HD11 1 1
1 280 1 1 20 LEU HD12 H -6.354 -10.302 -9.348 1.00 . A A . 20 LEU HD12 1 1
1 281 1 1 20 LEU HD13 H -4.725 -10.046 -8.720 1.00 . A A . 20 LEU HD13 1 1
1 282 1 1 20 LEU HD21 H -7.459 -9.224 -6.231 1.00 . A A . 20 LEU HD21 1 1
1 283 1 1 20 LEU HD22 H -5.788 -9.765 -6.069 1.00 . A A . 20 LEU HD22 1 1
1 284 1 1 20 LEU HD23 H -6.889 -10.616 -7.152 1.00 . A A . 20 LEU HD23 1 1
1 285 1 1 20 LEU HG H -7.066 -8.175 -8.251 1.00 . A A . 20 LEU HG 1 1
1 286 1 1 20 LEU N N -4.848 -5.320 -7.007 1.00 . A A . 20 LEU N 1 1
1 287 1 1 20 LEU O O -7.357 -7.179 -5.224 1.00 . A A . 20 LEU O 1 1
1 288 1 1 21 THR C C -5.681 -5.013 -2.374 1.00 . A A . 21 THR C 1 1
1 289 1 1 21 THR CA C -5.900 -6.352 -3.089 1.00 . A A . 21 THR CA 1 1
1 290 1 1 21 THR CB C -5.031 -7.426 -2.433 1.00 . A A . 21 THR CB 1 1
1 291 1 1 21 THR CG2 C -5.259 -8.767 -3.132 1.00 . A A . 21 THR CG2 1 1
1 292 1 1 21 THR H H -4.657 -5.778 -4.747 1.00 . A A . 21 THR H 1 1
1 293 1 1 21 THR HA H -6.946 -6.631 -3.018 1.00 . A A . 21 THR HA 1 1
1 294 1 1 21 THR HB H -5.295 -7.518 -1.391 1.00 . A A . 21 THR HB 1 1
1 295 1 1 21 THR HG1 H -3.435 -7.039 -3.479 1.00 . A A . 21 THR HG1 1 1
1 296 1 1 21 THR HG21 H -4.575 -8.860 -3.963 1.00 . A A . 21 THR HG21 1 1
1 297 1 1 21 THR HG22 H -6.275 -8.816 -3.494 1.00 . A A . 21 THR HG22 1 1
1 298 1 1 21 THR HG23 H -5.086 -9.571 -2.432 1.00 . A A . 21 THR HG23 1 1
1 299 1 1 21 THR N N -5.509 -6.206 -4.520 1.00 . A A . 21 THR N 1 1
1 300 1 1 21 THR O O -4.633 -4.789 -1.809 1.00 . A A . 21 THR O 1 1
1 301 1 1 21 THR OG1 O -3.663 -7.054 -2.546 1.00 . A A . 21 THR OG1 1 1
1 302 1 1 22 PRO C C -6.842 -2.879 -0.255 1.00 . A A . 22 PRO C 1 1
1 303 1 1 22 PRO CA C -6.603 -2.803 -1.769 1.00 . A A . 22 PRO CA 1 1
1 304 1 1 22 PRO CB C -7.713 -2.019 -2.453 1.00 . A A . 22 PRO CB 1 1
1 305 1 1 22 PRO CD C -7.991 -4.368 -3.110 1.00 . A A . 22 PRO CD 1 1
1 306 1 1 22 PRO CG C -8.717 -3.029 -2.974 1.00 . A A . 22 PRO CG 1 1
1 307 1 1 22 PRO HA H -5.654 -2.342 -1.970 1.00 . A A . 22 PRO HA 1 1
1 308 1 1 22 PRO HB2 H -8.187 -1.357 -1.742 1.00 . A A . 22 PRO HB2 1 1
1 309 1 1 22 PRO HB3 H -7.309 -1.450 -3.276 1.00 . A A . 22 PRO HB3 1 1
1 310 1 1 22 PRO HD2 H -8.550 -5.152 -2.625 1.00 . A A . 22 PRO HD2 1 1
1 311 1 1 22 PRO HD3 H -7.827 -4.605 -4.149 1.00 . A A . 22 PRO HD3 1 1
1 312 1 1 22 PRO HG2 H -9.539 -3.122 -2.278 1.00 . A A . 22 PRO HG2 1 1
1 313 1 1 22 PRO HG3 H -9.085 -2.718 -3.939 1.00 . A A . 22 PRO HG3 1 1
1 314 1 1 22 PRO N N -6.670 -4.150 -2.417 1.00 . A A . 22 PRO N 1 1
1 315 1 1 22 PRO O O -6.938 -1.856 0.399 1.00 . A A . 22 PRO O 1 1
1 316 1 1 23 VAL C C -6.101 -5.024 2.465 1.00 . A A . 23 VAL C 1 1
1 317 1 1 23 VAL CA C -7.166 -4.145 1.795 1.00 . A A . 23 VAL CA 1 1
1 318 1 1 23 VAL CB C -8.571 -4.702 2.069 1.00 . A A . 23 VAL CB 1 1
1 319 1 1 23 VAL CG1 C -8.701 -6.137 1.555 1.00 . A A . 23 VAL CG1 1 1
1 320 1 1 23 VAL CG2 C -8.848 -4.672 3.574 1.00 . A A . 23 VAL CG2 1 1
1 321 1 1 23 VAL H H -6.858 -4.883 -0.218 1.00 . A A . 23 VAL H 1 1
1 322 1 1 23 VAL HA H -7.101 -3.151 2.211 1.00 . A A . 23 VAL HA 1 1
1 323 1 1 23 VAL HB H -9.294 -4.087 1.562 1.00 . A A . 23 VAL HB 1 1
1 324 1 1 23 VAL HG11 H -9.123 -6.125 0.565 1.00 . A A . 23 VAL HG11 1 1
1 325 1 1 23 VAL HG12 H -9.349 -6.694 2.214 1.00 . A A . 23 VAL HG12 1 1
1 326 1 1 23 VAL HG13 H -7.730 -6.606 1.526 1.00 . A A . 23 VAL HG13 1 1
1 327 1 1 23 VAL HG21 H -9.904 -4.520 3.744 1.00 . A A . 23 VAL HG21 1 1
1 328 1 1 23 VAL HG22 H -8.292 -3.864 4.027 1.00 . A A . 23 VAL HG22 1 1
1 329 1 1 23 VAL HG23 H -8.545 -5.610 4.016 1.00 . A A . 23 VAL HG23 1 1
1 330 1 1 23 VAL N N -6.936 -4.063 0.318 1.00 . A A . 23 VAL N 1 1
1 331 1 1 23 VAL O O -5.612 -5.980 1.892 1.00 . A A . 23 VAL O 1 1
1 332 1 1 24 CYS C C -5.374 -5.969 5.746 1.00 . A A . 24 CYS C 1 1
1 333 1 1 24 CYS CA C -4.742 -5.499 4.434 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 24 CYS CB C -3.517 -4.620 4.719 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 24 CYS H H -6.179 -3.931 4.118 1.00 . A A . 24 CYS H 1 1
1 336 1 1 24 CYS HA H -4.447 -6.357 3.845 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 24 CYS HB2 H -3.097 -4.286 3.784 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 24 CYS HB3 H -3.820 -3.762 5.301 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 24 CYS N N -5.757 -4.702 3.686 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O -5.427 -5.236 6.717 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S -2.259 -5.556 5.636 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 LYS C C -5.851 -9.023 7.430 1.00 . A A . 25 LYS C 1 1
1 343 1 1 25 LYS CA C -6.510 -7.706 7.014 1.00 . A A . 25 LYS CA 1 1
1 344 1 1 25 LYS CB C -7.998 -7.949 6.747 1.00 . A A . 25 LYS CB 1 1
1 345 1 1 25 LYS CD C -9.242 -9.896 5.769 1.00 . A A . 25 LYS CD 1 1
1 346 1 1 25 LYS CE C -8.840 -11.217 5.109 1.00 . A A . 25 LYS CE 1 1
1 347 1 1 25 LYS CG C -8.162 -8.841 5.508 1.00 . A A . 25 LYS CG 1 1
1 348 1 1 25 LYS H H -5.809 -7.742 4.970 1.00 . A A . 25 LYS H 1 1
1 349 1 1 25 LYS HA H -6.402 -6.983 7.809 1.00 . A A . 25 LYS HA 1 1
1 350 1 1 25 LYS HB2 H -8.440 -8.434 7.605 1.00 . A A . 25 LYS HB2 1 1
1 351 1 1 25 LYS HB3 H -8.491 -7.004 6.574 1.00 . A A . 25 LYS HB3 1 1
1 352 1 1 25 LYS HD2 H -9.352 -10.045 6.834 1.00 . A A . 25 LYS HD2 1 1
1 353 1 1 25 LYS HD3 H -10.180 -9.561 5.354 1.00 . A A . 25 LYS HD3 1 1
1 354 1 1 25 LYS HE2 H -8.580 -11.040 4.076 1.00 . A A . 25 LYS HE2 1 1
1 355 1 1 25 LYS HE3 H -7.990 -11.635 5.627 1.00 . A A . 25 LYS HE3 1 1
1 356 1 1 25 LYS HG2 H -8.451 -8.232 4.665 1.00 . A A . 25 LYS HG2 1 1
1 357 1 1 25 LYS HG3 H -7.226 -9.334 5.290 1.00 . A A . 25 LYS HG3 1 1
1 358 1 1 25 LYS HZ1 H -9.773 -13.005 4.587 1.00 . A A . 25 LYS HZ1 1 1
1 359 1 1 25 LYS HZ2 H -10.844 -11.709 4.826 1.00 . A A . 25 LYS HZ2 1 1
1 360 1 1 25 LYS HZ3 H -10.125 -12.476 6.159 1.00 . A A . 25 LYS HZ3 1 1
1 361 1 1 25 LYS N N -5.863 -7.180 5.774 1.00 . A A . 25 LYS N 1 1
1 362 1 1 25 LYS NZ N -9.981 -12.174 5.176 1.00 . A A . 25 LYS NZ 1 1
1 363 1 1 25 LYS O O -5.471 -9.826 6.601 1.00 . A A . 25 LYS O 1 1
1 364 1 1 26 ARG C C -3.667 -10.631 8.687 1.00 . A A . 26 ARG C 1 1
1 365 1 1 26 ARG CA C -5.100 -10.514 9.211 1.00 . A A . 26 ARG CA 1 1
1 366 1 1 26 ARG CB C -5.920 -11.716 8.730 1.00 . A A . 26 ARG CB 1 1
1 367 1 1 26 ARG CD C -7.991 -13.044 9.170 1.00 . A A . 26 ARG CD 1 1
1 368 1 1 26 ARG CG C -6.997 -12.045 9.766 1.00 . A A . 26 ARG CG 1 1
1 369 1 1 26 ARG CZ C -9.848 -14.418 10.003 1.00 . A A . 26 ARG CZ 1 1
1 370 1 1 26 ARG H H -6.047 -8.584 9.359 1.00 . A A . 26 ARG H 1 1
1 371 1 1 26 ARG HA H -5.084 -10.504 10.291 1.00 . A A . 26 ARG HA 1 1
1 372 1 1 26 ARG HB2 H -6.390 -11.479 7.787 1.00 . A A . 26 ARG HB2 1 1
1 373 1 1 26 ARG HB3 H -5.271 -12.569 8.605 1.00 . A A . 26 ARG HB3 1 1
1 374 1 1 26 ARG HD2 H -8.636 -12.534 8.470 1.00 . A A . 26 ARG HD2 1 1
1 375 1 1 26 ARG HD3 H -7.451 -13.826 8.658 1.00 . A A . 26 ARG HD3 1 1
1 376 1 1 26 ARG HE H -8.583 -13.452 11.199 1.00 . A A . 26 ARG HE 1 1
1 377 1 1 26 ARG HG2 H -6.534 -12.477 10.642 1.00 . A A . 26 ARG HG2 1 1
1 378 1 1 26 ARG HG3 H -7.520 -11.142 10.043 1.00 . A A . 26 ARG HG3 1 1
1 379 1 1 26 ARG HH11 H -9.686 -14.332 7.998 1.00 . A A . 26 ARG HH11 1 1
1 380 1 1 26 ARG HH12 H -10.989 -15.294 8.603 1.00 . A A . 26 ARG HH12 1 1
1 381 1 1 26 ARG HH21 H -10.280 -14.708 11.937 1.00 . A A . 26 ARG HH21 1 1
1 382 1 1 26 ARG HH22 H -11.324 -15.506 10.808 1.00 . A A . 26 ARG HH22 1 1
1 383 1 1 26 ARG N N -5.725 -9.249 8.715 1.00 . A A . 26 ARG N 1 1
1 384 1 1 26 ARG NE N -8.815 -13.642 10.265 1.00 . A A . 26 ARG NE 1 1
1 385 1 1 26 ARG NH1 N -10.200 -14.703 8.770 1.00 . A A . 26 ARG NH1 1 1
1 386 1 1 26 ARG NH2 N -10.537 -14.917 10.993 1.00 . A A . 26 ARG NH2 1 1
1 387 1 1 26 ARG O O -3.195 -11.711 8.384 1.00 . A A . 26 ARG O 1 1
1 388 1 1 27 GLY C C -1.526 -10.156 6.668 1.00 . A A . 27 GLY C 1 1
1 389 1 1 27 GLY CA C -1.563 -9.562 8.080 1.00 . A A . 27 GLY CA 1 1
1 390 1 1 27 GLY H H -3.376 -8.670 8.833 1.00 . A A . 27 GLY H 1 1
1 391 1 1 27 GLY HA2 H -1.165 -8.558 8.058 1.00 . A A . 27 GLY HA2 1 1
1 392 1 1 27 GLY HA3 H -0.963 -10.172 8.738 1.00 . A A . 27 GLY HA3 1 1
1 393 1 1 27 GLY N N -2.971 -9.526 8.581 1.00 . A A . 27 GLY N 1 1
1 394 1 1 27 GLY O O -0.542 -10.744 6.260 1.00 . A A . 27 GLY O 1 1
1 395 1 1 28 SER C C -3.335 -9.560 3.618 1.00 . A A . 28 SER C 1 1
1 396 1 1 28 SER CA C -2.629 -10.556 4.538 1.00 . A A . 28 SER CA 1 1
1 397 1 1 28 SER CB C -3.389 -11.883 4.536 1.00 . A A . 28 SER CB 1 1
1 398 1 1 28 SER H H -3.370 -9.525 6.276 1.00 . A A . 28 SER H 1 1
1 399 1 1 28 SER HA H -1.622 -10.715 4.187 1.00 . A A . 28 SER HA 1 1
1 400 1 1 28 SER HB2 H -4.163 -11.857 5.283 1.00 . A A . 28 SER HB2 1 1
1 401 1 1 28 SER HB3 H -3.836 -12.038 3.563 1.00 . A A . 28 SER HB3 1 1
1 402 1 1 28 SER HG H -2.956 -13.593 5.357 1.00 . A A . 28 SER HG 1 1
1 403 1 1 28 SER N N -2.591 -10.005 5.923 1.00 . A A . 28 SER N 1 1
1 404 1 1 28 SER O O -3.972 -8.633 4.075 1.00 . A A . 28 SER O 1 1
1 405 1 1 28 SER OG O -2.487 -12.940 4.832 1.00 . A A . 28 SER OG 1 1
1 406 1 1 29 CYS C C -5.081 -9.475 0.711 1.00 . A A . 29 CYS C 1 1
1 407 1 1 29 CYS CA C -3.889 -8.796 1.379 1.00 . A A . 29 CYS CA 1 1
1 408 1 1 29 CYS CB C -2.901 -8.380 0.288 1.00 . A A . 29 CYS CB 1 1
1 409 1 1 29 CYS H H -2.699 -10.490 1.984 1.00 . A A . 29 CYS H 1 1
1 410 1 1 29 CYS HA H -4.225 -7.920 1.918 1.00 . A A . 29 CYS HA 1 1
1 411 1 1 29 CYS HB2 H -2.512 -9.261 -0.199 1.00 . A A . 29 CYS HB2 1 1
1 412 1 1 29 CYS HB3 H -3.409 -7.763 -0.439 1.00 . A A . 29 CYS HB3 1 1
1 413 1 1 29 CYS N N -3.223 -9.740 2.327 1.00 . A A . 29 CYS N 1 1
1 414 1 1 29 CYS O O -5.007 -10.621 0.311 1.00 . A A . 29 CYS O 1 1
1 415 1 1 29 CYS SG S -1.540 -7.448 1.018 1.00 . A A . 29 CYS SG 1 1
1 416 1 1 30 VAL C C -8.153 -8.240 -0.796 1.00 . A A . 30 VAL C 1 1
1 417 1 1 30 VAL CA C -7.360 -9.356 -0.109 1.00 . A A . 30 VAL CA 1 1
1 418 1 1 30 VAL CB C -8.239 -10.089 0.917 1.00 . A A . 30 VAL CB 1 1
1 419 1 1 30 VAL CG1 C -7.401 -11.145 1.639 1.00 . A A . 30 VAL CG1 1 1
1 420 1 1 30 VAL CG2 C -8.794 -9.098 1.943 1.00 . A A . 30 VAL CG2 1 1
1 421 1 1 30 VAL H H -6.205 -7.836 0.874 1.00 . A A . 30 VAL H 1 1
1 422 1 1 30 VAL HA H -7.026 -10.060 -0.856 1.00 . A A . 30 VAL HA 1 1
1 423 1 1 30 VAL HB H -9.057 -10.573 0.403 1.00 . A A . 30 VAL HB 1 1
1 424 1 1 30 VAL HG11 H -6.668 -10.658 2.265 1.00 . A A . 30 VAL HG11 1 1
1 425 1 1 30 VAL HG12 H -6.898 -11.765 0.913 1.00 . A A . 30 VAL HG12 1 1
1 426 1 1 30 VAL HG13 H -8.046 -11.759 2.252 1.00 . A A . 30 VAL HG13 1 1
1 427 1 1 30 VAL HG21 H -9.588 -8.522 1.490 1.00 . A A . 30 VAL HG21 1 1
1 428 1 1 30 VAL HG22 H -8.006 -8.434 2.265 1.00 . A A . 30 VAL HG22 1 1
1 429 1 1 30 VAL HG23 H -9.181 -9.638 2.793 1.00 . A A . 30 VAL HG23 1 1
1 430 1 1 30 VAL N N -6.174 -8.766 0.561 1.00 . A A . 30 VAL N 1 1
1 431 1 1 30 VAL O O -7.719 -7.096 -0.861 1.00 . A A . 30 VAL O 1 1
1 432 1 1 31 SER C C -10.972 -6.783 -0.973 1.00 . A A . 31 SER C 1 1
1 433 1 1 31 SER CA C -10.149 -7.560 -1.999 1.00 . A A . 31 SER CA 1 1
1 434 1 1 31 SER CB C -11.086 -8.260 -2.984 1.00 . A A . 31 SER CB 1 1
1 435 1 1 31 SER H H -9.618 -9.497 -1.233 1.00 . A A . 31 SER H 1 1
1 436 1 1 31 SER HA H -9.511 -6.878 -2.533 1.00 . A A . 31 SER HA 1 1
1 437 1 1 31 SER HB2 H -11.584 -7.526 -3.594 1.00 . A A . 31 SER HB2 1 1
1 438 1 1 31 SER HB3 H -10.509 -8.920 -3.620 1.00 . A A . 31 SER HB3 1 1
1 439 1 1 31 SER HG H -12.910 -8.858 -2.674 1.00 . A A . 31 SER HG 1 1
1 440 1 1 31 SER N N -9.307 -8.573 -1.306 1.00 . A A . 31 SER N 1 1
1 441 1 1 31 SER O O -11.758 -7.347 -0.236 1.00 . A A . 31 SER O 1 1
1 442 1 1 31 SER OG O -12.056 -9.005 -2.261 1.00 . A A . 31 SER OG 1 1
1 443 1 1 32 SER C C -13.054 -4.780 -0.216 1.00 . A A . 32 SER C 1 1
1 444 1 1 32 SER CA C -11.552 -4.651 0.052 1.00 . A A . 32 SER CA 1 1
1 445 1 1 32 SER CB C -11.134 -3.188 -0.099 1.00 . A A . 32 SER CB 1 1
1 446 1 1 32 SER H H -10.146 -5.067 -1.530 1.00 . A A . 32 SER H 1 1
1 447 1 1 32 SER HA H -11.337 -4.985 1.056 1.00 . A A . 32 SER HA 1 1
1 448 1 1 32 SER HB2 H -11.601 -2.597 0.671 1.00 . A A . 32 SER HB2 1 1
1 449 1 1 32 SER HB3 H -10.058 -3.110 -0.006 1.00 . A A . 32 SER HB3 1 1
1 450 1 1 32 SER HG H -11.893 -1.822 -1.258 1.00 . A A . 32 SER HG 1 1
1 451 1 1 32 SER N N -10.791 -5.489 -0.924 1.00 . A A . 32 SER N 1 1
1 452 1 1 32 SER O O -13.815 -5.165 0.652 1.00 . A A . 32 SER O 1 1
1 453 1 1 32 SER OG O -11.549 -2.710 -1.372 1.00 . A A . 32 SER OG 1 1
1 454 1 1 33 GLY C C -15.690 -3.385 -1.100 1.00 . A A . 33 GLY C 1 1
1 455 1 1 33 GLY CA C -14.934 -4.560 -1.742 1.00 . A A . 33 GLY CA 1 1
1 456 1 1 33 GLY H H -12.847 -4.152 -2.090 1.00 . A A . 33 GLY H 1 1
1 457 1 1 33 GLY HA2 H -15.060 -4.530 -2.816 1.00 . A A . 33 GLY HA2 1 1
1 458 1 1 33 GLY HA3 H -15.326 -5.489 -1.359 1.00 . A A . 33 GLY HA3 1 1
1 459 1 1 33 GLY N N -13.482 -4.460 -1.410 1.00 . A A . 33 GLY N 1 1
1 460 1 1 33 GLY O O -15.125 -2.323 -0.925 1.00 . A A . 33 GLY O 1 1
1 461 1 1 34 PRO C C -17.633 -2.559 1.392 1.00 . A A . 34 PRO C 1 1
1 462 1 1 34 PRO CA C -17.819 -2.559 -0.128 1.00 . A A . 34 PRO CA 1 1
1 463 1 1 34 PRO CB C -19.226 -3.002 -0.504 1.00 . A A . 34 PRO CB 1 1
1 464 1 1 34 PRO CD C -17.702 -4.889 -0.952 1.00 . A A . 34 PRO CD 1 1
1 465 1 1 34 PRO CG C -19.171 -4.498 -0.771 1.00 . A A . 34 PRO CG 1 1
1 466 1 1 34 PRO HA H -17.614 -1.584 -0.541 1.00 . A A . 34 PRO HA 1 1
1 467 1 1 34 PRO HB2 H -19.906 -2.796 0.311 1.00 . A A . 34 PRO HB2 1 1
1 468 1 1 34 PRO HB3 H -19.549 -2.486 -1.395 1.00 . A A . 34 PRO HB3 1 1
1 469 1 1 34 PRO HD2 H -17.410 -5.616 -0.205 1.00 . A A . 34 PRO HD2 1 1
1 470 1 1 34 PRO HD3 H -17.532 -5.275 -1.946 1.00 . A A . 34 PRO HD3 1 1
1 471 1 1 34 PRO HG2 H -19.594 -5.034 0.067 1.00 . A A . 34 PRO HG2 1 1
1 472 1 1 34 PRO HG3 H -19.720 -4.730 -1.670 1.00 . A A . 34 PRO HG3 1 1
1 473 1 1 34 PRO N N -16.949 -3.598 -0.762 1.00 . A A . 34 PRO N 1 1
1 474 1 1 34 PRO O O -16.863 -3.332 1.930 1.00 . A A . 34 PRO O 1 1
1 475 1 1 35 GLY C C -18.674 -2.961 4.176 1.00 . A A . 35 GLY C 1 1
1 476 1 1 35 GLY CA C -18.204 -1.638 3.570 1.00 . A A . 35 GLY CA 1 1
1 477 1 1 35 GLY H H -18.945 -1.085 1.623 1.00 . A A . 35 GLY H 1 1
1 478 1 1 35 GLY HA2 H -17.170 -1.466 3.834 1.00 . A A . 35 GLY HA2 1 1
1 479 1 1 35 GLY HA3 H -18.812 -0.834 3.953 1.00 . A A . 35 GLY HA3 1 1
1 480 1 1 35 GLY N N -18.333 -1.696 2.083 1.00 . A A . 35 GLY N 1 1
1 481 1 1 35 GLY O O -17.919 -3.910 4.276 1.00 . A A . 35 GLY O 1 1
1 482 1 1 36 LEU C C -21.865 -4.541 4.670 1.00 . A A . 36 LEU C 1 1
1 483 1 1 36 LEU CA C -20.446 -4.287 5.184 1.00 . A A . 36 LEU CA 1 1
1 484 1 1 36 LEU CB C -20.473 -4.150 6.708 1.00 . A A . 36 LEU CB 1 1
1 485 1 1 36 LEU CD1 C -18.868 -6.034 7.052 1.00 . A A . 36 LEU CD1 1 1
1 486 1 1 36 LEU CD2 C -20.472 -5.411 8.863 1.00 . A A . 36 LEU CD2 1 1
1 487 1 1 36 LEU CG C -20.280 -5.524 7.349 1.00 . A A . 36 LEU CG 1 1
1 488 1 1 36 LEU H H -20.503 -2.249 4.489 1.00 . A A . 36 LEU H 1 1
1 489 1 1 36 LEU HA H -19.810 -5.114 4.908 1.00 . A A . 36 LEU HA 1 1
1 490 1 1 36 LEU HB2 H -19.678 -3.489 7.024 1.00 . A A . 36 LEU HB2 1 1
1 491 1 1 36 LEU HB3 H -21.424 -3.741 7.017 1.00 . A A . 36 LEU HB3 1 1
1 492 1 1 36 LEU HD11 H -18.886 -6.642 6.160 1.00 . A A . 36 LEU HD11 1 1
1 493 1 1 36 LEU HD12 H -18.517 -6.626 7.884 1.00 . A A . 36 LEU HD12 1 1
1 494 1 1 36 LEU HD13 H -18.207 -5.194 6.903 1.00 . A A . 36 LEU HD13 1 1
1 495 1 1 36 LEU HD21 H -20.298 -6.373 9.322 1.00 . A A . 36 LEU HD21 1 1
1 496 1 1 36 LEU HD22 H -21.480 -5.087 9.075 1.00 . A A . 36 LEU HD22 1 1
1 497 1 1 36 LEU HD23 H -19.772 -4.690 9.261 1.00 . A A . 36 LEU HD23 1 1
1 498 1 1 36 LEU HG H -21.005 -6.215 6.944 1.00 . A A . 36 LEU HG 1 1
1 499 1 1 36 LEU N N -19.917 -3.029 4.581 1.00 . A A . 36 LEU N 1 1
1 500 1 1 36 LEU O O -22.540 -3.636 4.216 1.00 . A A . 36 LEU O 1 1
1 501 1 1 37 VAL C C -24.724 -5.331 5.101 1.00 . A A . 37 VAL C 1 1
1 502 1 1 37 VAL CA C -23.696 -6.089 4.258 1.00 . A A . 37 VAL CA 1 1
1 503 1 1 37 VAL CB C -23.941 -7.594 4.385 1.00 . A A . 37 VAL CB 1 1
1 504 1 1 37 VAL CG1 C -23.016 -8.346 3.428 1.00 . A A . 37 VAL CG1 1 1
1 505 1 1 37 VAL CG2 C -23.654 -8.038 5.822 1.00 . A A . 37 VAL CG2 1 1
1 506 1 1 37 VAL H H -21.755 -6.475 5.111 1.00 . A A . 37 VAL H 1 1
1 507 1 1 37 VAL HA H -23.793 -5.796 3.223 1.00 . A A . 37 VAL HA 1 1
1 508 1 1 37 VAL HB H -24.969 -7.813 4.138 1.00 . A A . 37 VAL HB 1 1
1 509 1 1 37 VAL HG11 H -23.389 -8.251 2.418 1.00 . A A . 37 VAL HG11 1 1
1 510 1 1 37 VAL HG12 H -22.985 -9.390 3.702 1.00 . A A . 37 VAL HG12 1 1
1 511 1 1 37 VAL HG13 H -22.021 -7.929 3.485 1.00 . A A . 37 VAL HG13 1 1
1 512 1 1 37 VAL HG21 H -22.587 -8.122 5.966 1.00 . A A . 37 VAL HG21 1 1
1 513 1 1 37 VAL HG22 H -24.119 -8.995 6.004 1.00 . A A . 37 VAL HG22 1 1
1 514 1 1 37 VAL HG23 H -24.052 -7.308 6.510 1.00 . A A . 37 VAL HG23 1 1
1 515 1 1 37 VAL N N -22.321 -5.766 4.740 1.00 . A A . 37 VAL N 1 1
1 516 1 1 37 VAL O O -24.385 -4.686 6.075 1.00 . A A . 37 VAL O 1 1
1 517 1 1 38 GLY C C -26.917 -3.187 5.265 1.00 . A A . 38 GLY C 1 1
1 518 1 1 38 GLY CA C -27.036 -4.692 5.503 1.00 . A A . 38 GLY CA 1 1
1 519 1 1 38 GLY H H -26.222 -5.934 3.942 1.00 . A A . 38 GLY H 1 1
1 520 1 1 38 GLY HA2 H -28.009 -5.034 5.180 1.00 . A A . 38 GLY HA2 1 1
1 521 1 1 38 GLY HA3 H -26.914 -4.898 6.557 1.00 . A A . 38 GLY HA3 1 1
1 522 1 1 38 GLY N N -25.978 -5.406 4.731 1.00 . A A . 38 GLY N 1 1
1 523 1 1 38 GLY O O -27.676 -2.608 4.511 1.00 . A A . 38 GLY O 1 1
1 524 1 1 39 GLY C C -26.171 -0.351 7.003 1.00 . A A . 39 GLY C 1 1
1 525 1 1 39 GLY CA C -25.787 -1.081 5.716 1.00 . A A . 39 GLY CA 1 1
1 526 1 1 39 GLY H H -25.367 -3.042 6.501 1.00 . A A . 39 GLY H 1 1
1 527 1 1 39 GLY HA2 H -24.753 -0.872 5.477 1.00 . A A . 39 GLY HA2 1 1
1 528 1 1 39 GLY HA3 H -26.419 -0.740 4.910 1.00 . A A . 39 GLY HA3 1 1
1 529 1 1 39 GLY N N -25.965 -2.551 5.901 1.00 . A A . 39 GLY N 1 1
1 530 1 1 39 GLY O O -27.197 -0.623 7.598 1.00 . A A . 39 GLY O 1 1
1 531 1 1 40 ILE C C -26.772 2.349 8.420 1.00 . A A . 40 ILE C 1 1
1 532 1 1 40 ILE CA C -25.661 1.331 8.686 1.00 . A A . 40 ILE CA 1 1
1 533 1 1 40 ILE CB C -24.403 2.058 9.169 1.00 . A A . 40 ILE CB 1 1
1 534 1 1 40 ILE CD1 C -21.928 1.812 9.422 1.00 . A A . 40 ILE CD1 1 1
1 535 1 1 40 ILE CG1 C -23.251 1.056 9.292 1.00 . A A . 40 ILE CG1 1 1
1 536 1 1 40 ILE CG2 C -24.670 2.695 10.533 1.00 . A A . 40 ILE CG2 1 1
1 537 1 1 40 ILE H H -24.533 0.772 6.937 1.00 . A A . 40 ILE H 1 1
1 538 1 1 40 ILE HA H -25.989 0.643 9.444 1.00 . A A . 40 ILE HA 1 1
1 539 1 1 40 ILE HB H -24.138 2.827 8.457 1.00 . A A . 40 ILE HB 1 1
1 540 1 1 40 ILE HD11 H -22.020 2.571 10.185 1.00 . A A . 40 ILE HD11 1 1
1 541 1 1 40 ILE HD12 H -21.685 2.278 8.478 1.00 . A A . 40 ILE HD12 1 1
1 542 1 1 40 ILE HD13 H -21.144 1.121 9.694 1.00 . A A . 40 ILE HD13 1 1
1 543 1 1 40 ILE HG12 H -23.402 0.442 10.168 1.00 . A A . 40 ILE HG12 1 1
1 544 1 1 40 ILE HG13 H -23.222 0.431 8.414 1.00 . A A . 40 ILE HG13 1 1
1 545 1 1 40 ILE HG21 H -23.922 3.449 10.730 1.00 . A A . 40 ILE HG21 1 1
1 546 1 1 40 ILE HG22 H -24.625 1.936 11.300 1.00 . A A . 40 ILE HG22 1 1
1 547 1 1 40 ILE HG23 H -25.649 3.151 10.533 1.00 . A A . 40 ILE HG23 1 1
1 548 1 1 40 ILE N N -25.353 0.575 7.437 1.00 . A A . 40 ILE N 1 1
1 549 1 1 40 ILE O O -27.488 2.747 9.319 1.00 . A A . 40 ILE O 1 1
1 550 1 1 41 LEU C C -28.949 3.148 5.840 1.00 . A A . 41 LEU C 1 1
1 551 1 1 41 LEU CA C -27.982 3.762 6.854 1.00 . A A . 41 LEU CA 1 1
1 552 1 1 41 LEU CB C -27.339 5.014 6.253 1.00 . A A . 41 LEU CB 1 1
1 553 1 1 41 LEU CD1 C -25.037 5.226 7.199 1.00 . A A . 41 LEU CD1 1 1
1 554 1 1 41 LEU CD2 C -26.533 7.223 7.095 1.00 . A A . 41 LEU CD2 1 1
1 555 1 1 41 LEU CG C -26.484 5.708 7.313 1.00 . A A . 41 LEU CG 1 1
1 556 1 1 41 LEU H H -26.330 2.431 6.492 1.00 . A A . 41 LEU H 1 1
1 557 1 1 41 LEU HA H -28.521 4.030 7.750 1.00 . A A . 41 LEU HA 1 1
1 558 1 1 41 LEU HB2 H -26.716 4.732 5.415 1.00 . A A . 41 LEU HB2 1 1
1 559 1 1 41 LEU HB3 H -28.111 5.689 5.917 1.00 . A A . 41 LEU HB3 1 1
1 560 1 1 41 LEU HD11 H -24.565 5.699 6.351 1.00 . A A . 41 LEU HD11 1 1
1 561 1 1 41 LEU HD12 H -25.025 4.154 7.067 1.00 . A A . 41 LEU HD12 1 1
1 562 1 1 41 LEU HD13 H -24.500 5.483 8.100 1.00 . A A . 41 LEU HD13 1 1
1 563 1 1 41 LEU HD21 H -25.980 7.718 7.881 1.00 . A A . 41 LEU HD21 1 1
1 564 1 1 41 LEU HD22 H -27.561 7.556 7.113 1.00 . A A . 41 LEU HD22 1 1
1 565 1 1 41 LEU HD23 H -26.093 7.464 6.139 1.00 . A A . 41 LEU HD23 1 1
1 566 1 1 41 LEU HG H -26.866 5.471 8.296 1.00 . A A . 41 LEU HG 1 1
1 567 1 1 41 LEU N N -26.919 2.769 7.192 1.00 . A A . 41 LEU N 1 1
1 568 1 1 41 LEU O O -28.695 3.148 4.650 1.00 . A A . 41 LEU O 1 1
1 569 1 1 42 GLY C C -30.566 0.617 4.963 1.00 . A A . 42 GLY C 1 1
1 570 1 1 42 GLY CA C -31.048 2.009 5.375 1.00 . A A . 42 GLY CA 1 1
1 571 1 1 42 GLY H H -30.235 2.641 7.269 1.00 . A A . 42 GLY H 1 1
1 572 1 1 42 GLY HA2 H -32.004 1.928 5.873 1.00 . A A . 42 GLY HA2 1 1
1 573 1 1 42 GLY HA3 H -31.150 2.626 4.496 1.00 . A A . 42 GLY HA3 1 1
1 574 1 1 42 GLY N N -30.056 2.626 6.305 1.00 . A A . 42 GLY N 1 1
1 575 1 1 42 GLY O O -29.651 0.478 4.172 1.00 . A A . 42 GLY O 1 1
1 576 1 1 43 GLY C C -31.702 -2.363 4.073 1.00 . A A . 43 GLY C 1 1
1 577 1 1 43 GLY CA C -30.762 -1.800 5.140 1.00 . A A . 43 GLY CA 1 1
1 578 1 1 43 GLY H H -31.908 -0.271 6.127 1.00 . A A . 43 GLY H 1 1
1 579 1 1 43 GLY HA2 H -29.751 -1.786 4.761 1.00 . A A . 43 GLY HA2 1 1
1 580 1 1 43 GLY HA3 H -30.808 -2.422 6.018 1.00 . A A . 43 GLY HA3 1 1
1 581 1 1 43 GLY N N -31.176 -0.412 5.494 1.00 . A A . 43 GLY N 1 1
1 582 1 1 43 GLY O O -31.934 -3.555 4.006 1.00 . A A . 43 GLY O 1 1
1 583 1 1 44 ILE C C -32.755 -1.383 0.830 1.00 . A A . 44 ILE C 1 1
1 584 1 1 44 ILE CA C -33.172 -1.985 2.173 1.00 . A A . 44 ILE CA 1 1
1 585 1 1 44 ILE CB C -34.599 -1.547 2.508 1.00 . A A . 44 ILE CB 1 1
1 586 1 1 44 ILE CD1 C -36.206 -1.277 4.404 1.00 . A A . 44 ILE CD1 1 1
1 587 1 1 44 ILE CG1 C -34.960 -2.020 3.919 1.00 . A A . 44 ILE CG1 1 1
1 588 1 1 44 ILE CG2 C -35.572 -2.165 1.502 1.00 . A A . 44 ILE CG2 1 1
1 589 1 1 44 ILE H H -32.036 -0.558 3.321 1.00 . A A . 44 ILE H 1 1
1 590 1 1 44 ILE HA H -33.131 -3.063 2.113 1.00 . A A . 44 ILE HA 1 1
1 591 1 1 44 ILE HB H -34.666 -0.470 2.458 1.00 . A A . 44 ILE HB 1 1
1 592 1 1 44 ILE HD11 H -36.241 -1.299 5.484 1.00 . A A . 44 ILE HD11 1 1
1 593 1 1 44 ILE HD12 H -37.088 -1.755 4.005 1.00 . A A . 44 ILE HD12 1 1
1 594 1 1 44 ILE HD13 H -36.168 -0.252 4.066 1.00 . A A . 44 ILE HD13 1 1
1 595 1 1 44 ILE HG12 H -35.157 -3.083 3.902 1.00 . A A . 44 ILE HG12 1 1
1 596 1 1 44 ILE HG13 H -34.138 -1.816 4.589 1.00 . A A . 44 ILE HG13 1 1
1 597 1 1 44 ILE HG21 H -35.644 -1.528 0.633 1.00 . A A . 44 ILE HG21 1 1
1 598 1 1 44 ILE HG22 H -36.547 -2.263 1.956 1.00 . A A . 44 ILE HG22 1 1
1 599 1 1 44 ILE HG23 H -35.214 -3.139 1.204 1.00 . A A . 44 ILE HG23 1 1
1 600 1 1 44 ILE N N -32.243 -1.512 3.241 1.00 . A A . 44 ILE N 1 1
1 601 1 1 44 ILE O O -32.309 -0.255 0.756 1.00 . A A . 44 ILE O 1 1
1 602 1 1 45 LEU C C -31.026 -1.260 -1.600 1.00 . A A . 45 LEU C 1 1
1 603 1 1 45 LEU CA C -32.516 -1.620 -1.587 1.00 . A A . 45 LEU CA 1 1
1 604 1 1 45 LEU CB C -33.344 -0.375 -1.920 1.00 . A A . 45 LEU CB 1 1
1 605 1 1 45 LEU CD1 C -35.000 0.333 -3.654 1.00 . A A . 45 LEU CD1 1 1
1 606 1 1 45 LEU CD2 C -32.554 0.425 -4.151 1.00 . A A . 45 LEU CD2 1 1
1 607 1 1 45 LEU CG C -33.651 -0.351 -3.419 1.00 . A A . 45 LEU CG 1 1
1 608 1 1 45 LEU H H -33.261 -3.039 -0.146 1.00 . A A . 45 LEU H 1 1
1 609 1 1 45 LEU HA H -32.704 -2.384 -2.327 1.00 . A A . 45 LEU HA 1 1
1 610 1 1 45 LEU HB2 H -34.269 -0.399 -1.363 1.00 . A A . 45 LEU HB2 1 1
1 611 1 1 45 LEU HB3 H -32.786 0.511 -1.654 1.00 . A A . 45 LEU HB3 1 1
1 612 1 1 45 LEU HD11 H -34.887 1.400 -3.535 1.00 . A A . 45 LEU HD11 1 1
1 613 1 1 45 LEU HD12 H -35.719 -0.035 -2.937 1.00 . A A . 45 LEU HD12 1 1
1 614 1 1 45 LEU HD13 H -35.344 0.115 -4.654 1.00 . A A . 45 LEU HD13 1 1
1 615 1 1 45 LEU HD21 H -32.151 1.184 -3.497 1.00 . A A . 45 LEU HD21 1 1
1 616 1 1 45 LEU HD22 H -32.970 0.893 -5.032 1.00 . A A . 45 LEU HD22 1 1
1 617 1 1 45 LEU HD23 H -31.766 -0.254 -4.442 1.00 . A A . 45 LEU HD23 1 1
1 618 1 1 45 LEU HG H -33.691 -1.363 -3.795 1.00 . A A . 45 LEU HG 1 1
1 619 1 1 45 LEU N N -32.899 -2.133 -0.236 1.00 . A A . 45 LEU N 1 1
1 620 1 1 45 LEU O O -30.591 -0.656 -2.565 1.00 . A A . 45 LEU O 1 1
1 621 1 1 45 LEU OXT O -30.347 -1.599 -0.643 1.00 . A A . 45 LEU OXT 1 1
2 622 1 1 1 LEU C C 1.309 1.760 -13.595 1.00 . A A . 1 LEU C 1 1
2 623 1 1 1 LEU CA C 1.633 3.155 -14.131 1.00 . A A . 1 LEU CA 1 1
2 624 1 1 1 LEU CB C 1.297 4.201 -13.064 1.00 . A A . 1 LEU CB 1 1
2 625 1 1 1 LEU CD1 C 0.709 6.616 -12.811 1.00 . A A . 1 LEU CD1 1 1
2 626 1 1 1 LEU CD2 C 2.991 5.960 -13.584 1.00 . A A . 1 LEU CD2 1 1
2 627 1 1 1 LEU CG C 1.504 5.604 -13.637 1.00 . A A . 1 LEU CG 1 1
2 628 1 1 1 LEU H1 H 1.316 4.112 -15.955 1.00 . A A . 1 LEU H1 1 1
2 629 1 1 1 LEU H2 H -0.108 3.788 -15.086 1.00 . A A . 1 LEU H2 1 1
2 630 1 1 1 LEU H3 H 0.705 2.530 -15.889 1.00 . A A . 1 LEU H3 1 1
2 631 1 1 1 LEU HA H 2.684 3.213 -14.373 1.00 . A A . 1 LEU HA 1 1
2 632 1 1 1 LEU HB2 H 0.267 4.083 -12.758 1.00 . A A . 1 LEU HB2 1 1
2 633 1 1 1 LEU HB3 H 1.943 4.064 -12.211 1.00 . A A . 1 LEU HB3 1 1
2 634 1 1 1 LEU HD11 H 0.789 6.367 -11.763 1.00 . A A . 1 LEU HD11 1 1
2 635 1 1 1 LEU HD12 H -0.329 6.588 -13.109 1.00 . A A . 1 LEU HD12 1 1
2 636 1 1 1 LEU HD13 H 1.104 7.607 -12.978 1.00 . A A . 1 LEU HD13 1 1
2 637 1 1 1 LEU HD21 H 3.177 6.822 -14.207 1.00 . A A . 1 LEU HD21 1 1
2 638 1 1 1 LEU HD22 H 3.574 5.124 -13.943 1.00 . A A . 1 LEU HD22 1 1
2 639 1 1 1 LEU HD23 H 3.271 6.183 -12.566 1.00 . A A . 1 LEU HD23 1 1
2 640 1 1 1 LEU HG H 1.161 5.629 -14.662 1.00 . A A . 1 LEU HG 1 1
2 641 1 1 1 LEU N N 0.826 3.416 -15.358 1.00 . A A . 1 LEU N 1 1
2 642 1 1 1 LEU O O 0.677 0.961 -14.261 1.00 . A A . 1 LEU O 1 1
2 643 1 1 2 LEU C C 0.910 0.314 -10.388 1.00 . A A . 2 LEU C 1 1
2 644 1 1 2 LEU CA C 1.459 0.126 -11.802 1.00 . A A . 2 LEU CA 1 1
2 645 1 1 2 LEU CB C 2.760 -0.684 -11.751 1.00 . A A . 2 LEU CB 1 1
2 646 1 1 2 LEU CD1 C 4.252 -2.131 -13.138 1.00 . A A . 2 LEU CD1 1 1
2 647 1 1 2 LEU CD2 C 1.906 -2.846 -12.664 1.00 . A A . 2 LEU CD2 1 1
2 648 1 1 2 LEU CG C 2.815 -1.645 -12.938 1.00 . A A . 2 LEU CG 1 1
2 649 1 1 2 LEU H H 2.241 2.122 -11.878 1.00 . A A . 2 LEU H 1 1
2 650 1 1 2 LEU HA H 0.731 -0.393 -12.408 1.00 . A A . 2 LEU HA 1 1
2 651 1 1 2 LEU HB2 H 3.604 -0.011 -11.794 1.00 . A A . 2 LEU HB2 1 1
2 652 1 1 2 LEU HB3 H 2.800 -1.248 -10.831 1.00 . A A . 2 LEU HB3 1 1
2 653 1 1 2 LEU HD11 H 4.626 -2.537 -12.209 1.00 . A A . 2 LEU HD11 1 1
2 654 1 1 2 LEU HD12 H 4.872 -1.302 -13.444 1.00 . A A . 2 LEU HD12 1 1
2 655 1 1 2 LEU HD13 H 4.271 -2.896 -13.899 1.00 . A A . 2 LEU HD13 1 1
2 656 1 1 2 LEU HD21 H 1.925 -3.079 -11.610 1.00 . A A . 2 LEU HD21 1 1
2 657 1 1 2 LEU HD22 H 2.255 -3.698 -13.228 1.00 . A A . 2 LEU HD22 1 1
2 658 1 1 2 LEU HD23 H 0.895 -2.607 -12.962 1.00 . A A . 2 LEU HD23 1 1
2 659 1 1 2 LEU HG H 2.481 -1.135 -13.830 1.00 . A A . 2 LEU HG 1 1
2 660 1 1 2 LEU N N 1.737 1.463 -12.394 1.00 . A A . 2 LEU N 1 1
2 661 1 1 2 LEU O O 0.603 1.416 -9.972 1.00 . A A . 2 LEU O 1 1
2 662 1 1 3 ALA C C 0.440 -1.998 -7.545 1.00 . A A . 3 ALA C 1 1
2 663 1 1 3 ALA CA C 0.257 -0.656 -8.258 1.00 . A A . 3 ALA CA 1 1
2 664 1 1 3 ALA CB C -1.231 -0.300 -8.302 1.00 . A A . 3 ALA CB 1 1
2 665 1 1 3 ALA H H 1.041 -1.625 -10.013 1.00 . A A . 3 ALA H 1 1
2 666 1 1 3 ALA HA H 0.794 0.113 -7.722 1.00 . A A . 3 ALA HA 1 1
2 667 1 1 3 ALA HB1 H -1.692 -0.563 -7.361 1.00 . A A . 3 ALA HB1 1 1
2 668 1 1 3 ALA HB2 H -1.708 -0.848 -9.101 1.00 . A A . 3 ALA HB2 1 1
2 669 1 1 3 ALA HB3 H -1.342 0.760 -8.474 1.00 . A A . 3 ALA HB3 1 1
2 670 1 1 3 ALA N N 0.785 -0.755 -9.650 1.00 . A A . 3 ALA N 1 1
2 671 1 1 3 ALA O O -0.467 -2.806 -7.484 1.00 . A A . 3 ALA O 1 1
2 672 1 1 4 CYS C C 3.276 -3.490 -5.704 1.00 . A A . 4 CYS C 1 1
2 673 1 1 4 CYS CA C 1.863 -3.519 -6.289 1.00 . A A . 4 CYS CA 1 1
2 674 1 1 4 CYS CB C 1.727 -4.692 -7.267 1.00 . A A . 4 CYS CB 1 1
2 675 1 1 4 CYS H H 2.319 -1.565 -7.063 1.00 . A A . 4 CYS H 1 1
2 676 1 1 4 CYS HA H 1.148 -3.626 -5.491 1.00 . A A . 4 CYS HA 1 1
2 677 1 1 4 CYS HB2 H 0.751 -4.664 -7.725 1.00 . A A . 4 CYS HB2 1 1
2 678 1 1 4 CYS HB3 H 2.483 -4.606 -8.033 1.00 . A A . 4 CYS HB3 1 1
2 679 1 1 4 CYS N N 1.608 -2.235 -7.004 1.00 . A A . 4 CYS N 1 1
2 680 1 1 4 CYS O O 4.245 -3.781 -6.379 1.00 . A A . 4 CYS O 1 1
2 681 1 1 4 CYS SG S 1.934 -6.269 -6.394 1.00 . A A . 4 CYS SG 1 1
2 682 1 1 5 LEU C C 5.236 -4.504 -3.549 1.00 . A A . 5 LEU C 1 1
2 683 1 1 5 LEU CA C 4.733 -3.082 -3.801 1.00 . A A . 5 LEU CA 1 1
2 684 1 1 5 LEU CB C 4.630 -2.340 -2.465 1.00 . A A . 5 LEU CB 1 1
2 685 1 1 5 LEU CD1 C 3.717 -0.315 -1.320 1.00 . A A . 5 LEU CD1 1 1
2 686 1 1 5 LEU CD2 C 4.802 -0.098 -3.559 1.00 . A A . 5 LEU CD2 1 1
2 687 1 1 5 LEU CG C 3.933 -0.994 -2.674 1.00 . A A . 5 LEU CG 1 1
2 688 1 1 5 LEU H H 2.589 -2.912 -3.939 1.00 . A A . 5 LEU H 1 1
2 689 1 1 5 LEU HA H 5.425 -2.566 -4.449 1.00 . A A . 5 LEU HA 1 1
2 690 1 1 5 LEU HB2 H 4.060 -2.936 -1.766 1.00 . A A . 5 LEU HB2 1 1
2 691 1 1 5 LEU HB3 H 5.620 -2.172 -2.070 1.00 . A A . 5 LEU HB3 1 1
2 692 1 1 5 LEU HD11 H 3.461 -1.059 -0.580 1.00 . A A . 5 LEU HD11 1 1
2 693 1 1 5 LEU HD12 H 2.916 0.404 -1.400 1.00 . A A . 5 LEU HD12 1 1
2 694 1 1 5 LEU HD13 H 4.625 0.190 -1.022 1.00 . A A . 5 LEU HD13 1 1
2 695 1 1 5 LEU HD21 H 4.290 0.834 -3.742 1.00 . A A . 5 LEU HD21 1 1
2 696 1 1 5 LEU HD22 H 4.990 -0.596 -4.499 1.00 . A A . 5 LEU HD22 1 1
2 697 1 1 5 LEU HD23 H 5.741 0.097 -3.061 1.00 . A A . 5 LEU HD23 1 1
2 698 1 1 5 LEU HG H 2.976 -1.156 -3.149 1.00 . A A . 5 LEU HG 1 1
2 699 1 1 5 LEU N N 3.390 -3.139 -4.452 1.00 . A A . 5 LEU N 1 1
2 700 1 1 5 LEU O O 6.425 -4.761 -3.563 1.00 . A A . 5 LEU O 1 1
2 701 1 1 6 PHE C C 3.712 -7.796 -3.642 1.00 . A A . 6 PHE C 1 1
2 702 1 1 6 PHE CA C 4.752 -6.834 -3.059 1.00 . A A . 6 PHE CA 1 1
2 703 1 1 6 PHE CB C 4.878 -7.060 -1.549 1.00 . A A . 6 PHE CB 1 1
2 704 1 1 6 PHE CD1 C 7.363 -6.700 -1.332 1.00 . A A . 6 PHE CD1 1 1
2 705 1 1 6 PHE CD2 C 5.859 -5.160 -0.216 1.00 . A A . 6 PHE CD2 1 1
2 706 1 1 6 PHE CE1 C 8.461 -5.983 -0.840 1.00 . A A . 6 PHE CE1 1 1
2 707 1 1 6 PHE CE2 C 6.957 -4.444 0.275 1.00 . A A . 6 PHE CE2 1 1
2 708 1 1 6 PHE CG C 6.062 -6.287 -1.020 1.00 . A A . 6 PHE CG 1 1
2 709 1 1 6 PHE CZ C 8.258 -4.855 -0.037 1.00 . A A . 6 PHE CZ 1 1
2 710 1 1 6 PHE H H 3.386 -5.185 -3.310 1.00 . A A . 6 PHE H 1 1
2 711 1 1 6 PHE HA H 5.706 -7.017 -3.527 1.00 . A A . 6 PHE HA 1 1
2 712 1 1 6 PHE HB2 H 3.978 -6.722 -1.057 1.00 . A A . 6 PHE HB2 1 1
2 713 1 1 6 PHE HB3 H 5.019 -8.112 -1.355 1.00 . A A . 6 PHE HB3 1 1
2 714 1 1 6 PHE HD1 H 7.519 -7.570 -1.952 1.00 . A A . 6 PHE HD1 1 1
2 715 1 1 6 PHE HD2 H 4.855 -4.842 0.025 1.00 . A A . 6 PHE HD2 1 1
2 716 1 1 6 PHE HE1 H 9.465 -6.301 -1.082 1.00 . A A . 6 PHE HE1 1 1
2 717 1 1 6 PHE HE2 H 6.801 -3.574 0.896 1.00 . A A . 6 PHE HE2 1 1
2 718 1 1 6 PHE HZ H 9.105 -4.304 0.342 1.00 . A A . 6 PHE HZ 1 1
2 719 1 1 6 PHE N N 4.336 -5.425 -3.317 1.00 . A A . 6 PHE N 1 1
2 720 1 1 6 PHE O O 3.908 -8.363 -4.702 1.00 . A A . 6 PHE O 1 1
2 721 1 1 7 GLY C C 1.896 -10.346 -3.066 1.00 . A A . 7 GLY C 1 1
2 722 1 1 7 GLY CA C 1.556 -8.908 -3.465 1.00 . A A . 7 GLY CA 1 1
2 723 1 1 7 GLY H H 2.485 -7.515 -2.110 1.00 . A A . 7 GLY H 1 1
2 724 1 1 7 GLY HA2 H 0.602 -8.631 -3.037 1.00 . A A . 7 GLY HA2 1 1
2 725 1 1 7 GLY HA3 H 1.502 -8.841 -4.540 1.00 . A A . 7 GLY HA3 1 1
2 726 1 1 7 GLY N N 2.613 -7.983 -2.959 1.00 . A A . 7 GLY N 1 1
2 727 1 1 7 GLY O O 1.523 -11.288 -3.740 1.00 . A A . 7 GLY O 1 1
2 728 1 1 8 ASN C C 1.883 -12.459 -0.589 1.00 . A A . 8 ASN C 1 1
2 729 1 1 8 ASN CA C 2.963 -11.900 -1.527 1.00 . A A . 8 ASN CA 1 1
2 730 1 1 8 ASN CB C 4.303 -11.856 -0.788 1.00 . A A . 8 ASN CB 1 1
2 731 1 1 8 ASN CG C 5.411 -11.452 -1.762 1.00 . A A . 8 ASN CG 1 1
2 732 1 1 8 ASN H H 2.886 -9.747 -1.447 1.00 . A A . 8 ASN H 1 1
2 733 1 1 8 ASN HA H 3.054 -12.542 -2.390 1.00 . A A . 8 ASN HA 1 1
2 734 1 1 8 ASN HB2 H 4.247 -11.134 0.015 1.00 . A A . 8 ASN HB2 1 1
2 735 1 1 8 ASN HB3 H 4.522 -12.831 -0.381 1.00 . A A . 8 ASN HB3 1 1
2 736 1 1 8 ASN HD21 H 6.818 -12.477 -0.808 1.00 . A A . 8 ASN HD21 1 1
2 737 1 1 8 ASN HD22 H 7.340 -11.640 -2.191 1.00 . A A . 8 ASN HD22 1 1
2 738 1 1 8 ASN N N 2.599 -10.523 -1.973 1.00 . A A . 8 ASN N 1 1
2 739 1 1 8 ASN ND2 N 6.624 -11.893 -1.571 1.00 . A A . 8 ASN ND2 1 1
2 740 1 1 8 ASN O O 2.080 -13.477 0.047 1.00 . A A . 8 ASN O 1 1
2 741 1 1 8 ASN OD1 O 5.169 -10.728 -2.708 1.00 . A A . 8 ASN OD1 1 1
2 742 1 1 9 GLY C C -0.108 -11.888 1.844 1.00 . A A . 9 GLY C 1 1
2 743 1 1 9 GLY CA C -0.344 -12.314 0.386 1.00 . A A . 9 GLY CA 1 1
2 744 1 1 9 GLY H H 0.595 -11.002 -1.024 1.00 . A A . 9 GLY H 1 1
2 745 1 1 9 GLY HA2 H -1.290 -11.914 0.049 1.00 . A A . 9 GLY HA2 1 1
2 746 1 1 9 GLY HA3 H -0.373 -13.388 0.330 1.00 . A A . 9 GLY HA3 1 1
2 747 1 1 9 GLY N N 0.742 -11.811 -0.502 1.00 . A A . 9 GLY N 1 1
2 748 1 1 9 GLY O O -0.941 -12.132 2.696 1.00 . A A . 9 GLY O 1 1
2 749 1 1 10 ARG C C 1.568 -9.324 3.565 1.00 . A A . 10 ARG C 1 1
2 750 1 1 10 ARG CA C 1.272 -10.822 3.548 1.00 . A A . 10 ARG CA 1 1
2 751 1 1 10 ARG CB C 2.474 -11.586 4.105 1.00 . A A . 10 ARG CB 1 1
2 752 1 1 10 ARG CD C 4.820 -12.301 3.629 1.00 . A A . 10 ARG CD 1 1
2 753 1 1 10 ARG CG C 3.654 -11.434 3.150 1.00 . A A . 10 ARG CG 1 1
2 754 1 1 10 ARG CZ C 6.470 -10.515 3.972 1.00 . A A . 10 ARG CZ 1 1
2 755 1 1 10 ARG H H 1.663 -11.059 1.446 1.00 . A A . 10 ARG H 1 1
2 756 1 1 10 ARG HA H 0.404 -11.025 4.156 1.00 . A A . 10 ARG HA 1 1
2 757 1 1 10 ARG HB2 H 2.737 -11.186 5.074 1.00 . A A . 10 ARG HB2 1 1
2 758 1 1 10 ARG HB3 H 2.224 -12.631 4.203 1.00 . A A . 10 ARG HB3 1 1
2 759 1 1 10 ARG HD2 H 4.735 -12.464 4.693 1.00 . A A . 10 ARG HD2 1 1
2 760 1 1 10 ARG HD3 H 4.794 -13.252 3.117 1.00 . A A . 10 ARG HD3 1 1
2 761 1 1 10 ARG HE H 6.706 -11.980 2.644 1.00 . A A . 10 ARG HE 1 1
2 762 1 1 10 ARG HG2 H 3.353 -11.744 2.165 1.00 . A A . 10 ARG HG2 1 1
2 763 1 1 10 ARG HG3 H 3.962 -10.401 3.121 1.00 . A A . 10 ARG HG3 1 1
2 764 1 1 10 ARG HH11 H 4.834 -10.401 5.142 1.00 . A A . 10 ARG HH11 1 1
2 765 1 1 10 ARG HH12 H 6.007 -9.151 5.369 1.00 . A A . 10 ARG HH12 1 1
2 766 1 1 10 ARG HH21 H 8.196 -10.342 2.972 1.00 . A A . 10 ARG HH21 1 1
2 767 1 1 10 ARG HH22 H 7.890 -9.115 4.156 1.00 . A A . 10 ARG HH22 1 1
2 768 1 1 10 ARG N N 1.006 -11.255 2.142 1.00 . A A . 10 ARG N 1 1
2 769 1 1 10 ARG NE N 6.113 -11.610 3.331 1.00 . A A . 10 ARG NE 1 1
2 770 1 1 10 ARG NH1 N 5.709 -9.983 4.901 1.00 . A A . 10 ARG NH1 1 1
2 771 1 1 10 ARG NH2 N 7.607 -9.947 3.677 1.00 . A A . 10 ARG NH2 1 1
2 772 1 1 10 ARG O O 2.285 -8.815 2.725 1.00 . A A . 10 ARG O 1 1
2 773 1 1 11 CYS C C 1.162 -6.652 6.031 1.00 . A A . 11 CYS C 1 1
2 774 1 1 11 CYS CA C 1.247 -7.143 4.587 1.00 . A A . 11 CYS CA 1 1
2 775 1 1 11 CYS CB C 0.180 -6.411 3.767 1.00 . A A . 11 CYS CB 1 1
2 776 1 1 11 CYS H H 0.435 -9.059 5.166 1.00 . A A . 11 CYS H 1 1
2 777 1 1 11 CYS HA H 2.222 -6.914 4.187 1.00 . A A . 11 CYS HA 1 1
2 778 1 1 11 CYS HB2 H 0.276 -5.348 3.926 1.00 . A A . 11 CYS HB2 1 1
2 779 1 1 11 CYS HB3 H 0.323 -6.631 2.723 1.00 . A A . 11 CYS HB3 1 1
2 780 1 1 11 CYS N N 1.013 -8.618 4.512 1.00 . A A . 11 CYS N 1 1
2 781 1 1 11 CYS O O 0.743 -7.363 6.925 1.00 . A A . 11 CYS O 1 1
2 782 1 1 11 CYS SG S -1.475 -6.949 4.285 1.00 . A A . 11 CYS SG 1 1
2 783 1 1 12 SER C C 0.470 -3.640 7.606 1.00 . A A . 12 SER C 1 1
2 784 1 1 12 SER CA C 1.460 -4.821 7.612 1.00 . A A . 12 SER CA 1 1
2 785 1 1 12 SER CB C 2.845 -4.327 8.031 1.00 . A A . 12 SER CB 1 1
2 786 1 1 12 SER H H 1.845 -4.867 5.493 1.00 . A A . 12 SER H 1 1
2 787 1 1 12 SER HA H 1.118 -5.570 8.310 1.00 . A A . 12 SER HA 1 1
2 788 1 1 12 SER HB2 H 3.520 -5.161 8.111 1.00 . A A . 12 SER HB2 1 1
2 789 1 1 12 SER HB3 H 3.218 -3.635 7.287 1.00 . A A . 12 SER HB3 1 1
2 790 1 1 12 SER HG H 3.164 -4.244 9.948 1.00 . A A . 12 SER HG 1 1
2 791 1 1 12 SER N N 1.534 -5.418 6.246 1.00 . A A . 12 SER N 1 1
2 792 1 1 12 SER O O 0.162 -3.075 8.638 1.00 . A A . 12 SER O 1 1
2 793 1 1 12 SER OG O 2.750 -3.679 9.293 1.00 . A A . 12 SER OG 1 1
2 794 1 1 13 SER C C -1.633 -2.180 4.961 1.00 . A A . 13 SER C 1 1
2 795 1 1 13 SER CA C -0.997 -2.142 6.352 1.00 . A A . 13 SER CA 1 1
2 796 1 1 13 SER CB C -0.262 -0.815 6.547 1.00 . A A . 13 SER CB 1 1
2 797 1 1 13 SER H H 0.226 -3.738 5.634 1.00 . A A . 13 SER H 1 1
2 798 1 1 13 SER HA H -1.763 -2.253 7.106 1.00 . A A . 13 SER HA 1 1
2 799 1 1 13 SER HB2 H -0.949 0.002 6.408 1.00 . A A . 13 SER HB2 1 1
2 800 1 1 13 SER HB3 H 0.143 -0.774 7.550 1.00 . A A . 13 SER HB3 1 1
2 801 1 1 13 SER HG H 1.557 -1.160 5.951 1.00 . A A . 13 SER HG 1 1
2 802 1 1 13 SER N N -0.031 -3.269 6.449 1.00 . A A . 13 SER N 1 1
2 803 1 1 13 SER O O -1.234 -2.963 4.118 1.00 . A A . 13 SER O 1 1
2 804 1 1 13 SER OG O 0.786 -0.714 5.593 1.00 . A A . 13 SER OG 1 1
2 805 1 1 14 ASN C C -2.259 -0.986 2.286 1.00 . A A . 14 ASN C 1 1
2 806 1 1 14 ASN CA C -3.276 -1.358 3.370 1.00 . A A . 14 ASN CA 1 1
2 807 1 1 14 ASN CB C -4.423 -0.345 3.365 1.00 . A A . 14 ASN CB 1 1
2 808 1 1 14 ASN CG C -5.714 -1.036 3.809 1.00 . A A . 14 ASN CG 1 1
2 809 1 1 14 ASN H H -2.924 -0.737 5.407 1.00 . A A . 14 ASN H 1 1
2 810 1 1 14 ASN HA H -3.669 -2.343 3.168 1.00 . A A . 14 ASN HA 1 1
2 811 1 1 14 ASN HB2 H -4.194 0.463 4.045 1.00 . A A . 14 ASN HB2 1 1
2 812 1 1 14 ASN HB3 H -4.552 0.048 2.367 1.00 . A A . 14 ASN HB3 1 1
2 813 1 1 14 ASN HD21 H -6.792 -0.296 2.314 1.00 . A A . 14 ASN HD21 1 1
2 814 1 1 14 ASN HD22 H -7.637 -1.301 3.389 1.00 . A A . 14 ASN HD22 1 1
2 815 1 1 14 ASN N N -2.616 -1.356 4.712 1.00 . A A . 14 ASN N 1 1
2 816 1 1 14 ASN ND2 N -6.805 -0.864 3.113 1.00 . A A . 14 ASN ND2 1 1
2 817 1 1 14 ASN O O -2.280 -1.525 1.193 1.00 . A A . 14 ASN O 1 1
2 818 1 1 14 ASN OD1 O -5.730 -1.742 4.798 1.00 . A A . 14 ASN OD1 1 1
2 819 1 1 15 ARG C C 0.644 -0.781 1.291 1.00 . A A . 15 ARG C 1 1
2 820 1 1 15 ARG CA C -0.356 0.350 1.563 1.00 . A A . 15 ARG CA 1 1
2 821 1 1 15 ARG CB C 0.394 1.582 2.070 1.00 . A A . 15 ARG CB 1 1
2 822 1 1 15 ARG CD C 2.291 3.017 1.303 1.00 . A A . 15 ARG CD 1 1
2 823 1 1 15 ARG CG C 0.980 2.348 0.883 1.00 . A A . 15 ARG CG 1 1
2 824 1 1 15 ARG CZ C 4.032 4.370 0.221 1.00 . A A . 15 ARG CZ 1 1
2 825 1 1 15 ARG H H -1.379 0.353 3.462 1.00 . A A . 15 ARG H 1 1
2 826 1 1 15 ARG HA H -0.860 0.595 0.643 1.00 . A A . 15 ARG HA 1 1
2 827 1 1 15 ARG HB2 H -0.288 2.222 2.612 1.00 . A A . 15 ARG HB2 1 1
2 828 1 1 15 ARG HB3 H 1.194 1.271 2.726 1.00 . A A . 15 ARG HB3 1 1
2 829 1 1 15 ARG HD2 H 2.098 3.709 2.110 1.00 . A A . 15 ARG HD2 1 1
2 830 1 1 15 ARG HD3 H 2.990 2.264 1.633 1.00 . A A . 15 ARG HD3 1 1
2 831 1 1 15 ARG HE H 2.370 3.786 -0.705 1.00 . A A . 15 ARG HE 1 1
2 832 1 1 15 ARG HG2 H 1.170 1.661 0.071 1.00 . A A . 15 ARG HG2 1 1
2 833 1 1 15 ARG HG3 H 0.280 3.104 0.560 1.00 . A A . 15 ARG HG3 1 1
2 834 1 1 15 ARG HH11 H 4.402 3.882 2.140 1.00 . A A . 15 ARG HH11 1 1
2 835 1 1 15 ARG HH12 H 5.618 4.833 1.362 1.00 . A A . 15 ARG HH12 1 1
2 836 1 1 15 ARG HH21 H 3.968 5.018 -1.672 1.00 . A A . 15 ARG HH21 1 1
2 837 1 1 15 ARG HH22 H 5.377 5.470 -0.773 1.00 . A A . 15 ARG HH22 1 1
2 838 1 1 15 ARG N N -1.373 -0.067 2.577 1.00 . A A . 15 ARG N 1 1
2 839 1 1 15 ARG NE N 2.868 3.757 0.138 1.00 . A A . 15 ARG NE 1 1
2 840 1 1 15 ARG NH1 N 4.738 4.359 1.330 1.00 . A A . 15 ARG NH1 1 1
2 841 1 1 15 ARG NH2 N 4.495 5.002 -0.823 1.00 . A A . 15 ARG NH2 1 1
2 842 1 1 15 ARG O O 1.422 -0.705 0.358 1.00 . A A . 15 ARG O 1 1
2 843 1 1 16 ASP C C 0.963 -3.987 0.903 1.00 . A A . 16 ASP C 1 1
2 844 1 1 16 ASP CA C 1.585 -2.950 1.851 1.00 . A A . 16 ASP CA 1 1
2 845 1 1 16 ASP CB C 1.911 -3.616 3.187 1.00 . A A . 16 ASP CB 1 1
2 846 1 1 16 ASP CG C 3.131 -2.938 3.812 1.00 . A A . 16 ASP CG 1 1
2 847 1 1 16 ASP H H 0.001 -1.873 2.827 1.00 . A A . 16 ASP H 1 1
2 848 1 1 16 ASP HA H 2.494 -2.565 1.415 1.00 . A A . 16 ASP HA 1 1
2 849 1 1 16 ASP HB2 H 1.064 -3.519 3.848 1.00 . A A . 16 ASP HB2 1 1
2 850 1 1 16 ASP HB3 H 2.125 -4.662 3.025 1.00 . A A . 16 ASP HB3 1 1
2 851 1 1 16 ASP N N 0.633 -1.825 2.083 1.00 . A A . 16 ASP N 1 1
2 852 1 1 16 ASP O O 1.447 -5.099 0.801 1.00 . A A . 16 ASP O 1 1
2 853 1 1 16 ASP OD1 O 4.179 -2.954 3.187 1.00 . A A . 16 ASP OD1 1 1
2 854 1 1 16 ASP OD2 O 2.996 -2.414 4.905 1.00 . A A . 16 ASP OD2 1 1
2 855 1 1 17 CYS C C -0.665 -4.106 -2.160 1.00 . A A . 17 CYS C 1 1
2 856 1 1 17 CYS CA C -0.737 -4.627 -0.721 1.00 . A A . 17 CYS CA 1 1
2 857 1 1 17 CYS CB C -2.196 -4.839 -0.322 1.00 . A A . 17 CYS CB 1 1
2 858 1 1 17 CYS H H -0.486 -2.743 0.303 1.00 . A A . 17 CYS H 1 1
2 859 1 1 17 CYS HA H -0.209 -5.567 -0.657 1.00 . A A . 17 CYS HA 1 1
2 860 1 1 17 CYS HB2 H -2.705 -3.888 -0.289 1.00 . A A . 17 CYS HB2 1 1
2 861 1 1 17 CYS HB3 H -2.672 -5.481 -1.042 1.00 . A A . 17 CYS HB3 1 1
2 862 1 1 17 CYS N N -0.102 -3.643 0.210 1.00 . A A . 17 CYS N 1 1
2 863 1 1 17 CYS O O 0.002 -3.127 -2.438 1.00 . A A . 17 CYS O 1 1
2 864 1 1 17 CYS SG S -2.258 -5.618 1.306 1.00 . A A . 17 CYS SG 1 1
2 865 1 1 18 CYS C C -2.690 -3.862 -4.953 1.00 . A A . 18 CYS C 1 1
2 866 1 1 18 CYS CA C -1.296 -4.311 -4.504 1.00 . A A . 18 CYS CA 1 1
2 867 1 1 18 CYS CB C -0.820 -5.464 -5.397 1.00 . A A . 18 CYS CB 1 1
2 868 1 1 18 CYS H H -1.861 -5.554 -2.833 1.00 . A A . 18 CYS H 1 1
2 869 1 1 18 CYS HA H -0.610 -3.482 -4.596 1.00 . A A . 18 CYS HA 1 1
2 870 1 1 18 CYS HB2 H -1.565 -6.245 -5.400 1.00 . A A . 18 CYS HB2 1 1
2 871 1 1 18 CYS HB3 H -0.676 -5.102 -6.404 1.00 . A A . 18 CYS HB3 1 1
2 872 1 1 18 CYS N N -1.338 -4.762 -3.079 1.00 . A A . 18 CYS N 1 1
2 873 1 1 18 CYS O O -3.629 -3.851 -4.180 1.00 . A A . 18 CYS O 1 1
2 874 1 1 18 CYS SG S 0.744 -6.129 -4.765 1.00 . A A . 18 CYS SG 1 1
2 875 1 1 19 GLU C C -5.176 -4.156 -6.605 1.00 . A A . 19 GLU C 1 1
2 876 1 1 19 GLU CA C -4.147 -3.029 -6.723 1.00 . A A . 19 GLU CA 1 1
2 877 1 1 19 GLU CB C -4.001 -2.627 -8.193 1.00 . A A . 19 GLU CB 1 1
2 878 1 1 19 GLU CD C -5.646 -2.049 -9.991 1.00 . A A . 19 GLU CD 1 1
2 879 1 1 19 GLU CG C -5.148 -1.692 -8.589 1.00 . A A . 19 GLU CG 1 1
2 880 1 1 19 GLU H H -2.047 -3.506 -6.799 1.00 . A A . 19 GLU H 1 1
2 881 1 1 19 GLU HA H -4.481 -2.178 -6.150 1.00 . A A . 19 GLU HA 1 1
2 882 1 1 19 GLU HB2 H -3.058 -2.118 -8.334 1.00 . A A . 19 GLU HB2 1 1
2 883 1 1 19 GLU HB3 H -4.028 -3.509 -8.811 1.00 . A A . 19 GLU HB3 1 1
2 884 1 1 19 GLU HG2 H -5.960 -1.794 -7.881 1.00 . A A . 19 GLU HG2 1 1
2 885 1 1 19 GLU HG3 H -4.795 -0.673 -8.585 1.00 . A A . 19 GLU HG3 1 1
2 886 1 1 19 GLU N N -2.824 -3.489 -6.202 1.00 . A A . 19 GLU N 1 1
2 887 1 1 19 GLU O O -6.270 -3.956 -6.111 1.00 . A A . 19 GLU O 1 1
2 888 1 1 19 GLU OE1 O -5.117 -1.502 -10.944 1.00 . A A . 19 GLU OE1 1 1
2 889 1 1 19 GLU OE2 O -6.548 -2.865 -10.088 1.00 . A A . 19 GLU OE2 1 1
2 890 1 1 20 LEU C C -6.267 -6.684 -5.530 1.00 . A A . 20 LEU C 1 1
2 891 1 1 20 LEU CA C -5.795 -6.490 -6.977 1.00 . A A . 20 LEU CA 1 1
2 892 1 1 20 LEU CB C -5.097 -7.765 -7.458 1.00 . A A . 20 LEU CB 1 1
2 893 1 1 20 LEU CD1 C -3.886 -8.690 -9.438 1.00 . A A . 20 LEU CD1 1 1
2 894 1 1 20 LEU CD2 C -6.336 -8.228 -9.577 1.00 . A A . 20 LEU CD2 1 1
2 895 1 1 20 LEU CG C -5.007 -7.753 -8.985 1.00 . A A . 20 LEU CG 1 1
2 896 1 1 20 LEU H H -3.950 -5.473 -7.452 1.00 . A A . 20 LEU H 1 1
2 897 1 1 20 LEU HA H -6.648 -6.289 -7.609 1.00 . A A . 20 LEU HA 1 1
2 898 1 1 20 LEU HB2 H -4.103 -7.810 -7.037 1.00 . A A . 20 LEU HB2 1 1
2 899 1 1 20 LEU HB3 H -5.664 -8.627 -7.140 1.00 . A A . 20 LEU HB3 1 1
2 900 1 1 20 LEU HD11 H -4.029 -9.664 -8.995 1.00 . A A . 20 LEU HD11 1 1
2 901 1 1 20 LEU HD12 H -2.933 -8.288 -9.124 1.00 . A A . 20 LEU HD12 1 1
2 902 1 1 20 LEU HD13 H -3.902 -8.777 -10.514 1.00 . A A . 20 LEU HD13 1 1
2 903 1 1 20 LEU HD21 H -6.206 -8.439 -10.628 1.00 . A A . 20 LEU HD21 1 1
2 904 1 1 20 LEU HD22 H -7.082 -7.456 -9.454 1.00 . A A . 20 LEU HD22 1 1
2 905 1 1 20 LEU HD23 H -6.658 -9.124 -9.067 1.00 . A A . 20 LEU HD23 1 1
2 906 1 1 20 LEU HG H -4.797 -6.750 -9.325 1.00 . A A . 20 LEU HG 1 1
2 907 1 1 20 LEU N N -4.837 -5.340 -7.057 1.00 . A A . 20 LEU N 1 1
2 908 1 1 20 LEU O O -7.336 -7.207 -5.282 1.00 . A A . 20 LEU O 1 1
2 909 1 1 21 THR C C -5.640 -5.063 -2.440 1.00 . A A . 21 THR C 1 1
2 910 1 1 21 THR CA C -5.860 -6.406 -3.147 1.00 . A A . 21 THR CA 1 1
2 911 1 1 21 THR CB C -4.982 -7.476 -2.494 1.00 . A A . 21 THR CB 1 1
2 912 1 1 21 THR CG2 C -5.237 -8.827 -3.167 1.00 . A A . 21 THR CG2 1 1
2 913 1 1 21 THR H H -4.620 -5.840 -4.808 1.00 . A A . 21 THR H 1 1
2 914 1 1 21 THR HA H -6.905 -6.688 -3.070 1.00 . A A . 21 THR HA 1 1
2 915 1 1 21 THR HB H -5.222 -7.550 -1.445 1.00 . A A . 21 THR HB 1 1
2 916 1 1 21 THR HG1 H -3.074 -7.871 -2.407 1.00 . A A . 21 THR HG1 1 1
2 917 1 1 21 THR HG21 H -4.933 -9.623 -2.503 1.00 . A A . 21 THR HG21 1 1
2 918 1 1 21 THR HG22 H -4.668 -8.886 -4.083 1.00 . A A . 21 THR HG22 1 1
2 919 1 1 21 THR HG23 H -6.289 -8.925 -3.390 1.00 . A A . 21 THR HG23 1 1
2 920 1 1 21 THR N N -5.475 -6.260 -4.579 1.00 . A A . 21 THR N 1 1
2 921 1 1 21 THR O O -4.591 -4.835 -1.878 1.00 . A A . 21 THR O 1 1
2 922 1 1 21 THR OG1 O -3.613 -7.113 -2.646 1.00 . A A . 21 THR OG1 1 1
2 923 1 1 22 PRO C C -6.788 -2.910 -0.335 1.00 . A A . 22 PRO C 1 1
2 924 1 1 22 PRO CA C -6.562 -2.847 -1.851 1.00 . A A . 22 PRO CA 1 1
2 925 1 1 22 PRO CB C -7.679 -2.072 -2.533 1.00 . A A . 22 PRO CB 1 1
2 926 1 1 22 PRO CD C -7.955 -4.424 -3.174 1.00 . A A . 22 PRO CD 1 1
2 927 1 1 22 PRO CG C -8.685 -3.089 -3.037 1.00 . A A . 22 PRO CG 1 1
2 928 1 1 22 PRO HA H -5.616 -2.387 -2.064 1.00 . A A . 22 PRO HA 1 1
2 929 1 1 22 PRO HB2 H -8.150 -1.404 -1.823 1.00 . A A . 22 PRO HB2 1 1
2 930 1 1 22 PRO HB3 H -7.283 -1.509 -3.364 1.00 . A A . 22 PRO HB3 1 1
2 931 1 1 22 PRO HD2 H -8.508 -5.210 -2.685 1.00 . A A . 22 PRO HD2 1 1
2 932 1 1 22 PRO HD3 H -7.794 -4.663 -4.213 1.00 . A A . 22 PRO HD3 1 1
2 933 1 1 22 PRO HG2 H -9.498 -3.181 -2.330 1.00 . A A . 22 PRO HG2 1 1
2 934 1 1 22 PRO HG3 H -9.066 -2.783 -3.999 1.00 . A A . 22 PRO HG3 1 1
2 935 1 1 22 PRO N N -6.631 -4.200 -2.487 1.00 . A A . 22 PRO N 1 1
2 936 1 1 22 PRO O O -6.871 -1.881 0.312 1.00 . A A . 22 PRO O 1 1
2 937 1 1 23 VAL C C -6.034 -5.033 2.394 1.00 . A A . 23 VAL C 1 1
2 938 1 1 23 VAL CA C -7.104 -4.157 1.725 1.00 . A A . 23 VAL CA 1 1
2 939 1 1 23 VAL CB C -8.508 -4.706 2.016 1.00 . A A . 23 VAL CB 1 1
2 940 1 1 23 VAL CG1 C -8.651 -6.143 1.511 1.00 . A A . 23 VAL CG1 1 1
2 941 1 1 23 VAL CG2 C -8.770 -4.666 3.525 1.00 . A A . 23 VAL CG2 1 1
2 942 1 1 23 VAL H H -6.820 -4.913 -0.283 1.00 . A A . 23 VAL H 1 1
2 943 1 1 23 VAL HA H -7.032 -3.160 2.134 1.00 . A A . 23 VAL HA 1 1
2 944 1 1 23 VAL HB H -9.234 -4.090 1.514 1.00 . A A . 23 VAL HB 1 1
2 945 1 1 23 VAL HG11 H -9.290 -6.694 2.183 1.00 . A A . 23 VAL HG11 1 1
2 946 1 1 23 VAL HG12 H -7.683 -6.614 1.465 1.00 . A A . 23 VAL HG12 1 1
2 947 1 1 23 VAL HG13 H -9.091 -6.133 0.528 1.00 . A A . 23 VAL HG13 1 1
2 948 1 1 23 VAL HG21 H -9.830 -4.558 3.704 1.00 . A A . 23 VAL HG21 1 1
2 949 1 1 23 VAL HG22 H -8.244 -3.829 3.960 1.00 . A A . 23 VAL HG22 1 1
2 950 1 1 23 VAL HG23 H -8.421 -5.583 3.976 1.00 . A A . 23 VAL HG23 1 1
2 951 1 1 23 VAL N N -6.886 -4.088 0.247 1.00 . A A . 23 VAL N 1 1
2 952 1 1 23 VAL O O -5.571 -6.011 1.838 1.00 . A A . 23 VAL O 1 1
2 953 1 1 24 CYS C C -5.234 -5.880 5.684 1.00 . A A . 24 CYS C 1 1
2 954 1 1 24 CYS CA C -4.628 -5.465 4.340 1.00 . A A . 24 CYS CA 1 1
2 955 1 1 24 CYS CB C -3.383 -4.593 4.562 1.00 . A A . 24 CYS CB 1 1
2 956 1 1 24 CYS H H -6.052 -3.888 4.013 1.00 . A A . 24 CYS H 1 1
2 957 1 1 24 CYS HA H -4.362 -6.347 3.774 1.00 . A A . 24 CYS HA 1 1
2 958 1 1 24 CYS HB2 H -2.969 -4.321 3.604 1.00 . A A . 24 CYS HB2 1 1
2 959 1 1 24 CYS HB3 H -3.668 -3.696 5.094 1.00 . A A . 24 CYS HB3 1 1
2 960 1 1 24 CYS N N -5.653 -4.679 3.594 1.00 . A A . 24 CYS N 1 1
2 961 1 1 24 CYS O O -5.235 -5.120 6.635 1.00 . A A . 24 CYS O 1 1
2 962 1 1 24 CYS SG S -2.125 -5.489 5.521 1.00 . A A . 24 CYS SG 1 1
2 963 1 1 25 LYS C C -5.774 -8.891 7.441 1.00 . A A . 25 LYS C 1 1
2 964 1 1 25 LYS CA C -6.378 -7.547 7.032 1.00 . A A . 25 LYS CA 1 1
2 965 1 1 25 LYS CB C -7.886 -7.709 6.830 1.00 . A A . 25 LYS CB 1 1
2 966 1 1 25 LYS CD C -9.592 -9.117 5.665 1.00 . A A . 25 LYS CD 1 1
2 967 1 1 25 LYS CE C -10.525 -8.009 5.173 1.00 . A A . 25 LYS CE 1 1
2 968 1 1 25 LYS CG C -8.146 -8.619 5.627 1.00 . A A . 25 LYS CG 1 1
2 969 1 1 25 LYS H H -5.743 -7.660 4.970 1.00 . A A . 25 LYS H 1 1
2 970 1 1 25 LYS HA H -6.198 -6.820 7.810 1.00 . A A . 25 LYS HA 1 1
2 971 1 1 25 LYS HB2 H -8.323 -8.148 7.715 1.00 . A A . 25 LYS HB2 1 1
2 972 1 1 25 LYS HB3 H -8.332 -6.742 6.650 1.00 . A A . 25 LYS HB3 1 1
2 973 1 1 25 LYS HD2 H -9.690 -9.982 5.027 1.00 . A A . 25 LYS HD2 1 1
2 974 1 1 25 LYS HD3 H -9.855 -9.383 6.678 1.00 . A A . 25 LYS HD3 1 1
2 975 1 1 25 LYS HE2 H -10.401 -7.132 5.791 1.00 . A A . 25 LYS HE2 1 1
2 976 1 1 25 LYS HE3 H -10.285 -7.766 4.149 1.00 . A A . 25 LYS HE3 1 1
2 977 1 1 25 LYS HG2 H -7.978 -8.066 4.715 1.00 . A A . 25 LYS HG2 1 1
2 978 1 1 25 LYS HG3 H -7.475 -9.464 5.664 1.00 . A A . 25 LYS HG3 1 1
2 979 1 1 25 LYS HZ1 H -12.573 -7.657 5.313 1.00 . A A . 25 LYS HZ1 1 1
2 980 1 1 25 LYS HZ2 H -12.057 -9.070 6.103 1.00 . A A . 25 LYS HZ2 1 1
2 981 1 1 25 LYS HZ3 H -12.169 -9.034 4.408 1.00 . A A . 25 LYS HZ3 1 1
2 982 1 1 25 LYS N N -5.756 -7.074 5.759 1.00 . A A . 25 LYS N 1 1
2 983 1 1 25 LYS NZ N -11.938 -8.478 5.255 1.00 . A A . 25 LYS NZ 1 1
2 984 1 1 25 LYS O O -5.396 -9.690 6.608 1.00 . A A . 25 LYS O 1 1
2 985 1 1 26 ARG C C -3.673 -10.582 8.725 1.00 . A A . 26 ARG C 1 1
2 986 1 1 26 ARG CA C -5.115 -10.432 9.216 1.00 . A A . 26 ARG CA 1 1
2 987 1 1 26 ARG CB C -5.960 -11.602 8.701 1.00 . A A . 26 ARG CB 1 1
2 988 1 1 26 ARG CD C -7.768 -13.202 9.363 1.00 . A A . 26 ARG CD 1 1
2 989 1 1 26 ARG CG C -7.134 -11.839 9.654 1.00 . A A . 26 ARG CG 1 1
2 990 1 1 26 ARG CZ C -9.821 -12.903 10.679 1.00 . A A . 26 ARG CZ 1 1
2 991 1 1 26 ARG H H -6.006 -8.477 9.370 1.00 . A A . 26 ARG H 1 1
2 992 1 1 26 ARG HA H -5.124 -10.435 10.296 1.00 . A A . 26 ARG HA 1 1
2 993 1 1 26 ARG HB2 H -6.337 -11.371 7.716 1.00 . A A . 26 ARG HB2 1 1
2 994 1 1 26 ARG HB3 H -5.351 -12.493 8.655 1.00 . A A . 26 ARG HB3 1 1
2 995 1 1 26 ARG HD2 H -7.523 -13.508 8.356 1.00 . A A . 26 ARG HD2 1 1
2 996 1 1 26 ARG HD3 H -7.389 -13.932 10.062 1.00 . A A . 26 ARG HD3 1 1
2 997 1 1 26 ARG HE H -9.818 -13.181 8.708 1.00 . A A . 26 ARG HE 1 1
2 998 1 1 26 ARG HG2 H -6.777 -11.818 10.675 1.00 . A A . 26 ARG HG2 1 1
2 999 1 1 26 ARG HG3 H -7.872 -11.064 9.515 1.00 . A A . 26 ARG HG3 1 1
2 1000 1 1 26 ARG HH11 H -8.112 -12.850 11.744 1.00 . A A . 26 ARG HH11 1 1
2 1001 1 1 26 ARG HH12 H -9.568 -12.639 12.653 1.00 . A A . 26 ARG HH12 1 1
2 1002 1 1 26 ARG HH21 H -11.674 -12.904 9.924 1.00 . A A . 26 ARG HH21 1 1
2 1003 1 1 26 ARG HH22 H -11.564 -12.669 11.636 1.00 . A A . 26 ARG HH22 1 1
2 1004 1 1 26 ARG N N -5.689 -9.142 8.725 1.00 . A A . 26 ARG N 1 1
2 1005 1 1 26 ARG NE N -9.254 -13.100 9.506 1.00 . A A . 26 ARG NE 1 1
2 1006 1 1 26 ARG NH1 N -9.109 -12.789 11.777 1.00 . A A . 26 ARG NH1 1 1
2 1007 1 1 26 ARG NH2 N -11.122 -12.819 10.752 1.00 . A A . 26 ARG NH2 1 1
2 1008 1 1 26 ARG O O -3.207 -11.676 8.466 1.00 . A A . 26 ARG O 1 1
2 1009 1 1 27 GLY C C -1.491 -10.150 6.725 1.00 . A A . 27 GLY C 1 1
2 1010 1 1 27 GLY CA C -1.546 -9.554 8.133 1.00 . A A . 27 GLY CA 1 1
2 1011 1 1 27 GLY H H -3.364 -8.622 8.820 1.00 . A A . 27 GLY H 1 1
2 1012 1 1 27 GLY HA2 H -1.127 -8.557 8.119 1.00 . A A . 27 GLY HA2 1 1
2 1013 1 1 27 GLY HA3 H -0.974 -10.175 8.805 1.00 . A A . 27 GLY HA3 1 1
2 1014 1 1 27 GLY N N -2.964 -9.488 8.601 1.00 . A A . 27 GLY N 1 1
2 1015 1 1 27 GLY O O -0.523 -10.785 6.351 1.00 . A A . 27 GLY O 1 1
2 1016 1 1 28 SER C C -3.255 -9.523 3.630 1.00 . A A . 28 SER C 1 1
2 1017 1 1 28 SER CA C -2.536 -10.500 4.559 1.00 . A A . 28 SER CA 1 1
2 1018 1 1 28 SER CB C -3.264 -11.845 4.551 1.00 . A A . 28 SER CB 1 1
2 1019 1 1 28 SER H H -3.288 -9.432 6.272 1.00 . A A . 28 SER H 1 1
2 1020 1 1 28 SER HA H -1.523 -10.636 4.219 1.00 . A A . 28 SER HA 1 1
2 1021 1 1 28 SER HB2 H -4.014 -11.856 5.324 1.00 . A A . 28 SER HB2 1 1
2 1022 1 1 28 SER HB3 H -3.740 -11.990 3.589 1.00 . A A . 28 SER HB3 1 1
2 1023 1 1 28 SER HG H -2.460 -13.203 5.689 1.00 . A A . 28 SER HG 1 1
2 1024 1 1 28 SER N N -2.522 -9.949 5.945 1.00 . A A . 28 SER N 1 1
2 1025 1 1 28 SER O O -3.887 -8.589 4.078 1.00 . A A . 28 SER O 1 1
2 1026 1 1 28 SER OG O -2.328 -12.887 4.793 1.00 . A A . 28 SER OG 1 1
2 1027 1 1 29 CYS C C -5.028 -9.496 0.734 1.00 . A A . 29 CYS C 1 1
2 1028 1 1 29 CYS CA C -3.837 -8.800 1.384 1.00 . A A . 29 CYS CA 1 1
2 1029 1 1 29 CYS CB C -2.863 -8.390 0.279 1.00 . A A . 29 CYS CB 1 1
2 1030 1 1 29 CYS H H -2.639 -10.483 2.004 1.00 . A A . 29 CYS H 1 1
2 1031 1 1 29 CYS HA H -4.176 -7.920 1.915 1.00 . A A . 29 CYS HA 1 1
2 1032 1 1 29 CYS HB2 H -2.481 -9.274 -0.209 1.00 . A A . 29 CYS HB2 1 1
2 1033 1 1 29 CYS HB3 H -3.380 -7.776 -0.444 1.00 . A A . 29 CYS HB3 1 1
2 1034 1 1 29 CYS N N -3.158 -9.727 2.341 1.00 . A A . 29 CYS N 1 1
2 1035 1 1 29 CYS O O -4.951 -10.651 0.358 1.00 . A A . 29 CYS O 1 1
2 1036 1 1 29 CYS SG S -1.489 -7.457 0.984 1.00 . A A . 29 CYS SG 1 1
2 1037 1 1 30 VAL C C -8.099 -8.295 -0.789 1.00 . A A . 30 VAL C 1 1
2 1038 1 1 30 VAL CA C -7.307 -9.398 -0.083 1.00 . A A . 30 VAL CA 1 1
2 1039 1 1 30 VAL CB C -8.183 -10.110 0.959 1.00 . A A . 30 VAL CB 1 1
2 1040 1 1 30 VAL CG1 C -7.344 -11.152 1.700 1.00 . A A . 30 VAL CG1 1 1
2 1041 1 1 30 VAL CG2 C -8.733 -9.099 1.968 1.00 . A A . 30 VAL CG2 1 1
2 1042 1 1 30 VAL H H -6.154 -7.856 0.865 1.00 . A A . 30 VAL H 1 1
2 1043 1 1 30 VAL HA H -6.974 -10.117 -0.817 1.00 . A A . 30 VAL HA 1 1
2 1044 1 1 30 VAL HB H -9.003 -10.603 0.459 1.00 . A A . 30 VAL HB 1 1
2 1045 1 1 30 VAL HG11 H -6.626 -10.653 2.334 1.00 . A A . 30 VAL HG11 1 1
2 1046 1 1 30 VAL HG12 H -6.822 -11.770 0.983 1.00 . A A . 30 VAL HG12 1 1
2 1047 1 1 30 VAL HG13 H -7.991 -11.771 2.305 1.00 . A A . 30 VAL HG13 1 1
2 1048 1 1 30 VAL HG21 H -9.539 -8.543 1.512 1.00 . A A . 30 VAL HG21 1 1
2 1049 1 1 30 VAL HG22 H -7.946 -8.419 2.260 1.00 . A A . 30 VAL HG22 1 1
2 1050 1 1 30 VAL HG23 H -9.101 -9.621 2.837 1.00 . A A . 30 VAL HG23 1 1
2 1051 1 1 30 VAL N N -6.121 -8.793 0.573 1.00 . A A . 30 VAL N 1 1
2 1052 1 1 30 VAL O O -7.672 -7.147 -0.857 1.00 . A A . 30 VAL O 1 1
2 1053 1 1 31 SER C C -10.918 -6.853 -1.016 1.00 . A A . 31 SER C 1 1
2 1054 1 1 31 SER CA C -10.078 -7.635 -2.024 1.00 . A A . 31 SER CA 1 1
2 1055 1 1 31 SER CB C -10.998 -8.346 -3.017 1.00 . A A . 31 SER CB 1 1
2 1056 1 1 31 SER H H -9.548 -9.565 -1.238 1.00 . A A . 31 SER H 1 1
2 1057 1 1 31 SER HA H -9.435 -6.955 -2.555 1.00 . A A . 31 SER HA 1 1
2 1058 1 1 31 SER HB2 H -11.790 -7.681 -3.318 1.00 . A A . 31 SER HB2 1 1
2 1059 1 1 31 SER HB3 H -10.428 -8.642 -3.887 1.00 . A A . 31 SER HB3 1 1
2 1060 1 1 31 SER HG H -11.048 -10.258 -2.659 1.00 . A A . 31 SER HG 1 1
2 1061 1 1 31 SER N N -9.242 -8.639 -1.313 1.00 . A A . 31 SER N 1 1
2 1062 1 1 31 SER O O -11.698 -7.416 -0.272 1.00 . A A . 31 SER O 1 1
2 1063 1 1 31 SER OG O -11.564 -9.493 -2.394 1.00 . A A . 31 SER OG 1 1
2 1064 1 1 32 SER C C -13.041 -4.891 -0.296 1.00 . A A . 32 SER C 1 1
2 1065 1 1 32 SER CA C -11.542 -4.711 -0.037 1.00 . A A . 32 SER CA 1 1
2 1066 1 1 32 SER CB C -11.166 -3.242 -0.232 1.00 . A A . 32 SER CB 1 1
2 1067 1 1 32 SER H H -10.120 -5.134 -1.606 1.00 . A A . 32 SER H 1 1
2 1068 1 1 32 SER HA H -11.314 -5.009 0.975 1.00 . A A . 32 SER HA 1 1
2 1069 1 1 32 SER HB2 H -11.571 -2.654 0.575 1.00 . A A . 32 SER HB2 1 1
2 1070 1 1 32 SER HB3 H -10.088 -3.145 -0.239 1.00 . A A . 32 SER HB3 1 1
2 1071 1 1 32 SER HG H -12.231 -1.996 -1.281 1.00 . A A . 32 SER HG 1 1
2 1072 1 1 32 SER N N -10.760 -5.555 -0.992 1.00 . A A . 32 SER N 1 1
2 1073 1 1 32 SER O O -13.853 -4.766 0.602 1.00 . A A . 32 SER O 1 1
2 1074 1 1 32 SER OG O -11.704 -2.779 -1.463 1.00 . A A . 32 SER OG 1 1
2 1075 1 1 33 GLY C C -15.540 -4.007 -1.976 1.00 . A A . 33 GLY C 1 1
2 1076 1 1 33 GLY CA C -14.854 -5.376 -1.844 1.00 . A A . 33 GLY CA 1 1
2 1077 1 1 33 GLY H H -12.735 -5.279 -2.221 1.00 . A A . 33 GLY H 1 1
2 1078 1 1 33 GLY HA2 H -14.942 -5.916 -2.776 1.00 . A A . 33 GLY HA2 1 1
2 1079 1 1 33 GLY HA3 H -15.330 -5.938 -1.056 1.00 . A A . 33 GLY HA3 1 1
2 1080 1 1 33 GLY N N -13.410 -5.183 -1.518 1.00 . A A . 33 GLY N 1 1
2 1081 1 1 33 GLY O O -16.194 -3.564 -1.053 1.00 . A A . 33 GLY O 1 1
2 1082 1 1 34 PRO C C -17.396 -2.191 -3.965 1.00 . A A . 34 PRO C 1 1
2 1083 1 1 34 PRO CA C -15.977 -2.031 -3.411 1.00 . A A . 34 PRO CA 1 1
2 1084 1 1 34 PRO CB C -15.044 -1.451 -4.464 1.00 . A A . 34 PRO CB 1 1
2 1085 1 1 34 PRO CD C -14.578 -3.867 -4.297 1.00 . A A . 34 PRO CD 1 1
2 1086 1 1 34 PRO CG C -14.364 -2.620 -5.158 1.00 . A A . 34 PRO CG 1 1
2 1087 1 1 34 PRO HA H -15.976 -1.410 -2.530 1.00 . A A . 34 PRO HA 1 1
2 1088 1 1 34 PRO HB2 H -15.613 -0.874 -5.181 1.00 . A A . 34 PRO HB2 1 1
2 1089 1 1 34 PRO HB3 H -14.301 -0.826 -3.995 1.00 . A A . 34 PRO HB3 1 1
2 1090 1 1 34 PRO HD2 H -15.132 -4.616 -4.847 1.00 . A A . 34 PRO HD2 1 1
2 1091 1 1 34 PRO HD3 H -13.632 -4.264 -3.961 1.00 . A A . 34 PRO HD3 1 1
2 1092 1 1 34 PRO HG2 H -14.801 -2.769 -6.137 1.00 . A A . 34 PRO HG2 1 1
2 1093 1 1 34 PRO HG3 H -13.307 -2.424 -5.255 1.00 . A A . 34 PRO HG3 1 1
2 1094 1 1 34 PRO N N -15.376 -3.370 -3.120 1.00 . A A . 34 PRO N 1 1
2 1095 1 1 34 PRO O O -17.739 -1.630 -4.988 1.00 . A A . 34 PRO O 1 1
2 1096 1 1 35 GLY C C -19.982 -4.643 -3.662 1.00 . A A . 35 GLY C 1 1
2 1097 1 1 35 GLY CA C -19.619 -3.162 -3.770 1.00 . A A . 35 GLY CA 1 1
2 1098 1 1 35 GLY H H -17.915 -3.396 -2.472 1.00 . A A . 35 GLY H 1 1
2 1099 1 1 35 GLY HA2 H -20.296 -2.578 -3.163 1.00 . A A . 35 GLY HA2 1 1
2 1100 1 1 35 GLY HA3 H -19.698 -2.850 -4.801 1.00 . A A . 35 GLY HA3 1 1
2 1101 1 1 35 GLY N N -18.220 -2.956 -3.292 1.00 . A A . 35 GLY N 1 1
2 1102 1 1 35 GLY O O -21.122 -4.994 -3.419 1.00 . A A . 35 GLY O 1 1
2 1103 1 1 36 LEU C C -18.686 -7.529 -2.460 1.00 . A A . 36 LEU C 1 1
2 1104 1 1 36 LEU CA C -19.299 -6.976 -3.751 1.00 . A A . 36 LEU CA 1 1
2 1105 1 1 36 LEU CB C -18.682 -7.686 -4.965 1.00 . A A . 36 LEU CB 1 1
2 1106 1 1 36 LEU CD1 C -19.449 -8.792 -7.072 1.00 . A A . 36 LEU CD1 1 1
2 1107 1 1 36 LEU CD2 C -19.547 -10.029 -4.905 1.00 . A A . 36 LEU CD2 1 1
2 1108 1 1 36 LEU CG C -19.699 -8.659 -5.569 1.00 . A A . 36 LEU CG 1 1
2 1109 1 1 36 LEU H H -18.112 -5.201 -4.035 1.00 . A A . 36 LEU H 1 1
2 1110 1 1 36 LEU HA H -20.367 -7.137 -3.739 1.00 . A A . 36 LEU HA 1 1
2 1111 1 1 36 LEU HB2 H -18.406 -6.950 -5.707 1.00 . A A . 36 LEU HB2 1 1
2 1112 1 1 36 LEU HB3 H -17.802 -8.233 -4.659 1.00 . A A . 36 LEU HB3 1 1
2 1113 1 1 36 LEU HD11 H -19.987 -9.647 -7.452 1.00 . A A . 36 LEU HD11 1 1
2 1114 1 1 36 LEU HD12 H -18.392 -8.922 -7.251 1.00 . A A . 36 LEU HD12 1 1
2 1115 1 1 36 LEU HD13 H -19.792 -7.899 -7.573 1.00 . A A . 36 LEU HD13 1 1
2 1116 1 1 36 LEU HD21 H -18.687 -10.536 -5.317 1.00 . A A . 36 LEU HD21 1 1
2 1117 1 1 36 LEU HD22 H -20.434 -10.618 -5.088 1.00 . A A . 36 LEU HD22 1 1
2 1118 1 1 36 LEU HD23 H -19.413 -9.901 -3.840 1.00 . A A . 36 LEU HD23 1 1
2 1119 1 1 36 LEU HG H -20.699 -8.284 -5.402 1.00 . A A . 36 LEU HG 1 1
2 1120 1 1 36 LEU N N -19.020 -5.513 -3.841 1.00 . A A . 36 LEU N 1 1
2 1121 1 1 36 LEU O O -17.573 -7.195 -2.100 1.00 . A A . 36 LEU O 1 1
2 1122 1 1 37 VAL C C -18.416 -10.388 -0.742 1.00 . A A . 37 VAL C 1 1
2 1123 1 1 37 VAL CA C -18.876 -8.951 -0.495 1.00 . A A . 37 VAL CA 1 1
2 1124 1 1 37 VAL CB C -19.974 -8.946 0.570 1.00 . A A . 37 VAL CB 1 1
2 1125 1 1 37 VAL CG1 C -20.322 -7.502 0.940 1.00 . A A . 37 VAL CG1 1 1
2 1126 1 1 37 VAL CG2 C -21.221 -9.645 0.022 1.00 . A A . 37 VAL CG2 1 1
2 1127 1 1 37 VAL H H -20.302 -8.623 -2.078 1.00 . A A . 37 VAL H 1 1
2 1128 1 1 37 VAL HA H -18.041 -8.359 -0.152 1.00 . A A . 37 VAL HA 1 1
2 1129 1 1 37 VAL HB H -19.625 -9.468 1.449 1.00 . A A . 37 VAL HB 1 1
2 1130 1 1 37 VAL HG11 H -21.041 -7.501 1.746 1.00 . A A . 37 VAL HG11 1 1
2 1131 1 1 37 VAL HG12 H -20.743 -7.002 0.081 1.00 . A A . 37 VAL HG12 1 1
2 1132 1 1 37 VAL HG13 H -19.427 -6.986 1.255 1.00 . A A . 37 VAL HG13 1 1
2 1133 1 1 37 VAL HG21 H -20.926 -10.402 -0.689 1.00 . A A . 37 VAL HG21 1 1
2 1134 1 1 37 VAL HG22 H -21.855 -8.919 -0.467 1.00 . A A . 37 VAL HG22 1 1
2 1135 1 1 37 VAL HG23 H -21.763 -10.106 0.834 1.00 . A A . 37 VAL HG23 1 1
2 1136 1 1 37 VAL N N -19.408 -8.371 -1.765 1.00 . A A . 37 VAL N 1 1
2 1137 1 1 37 VAL O O -18.406 -10.863 -1.862 1.00 . A A . 37 VAL O 1 1
2 1138 1 1 38 GLY C C -17.163 -13.053 1.504 1.00 . A A . 38 GLY C 1 1
2 1139 1 1 38 GLY CA C -17.571 -12.491 0.140 1.00 . A A . 38 GLY CA 1 1
2 1140 1 1 38 GLY H H -18.053 -10.674 1.191 1.00 . A A . 38 GLY H 1 1
2 1141 1 1 38 GLY HA2 H -18.372 -13.088 -0.272 1.00 . A A . 38 GLY HA2 1 1
2 1142 1 1 38 GLY HA3 H -16.722 -12.518 -0.525 1.00 . A A . 38 GLY HA3 1 1
2 1143 1 1 38 GLY N N -18.033 -11.082 0.301 1.00 . A A . 38 GLY N 1 1
2 1144 1 1 38 GLY O O -17.843 -13.891 2.066 1.00 . A A . 38 GLY O 1 1
2 1145 1 1 39 GLY C C -14.178 -13.656 3.237 1.00 . A A . 39 GLY C 1 1
2 1146 1 1 39 GLY CA C -15.597 -13.098 3.365 1.00 . A A . 39 GLY CA 1 1
2 1147 1 1 39 GLY H H -15.531 -11.921 1.560 1.00 . A A . 39 GLY H 1 1
2 1148 1 1 39 GLY HA2 H -15.603 -12.284 4.077 1.00 . A A . 39 GLY HA2 1 1
2 1149 1 1 39 GLY HA3 H -16.259 -13.879 3.704 1.00 . A A . 39 GLY HA3 1 1
2 1150 1 1 39 GLY N N -16.058 -12.596 2.036 1.00 . A A . 39 GLY N 1 1
2 1151 1 1 39 GLY O O -13.222 -12.916 3.104 1.00 . A A . 39 GLY O 1 1
2 1152 1 1 40 ILE C C -12.627 -16.431 1.893 1.00 . A A . 40 ILE C 1 1
2 1153 1 1 40 ILE CA C -12.686 -15.575 3.162 1.00 . A A . 40 ILE CA 1 1
2 1154 1 1 40 ILE CB C -12.418 -16.450 4.391 1.00 . A A . 40 ILE CB 1 1
2 1155 1 1 40 ILE CD1 C -14.068 -15.819 6.161 1.00 . A A . 40 ILE CD1 1 1
2 1156 1 1 40 ILE CG1 C -12.634 -15.623 5.663 1.00 . A A . 40 ILE CG1 1 1
2 1157 1 1 40 ILE CG2 C -10.976 -16.956 4.353 1.00 . A A . 40 ILE CG2 1 1
2 1158 1 1 40 ILE H H -14.828 -15.528 3.388 1.00 . A A . 40 ILE H 1 1
2 1159 1 1 40 ILE HA H -11.940 -14.797 3.105 1.00 . A A . 40 ILE HA 1 1
2 1160 1 1 40 ILE HB H -13.096 -17.292 4.387 1.00 . A A . 40 ILE HB 1 1
2 1161 1 1 40 ILE HD11 H -14.098 -16.649 6.851 1.00 . A A . 40 ILE HD11 1 1
2 1162 1 1 40 ILE HD12 H -14.716 -16.023 5.322 1.00 . A A . 40 ILE HD12 1 1
2 1163 1 1 40 ILE HD13 H -14.399 -14.922 6.663 1.00 . A A . 40 ILE HD13 1 1
2 1164 1 1 40 ILE HG12 H -11.940 -15.947 6.425 1.00 . A A . 40 ILE HG12 1 1
2 1165 1 1 40 ILE HG13 H -12.471 -14.579 5.445 1.00 . A A . 40 ILE HG13 1 1
2 1166 1 1 40 ILE HG21 H -10.635 -16.996 3.329 1.00 . A A . 40 ILE HG21 1 1
2 1167 1 1 40 ILE HG22 H -10.929 -17.945 4.786 1.00 . A A . 40 ILE HG22 1 1
2 1168 1 1 40 ILE HG23 H -10.344 -16.287 4.918 1.00 . A A . 40 ILE HG23 1 1
2 1169 1 1 40 ILE N N -14.039 -14.956 3.280 1.00 . A A . 40 ILE N 1 1
2 1170 1 1 40 ILE O O -12.282 -17.599 1.930 1.00 . A A . 40 ILE O 1 1
2 1171 1 1 41 LEU C C -11.496 -17.056 -0.814 1.00 . A A . 41 LEU C 1 1
2 1172 1 1 41 LEU CA C -12.931 -16.620 -0.515 1.00 . A A . 41 LEU CA 1 1
2 1173 1 1 41 LEU CB C -13.443 -15.733 -1.651 1.00 . A A . 41 LEU CB 1 1
2 1174 1 1 41 LEU CD1 C -15.440 -14.295 -2.084 1.00 . A A . 41 LEU CD1 1 1
2 1175 1 1 41 LEU CD2 C -15.554 -16.754 -2.511 1.00 . A A . 41 LEU CD2 1 1
2 1176 1 1 41 LEU CG C -14.970 -15.669 -1.603 1.00 . A A . 41 LEU CG 1 1
2 1177 1 1 41 LEU H H -13.236 -14.914 0.765 1.00 . A A . 41 LEU H 1 1
2 1178 1 1 41 LEU HA H -13.562 -17.493 -0.427 1.00 . A A . 41 LEU HA 1 1
2 1179 1 1 41 LEU HB2 H -13.036 -14.738 -1.541 1.00 . A A . 41 LEU HB2 1 1
2 1180 1 1 41 LEU HB3 H -13.131 -16.146 -2.599 1.00 . A A . 41 LEU HB3 1 1
2 1181 1 1 41 LEU HD11 H -14.964 -13.525 -1.495 1.00 . A A . 41 LEU HD11 1 1
2 1182 1 1 41 LEU HD12 H -16.512 -14.222 -1.975 1.00 . A A . 41 LEU HD12 1 1
2 1183 1 1 41 LEU HD13 H -15.175 -14.168 -3.123 1.00 . A A . 41 LEU HD13 1 1
2 1184 1 1 41 LEU HD21 H -16.579 -16.510 -2.751 1.00 . A A . 41 LEU HD21 1 1
2 1185 1 1 41 LEU HD22 H -15.520 -17.706 -2.003 1.00 . A A . 41 LEU HD22 1 1
2 1186 1 1 41 LEU HD23 H -14.975 -16.810 -3.422 1.00 . A A . 41 LEU HD23 1 1
2 1187 1 1 41 LEU HG H -15.305 -15.829 -0.587 1.00 . A A . 41 LEU HG 1 1
2 1188 1 1 41 LEU N N -12.963 -15.854 0.767 1.00 . A A . 41 LEU N 1 1
2 1189 1 1 41 LEU O O -10.548 -16.490 -0.303 1.00 . A A . 41 LEU O 1 1
2 1190 1 1 42 GLY C C -9.799 -19.991 -1.527 1.00 . A A . 42 GLY C 1 1
2 1191 1 1 42 GLY CA C -9.959 -18.539 -1.980 1.00 . A A . 42 GLY CA 1 1
2 1192 1 1 42 GLY H H -12.113 -18.496 -2.037 1.00 . A A . 42 GLY H 1 1
2 1193 1 1 42 GLY HA2 H -9.812 -18.475 -3.048 1.00 . A A . 42 GLY HA2 1 1
2 1194 1 1 42 GLY HA3 H -9.229 -17.925 -1.477 1.00 . A A . 42 GLY HA3 1 1
2 1195 1 1 42 GLY N N -11.331 -18.058 -1.639 1.00 . A A . 42 GLY N 1 1
2 1196 1 1 42 GLY O O -8.935 -20.309 -0.731 1.00 . A A . 42 GLY O 1 1
2 1197 1 1 43 GLY C C -11.856 -23.011 -1.926 1.00 . A A . 43 GLY C 1 1
2 1198 1 1 43 GLY CA C -10.528 -22.310 -1.635 1.00 . A A . 43 GLY CA 1 1
2 1199 1 1 43 GLY H H -11.311 -20.589 -2.670 1.00 . A A . 43 GLY H 1 1
2 1200 1 1 43 GLY HA2 H -9.737 -22.784 -2.199 1.00 . A A . 43 GLY HA2 1 1
2 1201 1 1 43 GLY HA3 H -10.311 -22.380 -0.580 1.00 . A A . 43 GLY HA3 1 1
2 1202 1 1 43 GLY N N -10.625 -20.873 -2.030 1.00 . A A . 43 GLY N 1 1
2 1203 1 1 43 GLY O O -12.302 -23.065 -3.057 1.00 . A A . 43 GLY O 1 1
2 1204 1 1 44 ILE C C -14.827 -23.244 -1.645 1.00 . A A . 44 ILE C 1 1
2 1205 1 1 44 ILE CA C -13.790 -24.246 -1.120 1.00 . A A . 44 ILE CA 1 1
2 1206 1 1 44 ILE CB C -14.258 -24.852 0.215 1.00 . A A . 44 ILE CB 1 1
2 1207 1 1 44 ILE CD1 C -15.899 -26.435 1.245 1.00 . A A . 44 ILE CD1 1 1
2 1208 1 1 44 ILE CG1 C -15.597 -25.575 0.018 1.00 . A A . 44 ILE CG1 1 1
2 1209 1 1 44 ILE CG2 C -14.418 -23.748 1.266 1.00 . A A . 44 ILE CG2 1 1
2 1210 1 1 44 ILE H H -12.105 -23.487 -0.013 1.00 . A A . 44 ILE H 1 1
2 1211 1 1 44 ILE HA H -13.659 -25.036 -1.845 1.00 . A A . 44 ILE HA 1 1
2 1212 1 1 44 ILE HB H -13.518 -25.561 0.558 1.00 . A A . 44 ILE HB 1 1
2 1213 1 1 44 ILE HD11 H -15.618 -25.898 2.139 1.00 . A A . 44 ILE HD11 1 1
2 1214 1 1 44 ILE HD12 H -15.338 -27.356 1.187 1.00 . A A . 44 ILE HD12 1 1
2 1215 1 1 44 ILE HD13 H -16.955 -26.659 1.277 1.00 . A A . 44 ILE HD13 1 1
2 1216 1 1 44 ILE HG12 H -16.383 -24.845 -0.115 1.00 . A A . 44 ILE HG12 1 1
2 1217 1 1 44 ILE HG13 H -15.540 -26.206 -0.857 1.00 . A A . 44 ILE HG13 1 1
2 1218 1 1 44 ILE HG21 H -13.546 -23.728 1.902 1.00 . A A . 44 ILE HG21 1 1
2 1219 1 1 44 ILE HG22 H -15.295 -23.942 1.866 1.00 . A A . 44 ILE HG22 1 1
2 1220 1 1 44 ILE HG23 H -14.525 -22.792 0.775 1.00 . A A . 44 ILE HG23 1 1
2 1221 1 1 44 ILE N N -12.488 -23.546 -0.913 1.00 . A A . 44 ILE N 1 1
2 1222 1 1 44 ILE O O -14.667 -22.046 -1.507 1.00 . A A . 44 ILE O 1 1
2 1223 1 1 45 LEU C C -16.328 -21.891 -3.843 1.00 . A A . 45 LEU C 1 1
2 1224 1 1 45 LEU CA C -16.939 -22.816 -2.786 1.00 . A A . 45 LEU CA 1 1
2 1225 1 1 45 LEU CB C -17.524 -21.974 -1.648 1.00 . A A . 45 LEU CB 1 1
2 1226 1 1 45 LEU CD1 C -19.981 -22.425 -1.585 1.00 . A A . 45 LEU CD1 1 1
2 1227 1 1 45 LEU CD2 C -19.135 -20.081 -1.410 1.00 . A A . 45 LEU CD2 1 1
2 1228 1 1 45 LEU CG C -18.900 -21.449 -2.056 1.00 . A A . 45 LEU CG 1 1
2 1229 1 1 45 LEU H H -15.987 -24.699 -2.344 1.00 . A A . 45 LEU H 1 1
2 1230 1 1 45 LEU HA H -17.725 -23.403 -3.238 1.00 . A A . 45 LEU HA 1 1
2 1231 1 1 45 LEU HB2 H -17.619 -22.585 -0.762 1.00 . A A . 45 LEU HB2 1 1
2 1232 1 1 45 LEU HB3 H -16.869 -21.140 -1.443 1.00 . A A . 45 LEU HB3 1 1
2 1233 1 1 45 LEU HD11 H -20.856 -22.321 -2.209 1.00 . A A . 45 LEU HD11 1 1
2 1234 1 1 45 LEU HD12 H -20.241 -22.205 -0.560 1.00 . A A . 45 LEU HD12 1 1
2 1235 1 1 45 LEU HD13 H -19.607 -23.435 -1.653 1.00 . A A . 45 LEU HD13 1 1
2 1236 1 1 45 LEU HD21 H -19.509 -20.217 -0.407 1.00 . A A . 45 LEU HD21 1 1
2 1237 1 1 45 LEU HD22 H -19.856 -19.527 -1.992 1.00 . A A . 45 LEU HD22 1 1
2 1238 1 1 45 LEU HD23 H -18.204 -19.535 -1.377 1.00 . A A . 45 LEU HD23 1 1
2 1239 1 1 45 LEU HG H -18.946 -21.354 -3.131 1.00 . A A . 45 LEU HG 1 1
2 1240 1 1 45 LEU N N -15.885 -23.730 -2.246 1.00 . A A . 45 LEU N 1 1
2 1241 1 1 45 LEU O O -17.063 -21.094 -4.401 1.00 . A A . 45 LEU O 1 1
2 1242 1 1 45 LEU OXT O -15.135 -21.995 -4.074 1.00 . A A . 45 LEU OXT 1 1
3 1243 1 1 1 LEU C C 3.962 -0.939 -13.797 1.00 . A A . 1 LEU C 1 1
3 1244 1 1 1 LEU CA C 3.564 -1.104 -15.265 1.00 . A A . 1 LEU CA 1 1
3 1245 1 1 1 LEU CB C 2.936 -2.485 -15.470 1.00 . A A . 1 LEU CB 1 1
3 1246 1 1 1 LEU CD1 C 0.783 -2.091 -16.674 1.00 . A A . 1 LEU CD1 1 1
3 1247 1 1 1 LEU CD2 C 0.873 -3.707 -14.773 1.00 . A A . 1 LEU CD2 1 1
3 1248 1 1 1 LEU CG C 1.419 -2.384 -15.314 1.00 . A A . 1 LEU CG 1 1
3 1249 1 1 1 LEU H1 H 4.490 -0.957 -17.124 1.00 . A A . 1 LEU H1 1 1
3 1250 1 1 1 LEU H2 H 5.405 -1.787 -15.957 1.00 . A A . 1 LEU H2 1 1
3 1251 1 1 1 LEU H3 H 5.274 -0.094 -15.892 1.00 . A A . 1 LEU H3 1 1
3 1252 1 1 1 LEU HA H 2.850 -0.339 -15.532 1.00 . A A . 1 LEU HA 1 1
3 1253 1 1 1 LEU HB2 H 3.174 -2.844 -16.462 1.00 . A A . 1 LEU HB2 1 1
3 1254 1 1 1 LEU HB3 H 3.327 -3.171 -14.734 1.00 . A A . 1 LEU HB3 1 1
3 1255 1 1 1 LEU HD11 H -0.115 -1.507 -16.534 1.00 . A A . 1 LEU HD11 1 1
3 1256 1 1 1 LEU HD12 H 0.535 -3.021 -17.164 1.00 . A A . 1 LEU HD12 1 1
3 1257 1 1 1 LEU HD13 H 1.481 -1.537 -17.285 1.00 . A A . 1 LEU HD13 1 1
3 1258 1 1 1 LEU HD21 H 1.190 -4.517 -15.415 1.00 . A A . 1 LEU HD21 1 1
3 1259 1 1 1 LEU HD22 H -0.206 -3.669 -14.748 1.00 . A A . 1 LEU HD22 1 1
3 1260 1 1 1 LEU HD23 H 1.250 -3.870 -13.775 1.00 . A A . 1 LEU HD23 1 1
3 1261 1 1 1 LEU HG H 1.179 -1.585 -14.626 1.00 . A A . 1 LEU HG 1 1
3 1262 1 1 1 LEU N N 4.775 -0.976 -16.125 1.00 . A A . 1 LEU N 1 1
3 1263 1 1 1 LEU O O 5.044 -1.322 -13.392 1.00 . A A . 1 LEU O 1 1
3 1264 1 1 2 LEU C C 2.114 -0.131 -10.745 1.00 . A A . 2 LEU C 1 1
3 1265 1 1 2 LEU CA C 3.414 -0.177 -11.554 1.00 . A A . 2 LEU CA 1 1
3 1266 1 1 2 LEU CB C 4.177 1.138 -11.373 1.00 . A A . 2 LEU CB 1 1
3 1267 1 1 2 LEU CD1 C 6.417 0.199 -10.792 1.00 . A A . 2 LEU CD1 1 1
3 1268 1 1 2 LEU CD2 C 5.672 2.362 -9.790 1.00 . A A . 2 LEU CD2 1 1
3 1269 1 1 2 LEU CG C 5.214 0.979 -10.260 1.00 . A A . 2 LEU CG 1 1
3 1270 1 1 2 LEU H H 2.230 -0.072 -13.351 1.00 . A A . 2 LEU H 1 1
3 1271 1 1 2 LEU HA H 4.024 -0.997 -11.207 1.00 . A A . 2 LEU HA 1 1
3 1272 1 1 2 LEU HB2 H 4.675 1.394 -12.296 1.00 . A A . 2 LEU HB2 1 1
3 1273 1 1 2 LEU HB3 H 3.485 1.924 -11.107 1.00 . A A . 2 LEU HB3 1 1
3 1274 1 1 2 LEU HD11 H 6.762 0.651 -11.710 1.00 . A A . 2 LEU HD11 1 1
3 1275 1 1 2 LEU HD12 H 6.128 -0.824 -10.981 1.00 . A A . 2 LEU HD12 1 1
3 1276 1 1 2 LEU HD13 H 7.211 0.219 -10.061 1.00 . A A . 2 LEU HD13 1 1
3 1277 1 1 2 LEU HD21 H 6.053 2.920 -10.632 1.00 . A A . 2 LEU HD21 1 1
3 1278 1 1 2 LEU HD22 H 6.450 2.251 -9.050 1.00 . A A . 2 LEU HD22 1 1
3 1279 1 1 2 LEU HD23 H 4.836 2.890 -9.356 1.00 . A A . 2 LEU HD23 1 1
3 1280 1 1 2 LEU HG H 4.775 0.442 -9.432 1.00 . A A . 2 LEU HG 1 1
3 1281 1 1 2 LEU N N 3.094 -0.371 -12.998 1.00 . A A . 2 LEU N 1 1
3 1282 1 1 2 LEU O O 1.364 0.823 -10.815 1.00 . A A . 2 LEU O 1 1
3 1283 1 1 3 ALA C C 0.650 -2.389 -8.209 1.00 . A A . 3 ALA C 1 1
3 1284 1 1 3 ALA CA C 0.602 -1.189 -9.160 1.00 . A A . 3 ALA CA 1 1
3 1285 1 1 3 ALA CB C -0.611 -1.311 -10.086 1.00 . A A . 3 ALA CB 1 1
3 1286 1 1 3 ALA H H 2.473 -1.913 -9.943 1.00 . A A . 3 ALA H 1 1
3 1287 1 1 3 ALA HA H 0.526 -0.277 -8.586 1.00 . A A . 3 ALA HA 1 1
3 1288 1 1 3 ALA HB1 H -0.807 -2.354 -10.286 1.00 . A A . 3 ALA HB1 1 1
3 1289 1 1 3 ALA HB2 H -0.409 -0.798 -11.015 1.00 . A A . 3 ALA HB2 1 1
3 1290 1 1 3 ALA HB3 H -1.473 -0.868 -9.611 1.00 . A A . 3 ALA HB3 1 1
3 1291 1 1 3 ALA N N 1.849 -1.159 -9.979 1.00 . A A . 3 ALA N 1 1
3 1292 1 1 3 ALA O O -0.317 -3.112 -8.056 1.00 . A A . 3 ALA O 1 1
3 1293 1 1 4 CYS C C 3.295 -3.695 -5.986 1.00 . A A . 4 CYS C 1 1
3 1294 1 1 4 CYS CA C 1.903 -3.745 -6.625 1.00 . A A . 4 CYS CA 1 1
3 1295 1 1 4 CYS CB C 1.720 -5.063 -7.393 1.00 . A A . 4 CYS CB 1 1
3 1296 1 1 4 CYS H H 2.532 -1.998 -7.710 1.00 . A A . 4 CYS H 1 1
3 1297 1 1 4 CYS HA H 1.151 -3.660 -5.859 1.00 . A A . 4 CYS HA 1 1
3 1298 1 1 4 CYS HB2 H 0.747 -5.072 -7.857 1.00 . A A . 4 CYS HB2 1 1
3 1299 1 1 4 CYS HB3 H 2.478 -5.136 -8.159 1.00 . A A . 4 CYS HB3 1 1
3 1300 1 1 4 CYS N N 1.771 -2.599 -7.570 1.00 . A A . 4 CYS N 1 1
3 1301 1 1 4 CYS O O 4.267 -4.153 -6.554 1.00 . A A . 4 CYS O 1 1
3 1302 1 1 4 CYS SG S 1.859 -6.485 -6.273 1.00 . A A . 4 CYS SG 1 1
3 1303 1 1 5 LEU C C 5.183 -4.432 -3.727 1.00 . A A . 5 LEU C 1 1
3 1304 1 1 5 LEU CA C 4.705 -3.035 -4.119 1.00 . A A . 5 LEU CA 1 1
3 1305 1 1 5 LEU CB C 4.566 -2.179 -2.856 1.00 . A A . 5 LEU CB 1 1
3 1306 1 1 5 LEU CD1 C 3.690 -0.029 -1.931 1.00 . A A . 5 LEU CD1 1 1
3 1307 1 1 5 LEU CD2 C 4.866 -0.049 -4.133 1.00 . A A . 5 LEU CD2 1 1
3 1308 1 1 5 LEU CG C 3.929 -0.833 -3.210 1.00 . A A . 5 LEU CG 1 1
3 1309 1 1 5 LEU H H 2.583 -2.772 -4.385 1.00 . A A . 5 LEU H 1 1
3 1310 1 1 5 LEU HA H 5.426 -2.583 -4.782 1.00 . A A . 5 LEU HA 1 1
3 1311 1 1 5 LEU HB2 H 3.943 -2.694 -2.139 1.00 . A A . 5 LEU HB2 1 1
3 1312 1 1 5 LEU HB3 H 5.542 -2.010 -2.427 1.00 . A A . 5 LEU HB3 1 1
3 1313 1 1 5 LEU HD11 H 3.148 0.874 -2.169 1.00 . A A . 5 LEU HD11 1 1
3 1314 1 1 5 LEU HD12 H 4.640 0.227 -1.483 1.00 . A A . 5 LEU HD12 1 1
3 1315 1 1 5 LEU HD13 H 3.114 -0.622 -1.235 1.00 . A A . 5 LEU HD13 1 1
3 1316 1 1 5 LEU HD21 H 5.886 -0.171 -3.799 1.00 . A A . 5 LEU HD21 1 1
3 1317 1 1 5 LEU HD22 H 4.602 0.998 -4.110 1.00 . A A . 5 LEU HD22 1 1
3 1318 1 1 5 LEU HD23 H 4.771 -0.422 -5.142 1.00 . A A . 5 LEU HD23 1 1
3 1319 1 1 5 LEU HG H 2.987 -1.002 -3.707 1.00 . A A . 5 LEU HG 1 1
3 1320 1 1 5 LEU N N 3.386 -3.133 -4.810 1.00 . A A . 5 LEU N 1 1
3 1321 1 1 5 LEU O O 6.367 -4.715 -3.728 1.00 . A A . 5 LEU O 1 1
3 1322 1 1 6 PHE C C 3.724 -7.709 -3.638 1.00 . A A . 6 PHE C 1 1
3 1323 1 1 6 PHE CA C 4.665 -6.689 -2.990 1.00 . A A . 6 PHE CA 1 1
3 1324 1 1 6 PHE CB C 4.606 -6.819 -1.463 1.00 . A A . 6 PHE CB 1 1
3 1325 1 1 6 PHE CD1 C 6.978 -6.425 -0.708 1.00 . A A . 6 PHE CD1 1 1
3 1326 1 1 6 PHE CD2 C 5.347 -4.657 -0.401 1.00 . A A . 6 PHE CD2 1 1
3 1327 1 1 6 PHE CE1 C 7.964 -5.615 -0.133 1.00 . A A . 6 PHE CE1 1 1
3 1328 1 1 6 PHE CE2 C 6.333 -3.846 0.175 1.00 . A A . 6 PHE CE2 1 1
3 1329 1 1 6 PHE CG C 5.669 -5.945 -0.842 1.00 . A A . 6 PHE CG 1 1
3 1330 1 1 6 PHE CZ C 7.642 -4.326 0.309 1.00 . A A . 6 PHE CZ 1 1
3 1331 1 1 6 PHE H H 3.324 -5.044 -3.395 1.00 . A A . 6 PHE H 1 1
3 1332 1 1 6 PHE HA H 5.673 -6.878 -3.322 1.00 . A A . 6 PHE HA 1 1
3 1333 1 1 6 PHE HB2 H 3.635 -6.506 -1.111 1.00 . A A . 6 PHE HB2 1 1
3 1334 1 1 6 PHE HB3 H 4.778 -7.847 -1.183 1.00 . A A . 6 PHE HB3 1 1
3 1335 1 1 6 PHE HD1 H 7.227 -7.419 -1.049 1.00 . A A . 6 PHE HD1 1 1
3 1336 1 1 6 PHE HD2 H 4.338 -4.287 -0.505 1.00 . A A . 6 PHE HD2 1 1
3 1337 1 1 6 PHE HE1 H 8.974 -5.984 -0.029 1.00 . A A . 6 PHE HE1 1 1
3 1338 1 1 6 PHE HE2 H 6.085 -2.852 0.515 1.00 . A A . 6 PHE HE2 1 1
3 1339 1 1 6 PHE HZ H 8.402 -3.701 0.753 1.00 . A A . 6 PHE HZ 1 1
3 1340 1 1 6 PHE N N 4.270 -5.304 -3.388 1.00 . A A . 6 PHE N 1 1
3 1341 1 1 6 PHE O O 4.056 -8.321 -4.636 1.00 . A A . 6 PHE O 1 1
3 1342 1 1 7 GLY C C 1.979 -10.297 -3.219 1.00 . A A . 7 GLY C 1 1
3 1343 1 1 7 GLY CA C 1.592 -8.883 -3.655 1.00 . A A . 7 GLY CA 1 1
3 1344 1 1 7 GLY H H 2.316 -7.396 -2.275 1.00 . A A . 7 GLY H 1 1
3 1345 1 1 7 GLY HA2 H 0.596 -8.656 -3.304 1.00 . A A . 7 GLY HA2 1 1
3 1346 1 1 7 GLY HA3 H 1.617 -8.822 -4.732 1.00 . A A . 7 GLY HA3 1 1
3 1347 1 1 7 GLY N N 2.556 -7.899 -3.079 1.00 . A A . 7 GLY N 1 1
3 1348 1 1 7 GLY O O 1.719 -11.260 -3.917 1.00 . A A . 7 GLY O 1 1
3 1349 1 1 8 ASN C C 1.919 -12.364 -0.660 1.00 . A A . 8 ASN C 1 1
3 1350 1 1 8 ASN CA C 2.999 -11.782 -1.585 1.00 . A A . 8 ASN CA 1 1
3 1351 1 1 8 ASN CB C 4.319 -11.672 -0.819 1.00 . A A . 8 ASN CB 1 1
3 1352 1 1 8 ASN CG C 5.483 -11.635 -1.810 1.00 . A A . 8 ASN CG 1 1
3 1353 1 1 8 ASN H H 2.792 -9.637 -1.527 1.00 . A A . 8 ASN H 1 1
3 1354 1 1 8 ASN HA H 3.132 -12.438 -2.431 1.00 . A A . 8 ASN HA 1 1
3 1355 1 1 8 ASN HB2 H 4.318 -10.767 -0.229 1.00 . A A . 8 ASN HB2 1 1
3 1356 1 1 8 ASN HB3 H 4.430 -12.527 -0.168 1.00 . A A . 8 ASN HB3 1 1
3 1357 1 1 8 ASN HD21 H 5.888 -13.570 -1.627 1.00 . A A . 8 ASN HD21 1 1
3 1358 1 1 8 ASN HD22 H 6.888 -12.719 -2.702 1.00 . A A . 8 ASN HD22 1 1
3 1359 1 1 8 ASN N N 2.596 -10.429 -2.071 1.00 . A A . 8 ASN N 1 1
3 1360 1 1 8 ASN ND2 N 6.141 -12.732 -2.067 1.00 . A A . 8 ASN ND2 1 1
3 1361 1 1 8 ASN O O 2.123 -13.389 -0.037 1.00 . A A . 8 ASN O 1 1
3 1362 1 1 8 ASN OD1 O 5.798 -10.596 -2.357 1.00 . A A . 8 ASN OD1 1 1
3 1363 1 1 9 GLY C C -0.092 -11.848 1.770 1.00 . A A . 9 GLY C 1 1
3 1364 1 1 9 GLY CA C -0.314 -12.254 0.304 1.00 . A A . 9 GLY CA 1 1
3 1365 1 1 9 GLY H H 0.622 -10.915 -1.083 1.00 . A A . 9 GLY H 1 1
3 1366 1 1 9 GLY HA2 H -1.260 -11.859 -0.033 1.00 . A A . 9 GLY HA2 1 1
3 1367 1 1 9 GLY HA3 H -0.332 -13.327 0.233 1.00 . A A . 9 GLY HA3 1 1
3 1368 1 1 9 GLY N N 0.773 -11.729 -0.570 1.00 . A A . 9 GLY N 1 1
3 1369 1 1 9 GLY O O -0.933 -12.104 2.611 1.00 . A A . 9 GLY O 1 1
3 1370 1 1 10 ARG C C 1.547 -9.307 3.554 1.00 . A A . 10 ARG C 1 1
3 1371 1 1 10 ARG CA C 1.269 -10.809 3.504 1.00 . A A . 10 ARG CA 1 1
3 1372 1 1 10 ARG CB C 2.476 -11.568 4.055 1.00 . A A . 10 ARG CB 1 1
3 1373 1 1 10 ARG CD C 4.857 -12.185 3.616 1.00 . A A . 10 ARG CD 1 1
3 1374 1 1 10 ARG CG C 3.668 -11.360 3.123 1.00 . A A . 10 ARG CG 1 1
3 1375 1 1 10 ARG CZ C 5.226 -14.528 4.250 1.00 . A A . 10 ARG CZ 1 1
3 1376 1 1 10 ARG H H 1.684 -11.014 1.403 1.00 . A A . 10 ARG H 1 1
3 1377 1 1 10 ARG HA H 0.399 -11.033 4.102 1.00 . A A . 10 ARG HA 1 1
3 1378 1 1 10 ARG HB2 H 2.718 -11.194 5.039 1.00 . A A . 10 ARG HB2 1 1
3 1379 1 1 10 ARG HB3 H 2.246 -12.621 4.113 1.00 . A A . 10 ARG HB3 1 1
3 1380 1 1 10 ARG HD2 H 5.702 -12.026 2.961 1.00 . A A . 10 ARG HD2 1 1
3 1381 1 1 10 ARG HD3 H 5.116 -11.879 4.619 1.00 . A A . 10 ARG HD3 1 1
3 1382 1 1 10 ARG HE H 3.688 -13.928 3.138 1.00 . A A . 10 ARG HE 1 1
3 1383 1 1 10 ARG HG2 H 3.396 -11.673 2.129 1.00 . A A . 10 ARG HG2 1 1
3 1384 1 1 10 ARG HG3 H 3.935 -10.316 3.107 1.00 . A A . 10 ARG HG3 1 1
3 1385 1 1 10 ARG HH11 H 6.606 -13.232 4.937 1.00 . A A . 10 ARG HH11 1 1
3 1386 1 1 10 ARG HH12 H 6.850 -14.887 5.376 1.00 . A A . 10 ARG HH12 1 1
3 1387 1 1 10 ARG HH21 H 4.043 -16.056 3.728 1.00 . A A . 10 ARG HH21 1 1
3 1388 1 1 10 ARG HH22 H 5.416 -16.470 4.701 1.00 . A A . 10 ARG HH22 1 1
3 1389 1 1 10 ARG N N 1.018 -11.219 2.089 1.00 . A A . 10 ARG N 1 1
3 1390 1 1 10 ARG NE N 4.491 -13.635 3.618 1.00 . A A . 10 ARG NE 1 1
3 1391 1 1 10 ARG NH1 N 6.313 -14.187 4.906 1.00 . A A . 10 ARG NH1 1 1
3 1392 1 1 10 ARG NH2 N 4.867 -15.783 4.224 1.00 . A A . 10 ARG NH2 1 1
3 1393 1 1 10 ARG O O 2.255 -8.770 2.722 1.00 . A A . 10 ARG O 1 1
3 1394 1 1 11 CYS C C 1.121 -6.703 6.086 1.00 . A A . 11 CYS C 1 1
3 1395 1 1 11 CYS CA C 1.208 -7.156 4.629 1.00 . A A . 11 CYS CA 1 1
3 1396 1 1 11 CYS CB C 0.136 -6.414 3.827 1.00 . A A . 11 CYS CB 1 1
3 1397 1 1 11 CYS H H 0.422 -9.092 5.167 1.00 . A A . 11 CYS H 1 1
3 1398 1 1 11 CYS HA H 2.182 -6.907 4.235 1.00 . A A . 11 CYS HA 1 1
3 1399 1 1 11 CYS HB2 H 0.223 -5.354 4.009 1.00 . A A . 11 CYS HB2 1 1
3 1400 1 1 11 CYS HB3 H 0.279 -6.611 2.777 1.00 . A A . 11 CYS HB3 1 1
3 1401 1 1 11 CYS N N 0.990 -8.630 4.519 1.00 . A A . 11 CYS N 1 1
3 1402 1 1 11 CYS O O 0.760 -7.454 6.969 1.00 . A A . 11 CYS O 1 1
3 1403 1 1 11 CYS SG S -1.514 -6.980 4.336 1.00 . A A . 11 CYS SG 1 1
3 1404 1 1 12 SER C C 0.401 -3.656 7.682 1.00 . A A . 12 SER C 1 1
3 1405 1 1 12 SER CA C 1.332 -4.886 7.695 1.00 . A A . 12 SER CA 1 1
3 1406 1 1 12 SER CB C 2.725 -4.465 8.163 1.00 . A A . 12 SER CB 1 1
3 1407 1 1 12 SER H H 1.681 -4.871 5.573 1.00 . A A . 12 SER H 1 1
3 1408 1 1 12 SER HA H 0.933 -5.632 8.368 1.00 . A A . 12 SER HA 1 1
3 1409 1 1 12 SER HB2 H 2.639 -3.701 8.918 1.00 . A A . 12 SER HB2 1 1
3 1410 1 1 12 SER HB3 H 3.238 -5.323 8.580 1.00 . A A . 12 SER HB3 1 1
3 1411 1 1 12 SER HG H 2.979 -3.191 6.715 1.00 . A A . 12 SER HG 1 1
3 1412 1 1 12 SER N N 1.419 -5.453 6.319 1.00 . A A . 12 SER N 1 1
3 1413 1 1 12 SER O O 0.237 -2.984 8.682 1.00 . A A . 12 SER O 1 1
3 1414 1 1 12 SER OG O 3.456 -3.951 7.058 1.00 . A A . 12 SER OG 1 1
3 1415 1 1 13 SER C C -1.755 -2.200 5.059 1.00 . A A . 13 SER C 1 1
3 1416 1 1 13 SER CA C -1.127 -2.194 6.455 1.00 . A A . 13 SER CA 1 1
3 1417 1 1 13 SER CB C -0.338 -0.900 6.661 1.00 . A A . 13 SER CB 1 1
3 1418 1 1 13 SER H H -0.066 -3.916 5.761 1.00 . A A . 13 SER H 1 1
3 1419 1 1 13 SER HA H -1.902 -2.274 7.203 1.00 . A A . 13 SER HA 1 1
3 1420 1 1 13 SER HB2 H -0.951 -0.056 6.390 1.00 . A A . 13 SER HB2 1 1
3 1421 1 1 13 SER HB3 H -0.053 -0.816 7.701 1.00 . A A . 13 SER HB3 1 1
3 1422 1 1 13 SER HG H 1.042 -0.015 5.614 1.00 . A A . 13 SER HG 1 1
3 1423 1 1 13 SER N N -0.211 -3.362 6.553 1.00 . A A . 13 SER N 1 1
3 1424 1 1 13 SER O O -1.347 -2.958 4.200 1.00 . A A . 13 SER O 1 1
3 1425 1 1 13 SER OG O 0.821 -0.921 5.838 1.00 . A A . 13 SER OG 1 1
3 1426 1 1 14 ASN C C -2.369 -0.941 2.412 1.00 . A A . 14 ASN C 1 1
3 1427 1 1 14 ASN CA C -3.393 -1.345 3.479 1.00 . A A . 14 ASN CA 1 1
3 1428 1 1 14 ASN CB C -4.545 -0.339 3.491 1.00 . A A . 14 ASN CB 1 1
3 1429 1 1 14 ASN CG C -5.835 -1.050 3.908 1.00 . A A . 14 ASN CG 1 1
3 1430 1 1 14 ASN H H -3.055 -0.774 5.533 1.00 . A A . 14 ASN H 1 1
3 1431 1 1 14 ASN HA H -3.778 -2.327 3.249 1.00 . A A . 14 ASN HA 1 1
3 1432 1 1 14 ASN HB2 H -4.326 0.453 4.192 1.00 . A A . 14 ASN HB2 1 1
3 1433 1 1 14 ASN HB3 H -4.670 0.079 2.503 1.00 . A A . 14 ASN HB3 1 1
3 1434 1 1 14 ASN HD21 H -6.904 -0.291 2.417 1.00 . A A . 14 ASN HD21 1 1
3 1435 1 1 14 ASN HD22 H -7.750 -1.325 3.463 1.00 . A A . 14 ASN HD22 1 1
3 1436 1 1 14 ASN N N -2.740 -1.372 4.825 1.00 . A A . 14 ASN N 1 1
3 1437 1 1 14 ASN ND2 N -6.920 -0.874 3.204 1.00 . A A . 14 ASN ND2 1 1
3 1438 1 1 14 ASN O O -2.366 -1.465 1.314 1.00 . A A . 14 ASN O 1 1
3 1439 1 1 14 ASN OD1 O -5.855 -1.775 4.882 1.00 . A A . 14 ASN OD1 1 1
3 1440 1 1 15 ARG C C 0.545 -0.682 1.468 1.00 . A A . 15 ARG C 1 1
3 1441 1 1 15 ARG CA C -0.476 0.432 1.737 1.00 . A A . 15 ARG CA 1 1
3 1442 1 1 15 ARG CB C 0.248 1.668 2.274 1.00 . A A . 15 ARG CB 1 1
3 1443 1 1 15 ARG CD C 0.220 4.173 2.366 1.00 . A A . 15 ARG CD 1 1
3 1444 1 1 15 ARG CG C -0.460 2.931 1.778 1.00 . A A . 15 ARG CG 1 1
3 1445 1 1 15 ARG CZ C 1.146 6.274 1.494 1.00 . A A . 15 ARG CZ 1 1
3 1446 1 1 15 ARG H H -1.524 0.392 3.621 1.00 . A A . 15 ARG H 1 1
3 1447 1 1 15 ARG HA H -0.968 0.681 0.812 1.00 . A A . 15 ARG HA 1 1
3 1448 1 1 15 ARG HB2 H 0.239 1.648 3.354 1.00 . A A . 15 ARG HB2 1 1
3 1449 1 1 15 ARG HB3 H 1.269 1.668 1.922 1.00 . A A . 15 ARG HB3 1 1
3 1450 1 1 15 ARG HD2 H -0.418 4.610 3.119 1.00 . A A . 15 ARG HD2 1 1
3 1451 1 1 15 ARG HD3 H 1.164 3.896 2.813 1.00 . A A . 15 ARG HD3 1 1
3 1452 1 1 15 ARG HE H 0.100 4.997 0.382 1.00 . A A . 15 ARG HE 1 1
3 1453 1 1 15 ARG HG2 H -0.411 2.971 0.700 1.00 . A A . 15 ARG HG2 1 1
3 1454 1 1 15 ARG HG3 H -1.494 2.909 2.091 1.00 . A A . 15 ARG HG3 1 1
3 1455 1 1 15 ARG HH11 H 1.517 5.924 3.442 1.00 . A A . 15 ARG HH11 1 1
3 1456 1 1 15 ARG HH12 H 2.164 7.397 2.810 1.00 . A A . 15 ARG HH12 1 1
3 1457 1 1 15 ARG HH21 H 0.954 6.912 -0.394 1.00 . A A . 15 ARG HH21 1 1
3 1458 1 1 15 ARG HH22 H 1.850 7.954 0.662 1.00 . A A . 15 ARG HH22 1 1
3 1459 1 1 15 ARG N N -1.501 -0.014 2.729 1.00 . A A . 15 ARG N 1 1
3 1460 1 1 15 ARG NE N 0.460 5.169 1.276 1.00 . A A . 15 ARG NE 1 1
3 1461 1 1 15 ARG NH1 N 1.648 6.551 2.676 1.00 . A A . 15 ARG NH1 1 1
3 1462 1 1 15 ARG NH2 N 1.331 7.112 0.511 1.00 . A A . 15 ARG NH2 1 1
3 1463 1 1 15 ARG O O 1.337 -0.586 0.549 1.00 . A A . 15 ARG O 1 1
3 1464 1 1 16 ASP C C 0.908 -3.881 1.060 1.00 . A A . 16 ASP C 1 1
3 1465 1 1 16 ASP CA C 1.506 -2.844 2.024 1.00 . A A . 16 ASP CA 1 1
3 1466 1 1 16 ASP CB C 1.818 -3.518 3.361 1.00 . A A . 16 ASP CB 1 1
3 1467 1 1 16 ASP CG C 2.967 -2.779 4.049 1.00 . A A . 16 ASP CG 1 1
3 1468 1 1 16 ASP H H -0.106 -1.797 2.983 1.00 . A A . 16 ASP H 1 1
3 1469 1 1 16 ASP HA H 2.416 -2.445 1.604 1.00 . A A . 16 ASP HA 1 1
3 1470 1 1 16 ASP HB2 H 0.941 -3.489 3.991 1.00 . A A . 16 ASP HB2 1 1
3 1471 1 1 16 ASP HB3 H 2.103 -4.544 3.188 1.00 . A A . 16 ASP HB3 1 1
3 1472 1 1 16 ASP N N 0.536 -1.734 2.250 1.00 . A A . 16 ASP N 1 1
3 1473 1 1 16 ASP O O 1.406 -4.987 0.959 1.00 . A A . 16 ASP O 1 1
3 1474 1 1 16 ASP OD1 O 4.021 -2.668 3.444 1.00 . A A . 16 ASP OD1 1 1
3 1475 1 1 16 ASP OD2 O 2.774 -2.337 5.170 1.00 . A A . 16 ASP OD2 1 1
3 1476 1 1 17 CYS C C -0.671 -3.992 -2.028 1.00 . A A . 17 CYS C 1 1
3 1477 1 1 17 CYS CA C -0.758 -4.526 -0.595 1.00 . A A . 17 CYS CA 1 1
3 1478 1 1 17 CYS CB C -2.220 -4.759 -0.219 1.00 . A A . 17 CYS CB 1 1
3 1479 1 1 17 CYS H H -0.542 -2.648 0.445 1.00 . A A . 17 CYS H 1 1
3 1480 1 1 17 CYS HA H -0.220 -5.461 -0.530 1.00 . A A . 17 CYS HA 1 1
3 1481 1 1 17 CYS HB2 H -2.737 -3.813 -0.168 1.00 . A A . 17 CYS HB2 1 1
3 1482 1 1 17 CYS HB3 H -2.683 -5.386 -0.961 1.00 . A A . 17 CYS HB3 1 1
3 1483 1 1 17 CYS N N -0.149 -3.543 0.352 1.00 . A A . 17 CYS N 1 1
3 1484 1 1 17 CYS O O -0.015 -3.001 -2.288 1.00 . A A . 17 CYS O 1 1
3 1485 1 1 17 CYS SG S -2.297 -5.579 1.389 1.00 . A A . 17 CYS SG 1 1
3 1486 1 1 18 CYS C C -2.658 -3.749 -4.840 1.00 . A A . 18 CYS C 1 1
3 1487 1 1 18 CYS CA C -1.264 -4.189 -4.382 1.00 . A A . 18 CYS CA 1 1
3 1488 1 1 18 CYS CB C -0.768 -5.333 -5.274 1.00 . A A . 18 CYS CB 1 1
3 1489 1 1 18 CYS H H -1.834 -5.453 -2.729 1.00 . A A . 18 CYS H 1 1
3 1490 1 1 18 CYS HA H -0.583 -3.354 -4.461 1.00 . A A . 18 CYS HA 1 1
3 1491 1 1 18 CYS HB2 H -1.501 -6.127 -5.281 1.00 . A A . 18 CYS HB2 1 1
3 1492 1 1 18 CYS HB3 H -0.624 -4.969 -6.280 1.00 . A A . 18 CYS HB3 1 1
3 1493 1 1 18 CYS N N -1.319 -4.650 -2.962 1.00 . A A . 18 CYS N 1 1
3 1494 1 1 18 CYS O O -3.597 -3.728 -4.067 1.00 . A A . 18 CYS O 1 1
3 1495 1 1 18 CYS SG S 0.802 -5.970 -4.629 1.00 . A A . 18 CYS SG 1 1
3 1496 1 1 19 GLU C C -5.130 -4.089 -6.521 1.00 . A A . 19 GLU C 1 1
3 1497 1 1 19 GLU CA C -4.119 -2.944 -6.616 1.00 . A A . 19 GLU CA 1 1
3 1498 1 1 19 GLU CB C -3.972 -2.518 -8.079 1.00 . A A . 19 GLU CB 1 1
3 1499 1 1 19 GLU CD C -6.235 -1.931 -8.964 1.00 . A A . 19 GLU CD 1 1
3 1500 1 1 19 GLU CG C -4.938 -1.369 -8.378 1.00 . A A . 19 GLU CG 1 1
3 1501 1 1 19 GLU H H -2.018 -3.416 -6.692 1.00 . A A . 19 GLU H 1 1
3 1502 1 1 19 GLU HA H -4.470 -2.106 -6.033 1.00 . A A . 19 GLU HA 1 1
3 1503 1 1 19 GLU HB2 H -2.957 -2.190 -8.257 1.00 . A A . 19 GLU HB2 1 1
3 1504 1 1 19 GLU HB3 H -4.198 -3.354 -8.723 1.00 . A A . 19 GLU HB3 1 1
3 1505 1 1 19 GLU HG2 H -5.157 -0.836 -7.465 1.00 . A A . 19 GLU HG2 1 1
3 1506 1 1 19 GLU HG3 H -4.487 -0.695 -9.090 1.00 . A A . 19 GLU HG3 1 1
3 1507 1 1 19 GLU N N -2.793 -3.392 -6.093 1.00 . A A . 19 GLU N 1 1
3 1508 1 1 19 GLU O O -6.247 -3.904 -6.079 1.00 . A A . 19 GLU O 1 1
3 1509 1 1 19 GLU OE1 O -6.724 -2.916 -8.434 1.00 . A A . 19 GLU OE1 1 1
3 1510 1 1 19 GLU OE2 O -6.718 -1.368 -9.932 1.00 . A A . 19 GLU OE2 1 1
3 1511 1 1 20 LEU C C -6.173 -6.646 -5.432 1.00 . A A . 20 LEU C 1 1
3 1512 1 1 20 LEU CA C -5.679 -6.441 -6.870 1.00 . A A . 20 LEU CA 1 1
3 1513 1 1 20 LEU CB C -4.945 -7.700 -7.340 1.00 . A A . 20 LEU CB 1 1
3 1514 1 1 20 LEU CD1 C -5.377 -9.554 -8.958 1.00 . A A . 20 LEU CD1 1 1
3 1515 1 1 20 LEU CD2 C -6.292 -9.683 -6.637 1.00 . A A . 20 LEU CD2 1 1
3 1516 1 1 20 LEU CG C -5.963 -8.744 -7.800 1.00 . A A . 20 LEU CG 1 1
3 1517 1 1 20 LEU H H -3.838 -5.393 -7.284 1.00 . A A . 20 LEU H 1 1
3 1518 1 1 20 LEU HA H -6.524 -6.258 -7.516 1.00 . A A . 20 LEU HA 1 1
3 1519 1 1 20 LEU HB2 H -4.290 -7.448 -8.161 1.00 . A A . 20 LEU HB2 1 1
3 1520 1 1 20 LEU HB3 H -4.363 -8.103 -6.525 1.00 . A A . 20 LEU HB3 1 1
3 1521 1 1 20 LEU HD11 H -5.525 -9.017 -9.883 1.00 . A A . 20 LEU HD11 1 1
3 1522 1 1 20 LEU HD12 H -5.872 -10.512 -9.013 1.00 . A A . 20 LEU HD12 1 1
3 1523 1 1 20 LEU HD13 H -4.320 -9.704 -8.793 1.00 . A A . 20 LEU HD13 1 1
3 1524 1 1 20 LEU HD21 H -5.639 -10.543 -6.674 1.00 . A A . 20 LEU HD21 1 1
3 1525 1 1 20 LEU HD22 H -7.319 -10.009 -6.716 1.00 . A A . 20 LEU HD22 1 1
3 1526 1 1 20 LEU HD23 H -6.150 -9.162 -5.702 1.00 . A A . 20 LEU HD23 1 1
3 1527 1 1 20 LEU HG H -6.865 -8.246 -8.130 1.00 . A A . 20 LEU HG 1 1
3 1528 1 1 20 LEU N N -4.745 -5.272 -6.933 1.00 . A A . 20 LEU N 1 1
3 1529 1 1 20 LEU O O -7.219 -7.224 -5.203 1.00 . A A . 20 LEU O 1 1
3 1530 1 1 21 THR C C -5.660 -4.989 -2.319 1.00 . A A . 21 THR C 1 1
3 1531 1 1 21 THR CA C -5.839 -6.331 -3.039 1.00 . A A . 21 THR CA 1 1
3 1532 1 1 21 THR CB C -4.953 -7.387 -2.374 1.00 . A A . 21 THR CB 1 1
3 1533 1 1 21 THR CG2 C -5.182 -8.744 -3.040 1.00 . A A . 21 THR CG2 1 1
3 1534 1 1 21 THR H H -4.589 -5.713 -4.675 1.00 . A A . 21 THR H 1 1
3 1535 1 1 21 THR HA H -6.878 -6.635 -2.986 1.00 . A A . 21 THR HA 1 1
3 1536 1 1 21 THR HB H -5.202 -7.457 -1.325 1.00 . A A . 21 THR HB 1 1
3 1537 1 1 21 THR HG1 H -3.395 -6.940 -3.453 1.00 . A A . 21 THR HG1 1 1
3 1538 1 1 21 THR HG21 H -5.070 -9.529 -2.306 1.00 . A A . 21 THR HG21 1 1
3 1539 1 1 21 THR HG22 H -4.458 -8.884 -3.829 1.00 . A A . 21 THR HG22 1 1
3 1540 1 1 21 THR HG23 H -6.178 -8.777 -3.455 1.00 . A A . 21 THR HG23 1 1
3 1541 1 1 21 THR N N -5.426 -6.174 -4.464 1.00 . A A . 21 THR N 1 1
3 1542 1 1 21 THR O O -4.623 -4.741 -1.744 1.00 . A A . 21 THR O 1 1
3 1543 1 1 21 THR OG1 O -3.588 -7.008 -2.515 1.00 . A A . 21 THR OG1 1 1
3 1544 1 1 22 PRO C C -6.866 -2.890 -0.201 1.00 . A A . 22 PRO C 1 1
3 1545 1 1 22 PRO CA C -6.641 -2.804 -1.717 1.00 . A A . 22 PRO CA 1 1
3 1546 1 1 22 PRO CB C -7.778 -2.051 -2.393 1.00 . A A . 22 PRO CB 1 1
3 1547 1 1 22 PRO CD C -7.980 -4.399 -3.074 1.00 . A A . 22 PRO CD 1 1
3 1548 1 1 22 PRO CG C -8.752 -3.090 -2.913 1.00 . A A . 22 PRO CG 1 1
3 1549 1 1 22 PRO HA H -5.708 -2.316 -1.923 1.00 . A A . 22 PRO HA 1 1
3 1550 1 1 22 PRO HB2 H -8.268 -1.407 -1.677 1.00 . A A . 22 PRO HB2 1 1
3 1551 1 1 22 PRO HB3 H -7.395 -1.468 -3.216 1.00 . A A . 22 PRO HB3 1 1
3 1552 1 1 22 PRO HD2 H -8.514 -5.213 -2.608 1.00 . A A . 22 PRO HD2 1 1
3 1553 1 1 22 PRO HD3 H -7.803 -4.609 -4.116 1.00 . A A . 22 PRO HD3 1 1
3 1554 1 1 22 PRO HG2 H -9.561 -3.219 -2.207 1.00 . A A . 22 PRO HG2 1 1
3 1555 1 1 22 PRO HG3 H -9.143 -2.780 -3.870 1.00 . A A . 22 PRO HG3 1 1
3 1556 1 1 22 PRO N N -6.670 -4.151 -2.369 1.00 . A A . 22 PRO N 1 1
3 1557 1 1 22 PRO O O -6.959 -1.873 0.460 1.00 . A A . 22 PRO O 1 1
3 1558 1 1 23 VAL C C -6.093 -5.054 2.494 1.00 . A A . 23 VAL C 1 1
3 1559 1 1 23 VAL CA C -7.167 -4.171 1.843 1.00 . A A . 23 VAL CA 1 1
3 1560 1 1 23 VAL CB C -8.568 -4.730 2.126 1.00 . A A . 23 VAL CB 1 1
3 1561 1 1 23 VAL CG1 C -8.706 -6.155 1.588 1.00 . A A . 23 VAL CG1 1 1
3 1562 1 1 23 VAL CG2 C -8.828 -4.725 3.636 1.00 . A A . 23 VAL CG2 1 1
3 1563 1 1 23 VAL H H -6.877 -4.894 -0.178 1.00 . A A . 23 VAL H 1 1
3 1564 1 1 23 VAL HA H -7.098 -3.179 2.265 1.00 . A A . 23 VAL HA 1 1
3 1565 1 1 23 VAL HB H -9.297 -4.105 1.639 1.00 . A A . 23 VAL HB 1 1
3 1566 1 1 23 VAL HG11 H -9.357 -6.718 2.239 1.00 . A A . 23 VAL HG11 1 1
3 1567 1 1 23 VAL HG12 H -7.739 -6.627 1.550 1.00 . A A . 23 VAL HG12 1 1
3 1568 1 1 23 VAL HG13 H -9.130 -6.124 0.598 1.00 . A A . 23 VAL HG13 1 1
3 1569 1 1 23 VAL HG21 H -9.882 -4.581 3.820 1.00 . A A . 23 VAL HG21 1 1
3 1570 1 1 23 VAL HG22 H -8.269 -3.924 4.095 1.00 . A A . 23 VAL HG22 1 1
3 1571 1 1 23 VAL HG23 H -8.515 -5.670 4.057 1.00 . A A . 23 VAL HG23 1 1
3 1572 1 1 23 VAL N N -6.952 -4.077 0.363 1.00 . A A . 23 VAL N 1 1
3 1573 1 1 23 VAL O O -5.623 -6.015 1.918 1.00 . A A . 23 VAL O 1 1
3 1574 1 1 24 CYS C C -5.279 -5.962 5.772 1.00 . A A . 24 CYS C 1 1
3 1575 1 1 24 CYS CA C -4.685 -5.520 4.432 1.00 . A A . 24 CYS CA 1 1
3 1576 1 1 24 CYS CB C -3.441 -4.648 4.662 1.00 . A A . 24 CYS CB 1 1
3 1577 1 1 24 CYS H H -6.120 -3.944 4.140 1.00 . A A . 24 CYS H 1 1
3 1578 1 1 24 CYS HA H -4.418 -6.389 3.848 1.00 . A A . 24 CYS HA 1 1
3 1579 1 1 24 CYS HB2 H -3.030 -4.360 3.708 1.00 . A A . 24 CYS HB2 1 1
3 1580 1 1 24 CYS HB3 H -3.726 -3.760 5.210 1.00 . A A . 24 CYS HB3 1 1
3 1581 1 1 24 CYS N N -5.715 -4.723 3.704 1.00 . A A . 24 CYS N 1 1
3 1582 1 1 24 CYS O O -5.287 -5.217 6.735 1.00 . A A . 24 CYS O 1 1
3 1583 1 1 24 CYS SG S -2.178 -5.555 5.604 1.00 . A A . 24 CYS SG 1 1
3 1584 1 1 25 LYS C C -5.744 -9.002 7.493 1.00 . A A . 25 LYS C 1 1
3 1585 1 1 25 LYS CA C -6.384 -7.669 7.105 1.00 . A A . 25 LYS CA 1 1
3 1586 1 1 25 LYS CB C -7.888 -7.864 6.909 1.00 . A A . 25 LYS CB 1 1
3 1587 1 1 25 LYS CD C -10.104 -6.816 7.398 1.00 . A A . 25 LYS CD 1 1
3 1588 1 1 25 LYS CE C -10.851 -6.651 6.073 1.00 . A A . 25 LYS CE 1 1
3 1589 1 1 25 LYS CG C -8.613 -6.544 7.182 1.00 . A A . 25 LYS CG 1 1
3 1590 1 1 25 LYS H H -5.760 -7.743 5.037 1.00 . A A . 25 LYS H 1 1
3 1591 1 1 25 LYS HA H -6.215 -6.947 7.891 1.00 . A A . 25 LYS HA 1 1
3 1592 1 1 25 LYS HB2 H -8.081 -8.178 5.894 1.00 . A A . 25 LYS HB2 1 1
3 1593 1 1 25 LYS HB3 H -8.246 -8.617 7.594 1.00 . A A . 25 LYS HB3 1 1
3 1594 1 1 25 LYS HD2 H -10.237 -7.824 7.763 1.00 . A A . 25 LYS HD2 1 1
3 1595 1 1 25 LYS HD3 H -10.497 -6.116 8.119 1.00 . A A . 25 LYS HD3 1 1
3 1596 1 1 25 LYS HE2 H -10.560 -5.720 5.609 1.00 . A A . 25 LYS HE2 1 1
3 1597 1 1 25 LYS HE3 H -10.606 -7.472 5.416 1.00 . A A . 25 LYS HE3 1 1
3 1598 1 1 25 LYS HG2 H -8.199 -6.083 8.066 1.00 . A A . 25 LYS HG2 1 1
3 1599 1 1 25 LYS HG3 H -8.488 -5.884 6.338 1.00 . A A . 25 LYS HG3 1 1
3 1600 1 1 25 LYS HZ1 H -12.595 -7.527 6.798 1.00 . A A . 25 LYS HZ1 1 1
3 1601 1 1 25 LYS HZ2 H -12.827 -6.553 5.425 1.00 . A A . 25 LYS HZ2 1 1
3 1602 1 1 25 LYS HZ3 H -12.559 -5.837 6.942 1.00 . A A . 25 LYS HZ3 1 1
3 1603 1 1 25 LYS N N -5.780 -7.167 5.834 1.00 . A A . 25 LYS N 1 1
3 1604 1 1 25 LYS NZ N -12.319 -6.641 6.329 1.00 . A A . 25 LYS NZ 1 1
3 1605 1 1 25 LYS O O -5.377 -9.794 6.647 1.00 . A A . 25 LYS O 1 1
3 1606 1 1 26 ARG C C -3.566 -10.648 8.714 1.00 . A A . 26 ARG C 1 1
3 1607 1 1 26 ARG CA C -4.999 -10.533 9.242 1.00 . A A . 26 ARG CA 1 1
3 1608 1 1 26 ARG CB C -5.828 -11.720 8.740 1.00 . A A . 26 ARG CB 1 1
3 1609 1 1 26 ARG CD C -7.183 -13.567 9.735 1.00 . A A . 26 ARG CD 1 1
3 1610 1 1 26 ARG CG C -6.903 -12.064 9.772 1.00 . A A . 26 ARG CG 1 1
3 1611 1 1 26 ARG CZ C -8.910 -15.023 8.768 1.00 . A A . 26 ARG CZ 1 1
3 1612 1 1 26 ARG H H -5.919 -8.594 9.429 1.00 . A A . 26 ARG H 1 1
3 1613 1 1 26 ARG HA H -4.980 -10.543 10.322 1.00 . A A . 26 ARG HA 1 1
3 1614 1 1 26 ARG HB2 H -6.299 -11.461 7.802 1.00 . A A . 26 ARG HB2 1 1
3 1615 1 1 26 ARG HB3 H -5.183 -12.573 8.596 1.00 . A A . 26 ARG HB3 1 1
3 1616 1 1 26 ARG HD2 H -6.310 -14.088 9.371 1.00 . A A . 26 ARG HD2 1 1
3 1617 1 1 26 ARG HD3 H -7.421 -13.915 10.729 1.00 . A A . 26 ARG HD3 1 1
3 1618 1 1 26 ARG HE H -8.679 -13.114 8.254 1.00 . A A . 26 ARG HE 1 1
3 1619 1 1 26 ARG HG2 H -6.558 -11.786 10.758 1.00 . A A . 26 ARG HG2 1 1
3 1620 1 1 26 ARG HG3 H -7.809 -11.525 9.542 1.00 . A A . 26 ARG HG3 1 1
3 1621 1 1 26 ARG HH11 H -7.720 -15.904 10.134 1.00 . A A . 26 ARG HH11 1 1
3 1622 1 1 26 ARG HH12 H -8.943 -16.913 9.445 1.00 . A A . 26 ARG HH12 1 1
3 1623 1 1 26 ARG HH21 H -10.245 -14.456 7.389 1.00 . A A . 26 ARG HH21 1 1
3 1624 1 1 26 ARG HH22 H -10.358 -16.104 7.907 1.00 . A A . 26 ARG HH22 1 1
3 1625 1 1 26 ARG N N -5.612 -9.253 8.772 1.00 . A A . 26 ARG N 1 1
3 1626 1 1 26 ARG NE N -8.338 -13.836 8.823 1.00 . A A . 26 ARG NE 1 1
3 1627 1 1 26 ARG NH1 N -8.490 -16.024 9.508 1.00 . A A . 26 ARG NH1 1 1
3 1628 1 1 26 ARG NH2 N -9.915 -15.209 7.958 1.00 . A A . 26 ARG NH2 1 1
3 1629 1 1 26 ARG O O -3.090 -11.729 8.424 1.00 . A A . 26 ARG O 1 1
3 1630 1 1 27 GLY C C -1.442 -10.159 6.673 1.00 . A A . 27 GLY C 1 1
3 1631 1 1 27 GLY CA C -1.473 -9.574 8.087 1.00 . A A . 27 GLY CA 1 1
3 1632 1 1 27 GLY H H -3.289 -8.684 8.835 1.00 . A A . 27 GLY H 1 1
3 1633 1 1 27 GLY HA2 H -1.075 -8.570 8.070 1.00 . A A . 27 GLY HA2 1 1
3 1634 1 1 27 GLY HA3 H -0.872 -10.187 8.739 1.00 . A A . 27 GLY HA3 1 1
3 1635 1 1 27 GLY N N -2.879 -9.541 8.591 1.00 . A A . 27 GLY N 1 1
3 1636 1 1 27 GLY O O -0.467 -10.760 6.263 1.00 . A A . 27 GLY O 1 1
3 1637 1 1 28 SER C C -3.280 -9.540 3.632 1.00 . A A . 28 SER C 1 1
3 1638 1 1 28 SER CA C -2.546 -10.528 4.538 1.00 . A A . 28 SER CA 1 1
3 1639 1 1 28 SER CB C -3.280 -11.869 4.533 1.00 . A A . 28 SER CB 1 1
3 1640 1 1 28 SER H H -3.275 -9.498 6.282 1.00 . A A . 28 SER H 1 1
3 1641 1 1 28 SER HA H -1.540 -10.665 4.178 1.00 . A A . 28 SER HA 1 1
3 1642 1 1 28 SER HB2 H -4.098 -11.837 5.233 1.00 . A A . 28 SER HB2 1 1
3 1643 1 1 28 SER HB3 H -3.666 -12.063 3.541 1.00 . A A . 28 SER HB3 1 1
3 1644 1 1 28 SER HG H -2.802 -13.743 4.743 1.00 . A A . 28 SER HG 1 1
3 1645 1 1 28 SER N N -2.504 -9.987 5.927 1.00 . A A . 28 SER N 1 1
3 1646 1 1 28 SER O O -3.921 -8.623 4.102 1.00 . A A . 28 SER O 1 1
3 1647 1 1 28 SER OG O -2.379 -12.899 4.915 1.00 . A A . 28 SER OG 1 1
3 1648 1 1 29 CYS C C -5.066 -9.468 0.742 1.00 . A A . 29 CYS C 1 1
3 1649 1 1 29 CYS CA C -3.879 -8.773 1.405 1.00 . A A . 29 CYS CA 1 1
3 1650 1 1 29 CYS CB C -2.914 -8.330 0.306 1.00 . A A . 29 CYS CB 1 1
3 1651 1 1 29 CYS H H -2.660 -10.457 1.982 1.00 . A A . 29 CYS H 1 1
3 1652 1 1 29 CYS HA H -4.225 -7.910 1.957 1.00 . A A . 29 CYS HA 1 1
3 1653 1 1 29 CYS HB2 H -2.535 -9.199 -0.211 1.00 . A A . 29 CYS HB2 1 1
3 1654 1 1 29 CYS HB3 H -3.437 -7.696 -0.395 1.00 . A A . 29 CYS HB3 1 1
3 1655 1 1 29 CYS N N -3.186 -9.715 2.338 1.00 . A A . 29 CYS N 1 1
3 1656 1 1 29 CYS O O -4.982 -10.617 0.351 1.00 . A A . 29 CYS O 1 1
3 1657 1 1 29 CYS SG S -1.535 -7.415 1.027 1.00 . A A . 29 CYS SG 1 1
3 1658 1 1 30 VAL C C -8.143 -8.267 -0.775 1.00 . A A . 30 VAL C 1 1
3 1659 1 1 30 VAL CA C -7.344 -9.372 -0.080 1.00 . A A . 30 VAL CA 1 1
3 1660 1 1 30 VAL CB C -8.217 -10.108 0.947 1.00 . A A . 30 VAL CB 1 1
3 1661 1 1 30 VAL CG1 C -7.370 -11.149 1.681 1.00 . A A . 30 VAL CG1 1 1
3 1662 1 1 30 VAL CG2 C -8.789 -9.118 1.962 1.00 . A A . 30 VAL CG2 1 1
3 1663 1 1 30 VAL H H -6.202 -7.837 0.892 1.00 . A A . 30 VAL H 1 1
3 1664 1 1 30 VAL HA H -7.002 -10.077 -0.824 1.00 . A A . 30 VAL HA 1 1
3 1665 1 1 30 VAL HB H -9.028 -10.606 0.432 1.00 . A A . 30 VAL HB 1 1
3 1666 1 1 30 VAL HG11 H -8.007 -11.753 2.309 1.00 . A A . 30 VAL HG11 1 1
3 1667 1 1 30 VAL HG12 H -6.634 -10.647 2.291 1.00 . A A . 30 VAL HG12 1 1
3 1668 1 1 30 VAL HG13 H -6.871 -11.780 0.960 1.00 . A A . 30 VAL HG13 1 1
3 1669 1 1 30 VAL HG21 H -8.008 -8.452 2.294 1.00 . A A . 30 VAL HG21 1 1
3 1670 1 1 30 VAL HG22 H -9.187 -9.659 2.808 1.00 . A A . 30 VAL HG22 1 1
3 1671 1 1 30 VAL HG23 H -9.579 -8.545 1.497 1.00 . A A . 30 VAL HG23 1 1
3 1672 1 1 30 VAL N N -6.164 -8.768 0.588 1.00 . A A . 30 VAL N 1 1
3 1673 1 1 30 VAL O O -7.729 -7.113 -0.825 1.00 . A A . 30 VAL O 1 1
3 1674 1 1 31 SER C C -10.974 -6.847 -1.013 1.00 . A A . 31 SER C 1 1
3 1675 1 1 31 SER CA C -10.121 -7.616 -2.020 1.00 . A A . 31 SER CA 1 1
3 1676 1 1 31 SER CB C -11.030 -8.329 -3.021 1.00 . A A . 31 SER CB 1 1
3 1677 1 1 31 SER H H -9.572 -9.548 -1.255 1.00 . A A . 31 SER H 1 1
3 1678 1 1 31 SER HA H -9.482 -6.927 -2.544 1.00 . A A . 31 SER HA 1 1
3 1679 1 1 31 SER HB2 H -11.292 -9.302 -2.642 1.00 . A A . 31 SER HB2 1 1
3 1680 1 1 31 SER HB3 H -11.931 -7.747 -3.166 1.00 . A A . 31 SER HB3 1 1
3 1681 1 1 31 SER HG H -10.934 -8.199 -4.960 1.00 . A A . 31 SER HG 1 1
3 1682 1 1 31 SER N N -9.278 -8.618 -1.313 1.00 . A A . 31 SER N 1 1
3 1683 1 1 31 SER O O -11.797 -7.414 -0.319 1.00 . A A . 31 SER O 1 1
3 1684 1 1 31 SER OG O -10.342 -8.478 -4.256 1.00 . A A . 31 SER OG 1 1
3 1685 1 1 32 SER C C -13.059 -4.795 -0.362 1.00 . A A . 32 SER C 1 1
3 1686 1 1 32 SER CA C -11.577 -4.728 0.018 1.00 . A A . 32 SER CA 1 1
3 1687 1 1 32 SER CB C -11.098 -3.276 -0.045 1.00 . A A . 32 SER CB 1 1
3 1688 1 1 32 SER H H -10.112 -5.131 -1.512 1.00 . A A . 32 SER H 1 1
3 1689 1 1 32 SER HA H -11.444 -5.108 1.021 1.00 . A A . 32 SER HA 1 1
3 1690 1 1 32 SER HB2 H -11.487 -2.730 0.798 1.00 . A A . 32 SER HB2 1 1
3 1691 1 1 32 SER HB3 H -10.016 -3.254 -0.017 1.00 . A A . 32 SER HB3 1 1
3 1692 1 1 32 SER HG H -11.096 -1.849 -1.367 1.00 . A A . 32 SER HG 1 1
3 1693 1 1 32 SER N N -10.783 -5.555 -0.937 1.00 . A A . 32 SER N 1 1
3 1694 1 1 32 SER O O -13.910 -5.051 0.469 1.00 . A A . 32 SER O 1 1
3 1695 1 1 32 SER OG O -11.565 -2.677 -1.247 1.00 . A A . 32 SER OG 1 1
3 1696 1 1 33 GLY C C -15.499 -3.308 -1.676 1.00 . A A . 33 GLY C 1 1
3 1697 1 1 33 GLY CA C -14.792 -4.619 -2.061 1.00 . A A . 33 GLY CA 1 1
3 1698 1 1 33 GLY H H -12.661 -4.367 -2.261 1.00 . A A . 33 GLY H 1 1
3 1699 1 1 33 GLY HA2 H -14.824 -4.749 -3.133 1.00 . A A . 33 GLY HA2 1 1
3 1700 1 1 33 GLY HA3 H -15.291 -5.447 -1.582 1.00 . A A . 33 GLY HA3 1 1
3 1701 1 1 33 GLY N N -13.368 -4.569 -1.613 1.00 . A A . 33 GLY N 1 1
3 1702 1 1 33 GLY O O -15.130 -2.684 -0.701 1.00 . A A . 33 GLY O 1 1
3 1703 1 1 34 PRO C C -18.414 -1.938 -1.197 1.00 . A A . 34 PRO C 1 1
3 1704 1 1 34 PRO CA C -17.291 -1.673 -2.204 1.00 . A A . 34 PRO CA 1 1
3 1705 1 1 34 PRO CB C -17.859 -1.344 -3.576 1.00 . A A . 34 PRO CB 1 1
3 1706 1 1 34 PRO CD C -17.004 -3.654 -3.666 1.00 . A A . 34 PRO CD 1 1
3 1707 1 1 34 PRO CG C -17.913 -2.640 -4.367 1.00 . A A . 34 PRO CG 1 1
3 1708 1 1 34 PRO HA H -16.650 -0.875 -1.864 1.00 . A A . 34 PRO HA 1 1
3 1709 1 1 34 PRO HB2 H -18.853 -0.931 -3.472 1.00 . A A . 34 PRO HB2 1 1
3 1710 1 1 34 PRO HB3 H -17.218 -0.637 -4.081 1.00 . A A . 34 PRO HB3 1 1
3 1711 1 1 34 PRO HD2 H -17.569 -4.531 -3.381 1.00 . A A . 34 PRO HD2 1 1
3 1712 1 1 34 PRO HD3 H -16.177 -3.922 -4.305 1.00 . A A . 34 PRO HD3 1 1
3 1713 1 1 34 PRO HG2 H -18.928 -3.011 -4.392 1.00 . A A . 34 PRO HG2 1 1
3 1714 1 1 34 PRO HG3 H -17.558 -2.472 -5.372 1.00 . A A . 34 PRO HG3 1 1
3 1715 1 1 34 PRO N N -16.500 -2.923 -2.447 1.00 . A A . 34 PRO N 1 1
3 1716 1 1 34 PRO O O -19.564 -2.094 -1.564 1.00 . A A . 34 PRO O 1 1
3 1717 1 1 35 GLY C C -18.923 -3.634 1.712 1.00 . A A . 35 GLY C 1 1
3 1718 1 1 35 GLY CA C -19.128 -2.243 1.108 1.00 . A A . 35 GLY CA 1 1
3 1719 1 1 35 GLY H H -17.153 -1.861 0.337 1.00 . A A . 35 GLY H 1 1
3 1720 1 1 35 GLY HA2 H -19.050 -1.496 1.886 1.00 . A A . 35 GLY HA2 1 1
3 1721 1 1 35 GLY HA3 H -20.108 -2.192 0.656 1.00 . A A . 35 GLY HA3 1 1
3 1722 1 1 35 GLY N N -18.087 -1.990 0.069 1.00 . A A . 35 GLY N 1 1
3 1723 1 1 35 GLY O O -19.196 -4.639 1.082 1.00 . A A . 35 GLY O 1 1
3 1724 1 1 36 LEU C C -19.511 -5.496 4.233 1.00 . A A . 36 LEU C 1 1
3 1725 1 1 36 LEU CA C -18.213 -5.017 3.581 1.00 . A A . 36 LEU CA 1 1
3 1726 1 1 36 LEU CB C -17.128 -4.875 4.651 1.00 . A A . 36 LEU CB 1 1
3 1727 1 1 36 LEU CD1 C -14.704 -4.280 4.745 1.00 . A A . 36 LEU CD1 1 1
3 1728 1 1 36 LEU CD2 C -15.396 -6.604 4.154 1.00 . A A . 36 LEU CD2 1 1
3 1729 1 1 36 LEU CG C -15.755 -5.122 4.023 1.00 . A A . 36 LEU CG 1 1
3 1730 1 1 36 LEU H H -18.229 -2.870 3.410 1.00 . A A . 36 LEU H 1 1
3 1731 1 1 36 LEU HA H -17.895 -5.736 2.840 1.00 . A A . 36 LEU HA 1 1
3 1732 1 1 36 LEU HB2 H -17.160 -3.877 5.066 1.00 . A A . 36 LEU HB2 1 1
3 1733 1 1 36 LEU HB3 H -17.298 -5.597 5.436 1.00 . A A . 36 LEU HB3 1 1
3 1734 1 1 36 LEU HD11 H -14.963 -3.234 4.664 1.00 . A A . 36 LEU HD11 1 1
3 1735 1 1 36 LEU HD12 H -13.736 -4.446 4.294 1.00 . A A . 36 LEU HD12 1 1
3 1736 1 1 36 LEU HD13 H -14.669 -4.562 5.787 1.00 . A A . 36 LEU HD13 1 1
3 1737 1 1 36 LEU HD21 H -14.549 -6.826 3.521 1.00 . A A . 36 LEU HD21 1 1
3 1738 1 1 36 LEU HD22 H -16.240 -7.208 3.850 1.00 . A A . 36 LEU HD22 1 1
3 1739 1 1 36 LEU HD23 H -15.147 -6.825 5.181 1.00 . A A . 36 LEU HD23 1 1
3 1740 1 1 36 LEU HG H -15.783 -4.847 2.979 1.00 . A A . 36 LEU HG 1 1
3 1741 1 1 36 LEU N N -18.441 -3.695 2.926 1.00 . A A . 36 LEU N 1 1
3 1742 1 1 36 LEU O O -19.939 -4.969 5.242 1.00 . A A . 36 LEU O 1 1
3 1743 1 1 37 VAL C C -21.120 -8.253 5.081 1.00 . A A . 37 VAL C 1 1
3 1744 1 1 37 VAL CA C -21.414 -7.012 4.236 1.00 . A A . 37 VAL CA 1 1
3 1745 1 1 37 VAL CB C -22.374 -7.381 3.104 1.00 . A A . 37 VAL CB 1 1
3 1746 1 1 37 VAL CG1 C -23.733 -7.767 3.691 1.00 . A A . 37 VAL CG1 1 1
3 1747 1 1 37 VAL CG2 C -22.547 -6.182 2.169 1.00 . A A . 37 VAL CG2 1 1
3 1748 1 1 37 VAL H H -19.772 -6.895 2.846 1.00 . A A . 37 VAL H 1 1
3 1749 1 1 37 VAL HA H -21.864 -6.251 4.857 1.00 . A A . 37 VAL HA 1 1
3 1750 1 1 37 VAL HB H -21.971 -8.217 2.550 1.00 . A A . 37 VAL HB 1 1
3 1751 1 1 37 VAL HG11 H -24.221 -8.472 3.035 1.00 . A A . 37 VAL HG11 1 1
3 1752 1 1 37 VAL HG12 H -24.346 -6.884 3.791 1.00 . A A . 37 VAL HG12 1 1
3 1753 1 1 37 VAL HG13 H -23.590 -8.218 4.661 1.00 . A A . 37 VAL HG13 1 1
3 1754 1 1 37 VAL HG21 H -21.713 -6.137 1.483 1.00 . A A . 37 VAL HG21 1 1
3 1755 1 1 37 VAL HG22 H -22.582 -5.273 2.752 1.00 . A A . 37 VAL HG22 1 1
3 1756 1 1 37 VAL HG23 H -23.466 -6.289 1.612 1.00 . A A . 37 VAL HG23 1 1
3 1757 1 1 37 VAL N N -20.140 -6.490 3.659 1.00 . A A . 37 VAL N 1 1
3 1758 1 1 37 VAL O O -21.707 -8.453 6.128 1.00 . A A . 37 VAL O 1 1
3 1759 1 1 38 GLY C C -18.699 -10.035 6.332 1.00 . A A . 38 GLY C 1 1
3 1760 1 1 38 GLY CA C -19.878 -10.320 5.401 1.00 . A A . 38 GLY CA 1 1
3 1761 1 1 38 GLY H H -19.760 -8.899 3.784 1.00 . A A . 38 GLY H 1 1
3 1762 1 1 38 GLY HA2 H -20.735 -10.625 5.984 1.00 . A A . 38 GLY HA2 1 1
3 1763 1 1 38 GLY HA3 H -19.608 -11.108 4.715 1.00 . A A . 38 GLY HA3 1 1
3 1764 1 1 38 GLY N N -20.217 -9.085 4.631 1.00 . A A . 38 GLY N 1 1
3 1765 1 1 38 GLY O O -18.879 -9.708 7.490 1.00 . A A . 38 GLY O 1 1
3 1766 1 1 39 GLY C C -15.874 -11.194 7.380 1.00 . A A . 39 GLY C 1 1
3 1767 1 1 39 GLY CA C -16.296 -9.898 6.683 1.00 . A A . 39 GLY CA 1 1
3 1768 1 1 39 GLY H H -17.380 -10.424 4.898 1.00 . A A . 39 GLY H 1 1
3 1769 1 1 39 GLY HA2 H -15.486 -9.541 6.064 1.00 . A A . 39 GLY HA2 1 1
3 1770 1 1 39 GLY HA3 H -16.535 -9.155 7.428 1.00 . A A . 39 GLY HA3 1 1
3 1771 1 1 39 GLY N N -17.495 -10.159 5.834 1.00 . A A . 39 GLY N 1 1
3 1772 1 1 39 GLY O O -16.397 -12.257 7.100 1.00 . A A . 39 GLY O 1 1
3 1773 1 1 40 ILE C C -15.124 -12.385 10.389 1.00 . A A . 40 ILE C 1 1
3 1774 1 1 40 ILE CA C -14.469 -12.333 9.007 1.00 . A A . 40 ILE CA 1 1
3 1775 1 1 40 ILE CB C -12.945 -12.286 9.163 1.00 . A A . 40 ILE CB 1 1
3 1776 1 1 40 ILE CD1 C -12.642 -13.171 6.818 1.00 . A A . 40 ILE CD1 1 1
3 1777 1 1 40 ILE CG1 C -12.288 -12.040 7.794 1.00 . A A . 40 ILE CG1 1 1
3 1778 1 1 40 ILE CG2 C -12.447 -13.611 9.746 1.00 . A A . 40 ILE CG2 1 1
3 1779 1 1 40 ILE H H -14.529 -10.241 8.491 1.00 . A A . 40 ILE H 1 1
3 1780 1 1 40 ILE HA H -14.747 -13.210 8.444 1.00 . A A . 40 ILE HA 1 1
3 1781 1 1 40 ILE HB H -12.683 -11.482 9.836 1.00 . A A . 40 ILE HB 1 1
3 1782 1 1 40 ILE HD11 H -12.368 -14.120 7.253 1.00 . A A . 40 ILE HD11 1 1
3 1783 1 1 40 ILE HD12 H -12.105 -13.029 5.892 1.00 . A A . 40 ILE HD12 1 1
3 1784 1 1 40 ILE HD13 H -13.704 -13.157 6.623 1.00 . A A . 40 ILE HD13 1 1
3 1785 1 1 40 ILE HG12 H -12.639 -11.100 7.394 1.00 . A A . 40 ILE HG12 1 1
3 1786 1 1 40 ILE HG13 H -11.215 -11.998 7.915 1.00 . A A . 40 ILE HG13 1 1
3 1787 1 1 40 ILE HG21 H -12.403 -13.538 10.823 1.00 . A A . 40 ILE HG21 1 1
3 1788 1 1 40 ILE HG22 H -11.461 -13.827 9.360 1.00 . A A . 40 ILE HG22 1 1
3 1789 1 1 40 ILE HG23 H -13.125 -14.405 9.467 1.00 . A A . 40 ILE HG23 1 1
3 1790 1 1 40 ILE N N -14.933 -11.111 8.286 1.00 . A A . 40 ILE N 1 1
3 1791 1 1 40 ILE O O -14.527 -12.833 11.352 1.00 . A A . 40 ILE O 1 1
3 1792 1 1 41 LEU C C -18.218 -12.939 11.749 1.00 . A A . 41 LEU C 1 1
3 1793 1 1 41 LEU CA C -17.050 -11.951 11.809 1.00 . A A . 41 LEU CA 1 1
3 1794 1 1 41 LEU CB C -17.582 -10.551 12.123 1.00 . A A . 41 LEU CB 1 1
3 1795 1 1 41 LEU CD1 C -16.739 -8.210 12.343 1.00 . A A . 41 LEU CD1 1 1
3 1796 1 1 41 LEU CD2 C -16.319 -9.864 14.165 1.00 . A A . 41 LEU CD2 1 1
3 1797 1 1 41 LEU CG C -16.444 -9.678 12.651 1.00 . A A . 41 LEU CG 1 1
3 1798 1 1 41 LEU H H -16.803 -11.577 9.702 1.00 . A A . 41 LEU H 1 1
3 1799 1 1 41 LEU HA H -16.361 -12.256 12.582 1.00 . A A . 41 LEU HA 1 1
3 1800 1 1 41 LEU HB2 H -17.987 -10.111 11.223 1.00 . A A . 41 LEU HB2 1 1
3 1801 1 1 41 LEU HB3 H -18.357 -10.619 12.871 1.00 . A A . 41 LEU HB3 1 1
3 1802 1 1 41 LEU HD11 H -16.929 -8.095 11.285 1.00 . A A . 41 LEU HD11 1 1
3 1803 1 1 41 LEU HD12 H -15.890 -7.604 12.623 1.00 . A A . 41 LEU HD12 1 1
3 1804 1 1 41 LEU HD13 H -17.608 -7.893 12.901 1.00 . A A . 41 LEU HD13 1 1
3 1805 1 1 41 LEU HD21 H -16.464 -10.906 14.413 1.00 . A A . 41 LEU HD21 1 1
3 1806 1 1 41 LEU HD22 H -17.068 -9.268 14.664 1.00 . A A . 41 LEU HD22 1 1
3 1807 1 1 41 LEU HD23 H -15.336 -9.553 14.487 1.00 . A A . 41 LEU HD23 1 1
3 1808 1 1 41 LEU HG H -15.518 -9.966 12.173 1.00 . A A . 41 LEU HG 1 1
3 1809 1 1 41 LEU N N -16.347 -11.932 10.493 1.00 . A A . 41 LEU N 1 1
3 1810 1 1 41 LEU O O -19.345 -12.565 11.487 1.00 . A A . 41 LEU O 1 1
3 1811 1 1 42 GLY C C -18.430 -16.609 11.751 1.00 . A A . 42 GLY C 1 1
3 1812 1 1 42 GLY CA C -19.039 -15.220 11.952 1.00 . A A . 42 GLY CA 1 1
3 1813 1 1 42 GLY H H -17.034 -14.471 12.202 1.00 . A A . 42 GLY H 1 1
3 1814 1 1 42 GLY HA2 H -19.588 -15.197 12.884 1.00 . A A . 42 GLY HA2 1 1
3 1815 1 1 42 GLY HA3 H -19.709 -15.001 11.135 1.00 . A A . 42 GLY HA3 1 1
3 1816 1 1 42 GLY N N -17.952 -14.198 11.993 1.00 . A A . 42 GLY N 1 1
3 1817 1 1 42 GLY O O -17.913 -17.207 12.675 1.00 . A A . 42 GLY O 1 1
3 1818 1 1 43 GLY C C -18.905 -19.550 10.731 1.00 . A A . 43 GLY C 1 1
3 1819 1 1 43 GLY CA C -17.919 -18.474 10.277 1.00 . A A . 43 GLY CA 1 1
3 1820 1 1 43 GLY H H -18.915 -16.617 9.825 1.00 . A A . 43 GLY H 1 1
3 1821 1 1 43 GLY HA2 H -17.731 -18.578 9.217 1.00 . A A . 43 GLY HA2 1 1
3 1822 1 1 43 GLY HA3 H -16.995 -18.588 10.818 1.00 . A A . 43 GLY HA3 1 1
3 1823 1 1 43 GLY N N -18.491 -17.123 10.549 1.00 . A A . 43 GLY N 1 1
3 1824 1 1 43 GLY O O -18.517 -20.637 11.112 1.00 . A A . 43 GLY O 1 1
3 1825 1 1 44 ILE C C -20.989 -20.618 12.587 1.00 . A A . 44 ILE C 1 1
3 1826 1 1 44 ILE CA C -21.212 -20.246 11.117 1.00 . A A . 44 ILE CA 1 1
3 1827 1 1 44 ILE CB C -21.112 -21.502 10.244 1.00 . A A . 44 ILE CB 1 1
3 1828 1 1 44 ILE CD1 C -20.397 -22.067 7.917 1.00 . A A . 44 ILE CD1 1 1
3 1829 1 1 44 ILE CG1 C -21.234 -21.112 8.768 1.00 . A A . 44 ILE CG1 1 1
3 1830 1 1 44 ILE CG2 C -22.242 -22.470 10.604 1.00 . A A . 44 ILE CG2 1 1
3 1831 1 1 44 ILE H H -20.459 -18.368 10.378 1.00 . A A . 44 ILE H 1 1
3 1832 1 1 44 ILE HA H -22.194 -19.810 11.006 1.00 . A A . 44 ILE HA 1 1
3 1833 1 1 44 ILE HB H -20.160 -21.983 10.414 1.00 . A A . 44 ILE HB 1 1
3 1834 1 1 44 ILE HD11 H -20.736 -22.028 6.892 1.00 . A A . 44 ILE HD11 1 1
3 1835 1 1 44 ILE HD12 H -20.504 -23.074 8.293 1.00 . A A . 44 ILE HD12 1 1
3 1836 1 1 44 ILE HD13 H -19.358 -21.774 7.962 1.00 . A A . 44 ILE HD13 1 1
3 1837 1 1 44 ILE HG12 H -22.270 -21.172 8.465 1.00 . A A . 44 ILE HG12 1 1
3 1838 1 1 44 ILE HG13 H -20.877 -20.103 8.630 1.00 . A A . 44 ILE HG13 1 1
3 1839 1 1 44 ILE HG21 H -23.164 -21.920 10.721 1.00 . A A . 44 ILE HG21 1 1
3 1840 1 1 44 ILE HG22 H -22.004 -22.973 11.529 1.00 . A A . 44 ILE HG22 1 1
3 1841 1 1 44 ILE HG23 H -22.355 -23.200 9.817 1.00 . A A . 44 ILE HG23 1 1
3 1842 1 1 44 ILE N N -20.180 -19.252 10.691 1.00 . A A . 44 ILE N 1 1
3 1843 1 1 44 ILE O O -19.928 -20.396 13.140 1.00 . A A . 44 ILE O 1 1
3 1844 1 1 45 LEU C C -21.885 -23.096 14.776 1.00 . A A . 45 LEU C 1 1
3 1845 1 1 45 LEU CA C -21.844 -21.572 14.655 1.00 . A A . 45 LEU CA 1 1
3 1846 1 1 45 LEU CB C -22.991 -20.965 15.465 1.00 . A A . 45 LEU CB 1 1
3 1847 1 1 45 LEU CD1 C -23.188 -18.672 14.493 1.00 . A A . 45 LEU CD1 1 1
3 1848 1 1 45 LEU CD2 C -23.475 -19.015 16.950 1.00 . A A . 45 LEU CD2 1 1
3 1849 1 1 45 LEU CG C -22.717 -19.478 15.704 1.00 . A A . 45 LEU CG 1 1
3 1850 1 1 45 LEU H H -22.831 -21.348 12.754 1.00 . A A . 45 LEU H 1 1
3 1851 1 1 45 LEU HA H -20.902 -21.206 15.036 1.00 . A A . 45 LEU HA 1 1
3 1852 1 1 45 LEU HB2 H -23.917 -21.077 14.918 1.00 . A A . 45 LEU HB2 1 1
3 1853 1 1 45 LEU HB3 H -23.070 -21.471 16.415 1.00 . A A . 45 LEU HB3 1 1
3 1854 1 1 45 LEU HD11 H -23.464 -17.676 14.810 1.00 . A A . 45 LEU HD11 1 1
3 1855 1 1 45 LEU HD12 H -24.044 -19.157 14.048 1.00 . A A . 45 LEU HD12 1 1
3 1856 1 1 45 LEU HD13 H -22.390 -18.611 13.768 1.00 . A A . 45 LEU HD13 1 1
3 1857 1 1 45 LEU HD21 H -23.258 -19.683 17.772 1.00 . A A . 45 LEU HD21 1 1
3 1858 1 1 45 LEU HD22 H -24.536 -19.024 16.751 1.00 . A A . 45 LEU HD22 1 1
3 1859 1 1 45 LEU HD23 H -23.164 -18.014 17.209 1.00 . A A . 45 LEU HD23 1 1
3 1860 1 1 45 LEU HG H -21.657 -19.327 15.847 1.00 . A A . 45 LEU HG 1 1
3 1861 1 1 45 LEU N N -21.986 -21.182 13.222 1.00 . A A . 45 LEU N 1 1
3 1862 1 1 45 LEU O O -22.173 -23.742 13.782 1.00 . A A . 45 LEU O 1 1
3 1863 1 1 45 LEU OXT O -21.627 -23.592 15.860 1.00 . A A . 45 LEU OXT 1 1
4 1864 1 1 1 LEU C C 3.916 0.171 -11.892 1.00 . A A . 1 LEU C 1 1
4 1865 1 1 1 LEU CA C 3.423 0.239 -13.339 1.00 . A A . 1 LEU CA 1 1
4 1866 1 1 1 LEU CB C 2.055 -0.438 -13.443 1.00 . A A . 1 LEU CB 1 1
4 1867 1 1 1 LEU CD1 C 0.226 -0.856 -15.092 1.00 . A A . 1 LEU CD1 1 1
4 1868 1 1 1 LEU CD2 C 0.604 1.447 -14.204 1.00 . A A . 1 LEU CD2 1 1
4 1869 1 1 1 LEU CG C 1.285 0.144 -14.629 1.00 . A A . 1 LEU CG 1 1
4 1870 1 1 1 LEU H1 H 3.915 -0.749 -15.105 1.00 . A A . 1 LEU H1 1 1
4 1871 1 1 1 LEU H2 H 4.762 -1.304 -13.741 1.00 . A A . 1 LEU H2 1 1
4 1872 1 1 1 LEU H3 H 5.179 0.179 -14.458 1.00 . A A . 1 LEU H3 1 1
4 1873 1 1 1 LEU HA H 3.338 1.272 -13.643 1.00 . A A . 1 LEU HA 1 1
4 1874 1 1 1 LEU HB2 H 2.190 -1.500 -13.586 1.00 . A A . 1 LEU HB2 1 1
4 1875 1 1 1 LEU HB3 H 1.497 -0.264 -12.535 1.00 . A A . 1 LEU HB3 1 1
4 1876 1 1 1 LEU HD11 H -0.660 -0.748 -14.484 1.00 . A A . 1 LEU HD11 1 1
4 1877 1 1 1 LEU HD12 H 0.612 -1.860 -14.992 1.00 . A A . 1 LEU HD12 1 1
4 1878 1 1 1 LEU HD13 H -0.022 -0.668 -16.126 1.00 . A A . 1 LEU HD13 1 1
4 1879 1 1 1 LEU HD21 H 0.420 2.058 -15.076 1.00 . A A . 1 LEU HD21 1 1
4 1880 1 1 1 LEU HD22 H 1.244 1.982 -13.518 1.00 . A A . 1 LEU HD22 1 1
4 1881 1 1 1 LEU HD23 H -0.334 1.221 -13.719 1.00 . A A . 1 LEU HD23 1 1
4 1882 1 1 1 LEU HG H 1.971 0.343 -15.441 1.00 . A A . 1 LEU HG 1 1
4 1883 1 1 1 LEU N N 4.393 -0.463 -14.228 1.00 . A A . 1 LEU N 1 1
4 1884 1 1 1 LEU O O 4.948 -0.408 -11.606 1.00 . A A . 1 LEU O 1 1
4 1885 1 1 2 LEU C C 2.378 0.471 -8.666 1.00 . A A . 2 LEU C 1 1
4 1886 1 1 2 LEU CA C 3.601 0.734 -9.548 1.00 . A A . 2 LEU CA 1 1
4 1887 1 1 2 LEU CB C 4.223 2.082 -9.172 1.00 . A A . 2 LEU CB 1 1
4 1888 1 1 2 LEU CD1 C 3.406 4.348 -8.510 1.00 . A A . 2 LEU CD1 1 1
4 1889 1 1 2 LEU CD2 C 3.555 3.732 -10.925 1.00 . A A . 2 LEU CD2 1 1
4 1890 1 1 2 LEU CG C 3.249 3.209 -9.520 1.00 . A A . 2 LEU CG 1 1
4 1891 1 1 2 LEU H H 2.358 1.217 -11.239 1.00 . A A . 2 LEU H 1 1
4 1892 1 1 2 LEU HA H 4.327 -0.051 -9.397 1.00 . A A . 2 LEU HA 1 1
4 1893 1 1 2 LEU HB2 H 4.431 2.099 -8.112 1.00 . A A . 2 LEU HB2 1 1
4 1894 1 1 2 LEU HB3 H 5.141 2.220 -9.723 1.00 . A A . 2 LEU HB3 1 1
4 1895 1 1 2 LEU HD11 H 3.556 3.936 -7.522 1.00 . A A . 2 LEU HD11 1 1
4 1896 1 1 2 LEU HD12 H 2.514 4.958 -8.514 1.00 . A A . 2 LEU HD12 1 1
4 1897 1 1 2 LEU HD13 H 4.258 4.954 -8.781 1.00 . A A . 2 LEU HD13 1 1
4 1898 1 1 2 LEU HD21 H 4.312 4.500 -10.868 1.00 . A A . 2 LEU HD21 1 1
4 1899 1 1 2 LEU HD22 H 2.655 4.145 -11.359 1.00 . A A . 2 LEU HD22 1 1
4 1900 1 1 2 LEU HD23 H 3.911 2.920 -11.541 1.00 . A A . 2 LEU HD23 1 1
4 1901 1 1 2 LEU HG H 2.237 2.834 -9.484 1.00 . A A . 2 LEU HG 1 1
4 1902 1 1 2 LEU N N 3.184 0.759 -10.980 1.00 . A A . 2 LEU N 1 1
4 1903 1 1 2 LEU O O 2.244 1.028 -7.592 1.00 . A A . 2 LEU O 1 1
4 1904 1 1 3 ALA C C 0.450 -2.021 -7.595 1.00 . A A . 3 ALA C 1 1
4 1905 1 1 3 ALA CA C 0.265 -0.681 -8.313 1.00 . A A . 3 ALA CA 1 1
4 1906 1 1 3 ALA CB C -0.946 -0.760 -9.243 1.00 . A A . 3 ALA CB 1 1
4 1907 1 1 3 ALA H H 1.619 -0.808 -9.983 1.00 . A A . 3 ALA H 1 1
4 1908 1 1 3 ALA HA H 0.109 0.099 -7.583 1.00 . A A . 3 ALA HA 1 1
4 1909 1 1 3 ALA HB1 H -0.913 -1.684 -9.800 1.00 . A A . 3 ALA HB1 1 1
4 1910 1 1 3 ALA HB2 H -0.929 0.075 -9.929 1.00 . A A . 3 ALA HB2 1 1
4 1911 1 1 3 ALA HB3 H -1.853 -0.724 -8.657 1.00 . A A . 3 ALA HB3 1 1
4 1912 1 1 3 ALA N N 1.486 -0.375 -9.115 1.00 . A A . 3 ALA N 1 1
4 1913 1 1 3 ALA O O -0.466 -2.817 -7.504 1.00 . A A . 3 ALA O 1 1
4 1914 1 1 4 CYS C C 3.318 -3.534 -5.827 1.00 . A A . 4 CYS C 1 1
4 1915 1 1 4 CYS CA C 1.886 -3.550 -6.363 1.00 . A A . 4 CYS CA 1 1
4 1916 1 1 4 CYS CB C 1.705 -4.730 -7.327 1.00 . A A . 4 CYS CB 1 1
4 1917 1 1 4 CYS H H 2.344 -1.608 -7.164 1.00 . A A . 4 CYS H 1 1
4 1918 1 1 4 CYS HA H 1.195 -3.639 -5.541 1.00 . A A . 4 CYS HA 1 1
4 1919 1 1 4 CYS HB2 H 0.714 -4.698 -7.751 1.00 . A A . 4 CYS HB2 1 1
4 1920 1 1 4 CYS HB3 H 2.435 -4.660 -8.119 1.00 . A A . 4 CYS HB3 1 1
4 1921 1 1 4 CYS N N 1.628 -2.270 -7.082 1.00 . A A . 4 CYS N 1 1
4 1922 1 1 4 CYS O O 4.262 -3.826 -6.538 1.00 . A A . 4 CYS O 1 1
4 1923 1 1 4 CYS SG S 1.927 -6.301 -6.444 1.00 . A A . 4 CYS SG 1 1
4 1924 1 1 5 LEU C C 5.342 -4.575 -3.742 1.00 . A A . 5 LEU C 1 1
4 1925 1 1 5 LEU CA C 4.845 -3.149 -3.976 1.00 . A A . 5 LEU CA 1 1
4 1926 1 1 5 LEU CB C 4.798 -2.404 -2.638 1.00 . A A . 5 LEU CB 1 1
4 1927 1 1 5 LEU CD1 C 3.959 -0.364 -1.464 1.00 . A A . 5 LEU CD1 1 1
4 1928 1 1 5 LEU CD2 C 4.942 -0.169 -3.751 1.00 . A A . 5 LEU CD2 1 1
4 1929 1 1 5 LEU CG C 4.105 -1.051 -2.822 1.00 . A A . 5 LEU CG 1 1
4 1930 1 1 5 LEU H H 2.695 -2.963 -4.037 1.00 . A A . 5 LEU H 1 1
4 1931 1 1 5 LEU HA H 5.517 -2.640 -4.648 1.00 . A A . 5 LEU HA 1 1
4 1932 1 1 5 LEU HB2 H 4.248 -2.994 -1.918 1.00 . A A . 5 LEU HB2 1 1
4 1933 1 1 5 LEU HB3 H 5.803 -2.244 -2.280 1.00 . A A . 5 LEU HB3 1 1
4 1934 1 1 5 LEU HD11 H 4.900 -0.403 -0.938 1.00 . A A . 5 LEU HD11 1 1
4 1935 1 1 5 LEU HD12 H 3.201 -0.868 -0.884 1.00 . A A . 5 LEU HD12 1 1
4 1936 1 1 5 LEU HD13 H 3.671 0.667 -1.612 1.00 . A A . 5 LEU HD13 1 1
4 1937 1 1 5 LEU HD21 H 4.976 -0.612 -4.736 1.00 . A A . 5 LEU HD21 1 1
4 1938 1 1 5 LEU HD22 H 5.945 -0.084 -3.360 1.00 . A A . 5 LEU HD22 1 1
4 1939 1 1 5 LEU HD23 H 4.495 0.813 -3.814 1.00 . A A . 5 LEU HD23 1 1
4 1940 1 1 5 LEU HG H 3.127 -1.207 -3.253 1.00 . A A . 5 LEU HG 1 1
4 1941 1 1 5 LEU N N 3.478 -3.192 -4.578 1.00 . A A . 5 LEU N 1 1
4 1942 1 1 5 LEU O O 6.527 -4.844 -3.803 1.00 . A A . 5 LEU O 1 1
4 1943 1 1 6 PHE C C 3.787 -7.852 -3.779 1.00 . A A . 6 PHE C 1 1
4 1944 1 1 6 PHE CA C 4.856 -6.901 -3.233 1.00 . A A . 6 PHE CA 1 1
4 1945 1 1 6 PHE CB C 5.035 -7.131 -1.730 1.00 . A A . 6 PHE CB 1 1
4 1946 1 1 6 PHE CD1 C 7.531 -6.817 -1.582 1.00 . A A . 6 PHE CD1 1 1
4 1947 1 1 6 PHE CD2 C 6.087 -5.226 -0.459 1.00 . A A . 6 PHE CD2 1 1
4 1948 1 1 6 PHE CE1 C 8.655 -6.114 -1.132 1.00 . A A . 6 PHE CE1 1 1
4 1949 1 1 6 PHE CE2 C 7.211 -4.522 -0.009 1.00 . A A . 6 PHE CE2 1 1
4 1950 1 1 6 PHE CG C 6.246 -6.373 -1.245 1.00 . A A . 6 PHE CG 1 1
4 1951 1 1 6 PHE CZ C 8.495 -4.967 -0.347 1.00 . A A . 6 PHE CZ 1 1
4 1952 1 1 6 PHE H H 3.497 -5.239 -3.432 1.00 . A A . 6 PHE H 1 1
4 1953 1 1 6 PHE HA H 5.790 -7.091 -3.736 1.00 . A A . 6 PHE HA 1 1
4 1954 1 1 6 PHE HB2 H 4.156 -6.783 -1.205 1.00 . A A . 6 PHE HB2 1 1
4 1955 1 1 6 PHE HB3 H 5.171 -8.184 -1.544 1.00 . A A . 6 PHE HB3 1 1
4 1956 1 1 6 PHE HD1 H 7.654 -7.702 -2.189 1.00 . A A . 6 PHE HD1 1 1
4 1957 1 1 6 PHE HD2 H 5.096 -4.883 -0.198 1.00 . A A . 6 PHE HD2 1 1
4 1958 1 1 6 PHE HE1 H 9.646 -6.457 -1.393 1.00 . A A . 6 PHE HE1 1 1
4 1959 1 1 6 PHE HE2 H 7.087 -3.637 0.597 1.00 . A A . 6 PHE HE2 1 1
4 1960 1 1 6 PHE HZ H 9.362 -4.424 0.000 1.00 . A A . 6 PHE HZ 1 1
4 1961 1 1 6 PHE N N 4.444 -5.487 -3.475 1.00 . A A . 6 PHE N 1 1
4 1962 1 1 6 PHE O O 3.945 -8.434 -4.836 1.00 . A A . 6 PHE O 1 1
4 1963 1 1 7 GLY C C 1.943 -10.361 -3.101 1.00 . A A . 7 GLY C 1 1
4 1964 1 1 7 GLY CA C 1.622 -8.927 -3.528 1.00 . A A . 7 GLY CA 1 1
4 1965 1 1 7 GLY H H 2.609 -7.534 -2.216 1.00 . A A . 7 GLY H 1 1
4 1966 1 1 7 GLY HA2 H 0.682 -8.622 -3.090 1.00 . A A . 7 GLY HA2 1 1
4 1967 1 1 7 GLY HA3 H 1.550 -8.884 -4.604 1.00 . A A . 7 GLY HA3 1 1
4 1968 1 1 7 GLY N N 2.705 -8.014 -3.064 1.00 . A A . 7 GLY N 1 1
4 1969 1 1 7 GLY O O 1.569 -11.312 -3.761 1.00 . A A . 7 GLY O 1 1
4 1970 1 1 8 ASN C C 1.888 -12.425 -0.590 1.00 . A A . 8 ASN C 1 1
4 1971 1 1 8 ASN CA C 2.985 -11.891 -1.522 1.00 . A A . 8 ASN CA 1 1
4 1972 1 1 8 ASN CB C 4.314 -11.839 -0.764 1.00 . A A . 8 ASN CB 1 1
4 1973 1 1 8 ASN CG C 5.472 -11.978 -1.753 1.00 . A A . 8 ASN CG 1 1
4 1974 1 1 8 ASN H H 2.924 -9.736 -1.487 1.00 . A A . 8 ASN H 1 1
4 1975 1 1 8 ASN HA H 3.085 -12.551 -2.371 1.00 . A A . 8 ASN HA 1 1
4 1976 1 1 8 ASN HB2 H 4.394 -10.897 -0.243 1.00 . A A . 8 ASN HB2 1 1
4 1977 1 1 8 ASN HB3 H 4.353 -12.650 -0.051 1.00 . A A . 8 ASN HB3 1 1
4 1978 1 1 8 ASN HD21 H 6.224 -13.586 -0.865 1.00 . A A . 8 ASN HD21 1 1
4 1979 1 1 8 ASN HD22 H 7.073 -13.049 -2.233 1.00 . A A . 8 ASN HD22 1 1
4 1980 1 1 8 ASN N N 2.636 -10.520 -2.000 1.00 . A A . 8 ASN N 1 1
4 1981 1 1 8 ASN ND2 N 6.327 -12.952 -1.605 1.00 . A A . 8 ASN ND2 1 1
4 1982 1 1 8 ASN O O 2.074 -13.425 0.078 1.00 . A A . 8 ASN O 1 1
4 1983 1 1 8 ASN OD1 O 5.600 -11.192 -2.671 1.00 . A A . 8 ASN OD1 1 1
4 1984 1 1 9 GLY C C -0.123 -11.822 1.797 1.00 . A A . 9 GLY C 1 1
4 1985 1 1 9 GLY CA C -0.355 -12.256 0.341 1.00 . A A . 9 GLY CA 1 1
4 1986 1 1 9 GLY H H 0.608 -10.981 -1.088 1.00 . A A . 9 GLY H 1 1
4 1987 1 1 9 GLY HA2 H -1.293 -11.845 -0.007 1.00 . A A . 9 GLY HA2 1 1
4 1988 1 1 9 GLY HA3 H -0.400 -13.330 0.293 1.00 . A A . 9 GLY HA3 1 1
4 1989 1 1 9 GLY N N 0.745 -11.777 -0.541 1.00 . A A . 9 GLY N 1 1
4 1990 1 1 9 GLY O O -0.945 -12.086 2.654 1.00 . A A . 9 GLY O 1 1
4 1991 1 1 10 ARG C C 1.510 -9.220 3.514 1.00 . A A . 10 ARG C 1 1
4 1992 1 1 10 ARG CA C 1.237 -10.724 3.495 1.00 . A A . 10 ARG CA 1 1
4 1993 1 1 10 ARG CB C 2.453 -11.467 4.050 1.00 . A A . 10 ARG CB 1 1
4 1994 1 1 10 ARG CD C 4.825 -12.106 3.591 1.00 . A A . 10 ARG CD 1 1
4 1995 1 1 10 ARG CG C 3.633 -11.282 3.100 1.00 . A A . 10 ARG CG 1 1
4 1996 1 1 10 ARG CZ C 7.252 -11.770 3.769 1.00 . A A . 10 ARG CZ 1 1
4 1997 1 1 10 ARG H H 1.630 -10.951 1.393 1.00 . A A . 10 ARG H 1 1
4 1998 1 1 10 ARG HA H 0.375 -10.940 4.106 1.00 . A A . 10 ARG HA 1 1
4 1999 1 1 10 ARG HB2 H 2.705 -11.069 5.023 1.00 . A A . 10 ARG HB2 1 1
4 2000 1 1 10 ARG HB3 H 2.224 -12.519 4.138 1.00 . A A . 10 ARG HB3 1 1
4 2001 1 1 10 ARG HD2 H 4.756 -12.234 4.661 1.00 . A A . 10 ARG HD2 1 1
4 2002 1 1 10 ARG HD3 H 4.815 -13.074 3.112 1.00 . A A . 10 ARG HD3 1 1
4 2003 1 1 10 ARG HE H 6.071 -10.634 2.636 1.00 . A A . 10 ARG HE 1 1
4 2004 1 1 10 ARG HG2 H 3.347 -11.609 2.114 1.00 . A A . 10 ARG HG2 1 1
4 2005 1 1 10 ARG HG3 H 3.906 -10.239 3.065 1.00 . A A . 10 ARG HG3 1 1
4 2006 1 1 10 ARG HH11 H 6.521 -13.296 4.862 1.00 . A A . 10 ARG HH11 1 1
4 2007 1 1 10 ARG HH12 H 8.228 -13.043 4.974 1.00 . A A . 10 ARG HH12 1 1
4 2008 1 1 10 ARG HH21 H 8.282 -10.344 2.812 1.00 . A A . 10 ARG HH21 1 1
4 2009 1 1 10 ARG HH22 H 9.216 -11.391 3.828 1.00 . A A . 10 ARG HH22 1 1
4 2010 1 1 10 ARG N N 0.978 -11.162 2.090 1.00 . A A . 10 ARG N 1 1
4 2011 1 1 10 ARG NE N 6.097 -11.395 3.254 1.00 . A A . 10 ARG NE 1 1
4 2012 1 1 10 ARG NH1 N 7.338 -12.782 4.601 1.00 . A A . 10 ARG NH1 1 1
4 2013 1 1 10 ARG NH2 N 8.334 -11.117 3.444 1.00 . A A . 10 ARG NH2 1 1
4 2014 1 1 10 ARG O O 2.205 -8.696 2.664 1.00 . A A . 10 ARG O 1 1
4 2015 1 1 11 CYS C C 1.116 -6.572 6.005 1.00 . A A . 11 CYS C 1 1
4 2016 1 1 11 CYS CA C 1.177 -7.049 4.556 1.00 . A A . 11 CYS CA 1 1
4 2017 1 1 11 CYS CB C 0.086 -6.319 3.769 1.00 . A A . 11 CYS CB 1 1
4 2018 1 1 11 CYS H H 0.405 -8.981 5.137 1.00 . A A . 11 CYS H 1 1
4 2019 1 1 11 CYS HA H 2.141 -6.805 4.138 1.00 . A A . 11 CYS HA 1 1
4 2020 1 1 11 CYS HB2 H 0.158 -5.260 3.959 1.00 . A A . 11 CYS HB2 1 1
4 2021 1 1 11 CYS HB3 H 0.223 -6.501 2.718 1.00 . A A . 11 CYS HB3 1 1
4 2022 1 1 11 CYS N N 0.962 -8.528 4.474 1.00 . A A . 11 CYS N 1 1
4 2023 1 1 11 CYS O O 0.651 -7.267 6.888 1.00 . A A . 11 CYS O 1 1
4 2024 1 1 11 CYS SG S -1.552 -6.909 4.284 1.00 . A A . 11 CYS SG 1 1
4 2025 1 1 12 SER C C 0.404 -3.721 7.655 1.00 . A A . 12 SER C 1 1
4 2026 1 1 12 SER CA C 1.511 -4.782 7.606 1.00 . A A . 12 SER CA 1 1
4 2027 1 1 12 SER CB C 2.858 -4.137 7.940 1.00 . A A . 12 SER CB 1 1
4 2028 1 1 12 SER H H 1.904 -4.825 5.489 1.00 . A A . 12 SER H 1 1
4 2029 1 1 12 SER HA H 1.293 -5.557 8.318 1.00 . A A . 12 SER HA 1 1
4 2030 1 1 12 SER HB2 H 3.639 -4.621 7.379 1.00 . A A . 12 SER HB2 1 1
4 2031 1 1 12 SER HB3 H 2.827 -3.088 7.679 1.00 . A A . 12 SER HB3 1 1
4 2032 1 1 12 SER HG H 3.985 -3.915 9.510 1.00 . A A . 12 SER HG 1 1
4 2033 1 1 12 SER N N 1.558 -5.364 6.235 1.00 . A A . 12 SER N 1 1
4 2034 1 1 12 SER O O -0.170 -3.450 8.691 1.00 . A A . 12 SER O 1 1
4 2035 1 1 12 SER OG O 3.118 -4.287 9.329 1.00 . A A . 12 SER OG 1 1
4 2036 1 1 13 SER C C -1.629 -2.190 5.076 1.00 . A A . 13 SER C 1 1
4 2037 1 1 13 SER CA C -0.969 -2.104 6.454 1.00 . A A . 13 SER CA 1 1
4 2038 1 1 13 SER CB C -0.356 -0.716 6.647 1.00 . A A . 13 SER CB 1 1
4 2039 1 1 13 SER H H 0.575 -3.389 5.715 1.00 . A A . 13 SER H 1 1
4 2040 1 1 13 SER HA H -1.706 -2.289 7.223 1.00 . A A . 13 SER HA 1 1
4 2041 1 1 13 SER HB2 H -1.002 0.029 6.212 1.00 . A A . 13 SER HB2 1 1
4 2042 1 1 13 SER HB3 H -0.244 -0.517 7.705 1.00 . A A . 13 SER HB3 1 1
4 2043 1 1 13 SER HG H 0.808 -0.196 5.177 1.00 . A A . 13 SER HG 1 1
4 2044 1 1 13 SER N N 0.100 -3.137 6.526 1.00 . A A . 13 SER N 1 1
4 2045 1 1 13 SER O O -1.264 -3.017 4.261 1.00 . A A . 13 SER O 1 1
4 2046 1 1 13 SER OG O 0.912 -0.669 6.006 1.00 . A A . 13 SER OG 1 1
4 2047 1 1 14 ASN C C -2.292 -1.017 2.370 1.00 . A A . 14 ASN C 1 1
4 2048 1 1 14 ASN CA C -3.281 -1.392 3.481 1.00 . A A . 14 ASN CA 1 1
4 2049 1 1 14 ASN CB C -4.446 -0.400 3.481 1.00 . A A . 14 ASN CB 1 1
4 2050 1 1 14 ASN CG C -5.715 -1.103 3.969 1.00 . A A . 14 ASN CG 1 1
4 2051 1 1 14 ASN H H -2.874 -0.695 5.482 1.00 . A A . 14 ASN H 1 1
4 2052 1 1 14 ASN HA H -3.658 -2.388 3.304 1.00 . A A . 14 ASN HA 1 1
4 2053 1 1 14 ASN HB2 H -4.216 0.426 4.138 1.00 . A A . 14 ASN HB2 1 1
4 2054 1 1 14 ASN HB3 H -4.605 -0.031 2.479 1.00 . A A . 14 ASN HB3 1 1
4 2055 1 1 14 ASN HD21 H -6.855 -0.354 2.525 1.00 . A A . 14 ASN HD21 1 1
4 2056 1 1 14 ASN HD22 H -7.650 -1.376 3.623 1.00 . A A . 14 ASN HD22 1 1
4 2057 1 1 14 ASN N N -2.595 -1.350 4.809 1.00 . A A . 14 ASN N 1 1
4 2058 1 1 14 ASN ND2 N -6.833 -0.930 3.318 1.00 . A A . 14 ASN ND2 1 1
4 2059 1 1 14 ASN O O -2.325 -1.571 1.287 1.00 . A A . 14 ASN O 1 1
4 2060 1 1 14 ASN OD1 O -5.687 -1.817 4.952 1.00 . A A . 14 ASN OD1 1 1
4 2061 1 1 15 ARG C C 0.578 -0.766 1.299 1.00 . A A . 15 ARG C 1 1
4 2062 1 1 15 ARG CA C -0.434 0.349 1.591 1.00 . A A . 15 ARG CA 1 1
4 2063 1 1 15 ARG CB C 0.310 1.595 2.076 1.00 . A A . 15 ARG CB 1 1
4 2064 1 1 15 ARG CD C 0.239 4.092 2.054 1.00 . A A . 15 ARG CD 1 1
4 2065 1 1 15 ARG CG C -0.600 2.818 1.942 1.00 . A A . 15 ARG CG 1 1
4 2066 1 1 15 ARG CZ C -0.486 5.296 0.038 1.00 . A A . 15 ARG CZ 1 1
4 2067 1 1 15 ARG H H -1.419 0.357 3.510 1.00 . A A . 15 ARG H 1 1
4 2068 1 1 15 ARG HA H -0.963 0.583 0.682 1.00 . A A . 15 ARG HA 1 1
4 2069 1 1 15 ARG HB2 H 0.592 1.466 3.111 1.00 . A A . 15 ARG HB2 1 1
4 2070 1 1 15 ARG HB3 H 1.196 1.742 1.477 1.00 . A A . 15 ARG HB3 1 1
4 2071 1 1 15 ARG HD2 H 0.373 4.345 3.095 1.00 . A A . 15 ARG HD2 1 1
4 2072 1 1 15 ARG HD3 H 1.204 3.930 1.596 1.00 . A A . 15 ARG HD3 1 1
4 2073 1 1 15 ARG HE H -0.910 5.905 1.886 1.00 . A A . 15 ARG HE 1 1
4 2074 1 1 15 ARG HG2 H -1.096 2.795 0.983 1.00 . A A . 15 ARG HG2 1 1
4 2075 1 1 15 ARG HG3 H -1.337 2.806 2.731 1.00 . A A . 15 ARG HG3 1 1
4 2076 1 1 15 ARG HH11 H 0.580 3.623 -0.307 1.00 . A A . 15 ARG HH11 1 1
4 2077 1 1 15 ARG HH12 H 0.064 4.485 -1.713 1.00 . A A . 15 ARG HH12 1 1
4 2078 1 1 15 ARG HH21 H -1.559 6.987 0.039 1.00 . A A . 15 ARG HH21 1 1
4 2079 1 1 15 ARG HH22 H -1.135 6.369 -1.523 1.00 . A A . 15 ARG HH22 1 1
4 2080 1 1 15 ARG N N -1.420 -0.076 2.631 1.00 . A A . 15 ARG N 1 1
4 2081 1 1 15 ARG NE N -0.461 5.214 1.354 1.00 . A A . 15 ARG NE 1 1
4 2082 1 1 15 ARG NH1 N 0.099 4.395 -0.719 1.00 . A A . 15 ARG NH1 1 1
4 2083 1 1 15 ARG NH2 N -1.108 6.295 -0.526 1.00 . A A . 15 ARG NH2 1 1
4 2084 1 1 15 ARG O O 1.338 -0.675 0.353 1.00 . A A . 15 ARG O 1 1
4 2085 1 1 16 ASP C C 0.954 -3.959 0.882 1.00 . A A . 16 ASP C 1 1
4 2086 1 1 16 ASP CA C 1.567 -2.920 1.833 1.00 . A A . 16 ASP CA 1 1
4 2087 1 1 16 ASP CB C 1.917 -3.594 3.158 1.00 . A A . 16 ASP CB 1 1
4 2088 1 1 16 ASP CG C 3.132 -2.904 3.779 1.00 . A A . 16 ASP CG 1 1
4 2089 1 1 16 ASP H H -0.016 -1.874 2.844 1.00 . A A . 16 ASP H 1 1
4 2090 1 1 16 ASP HA H 2.466 -2.517 1.393 1.00 . A A . 16 ASP HA 1 1
4 2091 1 1 16 ASP HB2 H 1.076 -3.516 3.827 1.00 . A A . 16 ASP HB2 1 1
4 2092 1 1 16 ASP HB3 H 2.145 -4.635 2.984 1.00 . A A . 16 ASP HB3 1 1
4 2093 1 1 16 ASP N N 0.600 -1.813 2.088 1.00 . A A . 16 ASP N 1 1
4 2094 1 1 16 ASP O O 1.461 -5.058 0.758 1.00 . A A . 16 ASP O 1 1
4 2095 1 1 16 ASP OD1 O 4.241 -3.297 3.457 1.00 . A A . 16 ASP OD1 1 1
4 2096 1 1 16 ASP OD2 O 2.932 -1.993 4.566 1.00 . A A . 16 ASP OD2 1 1
4 2097 1 1 17 CYS C C -0.671 -4.101 -2.164 1.00 . A A . 17 CYS C 1 1
4 2098 1 1 17 CYS CA C -0.755 -4.617 -0.725 1.00 . A A . 17 CYS CA 1 1
4 2099 1 1 17 CYS CB C -2.218 -4.826 -0.341 1.00 . A A . 17 CYS CB 1 1
4 2100 1 1 17 CYS H H -0.532 -2.741 0.318 1.00 . A A . 17 CYS H 1 1
4 2101 1 1 17 CYS HA H -0.229 -5.558 -0.652 1.00 . A A . 17 CYS HA 1 1
4 2102 1 1 17 CYS HB2 H -2.727 -3.874 -0.316 1.00 . A A . 17 CYS HB2 1 1
4 2103 1 1 17 CYS HB3 H -2.688 -5.470 -1.067 1.00 . A A . 17 CYS HB3 1 1
4 2104 1 1 17 CYS N N -0.130 -3.630 0.209 1.00 . A A . 17 CYS N 1 1
4 2105 1 1 17 CYS O O -0.029 -3.105 -2.439 1.00 . A A . 17 CYS O 1 1
4 2106 1 1 17 CYS SG S -2.301 -5.601 1.289 1.00 . A A . 17 CYS SG 1 1
4 2107 1 1 18 CYS C C -2.665 -3.894 -4.961 1.00 . A A . 18 CYS C 1 1
4 2108 1 1 18 CYS CA C -1.269 -4.339 -4.514 1.00 . A A . 18 CYS CA 1 1
4 2109 1 1 18 CYS CB C -0.802 -5.502 -5.394 1.00 . A A . 18 CYS CB 1 1
4 2110 1 1 18 CYS H H -1.820 -5.583 -2.840 1.00 . A A . 18 CYS H 1 1
4 2111 1 1 18 CYS HA H -0.580 -3.514 -4.614 1.00 . A A . 18 CYS HA 1 1
4 2112 1 1 18 CYS HB2 H -1.536 -6.291 -5.364 1.00 . A A . 18 CYS HB2 1 1
4 2113 1 1 18 CYS HB3 H -0.686 -5.158 -6.411 1.00 . A A . 18 CYS HB3 1 1
4 2114 1 1 18 CYS N N -1.313 -4.779 -3.087 1.00 . A A . 18 CYS N 1 1
4 2115 1 1 18 CYS O O -3.594 -3.849 -4.176 1.00 . A A . 18 CYS O 1 1
4 2116 1 1 18 CYS SG S 0.782 -6.134 -4.786 1.00 . A A . 18 CYS SG 1 1
4 2117 1 1 19 GLU C C -5.162 -4.246 -6.609 1.00 . A A . 19 GLU C 1 1
4 2118 1 1 19 GLU CA C -4.142 -3.112 -6.734 1.00 . A A . 19 GLU CA 1 1
4 2119 1 1 19 GLU CB C -4.009 -2.713 -8.206 1.00 . A A . 19 GLU CB 1 1
4 2120 1 1 19 GLU CD C -4.690 -0.999 -9.890 1.00 . A A . 19 GLU CD 1 1
4 2121 1 1 19 GLU CG C -5.025 -1.622 -8.534 1.00 . A A . 19 GLU CG 1 1
4 2122 1 1 19 GLU H H -2.047 -3.607 -6.828 1.00 . A A . 19 GLU H 1 1
4 2123 1 1 19 GLU HA H -4.479 -2.261 -6.162 1.00 . A A . 19 GLU HA 1 1
4 2124 1 1 19 GLU HB2 H -3.010 -2.345 -8.392 1.00 . A A . 19 GLU HB2 1 1
4 2125 1 1 19 GLU HB3 H -4.197 -3.570 -8.829 1.00 . A A . 19 GLU HB3 1 1
4 2126 1 1 19 GLU HG2 H -6.016 -2.053 -8.568 1.00 . A A . 19 GLU HG2 1 1
4 2127 1 1 19 GLU HG3 H -4.988 -0.865 -7.773 1.00 . A A . 19 GLU HG3 1 1
4 2128 1 1 19 GLU N N -2.815 -3.562 -6.220 1.00 . A A . 19 GLU N 1 1
4 2129 1 1 19 GLU O O -6.274 -4.042 -6.156 1.00 . A A . 19 GLU O 1 1
4 2130 1 1 19 GLU OE1 O -3.515 -0.884 -10.194 1.00 . A A . 19 GLU OE1 1 1
4 2131 1 1 19 GLU OE2 O -5.615 -0.648 -10.604 1.00 . A A . 19 GLU OE2 1 1
4 2132 1 1 20 LEU C C -6.217 -6.778 -5.466 1.00 . A A . 20 LEU C 1 1
4 2133 1 1 20 LEU CA C -5.740 -6.598 -6.915 1.00 . A A . 20 LEU CA 1 1
4 2134 1 1 20 LEU CB C -5.029 -7.871 -7.378 1.00 . A A . 20 LEU CB 1 1
4 2135 1 1 20 LEU CD1 C -3.475 -7.204 -9.217 1.00 . A A . 20 LEU CD1 1 1
4 2136 1 1 20 LEU CD2 C -4.891 -9.247 -9.457 1.00 . A A . 20 LEU CD2 1 1
4 2137 1 1 20 LEU CG C -4.835 -7.825 -8.894 1.00 . A A . 20 LEU CG 1 1
4 2138 1 1 20 LEU H H -3.894 -5.575 -7.367 1.00 . A A . 20 LEU H 1 1
4 2139 1 1 20 LEU HA H -6.593 -6.413 -7.551 1.00 . A A . 20 LEU HA 1 1
4 2140 1 1 20 LEU HB2 H -4.066 -7.942 -6.892 1.00 . A A . 20 LEU HB2 1 1
4 2141 1 1 20 LEU HB3 H -5.626 -8.731 -7.119 1.00 . A A . 20 LEU HB3 1 1
4 2142 1 1 20 LEU HD11 H -3.582 -6.133 -9.312 1.00 . A A . 20 LEU HD11 1 1
4 2143 1 1 20 LEU HD12 H -3.104 -7.612 -10.145 1.00 . A A . 20 LEU HD12 1 1
4 2144 1 1 20 LEU HD13 H -2.779 -7.427 -8.422 1.00 . A A . 20 LEU HD13 1 1
4 2145 1 1 20 LEU HD21 H -4.269 -9.896 -8.859 1.00 . A A . 20 LEU HD21 1 1
4 2146 1 1 20 LEU HD22 H -4.534 -9.245 -10.476 1.00 . A A . 20 LEU HD22 1 1
4 2147 1 1 20 LEU HD23 H -5.910 -9.603 -9.434 1.00 . A A . 20 LEU HD23 1 1
4 2148 1 1 20 LEU HG H -5.618 -7.228 -9.339 1.00 . A A . 20 LEU HG 1 1
4 2149 1 1 20 LEU N N -4.794 -5.439 -7.006 1.00 . A A . 20 LEU N 1 1
4 2150 1 1 20 LEU O O -7.265 -7.345 -5.218 1.00 . A A . 20 LEU O 1 1
4 2151 1 1 21 THR C C -5.683 -5.078 -2.390 1.00 . A A . 21 THR C 1 1
4 2152 1 1 21 THR CA C -5.854 -6.436 -3.084 1.00 . A A . 21 THR CA 1 1
4 2153 1 1 21 THR CB C -4.955 -7.471 -2.406 1.00 . A A . 21 THR CB 1 1
4 2154 1 1 21 THR CG2 C -5.197 -8.846 -3.028 1.00 . A A . 21 THR CG2 1 1
4 2155 1 1 21 THR H H -4.617 -5.846 -4.740 1.00 . A A . 21 THR H 1 1
4 2156 1 1 21 THR HA H -6.890 -6.747 -3.016 1.00 . A A . 21 THR HA 1 1
4 2157 1 1 21 THR HB H -5.182 -7.510 -1.351 1.00 . A A . 21 THR HB 1 1
4 2158 1 1 21 THR HG1 H -3.384 -7.184 -3.520 1.00 . A A . 21 THR HG1 1 1
4 2159 1 1 21 THR HG21 H -5.036 -9.612 -2.283 1.00 . A A . 21 THR HG21 1 1
4 2160 1 1 21 THR HG22 H -4.513 -8.995 -3.850 1.00 . A A . 21 THR HG22 1 1
4 2161 1 1 21 THR HG23 H -6.212 -8.903 -3.390 1.00 . A A . 21 THR HG23 1 1
4 2162 1 1 21 THR N N -5.456 -6.299 -4.515 1.00 . A A . 21 THR N 1 1
4 2163 1 1 21 THR O O -4.646 -4.812 -1.822 1.00 . A A . 21 THR O 1 1
4 2164 1 1 21 THR OG1 O -3.593 -7.097 -2.587 1.00 . A A . 21 THR OG1 1 1
4 2165 1 1 22 PRO C C -6.898 -2.935 -0.320 1.00 . A A . 22 PRO C 1 1
4 2166 1 1 22 PRO CA C -6.680 -2.886 -1.838 1.00 . A A . 22 PRO CA 1 1
4 2167 1 1 22 PRO CB C -7.827 -2.160 -2.526 1.00 . A A . 22 PRO CB 1 1
4 2168 1 1 22 PRO CD C -8.009 -4.522 -3.156 1.00 . A A . 22 PRO CD 1 1
4 2169 1 1 22 PRO CG C -8.794 -3.219 -3.016 1.00 . A A . 22 PRO CG 1 1
4 2170 1 1 22 PRO HA H -5.753 -2.393 -2.060 1.00 . A A . 22 PRO HA 1 1
4 2171 1 1 22 PRO HB2 H -8.320 -1.502 -1.824 1.00 . A A . 22 PRO HB2 1 1
4 2172 1 1 22 PRO HB3 H -7.454 -1.593 -3.364 1.00 . A A . 22 PRO HB3 1 1
4 2173 1 1 22 PRO HD2 H -8.533 -5.334 -2.676 1.00 . A A . 22 PRO HD2 1 1
4 2174 1 1 22 PRO HD3 H -7.831 -4.747 -4.195 1.00 . A A . 22 PRO HD3 1 1
4 2175 1 1 22 PRO HG2 H -9.595 -3.343 -2.301 1.00 . A A . 22 PRO HG2 1 1
4 2176 1 1 22 PRO HG3 H -9.197 -2.934 -3.975 1.00 . A A . 22 PRO HG3 1 1
4 2177 1 1 22 PRO N N -6.700 -4.248 -2.458 1.00 . A A . 22 PRO N 1 1
4 2178 1 1 22 PRO O O -7.000 -1.901 0.315 1.00 . A A . 22 PRO O 1 1
4 2179 1 1 23 VAL C C -6.108 -5.033 2.432 1.00 . A A . 23 VAL C 1 1
4 2180 1 1 23 VAL CA C -7.178 -4.161 1.759 1.00 . A A . 23 VAL CA 1 1
4 2181 1 1 23 VAL CB C -8.583 -4.704 2.065 1.00 . A A . 23 VAL CB 1 1
4 2182 1 1 23 VAL CG1 C -8.692 -6.191 1.696 1.00 . A A . 23 VAL CG1 1 1
4 2183 1 1 23 VAL CG2 C -8.878 -4.518 3.557 1.00 . A A . 23 VAL CG2 1 1
4 2184 1 1 23 VAL H H -6.887 -4.937 -0.244 1.00 . A A . 23 VAL H 1 1
4 2185 1 1 23 VAL HA H -7.101 -3.158 2.156 1.00 . A A . 23 VAL HA 1 1
4 2186 1 1 23 VAL HB H -9.305 -4.150 1.490 1.00 . A A . 23 VAL HB 1 1
4 2187 1 1 23 VAL HG11 H -7.747 -6.538 1.307 1.00 . A A . 23 VAL HG11 1 1
4 2188 1 1 23 VAL HG12 H -9.456 -6.318 0.947 1.00 . A A . 23 VAL HG12 1 1
4 2189 1 1 23 VAL HG13 H -8.952 -6.765 2.573 1.00 . A A . 23 VAL HG13 1 1
4 2190 1 1 23 VAL HG21 H -8.459 -5.343 4.113 1.00 . A A . 23 VAL HG21 1 1
4 2191 1 1 23 VAL HG22 H -9.947 -4.484 3.712 1.00 . A A . 23 VAL HG22 1 1
4 2192 1 1 23 VAL HG23 H -8.436 -3.593 3.898 1.00 . A A . 23 VAL HG23 1 1
4 2193 1 1 23 VAL N N -6.970 -4.107 0.277 1.00 . A A . 23 VAL N 1 1
4 2194 1 1 23 VAL O O -5.645 -6.012 1.879 1.00 . A A . 23 VAL O 1 1
4 2195 1 1 24 CYS C C -5.331 -5.916 5.706 1.00 . A A . 24 CYS C 1 1
4 2196 1 1 24 CYS CA C -4.708 -5.465 4.382 1.00 . A A . 24 CYS CA 1 1
4 2197 1 1 24 CYS CB C -3.478 -4.585 4.643 1.00 . A A . 24 CYS CB 1 1
4 2198 1 1 24 CYS H H -6.132 -3.888 4.052 1.00 . A A . 24 CYS H 1 1
4 2199 1 1 24 CYS HA H -4.422 -6.332 3.801 1.00 . A A . 24 CYS HA 1 1
4 2200 1 1 24 CYS HB2 H -3.063 -4.269 3.700 1.00 . A A . 24 CYS HB2 1 1
4 2201 1 1 24 CYS HB3 H -3.778 -3.714 5.210 1.00 . A A . 24 CYS HB3 1 1
4 2202 1 1 24 CYS N N -5.729 -4.676 3.632 1.00 . A A . 24 CYS N 1 1
4 2203 1 1 24 CYS O O -5.358 -5.176 6.672 1.00 . A A . 24 CYS O 1 1
4 2204 1 1 24 CYS SG S -2.218 -5.503 5.574 1.00 . A A . 24 CYS SG 1 1
4 2205 1 1 25 LYS C C -5.824 -8.944 7.421 1.00 . A A . 25 LYS C 1 1
4 2206 1 1 25 LYS CA C -6.477 -7.626 7.000 1.00 . A A . 25 LYS CA 1 1
4 2207 1 1 25 LYS CB C -7.970 -7.855 6.751 1.00 . A A . 25 LYS CB 1 1
4 2208 1 1 25 LYS CD C -9.322 -6.031 7.804 1.00 . A A . 25 LYS CD 1 1
4 2209 1 1 25 LYS CE C -8.372 -5.082 8.538 1.00 . A A . 25 LYS CE 1 1
4 2210 1 1 25 LYS CG C -8.664 -6.512 6.508 1.00 . A A . 25 LYS CG 1 1
4 2211 1 1 25 LYS H H -5.805 -7.687 4.946 1.00 . A A . 25 LYS H 1 1
4 2212 1 1 25 LYS HA H -6.353 -6.896 7.787 1.00 . A A . 25 LYS HA 1 1
4 2213 1 1 25 LYS HB2 H -8.095 -8.488 5.884 1.00 . A A . 25 LYS HB2 1 1
4 2214 1 1 25 LYS HB3 H -8.408 -8.337 7.612 1.00 . A A . 25 LYS HB3 1 1
4 2215 1 1 25 LYS HD2 H -10.240 -5.513 7.570 1.00 . A A . 25 LYS HD2 1 1
4 2216 1 1 25 LYS HD3 H -9.538 -6.879 8.435 1.00 . A A . 25 LYS HD3 1 1
4 2217 1 1 25 LYS HE2 H -7.604 -5.654 9.035 1.00 . A A . 25 LYS HE2 1 1
4 2218 1 1 25 LYS HE3 H -7.916 -4.409 7.827 1.00 . A A . 25 LYS HE3 1 1
4 2219 1 1 25 LYS HG2 H -7.937 -5.784 6.180 1.00 . A A . 25 LYS HG2 1 1
4 2220 1 1 25 LYS HG3 H -9.421 -6.632 5.747 1.00 . A A . 25 LYS HG3 1 1
4 2221 1 1 25 LYS HZ1 H -8.594 -3.452 9.815 1.00 . A A . 25 LYS HZ1 1 1
4 2222 1 1 25 LYS HZ2 H -9.306 -4.884 10.388 1.00 . A A . 25 LYS HZ2 1 1
4 2223 1 1 25 LYS HZ3 H -10.048 -4.002 9.139 1.00 . A A . 25 LYS HZ3 1 1
4 2224 1 1 25 LYS N N -5.839 -7.118 5.747 1.00 . A A . 25 LYS N 1 1
4 2225 1 1 25 LYS NZ N -9.138 -4.296 9.546 1.00 . A A . 25 LYS NZ 1 1
4 2226 1 1 25 LYS O O -5.437 -9.746 6.595 1.00 . A A . 25 LYS O 1 1
4 2227 1 1 26 ARG C C -3.644 -10.543 8.695 1.00 . A A . 26 ARG C 1 1
4 2228 1 1 26 ARG CA C -5.083 -10.434 9.207 1.00 . A A . 26 ARG CA 1 1
4 2229 1 1 26 ARG CB C -5.893 -11.639 8.719 1.00 . A A . 26 ARG CB 1 1
4 2230 1 1 26 ARG CD C -7.613 -13.320 9.392 1.00 . A A . 26 ARG CD 1 1
4 2231 1 1 26 ARG CG C -6.976 -11.976 9.745 1.00 . A A . 26 ARG CG 1 1
4 2232 1 1 26 ARG CZ C -7.330 -15.663 10.077 1.00 . A A . 26 ARG CZ 1 1
4 2233 1 1 26 ARG H H -6.031 -8.503 9.348 1.00 . A A . 26 ARG H 1 1
4 2234 1 1 26 ARG HA H -5.076 -10.424 10.287 1.00 . A A . 26 ARG HA 1 1
4 2235 1 1 26 ARG HB2 H -6.356 -11.402 7.771 1.00 . A A . 26 ARG HB2 1 1
4 2236 1 1 26 ARG HB3 H -5.238 -12.488 8.598 1.00 . A A . 26 ARG HB3 1 1
4 2237 1 1 26 ARG HD2 H -8.651 -13.315 9.687 1.00 . A A . 26 ARG HD2 1 1
4 2238 1 1 26 ARG HD3 H -7.543 -13.484 8.326 1.00 . A A . 26 ARG HD3 1 1
4 2239 1 1 26 ARG HE H -6.085 -14.207 10.620 1.00 . A A . 26 ARG HE 1 1
4 2240 1 1 26 ARG HG2 H -6.533 -12.033 10.729 1.00 . A A . 26 ARG HG2 1 1
4 2241 1 1 26 ARG HG3 H -7.734 -11.207 9.735 1.00 . A A . 26 ARG HG3 1 1
4 2242 1 1 26 ARG HH11 H -8.933 -15.304 8.911 1.00 . A A . 26 ARG HH11 1 1
4 2243 1 1 26 ARG HH12 H -8.718 -16.947 9.403 1.00 . A A . 26 ARG HH12 1 1
4 2244 1 1 26 ARG HH21 H -5.845 -16.346 11.233 1.00 . A A . 26 ARG HH21 1 1
4 2245 1 1 26 ARG HH22 H -6.990 -17.533 10.703 1.00 . A A . 26 ARG HH22 1 1
4 2246 1 1 26 ARG N N -5.705 -9.170 8.707 1.00 . A A . 26 ARG N 1 1
4 2247 1 1 26 ARG NE N -6.896 -14.418 10.111 1.00 . A A . 26 ARG NE 1 1
4 2248 1 1 26 ARG NH1 N -8.413 -15.995 9.410 1.00 . A A . 26 ARG NH1 1 1
4 2249 1 1 26 ARG NH2 N -6.671 -16.586 10.721 1.00 . A A . 26 ARG NH2 1 1
4 2250 1 1 26 ARG O O -3.157 -11.623 8.418 1.00 . A A . 26 ARG O 1 1
4 2251 1 1 27 GLY C C -1.500 -10.067 6.678 1.00 . A A . 27 GLY C 1 1
4 2252 1 1 27 GLY CA C -1.550 -9.461 8.083 1.00 . A A . 27 GLY CA 1 1
4 2253 1 1 27 GLY H H -3.380 -8.577 8.806 1.00 . A A . 27 GLY H 1 1
4 2254 1 1 27 GLY HA2 H -1.161 -8.453 8.054 1.00 . A A . 27 GLY HA2 1 1
4 2255 1 1 27 GLY HA3 H -0.950 -10.059 8.751 1.00 . A A . 27 GLY HA3 1 1
4 2256 1 1 27 GLY N N -2.962 -9.433 8.573 1.00 . A A . 27 GLY N 1 1
4 2257 1 1 27 GLY O O -0.515 -10.665 6.287 1.00 . A A . 27 GLY O 1 1
4 2258 1 1 28 SER C C -3.304 -9.510 3.609 1.00 . A A . 28 SER C 1 1
4 2259 1 1 28 SER CA C -2.582 -10.482 4.541 1.00 . A A . 28 SER CA 1 1
4 2260 1 1 28 SER CB C -3.316 -11.823 4.549 1.00 . A A . 28 SER CB 1 1
4 2261 1 1 28 SER H H -3.337 -9.431 6.260 1.00 . A A . 28 SER H 1 1
4 2262 1 1 28 SER HA H -1.572 -10.625 4.196 1.00 . A A . 28 SER HA 1 1
4 2263 1 1 28 SER HB2 H -4.113 -11.795 5.274 1.00 . A A . 28 SER HB2 1 1
4 2264 1 1 28 SER HB3 H -3.731 -12.011 3.567 1.00 . A A . 28 SER HB3 1 1
4 2265 1 1 28 SER HG H -2.113 -13.281 4.088 1.00 . A A . 28 SER HG 1 1
4 2266 1 1 28 SER N N -2.557 -9.917 5.920 1.00 . A A . 28 SER N 1 1
4 2267 1 1 28 SER O O -3.943 -8.578 4.054 1.00 . A A . 28 SER O 1 1
4 2268 1 1 28 SER OG O -2.403 -12.856 4.898 1.00 . A A . 28 SER OG 1 1
4 2269 1 1 29 CYS C C -5.070 -9.491 0.703 1.00 . A A . 29 CYS C 1 1
4 2270 1 1 29 CYS CA C -3.882 -8.790 1.361 1.00 . A A . 29 CYS CA 1 1
4 2271 1 1 29 CYS CB C -2.902 -8.375 0.263 1.00 . A A . 29 CYS CB 1 1
4 2272 1 1 29 CYS H H -2.675 -10.466 1.985 1.00 . A A . 29 CYS H 1 1
4 2273 1 1 29 CYS HA H -4.228 -7.912 1.891 1.00 . A A . 29 CYS HA 1 1
4 2274 1 1 29 CYS HB2 H -2.517 -9.257 -0.227 1.00 . A A . 29 CYS HB2 1 1
4 2275 1 1 29 CYS HB3 H -3.414 -7.758 -0.459 1.00 . A A . 29 CYS HB3 1 1
4 2276 1 1 29 CYS N N -3.203 -9.713 2.321 1.00 . A A . 29 CYS N 1 1
4 2277 1 1 29 CYS O O -4.981 -10.639 0.308 1.00 . A A . 29 CYS O 1 1
4 2278 1 1 29 CYS SG S -1.535 -7.444 0.983 1.00 . A A . 29 CYS SG 1 1
4 2279 1 1 30 VAL C C -8.177 -8.308 -0.781 1.00 . A A . 30 VAL C 1 1
4 2280 1 1 30 VAL CA C -7.357 -9.407 -0.097 1.00 . A A . 30 VAL CA 1 1
4 2281 1 1 30 VAL CB C -8.216 -10.149 0.938 1.00 . A A . 30 VAL CB 1 1
4 2282 1 1 30 VAL CG1 C -7.356 -11.187 1.661 1.00 . A A . 30 VAL CG1 1 1
4 2283 1 1 30 VAL CG2 C -8.780 -9.161 1.963 1.00 . A A . 30 VAL CG2 1 1
4 2284 1 1 30 VAL H H -6.214 -7.868 0.869 1.00 . A A . 30 VAL H 1 1
4 2285 1 1 30 VAL HA H -7.020 -10.110 -0.847 1.00 . A A . 30 VAL HA 1 1
4 2286 1 1 30 VAL HB H -9.030 -10.650 0.434 1.00 . A A . 30 VAL HB 1 1
4 2287 1 1 30 VAL HG11 H -7.990 -11.832 2.251 1.00 . A A . 30 VAL HG11 1 1
4 2288 1 1 30 VAL HG12 H -6.653 -10.683 2.309 1.00 . A A . 30 VAL HG12 1 1
4 2289 1 1 30 VAL HG13 H -6.817 -11.777 0.935 1.00 . A A . 30 VAL HG13 1 1
4 2290 1 1 30 VAL HG21 H -9.230 -9.706 2.778 1.00 . A A . 30 VAL HG21 1 1
4 2291 1 1 30 VAL HG22 H -9.527 -8.541 1.487 1.00 . A A . 30 VAL HG22 1 1
4 2292 1 1 30 VAL HG23 H -7.982 -8.539 2.339 1.00 . A A . 30 VAL HG23 1 1
4 2293 1 1 30 VAL N N -6.173 -8.798 0.560 1.00 . A A . 30 VAL N 1 1
4 2294 1 1 30 VAL O O -7.770 -7.152 -0.844 1.00 . A A . 30 VAL O 1 1
4 2295 1 1 31 SER C C -10.972 -6.862 -0.940 1.00 . A A . 31 SER C 1 1
4 2296 1 1 31 SER CA C -10.192 -7.672 -1.973 1.00 . A A . 31 SER CA 1 1
4 2297 1 1 31 SER CB C -11.169 -8.397 -2.899 1.00 . A A . 31 SER CB 1 1
4 2298 1 1 31 SER H H -9.614 -9.597 -1.214 1.00 . A A . 31 SER H 1 1
4 2299 1 1 31 SER HA H -9.575 -7.008 -2.553 1.00 . A A . 31 SER HA 1 1
4 2300 1 1 31 SER HB2 H -12.044 -7.789 -3.051 1.00 . A A . 31 SER HB2 1 1
4 2301 1 1 31 SER HB3 H -10.690 -8.582 -3.852 1.00 . A A . 31 SER HB3 1 1
4 2302 1 1 31 SER HG H -11.600 -10.292 -2.994 1.00 . A A . 31 SER HG 1 1
4 2303 1 1 31 SER N N -9.324 -8.666 -1.286 1.00 . A A . 31 SER N 1 1
4 2304 1 1 31 SER O O -11.785 -7.390 -0.205 1.00 . A A . 31 SER O 1 1
4 2305 1 1 31 SER OG O -11.554 -9.629 -2.302 1.00 . A A . 31 SER OG 1 1
4 2306 1 1 32 SER C C -12.953 -4.815 -0.102 1.00 . A A . 32 SER C 1 1
4 2307 1 1 32 SER CA C -11.438 -4.707 0.103 1.00 . A A . 32 SER CA 1 1
4 2308 1 1 32 SER CB C -11.005 -3.255 -0.098 1.00 . A A . 32 SER CB 1 1
4 2309 1 1 32 SER H H -10.059 -5.186 -1.485 1.00 . A A . 32 SER H 1 1
4 2310 1 1 32 SER HA H -11.189 -5.019 1.107 1.00 . A A . 32 SER HA 1 1
4 2311 1 1 32 SER HB2 H -11.336 -2.658 0.736 1.00 . A A . 32 SER HB2 1 1
4 2312 1 1 32 SER HB3 H -9.925 -3.208 -0.163 1.00 . A A . 32 SER HB3 1 1
4 2313 1 1 32 SER HG H -12.293 -2.151 -1.050 1.00 . A A . 32 SER HG 1 1
4 2314 1 1 32 SER N N -10.723 -5.578 -0.880 1.00 . A A . 32 SER N 1 1
4 2315 1 1 32 SER O O -13.724 -4.676 0.828 1.00 . A A . 32 SER O 1 1
4 2316 1 1 32 SER OG O -11.586 -2.752 -1.294 1.00 . A A . 32 SER OG 1 1
4 2317 1 1 33 GLY C C -15.062 -5.825 -2.964 1.00 . A A . 33 GLY C 1 1
4 2318 1 1 33 GLY CA C -14.844 -5.177 -1.589 1.00 . A A . 33 GLY CA 1 1
4 2319 1 1 33 GLY H H -12.738 -5.167 -2.047 1.00 . A A . 33 GLY H 1 1
4 2320 1 1 33 GLY HA2 H -15.304 -5.788 -0.824 1.00 . A A . 33 GLY HA2 1 1
4 2321 1 1 33 GLY HA3 H -15.291 -4.195 -1.582 1.00 . A A . 33 GLY HA3 1 1
4 2322 1 1 33 GLY N N -13.381 -5.060 -1.315 1.00 . A A . 33 GLY N 1 1
4 2323 1 1 33 GLY O O -15.545 -6.937 -3.043 1.00 . A A . 33 GLY O 1 1
4 2324 1 1 34 PRO C C -13.630 -6.432 -5.837 1.00 . A A . 34 PRO C 1 1
4 2325 1 1 34 PRO CA C -14.849 -5.600 -5.426 1.00 . A A . 34 PRO CA 1 1
4 2326 1 1 34 PRO CB C -14.925 -4.312 -6.233 1.00 . A A . 34 PRO CB 1 1
4 2327 1 1 34 PRO CD C -14.098 -3.736 -3.982 1.00 . A A . 34 PRO CD 1 1
4 2328 1 1 34 PRO CG C -14.238 -3.227 -5.420 1.00 . A A . 34 PRO CG 1 1
4 2329 1 1 34 PRO HA H -15.758 -6.168 -5.543 1.00 . A A . 34 PRO HA 1 1
4 2330 1 1 34 PRO HB2 H -14.420 -4.442 -7.180 1.00 . A A . 34 PRO HB2 1 1
4 2331 1 1 34 PRO HB3 H -15.957 -4.043 -6.399 1.00 . A A . 34 PRO HB3 1 1
4 2332 1 1 34 PRO HD2 H -13.056 -3.782 -3.698 1.00 . A A . 34 PRO HD2 1 1
4 2333 1 1 34 PRO HD3 H -14.652 -3.107 -3.302 1.00 . A A . 34 PRO HD3 1 1
4 2334 1 1 34 PRO HG2 H -13.260 -3.024 -5.835 1.00 . A A . 34 PRO HG2 1 1
4 2335 1 1 34 PRO HG3 H -14.835 -2.328 -5.428 1.00 . A A . 34 PRO HG3 1 1
4 2336 1 1 34 PRO N N -14.702 -5.116 -4.018 1.00 . A A . 34 PRO N 1 1
4 2337 1 1 34 PRO O O -12.582 -5.899 -6.150 1.00 . A A . 34 PRO O 1 1
4 2338 1 1 35 GLY C C -13.086 -9.612 -7.288 1.00 . A A . 35 GLY C 1 1
4 2339 1 1 35 GLY CA C -12.622 -8.611 -6.229 1.00 . A A . 35 GLY CA 1 1
4 2340 1 1 35 GLY H H -14.621 -8.136 -5.582 1.00 . A A . 35 GLY H 1 1
4 2341 1 1 35 GLY HA2 H -11.823 -8.003 -6.630 1.00 . A A . 35 GLY HA2 1 1
4 2342 1 1 35 GLY HA3 H -12.267 -9.147 -5.362 1.00 . A A . 35 GLY HA3 1 1
4 2343 1 1 35 GLY N N -13.766 -7.734 -5.838 1.00 . A A . 35 GLY N 1 1
4 2344 1 1 35 GLY O O -12.438 -9.805 -8.299 1.00 . A A . 35 GLY O 1 1
4 2345 1 1 36 LEU C C -13.695 -12.353 -8.270 1.00 . A A . 36 LEU C 1 1
4 2346 1 1 36 LEU CA C -14.733 -11.243 -8.048 1.00 . A A . 36 LEU CA 1 1
4 2347 1 1 36 LEU CB C -15.027 -10.527 -9.369 1.00 . A A . 36 LEU CB 1 1
4 2348 1 1 36 LEU CD1 C -17.190 -11.469 -10.194 1.00 . A A . 36 LEU CD1 1 1
4 2349 1 1 36 LEU CD2 C -15.302 -11.097 -11.785 1.00 . A A . 36 LEU CD2 1 1
4 2350 1 1 36 LEU CG C -15.669 -11.504 -10.356 1.00 . A A . 36 LEU CG 1 1
4 2351 1 1 36 LEU H H -14.710 -10.073 -6.243 1.00 . A A . 36 LEU H 1 1
4 2352 1 1 36 LEU HA H -15.644 -11.678 -7.666 1.00 . A A . 36 LEU HA 1 1
4 2353 1 1 36 LEU HB2 H -15.704 -9.704 -9.188 1.00 . A A . 36 LEU HB2 1 1
4 2354 1 1 36 LEU HB3 H -14.107 -10.150 -9.782 1.00 . A A . 36 LEU HB3 1 1
4 2355 1 1 36 LEU HD11 H -17.439 -11.444 -9.143 1.00 . A A . 36 LEU HD11 1 1
4 2356 1 1 36 LEU HD12 H -17.621 -12.352 -10.643 1.00 . A A . 36 LEU HD12 1 1
4 2357 1 1 36 LEU HD13 H -17.584 -10.589 -10.679 1.00 . A A . 36 LEU HD13 1 1
4 2358 1 1 36 LEU HD21 H -16.011 -10.367 -12.146 1.00 . A A . 36 LEU HD21 1 1
4 2359 1 1 36 LEU HD22 H -15.327 -11.968 -12.425 1.00 . A A . 36 LEU HD22 1 1
4 2360 1 1 36 LEU HD23 H -14.310 -10.672 -11.795 1.00 . A A . 36 LEU HD23 1 1
4 2361 1 1 36 LEU HG H -15.310 -12.504 -10.161 1.00 . A A . 36 LEU HG 1 1
4 2362 1 1 36 LEU N N -14.208 -10.250 -7.062 1.00 . A A . 36 LEU N 1 1
4 2363 1 1 36 LEU O O -13.210 -12.555 -9.369 1.00 . A A . 36 LEU O 1 1
4 2364 1 1 37 VAL C C -13.049 -15.520 -7.191 1.00 . A A . 37 VAL C 1 1
4 2365 1 1 37 VAL CA C -12.353 -14.170 -7.366 1.00 . A A . 37 VAL CA 1 1
4 2366 1 1 37 VAL CB C -11.272 -14.011 -6.294 1.00 . A A . 37 VAL CB 1 1
4 2367 1 1 37 VAL CG1 C -10.458 -12.747 -6.571 1.00 . A A . 37 VAL CG1 1 1
4 2368 1 1 37 VAL CG2 C -11.929 -13.904 -4.916 1.00 . A A . 37 VAL CG2 1 1
4 2369 1 1 37 VAL H H -13.761 -12.888 -6.358 1.00 . A A . 37 VAL H 1 1
4 2370 1 1 37 VAL HA H -11.899 -14.123 -8.345 1.00 . A A . 37 VAL HA 1 1
4 2371 1 1 37 VAL HB H -10.617 -14.872 -6.317 1.00 . A A . 37 VAL HB 1 1
4 2372 1 1 37 VAL HG11 H -10.482 -12.527 -7.628 1.00 . A A . 37 VAL HG11 1 1
4 2373 1 1 37 VAL HG12 H -9.436 -12.900 -6.258 1.00 . A A . 37 VAL HG12 1 1
4 2374 1 1 37 VAL HG13 H -10.882 -11.919 -6.021 1.00 . A A . 37 VAL HG13 1 1
4 2375 1 1 37 VAL HG21 H -12.817 -14.517 -4.892 1.00 . A A . 37 VAL HG21 1 1
4 2376 1 1 37 VAL HG22 H -12.196 -12.875 -4.724 1.00 . A A . 37 VAL HG22 1 1
4 2377 1 1 37 VAL HG23 H -11.237 -14.244 -4.160 1.00 . A A . 37 VAL HG23 1 1
4 2378 1 1 37 VAL N N -13.355 -13.071 -7.230 1.00 . A A . 37 VAL N 1 1
4 2379 1 1 37 VAL O O -14.259 -15.596 -7.089 1.00 . A A . 37 VAL O 1 1
4 2380 1 1 38 GLY C C -13.429 -18.088 -5.560 1.00 . A A . 38 GLY C 1 1
4 2381 1 1 38 GLY CA C -12.897 -17.939 -6.986 1.00 . A A . 38 GLY CA 1 1
4 2382 1 1 38 GLY H H -11.318 -16.496 -7.239 1.00 . A A . 38 GLY H 1 1
4 2383 1 1 38 GLY HA2 H -13.708 -18.058 -7.689 1.00 . A A . 38 GLY HA2 1 1
4 2384 1 1 38 GLY HA3 H -12.147 -18.695 -7.167 1.00 . A A . 38 GLY HA3 1 1
4 2385 1 1 38 GLY N N -12.290 -16.586 -7.155 1.00 . A A . 38 GLY N 1 1
4 2386 1 1 38 GLY O O -12.758 -17.753 -4.601 1.00 . A A . 38 GLY O 1 1
4 2387 1 1 39 GLY C C -15.271 -20.252 -3.708 1.00 . A A . 39 GLY C 1 1
4 2388 1 1 39 GLY CA C -15.215 -18.763 -4.053 1.00 . A A . 39 GLY CA 1 1
4 2389 1 1 39 GLY H H -15.147 -18.849 -6.205 1.00 . A A . 39 GLY H 1 1
4 2390 1 1 39 GLY HA2 H -14.601 -18.247 -3.329 1.00 . A A . 39 GLY HA2 1 1
4 2391 1 1 39 GLY HA3 H -16.214 -18.355 -4.036 1.00 . A A . 39 GLY HA3 1 1
4 2392 1 1 39 GLY N N -14.629 -18.588 -5.415 1.00 . A A . 39 GLY N 1 1
4 2393 1 1 39 GLY O O -14.320 -20.982 -3.915 1.00 . A A . 39 GLY O 1 1
4 2394 1 1 40 ILE C C -17.663 -22.772 -3.604 1.00 . A A . 40 ILE C 1 1
4 2395 1 1 40 ILE CA C -16.509 -22.148 -2.817 1.00 . A A . 40 ILE CA 1 1
4 2396 1 1 40 ILE CB C -16.785 -22.274 -1.315 1.00 . A A . 40 ILE CB 1 1
4 2397 1 1 40 ILE CD1 C -14.323 -22.015 -0.812 1.00 . A A . 40 ILE CD1 1 1
4 2398 1 1 40 ILE CG1 C -15.733 -21.481 -0.520 1.00 . A A . 40 ILE CG1 1 1
4 2399 1 1 40 ILE CG2 C -16.739 -23.749 -0.904 1.00 . A A . 40 ILE CG2 1 1
4 2400 1 1 40 ILE H H -17.131 -20.096 -3.024 1.00 . A A . 40 ILE H 1 1
4 2401 1 1 40 ILE HA H -15.590 -22.663 -3.057 1.00 . A A . 40 ILE HA 1 1
4 2402 1 1 40 ILE HB H -17.768 -21.877 -1.101 1.00 . A A . 40 ILE HB 1 1
4 2403 1 1 40 ILE HD11 H -13.807 -21.329 -1.467 1.00 . A A . 40 ILE HD11 1 1
4 2404 1 1 40 ILE HD12 H -14.395 -22.982 -1.289 1.00 . A A . 40 ILE HD12 1 1
4 2405 1 1 40 ILE HD13 H -13.776 -22.111 0.113 1.00 . A A . 40 ILE HD13 1 1
4 2406 1 1 40 ILE HG12 H -15.784 -20.439 -0.800 1.00 . A A . 40 ILE HG12 1 1
4 2407 1 1 40 ILE HG13 H -15.938 -21.577 0.536 1.00 . A A . 40 ILE HG13 1 1
4 2408 1 1 40 ILE HG21 H -16.418 -23.826 0.124 1.00 . A A . 40 ILE HG21 1 1
4 2409 1 1 40 ILE HG22 H -16.043 -24.278 -1.539 1.00 . A A . 40 ILE HG22 1 1
4 2410 1 1 40 ILE HG23 H -17.722 -24.183 -1.009 1.00 . A A . 40 ILE HG23 1 1
4 2411 1 1 40 ILE N N -16.380 -20.706 -3.180 1.00 . A A . 40 ILE N 1 1
4 2412 1 1 40 ILE O O -18.343 -23.660 -3.125 1.00 . A A . 40 ILE O 1 1
4 2413 1 1 41 LEU C C -18.404 -23.655 -6.813 1.00 . A A . 41 LEU C 1 1
4 2414 1 1 41 LEU CA C -18.993 -22.872 -5.638 1.00 . A A . 41 LEU CA 1 1
4 2415 1 1 41 LEU CB C -19.862 -21.730 -6.169 1.00 . A A . 41 LEU CB 1 1
4 2416 1 1 41 LEU CD1 C -21.003 -19.625 -5.453 1.00 . A A . 41 LEU CD1 1 1
4 2417 1 1 41 LEU CD2 C -21.726 -21.822 -4.511 1.00 . A A . 41 LEU CD2 1 1
4 2418 1 1 41 LEU CG C -20.527 -21.006 -4.998 1.00 . A A . 41 LEU CG 1 1
4 2419 1 1 41 LEU H H -17.321 -21.596 -5.170 1.00 . A A . 41 LEU H 1 1
4 2420 1 1 41 LEU HA H -19.597 -23.532 -5.033 1.00 . A A . 41 LEU HA 1 1
4 2421 1 1 41 LEU HB2 H -19.244 -21.034 -6.719 1.00 . A A . 41 LEU HB2 1 1
4 2422 1 1 41 LEU HB3 H -20.623 -22.129 -6.823 1.00 . A A . 41 LEU HB3 1 1
4 2423 1 1 41 LEU HD11 H -20.336 -19.248 -6.215 1.00 . A A . 41 LEU HD11 1 1
4 2424 1 1 41 LEU HD12 H -21.007 -18.949 -4.611 1.00 . A A . 41 LEU HD12 1 1
4 2425 1 1 41 LEU HD13 H -22.002 -19.704 -5.857 1.00 . A A . 41 LEU HD13 1 1
4 2426 1 1 41 LEU HD21 H -21.912 -21.604 -3.469 1.00 . A A . 41 LEU HD21 1 1
4 2427 1 1 41 LEU HD22 H -21.517 -22.875 -4.627 1.00 . A A . 41 LEU HD22 1 1
4 2428 1 1 41 LEU HD23 H -22.599 -21.562 -5.093 1.00 . A A . 41 LEU HD23 1 1
4 2429 1 1 41 LEU HG H -19.815 -20.893 -4.193 1.00 . A A . 41 LEU HG 1 1
4 2430 1 1 41 LEU N N -17.886 -22.312 -4.809 1.00 . A A . 41 LEU N 1 1
4 2431 1 1 41 LEU O O -17.528 -23.176 -7.509 1.00 . A A . 41 LEU O 1 1
4 2432 1 1 42 GLY C C -18.670 -24.990 -9.491 1.00 . A A . 42 GLY C 1 1
4 2433 1 1 42 GLY CA C -18.350 -25.678 -8.163 1.00 . A A . 42 GLY CA 1 1
4 2434 1 1 42 GLY H H -19.582 -25.215 -6.457 1.00 . A A . 42 GLY H 1 1
4 2435 1 1 42 GLY HA2 H -17.279 -25.785 -8.059 1.00 . A A . 42 GLY HA2 1 1
4 2436 1 1 42 GLY HA3 H -18.814 -26.652 -8.145 1.00 . A A . 42 GLY HA3 1 1
4 2437 1 1 42 GLY N N -18.877 -24.854 -7.035 1.00 . A A . 42 GLY N 1 1
4 2438 1 1 42 GLY O O -18.083 -23.980 -9.832 1.00 . A A . 42 GLY O 1 1
4 2439 1 1 43 GLY C C -20.595 -25.977 -12.454 1.00 . A A . 43 GLY C 1 1
4 2440 1 1 43 GLY CA C -19.959 -24.918 -11.552 1.00 . A A . 43 GLY CA 1 1
4 2441 1 1 43 GLY H H -20.050 -26.347 -9.942 1.00 . A A . 43 GLY H 1 1
4 2442 1 1 43 GLY HA2 H -20.662 -24.114 -11.388 1.00 . A A . 43 GLY HA2 1 1
4 2443 1 1 43 GLY HA3 H -19.071 -24.531 -12.029 1.00 . A A . 43 GLY HA3 1 1
4 2444 1 1 43 GLY N N -19.594 -25.533 -10.241 1.00 . A A . 43 GLY N 1 1
4 2445 1 1 43 GLY O O -19.920 -26.846 -12.975 1.00 . A A . 43 GLY O 1 1
4 2446 1 1 44 ILE C C -23.026 -26.235 -14.804 1.00 . A A . 44 ILE C 1 1
4 2447 1 1 44 ILE CA C -22.579 -26.910 -13.506 1.00 . A A . 44 ILE CA 1 1
4 2448 1 1 44 ILE CB C -23.804 -27.464 -12.770 1.00 . A A . 44 ILE CB 1 1
4 2449 1 1 44 ILE CD1 C -22.353 -29.111 -11.525 1.00 . A A . 44 ILE CD1 1 1
4 2450 1 1 44 ILE CG1 C -23.387 -27.986 -11.384 1.00 . A A . 44 ILE CG1 1 1
4 2451 1 1 44 ILE CG2 C -24.426 -28.599 -13.589 1.00 . A A . 44 ILE CG2 1 1
4 2452 1 1 44 ILE H H -22.406 -25.200 -12.206 1.00 . A A . 44 ILE H 1 1
4 2453 1 1 44 ILE HA H -21.901 -27.718 -13.735 1.00 . A A . 44 ILE HA 1 1
4 2454 1 1 44 ILE HB H -24.532 -26.673 -12.651 1.00 . A A . 44 ILE HB 1 1
4 2455 1 1 44 ILE HD11 H -21.434 -28.706 -11.924 1.00 . A A . 44 ILE HD11 1 1
4 2456 1 1 44 ILE HD12 H -22.733 -29.868 -12.194 1.00 . A A . 44 ILE HD12 1 1
4 2457 1 1 44 ILE HD13 H -22.163 -29.548 -10.556 1.00 . A A . 44 ILE HD13 1 1
4 2458 1 1 44 ILE HG12 H -22.959 -27.176 -10.812 1.00 . A A . 44 ILE HG12 1 1
4 2459 1 1 44 ILE HG13 H -24.258 -28.366 -10.870 1.00 . A A . 44 ILE HG13 1 1
4 2460 1 1 44 ILE HG21 H -23.749 -29.440 -13.610 1.00 . A A . 44 ILE HG21 1 1
4 2461 1 1 44 ILE HG22 H -24.608 -28.258 -14.597 1.00 . A A . 44 ILE HG22 1 1
4 2462 1 1 44 ILE HG23 H -25.359 -28.900 -13.137 1.00 . A A . 44 ILE HG23 1 1
4 2463 1 1 44 ILE N N -21.889 -25.910 -12.639 1.00 . A A . 44 ILE N 1 1
4 2464 1 1 44 ILE O O -23.090 -26.861 -15.847 1.00 . A A . 44 ILE O 1 1
4 2465 1 1 45 LEU C C -22.995 -22.932 -16.103 1.00 . A A . 45 LEU C 1 1
4 2466 1 1 45 LEU CA C -23.777 -24.240 -15.974 1.00 . A A . 45 LEU CA 1 1
4 2467 1 1 45 LEU CB C -25.274 -23.932 -15.873 1.00 . A A . 45 LEU CB 1 1
4 2468 1 1 45 LEU CD1 C -27.338 -25.040 -15.008 1.00 . A A . 45 LEU CD1 1 1
4 2469 1 1 45 LEU CD2 C -26.432 -25.663 -17.251 1.00 . A A . 45 LEU CD2 1 1
4 2470 1 1 45 LEU CG C -26.062 -25.241 -15.827 1.00 . A A . 45 LEU CG 1 1
4 2471 1 1 45 LEU H H -23.273 -24.487 -13.894 1.00 . A A . 45 LEU H 1 1
4 2472 1 1 45 LEU HA H -23.595 -24.856 -16.843 1.00 . A A . 45 LEU HA 1 1
4 2473 1 1 45 LEU HB2 H -25.463 -23.364 -14.974 1.00 . A A . 45 LEU HB2 1 1
4 2474 1 1 45 LEU HB3 H -25.582 -23.358 -16.734 1.00 . A A . 45 LEU HB3 1 1
4 2475 1 1 45 LEU HD11 H -28.115 -25.689 -15.386 1.00 . A A . 45 LEU HD11 1 1
4 2476 1 1 45 LEU HD12 H -27.659 -24.011 -15.089 1.00 . A A . 45 LEU HD12 1 1
4 2477 1 1 45 LEU HD13 H -27.143 -25.276 -13.973 1.00 . A A . 45 LEU HD13 1 1
4 2478 1 1 45 LEU HD21 H -26.573 -24.783 -17.861 1.00 . A A . 45 LEU HD21 1 1
4 2479 1 1 45 LEU HD22 H -27.346 -26.238 -17.230 1.00 . A A . 45 LEU HD22 1 1
4 2480 1 1 45 LEU HD23 H -25.637 -26.265 -17.666 1.00 . A A . 45 LEU HD23 1 1
4 2481 1 1 45 LEU HG H -25.457 -26.010 -15.367 1.00 . A A . 45 LEU HG 1 1
4 2482 1 1 45 LEU N N -23.334 -24.965 -14.747 1.00 . A A . 45 LEU N 1 1
4 2483 1 1 45 LEU O O -21.976 -22.806 -15.445 1.00 . A A . 45 LEU O 1 1
4 2484 1 1 45 LEU OXT O -23.428 -22.078 -16.860 1.00 . A A . 45 LEU OXT 1 1
5 2485 1 1 1 LEU C C 3.259 -0.222 -13.253 1.00 . A A . 1 LEU C 1 1
5 2486 1 1 1 LEU CA C 2.762 0.291 -14.606 1.00 . A A . 1 LEU CA 1 1
5 2487 1 1 1 LEU CB C 2.545 -0.893 -15.551 1.00 . A A . 1 LEU CB 1 1
5 2488 1 1 1 LEU CD1 C 0.108 -0.819 -16.089 1.00 . A A . 1 LEU CD1 1 1
5 2489 1 1 1 LEU CD2 C 1.225 -3.010 -15.656 1.00 . A A . 1 LEU CD2 1 1
5 2490 1 1 1 LEU CG C 1.185 -1.530 -15.269 1.00 . A A . 1 LEU CG 1 1
5 2491 1 1 1 LEU H1 H 3.632 1.283 -16.216 1.00 . A A . 1 LEU H1 1 1
5 2492 1 1 1 LEU H2 H 4.730 0.847 -14.996 1.00 . A A . 1 LEU H2 1 1
5 2493 1 1 1 LEU H3 H 3.673 2.156 -14.763 1.00 . A A . 1 LEU H3 1 1
5 2494 1 1 1 LEU HA H 1.829 0.819 -14.470 1.00 . A A . 1 LEU HA 1 1
5 2495 1 1 1 LEU HB2 H 2.577 -0.546 -16.574 1.00 . A A . 1 LEU HB2 1 1
5 2496 1 1 1 LEU HB3 H 3.324 -1.626 -15.395 1.00 . A A . 1 LEU HB3 1 1
5 2497 1 1 1 LEU HD11 H 0.006 -1.305 -17.048 1.00 . A A . 1 LEU HD11 1 1
5 2498 1 1 1 LEU HD12 H 0.390 0.213 -16.237 1.00 . A A . 1 LEU HD12 1 1
5 2499 1 1 1 LEU HD13 H -0.834 -0.862 -15.561 1.00 . A A . 1 LEU HD13 1 1
5 2500 1 1 1 LEU HD21 H 1.659 -3.112 -16.641 1.00 . A A . 1 LEU HD21 1 1
5 2501 1 1 1 LEU HD22 H 0.221 -3.409 -15.662 1.00 . A A . 1 LEU HD22 1 1
5 2502 1 1 1 LEU HD23 H 1.825 -3.554 -14.940 1.00 . A A . 1 LEU HD23 1 1
5 2503 1 1 1 LEU HG H 0.955 -1.438 -14.217 1.00 . A A . 1 LEU HG 1 1
5 2504 1 1 1 LEU N N 3.775 1.214 -15.189 1.00 . A A . 1 LEU N 1 1
5 2505 1 1 1 LEU O O 3.951 -1.219 -13.175 1.00 . A A . 1 LEU O 1 1
5 2506 1 1 2 LEU C C 2.160 0.005 -9.878 1.00 . A A . 2 LEU C 1 1
5 2507 1 1 2 LEU CA C 3.357 0.014 -10.834 1.00 . A A . 2 LEU CA 1 1
5 2508 1 1 2 LEU CB C 4.435 0.980 -10.313 1.00 . A A . 2 LEU CB 1 1
5 2509 1 1 2 LEU CD1 C 5.226 -0.726 -8.646 1.00 . A A . 2 LEU CD1 1 1
5 2510 1 1 2 LEU CD2 C 6.256 -0.637 -10.924 1.00 . A A . 2 LEU CD2 1 1
5 2511 1 1 2 LEU CG C 5.652 0.198 -9.791 1.00 . A A . 2 LEU CG 1 1
5 2512 1 1 2 LEU H H 2.350 1.255 -12.280 1.00 . A A . 2 LEU H 1 1
5 2513 1 1 2 LEU HA H 3.768 -0.983 -10.901 1.00 . A A . 2 LEU HA 1 1
5 2514 1 1 2 LEU HB2 H 4.749 1.630 -11.118 1.00 . A A . 2 LEU HB2 1 1
5 2515 1 1 2 LEU HB3 H 4.027 1.579 -9.512 1.00 . A A . 2 LEU HB3 1 1
5 2516 1 1 2 LEU HD11 H 4.388 -1.329 -8.963 1.00 . A A . 2 LEU HD11 1 1
5 2517 1 1 2 LEU HD12 H 4.940 -0.131 -7.792 1.00 . A A . 2 LEU HD12 1 1
5 2518 1 1 2 LEU HD13 H 6.051 -1.368 -8.378 1.00 . A A . 2 LEU HD13 1 1
5 2519 1 1 2 LEU HD21 H 6.154 -0.105 -11.858 1.00 . A A . 2 LEU HD21 1 1
5 2520 1 1 2 LEU HD22 H 5.738 -1.583 -10.991 1.00 . A A . 2 LEU HD22 1 1
5 2521 1 1 2 LEU HD23 H 7.302 -0.814 -10.723 1.00 . A A . 2 LEU HD23 1 1
5 2522 1 1 2 LEU HG H 6.391 0.897 -9.427 1.00 . A A . 2 LEU HG 1 1
5 2523 1 1 2 LEU N N 2.909 0.454 -12.188 1.00 . A A . 2 LEU N 1 1
5 2524 1 1 2 LEU O O 1.878 0.987 -9.216 1.00 . A A . 2 LEU O 1 1
5 2525 1 1 3 ALA C C 0.419 -2.414 -7.996 1.00 . A A . 3 ALA C 1 1
5 2526 1 1 3 ALA CA C 0.278 -1.182 -8.895 1.00 . A A . 3 ALA CA 1 1
5 2527 1 1 3 ALA CB C -1.001 -1.292 -9.730 1.00 . A A . 3 ALA CB 1 1
5 2528 1 1 3 ALA H H 1.709 -1.871 -10.350 1.00 . A A . 3 ALA H 1 1
5 2529 1 1 3 ALA HA H 0.232 -0.294 -8.281 1.00 . A A . 3 ALA HA 1 1
5 2530 1 1 3 ALA HB1 H -1.791 -0.730 -9.254 1.00 . A A . 3 ALA HB1 1 1
5 2531 1 1 3 ALA HB2 H -1.294 -2.329 -9.806 1.00 . A A . 3 ALA HB2 1 1
5 2532 1 1 3 ALA HB3 H -0.822 -0.896 -10.718 1.00 . A A . 3 ALA HB3 1 1
5 2533 1 1 3 ALA N N 1.457 -1.097 -9.805 1.00 . A A . 3 ALA N 1 1
5 2534 1 1 3 ALA O O -0.503 -3.194 -7.839 1.00 . A A . 3 ALA O 1 1
5 2535 1 1 4 CYS C C 3.202 -3.668 -5.913 1.00 . A A . 4 CYS C 1 1
5 2536 1 1 4 CYS CA C 1.797 -3.766 -6.512 1.00 . A A . 4 CYS CA 1 1
5 2537 1 1 4 CYS CB C 1.660 -5.058 -7.329 1.00 . A A . 4 CYS CB 1 1
5 2538 1 1 4 CYS H H 2.298 -1.948 -7.545 1.00 . A A . 4 CYS H 1 1
5 2539 1 1 4 CYS HA H 1.064 -3.755 -5.720 1.00 . A A . 4 CYS HA 1 1
5 2540 1 1 4 CYS HB2 H 0.683 -5.092 -7.782 1.00 . A A . 4 CYS HB2 1 1
5 2541 1 1 4 CYS HB3 H 2.413 -5.070 -8.103 1.00 . A A . 4 CYS HB3 1 1
5 2542 1 1 4 CYS N N 1.573 -2.592 -7.404 1.00 . A A . 4 CYS N 1 1
5 2543 1 1 4 CYS O O 4.178 -4.062 -6.524 1.00 . A A . 4 CYS O 1 1
5 2544 1 1 4 CYS SG S 1.873 -6.512 -6.263 1.00 . A A . 4 CYS SG 1 1
5 2545 1 1 5 LEU C C 5.156 -4.371 -3.649 1.00 . A A . 5 LEU C 1 1
5 2546 1 1 5 LEU CA C 4.640 -2.997 -4.069 1.00 . A A . 5 LEU CA 1 1
5 2547 1 1 5 LEU CB C 4.517 -2.107 -2.828 1.00 . A A . 5 LEU CB 1 1
5 2548 1 1 5 LEU CD1 C 3.593 0.032 -1.930 1.00 . A A . 5 LEU CD1 1 1
5 2549 1 1 5 LEU CD2 C 4.697 -0.004 -4.169 1.00 . A A . 5 LEU CD2 1 1
5 2550 1 1 5 LEU CG C 3.819 -0.796 -3.195 1.00 . A A . 5 LEU CG 1 1
5 2551 1 1 5 LEU H H 2.500 -2.828 -4.263 1.00 . A A . 5 LEU H 1 1
5 2552 1 1 5 LEU HA H 5.335 -2.549 -4.764 1.00 . A A . 5 LEU HA 1 1
5 2553 1 1 5 LEU HB2 H 3.939 -2.622 -2.074 1.00 . A A . 5 LEU HB2 1 1
5 2554 1 1 5 LEU HB3 H 5.502 -1.893 -2.442 1.00 . A A . 5 LEU HB3 1 1
5 2555 1 1 5 LEU HD11 H 3.252 -0.614 -1.133 1.00 . A A . 5 LEU HD11 1 1
5 2556 1 1 5 LEU HD12 H 2.847 0.788 -2.123 1.00 . A A . 5 LEU HD12 1 1
5 2557 1 1 5 LEU HD13 H 4.519 0.506 -1.639 1.00 . A A . 5 LEU HD13 1 1
5 2558 1 1 5 LEU HD21 H 5.623 0.264 -3.683 1.00 . A A . 5 LEU HD21 1 1
5 2559 1 1 5 LEU HD22 H 4.178 0.892 -4.474 1.00 . A A . 5 LEU HD22 1 1
5 2560 1 1 5 LEU HD23 H 4.908 -0.611 -5.037 1.00 . A A . 5 LEU HD23 1 1
5 2561 1 1 5 LEU HG H 2.869 -1.013 -3.658 1.00 . A A . 5 LEU HG 1 1
5 2562 1 1 5 LEU N N 3.305 -3.138 -4.724 1.00 . A A . 5 LEU N 1 1
5 2563 1 1 5 LEU O O 6.349 -4.613 -3.620 1.00 . A A . 5 LEU O 1 1
5 2564 1 1 6 PHE C C 3.862 -7.701 -3.595 1.00 . A A . 6 PHE C 1 1
5 2565 1 1 6 PHE CA C 4.702 -6.632 -2.886 1.00 . A A . 6 PHE CA 1 1
5 2566 1 1 6 PHE CB C 4.542 -6.763 -1.367 1.00 . A A . 6 PHE CB 1 1
5 2567 1 1 6 PHE CD1 C 6.916 -6.033 -0.944 1.00 . A A . 6 PHE CD1 1 1
5 2568 1 1 6 PHE CD2 C 5.122 -4.908 0.236 1.00 . A A . 6 PHE CD2 1 1
5 2569 1 1 6 PHE CE1 C 7.853 -5.213 -0.302 1.00 . A A . 6 PHE CE1 1 1
5 2570 1 1 6 PHE CE2 C 6.057 -4.088 0.879 1.00 . A A . 6 PHE CE2 1 1
5 2571 1 1 6 PHE CG C 5.551 -5.880 -0.675 1.00 . A A . 6 PHE CG 1 1
5 2572 1 1 6 PHE CZ C 7.423 -4.241 0.610 1.00 . A A . 6 PHE CZ 1 1
5 2573 1 1 6 PHE H H 3.312 -5.044 -3.344 1.00 . A A . 6 PHE H 1 1
5 2574 1 1 6 PHE HA H 5.740 -6.771 -3.145 1.00 . A A . 6 PHE HA 1 1
5 2575 1 1 6 PHE HB2 H 3.544 -6.460 -1.084 1.00 . A A . 6 PHE HB2 1 1
5 2576 1 1 6 PHE HB3 H 4.702 -7.790 -1.075 1.00 . A A . 6 PHE HB3 1 1
5 2577 1 1 6 PHE HD1 H 7.248 -6.783 -1.647 1.00 . A A . 6 PHE HD1 1 1
5 2578 1 1 6 PHE HD2 H 4.068 -4.790 0.444 1.00 . A A . 6 PHE HD2 1 1
5 2579 1 1 6 PHE HE1 H 8.906 -5.331 -0.510 1.00 . A A . 6 PHE HE1 1 1
5 2580 1 1 6 PHE HE2 H 5.726 -3.338 1.582 1.00 . A A . 6 PHE HE2 1 1
5 2581 1 1 6 PHE HZ H 8.145 -3.609 1.105 1.00 . A A . 6 PHE HZ 1 1
5 2582 1 1 6 PHE N N 4.267 -5.269 -3.316 1.00 . A A . 6 PHE N 1 1
5 2583 1 1 6 PHE O O 4.291 -8.285 -4.573 1.00 . A A . 6 PHE O 1 1
5 2584 1 1 7 GLY C C 2.202 -10.383 -3.240 1.00 . A A . 7 GLY C 1 1
5 2585 1 1 7 GLY CA C 1.808 -8.995 -3.747 1.00 . A A . 7 GLY CA 1 1
5 2586 1 1 7 GLY H H 2.358 -7.480 -2.319 1.00 . A A . 7 GLY H 1 1
5 2587 1 1 7 GLY HA2 H 0.775 -8.799 -3.499 1.00 . A A . 7 GLY HA2 1 1
5 2588 1 1 7 GLY HA3 H 1.934 -8.958 -4.819 1.00 . A A . 7 GLY HA3 1 1
5 2589 1 1 7 GLY N N 2.675 -7.962 -3.109 1.00 . A A . 7 GLY N 1 1
5 2590 1 1 7 GLY O O 2.040 -11.372 -3.931 1.00 . A A . 7 GLY O 1 1
5 2591 1 1 8 ASN C C 2.014 -12.358 -0.584 1.00 . A A . 8 ASN C 1 1
5 2592 1 1 8 ASN CA C 3.123 -11.790 -1.481 1.00 . A A . 8 ASN CA 1 1
5 2593 1 1 8 ASN CB C 4.405 -11.626 -0.663 1.00 . A A . 8 ASN CB 1 1
5 2594 1 1 8 ASN CG C 5.567 -11.280 -1.595 1.00 . A A . 8 ASN CG 1 1
5 2595 1 1 8 ASN H H 2.838 -9.654 -1.503 1.00 . A A . 8 ASN H 1 1
5 2596 1 1 8 ASN HA H 3.306 -12.476 -2.294 1.00 . A A . 8 ASN HA 1 1
5 2597 1 1 8 ASN HB2 H 4.272 -10.831 0.058 1.00 . A A . 8 ASN HB2 1 1
5 2598 1 1 8 ASN HB3 H 4.624 -12.548 -0.146 1.00 . A A . 8 ASN HB3 1 1
5 2599 1 1 8 ASN HD21 H 5.926 -9.528 -0.731 1.00 . A A . 8 ASN HD21 1 1
5 2600 1 1 8 ASN HD22 H 6.943 -9.916 -2.034 1.00 . A A . 8 ASN HD22 1 1
5 2601 1 1 8 ASN N N 2.718 -10.465 -2.039 1.00 . A A . 8 ASN N 1 1
5 2602 1 1 8 ASN ND2 N 6.197 -10.147 -1.440 1.00 . A A . 8 ASN ND2 1 1
5 2603 1 1 8 ASN O O 2.199 -13.369 0.068 1.00 . A A . 8 ASN O 1 1
5 2604 1 1 8 ASN OD1 O 5.905 -12.046 -2.476 1.00 . A A . 8 ASN OD1 1 1
5 2605 1 1 9 GLY C C -0.071 -11.817 1.769 1.00 . A A . 9 GLY C 1 1
5 2606 1 1 9 GLY CA C -0.252 -12.237 0.301 1.00 . A A . 9 GLY CA 1 1
5 2607 1 1 9 GLY H H 0.728 -10.923 -1.080 1.00 . A A . 9 GLY H 1 1
5 2608 1 1 9 GLY HA2 H -1.186 -11.842 -0.069 1.00 . A A . 9 GLY HA2 1 1
5 2609 1 1 9 GLY HA3 H -0.273 -13.312 0.241 1.00 . A A . 9 GLY HA3 1 1
5 2610 1 1 9 GLY N N 0.863 -11.725 -0.546 1.00 . A A . 9 GLY N 1 1
5 2611 1 1 9 GLY O O -0.929 -12.076 2.591 1.00 . A A . 9 GLY O 1 1
5 2612 1 1 10 ARG C C 1.508 -9.245 3.570 1.00 . A A . 10 ARG C 1 1
5 2613 1 1 10 ARG CA C 1.236 -10.748 3.526 1.00 . A A . 10 ARG CA 1 1
5 2614 1 1 10 ARG CB C 2.431 -11.497 4.116 1.00 . A A . 10 ARG CB 1 1
5 2615 1 1 10 ARG CD C 4.822 -12.125 3.736 1.00 . A A . 10 ARG CD 1 1
5 2616 1 1 10 ARG CG C 3.645 -11.301 3.210 1.00 . A A . 10 ARG CG 1 1
5 2617 1 1 10 ARG CZ C 6.794 -11.732 5.147 1.00 . A A . 10 ARG CZ 1 1
5 2618 1 1 10 ARG H H 1.704 -10.967 1.440 1.00 . A A . 10 ARG H 1 1
5 2619 1 1 10 ARG HA H 0.352 -10.970 4.105 1.00 . A A . 10 ARG HA 1 1
5 2620 1 1 10 ARG HB2 H 2.649 -11.111 5.101 1.00 . A A . 10 ARG HB2 1 1
5 2621 1 1 10 ARG HB3 H 2.201 -12.550 4.182 1.00 . A A . 10 ARG HB3 1 1
5 2622 1 1 10 ARG HD2 H 4.449 -12.954 4.319 1.00 . A A . 10 ARG HD2 1 1
5 2623 1 1 10 ARG HD3 H 5.399 -12.501 2.904 1.00 . A A . 10 ARG HD3 1 1
5 2624 1 1 10 ARG HE H 5.436 -10.330 4.753 1.00 . A A . 10 ARG HE 1 1
5 2625 1 1 10 ARG HG2 H 3.397 -11.620 2.212 1.00 . A A . 10 ARG HG2 1 1
5 2626 1 1 10 ARG HG3 H 3.916 -10.256 3.194 1.00 . A A . 10 ARG HG3 1 1
5 2627 1 1 10 ARG HH11 H 6.637 -13.597 4.402 1.00 . A A . 10 ARG HH11 1 1
5 2628 1 1 10 ARG HH12 H 8.020 -13.302 5.397 1.00 . A A . 10 ARG HH12 1 1
5 2629 1 1 10 ARG HH21 H 7.239 -9.993 6.032 1.00 . A A . 10 ARG HH21 1 1
5 2630 1 1 10 ARG HH22 H 8.359 -11.284 6.312 1.00 . A A . 10 ARG HH22 1 1
5 2631 1 1 10 ARG N N 1.024 -11.173 2.110 1.00 . A A . 10 ARG N 1 1
5 2632 1 1 10 ARG NE N 5.691 -11.263 4.596 1.00 . A A . 10 ARG NE 1 1
5 2633 1 1 10 ARG NH1 N 7.179 -12.975 4.966 1.00 . A A . 10 ARG NH1 1 1
5 2634 1 1 10 ARG NH2 N 7.521 -10.941 5.888 1.00 . A A . 10 ARG NH2 1 1
5 2635 1 1 10 ARG O O 2.214 -8.709 2.735 1.00 . A A . 10 ARG O 1 1
5 2636 1 1 11 CYS C C 1.082 -6.624 6.087 1.00 . A A . 11 CYS C 1 1
5 2637 1 1 11 CYS CA C 1.161 -7.087 4.635 1.00 . A A . 11 CYS CA 1 1
5 2638 1 1 11 CYS CB C 0.079 -6.349 3.844 1.00 . A A . 11 CYS CB 1 1
5 2639 1 1 11 CYS H H 0.380 -9.026 5.181 1.00 . A A . 11 CYS H 1 1
5 2640 1 1 11 CYS HA H 2.130 -6.836 4.231 1.00 . A A . 11 CYS HA 1 1
5 2641 1 1 11 CYS HB2 H 0.154 -5.290 4.040 1.00 . A A . 11 CYS HB2 1 1
5 2642 1 1 11 CYS HB3 H 0.223 -6.526 2.793 1.00 . A A . 11 CYS HB3 1 1
5 2643 1 1 11 CYS N N 0.947 -8.565 4.532 1.00 . A A . 11 CYS N 1 1
5 2644 1 1 11 CYS O O 0.602 -7.326 6.956 1.00 . A A . 11 CYS O 1 1
5 2645 1 1 11 CYS SG S -1.564 -6.936 4.346 1.00 . A A . 11 CYS SG 1 1
5 2646 1 1 12 SER C C 0.358 -3.784 7.750 1.00 . A A . 12 SER C 1 1
5 2647 1 1 12 SER CA C 1.460 -4.849 7.709 1.00 . A A . 12 SER CA 1 1
5 2648 1 1 12 SER CB C 2.804 -4.213 8.066 1.00 . A A . 12 SER CB 1 1
5 2649 1 1 12 SER H H 1.883 -4.877 5.597 1.00 . A A . 12 SER H 1 1
5 2650 1 1 12 SER HA H 1.229 -5.630 8.411 1.00 . A A . 12 SER HA 1 1
5 2651 1 1 12 SER HB2 H 3.138 -3.589 7.254 1.00 . A A . 12 SER HB2 1 1
5 2652 1 1 12 SER HB3 H 2.691 -3.609 8.958 1.00 . A A . 12 SER HB3 1 1
5 2653 1 1 12 SER HG H 4.341 -5.277 7.525 1.00 . A A . 12 SER HG 1 1
5 2654 1 1 12 SER N N 1.526 -5.421 6.334 1.00 . A A . 12 SER N 1 1
5 2655 1 1 12 SER O O -0.230 -3.517 8.781 1.00 . A A . 12 SER O 1 1
5 2656 1 1 12 SER OG O 3.764 -5.238 8.292 1.00 . A A . 12 SER OG 1 1
5 2657 1 1 13 SER C C -1.630 -2.221 5.154 1.00 . A A . 13 SER C 1 1
5 2658 1 1 13 SER CA C -0.989 -2.149 6.544 1.00 . A A . 13 SER CA 1 1
5 2659 1 1 13 SER CB C -0.372 -0.765 6.754 1.00 . A A . 13 SER CB 1 1
5 2660 1 1 13 SER H H 0.560 -3.434 5.816 1.00 . A A . 13 SER H 1 1
5 2661 1 1 13 SER HA H -1.737 -2.335 7.300 1.00 . A A . 13 SER HA 1 1
5 2662 1 1 13 SER HB2 H -1.129 -0.009 6.629 1.00 . A A . 13 SER HB2 1 1
5 2663 1 1 13 SER HB3 H 0.034 -0.703 7.755 1.00 . A A . 13 SER HB3 1 1
5 2664 1 1 13 SER HG H 1.283 0.070 6.164 1.00 . A A . 13 SER HG 1 1
5 2665 1 1 13 SER N N 0.074 -3.188 6.622 1.00 . A A . 13 SER N 1 1
5 2666 1 1 13 SER O O -1.267 -3.054 4.344 1.00 . A A . 13 SER O 1 1
5 2667 1 1 13 SER OG O 0.659 -0.560 5.797 1.00 . A A . 13 SER OG 1 1
5 2668 1 1 14 ASN C C -2.235 -1.010 2.442 1.00 . A A . 14 ASN C 1 1
5 2669 1 1 14 ASN CA C -3.242 -1.390 3.534 1.00 . A A . 14 ASN CA 1 1
5 2670 1 1 14 ASN CB C -4.404 -0.397 3.523 1.00 . A A . 14 ASN CB 1 1
5 2671 1 1 14 ASN CG C -5.682 -1.104 3.981 1.00 . A A . 14 ASN CG 1 1
5 2672 1 1 14 ASN H H -2.853 -0.703 5.541 1.00 . A A . 14 ASN H 1 1
5 2673 1 1 14 ASN HA H -3.618 -2.384 3.343 1.00 . A A . 14 ASN HA 1 1
5 2674 1 1 14 ASN HB2 H -4.184 0.421 4.193 1.00 . A A . 14 ASN HB2 1 1
5 2675 1 1 14 ASN HB3 H -4.544 -0.016 2.523 1.00 . A A . 14 ASN HB3 1 1
5 2676 1 1 14 ASN HD21 H -6.795 -0.339 2.526 1.00 . A A . 14 ASN HD21 1 1
5 2677 1 1 14 ASN HD22 H -7.611 -1.371 3.598 1.00 . A A . 14 ASN HD22 1 1
5 2678 1 1 14 ASN N N -2.576 -1.363 4.872 1.00 . A A . 14 ASN N 1 1
5 2679 1 1 14 ASN ND2 N -6.788 -0.923 3.313 1.00 . A A . 14 ASN ND2 1 1
5 2680 1 1 14 ASN O O -2.265 -1.542 1.347 1.00 . A A . 14 ASN O 1 1
5 2681 1 1 14 ASN OD1 O -5.673 -1.829 4.955 1.00 . A A . 14 ASN OD1 1 1
5 2682 1 1 15 ARG C C 0.653 -0.792 1.415 1.00 . A A . 15 ARG C 1 1
5 2683 1 1 15 ARG CA C -0.342 0.336 1.711 1.00 . A A . 15 ARG CA 1 1
5 2684 1 1 15 ARG CB C 0.414 1.564 2.226 1.00 . A A . 15 ARG CB 1 1
5 2685 1 1 15 ARG CD C 0.769 3.945 1.532 1.00 . A A . 15 ARG CD 1 1
5 2686 1 1 15 ARG CG C -0.272 2.835 1.719 1.00 . A A . 15 ARG CG 1 1
5 2687 1 1 15 ARG CZ C 0.714 4.110 -0.919 1.00 . A A . 15 ARG CZ 1 1
5 2688 1 1 15 ARG H H -1.348 0.324 3.619 1.00 . A A . 15 ARG H 1 1
5 2689 1 1 15 ARG HA H -0.856 0.592 0.799 1.00 . A A . 15 ARG HA 1 1
5 2690 1 1 15 ARG HB2 H 0.413 1.559 3.306 1.00 . A A . 15 ARG HB2 1 1
5 2691 1 1 15 ARG HB3 H 1.431 1.538 1.866 1.00 . A A . 15 ARG HB3 1 1
5 2692 1 1 15 ARG HD2 H 0.710 4.636 2.359 1.00 . A A . 15 ARG HD2 1 1
5 2693 1 1 15 ARG HD3 H 1.758 3.512 1.493 1.00 . A A . 15 ARG HD3 1 1
5 2694 1 1 15 ARG HE H 0.141 5.587 0.289 1.00 . A A . 15 ARG HE 1 1
5 2695 1 1 15 ARG HG2 H -0.755 2.632 0.775 1.00 . A A . 15 ARG HG2 1 1
5 2696 1 1 15 ARG HG3 H -1.011 3.156 2.438 1.00 . A A . 15 ARG HG3 1 1
5 2697 1 1 15 ARG HH11 H 1.386 2.354 -0.199 1.00 . A A . 15 ARG HH11 1 1
5 2698 1 1 15 ARG HH12 H 1.341 2.489 -1.922 1.00 . A A . 15 ARG HH12 1 1
5 2699 1 1 15 ARG HH21 H 0.100 5.717 -1.944 1.00 . A A . 15 ARG HH21 1 1
5 2700 1 1 15 ARG HH22 H 0.622 4.370 -2.902 1.00 . A A . 15 ARG HH22 1 1
5 2701 1 1 15 ARG N N -1.349 -0.091 2.731 1.00 . A A . 15 ARG N 1 1
5 2702 1 1 15 ARG NE N 0.494 4.673 0.254 1.00 . A A . 15 ARG NE 1 1
5 2703 1 1 15 ARG NH1 N 1.185 2.888 -1.018 1.00 . A A . 15 ARG NH1 1 1
5 2704 1 1 15 ARG NH2 N 0.459 4.785 -2.006 1.00 . A A . 15 ARG NH2 1 1
5 2705 1 1 15 ARG O O 1.423 -0.706 0.476 1.00 . A A . 15 ARG O 1 1
5 2706 1 1 16 ASP C C 0.960 -3.996 0.986 1.00 . A A . 16 ASP C 1 1
5 2707 1 1 16 ASP CA C 1.598 -2.971 1.937 1.00 . A A . 16 ASP CA 1 1
5 2708 1 1 16 ASP CB C 1.938 -3.652 3.259 1.00 . A A . 16 ASP CB 1 1
5 2709 1 1 16 ASP CG C 3.167 -2.985 3.879 1.00 . A A . 16 ASP CG 1 1
5 2710 1 1 16 ASP H H 0.024 -1.904 2.944 1.00 . A A . 16 ASP H 1 1
5 2711 1 1 16 ASP HA H 2.501 -2.583 1.494 1.00 . A A . 16 ASP HA 1 1
5 2712 1 1 16 ASP HB2 H 1.100 -3.559 3.931 1.00 . A A . 16 ASP HB2 1 1
5 2713 1 1 16 ASP HB3 H 2.146 -4.696 3.085 1.00 . A A . 16 ASP HB3 1 1
5 2714 1 1 16 ASP N N 0.649 -1.848 2.194 1.00 . A A . 16 ASP N 1 1
5 2715 1 1 16 ASP O O 1.436 -5.111 0.872 1.00 . A A . 16 ASP O 1 1
5 2716 1 1 16 ASP OD1 O 3.187 -1.766 3.939 1.00 . A A . 16 ASP OD1 1 1
5 2717 1 1 16 ASP OD2 O 4.066 -3.703 4.282 1.00 . A A . 16 ASP OD2 1 1
5 2718 1 1 17 CYS C C -0.658 -4.101 -2.066 1.00 . A A . 17 CYS C 1 1
5 2719 1 1 17 CYS CA C -0.761 -4.609 -0.625 1.00 . A A . 17 CYS CA 1 1
5 2720 1 1 17 CYS CB C -2.229 -4.776 -0.238 1.00 . A A . 17 CYS CB 1 1
5 2721 1 1 17 CYS H H -0.485 -2.738 0.412 1.00 . A A . 17 CYS H 1 1
5 2722 1 1 17 CYS HA H -0.262 -5.565 -0.549 1.00 . A A . 17 CYS HA 1 1
5 2723 1 1 17 CYS HB2 H -2.705 -3.808 -0.189 1.00 . A A . 17 CYS HB2 1 1
5 2724 1 1 17 CYS HB3 H -2.724 -5.387 -0.973 1.00 . A A . 17 CYS HB3 1 1
5 2725 1 1 17 CYS N N -0.109 -3.638 0.307 1.00 . A A . 17 CYS N 1 1
5 2726 1 1 17 CYS O O 0.044 -3.146 -2.343 1.00 . A A . 17 CYS O 1 1
5 2727 1 1 17 CYS SG S -2.329 -5.586 1.373 1.00 . A A . 17 CYS SG 1 1
5 2728 1 1 18 CYS C C -2.651 -3.820 -4.883 1.00 . A A . 18 CYS C 1 1
5 2729 1 1 18 CYS CA C -1.274 -4.298 -4.415 1.00 . A A . 18 CYS CA 1 1
5 2730 1 1 18 CYS CB C -0.810 -5.468 -5.291 1.00 . A A . 18 CYS CB 1 1
5 2731 1 1 18 CYS H H -1.895 -5.511 -2.744 1.00 . A A . 18 CYS H 1 1
5 2732 1 1 18 CYS HA H -0.566 -3.486 -4.503 1.00 . A A . 18 CYS HA 1 1
5 2733 1 1 18 CYS HB2 H -1.568 -6.239 -5.290 1.00 . A A . 18 CYS HB2 1 1
5 2734 1 1 18 CYS HB3 H -0.652 -5.122 -6.300 1.00 . A A . 18 CYS HB3 1 1
5 2735 1 1 18 CYS N N -1.344 -4.738 -2.988 1.00 . A A . 18 CYS N 1 1
5 2736 1 1 18 CYS O O -3.597 -3.775 -4.119 1.00 . A A . 18 CYS O 1 1
5 2737 1 1 18 CYS SG S 0.738 -6.144 -4.633 1.00 . A A . 18 CYS SG 1 1
5 2738 1 1 19 GLU C C -5.131 -4.061 -6.563 1.00 . A A . 19 GLU C 1 1
5 2739 1 1 19 GLU CA C -4.068 -2.964 -6.672 1.00 . A A . 19 GLU CA 1 1
5 2740 1 1 19 GLU CB C -3.895 -2.571 -8.142 1.00 . A A . 19 GLU CB 1 1
5 2741 1 1 19 GLU CD C -4.730 -0.695 -9.572 1.00 . A A . 19 GLU CD 1 1
5 2742 1 1 19 GLU CG C -5.142 -1.825 -8.625 1.00 . A A . 19 GLU CG 1 1
5 2743 1 1 19 GLU H H -1.981 -3.495 -6.724 1.00 . A A . 19 GLU H 1 1
5 2744 1 1 19 GLU HA H -4.386 -2.100 -6.108 1.00 . A A . 19 GLU HA 1 1
5 2745 1 1 19 GLU HB2 H -3.029 -1.934 -8.245 1.00 . A A . 19 GLU HB2 1 1
5 2746 1 1 19 GLU HB3 H -3.762 -3.460 -8.736 1.00 . A A . 19 GLU HB3 1 1
5 2747 1 1 19 GLU HG2 H -5.792 -2.513 -9.147 1.00 . A A . 19 GLU HG2 1 1
5 2748 1 1 19 GLU HG3 H -5.663 -1.410 -7.778 1.00 . A A . 19 GLU HG3 1 1
5 2749 1 1 19 GLU N N -2.763 -3.454 -6.136 1.00 . A A . 19 GLU N 1 1
5 2750 1 1 19 GLU O O -6.222 -3.830 -6.076 1.00 . A A . 19 GLU O 1 1
5 2751 1 1 19 GLU OE1 O -3.938 0.136 -9.160 1.00 . A A . 19 GLU OE1 1 1
5 2752 1 1 19 GLU OE2 O -5.215 -0.681 -10.691 1.00 . A A . 19 GLU OE2 1 1
5 2753 1 1 20 LEU C C -6.303 -6.565 -5.503 1.00 . A A . 20 LEU C 1 1
5 2754 1 1 20 LEU CA C -5.819 -6.372 -6.947 1.00 . A A . 20 LEU CA 1 1
5 2755 1 1 20 LEU CB C -5.163 -7.665 -7.437 1.00 . A A . 20 LEU CB 1 1
5 2756 1 1 20 LEU CD1 C -6.730 -8.715 -9.075 1.00 . A A . 20 LEU CD1 1 1
5 2757 1 1 20 LEU CD2 C -5.638 -10.114 -7.317 1.00 . A A . 20 LEU CD2 1 1
5 2758 1 1 20 LEU CG C -6.235 -8.739 -7.629 1.00 . A A . 20 LEU CG 1 1
5 2759 1 1 20 LEU H H -3.940 -5.411 -7.408 1.00 . A A . 20 LEU H 1 1
5 2760 1 1 20 LEU HA H -6.663 -6.139 -7.578 1.00 . A A . 20 LEU HA 1 1
5 2761 1 1 20 LEU HB2 H -4.664 -7.480 -8.379 1.00 . A A . 20 LEU HB2 1 1
5 2762 1 1 20 LEU HB3 H -4.443 -8.003 -6.708 1.00 . A A . 20 LEU HB3 1 1
5 2763 1 1 20 LEU HD11 H -6.135 -9.392 -9.671 1.00 . A A . 20 LEU HD11 1 1
5 2764 1 1 20 LEU HD12 H -6.640 -7.714 -9.471 1.00 . A A . 20 LEU HD12 1 1
5 2765 1 1 20 LEU HD13 H -7.765 -9.022 -9.107 1.00 . A A . 20 LEU HD13 1 1
5 2766 1 1 20 LEU HD21 H -5.710 -10.305 -6.257 1.00 . A A . 20 LEU HD21 1 1
5 2767 1 1 20 LEU HD22 H -4.602 -10.133 -7.618 1.00 . A A . 20 LEU HD22 1 1
5 2768 1 1 20 LEU HD23 H -6.184 -10.873 -7.858 1.00 . A A . 20 LEU HD23 1 1
5 2769 1 1 20 LEU HG H -7.063 -8.544 -6.962 1.00 . A A . 20 LEU HG 1 1
5 2770 1 1 20 LEU N N -4.825 -5.253 -7.017 1.00 . A A . 20 LEU N 1 1
5 2771 1 1 20 LEU O O -7.376 -7.090 -5.266 1.00 . A A . 20 LEU O 1 1
5 2772 1 1 21 THR C C -5.688 -4.966 -2.387 1.00 . A A . 21 THR C 1 1
5 2773 1 1 21 THR CA C -5.924 -6.296 -3.115 1.00 . A A . 21 THR CA 1 1
5 2774 1 1 21 THR CB C -5.071 -7.387 -2.464 1.00 . A A . 21 THR CB 1 1
5 2775 1 1 21 THR CG2 C -5.268 -8.706 -3.213 1.00 . A A . 21 THR CG2 1 1
5 2776 1 1 21 THR H H -4.663 -5.725 -4.759 1.00 . A A . 21 THR H 1 1
5 2777 1 1 21 THR HA H -6.974 -6.561 -3.051 1.00 . A A . 21 THR HA 1 1
5 2778 1 1 21 THR HB H -5.370 -7.513 -1.435 1.00 . A A . 21 THR HB 1 1
5 2779 1 1 21 THR HG1 H -3.483 -6.821 -3.436 1.00 . A A . 21 THR HG1 1 1
5 2780 1 1 21 THR HG21 H -4.918 -9.524 -2.600 1.00 . A A . 21 THR HG21 1 1
5 2781 1 1 21 THR HG22 H -4.707 -8.683 -4.135 1.00 . A A . 21 THR HG22 1 1
5 2782 1 1 21 THR HG23 H -6.316 -8.844 -3.433 1.00 . A A . 21 THR HG23 1 1
5 2783 1 1 21 THR N N -5.521 -6.145 -4.542 1.00 . A A . 21 THR N 1 1
5 2784 1 1 21 THR O O -4.631 -4.757 -1.834 1.00 . A A . 21 THR O 1 1
5 2785 1 1 21 THR OG1 O -3.701 -7.005 -2.520 1.00 . A A . 21 THR OG1 1 1
5 2786 1 1 22 PRO C C -6.835 -2.852 -0.231 1.00 . A A . 22 PRO C 1 1
5 2787 1 1 22 PRO CA C -6.583 -2.759 -1.742 1.00 . A A . 22 PRO CA 1 1
5 2788 1 1 22 PRO CB C -7.675 -1.948 -2.425 1.00 . A A . 22 PRO CB 1 1
5 2789 1 1 22 PRO CD C -8.005 -4.292 -3.082 1.00 . A A . 22 PRO CD 1 1
5 2790 1 1 22 PRO CG C -8.695 -2.933 -2.963 1.00 . A A . 22 PRO CG 1 1
5 2791 1 1 22 PRO HA H -5.625 -2.313 -1.932 1.00 . A A . 22 PRO HA 1 1
5 2792 1 1 22 PRO HB2 H -8.141 -1.285 -1.710 1.00 . A A . 22 PRO HB2 1 1
5 2793 1 1 22 PRO HB3 H -7.256 -1.379 -3.239 1.00 . A A . 22 PRO HB3 1 1
5 2794 1 1 22 PRO HD2 H -8.578 -5.053 -2.577 1.00 . A A . 22 PRO HD2 1 1
5 2795 1 1 22 PRO HD3 H -7.858 -4.553 -4.117 1.00 . A A . 22 PRO HD3 1 1
5 2796 1 1 22 PRO HG2 H -9.532 -3.002 -2.281 1.00 . A A . 22 PRO HG2 1 1
5 2797 1 1 22 PRO HG3 H -9.037 -2.615 -3.935 1.00 . A A . 22 PRO HG3 1 1
5 2798 1 1 22 PRO N N -6.671 -4.096 -2.406 1.00 . A A . 22 PRO N 1 1
5 2799 1 1 22 PRO O O -6.932 -1.837 0.435 1.00 . A A . 22 PRO O 1 1
5 2800 1 1 23 VAL C C -6.112 -5.024 2.465 1.00 . A A . 23 VAL C 1 1
5 2801 1 1 23 VAL CA C -7.179 -4.143 1.800 1.00 . A A . 23 VAL CA 1 1
5 2802 1 1 23 VAL CB C -8.583 -4.710 2.056 1.00 . A A . 23 VAL CB 1 1
5 2803 1 1 23 VAL CG1 C -8.705 -6.135 1.514 1.00 . A A . 23 VAL CG1 1 1
5 2804 1 1 23 VAL CG2 C -8.867 -4.708 3.562 1.00 . A A . 23 VAL CG2 1 1
5 2805 1 1 23 VAL H H -6.860 -4.857 -0.219 1.00 . A A . 23 VAL H 1 1
5 2806 1 1 23 VAL HA H -7.122 -3.153 2.228 1.00 . A A . 23 VAL HA 1 1
5 2807 1 1 23 VAL HB H -9.306 -4.088 1.558 1.00 . A A . 23 VAL HB 1 1
5 2808 1 1 23 VAL HG11 H -9.340 -6.712 2.169 1.00 . A A . 23 VAL HG11 1 1
5 2809 1 1 23 VAL HG12 H -7.731 -6.592 1.461 1.00 . A A . 23 VAL HG12 1 1
5 2810 1 1 23 VAL HG13 H -9.142 -6.105 0.529 1.00 . A A . 23 VAL HG13 1 1
5 2811 1 1 23 VAL HG21 H -9.008 -3.693 3.902 1.00 . A A . 23 VAL HG21 1 1
5 2812 1 1 23 VAL HG22 H -8.033 -5.151 4.086 1.00 . A A . 23 VAL HG22 1 1
5 2813 1 1 23 VAL HG23 H -9.761 -5.281 3.760 1.00 . A A . 23 VAL HG23 1 1
5 2814 1 1 23 VAL N N -6.938 -4.042 0.325 1.00 . A A . 23 VAL N 1 1
5 2815 1 1 23 VAL O O -5.630 -5.983 1.893 1.00 . A A . 23 VAL O 1 1
5 2816 1 1 24 CYS C C -5.347 -5.946 5.746 1.00 . A A . 24 CYS C 1 1
5 2817 1 1 24 CYS CA C -4.730 -5.490 4.421 1.00 . A A . 24 CYS CA 1 1
5 2818 1 1 24 CYS CB C -3.497 -4.610 4.682 1.00 . A A . 24 CYS CB 1 1
5 2819 1 1 24 CYS H H -6.164 -3.916 4.110 1.00 . A A . 24 CYS H 1 1
5 2820 1 1 24 CYS HA H -4.446 -6.352 3.835 1.00 . A A . 24 CYS HA 1 1
5 2821 1 1 24 CYS HB2 H -3.076 -4.303 3.738 1.00 . A A . 24 CYS HB2 1 1
5 2822 1 1 24 CYS HB3 H -3.796 -3.734 5.240 1.00 . A A . 24 CYS HB3 1 1
5 2823 1 1 24 CYS N N -5.751 -4.694 3.679 1.00 . A A . 24 CYS N 1 1
5 2824 1 1 24 CYS O O -5.387 -5.205 6.710 1.00 . A A . 24 CYS O 1 1
5 2825 1 1 24 CYS SG S -2.241 -5.525 5.624 1.00 . A A . 24 CYS SG 1 1
5 2826 1 1 25 LYS C C -5.807 -8.988 7.459 1.00 . A A . 25 LYS C 1 1
5 2827 1 1 25 LYS CA C -6.465 -7.670 7.045 1.00 . A A . 25 LYS CA 1 1
5 2828 1 1 25 LYS CB C -7.959 -7.902 6.805 1.00 . A A . 25 LYS CB 1 1
5 2829 1 1 25 LYS CD C -10.197 -6.791 6.830 1.00 . A A . 25 LYS CD 1 1
5 2830 1 1 25 LYS CE C -10.678 -7.385 5.504 1.00 . A A . 25 LYS CE 1 1
5 2831 1 1 25 LYS CG C -8.686 -6.557 6.765 1.00 . A A . 25 LYS CG 1 1
5 2832 1 1 25 LYS H H -5.793 -7.727 4.991 1.00 . A A . 25 LYS H 1 1
5 2833 1 1 25 LYS HA H -6.339 -6.943 7.832 1.00 . A A . 25 LYS HA 1 1
5 2834 1 1 25 LYS HB2 H -8.097 -8.415 5.864 1.00 . A A . 25 LYS HB2 1 1
5 2835 1 1 25 LYS HB3 H -8.362 -8.504 7.605 1.00 . A A . 25 LYS HB3 1 1
5 2836 1 1 25 LYS HD2 H -10.421 -7.477 7.635 1.00 . A A . 25 LYS HD2 1 1
5 2837 1 1 25 LYS HD3 H -10.700 -5.853 7.005 1.00 . A A . 25 LYS HD3 1 1
5 2838 1 1 25 LYS HE2 H -11.014 -6.591 4.855 1.00 . A A . 25 LYS HE2 1 1
5 2839 1 1 25 LYS HE3 H -9.866 -7.917 5.032 1.00 . A A . 25 LYS HE3 1 1
5 2840 1 1 25 LYS HG2 H -8.378 -5.957 7.610 1.00 . A A . 25 LYS HG2 1 1
5 2841 1 1 25 LYS HG3 H -8.442 -6.042 5.849 1.00 . A A . 25 LYS HG3 1 1
5 2842 1 1 25 LYS HZ1 H -12.326 -8.494 4.877 1.00 . A A . 25 LYS HZ1 1 1
5 2843 1 1 25 LYS HZ2 H -12.445 -7.915 6.470 1.00 . A A . 25 LYS HZ2 1 1
5 2844 1 1 25 LYS HZ3 H -11.429 -9.229 6.115 1.00 . A A . 25 LYS HZ3 1 1
5 2845 1 1 25 LYS N N -5.836 -7.156 5.790 1.00 . A A . 25 LYS N 1 1
5 2846 1 1 25 LYS NZ N -11.805 -8.327 5.761 1.00 . A A . 25 LYS NZ 1 1
5 2847 1 1 25 LYS O O -5.439 -9.796 6.629 1.00 . A A . 25 LYS O 1 1
5 2848 1 1 26 ARG C C -3.609 -10.591 8.699 1.00 . A A . 26 ARG C 1 1
5 2849 1 1 26 ARG CA C -5.038 -10.471 9.238 1.00 . A A . 26 ARG CA 1 1
5 2850 1 1 26 ARG CB C -5.862 -11.674 8.773 1.00 . A A . 26 ARG CB 1 1
5 2851 1 1 26 ARG CD C -8.224 -11.259 9.476 1.00 . A A . 26 ARG CD 1 1
5 2852 1 1 26 ARG CG C -6.930 -11.997 9.821 1.00 . A A . 26 ARG CG 1 1
5 2853 1 1 26 ARG CZ C -9.846 -13.050 9.914 1.00 . A A . 26 ARG CZ 1 1
5 2854 1 1 26 ARG H H -5.976 -8.537 9.387 1.00 . A A . 26 ARG H 1 1
5 2855 1 1 26 ARG HA H -5.009 -10.455 10.318 1.00 . A A . 26 ARG HA 1 1
5 2856 1 1 26 ARG HB2 H -6.340 -11.443 7.833 1.00 . A A . 26 ARG HB2 1 1
5 2857 1 1 26 ARG HB3 H -5.215 -12.529 8.648 1.00 . A A . 26 ARG HB3 1 1
5 2858 1 1 26 ARG HD2 H -8.127 -10.217 9.745 1.00 . A A . 26 ARG HD2 1 1
5 2859 1 1 26 ARG HD3 H -8.414 -11.341 8.416 1.00 . A A . 26 ARG HD3 1 1
5 2860 1 1 26 ARG HE H -9.755 -11.373 10.984 1.00 . A A . 26 ARG HE 1 1
5 2861 1 1 26 ARG HG2 H -7.113 -13.061 9.833 1.00 . A A . 26 ARG HG2 1 1
5 2862 1 1 26 ARG HG3 H -6.586 -11.680 10.795 1.00 . A A . 26 ARG HG3 1 1
5 2863 1 1 26 ARG HH11 H -8.595 -13.393 8.375 1.00 . A A . 26 ARG HH11 1 1
5 2864 1 1 26 ARG HH12 H -9.743 -14.644 8.700 1.00 . A A . 26 ARG HH12 1 1
5 2865 1 1 26 ARG HH21 H -11.223 -13.016 11.368 1.00 . A A . 26 ARG HH21 1 1
5 2866 1 1 26 ARG HH22 H -11.216 -14.436 10.375 1.00 . A A . 26 ARG HH22 1 1
5 2867 1 1 26 ARG N N -5.665 -9.208 8.743 1.00 . A A . 26 ARG N 1 1
5 2868 1 1 26 ARG NE N -9.362 -11.865 10.234 1.00 . A A . 26 ARG NE 1 1
5 2869 1 1 26 ARG NH1 N -9.354 -13.749 8.918 1.00 . A A . 26 ARG NH1 1 1
5 2870 1 1 26 ARG NH2 N -10.839 -13.538 10.607 1.00 . A A . 26 ARG NH2 1 1
5 2871 1 1 26 ARG O O -3.143 -11.672 8.392 1.00 . A A . 26 ARG O 1 1
5 2872 1 1 27 GLY C C -1.486 -10.123 6.662 1.00 . A A . 27 GLY C 1 1
5 2873 1 1 27 GLY CA C -1.510 -9.524 8.071 1.00 . A A . 27 GLY CA 1 1
5 2874 1 1 27 GLY H H -3.314 -8.630 8.843 1.00 . A A . 27 GLY H 1 1
5 2875 1 1 27 GLY HA2 H -1.113 -8.520 8.042 1.00 . A A . 27 GLY HA2 1 1
5 2876 1 1 27 GLY HA3 H -0.904 -10.131 8.726 1.00 . A A . 27 GLY HA3 1 1
5 2877 1 1 27 GLY N N -2.913 -9.486 8.586 1.00 . A A . 27 GLY N 1 1
5 2878 1 1 27 GLY O O -0.508 -10.716 6.249 1.00 . A A . 27 GLY O 1 1
5 2879 1 1 28 SER C C -3.317 -9.534 3.623 1.00 . A A . 28 SER C 1 1
5 2880 1 1 28 SER CA C -2.608 -10.527 4.542 1.00 . A A . 28 SER CA 1 1
5 2881 1 1 28 SER CB C -3.371 -11.851 4.550 1.00 . A A . 28 SER CB 1 1
5 2882 1 1 28 SER H H -3.332 -9.488 6.283 1.00 . A A . 28 SER H 1 1
5 2883 1 1 28 SER HA H -1.603 -10.690 4.187 1.00 . A A . 28 SER HA 1 1
5 2884 1 1 28 SER HB2 H -4.166 -11.807 5.275 1.00 . A A . 28 SER HB2 1 1
5 2885 1 1 28 SER HB3 H -3.790 -12.030 3.569 1.00 . A A . 28 SER HB3 1 1
5 2886 1 1 28 SER HG H -2.155 -13.297 4.087 1.00 . A A . 28 SER HG 1 1
5 2887 1 1 28 SER N N -2.557 -9.971 5.925 1.00 . A A . 28 SER N 1 1
5 2888 1 1 28 SER O O -3.951 -8.604 4.080 1.00 . A A . 28 SER O 1 1
5 2889 1 1 28 SER OG O -2.480 -12.904 4.899 1.00 . A A . 28 SER OG 1 1
5 2890 1 1 29 CYS C C -5.059 -9.458 0.703 1.00 . A A . 29 CYS C 1 1
5 2891 1 1 29 CYS CA C -3.876 -8.774 1.383 1.00 . A A . 29 CYS CA 1 1
5 2892 1 1 29 CYS CB C -2.886 -8.348 0.299 1.00 . A A . 29 CYS CB 1 1
5 2893 1 1 29 CYS H H -2.687 -10.469 1.988 1.00 . A A . 29 CYS H 1 1
5 2894 1 1 29 CYS HA H -4.222 -7.904 1.924 1.00 . A A . 29 CYS HA 1 1
5 2895 1 1 29 CYS HB2 H -2.489 -9.226 -0.189 1.00 . A A . 29 CYS HB2 1 1
5 2896 1 1 29 CYS HB3 H -3.394 -7.733 -0.427 1.00 . A A . 29 CYS HB3 1 1
5 2897 1 1 29 CYS N N -3.209 -9.717 2.332 1.00 . A A . 29 CYS N 1 1
5 2898 1 1 29 CYS O O -4.974 -10.603 0.299 1.00 . A A . 29 CYS O 1 1
5 2899 1 1 29 CYS SG S -1.534 -7.411 1.039 1.00 . A A . 29 CYS SG 1 1
5 2900 1 1 30 VAL C C -8.114 -8.233 -0.833 1.00 . A A . 30 VAL C 1 1
5 2901 1 1 30 VAL CA C -7.327 -9.348 -0.143 1.00 . A A . 30 VAL CA 1 1
5 2902 1 1 30 VAL CB C -8.216 -10.087 0.868 1.00 . A A . 30 VAL CB 1 1
5 2903 1 1 30 VAL CG1 C -7.393 -11.166 1.574 1.00 . A A . 30 VAL CG1 1 1
5 2904 1 1 30 VAL CG2 C -8.759 -9.106 1.908 1.00 . A A . 30 VAL CG2 1 1
5 2905 1 1 30 VAL H H -6.191 -7.825 0.856 1.00 . A A . 30 VAL H 1 1
5 2906 1 1 30 VAL HA H -6.981 -10.048 -0.890 1.00 . A A . 30 VAL HA 1 1
5 2907 1 1 30 VAL HB H -9.040 -10.552 0.345 1.00 . A A . 30 VAL HB 1 1
5 2908 1 1 30 VAL HG11 H -6.656 -10.698 2.210 1.00 . A A . 30 VAL HG11 1 1
5 2909 1 1 30 VAL HG12 H -6.897 -11.780 0.837 1.00 . A A . 30 VAL HG12 1 1
5 2910 1 1 30 VAL HG13 H -8.047 -11.782 2.173 1.00 . A A . 30 VAL HG13 1 1
5 2911 1 1 30 VAL HG21 H -7.978 -8.423 2.201 1.00 . A A . 30 VAL HG21 1 1
5 2912 1 1 30 VAL HG22 H -9.106 -9.652 2.772 1.00 . A A . 30 VAL HG22 1 1
5 2913 1 1 30 VAL HG23 H -9.582 -8.551 1.479 1.00 . A A . 30 VAL HG23 1 1
5 2914 1 1 30 VAL N N -6.152 -8.754 0.543 1.00 . A A . 30 VAL N 1 1
5 2915 1 1 30 VAL O O -7.697 -7.080 -0.859 1.00 . A A . 30 VAL O 1 1
5 2916 1 1 31 SER C C -10.990 -6.859 -1.081 1.00 . A A . 31 SER C 1 1
5 2917 1 1 31 SER CA C -10.077 -7.558 -2.086 1.00 . A A . 31 SER CA 1 1
5 2918 1 1 31 SER CB C -10.926 -8.241 -3.158 1.00 . A A . 31 SER CB 1 1
5 2919 1 1 31 SER H H -9.543 -9.502 -1.344 1.00 . A A . 31 SER H 1 1
5 2920 1 1 31 SER HA H -9.433 -6.830 -2.548 1.00 . A A . 31 SER HA 1 1
5 2921 1 1 31 SER HB2 H -11.814 -8.653 -2.709 1.00 . A A . 31 SER HB2 1 1
5 2922 1 1 31 SER HB3 H -11.209 -7.514 -3.909 1.00 . A A . 31 SER HB3 1 1
5 2923 1 1 31 SER HG H -9.374 -8.907 -4.125 1.00 . A A . 31 SER HG 1 1
5 2924 1 1 31 SER N N -9.244 -8.572 -1.387 1.00 . A A . 31 SER N 1 1
5 2925 1 1 31 SER O O -11.803 -7.482 -0.425 1.00 . A A . 31 SER O 1 1
5 2926 1 1 31 SER OG O -10.173 -9.289 -3.756 1.00 . A A . 31 SER OG 1 1
5 2927 1 1 32 SER C C -13.188 -4.971 -0.376 1.00 . A A . 32 SER C 1 1
5 2928 1 1 32 SER CA C -11.713 -4.801 0.000 1.00 . A A . 32 SER CA 1 1
5 2929 1 1 32 SER CB C -11.342 -3.319 -0.056 1.00 . A A . 32 SER CB 1 1
5 2930 1 1 32 SER H H -10.192 -5.092 -1.503 1.00 . A A . 32 SER H 1 1
5 2931 1 1 32 SER HA H -11.551 -5.174 1.001 1.00 . A A . 32 SER HA 1 1
5 2932 1 1 32 SER HB2 H -11.801 -2.799 0.768 1.00 . A A . 32 SER HB2 1 1
5 2933 1 1 32 SER HB3 H -10.267 -3.215 0.009 1.00 . A A . 32 SER HB3 1 1
5 2934 1 1 32 SER HG H -12.750 -2.587 -1.182 1.00 . A A . 32 SER HG 1 1
5 2935 1 1 32 SER N N -10.859 -5.564 -0.960 1.00 . A A . 32 SER N 1 1
5 2936 1 1 32 SER O O -14.029 -5.202 0.472 1.00 . A A . 32 SER O 1 1
5 2937 1 1 32 SER OG O -11.811 -2.764 -1.279 1.00 . A A . 32 SER OG 1 1
5 2938 1 1 33 GLY C C -15.785 -3.918 -1.441 1.00 . A A . 33 GLY C 1 1
5 2939 1 1 33 GLY CA C -14.921 -5.014 -2.083 1.00 . A A . 33 GLY CA 1 1
5 2940 1 1 33 GLY H H -12.805 -4.674 -2.303 1.00 . A A . 33 GLY H 1 1
5 2941 1 1 33 GLY HA2 H -14.973 -4.932 -3.160 1.00 . A A . 33 GLY HA2 1 1
5 2942 1 1 33 GLY HA3 H -15.289 -5.981 -1.777 1.00 . A A . 33 GLY HA3 1 1
5 2943 1 1 33 GLY N N -13.503 -4.859 -1.641 1.00 . A A . 33 GLY N 1 1
5 2944 1 1 33 GLY O O -15.304 -3.174 -0.608 1.00 . A A . 33 GLY O 1 1
5 2945 1 1 34 PRO C C -18.687 -3.352 -0.042 1.00 . A A . 34 PRO C 1 1
5 2946 1 1 34 PRO CA C -18.014 -2.833 -1.317 1.00 . A A . 34 PRO CA 1 1
5 2947 1 1 34 PRO CB C -19.022 -2.700 -2.449 1.00 . A A . 34 PRO CB 1 1
5 2948 1 1 34 PRO CD C -17.690 -4.733 -2.867 1.00 . A A . 34 PRO CD 1 1
5 2949 1 1 34 PRO CG C -18.971 -3.989 -3.254 1.00 . A A . 34 PRO CG 1 1
5 2950 1 1 34 PRO HA H -17.529 -1.888 -1.138 1.00 . A A . 34 PRO HA 1 1
5 2951 1 1 34 PRO HB2 H -20.014 -2.557 -2.043 1.00 . A A . 34 PRO HB2 1 1
5 2952 1 1 34 PRO HB3 H -18.759 -1.867 -3.082 1.00 . A A . 34 PRO HB3 1 1
5 2953 1 1 34 PRO HD2 H -17.929 -5.698 -2.439 1.00 . A A . 34 PRO HD2 1 1
5 2954 1 1 34 PRO HD3 H -17.043 -4.846 -3.723 1.00 . A A . 34 PRO HD3 1 1
5 2955 1 1 34 PRO HG2 H -19.834 -4.597 -3.024 1.00 . A A . 34 PRO HG2 1 1
5 2956 1 1 34 PRO HG3 H -18.952 -3.762 -4.309 1.00 . A A . 34 PRO HG3 1 1
5 2957 1 1 34 PRO N N -17.040 -3.842 -1.841 1.00 . A A . 34 PRO N 1 1
5 2958 1 1 34 PRO O O -18.248 -4.317 0.552 1.00 . A A . 34 PRO O 1 1
5 2959 1 1 35 GLY C C -21.793 -3.810 1.227 1.00 . A A . 35 GLY C 1 1
5 2960 1 1 35 GLY CA C -20.462 -3.162 1.611 1.00 . A A . 35 GLY CA 1 1
5 2961 1 1 35 GLY H H -20.084 -1.939 -0.123 1.00 . A A . 35 GLY H 1 1
5 2962 1 1 35 GLY HA2 H -19.849 -3.880 2.137 1.00 . A A . 35 GLY HA2 1 1
5 2963 1 1 35 GLY HA3 H -20.649 -2.311 2.247 1.00 . A A . 35 GLY HA3 1 1
5 2964 1 1 35 GLY N N -19.752 -2.714 0.376 1.00 . A A . 35 GLY N 1 1
5 2965 1 1 35 GLY O O -22.849 -3.372 1.645 1.00 . A A . 35 GLY O 1 1
5 2966 1 1 36 LEU C C -22.972 -6.992 0.472 1.00 . A A . 36 LEU C 1 1
5 2967 1 1 36 LEU CA C -23.008 -5.533 0.014 1.00 . A A . 36 LEU CA 1 1
5 2968 1 1 36 LEU CB C -23.133 -5.480 -1.510 1.00 . A A . 36 LEU CB 1 1
5 2969 1 1 36 LEU CD1 C -24.796 -4.776 -3.237 1.00 . A A . 36 LEU CD1 1 1
5 2970 1 1 36 LEU CD2 C -25.082 -6.949 -2.040 1.00 . A A . 36 LEU CD2 1 1
5 2971 1 1 36 LEU CG C -24.611 -5.499 -1.902 1.00 . A A . 36 LEU CG 1 1
5 2972 1 1 36 LEU H H -20.885 -5.180 0.110 1.00 . A A . 36 LEU H 1 1
5 2973 1 1 36 LEU HA H -23.854 -5.035 0.463 1.00 . A A . 36 LEU HA 1 1
5 2974 1 1 36 LEU HB2 H -22.675 -4.573 -1.877 1.00 . A A . 36 LEU HB2 1 1
5 2975 1 1 36 LEU HB3 H -22.637 -6.336 -1.943 1.00 . A A . 36 LEU HB3 1 1
5 2976 1 1 36 LEU HD11 H -23.939 -4.962 -3.868 1.00 . A A . 36 LEU HD11 1 1
5 2977 1 1 36 LEU HD12 H -24.891 -3.715 -3.061 1.00 . A A . 36 LEU HD12 1 1
5 2978 1 1 36 LEU HD13 H -25.688 -5.142 -3.724 1.00 . A A . 36 LEU HD13 1 1
5 2979 1 1 36 LEU HD21 H -25.246 -7.370 -1.059 1.00 . A A . 36 LEU HD21 1 1
5 2980 1 1 36 LEU HD22 H -24.328 -7.524 -2.557 1.00 . A A . 36 LEU HD22 1 1
5 2981 1 1 36 LEU HD23 H -26.004 -6.977 -2.602 1.00 . A A . 36 LEU HD23 1 1
5 2982 1 1 36 LEU HG H -25.193 -5.001 -1.139 1.00 . A A . 36 LEU HG 1 1
5 2983 1 1 36 LEU N N -21.749 -4.850 0.432 1.00 . A A . 36 LEU N 1 1
5 2984 1 1 36 LEU O O -22.601 -7.877 -0.275 1.00 . A A . 36 LEU O 1 1
5 2985 1 1 37 VAL C C -24.790 -9.109 2.445 1.00 . A A . 37 VAL C 1 1
5 2986 1 1 37 VAL CA C -23.351 -8.646 2.216 1.00 . A A . 37 VAL CA 1 1
5 2987 1 1 37 VAL CB C -22.587 -8.700 3.539 1.00 . A A . 37 VAL CB 1 1
5 2988 1 1 37 VAL CG1 C -22.422 -10.156 3.975 1.00 . A A . 37 VAL CG1 1 1
5 2989 1 1 37 VAL CG2 C -21.205 -8.065 3.361 1.00 . A A . 37 VAL CG2 1 1
5 2990 1 1 37 VAL H H -23.653 -6.514 2.277 1.00 . A A . 37 VAL H 1 1
5 2991 1 1 37 VAL HA H -22.873 -9.296 1.496 1.00 . A A . 37 VAL HA 1 1
5 2992 1 1 37 VAL HB H -23.139 -8.159 4.294 1.00 . A A . 37 VAL HB 1 1
5 2993 1 1 37 VAL HG11 H -21.922 -10.711 3.196 1.00 . A A . 37 VAL HG11 1 1
5 2994 1 1 37 VAL HG12 H -23.395 -10.589 4.157 1.00 . A A . 37 VAL HG12 1 1
5 2995 1 1 37 VAL HG13 H -21.835 -10.197 4.881 1.00 . A A . 37 VAL HG13 1 1
5 2996 1 1 37 VAL HG21 H -20.754 -7.905 4.329 1.00 . A A . 37 VAL HG21 1 1
5 2997 1 1 37 VAL HG22 H -21.306 -7.119 2.850 1.00 . A A . 37 VAL HG22 1 1
5 2998 1 1 37 VAL HG23 H -20.579 -8.724 2.777 1.00 . A A . 37 VAL HG23 1 1
5 2999 1 1 37 VAL N N -23.358 -7.247 1.697 1.00 . A A . 37 VAL N 1 1
5 3000 1 1 37 VAL O O -25.274 -10.010 1.785 1.00 . A A . 37 VAL O 1 1
5 3001 1 1 38 GLY C C -26.894 -10.118 4.584 1.00 . A A . 38 GLY C 1 1
5 3002 1 1 38 GLY CA C -26.883 -8.895 3.665 1.00 . A A . 38 GLY CA 1 1
5 3003 1 1 38 GLY H H -25.056 -7.778 3.896 1.00 . A A . 38 GLY H 1 1
5 3004 1 1 38 GLY HA2 H -27.396 -8.075 4.147 1.00 . A A . 38 GLY HA2 1 1
5 3005 1 1 38 GLY HA3 H -27.383 -9.139 2.740 1.00 . A A . 38 GLY HA3 1 1
5 3006 1 1 38 GLY N N -25.474 -8.500 3.380 1.00 . A A . 38 GLY N 1 1
5 3007 1 1 38 GLY O O -26.972 -11.244 4.130 1.00 . A A . 38 GLY O 1 1
5 3008 1 1 39 GLY C C -28.218 -11.217 7.425 1.00 . A A . 39 GLY C 1 1
5 3009 1 1 39 GLY CA C -26.818 -11.046 6.831 1.00 . A A . 39 GLY CA 1 1
5 3010 1 1 39 GLY H H -26.751 -8.984 6.209 1.00 . A A . 39 GLY H 1 1
5 3011 1 1 39 GLY HA2 H -26.532 -11.951 6.312 1.00 . A A . 39 GLY HA2 1 1
5 3012 1 1 39 GLY HA3 H -26.115 -10.850 7.627 1.00 . A A . 39 GLY HA3 1 1
5 3013 1 1 39 GLY N N -26.814 -9.902 5.873 1.00 . A A . 39 GLY N 1 1
5 3014 1 1 39 GLY O O -28.618 -12.309 7.781 1.00 . A A . 39 GLY O 1 1
5 3015 1 1 40 ILE C C -31.339 -9.624 7.125 1.00 . A A . 40 ILE C 1 1
5 3016 1 1 40 ILE CA C -30.338 -10.239 8.106 1.00 . A A . 40 ILE CA 1 1
5 3017 1 1 40 ILE CB C -30.399 -9.478 9.431 1.00 . A A . 40 ILE CB 1 1
5 3018 1 1 40 ILE CD1 C -29.175 -9.013 11.559 1.00 . A A . 40 ILE CD1 1 1
5 3019 1 1 40 ILE CG1 C -29.257 -9.937 10.344 1.00 . A A . 40 ILE CG1 1 1
5 3020 1 1 40 ILE CG2 C -31.738 -9.754 10.115 1.00 . A A . 40 ILE CG2 1 1
5 3021 1 1 40 ILE H H -28.614 -9.278 7.240 1.00 . A A . 40 ILE H 1 1
5 3022 1 1 40 ILE HA H -30.589 -11.276 8.274 1.00 . A A . 40 ILE HA 1 1
5 3023 1 1 40 ILE HB H -30.306 -8.422 9.235 1.00 . A A . 40 ILE HB 1 1
5 3024 1 1 40 ILE HD11 H -30.152 -8.923 12.011 1.00 . A A . 40 ILE HD11 1 1
5 3025 1 1 40 ILE HD12 H -28.832 -8.037 11.248 1.00 . A A . 40 ILE HD12 1 1
5 3026 1 1 40 ILE HD13 H -28.483 -9.426 12.279 1.00 . A A . 40 ILE HD13 1 1
5 3027 1 1 40 ILE HG12 H -29.444 -10.950 10.671 1.00 . A A . 40 ILE HG12 1 1
5 3028 1 1 40 ILE HG13 H -28.325 -9.899 9.801 1.00 . A A . 40 ILE HG13 1 1
5 3029 1 1 40 ILE HG21 H -32.537 -9.317 9.534 1.00 . A A . 40 ILE HG21 1 1
5 3030 1 1 40 ILE HG22 H -31.734 -9.319 11.104 1.00 . A A . 40 ILE HG22 1 1
5 3031 1 1 40 ILE HG23 H -31.891 -10.821 10.193 1.00 . A A . 40 ILE HG23 1 1
5 3032 1 1 40 ILE N N -28.962 -10.145 7.535 1.00 . A A . 40 ILE N 1 1
5 3033 1 1 40 ILE O O -31.746 -8.485 7.267 1.00 . A A . 40 ILE O 1 1
5 3034 1 1 41 LEU C C -34.130 -10.228 5.558 1.00 . A A . 41 LEU C 1 1
5 3035 1 1 41 LEU CA C -32.709 -9.852 5.132 1.00 . A A . 41 LEU CA 1 1
5 3036 1 1 41 LEU CB C -32.410 -10.459 3.756 1.00 . A A . 41 LEU CB 1 1
5 3037 1 1 41 LEU CD1 C -33.052 -12.615 2.650 1.00 . A A . 41 LEU CD1 1 1
5 3038 1 1 41 LEU CD2 C -30.899 -12.454 3.904 1.00 . A A . 41 LEU CD2 1 1
5 3039 1 1 41 LEU CG C -32.358 -11.990 3.863 1.00 . A A . 41 LEU CG 1 1
5 3040 1 1 41 LEU H H -31.386 -11.282 6.050 1.00 . A A . 41 LEU H 1 1
5 3041 1 1 41 LEU HA H -32.624 -8.777 5.075 1.00 . A A . 41 LEU HA 1 1
5 3042 1 1 41 LEU HB2 H -33.188 -10.171 3.064 1.00 . A A . 41 LEU HB2 1 1
5 3043 1 1 41 LEU HB3 H -31.459 -10.091 3.401 1.00 . A A . 41 LEU HB3 1 1
5 3044 1 1 41 LEU HD11 H -33.185 -13.673 2.816 1.00 . A A . 41 LEU HD11 1 1
5 3045 1 1 41 LEU HD12 H -32.444 -12.462 1.770 1.00 . A A . 41 LEU HD12 1 1
5 3046 1 1 41 LEU HD13 H -34.015 -12.148 2.507 1.00 . A A . 41 LEU HD13 1 1
5 3047 1 1 41 LEU HD21 H -30.530 -12.571 2.896 1.00 . A A . 41 LEU HD21 1 1
5 3048 1 1 41 LEU HD22 H -30.837 -13.400 4.422 1.00 . A A . 41 LEU HD22 1 1
5 3049 1 1 41 LEU HD23 H -30.303 -11.720 4.424 1.00 . A A . 41 LEU HD23 1 1
5 3050 1 1 41 LEU HG H -32.864 -12.307 4.765 1.00 . A A . 41 LEU HG 1 1
5 3051 1 1 41 LEU N N -31.733 -10.374 6.134 1.00 . A A . 41 LEU N 1 1
5 3052 1 1 41 LEU O O -34.363 -11.296 6.094 1.00 . A A . 41 LEU O 1 1
5 3053 1 1 42 GLY C C -37.052 -10.740 4.796 1.00 . A A . 42 GLY C 1 1
5 3054 1 1 42 GLY CA C -36.488 -9.654 5.713 1.00 . A A . 42 GLY CA 1 1
5 3055 1 1 42 GLY H H -34.861 -8.505 4.892 1.00 . A A . 42 GLY H 1 1
5 3056 1 1 42 GLY HA2 H -36.514 -9.997 6.738 1.00 . A A . 42 GLY HA2 1 1
5 3057 1 1 42 GLY HA3 H -37.085 -8.760 5.616 1.00 . A A . 42 GLY HA3 1 1
5 3058 1 1 42 GLY N N -35.078 -9.357 5.324 1.00 . A A . 42 GLY N 1 1
5 3059 1 1 42 GLY O O -37.108 -11.901 5.156 1.00 . A A . 42 GLY O 1 1
5 3060 1 1 43 GLY C C -37.687 -10.963 1.227 1.00 . A A . 43 GLY C 1 1
5 3061 1 1 43 GLY CA C -38.031 -11.371 2.660 1.00 . A A . 43 GLY CA 1 1
5 3062 1 1 43 GLY H H -37.412 -9.428 3.348 1.00 . A A . 43 GLY H 1 1
5 3063 1 1 43 GLY HA2 H -37.606 -12.341 2.871 1.00 . A A . 43 GLY HA2 1 1
5 3064 1 1 43 GLY HA3 H -39.103 -11.414 2.772 1.00 . A A . 43 GLY HA3 1 1
5 3065 1 1 43 GLY N N -37.469 -10.369 3.612 1.00 . A A . 43 GLY N 1 1
5 3066 1 1 43 GLY O O -38.353 -10.140 0.630 1.00 . A A . 43 GLY O 1 1
5 3067 1 1 44 ILE C C -35.931 -9.693 -0.818 1.00 . A A . 44 ILE C 1 1
5 3068 1 1 44 ILE CA C -36.243 -11.191 -0.725 1.00 . A A . 44 ILE CA 1 1
5 3069 1 1 44 ILE CB C -37.382 -11.540 -1.687 1.00 . A A . 44 ILE CB 1 1
5 3070 1 1 44 ILE CD1 C -39.076 -13.289 -2.252 1.00 . A A . 44 ILE CD1 1 1
5 3071 1 1 44 ILE CG1 C -37.776 -13.007 -1.496 1.00 . A A . 44 ILE CG1 1 1
5 3072 1 1 44 ILE CG2 C -36.921 -11.324 -3.130 1.00 . A A . 44 ILE CG2 1 1
5 3073 1 1 44 ILE H H -36.129 -12.195 1.179 1.00 . A A . 44 ILE H 1 1
5 3074 1 1 44 ILE HA H -35.362 -11.757 -0.993 1.00 . A A . 44 ILE HA 1 1
5 3075 1 1 44 ILE HB H -38.232 -10.908 -1.482 1.00 . A A . 44 ILE HB 1 1
5 3076 1 1 44 ILE HD11 H -39.917 -12.990 -1.644 1.00 . A A . 44 ILE HD11 1 1
5 3077 1 1 44 ILE HD12 H -39.145 -14.345 -2.467 1.00 . A A . 44 ILE HD12 1 1
5 3078 1 1 44 ILE HD13 H -39.083 -12.732 -3.177 1.00 . A A . 44 ILE HD13 1 1
5 3079 1 1 44 ILE HG12 H -36.991 -13.644 -1.877 1.00 . A A . 44 ILE HG12 1 1
5 3080 1 1 44 ILE HG13 H -37.923 -13.206 -0.445 1.00 . A A . 44 ILE HG13 1 1
5 3081 1 1 44 ILE HG21 H -36.468 -12.229 -3.504 1.00 . A A . 44 ILE HG21 1 1
5 3082 1 1 44 ILE HG22 H -36.198 -10.521 -3.160 1.00 . A A . 44 ILE HG22 1 1
5 3083 1 1 44 ILE HG23 H -37.771 -11.065 -3.745 1.00 . A A . 44 ILE HG23 1 1
5 3084 1 1 44 ILE N N -36.646 -11.536 0.673 1.00 . A A . 44 ILE N 1 1
5 3085 1 1 44 ILE O O -36.715 -8.914 -1.326 1.00 . A A . 44 ILE O 1 1
5 3086 1 1 45 LEU C C -35.439 -7.010 0.391 1.00 . A A . 45 LEU C 1 1
5 3087 1 1 45 LEU CA C -34.406 -7.841 -0.374 1.00 . A A . 45 LEU CA 1 1
5 3088 1 1 45 LEU CB C -34.351 -7.370 -1.831 1.00 . A A . 45 LEU CB 1 1
5 3089 1 1 45 LEU CD1 C -32.004 -6.575 -2.147 1.00 . A A . 45 LEU CD1 1 1
5 3090 1 1 45 LEU CD2 C -33.903 -5.279 -3.121 1.00 . A A . 45 LEU CD2 1 1
5 3091 1 1 45 LEU CG C -33.453 -6.136 -1.935 1.00 . A A . 45 LEU CG 1 1
5 3092 1 1 45 LEU H H -34.173 -9.935 0.081 1.00 . A A . 45 LEU H 1 1
5 3093 1 1 45 LEU HA H -33.435 -7.711 0.081 1.00 . A A . 45 LEU HA 1 1
5 3094 1 1 45 LEU HB2 H -33.951 -8.161 -2.448 1.00 . A A . 45 LEU HB2 1 1
5 3095 1 1 45 LEU HB3 H -35.346 -7.119 -2.165 1.00 . A A . 45 LEU HB3 1 1
5 3096 1 1 45 LEU HD11 H -31.761 -7.364 -1.450 1.00 . A A . 45 LEU HD11 1 1
5 3097 1 1 45 LEU HD12 H -31.345 -5.735 -1.982 1.00 . A A . 45 LEU HD12 1 1
5 3098 1 1 45 LEU HD13 H -31.880 -6.936 -3.158 1.00 . A A . 45 LEU HD13 1 1
5 3099 1 1 45 LEU HD21 H -34.357 -5.911 -3.870 1.00 . A A . 45 LEU HD21 1 1
5 3100 1 1 45 LEU HD22 H -33.048 -4.774 -3.544 1.00 . A A . 45 LEU HD22 1 1
5 3101 1 1 45 LEU HD23 H -34.623 -4.548 -2.783 1.00 . A A . 45 LEU HD23 1 1
5 3102 1 1 45 LEU HG H -33.526 -5.560 -1.023 1.00 . A A . 45 LEU HG 1 1
5 3103 1 1 45 LEU N N -34.785 -9.286 -0.325 1.00 . A A . 45 LEU N 1 1
5 3104 1 1 45 LEU O O -35.187 -6.703 1.546 1.00 . A A . 45 LEU O 1 1
5 3105 1 1 45 LEU OXT O -36.465 -6.695 -0.190 1.00 . A A . 45 LEU OXT 1 1
6 3106 1 1 1 LEU C C 2.576 -1.045 -13.160 1.00 . A A . 1 LEU C 1 1
6 3107 1 1 1 LEU CA C 2.082 -1.111 -14.608 1.00 . A A . 1 LEU CA 1 1
6 3108 1 1 1 LEU CB C 2.764 -2.281 -15.334 1.00 . A A . 1 LEU CB 1 1
6 3109 1 1 1 LEU CD1 C 1.454 -3.936 -13.965 1.00 . A A . 1 LEU CD1 1 1
6 3110 1 1 1 LEU CD2 C 0.559 -3.146 -16.165 1.00 . A A . 1 LEU CD2 1 1
6 3111 1 1 1 LEU CG C 1.830 -3.500 -15.386 1.00 . A A . 1 LEU CG 1 1
6 3112 1 1 1 LEU H1 H 2.344 0.029 -16.330 1.00 . A A . 1 LEU H1 1 1
6 3113 1 1 1 LEU H2 H 3.384 0.452 -15.054 1.00 . A A . 1 LEU H2 1 1
6 3114 1 1 1 LEU H3 H 1.747 0.906 -15.006 1.00 . A A . 1 LEU H3 1 1
6 3115 1 1 1 LEU HA H 1.012 -1.256 -14.615 1.00 . A A . 1 LEU HA 1 1
6 3116 1 1 1 LEU HB2 H 3.010 -1.978 -16.341 1.00 . A A . 1 LEU HB2 1 1
6 3117 1 1 1 LEU HB3 H 3.670 -2.548 -14.811 1.00 . A A . 1 LEU HB3 1 1
6 3118 1 1 1 LEU HD11 H 0.926 -3.134 -13.470 1.00 . A A . 1 LEU HD11 1 1
6 3119 1 1 1 LEU HD12 H 2.351 -4.171 -13.411 1.00 . A A . 1 LEU HD12 1 1
6 3120 1 1 1 LEU HD13 H 0.820 -4.810 -14.012 1.00 . A A . 1 LEU HD13 1 1
6 3121 1 1 1 LEU HD21 H 0.136 -4.045 -16.592 1.00 . A A . 1 LEU HD21 1 1
6 3122 1 1 1 LEU HD22 H 0.802 -2.452 -16.954 1.00 . A A . 1 LEU HD22 1 1
6 3123 1 1 1 LEU HD23 H -0.160 -2.695 -15.496 1.00 . A A . 1 LEU HD23 1 1
6 3124 1 1 1 LEU HG H 2.339 -4.315 -15.882 1.00 . A A . 1 LEU HG 1 1
6 3125 1 1 1 LEU N N 2.414 0.165 -15.302 1.00 . A A . 1 LEU N 1 1
6 3126 1 1 1 LEU O O 3.056 -2.023 -12.616 1.00 . A A . 1 LEU O 1 1
6 3127 1 1 2 LEU C C 1.712 0.202 -10.187 1.00 . A A . 2 LEU C 1 1
6 3128 1 1 2 LEU CA C 2.921 0.239 -11.124 1.00 . A A . 2 LEU CA 1 1
6 3129 1 1 2 LEU CB C 3.656 1.571 -10.956 1.00 . A A . 2 LEU CB 1 1
6 3130 1 1 2 LEU CD1 C 5.955 0.681 -10.549 1.00 . A A . 2 LEU CD1 1 1
6 3131 1 1 2 LEU CD2 C 5.220 2.796 -9.443 1.00 . A A . 2 LEU CD2 1 1
6 3132 1 1 2 LEU CG C 4.769 1.414 -9.918 1.00 . A A . 2 LEU CG 1 1
6 3133 1 1 2 LEU H H 2.071 0.869 -13.001 1.00 . A A . 2 LEU H 1 1
6 3134 1 1 2 LEU HA H 3.590 -0.574 -10.881 1.00 . A A . 2 LEU HA 1 1
6 3135 1 1 2 LEU HB2 H 4.084 1.868 -11.903 1.00 . A A . 2 LEU HB2 1 1
6 3136 1 1 2 LEU HB3 H 2.961 2.327 -10.622 1.00 . A A . 2 LEU HB3 1 1
6 3137 1 1 2 LEU HD11 H 6.867 0.976 -10.051 1.00 . A A . 2 LEU HD11 1 1
6 3138 1 1 2 LEU HD12 H 6.019 0.934 -11.597 1.00 . A A . 2 LEU HD12 1 1
6 3139 1 1 2 LEU HD13 H 5.816 -0.385 -10.444 1.00 . A A . 2 LEU HD13 1 1
6 3140 1 1 2 LEU HD21 H 4.361 3.445 -9.358 1.00 . A A . 2 LEU HD21 1 1
6 3141 1 1 2 LEU HD22 H 5.917 3.213 -10.154 1.00 . A A . 2 LEU HD22 1 1
6 3142 1 1 2 LEU HD23 H 5.700 2.707 -8.479 1.00 . A A . 2 LEU HD23 1 1
6 3143 1 1 2 LEU HG H 4.400 0.844 -9.078 1.00 . A A . 2 LEU HG 1 1
6 3144 1 1 2 LEU N N 2.461 0.099 -12.536 1.00 . A A . 2 LEU N 1 1
6 3145 1 1 2 LEU O O 1.047 1.200 -9.981 1.00 . A A . 2 LEU O 1 1
6 3146 1 1 3 ALA C C 0.405 -2.324 -7.848 1.00 . A A . 3 ALA C 1 1
6 3147 1 1 3 ALA CA C 0.261 -1.055 -8.694 1.00 . A A . 3 ALA CA 1 1
6 3148 1 1 3 ALA CB C -1.033 -1.124 -9.512 1.00 . A A . 3 ALA CB 1 1
6 3149 1 1 3 ALA H H 1.979 -1.730 -9.805 1.00 . A A . 3 ALA H 1 1
6 3150 1 1 3 ALA HA H 0.232 -0.192 -8.046 1.00 . A A . 3 ALA HA 1 1
6 3151 1 1 3 ALA HB1 H -1.821 -0.611 -8.980 1.00 . A A . 3 ALA HB1 1 1
6 3152 1 1 3 ALA HB2 H -1.312 -2.157 -9.659 1.00 . A A . 3 ALA HB2 1 1
6 3153 1 1 3 ALA HB3 H -0.879 -0.652 -10.471 1.00 . A A . 3 ALA HB3 1 1
6 3154 1 1 3 ALA N N 1.425 -0.943 -9.621 1.00 . A A . 3 ALA N 1 1
6 3155 1 1 3 ALA O O -0.541 -3.066 -7.657 1.00 . A A . 3 ALA O 1 1
6 3156 1 1 4 CYS C C 3.252 -3.775 -5.992 1.00 . A A . 4 CYS C 1 1
6 3157 1 1 4 CYS CA C 1.807 -3.783 -6.497 1.00 . A A . 4 CYS CA 1 1
6 3158 1 1 4 CYS CB C 1.555 -5.045 -7.335 1.00 . A A . 4 CYS CB 1 1
6 3159 1 1 4 CYS H H 2.326 -1.954 -7.501 1.00 . A A . 4 CYS H 1 1
6 3160 1 1 4 CYS HA H 1.132 -3.763 -5.656 1.00 . A A . 4 CYS HA 1 1
6 3161 1 1 4 CYS HB2 H 0.556 -5.011 -7.740 1.00 . A A . 4 CYS HB2 1 1
6 3162 1 1 4 CYS HB3 H 2.267 -5.079 -8.146 1.00 . A A . 4 CYS HB3 1 1
6 3163 1 1 4 CYS N N 1.584 -2.571 -7.336 1.00 . A A . 4 CYS N 1 1
6 3164 1 1 4 CYS O O 4.164 -4.193 -6.681 1.00 . A A . 4 CYS O 1 1
6 3165 1 1 4 CYS SG S 1.737 -6.532 -6.311 1.00 . A A . 4 CYS SG 1 1
6 3166 1 1 5 LEU C C 5.364 -4.676 -4.053 1.00 . A A . 5 LEU C 1 1
6 3167 1 1 5 LEU CA C 4.839 -3.253 -4.226 1.00 . A A . 5 LEU CA 1 1
6 3168 1 1 5 LEU CB C 4.816 -2.555 -2.863 1.00 . A A . 5 LEU CB 1 1
6 3169 1 1 5 LEU CD1 C 4.040 -0.533 -1.618 1.00 . A A . 5 LEU CD1 1 1
6 3170 1 1 5 LEU CD2 C 5.051 -0.287 -3.888 1.00 . A A . 5 LEU CD2 1 1
6 3171 1 1 5 LEU CG C 4.174 -1.174 -3.001 1.00 . A A . 5 LEU CG 1 1
6 3172 1 1 5 LEU H H 2.701 -2.973 -4.268 1.00 . A A . 5 LEU H 1 1
6 3173 1 1 5 LEU HA H 5.486 -2.711 -4.898 1.00 . A A . 5 LEU HA 1 1
6 3174 1 1 5 LEU HB2 H 4.246 -3.149 -2.165 1.00 . A A . 5 LEU HB2 1 1
6 3175 1 1 5 LEU HB3 H 5.827 -2.444 -2.499 1.00 . A A . 5 LEU HB3 1 1
6 3176 1 1 5 LEU HD11 H 3.488 -1.193 -0.967 1.00 . A A . 5 LEU HD11 1 1
6 3177 1 1 5 LEU HD12 H 3.515 0.407 -1.706 1.00 . A A . 5 LEU HD12 1 1
6 3178 1 1 5 LEU HD13 H 5.023 -0.359 -1.205 1.00 . A A . 5 LEU HD13 1 1
6 3179 1 1 5 LEU HD21 H 5.008 -0.642 -4.907 1.00 . A A . 5 LEU HD21 1 1
6 3180 1 1 5 LEU HD22 H 6.072 -0.324 -3.537 1.00 . A A . 5 LEU HD22 1 1
6 3181 1 1 5 LEU HD23 H 4.693 0.731 -3.847 1.00 . A A . 5 LEU HD23 1 1
6 3182 1 1 5 LEU HG H 3.196 -1.277 -3.444 1.00 . A A . 5 LEU HG 1 1
6 3183 1 1 5 LEU N N 3.459 -3.300 -4.794 1.00 . A A . 5 LEU N 1 1
6 3184 1 1 5 LEU O O 6.533 -4.947 -4.253 1.00 . A A . 5 LEU O 1 1
6 3185 1 1 6 PHE C C 3.834 -7.941 -3.989 1.00 . A A . 6 PHE C 1 1
6 3186 1 1 6 PHE CA C 4.933 -7.000 -3.490 1.00 . A A . 6 PHE CA 1 1
6 3187 1 1 6 PHE CB C 5.197 -7.255 -2.003 1.00 . A A . 6 PHE CB 1 1
6 3188 1 1 6 PHE CD1 C 7.689 -6.895 -2.125 1.00 . A A . 6 PHE CD1 1 1
6 3189 1 1 6 PHE CD2 C 6.378 -5.489 -0.647 1.00 . A A . 6 PHE CD2 1 1
6 3190 1 1 6 PHE CE1 C 8.852 -6.222 -1.734 1.00 . A A . 6 PHE CE1 1 1
6 3191 1 1 6 PHE CE2 C 7.542 -4.816 -0.255 1.00 . A A . 6 PHE CE2 1 1
6 3192 1 1 6 PHE CG C 6.452 -6.529 -1.581 1.00 . A A . 6 PHE CG 1 1
6 3193 1 1 6 PHE CZ C 8.779 -5.183 -0.798 1.00 . A A . 6 PHE CZ 1 1
6 3194 1 1 6 PHE H H 3.566 -5.329 -3.530 1.00 . A A . 6 PHE H 1 1
6 3195 1 1 6 PHE HA H 5.836 -7.178 -4.050 1.00 . A A . 6 PHE HA 1 1
6 3196 1 1 6 PHE HB2 H 4.360 -6.897 -1.421 1.00 . A A . 6 PHE HB2 1 1
6 3197 1 1 6 PHE HB3 H 5.322 -8.315 -1.837 1.00 . A A . 6 PHE HB3 1 1
6 3198 1 1 6 PHE HD1 H 7.746 -7.697 -2.846 1.00 . A A . 6 PHE HD1 1 1
6 3199 1 1 6 PHE HD2 H 5.424 -5.207 -0.227 1.00 . A A . 6 PHE HD2 1 1
6 3200 1 1 6 PHE HE1 H 9.807 -6.504 -2.153 1.00 . A A . 6 PHE HE1 1 1
6 3201 1 1 6 PHE HE2 H 7.485 -4.014 0.467 1.00 . A A . 6 PHE HE2 1 1
6 3202 1 1 6 PHE HZ H 9.676 -4.663 -0.497 1.00 . A A . 6 PHE HZ 1 1
6 3203 1 1 6 PHE N N 4.501 -5.583 -3.682 1.00 . A A . 6 PHE N 1 1
6 3204 1 1 6 PHE O O 3.935 -8.513 -5.059 1.00 . A A . 6 PHE O 1 1
6 3205 1 1 7 GLY C C 1.945 -10.424 -3.141 1.00 . A A . 7 GLY C 1 1
6 3206 1 1 7 GLY CA C 1.675 -9.004 -3.641 1.00 . A A . 7 GLY CA 1 1
6 3207 1 1 7 GLY H H 2.736 -7.628 -2.367 1.00 . A A . 7 GLY H 1 1
6 3208 1 1 7 GLY HA2 H 0.745 -8.644 -3.222 1.00 . A A . 7 GLY HA2 1 1
6 3209 1 1 7 GLY HA3 H 1.605 -9.013 -4.718 1.00 . A A . 7 GLY HA3 1 1
6 3210 1 1 7 GLY N N 2.788 -8.102 -3.222 1.00 . A A . 7 GLY N 1 1
6 3211 1 1 7 GLY O O 1.570 -11.394 -3.773 1.00 . A A . 7 GLY O 1 1
6 3212 1 1 8 ASN C C 1.776 -12.345 -0.496 1.00 . A A . 8 ASN C 1 1
6 3213 1 1 8 ASN CA C 2.888 -11.910 -1.463 1.00 . A A . 8 ASN CA 1 1
6 3214 1 1 8 ASN CB C 4.224 -11.879 -0.718 1.00 . A A . 8 ASN CB 1 1
6 3215 1 1 8 ASN CG C 5.355 -12.236 -1.685 1.00 . A A . 8 ASN CG 1 1
6 3216 1 1 8 ASN H H 2.882 -9.755 -1.519 1.00 . A A . 8 ASN H 1 1
6 3217 1 1 8 ASN HA H 2.950 -12.617 -2.276 1.00 . A A . 8 ASN HA 1 1
6 3218 1 1 8 ASN HB2 H 4.390 -10.888 -0.318 1.00 . A A . 8 ASN HB2 1 1
6 3219 1 1 8 ASN HB3 H 4.204 -12.595 0.089 1.00 . A A . 8 ASN HB3 1 1
6 3220 1 1 8 ASN HD21 H 6.457 -13.123 -0.293 1.00 . A A . 8 ASN HD21 1 1
6 3221 1 1 8 ASN HD22 H 7.130 -13.110 -1.852 1.00 . A A . 8 ASN HD22 1 1
6 3222 1 1 8 ASN N N 2.592 -10.552 -2.010 1.00 . A A . 8 ASN N 1 1
6 3223 1 1 8 ASN ND2 N 6.401 -12.876 -1.239 1.00 . A A . 8 ASN ND2 1 1
6 3224 1 1 8 ASN O O 1.946 -13.273 0.271 1.00 . A A . 8 ASN O 1 1
6 3225 1 1 8 ASN OD1 O 5.284 -11.930 -2.859 1.00 . A A . 8 ASN OD1 1 1
6 3226 1 1 9 GLY C C -0.152 -11.711 1.836 1.00 . A A . 9 GLY C 1 1
6 3227 1 1 9 GLY CA C -0.481 -12.068 0.378 1.00 . A A . 9 GLY CA 1 1
6 3228 1 1 9 GLY H H 0.517 -10.950 -1.158 1.00 . A A . 9 GLY H 1 1
6 3229 1 1 9 GLY HA2 H -1.376 -11.543 0.076 1.00 . A A . 9 GLY HA2 1 1
6 3230 1 1 9 GLY HA3 H -0.651 -13.130 0.303 1.00 . A A . 9 GLY HA3 1 1
6 3231 1 1 9 GLY N N 0.638 -11.688 -0.531 1.00 . A A . 9 GLY N 1 1
6 3232 1 1 9 GLY O O -0.881 -12.078 2.737 1.00 . A A . 9 GLY O 1 1
6 3233 1 1 10 ARG C C 1.548 -9.123 3.547 1.00 . A A . 10 ARG C 1 1
6 3234 1 1 10 ARG CA C 1.281 -10.626 3.482 1.00 . A A . 10 ARG CA 1 1
6 3235 1 1 10 ARG CB C 2.536 -11.384 3.914 1.00 . A A . 10 ARG CB 1 1
6 3236 1 1 10 ARG CD C 4.851 -12.023 3.221 1.00 . A A . 10 ARG CD 1 1
6 3237 1 1 10 ARG CG C 3.638 -11.154 2.883 1.00 . A A . 10 ARG CG 1 1
6 3238 1 1 10 ARG CZ C 5.648 -14.276 2.652 1.00 . A A . 10 ARG CZ 1 1
6 3239 1 1 10 ARG H H 1.501 -10.704 1.346 1.00 . A A . 10 ARG H 1 1
6 3240 1 1 10 ARG HA H 0.463 -10.876 4.141 1.00 . A A . 10 ARG HA 1 1
6 3241 1 1 10 ARG HB2 H 2.863 -11.022 4.879 1.00 . A A . 10 ARG HB2 1 1
6 3242 1 1 10 ARG HB3 H 2.319 -12.439 3.978 1.00 . A A . 10 ARG HB3 1 1
6 3243 1 1 10 ARG HD2 H 5.746 -11.553 2.840 1.00 . A A . 10 ARG HD2 1 1
6 3244 1 1 10 ARG HD3 H 4.928 -12.131 4.292 1.00 . A A . 10 ARG HD3 1 1
6 3245 1 1 10 ARG HE H 3.853 -13.587 2.130 1.00 . A A . 10 ARG HE 1 1
6 3246 1 1 10 ARG HG2 H 3.264 -11.416 1.907 1.00 . A A . 10 ARG HG2 1 1
6 3247 1 1 10 ARG HG3 H 3.924 -10.116 2.887 1.00 . A A . 10 ARG HG3 1 1
6 3248 1 1 10 ARG HH11 H 6.951 -13.150 3.696 1.00 . A A . 10 ARG HH11 1 1
6 3249 1 1 10 ARG HH12 H 7.494 -14.740 3.287 1.00 . A A . 10 ARG HH12 1 1
6 3250 1 1 10 ARG HH21 H 4.597 -15.636 1.624 1.00 . A A . 10 ARG HH21 1 1
6 3251 1 1 10 ARG HH22 H 6.178 -16.133 2.128 1.00 . A A . 10 ARG HH22 1 1
6 3252 1 1 10 ARG N N 0.926 -10.998 2.080 1.00 . A A . 10 ARG N 1 1
6 3253 1 1 10 ARG NE N 4.689 -13.371 2.593 1.00 . A A . 10 ARG NE 1 1
6 3254 1 1 10 ARG NH1 N 6.786 -14.034 3.259 1.00 . A A . 10 ARG NH1 1 1
6 3255 1 1 10 ARG NH2 N 5.460 -15.438 2.090 1.00 . A A . 10 ARG NH2 1 1
6 3256 1 1 10 ARG O O 2.223 -8.568 2.699 1.00 . A A . 10 ARG O 1 1
6 3257 1 1 11 CYS C C 1.184 -6.536 6.110 1.00 . A A . 11 CYS C 1 1
6 3258 1 1 11 CYS CA C 1.223 -6.984 4.654 1.00 . A A . 11 CYS CA 1 1
6 3259 1 1 11 CYS CB C 0.115 -6.239 3.903 1.00 . A A . 11 CYS CB 1 1
6 3260 1 1 11 CYS H H 0.470 -8.936 5.195 1.00 . A A . 11 CYS H 1 1
6 3261 1 1 11 CYS HA H 2.178 -6.723 4.224 1.00 . A A . 11 CYS HA 1 1
6 3262 1 1 11 CYS HB2 H 0.172 -5.187 4.139 1.00 . A A . 11 CYS HB2 1 1
6 3263 1 1 11 CYS HB3 H 0.250 -6.373 2.845 1.00 . A A . 11 CYS HB3 1 1
6 3264 1 1 11 CYS N N 1.014 -8.462 4.537 1.00 . A A . 11 CYS N 1 1
6 3265 1 1 11 CYS O O 0.742 -7.249 6.990 1.00 . A A . 11 CYS O 1 1
6 3266 1 1 11 CYS SG S -1.511 -6.877 4.402 1.00 . A A . 11 CYS SG 1 1
6 3267 1 1 12 SER C C 0.460 -3.717 7.799 1.00 . A A . 12 SER C 1 1
6 3268 1 1 12 SER CA C 1.582 -4.760 7.728 1.00 . A A . 12 SER CA 1 1
6 3269 1 1 12 SER CB C 2.924 -4.099 8.046 1.00 . A A . 12 SER CB 1 1
6 3270 1 1 12 SER H H 1.936 -4.772 5.604 1.00 . A A . 12 SER H 1 1
6 3271 1 1 12 SER HA H 1.385 -5.545 8.433 1.00 . A A . 12 SER HA 1 1
6 3272 1 1 12 SER HB2 H 3.101 -3.289 7.357 1.00 . A A . 12 SER HB2 1 1
6 3273 1 1 12 SER HB3 H 2.902 -3.710 9.056 1.00 . A A . 12 SER HB3 1 1
6 3274 1 1 12 SER HG H 4.797 -4.620 8.099 1.00 . A A . 12 SER HG 1 1
6 3275 1 1 12 SER N N 1.614 -5.326 6.349 1.00 . A A . 12 SER N 1 1
6 3276 1 1 12 SER O O -0.134 -3.492 8.835 1.00 . A A . 12 SER O 1 1
6 3277 1 1 12 SER OG O 3.963 -5.060 7.916 1.00 . A A . 12 SER OG 1 1
6 3278 1 1 13 SER C C -1.598 -2.172 5.265 1.00 . A A . 13 SER C 1 1
6 3279 1 1 13 SER CA C -0.917 -2.077 6.634 1.00 . A A . 13 SER CA 1 1
6 3280 1 1 13 SER CB C -0.321 -0.681 6.816 1.00 . A A . 13 SER CB 1 1
6 3281 1 1 13 SER H H 0.657 -3.313 5.875 1.00 . A A . 13 SER H 1 1
6 3282 1 1 13 SER HA H -1.639 -2.272 7.413 1.00 . A A . 13 SER HA 1 1
6 3283 1 1 13 SER HB2 H -1.067 0.063 6.597 1.00 . A A . 13 SER HB2 1 1
6 3284 1 1 13 SER HB3 H 0.011 -0.564 7.839 1.00 . A A . 13 SER HB3 1 1
6 3285 1 1 13 SER HG H 1.585 -0.666 6.422 1.00 . A A . 13 SER HG 1 1
6 3286 1 1 13 SER N N 0.166 -3.096 6.687 1.00 . A A . 13 SER N 1 1
6 3287 1 1 13 SER O O -1.259 -3.019 4.460 1.00 . A A . 13 SER O 1 1
6 3288 1 1 13 SER OG O 0.776 -0.520 5.926 1.00 . A A . 13 SER OG 1 1
6 3289 1 1 14 ASN C C -2.287 -0.979 2.551 1.00 . A A . 14 ASN C 1 1
6 3290 1 1 14 ASN CA C -3.254 -1.369 3.675 1.00 . A A . 14 ASN CA 1 1
6 3291 1 1 14 ASN CB C -4.437 -0.398 3.689 1.00 . A A . 14 ASN CB 1 1
6 3292 1 1 14 ASN CG C -5.688 -1.126 4.186 1.00 . A A . 14 ASN CG 1 1
6 3293 1 1 14 ASN H H -2.809 -0.646 5.658 1.00 . A A . 14 ASN H 1 1
6 3294 1 1 14 ASN HA H -3.616 -2.371 3.501 1.00 . A A . 14 ASN HA 1 1
6 3295 1 1 14 ASN HB2 H -4.215 0.430 4.347 1.00 . A A . 14 ASN HB2 1 1
6 3296 1 1 14 ASN HB3 H -4.611 -0.028 2.689 1.00 . A A . 14 ASN HB3 1 1
6 3297 1 1 14 ASN HD21 H -6.870 -0.338 2.798 1.00 . A A . 14 ASN HD21 1 1
6 3298 1 1 14 ASN HD22 H -7.630 -1.402 3.880 1.00 . A A . 14 ASN HD22 1 1
6 3299 1 1 14 ASN N N -2.553 -1.318 4.993 1.00 . A A . 14 ASN N 1 1
6 3300 1 1 14 ASN ND2 N -6.824 -0.940 3.571 1.00 . A A . 14 ASN ND2 1 1
6 3301 1 1 14 ASN O O -2.327 -1.532 1.467 1.00 . A A . 14 ASN O 1 1
6 3302 1 1 14 ASN OD1 O -5.631 -1.872 5.142 1.00 . A A . 14 ASN OD1 1 1
6 3303 1 1 15 ARG C C 0.560 -0.700 1.436 1.00 . A A . 15 ARG C 1 1
6 3304 1 1 15 ARG CA C -0.454 0.409 1.747 1.00 . A A . 15 ARG CA 1 1
6 3305 1 1 15 ARG CB C 0.288 1.660 2.222 1.00 . A A . 15 ARG CB 1 1
6 3306 1 1 15 ARG CD C 1.873 3.423 1.413 1.00 . A A . 15 ARG CD 1 1
6 3307 1 1 15 ARG CG C 0.740 2.475 1.007 1.00 . A A . 15 ARG CG 1 1
6 3308 1 1 15 ARG CZ C 2.098 5.805 1.967 1.00 . A A . 15 ARG CZ 1 1
6 3309 1 1 15 ARG H H -1.413 0.405 3.680 1.00 . A A . 15 ARG H 1 1
6 3310 1 1 15 ARG HA H -1.000 0.641 0.846 1.00 . A A . 15 ARG HA 1 1
6 3311 1 1 15 ARG HB2 H -0.372 2.259 2.834 1.00 . A A . 15 ARG HB2 1 1
6 3312 1 1 15 ARG HB3 H 1.152 1.369 2.800 1.00 . A A . 15 ARG HB3 1 1
6 3313 1 1 15 ARG HD2 H 2.313 3.088 2.341 1.00 . A A . 15 ARG HD2 1 1
6 3314 1 1 15 ARG HD3 H 2.627 3.432 0.641 1.00 . A A . 15 ARG HD3 1 1
6 3315 1 1 15 ARG HE H 0.377 4.970 1.418 1.00 . A A . 15 ARG HE 1 1
6 3316 1 1 15 ARG HG2 H 1.091 1.805 0.237 1.00 . A A . 15 ARG HG2 1 1
6 3317 1 1 15 ARG HG3 H -0.091 3.051 0.632 1.00 . A A . 15 ARG HG3 1 1
6 3318 1 1 15 ARG HH11 H 3.796 4.734 2.111 1.00 . A A . 15 ARG HH11 1 1
6 3319 1 1 15 ARG HH12 H 3.936 6.414 2.496 1.00 . A A . 15 ARG HH12 1 1
6 3320 1 1 15 ARG HH21 H 0.603 7.137 1.924 1.00 . A A . 15 ARG HH21 1 1
6 3321 1 1 15 ARG HH22 H 2.150 7.761 2.393 1.00 . A A . 15 ARG HH22 1 1
6 3322 1 1 15 ARG N N -1.422 -0.028 2.800 1.00 . A A . 15 ARG N 1 1
6 3323 1 1 15 ARG NE N 1.327 4.805 1.588 1.00 . A A . 15 ARG NE 1 1
6 3324 1 1 15 ARG NH1 N 3.377 5.635 2.210 1.00 . A A . 15 ARG NH1 1 1
6 3325 1 1 15 ARG NH2 N 1.575 6.994 2.106 1.00 . A A . 15 ARG NH2 1 1
6 3326 1 1 15 ARG O O 1.302 -0.606 0.477 1.00 . A A . 15 ARG O 1 1
6 3327 1 1 16 ASP C C 0.943 -3.889 1.009 1.00 . A A . 16 ASP C 1 1
6 3328 1 1 16 ASP CA C 1.567 -2.851 1.956 1.00 . A A . 16 ASP CA 1 1
6 3329 1 1 16 ASP CB C 1.934 -3.529 3.275 1.00 . A A . 16 ASP CB 1 1
6 3330 1 1 16 ASP CG C 3.157 -2.839 3.881 1.00 . A A . 16 ASP CG 1 1
6 3331 1 1 16 ASP H H -0.002 -1.810 2.992 1.00 . A A . 16 ASP H 1 1
6 3332 1 1 16 ASP HA H 2.459 -2.445 1.506 1.00 . A A . 16 ASP HA 1 1
6 3333 1 1 16 ASP HB2 H 1.102 -3.452 3.956 1.00 . A A . 16 ASP HB2 1 1
6 3334 1 1 16 ASP HB3 H 2.160 -4.569 3.096 1.00 . A A . 16 ASP HB3 1 1
6 3335 1 1 16 ASP N N 0.600 -1.748 2.225 1.00 . A A . 16 ASP N 1 1
6 3336 1 1 16 ASP O O 1.446 -4.991 0.884 1.00 . A A . 16 ASP O 1 1
6 3337 1 1 16 ASP OD1 O 3.223 -1.622 3.812 1.00 . A A . 16 ASP OD1 1 1
6 3338 1 1 16 ASP OD2 O 4.008 -3.539 4.406 1.00 . A A . 16 ASP OD2 1 1
6 3339 1 1 17 CYS C C -0.698 -4.042 -2.027 1.00 . A A . 17 CYS C 1 1
6 3340 1 1 17 CYS CA C -0.782 -4.545 -0.582 1.00 . A A . 17 CYS CA 1 1
6 3341 1 1 17 CYS CB C -2.244 -4.741 -0.187 1.00 . A A . 17 CYS CB 1 1
6 3342 1 1 17 CYS H H -0.544 -2.670 0.457 1.00 . A A . 17 CYS H 1 1
6 3343 1 1 17 CYS HA H -0.264 -5.490 -0.505 1.00 . A A . 17 CYS HA 1 1
6 3344 1 1 17 CYS HB2 H -2.741 -3.784 -0.140 1.00 . A A . 17 CYS HB2 1 1
6 3345 1 1 17 CYS HB3 H -2.729 -5.368 -0.916 1.00 . A A . 17 CYS HB3 1 1
6 3346 1 1 17 CYS N N -0.145 -3.559 0.345 1.00 . A A . 17 CYS N 1 1
6 3347 1 1 17 CYS O O -0.026 -3.068 -2.314 1.00 . A A . 17 CYS O 1 1
6 3348 1 1 17 CYS SG S -2.317 -5.544 1.429 1.00 . A A . 17 CYS SG 1 1
6 3349 1 1 18 CYS C C -2.689 -3.770 -4.820 1.00 . A A . 18 CYS C 1 1
6 3350 1 1 18 CYS CA C -1.314 -4.278 -4.375 1.00 . A A . 18 CYS CA 1 1
6 3351 1 1 18 CYS CB C -0.901 -5.467 -5.249 1.00 . A A . 18 CYS CB 1 1
6 3352 1 1 18 CYS H H -1.893 -5.497 -2.689 1.00 . A A . 18 CYS H 1 1
6 3353 1 1 18 CYS HA H -0.588 -3.486 -4.483 1.00 . A A . 18 CYS HA 1 1
6 3354 1 1 18 CYS HB2 H -1.669 -6.224 -5.210 1.00 . A A . 18 CYS HB2 1 1
6 3355 1 1 18 CYS HB3 H -0.775 -5.136 -6.269 1.00 . A A . 18 CYS HB3 1 1
6 3356 1 1 18 CYS N N -1.365 -4.708 -2.943 1.00 . A A . 18 CYS N 1 1
6 3357 1 1 18 CYS O O -3.630 -3.735 -4.050 1.00 . A A . 18 CYS O 1 1
6 3358 1 1 18 CYS SG S 0.659 -6.159 -4.641 1.00 . A A . 18 CYS SG 1 1
6 3359 1 1 19 GLU C C -5.184 -3.936 -6.486 1.00 . A A . 19 GLU C 1 1
6 3360 1 1 19 GLU CA C -4.107 -2.850 -6.579 1.00 . A A . 19 GLU CA 1 1
6 3361 1 1 19 GLU CB C -3.941 -2.425 -8.040 1.00 . A A . 19 GLU CB 1 1
6 3362 1 1 19 GLU CD C -5.387 -1.325 -9.758 1.00 . A A . 19 GLU CD 1 1
6 3363 1 1 19 GLU CG C -4.844 -1.226 -8.331 1.00 . A A . 19 GLU CG 1 1
6 3364 1 1 19 GLU H H -2.027 -3.406 -6.658 1.00 . A A . 19 GLU H 1 1
6 3365 1 1 19 GLU HA H -4.409 -1.996 -5.991 1.00 . A A . 19 GLU HA 1 1
6 3366 1 1 19 GLU HB2 H -2.911 -2.153 -8.220 1.00 . A A . 19 GLU HB2 1 1
6 3367 1 1 19 GLU HB3 H -4.215 -3.243 -8.686 1.00 . A A . 19 GLU HB3 1 1
6 3368 1 1 19 GLU HG2 H -5.667 -1.215 -7.630 1.00 . A A . 19 GLU HG2 1 1
6 3369 1 1 19 GLU HG3 H -4.273 -0.318 -8.229 1.00 . A A . 19 GLU HG3 1 1
6 3370 1 1 19 GLU N N -2.805 -3.370 -6.063 1.00 . A A . 19 GLU N 1 1
6 3371 1 1 19 GLU O O -6.261 -3.706 -5.967 1.00 . A A . 19 GLU O 1 1
6 3372 1 1 19 GLU OE1 O -4.601 -1.193 -10.681 1.00 . A A . 19 GLU OE1 1 1
6 3373 1 1 19 GLU OE2 O -6.581 -1.533 -9.902 1.00 . A A . 19 GLU OE2 1 1
6 3374 1 1 20 LEU C C -6.379 -6.447 -5.482 1.00 . A A . 20 LEU C 1 1
6 3375 1 1 20 LEU CA C -5.912 -6.225 -6.929 1.00 . A A . 20 LEU CA 1 1
6 3376 1 1 20 LEU CB C -5.278 -7.513 -7.460 1.00 . A A . 20 LEU CB 1 1
6 3377 1 1 20 LEU CD1 C -4.764 -6.687 -9.761 1.00 . A A . 20 LEU CD1 1 1
6 3378 1 1 20 LEU CD2 C -5.286 -9.101 -9.389 1.00 . A A . 20 LEU CD2 1 1
6 3379 1 1 20 LEU CG C -5.604 -7.671 -8.946 1.00 . A A . 20 LEU CG 1 1
6 3380 1 1 20 LEU H H -4.030 -5.275 -7.397 1.00 . A A . 20 LEU H 1 1
6 3381 1 1 20 LEU HA H -6.763 -5.967 -7.543 1.00 . A A . 20 LEU HA 1 1
6 3382 1 1 20 LEU HB2 H -4.206 -7.466 -7.329 1.00 . A A . 20 LEU HB2 1 1
6 3383 1 1 20 LEU HB3 H -5.670 -8.360 -6.917 1.00 . A A . 20 LEU HB3 1 1
6 3384 1 1 20 LEU HD11 H -3.763 -7.077 -9.878 1.00 . A A . 20 LEU HD11 1 1
6 3385 1 1 20 LEU HD12 H -4.721 -5.737 -9.249 1.00 . A A . 20 LEU HD12 1 1
6 3386 1 1 20 LEU HD13 H -5.211 -6.550 -10.735 1.00 . A A . 20 LEU HD13 1 1
6 3387 1 1 20 LEU HD21 H -5.331 -9.163 -10.465 1.00 . A A . 20 LEU HD21 1 1
6 3388 1 1 20 LEU HD22 H -6.006 -9.779 -8.958 1.00 . A A . 20 LEU HD22 1 1
6 3389 1 1 20 LEU HD23 H -4.294 -9.368 -9.055 1.00 . A A . 20 LEU HD23 1 1
6 3390 1 1 20 LEU HG H -6.653 -7.466 -9.107 1.00 . A A . 20 LEU HG 1 1
6 3391 1 1 20 LEU N N -4.905 -5.116 -6.984 1.00 . A A . 20 LEU N 1 1
6 3392 1 1 20 LEU O O -7.459 -6.951 -5.240 1.00 . A A . 20 LEU O 1 1
6 3393 1 1 21 THR C C -5.675 -4.924 -2.360 1.00 . A A . 21 THR C 1 1
6 3394 1 1 21 THR CA C -5.949 -6.238 -3.096 1.00 . A A . 21 THR CA 1 1
6 3395 1 1 21 THR CB C -5.100 -7.353 -2.479 1.00 . A A . 21 THR CB 1 1
6 3396 1 1 21 THR CG2 C -5.285 -8.642 -3.280 1.00 . A A . 21 THR CG2 1 1
6 3397 1 1 21 THR H H -4.711 -5.660 -4.749 1.00 . A A . 21 THR H 1 1
6 3398 1 1 21 THR HA H -7.001 -6.489 -3.018 1.00 . A A . 21 THR HA 1 1
6 3399 1 1 21 THR HB H -5.411 -7.520 -1.459 1.00 . A A . 21 THR HB 1 1
6 3400 1 1 21 THR HG1 H -3.445 -6.941 -3.418 1.00 . A A . 21 THR HG1 1 1
6 3401 1 1 21 THR HG21 H -6.333 -8.903 -3.306 1.00 . A A . 21 THR HG21 1 1
6 3402 1 1 21 THR HG22 H -4.727 -9.440 -2.812 1.00 . A A . 21 THR HG22 1 1
6 3403 1 1 21 THR HG23 H -4.925 -8.494 -4.288 1.00 . A A . 21 THR HG23 1 1
6 3404 1 1 21 THR N N -5.572 -6.066 -4.526 1.00 . A A . 21 THR N 1 1
6 3405 1 1 21 THR O O -4.597 -4.731 -1.844 1.00 . A A . 21 THR O 1 1
6 3406 1 1 21 THR OG1 O -3.730 -6.968 -2.503 1.00 . A A . 21 THR OG1 1 1
6 3407 1 1 22 PRO C C -6.783 -2.821 -0.151 1.00 . A A . 22 PRO C 1 1
6 3408 1 1 22 PRO CA C -6.518 -2.717 -1.657 1.00 . A A . 22 PRO CA 1 1
6 3409 1 1 22 PRO CB C -7.577 -1.864 -2.341 1.00 . A A . 22 PRO CB 1 1
6 3410 1 1 22 PRO CD C -8.009 -4.209 -2.952 1.00 . A A . 22 PRO CD 1 1
6 3411 1 1 22 PRO CG C -8.627 -2.811 -2.895 1.00 . A A . 22 PRO CG 1 1
6 3412 1 1 22 PRO HA H -5.543 -2.300 -1.836 1.00 . A A . 22 PRO HA 1 1
6 3413 1 1 22 PRO HB2 H -8.027 -1.191 -1.624 1.00 . A A . 22 PRO HB2 1 1
6 3414 1 1 22 PRO HB3 H -7.133 -1.303 -3.148 1.00 . A A . 22 PRO HB3 1 1
6 3415 1 1 22 PRO HD2 H -8.603 -4.906 -2.380 1.00 . A A . 22 PRO HD2 1 1
6 3416 1 1 22 PRO HD3 H -7.911 -4.540 -3.974 1.00 . A A . 22 PRO HD3 1 1
6 3417 1 1 22 PRO HG2 H -9.493 -2.816 -2.247 1.00 . A A . 22 PRO HG2 1 1
6 3418 1 1 22 PRO HG3 H -8.913 -2.501 -3.888 1.00 . A A . 22 PRO HG3 1 1
6 3419 1 1 22 PRO N N -6.647 -4.041 -2.331 1.00 . A A . 22 PRO N 1 1
6 3420 1 1 22 PRO O O -6.902 -1.812 0.521 1.00 . A A . 22 PRO O 1 1
6 3421 1 1 23 VAL C C -6.069 -5.015 2.531 1.00 . A A . 23 VAL C 1 1
6 3422 1 1 23 VAL CA C -7.130 -4.132 1.863 1.00 . A A . 23 VAL CA 1 1
6 3423 1 1 23 VAL CB C -8.535 -4.702 2.096 1.00 . A A . 23 VAL CB 1 1
6 3424 1 1 23 VAL CG1 C -8.650 -6.119 1.534 1.00 . A A . 23 VAL CG1 1 1
6 3425 1 1 23 VAL CG2 C -8.840 -4.718 3.598 1.00 . A A . 23 VAL CG2 1 1
6 3426 1 1 23 VAL H H -6.779 -4.829 -0.154 1.00 . A A . 23 VAL H 1 1
6 3427 1 1 23 VAL HA H -7.080 -3.146 2.302 1.00 . A A . 23 VAL HA 1 1
6 3428 1 1 23 VAL HB H -9.248 -4.076 1.595 1.00 . A A . 23 VAL HB 1 1
6 3429 1 1 23 VAL HG11 H -9.093 -6.078 0.550 1.00 . A A . 23 VAL HG11 1 1
6 3430 1 1 23 VAL HG12 H -9.275 -6.711 2.184 1.00 . A A . 23 VAL HG12 1 1
6 3431 1 1 23 VAL HG13 H -7.672 -6.568 1.468 1.00 . A A . 23 VAL HG13 1 1
6 3432 1 1 23 VAL HG21 H -9.893 -4.897 3.749 1.00 . A A . 23 VAL HG21 1 1
6 3433 1 1 23 VAL HG22 H -8.571 -3.765 4.030 1.00 . A A . 23 VAL HG22 1 1
6 3434 1 1 23 VAL HG23 H -8.269 -5.503 4.073 1.00 . A A . 23 VAL HG23 1 1
6 3435 1 1 23 VAL N N -6.875 -4.017 0.395 1.00 . A A . 23 VAL N 1 1
6 3436 1 1 23 VAL O O -5.589 -5.978 1.963 1.00 . A A . 23 VAL O 1 1
6 3437 1 1 24 CYS C C -5.333 -5.954 5.799 1.00 . A A . 24 CYS C 1 1
6 3438 1 1 24 CYS CA C -4.696 -5.479 4.490 1.00 . A A . 24 CYS CA 1 1
6 3439 1 1 24 CYS CB C -3.477 -4.592 4.783 1.00 . A A . 24 CYS CB 1 1
6 3440 1 1 24 CYS H H -6.124 -3.904 4.172 1.00 . A A . 24 CYS H 1 1
6 3441 1 1 24 CYS HA H -4.396 -6.333 3.899 1.00 . A A . 24 CYS HA 1 1
6 3442 1 1 24 CYS HB2 H -3.051 -4.260 3.849 1.00 . A A . 24 CYS HB2 1 1
6 3443 1 1 24 CYS HB3 H -3.790 -3.734 5.357 1.00 . A A . 24 CYS HB3 1 1
6 3444 1 1 24 CYS N N -5.713 -4.684 3.745 1.00 . A A . 24 CYS N 1 1
6 3445 1 1 24 CYS O O -5.386 -5.228 6.773 1.00 . A A . 24 CYS O 1 1
6 3446 1 1 24 CYS SG S -2.220 -5.515 5.714 1.00 . A A . 24 CYS SG 1 1
6 3447 1 1 25 LYS C C -5.833 -9.019 7.457 1.00 . A A . 25 LYS C 1 1
6 3448 1 1 25 LYS CA C -6.478 -7.693 7.052 1.00 . A A . 25 LYS CA 1 1
6 3449 1 1 25 LYS CB C -7.969 -7.914 6.783 1.00 . A A . 25 LYS CB 1 1
6 3450 1 1 25 LYS CD C -10.240 -7.013 7.306 1.00 . A A . 25 LYS CD 1 1
6 3451 1 1 25 LYS CE C -10.825 -7.182 5.902 1.00 . A A . 25 LYS CE 1 1
6 3452 1 1 25 LYS CG C -8.754 -6.669 7.203 1.00 . A A . 25 LYS CG 1 1
6 3453 1 1 25 LYS H H -5.773 -7.722 5.008 1.00 . A A . 25 LYS H 1 1
6 3454 1 1 25 LYS HA H -6.361 -6.978 7.853 1.00 . A A . 25 LYS HA 1 1
6 3455 1 1 25 LYS HB2 H -8.121 -8.098 5.730 1.00 . A A . 25 LYS HB2 1 1
6 3456 1 1 25 LYS HB3 H -8.316 -8.763 7.352 1.00 . A A . 25 LYS HB3 1 1
6 3457 1 1 25 LYS HD2 H -10.359 -7.934 7.859 1.00 . A A . 25 LYS HD2 1 1
6 3458 1 1 25 LYS HD3 H -10.760 -6.216 7.817 1.00 . A A . 25 LYS HD3 1 1
6 3459 1 1 25 LYS HE2 H -10.838 -6.226 5.400 1.00 . A A . 25 LYS HE2 1 1
6 3460 1 1 25 LYS HE3 H -10.216 -7.876 5.340 1.00 . A A . 25 LYS HE3 1 1
6 3461 1 1 25 LYS HG2 H -8.395 -6.324 8.162 1.00 . A A . 25 LYS HG2 1 1
6 3462 1 1 25 LYS HG3 H -8.616 -5.892 6.467 1.00 . A A . 25 LYS HG3 1 1
6 3463 1 1 25 LYS HZ1 H -12.716 -7.541 5.109 1.00 . A A . 25 LYS HZ1 1 1
6 3464 1 1 25 LYS HZ2 H -12.713 -7.224 6.778 1.00 . A A . 25 LYS HZ2 1 1
6 3465 1 1 25 LYS HZ3 H -12.186 -8.730 6.195 1.00 . A A . 25 LYS HZ3 1 1
6 3466 1 1 25 LYS N N -5.826 -7.164 5.816 1.00 . A A . 25 LYS N 1 1
6 3467 1 1 25 LYS NZ N -12.215 -7.709 6.003 1.00 . A A . 25 LYS NZ 1 1
6 3468 1 1 25 LYS O O -5.423 -9.799 6.620 1.00 . A A . 25 LYS O 1 1
6 3469 1 1 26 ARG C C -3.683 -10.647 8.738 1.00 . A A . 26 ARG C 1 1
6 3470 1 1 26 ARG CA C -5.130 -10.546 9.228 1.00 . A A . 26 ARG CA 1 1
6 3471 1 1 26 ARG CB C -5.934 -11.743 8.713 1.00 . A A . 26 ARG CB 1 1
6 3472 1 1 26 ARG CD C -8.353 -12.374 8.569 1.00 . A A . 26 ARG CD 1 1
6 3473 1 1 26 ARG CG C -7.249 -11.845 9.490 1.00 . A A . 26 ARG CG 1 1
6 3474 1 1 26 ARG CZ C -10.786 -12.080 8.407 1.00 . A A . 26 ARG CZ 1 1
6 3475 1 1 26 ARG H H -6.087 -8.622 9.386 1.00 . A A . 26 ARG H 1 1
6 3476 1 1 26 ARG HA H -5.139 -10.550 10.307 1.00 . A A . 26 ARG HA 1 1
6 3477 1 1 26 ARG HB2 H -6.146 -11.614 7.662 1.00 . A A . 26 ARG HB2 1 1
6 3478 1 1 26 ARG HB3 H -5.362 -12.646 8.857 1.00 . A A . 26 ARG HB3 1 1
6 3479 1 1 26 ARG HD2 H -8.064 -12.233 7.537 1.00 . A A . 26 ARG HD2 1 1
6 3480 1 1 26 ARG HD3 H -8.506 -13.426 8.759 1.00 . A A . 26 ARG HD3 1 1
6 3481 1 1 26 ARG HE H -9.590 -10.790 9.340 1.00 . A A . 26 ARG HE 1 1
6 3482 1 1 26 ARG HG2 H -7.121 -12.520 10.323 1.00 . A A . 26 ARG HG2 1 1
6 3483 1 1 26 ARG HG3 H -7.527 -10.869 9.856 1.00 . A A . 26 ARG HG3 1 1
6 3484 1 1 26 ARG HH11 H -10.069 -13.738 7.520 1.00 . A A . 26 ARG HH11 1 1
6 3485 1 1 26 ARG HH12 H -11.779 -13.515 7.416 1.00 . A A . 26 ARG HH12 1 1
6 3486 1 1 26 ARG HH21 H -11.809 -10.541 9.179 1.00 . A A . 26 ARG HH21 1 1
6 3487 1 1 26 ARG HH22 H -12.756 -11.726 8.344 1.00 . A A . 26 ARG HH22 1 1
6 3488 1 1 26 ARG N N -5.745 -9.274 8.738 1.00 . A A . 26 ARG N 1 1
6 3489 1 1 26 ARG NE N -9.623 -11.630 8.836 1.00 . A A . 26 ARG NE 1 1
6 3490 1 1 26 ARG NH1 N -10.883 -13.199 7.728 1.00 . A A . 26 ARG NH1 1 1
6 3491 1 1 26 ARG NH2 N -11.868 -11.396 8.664 1.00 . A A . 26 ARG NH2 1 1
6 3492 1 1 26 ARG O O -3.192 -11.721 8.446 1.00 . A A . 26 ARG O 1 1
6 3493 1 1 27 GLY C C -1.494 -10.113 6.772 1.00 . A A . 27 GLY C 1 1
6 3494 1 1 27 GLY CA C -1.579 -9.547 8.192 1.00 . A A . 27 GLY CA 1 1
6 3495 1 1 27 GLY H H -3.423 -8.686 8.901 1.00 . A A . 27 GLY H 1 1
6 3496 1 1 27 GLY HA2 H -1.191 -8.540 8.202 1.00 . A A . 27 GLY HA2 1 1
6 3497 1 1 27 GLY HA3 H -0.992 -10.164 8.856 1.00 . A A . 27 GLY HA3 1 1
6 3498 1 1 27 GLY N N -3.000 -9.534 8.654 1.00 . A A . 27 GLY N 1 1
6 3499 1 1 27 GLY O O -0.486 -10.672 6.380 1.00 . A A . 27 GLY O 1 1
6 3500 1 1 28 SER C C -3.234 -9.506 3.680 1.00 . A A . 28 SER C 1 1
6 3501 1 1 28 SER CA C -2.524 -10.495 4.604 1.00 . A A . 28 SER CA 1 1
6 3502 1 1 28 SER CB C -3.241 -11.846 4.556 1.00 . A A . 28 SER CB 1 1
6 3503 1 1 28 SER H H -3.340 -9.514 6.338 1.00 . A A . 28 SER H 1 1
6 3504 1 1 28 SER HA H -1.502 -10.618 4.283 1.00 . A A . 28 SER HA 1 1
6 3505 1 1 28 SER HB2 H -4.097 -11.824 5.209 1.00 . A A . 28 SER HB2 1 1
6 3506 1 1 28 SER HB3 H -3.568 -12.043 3.544 1.00 . A A . 28 SER HB3 1 1
6 3507 1 1 28 SER HG H -2.401 -12.921 5.943 1.00 . A A . 28 SER HG 1 1
6 3508 1 1 28 SER N N -2.541 -9.970 5.999 1.00 . A A . 28 SER N 1 1
6 3509 1 1 28 SER O O -3.873 -8.578 4.133 1.00 . A A . 28 SER O 1 1
6 3510 1 1 28 SER OG O -2.350 -12.866 4.987 1.00 . A A . 28 SER OG 1 1
6 3511 1 1 29 CYS C C -4.955 -9.444 0.742 1.00 . A A . 29 CYS C 1 1
6 3512 1 1 29 CYS CA C -3.785 -8.753 1.435 1.00 . A A . 29 CYS CA 1 1
6 3513 1 1 29 CYS CB C -2.788 -8.324 0.359 1.00 . A A . 29 CYS CB 1 1
6 3514 1 1 29 CYS H H -2.595 -10.443 2.049 1.00 . A A . 29 CYS H 1 1
6 3515 1 1 29 CYS HA H -4.141 -7.884 1.971 1.00 . A A . 29 CYS HA 1 1
6 3516 1 1 29 CYS HB2 H -2.364 -9.200 -0.108 1.00 . A A . 29 CYS HB2 1 1
6 3517 1 1 29 CYS HB3 H -3.298 -7.732 -0.388 1.00 . A A . 29 CYS HB3 1 1
6 3518 1 1 29 CYS N N -3.120 -9.692 2.390 1.00 . A A . 29 CYS N 1 1
6 3519 1 1 29 CYS O O -4.861 -10.593 0.353 1.00 . A A . 29 CYS O 1 1
6 3520 1 1 29 CYS SG S -1.467 -7.345 1.099 1.00 . A A . 29 CYS SG 1 1
6 3521 1 1 30 VAL C C -7.968 -8.237 -0.879 1.00 . A A . 30 VAL C 1 1
6 3522 1 1 30 VAL CA C -7.202 -9.344 -0.153 1.00 . A A . 30 VAL CA 1 1
6 3523 1 1 30 VAL CB C -8.115 -10.073 0.841 1.00 . A A . 30 VAL CB 1 1
6 3524 1 1 30 VAL CG1 C -7.319 -11.166 1.556 1.00 . A A . 30 VAL CG1 1 1
6 3525 1 1 30 VAL CG2 C -8.661 -9.089 1.875 1.00 . A A . 30 VAL CG2 1 1
6 3526 1 1 30 VAL H H -6.091 -7.806 0.852 1.00 . A A . 30 VAL H 1 1
6 3527 1 1 30 VAL HA H -6.836 -10.052 -0.883 1.00 . A A . 30 VAL HA 1 1
6 3528 1 1 30 VAL HB H -8.937 -10.524 0.305 1.00 . A A . 30 VAL HB 1 1
6 3529 1 1 30 VAL HG11 H -6.843 -11.801 0.826 1.00 . A A . 30 VAL HG11 1 1
6 3530 1 1 30 VAL HG12 H -7.986 -11.755 2.167 1.00 . A A . 30 VAL HG12 1 1
6 3531 1 1 30 VAL HG13 H -6.566 -10.711 2.183 1.00 . A A . 30 VAL HG13 1 1
6 3532 1 1 30 VAL HG21 H -9.014 -9.632 2.737 1.00 . A A . 30 VAL HG21 1 1
6 3533 1 1 30 VAL HG22 H -9.476 -8.530 1.440 1.00 . A A . 30 VAL HG22 1 1
6 3534 1 1 30 VAL HG23 H -7.876 -8.409 2.172 1.00 . A A . 30 VAL HG23 1 1
6 3535 1 1 30 VAL N N -6.045 -8.741 0.552 1.00 . A A . 30 VAL N 1 1
6 3536 1 1 30 VAL O O -7.614 -7.064 -0.812 1.00 . A A . 30 VAL O 1 1
6 3537 1 1 31 SER C C -10.986 -7.144 -1.471 1.00 . A A . 31 SER C 1 1
6 3538 1 1 31 SER CA C -9.809 -7.609 -2.325 1.00 . A A . 31 SER CA 1 1
6 3539 1 1 31 SER CB C -10.332 -8.239 -3.616 1.00 . A A . 31 SER CB 1 1
6 3540 1 1 31 SER H H -9.249 -9.555 -1.606 1.00 . A A . 31 SER H 1 1
6 3541 1 1 31 SER HA H -9.186 -6.765 -2.565 1.00 . A A . 31 SER HA 1 1
6 3542 1 1 31 SER HB2 H -9.505 -8.481 -4.263 1.00 . A A . 31 SER HB2 1 1
6 3543 1 1 31 SER HB3 H -10.877 -9.144 -3.379 1.00 . A A . 31 SER HB3 1 1
6 3544 1 1 31 SER HG H -10.743 -7.017 -5.073 1.00 . A A . 31 SER HG 1 1
6 3545 1 1 31 SER N N -9.005 -8.609 -1.574 1.00 . A A . 31 SER N 1 1
6 3546 1 1 31 SER O O -11.923 -7.884 -1.233 1.00 . A A . 31 SER O 1 1
6 3547 1 1 31 SER OG O -11.187 -7.316 -4.276 1.00 . A A . 31 SER OG 1 1
6 3548 1 1 32 SER C C -13.316 -5.234 -1.039 1.00 . A A . 32 SER C 1 1
6 3549 1 1 32 SER CA C -12.062 -5.390 -0.178 1.00 . A A . 32 SER CA 1 1
6 3550 1 1 32 SER CB C -11.672 -4.029 0.400 1.00 . A A . 32 SER CB 1 1
6 3551 1 1 32 SER H H -10.175 -5.347 -1.230 1.00 . A A . 32 SER H 1 1
6 3552 1 1 32 SER HA H -12.264 -6.079 0.630 1.00 . A A . 32 SER HA 1 1
6 3553 1 1 32 SER HB2 H -12.554 -3.421 0.518 1.00 . A A . 32 SER HB2 1 1
6 3554 1 1 32 SER HB3 H -11.204 -4.169 1.364 1.00 . A A . 32 SER HB3 1 1
6 3555 1 1 32 SER HG H -11.136 -2.516 -0.700 1.00 . A A . 32 SER HG 1 1
6 3556 1 1 32 SER N N -10.945 -5.920 -1.016 1.00 . A A . 32 SER N 1 1
6 3557 1 1 32 SER O O -14.344 -5.828 -0.767 1.00 . A A . 32 SER O 1 1
6 3558 1 1 32 SER OG O -10.774 -3.380 -0.491 1.00 . A A . 32 SER OG 1 1
6 3559 1 1 33 GLY C C -15.520 -3.488 -2.189 1.00 . A A . 33 GLY C 1 1
6 3560 1 1 33 GLY CA C -14.423 -4.237 -2.962 1.00 . A A . 33 GLY CA 1 1
6 3561 1 1 33 GLY H H -12.399 -3.973 -2.271 1.00 . A A . 33 GLY H 1 1
6 3562 1 1 33 GLY HA2 H -14.130 -3.659 -3.827 1.00 . A A . 33 GLY HA2 1 1
6 3563 1 1 33 GLY HA3 H -14.804 -5.196 -3.279 1.00 . A A . 33 GLY HA3 1 1
6 3564 1 1 33 GLY N N -13.239 -4.439 -2.076 1.00 . A A . 33 GLY N 1 1
6 3565 1 1 33 GLY O O -16.537 -4.066 -1.864 1.00 . A A . 33 GLY O 1 1
6 3566 1 1 34 PRO C C -17.271 -0.732 -2.135 1.00 . A A . 34 PRO C 1 1
6 3567 1 1 34 PRO CA C -16.252 -1.347 -1.169 1.00 . A A . 34 PRO CA 1 1
6 3568 1 1 34 PRO CB C -15.360 -0.274 -0.563 1.00 . A A . 34 PRO CB 1 1
6 3569 1 1 34 PRO CD C -14.049 -1.449 -2.291 1.00 . A A . 34 PRO CD 1 1
6 3570 1 1 34 PRO CG C -14.107 -0.190 -1.421 1.00 . A A . 34 PRO CG 1 1
6 3571 1 1 34 PRO HA H -16.749 -1.903 -0.390 1.00 . A A . 34 PRO HA 1 1
6 3572 1 1 34 PRO HB2 H -15.875 0.677 -0.566 1.00 . A A . 34 PRO HB2 1 1
6 3573 1 1 34 PRO HB3 H -15.090 -0.545 0.446 1.00 . A A . 34 PRO HB3 1 1
6 3574 1 1 34 PRO HD2 H -14.067 -1.184 -3.339 1.00 . A A . 34 PRO HD2 1 1
6 3575 1 1 34 PRO HD3 H -13.168 -2.029 -2.060 1.00 . A A . 34 PRO HD3 1 1
6 3576 1 1 34 PRO HG2 H -14.152 0.689 -2.048 1.00 . A A . 34 PRO HG2 1 1
6 3577 1 1 34 PRO HG3 H -13.232 -0.146 -0.791 1.00 . A A . 34 PRO HG3 1 1
6 3578 1 1 34 PRO N N -15.289 -2.218 -1.913 1.00 . A A . 34 PRO N 1 1
6 3579 1 1 34 PRO O O -17.153 0.414 -2.525 1.00 . A A . 34 PRO O 1 1
6 3580 1 1 35 GLY C C -18.898 -1.300 -4.896 1.00 . A A . 35 GLY C 1 1
6 3581 1 1 35 GLY CA C -19.298 -0.959 -3.459 1.00 . A A . 35 GLY CA 1 1
6 3582 1 1 35 GLY H H -18.336 -2.408 -2.187 1.00 . A A . 35 GLY H 1 1
6 3583 1 1 35 GLY HA2 H -20.255 -1.408 -3.232 1.00 . A A . 35 GLY HA2 1 1
6 3584 1 1 35 GLY HA3 H -19.367 0.113 -3.353 1.00 . A A . 35 GLY HA3 1 1
6 3585 1 1 35 GLY N N -18.267 -1.489 -2.518 1.00 . A A . 35 GLY N 1 1
6 3586 1 1 35 GLY O O -18.298 -0.500 -5.588 1.00 . A A . 35 GLY O 1 1
6 3587 1 1 36 LEU C C -20.143 -3.224 -7.521 1.00 . A A . 36 LEU C 1 1
6 3588 1 1 36 LEU CA C -18.870 -2.889 -6.739 1.00 . A A . 36 LEU CA 1 1
6 3589 1 1 36 LEU CB C -17.960 -4.119 -6.692 1.00 . A A . 36 LEU CB 1 1
6 3590 1 1 36 LEU CD1 C -15.695 -3.292 -7.342 1.00 . A A . 36 LEU CD1 1 1
6 3591 1 1 36 LEU CD2 C -16.543 -5.456 -8.257 1.00 . A A . 36 LEU CD2 1 1
6 3592 1 1 36 LEU CG C -16.937 -4.041 -7.827 1.00 . A A . 36 LEU CG 1 1
6 3593 1 1 36 LEU H H -19.711 -3.110 -4.766 1.00 . A A . 36 LEU H 1 1
6 3594 1 1 36 LEU HA H -18.352 -2.076 -7.227 1.00 . A A . 36 LEU HA 1 1
6 3595 1 1 36 LEU HB2 H -17.444 -4.149 -5.743 1.00 . A A . 36 LEU HB2 1 1
6 3596 1 1 36 LEU HB3 H -18.555 -5.013 -6.808 1.00 . A A . 36 LEU HB3 1 1
6 3597 1 1 36 LEU HD11 H -15.907 -2.234 -7.297 1.00 . A A . 36 LEU HD11 1 1
6 3598 1 1 36 LEU HD12 H -14.878 -3.466 -8.027 1.00 . A A . 36 LEU HD12 1 1
6 3599 1 1 36 LEU HD13 H -15.422 -3.646 -6.358 1.00 . A A . 36 LEU HD13 1 1
6 3600 1 1 36 LEU HD21 H -17.157 -5.762 -9.091 1.00 . A A . 36 LEU HD21 1 1
6 3601 1 1 36 LEU HD22 H -16.691 -6.138 -7.432 1.00 . A A . 36 LEU HD22 1 1
6 3602 1 1 36 LEU HD23 H -15.504 -5.468 -8.551 1.00 . A A . 36 LEU HD23 1 1
6 3603 1 1 36 LEU HG H -17.370 -3.515 -8.666 1.00 . A A . 36 LEU HG 1 1
6 3604 1 1 36 LEU N N -19.228 -2.485 -5.347 1.00 . A A . 36 LEU N 1 1
6 3605 1 1 36 LEU O O -20.125 -4.036 -8.426 1.00 . A A . 36 LEU O 1 1
6 3606 1 1 37 VAL C C -22.937 -1.647 -8.693 1.00 . A A . 37 VAL C 1 1
6 3607 1 1 37 VAL CA C -22.521 -2.884 -7.895 1.00 . A A . 37 VAL CA 1 1
6 3608 1 1 37 VAL CB C -23.613 -3.230 -6.881 1.00 . A A . 37 VAL CB 1 1
6 3609 1 1 37 VAL CG1 C -23.267 -4.548 -6.187 1.00 . A A . 37 VAL CG1 1 1
6 3610 1 1 37 VAL CG2 C -23.709 -2.116 -5.836 1.00 . A A . 37 VAL CG2 1 1
6 3611 1 1 37 VAL H H -21.231 -1.957 -6.442 1.00 . A A . 37 VAL H 1 1
6 3612 1 1 37 VAL HA H -22.381 -3.715 -8.570 1.00 . A A . 37 VAL HA 1 1
6 3613 1 1 37 VAL HB H -24.559 -3.330 -7.392 1.00 . A A . 37 VAL HB 1 1
6 3614 1 1 37 VAL HG11 H -22.833 -5.230 -6.905 1.00 . A A . 37 VAL HG11 1 1
6 3615 1 1 37 VAL HG12 H -24.165 -4.984 -5.774 1.00 . A A . 37 VAL HG12 1 1
6 3616 1 1 37 VAL HG13 H -22.559 -4.364 -5.394 1.00 . A A . 37 VAL HG13 1 1
6 3617 1 1 37 VAL HG21 H -23.452 -1.170 -6.292 1.00 . A A . 37 VAL HG21 1 1
6 3618 1 1 37 VAL HG22 H -23.026 -2.322 -5.025 1.00 . A A . 37 VAL HG22 1 1
6 3619 1 1 37 VAL HG23 H -24.718 -2.068 -5.453 1.00 . A A . 37 VAL HG23 1 1
6 3620 1 1 37 VAL N N -21.244 -2.606 -7.175 1.00 . A A . 37 VAL N 1 1
6 3621 1 1 37 VAL O O -22.276 -0.626 -8.658 1.00 . A A . 37 VAL O 1 1
6 3622 1 1 38 GLY C C -24.950 -1.041 -11.592 1.00 . A A . 38 GLY C 1 1
6 3623 1 1 38 GLY CA C -24.497 -0.563 -10.212 1.00 . A A . 38 GLY CA 1 1
6 3624 1 1 38 GLY H H -24.543 -2.566 -9.418 1.00 . A A . 38 GLY H 1 1
6 3625 1 1 38 GLY HA2 H -25.324 -0.087 -9.704 1.00 . A A . 38 GLY HA2 1 1
6 3626 1 1 38 GLY HA3 H -23.690 0.142 -10.326 1.00 . A A . 38 GLY HA3 1 1
6 3627 1 1 38 GLY N N -24.029 -1.731 -9.409 1.00 . A A . 38 GLY N 1 1
6 3628 1 1 38 GLY O O -24.220 -1.717 -12.293 1.00 . A A . 38 GLY O 1 1
6 3629 1 1 39 GLY C C -28.136 -0.751 -13.449 1.00 . A A . 39 GLY C 1 1
6 3630 1 1 39 GLY CA C -26.658 -1.124 -13.321 1.00 . A A . 39 GLY CA 1 1
6 3631 1 1 39 GLY H H -26.715 -0.149 -11.399 1.00 . A A . 39 GLY H 1 1
6 3632 1 1 39 GLY HA2 H -26.093 -0.629 -14.097 1.00 . A A . 39 GLY HA2 1 1
6 3633 1 1 39 GLY HA3 H -26.550 -2.193 -13.421 1.00 . A A . 39 GLY HA3 1 1
6 3634 1 1 39 GLY N N -26.149 -0.694 -11.986 1.00 . A A . 39 GLY N 1 1
6 3635 1 1 39 GLY O O -28.617 0.151 -12.789 1.00 . A A . 39 GLY O 1 1
6 3636 1 1 40 ILE C C -31.142 -2.312 -13.956 1.00 . A A . 40 ILE C 1 1
6 3637 1 1 40 ILE CA C -30.308 -1.137 -14.474 1.00 . A A . 40 ILE CA 1 1
6 3638 1 1 40 ILE CB C -30.601 -0.913 -15.959 1.00 . A A . 40 ILE CB 1 1
6 3639 1 1 40 ILE CD1 C -29.734 0.177 -18.035 1.00 . A A . 40 ILE CD1 1 1
6 3640 1 1 40 ILE CG1 C -29.656 0.160 -16.507 1.00 . A A . 40 ILE CG1 1 1
6 3641 1 1 40 ILE CG2 C -32.049 -0.450 -16.131 1.00 . A A . 40 ILE CG2 1 1
6 3642 1 1 40 ILE H H -28.445 -2.164 -14.812 1.00 . A A . 40 ILE H 1 1
6 3643 1 1 40 ILE HA H -30.559 -0.246 -13.918 1.00 . A A . 40 ILE HA 1 1
6 3644 1 1 40 ILE HB H -30.451 -1.837 -16.498 1.00 . A A . 40 ILE HB 1 1
6 3645 1 1 40 ILE HD11 H -29.325 1.105 -18.406 1.00 . A A . 40 ILE HD11 1 1
6 3646 1 1 40 ILE HD12 H -30.765 0.089 -18.345 1.00 . A A . 40 ILE HD12 1 1
6 3647 1 1 40 ILE HD13 H -29.166 -0.651 -18.434 1.00 . A A . 40 ILE HD13 1 1
6 3648 1 1 40 ILE HG12 H -29.946 1.126 -16.120 1.00 . A A . 40 ILE HG12 1 1
6 3649 1 1 40 ILE HG13 H -28.645 -0.062 -16.203 1.00 . A A . 40 ILE HG13 1 1
6 3650 1 1 40 ILE HG21 H -32.128 0.163 -17.017 1.00 . A A . 40 ILE HG21 1 1
6 3651 1 1 40 ILE HG22 H -32.348 0.125 -15.268 1.00 . A A . 40 ILE HG22 1 1
6 3652 1 1 40 ILE HG23 H -32.692 -1.311 -16.231 1.00 . A A . 40 ILE HG23 1 1
6 3653 1 1 40 ILE N N -28.858 -1.442 -14.294 1.00 . A A . 40 ILE N 1 1
6 3654 1 1 40 ILE O O -32.132 -2.694 -14.553 1.00 . A A . 40 ILE O 1 1
6 3655 1 1 41 LEU C C -32.486 -3.533 -11.220 1.00 . A A . 41 LEU C 1 1
6 3656 1 1 41 LEU CA C -31.506 -4.039 -12.281 1.00 . A A . 41 LEU CA 1 1
6 3657 1 1 41 LEU CB C -30.530 -5.028 -11.642 1.00 . A A . 41 LEU CB 1 1
6 3658 1 1 41 LEU CD1 C -28.354 -6.215 -11.966 1.00 . A A . 41 LEU CD1 1 1
6 3659 1 1 41 LEU CD2 C -30.105 -6.303 -13.745 1.00 . A A . 41 LEU CD2 1 1
6 3660 1 1 41 LEU CG C -29.466 -5.429 -12.664 1.00 . A A . 41 LEU CG 1 1
6 3661 1 1 41 LEU H H -29.946 -2.558 -12.388 1.00 . A A . 41 LEU H 1 1
6 3662 1 1 41 LEU HA H -32.054 -4.532 -13.070 1.00 . A A . 41 LEU HA 1 1
6 3663 1 1 41 LEU HB2 H -30.054 -4.564 -10.789 1.00 . A A . 41 LEU HB2 1 1
6 3664 1 1 41 LEU HB3 H -31.067 -5.908 -11.320 1.00 . A A . 41 LEU HB3 1 1
6 3665 1 1 41 LEU HD11 H -27.731 -5.535 -11.404 1.00 . A A . 41 LEU HD11 1 1
6 3666 1 1 41 LEU HD12 H -27.756 -6.726 -12.705 1.00 . A A . 41 LEU HD12 1 1
6 3667 1 1 41 LEU HD13 H -28.794 -6.938 -11.295 1.00 . A A . 41 LEU HD13 1 1
6 3668 1 1 41 LEU HD21 H -29.358 -6.574 -14.477 1.00 . A A . 41 LEU HD21 1 1
6 3669 1 1 41 LEU HD22 H -30.900 -5.755 -14.228 1.00 . A A . 41 LEU HD22 1 1
6 3670 1 1 41 LEU HD23 H -30.507 -7.199 -13.294 1.00 . A A . 41 LEU HD23 1 1
6 3671 1 1 41 LEU HG H -29.049 -4.541 -13.116 1.00 . A A . 41 LEU HG 1 1
6 3672 1 1 41 LEU N N -30.747 -2.886 -12.848 1.00 . A A . 41 LEU N 1 1
6 3673 1 1 41 LEU O O -32.418 -2.396 -10.792 1.00 . A A . 41 LEU O 1 1
6 3674 1 1 42 GLY C C -34.096 -4.685 -8.449 1.00 . A A . 42 GLY C 1 1
6 3675 1 1 42 GLY CA C -34.386 -3.952 -9.760 1.00 . A A . 42 GLY CA 1 1
6 3676 1 1 42 GLY H H -33.426 -5.283 -11.157 1.00 . A A . 42 GLY H 1 1
6 3677 1 1 42 GLY HA2 H -34.310 -2.886 -9.603 1.00 . A A . 42 GLY HA2 1 1
6 3678 1 1 42 GLY HA3 H -35.383 -4.197 -10.093 1.00 . A A . 42 GLY HA3 1 1
6 3679 1 1 42 GLY N N -33.396 -4.372 -10.795 1.00 . A A . 42 GLY N 1 1
6 3680 1 1 42 GLY O O -34.285 -4.147 -7.374 1.00 . A A . 42 GLY O 1 1
6 3681 1 1 43 GLY C C -32.800 -8.068 -7.676 1.00 . A A . 43 GLY C 1 1
6 3682 1 1 43 GLY CA C -33.336 -6.687 -7.295 1.00 . A A . 43 GLY CA 1 1
6 3683 1 1 43 GLY H H -33.498 -6.318 -9.412 1.00 . A A . 43 GLY H 1 1
6 3684 1 1 43 GLY HA2 H -32.594 -6.159 -6.713 1.00 . A A . 43 GLY HA2 1 1
6 3685 1 1 43 GLY HA3 H -34.236 -6.803 -6.711 1.00 . A A . 43 GLY HA3 1 1
6 3686 1 1 43 GLY N N -33.641 -5.909 -8.533 1.00 . A A . 43 GLY N 1 1
6 3687 1 1 43 GLY O O -33.460 -8.833 -8.354 1.00 . A A . 43 GLY O 1 1
6 3688 1 1 44 ILE C C -31.150 -10.650 -6.364 1.00 . A A . 44 ILE C 1 1
6 3689 1 1 44 ILE CA C -31.018 -9.720 -7.572 1.00 . A A . 44 ILE CA 1 1
6 3690 1 1 44 ILE CB C -29.537 -9.548 -7.925 1.00 . A A . 44 ILE CB 1 1
6 3691 1 1 44 ILE CD1 C -30.142 -8.882 -10.287 1.00 . A A . 44 ILE CD1 1 1
6 3692 1 1 44 ILE CG1 C -29.381 -8.475 -9.015 1.00 . A A . 44 ILE CG1 1 1
6 3693 1 1 44 ILE CG2 C -28.970 -10.881 -8.425 1.00 . A A . 44 ILE CG2 1 1
6 3694 1 1 44 ILE H H -31.099 -7.753 -6.698 1.00 . A A . 44 ILE H 1 1
6 3695 1 1 44 ILE HA H -31.542 -10.147 -8.415 1.00 . A A . 44 ILE HA 1 1
6 3696 1 1 44 ILE HB H -28.996 -9.243 -7.041 1.00 . A A . 44 ILE HB 1 1
6 3697 1 1 44 ILE HD11 H -30.986 -8.224 -10.426 1.00 . A A . 44 ILE HD11 1 1
6 3698 1 1 44 ILE HD12 H -30.490 -9.900 -10.190 1.00 . A A . 44 ILE HD12 1 1
6 3699 1 1 44 ILE HD13 H -29.483 -8.807 -11.139 1.00 . A A . 44 ILE HD13 1 1
6 3700 1 1 44 ILE HG12 H -29.774 -7.537 -8.650 1.00 . A A . 44 ILE HG12 1 1
6 3701 1 1 44 ILE HG13 H -28.334 -8.355 -9.251 1.00 . A A . 44 ILE HG13 1 1
6 3702 1 1 44 ILE HG21 H -29.153 -11.649 -7.688 1.00 . A A . 44 ILE HG21 1 1
6 3703 1 1 44 ILE HG22 H -27.907 -10.782 -8.585 1.00 . A A . 44 ILE HG22 1 1
6 3704 1 1 44 ILE HG23 H -29.450 -11.150 -9.354 1.00 . A A . 44 ILE HG23 1 1
6 3705 1 1 44 ILE N N -31.608 -8.389 -7.242 1.00 . A A . 44 ILE N 1 1
6 3706 1 1 44 ILE O O -30.307 -10.662 -5.487 1.00 . A A . 44 ILE O 1 1
6 3707 1 1 45 LEU C C -31.797 -13.723 -5.506 1.00 . A A . 45 LEU C 1 1
6 3708 1 1 45 LEU CA C -32.398 -12.359 -5.165 1.00 . A A . 45 LEU CA 1 1
6 3709 1 1 45 LEU CB C -33.895 -12.517 -4.884 1.00 . A A . 45 LEU CB 1 1
6 3710 1 1 45 LEU CD1 C -35.520 -12.218 -3.010 1.00 . A A . 45 LEU CD1 1 1
6 3711 1 1 45 LEU CD2 C -33.969 -14.175 -3.019 1.00 . A A . 45 LEU CD2 1 1
6 3712 1 1 45 LEU CG C -34.115 -12.696 -3.381 1.00 . A A . 45 LEU CG 1 1
6 3713 1 1 45 LEU H H -32.866 -11.395 -7.034 1.00 . A A . 45 LEU H 1 1
6 3714 1 1 45 LEU HA H -31.909 -11.958 -4.290 1.00 . A A . 45 LEU HA 1 1
6 3715 1 1 45 LEU HB2 H -34.419 -11.635 -5.223 1.00 . A A . 45 LEU HB2 1 1
6 3716 1 1 45 LEU HB3 H -34.270 -13.383 -5.407 1.00 . A A . 45 LEU HB3 1 1
6 3717 1 1 45 LEU HD11 H -36.203 -13.055 -3.029 1.00 . A A . 45 LEU HD11 1 1
6 3718 1 1 45 LEU HD12 H -35.845 -11.472 -3.720 1.00 . A A . 45 LEU HD12 1 1
6 3719 1 1 45 LEU HD13 H -35.504 -11.790 -2.019 1.00 . A A . 45 LEU HD13 1 1
6 3720 1 1 45 LEU HD21 H -33.745 -14.267 -1.966 1.00 . A A . 45 LEU HD21 1 1
6 3721 1 1 45 LEU HD22 H -33.166 -14.611 -3.596 1.00 . A A . 45 LEU HD22 1 1
6 3722 1 1 45 LEU HD23 H -34.891 -14.693 -3.237 1.00 . A A . 45 LEU HD23 1 1
6 3723 1 1 45 LEU HG H -33.383 -12.116 -2.839 1.00 . A A . 45 LEU HG 1 1
6 3724 1 1 45 LEU N N -32.202 -11.426 -6.314 1.00 . A A . 45 LEU N 1 1
6 3725 1 1 45 LEU O O -32.315 -14.371 -6.400 1.00 . A A . 45 LEU O 1 1
6 3726 1 1 45 LEU OXT O -30.827 -14.098 -4.867 1.00 . A A . 45 LEU OXT 1 1
7 3727 1 1 1 LEU C C 3.418 0.170 -11.621 1.00 . A A . 1 LEU C 1 1
7 3728 1 1 1 LEU CA C 3.264 -0.111 -13.116 1.00 . A A . 1 LEU CA 1 1
7 3729 1 1 1 LEU CB C 3.548 -1.590 -13.389 1.00 . A A . 1 LEU CB 1 1
7 3730 1 1 1 LEU CD1 C 1.153 -2.298 -13.489 1.00 . A A . 1 LEU CD1 1 1
7 3731 1 1 1 LEU CD2 C 2.904 -3.916 -12.745 1.00 . A A . 1 LEU CD2 1 1
7 3732 1 1 1 LEU CG C 2.470 -2.449 -12.725 1.00 . A A . 1 LEU CG 1 1
7 3733 1 1 1 LEU H1 H 5.184 0.598 -13.497 1.00 . A A . 1 LEU H1 1 1
7 3734 1 1 1 LEU H2 H 3.955 1.731 -13.801 1.00 . A A . 1 LEU H2 1 1
7 3735 1 1 1 LEU H3 H 4.217 0.446 -14.882 1.00 . A A . 1 LEU H3 1 1
7 3736 1 1 1 LEU HA H 2.256 0.125 -13.426 1.00 . A A . 1 LEU HA 1 1
7 3737 1 1 1 LEU HB2 H 3.545 -1.767 -14.455 1.00 . A A . 1 LEU HB2 1 1
7 3738 1 1 1 LEU HB3 H 4.514 -1.852 -12.984 1.00 . A A . 1 LEU HB3 1 1
7 3739 1 1 1 LEU HD11 H 0.592 -3.217 -13.424 1.00 . A A . 1 LEU HD11 1 1
7 3740 1 1 1 LEU HD12 H 1.362 -2.075 -14.525 1.00 . A A . 1 LEU HD12 1 1
7 3741 1 1 1 LEU HD13 H 0.577 -1.492 -13.057 1.00 . A A . 1 LEU HD13 1 1
7 3742 1 1 1 LEU HD21 H 2.497 -4.423 -11.883 1.00 . A A . 1 LEU HD21 1 1
7 3743 1 1 1 LEU HD22 H 3.982 -3.973 -12.721 1.00 . A A . 1 LEU HD22 1 1
7 3744 1 1 1 LEU HD23 H 2.539 -4.387 -13.646 1.00 . A A . 1 LEU HD23 1 1
7 3745 1 1 1 LEU HG H 2.332 -2.125 -11.703 1.00 . A A . 1 LEU HG 1 1
7 3746 1 1 1 LEU N N 4.228 0.729 -13.882 1.00 . A A . 1 LEU N 1 1
7 3747 1 1 1 LEU O O 4.118 -0.533 -10.917 1.00 . A A . 1 LEU O 1 1
7 3748 1 1 2 LEU C C 1.553 1.160 -8.985 1.00 . A A . 2 LEU C 1 1
7 3749 1 1 2 LEU CA C 2.865 1.531 -9.682 1.00 . A A . 2 LEU CA 1 1
7 3750 1 1 2 LEU CB C 3.127 3.036 -9.522 1.00 . A A . 2 LEU CB 1 1
7 3751 1 1 2 LEU CD1 C 3.243 2.783 -7.022 1.00 . A A . 2 LEU CD1 1 1
7 3752 1 1 2 LEU CD2 C 5.330 2.616 -8.392 1.00 . A A . 2 LEU CD2 1 1
7 3753 1 1 2 LEU CG C 3.969 3.308 -8.265 1.00 . A A . 2 LEU CG 1 1
7 3754 1 1 2 LEU H H 2.207 1.744 -11.722 1.00 . A A . 2 LEU H 1 1
7 3755 1 1 2 LEU HA H 3.676 0.973 -9.240 1.00 . A A . 2 LEU HA 1 1
7 3756 1 1 2 LEU HB2 H 3.657 3.398 -10.391 1.00 . A A . 2 LEU HB2 1 1
7 3757 1 1 2 LEU HB3 H 2.184 3.555 -9.437 1.00 . A A . 2 LEU HB3 1 1
7 3758 1 1 2 LEU HD11 H 2.259 3.226 -6.967 1.00 . A A . 2 LEU HD11 1 1
7 3759 1 1 2 LEU HD12 H 3.805 3.047 -6.138 1.00 . A A . 2 LEU HD12 1 1
7 3760 1 1 2 LEU HD13 H 3.153 1.710 -7.085 1.00 . A A . 2 LEU HD13 1 1
7 3761 1 1 2 LEU HD21 H 6.081 3.202 -7.884 1.00 . A A . 2 LEU HD21 1 1
7 3762 1 1 2 LEU HD22 H 5.591 2.523 -9.436 1.00 . A A . 2 LEU HD22 1 1
7 3763 1 1 2 LEU HD23 H 5.277 1.634 -7.946 1.00 . A A . 2 LEU HD23 1 1
7 3764 1 1 2 LEU HG H 4.118 4.374 -8.164 1.00 . A A . 2 LEU HG 1 1
7 3765 1 1 2 LEU N N 2.765 1.195 -11.132 1.00 . A A . 2 LEU N 1 1
7 3766 1 1 2 LEU O O 0.742 2.012 -8.672 1.00 . A A . 2 LEU O 1 1
7 3767 1 1 3 ALA C C 0.297 -1.916 -7.418 1.00 . A A . 3 ALA C 1 1
7 3768 1 1 3 ALA CA C 0.083 -0.546 -8.066 1.00 . A A . 3 ALA CA 1 1
7 3769 1 1 3 ALA CB C -1.042 -0.642 -9.099 1.00 . A A . 3 ALA CB 1 1
7 3770 1 1 3 ALA H H 2.009 -0.775 -9.004 1.00 . A A . 3 ALA H 1 1
7 3771 1 1 3 ALA HA H -0.187 0.173 -7.307 1.00 . A A . 3 ALA HA 1 1
7 3772 1 1 3 ALA HB1 H -1.990 -0.453 -8.616 1.00 . A A . 3 ALA HB1 1 1
7 3773 1 1 3 ALA HB2 H -1.050 -1.631 -9.532 1.00 . A A . 3 ALA HB2 1 1
7 3774 1 1 3 ALA HB3 H -0.881 0.090 -9.876 1.00 . A A . 3 ALA HB3 1 1
7 3775 1 1 3 ALA N N 1.340 -0.109 -8.741 1.00 . A A . 3 ALA N 1 1
7 3776 1 1 3 ALA O O -0.605 -2.730 -7.360 1.00 . A A . 3 ALA O 1 1
7 3777 1 1 4 CYS C C 3.199 -3.472 -5.739 1.00 . A A . 4 CYS C 1 1
7 3778 1 1 4 CYS CA C 1.767 -3.479 -6.271 1.00 . A A . 4 CYS CA 1 1
7 3779 1 1 4 CYS CB C 1.593 -4.617 -7.285 1.00 . A A . 4 CYS CB 1 1
7 3780 1 1 4 CYS H H 2.188 -1.493 -6.977 1.00 . A A . 4 CYS H 1 1
7 3781 1 1 4 CYS HA H 1.084 -3.616 -5.450 1.00 . A A . 4 CYS HA 1 1
7 3782 1 1 4 CYS HB2 H 0.601 -4.574 -7.707 1.00 . A A . 4 CYS HB2 1 1
7 3783 1 1 4 CYS HB3 H 2.324 -4.506 -8.072 1.00 . A A . 4 CYS HB3 1 1
7 3784 1 1 4 CYS N N 1.483 -2.170 -6.925 1.00 . A A . 4 CYS N 1 1
7 3785 1 1 4 CYS O O 4.145 -3.717 -6.466 1.00 . A A . 4 CYS O 1 1
7 3786 1 1 4 CYS SG S 1.827 -6.223 -6.470 1.00 . A A . 4 CYS SG 1 1
7 3787 1 1 5 LEU C C 5.212 -4.598 -3.660 1.00 . A A . 5 LEU C 1 1
7 3788 1 1 5 LEU CA C 4.721 -3.165 -3.871 1.00 . A A . 5 LEU CA 1 1
7 3789 1 1 5 LEU CB C 4.676 -2.442 -2.521 1.00 . A A . 5 LEU CB 1 1
7 3790 1 1 5 LEU CD1 C 3.693 -0.496 -1.302 1.00 . A A . 5 LEU CD1 1 1
7 3791 1 1 5 LEU CD2 C 4.891 -0.138 -3.465 1.00 . A A . 5 LEU CD2 1 1
7 3792 1 1 5 LEU CG C 3.982 -1.088 -2.682 1.00 . A A . 5 LEU CG 1 1
7 3793 1 1 5 LEU H H 2.571 -3.003 -3.923 1.00 . A A . 5 LEU H 1 1
7 3794 1 1 5 LEU HA H 5.399 -2.648 -4.534 1.00 . A A . 5 LEU HA 1 1
7 3795 1 1 5 LEU HB2 H 4.129 -3.045 -1.810 1.00 . A A . 5 LEU HB2 1 1
7 3796 1 1 5 LEU HB3 H 5.682 -2.288 -2.161 1.00 . A A . 5 LEU HB3 1 1
7 3797 1 1 5 LEU HD11 H 3.485 -1.292 -0.604 1.00 . A A . 5 LEU HD11 1 1
7 3798 1 1 5 LEU HD12 H 2.840 0.162 -1.364 1.00 . A A . 5 LEU HD12 1 1
7 3799 1 1 5 LEU HD13 H 4.554 0.063 -0.963 1.00 . A A . 5 LEU HD13 1 1
7 3800 1 1 5 LEU HD21 H 5.475 0.452 -2.774 1.00 . A A . 5 LEU HD21 1 1
7 3801 1 1 5 LEU HD22 H 4.286 0.518 -4.075 1.00 . A A . 5 LEU HD22 1 1
7 3802 1 1 5 LEU HD23 H 5.552 -0.710 -4.097 1.00 . A A . 5 LEU HD23 1 1
7 3803 1 1 5 LEU HG H 3.053 -1.225 -3.216 1.00 . A A . 5 LEU HG 1 1
7 3804 1 1 5 LEU N N 3.357 -3.193 -4.476 1.00 . A A . 5 LEU N 1 1
7 3805 1 1 5 LEU O O 6.396 -4.870 -3.708 1.00 . A A . 5 LEU O 1 1
7 3806 1 1 6 PHE C C 3.615 -7.865 -3.731 1.00 . A A . 6 PHE C 1 1
7 3807 1 1 6 PHE CA C 4.709 -6.932 -3.206 1.00 . A A . 6 PHE CA 1 1
7 3808 1 1 6 PHE CB C 4.923 -7.177 -1.711 1.00 . A A . 6 PHE CB 1 1
7 3809 1 1 6 PHE CD1 C 7.429 -7.025 -1.492 1.00 . A A . 6 PHE CD1 1 1
7 3810 1 1 6 PHE CD2 C 6.069 -5.230 -0.594 1.00 . A A . 6 PHE CD2 1 1
7 3811 1 1 6 PHE CE1 C 8.586 -6.361 -1.069 1.00 . A A . 6 PHE CE1 1 1
7 3812 1 1 6 PHE CE2 C 7.226 -4.565 -0.171 1.00 . A A . 6 PHE CE2 1 1
7 3813 1 1 6 PHE CG C 6.170 -6.460 -1.254 1.00 . A A . 6 PHE CG 1 1
7 3814 1 1 6 PHE CZ C 8.485 -5.131 -0.408 1.00 . A A . 6 PHE CZ 1 1
7 3815 1 1 6 PHE H H 3.359 -5.263 -3.390 1.00 . A A . 6 PHE H 1 1
7 3816 1 1 6 PHE HA H 5.627 -7.129 -3.735 1.00 . A A . 6 PHE HA 1 1
7 3817 1 1 6 PHE HB2 H 4.069 -6.808 -1.158 1.00 . A A . 6 PHE HB2 1 1
7 3818 1 1 6 PHE HB3 H 5.032 -8.236 -1.534 1.00 . A A . 6 PHE HB3 1 1
7 3819 1 1 6 PHE HD1 H 7.506 -7.975 -2.002 1.00 . A A . 6 PHE HD1 1 1
7 3820 1 1 6 PHE HD2 H 5.098 -4.794 -0.410 1.00 . A A . 6 PHE HD2 1 1
7 3821 1 1 6 PHE HE1 H 9.557 -6.797 -1.253 1.00 . A A . 6 PHE HE1 1 1
7 3822 1 1 6 PHE HE2 H 7.148 -3.616 0.340 1.00 . A A . 6 PHE HE2 1 1
7 3823 1 1 6 PHE HZ H 9.378 -4.619 -0.082 1.00 . A A . 6 PHE HZ 1 1
7 3824 1 1 6 PHE N N 4.306 -5.513 -3.424 1.00 . A A . 6 PHE N 1 1
7 3825 1 1 6 PHE O O 3.744 -8.453 -4.788 1.00 . A A . 6 PHE O 1 1
7 3826 1 1 7 GLY C C 1.762 -10.345 -3.051 1.00 . A A . 7 GLY C 1 1
7 3827 1 1 7 GLY CA C 1.436 -8.902 -3.435 1.00 . A A . 7 GLY CA 1 1
7 3828 1 1 7 GLY H H 2.472 -7.522 -2.147 1.00 . A A . 7 GLY H 1 1
7 3829 1 1 7 GLY HA2 H 0.515 -8.598 -2.955 1.00 . A A . 7 GLY HA2 1 1
7 3830 1 1 7 GLY HA3 H 1.322 -8.835 -4.506 1.00 . A A . 7 GLY HA3 1 1
7 3831 1 1 7 GLY N N 2.544 -8.006 -2.994 1.00 . A A . 7 GLY N 1 1
7 3832 1 1 7 GLY O O 1.361 -11.280 -3.719 1.00 . A A . 7 GLY O 1 1
7 3833 1 1 8 ASN C C 1.776 -12.458 -0.577 1.00 . A A . 8 ASN C 1 1
7 3834 1 1 8 ASN CA C 2.843 -11.914 -1.538 1.00 . A A . 8 ASN CA 1 1
7 3835 1 1 8 ASN CB C 4.198 -11.887 -0.828 1.00 . A A . 8 ASN CB 1 1
7 3836 1 1 8 ASN CG C 4.858 -13.262 -0.933 1.00 . A A . 8 ASN CG 1 1
7 3837 1 1 8 ASN H H 2.795 -9.761 -1.455 1.00 . A A . 8 ASN H 1 1
7 3838 1 1 8 ASN HA H 2.907 -12.558 -2.403 1.00 . A A . 8 ASN HA 1 1
7 3839 1 1 8 ASN HB2 H 4.832 -11.145 -1.292 1.00 . A A . 8 ASN HB2 1 1
7 3840 1 1 8 ASN HB3 H 4.054 -11.637 0.213 1.00 . A A . 8 ASN HB3 1 1
7 3841 1 1 8 ASN HD21 H 5.183 -13.113 -2.886 1.00 . A A . 8 ASN HD21 1 1
7 3842 1 1 8 ASN HD22 H 5.710 -14.560 -2.172 1.00 . A A . 8 ASN HD22 1 1
7 3843 1 1 8 ASN N N 2.487 -10.532 -1.975 1.00 . A A . 8 ASN N 1 1
7 3844 1 1 8 ASN ND2 N 5.286 -13.680 -2.093 1.00 . A A . 8 ASN ND2 1 1
7 3845 1 1 8 ASN O O 1.980 -13.471 0.068 1.00 . A A . 8 ASN O 1 1
7 3846 1 1 8 ASN OD1 O 4.987 -13.965 0.050 1.00 . A A . 8 ASN OD1 1 1
7 3847 1 1 9 GLY C C -0.162 -11.853 1.884 1.00 . A A . 9 GLY C 1 1
7 3848 1 1 9 GLY CA C -0.431 -12.292 0.437 1.00 . A A . 9 GLY CA 1 1
7 3849 1 1 9 GLY H H 0.488 -11.000 -1.003 1.00 . A A . 9 GLY H 1 1
7 3850 1 1 9 GLY HA2 H -1.381 -11.892 0.115 1.00 . A A . 9 GLY HA2 1 1
7 3851 1 1 9 GLY HA3 H -0.466 -13.367 0.394 1.00 . A A . 9 GLY HA3 1 1
7 3852 1 1 9 GLY N N 0.640 -11.805 -0.476 1.00 . A A . 9 GLY N 1 1
7 3853 1 1 9 GLY O O -0.968 -12.100 2.762 1.00 . A A . 9 GLY O 1 1
7 3854 1 1 10 ARG C C 1.547 -9.264 3.545 1.00 . A A . 10 ARG C 1 1
7 3855 1 1 10 ARG CA C 1.254 -10.764 3.542 1.00 . A A . 10 ARG CA 1 1
7 3856 1 1 10 ARG CB C 2.474 -11.520 4.068 1.00 . A A . 10 ARG CB 1 1
7 3857 1 1 10 ARG CD C 4.818 -12.206 3.537 1.00 . A A . 10 ARG CD 1 1
7 3858 1 1 10 ARG CG C 3.631 -11.357 3.082 1.00 . A A . 10 ARG CG 1 1
7 3859 1 1 10 ARG CZ C 5.846 -10.792 5.263 1.00 . A A . 10 ARG CZ 1 1
7 3860 1 1 10 ARG H H 1.593 -11.012 1.435 1.00 . A A . 10 ARG H 1 1
7 3861 1 1 10 ARG HA H 0.403 -10.966 4.176 1.00 . A A . 10 ARG HA 1 1
7 3862 1 1 10 ARG HB2 H 2.759 -11.120 5.031 1.00 . A A . 10 ARG HB2 1 1
7 3863 1 1 10 ARG HB3 H 2.234 -12.568 4.168 1.00 . A A . 10 ARG HB3 1 1
7 3864 1 1 10 ARG HD2 H 4.560 -13.252 3.465 1.00 . A A . 10 ARG HD2 1 1
7 3865 1 1 10 ARG HD3 H 5.670 -12.003 2.906 1.00 . A A . 10 ARG HD3 1 1
7 3866 1 1 10 ARG HE H 4.852 -12.469 5.669 1.00 . A A . 10 ARG HE 1 1
7 3867 1 1 10 ARG HG2 H 3.310 -11.677 2.106 1.00 . A A . 10 ARG HG2 1 1
7 3868 1 1 10 ARG HG3 H 3.924 -10.320 3.041 1.00 . A A . 10 ARG HG3 1 1
7 3869 1 1 10 ARG HH11 H 6.073 -10.123 3.377 1.00 . A A . 10 ARG HH11 1 1
7 3870 1 1 10 ARG HH12 H 6.793 -9.148 4.609 1.00 . A A . 10 ARG HH12 1 1
7 3871 1 1 10 ARG HH21 H 5.794 -11.171 7.227 1.00 . A A . 10 ARG HH21 1 1
7 3872 1 1 10 ARG HH22 H 6.636 -9.731 6.765 1.00 . A A . 10 ARG HH22 1 1
7 3873 1 1 10 ARG N N 0.955 -11.208 2.149 1.00 . A A . 10 ARG N 1 1
7 3874 1 1 10 ARG NE N 5.154 -11.872 4.954 1.00 . A A . 10 ARG NE 1 1
7 3875 1 1 10 ARG NH1 N 6.269 -9.957 4.342 1.00 . A A . 10 ARG NH1 1 1
7 3876 1 1 10 ARG NH2 N 6.113 -10.545 6.516 1.00 . A A . 10 ARG NH2 1 1
7 3877 1 1 10 ARG O O 2.228 -8.754 2.675 1.00 . A A . 10 ARG O 1 1
7 3878 1 1 11 CYS C C 1.253 -6.589 6.022 1.00 . A A . 11 CYS C 1 1
7 3879 1 1 11 CYS CA C 1.270 -7.082 4.579 1.00 . A A . 11 CYS CA 1 1
7 3880 1 1 11 CYS CB C 0.169 -6.340 3.815 1.00 . A A . 11 CYS CB 1 1
7 3881 1 1 11 CYS H H 0.485 -8.999 5.193 1.00 . A A . 11 CYS H 1 1
7 3882 1 1 11 CYS HA H 2.226 -6.854 4.134 1.00 . A A . 11 CYS HA 1 1
7 3883 1 1 11 CYS HB2 H 0.249 -5.283 4.016 1.00 . A A . 11 CYS HB2 1 1
7 3884 1 1 11 CYS HB3 H 0.292 -6.511 2.760 1.00 . A A . 11 CYS HB3 1 1
7 3885 1 1 11 CYS N N 1.032 -8.558 4.514 1.00 . A A . 11 CYS N 1 1
7 3886 1 1 11 CYS O O 0.799 -7.265 6.925 1.00 . A A . 11 CYS O 1 1
7 3887 1 1 11 CYS SG S -1.465 -6.929 4.348 1.00 . A A . 11 CYS SG 1 1
7 3888 1 1 12 SER C C 0.622 -3.709 7.644 1.00 . A A . 12 SER C 1 1
7 3889 1 1 12 SER CA C 1.714 -4.783 7.588 1.00 . A A . 12 SER CA 1 1
7 3890 1 1 12 SER CB C 3.076 -4.150 7.879 1.00 . A A . 12 SER CB 1 1
7 3891 1 1 12 SER H H 2.053 -4.861 5.463 1.00 . A A . 12 SER H 1 1
7 3892 1 1 12 SER HA H 1.503 -5.544 8.316 1.00 . A A . 12 SER HA 1 1
7 3893 1 1 12 SER HB2 H 3.115 -3.832 8.908 1.00 . A A . 12 SER HB2 1 1
7 3894 1 1 12 SER HB3 H 3.856 -4.878 7.699 1.00 . A A . 12 SER HB3 1 1
7 3895 1 1 12 SER HG H 4.186 -2.774 7.067 1.00 . A A . 12 SER HG 1 1
7 3896 1 1 12 SER N N 1.720 -5.385 6.225 1.00 . A A . 12 SER N 1 1
7 3897 1 1 12 SER O O 0.050 -3.437 8.681 1.00 . A A . 12 SER O 1 1
7 3898 1 1 12 SER OG O 3.258 -3.021 7.035 1.00 . A A . 12 SER OG 1 1
7 3899 1 1 13 SER C C -1.430 -2.180 5.095 1.00 . A A . 13 SER C 1 1
7 3900 1 1 13 SER CA C -0.729 -2.069 6.452 1.00 . A A . 13 SER CA 1 1
7 3901 1 1 13 SER CB C -0.092 -0.685 6.592 1.00 . A A . 13 SER CB 1 1
7 3902 1 1 13 SER H H 0.800 -3.369 5.706 1.00 . A A . 13 SER H 1 1
7 3903 1 1 13 SER HA H -1.446 -2.224 7.245 1.00 . A A . 13 SER HA 1 1
7 3904 1 1 13 SER HB2 H -0.858 0.071 6.552 1.00 . A A . 13 SER HB2 1 1
7 3905 1 1 13 SER HB3 H 0.424 -0.623 7.541 1.00 . A A . 13 SER HB3 1 1
7 3906 1 1 13 SER HG H 1.569 0.020 5.866 1.00 . A A . 13 SER HG 1 1
7 3907 1 1 13 SER N N 0.327 -3.115 6.519 1.00 . A A . 13 SER N 1 1
7 3908 1 1 13 SER O O -1.123 -3.057 4.308 1.00 . A A . 13 SER O 1 1
7 3909 1 1 13 SER OG O 0.825 -0.481 5.525 1.00 . A A . 13 SER OG 1 1
7 3910 1 1 14 ASN C C -2.121 -1.026 2.365 1.00 . A A . 14 ASN C 1 1
7 3911 1 1 14 ASN CA C -3.083 -1.375 3.505 1.00 . A A . 14 ASN CA 1 1
7 3912 1 1 14 ASN CB C -4.248 -0.383 3.513 1.00 . A A . 14 ASN CB 1 1
7 3913 1 1 14 ASN CG C -5.504 -1.078 4.041 1.00 . A A . 14 ASN CG 1 1
7 3914 1 1 14 ASN H H -2.595 -0.613 5.463 1.00 . A A . 14 ASN H 1 1
7 3915 1 1 14 ASN HA H -3.465 -2.374 3.357 1.00 . A A . 14 ASN HA 1 1
7 3916 1 1 14 ASN HB2 H -4.003 0.455 4.150 1.00 . A A . 14 ASN HB2 1 1
7 3917 1 1 14 ASN HB3 H -4.428 -0.031 2.508 1.00 . A A . 14 ASN HB3 1 1
7 3918 1 1 14 ASN HD21 H -6.693 -0.293 2.657 1.00 . A A . 14 ASN HD21 1 1
7 3919 1 1 14 ASN HD22 H -7.455 -1.322 3.770 1.00 . A A . 14 ASN HD22 1 1
7 3920 1 1 14 ASN N N -2.364 -1.309 4.814 1.00 . A A . 14 ASN N 1 1
7 3921 1 1 14 ASN ND2 N -6.646 -0.882 3.439 1.00 . A A . 14 ASN ND2 1 1
7 3922 1 1 14 ASN O O -2.192 -1.590 1.288 1.00 . A A . 14 ASN O 1 1
7 3923 1 1 14 ASN OD1 O -5.446 -1.809 5.009 1.00 . A A . 14 ASN OD1 1 1
7 3924 1 1 15 ARG C C 0.723 -0.847 1.222 1.00 . A A . 15 ARG C 1 1
7 3925 1 1 15 ARG CA C -0.256 0.294 1.525 1.00 . A A . 15 ARG CA 1 1
7 3926 1 1 15 ARG CB C 0.527 1.529 1.975 1.00 . A A . 15 ARG CB 1 1
7 3927 1 1 15 ARG CD C 1.948 3.435 1.206 1.00 . A A . 15 ARG CD 1 1
7 3928 1 1 15 ARG CG C 1.114 2.237 0.752 1.00 . A A . 15 ARG CG 1 1
7 3929 1 1 15 ARG CZ C 1.326 5.056 -0.533 1.00 . A A . 15 ARG CZ 1 1
7 3930 1 1 15 ARG H H -1.187 0.338 3.469 1.00 . A A . 15 ARG H 1 1
7 3931 1 1 15 ARG HA H -0.802 0.528 0.626 1.00 . A A . 15 ARG HA 1 1
7 3932 1 1 15 ARG HB2 H -0.136 2.204 2.498 1.00 . A A . 15 ARG HB2 1 1
7 3933 1 1 15 ARG HB3 H 1.327 1.228 2.634 1.00 . A A . 15 ARG HB3 1 1
7 3934 1 1 15 ARG HD2 H 1.392 4.004 1.939 1.00 . A A . 15 ARG HD2 1 1
7 3935 1 1 15 ARG HD3 H 2.870 3.088 1.645 1.00 . A A . 15 ARG HD3 1 1
7 3936 1 1 15 ARG HE H 3.165 4.320 -0.333 1.00 . A A . 15 ARG HE 1 1
7 3937 1 1 15 ARG HG2 H 1.742 1.547 0.205 1.00 . A A . 15 ARG HG2 1 1
7 3938 1 1 15 ARG HG3 H 0.314 2.577 0.113 1.00 . A A . 15 ARG HG3 1 1
7 3939 1 1 15 ARG HH11 H -0.172 4.510 0.697 1.00 . A A . 15 ARG HH11 1 1
7 3940 1 1 15 ARG HH12 H -0.591 5.651 -0.531 1.00 . A A . 15 ARG HH12 1 1
7 3941 1 1 15 ARG HH21 H 2.578 5.795 -1.909 1.00 . A A . 15 ARG HH21 1 1
7 3942 1 1 15 ARG HH22 H 0.947 6.372 -1.993 1.00 . A A . 15 ARG HH22 1 1
7 3943 1 1 15 ARG N N -1.224 -0.101 2.594 1.00 . A A . 15 ARG N 1 1
7 3944 1 1 15 ARG NE N 2.254 4.306 0.028 1.00 . A A . 15 ARG NE 1 1
7 3945 1 1 15 ARG NH1 N 0.091 5.072 -0.085 1.00 . A A . 15 ARG NH1 1 1
7 3946 1 1 15 ARG NH2 N 1.641 5.799 -1.559 1.00 . A A . 15 ARG NH2 1 1
7 3947 1 1 15 ARG O O 1.458 -0.789 0.256 1.00 . A A . 15 ARG O 1 1
7 3948 1 1 16 ASP C C 1.023 -4.047 0.834 1.00 . A A . 16 ASP C 1 1
7 3949 1 1 16 ASP CA C 1.677 -3.016 1.768 1.00 . A A . 16 ASP CA 1 1
7 3950 1 1 16 ASP CB C 2.032 -3.687 3.094 1.00 . A A . 16 ASP CB 1 1
7 3951 1 1 16 ASP CG C 3.277 -3.023 3.686 1.00 . A A . 16 ASP CG 1 1
7 3952 1 1 16 ASP H H 0.147 -1.917 2.802 1.00 . A A . 16 ASP H 1 1
7 3953 1 1 16 ASP HA H 2.579 -2.639 1.311 1.00 . A A . 16 ASP HA 1 1
7 3954 1 1 16 ASP HB2 H 1.206 -3.577 3.779 1.00 . A A . 16 ASP HB2 1 1
7 3955 1 1 16 ASP HB3 H 2.229 -4.736 2.928 1.00 . A A . 16 ASP HB3 1 1
7 3956 1 1 16 ASP N N 0.743 -1.883 2.029 1.00 . A A . 16 ASP N 1 1
7 3957 1 1 16 ASP O O 1.505 -5.158 0.709 1.00 . A A . 16 ASP O 1 1
7 3958 1 1 16 ASP OD1 O 3.294 -1.806 3.766 1.00 . A A . 16 ASP OD1 1 1
7 3959 1 1 16 ASP OD2 O 4.192 -3.743 4.049 1.00 . A A . 16 ASP OD2 1 1
7 3960 1 1 17 CYS C C -0.683 -4.162 -2.181 1.00 . A A . 17 CYS C 1 1
7 3961 1 1 17 CYS CA C -0.728 -4.679 -0.738 1.00 . A A . 17 CYS CA 1 1
7 3962 1 1 17 CYS CB C -2.178 -4.877 -0.302 1.00 . A A . 17 CYS CB 1 1
7 3963 1 1 17 CYS H H -0.445 -2.802 0.289 1.00 . A A . 17 CYS H 1 1
7 3964 1 1 17 CYS HA H -0.208 -5.624 -0.684 1.00 . A A . 17 CYS HA 1 1
7 3965 1 1 17 CYS HB2 H -2.686 -3.925 -0.287 1.00 . A A . 17 CYS HB2 1 1
7 3966 1 1 17 CYS HB3 H -2.670 -5.543 -0.991 1.00 . A A . 17 CYS HB3 1 1
7 3967 1 1 17 CYS N N -0.064 -3.699 0.178 1.00 . A A . 17 CYS N 1 1
7 3968 1 1 17 CYS O O 0.005 -3.204 -2.479 1.00 . A A . 17 CYS O 1 1
7 3969 1 1 17 CYS SG S -2.201 -5.605 1.351 1.00 . A A . 17 CYS SG 1 1
7 3970 1 1 18 CYS C C -2.781 -3.901 -4.942 1.00 . A A . 18 CYS C 1 1
7 3971 1 1 18 CYS CA C -1.382 -4.350 -4.508 1.00 . A A . 18 CYS CA 1 1
7 3972 1 1 18 CYS CB C -0.919 -5.504 -5.404 1.00 . A A . 18 CYS CB 1 1
7 3973 1 1 18 CYS H H -1.939 -5.577 -2.820 1.00 . A A . 18 CYS H 1 1
7 3974 1 1 18 CYS HA H -0.697 -3.523 -4.611 1.00 . A A . 18 CYS HA 1 1
7 3975 1 1 18 CYS HB2 H -1.653 -6.294 -5.375 1.00 . A A . 18 CYS HB2 1 1
7 3976 1 1 18 CYS HB3 H -0.811 -5.150 -6.418 1.00 . A A . 18 CYS HB3 1 1
7 3977 1 1 18 CYS N N -1.399 -4.799 -3.081 1.00 . A A . 18 CYS N 1 1
7 3978 1 1 18 CYS O O -3.713 -3.890 -4.161 1.00 . A A . 18 CYS O 1 1
7 3979 1 1 18 CYS SG S 0.671 -6.143 -4.814 1.00 . A A . 18 CYS SG 1 1
7 3980 1 1 19 GLU C C -5.292 -4.176 -6.557 1.00 . A A . 19 GLU C 1 1
7 3981 1 1 19 GLU CA C -4.250 -3.063 -6.703 1.00 . A A . 19 GLU CA 1 1
7 3982 1 1 19 GLU CB C -4.117 -2.684 -8.180 1.00 . A A . 19 GLU CB 1 1
7 3983 1 1 19 GLU CD C -4.933 -0.804 -9.614 1.00 . A A . 19 GLU CD 1 1
7 3984 1 1 19 GLU CG C -5.349 -1.890 -8.620 1.00 . A A . 19 GLU CG 1 1
7 3985 1 1 19 GLU H H -2.151 -3.543 -6.793 1.00 . A A . 19 GLU H 1 1
7 3986 1 1 19 GLU HA H -4.570 -2.198 -6.140 1.00 . A A . 19 GLU HA 1 1
7 3987 1 1 19 GLU HB2 H -3.231 -2.083 -8.319 1.00 . A A . 19 GLU HB2 1 1
7 3988 1 1 19 GLU HB3 H -4.042 -3.580 -8.775 1.00 . A A . 19 GLU HB3 1 1
7 3989 1 1 19 GLU HG2 H -6.057 -2.557 -9.090 1.00 . A A . 19 GLU HG2 1 1
7 3990 1 1 19 GLU HG3 H -5.806 -1.431 -7.759 1.00 . A A . 19 GLU HG3 1 1
7 3991 1 1 19 GLU N N -2.924 -3.526 -6.191 1.00 . A A . 19 GLU N 1 1
7 3992 1 1 19 GLU O O -6.354 -3.970 -6.001 1.00 . A A . 19 GLU O 1 1
7 3993 1 1 19 GLU OE1 O -4.349 -1.150 -10.629 1.00 . A A . 19 GLU OE1 1 1
7 3994 1 1 19 GLU OE2 O -5.204 0.355 -9.344 1.00 . A A . 19 GLU OE2 1 1
7 3995 1 1 20 LEU C C -6.408 -6.680 -5.487 1.00 . A A . 20 LEU C 1 1
7 3996 1 1 20 LEU CA C -5.972 -6.492 -6.947 1.00 . A A . 20 LEU CA 1 1
7 3997 1 1 20 LEU CB C -5.308 -7.777 -7.448 1.00 . A A . 20 LEU CB 1 1
7 3998 1 1 20 LEU CD1 C -4.213 -8.595 -9.540 1.00 . A A . 20 LEU CD1 1 1
7 3999 1 1 20 LEU CD2 C -6.704 -8.601 -9.348 1.00 . A A . 20 LEU CD2 1 1
7 4000 1 1 20 LEU CG C -5.424 -7.852 -8.971 1.00 . A A . 20 LEU CG 1 1
7 4001 1 1 20 LEU H H -4.136 -5.495 -7.497 1.00 . A A . 20 LEU H 1 1
7 4002 1 1 20 LEU HA H -6.840 -6.279 -7.554 1.00 . A A . 20 LEU HA 1 1
7 4003 1 1 20 LEU HB2 H -4.266 -7.777 -7.165 1.00 . A A . 20 LEU HB2 1 1
7 4004 1 1 20 LEU HB3 H -5.801 -8.632 -7.009 1.00 . A A . 20 LEU HB3 1 1
7 4005 1 1 20 LEU HD11 H -4.129 -9.561 -9.064 1.00 . A A . 20 LEU HD11 1 1
7 4006 1 1 20 LEU HD12 H -3.318 -8.022 -9.351 1.00 . A A . 20 LEU HD12 1 1
7 4007 1 1 20 LEU HD13 H -4.339 -8.727 -10.604 1.00 . A A . 20 LEU HD13 1 1
7 4008 1 1 20 LEU HD21 H -7.553 -8.118 -8.888 1.00 . A A . 20 LEU HD21 1 1
7 4009 1 1 20 LEU HD22 H -6.639 -9.621 -9.003 1.00 . A A . 20 LEU HD22 1 1
7 4010 1 1 20 LEU HD23 H -6.823 -8.591 -10.422 1.00 . A A . 20 LEU HD23 1 1
7 4011 1 1 20 LEU HG H -5.455 -6.852 -9.379 1.00 . A A . 20 LEU HG 1 1
7 4012 1 1 20 LEU N N -4.998 -5.356 -7.053 1.00 . A A . 20 LEU N 1 1
7 4013 1 1 20 LEU O O -7.481 -7.180 -5.208 1.00 . A A . 20 LEU O 1 1
7 4014 1 1 21 THR C C -5.625 -5.071 -2.426 1.00 . A A . 21 THR C 1 1
7 4015 1 1 21 THR CA C -5.923 -6.406 -3.119 1.00 . A A . 21 THR CA 1 1
7 4016 1 1 21 THR CB C -5.062 -7.506 -2.494 1.00 . A A . 21 THR CB 1 1
7 4017 1 1 21 THR CG2 C -5.280 -8.818 -3.251 1.00 . A A . 21 THR CG2 1 1
7 4018 1 1 21 THR H H -4.726 -5.869 -4.815 1.00 . A A . 21 THR H 1 1
7 4019 1 1 21 THR HA H -6.973 -6.649 -3.007 1.00 . A A . 21 THR HA 1 1
7 4020 1 1 21 THR HB H -5.341 -7.640 -1.460 1.00 . A A . 21 THR HB 1 1
7 4021 1 1 21 THR HG1 H -3.156 -7.893 -2.350 1.00 . A A . 21 THR HG1 1 1
7 4022 1 1 21 THR HG21 H -6.334 -9.056 -3.262 1.00 . A A . 21 THR HG21 1 1
7 4023 1 1 21 THR HG22 H -4.737 -9.612 -2.758 1.00 . A A . 21 THR HG22 1 1
7 4024 1 1 21 THR HG23 H -4.923 -8.713 -4.264 1.00 . A A . 21 THR HG23 1 1
7 4025 1 1 21 THR N N -5.580 -6.272 -4.561 1.00 . A A . 21 THR N 1 1
7 4026 1 1 21 THR O O -4.540 -4.877 -1.923 1.00 . A A . 21 THR O 1 1
7 4027 1 1 21 THR OG1 O -3.691 -7.127 -2.573 1.00 . A A . 21 THR OG1 1 1
7 4028 1 1 22 PRO C C -6.688 -2.873 -0.288 1.00 . A A . 22 PRO C 1 1
7 4029 1 1 22 PRO CA C -6.433 -2.828 -1.798 1.00 . A A . 22 PRO CA 1 1
7 4030 1 1 22 PRO CB C -7.485 -1.986 -2.506 1.00 . A A . 22 PRO CB 1 1
7 4031 1 1 22 PRO CD C -7.955 -4.346 -3.029 1.00 . A A . 22 PRO CD 1 1
7 4032 1 1 22 PRO CG C -8.552 -2.937 -3.019 1.00 . A A . 22 PRO CG 1 1
7 4033 1 1 22 PRO HA H -5.454 -2.433 -1.999 1.00 . A A . 22 PRO HA 1 1
7 4034 1 1 22 PRO HB2 H -7.920 -1.281 -1.811 1.00 . A A . 22 PRO HB2 1 1
7 4035 1 1 22 PRO HB3 H -7.039 -1.459 -3.336 1.00 . A A . 22 PRO HB3 1 1
7 4036 1 1 22 PRO HD2 H -8.555 -5.011 -2.427 1.00 . A A . 22 PRO HD2 1 1
7 4037 1 1 22 PRO HD3 H -7.869 -4.716 -4.038 1.00 . A A . 22 PRO HD3 1 1
7 4038 1 1 22 PRO HG2 H -9.414 -2.905 -2.367 1.00 . A A . 22 PRO HG2 1 1
7 4039 1 1 22 PRO HG3 H -8.840 -2.659 -4.022 1.00 . A A . 22 PRO HG3 1 1
7 4040 1 1 22 PRO N N -6.586 -4.174 -2.423 1.00 . A A . 22 PRO N 1 1
7 4041 1 1 22 PRO O O -6.759 -1.840 0.351 1.00 . A A . 22 PRO O 1 1
7 4042 1 1 23 VAL C C -6.021 -5.000 2.451 1.00 . A A . 23 VAL C 1 1
7 4043 1 1 23 VAL CA C -7.064 -4.106 1.770 1.00 . A A . 23 VAL CA 1 1
7 4044 1 1 23 VAL CB C -8.482 -4.625 2.035 1.00 . A A . 23 VAL CB 1 1
7 4045 1 1 23 VAL CG1 C -8.648 -6.047 1.502 1.00 . A A . 23 VAL CG1 1 1
7 4046 1 1 23 VAL CG2 C -8.764 -4.604 3.542 1.00 . A A . 23 VAL CG2 1 1
7 4047 1 1 23 VAL H H -6.763 -4.879 -0.229 1.00 . A A . 23 VAL H 1 1
7 4048 1 1 23 VAL HA H -6.978 -3.108 2.175 1.00 . A A . 23 VAL HA 1 1
7 4049 1 1 23 VAL HB H -9.184 -3.986 1.534 1.00 . A A . 23 VAL HB 1 1
7 4050 1 1 23 VAL HG11 H -7.687 -6.531 1.444 1.00 . A A . 23 VAL HG11 1 1
7 4051 1 1 23 VAL HG12 H -9.091 -6.010 0.517 1.00 . A A . 23 VAL HG12 1 1
7 4052 1 1 23 VAL HG13 H -9.294 -6.603 2.164 1.00 . A A . 23 VAL HG13 1 1
7 4053 1 1 23 VAL HG21 H -8.407 -5.519 3.989 1.00 . A A . 23 VAL HG21 1 1
7 4054 1 1 23 VAL HG22 H -9.828 -4.514 3.707 1.00 . A A . 23 VAL HG22 1 1
7 4055 1 1 23 VAL HG23 H -8.259 -3.761 3.991 1.00 . A A . 23 VAL HG23 1 1
7 4056 1 1 23 VAL N N -6.821 -4.048 0.295 1.00 . A A . 23 VAL N 1 1
7 4057 1 1 23 VAL O O -5.579 -5.994 1.906 1.00 . A A . 23 VAL O 1 1
7 4058 1 1 24 CYS C C -5.249 -5.853 5.738 1.00 . A A . 24 CYS C 1 1
7 4059 1 1 24 CYS CA C -4.628 -5.441 4.401 1.00 . A A . 24 CYS CA 1 1
7 4060 1 1 24 CYS CB C -3.375 -4.583 4.635 1.00 . A A . 24 CYS CB 1 1
7 4061 1 1 24 CYS H H -6.013 -3.833 4.055 1.00 . A A . 24 CYS H 1 1
7 4062 1 1 24 CYS HA H -4.369 -6.324 3.832 1.00 . A A . 24 CYS HA 1 1
7 4063 1 1 24 CYS HB2 H -2.950 -4.315 3.681 1.00 . A A . 24 CYS HB2 1 1
7 4064 1 1 24 CYS HB3 H -3.653 -3.685 5.166 1.00 . A A . 24 CYS HB3 1 1
7 4065 1 1 24 CYS N N -5.634 -4.640 3.646 1.00 . A A . 24 CYS N 1 1
7 4066 1 1 24 CYS O O -5.249 -5.097 6.692 1.00 . A A . 24 CYS O 1 1
7 4067 1 1 24 CYS SG S -2.138 -5.496 5.602 1.00 . A A . 24 CYS SG 1 1
7 4068 1 1 25 LYS C C -5.800 -8.842 7.506 1.00 . A A . 25 LYS C 1 1
7 4069 1 1 25 LYS CA C -6.419 -7.512 7.075 1.00 . A A . 25 LYS CA 1 1
7 4070 1 1 25 LYS CB C -7.922 -7.698 6.857 1.00 . A A . 25 LYS CB 1 1
7 4071 1 1 25 LYS CD C -9.641 -8.974 5.567 1.00 . A A . 25 LYS CD 1 1
7 4072 1 1 25 LYS CE C -10.386 -7.869 4.816 1.00 . A A . 25 LYS CE 1 1
7 4073 1 1 25 LYS CG C -8.156 -8.619 5.658 1.00 . A A . 25 LYS CG 1 1
7 4074 1 1 25 LYS H H -5.771 -7.628 5.017 1.00 . A A . 25 LYS H 1 1
7 4075 1 1 25 LYS HA H -6.259 -6.775 7.849 1.00 . A A . 25 LYS HA 1 1
7 4076 1 1 25 LYS HB2 H -8.362 -8.137 7.740 1.00 . A A . 25 LYS HB2 1 1
7 4077 1 1 25 LYS HB3 H -8.379 -6.739 6.666 1.00 . A A . 25 LYS HB3 1 1
7 4078 1 1 25 LYS HD2 H -9.756 -9.910 5.040 1.00 . A A . 25 LYS HD2 1 1
7 4079 1 1 25 LYS HD3 H -10.050 -9.069 6.562 1.00 . A A . 25 LYS HD3 1 1
7 4080 1 1 25 LYS HE2 H -10.769 -7.149 5.523 1.00 . A A . 25 LYS HE2 1 1
7 4081 1 1 25 LYS HE3 H -9.707 -7.378 4.133 1.00 . A A . 25 LYS HE3 1 1
7 4082 1 1 25 LYS HG2 H -7.849 -8.115 4.753 1.00 . A A . 25 LYS HG2 1 1
7 4083 1 1 25 LYS HG3 H -7.578 -9.523 5.780 1.00 . A A . 25 LYS HG3 1 1
7 4084 1 1 25 LYS HZ1 H -12.242 -7.739 3.880 1.00 . A A . 25 LYS HZ1 1 1
7 4085 1 1 25 LYS HZ2 H -11.930 -9.248 4.596 1.00 . A A . 25 LYS HZ2 1 1
7 4086 1 1 25 LYS HZ3 H -11.168 -8.823 3.138 1.00 . A A . 25 LYS HZ3 1 1
7 4087 1 1 25 LYS N N -5.785 -7.043 5.807 1.00 . A A . 25 LYS N 1 1
7 4088 1 1 25 LYS NZ N -11.517 -8.464 4.051 1.00 . A A . 25 LYS NZ 1 1
7 4089 1 1 25 LYS O O -5.425 -9.658 6.687 1.00 . A A . 25 LYS O 1 1
7 4090 1 1 26 ARG C C -3.665 -10.484 8.805 1.00 . A A . 26 ARG C 1 1
7 4091 1 1 26 ARG CA C -5.105 -10.337 9.307 1.00 . A A . 26 ARG CA 1 1
7 4092 1 1 26 ARG CB C -5.942 -11.526 8.826 1.00 . A A . 26 ARG CB 1 1
7 4093 1 1 26 ARG CD C -7.603 -13.213 9.630 1.00 . A A . 26 ARG CD 1 1
7 4094 1 1 26 ARG CG C -7.070 -11.792 9.826 1.00 . A A . 26 ARG CG 1 1
7 4095 1 1 26 ARG CZ C -9.738 -12.624 8.564 1.00 . A A . 26 ARG CZ 1 1
7 4096 1 1 26 ARG H H -6.009 -8.385 9.428 1.00 . A A . 26 ARG H 1 1
7 4097 1 1 26 ARG HA H -5.102 -10.318 10.387 1.00 . A A . 26 ARG HA 1 1
7 4098 1 1 26 ARG HB2 H -6.365 -11.303 7.857 1.00 . A A . 26 ARG HB2 1 1
7 4099 1 1 26 ARG HB3 H -5.316 -12.402 8.752 1.00 . A A . 26 ARG HB3 1 1
7 4100 1 1 26 ARG HD2 H -6.782 -13.880 9.418 1.00 . A A . 26 ARG HD2 1 1
7 4101 1 1 26 ARG HD3 H -8.107 -13.535 10.530 1.00 . A A . 26 ARG HD3 1 1
7 4102 1 1 26 ARG HE H -8.327 -13.701 7.662 1.00 . A A . 26 ARG HE 1 1
7 4103 1 1 26 ARG HG2 H -6.691 -11.684 10.832 1.00 . A A . 26 ARG HG2 1 1
7 4104 1 1 26 ARG HG3 H -7.868 -11.084 9.664 1.00 . A A . 26 ARG HG3 1 1
7 4105 1 1 26 ARG HH11 H -9.506 -11.936 10.442 1.00 . A A . 26 ARG HH11 1 1
7 4106 1 1 26 ARG HH12 H -11.002 -11.530 9.676 1.00 . A A . 26 ARG HH12 1 1
7 4107 1 1 26 ARG HH21 H -10.275 -13.154 6.710 1.00 . A A . 26 ARG HH21 1 1
7 4108 1 1 26 ARG HH22 H -11.435 -12.211 7.586 1.00 . A A . 26 ARG HH22 1 1
7 4109 1 1 26 ARG N N -5.695 -9.063 8.793 1.00 . A A . 26 ARG N 1 1
7 4110 1 1 26 ARG NE N -8.569 -13.229 8.487 1.00 . A A . 26 ARG NE 1 1
7 4111 1 1 26 ARG NH1 N -10.108 -11.981 9.648 1.00 . A A . 26 ARG NH1 1 1
7 4112 1 1 26 ARG NH2 N -10.545 -12.667 7.541 1.00 . A A . 26 ARG NH2 1 1
7 4113 1 1 26 ARG O O -3.194 -11.578 8.555 1.00 . A A . 26 ARG O 1 1
7 4114 1 1 27 GLY C C -1.500 -10.060 6.781 1.00 . A A . 27 GLY C 1 1
7 4115 1 1 27 GLY CA C -1.549 -9.450 8.183 1.00 . A A . 27 GLY CA 1 1
7 4116 1 1 27 GLY H H -3.367 -8.520 8.876 1.00 . A A . 27 GLY H 1 1
7 4117 1 1 27 GLY HA2 H -1.137 -8.451 8.156 1.00 . A A . 27 GLY HA2 1 1
7 4118 1 1 27 GLY HA3 H -0.968 -10.059 8.858 1.00 . A A . 27 GLY HA3 1 1
7 4119 1 1 27 GLY N N -2.963 -9.387 8.662 1.00 . A A . 27 GLY N 1 1
7 4120 1 1 27 GLY O O -0.525 -10.684 6.403 1.00 . A A . 27 GLY O 1 1
7 4121 1 1 28 SER C C -3.273 -9.476 3.692 1.00 . A A . 28 SER C 1 1
7 4122 1 1 28 SER CA C -2.560 -10.450 4.629 1.00 . A A . 28 SER CA 1 1
7 4123 1 1 28 SER CB C -3.302 -11.788 4.635 1.00 . A A . 28 SER CB 1 1
7 4124 1 1 28 SER H H -3.313 -9.377 6.339 1.00 . A A . 28 SER H 1 1
7 4125 1 1 28 SER HA H -1.548 -10.599 4.290 1.00 . A A . 28 SER HA 1 1
7 4126 1 1 28 SER HB2 H -4.161 -11.723 5.280 1.00 . A A . 28 SER HB2 1 1
7 4127 1 1 28 SER HB3 H -3.626 -12.022 3.629 1.00 . A A . 28 SER HB3 1 1
7 4128 1 1 28 SER HG H -2.509 -13.562 4.531 1.00 . A A . 28 SER HG 1 1
7 4129 1 1 28 SER N N -2.541 -9.884 6.009 1.00 . A A . 28 SER N 1 1
7 4130 1 1 28 SER O O -3.901 -8.534 4.131 1.00 . A A . 28 SER O 1 1
7 4131 1 1 28 SER OG O -2.432 -12.805 5.115 1.00 . A A . 28 SER OG 1 1
7 4132 1 1 29 CYS C C -5.029 -9.468 0.777 1.00 . A A . 29 CYS C 1 1
7 4133 1 1 29 CYS CA C -3.847 -8.768 1.440 1.00 . A A . 29 CYS CA 1 1
7 4134 1 1 29 CYS CB C -2.865 -8.365 0.340 1.00 . A A . 29 CYS CB 1 1
7 4135 1 1 29 CYS H H -2.660 -10.452 2.075 1.00 . A A . 29 CYS H 1 1
7 4136 1 1 29 CYS HA H -4.193 -7.885 1.962 1.00 . A A . 29 CYS HA 1 1
7 4137 1 1 29 CYS HB2 H -2.500 -9.249 -0.158 1.00 . A A . 29 CYS HB2 1 1
7 4138 1 1 29 CYS HB3 H -3.369 -7.733 -0.376 1.00 . A A . 29 CYS HB3 1 1
7 4139 1 1 29 CYS N N -3.176 -9.691 2.406 1.00 . A A . 29 CYS N 1 1
7 4140 1 1 29 CYS O O -4.955 -10.633 0.432 1.00 . A A . 29 CYS O 1 1
7 4141 1 1 29 CYS SG S -1.476 -7.466 1.056 1.00 . A A . 29 CYS SG 1 1
7 4142 1 1 30 VAL C C -8.027 -8.276 -0.881 1.00 . A A . 30 VAL C 1 1
7 4143 1 1 30 VAL CA C -7.277 -9.367 -0.115 1.00 . A A . 30 VAL CA 1 1
7 4144 1 1 30 VAL CB C -8.198 -10.040 0.912 1.00 . A A . 30 VAL CB 1 1
7 4145 1 1 30 VAL CG1 C -7.411 -11.100 1.684 1.00 . A A . 30 VAL CG1 1 1
7 4146 1 1 30 VAL CG2 C -8.740 -9.003 1.895 1.00 . A A . 30 VAL CG2 1 1
7 4147 1 1 30 VAL H H -6.139 -7.810 0.826 1.00 . A A . 30 VAL H 1 1
7 4148 1 1 30 VAL HA H -6.927 -10.110 -0.816 1.00 . A A . 30 VAL HA 1 1
7 4149 1 1 30 VAL HB H -9.022 -10.513 0.396 1.00 . A A . 30 VAL HB 1 1
7 4150 1 1 30 VAL HG11 H -6.683 -10.617 2.318 1.00 . A A . 30 VAL HG11 1 1
7 4151 1 1 30 VAL HG12 H -6.905 -11.751 0.985 1.00 . A A . 30 VAL HG12 1 1
7 4152 1 1 30 VAL HG13 H -8.089 -11.681 2.291 1.00 . A A . 30 VAL HG13 1 1
7 4153 1 1 30 VAL HG21 H -9.153 -9.503 2.756 1.00 . A A . 30 VAL HG21 1 1
7 4154 1 1 30 VAL HG22 H -9.513 -8.422 1.411 1.00 . A A . 30 VAL HG22 1 1
7 4155 1 1 30 VAL HG23 H -7.939 -8.349 2.205 1.00 . A A . 30 VAL HG23 1 1
7 4156 1 1 30 VAL N N -6.108 -8.756 0.563 1.00 . A A . 30 VAL N 1 1
7 4157 1 1 30 VAL O O -7.675 -7.102 -0.828 1.00 . A A . 30 VAL O 1 1
7 4158 1 1 31 SER C C -11.013 -7.180 -1.564 1.00 . A A . 31 SER C 1 1
7 4159 1 1 31 SER CA C -9.828 -7.679 -2.388 1.00 . A A . 31 SER CA 1 1
7 4160 1 1 31 SER CB C -10.339 -8.342 -3.668 1.00 . A A . 31 SER CB 1 1
7 4161 1 1 31 SER H H -9.285 -9.610 -1.617 1.00 . A A . 31 SER H 1 1
7 4162 1 1 31 SER HA H -9.196 -6.848 -2.643 1.00 . A A . 31 SER HA 1 1
7 4163 1 1 31 SER HB2 H -11.085 -7.715 -4.127 1.00 . A A . 31 SER HB2 1 1
7 4164 1 1 31 SER HB3 H -9.515 -8.479 -4.355 1.00 . A A . 31 SER HB3 1 1
7 4165 1 1 31 SER HG H -10.653 -10.230 -4.020 1.00 . A A . 31 SER HG 1 1
7 4166 1 1 31 SER N N -9.043 -8.664 -1.597 1.00 . A A . 31 SER N 1 1
7 4167 1 1 31 SER O O -11.964 -7.901 -1.325 1.00 . A A . 31 SER O 1 1
7 4168 1 1 31 SER OG O -10.919 -9.600 -3.346 1.00 . A A . 31 SER OG 1 1
7 4169 1 1 32 SER C C -13.261 -5.072 -1.240 1.00 . A A . 32 SER C 1 1
7 4170 1 1 32 SER CA C -12.076 -5.383 -0.324 1.00 . A A . 32 SER CA 1 1
7 4171 1 1 32 SER CB C -11.614 -4.095 0.360 1.00 . A A . 32 SER CB 1 1
7 4172 1 1 32 SER H H -10.176 -5.394 -1.346 1.00 . A A . 32 SER H 1 1
7 4173 1 1 32 SER HA H -12.379 -6.100 0.426 1.00 . A A . 32 SER HA 1 1
7 4174 1 1 32 SER HB2 H -12.466 -3.470 0.566 1.00 . A A . 32 SER HB2 1 1
7 4175 1 1 32 SER HB3 H -11.118 -4.341 1.288 1.00 . A A . 32 SER HB3 1 1
7 4176 1 1 32 SER HG H -9.833 -3.714 -0.326 1.00 . A A . 32 SER HG 1 1
7 4177 1 1 32 SER N N -10.957 -5.948 -1.132 1.00 . A A . 32 SER N 1 1
7 4178 1 1 32 SER O O -14.382 -5.461 -0.971 1.00 . A A . 32 SER O 1 1
7 4179 1 1 32 SER OG O -10.722 -3.400 -0.502 1.00 . A A . 32 SER OG 1 1
7 4180 1 1 33 GLY C C -14.344 -2.507 -3.253 1.00 . A A . 33 GLY C 1 1
7 4181 1 1 33 GLY CA C -14.122 -4.027 -3.261 1.00 . A A . 33 GLY CA 1 1
7 4182 1 1 33 GLY H H -12.105 -4.072 -2.509 1.00 . A A . 33 GLY H 1 1
7 4183 1 1 33 GLY HA2 H -13.859 -4.350 -4.258 1.00 . A A . 33 GLY HA2 1 1
7 4184 1 1 33 GLY HA3 H -15.030 -4.522 -2.950 1.00 . A A . 33 GLY HA3 1 1
7 4185 1 1 33 GLY N N -13.017 -4.372 -2.319 1.00 . A A . 33 GLY N 1 1
7 4186 1 1 33 GLY O O -14.061 -1.846 -4.232 1.00 . A A . 33 GLY O 1 1
7 4187 1 1 34 PRO C C -13.860 0.195 -1.473 1.00 . A A . 34 PRO C 1 1
7 4188 1 1 34 PRO CA C -15.116 -0.526 -1.971 1.00 . A A . 34 PRO CA 1 1
7 4189 1 1 34 PRO CB C -16.213 -0.502 -0.917 1.00 . A A . 34 PRO CB 1 1
7 4190 1 1 34 PRO CD C -15.211 -2.755 -0.904 1.00 . A A . 34 PRO CD 1 1
7 4191 1 1 34 PRO CG C -16.101 -1.789 -0.117 1.00 . A A . 34 PRO CG 1 1
7 4192 1 1 34 PRO HA H -15.471 -0.089 -2.891 1.00 . A A . 34 PRO HA 1 1
7 4193 1 1 34 PRO HB2 H -16.078 0.351 -0.267 1.00 . A A . 34 PRO HB2 1 1
7 4194 1 1 34 PRO HB3 H -17.181 -0.453 -1.393 1.00 . A A . 34 PRO HB3 1 1
7 4195 1 1 34 PRO HD2 H -14.327 -3.005 -0.331 1.00 . A A . 34 PRO HD2 1 1
7 4196 1 1 34 PRO HD3 H -15.758 -3.647 -1.168 1.00 . A A . 34 PRO HD3 1 1
7 4197 1 1 34 PRO HG2 H -15.657 -1.583 0.846 1.00 . A A . 34 PRO HG2 1 1
7 4198 1 1 34 PRO HG3 H -17.079 -2.226 0.015 1.00 . A A . 34 PRO HG3 1 1
7 4199 1 1 34 PRO N N -14.842 -1.987 -2.146 1.00 . A A . 34 PRO N 1 1
7 4200 1 1 34 PRO O O -12.767 -0.337 -1.529 1.00 . A A . 34 PRO O 1 1
7 4201 1 1 35 GLY C C -13.170 2.836 0.846 1.00 . A A . 35 GLY C 1 1
7 4202 1 1 35 GLY CA C -12.827 2.163 -0.485 1.00 . A A . 35 GLY CA 1 1
7 4203 1 1 35 GLY H H -14.901 1.808 -0.955 1.00 . A A . 35 GLY H 1 1
7 4204 1 1 35 GLY HA2 H -11.998 1.484 -0.342 1.00 . A A . 35 GLY HA2 1 1
7 4205 1 1 35 GLY HA3 H -12.553 2.918 -1.206 1.00 . A A . 35 GLY HA3 1 1
7 4206 1 1 35 GLY N N -14.009 1.402 -0.988 1.00 . A A . 35 GLY N 1 1
7 4207 1 1 35 GLY O O -12.394 2.805 1.783 1.00 . A A . 35 GLY O 1 1
7 4208 1 1 36 LEU C C -15.570 3.178 3.054 1.00 . A A . 36 LEU C 1 1
7 4209 1 1 36 LEU CA C -14.723 4.129 2.200 1.00 . A A . 36 LEU CA 1 1
7 4210 1 1 36 LEU CB C -15.532 5.386 1.868 1.00 . A A . 36 LEU CB 1 1
7 4211 1 1 36 LEU CD1 C -14.151 7.347 2.564 1.00 . A A . 36 LEU CD1 1 1
7 4212 1 1 36 LEU CD2 C -16.584 7.272 3.120 1.00 . A A . 36 LEU CD2 1 1
7 4213 1 1 36 LEU CG C -15.314 6.436 2.958 1.00 . A A . 36 LEU CG 1 1
7 4214 1 1 36 LEU H H -14.929 3.460 0.162 1.00 . A A . 36 LEU H 1 1
7 4215 1 1 36 LEU HA H -13.836 4.409 2.750 1.00 . A A . 36 LEU HA 1 1
7 4216 1 1 36 LEU HB2 H -15.209 5.781 0.916 1.00 . A A . 36 LEU HB2 1 1
7 4217 1 1 36 LEU HB3 H -16.581 5.135 1.817 1.00 . A A . 36 LEU HB3 1 1
7 4218 1 1 36 LEU HD11 H -14.338 7.767 1.587 1.00 . A A . 36 LEU HD11 1 1
7 4219 1 1 36 LEU HD12 H -13.236 6.773 2.540 1.00 . A A . 36 LEU HD12 1 1
7 4220 1 1 36 LEU HD13 H -14.057 8.144 3.287 1.00 . A A . 36 LEU HD13 1 1
7 4221 1 1 36 LEU HD21 H -16.839 7.727 2.174 1.00 . A A . 36 LEU HD21 1 1
7 4222 1 1 36 LEU HD22 H -16.416 8.045 3.857 1.00 . A A . 36 LEU HD22 1 1
7 4223 1 1 36 LEU HD23 H -17.395 6.637 3.444 1.00 . A A . 36 LEU HD23 1 1
7 4224 1 1 36 LEU HG H -15.083 5.942 3.892 1.00 . A A . 36 LEU HG 1 1
7 4225 1 1 36 LEU N N -14.325 3.448 0.933 1.00 . A A . 36 LEU N 1 1
7 4226 1 1 36 LEU O O -16.765 3.359 3.204 1.00 . A A . 36 LEU O 1 1
7 4227 1 1 37 VAL C C -15.002 1.040 5.807 1.00 . A A . 37 VAL C 1 1
7 4228 1 1 37 VAL CA C -15.710 1.199 4.459 1.00 . A A . 37 VAL CA 1 1
7 4229 1 1 37 VAL CB C -15.773 -0.158 3.755 1.00 . A A . 37 VAL CB 1 1
7 4230 1 1 37 VAL CG1 C -16.686 -0.058 2.533 1.00 . A A . 37 VAL CG1 1 1
7 4231 1 1 37 VAL CG2 C -14.368 -0.577 3.308 1.00 . A A . 37 VAL CG2 1 1
7 4232 1 1 37 VAL H H -13.994 2.044 3.476 1.00 . A A . 37 VAL H 1 1
7 4233 1 1 37 VAL HA H -16.712 1.567 4.621 1.00 . A A . 37 VAL HA 1 1
7 4234 1 1 37 VAL HB H -16.166 -0.894 4.437 1.00 . A A . 37 VAL HB 1 1
7 4235 1 1 37 VAL HG11 H -17.554 0.534 2.781 1.00 . A A . 37 VAL HG11 1 1
7 4236 1 1 37 VAL HG12 H -16.997 -1.047 2.232 1.00 . A A . 37 VAL HG12 1 1
7 4237 1 1 37 VAL HG13 H -16.150 0.413 1.722 1.00 . A A . 37 VAL HG13 1 1
7 4238 1 1 37 VAL HG21 H -13.635 -0.160 3.985 1.00 . A A . 37 VAL HG21 1 1
7 4239 1 1 37 VAL HG22 H -14.184 -0.210 2.309 1.00 . A A . 37 VAL HG22 1 1
7 4240 1 1 37 VAL HG23 H -14.293 -1.654 3.316 1.00 . A A . 37 VAL HG23 1 1
7 4241 1 1 37 VAL N N -14.955 2.167 3.614 1.00 . A A . 37 VAL N 1 1
7 4242 1 1 37 VAL O O -13.834 1.349 5.943 1.00 . A A . 37 VAL O 1 1
7 4243 1 1 38 GLY C C -14.663 1.733 8.705 1.00 . A A . 38 GLY C 1 1
7 4244 1 1 38 GLY CA C -15.083 0.374 8.146 1.00 . A A . 38 GLY CA 1 1
7 4245 1 1 38 GLY H H -16.645 0.318 6.662 1.00 . A A . 38 GLY H 1 1
7 4246 1 1 38 GLY HA2 H -15.799 -0.086 8.812 1.00 . A A . 38 GLY HA2 1 1
7 4247 1 1 38 GLY HA3 H -14.214 -0.259 8.057 1.00 . A A . 38 GLY HA3 1 1
7 4248 1 1 38 GLY N N -15.705 0.558 6.801 1.00 . A A . 38 GLY N 1 1
7 4249 1 1 38 GLY O O -13.542 2.169 8.522 1.00 . A A . 38 GLY O 1 1
7 4250 1 1 39 GLY C C -16.211 4.085 11.075 1.00 . A A . 39 GLY C 1 1
7 4251 1 1 39 GLY CA C -15.217 3.740 9.965 1.00 . A A . 39 GLY CA 1 1
7 4252 1 1 39 GLY H H -16.451 2.030 9.520 1.00 . A A . 39 GLY H 1 1
7 4253 1 1 39 GLY HA2 H -14.216 3.712 10.371 1.00 . A A . 39 GLY HA2 1 1
7 4254 1 1 39 GLY HA3 H -15.272 4.492 9.192 1.00 . A A . 39 GLY HA3 1 1
7 4255 1 1 39 GLY N N -15.555 2.406 9.387 1.00 . A A . 39 GLY N 1 1
7 4256 1 1 39 GLY O O -17.176 3.377 11.295 1.00 . A A . 39 GLY O 1 1
7 4257 1 1 40 ILE C C -17.866 6.648 12.363 1.00 . A A . 40 ILE C 1 1
7 4258 1 1 40 ILE CA C -16.907 5.566 12.873 1.00 . A A . 40 ILE CA 1 1
7 4259 1 1 40 ILE CB C -16.094 6.108 14.053 1.00 . A A . 40 ILE CB 1 1
7 4260 1 1 40 ILE CD1 C -14.052 5.715 15.440 1.00 . A A . 40 ILE CD1 1 1
7 4261 1 1 40 ILE CG1 C -15.039 5.077 14.460 1.00 . A A . 40 ILE CG1 1 1
7 4262 1 1 40 ILE CG2 C -17.026 6.376 15.235 1.00 . A A . 40 ILE CG2 1 1
7 4263 1 1 40 ILE H H -15.195 5.717 11.575 1.00 . A A . 40 ILE H 1 1
7 4264 1 1 40 ILE HA H -17.475 4.705 13.194 1.00 . A A . 40 ILE HA 1 1
7 4265 1 1 40 ILE HB H -15.608 7.029 13.762 1.00 . A A . 40 ILE HB 1 1
7 4266 1 1 40 ILE HD11 H -13.625 6.602 14.995 1.00 . A A . 40 ILE HD11 1 1
7 4267 1 1 40 ILE HD12 H -13.263 5.013 15.668 1.00 . A A . 40 ILE HD12 1 1
7 4268 1 1 40 ILE HD13 H -14.569 5.983 16.350 1.00 . A A . 40 ILE HD13 1 1
7 4269 1 1 40 ILE HG12 H -15.522 4.234 14.934 1.00 . A A . 40 ILE HG12 1 1
7 4270 1 1 40 ILE HG13 H -14.506 4.741 13.584 1.00 . A A . 40 ILE HG13 1 1
7 4271 1 1 40 ILE HG21 H -17.853 5.682 15.206 1.00 . A A . 40 ILE HG21 1 1
7 4272 1 1 40 ILE HG22 H -17.402 7.387 15.175 1.00 . A A . 40 ILE HG22 1 1
7 4273 1 1 40 ILE HG23 H -16.481 6.248 16.159 1.00 . A A . 40 ILE HG23 1 1
7 4274 1 1 40 ILE N N -15.981 5.166 11.774 1.00 . A A . 40 ILE N 1 1
7 4275 1 1 40 ILE O O -18.025 7.692 12.972 1.00 . A A . 40 ILE O 1 1
7 4276 1 1 41 LEU C C -20.894 6.987 11.019 1.00 . A A . 41 LEU C 1 1
7 4277 1 1 41 LEU CA C -19.459 7.405 10.689 1.00 . A A . 41 LEU CA 1 1
7 4278 1 1 41 LEU CB C -19.287 7.482 9.168 1.00 . A A . 41 LEU CB 1 1
7 4279 1 1 41 LEU CD1 C -20.192 6.175 7.235 1.00 . A A . 41 LEU CD1 1 1
7 4280 1 1 41 LEU CD2 C -18.046 5.485 8.309 1.00 . A A . 41 LEU CD2 1 1
7 4281 1 1 41 LEU CG C -19.433 6.082 8.561 1.00 . A A . 41 LEU CG 1 1
7 4282 1 1 41 LEU H H -18.362 5.554 10.782 1.00 . A A . 41 LEU H 1 1
7 4283 1 1 41 LEU HA H -19.258 8.373 11.123 1.00 . A A . 41 LEU HA 1 1
7 4284 1 1 41 LEU HB2 H -20.042 8.136 8.757 1.00 . A A . 41 LEU HB2 1 1
7 4285 1 1 41 LEU HB3 H -18.308 7.874 8.938 1.00 . A A . 41 LEU HB3 1 1
7 4286 1 1 41 LEU HD11 H -21.253 6.101 7.421 1.00 . A A . 41 LEU HD11 1 1
7 4287 1 1 41 LEU HD12 H -19.882 5.368 6.587 1.00 . A A . 41 LEU HD12 1 1
7 4288 1 1 41 LEU HD13 H -19.974 7.121 6.761 1.00 . A A . 41 LEU HD13 1 1
7 4289 1 1 41 LEU HD21 H -17.341 5.900 9.014 1.00 . A A . 41 LEU HD21 1 1
7 4290 1 1 41 LEU HD22 H -17.730 5.720 7.303 1.00 . A A . 41 LEU HD22 1 1
7 4291 1 1 41 LEU HD23 H -18.087 4.412 8.432 1.00 . A A . 41 LEU HD23 1 1
7 4292 1 1 41 LEU HG H -19.981 5.448 9.243 1.00 . A A . 41 LEU HG 1 1
7 4293 1 1 41 LEU N N -18.507 6.402 11.249 1.00 . A A . 41 LEU N 1 1
7 4294 1 1 41 LEU O O -21.125 5.956 11.621 1.00 . A A . 41 LEU O 1 1
7 4295 1 1 42 GLY C C -23.824 6.540 9.801 1.00 . A A . 42 GLY C 1 1
7 4296 1 1 42 GLY CA C -23.282 7.439 10.914 1.00 . A A . 42 GLY CA 1 1
7 4297 1 1 42 GLY H H -21.642 8.607 10.143 1.00 . A A . 42 GLY H 1 1
7 4298 1 1 42 GLY HA2 H -23.343 6.922 11.861 1.00 . A A . 42 GLY HA2 1 1
7 4299 1 1 42 GLY HA3 H -23.868 8.344 10.957 1.00 . A A . 42 GLY HA3 1 1
7 4300 1 1 42 GLY N N -21.857 7.783 10.627 1.00 . A A . 42 GLY N 1 1
7 4301 1 1 42 GLY O O -24.783 6.876 9.132 1.00 . A A . 42 GLY O 1 1
7 4302 1 1 43 GLY C C -23.232 3.045 8.854 1.00 . A A . 43 GLY C 1 1
7 4303 1 1 43 GLY CA C -23.688 4.469 8.533 1.00 . A A . 43 GLY CA 1 1
7 4304 1 1 43 GLY H H -22.445 5.153 10.154 1.00 . A A . 43 GLY H 1 1
7 4305 1 1 43 GLY HA2 H -24.767 4.501 8.481 1.00 . A A . 43 GLY HA2 1 1
7 4306 1 1 43 GLY HA3 H -23.272 4.770 7.584 1.00 . A A . 43 GLY HA3 1 1
7 4307 1 1 43 GLY N N -23.215 5.398 9.601 1.00 . A A . 43 GLY N 1 1
7 4308 1 1 43 GLY O O -22.064 2.721 8.759 1.00 . A A . 43 GLY O 1 1
7 4309 1 1 44 ILE C C -24.548 -0.170 8.642 1.00 . A A . 44 ILE C 1 1
7 4310 1 1 44 ILE CA C -23.783 0.783 9.562 1.00 . A A . 44 ILE CA 1 1
7 4311 1 1 44 ILE CB C -24.148 0.486 11.019 1.00 . A A . 44 ILE CB 1 1
7 4312 1 1 44 ILE CD1 C -24.065 1.389 13.347 1.00 . A A . 44 ILE CD1 1 1
7 4313 1 1 44 ILE CG1 C -23.511 1.538 11.929 1.00 . A A . 44 ILE CG1 1 1
7 4314 1 1 44 ILE CG2 C -23.625 -0.900 11.403 1.00 . A A . 44 ILE CG2 1 1
7 4315 1 1 44 ILE H H -25.085 2.479 9.300 1.00 . A A . 44 ILE H 1 1
7 4316 1 1 44 ILE HA H -22.722 0.645 9.421 1.00 . A A . 44 ILE HA 1 1
7 4317 1 1 44 ILE HB H -25.222 0.509 11.132 1.00 . A A . 44 ILE HB 1 1
7 4318 1 1 44 ILE HD11 H -23.477 0.662 13.888 1.00 . A A . 44 ILE HD11 1 1
7 4319 1 1 44 ILE HD12 H -25.092 1.058 13.300 1.00 . A A . 44 ILE HD12 1 1
7 4320 1 1 44 ILE HD13 H -24.017 2.341 13.855 1.00 . A A . 44 ILE HD13 1 1
7 4321 1 1 44 ILE HG12 H -22.439 1.401 11.944 1.00 . A A . 44 ILE HG12 1 1
7 4322 1 1 44 ILE HG13 H -23.744 2.525 11.556 1.00 . A A . 44 ILE HG13 1 1
7 4323 1 1 44 ILE HG21 H -23.776 -1.583 10.580 1.00 . A A . 44 ILE HG21 1 1
7 4324 1 1 44 ILE HG22 H -24.159 -1.258 12.271 1.00 . A A . 44 ILE HG22 1 1
7 4325 1 1 44 ILE HG23 H -22.571 -0.837 11.631 1.00 . A A . 44 ILE HG23 1 1
7 4326 1 1 44 ILE N N -24.150 2.191 9.234 1.00 . A A . 44 ILE N 1 1
7 4327 1 1 44 ILE O O -24.005 -1.144 8.154 1.00 . A A . 44 ILE O 1 1
7 4328 1 1 45 LEU C C -26.428 -0.349 6.061 1.00 . A A . 45 LEU C 1 1
7 4329 1 1 45 LEU CA C -26.617 -0.777 7.518 1.00 . A A . 45 LEU CA 1 1
7 4330 1 1 45 LEU CB C -28.095 -0.661 7.897 1.00 . A A . 45 LEU CB 1 1
7 4331 1 1 45 LEU CD1 C -29.701 -0.887 9.797 1.00 . A A . 45 LEU CD1 1 1
7 4332 1 1 45 LEU CD2 C -28.224 -2.802 9.175 1.00 . A A . 45 LEU CD2 1 1
7 4333 1 1 45 LEU CG C -28.316 -1.278 9.278 1.00 . A A . 45 LEU CG 1 1
7 4334 1 1 45 LEU H H -26.216 0.897 8.812 1.00 . A A . 45 LEU H 1 1
7 4335 1 1 45 LEU HA H -26.294 -1.801 7.636 1.00 . A A . 45 LEU HA 1 1
7 4336 1 1 45 LEU HB2 H -28.380 0.381 7.916 1.00 . A A . 45 LEU HB2 1 1
7 4337 1 1 45 LEU HB3 H -28.695 -1.186 7.170 1.00 . A A . 45 LEU HB3 1 1
7 4338 1 1 45 LEU HD11 H -30.100 -1.688 10.402 1.00 . A A . 45 LEU HD11 1 1
7 4339 1 1 45 LEU HD12 H -30.361 -0.706 8.960 1.00 . A A . 45 LEU HD12 1 1
7 4340 1 1 45 LEU HD13 H -29.623 0.010 10.393 1.00 . A A . 45 LEU HD13 1 1
7 4341 1 1 45 LEU HD21 H -28.844 -3.146 8.360 1.00 . A A . 45 LEU HD21 1 1
7 4342 1 1 45 LEU HD22 H -28.564 -3.247 10.099 1.00 . A A . 45 LEU HD22 1 1
7 4343 1 1 45 LEU HD23 H -27.198 -3.089 8.994 1.00 . A A . 45 LEU HD23 1 1
7 4344 1 1 45 LEU HG H -27.562 -0.914 9.960 1.00 . A A . 45 LEU HG 1 1
7 4345 1 1 45 LEU N N -25.806 0.106 8.405 1.00 . A A . 45 LEU N 1 1
7 4346 1 1 45 LEU O O -27.308 -0.629 5.263 1.00 . A A . 45 LEU O 1 1
7 4347 1 1 45 LEU OXT O -25.409 0.254 5.768 1.00 . A A . 45 LEU OXT 1 1
8 4348 1 1 1 LEU C C 2.148 0.051 -13.795 1.00 . A A . 1 LEU C 1 1
8 4349 1 1 1 LEU CA C 1.741 1.054 -14.877 1.00 . A A . 1 LEU CA 1 1
8 4350 1 1 1 LEU CB C 0.520 0.523 -15.631 1.00 . A A . 1 LEU CB 1 1
8 4351 1 1 1 LEU CD1 C 0.955 0.998 -18.045 1.00 . A A . 1 LEU CD1 1 1
8 4352 1 1 1 LEU CD2 C -1.309 1.416 -17.078 1.00 . A A . 1 LEU CD2 1 1
8 4353 1 1 1 LEU CG C 0.195 1.455 -16.799 1.00 . A A . 1 LEU CG 1 1
8 4354 1 1 1 LEU H1 H 2.890 0.452 -16.506 1.00 . A A . 1 LEU H1 1 1
8 4355 1 1 1 LEU H2 H 3.767 1.271 -15.303 1.00 . A A . 1 LEU H2 1 1
8 4356 1 1 1 LEU H3 H 2.742 2.134 -16.348 1.00 . A A . 1 LEU H3 1 1
8 4357 1 1 1 LEU HA H 1.496 2.000 -14.417 1.00 . A A . 1 LEU HA 1 1
8 4358 1 1 1 LEU HB2 H 0.734 -0.467 -16.008 1.00 . A A . 1 LEU HB2 1 1
8 4359 1 1 1 LEU HB3 H -0.326 0.478 -14.962 1.00 . A A . 1 LEU HB3 1 1
8 4360 1 1 1 LEU HD11 H 1.143 -0.063 -17.983 1.00 . A A . 1 LEU HD11 1 1
8 4361 1 1 1 LEU HD12 H 1.894 1.527 -18.109 1.00 . A A . 1 LEU HD12 1 1
8 4362 1 1 1 LEU HD13 H 0.363 1.207 -18.925 1.00 . A A . 1 LEU HD13 1 1
8 4363 1 1 1 LEU HD21 H -1.520 1.952 -17.991 1.00 . A A . 1 LEU HD21 1 1
8 4364 1 1 1 LEU HD22 H -1.839 1.880 -16.258 1.00 . A A . 1 LEU HD22 1 1
8 4365 1 1 1 LEU HD23 H -1.630 0.390 -17.178 1.00 . A A . 1 LEU HD23 1 1
8 4366 1 1 1 LEU HG H 0.490 2.463 -16.547 1.00 . A A . 1 LEU HG 1 1
8 4367 1 1 1 LEU N N 2.871 1.242 -15.831 1.00 . A A . 1 LEU N 1 1
8 4368 1 1 1 LEU O O 2.145 -1.145 -14.016 1.00 . A A . 1 LEU O 1 1
8 4369 1 1 2 LEU C C 1.988 -0.183 -10.318 1.00 . A A . 2 LEU C 1 1
8 4370 1 1 2 LEU CA C 2.908 -0.386 -11.525 1.00 . A A . 2 LEU CA 1 1
8 4371 1 1 2 LEU CB C 4.362 -0.104 -11.120 1.00 . A A . 2 LEU CB 1 1
8 4372 1 1 2 LEU CD1 C 5.508 1.664 -9.763 1.00 . A A . 2 LEU CD1 1 1
8 4373 1 1 2 LEU CD2 C 5.223 1.971 -12.225 1.00 . A A . 2 LEU CD2 1 1
8 4374 1 1 2 LEU CG C 4.582 1.406 -10.954 1.00 . A A . 2 LEU CG 1 1
8 4375 1 1 2 LEU H H 2.491 1.501 -12.480 1.00 . A A . 2 LEU H 1 1
8 4376 1 1 2 LEU HA H 2.826 -1.408 -11.866 1.00 . A A . 2 LEU HA 1 1
8 4377 1 1 2 LEU HB2 H 4.572 -0.603 -10.184 1.00 . A A . 2 LEU HB2 1 1
8 4378 1 1 2 LEU HB3 H 5.026 -0.482 -11.883 1.00 . A A . 2 LEU HB3 1 1
8 4379 1 1 2 LEU HD11 H 4.923 1.725 -8.858 1.00 . A A . 2 LEU HD11 1 1
8 4380 1 1 2 LEU HD12 H 6.039 2.592 -9.913 1.00 . A A . 2 LEU HD12 1 1
8 4381 1 1 2 LEU HD13 H 6.218 0.854 -9.677 1.00 . A A . 2 LEU HD13 1 1
8 4382 1 1 2 LEU HD21 H 4.465 2.102 -12.983 1.00 . A A . 2 LEU HD21 1 1
8 4383 1 1 2 LEU HD22 H 5.977 1.286 -12.583 1.00 . A A . 2 LEU HD22 1 1
8 4384 1 1 2 LEU HD23 H 5.679 2.925 -12.004 1.00 . A A . 2 LEU HD23 1 1
8 4385 1 1 2 LEU HG H 3.634 1.893 -10.782 1.00 . A A . 2 LEU HG 1 1
8 4386 1 1 2 LEU N N 2.498 0.533 -12.629 1.00 . A A . 2 LEU N 1 1
8 4387 1 1 2 LEU O O 1.978 0.867 -9.704 1.00 . A A . 2 LEU O 1 1
8 4388 1 1 3 ALA C C 0.424 -2.311 -7.931 1.00 . A A . 3 ALA C 1 1
8 4389 1 1 3 ALA CA C 0.294 -1.063 -8.812 1.00 . A A . 3 ALA CA 1 1
8 4390 1 1 3 ALA CB C -1.147 -0.929 -9.316 1.00 . A A . 3 ALA CB 1 1
8 4391 1 1 3 ALA H H 1.247 -2.018 -10.491 1.00 . A A . 3 ALA H 1 1
8 4392 1 1 3 ALA HA H 0.556 -0.188 -8.235 1.00 . A A . 3 ALA HA 1 1
8 4393 1 1 3 ALA HB1 H -1.165 -0.292 -10.188 1.00 . A A . 3 ALA HB1 1 1
8 4394 1 1 3 ALA HB2 H -1.760 -0.494 -8.541 1.00 . A A . 3 ALA HB2 1 1
8 4395 1 1 3 ALA HB3 H -1.530 -1.905 -9.574 1.00 . A A . 3 ALA HB3 1 1
8 4396 1 1 3 ALA N N 1.217 -1.183 -9.978 1.00 . A A . 3 ALA N 1 1
8 4397 1 1 3 ALA O O -0.526 -3.043 -7.723 1.00 . A A . 3 ALA O 1 1
8 4398 1 1 4 CYS C C 3.259 -3.732 -6.033 1.00 . A A . 4 CYS C 1 1
8 4399 1 1 4 CYS CA C 1.816 -3.745 -6.541 1.00 . A A . 4 CYS CA 1 1
8 4400 1 1 4 CYS CB C 1.557 -5.024 -7.347 1.00 . A A . 4 CYS CB 1 1
8 4401 1 1 4 CYS H H 2.347 -1.946 -7.591 1.00 . A A . 4 CYS H 1 1
8 4402 1 1 4 CYS HA H 1.139 -3.698 -5.703 1.00 . A A . 4 CYS HA 1 1
8 4403 1 1 4 CYS HB2 H 0.559 -4.995 -7.754 1.00 . A A . 4 CYS HB2 1 1
8 4404 1 1 4 CYS HB3 H 2.271 -5.085 -8.156 1.00 . A A . 4 CYS HB3 1 1
8 4405 1 1 4 CYS N N 1.601 -2.553 -7.411 1.00 . A A . 4 CYS N 1 1
8 4406 1 1 4 CYS O O 4.172 -4.161 -6.713 1.00 . A A . 4 CYS O 1 1
8 4407 1 1 4 CYS SG S 1.728 -6.485 -6.284 1.00 . A A . 4 CYS SG 1 1
8 4408 1 1 5 LEU C C 5.287 -4.579 -3.855 1.00 . A A . 5 LEU C 1 1
8 4409 1 1 5 LEU CA C 4.844 -3.177 -4.273 1.00 . A A . 5 LEU CA 1 1
8 4410 1 1 5 LEU CB C 4.859 -2.258 -3.048 1.00 . A A . 5 LEU CB 1 1
8 4411 1 1 5 LEU CD1 C 4.121 -0.050 -2.144 1.00 . A A . 5 LEU CD1 1 1
8 4412 1 1 5 LEU CD2 C 5.095 -0.197 -4.440 1.00 . A A . 5 LEU CD2 1 1
8 4413 1 1 5 LEU CG C 4.226 -0.913 -3.402 1.00 . A A . 5 LEU CG 1 1
8 4414 1 1 5 LEU H H 2.706 -2.896 -4.326 1.00 . A A . 5 LEU H 1 1
8 4415 1 1 5 LEU HA H 5.525 -2.794 -5.018 1.00 . A A . 5 LEU HA 1 1
8 4416 1 1 5 LEU HB2 H 4.300 -2.720 -2.247 1.00 . A A . 5 LEU HB2 1 1
8 4417 1 1 5 LEU HB3 H 5.879 -2.101 -2.730 1.00 . A A . 5 LEU HB3 1 1
8 4418 1 1 5 LEU HD11 H 5.113 0.181 -1.783 1.00 . A A . 5 LEU HD11 1 1
8 4419 1 1 5 LEU HD12 H 3.576 -0.588 -1.382 1.00 . A A . 5 LEU HD12 1 1
8 4420 1 1 5 LEU HD13 H 3.601 0.867 -2.378 1.00 . A A . 5 LEU HD13 1 1
8 4421 1 1 5 LEU HD21 H 6.125 -0.214 -4.119 1.00 . A A . 5 LEU HD21 1 1
8 4422 1 1 5 LEU HD22 H 4.766 0.827 -4.540 1.00 . A A . 5 LEU HD22 1 1
8 4423 1 1 5 LEU HD23 H 5.006 -0.698 -5.392 1.00 . A A . 5 LEU HD23 1 1
8 4424 1 1 5 LEU HG H 3.238 -1.078 -3.807 1.00 . A A . 5 LEU HG 1 1
8 4425 1 1 5 LEU N N 3.464 -3.235 -4.844 1.00 . A A . 5 LEU N 1 1
8 4426 1 1 5 LEU O O 6.460 -4.900 -3.880 1.00 . A A . 5 LEU O 1 1
8 4427 1 1 6 PHE C C 3.748 -7.807 -3.653 1.00 . A A . 6 PHE C 1 1
8 4428 1 1 6 PHE CA C 4.721 -6.795 -3.036 1.00 . A A . 6 PHE CA 1 1
8 4429 1 1 6 PHE CB C 4.669 -6.887 -1.507 1.00 . A A . 6 PHE CB 1 1
8 4430 1 1 6 PHE CD1 C 7.103 -6.483 -0.988 1.00 . A A . 6 PHE CD1 1 1
8 4431 1 1 6 PHE CD2 C 5.473 -4.830 -0.292 1.00 . A A . 6 PHE CD2 1 1
8 4432 1 1 6 PHE CE1 C 8.128 -5.704 -0.440 1.00 . A A . 6 PHE CE1 1 1
8 4433 1 1 6 PHE CE2 C 6.498 -4.050 0.257 1.00 . A A . 6 PHE CE2 1 1
8 4434 1 1 6 PHE CG C 5.776 -6.046 -0.915 1.00 . A A . 6 PHE CG 1 1
8 4435 1 1 6 PHE CZ C 7.825 -4.487 0.183 1.00 . A A . 6 PHE CZ 1 1
8 4436 1 1 6 PHE H H 3.418 -5.123 -3.453 1.00 . A A . 6 PHE H 1 1
8 4437 1 1 6 PHE HA H 5.720 -7.019 -3.372 1.00 . A A . 6 PHE HA 1 1
8 4438 1 1 6 PHE HB2 H 3.715 -6.524 -1.155 1.00 . A A . 6 PHE HB2 1 1
8 4439 1 1 6 PHE HB3 H 4.797 -7.914 -1.203 1.00 . A A . 6 PHE HB3 1 1
8 4440 1 1 6 PHE HD1 H 7.337 -7.422 -1.470 1.00 . A A . 6 PHE HD1 1 1
8 4441 1 1 6 PHE HD2 H 4.448 -4.492 -0.236 1.00 . A A . 6 PHE HD2 1 1
8 4442 1 1 6 PHE HE1 H 9.153 -6.041 -0.496 1.00 . A A . 6 PHE HE1 1 1
8 4443 1 1 6 PHE HE2 H 6.264 -3.111 0.738 1.00 . A A . 6 PHE HE2 1 1
8 4444 1 1 6 PHE HZ H 8.616 -3.886 0.607 1.00 . A A . 6 PHE HZ 1 1
8 4445 1 1 6 PHE N N 4.357 -5.411 -3.465 1.00 . A A . 6 PHE N 1 1
8 4446 1 1 6 PHE O O 4.057 -8.453 -4.636 1.00 . A A . 6 PHE O 1 1
8 4447 1 1 7 GLY C C 1.940 -10.334 -3.166 1.00 . A A . 7 GLY C 1 1
8 4448 1 1 7 GLY CA C 1.584 -8.919 -3.626 1.00 . A A . 7 GLY CA 1 1
8 4449 1 1 7 GLY H H 2.359 -7.418 -2.290 1.00 . A A . 7 GLY H 1 1
8 4450 1 1 7 GLY HA2 H 0.598 -8.660 -3.269 1.00 . A A . 7 GLY HA2 1 1
8 4451 1 1 7 GLY HA3 H 1.599 -8.882 -4.705 1.00 . A A . 7 GLY HA3 1 1
8 4452 1 1 7 GLY N N 2.579 -7.950 -3.081 1.00 . A A . 7 GLY N 1 1
8 4453 1 1 7 GLY O O 1.649 -11.305 -3.841 1.00 . A A . 7 GLY O 1 1
8 4454 1 1 8 ASN C C 1.854 -12.347 -0.568 1.00 . A A . 8 ASN C 1 1
8 4455 1 1 8 ASN CA C 2.940 -11.811 -1.512 1.00 . A A . 8 ASN CA 1 1
8 4456 1 1 8 ASN CB C 4.268 -11.717 -0.758 1.00 . A A . 8 ASN CB 1 1
8 4457 1 1 8 ASN CG C 5.401 -11.445 -1.749 1.00 . A A . 8 ASN CG 1 1
8 4458 1 1 8 ASN H H 2.787 -9.661 -1.496 1.00 . A A . 8 ASN H 1 1
8 4459 1 1 8 ASN HA H 3.052 -12.487 -2.346 1.00 . A A . 8 ASN HA 1 1
8 4460 1 1 8 ASN HB2 H 4.216 -10.914 -0.037 1.00 . A A . 8 ASN HB2 1 1
8 4461 1 1 8 ASN HB3 H 4.457 -12.649 -0.245 1.00 . A A . 8 ASN HB3 1 1
8 4462 1 1 8 ASN HD21 H 6.377 -10.230 -0.519 1.00 . A A . 8 ASN HD21 1 1
8 4463 1 1 8 ASN HD22 H 7.104 -10.466 -2.034 1.00 . A A . 8 ASN HD22 1 1
8 4464 1 1 8 ASN N N 2.566 -10.458 -2.021 1.00 . A A . 8 ASN N 1 1
8 4465 1 1 8 ASN ND2 N 6.375 -10.647 -1.406 1.00 . A A . 8 ASN ND2 1 1
8 4466 1 1 8 ASN O O 2.043 -13.357 0.086 1.00 . A A . 8 ASN O 1 1
8 4467 1 1 8 ASN OD1 O 5.398 -11.962 -2.848 1.00 . A A . 8 ASN OD1 1 1
8 4468 1 1 9 GLY C C -0.114 -11.767 1.860 1.00 . A A . 9 GLY C 1 1
8 4469 1 1 9 GLY CA C -0.375 -12.173 0.399 1.00 . A A . 9 GLY CA 1 1
8 4470 1 1 9 GLY H H 0.578 -10.891 -1.030 1.00 . A A . 9 GLY H 1 1
8 4471 1 1 9 GLY HA2 H -1.312 -11.746 0.073 1.00 . A A . 9 GLY HA2 1 1
8 4472 1 1 9 GLY HA3 H -0.432 -13.245 0.336 1.00 . A A . 9 GLY HA3 1 1
8 4473 1 1 9 GLY N N 0.717 -11.693 -0.494 1.00 . A A . 9 GLY N 1 1
8 4474 1 1 9 GLY O O -0.929 -12.030 2.723 1.00 . A A . 9 GLY O 1 1
8 4475 1 1 10 ARG C C 1.564 -9.213 3.593 1.00 . A A . 10 ARG C 1 1
8 4476 1 1 10 ARG CA C 1.288 -10.717 3.554 1.00 . A A . 10 ARG CA 1 1
8 4477 1 1 10 ARG CB C 2.515 -11.470 4.072 1.00 . A A . 10 ARG CB 1 1
8 4478 1 1 10 ARG CD C 4.882 -12.087 3.561 1.00 . A A . 10 ARG CD 1 1
8 4479 1 1 10 ARG CG C 3.678 -11.262 3.105 1.00 . A A . 10 ARG CG 1 1
8 4480 1 1 10 ARG CZ C 6.561 -10.330 3.914 1.00 . A A . 10 ARG CZ 1 1
8 4481 1 1 10 ARG H H 1.645 -10.918 1.444 1.00 . A A . 10 ARG H 1 1
8 4482 1 1 10 ARG HA H 0.438 -10.943 4.178 1.00 . A A . 10 ARG HA 1 1
8 4483 1 1 10 ARG HB2 H 2.785 -11.093 5.048 1.00 . A A . 10 ARG HB2 1 1
8 4484 1 1 10 ARG HB3 H 2.290 -12.524 4.140 1.00 . A A . 10 ARG HB3 1 1
8 4485 1 1 10 ARG HD2 H 4.835 -12.232 4.630 1.00 . A A . 10 ARG HD2 1 1
8 4486 1 1 10 ARG HD3 H 4.869 -13.047 3.067 1.00 . A A . 10 ARG HD3 1 1
8 4487 1 1 10 ARG HE H 6.671 -11.665 2.441 1.00 . A A . 10 ARG HE 1 1
8 4488 1 1 10 ARG HG2 H 3.376 -11.573 2.119 1.00 . A A . 10 ARG HG2 1 1
8 4489 1 1 10 ARG HG3 H 3.944 -10.217 3.083 1.00 . A A . 10 ARG HG3 1 1
8 4490 1 1 10 ARG HH11 H 5.040 -10.331 5.232 1.00 . A A . 10 ARG HH11 1 1
8 4491 1 1 10 ARG HH12 H 6.232 -9.100 5.465 1.00 . A A . 10 ARG HH12 1 1
8 4492 1 1 10 ARG HH21 H 8.190 -10.059 2.780 1.00 . A A . 10 ARG HH21 1 1
8 4493 1 1 10 ARG HH22 H 7.997 -8.947 4.095 1.00 . A A . 10 ARG HH22 1 1
8 4494 1 1 10 ARG N N 1.000 -11.129 2.148 1.00 . A A . 10 ARG N 1 1
8 4495 1 1 10 ARG NE N 6.143 -11.363 3.210 1.00 . A A . 10 ARG NE 1 1
8 4496 1 1 10 ARG NH1 N 5.890 -9.887 4.952 1.00 . A A . 10 ARG NH1 1 1
8 4497 1 1 10 ARG NH2 N 7.669 -9.731 3.569 1.00 . A A . 10 ARG NH2 1 1
8 4498 1 1 10 ARG O O 2.255 -8.678 2.746 1.00 . A A . 10 ARG O 1 1
8 4499 1 1 11 CYS C C 1.188 -6.588 6.114 1.00 . A A . 11 CYS C 1 1
8 4500 1 1 11 CYS CA C 1.241 -7.054 4.663 1.00 . A A . 11 CYS CA 1 1
8 4501 1 1 11 CYS CB C 0.150 -6.314 3.886 1.00 . A A . 11 CYS CB 1 1
8 4502 1 1 11 CYS H H 0.466 -8.993 5.226 1.00 . A A . 11 CYS H 1 1
8 4503 1 1 11 CYS HA H 2.204 -6.808 4.243 1.00 . A A . 11 CYS HA 1 1
8 4504 1 1 11 CYS HB2 H 0.227 -5.256 4.088 1.00 . A A . 11 CYS HB2 1 1
8 4505 1 1 11 CYS HB3 H 0.286 -6.485 2.833 1.00 . A A . 11 CYS HB3 1 1
8 4506 1 1 11 CYS N N 1.021 -8.532 4.566 1.00 . A A . 11 CYS N 1 1
8 4507 1 1 11 CYS O O 0.716 -7.283 6.994 1.00 . A A . 11 CYS O 1 1
8 4508 1 1 11 CYS SG S -1.488 -6.904 4.400 1.00 . A A . 11 CYS SG 1 1
8 4509 1 1 12 SER C C 0.498 -3.751 7.783 1.00 . A A . 12 SER C 1 1
8 4510 1 1 12 SER CA C 1.605 -4.810 7.725 1.00 . A A . 12 SER CA 1 1
8 4511 1 1 12 SER CB C 2.952 -4.166 8.053 1.00 . A A . 12 SER CB 1 1
8 4512 1 1 12 SER H H 1.993 -4.847 5.607 1.00 . A A . 12 SER H 1 1
8 4513 1 1 12 SER HA H 1.391 -5.589 8.433 1.00 . A A . 12 SER HA 1 1
8 4514 1 1 12 SER HB2 H 2.871 -3.601 8.966 1.00 . A A . 12 SER HB2 1 1
8 4515 1 1 12 SER HB3 H 3.699 -4.941 8.177 1.00 . A A . 12 SER HB3 1 1
8 4516 1 1 12 SER HG H 4.036 -3.713 6.501 1.00 . A A . 12 SER HG 1 1
8 4517 1 1 12 SER N N 1.643 -5.387 6.351 1.00 . A A . 12 SER N 1 1
8 4518 1 1 12 SER O O -0.077 -3.490 8.822 1.00 . A A . 12 SER O 1 1
8 4519 1 1 12 SER OG O 3.326 -3.295 6.994 1.00 . A A . 12 SER OG 1 1
8 4520 1 1 13 SER C C -1.530 -2.188 5.215 1.00 . A A . 13 SER C 1 1
8 4521 1 1 13 SER CA C -0.875 -2.121 6.599 1.00 . A A . 13 SER CA 1 1
8 4522 1 1 13 SER CB C -0.265 -0.737 6.814 1.00 . A A . 13 SER CB 1 1
8 4523 1 1 13 SER H H 0.670 -3.399 5.846 1.00 . A A . 13 SER H 1 1
8 4524 1 1 13 SER HA H -1.615 -2.319 7.361 1.00 . A A . 13 SER HA 1 1
8 4525 1 1 13 SER HB2 H -1.039 0.011 6.774 1.00 . A A . 13 SER HB2 1 1
8 4526 1 1 13 SER HB3 H 0.214 -0.702 7.784 1.00 . A A . 13 SER HB3 1 1
8 4527 1 1 13 SER HG H 1.562 -0.509 6.185 1.00 . A A . 13 SER HG 1 1
8 4528 1 1 13 SER N N 0.194 -3.155 6.660 1.00 . A A . 13 SER N 1 1
8 4529 1 1 13 SER O O -1.181 -3.023 4.402 1.00 . A A . 13 SER O 1 1
8 4530 1 1 13 SER OG O 0.687 -0.478 5.791 1.00 . A A . 13 SER OG 1 1
8 4531 1 1 14 ASN C C -2.148 -0.952 2.513 1.00 . A A . 14 ASN C 1 1
8 4532 1 1 14 ASN CA C -3.146 -1.343 3.608 1.00 . A A . 14 ASN CA 1 1
8 4533 1 1 14 ASN CB C -4.314 -0.356 3.612 1.00 . A A . 14 ASN CB 1 1
8 4534 1 1 14 ASN CG C -5.585 -1.072 4.071 1.00 . A A . 14 ASN CG 1 1
8 4535 1 1 14 ASN H H -2.736 -0.659 5.612 1.00 . A A . 14 ASN H 1 1
8 4536 1 1 14 ASN HA H -3.519 -2.338 3.413 1.00 . A A . 14 ASN HA 1 1
8 4537 1 1 14 ASN HB2 H -4.094 0.459 4.287 1.00 . A A . 14 ASN HB2 1 1
8 4538 1 1 14 ASN HB3 H -4.461 0.031 2.615 1.00 . A A . 14 ASN HB3 1 1
8 4539 1 1 14 ASN HD21 H -6.706 -0.318 2.616 1.00 . A A . 14 ASN HD21 1 1
8 4540 1 1 14 ASN HD22 H -7.514 -1.355 3.690 1.00 . A A . 14 ASN HD22 1 1
8 4541 1 1 14 ASN N N -2.471 -1.322 4.942 1.00 . A A . 14 ASN N 1 1
8 4542 1 1 14 ASN ND2 N -6.693 -0.901 3.404 1.00 . A A . 14 ASN ND2 1 1
8 4543 1 1 14 ASN O O -2.193 -1.467 1.410 1.00 . A A . 14 ASN O 1 1
8 4544 1 1 14 ASN OD1 O -5.570 -1.796 5.048 1.00 . A A . 14 ASN OD1 1 1
8 4545 1 1 15 ARG C C 0.730 -0.743 1.463 1.00 . A A . 15 ARG C 1 1
8 4546 1 1 15 ARG CA C -0.251 0.390 1.786 1.00 . A A . 15 ARG CA 1 1
8 4547 1 1 15 ARG CB C 0.524 1.599 2.315 1.00 . A A . 15 ARG CB 1 1
8 4548 1 1 15 ARG CD C 0.764 4.073 2.069 1.00 . A A . 15 ARG CD 1 1
8 4549 1 1 15 ARG CG C -0.184 2.887 1.888 1.00 . A A . 15 ARG CG 1 1
8 4550 1 1 15 ARG CZ C 1.257 6.124 0.809 1.00 . A A . 15 ARG CZ 1 1
8 4551 1 1 15 ARG H H -1.239 0.354 3.703 1.00 . A A . 15 ARG H 1 1
8 4552 1 1 15 ARG HA H -0.770 0.667 0.883 1.00 . A A . 15 ARG HA 1 1
8 4553 1 1 15 ARG HB2 H 0.569 1.552 3.393 1.00 . A A . 15 ARG HB2 1 1
8 4554 1 1 15 ARG HB3 H 1.525 1.589 1.910 1.00 . A A . 15 ARG HB3 1 1
8 4555 1 1 15 ARG HD2 H 0.666 4.462 3.072 1.00 . A A . 15 ARG HD2 1 1
8 4556 1 1 15 ARG HD3 H 1.781 3.750 1.906 1.00 . A A . 15 ARG HD3 1 1
8 4557 1 1 15 ARG HE H -0.451 5.117 0.632 1.00 . A A . 15 ARG HE 1 1
8 4558 1 1 15 ARG HG2 H -0.473 2.811 0.850 1.00 . A A . 15 ARG HG2 1 1
8 4559 1 1 15 ARG HG3 H -1.063 3.034 2.497 1.00 . A A . 15 ARG HG3 1 1
8 4560 1 1 15 ARG HH11 H 2.719 5.517 2.054 1.00 . A A . 15 ARG HH11 1 1
8 4561 1 1 15 ARG HH12 H 3.048 6.958 1.158 1.00 . A A . 15 ARG HH12 1 1
8 4562 1 1 15 ARG HH21 H 0.018 6.985 -0.507 1.00 . A A . 15 ARG HH21 1 1
8 4563 1 1 15 ARG HH22 H 1.537 7.783 -0.275 1.00 . A A . 15 ARG HH22 1 1
8 4564 1 1 15 ARG N N -1.252 -0.045 2.808 1.00 . A A . 15 ARG N 1 1
8 4565 1 1 15 ARG NE N 0.418 5.144 1.083 1.00 . A A . 15 ARG NE 1 1
8 4566 1 1 15 ARG NH1 N 2.434 6.204 1.387 1.00 . A A . 15 ARG NH1 1 1
8 4567 1 1 15 ARG NH2 N 0.910 7.035 -0.059 1.00 . A A . 15 ARG NH2 1 1
8 4568 1 1 15 ARG O O 1.487 -0.654 0.514 1.00 . A A . 15 ARG O 1 1
8 4569 1 1 16 ASP C C 0.992 -3.951 1.004 1.00 . A A . 16 ASP C 1 1
8 4570 1 1 16 ASP CA C 1.658 -2.938 1.948 1.00 . A A . 16 ASP CA 1 1
8 4571 1 1 16 ASP CB C 2.013 -3.630 3.261 1.00 . A A . 16 ASP CB 1 1
8 4572 1 1 16 ASP CG C 3.258 -2.976 3.864 1.00 . A A . 16 ASP CG 1 1
8 4573 1 1 16 ASP H H 0.110 -1.867 2.985 1.00 . A A . 16 ASP H 1 1
8 4574 1 1 16 ASP HA H 2.557 -2.557 1.491 1.00 . A A . 16 ASP HA 1 1
8 4575 1 1 16 ASP HB2 H 1.186 -3.534 3.946 1.00 . A A . 16 ASP HB2 1 1
8 4576 1 1 16 ASP HB3 H 2.210 -4.675 3.077 1.00 . A A . 16 ASP HB3 1 1
8 4577 1 1 16 ASP N N 0.725 -1.808 2.228 1.00 . A A . 16 ASP N 1 1
8 4578 1 1 16 ASP O O 1.442 -5.076 0.890 1.00 . A A . 16 ASP O 1 1
8 4579 1 1 16 ASP OD1 O 3.111 -1.949 4.506 1.00 . A A . 16 ASP OD1 1 1
8 4580 1 1 16 ASP OD2 O 4.336 -3.514 3.674 1.00 . A A . 16 ASP OD2 1 1
8 4581 1 1 17 CYS C C -0.688 -4.018 -2.030 1.00 . A A . 17 CYS C 1 1
8 4582 1 1 17 CYS CA C -0.755 -4.533 -0.589 1.00 . A A . 17 CYS CA 1 1
8 4583 1 1 17 CYS CB C -2.211 -4.695 -0.164 1.00 . A A . 17 CYS CB 1 1
8 4584 1 1 17 CYS H H -0.431 -2.664 0.440 1.00 . A A . 17 CYS H 1 1
8 4585 1 1 17 CYS HA H -0.259 -5.491 -0.531 1.00 . A A . 17 CYS HA 1 1
8 4586 1 1 17 CYS HB2 H -2.685 -3.726 -0.105 1.00 . A A . 17 CYS HB2 1 1
8 4587 1 1 17 CYS HB3 H -2.727 -5.308 -0.883 1.00 . A A . 17 CYS HB3 1 1
8 4588 1 1 17 CYS N N -0.075 -3.573 0.334 1.00 . A A . 17 CYS N 1 1
8 4589 1 1 17 CYS O O 0.009 -3.062 -2.323 1.00 . A A . 17 CYS O 1 1
8 4590 1 1 17 CYS SG S -2.267 -5.499 1.452 1.00 . A A . 17 CYS SG 1 1
8 4591 1 1 18 CYS C C -2.750 -3.743 -4.809 1.00 . A A . 18 CYS C 1 1
8 4592 1 1 18 CYS CA C -1.358 -4.211 -4.367 1.00 . A A . 18 CYS CA 1 1
8 4593 1 1 18 CYS CB C -0.907 -5.377 -5.255 1.00 . A A . 18 CYS CB 1 1
8 4594 1 1 18 CYS H H -1.940 -5.428 -2.682 1.00 . A A . 18 CYS H 1 1
8 4595 1 1 18 CYS HA H -0.659 -3.393 -4.470 1.00 . A A . 18 CYS HA 1 1
8 4596 1 1 18 CYS HB2 H -1.662 -6.147 -5.247 1.00 . A A . 18 CYS HB2 1 1
8 4597 1 1 18 CYS HB3 H -0.764 -5.025 -6.265 1.00 . A A . 18 CYS HB3 1 1
8 4598 1 1 18 CYS N N -1.395 -4.653 -2.939 1.00 . A A . 18 CYS N 1 1
8 4599 1 1 18 CYS O O -3.689 -3.738 -4.034 1.00 . A A . 18 CYS O 1 1
8 4600 1 1 18 CYS SG S 0.653 -6.057 -4.627 1.00 . A A . 18 CYS SG 1 1
8 4601 1 1 19 GLU C C -5.244 -3.985 -6.461 1.00 . A A . 19 GLU C 1 1
8 4602 1 1 19 GLU CA C -4.203 -2.867 -6.561 1.00 . A A . 19 GLU CA 1 1
8 4603 1 1 19 GLU CB C -4.059 -2.439 -8.023 1.00 . A A . 19 GLU CB 1 1
8 4604 1 1 19 GLU CD C -5.163 -0.228 -7.650 1.00 . A A . 19 GLU CD 1 1
8 4605 1 1 19 GLU CG C -5.243 -1.552 -8.414 1.00 . A A . 19 GLU CG 1 1
8 4606 1 1 19 GLU H H -2.107 -3.359 -6.649 1.00 . A A . 19 GLU H 1 1
8 4607 1 1 19 GLU HA H -4.528 -2.022 -5.973 1.00 . A A . 19 GLU HA 1 1
8 4608 1 1 19 GLU HB2 H -3.138 -1.887 -8.147 1.00 . A A . 19 GLU HB2 1 1
8 4609 1 1 19 GLU HB3 H -4.044 -3.314 -8.655 1.00 . A A . 19 GLU HB3 1 1
8 4610 1 1 19 GLU HG2 H -5.213 -1.358 -9.476 1.00 . A A . 19 GLU HG2 1 1
8 4611 1 1 19 GLU HG3 H -6.166 -2.053 -8.164 1.00 . A A . 19 GLU HG3 1 1
8 4612 1 1 19 GLU N N -2.883 -3.346 -6.051 1.00 . A A . 19 GLU N 1 1
8 4613 1 1 19 GLU O O -6.323 -3.790 -5.933 1.00 . A A . 19 GLU O 1 1
8 4614 1 1 19 GLU OE1 O -4.076 0.317 -7.562 1.00 . A A . 19 GLU OE1 1 1
8 4615 1 1 19 GLU OE2 O -6.191 0.217 -7.168 1.00 . A A . 19 GLU OE2 1 1
8 4616 1 1 20 LEU C C -6.369 -6.514 -5.453 1.00 . A A . 20 LEU C 1 1
8 4617 1 1 20 LEU CA C -5.904 -6.297 -6.899 1.00 . A A . 20 LEU CA 1 1
8 4618 1 1 20 LEU CB C -5.224 -7.570 -7.410 1.00 . A A . 20 LEU CB 1 1
8 4619 1 1 20 LEU CD1 C -6.695 -7.984 -9.387 1.00 . A A . 20 LEU CD1 1 1
8 4620 1 1 20 LEU CD2 C -5.683 -9.908 -8.156 1.00 . A A . 20 LEU CD2 1 1
8 4621 1 1 20 LEU CG C -6.275 -8.505 -8.011 1.00 . A A . 20 LEU CG 1 1
8 4622 1 1 20 LEU H H -4.057 -5.287 -7.383 1.00 . A A . 20 LEU H 1 1
8 4623 1 1 20 LEU HA H -6.758 -6.074 -7.521 1.00 . A A . 20 LEU HA 1 1
8 4624 1 1 20 LEU HB2 H -4.497 -7.311 -8.166 1.00 . A A . 20 LEU HB2 1 1
8 4625 1 1 20 LEU HB3 H -4.729 -8.068 -6.590 1.00 . A A . 20 LEU HB3 1 1
8 4626 1 1 20 LEU HD11 H -5.844 -8.000 -10.052 1.00 . A A . 20 LEU HD11 1 1
8 4627 1 1 20 LEU HD12 H -7.061 -6.972 -9.293 1.00 . A A . 20 LEU HD12 1 1
8 4628 1 1 20 LEU HD13 H -7.475 -8.614 -9.787 1.00 . A A . 20 LEU HD13 1 1
8 4629 1 1 20 LEU HD21 H -5.521 -10.334 -7.178 1.00 . A A . 20 LEU HD21 1 1
8 4630 1 1 20 LEU HD22 H -4.742 -9.849 -8.684 1.00 . A A . 20 LEU HD22 1 1
8 4631 1 1 20 LEU HD23 H -6.368 -10.532 -8.712 1.00 . A A . 20 LEU HD23 1 1
8 4632 1 1 20 LEU HG H -7.137 -8.541 -7.361 1.00 . A A . 20 LEU HG 1 1
8 4633 1 1 20 LEU N N -4.932 -5.156 -6.963 1.00 . A A . 20 LEU N 1 1
8 4634 1 1 20 LEU O O -7.442 -7.032 -5.206 1.00 . A A . 20 LEU O 1 1
8 4635 1 1 21 THR C C -5.679 -4.945 -2.351 1.00 . A A . 21 THR C 1 1
8 4636 1 1 21 THR CA C -5.942 -6.272 -3.069 1.00 . A A . 21 THR CA 1 1
8 4637 1 1 21 THR CB C -5.079 -7.368 -2.441 1.00 . A A . 21 THR CB 1 1
8 4638 1 1 21 THR CG2 C -5.258 -8.673 -3.218 1.00 . A A . 21 THR CG2 1 1
8 4639 1 1 21 THR H H -4.714 -5.693 -4.728 1.00 . A A . 21 THR H 1 1
8 4640 1 1 21 THR HA H -6.990 -6.532 -2.986 1.00 . A A . 21 THR HA 1 1
8 4641 1 1 21 THR HB H -5.380 -7.520 -1.415 1.00 . A A . 21 THR HB 1 1
8 4642 1 1 21 THR HG1 H -3.456 -6.885 -3.404 1.00 . A A . 21 THR HG1 1 1
8 4643 1 1 21 THR HG21 H -4.535 -9.398 -2.876 1.00 . A A . 21 THR HG21 1 1
8 4644 1 1 21 THR HG22 H -5.111 -8.487 -4.272 1.00 . A A . 21 THR HG22 1 1
8 4645 1 1 21 THR HG23 H -6.255 -9.054 -3.057 1.00 . A A . 21 THR HG23 1 1
8 4646 1 1 21 THR N N -5.568 -6.111 -4.501 1.00 . A A . 21 THR N 1 1
8 4647 1 1 21 THR O O -4.603 -4.736 -1.838 1.00 . A A . 21 THR O 1 1
8 4648 1 1 21 THR OG1 O -3.712 -6.971 -2.483 1.00 . A A . 21 THR OG1 1 1
8 4649 1 1 22 PRO C C -6.795 -2.820 -0.175 1.00 . A A . 22 PRO C 1 1
8 4650 1 1 22 PRO CA C -6.538 -2.734 -1.683 1.00 . A A . 22 PRO CA 1 1
8 4651 1 1 22 PRO CB C -7.605 -1.900 -2.377 1.00 . A A . 22 PRO CB 1 1
8 4652 1 1 22 PRO CD C -8.019 -4.258 -2.954 1.00 . A A . 22 PRO CD 1 1
8 4653 1 1 22 PRO CG C -8.646 -2.862 -2.919 1.00 . A A . 22 PRO CG 1 1
8 4654 1 1 22 PRO HA H -5.566 -2.315 -1.871 1.00 . A A . 22 PRO HA 1 1
8 4655 1 1 22 PRO HB2 H -8.059 -1.222 -1.669 1.00 . A A . 22 PRO HB2 1 1
8 4656 1 1 22 PRO HB3 H -7.165 -1.345 -3.192 1.00 . A A . 22 PRO HB3 1 1
8 4657 1 1 22 PRO HD2 H -8.607 -4.948 -2.371 1.00 . A A . 22 PRO HD2 1 1
8 4658 1 1 22 PRO HD3 H -7.920 -4.604 -3.970 1.00 . A A . 22 PRO HD3 1 1
8 4659 1 1 22 PRO HG2 H -9.514 -2.863 -2.273 1.00 . A A . 22 PRO HG2 1 1
8 4660 1 1 22 PRO HG3 H -8.933 -2.570 -3.917 1.00 . A A . 22 PRO HG3 1 1
8 4661 1 1 22 PRO N N -6.658 -4.070 -2.336 1.00 . A A . 22 PRO N 1 1
8 4662 1 1 22 PRO O O -6.891 -1.803 0.489 1.00 . A A . 22 PRO O 1 1
8 4663 1 1 23 VAL C C -6.085 -4.996 2.515 1.00 . A A . 23 VAL C 1 1
8 4664 1 1 23 VAL CA C -7.148 -4.108 1.853 1.00 . A A . 23 VAL CA 1 1
8 4665 1 1 23 VAL CB C -8.555 -4.666 2.103 1.00 . A A . 23 VAL CB 1 1
8 4666 1 1 23 VAL CG1 C -8.689 -6.078 1.535 1.00 . A A . 23 VAL CG1 1 1
8 4667 1 1 23 VAL CG2 C -8.839 -4.689 3.609 1.00 . A A . 23 VAL CG2 1 1
8 4668 1 1 23 VAL H H -6.825 -4.826 -0.161 1.00 . A A . 23 VAL H 1 1
8 4669 1 1 23 VAL HA H -7.086 -3.119 2.282 1.00 . A A . 23 VAL HA 1 1
8 4670 1 1 23 VAL HB H -9.271 -4.031 1.616 1.00 . A A . 23 VAL HB 1 1
8 4671 1 1 23 VAL HG11 H -9.129 -6.027 0.551 1.00 . A A . 23 VAL HG11 1 1
8 4672 1 1 23 VAL HG12 H -9.324 -6.663 2.181 1.00 . A A . 23 VAL HG12 1 1
8 4673 1 1 23 VAL HG13 H -7.717 -6.540 1.470 1.00 . A A . 23 VAL HG13 1 1
8 4674 1 1 23 VAL HG21 H -9.907 -4.690 3.774 1.00 . A A . 23 VAL HG21 1 1
8 4675 1 1 23 VAL HG22 H -8.405 -3.813 4.070 1.00 . A A . 23 VAL HG22 1 1
8 4676 1 1 23 VAL HG23 H -8.406 -5.577 4.044 1.00 . A A . 23 VAL HG23 1 1
8 4677 1 1 23 VAL N N -6.904 -4.010 0.382 1.00 . A A . 23 VAL N 1 1
8 4678 1 1 23 VAL O O -5.631 -5.974 1.955 1.00 . A A . 23 VAL O 1 1
8 4679 1 1 24 CYS C C -5.276 -5.884 5.784 1.00 . A A . 24 CYS C 1 1
8 4680 1 1 24 CYS CA C -4.670 -5.444 4.448 1.00 . A A . 24 CYS CA 1 1
8 4681 1 1 24 CYS CB C -3.425 -4.574 4.685 1.00 . A A . 24 CYS CB 1 1
8 4682 1 1 24 CYS H H -6.082 -3.851 4.137 1.00 . A A . 24 CYS H 1 1
8 4683 1 1 24 CYS HA H -4.403 -6.315 3.865 1.00 . A A . 24 CYS HA 1 1
8 4684 1 1 24 CYS HB2 H -3.002 -4.298 3.734 1.00 . A A . 24 CYS HB2 1 1
8 4685 1 1 24 CYS HB3 H -3.713 -3.679 5.220 1.00 . A A . 24 CYS HB3 1 1
8 4686 1 1 24 CYS N N -5.694 -4.646 3.714 1.00 . A A . 24 CYS N 1 1
8 4687 1 1 24 CYS O O -5.278 -5.143 6.749 1.00 . A A . 24 CYS O 1 1
8 4688 1 1 24 CYS SG S -2.176 -5.475 5.652 1.00 . A A . 24 CYS SG 1 1
8 4689 1 1 25 LYS C C -5.828 -8.954 7.449 1.00 . A A . 25 LYS C 1 1
8 4690 1 1 25 LYS CA C -6.409 -7.583 7.102 1.00 . A A . 25 LYS CA 1 1
8 4691 1 1 25 LYS CB C -7.925 -7.699 6.920 1.00 . A A . 25 LYS CB 1 1
8 4692 1 1 25 LYS CD C -9.899 -6.851 8.206 1.00 . A A . 25 LYS CD 1 1
8 4693 1 1 25 LYS CE C -9.552 -5.379 7.968 1.00 . A A . 25 LYS CE 1 1
8 4694 1 1 25 LYS CG C -8.610 -7.672 8.291 1.00 . A A . 25 LYS CG 1 1
8 4695 1 1 25 LYS H H -5.776 -7.655 5.038 1.00 . A A . 25 LYS H 1 1
8 4696 1 1 25 LYS HA H -6.195 -6.889 7.903 1.00 . A A . 25 LYS HA 1 1
8 4697 1 1 25 LYS HB2 H -8.278 -6.872 6.322 1.00 . A A . 25 LYS HB2 1 1
8 4698 1 1 25 LYS HB3 H -8.156 -8.628 6.422 1.00 . A A . 25 LYS HB3 1 1
8 4699 1 1 25 LYS HD2 H -10.504 -7.215 7.389 1.00 . A A . 25 LYS HD2 1 1
8 4700 1 1 25 LYS HD3 H -10.447 -6.944 9.131 1.00 . A A . 25 LYS HD3 1 1
8 4701 1 1 25 LYS HE2 H -8.557 -5.179 8.337 1.00 . A A . 25 LYS HE2 1 1
8 4702 1 1 25 LYS HE3 H -9.594 -5.165 6.910 1.00 . A A . 25 LYS HE3 1 1
8 4703 1 1 25 LYS HG2 H -8.847 -8.683 8.594 1.00 . A A . 25 LYS HG2 1 1
8 4704 1 1 25 LYS HG3 H -7.948 -7.225 9.019 1.00 . A A . 25 LYS HG3 1 1
8 4705 1 1 25 LYS HZ1 H -10.267 -4.453 9.692 1.00 . A A . 25 LYS HZ1 1 1
8 4706 1 1 25 LYS HZ2 H -11.484 -4.927 8.603 1.00 . A A . 25 LYS HZ2 1 1
8 4707 1 1 25 LYS HZ3 H -10.526 -3.564 8.272 1.00 . A A . 25 LYS HZ3 1 1
8 4708 1 1 25 LYS N N -5.792 -7.082 5.837 1.00 . A A . 25 LYS N 1 1
8 4709 1 1 25 LYS NZ N -10.531 -4.516 8.688 1.00 . A A . 25 LYS NZ 1 1
8 4710 1 1 25 LYS O O -5.433 -9.705 6.579 1.00 . A A . 25 LYS O 1 1
8 4711 1 1 26 ARG C C -3.758 -10.711 8.693 1.00 . A A . 26 ARG C 1 1
8 4712 1 1 26 ARG CA C -5.217 -10.599 9.142 1.00 . A A . 26 ARG CA 1 1
8 4713 1 1 26 ARG CB C -6.037 -11.736 8.522 1.00 . A A . 26 ARG CB 1 1
8 4714 1 1 26 ARG CD C -7.597 -13.562 9.211 1.00 . A A . 26 ARG CD 1 1
8 4715 1 1 26 ARG CG C -7.179 -12.114 9.468 1.00 . A A . 26 ARG CG 1 1
8 4716 1 1 26 ARG CZ C -8.953 -14.030 11.204 1.00 . A A . 26 ARG CZ 1 1
8 4717 1 1 26 ARG H H -6.100 -8.649 9.394 1.00 . A A . 26 ARG H 1 1
8 4718 1 1 26 ARG HA H -5.263 -10.673 10.219 1.00 . A A . 26 ARG HA 1 1
8 4719 1 1 26 ARG HB2 H -6.445 -11.413 7.576 1.00 . A A . 26 ARG HB2 1 1
8 4720 1 1 26 ARG HB3 H -5.402 -12.595 8.367 1.00 . A A . 26 ARG HB3 1 1
8 4721 1 1 26 ARG HD2 H -7.715 -13.720 8.148 1.00 . A A . 26 ARG HD2 1 1
8 4722 1 1 26 ARG HD3 H -6.839 -14.230 9.592 1.00 . A A . 26 ARG HD3 1 1
8 4723 1 1 26 ARG HE H -9.721 -13.869 9.375 1.00 . A A . 26 ARG HE 1 1
8 4724 1 1 26 ARG HG2 H -6.848 -12.009 10.491 1.00 . A A . 26 ARG HG2 1 1
8 4725 1 1 26 ARG HG3 H -8.021 -11.462 9.293 1.00 . A A . 26 ARG HG3 1 1
8 4726 1 1 26 ARG HH11 H -6.980 -13.820 11.546 1.00 . A A . 26 ARG HH11 1 1
8 4727 1 1 26 ARG HH12 H -7.950 -14.148 12.939 1.00 . A A . 26 ARG HH12 1 1
8 4728 1 1 26 ARG HH21 H -10.938 -14.293 11.203 1.00 . A A . 26 ARG HH21 1 1
8 4729 1 1 26 ARG HH22 H -10.167 -14.414 12.749 1.00 . A A . 26 ARG HH22 1 1
8 4730 1 1 26 ARG N N -5.774 -9.279 8.716 1.00 . A A . 26 ARG N 1 1
8 4731 1 1 26 ARG NE N -8.895 -13.836 9.901 1.00 . A A . 26 ARG NE 1 1
8 4732 1 1 26 ARG NH1 N -7.875 -13.997 11.953 1.00 . A A . 26 ARG NH1 1 1
8 4733 1 1 26 ARG NH2 N -10.109 -14.264 11.762 1.00 . A A . 26 ARG NH2 1 1
8 4734 1 1 26 ARG O O -3.266 -11.788 8.412 1.00 . A A . 26 ARG O 1 1
8 4735 1 1 27 GLY C C -1.526 -10.152 6.770 1.00 . A A . 27 GLY C 1 1
8 4736 1 1 27 GLY CA C -1.634 -9.626 8.202 1.00 . A A . 27 GLY CA 1 1
8 4737 1 1 27 GLY H H -3.488 -8.750 8.863 1.00 . A A . 27 GLY H 1 1
8 4738 1 1 27 GLY HA2 H -1.229 -8.625 8.250 1.00 . A A . 27 GLY HA2 1 1
8 4739 1 1 27 GLY HA3 H -1.074 -10.271 8.862 1.00 . A A . 27 GLY HA3 1 1
8 4740 1 1 27 GLY N N -3.065 -9.601 8.628 1.00 . A A . 27 GLY N 1 1
8 4741 1 1 27 GLY O O -0.524 -10.730 6.389 1.00 . A A . 27 GLY O 1 1
8 4742 1 1 28 SER C C -3.246 -9.457 3.663 1.00 . A A . 28 SER C 1 1
8 4743 1 1 28 SER CA C -2.507 -10.444 4.566 1.00 . A A . 28 SER CA 1 1
8 4744 1 1 28 SER CB C -3.176 -11.816 4.478 1.00 . A A . 28 SER CB 1 1
8 4745 1 1 28 SER H H -3.342 -9.486 6.305 1.00 . A A . 28 SER H 1 1
8 4746 1 1 28 SER HA H -1.482 -10.521 4.246 1.00 . A A . 28 SER HA 1 1
8 4747 1 1 28 SER HB2 H -3.991 -11.867 5.181 1.00 . A A . 28 SER HB2 1 1
8 4748 1 1 28 SER HB3 H -3.557 -11.965 3.476 1.00 . A A . 28 SER HB3 1 1
8 4749 1 1 28 SER HG H -2.040 -13.318 3.990 1.00 . A A . 28 SER HG 1 1
8 4750 1 1 28 SER N N -2.548 -9.956 5.975 1.00 . A A . 28 SER N 1 1
8 4751 1 1 28 SER O O -3.896 -8.545 4.133 1.00 . A A . 28 SER O 1 1
8 4752 1 1 28 SER OG O -2.223 -12.823 4.792 1.00 . A A . 28 SER OG 1 1
8 4753 1 1 29 CYS C C -5.003 -9.404 0.747 1.00 . A A . 29 CYS C 1 1
8 4754 1 1 29 CYS CA C -3.838 -8.696 1.432 1.00 . A A . 29 CYS CA 1 1
8 4755 1 1 29 CYS CB C -2.865 -8.237 0.346 1.00 . A A . 29 CYS CB 1 1
8 4756 1 1 29 CYS H H -2.610 -10.368 2.017 1.00 . A A . 29 CYS H 1 1
8 4757 1 1 29 CYS HA H -4.206 -7.838 1.980 1.00 . A A . 29 CYS HA 1 1
8 4758 1 1 29 CYS HB2 H -2.480 -9.099 -0.178 1.00 . A A . 29 CYS HB2 1 1
8 4759 1 1 29 CYS HB3 H -3.383 -7.595 -0.352 1.00 . A A . 29 CYS HB3 1 1
8 4760 1 1 29 CYS N N -3.145 -9.630 2.370 1.00 . A A . 29 CYS N 1 1
8 4761 1 1 29 CYS O O -4.900 -10.558 0.372 1.00 . A A . 29 CYS O 1 1
8 4762 1 1 29 CYS SG S -1.498 -7.330 1.091 1.00 . A A . 29 CYS SG 1 1
8 4763 1 1 30 VAL C C -8.016 -8.235 -0.893 1.00 . A A . 30 VAL C 1 1
8 4764 1 1 30 VAL CA C -7.247 -9.328 -0.152 1.00 . A A . 30 VAL CA 1 1
8 4765 1 1 30 VAL CB C -8.160 -10.046 0.852 1.00 . A A . 30 VAL CB 1 1
8 4766 1 1 30 VAL CG1 C -7.358 -11.116 1.593 1.00 . A A . 30 VAL CG1 1 1
8 4767 1 1 30 VAL CG2 C -8.721 -9.046 1.862 1.00 . A A . 30 VAL CG2 1 1
8 4768 1 1 30 VAL H H -6.147 -7.772 0.833 1.00 . A A . 30 VAL H 1 1
8 4769 1 1 30 VAL HA H -6.878 -10.046 -0.871 1.00 . A A . 30 VAL HA 1 1
8 4770 1 1 30 VAL HB H -8.975 -10.516 0.319 1.00 . A A . 30 VAL HB 1 1
8 4771 1 1 30 VAL HG11 H -6.795 -11.702 0.881 1.00 . A A . 30 VAL HG11 1 1
8 4772 1 1 30 VAL HG12 H -8.033 -11.760 2.136 1.00 . A A . 30 VAL HG12 1 1
8 4773 1 1 30 VAL HG13 H -6.679 -10.642 2.285 1.00 . A A . 30 VAL HG13 1 1
8 4774 1 1 30 VAL HG21 H -7.934 -8.382 2.185 1.00 . A A . 30 VAL HG21 1 1
8 4775 1 1 30 VAL HG22 H -9.117 -9.578 2.714 1.00 . A A . 30 VAL HG22 1 1
8 4776 1 1 30 VAL HG23 H -9.508 -8.471 1.397 1.00 . A A . 30 VAL HG23 1 1
8 4777 1 1 30 VAL N N -6.094 -8.711 0.546 1.00 . A A . 30 VAL N 1 1
8 4778 1 1 30 VAL O O -7.684 -7.056 -0.814 1.00 . A A . 30 VAL O 1 1
8 4779 1 1 31 SER C C -11.017 -7.167 -1.546 1.00 . A A . 31 SER C 1 1
8 4780 1 1 31 SER CA C -9.829 -7.633 -2.384 1.00 . A A . 31 SER CA 1 1
8 4781 1 1 31 SER CB C -10.334 -8.276 -3.676 1.00 . A A . 31 SER CB 1 1
8 4782 1 1 31 SER H H -9.253 -9.571 -1.659 1.00 . A A . 31 SER H 1 1
8 4783 1 1 31 SER HA H -9.209 -6.787 -2.623 1.00 . A A . 31 SER HA 1 1
8 4784 1 1 31 SER HB2 H -11.095 -9.003 -3.444 1.00 . A A . 31 SER HB2 1 1
8 4785 1 1 31 SER HB3 H -10.755 -7.511 -4.316 1.00 . A A . 31 SER HB3 1 1
8 4786 1 1 31 SER HG H -9.340 -8.760 -5.276 1.00 . A A . 31 SER HG 1 1
8 4787 1 1 31 SER N N -9.027 -8.622 -1.617 1.00 . A A . 31 SER N 1 1
8 4788 1 1 31 SER O O -11.983 -7.887 -1.369 1.00 . A A . 31 SER O 1 1
8 4789 1 1 31 SER OG O -9.253 -8.921 -4.334 1.00 . A A . 31 SER OG 1 1
8 4790 1 1 32 SER C C -13.327 -5.307 -1.084 1.00 . A A . 32 SER C 1 1
8 4791 1 1 32 SER CA C -12.079 -5.440 -0.208 1.00 . A A . 32 SER CA 1 1
8 4792 1 1 32 SER CB C -11.706 -4.070 0.359 1.00 . A A . 32 SER CB 1 1
8 4793 1 1 32 SER H H -10.160 -5.409 -1.198 1.00 . A A . 32 SER H 1 1
8 4794 1 1 32 SER HA H -12.281 -6.124 0.604 1.00 . A A . 32 SER HA 1 1
8 4795 1 1 32 SER HB2 H -12.594 -3.472 0.474 1.00 . A A . 32 SER HB2 1 1
8 4796 1 1 32 SER HB3 H -11.234 -4.199 1.324 1.00 . A A . 32 SER HB3 1 1
8 4797 1 1 32 SER HG H -10.698 -2.515 -0.232 1.00 . A A . 32 SER HG 1 1
8 4798 1 1 32 SER N N -10.952 -5.967 -1.034 1.00 . A A . 32 SER N 1 1
8 4799 1 1 32 SER O O -14.427 -5.610 -0.663 1.00 . A A . 32 SER O 1 1
8 4800 1 1 32 SER OG O -10.816 -3.418 -0.536 1.00 . A A . 32 SER OG 1 1
8 4801 1 1 33 GLY C C -15.299 -3.657 -2.641 1.00 . A A . 33 GLY C 1 1
8 4802 1 1 33 GLY CA C -14.326 -4.699 -3.217 1.00 . A A . 33 GLY CA 1 1
8 4803 1 1 33 GLY H H -12.260 -4.620 -2.613 1.00 . A A . 33 GLY H 1 1
8 4804 1 1 33 GLY HA2 H -13.978 -4.373 -4.187 1.00 . A A . 33 GLY HA2 1 1
8 4805 1 1 33 GLY HA3 H -14.835 -5.645 -3.317 1.00 . A A . 33 GLY HA3 1 1
8 4806 1 1 33 GLY N N -13.159 -4.855 -2.301 1.00 . A A . 33 GLY N 1 1
8 4807 1 1 33 GLY O O -15.286 -3.407 -1.453 1.00 . A A . 33 GLY O 1 1
8 4808 1 1 34 PRO C C -18.433 -2.709 -2.658 1.00 . A A . 34 PRO C 1 1
8 4809 1 1 34 PRO CA C -17.126 -2.040 -3.098 1.00 . A A . 34 PRO CA 1 1
8 4810 1 1 34 PRO CB C -17.331 -1.241 -4.376 1.00 . A A . 34 PRO CB 1 1
8 4811 1 1 34 PRO CD C -16.181 -3.339 -4.978 1.00 . A A . 34 PRO CD 1 1
8 4812 1 1 34 PRO CG C -16.962 -2.148 -5.540 1.00 . A A . 34 PRO CG 1 1
8 4813 1 1 34 PRO HA H -16.737 -1.404 -2.318 1.00 . A A . 34 PRO HA 1 1
8 4814 1 1 34 PRO HB2 H -18.366 -0.936 -4.456 1.00 . A A . 34 PRO HB2 1 1
8 4815 1 1 34 PRO HB3 H -16.689 -0.373 -4.374 1.00 . A A . 34 PRO HB3 1 1
8 4816 1 1 34 PRO HD2 H -16.706 -4.263 -5.181 1.00 . A A . 34 PRO HD2 1 1
8 4817 1 1 34 PRO HD3 H -15.186 -3.368 -5.391 1.00 . A A . 34 PRO HD3 1 1
8 4818 1 1 34 PRO HG2 H -17.861 -2.495 -6.031 1.00 . A A . 34 PRO HG2 1 1
8 4819 1 1 34 PRO HG3 H -16.344 -1.610 -6.242 1.00 . A A . 34 PRO HG3 1 1
8 4820 1 1 34 PRO N N -16.120 -3.073 -3.495 1.00 . A A . 34 PRO N 1 1
8 4821 1 1 34 PRO O O -19.506 -2.341 -3.099 1.00 . A A . 34 PRO O 1 1
8 4822 1 1 35 GLY C C -20.072 -5.342 -2.406 1.00 . A A . 35 GLY C 1 1
8 4823 1 1 35 GLY CA C -19.578 -4.386 -1.319 1.00 . A A . 35 GLY CA 1 1
8 4824 1 1 35 GLY H H -17.470 -3.962 -1.454 1.00 . A A . 35 GLY H 1 1
8 4825 1 1 35 GLY HA2 H -19.353 -4.942 -0.421 1.00 . A A . 35 GLY HA2 1 1
8 4826 1 1 35 GLY HA3 H -20.347 -3.658 -1.108 1.00 . A A . 35 GLY HA3 1 1
8 4827 1 1 35 GLY N N -18.348 -3.687 -1.792 1.00 . A A . 35 GLY N 1 1
8 4828 1 1 35 GLY O O -21.227 -5.316 -2.789 1.00 . A A . 35 GLY O 1 1
8 4829 1 1 36 LEU C C -20.677 -8.101 -3.415 1.00 . A A . 36 LEU C 1 1
8 4830 1 1 36 LEU CA C -19.613 -7.149 -3.967 1.00 . A A . 36 LEU CA 1 1
8 4831 1 1 36 LEU CB C -18.393 -7.956 -4.419 1.00 . A A . 36 LEU CB 1 1
8 4832 1 1 36 LEU CD1 C -16.335 -7.849 -5.832 1.00 . A A . 36 LEU CD1 1 1
8 4833 1 1 36 LEU CD2 C -18.577 -7.439 -6.855 1.00 . A A . 36 LEU CD2 1 1
8 4834 1 1 36 LEU CG C -17.723 -7.250 -5.599 1.00 . A A . 36 LEU CG 1 1
8 4835 1 1 36 LEU H H -18.280 -6.184 -2.575 1.00 . A A . 36 LEU H 1 1
8 4836 1 1 36 LEU HA H -20.017 -6.607 -4.808 1.00 . A A . 36 LEU HA 1 1
8 4837 1 1 36 LEU HB2 H -17.691 -8.036 -3.601 1.00 . A A . 36 LEU HB2 1 1
8 4838 1 1 36 LEU HB3 H -18.706 -8.943 -4.724 1.00 . A A . 36 LEU HB3 1 1
8 4839 1 1 36 LEU HD11 H -15.807 -7.258 -6.566 1.00 . A A . 36 LEU HD11 1 1
8 4840 1 1 36 LEU HD12 H -16.436 -8.863 -6.191 1.00 . A A . 36 LEU HD12 1 1
8 4841 1 1 36 LEU HD13 H -15.782 -7.849 -4.905 1.00 . A A . 36 LEU HD13 1 1
8 4842 1 1 36 LEU HD21 H -17.998 -7.173 -7.727 1.00 . A A . 36 LEU HD21 1 1
8 4843 1 1 36 LEU HD22 H -19.449 -6.805 -6.796 1.00 . A A . 36 LEU HD22 1 1
8 4844 1 1 36 LEU HD23 H -18.885 -8.472 -6.929 1.00 . A A . 36 LEU HD23 1 1
8 4845 1 1 36 LEU HG H -17.628 -6.196 -5.381 1.00 . A A . 36 LEU HG 1 1
8 4846 1 1 36 LEU N N -19.204 -6.186 -2.903 1.00 . A A . 36 LEU N 1 1
8 4847 1 1 36 LEU O O -20.796 -8.284 -2.218 1.00 . A A . 36 LEU O 1 1
8 4848 1 1 37 VAL C C -22.298 -11.009 -4.476 1.00 . A A . 37 VAL C 1 1
8 4849 1 1 37 VAL CA C -22.514 -9.648 -3.816 1.00 . A A . 37 VAL CA 1 1
8 4850 1 1 37 VAL CB C -23.901 -9.122 -4.211 1.00 . A A . 37 VAL CB 1 1
8 4851 1 1 37 VAL CG1 C -24.973 -9.850 -3.400 1.00 . A A . 37 VAL CG1 1 1
8 4852 1 1 37 VAL CG2 C -23.999 -7.617 -3.931 1.00 . A A . 37 VAL CG2 1 1
8 4853 1 1 37 VAL H H -21.331 -8.539 -5.239 1.00 . A A . 37 VAL H 1 1
8 4854 1 1 37 VAL HA H -22.459 -9.754 -2.742 1.00 . A A . 37 VAL HA 1 1
8 4855 1 1 37 VAL HB H -24.063 -9.308 -5.264 1.00 . A A . 37 VAL HB 1 1
8 4856 1 1 37 VAL HG11 H -24.584 -10.086 -2.420 1.00 . A A . 37 VAL HG11 1 1
8 4857 1 1 37 VAL HG12 H -25.250 -10.763 -3.906 1.00 . A A . 37 VAL HG12 1 1
8 4858 1 1 37 VAL HG13 H -25.842 -9.216 -3.300 1.00 . A A . 37 VAL HG13 1 1
8 4859 1 1 37 VAL HG21 H -23.690 -7.066 -4.808 1.00 . A A . 37 VAL HG21 1 1
8 4860 1 1 37 VAL HG22 H -23.356 -7.362 -3.102 1.00 . A A . 37 VAL HG22 1 1
8 4861 1 1 37 VAL HG23 H -25.019 -7.362 -3.687 1.00 . A A . 37 VAL HG23 1 1
8 4862 1 1 37 VAL N N -21.450 -8.705 -4.281 1.00 . A A . 37 VAL N 1 1
8 4863 1 1 37 VAL O O -21.538 -11.136 -5.418 1.00 . A A . 37 VAL O 1 1
8 4864 1 1 38 GLY C C -22.914 -14.441 -3.496 1.00 . A A . 38 GLY C 1 1
8 4865 1 1 38 GLY CA C -22.809 -13.380 -4.592 1.00 . A A . 38 GLY CA 1 1
8 4866 1 1 38 GLY H H -23.573 -11.896 -3.235 1.00 . A A . 38 GLY H 1 1
8 4867 1 1 38 GLY HA2 H -23.587 -13.537 -5.326 1.00 . A A . 38 GLY HA2 1 1
8 4868 1 1 38 GLY HA3 H -21.844 -13.452 -5.068 1.00 . A A . 38 GLY HA3 1 1
8 4869 1 1 38 GLY N N -22.965 -12.026 -3.992 1.00 . A A . 38 GLY N 1 1
8 4870 1 1 38 GLY O O -23.484 -15.498 -3.696 1.00 . A A . 38 GLY O 1 1
8 4871 1 1 39 GLY C C -23.520 -14.726 -0.227 1.00 . A A . 39 GLY C 1 1
8 4872 1 1 39 GLY CA C -22.435 -15.150 -1.219 1.00 . A A . 39 GLY CA 1 1
8 4873 1 1 39 GLY H H -21.919 -13.305 -2.204 1.00 . A A . 39 GLY H 1 1
8 4874 1 1 39 GLY HA2 H -22.669 -16.129 -1.615 1.00 . A A . 39 GLY HA2 1 1
8 4875 1 1 39 GLY HA3 H -21.483 -15.184 -0.713 1.00 . A A . 39 GLY HA3 1 1
8 4876 1 1 39 GLY N N -22.371 -14.165 -2.338 1.00 . A A . 39 GLY N 1 1
8 4877 1 1 39 GLY O O -23.574 -13.586 0.194 1.00 . A A . 39 GLY O 1 1
8 4878 1 1 40 ILE C C -24.983 -15.553 2.540 1.00 . A A . 40 ILE C 1 1
8 4879 1 1 40 ILE CA C -25.470 -15.296 1.109 1.00 . A A . 40 ILE CA 1 1
8 4880 1 1 40 ILE CB C -26.698 -16.161 0.815 1.00 . A A . 40 ILE CB 1 1
8 4881 1 1 40 ILE CD1 C -28.211 -16.985 -0.996 1.00 . A A . 40 ILE CD1 1 1
8 4882 1 1 40 ILE CG1 C -27.094 -15.997 -0.655 1.00 . A A . 40 ILE CG1 1 1
8 4883 1 1 40 ILE CG2 C -27.860 -15.719 1.706 1.00 . A A . 40 ILE CG2 1 1
8 4884 1 1 40 ILE H H -24.315 -16.546 -0.211 1.00 . A A . 40 ILE H 1 1
8 4885 1 1 40 ILE HA H -25.731 -14.253 1.001 1.00 . A A . 40 ILE HA 1 1
8 4886 1 1 40 ILE HB H -26.465 -17.197 1.014 1.00 . A A . 40 ILE HB 1 1
8 4887 1 1 40 ILE HD11 H -29.087 -16.756 -0.407 1.00 . A A . 40 ILE HD11 1 1
8 4888 1 1 40 ILE HD12 H -27.883 -17.990 -0.777 1.00 . A A . 40 ILE HD12 1 1
8 4889 1 1 40 ILE HD13 H -28.453 -16.906 -2.046 1.00 . A A . 40 ILE HD13 1 1
8 4890 1 1 40 ILE HG12 H -27.441 -14.988 -0.824 1.00 . A A . 40 ILE HG12 1 1
8 4891 1 1 40 ILE HG13 H -26.238 -16.195 -1.282 1.00 . A A . 40 ILE HG13 1 1
8 4892 1 1 40 ILE HG21 H -27.830 -14.647 1.832 1.00 . A A . 40 ILE HG21 1 1
8 4893 1 1 40 ILE HG22 H -27.777 -16.198 2.670 1.00 . A A . 40 ILE HG22 1 1
8 4894 1 1 40 ILE HG23 H -28.796 -16.000 1.244 1.00 . A A . 40 ILE HG23 1 1
8 4895 1 1 40 ILE N N -24.383 -15.636 0.145 1.00 . A A . 40 ILE N 1 1
8 4896 1 1 40 ILE O O -25.627 -16.236 3.315 1.00 . A A . 40 ILE O 1 1
8 4897 1 1 41 LEU C C -23.921 -14.174 5.215 1.00 . A A . 41 LEU C 1 1
8 4898 1 1 41 LEU CA C -23.307 -15.208 4.269 1.00 . A A . 41 LEU CA 1 1
8 4899 1 1 41 LEU CB C -21.786 -15.041 4.249 1.00 . A A . 41 LEU CB 1 1
8 4900 1 1 41 LEU CD1 C -19.777 -15.835 2.994 1.00 . A A . 41 LEU CD1 1 1
8 4901 1 1 41 LEU CD2 C -20.986 -17.390 4.530 1.00 . A A . 41 LEU CD2 1 1
8 4902 1 1 41 LEU CG C -21.149 -16.236 3.539 1.00 . A A . 41 LEU CG 1 1
8 4903 1 1 41 LEU H H -23.349 -14.458 2.250 1.00 . A A . 41 LEU H 1 1
8 4904 1 1 41 LEU HA H -23.556 -16.202 4.610 1.00 . A A . 41 LEU HA 1 1
8 4905 1 1 41 LEU HB2 H -21.531 -14.132 3.726 1.00 . A A . 41 LEU HB2 1 1
8 4906 1 1 41 LEU HB3 H -21.416 -14.989 5.263 1.00 . A A . 41 LEU HB3 1 1
8 4907 1 1 41 LEU HD11 H -19.235 -15.290 3.752 1.00 . A A . 41 LEU HD11 1 1
8 4908 1 1 41 LEU HD12 H -19.905 -15.210 2.123 1.00 . A A . 41 LEU HD12 1 1
8 4909 1 1 41 LEU HD13 H -19.224 -16.721 2.723 1.00 . A A . 41 LEU HD13 1 1
8 4910 1 1 41 LEU HD21 H -20.065 -17.264 5.080 1.00 . A A . 41 LEU HD21 1 1
8 4911 1 1 41 LEU HD22 H -20.958 -18.326 3.992 1.00 . A A . 41 LEU HD22 1 1
8 4912 1 1 41 LEU HD23 H -21.819 -17.395 5.218 1.00 . A A . 41 LEU HD23 1 1
8 4913 1 1 41 LEU HG H -21.784 -16.548 2.722 1.00 . A A . 41 LEU HG 1 1
8 4914 1 1 41 LEU N N -23.847 -15.005 2.892 1.00 . A A . 41 LEU N 1 1
8 4915 1 1 41 LEU O O -23.628 -12.996 5.133 1.00 . A A . 41 LEU O 1 1
8 4916 1 1 42 GLY C C -26.620 -12.998 6.400 1.00 . A A . 42 GLY C 1 1
8 4917 1 1 42 GLY CA C -25.411 -13.657 7.066 1.00 . A A . 42 GLY CA 1 1
8 4918 1 1 42 GLY H H -24.989 -15.563 6.153 1.00 . A A . 42 GLY H 1 1
8 4919 1 1 42 GLY HA2 H -25.733 -14.196 7.948 1.00 . A A . 42 GLY HA2 1 1
8 4920 1 1 42 GLY HA3 H -24.700 -12.897 7.349 1.00 . A A . 42 GLY HA3 1 1
8 4921 1 1 42 GLY N N -24.771 -14.608 6.110 1.00 . A A . 42 GLY N 1 1
8 4922 1 1 42 GLY O O -26.491 -12.316 5.400 1.00 . A A . 42 GLY O 1 1
8 4923 1 1 43 GLY C C -30.062 -12.366 7.447 1.00 . A A . 43 GLY C 1 1
8 4924 1 1 43 GLY CA C -29.016 -12.585 6.353 1.00 . A A . 43 GLY CA 1 1
8 4925 1 1 43 GLY H H -27.865 -13.749 7.753 1.00 . A A . 43 GLY H 1 1
8 4926 1 1 43 GLY HA2 H -28.760 -11.636 5.903 1.00 . A A . 43 GLY HA2 1 1
8 4927 1 1 43 GLY HA3 H -29.419 -13.244 5.601 1.00 . A A . 43 GLY HA3 1 1
8 4928 1 1 43 GLY N N -27.792 -13.197 6.948 1.00 . A A . 43 GLY N 1 1
8 4929 1 1 43 GLY O O -29.785 -11.772 8.473 1.00 . A A . 43 GLY O 1 1
8 4930 1 1 44 ILE C C -32.678 -14.026 8.873 1.00 . A A . 44 ILE C 1 1
8 4931 1 1 44 ILE CA C -32.336 -12.669 8.256 1.00 . A A . 44 ILE CA 1 1
8 4932 1 1 44 ILE CB C -33.583 -12.080 7.589 1.00 . A A . 44 ILE CB 1 1
8 4933 1 1 44 ILE CD1 C -32.639 -9.750 7.803 1.00 . A A . 44 ILE CD1 1 1
8 4934 1 1 44 ILE CG1 C -33.212 -10.793 6.834 1.00 . A A . 44 ILE CG1 1 1
8 4935 1 1 44 ILE CG2 C -34.640 -11.771 8.654 1.00 . A A . 44 ILE CG2 1 1
8 4936 1 1 44 ILE H H -31.457 -13.318 6.399 1.00 . A A . 44 ILE H 1 1
8 4937 1 1 44 ILE HA H -31.991 -11.999 9.030 1.00 . A A . 44 ILE HA 1 1
8 4938 1 1 44 ILE HB H -33.985 -12.801 6.891 1.00 . A A . 44 ILE HB 1 1
8 4939 1 1 44 ILE HD11 H -31.675 -10.081 8.159 1.00 . A A . 44 ILE HD11 1 1
8 4940 1 1 44 ILE HD12 H -33.311 -9.630 8.640 1.00 . A A . 44 ILE HD12 1 1
8 4941 1 1 44 ILE HD13 H -32.530 -8.805 7.292 1.00 . A A . 44 ILE HD13 1 1
8 4942 1 1 44 ILE HG12 H -32.474 -11.022 6.080 1.00 . A A . 44 ILE HG12 1 1
8 4943 1 1 44 ILE HG13 H -34.094 -10.390 6.359 1.00 . A A . 44 ILE HG13 1 1
8 4944 1 1 44 ILE HG21 H -34.203 -11.153 9.425 1.00 . A A . 44 ILE HG21 1 1
8 4945 1 1 44 ILE HG22 H -34.994 -12.694 9.090 1.00 . A A . 44 ILE HG22 1 1
8 4946 1 1 44 ILE HG23 H -35.469 -11.247 8.199 1.00 . A A . 44 ILE HG23 1 1
8 4947 1 1 44 ILE N N -31.262 -12.844 7.235 1.00 . A A . 44 ILE N 1 1
8 4948 1 1 44 ILE O O -32.779 -15.023 8.183 1.00 . A A . 44 ILE O 1 1
8 4949 1 1 45 LEU C C -34.710 -15.559 10.830 1.00 . A A . 45 LEU C 1 1
8 4950 1 1 45 LEU CA C -33.194 -15.358 10.843 1.00 . A A . 45 LEU CA 1 1
8 4951 1 1 45 LEU CB C -32.696 -15.322 12.289 1.00 . A A . 45 LEU CB 1 1
8 4952 1 1 45 LEU CD1 C -31.260 -16.626 13.864 1.00 . A A . 45 LEU CD1 1 1
8 4953 1 1 45 LEU CD2 C -33.492 -17.515 13.181 1.00 . A A . 45 LEU CD2 1 1
8 4954 1 1 45 LEU CG C -32.266 -16.726 12.715 1.00 . A A . 45 LEU CG 1 1
8 4955 1 1 45 LEU H H -32.771 -13.250 10.701 1.00 . A A . 45 LEU H 1 1
8 4956 1 1 45 LEU HA H -32.718 -16.173 10.318 1.00 . A A . 45 LEU HA 1 1
8 4957 1 1 45 LEU HB2 H -31.854 -14.648 12.363 1.00 . A A . 45 LEU HB2 1 1
8 4958 1 1 45 LEU HB3 H -33.491 -14.979 12.935 1.00 . A A . 45 LEU HB3 1 1
8 4959 1 1 45 LEU HD11 H -30.625 -17.499 13.864 1.00 . A A . 45 LEU HD11 1 1
8 4960 1 1 45 LEU HD12 H -31.790 -16.567 14.803 1.00 . A A . 45 LEU HD12 1 1
8 4961 1 1 45 LEU HD13 H -30.655 -15.741 13.736 1.00 . A A . 45 LEU HD13 1 1
8 4962 1 1 45 LEU HD21 H -34.205 -17.581 12.373 1.00 . A A . 45 LEU HD21 1 1
8 4963 1 1 45 LEU HD22 H -33.946 -17.012 14.022 1.00 . A A . 45 LEU HD22 1 1
8 4964 1 1 45 LEU HD23 H -33.189 -18.509 13.477 1.00 . A A . 45 LEU HD23 1 1
8 4965 1 1 45 LEU HG H -31.807 -17.231 11.878 1.00 . A A . 45 LEU HG 1 1
8 4966 1 1 45 LEU N N -32.858 -14.069 10.169 1.00 . A A . 45 LEU N 1 1
8 4967 1 1 45 LEU O O -35.416 -14.625 11.175 1.00 . A A . 45 LEU O 1 1
8 4968 1 1 45 LEU OXT O -35.141 -16.645 10.475 1.00 . A A . 45 LEU OXT 1 1
9 4969 1 1 1 LEU C C 2.991 -1.411 -13.619 1.00 . A A . 1 LEU C 1 1
9 4970 1 1 1 LEU CA C 2.544 -1.535 -15.078 1.00 . A A . 1 LEU CA 1 1
9 4971 1 1 1 LEU CB C 2.587 -3.005 -15.500 1.00 . A A . 1 LEU CB 1 1
9 4972 1 1 1 LEU CD1 C 2.496 -4.269 -17.654 1.00 . A A . 1 LEU CD1 1 1
9 4973 1 1 1 LEU CD2 C 0.379 -3.592 -16.514 1.00 . A A . 1 LEU CD2 1 1
9 4974 1 1 1 LEU CG C 1.823 -3.182 -16.814 1.00 . A A . 1 LEU CG 1 1
9 4975 1 1 1 LEU H1 H 3.166 0.255 -15.941 1.00 . A A . 1 LEU H1 1 1
9 4976 1 1 1 LEU H2 H 3.418 -1.111 -16.919 1.00 . A A . 1 LEU H2 1 1
9 4977 1 1 1 LEU H3 H 4.431 -0.818 -15.587 1.00 . A A . 1 LEU H3 1 1
9 4978 1 1 1 LEU HA H 1.537 -1.160 -15.179 1.00 . A A . 1 LEU HA 1 1
9 4979 1 1 1 LEU HB2 H 3.614 -3.311 -15.635 1.00 . A A . 1 LEU HB2 1 1
9 4980 1 1 1 LEU HB3 H 2.127 -3.613 -14.735 1.00 . A A . 1 LEU HB3 1 1
9 4981 1 1 1 LEU HD11 H 3.567 -4.135 -17.624 1.00 . A A . 1 LEU HD11 1 1
9 4982 1 1 1 LEU HD12 H 2.152 -4.200 -18.675 1.00 . A A . 1 LEU HD12 1 1
9 4983 1 1 1 LEU HD13 H 2.245 -5.240 -17.253 1.00 . A A . 1 LEU HD13 1 1
9 4984 1 1 1 LEU HD21 H 0.373 -4.556 -16.028 1.00 . A A . 1 LEU HD21 1 1
9 4985 1 1 1 LEU HD22 H -0.178 -3.650 -17.438 1.00 . A A . 1 LEU HD22 1 1
9 4986 1 1 1 LEU HD23 H -0.076 -2.858 -15.865 1.00 . A A . 1 LEU HD23 1 1
9 4987 1 1 1 LEU HG H 1.829 -2.250 -17.362 1.00 . A A . 1 LEU HG 1 1
9 4988 1 1 1 LEU N N 3.459 -0.743 -15.947 1.00 . A A . 1 LEU N 1 1
9 4989 1 1 1 LEU O O 3.796 -2.187 -13.141 1.00 . A A . 1 LEU O 1 1
9 4990 1 1 2 LEU C C 1.604 -0.258 -10.608 1.00 . A A . 2 LEU C 1 1
9 4991 1 1 2 LEU CA C 2.860 -0.257 -11.482 1.00 . A A . 2 LEU CA 1 1
9 4992 1 1 2 LEU CB C 3.595 1.075 -11.320 1.00 . A A . 2 LEU CB 1 1
9 4993 1 1 2 LEU CD1 C 5.823 2.193 -11.472 1.00 . A A . 2 LEU CD1 1 1
9 4994 1 1 2 LEU CD2 C 5.591 0.033 -10.241 1.00 . A A . 2 LEU CD2 1 1
9 4995 1 1 2 LEU CG C 5.101 0.845 -11.442 1.00 . A A . 2 LEU CG 1 1
9 4996 1 1 2 LEU H H 1.824 0.171 -13.323 1.00 . A A . 2 LEU H 1 1
9 4997 1 1 2 LEU HA H 3.509 -1.065 -11.180 1.00 . A A . 2 LEU HA 1 1
9 4998 1 1 2 LEU HB2 H 3.271 1.760 -12.090 1.00 . A A . 2 LEU HB2 1 1
9 4999 1 1 2 LEU HB3 H 3.373 1.493 -10.350 1.00 . A A . 2 LEU HB3 1 1
9 5000 1 1 2 LEU HD11 H 5.566 2.720 -12.379 1.00 . A A . 2 LEU HD11 1 1
9 5001 1 1 2 LEU HD12 H 6.891 2.031 -11.439 1.00 . A A . 2 LEU HD12 1 1
9 5002 1 1 2 LEU HD13 H 5.522 2.782 -10.617 1.00 . A A . 2 LEU HD13 1 1
9 5003 1 1 2 LEU HD21 H 6.659 0.154 -10.135 1.00 . A A . 2 LEU HD21 1 1
9 5004 1 1 2 LEU HD22 H 5.360 -1.011 -10.394 1.00 . A A . 2 LEU HD22 1 1
9 5005 1 1 2 LEU HD23 H 5.099 0.383 -9.345 1.00 . A A . 2 LEU HD23 1 1
9 5006 1 1 2 LEU HG H 5.310 0.305 -12.354 1.00 . A A . 2 LEU HG 1 1
9 5007 1 1 2 LEU N N 2.471 -0.439 -12.912 1.00 . A A . 2 LEU N 1 1
9 5008 1 1 2 LEU O O 0.839 0.688 -10.607 1.00 . A A . 2 LEU O 1 1
9 5009 1 1 3 ALA C C 0.321 -2.586 -8.045 1.00 . A A . 3 ALA C 1 1
9 5010 1 1 3 ALA CA C 0.185 -1.390 -8.990 1.00 . A A . 3 ALA CA 1 1
9 5011 1 1 3 ALA CB C -1.065 -1.555 -9.857 1.00 . A A . 3 ALA CB 1 1
9 5012 1 1 3 ALA H H 2.023 -2.062 -9.891 1.00 . A A . 3 ALA H 1 1
9 5013 1 1 3 ALA HA H 0.105 -0.481 -8.411 1.00 . A A . 3 ALA HA 1 1
9 5014 1 1 3 ALA HB1 H -0.862 -1.190 -10.853 1.00 . A A . 3 ALA HB1 1 1
9 5015 1 1 3 ALA HB2 H -1.878 -0.992 -9.427 1.00 . A A . 3 ALA HB2 1 1
9 5016 1 1 3 ALA HB3 H -1.336 -2.600 -9.906 1.00 . A A . 3 ALA HB3 1 1
9 5017 1 1 3 ALA N N 1.390 -1.315 -9.868 1.00 . A A . 3 ALA N 1 1
9 5018 1 1 3 ALA O O -0.633 -3.295 -7.784 1.00 . A A . 3 ALA O 1 1
9 5019 1 1 4 CYS C C 3.173 -3.925 -6.116 1.00 . A A . 4 CYS C 1 1
9 5020 1 1 4 CYS CA C 1.722 -3.954 -6.599 1.00 . A A . 4 CYS CA 1 1
9 5021 1 1 4 CYS CB C 1.442 -5.274 -7.331 1.00 . A A . 4 CYS CB 1 1
9 5022 1 1 4 CYS H H 2.252 -2.221 -7.754 1.00 . A A . 4 CYS H 1 1
9 5023 1 1 4 CYS HA H 1.058 -3.857 -5.755 1.00 . A A . 4 CYS HA 1 1
9 5024 1 1 4 CYS HB2 H 0.440 -5.257 -7.730 1.00 . A A . 4 CYS HB2 1 1
9 5025 1 1 4 CYS HB3 H 2.146 -5.386 -8.142 1.00 . A A . 4 CYS HB3 1 1
9 5026 1 1 4 CYS N N 1.503 -2.811 -7.530 1.00 . A A . 4 CYS N 1 1
9 5027 1 1 4 CYS O O 4.072 -4.396 -6.788 1.00 . A A . 4 CYS O 1 1
9 5028 1 1 4 CYS SG S 1.609 -6.677 -6.192 1.00 . A A . 4 CYS SG 1 1
9 5029 1 1 5 LEU C C 5.269 -4.690 -4.035 1.00 . A A . 5 LEU C 1 1
9 5030 1 1 5 LEU CA C 4.791 -3.291 -4.415 1.00 . A A . 5 LEU CA 1 1
9 5031 1 1 5 LEU CB C 4.811 -2.394 -3.175 1.00 . A A . 5 LEU CB 1 1
9 5032 1 1 5 LEU CD1 C 4.072 -0.203 -2.230 1.00 . A A . 5 LEU CD1 1 1
9 5033 1 1 5 LEU CD2 C 5.041 -0.307 -4.530 1.00 . A A . 5 LEU CD2 1 1
9 5034 1 1 5 LEU CG C 4.174 -1.043 -3.504 1.00 . A A . 5 LEU CG 1 1
9 5035 1 1 5 LEU H H 2.655 -2.996 -4.445 1.00 . A A . 5 LEU H 1 1
9 5036 1 1 5 LEU HA H 5.448 -2.879 -5.167 1.00 . A A . 5 LEU HA 1 1
9 5037 1 1 5 LEU HB2 H 4.254 -2.870 -2.380 1.00 . A A . 5 LEU HB2 1 1
9 5038 1 1 5 LEU HB3 H 5.831 -2.242 -2.857 1.00 . A A . 5 LEU HB3 1 1
9 5039 1 1 5 LEU HD11 H 3.374 0.607 -2.387 1.00 . A A . 5 LEU HD11 1 1
9 5040 1 1 5 LEU HD12 H 5.043 0.203 -1.987 1.00 . A A . 5 LEU HD12 1 1
9 5041 1 1 5 LEU HD13 H 3.727 -0.823 -1.417 1.00 . A A . 5 LEU HD13 1 1
9 5042 1 1 5 LEU HD21 H 4.734 0.727 -4.585 1.00 . A A . 5 LEU HD21 1 1
9 5043 1 1 5 LEU HD22 H 4.922 -0.769 -5.499 1.00 . A A . 5 LEU HD22 1 1
9 5044 1 1 5 LEU HD23 H 6.077 -0.360 -4.231 1.00 . A A . 5 LEU HD23 1 1
9 5045 1 1 5 LEU HG H 3.187 -1.201 -3.909 1.00 . A A . 5 LEU HG 1 1
9 5046 1 1 5 LEU N N 3.402 -3.368 -4.958 1.00 . A A . 5 LEU N 1 1
9 5047 1 1 5 LEU O O 6.439 -5.007 -4.141 1.00 . A A . 5 LEU O 1 1
9 5048 1 1 6 PHE C C 3.780 -7.921 -3.796 1.00 . A A . 6 PHE C 1 1
9 5049 1 1 6 PHE CA C 4.762 -6.912 -3.191 1.00 . A A . 6 PHE CA 1 1
9 5050 1 1 6 PHE CB C 4.752 -7.027 -1.664 1.00 . A A . 6 PHE CB 1 1
9 5051 1 1 6 PHE CD1 C 5.740 -4.867 -0.820 1.00 . A A . 6 PHE CD1 1 1
9 5052 1 1 6 PHE CD2 C 7.127 -6.857 -0.834 1.00 . A A . 6 PHE CD2 1 1
9 5053 1 1 6 PHE CE1 C 6.805 -4.130 -0.289 1.00 . A A . 6 PHE CE1 1 1
9 5054 1 1 6 PHE CE2 C 8.191 -6.119 -0.303 1.00 . A A . 6 PHE CE2 1 1
9 5055 1 1 6 PHE CG C 5.901 -6.231 -1.092 1.00 . A A . 6 PHE CG 1 1
9 5056 1 1 6 PHE CZ C 8.031 -4.755 -0.031 1.00 . A A . 6 PHE CZ 1 1
9 5057 1 1 6 PHE H H 3.435 -5.239 -3.512 1.00 . A A . 6 PHE H 1 1
9 5058 1 1 6 PHE HA H 5.753 -7.120 -3.558 1.00 . A A . 6 PHE HA 1 1
9 5059 1 1 6 PHE HB2 H 3.820 -6.641 -1.279 1.00 . A A . 6 PHE HB2 1 1
9 5060 1 1 6 PHE HB3 H 4.858 -8.064 -1.381 1.00 . A A . 6 PHE HB3 1 1
9 5061 1 1 6 PHE HD1 H 4.795 -4.385 -1.019 1.00 . A A . 6 PHE HD1 1 1
9 5062 1 1 6 PHE HD2 H 7.250 -7.910 -1.043 1.00 . A A . 6 PHE HD2 1 1
9 5063 1 1 6 PHE HE1 H 6.682 -3.078 -0.079 1.00 . A A . 6 PHE HE1 1 1
9 5064 1 1 6 PHE HE2 H 9.137 -6.602 -0.104 1.00 . A A . 6 PHE HE2 1 1
9 5065 1 1 6 PHE HZ H 8.852 -4.186 0.378 1.00 . A A . 6 PHE HZ 1 1
9 5066 1 1 6 PHE N N 4.370 -5.526 -3.588 1.00 . A A . 6 PHE N 1 1
9 5067 1 1 6 PHE O O 4.068 -8.555 -4.794 1.00 . A A . 6 PHE O 1 1
9 5068 1 1 7 GLY C C 1.919 -10.443 -3.196 1.00 . A A . 7 GLY C 1 1
9 5069 1 1 7 GLY CA C 1.621 -9.039 -3.730 1.00 . A A . 7 GLY CA 1 1
9 5070 1 1 7 GLY H H 2.425 -7.549 -2.397 1.00 . A A . 7 GLY H 1 1
9 5071 1 1 7 GLY HA2 H 0.633 -8.735 -3.416 1.00 . A A . 7 GLY HA2 1 1
9 5072 1 1 7 GLY HA3 H 1.669 -9.051 -4.809 1.00 . A A . 7 GLY HA3 1 1
9 5073 1 1 7 GLY N N 2.627 -8.073 -3.199 1.00 . A A . 7 GLY N 1 1
9 5074 1 1 7 GLY O O 1.605 -11.433 -3.829 1.00 . A A . 7 GLY O 1 1
9 5075 1 1 8 ASN C C 1.728 -12.301 -0.475 1.00 . A A . 8 ASN C 1 1
9 5076 1 1 8 ASN CA C 2.833 -11.874 -1.454 1.00 . A A . 8 ASN CA 1 1
9 5077 1 1 8 ASN CB C 4.167 -11.804 -0.709 1.00 . A A . 8 ASN CB 1 1
9 5078 1 1 8 ASN CG C 5.308 -11.661 -1.718 1.00 . A A . 8 ASN CG 1 1
9 5079 1 1 8 ASN H H 2.758 -9.721 -1.542 1.00 . A A . 8 ASN H 1 1
9 5080 1 1 8 ASN HA H 2.905 -12.601 -2.249 1.00 . A A . 8 ASN HA 1 1
9 5081 1 1 8 ASN HB2 H 4.164 -10.951 -0.045 1.00 . A A . 8 ASN HB2 1 1
9 5082 1 1 8 ASN HB3 H 4.308 -12.708 -0.135 1.00 . A A . 8 ASN HB3 1 1
9 5083 1 1 8 ASN HD21 H 5.033 -13.466 -2.498 1.00 . A A . 8 ASN HD21 1 1
9 5084 1 1 8 ASN HD22 H 6.296 -12.564 -3.185 1.00 . A A . 8 ASN HD22 1 1
9 5085 1 1 8 ASN N N 2.518 -10.534 -2.034 1.00 . A A . 8 ASN N 1 1
9 5086 1 1 8 ASN ND2 N 5.567 -12.645 -2.535 1.00 . A A . 8 ASN ND2 1 1
9 5087 1 1 8 ASN O O 1.901 -13.230 0.291 1.00 . A A . 8 ASN O 1 1
9 5088 1 1 8 ASN OD1 O 5.971 -10.644 -1.764 1.00 . A A . 8 ASN OD1 1 1
9 5089 1 1 9 GLY C C -0.150 -11.676 1.885 1.00 . A A . 9 GLY C 1 1
9 5090 1 1 9 GLY CA C -0.516 -12.008 0.429 1.00 . A A . 9 GLY CA 1 1
9 5091 1 1 9 GLY H H 0.470 -10.897 -1.120 1.00 . A A . 9 GLY H 1 1
9 5092 1 1 9 GLY HA2 H -1.406 -11.462 0.152 1.00 . A A . 9 GLY HA2 1 1
9 5093 1 1 9 GLY HA3 H -0.706 -13.065 0.344 1.00 . A A . 9 GLY HA3 1 1
9 5094 1 1 9 GLY N N 0.595 -11.636 -0.495 1.00 . A A . 9 GLY N 1 1
9 5095 1 1 9 GLY O O -0.857 -12.057 2.797 1.00 . A A . 9 GLY O 1 1
9 5096 1 1 10 ARG C C 1.592 -9.112 3.585 1.00 . A A . 10 ARG C 1 1
9 5097 1 1 10 ARG CA C 1.328 -10.615 3.510 1.00 . A A . 10 ARG CA 1 1
9 5098 1 1 10 ARG CB C 2.599 -11.374 3.894 1.00 . A A . 10 ARG CB 1 1
9 5099 1 1 10 ARG CD C 4.901 -11.977 3.128 1.00 . A A . 10 ARG CD 1 1
9 5100 1 1 10 ARG CG C 3.671 -11.116 2.837 1.00 . A A . 10 ARG CG 1 1
9 5101 1 1 10 ARG CZ C 6.570 -10.820 1.748 1.00 . A A . 10 ARG CZ 1 1
9 5102 1 1 10 ARG H H 1.490 -10.661 1.369 1.00 . A A . 10 ARG H 1 1
9 5103 1 1 10 ARG HA H 0.531 -10.878 4.189 1.00 . A A . 10 ARG HA 1 1
9 5104 1 1 10 ARG HB2 H 2.948 -11.030 4.857 1.00 . A A . 10 ARG HB2 1 1
9 5105 1 1 10 ARG HB3 H 2.388 -12.432 3.941 1.00 . A A . 10 ARG HB3 1 1
9 5106 1 1 10 ARG HD2 H 5.390 -11.616 4.020 1.00 . A A . 10 ARG HD2 1 1
9 5107 1 1 10 ARG HD3 H 4.595 -13.003 3.275 1.00 . A A . 10 ARG HD3 1 1
9 5108 1 1 10 ARG HE H 5.930 -12.666 1.369 1.00 . A A . 10 ARG HE 1 1
9 5109 1 1 10 ARG HG2 H 3.274 -11.363 1.868 1.00 . A A . 10 ARG HG2 1 1
9 5110 1 1 10 ARG HG3 H 3.947 -10.074 2.854 1.00 . A A . 10 ARG HG3 1 1
9 5111 1 1 10 ARG HH11 H 5.879 -9.761 3.315 1.00 . A A . 10 ARG HH11 1 1
9 5112 1 1 10 ARG HH12 H 7.055 -8.961 2.331 1.00 . A A . 10 ARG HH12 1 1
9 5113 1 1 10 ARG HH21 H 7.449 -11.594 0.125 1.00 . A A . 10 ARG HH21 1 1
9 5114 1 1 10 ARG HH22 H 7.935 -9.986 0.545 1.00 . A A . 10 ARG HH22 1 1
9 5115 1 1 10 ARG N N 0.935 -10.968 2.113 1.00 . A A . 10 ARG N 1 1
9 5116 1 1 10 ARG NE N 5.846 -11.899 1.973 1.00 . A A . 10 ARG NE 1 1
9 5117 1 1 10 ARG NH1 N 6.493 -9.765 2.528 1.00 . A A . 10 ARG NH1 1 1
9 5118 1 1 10 ARG NH2 N 7.381 -10.798 0.726 1.00 . A A . 10 ARG NH2 1 1
9 5119 1 1 10 ARG O O 2.269 -8.551 2.744 1.00 . A A . 10 ARG O 1 1
9 5120 1 1 11 CYS C C 1.216 -6.537 6.162 1.00 . A A . 11 CYS C 1 1
9 5121 1 1 11 CYS CA C 1.264 -6.980 4.703 1.00 . A A . 11 CYS CA 1 1
9 5122 1 1 11 CYS CB C 0.164 -6.232 3.945 1.00 . A A . 11 CYS CB 1 1
9 5123 1 1 11 CYS H H 0.511 -8.935 5.233 1.00 . A A . 11 CYS H 1 1
9 5124 1 1 11 CYS HA H 2.223 -6.718 4.282 1.00 . A A . 11 CYS HA 1 1
9 5125 1 1 11 CYS HB2 H 0.221 -5.181 4.181 1.00 . A A . 11 CYS HB2 1 1
9 5126 1 1 11 CYS HB3 H 0.305 -6.367 2.887 1.00 . A A . 11 CYS HB3 1 1
9 5127 1 1 11 CYS N N 1.055 -8.457 4.578 1.00 . A A . 11 CYS N 1 1
9 5128 1 1 11 CYS O O 0.767 -7.254 7.035 1.00 . A A . 11 CYS O 1 1
9 5129 1 1 11 CYS SG S -1.468 -6.866 4.433 1.00 . A A . 11 CYS SG 1 1
9 5130 1 1 12 SER C C 0.481 -3.730 7.863 1.00 . A A . 12 SER C 1 1
9 5131 1 1 12 SER CA C 1.605 -4.769 7.790 1.00 . A A . 12 SER CA 1 1
9 5132 1 1 12 SER CB C 2.943 -4.108 8.121 1.00 . A A . 12 SER CB 1 1
9 5133 1 1 12 SER H H 1.974 -4.771 5.669 1.00 . A A . 12 SER H 1 1
9 5134 1 1 12 SER HA H 1.405 -5.560 8.491 1.00 . A A . 12 SER HA 1 1
9 5135 1 1 12 SER HB2 H 3.745 -4.806 7.946 1.00 . A A . 12 SER HB2 1 1
9 5136 1 1 12 SER HB3 H 3.079 -3.239 7.490 1.00 . A A . 12 SER HB3 1 1
9 5137 1 1 12 SER HG H 2.241 -3.088 9.622 1.00 . A A . 12 SER HG 1 1
9 5138 1 1 12 SER N N 1.646 -5.328 6.409 1.00 . A A . 12 SER N 1 1
9 5139 1 1 12 SER O O -0.112 -3.505 8.900 1.00 . A A . 12 SER O 1 1
9 5140 1 1 12 SER OG O 2.950 -3.721 9.489 1.00 . A A . 12 SER OG 1 1
9 5141 1 1 13 SER C C -1.569 -2.169 5.325 1.00 . A A . 13 SER C 1 1
9 5142 1 1 13 SER CA C -0.902 -2.092 6.702 1.00 . A A . 13 SER CA 1 1
9 5143 1 1 13 SER CB C -0.310 -0.698 6.909 1.00 . A A . 13 SER CB 1 1
9 5144 1 1 13 SER H H 0.674 -3.324 5.938 1.00 . A A . 13 SER H 1 1
9 5145 1 1 13 SER HA H -1.631 -2.300 7.471 1.00 . A A . 13 SER HA 1 1
9 5146 1 1 13 SER HB2 H -1.098 0.037 6.887 1.00 . A A . 13 SER HB2 1 1
9 5147 1 1 13 SER HB3 H 0.188 -0.659 7.870 1.00 . A A . 13 SER HB3 1 1
9 5148 1 1 13 SER HG H 0.344 0.390 5.436 1.00 . A A . 13 SER HG 1 1
9 5149 1 1 13 SER N N 0.183 -3.110 6.752 1.00 . A A . 13 SER N 1 1
9 5150 1 1 13 SER O O -1.214 -2.999 4.508 1.00 . A A . 13 SER O 1 1
9 5151 1 1 13 SER OG O 0.618 -0.422 5.869 1.00 . A A . 13 SER OG 1 1
9 5152 1 1 14 ASN C C -2.235 -0.930 2.630 1.00 . A A . 14 ASN C 1 1
9 5153 1 1 14 ASN CA C -3.213 -1.354 3.731 1.00 . A A . 14 ASN CA 1 1
9 5154 1 1 14 ASN CB C -4.408 -0.400 3.749 1.00 . A A . 14 ASN CB 1 1
9 5155 1 1 14 ASN CG C -5.655 -1.157 4.213 1.00 . A A . 14 ASN CG 1 1
9 5156 1 1 14 ASN H H -2.797 -0.661 5.732 1.00 . A A . 14 ASN H 1 1
9 5157 1 1 14 ASN HA H -3.559 -2.358 3.535 1.00 . A A . 14 ASN HA 1 1
9 5158 1 1 14 ASN HB2 H -4.208 0.416 4.429 1.00 . A A . 14 ASN HB2 1 1
9 5159 1 1 14 ASN HB3 H -4.575 -0.012 2.756 1.00 . A A . 14 ASN HB3 1 1
9 5160 1 1 14 ASN HD21 H -6.818 -0.399 2.793 1.00 . A A . 14 ASN HD21 1 1
9 5161 1 1 14 ASN HD22 H -7.581 -1.479 3.857 1.00 . A A . 14 ASN HD22 1 1
9 5162 1 1 14 ASN N N -2.527 -1.320 5.059 1.00 . A A . 14 ASN N 1 1
9 5163 1 1 14 ASN ND2 N -6.778 -0.998 3.568 1.00 . A A . 14 ASN ND2 1 1
9 5164 1 1 14 ASN O O -2.273 -1.441 1.525 1.00 . A A . 14 ASN O 1 1
9 5165 1 1 14 ASN OD1 O -5.606 -1.903 5.172 1.00 . A A . 14 ASN OD1 1 1
9 5166 1 1 15 ARG C C 0.629 -0.647 1.561 1.00 . A A . 15 ARG C 1 1
9 5167 1 1 15 ARG CA C -0.377 0.463 1.896 1.00 . A A . 15 ARG CA 1 1
9 5168 1 1 15 ARG CB C 0.373 1.687 2.424 1.00 . A A . 15 ARG CB 1 1
9 5169 1 1 15 ARG CD C 2.390 2.995 1.732 1.00 . A A . 15 ARG CD 1 1
9 5170 1 1 15 ARG CG C 1.056 2.411 1.261 1.00 . A A . 15 ARG CG 1 1
9 5171 1 1 15 ARG CZ C 3.783 4.910 1.078 1.00 . A A . 15 ARG CZ 1 1
9 5172 1 1 15 ARG H H -1.349 0.393 3.821 1.00 . A A . 15 ARG H 1 1
9 5173 1 1 15 ARG HA H -0.909 0.731 0.999 1.00 . A A . 15 ARG HA 1 1
9 5174 1 1 15 ARG HB2 H -0.326 2.357 2.907 1.00 . A A . 15 ARG HB2 1 1
9 5175 1 1 15 ARG HB3 H 1.120 1.371 3.138 1.00 . A A . 15 ARG HB3 1 1
9 5176 1 1 15 ARG HD2 H 2.264 3.443 2.706 1.00 . A A . 15 ARG HD2 1 1
9 5177 1 1 15 ARG HD3 H 3.127 2.207 1.790 1.00 . A A . 15 ARG HD3 1 1
9 5178 1 1 15 ARG HE H 2.448 4.067 -0.134 1.00 . A A . 15 ARG HE 1 1
9 5179 1 1 15 ARG HG2 H 1.231 1.713 0.456 1.00 . A A . 15 ARG HG2 1 1
9 5180 1 1 15 ARG HG3 H 0.419 3.211 0.912 1.00 . A A . 15 ARG HG3 1 1
9 5181 1 1 15 ARG HH11 H 4.081 4.241 2.954 1.00 . A A . 15 ARG HH11 1 1
9 5182 1 1 15 ARG HH12 H 5.056 5.585 2.475 1.00 . A A . 15 ARG HH12 1 1
9 5183 1 1 15 ARG HH21 H 3.728 5.808 -0.710 1.00 . A A . 15 ARG HH21 1 1
9 5184 1 1 15 ARG HH22 H 4.860 6.466 0.424 1.00 . A A . 15 ARG HH22 1 1
9 5185 1 1 15 ARG N N -1.359 -0.002 2.924 1.00 . A A . 15 ARG N 1 1
9 5186 1 1 15 ARG NE N 2.849 4.036 0.760 1.00 . A A . 15 ARG NE 1 1
9 5187 1 1 15 ARG NH1 N 4.351 4.910 2.263 1.00 . A A . 15 ARG NH1 1 1
9 5188 1 1 15 ARG NH2 N 4.152 5.796 0.195 1.00 . A A . 15 ARG NH2 1 1
9 5189 1 1 15 ARG O O 1.378 -0.534 0.608 1.00 . A A . 15 ARG O 1 1
9 5190 1 1 16 ASP C C 0.964 -3.843 1.083 1.00 . A A . 16 ASP C 1 1
9 5191 1 1 16 ASP CA C 1.610 -2.821 2.029 1.00 . A A . 16 ASP CA 1 1
9 5192 1 1 16 ASP CB C 1.987 -3.514 3.336 1.00 . A A . 16 ASP CB 1 1
9 5193 1 1 16 ASP CG C 3.216 -2.833 3.940 1.00 . A A . 16 ASP CG 1 1
9 5194 1 1 16 ASP H H 0.045 -1.792 3.081 1.00 . A A . 16 ASP H 1 1
9 5195 1 1 16 ASP HA H 2.499 -2.418 1.571 1.00 . A A . 16 ASP HA 1 1
9 5196 1 1 16 ASP HB2 H 1.160 -3.446 4.024 1.00 . A A . 16 ASP HB2 1 1
9 5197 1 1 16 ASP HB3 H 2.212 -4.553 3.142 1.00 . A A . 16 ASP HB3 1 1
9 5198 1 1 16 ASP N N 0.654 -1.714 2.322 1.00 . A A . 16 ASP N 1 1
9 5199 1 1 16 ASP O O 1.438 -4.958 0.961 1.00 . A A . 16 ASP O 1 1
9 5200 1 1 16 ASP OD1 O 4.205 -2.707 3.237 1.00 . A A . 16 ASP OD1 1 1
9 5201 1 1 16 ASP OD2 O 3.147 -2.449 5.096 1.00 . A A . 16 ASP OD2 1 1
9 5202 1 1 17 CYS C C -0.697 -3.955 -1.953 1.00 . A A . 17 CYS C 1 1
9 5203 1 1 17 CYS CA C -0.776 -4.457 -0.508 1.00 . A A . 17 CYS CA 1 1
9 5204 1 1 17 CYS CB C -2.236 -4.628 -0.096 1.00 . A A . 17 CYS CB 1 1
9 5205 1 1 17 CYS H H -0.490 -2.585 0.529 1.00 . A A . 17 CYS H 1 1
9 5206 1 1 17 CYS HA H -0.273 -5.410 -0.438 1.00 . A A . 17 CYS HA 1 1
9 5207 1 1 17 CYS HB2 H -2.706 -3.660 -0.011 1.00 . A A . 17 CYS HB2 1 1
9 5208 1 1 17 CYS HB3 H -2.749 -5.217 -0.835 1.00 . A A . 17 CYS HB3 1 1
9 5209 1 1 17 CYS N N -0.114 -3.485 0.416 1.00 . A A . 17 CYS N 1 1
9 5210 1 1 17 CYS O O -0.010 -2.993 -2.246 1.00 . A A . 17 CYS O 1 1
9 5211 1 1 17 CYS SG S -2.303 -5.478 1.496 1.00 . A A . 17 CYS SG 1 1
9 5212 1 1 18 CYS C C -2.704 -3.657 -4.732 1.00 . A A . 18 CYS C 1 1
9 5213 1 1 18 CYS CA C -1.333 -4.186 -4.296 1.00 . A A . 18 CYS CA 1 1
9 5214 1 1 18 CYS CB C -0.948 -5.384 -5.173 1.00 . A A . 18 CYS CB 1 1
9 5215 1 1 18 CYS H H -1.919 -5.393 -2.604 1.00 . A A . 18 CYS H 1 1
9 5216 1 1 18 CYS HA H -0.596 -3.406 -4.412 1.00 . A A . 18 CYS HA 1 1
9 5217 1 1 18 CYS HB2 H -1.748 -6.110 -5.161 1.00 . A A . 18 CYS HB2 1 1
9 5218 1 1 18 CYS HB3 H -0.786 -5.047 -6.187 1.00 . A A . 18 CYS HB3 1 1
9 5219 1 1 18 CYS N N -1.382 -4.611 -2.862 1.00 . A A . 18 CYS N 1 1
9 5220 1 1 18 CYS O O -3.653 -3.658 -3.970 1.00 . A A . 18 CYS O 1 1
9 5221 1 1 18 CYS SG S 0.570 -6.149 -4.540 1.00 . A A . 18 CYS SG 1 1
9 5222 1 1 19 GLU C C -5.166 -3.771 -6.445 1.00 . A A . 19 GLU C 1 1
9 5223 1 1 19 GLU CA C -4.106 -2.667 -6.463 1.00 . A A . 19 GLU CA 1 1
9 5224 1 1 19 GLU CB C -3.924 -2.158 -7.895 1.00 . A A . 19 GLU CB 1 1
9 5225 1 1 19 GLU CD C -4.837 -0.246 -9.223 1.00 . A A . 19 GLU CD 1 1
9 5226 1 1 19 GLU CG C -5.201 -1.454 -8.357 1.00 . A A . 19 GLU CG 1 1
9 5227 1 1 19 GLU H H -2.024 -3.216 -6.547 1.00 . A A . 19 GLU H 1 1
9 5228 1 1 19 GLU HA H -4.427 -1.852 -5.832 1.00 . A A . 19 GLU HA 1 1
9 5229 1 1 19 GLU HB2 H -3.096 -1.466 -7.927 1.00 . A A . 19 GLU HB2 1 1
9 5230 1 1 19 GLU HB3 H -3.722 -2.992 -8.548 1.00 . A A . 19 GLU HB3 1 1
9 5231 1 1 19 GLU HG2 H -5.802 -2.142 -8.933 1.00 . A A . 19 GLU HG2 1 1
9 5232 1 1 19 GLU HG3 H -5.759 -1.123 -7.497 1.00 . A A . 19 GLU HG3 1 1
9 5233 1 1 19 GLU N N -2.807 -3.204 -5.957 1.00 . A A . 19 GLU N 1 1
9 5234 1 1 19 GLU O O -6.269 -3.573 -5.972 1.00 . A A . 19 GLU O 1 1
9 5235 1 1 19 GLU OE1 O -3.936 0.483 -8.840 1.00 . A A . 19 GLU OE1 1 1
9 5236 1 1 19 GLU OE2 O -5.465 -0.070 -10.254 1.00 . A A . 19 GLU OE2 1 1
9 5237 1 1 20 LEU C C -6.327 -6.329 -5.538 1.00 . A A . 20 LEU C 1 1
9 5238 1 1 20 LEU CA C -5.825 -6.064 -6.965 1.00 . A A . 20 LEU CA 1 1
9 5239 1 1 20 LEU CB C -5.147 -7.323 -7.508 1.00 . A A . 20 LEU CB 1 1
9 5240 1 1 20 LEU CD1 C -3.441 -7.934 -9.224 1.00 . A A . 20 LEU CD1 1 1
9 5241 1 1 20 LEU CD2 C -5.778 -7.403 -9.922 1.00 . A A . 20 LEU CD2 1 1
9 5242 1 1 20 LEU CG C -4.662 -7.061 -8.933 1.00 . A A . 20 LEU CG 1 1
9 5243 1 1 20 LEU H H -3.943 -5.069 -7.325 1.00 . A A . 20 LEU H 1 1
9 5244 1 1 20 LEU HA H -6.660 -5.805 -7.598 1.00 . A A . 20 LEU HA 1 1
9 5245 1 1 20 LEU HB2 H -4.306 -7.578 -6.880 1.00 . A A . 20 LEU HB2 1 1
9 5246 1 1 20 LEU HB3 H -5.854 -8.139 -7.514 1.00 . A A . 20 LEU HB3 1 1
9 5247 1 1 20 LEU HD11 H -3.754 -8.960 -9.343 1.00 . A A . 20 LEU HD11 1 1
9 5248 1 1 20 LEU HD12 H -2.745 -7.863 -8.401 1.00 . A A . 20 LEU HD12 1 1
9 5249 1 1 20 LEU HD13 H -2.964 -7.595 -10.130 1.00 . A A . 20 LEU HD13 1 1
9 5250 1 1 20 LEU HD21 H -6.666 -6.840 -9.672 1.00 . A A . 20 LEU HD21 1 1
9 5251 1 1 20 LEU HD22 H -5.996 -8.459 -9.869 1.00 . A A . 20 LEU HD22 1 1
9 5252 1 1 20 LEU HD23 H -5.462 -7.150 -10.924 1.00 . A A . 20 LEU HD23 1 1
9 5253 1 1 20 LEU HG H -4.393 -6.020 -9.036 1.00 . A A . 20 LEU HG 1 1
9 5254 1 1 20 LEU N N -4.839 -4.935 -6.954 1.00 . A A . 20 LEU N 1 1
9 5255 1 1 20 LEU O O -7.420 -6.824 -5.335 1.00 . A A . 20 LEU O 1 1
9 5256 1 1 21 THR C C -5.688 -4.893 -2.370 1.00 . A A . 21 THR C 1 1
9 5257 1 1 21 THR CA C -5.942 -6.195 -3.138 1.00 . A A . 21 THR CA 1 1
9 5258 1 1 21 THR CB C -5.097 -7.314 -2.526 1.00 . A A . 21 THR CB 1 1
9 5259 1 1 21 THR CG2 C -5.273 -8.595 -3.343 1.00 . A A . 21 THR CG2 1 1
9 5260 1 1 21 THR H H -4.665 -5.585 -4.749 1.00 . A A . 21 THR H 1 1
9 5261 1 1 21 THR HA H -6.994 -6.453 -3.087 1.00 . A A . 21 THR HA 1 1
9 5262 1 1 21 THR HB H -5.416 -7.492 -1.510 1.00 . A A . 21 THR HB 1 1
9 5263 1 1 21 THR HG1 H -3.477 -6.739 -3.442 1.00 . A A . 21 THR HG1 1 1
9 5264 1 1 21 THR HG21 H -6.325 -8.785 -3.492 1.00 . A A . 21 THR HG21 1 1
9 5265 1 1 21 THR HG22 H -4.830 -9.424 -2.811 1.00 . A A . 21 THR HG22 1 1
9 5266 1 1 21 THR HG23 H -4.788 -8.481 -4.301 1.00 . A A . 21 THR HG23 1 1
9 5267 1 1 21 THR N N -5.534 -5.988 -4.556 1.00 . A A . 21 THR N 1 1
9 5268 1 1 21 THR O O -4.621 -4.707 -1.829 1.00 . A A . 21 THR O 1 1
9 5269 1 1 21 THR OG1 O -3.727 -6.925 -2.534 1.00 . A A . 21 THR OG1 1 1
9 5270 1 1 22 PRO C C -6.814 -2.825 -0.144 1.00 . A A . 22 PRO C 1 1
9 5271 1 1 22 PRO CA C -6.554 -2.698 -1.650 1.00 . A A . 22 PRO CA 1 1
9 5272 1 1 22 PRO CB C -7.625 -1.849 -2.318 1.00 . A A . 22 PRO CB 1 1
9 5273 1 1 22 PRO CD C -8.010 -4.179 -3.003 1.00 . A A . 22 PRO CD 1 1
9 5274 1 1 22 PRO CG C -8.661 -2.799 -2.888 1.00 . A A . 22 PRO CG 1 1
9 5275 1 1 22 PRO HA H -5.585 -2.265 -1.824 1.00 . A A . 22 PRO HA 1 1
9 5276 1 1 22 PRO HB2 H -8.083 -1.195 -1.588 1.00 . A A . 22 PRO HB2 1 1
9 5277 1 1 22 PRO HB3 H -7.190 -1.265 -3.114 1.00 . A A . 22 PRO HB3 1 1
9 5278 1 1 22 PRO HD2 H -8.598 -4.917 -2.480 1.00 . A A . 22 PRO HD2 1 1
9 5279 1 1 22 PRO HD3 H -7.887 -4.454 -4.038 1.00 . A A . 22 PRO HD3 1 1
9 5280 1 1 22 PRO HG2 H -9.516 -2.847 -2.227 1.00 . A A . 22 PRO HG2 1 1
9 5281 1 1 22 PRO HG3 H -8.970 -2.463 -3.865 1.00 . A A . 22 PRO HG3 1 1
9 5282 1 1 22 PRO N N -6.664 -4.013 -2.348 1.00 . A A . 22 PRO N 1 1
9 5283 1 1 22 PRO O O -6.939 -1.825 0.540 1.00 . A A . 22 PRO O 1 1
9 5284 1 1 23 VAL C C -6.069 -5.031 2.518 1.00 . A A . 23 VAL C 1 1
9 5285 1 1 23 VAL CA C -7.147 -4.160 1.858 1.00 . A A . 23 VAL CA 1 1
9 5286 1 1 23 VAL CB C -8.543 -4.756 2.090 1.00 . A A . 23 VAL CB 1 1
9 5287 1 1 23 VAL CG1 C -8.637 -6.168 1.515 1.00 . A A . 23 VAL CG1 1 1
9 5288 1 1 23 VAL CG2 C -8.841 -4.792 3.593 1.00 . A A . 23 VAL CG2 1 1
9 5289 1 1 23 VAL H H -6.796 -4.832 -0.170 1.00 . A A . 23 VAL H 1 1
9 5290 1 1 23 VAL HA H -7.112 -3.177 2.305 1.00 . A A . 23 VAL HA 1 1
9 5291 1 1 23 VAL HB H -9.270 -4.136 1.599 1.00 . A A . 23 VAL HB 1 1
9 5292 1 1 23 VAL HG11 H -9.073 -6.123 0.528 1.00 . A A . 23 VAL HG11 1 1
9 5293 1 1 23 VAL HG12 H -9.260 -6.773 2.155 1.00 . A A . 23 VAL HG12 1 1
9 5294 1 1 23 VAL HG13 H -7.654 -6.605 1.452 1.00 . A A . 23 VAL HG13 1 1
9 5295 1 1 23 VAL HG21 H -7.999 -5.218 4.118 1.00 . A A . 23 VAL HG21 1 1
9 5296 1 1 23 VAL HG22 H -9.719 -5.396 3.771 1.00 . A A . 23 VAL HG22 1 1
9 5297 1 1 23 VAL HG23 H -9.018 -3.788 3.950 1.00 . A A . 23 VAL HG23 1 1
9 5298 1 1 23 VAL N N -6.896 -4.029 0.389 1.00 . A A . 23 VAL N 1 1
9 5299 1 1 23 VAL O O -5.585 -5.990 1.948 1.00 . A A . 23 VAL O 1 1
9 5300 1 1 24 CYS C C -5.294 -5.956 5.782 1.00 . A A . 24 CYS C 1 1
9 5301 1 1 24 CYS CA C -4.672 -5.478 4.467 1.00 . A A . 24 CYS CA 1 1
9 5302 1 1 24 CYS CB C -3.453 -4.583 4.745 1.00 . A A . 24 CYS CB 1 1
9 5303 1 1 24 CYS H H -6.118 -3.916 4.159 1.00 . A A . 24 CYS H 1 1
9 5304 1 1 24 CYS HA H -4.372 -6.332 3.875 1.00 . A A . 24 CYS HA 1 1
9 5305 1 1 24 CYS HB2 H -3.024 -4.272 3.806 1.00 . A A . 24 CYS HB2 1 1
9 5306 1 1 24 CYS HB3 H -3.771 -3.710 5.296 1.00 . A A . 24 CYS HB3 1 1
9 5307 1 1 24 CYS N N -5.703 -4.693 3.729 1.00 . A A . 24 CYS N 1 1
9 5308 1 1 24 CYS O O -5.323 -5.236 6.763 1.00 . A A . 24 CYS O 1 1
9 5309 1 1 24 CYS SG S -2.198 -5.478 5.707 1.00 . A A . 24 CYS SG 1 1
9 5310 1 1 25 LYS C C -5.815 -9.045 7.401 1.00 . A A . 25 LYS C 1 1
9 5311 1 1 25 LYS CA C -6.433 -7.694 7.043 1.00 . A A . 25 LYS CA 1 1
9 5312 1 1 25 LYS CB C -7.935 -7.868 6.811 1.00 . A A . 25 LYS CB 1 1
9 5313 1 1 25 LYS CD C -8.883 -6.124 8.328 1.00 . A A . 25 LYS CD 1 1
9 5314 1 1 25 LYS CE C -9.834 -5.582 7.260 1.00 . A A . 25 LYS CE 1 1
9 5315 1 1 25 LYS CG C -8.686 -7.627 8.122 1.00 . A A . 25 LYS CG 1 1
9 5316 1 1 25 LYS H H -5.759 -7.715 4.990 1.00 . A A . 25 LYS H 1 1
9 5317 1 1 25 LYS HA H -6.274 -7.000 7.854 1.00 . A A . 25 LYS HA 1 1
9 5318 1 1 25 LYS HB2 H -8.269 -7.158 6.068 1.00 . A A . 25 LYS HB2 1 1
9 5319 1 1 25 LYS HB3 H -8.132 -8.872 6.466 1.00 . A A . 25 LYS HB3 1 1
9 5320 1 1 25 LYS HD2 H -9.302 -5.947 9.308 1.00 . A A . 25 LYS HD2 1 1
9 5321 1 1 25 LYS HD3 H -7.930 -5.621 8.248 1.00 . A A . 25 LYS HD3 1 1
9 5322 1 1 25 LYS HE2 H -9.265 -5.261 6.400 1.00 . A A . 25 LYS HE2 1 1
9 5323 1 1 25 LYS HE3 H -10.524 -6.359 6.965 1.00 . A A . 25 LYS HE3 1 1
9 5324 1 1 25 LYS HG2 H -9.649 -8.114 8.080 1.00 . A A . 25 LYS HG2 1 1
9 5325 1 1 25 LYS HG3 H -8.113 -8.029 8.945 1.00 . A A . 25 LYS HG3 1 1
9 5326 1 1 25 LYS HZ1 H -9.963 -3.842 8.397 1.00 . A A . 25 LYS HZ1 1 1
9 5327 1 1 25 LYS HZ2 H -11.382 -4.776 8.395 1.00 . A A . 25 LYS HZ2 1 1
9 5328 1 1 25 LYS HZ3 H -10.968 -3.851 7.031 1.00 . A A . 25 LYS HZ3 1 1
9 5329 1 1 25 LYS N N -5.797 -7.161 5.801 1.00 . A A . 25 LYS N 1 1
9 5330 1 1 25 LYS NZ N -10.594 -4.425 7.812 1.00 . A A . 25 LYS NZ 1 1
9 5331 1 1 25 LYS O O -5.380 -9.783 6.540 1.00 . A A . 25 LYS O 1 1
9 5332 1 1 26 ARG C C -3.716 -10.742 8.674 1.00 . A A . 26 ARG C 1 1
9 5333 1 1 26 ARG CA C -5.181 -10.668 9.112 1.00 . A A . 26 ARG CA 1 1
9 5334 1 1 26 ARG CB C -5.963 -11.832 8.498 1.00 . A A . 26 ARG CB 1 1
9 5335 1 1 26 ARG CD C -7.817 -13.400 9.102 1.00 . A A . 26 ARG CD 1 1
9 5336 1 1 26 ARG CG C -7.324 -11.953 9.186 1.00 . A A . 26 ARG CG 1 1
9 5337 1 1 26 ARG CZ C -7.826 -15.373 10.565 1.00 . A A . 26 ARG CZ 1 1
9 5338 1 1 26 ARG H H -6.130 -8.747 9.339 1.00 . A A . 26 ARG H 1 1
9 5339 1 1 26 ARG HA H -5.233 -10.732 10.189 1.00 . A A . 26 ARG HA 1 1
9 5340 1 1 26 ARG HB2 H -6.108 -11.658 7.442 1.00 . A A . 26 ARG HB2 1 1
9 5341 1 1 26 ARG HB3 H -5.410 -12.747 8.638 1.00 . A A . 26 ARG HB3 1 1
9 5342 1 1 26 ARG HD2 H -8.887 -13.407 8.958 1.00 . A A . 26 ARG HD2 1 1
9 5343 1 1 26 ARG HD3 H -7.338 -13.897 8.271 1.00 . A A . 26 ARG HD3 1 1
9 5344 1 1 26 ARG HE H -6.994 -13.638 11.077 1.00 . A A . 26 ARG HE 1 1
9 5345 1 1 26 ARG HG2 H -7.230 -11.664 10.223 1.00 . A A . 26 ARG HG2 1 1
9 5346 1 1 26 ARG HG3 H -8.034 -11.304 8.695 1.00 . A A . 26 ARG HG3 1 1
9 5347 1 1 26 ARG HH11 H -8.726 -15.630 8.782 1.00 . A A . 26 ARG HH11 1 1
9 5348 1 1 26 ARG HH12 H -8.726 -17.008 9.825 1.00 . A A . 26 ARG HH12 1 1
9 5349 1 1 26 ARG HH21 H -7.016 -15.447 12.395 1.00 . A A . 26 ARG HH21 1 1
9 5350 1 1 26 ARG HH22 H -7.769 -16.908 11.849 1.00 . A A . 26 ARG HH22 1 1
9 5351 1 1 26 ARG N N -5.772 -9.367 8.671 1.00 . A A . 26 ARG N 1 1
9 5352 1 1 26 ARG NE N -7.481 -14.115 10.372 1.00 . A A . 26 ARG NE 1 1
9 5353 1 1 26 ARG NH1 N -8.477 -16.056 9.651 1.00 . A A . 26 ARG NH1 1 1
9 5354 1 1 26 ARG NH2 N -7.512 -15.955 11.690 1.00 . A A . 26 ARG NH2 1 1
9 5355 1 1 26 ARG O O -3.199 -11.804 8.384 1.00 . A A . 26 ARG O 1 1
9 5356 1 1 27 GLY C C -1.477 -10.125 6.785 1.00 . A A . 27 GLY C 1 1
9 5357 1 1 27 GLY CA C -1.614 -9.604 8.217 1.00 . A A . 27 GLY CA 1 1
9 5358 1 1 27 GLY H H -3.493 -8.780 8.872 1.00 . A A . 27 GLY H 1 1
9 5359 1 1 27 GLY HA2 H -1.236 -8.592 8.270 1.00 . A A . 27 GLY HA2 1 1
9 5360 1 1 27 GLY HA3 H -1.043 -10.234 8.882 1.00 . A A . 27 GLY HA3 1 1
9 5361 1 1 27 GLY N N -3.048 -9.618 8.630 1.00 . A A . 27 GLY N 1 1
9 5362 1 1 27 GLY O O -0.456 -10.673 6.413 1.00 . A A . 27 GLY O 1 1
9 5363 1 1 28 SER C C -3.164 -9.465 3.660 1.00 . A A . 28 SER C 1 1
9 5364 1 1 28 SER CA C -2.430 -10.444 4.573 1.00 . A A . 28 SER CA 1 1
9 5365 1 1 28 SER CB C -3.081 -11.824 4.474 1.00 . A A . 28 SER CB 1 1
9 5366 1 1 28 SER H H -3.309 -9.513 6.304 1.00 . A A . 28 SER H 1 1
9 5367 1 1 28 SER HA H -1.399 -10.509 4.270 1.00 . A A . 28 SER HA 1 1
9 5368 1 1 28 SER HB2 H -3.969 -11.850 5.084 1.00 . A A . 28 SER HB2 1 1
9 5369 1 1 28 SER HB3 H -3.347 -12.023 3.445 1.00 . A A . 28 SER HB3 1 1
9 5370 1 1 28 SER HG H -1.861 -12.542 5.809 1.00 . A A . 28 SER HG 1 1
9 5371 1 1 28 SER N N -2.497 -9.959 5.980 1.00 . A A . 28 SER N 1 1
9 5372 1 1 28 SER O O -3.829 -8.559 4.120 1.00 . A A . 28 SER O 1 1
9 5373 1 1 28 SER OG O -2.166 -12.809 4.940 1.00 . A A . 28 SER OG 1 1
9 5374 1 1 29 CYS C C -4.878 -9.417 0.719 1.00 . A A . 29 CYS C 1 1
9 5375 1 1 29 CYS CA C -3.729 -8.703 1.422 1.00 . A A . 29 CYS CA 1 1
9 5376 1 1 29 CYS CB C -2.743 -8.232 0.353 1.00 . A A . 29 CYS CB 1 1
9 5377 1 1 29 CYS H H -2.495 -10.367 2.020 1.00 . A A . 29 CYS H 1 1
9 5378 1 1 29 CYS HA H -4.111 -7.850 1.967 1.00 . A A . 29 CYS HA 1 1
9 5379 1 1 29 CYS HB2 H -2.310 -9.090 -0.140 1.00 . A A . 29 CYS HB2 1 1
9 5380 1 1 29 CYS HB3 H -3.262 -7.626 -0.374 1.00 . A A . 29 CYS HB3 1 1
9 5381 1 1 29 CYS N N -3.042 -9.634 2.367 1.00 . A A . 29 CYS N 1 1
9 5382 1 1 29 CYS O O -4.757 -10.563 0.326 1.00 . A A . 29 CYS O 1 1
9 5383 1 1 29 CYS SG S -1.431 -7.259 1.117 1.00 . A A . 29 CYS SG 1 1
9 5384 1 1 30 VAL C C -7.906 -8.262 -0.903 1.00 . A A . 30 VAL C 1 1
9 5385 1 1 30 VAL CA C -7.122 -9.361 -0.184 1.00 . A A . 30 VAL CA 1 1
9 5386 1 1 30 VAL CB C -8.021 -10.112 0.809 1.00 . A A . 30 VAL CB 1 1
9 5387 1 1 30 VAL CG1 C -7.194 -11.168 1.544 1.00 . A A . 30 VAL CG1 1 1
9 5388 1 1 30 VAL CG2 C -8.614 -9.138 1.827 1.00 . A A . 30 VAL CG2 1 1
9 5389 1 1 30 VAL H H -6.049 -7.806 0.832 1.00 . A A . 30 VAL H 1 1
9 5390 1 1 30 VAL HA H -6.740 -10.057 -0.916 1.00 . A A . 30 VAL HA 1 1
9 5391 1 1 30 VAL HB H -8.821 -10.598 0.267 1.00 . A A . 30 VAL HB 1 1
9 5392 1 1 30 VAL HG11 H -7.855 -11.832 2.082 1.00 . A A . 30 VAL HG11 1 1
9 5393 1 1 30 VAL HG12 H -6.527 -10.681 2.240 1.00 . A A . 30 VAL HG12 1 1
9 5394 1 1 30 VAL HG13 H -6.618 -11.735 0.829 1.00 . A A . 30 VAL HG13 1 1
9 5395 1 1 30 VAL HG21 H -8.993 -9.690 2.674 1.00 . A A . 30 VAL HG21 1 1
9 5396 1 1 30 VAL HG22 H -9.420 -8.586 1.367 1.00 . A A . 30 VAL HG22 1 1
9 5397 1 1 30 VAL HG23 H -7.848 -8.452 2.156 1.00 . A A . 30 VAL HG23 1 1
9 5398 1 1 30 VAL N N -5.980 -8.738 0.528 1.00 . A A . 30 VAL N 1 1
9 5399 1 1 30 VAL O O -7.570 -7.085 -0.828 1.00 . A A . 30 VAL O 1 1
9 5400 1 1 31 SER C C -10.895 -7.159 -1.455 1.00 . A A . 31 SER C 1 1
9 5401 1 1 31 SER CA C -9.753 -7.647 -2.343 1.00 . A A . 31 SER CA 1 1
9 5402 1 1 31 SER CB C -10.323 -8.288 -3.609 1.00 . A A . 31 SER CB 1 1
9 5403 1 1 31 SER H H -9.168 -9.592 -1.641 1.00 . A A . 31 SER H 1 1
9 5404 1 1 31 SER HA H -9.130 -6.811 -2.613 1.00 . A A . 31 SER HA 1 1
9 5405 1 1 31 SER HB2 H -11.208 -8.850 -3.363 1.00 . A A . 31 SER HB2 1 1
9 5406 1 1 31 SER HB3 H -10.578 -7.513 -4.320 1.00 . A A . 31 SER HB3 1 1
9 5407 1 1 31 SER HG H -8.588 -8.639 -4.418 1.00 . A A . 31 SER HG 1 1
9 5408 1 1 31 SER N N -8.937 -8.643 -1.603 1.00 . A A . 31 SER N 1 1
9 5409 1 1 31 SER O O -11.659 -7.940 -0.922 1.00 . A A . 31 SER O 1 1
9 5410 1 1 31 SER OG O -9.353 -9.163 -4.169 1.00 . A A . 31 SER OG 1 1
9 5411 1 1 32 SER C C -13.464 -5.703 -1.020 1.00 . A A . 32 SER C 1 1
9 5412 1 1 32 SER CA C -12.102 -5.303 -0.444 1.00 . A A . 32 SER CA 1 1
9 5413 1 1 32 SER CB C -11.988 -3.778 -0.416 1.00 . A A . 32 SER CB 1 1
9 5414 1 1 32 SER H H -10.378 -5.265 -1.740 1.00 . A A . 32 SER H 1 1
9 5415 1 1 32 SER HA H -12.009 -5.690 0.560 1.00 . A A . 32 SER HA 1 1
9 5416 1 1 32 SER HB2 H -12.926 -3.352 -0.102 1.00 . A A . 32 SER HB2 1 1
9 5417 1 1 32 SER HB3 H -11.213 -3.491 0.282 1.00 . A A . 32 SER HB3 1 1
9 5418 1 1 32 SER HG H -12.439 -2.843 -2.060 1.00 . A A . 32 SER HG 1 1
9 5419 1 1 32 SER N N -11.013 -5.866 -1.297 1.00 . A A . 32 SER N 1 1
9 5420 1 1 32 SER O O -14.303 -6.247 -0.327 1.00 . A A . 32 SER O 1 1
9 5421 1 1 32 SER OG O -11.672 -3.307 -1.718 1.00 . A A . 32 SER OG 1 1
9 5422 1 1 33 GLY C C -15.799 -4.528 -3.199 1.00 . A A . 33 GLY C 1 1
9 5423 1 1 33 GLY CA C -14.989 -5.802 -2.912 1.00 . A A . 33 GLY CA 1 1
9 5424 1 1 33 GLY H H -12.991 -5.001 -2.819 1.00 . A A . 33 GLY H 1 1
9 5425 1 1 33 GLY HA2 H -14.806 -6.330 -3.838 1.00 . A A . 33 GLY HA2 1 1
9 5426 1 1 33 GLY HA3 H -15.549 -6.436 -2.241 1.00 . A A . 33 GLY HA3 1 1
9 5427 1 1 33 GLY N N -13.685 -5.439 -2.283 1.00 . A A . 33 GLY N 1 1
9 5428 1 1 33 GLY O O -15.870 -4.095 -4.332 1.00 . A A . 33 GLY O 1 1
9 5429 1 1 34 PRO C C -16.328 -1.467 -2.191 1.00 . A A . 34 PRO C 1 1
9 5430 1 1 34 PRO CA C -17.216 -2.713 -2.274 1.00 . A A . 34 PRO CA 1 1
9 5431 1 1 34 PRO CB C -18.145 -2.805 -1.072 1.00 . A A . 34 PRO CB 1 1
9 5432 1 1 34 PRO CD C -16.335 -4.448 -0.742 1.00 . A A . 34 PRO CD 1 1
9 5433 1 1 34 PRO CG C -17.462 -3.687 -0.039 1.00 . A A . 34 PRO CG 1 1
9 5434 1 1 34 PRO HA H -17.790 -2.713 -3.187 1.00 . A A . 34 PRO HA 1 1
9 5435 1 1 34 PRO HB2 H -18.314 -1.818 -0.662 1.00 . A A . 34 PRO HB2 1 1
9 5436 1 1 34 PRO HB3 H -19.084 -3.249 -1.364 1.00 . A A . 34 PRO HB3 1 1
9 5437 1 1 34 PRO HD2 H -15.381 -4.209 -0.292 1.00 . A A . 34 PRO HD2 1 1
9 5438 1 1 34 PRO HD3 H -16.517 -5.510 -0.710 1.00 . A A . 34 PRO HD3 1 1
9 5439 1 1 34 PRO HG2 H -17.055 -3.073 0.753 1.00 . A A . 34 PRO HG2 1 1
9 5440 1 1 34 PRO HG3 H -18.172 -4.389 0.370 1.00 . A A . 34 PRO HG3 1 1
9 5441 1 1 34 PRO N N -16.390 -3.957 -2.167 1.00 . A A . 34 PRO N 1 1
9 5442 1 1 34 PRO O O -16.409 -0.696 -1.253 1.00 . A A . 34 PRO O 1 1
9 5443 1 1 35 GLY C C -15.062 0.927 -4.214 1.00 . A A . 35 GLY C 1 1
9 5444 1 1 35 GLY CA C -14.584 -0.075 -3.161 1.00 . A A . 35 GLY CA 1 1
9 5445 1 1 35 GLY H H -15.439 -1.904 -3.914 1.00 . A A . 35 GLY H 1 1
9 5446 1 1 35 GLY HA2 H -14.609 0.387 -2.184 1.00 . A A . 35 GLY HA2 1 1
9 5447 1 1 35 GLY HA3 H -13.575 -0.380 -3.391 1.00 . A A . 35 GLY HA3 1 1
9 5448 1 1 35 GLY N N -15.482 -1.268 -3.170 1.00 . A A . 35 GLY N 1 1
9 5449 1 1 35 GLY O O -14.950 2.126 -4.038 1.00 . A A . 35 GLY O 1 1
9 5450 1 1 36 LEU C C -17.490 0.922 -6.807 1.00 . A A . 36 LEU C 1 1
9 5451 1 1 36 LEU CA C -16.084 1.355 -6.380 1.00 . A A . 36 LEU CA 1 1
9 5452 1 1 36 LEU CB C -15.129 1.284 -7.582 1.00 . A A . 36 LEU CB 1 1
9 5453 1 1 36 LEU CD1 C -13.307 2.490 -8.797 1.00 . A A . 36 LEU CD1 1 1
9 5454 1 1 36 LEU CD2 C -15.467 3.649 -8.317 1.00 . A A . 36 LEU CD2 1 1
9 5455 1 1 36 LEU CG C -14.446 2.639 -7.787 1.00 . A A . 36 LEU CG 1 1
9 5456 1 1 36 LEU H H -15.671 -0.530 -5.421 1.00 . A A . 36 LEU H 1 1
9 5457 1 1 36 LEU HA H -16.119 2.365 -6.000 1.00 . A A . 36 LEU HA 1 1
9 5458 1 1 36 LEU HB2 H -14.379 0.529 -7.399 1.00 . A A . 36 LEU HB2 1 1
9 5459 1 1 36 LEU HB3 H -15.683 1.027 -8.474 1.00 . A A . 36 LEU HB3 1 1
9 5460 1 1 36 LEU HD11 H -12.535 1.860 -8.380 1.00 . A A . 36 LEU HD11 1 1
9 5461 1 1 36 LEU HD12 H -12.895 3.463 -9.022 1.00 . A A . 36 LEU HD12 1 1
9 5462 1 1 36 LEU HD13 H -13.686 2.043 -9.704 1.00 . A A . 36 LEU HD13 1 1
9 5463 1 1 36 LEU HD21 H -16.005 4.085 -7.488 1.00 . A A . 36 LEU HD21 1 1
9 5464 1 1 36 LEU HD22 H -16.161 3.147 -8.974 1.00 . A A . 36 LEU HD22 1 1
9 5465 1 1 36 LEU HD23 H -14.953 4.427 -8.863 1.00 . A A . 36 LEU HD23 1 1
9 5466 1 1 36 LEU HG H -14.047 2.987 -6.844 1.00 . A A . 36 LEU HG 1 1
9 5467 1 1 36 LEU N N -15.594 0.440 -5.307 1.00 . A A . 36 LEU N 1 1
9 5468 1 1 36 LEU O O -17.783 -0.255 -6.902 1.00 . A A . 36 LEU O 1 1
9 5469 1 1 37 VAL C C -19.702 0.788 -8.831 1.00 . A A . 37 VAL C 1 1
9 5470 1 1 37 VAL CA C -19.748 1.521 -7.489 1.00 . A A . 37 VAL CA 1 1
9 5471 1 1 37 VAL CB C -20.572 2.802 -7.634 1.00 . A A . 37 VAL CB 1 1
9 5472 1 1 37 VAL CG1 C -20.750 3.455 -6.263 1.00 . A A . 37 VAL CG1 1 1
9 5473 1 1 37 VAL CG2 C -19.846 3.773 -8.569 1.00 . A A . 37 VAL CG2 1 1
9 5474 1 1 37 VAL H H -18.094 2.807 -6.981 1.00 . A A . 37 VAL H 1 1
9 5475 1 1 37 VAL HA H -20.201 0.884 -6.744 1.00 . A A . 37 VAL HA 1 1
9 5476 1 1 37 VAL HB H -21.541 2.560 -8.045 1.00 . A A . 37 VAL HB 1 1
9 5477 1 1 37 VAL HG11 H -19.799 3.834 -5.918 1.00 . A A . 37 VAL HG11 1 1
9 5478 1 1 37 VAL HG12 H -21.122 2.722 -5.561 1.00 . A A . 37 VAL HG12 1 1
9 5479 1 1 37 VAL HG13 H -21.455 4.270 -6.339 1.00 . A A . 37 VAL HG13 1 1
9 5480 1 1 37 VAL HG21 H -20.533 4.542 -8.892 1.00 . A A . 37 VAL HG21 1 1
9 5481 1 1 37 VAL HG22 H -19.475 3.237 -9.429 1.00 . A A . 37 VAL HG22 1 1
9 5482 1 1 37 VAL HG23 H -19.019 4.227 -8.043 1.00 . A A . 37 VAL HG23 1 1
9 5483 1 1 37 VAL N N -18.359 1.868 -7.065 1.00 . A A . 37 VAL N 1 1
9 5484 1 1 37 VAL O O -18.643 0.480 -9.343 1.00 . A A . 37 VAL O 1 1
9 5485 1 1 38 GLY C C -22.316 -0.636 -11.023 1.00 . A A . 38 GLY C 1 1
9 5486 1 1 38 GLY CA C -20.881 -0.204 -10.714 1.00 . A A . 38 GLY CA 1 1
9 5487 1 1 38 GLY H H -21.685 0.771 -8.967 1.00 . A A . 38 GLY H 1 1
9 5488 1 1 38 GLY HA2 H -20.526 0.457 -11.492 1.00 . A A . 38 GLY HA2 1 1
9 5489 1 1 38 GLY HA3 H -20.249 -1.076 -10.665 1.00 . A A . 38 GLY HA3 1 1
9 5490 1 1 38 GLY N N -20.847 0.509 -9.402 1.00 . A A . 38 GLY N 1 1
9 5491 1 1 38 GLY O O -23.012 -1.160 -10.174 1.00 . A A . 38 GLY O 1 1
9 5492 1 1 39 GLY C C -24.105 -1.981 -13.595 1.00 . A A . 39 GLY C 1 1
9 5493 1 1 39 GLY CA C -24.151 -0.811 -12.610 1.00 . A A . 39 GLY CA 1 1
9 5494 1 1 39 GLY H H -22.179 0.007 -12.899 1.00 . A A . 39 GLY H 1 1
9 5495 1 1 39 GLY HA2 H -24.693 -1.108 -11.723 1.00 . A A . 39 GLY HA2 1 1
9 5496 1 1 39 GLY HA3 H -24.651 0.025 -13.074 1.00 . A A . 39 GLY HA3 1 1
9 5497 1 1 39 GLY N N -22.761 -0.418 -12.234 1.00 . A A . 39 GLY N 1 1
9 5498 1 1 39 GLY O O -23.492 -2.999 -13.333 1.00 . A A . 39 GLY O 1 1
9 5499 1 1 40 ILE C C -23.623 -2.701 -16.750 1.00 . A A . 40 ILE C 1 1
9 5500 1 1 40 ILE CA C -24.749 -2.939 -15.738 1.00 . A A . 40 ILE CA 1 1
9 5501 1 1 40 ILE CB C -26.097 -2.962 -16.462 1.00 . A A . 40 ILE CB 1 1
9 5502 1 1 40 ILE CD1 C -28.565 -2.756 -16.118 1.00 . A A . 40 ILE CD1 1 1
9 5503 1 1 40 ILE CG1 C -27.228 -3.056 -15.436 1.00 . A A . 40 ILE CG1 1 1
9 5504 1 1 40 ILE CG2 C -26.155 -4.172 -17.397 1.00 . A A . 40 ILE CG2 1 1
9 5505 1 1 40 ILE H H -25.234 -1.010 -14.911 1.00 . A A . 40 ILE H 1 1
9 5506 1 1 40 ILE HA H -24.591 -3.885 -15.240 1.00 . A A . 40 ILE HA 1 1
9 5507 1 1 40 ILE HB H -26.208 -2.056 -17.042 1.00 . A A . 40 ILE HB 1 1
9 5508 1 1 40 ILE HD11 H -28.393 -2.154 -16.998 1.00 . A A . 40 ILE HD11 1 1
9 5509 1 1 40 ILE HD12 H -29.205 -2.218 -15.433 1.00 . A A . 40 ILE HD12 1 1
9 5510 1 1 40 ILE HD13 H -29.039 -3.683 -16.402 1.00 . A A . 40 ILE HD13 1 1
9 5511 1 1 40 ILE HG12 H -27.252 -4.052 -15.018 1.00 . A A . 40 ILE HG12 1 1
9 5512 1 1 40 ILE HG13 H -27.059 -2.338 -14.647 1.00 . A A . 40 ILE HG13 1 1
9 5513 1 1 40 ILE HG21 H -27.177 -4.508 -17.487 1.00 . A A . 40 ILE HG21 1 1
9 5514 1 1 40 ILE HG22 H -25.548 -4.969 -16.992 1.00 . A A . 40 ILE HG22 1 1
9 5515 1 1 40 ILE HG23 H -25.779 -3.894 -18.370 1.00 . A A . 40 ILE HG23 1 1
9 5516 1 1 40 ILE N N -24.749 -1.841 -14.726 1.00 . A A . 40 ILE N 1 1
9 5517 1 1 40 ILE O O -23.816 -2.816 -17.946 1.00 . A A . 40 ILE O 1 1
9 5518 1 1 41 LEU C C -20.335 -3.298 -17.144 1.00 . A A . 41 LEU C 1 1
9 5519 1 1 41 LEU CA C -21.306 -2.117 -17.199 1.00 . A A . 41 LEU CA 1 1
9 5520 1 1 41 LEU CB C -20.582 -0.837 -16.776 1.00 . A A . 41 LEU CB 1 1
9 5521 1 1 41 LEU CD1 C -21.064 1.436 -15.854 1.00 . A A . 41 LEU CD1 1 1
9 5522 1 1 41 LEU CD2 C -21.698 0.880 -18.204 1.00 . A A . 41 LEU CD2 1 1
9 5523 1 1 41 LEU CG C -21.570 0.330 -16.781 1.00 . A A . 41 LEU CG 1 1
9 5524 1 1 41 LEU H H -22.321 -2.281 -15.308 1.00 . A A . 41 LEU H 1 1
9 5525 1 1 41 LEU HA H -21.676 -2.004 -18.208 1.00 . A A . 41 LEU HA 1 1
9 5526 1 1 41 LEU HB2 H -20.179 -0.965 -15.782 1.00 . A A . 41 LEU HB2 1 1
9 5527 1 1 41 LEU HB3 H -19.779 -0.632 -17.467 1.00 . A A . 41 LEU HB3 1 1
9 5528 1 1 41 LEU HD11 H -21.468 1.286 -14.863 1.00 . A A . 41 LEU HD11 1 1
9 5529 1 1 41 LEU HD12 H -21.382 2.395 -16.231 1.00 . A A . 41 LEU HD12 1 1
9 5530 1 1 41 LEU HD13 H -19.985 1.403 -15.810 1.00 . A A . 41 LEU HD13 1 1
9 5531 1 1 41 LEU HD21 H -22.641 1.396 -18.307 1.00 . A A . 41 LEU HD21 1 1
9 5532 1 1 41 LEU HD22 H -21.655 0.064 -18.911 1.00 . A A . 41 LEU HD22 1 1
9 5533 1 1 41 LEU HD23 H -20.889 1.568 -18.398 1.00 . A A . 41 LEU HD23 1 1
9 5534 1 1 41 LEU HG H -22.535 -0.013 -16.438 1.00 . A A . 41 LEU HG 1 1
9 5535 1 1 41 LEU N N -22.449 -2.368 -16.275 1.00 . A A . 41 LEU N 1 1
9 5536 1 1 41 LEU O O -19.133 -3.128 -17.232 1.00 . A A . 41 LEU O 1 1
9 5537 1 1 42 GLY C C -19.716 -6.075 -15.478 1.00 . A A . 42 GLY C 1 1
9 5538 1 1 42 GLY CA C -19.963 -5.693 -16.938 1.00 . A A . 42 GLY CA 1 1
9 5539 1 1 42 GLY H H -21.820 -4.601 -16.931 1.00 . A A . 42 GLY H 1 1
9 5540 1 1 42 GLY HA2 H -20.440 -6.518 -17.450 1.00 . A A . 42 GLY HA2 1 1
9 5541 1 1 42 GLY HA3 H -19.020 -5.471 -17.413 1.00 . A A . 42 GLY HA3 1 1
9 5542 1 1 42 GLY N N -20.848 -4.493 -16.999 1.00 . A A . 42 GLY N 1 1
9 5543 1 1 42 GLY O O -20.287 -7.022 -14.971 1.00 . A A . 42 GLY O 1 1
9 5544 1 1 43 GLY C C -17.273 -6.455 -13.281 1.00 . A A . 43 GLY C 1 1
9 5545 1 1 43 GLY CA C -18.574 -5.656 -13.373 1.00 . A A . 43 GLY CA 1 1
9 5546 1 1 43 GLY H H -18.422 -4.588 -15.237 1.00 . A A . 43 GLY H 1 1
9 5547 1 1 43 GLY HA2 H -18.473 -4.735 -12.817 1.00 . A A . 43 GLY HA2 1 1
9 5548 1 1 43 GLY HA3 H -19.381 -6.241 -12.958 1.00 . A A . 43 GLY HA3 1 1
9 5549 1 1 43 GLY N N -18.867 -5.344 -14.802 1.00 . A A . 43 GLY N 1 1
9 5550 1 1 43 GLY O O -17.177 -7.561 -13.781 1.00 . A A . 43 GLY O 1 1
9 5551 1 1 44 ILE C C -14.999 -7.490 -11.249 1.00 . A A . 44 ILE C 1 1
9 5552 1 1 44 ILE CA C -14.970 -6.619 -12.514 1.00 . A A . 44 ILE CA 1 1
9 5553 1 1 44 ILE CB C -13.831 -5.591 -12.436 1.00 . A A . 44 ILE CB 1 1
9 5554 1 1 44 ILE CD1 C -11.373 -5.438 -12.877 1.00 . A A . 44 ILE CD1 1 1
9 5555 1 1 44 ILE CG1 C -12.485 -6.312 -12.293 1.00 . A A . 44 ILE CG1 1 1
9 5556 1 1 44 ILE CG2 C -14.046 -4.660 -11.237 1.00 . A A . 44 ILE CG2 1 1
9 5557 1 1 44 ILE H H -16.377 -5.011 -12.252 1.00 . A A . 44 ILE H 1 1
9 5558 1 1 44 ILE HA H -14.824 -7.253 -13.377 1.00 . A A . 44 ILE HA 1 1
9 5559 1 1 44 ILE HB H -13.825 -5.002 -13.343 1.00 . A A . 44 ILE HB 1 1
9 5560 1 1 44 ILE HD11 H -11.270 -5.644 -13.932 1.00 . A A . 44 ILE HD11 1 1
9 5561 1 1 44 ILE HD12 H -10.442 -5.657 -12.376 1.00 . A A . 44 ILE HD12 1 1
9 5562 1 1 44 ILE HD13 H -11.621 -4.398 -12.736 1.00 . A A . 44 ILE HD13 1 1
9 5563 1 1 44 ILE HG12 H -12.285 -6.499 -11.248 1.00 . A A . 44 ILE HG12 1 1
9 5564 1 1 44 ILE HG13 H -12.520 -7.251 -12.825 1.00 . A A . 44 ILE HG13 1 1
9 5565 1 1 44 ILE HG21 H -13.095 -4.441 -10.774 1.00 . A A . 44 ILE HG21 1 1
9 5566 1 1 44 ILE HG22 H -14.693 -5.139 -10.518 1.00 . A A . 44 ILE HG22 1 1
9 5567 1 1 44 ILE HG23 H -14.501 -3.741 -11.574 1.00 . A A . 44 ILE HG23 1 1
9 5568 1 1 44 ILE N N -16.271 -5.902 -12.645 1.00 . A A . 44 ILE N 1 1
9 5569 1 1 44 ILE O O -14.161 -7.360 -10.376 1.00 . A A . 44 ILE O 1 1
9 5570 1 1 45 LEU C C -17.095 -10.347 -10.199 1.00 . A A . 45 LEU C 1 1
9 5571 1 1 45 LEU CA C -16.055 -9.253 -9.949 1.00 . A A . 45 LEU CA 1 1
9 5572 1 1 45 LEU CB C -16.474 -8.417 -8.737 1.00 . A A . 45 LEU CB 1 1
9 5573 1 1 45 LEU CD1 C -14.701 -9.195 -7.158 1.00 . A A . 45 LEU CD1 1 1
9 5574 1 1 45 LEU CD2 C -16.956 -8.556 -6.289 1.00 . A A . 45 LEU CD2 1 1
9 5575 1 1 45 LEU CG C -16.202 -9.204 -7.454 1.00 . A A . 45 LEU CG 1 1
9 5576 1 1 45 LEU H H -16.622 -8.454 -11.867 1.00 . A A . 45 LEU H 1 1
9 5577 1 1 45 LEU HA H -15.094 -9.706 -9.757 1.00 . A A . 45 LEU HA 1 1
9 5578 1 1 45 LEU HB2 H -15.909 -7.496 -8.723 1.00 . A A . 45 LEU HB2 1 1
9 5579 1 1 45 LEU HB3 H -17.528 -8.192 -8.802 1.00 . A A . 45 LEU HB3 1 1
9 5580 1 1 45 LEU HD11 H -14.251 -8.318 -7.601 1.00 . A A . 45 LEU HD11 1 1
9 5581 1 1 45 LEU HD12 H -14.246 -10.082 -7.576 1.00 . A A . 45 LEU HD12 1 1
9 5582 1 1 45 LEU HD13 H -14.544 -9.180 -6.090 1.00 . A A . 45 LEU HD13 1 1
9 5583 1 1 45 LEU HD21 H -17.290 -9.324 -5.606 1.00 . A A . 45 LEU HD21 1 1
9 5584 1 1 45 LEU HD22 H -17.810 -8.015 -6.668 1.00 . A A . 45 LEU HD22 1 1
9 5585 1 1 45 LEU HD23 H -16.299 -7.874 -5.769 1.00 . A A . 45 LEU HD23 1 1
9 5586 1 1 45 LEU HG H -16.538 -10.223 -7.580 1.00 . A A . 45 LEU HG 1 1
9 5587 1 1 45 LEU N N -15.960 -8.372 -11.149 1.00 . A A . 45 LEU N 1 1
9 5588 1 1 45 LEU O O -17.034 -11.360 -9.523 1.00 . A A . 45 LEU O 1 1
9 5589 1 1 45 LEU OXT O -17.935 -10.152 -11.063 1.00 . A A . 45 LEU OXT 1 1
10 5590 1 1 1 LEU C C 4.142 2.231 -11.445 1.00 . A A . 1 LEU C 1 1
10 5591 1 1 1 LEU CA C 4.383 3.731 -11.645 1.00 . A A . 1 LEU CA 1 1
10 5592 1 1 1 LEU CB C 3.246 4.532 -10.998 1.00 . A A . 1 LEU CB 1 1
10 5593 1 1 1 LEU CD1 C 4.332 6.465 -9.846 1.00 . A A . 1 LEU CD1 1 1
10 5594 1 1 1 LEU CD2 C 2.507 5.197 -8.706 1.00 . A A . 1 LEU CD2 1 1
10 5595 1 1 1 LEU CG C 3.709 5.083 -9.647 1.00 . A A . 1 LEU CG 1 1
10 5596 1 1 1 LEU H1 H 5.346 3.731 -13.491 1.00 . A A . 1 LEU H1 1 1
10 5597 1 1 1 LEU H2 H 4.309 5.055 -13.249 1.00 . A A . 1 LEU H2 1 1
10 5598 1 1 1 LEU H3 H 3.667 3.519 -13.588 1.00 . A A . 1 LEU H3 1 1
10 5599 1 1 1 LEU HA H 5.323 4.007 -11.191 1.00 . A A . 1 LEU HA 1 1
10 5600 1 1 1 LEU HB2 H 2.972 5.352 -11.645 1.00 . A A . 1 LEU HB2 1 1
10 5601 1 1 1 LEU HB3 H 2.390 3.891 -10.848 1.00 . A A . 1 LEU HB3 1 1
10 5602 1 1 1 LEU HD11 H 4.981 6.691 -9.012 1.00 . A A . 1 LEU HD11 1 1
10 5603 1 1 1 LEU HD12 H 3.550 7.207 -9.905 1.00 . A A . 1 LEU HD12 1 1
10 5604 1 1 1 LEU HD13 H 4.906 6.473 -10.761 1.00 . A A . 1 LEU HD13 1 1
10 5605 1 1 1 LEU HD21 H 1.669 5.616 -9.242 1.00 . A A . 1 LEU HD21 1 1
10 5606 1 1 1 LEU HD22 H 2.761 5.839 -7.875 1.00 . A A . 1 LEU HD22 1 1
10 5607 1 1 1 LEU HD23 H 2.245 4.217 -8.335 1.00 . A A . 1 LEU HD23 1 1
10 5608 1 1 1 LEU HG H 4.443 4.415 -9.218 1.00 . A A . 1 LEU HG 1 1
10 5609 1 1 1 LEU N N 4.430 4.031 -13.104 1.00 . A A . 1 LEU N 1 1
10 5610 1 1 1 LEU O O 4.322 1.441 -12.352 1.00 . A A . 1 LEU O 1 1
10 5611 1 1 2 LEU C C 2.309 0.243 -9.030 1.00 . A A . 2 LEU C 1 1
10 5612 1 1 2 LEU CA C 3.486 0.388 -9.998 1.00 . A A . 2 LEU CA 1 1
10 5613 1 1 2 LEU CB C 4.739 -0.243 -9.379 1.00 . A A . 2 LEU CB 1 1
10 5614 1 1 2 LEU CD1 C 6.995 -1.114 -10.004 1.00 . A A . 2 LEU CD1 1 1
10 5615 1 1 2 LEU CD2 C 4.939 -2.337 -10.724 1.00 . A A . 2 LEU CD2 1 1
10 5616 1 1 2 LEU CG C 5.546 -0.955 -10.465 1.00 . A A . 2 LEU CG 1 1
10 5617 1 1 2 LEU H H 3.602 2.492 -9.548 1.00 . A A . 2 LEU H 1 1
10 5618 1 1 2 LEU HA H 3.252 -0.112 -10.926 1.00 . A A . 2 LEU HA 1 1
10 5619 1 1 2 LEU HB2 H 5.345 0.531 -8.929 1.00 . A A . 2 LEU HB2 1 1
10 5620 1 1 2 LEU HB3 H 4.448 -0.957 -8.623 1.00 . A A . 2 LEU HB3 1 1
10 5621 1 1 2 LEU HD11 H 7.498 -0.161 -10.064 1.00 . A A . 2 LEU HD11 1 1
10 5622 1 1 2 LEU HD12 H 7.499 -1.829 -10.640 1.00 . A A . 2 LEU HD12 1 1
10 5623 1 1 2 LEU HD13 H 7.012 -1.467 -8.984 1.00 . A A . 2 LEU HD13 1 1
10 5624 1 1 2 LEU HD21 H 4.598 -2.760 -9.792 1.00 . A A . 2 LEU HD21 1 1
10 5625 1 1 2 LEU HD22 H 5.688 -2.982 -11.160 1.00 . A A . 2 LEU HD22 1 1
10 5626 1 1 2 LEU HD23 H 4.106 -2.243 -11.404 1.00 . A A . 2 LEU HD23 1 1
10 5627 1 1 2 LEU HG H 5.519 -0.372 -11.374 1.00 . A A . 2 LEU HG 1 1
10 5628 1 1 2 LEU N N 3.738 1.834 -10.263 1.00 . A A . 2 LEU N 1 1
10 5629 1 1 2 LEU O O 2.243 0.909 -8.015 1.00 . A A . 2 LEU O 1 1
10 5630 1 1 3 ALA C C 0.383 -2.140 -7.669 1.00 . A A . 3 ALA C 1 1
10 5631 1 1 3 ALA CA C 0.206 -0.832 -8.447 1.00 . A A . 3 ALA CA 1 1
10 5632 1 1 3 ALA CB C -1.069 -0.900 -9.291 1.00 . A A . 3 ALA CB 1 1
10 5633 1 1 3 ALA H H 1.465 -1.153 -10.165 1.00 . A A . 3 ALA H 1 1
10 5634 1 1 3 ALA HA H 0.135 -0.006 -7.753 1.00 . A A . 3 ALA HA 1 1
10 5635 1 1 3 ALA HB1 H -0.989 -0.213 -10.120 1.00 . A A . 3 ALA HB1 1 1
10 5636 1 1 3 ALA HB2 H -1.920 -0.633 -8.682 1.00 . A A . 3 ALA HB2 1 1
10 5637 1 1 3 ALA HB3 H -1.198 -1.905 -9.667 1.00 . A A . 3 ALA HB3 1 1
10 5638 1 1 3 ALA N N 1.383 -0.629 -9.341 1.00 . A A . 3 ALA N 1 1
10 5639 1 1 3 ALA O O -0.525 -2.944 -7.568 1.00 . A A . 3 ALA O 1 1
10 5640 1 1 4 CYS C C 3.216 -3.534 -5.752 1.00 . A A . 4 CYS C 1 1
10 5641 1 1 4 CYS CA C 1.806 -3.599 -6.341 1.00 . A A . 4 CYS CA 1 1
10 5642 1 1 4 CYS CB C 1.682 -4.813 -7.268 1.00 . A A . 4 CYS CB 1 1
10 5643 1 1 4 CYS H H 2.262 -1.686 -7.210 1.00 . A A . 4 CYS H 1 1
10 5644 1 1 4 CYS HA H 1.086 -3.674 -5.542 1.00 . A A . 4 CYS HA 1 1
10 5645 1 1 4 CYS HB2 H 0.708 -4.810 -7.733 1.00 . A A . 4 CYS HB2 1 1
10 5646 1 1 4 CYS HB3 H 2.442 -4.755 -8.033 1.00 . A A . 4 CYS HB3 1 1
10 5647 1 1 4 CYS N N 1.550 -2.352 -7.116 1.00 . A A . 4 CYS N 1 1
10 5648 1 1 4 CYS O O 4.190 -3.851 -6.408 1.00 . A A . 4 CYS O 1 1
10 5649 1 1 4 CYS SG S 1.891 -6.351 -6.329 1.00 . A A . 4 CYS SG 1 1
10 5650 1 1 5 LEU C C 5.161 -4.407 -3.483 1.00 . A A . 5 LEU C 1 1
10 5651 1 1 5 LEU CA C 4.665 -3.013 -3.869 1.00 . A A . 5 LEU CA 1 1
10 5652 1 1 5 LEU CB C 4.564 -2.147 -2.607 1.00 . A A . 5 LEU CB 1 1
10 5653 1 1 5 LEU CD1 C 3.666 -0.022 -1.646 1.00 . A A . 5 LEU CD1 1 1
10 5654 1 1 5 LEU CD2 C 4.679 -0.026 -3.928 1.00 . A A . 5 LEU CD2 1 1
10 5655 1 1 5 LEU CG C 3.846 -0.834 -2.929 1.00 . A A . 5 LEU CG 1 1
10 5656 1 1 5 LEU H H 2.519 -2.864 -4.023 1.00 . A A . 5 LEU H 1 1
10 5657 1 1 5 LEU HA H 5.363 -2.562 -4.558 1.00 . A A . 5 LEU HA 1 1
10 5658 1 1 5 LEU HB2 H 4.010 -2.682 -1.849 1.00 . A A . 5 LEU HB2 1 1
10 5659 1 1 5 LEU HB3 H 5.556 -1.931 -2.241 1.00 . A A . 5 LEU HB3 1 1
10 5660 1 1 5 LEU HD11 H 3.419 -0.687 -0.831 1.00 . A A . 5 LEU HD11 1 1
10 5661 1 1 5 LEU HD12 H 2.868 0.693 -1.781 1.00 . A A . 5 LEU HD12 1 1
10 5662 1 1 5 LEU HD13 H 4.583 0.500 -1.419 1.00 . A A . 5 LEU HD13 1 1
10 5663 1 1 5 LEU HD21 H 5.716 -0.036 -3.625 1.00 . A A . 5 LEU HD21 1 1
10 5664 1 1 5 LEU HD22 H 4.322 0.993 -3.952 1.00 . A A . 5 LEU HD22 1 1
10 5665 1 1 5 LEU HD23 H 4.587 -0.463 -4.911 1.00 . A A . 5 LEU HD23 1 1
10 5666 1 1 5 LEU HG H 2.879 -1.052 -3.356 1.00 . A A . 5 LEU HG 1 1
10 5667 1 1 5 LEU N N 3.324 -3.117 -4.519 1.00 . A A . 5 LEU N 1 1
10 5668 1 1 5 LEU O O 6.351 -4.653 -3.422 1.00 . A A . 5 LEU O 1 1
10 5669 1 1 6 PHE C C 3.780 -7.732 -3.509 1.00 . A A . 6 PHE C 1 1
10 5670 1 1 6 PHE CA C 4.681 -6.697 -2.826 1.00 . A A . 6 PHE CA 1 1
10 5671 1 1 6 PHE CB C 4.587 -6.849 -1.303 1.00 . A A . 6 PHE CB 1 1
10 5672 1 1 6 PHE CD1 C 6.997 -6.355 -0.759 1.00 . A A . 6 PHE CD1 1 1
10 5673 1 1 6 PHE CD2 C 5.281 -4.864 0.085 1.00 . A A . 6 PHE CD2 1 1
10 5674 1 1 6 PHE CE1 C 7.981 -5.570 -0.146 1.00 . A A . 6 PHE CE1 1 1
10 5675 1 1 6 PHE CE2 C 6.266 -4.078 0.697 1.00 . A A . 6 PHE CE2 1 1
10 5676 1 1 6 PHE CG C 5.648 -6.002 -0.644 1.00 . A A . 6 PHE CG 1 1
10 5677 1 1 6 PHE CZ C 7.615 -4.432 0.582 1.00 . A A . 6 PHE CZ 1 1
10 5678 1 1 6 PHE H H 3.306 -5.090 -3.268 1.00 . A A . 6 PHE H 1 1
10 5679 1 1 6 PHE HA H 5.700 -6.857 -3.136 1.00 . A A . 6 PHE HA 1 1
10 5680 1 1 6 PHE HB2 H 3.611 -6.530 -0.968 1.00 . A A . 6 PHE HB2 1 1
10 5681 1 1 6 PHE HB3 H 4.738 -7.885 -1.036 1.00 . A A . 6 PHE HB3 1 1
10 5682 1 1 6 PHE HD1 H 7.280 -7.233 -1.321 1.00 . A A . 6 PHE HD1 1 1
10 5683 1 1 6 PHE HD2 H 4.241 -4.591 0.174 1.00 . A A . 6 PHE HD2 1 1
10 5684 1 1 6 PHE HE1 H 9.023 -5.842 -0.236 1.00 . A A . 6 PHE HE1 1 1
10 5685 1 1 6 PHE HE2 H 5.983 -3.200 1.259 1.00 . A A . 6 PHE HE2 1 1
10 5686 1 1 6 PHE HZ H 8.374 -3.825 1.054 1.00 . A A . 6 PHE HZ 1 1
10 5687 1 1 6 PHE N N 4.259 -5.317 -3.215 1.00 . A A . 6 PHE N 1 1
10 5688 1 1 6 PHE O O 4.153 -8.327 -4.501 1.00 . A A . 6 PHE O 1 1
10 5689 1 1 7 GLY C C 2.075 -10.359 -3.145 1.00 . A A . 7 GLY C 1 1
10 5690 1 1 7 GLY CA C 1.677 -8.950 -3.590 1.00 . A A . 7 GLY CA 1 1
10 5691 1 1 7 GLY H H 2.332 -7.460 -2.179 1.00 . A A . 7 GLY H 1 1
10 5692 1 1 7 GLY HA2 H 0.666 -8.743 -3.270 1.00 . A A . 7 GLY HA2 1 1
10 5693 1 1 7 GLY HA3 H 1.735 -8.886 -4.665 1.00 . A A . 7 GLY HA3 1 1
10 5694 1 1 7 GLY N N 2.603 -7.952 -2.980 1.00 . A A . 7 GLY N 1 1
10 5695 1 1 7 GLY O O 1.834 -11.327 -3.843 1.00 . A A . 7 GLY O 1 1
10 5696 1 1 8 ASN C C 2.008 -12.422 -0.583 1.00 . A A . 8 ASN C 1 1
10 5697 1 1 8 ASN CA C 3.092 -11.831 -1.496 1.00 . A A . 8 ASN CA 1 1
10 5698 1 1 8 ASN CB C 4.402 -11.706 -0.715 1.00 . A A . 8 ASN CB 1 1
10 5699 1 1 8 ASN CG C 5.585 -11.821 -1.678 1.00 . A A . 8 ASN CG 1 1
10 5700 1 1 8 ASN H H 2.861 -9.688 -1.444 1.00 . A A . 8 ASN H 1 1
10 5701 1 1 8 ASN HA H 3.242 -12.487 -2.339 1.00 . A A . 8 ASN HA 1 1
10 5702 1 1 8 ASN HB2 H 4.434 -10.747 -0.218 1.00 . A A . 8 ASN HB2 1 1
10 5703 1 1 8 ASN HB3 H 4.460 -12.496 0.019 1.00 . A A . 8 ASN HB3 1 1
10 5704 1 1 8 ASN HD21 H 5.386 -9.970 -2.368 1.00 . A A . 8 ASN HD21 1 1
10 5705 1 1 8 ASN HD22 H 6.660 -10.864 -3.046 1.00 . A A . 8 ASN HD22 1 1
10 5706 1 1 8 ASN N N 2.680 -10.483 -1.990 1.00 . A A . 8 ASN N 1 1
10 5707 1 1 8 ASN ND2 N 5.903 -10.800 -2.427 1.00 . A A . 8 ASN ND2 1 1
10 5708 1 1 8 ASN O O 2.211 -13.450 0.037 1.00 . A A . 8 ASN O 1 1
10 5709 1 1 8 ASN OD1 O 6.226 -12.851 -1.751 1.00 . A A . 8 ASN OD1 1 1
10 5710 1 1 9 GLY C C -0.057 -11.867 1.824 1.00 . A A . 9 GLY C 1 1
10 5711 1 1 9 GLY CA C -0.233 -12.324 0.368 1.00 . A A . 9 GLY CA 1 1
10 5712 1 1 9 GLY H H 0.708 -10.976 -1.005 1.00 . A A . 9 GLY H 1 1
10 5713 1 1 9 GLY HA2 H -1.181 -11.969 -0.004 1.00 . A A . 9 GLY HA2 1 1
10 5714 1 1 9 GLY HA3 H -0.216 -13.399 0.329 1.00 . A A . 9 GLY HA3 1 1
10 5715 1 1 9 GLY N N 0.858 -11.791 -0.497 1.00 . A A . 9 GLY N 1 1
10 5716 1 1 9 GLY O O -0.937 -12.066 2.641 1.00 . A A . 9 GLY O 1 1
10 5717 1 1 10 ARG C C 1.557 -9.298 3.568 1.00 . A A . 10 ARG C 1 1
10 5718 1 1 10 ARG CA C 1.268 -10.798 3.564 1.00 . A A . 10 ARG CA 1 1
10 5719 1 1 10 ARG CB C 2.452 -11.546 4.181 1.00 . A A . 10 ARG CB 1 1
10 5720 1 1 10 ARG CD C 4.833 -12.213 3.842 1.00 . A A . 10 ARG CD 1 1
10 5721 1 1 10 ARG CG C 3.673 -11.391 3.280 1.00 . A A . 10 ARG CG 1 1
10 5722 1 1 10 ARG CZ C 7.102 -12.824 3.124 1.00 . A A . 10 ARG CZ 1 1
10 5723 1 1 10 ARG H H 1.752 -11.101 1.492 1.00 . A A . 10 ARG H 1 1
10 5724 1 1 10 ARG HA H 0.380 -10.994 4.144 1.00 . A A . 10 ARG HA 1 1
10 5725 1 1 10 ARG HB2 H 2.667 -11.135 5.157 1.00 . A A . 10 ARG HB2 1 1
10 5726 1 1 10 ARG HB3 H 2.206 -12.592 4.275 1.00 . A A . 10 ARG HB3 1 1
10 5727 1 1 10 ARG HD2 H 5.195 -11.754 4.750 1.00 . A A . 10 ARG HD2 1 1
10 5728 1 1 10 ARG HD3 H 4.493 -13.216 4.057 1.00 . A A . 10 ARG HD3 1 1
10 5729 1 1 10 ARG HE H 5.800 -11.883 1.947 1.00 . A A . 10 ARG HE 1 1
10 5730 1 1 10 ARG HG2 H 3.429 -11.738 2.290 1.00 . A A . 10 ARG HG2 1 1
10 5731 1 1 10 ARG HG3 H 3.957 -10.352 3.234 1.00 . A A . 10 ARG HG3 1 1
10 5732 1 1 10 ARG HH11 H 6.636 -13.350 5.011 1.00 . A A . 10 ARG HH11 1 1
10 5733 1 1 10 ARG HH12 H 8.229 -13.770 4.489 1.00 . A A . 10 ARG HH12 1 1
10 5734 1 1 10 ARG HH21 H 7.872 -12.445 1.314 1.00 . A A . 10 ARG HH21 1 1
10 5735 1 1 10 ARG HH22 H 8.925 -13.264 2.420 1.00 . A A . 10 ARG HH22 1 1
10 5736 1 1 10 ARG N N 1.057 -11.258 2.159 1.00 . A A . 10 ARG N 1 1
10 5737 1 1 10 ARG NE N 5.940 -12.268 2.837 1.00 . A A . 10 ARG NE 1 1
10 5738 1 1 10 ARG NH1 N 7.339 -13.355 4.301 1.00 . A A . 10 ARG NH1 1 1
10 5739 1 1 10 ARG NH2 N 8.039 -12.847 2.216 1.00 . A A . 10 ARG NH2 1 1
10 5740 1 1 10 ARG O O 2.275 -8.792 2.726 1.00 . A A . 10 ARG O 1 1
10 5741 1 1 11 CYS C C 1.148 -6.616 6.018 1.00 . A A . 11 CYS C 1 1
10 5742 1 1 11 CYS CA C 1.226 -7.110 4.576 1.00 . A A . 11 CYS CA 1 1
10 5743 1 1 11 CYS CB C 0.155 -6.379 3.762 1.00 . A A . 11 CYS CB 1 1
10 5744 1 1 11 CYS H H 0.421 -9.025 5.166 1.00 . A A . 11 CYS H 1 1
10 5745 1 1 11 CYS HA H 2.199 -6.879 4.170 1.00 . A A . 11 CYS HA 1 1
10 5746 1 1 11 CYS HB2 H 0.247 -5.317 3.926 1.00 . A A . 11 CYS HB2 1 1
10 5747 1 1 11 CYS HB3 H 0.294 -6.590 2.717 1.00 . A A . 11 CYS HB3 1 1
10 5748 1 1 11 CYS N N 0.996 -8.586 4.508 1.00 . A A . 11 CYS N 1 1
10 5749 1 1 11 CYS O O 0.671 -7.300 6.902 1.00 . A A . 11 CYS O 1 1
10 5750 1 1 11 CYS SG S -1.497 -6.924 4.283 1.00 . A A . 11 CYS SG 1 1
10 5751 1 1 12 SER C C 0.445 -3.732 7.635 1.00 . A A . 12 SER C 1 1
10 5752 1 1 12 SER CA C 1.532 -4.814 7.609 1.00 . A A . 12 SER CA 1 1
10 5753 1 1 12 SER CB C 2.884 -4.195 7.962 1.00 . A A . 12 SER CB 1 1
10 5754 1 1 12 SER H H 1.952 -4.877 5.497 1.00 . A A . 12 SER H 1 1
10 5755 1 1 12 SER HA H 1.286 -5.582 8.320 1.00 . A A . 12 SER HA 1 1
10 5756 1 1 12 SER HB2 H 2.794 -3.619 8.868 1.00 . A A . 12 SER HB2 1 1
10 5757 1 1 12 SER HB3 H 3.612 -4.982 8.110 1.00 . A A . 12 SER HB3 1 1
10 5758 1 1 12 SER HG H 4.154 -3.648 6.593 1.00 . A A . 12 SER HG 1 1
10 5759 1 1 12 SER N N 1.593 -5.408 6.242 1.00 . A A . 12 SER N 1 1
10 5760 1 1 12 SER O O -0.117 -3.423 8.669 1.00 . A A . 12 SER O 1 1
10 5761 1 1 12 SER OG O 3.299 -3.341 6.904 1.00 . A A . 12 SER OG 1 1
10 5762 1 1 13 SER C C -1.546 -2.188 5.021 1.00 . A A . 13 SER C 1 1
10 5763 1 1 13 SER CA C -0.904 -2.114 6.408 1.00 . A A . 13 SER CA 1 1
10 5764 1 1 13 SER CB C -0.267 -0.737 6.608 1.00 . A A . 13 SER CB 1 1
10 5765 1 1 13 SER H H 0.610 -3.445 5.687 1.00 . A A . 13 SER H 1 1
10 5766 1 1 13 SER HA H -1.655 -2.284 7.167 1.00 . A A . 13 SER HA 1 1
10 5767 1 1 13 SER HB2 H -0.994 0.030 6.401 1.00 . A A . 13 SER HB2 1 1
10 5768 1 1 13 SER HB3 H 0.070 -0.643 7.631 1.00 . A A . 13 SER HB3 1 1
10 5769 1 1 13 SER HG H 1.078 0.333 5.698 1.00 . A A . 13 SER HG 1 1
10 5770 1 1 13 SER N N 0.145 -3.167 6.496 1.00 . A A . 13 SER N 1 1
10 5771 1 1 13 SER O O -1.181 -3.019 4.210 1.00 . A A . 13 SER O 1 1
10 5772 1 1 13 SER OG O 0.831 -0.595 5.717 1.00 . A A . 13 SER OG 1 1
10 5773 1 1 14 ASN C C -2.153 -0.995 2.311 1.00 . A A . 14 ASN C 1 1
10 5774 1 1 14 ASN CA C -3.161 -1.365 3.403 1.00 . A A . 14 ASN CA 1 1
10 5775 1 1 14 ASN CB C -4.321 -0.366 3.386 1.00 . A A . 14 ASN CB 1 1
10 5776 1 1 14 ASN CG C -5.603 -1.065 3.846 1.00 . A A . 14 ASN CG 1 1
10 5777 1 1 14 ASN H H -2.775 -0.675 5.410 1.00 . A A . 14 ASN H 1 1
10 5778 1 1 14 ASN HA H -3.542 -2.358 3.215 1.00 . A A . 14 ASN HA 1 1
10 5779 1 1 14 ASN HB2 H -4.099 0.455 4.051 1.00 . A A . 14 ASN HB2 1 1
10 5780 1 1 14 ASN HB3 H -4.459 0.009 2.384 1.00 . A A . 14 ASN HB3 1 1
10 5781 1 1 14 ASN HD21 H -6.705 -0.326 2.370 1.00 . A A . 14 ASN HD21 1 1
10 5782 1 1 14 ASN HD22 H -7.529 -1.339 3.453 1.00 . A A . 14 ASN HD22 1 1
10 5783 1 1 14 ASN N N -2.496 -1.335 4.740 1.00 . A A . 14 ASN N 1 1
10 5784 1 1 14 ASN ND2 N -6.703 -0.897 3.166 1.00 . A A . 14 ASN ND2 1 1
10 5785 1 1 14 ASN O O -2.196 -1.518 1.212 1.00 . A A . 14 ASN O 1 1
10 5786 1 1 14 ASN OD1 O -5.601 -1.774 4.833 1.00 . A A . 14 ASN OD1 1 1
10 5787 1 1 15 ARG C C 0.739 -0.823 1.285 1.00 . A A . 15 ARG C 1 1
10 5788 1 1 15 ARG CA C -0.238 0.321 1.582 1.00 . A A . 15 ARG CA 1 1
10 5789 1 1 15 ARG CB C 0.539 1.534 2.096 1.00 . A A . 15 ARG CB 1 1
10 5790 1 1 15 ARG CD C 0.543 4.030 2.242 1.00 . A A . 15 ARG CD 1 1
10 5791 1 1 15 ARG CG C -0.291 2.801 1.876 1.00 . A A . 15 ARG CG 1 1
10 5792 1 1 15 ARG CZ C 0.465 6.423 1.692 1.00 . A A . 15 ARG CZ 1 1
10 5793 1 1 15 ARG H H -1.237 0.316 3.494 1.00 . A A . 15 ARG H 1 1
10 5794 1 1 15 ARG HA H -0.749 0.585 0.671 1.00 . A A . 15 ARG HA 1 1
10 5795 1 1 15 ARG HB2 H 0.740 1.413 3.150 1.00 . A A . 15 ARG HB2 1 1
10 5796 1 1 15 ARG HB3 H 1.472 1.621 1.558 1.00 . A A . 15 ARG HB3 1 1
10 5797 1 1 15 ARG HD2 H 0.382 4.278 3.280 1.00 . A A . 15 ARG HD2 1 1
10 5798 1 1 15 ARG HD3 H 1.590 3.816 2.082 1.00 . A A . 15 ARG HD3 1 1
10 5799 1 1 15 ARG HE H -0.394 5.017 0.575 1.00 . A A . 15 ARG HE 1 1
10 5800 1 1 15 ARG HG2 H -0.586 2.862 0.839 1.00 . A A . 15 ARG HG2 1 1
10 5801 1 1 15 ARG HG3 H -1.171 2.768 2.500 1.00 . A A . 15 ARG HG3 1 1
10 5802 1 1 15 ARG HH11 H 1.473 5.969 3.374 1.00 . A A . 15 ARG HH11 1 1
10 5803 1 1 15 ARG HH12 H 1.407 7.649 2.972 1.00 . A A . 15 ARG HH12 1 1
10 5804 1 1 15 ARG HH21 H -0.455 7.201 0.092 1.00 . A A . 15 ARG HH21 1 1
10 5805 1 1 15 ARG HH22 H 0.327 8.342 1.135 1.00 . A A . 15 ARG HH22 1 1
10 5806 1 1 15 ARG N N -1.249 -0.093 2.603 1.00 . A A . 15 ARG N 1 1
10 5807 1 1 15 ARG NE N 0.133 5.184 1.383 1.00 . A A . 15 ARG NE 1 1
10 5808 1 1 15 ARG NH1 N 1.171 6.699 2.765 1.00 . A A . 15 ARG NH1 1 1
10 5809 1 1 15 ARG NH2 N 0.083 7.397 0.912 1.00 . A A . 15 ARG NH2 1 1
10 5810 1 1 15 ARG O O 1.504 -0.753 0.339 1.00 . A A . 15 ARG O 1 1
10 5811 1 1 16 ASP C C 0.982 -4.039 0.877 1.00 . A A . 16 ASP C 1 1
10 5812 1 1 16 ASP CA C 1.649 -3.016 1.809 1.00 . A A . 16 ASP CA 1 1
10 5813 1 1 16 ASP CB C 1.995 -3.690 3.134 1.00 . A A . 16 ASP CB 1 1
10 5814 1 1 16 ASP CG C 3.243 -3.035 3.730 1.00 . A A . 16 ASP CG 1 1
10 5815 1 1 16 ASP H H 0.100 -1.919 2.819 1.00 . A A . 16 ASP H 1 1
10 5816 1 1 16 ASP HA H 2.552 -2.647 1.351 1.00 . A A . 16 ASP HA 1 1
10 5817 1 1 16 ASP HB2 H 1.168 -3.575 3.815 1.00 . A A . 16 ASP HB2 1 1
10 5818 1 1 16 ASP HB3 H 2.185 -4.739 2.967 1.00 . A A . 16 ASP HB3 1 1
10 5819 1 1 16 ASP N N 0.722 -1.875 2.067 1.00 . A A . 16 ASP N 1 1
10 5820 1 1 16 ASP O O 1.431 -5.165 0.772 1.00 . A A . 16 ASP O 1 1
10 5821 1 1 16 ASP OD1 O 3.270 -1.818 3.807 1.00 . A A . 16 ASP OD1 1 1
10 5822 1 1 16 ASP OD2 O 4.150 -3.762 4.100 1.00 . A A . 16 ASP OD2 1 1
10 5823 1 1 17 CYS C C -0.685 -4.127 -2.155 1.00 . A A . 17 CYS C 1 1
10 5824 1 1 17 CYS CA C -0.769 -4.629 -0.711 1.00 . A A . 17 CYS CA 1 1
10 5825 1 1 17 CYS CB C -2.231 -4.772 -0.296 1.00 . A A . 17 CYS CB 1 1
10 5826 1 1 17 CYS H H -0.440 -2.755 0.301 1.00 . A A . 17 CYS H 1 1
10 5827 1 1 17 CYS HA H -0.283 -5.591 -0.640 1.00 . A A . 17 CYS HA 1 1
10 5828 1 1 17 CYS HB2 H -2.690 -3.796 -0.239 1.00 . A A . 17 CYS HB2 1 1
10 5829 1 1 17 CYS HB3 H -2.751 -5.376 -1.021 1.00 . A A . 17 CYS HB3 1 1
10 5830 1 1 17 CYS N N -0.086 -3.665 0.204 1.00 . A A . 17 CYS N 1 1
10 5831 1 1 17 CYS O O 0.020 -3.179 -2.447 1.00 . A A . 17 CYS O 1 1
10 5832 1 1 17 CYS SG S -2.313 -5.577 1.318 1.00 . A A . 17 CYS SG 1 1
10 5833 1 1 18 CYS C C -2.732 -3.878 -4.951 1.00 . A A . 18 CYS C 1 1
10 5834 1 1 18 CYS CA C -1.340 -4.325 -4.493 1.00 . A A . 18 CYS CA 1 1
10 5835 1 1 18 CYS CB C -0.862 -5.491 -5.368 1.00 . A A . 18 CYS CB 1 1
10 5836 1 1 18 CYS H H -1.946 -5.529 -2.806 1.00 . A A . 18 CYS H 1 1
10 5837 1 1 18 CYS HA H -0.651 -3.501 -4.588 1.00 . A A . 18 CYS HA 1 1
10 5838 1 1 18 CYS HB2 H -1.610 -6.269 -5.368 1.00 . A A . 18 CYS HB2 1 1
10 5839 1 1 18 CYS HB3 H -0.709 -5.141 -6.378 1.00 . A A . 18 CYS HB3 1 1
10 5840 1 1 18 CYS N N -1.392 -4.761 -3.062 1.00 . A A . 18 CYS N 1 1
10 5841 1 1 18 CYS O O -3.670 -3.844 -4.178 1.00 . A A . 18 CYS O 1 1
10 5842 1 1 18 CYS SG S 0.694 -6.151 -4.713 1.00 . A A . 18 CYS SG 1 1
10 5843 1 1 19 GLU C C -5.214 -4.200 -6.619 1.00 . A A . 19 GLU C 1 1
10 5844 1 1 19 GLU CA C -4.186 -3.071 -6.734 1.00 . A A . 19 GLU CA 1 1
10 5845 1 1 19 GLU CB C -4.036 -2.669 -8.202 1.00 . A A . 19 GLU CB 1 1
10 5846 1 1 19 GLU CD C -6.403 -2.106 -8.776 1.00 . A A . 19 GLU CD 1 1
10 5847 1 1 19 GLU CG C -5.009 -1.530 -8.521 1.00 . A A . 19 GLU CG 1 1
10 5848 1 1 19 GLU H H -2.089 -3.562 -6.805 1.00 . A A . 19 GLU H 1 1
10 5849 1 1 19 GLU HA H -4.523 -2.220 -6.162 1.00 . A A . 19 GLU HA 1 1
10 5850 1 1 19 GLU HB2 H -3.023 -2.340 -8.384 1.00 . A A . 19 GLU HB2 1 1
10 5851 1 1 19 GLU HB3 H -4.258 -3.515 -8.833 1.00 . A A . 19 GLU HB3 1 1
10 5852 1 1 19 GLU HG2 H -5.048 -0.847 -7.685 1.00 . A A . 19 GLU HG2 1 1
10 5853 1 1 19 GLU HG3 H -4.672 -1.005 -9.402 1.00 . A A . 19 GLU HG3 1 1
10 5854 1 1 19 GLU N N -2.864 -3.528 -6.207 1.00 . A A . 19 GLU N 1 1
10 5855 1 1 19 GLU O O -6.315 -3.997 -6.146 1.00 . A A . 19 GLU O 1 1
10 5856 1 1 19 GLU OE1 O -6.508 -3.015 -9.583 1.00 . A A . 19 GLU OE1 1 1
10 5857 1 1 19 GLU OE2 O -7.341 -1.628 -8.160 1.00 . A A . 19 GLU OE2 1 1
10 5858 1 1 20 LEU C C -6.305 -6.722 -5.525 1.00 . A A . 20 LEU C 1 1
10 5859 1 1 20 LEU CA C -5.815 -6.540 -6.970 1.00 . A A . 20 LEU CA 1 1
10 5860 1 1 20 LEU CB C -5.106 -7.817 -7.429 1.00 . A A . 20 LEU CB 1 1
10 5861 1 1 20 LEU CD1 C -6.625 -8.634 -9.236 1.00 . A A . 20 LEU CD1 1 1
10 5862 1 1 20 LEU CD2 C -5.517 -10.264 -7.701 1.00 . A A . 20 LEU CD2 1 1
10 5863 1 1 20 LEU CG C -6.147 -8.873 -7.802 1.00 . A A . 20 LEU CG 1 1
10 5864 1 1 20 LEU H H -3.967 -5.522 -7.427 1.00 . A A . 20 LEU H 1 1
10 5865 1 1 20 LEU HA H -6.662 -6.350 -7.613 1.00 . A A . 20 LEU HA 1 1
10 5866 1 1 20 LEU HB2 H -4.491 -7.597 -8.288 1.00 . A A . 20 LEU HB2 1 1
10 5867 1 1 20 LEU HB3 H -4.487 -8.192 -6.628 1.00 . A A . 20 LEU HB3 1 1
10 5868 1 1 20 LEU HD11 H -5.815 -8.229 -9.822 1.00 . A A . 20 LEU HD11 1 1
10 5869 1 1 20 LEU HD12 H -7.449 -7.936 -9.228 1.00 . A A . 20 LEU HD12 1 1
10 5870 1 1 20 LEU HD13 H -6.950 -9.569 -9.667 1.00 . A A . 20 LEU HD13 1 1
10 5871 1 1 20 LEU HD21 H -5.165 -10.427 -6.694 1.00 . A A . 20 LEU HD21 1 1
10 5872 1 1 20 LEU HD22 H -4.686 -10.334 -8.388 1.00 . A A . 20 LEU HD22 1 1
10 5873 1 1 20 LEU HD23 H -6.255 -11.012 -7.952 1.00 . A A . 20 LEU HD23 1 1
10 5874 1 1 20 LEU HG H -6.987 -8.806 -7.126 1.00 . A A . 20 LEU HG 1 1
10 5875 1 1 20 LEU N N -4.862 -5.388 -7.049 1.00 . A A . 20 LEU N 1 1
10 5876 1 1 20 LEU O O -7.363 -7.271 -5.285 1.00 . A A . 20 LEU O 1 1
10 5877 1 1 21 THR C C -5.730 -5.046 -2.441 1.00 . A A . 21 THR C 1 1
10 5878 1 1 21 THR CA C -5.944 -6.393 -3.140 1.00 . A A . 21 THR CA 1 1
10 5879 1 1 21 THR CB C -5.074 -7.456 -2.467 1.00 . A A . 21 THR CB 1 1
10 5880 1 1 21 THR CG2 C -5.291 -8.806 -3.151 1.00 . A A . 21 THR CG2 1 1
10 5881 1 1 21 THR H H -4.693 -5.820 -4.791 1.00 . A A . 21 THR H 1 1
10 5882 1 1 21 THR HA H -6.990 -6.674 -3.074 1.00 . A A . 21 THR HA 1 1
10 5883 1 1 21 THR HB H -5.343 -7.537 -1.425 1.00 . A A . 21 THR HB 1 1
10 5884 1 1 21 THR HG1 H -3.509 -6.950 -3.509 1.00 . A A . 21 THR HG1 1 1
10 5885 1 1 21 THR HG21 H -5.082 -9.603 -2.452 1.00 . A A . 21 THR HG21 1 1
10 5886 1 1 21 THR HG22 H -4.628 -8.891 -4.000 1.00 . A A . 21 THR HG22 1 1
10 5887 1 1 21 THR HG23 H -6.315 -8.881 -3.486 1.00 . A A . 21 THR HG23 1 1
10 5888 1 1 21 THR N N -5.540 -6.260 -4.569 1.00 . A A . 21 THR N 1 1
10 5889 1 1 21 THR O O -4.680 -4.808 -1.885 1.00 . A A . 21 THR O 1 1
10 5890 1 1 21 THR OG1 O -3.705 -7.078 -2.577 1.00 . A A . 21 THR OG1 1 1
10 5891 1 1 22 PRO C C -6.873 -2.895 -0.335 1.00 . A A . 22 PRO C 1 1
10 5892 1 1 22 PRO CA C -6.662 -2.834 -1.854 1.00 . A A . 22 PRO CA 1 1
10 5893 1 1 22 PRO CB C -7.791 -2.069 -2.527 1.00 . A A . 22 PRO CB 1 1
10 5894 1 1 22 PRO CD C -8.052 -4.424 -3.166 1.00 . A A . 22 PRO CD 1 1
10 5895 1 1 22 PRO CG C -8.794 -3.095 -3.019 1.00 . A A . 22 PRO CG 1 1
10 5896 1 1 22 PRO HA H -5.722 -2.367 -2.077 1.00 . A A . 22 PRO HA 1 1
10 5897 1 1 22 PRO HB2 H -8.261 -1.404 -1.815 1.00 . A A . 22 PRO HB2 1 1
10 5898 1 1 22 PRO HB3 H -7.407 -1.506 -3.364 1.00 . A A . 22 PRO HB3 1 1
10 5899 1 1 22 PRO HD2 H -8.595 -5.218 -2.677 1.00 . A A . 22 PRO HD2 1 1
10 5900 1 1 22 PRO HD3 H -7.896 -4.656 -4.207 1.00 . A A . 22 PRO HD3 1 1
10 5901 1 1 22 PRO HG2 H -9.596 -3.195 -2.302 1.00 . A A . 22 PRO HG2 1 1
10 5902 1 1 22 PRO HG3 H -9.189 -2.794 -3.977 1.00 . A A . 22 PRO HG3 1 1
10 5903 1 1 22 PRO N N -6.726 -4.189 -2.486 1.00 . A A . 22 PRO N 1 1
10 5904 1 1 22 PRO O O -6.956 -1.867 0.311 1.00 . A A . 22 PRO O 1 1
10 5905 1 1 23 VAL C C -6.083 -5.016 2.388 1.00 . A A . 23 VAL C 1 1
10 5906 1 1 23 VAL CA C -7.162 -4.143 1.730 1.00 . A A . 23 VAL CA 1 1
10 5907 1 1 23 VAL CB C -8.560 -4.703 2.027 1.00 . A A . 23 VAL CB 1 1
10 5908 1 1 23 VAL CG1 C -8.699 -6.118 1.470 1.00 . A A . 23 VAL CG1 1 1
10 5909 1 1 23 VAL CG2 C -8.804 -4.723 3.540 1.00 . A A . 23 VAL CG2 1 1
10 5910 1 1 23 VAL H H -6.894 -4.897 -0.280 1.00 . A A . 23 VAL H 1 1
10 5911 1 1 23 VAL HA H -7.094 -3.145 2.139 1.00 . A A . 23 VAL HA 1 1
10 5912 1 1 23 VAL HB H -9.294 -4.073 1.555 1.00 . A A . 23 VAL HB 1 1
10 5913 1 1 23 VAL HG11 H -7.734 -6.597 1.441 1.00 . A A . 23 VAL HG11 1 1
10 5914 1 1 23 VAL HG12 H -9.105 -6.068 0.473 1.00 . A A . 23 VAL HG12 1 1
10 5915 1 1 23 VAL HG13 H -9.366 -6.684 2.101 1.00 . A A . 23 VAL HG13 1 1
10 5916 1 1 23 VAL HG21 H -8.850 -3.709 3.911 1.00 . A A . 23 VAL HG21 1 1
10 5917 1 1 23 VAL HG22 H -7.998 -5.249 4.028 1.00 . A A . 23 VAL HG22 1 1
10 5918 1 1 23 VAL HG23 H -9.738 -5.224 3.746 1.00 . A A . 23 VAL HG23 1 1
10 5919 1 1 23 VAL N N -6.959 -4.072 0.249 1.00 . A A . 23 VAL N 1 1
10 5920 1 1 23 VAL O O -5.622 -5.992 1.828 1.00 . A A . 23 VAL O 1 1
10 5921 1 1 24 CYS C C -5.258 -5.863 5.673 1.00 . A A . 24 CYS C 1 1
10 5922 1 1 24 CYS CA C -4.662 -5.446 4.325 1.00 . A A . 24 CYS CA 1 1
10 5923 1 1 24 CYS CB C -3.416 -4.571 4.537 1.00 . A A . 24 CYS CB 1 1
10 5924 1 1 24 CYS H H -6.094 -3.872 4.010 1.00 . A A . 24 CYS H 1 1
10 5925 1 1 24 CYS HA H -4.398 -6.327 3.756 1.00 . A A . 24 CYS HA 1 1
10 5926 1 1 24 CYS HB2 H -3.002 -4.309 3.576 1.00 . A A . 24 CYS HB2 1 1
10 5927 1 1 24 CYS HB3 H -3.699 -3.669 5.059 1.00 . A A . 24 CYS HB3 1 1
10 5928 1 1 24 CYS N N -5.694 -4.662 3.587 1.00 . A A . 24 CYS N 1 1
10 5929 1 1 24 CYS O O -5.248 -5.107 6.626 1.00 . A A . 24 CYS O 1 1
10 5930 1 1 24 CYS SG S -2.157 -5.457 5.506 1.00 . A A . 24 CYS SG 1 1
10 5931 1 1 25 LYS C C -5.813 -8.895 7.405 1.00 . A A . 25 LYS C 1 1
10 5932 1 1 25 LYS CA C -6.395 -7.533 7.027 1.00 . A A . 25 LYS CA 1 1
10 5933 1 1 25 LYS CB C -7.910 -7.660 6.848 1.00 . A A . 25 LYS CB 1 1
10 5934 1 1 25 LYS CD C -9.156 -6.061 8.324 1.00 . A A . 25 LYS CD 1 1
10 5935 1 1 25 LYS CE C -8.166 -5.189 9.102 1.00 . A A . 25 LYS CE 1 1
10 5936 1 1 25 LYS CG C -8.606 -7.487 8.204 1.00 . A A . 25 LYS CG 1 1
10 5937 1 1 25 LYS H H -5.777 -7.641 4.958 1.00 . A A . 25 LYS H 1 1
10 5938 1 1 25 LYS HA H -6.184 -6.823 7.811 1.00 . A A . 25 LYS HA 1 1
10 5939 1 1 25 LYS HB2 H -8.256 -6.899 6.163 1.00 . A A . 25 LYS HB2 1 1
10 5940 1 1 25 LYS HB3 H -8.144 -8.636 6.449 1.00 . A A . 25 LYS HB3 1 1
10 5941 1 1 25 LYS HD2 H -9.301 -5.647 7.337 1.00 . A A . 25 LYS HD2 1 1
10 5942 1 1 25 LYS HD3 H -10.100 -6.083 8.847 1.00 . A A . 25 LYS HD3 1 1
10 5943 1 1 25 LYS HE2 H -7.185 -5.637 9.068 1.00 . A A . 25 LYS HE2 1 1
10 5944 1 1 25 LYS HE3 H -8.128 -4.206 8.659 1.00 . A A . 25 LYS HE3 1 1
10 5945 1 1 25 LYS HG2 H -9.421 -8.192 8.280 1.00 . A A . 25 LYS HG2 1 1
10 5946 1 1 25 LYS HG3 H -7.900 -7.667 9.000 1.00 . A A . 25 LYS HG3 1 1
10 5947 1 1 25 LYS HZ1 H -7.828 -4.728 11.104 1.00 . A A . 25 LYS HZ1 1 1
10 5948 1 1 25 LYS HZ2 H -8.913 -6.013 10.863 1.00 . A A . 25 LYS HZ2 1 1
10 5949 1 1 25 LYS HZ3 H -9.411 -4.414 10.581 1.00 . A A . 25 LYS HZ3 1 1
10 5950 1 1 25 LYS N N -5.783 -7.058 5.750 1.00 . A A . 25 LYS N 1 1
10 5951 1 1 25 LYS NZ N -8.612 -5.078 10.520 1.00 . A A . 25 LYS NZ 1 1
10 5952 1 1 25 LYS O O -5.432 -9.675 6.554 1.00 . A A . 25 LYS O 1 1
10 5953 1 1 26 ARG C C -3.737 -10.631 8.672 1.00 . A A . 26 ARG C 1 1
10 5954 1 1 26 ARG CA C -5.188 -10.494 9.140 1.00 . A A . 26 ARG CA 1 1
10 5955 1 1 26 ARG CB C -6.024 -11.644 8.567 1.00 . A A . 26 ARG CB 1 1
10 5956 1 1 26 ARG CD C -8.262 -10.924 9.437 1.00 . A A . 26 ARG CD 1 1
10 5957 1 1 26 ARG CG C -7.160 -11.983 9.537 1.00 . A A . 26 ARG CG 1 1
10 5958 1 1 26 ARG CZ C -8.600 -10.326 11.795 1.00 . A A . 26 ARG CZ 1 1
10 5959 1 1 26 ARG H H -6.062 -8.534 9.343 1.00 . A A . 26 ARG H 1 1
10 5960 1 1 26 ARG HA H -5.219 -10.535 10.220 1.00 . A A . 26 ARG HA 1 1
10 5961 1 1 26 ARG HB2 H -6.441 -11.348 7.615 1.00 . A A . 26 ARG HB2 1 1
10 5962 1 1 26 ARG HB3 H -5.397 -12.513 8.432 1.00 . A A . 26 ARG HB3 1 1
10 5963 1 1 26 ARG HD2 H -8.148 -10.368 8.517 1.00 . A A . 26 ARG HD2 1 1
10 5964 1 1 26 ARG HD3 H -9.227 -11.408 9.447 1.00 . A A . 26 ARG HD3 1 1
10 5965 1 1 26 ARG HE H -7.760 -9.103 10.468 1.00 . A A . 26 ARG HE 1 1
10 5966 1 1 26 ARG HG2 H -7.568 -12.952 9.286 1.00 . A A . 26 ARG HG2 1 1
10 5967 1 1 26 ARG HG3 H -6.776 -12.006 10.546 1.00 . A A . 26 ARG HG3 1 1
10 5968 1 1 26 ARG HH11 H -9.234 -12.169 11.287 1.00 . A A . 26 ARG HH11 1 1
10 5969 1 1 26 ARG HH12 H -9.467 -11.728 12.943 1.00 . A A . 26 ARG HH12 1 1
10 5970 1 1 26 ARG HH21 H -8.080 -8.577 12.617 1.00 . A A . 26 ARG HH21 1 1
10 5971 1 1 26 ARG HH22 H -8.821 -9.717 13.690 1.00 . A A . 26 ARG HH22 1 1
10 5972 1 1 26 ARG N N -5.744 -9.185 8.682 1.00 . A A . 26 ARG N 1 1
10 5973 1 1 26 ARG NE N -8.161 -9.988 10.599 1.00 . A A . 26 ARG NE 1 1
10 5974 1 1 26 ARG NH1 N -9.143 -11.501 12.023 1.00 . A A . 26 ARG NH1 1 1
10 5975 1 1 26 ARG NH2 N -8.492 -9.473 12.778 1.00 . A A . 26 ARG NH2 1 1
10 5976 1 1 26 ARG O O -3.262 -11.718 8.405 1.00 . A A . 26 ARG O 1 1
10 5977 1 1 27 GLY C C -1.532 -10.150 6.708 1.00 . A A . 27 GLY C 1 1
10 5978 1 1 27 GLY CA C -1.608 -9.582 8.127 1.00 . A A . 27 GLY CA 1 1
10 5979 1 1 27 GLY H H -3.441 -8.669 8.798 1.00 . A A . 27 GLY H 1 1
10 5980 1 1 27 GLY HA2 H -1.191 -8.584 8.138 1.00 . A A . 27 GLY HA2 1 1
10 5981 1 1 27 GLY HA3 H -1.043 -10.216 8.794 1.00 . A A . 27 GLY HA3 1 1
10 5982 1 1 27 GLY N N -3.032 -9.531 8.574 1.00 . A A . 27 GLY N 1 1
10 5983 1 1 27 GLY O O -0.554 -10.768 6.331 1.00 . A A . 27 GLY O 1 1
10 5984 1 1 28 SER C C -3.279 -9.489 3.609 1.00 . A A . 28 SER C 1 1
10 5985 1 1 28 SER CA C -2.556 -10.472 4.526 1.00 . A A . 28 SER CA 1 1
10 5986 1 1 28 SER CB C -3.269 -11.824 4.488 1.00 . A A . 28 SER CB 1 1
10 5987 1 1 28 SER H H -3.334 -9.444 6.251 1.00 . A A . 28 SER H 1 1
10 5988 1 1 28 SER HA H -1.540 -10.592 4.191 1.00 . A A . 28 SER HA 1 1
10 5989 1 1 28 SER HB2 H -4.065 -11.834 5.214 1.00 . A A . 28 SER HB2 1 1
10 5990 1 1 28 SER HB3 H -3.684 -11.983 3.501 1.00 . A A . 28 SER HB3 1 1
10 5991 1 1 28 SER HG H -2.468 -13.568 4.169 1.00 . A A . 28 SER HG 1 1
10 5992 1 1 28 SER N N -2.559 -9.946 5.921 1.00 . A A . 28 SER N 1 1
10 5993 1 1 28 SER O O -3.914 -8.559 4.064 1.00 . A A . 28 SER O 1 1
10 5994 1 1 28 SER OG O -2.341 -12.854 4.798 1.00 . A A . 28 SER OG 1 1
10 5995 1 1 29 CYS C C -5.055 -9.456 0.713 1.00 . A A . 29 CYS C 1 1
10 5996 1 1 29 CYS CA C -3.866 -8.757 1.366 1.00 . A A . 29 CYS CA 1 1
10 5997 1 1 29 CYS CB C -2.891 -8.343 0.265 1.00 . A A . 29 CYS CB 1 1
10 5998 1 1 29 CYS H H -2.664 -10.439 1.978 1.00 . A A . 29 CYS H 1 1
10 5999 1 1 29 CYS HA H -4.209 -7.880 1.900 1.00 . A A . 29 CYS HA 1 1
10 6000 1 1 29 CYS HB2 H -2.504 -9.225 -0.222 1.00 . A A . 29 CYS HB2 1 1
10 6001 1 1 29 CYS HB3 H -3.409 -7.731 -0.459 1.00 . A A . 29 CYS HB3 1 1
10 6002 1 1 29 CYS N N -3.185 -9.685 2.319 1.00 . A A . 29 CYS N 1 1
10 6003 1 1 29 CYS O O -4.971 -10.609 0.331 1.00 . A A . 29 CYS O 1 1
10 6004 1 1 29 CYS SG S -1.526 -7.405 0.977 1.00 . A A . 29 CYS SG 1 1
10 6005 1 1 30 VAL C C -8.140 -8.277 -0.805 1.00 . A A . 30 VAL C 1 1
10 6006 1 1 30 VAL CA C -7.335 -9.372 -0.100 1.00 . A A . 30 VAL CA 1 1
10 6007 1 1 30 VAL CB C -8.205 -10.095 0.940 1.00 . A A . 30 VAL CB 1 1
10 6008 1 1 30 VAL CG1 C -7.358 -11.129 1.681 1.00 . A A . 30 VAL CG1 1 1
10 6009 1 1 30 VAL CG2 C -8.770 -9.090 1.949 1.00 . A A . 30 VAL CG2 1 1
10 6010 1 1 30 VAL H H -6.193 -7.825 0.855 1.00 . A A . 30 VAL H 1 1
10 6011 1 1 30 VAL HA H -6.996 -10.087 -0.837 1.00 . A A . 30 VAL HA 1 1
10 6012 1 1 30 VAL HB H -9.020 -10.596 0.436 1.00 . A A . 30 VAL HB 1 1
10 6013 1 1 30 VAL HG11 H -6.642 -10.622 2.311 1.00 . A A . 30 VAL HG11 1 1
10 6014 1 1 30 VAL HG12 H -6.834 -11.746 0.965 1.00 . A A . 30 VAL HG12 1 1
10 6015 1 1 30 VAL HG13 H -7.998 -11.749 2.291 1.00 . A A . 30 VAL HG13 1 1
10 6016 1 1 30 VAL HG21 H -7.996 -8.395 2.236 1.00 . A A . 30 VAL HG21 1 1
10 6017 1 1 30 VAL HG22 H -9.125 -9.617 2.820 1.00 . A A . 30 VAL HG22 1 1
10 6018 1 1 30 VAL HG23 H -9.589 -8.550 1.494 1.00 . A A . 30 VAL HG23 1 1
10 6019 1 1 30 VAL N N -6.154 -8.760 0.556 1.00 . A A . 30 VAL N 1 1
10 6020 1 1 30 VAL O O -7.716 -7.130 -0.894 1.00 . A A . 30 VAL O 1 1
10 6021 1 1 31 SER C C -10.956 -6.840 -0.978 1.00 . A A . 31 SER C 1 1
10 6022 1 1 31 SER CA C -10.151 -7.637 -2.002 1.00 . A A . 31 SER CA 1 1
10 6023 1 1 31 SER CB C -11.104 -8.363 -2.951 1.00 . A A . 31 SER CB 1 1
10 6024 1 1 31 SER H H -9.598 -9.554 -1.204 1.00 . A A . 31 SER H 1 1
10 6025 1 1 31 SER HA H -9.525 -6.965 -2.564 1.00 . A A . 31 SER HA 1 1
10 6026 1 1 31 SER HB2 H -11.599 -9.162 -2.425 1.00 . A A . 31 SER HB2 1 1
10 6027 1 1 31 SER HB3 H -11.844 -7.665 -3.319 1.00 . A A . 31 SER HB3 1 1
10 6028 1 1 31 SER HG H -10.517 -8.352 -4.806 1.00 . A A . 31 SER HG 1 1
10 6029 1 1 31 SER N N -9.296 -8.629 -1.299 1.00 . A A . 31 SER N 1 1
10 6030 1 1 31 SER O O -11.665 -7.397 -0.161 1.00 . A A . 31 SER O 1 1
10 6031 1 1 31 SER OG O -10.364 -8.905 -4.036 1.00 . A A . 31 SER OG 1 1
10 6032 1 1 32 SER C C -13.086 -5.019 -0.067 1.00 . A A . 32 SER C 1 1
10 6033 1 1 32 SER CA C -11.591 -4.673 -0.047 1.00 . A A . 32 SER CA 1 1
10 6034 1 1 32 SER CB C -11.405 -3.205 -0.431 1.00 . A A . 32 SER CB 1 1
10 6035 1 1 32 SER H H -10.257 -5.124 -1.685 1.00 . A A . 32 SER H 1 1
10 6036 1 1 32 SER HA H -11.201 -4.834 0.947 1.00 . A A . 32 SER HA 1 1
10 6037 1 1 32 SER HB2 H -11.921 -2.577 0.277 1.00 . A A . 32 SER HB2 1 1
10 6038 1 1 32 SER HB3 H -10.350 -2.963 -0.421 1.00 . A A . 32 SER HB3 1 1
10 6039 1 1 32 SER HG H -12.284 -2.092 -1.762 1.00 . A A . 32 SER HG 1 1
10 6040 1 1 32 SER N N -10.843 -5.538 -1.017 1.00 . A A . 32 SER N 1 1
10 6041 1 1 32 SER O O -13.693 -5.231 0.966 1.00 . A A . 32 SER O 1 1
10 6042 1 1 32 SER OG O -11.943 -2.988 -1.729 1.00 . A A . 32 SER OG 1 1
10 6043 1 1 33 GLY C C -15.954 -4.331 -0.602 1.00 . A A . 33 GLY C 1 1
10 6044 1 1 33 GLY CA C -15.132 -5.413 -1.323 1.00 . A A . 33 GLY CA 1 1
10 6045 1 1 33 GLY H H -13.166 -4.905 -2.050 1.00 . A A . 33 GLY H 1 1
10 6046 1 1 33 GLY HA2 H -15.426 -5.459 -2.362 1.00 . A A . 33 GLY HA2 1 1
10 6047 1 1 33 GLY HA3 H -15.306 -6.369 -0.856 1.00 . A A . 33 GLY HA3 1 1
10 6048 1 1 33 GLY N N -13.679 -5.078 -1.233 1.00 . A A . 33 GLY N 1 1
10 6049 1 1 33 GLY O O -15.583 -3.174 -0.622 1.00 . A A . 33 GLY O 1 1
10 6050 1 1 34 PRO C C -17.425 -3.552 2.185 1.00 . A A . 34 PRO C 1 1
10 6051 1 1 34 PRO CA C -17.953 -3.789 0.766 1.00 . A A . 34 PRO CA 1 1
10 6052 1 1 34 PRO CB C -19.284 -4.526 0.796 1.00 . A A . 34 PRO CB 1 1
10 6053 1 1 34 PRO CD C -17.566 -6.142 0.085 1.00 . A A . 34 PRO CD 1 1
10 6054 1 1 34 PRO CG C -18.984 -6.006 0.645 1.00 . A A . 34 PRO CG 1 1
10 6055 1 1 34 PRO HA H -18.057 -2.856 0.237 1.00 . A A . 34 PRO HA 1 1
10 6056 1 1 34 PRO HB2 H -19.785 -4.344 1.737 1.00 . A A . 34 PRO HB2 1 1
10 6057 1 1 34 PRO HB3 H -19.906 -4.196 -0.022 1.00 . A A . 34 PRO HB3 1 1
10 6058 1 1 34 PRO HD2 H -16.956 -6.741 0.748 1.00 . A A . 34 PRO HD2 1 1
10 6059 1 1 34 PRO HD3 H -17.589 -6.572 -0.904 1.00 . A A . 34 PRO HD3 1 1
10 6060 1 1 34 PRO HG2 H -19.047 -6.492 1.610 1.00 . A A . 34 PRO HG2 1 1
10 6061 1 1 34 PRO HG3 H -19.687 -6.456 -0.039 1.00 . A A . 34 PRO HG3 1 1
10 6062 1 1 34 PRO N N -17.052 -4.725 0.021 1.00 . A A . 34 PRO N 1 1
10 6063 1 1 34 PRO O O -16.290 -3.863 2.492 1.00 . A A . 34 PRO O 1 1
10 6064 1 1 35 GLY C C -18.257 -3.880 5.359 1.00 . A A . 35 GLY C 1 1
10 6065 1 1 35 GLY CA C -17.795 -2.740 4.449 1.00 . A A . 35 GLY CA 1 1
10 6066 1 1 35 GLY H H -19.152 -2.761 2.774 1.00 . A A . 35 GLY H 1 1
10 6067 1 1 35 GLY HA2 H -16.716 -2.672 4.474 1.00 . A A . 35 GLY HA2 1 1
10 6068 1 1 35 GLY HA3 H -18.223 -1.812 4.795 1.00 . A A . 35 GLY HA3 1 1
10 6069 1 1 35 GLY N N -18.242 -3.003 3.049 1.00 . A A . 35 GLY N 1 1
10 6070 1 1 35 GLY O O -17.764 -4.988 5.277 1.00 . A A . 35 GLY O 1 1
10 6071 1 1 36 LEU C C -20.793 -5.483 6.449 1.00 . A A . 36 LEU C 1 1
10 6072 1 1 36 LEU CA C -19.701 -4.672 7.148 1.00 . A A . 36 LEU CA 1 1
10 6073 1 1 36 LEU CB C -20.277 -4.020 8.408 1.00 . A A . 36 LEU CB 1 1
10 6074 1 1 36 LEU CD1 C -18.408 -2.550 9.174 1.00 . A A . 36 LEU CD1 1 1
10 6075 1 1 36 LEU CD2 C -19.786 -3.791 10.847 1.00 . A A . 36 LEU CD2 1 1
10 6076 1 1 36 LEU CG C -19.169 -3.849 9.448 1.00 . A A . 36 LEU CG 1 1
10 6077 1 1 36 LEU H H -19.578 -2.708 6.270 1.00 . A A . 36 LEU H 1 1
10 6078 1 1 36 LEU HA H -18.887 -5.325 7.422 1.00 . A A . 36 LEU HA 1 1
10 6079 1 1 36 LEU HB2 H -20.690 -3.054 8.157 1.00 . A A . 36 LEU HB2 1 1
10 6080 1 1 36 LEU HB3 H -21.055 -4.650 8.815 1.00 . A A . 36 LEU HB3 1 1
10 6081 1 1 36 LEU HD11 H -18.961 -1.716 9.582 1.00 . A A . 36 LEU HD11 1 1
10 6082 1 1 36 LEU HD12 H -18.291 -2.418 8.109 1.00 . A A . 36 LEU HD12 1 1
10 6083 1 1 36 LEU HD13 H -17.435 -2.597 9.641 1.00 . A A . 36 LEU HD13 1 1
10 6084 1 1 36 LEU HD21 H -19.004 -3.851 11.588 1.00 . A A . 36 LEU HD21 1 1
10 6085 1 1 36 LEU HD22 H -20.467 -4.620 10.974 1.00 . A A . 36 LEU HD22 1 1
10 6086 1 1 36 LEU HD23 H -20.325 -2.862 10.964 1.00 . A A . 36 LEU HD23 1 1
10 6087 1 1 36 LEU HG H -18.486 -4.684 9.387 1.00 . A A . 36 LEU HG 1 1
10 6088 1 1 36 LEU N N -19.199 -3.611 6.226 1.00 . A A . 36 LEU N 1 1
10 6089 1 1 36 LEU O O -21.419 -5.018 5.519 1.00 . A A . 36 LEU O 1 1
10 6090 1 1 37 VAL C C -21.653 -7.957 4.856 1.00 . A A . 37 VAL C 1 1
10 6091 1 1 37 VAL CA C -22.072 -7.567 6.278 1.00 . A A . 37 VAL CA 1 1
10 6092 1 1 37 VAL CB C -23.423 -6.839 6.240 1.00 . A A . 37 VAL CB 1 1
10 6093 1 1 37 VAL CG1 C -24.522 -7.827 5.849 1.00 . A A . 37 VAL CG1 1 1
10 6094 1 1 37 VAL CG2 C -23.732 -6.260 7.624 1.00 . A A . 37 VAL CG2 1 1
10 6095 1 1 37 VAL H H -20.498 -7.035 7.652 1.00 . A A . 37 VAL H 1 1
10 6096 1 1 37 VAL HA H -22.172 -8.465 6.870 1.00 . A A . 37 VAL HA 1 1
10 6097 1 1 37 VAL HB H -23.385 -6.041 5.515 1.00 . A A . 37 VAL HB 1 1
10 6098 1 1 37 VAL HG11 H -25.324 -7.298 5.354 1.00 . A A . 37 VAL HG11 1 1
10 6099 1 1 37 VAL HG12 H -24.904 -8.311 6.736 1.00 . A A . 37 VAL HG12 1 1
10 6100 1 1 37 VAL HG13 H -24.117 -8.572 5.179 1.00 . A A . 37 VAL HG13 1 1
10 6101 1 1 37 VAL HG21 H -23.957 -7.066 8.308 1.00 . A A . 37 VAL HG21 1 1
10 6102 1 1 37 VAL HG22 H -24.582 -5.598 7.556 1.00 . A A . 37 VAL HG22 1 1
10 6103 1 1 37 VAL HG23 H -22.875 -5.711 7.984 1.00 . A A . 37 VAL HG23 1 1
10 6104 1 1 37 VAL N N -21.022 -6.695 6.897 1.00 . A A . 37 VAL N 1 1
10 6105 1 1 37 VAL O O -21.324 -9.098 4.593 1.00 . A A . 37 VAL O 1 1
10 6106 1 1 38 GLY C C -22.318 -8.245 1.896 1.00 . A A . 38 GLY C 1 1
10 6107 1 1 38 GLY CA C -21.266 -7.337 2.534 1.00 . A A . 38 GLY CA 1 1
10 6108 1 1 38 GLY H H -21.931 -6.110 4.176 1.00 . A A . 38 GLY H 1 1
10 6109 1 1 38 GLY HA2 H -21.189 -6.419 1.968 1.00 . A A . 38 GLY HA2 1 1
10 6110 1 1 38 GLY HA3 H -20.312 -7.841 2.534 1.00 . A A . 38 GLY HA3 1 1
10 6111 1 1 38 GLY N N -21.663 -7.022 3.939 1.00 . A A . 38 GLY N 1 1
10 6112 1 1 38 GLY O O -23.492 -8.160 2.203 1.00 . A A . 38 GLY O 1 1
10 6113 1 1 39 GLY C C -22.329 -10.442 -1.027 1.00 . A A . 39 GLY C 1 1
10 6114 1 1 39 GLY CA C -22.871 -10.034 0.343 1.00 . A A . 39 GLY CA 1 1
10 6115 1 1 39 GLY H H -20.951 -9.160 0.781 1.00 . A A . 39 GLY H 1 1
10 6116 1 1 39 GLY HA2 H -23.009 -10.914 0.955 1.00 . A A . 39 GLY HA2 1 1
10 6117 1 1 39 GLY HA3 H -23.817 -9.531 0.217 1.00 . A A . 39 GLY HA3 1 1
10 6118 1 1 39 GLY N N -21.903 -9.114 1.009 1.00 . A A . 39 GLY N 1 1
10 6119 1 1 39 GLY O O -21.553 -9.727 -1.635 1.00 . A A . 39 GLY O 1 1
10 6120 1 1 40 ILE C C -23.357 -11.902 -3.894 1.00 . A A . 40 ILE C 1 1
10 6121 1 1 40 ILE CA C -22.246 -12.051 -2.849 1.00 . A A . 40 ILE CA 1 1
10 6122 1 1 40 ILE CB C -21.824 -13.519 -2.757 1.00 . A A . 40 ILE CB 1 1
10 6123 1 1 40 ILE CD1 C -20.567 -15.178 -1.373 1.00 . A A . 40 ILE CD1 1 1
10 6124 1 1 40 ILE CG1 C -20.818 -13.688 -1.615 1.00 . A A . 40 ILE CG1 1 1
10 6125 1 1 40 ILE CG2 C -21.173 -13.949 -4.073 1.00 . A A . 40 ILE CG2 1 1
10 6126 1 1 40 ILE H H -23.358 -12.141 -1.006 1.00 . A A . 40 ILE H 1 1
10 6127 1 1 40 ILE HA H -21.403 -11.453 -3.145 1.00 . A A . 40 ILE HA 1 1
10 6128 1 1 40 ILE HB H -22.693 -14.133 -2.568 1.00 . A A . 40 ILE HB 1 1
10 6129 1 1 40 ILE HD11 H -20.215 -15.636 -2.286 1.00 . A A . 40 ILE HD11 1 1
10 6130 1 1 40 ILE HD12 H -21.485 -15.654 -1.063 1.00 . A A . 40 ILE HD12 1 1
10 6131 1 1 40 ILE HD13 H -19.820 -15.297 -0.601 1.00 . A A . 40 ILE HD13 1 1
10 6132 1 1 40 ILE HG12 H -19.890 -13.203 -1.877 1.00 . A A . 40 ILE HG12 1 1
10 6133 1 1 40 ILE HG13 H -21.217 -13.243 -0.715 1.00 . A A . 40 ILE HG13 1 1
10 6134 1 1 40 ILE HG21 H -21.940 -14.132 -4.811 1.00 . A A . 40 ILE HG21 1 1
10 6135 1 1 40 ILE HG22 H -20.602 -14.852 -3.915 1.00 . A A . 40 ILE HG22 1 1
10 6136 1 1 40 ILE HG23 H -20.517 -13.166 -4.423 1.00 . A A . 40 ILE HG23 1 1
10 6137 1 1 40 ILE N N -22.733 -11.586 -1.517 1.00 . A A . 40 ILE N 1 1
10 6138 1 1 40 ILE O O -23.094 -11.805 -5.078 1.00 . A A . 40 ILE O 1 1
10 6139 1 1 41 LEU C C -26.788 -10.822 -3.821 1.00 . A A . 41 LEU C 1 1
10 6140 1 1 41 LEU CA C -25.724 -11.743 -4.422 1.00 . A A . 41 LEU CA 1 1
10 6141 1 1 41 LEU CB C -26.335 -13.119 -4.697 1.00 . A A . 41 LEU CB 1 1
10 6142 1 1 41 LEU CD1 C -26.021 -15.256 -5.952 1.00 . A A . 41 LEU CD1 1 1
10 6143 1 1 41 LEU CD2 C -25.864 -13.068 -7.148 1.00 . A A . 41 LEU CD2 1 1
10 6144 1 1 41 LEU CG C -25.573 -13.797 -5.835 1.00 . A A . 41 LEU CG 1 1
10 6145 1 1 41 LEU H H -24.769 -11.965 -2.507 1.00 . A A . 41 LEU H 1 1
10 6146 1 1 41 LEU HA H -25.362 -11.318 -5.348 1.00 . A A . 41 LEU HA 1 1
10 6147 1 1 41 LEU HB2 H -26.270 -13.725 -3.805 1.00 . A A . 41 LEU HB2 1 1
10 6148 1 1 41 LEU HB3 H -27.371 -13.003 -4.978 1.00 . A A . 41 LEU HB3 1 1
10 6149 1 1 41 LEU HD11 H -27.039 -15.348 -5.606 1.00 . A A . 41 LEU HD11 1 1
10 6150 1 1 41 LEU HD12 H -25.378 -15.880 -5.350 1.00 . A A . 41 LEU HD12 1 1
10 6151 1 1 41 LEU HD13 H -25.962 -15.568 -6.984 1.00 . A A . 41 LEU HD13 1 1
10 6152 1 1 41 LEU HD21 H -25.678 -13.733 -7.978 1.00 . A A . 41 LEU HD21 1 1
10 6153 1 1 41 LEU HD22 H -25.224 -12.203 -7.229 1.00 . A A . 41 LEU HD22 1 1
10 6154 1 1 41 LEU HD23 H -26.897 -12.754 -7.164 1.00 . A A . 41 LEU HD23 1 1
10 6155 1 1 41 LEU HG H -24.513 -13.763 -5.629 1.00 . A A . 41 LEU HG 1 1
10 6156 1 1 41 LEU N N -24.589 -11.885 -3.463 1.00 . A A . 41 LEU N 1 1
10 6157 1 1 41 LEU O O -26.787 -10.552 -2.635 1.00 . A A . 41 LEU O 1 1
10 6158 1 1 42 GLY C C -29.933 -10.270 -3.595 1.00 . A A . 42 GLY C 1 1
10 6159 1 1 42 GLY CA C -28.763 -9.434 -4.119 1.00 . A A . 42 GLY CA 1 1
10 6160 1 1 42 GLY H H -27.669 -10.575 -5.585 1.00 . A A . 42 GLY H 1 1
10 6161 1 1 42 GLY HA2 H -28.365 -8.827 -3.318 1.00 . A A . 42 GLY HA2 1 1
10 6162 1 1 42 GLY HA3 H -29.111 -8.797 -4.918 1.00 . A A . 42 GLY HA3 1 1
10 6163 1 1 42 GLY N N -27.694 -10.340 -4.633 1.00 . A A . 42 GLY N 1 1
10 6164 1 1 42 GLY O O -30.031 -10.540 -2.412 1.00 . A A . 42 GLY O 1 1
10 6165 1 1 43 GLY C C -32.737 -12.016 -5.259 1.00 . A A . 43 GLY C 1 1
10 6166 1 1 43 GLY CA C -31.986 -11.498 -4.030 1.00 . A A . 43 GLY CA 1 1
10 6167 1 1 43 GLY H H -30.712 -10.446 -5.413 1.00 . A A . 43 GLY H 1 1
10 6168 1 1 43 GLY HA2 H -31.638 -12.334 -3.440 1.00 . A A . 43 GLY HA2 1 1
10 6169 1 1 43 GLY HA3 H -32.651 -10.890 -3.437 1.00 . A A . 43 GLY HA3 1 1
10 6170 1 1 43 GLY N N -30.817 -10.679 -4.467 1.00 . A A . 43 GLY N 1 1
10 6171 1 1 43 GLY O O -32.161 -12.640 -6.129 1.00 . A A . 43 GLY O 1 1
10 6172 1 1 44 ILE C C -35.642 -11.073 -7.059 1.00 . A A . 44 ILE C 1 1
10 6173 1 1 44 ILE CA C -34.816 -12.234 -6.500 1.00 . A A . 44 ILE CA 1 1
10 6174 1 1 44 ILE CB C -35.753 -13.359 -6.056 1.00 . A A . 44 ILE CB 1 1
10 6175 1 1 44 ILE CD1 C -35.890 -15.442 -4.684 1.00 . A A . 44 ILE CD1 1 1
10 6176 1 1 44 ILE CG1 C -34.940 -14.455 -5.363 1.00 . A A . 44 ILE CG1 1 1
10 6177 1 1 44 ILE CG2 C -36.461 -13.948 -7.278 1.00 . A A . 44 ILE CG2 1 1
10 6178 1 1 44 ILE H H -34.457 -11.255 -4.616 1.00 . A A . 44 ILE H 1 1
10 6179 1 1 44 ILE HA H -34.149 -12.602 -7.267 1.00 . A A . 44 ILE HA 1 1
10 6180 1 1 44 ILE HB H -36.489 -12.965 -5.370 1.00 . A A . 44 ILE HB 1 1
10 6181 1 1 44 ILE HD11 H -36.493 -14.919 -3.956 1.00 . A A . 44 ILE HD11 1 1
10 6182 1 1 44 ILE HD12 H -35.316 -16.212 -4.189 1.00 . A A . 44 ILE HD12 1 1
10 6183 1 1 44 ILE HD13 H -36.532 -15.893 -5.426 1.00 . A A . 44 ILE HD13 1 1
10 6184 1 1 44 ILE HG12 H -34.341 -14.977 -6.096 1.00 . A A . 44 ILE HG12 1 1
10 6185 1 1 44 ILE HG13 H -34.295 -14.010 -4.621 1.00 . A A . 44 ILE HG13 1 1
10 6186 1 1 44 ILE HG21 H -37.114 -13.204 -7.709 1.00 . A A . 44 ILE HG21 1 1
10 6187 1 1 44 ILE HG22 H -37.044 -14.806 -6.978 1.00 . A A . 44 ILE HG22 1 1
10 6188 1 1 44 ILE HG23 H -35.726 -14.250 -8.009 1.00 . A A . 44 ILE HG23 1 1
10 6189 1 1 44 ILE N N -34.018 -11.761 -5.331 1.00 . A A . 44 ILE N 1 1
10 6190 1 1 44 ILE O O -36.598 -10.632 -6.448 1.00 . A A . 44 ILE O 1 1
10 6191 1 1 45 LEU C C -36.783 -9.939 -10.064 1.00 . A A . 45 LEU C 1 1
10 6192 1 1 45 LEU CA C -36.037 -9.446 -8.822 1.00 . A A . 45 LEU CA 1 1
10 6193 1 1 45 LEU CB C -35.063 -8.334 -9.220 1.00 . A A . 45 LEU CB 1 1
10 6194 1 1 45 LEU CD1 C -33.310 -6.797 -8.321 1.00 . A A . 45 LEU CD1 1 1
10 6195 1 1 45 LEU CD2 C -35.621 -6.748 -7.374 1.00 . A A . 45 LEU CD2 1 1
10 6196 1 1 45 LEU CG C -34.530 -7.647 -7.962 1.00 . A A . 45 LEU CG 1 1
10 6197 1 1 45 LEU H H -34.505 -10.955 -8.685 1.00 . A A . 45 LEU H 1 1
10 6198 1 1 45 LEU HA H -36.747 -9.061 -8.105 1.00 . A A . 45 LEU HA 1 1
10 6199 1 1 45 LEU HB2 H -34.239 -8.760 -9.775 1.00 . A A . 45 LEU HB2 1 1
10 6200 1 1 45 LEU HB3 H -35.575 -7.609 -9.835 1.00 . A A . 45 LEU HB3 1 1
10 6201 1 1 45 LEU HD11 H -33.131 -6.076 -7.537 1.00 . A A . 45 LEU HD11 1 1
10 6202 1 1 45 LEU HD12 H -33.493 -6.281 -9.251 1.00 . A A . 45 LEU HD12 1 1
10 6203 1 1 45 LEU HD13 H -32.446 -7.436 -8.427 1.00 . A A . 45 LEU HD13 1 1
10 6204 1 1 45 LEU HD21 H -35.165 -5.980 -6.767 1.00 . A A . 45 LEU HD21 1 1
10 6205 1 1 45 LEU HD22 H -36.286 -7.341 -6.765 1.00 . A A . 45 LEU HD22 1 1
10 6206 1 1 45 LEU HD23 H -36.179 -6.289 -8.175 1.00 . A A . 45 LEU HD23 1 1
10 6207 1 1 45 LEU HG H -34.247 -8.396 -7.235 1.00 . A A . 45 LEU HG 1 1
10 6208 1 1 45 LEU N N -35.279 -10.578 -8.214 1.00 . A A . 45 LEU N 1 1
10 6209 1 1 45 LEU O O -38.000 -9.859 -10.071 1.00 . A A . 45 LEU O 1 1
10 6210 1 1 45 LEU OXT O -36.124 -10.388 -10.987 1.00 . A A . 45 LEU OXT 1 1
11 6211 1 1 1 LEU C C 3.150 -0.662 -12.631 1.00 . A A . 1 LEU C 1 1
11 6212 1 1 1 LEU CA C 2.905 -0.796 -14.134 1.00 . A A . 1 LEU CA 1 1
11 6213 1 1 1 LEU CB C 1.429 -0.529 -14.436 1.00 . A A . 1 LEU CB 1 1
11 6214 1 1 1 LEU CD1 C 1.249 -0.922 -16.897 1.00 . A A . 1 LEU CD1 1 1
11 6215 1 1 1 LEU CD2 C 0.016 0.977 -15.841 1.00 . A A . 1 LEU CD2 1 1
11 6216 1 1 1 LEU CG C 1.301 0.146 -15.803 1.00 . A A . 1 LEU CG 1 1
11 6217 1 1 1 LEU H1 H 2.988 -2.300 -15.570 1.00 . A A . 1 LEU H1 1 1
11 6218 1 1 1 LEU H2 H 2.759 -2.867 -13.984 1.00 . A A . 1 LEU H2 1 1
11 6219 1 1 1 LEU H3 H 4.287 -2.314 -14.480 1.00 . A A . 1 LEU H3 1 1
11 6220 1 1 1 LEU HA H 3.516 -0.078 -14.664 1.00 . A A . 1 LEU HA 1 1
11 6221 1 1 1 LEU HB2 H 0.889 -1.465 -14.444 1.00 . A A . 1 LEU HB2 1 1
11 6222 1 1 1 LEU HB3 H 1.017 0.119 -13.677 1.00 . A A . 1 LEU HB3 1 1
11 6223 1 1 1 LEU HD11 H 0.757 -1.805 -16.516 1.00 . A A . 1 LEU HD11 1 1
11 6224 1 1 1 LEU HD12 H 2.254 -1.173 -17.203 1.00 . A A . 1 LEU HD12 1 1
11 6225 1 1 1 LEU HD13 H 0.699 -0.542 -17.745 1.00 . A A . 1 LEU HD13 1 1
11 6226 1 1 1 LEU HD21 H 0.235 1.991 -15.539 1.00 . A A . 1 LEU HD21 1 1
11 6227 1 1 1 LEU HD22 H -0.710 0.548 -15.167 1.00 . A A . 1 LEU HD22 1 1
11 6228 1 1 1 LEU HD23 H -0.381 0.978 -16.846 1.00 . A A . 1 LEU HD23 1 1
11 6229 1 1 1 LEU HG H 2.154 0.788 -15.968 1.00 . A A . 1 LEU HG 1 1
11 6230 1 1 1 LEU N N 3.261 -2.173 -14.576 1.00 . A A . 1 LEU N 1 1
11 6231 1 1 1 LEU O O 3.292 -1.645 -11.927 1.00 . A A . 1 LEU O 1 1
11 6232 1 1 2 LEU C C 2.113 0.646 -9.922 1.00 . A A . 2 LEU C 1 1
11 6233 1 1 2 LEU CA C 3.440 0.758 -10.676 1.00 . A A . 2 LEU CA 1 1
11 6234 1 1 2 LEU CB C 4.040 2.154 -10.452 1.00 . A A . 2 LEU CB 1 1
11 6235 1 1 2 LEU CD1 C 4.211 1.717 -7.980 1.00 . A A . 2 LEU CD1 1 1
11 6236 1 1 2 LEU CD2 C 6.142 1.186 -9.481 1.00 . A A . 2 LEU CD2 1 1
11 6237 1 1 2 LEU CG C 4.977 2.150 -9.234 1.00 . A A . 2 LEU CG 1 1
11 6238 1 1 2 LEU H H 3.087 1.322 -12.725 1.00 . A A . 2 LEU H 1 1
11 6239 1 1 2 LEU HA H 4.124 0.008 -10.312 1.00 . A A . 2 LEU HA 1 1
11 6240 1 1 2 LEU HB2 H 4.596 2.447 -11.330 1.00 . A A . 2 LEU HB2 1 1
11 6241 1 1 2 LEU HB3 H 3.241 2.861 -10.283 1.00 . A A . 2 LEU HB3 1 1
11 6242 1 1 2 LEU HD11 H 4.837 1.854 -7.111 1.00 . A A . 2 LEU HD11 1 1
11 6243 1 1 2 LEU HD12 H 3.939 0.676 -8.067 1.00 . A A . 2 LEU HD12 1 1
11 6244 1 1 2 LEU HD13 H 3.319 2.316 -7.879 1.00 . A A . 2 LEU HD13 1 1
11 6245 1 1 2 LEU HD21 H 6.417 1.212 -10.525 1.00 . A A . 2 LEU HD21 1 1
11 6246 1 1 2 LEU HD22 H 5.843 0.185 -9.212 1.00 . A A . 2 LEU HD22 1 1
11 6247 1 1 2 LEU HD23 H 6.989 1.483 -8.878 1.00 . A A . 2 LEU HD23 1 1
11 6248 1 1 2 LEU HG H 5.365 3.148 -9.084 1.00 . A A . 2 LEU HG 1 1
11 6249 1 1 2 LEU N N 3.203 0.549 -12.135 1.00 . A A . 2 LEU N 1 1
11 6250 1 1 2 LEU O O 1.333 1.579 -9.881 1.00 . A A . 2 LEU O 1 1
11 6251 1 1 3 ALA C C 0.636 -1.993 -7.795 1.00 . A A . 3 ALA C 1 1
11 6252 1 1 3 ALA CA C 0.581 -0.675 -8.571 1.00 . A A . 3 ALA CA 1 1
11 6253 1 1 3 ALA CB C -0.593 -0.705 -9.550 1.00 . A A . 3 ALA CB 1 1
11 6254 1 1 3 ALA H H 2.503 -1.224 -9.376 1.00 . A A . 3 ALA H 1 1
11 6255 1 1 3 ALA HA H 0.452 0.145 -7.878 1.00 . A A . 3 ALA HA 1 1
11 6256 1 1 3 ALA HB1 H -0.777 -1.724 -9.860 1.00 . A A . 3 ALA HB1 1 1
11 6257 1 1 3 ALA HB2 H -0.356 -0.104 -10.416 1.00 . A A . 3 ALA HB2 1 1
11 6258 1 1 3 ALA HB3 H -1.475 -0.311 -9.068 1.00 . A A . 3 ALA HB3 1 1
11 6259 1 1 3 ALA N N 1.856 -0.490 -9.326 1.00 . A A . 3 ALA N 1 1
11 6260 1 1 3 ALA O O -0.350 -2.697 -7.683 1.00 . A A . 3 ALA O 1 1
11 6261 1 1 4 CYS C C 3.342 -3.688 -5.935 1.00 . A A . 4 CYS C 1 1
11 6262 1 1 4 CYS CA C 1.916 -3.594 -6.484 1.00 . A A . 4 CYS CA 1 1
11 6263 1 1 4 CYS CB C 1.629 -4.792 -7.402 1.00 . A A . 4 CYS CB 1 1
11 6264 1 1 4 CYS H H 2.556 -1.738 -7.359 1.00 . A A . 4 CYS H 1 1
11 6265 1 1 4 CYS HA H 1.215 -3.586 -5.666 1.00 . A A . 4 CYS HA 1 1
11 6266 1 1 4 CYS HB2 H 0.634 -4.699 -7.809 1.00 . A A . 4 CYS HB2 1 1
11 6267 1 1 4 CYS HB3 H 2.345 -4.801 -8.210 1.00 . A A . 4 CYS HB3 1 1
11 6268 1 1 4 CYS N N 1.781 -2.326 -7.258 1.00 . A A . 4 CYS N 1 1
11 6269 1 1 4 CYS O O 4.257 -4.100 -6.622 1.00 . A A . 4 CYS O 1 1
11 6270 1 1 4 CYS SG S 1.751 -6.349 -6.474 1.00 . A A . 4 CYS SG 1 1
11 6271 1 1 5 LEU C C 5.310 -4.826 -3.946 1.00 . A A . 5 LEU C 1 1
11 6272 1 1 5 LEU CA C 4.887 -3.366 -4.087 1.00 . A A . 5 LEU CA 1 1
11 6273 1 1 5 LEU CB C 4.858 -2.713 -2.703 1.00 . A A . 5 LEU CB 1 1
11 6274 1 1 5 LEU CD1 C 4.143 -0.696 -1.416 1.00 . A A . 5 LEU CD1 1 1
11 6275 1 1 5 LEU CD2 C 5.260 -0.429 -3.633 1.00 . A A . 5 LEU CD2 1 1
11 6276 1 1 5 LEU CG C 4.299 -1.295 -2.814 1.00 . A A . 5 LEU CG 1 1
11 6277 1 1 5 LEU H H 2.767 -2.981 -4.177 1.00 . A A . 5 LEU H 1 1
11 6278 1 1 5 LEU HA H 5.591 -2.846 -4.718 1.00 . A A . 5 LEU HA 1 1
11 6279 1 1 5 LEU HB2 H 4.232 -3.296 -2.043 1.00 . A A . 5 LEU HB2 1 1
11 6280 1 1 5 LEU HB3 H 5.860 -2.671 -2.304 1.00 . A A . 5 LEU HB3 1 1
11 6281 1 1 5 LEU HD11 H 3.772 -1.452 -0.740 1.00 . A A . 5 LEU HD11 1 1
11 6282 1 1 5 LEU HD12 H 3.445 0.128 -1.452 1.00 . A A . 5 LEU HD12 1 1
11 6283 1 1 5 LEU HD13 H 5.101 -0.340 -1.067 1.00 . A A . 5 LEU HD13 1 1
11 6284 1 1 5 LEU HD21 H 5.280 -0.781 -4.655 1.00 . A A . 5 LEU HD21 1 1
11 6285 1 1 5 LEU HD22 H 6.252 -0.495 -3.211 1.00 . A A . 5 LEU HD22 1 1
11 6286 1 1 5 LEU HD23 H 4.926 0.597 -3.613 1.00 . A A . 5 LEU HD23 1 1
11 6287 1 1 5 LEU HG H 3.336 -1.327 -3.300 1.00 . A A . 5 LEU HG 1 1
11 6288 1 1 5 LEU N N 3.527 -3.305 -4.700 1.00 . A A . 5 LEU N 1 1
11 6289 1 1 5 LEU O O 6.469 -5.165 -4.097 1.00 . A A . 5 LEU O 1 1
11 6290 1 1 6 PHE C C 3.503 -7.982 -3.929 1.00 . A A . 6 PHE C 1 1
11 6291 1 1 6 PHE CA C 4.702 -7.135 -3.501 1.00 . A A . 6 PHE CA 1 1
11 6292 1 1 6 PHE CB C 5.039 -7.425 -2.036 1.00 . A A . 6 PHE CB 1 1
11 6293 1 1 6 PHE CD1 C 7.539 -7.355 -2.351 1.00 . A A . 6 PHE CD1 1 1
11 6294 1 1 6 PHE CD2 C 6.520 -5.828 -0.766 1.00 . A A . 6 PHE CD2 1 1
11 6295 1 1 6 PHE CE1 C 8.800 -6.828 -2.048 1.00 . A A . 6 PHE CE1 1 1
11 6296 1 1 6 PHE CE2 C 7.781 -5.300 -0.464 1.00 . A A . 6 PHE CE2 1 1
11 6297 1 1 6 PHE CG C 6.399 -6.856 -1.709 1.00 . A A . 6 PHE CG 1 1
11 6298 1 1 6 PHE CZ C 8.920 -5.800 -1.105 1.00 . A A . 6 PHE CZ 1 1
11 6299 1 1 6 PHE H H 3.450 -5.381 -3.542 1.00 . A A . 6 PHE H 1 1
11 6300 1 1 6 PHE HA H 5.551 -7.378 -4.119 1.00 . A A . 6 PHE HA 1 1
11 6301 1 1 6 PHE HB2 H 4.295 -6.970 -1.398 1.00 . A A . 6 PHE HB2 1 1
11 6302 1 1 6 PHE HB3 H 5.048 -8.491 -1.874 1.00 . A A . 6 PHE HB3 1 1
11 6303 1 1 6 PHE HD1 H 7.446 -8.148 -3.078 1.00 . A A . 6 PHE HD1 1 1
11 6304 1 1 6 PHE HD2 H 5.640 -5.442 -0.272 1.00 . A A . 6 PHE HD2 1 1
11 6305 1 1 6 PHE HE1 H 9.679 -7.213 -2.543 1.00 . A A . 6 PHE HE1 1 1
11 6306 1 1 6 PHE HE2 H 7.874 -4.508 0.264 1.00 . A A . 6 PHE HE2 1 1
11 6307 1 1 6 PHE HZ H 9.893 -5.393 -0.871 1.00 . A A . 6 PHE HZ 1 1
11 6308 1 1 6 PHE N N 4.373 -5.688 -3.657 1.00 . A A . 6 PHE N 1 1
11 6309 1 1 6 PHE O O 3.499 -8.574 -4.992 1.00 . A A . 6 PHE O 1 1
11 6310 1 1 7 GLY C C 1.530 -10.317 -3.090 1.00 . A A . 7 GLY C 1 1
11 6311 1 1 7 GLY CA C 1.284 -8.852 -3.450 1.00 . A A . 7 GLY CA 1 1
11 6312 1 1 7 GLY H H 2.526 -7.558 -2.257 1.00 . A A . 7 GLY H 1 1
11 6313 1 1 7 GLY HA2 H 0.433 -8.481 -2.896 1.00 . A A . 7 GLY HA2 1 1
11 6314 1 1 7 GLY HA3 H 1.088 -8.773 -4.508 1.00 . A A . 7 GLY HA3 1 1
11 6315 1 1 7 GLY N N 2.490 -8.044 -3.106 1.00 . A A . 7 GLY N 1 1
11 6316 1 1 7 GLY O O 1.067 -11.216 -3.768 1.00 . A A . 7 GLY O 1 1
11 6317 1 1 8 ASN C C 1.515 -12.419 -0.559 1.00 . A A . 8 ASN C 1 1
11 6318 1 1 8 ASN CA C 2.533 -11.972 -1.617 1.00 . A A . 8 ASN CA 1 1
11 6319 1 1 8 ASN CB C 3.948 -12.069 -1.044 1.00 . A A . 8 ASN CB 1 1
11 6320 1 1 8 ASN CG C 4.534 -13.445 -1.362 1.00 . A A . 8 ASN CG 1 1
11 6321 1 1 8 ASN H H 2.615 -9.822 -1.498 1.00 . A A . 8 ASN H 1 1
11 6322 1 1 8 ASN HA H 2.454 -12.616 -2.482 1.00 . A A . 8 ASN HA 1 1
11 6323 1 1 8 ASN HB2 H 4.568 -11.302 -1.485 1.00 . A A . 8 ASN HB2 1 1
11 6324 1 1 8 ASN HB3 H 3.913 -11.933 0.026 1.00 . A A . 8 ASN HB3 1 1
11 6325 1 1 8 ASN HD21 H 6.407 -12.793 -1.419 1.00 . A A . 8 ASN HD21 1 1
11 6326 1 1 8 ASN HD22 H 6.208 -14.452 -1.716 1.00 . A A . 8 ASN HD22 1 1
11 6327 1 1 8 ASN N N 2.256 -10.565 -2.028 1.00 . A A . 8 ASN N 1 1
11 6328 1 1 8 ASN ND2 N 5.823 -13.574 -1.511 1.00 . A A . 8 ASN ND2 1 1
11 6329 1 1 8 ASN O O 1.757 -13.350 0.186 1.00 . A A . 8 ASN O 1 1
11 6330 1 1 8 ASN OD1 O 3.810 -14.415 -1.477 1.00 . A A . 8 ASN OD1 1 1
11 6331 1 1 9 GLY C C -0.249 -11.778 1.923 1.00 . A A . 9 GLY C 1 1
11 6332 1 1 9 GLY CA C -0.666 -12.164 0.496 1.00 . A A . 9 GLY CA 1 1
11 6333 1 1 9 GLY H H 0.197 -11.037 -1.114 1.00 . A A . 9 GLY H 1 1
11 6334 1 1 9 GLY HA2 H -1.593 -11.667 0.250 1.00 . A A . 9 GLY HA2 1 1
11 6335 1 1 9 GLY HA3 H -0.812 -13.231 0.448 1.00 . A A . 9 GLY HA3 1 1
11 6336 1 1 9 GLY N N 0.375 -11.773 -0.497 1.00 . A A . 9 GLY N 1 1
11 6337 1 1 9 GLY O O -0.922 -12.131 2.872 1.00 . A A . 9 GLY O 1 1
11 6338 1 1 10 ARG C C 1.544 -9.155 3.498 1.00 . A A . 10 ARG C 1 1
11 6339 1 1 10 ARG CA C 1.272 -10.660 3.467 1.00 . A A . 10 ARG CA 1 1
11 6340 1 1 10 ARG CB C 2.550 -11.410 3.842 1.00 . A A . 10 ARG CB 1 1
11 6341 1 1 10 ARG CD C 4.824 -12.056 3.034 1.00 . A A . 10 ARG CD 1 1
11 6342 1 1 10 ARG CG C 3.590 -11.199 2.747 1.00 . A A . 10 ARG CG 1 1
11 6343 1 1 10 ARG CZ C 6.514 -10.273 3.061 1.00 . A A . 10 ARG CZ 1 1
11 6344 1 1 10 ARG H H 1.370 -10.775 1.317 1.00 . A A . 10 ARG H 1 1
11 6345 1 1 10 ARG HA H 0.492 -10.899 4.174 1.00 . A A . 10 ARG HA 1 1
11 6346 1 1 10 ARG HB2 H 2.929 -11.032 4.781 1.00 . A A . 10 ARG HB2 1 1
11 6347 1 1 10 ARG HB3 H 2.336 -12.464 3.936 1.00 . A A . 10 ARG HB3 1 1
11 6348 1 1 10 ARG HD2 H 4.926 -12.194 4.099 1.00 . A A . 10 ARG HD2 1 1
11 6349 1 1 10 ARG HD3 H 4.714 -13.017 2.553 1.00 . A A . 10 ARG HD3 1 1
11 6350 1 1 10 ARG HE H 6.497 -11.742 1.717 1.00 . A A . 10 ARG HE 1 1
11 6351 1 1 10 ARG HG2 H 3.162 -11.481 1.800 1.00 . A A . 10 ARG HG2 1 1
11 6352 1 1 10 ARG HG3 H 3.872 -10.159 2.715 1.00 . A A . 10 ARG HG3 1 1
11 6353 1 1 10 ARG HH11 H 5.123 -10.150 4.512 1.00 . A A . 10 ARG HH11 1 1
11 6354 1 1 10 ARG HH12 H 6.321 -8.905 4.516 1.00 . A A . 10 ARG HH12 1 1
11 6355 1 1 10 ARG HH21 H 8.026 -10.109 1.759 1.00 . A A . 10 ARG HH21 1 1
11 6356 1 1 10 ARG HH22 H 7.948 -8.879 2.976 1.00 . A A . 10 ARG HH22 1 1
11 6357 1 1 10 ARG N N 0.839 -11.057 2.091 1.00 . A A . 10 ARG N 1 1
11 6358 1 1 10 ARG NE N 6.041 -11.369 2.500 1.00 . A A . 10 ARG NE 1 1
11 6359 1 1 10 ARG NH1 N 5.939 -9.735 4.113 1.00 . A A . 10 ARG NH1 1 1
11 6360 1 1 10 ARG NH2 N 7.579 -9.710 2.560 1.00 . A A . 10 ARG NH2 1 1
11 6361 1 1 10 ARG O O 2.191 -8.614 2.622 1.00 . A A . 10 ARG O 1 1
11 6362 1 1 11 CYS C C 1.256 -6.540 6.048 1.00 . A A . 11 CYS C 1 1
11 6363 1 1 11 CYS CA C 1.262 -7.001 4.593 1.00 . A A . 11 CYS CA 1 1
11 6364 1 1 11 CYS CB C 0.143 -6.255 3.858 1.00 . A A . 11 CYS CB 1 1
11 6365 1 1 11 CYS H H 0.527 -8.945 5.182 1.00 . A A . 11 CYS H 1 1
11 6366 1 1 11 CYS HA H 2.210 -6.749 4.143 1.00 . A A . 11 CYS HA 1 1
11 6367 1 1 11 CYS HB2 H 0.198 -5.205 4.098 1.00 . A A . 11 CYS HB2 1 1
11 6368 1 1 11 CYS HB3 H 0.268 -6.384 2.797 1.00 . A A . 11 CYS HB3 1 1
11 6369 1 1 11 CYS N N 1.045 -8.479 4.498 1.00 . A A . 11 CYS N 1 1
11 6370 1 1 11 CYS O O 0.841 -7.251 6.942 1.00 . A A . 11 CYS O 1 1
11 6371 1 1 11 CYS SG S -1.478 -6.900 4.368 1.00 . A A . 11 CYS SG 1 1
11 6372 1 1 12 SER C C 0.535 -3.730 7.738 1.00 . A A . 12 SER C 1 1
11 6373 1 1 12 SER CA C 1.674 -4.752 7.644 1.00 . A A . 12 SER CA 1 1
11 6374 1 1 12 SER CB C 3.011 -4.063 7.923 1.00 . A A . 12 SER CB 1 1
11 6375 1 1 12 SER H H 1.979 -4.773 5.513 1.00 . A A . 12 SER H 1 1
11 6376 1 1 12 SER HA H 1.510 -5.535 8.359 1.00 . A A . 12 SER HA 1 1
11 6377 1 1 12 SER HB2 H 2.929 -3.461 8.813 1.00 . A A . 12 SER HB2 1 1
11 6378 1 1 12 SER HB3 H 3.778 -4.813 8.069 1.00 . A A . 12 SER HB3 1 1
11 6379 1 1 12 SER HG H 4.302 -3.254 6.713 1.00 . A A . 12 SER HG 1 1
11 6380 1 1 12 SER N N 1.679 -5.325 6.269 1.00 . A A . 12 SER N 1 1
11 6381 1 1 12 SER O O -0.047 -3.519 8.784 1.00 . A A . 12 SER O 1 1
11 6382 1 1 12 SER OG O 3.349 -3.228 6.824 1.00 . A A . 12 SER OG 1 1
11 6383 1 1 13 SER C C -1.586 -2.210 5.238 1.00 . A A . 13 SER C 1 1
11 6384 1 1 13 SER CA C -0.889 -2.111 6.598 1.00 . A A . 13 SER CA 1 1
11 6385 1 1 13 SER CB C -0.315 -0.706 6.782 1.00 . A A . 13 SER CB 1 1
11 6386 1 1 13 SER H H 0.697 -3.316 5.813 1.00 . A A . 13 SER H 1 1
11 6387 1 1 13 SER HA H -1.598 -2.323 7.387 1.00 . A A . 13 SER HA 1 1
11 6388 1 1 13 SER HB2 H -1.098 0.023 6.661 1.00 . A A . 13 SER HB2 1 1
11 6389 1 1 13 SER HB3 H 0.106 -0.617 7.775 1.00 . A A . 13 SER HB3 1 1
11 6390 1 1 13 SER HG H 0.359 0.172 5.181 1.00 . A A . 13 SER HG 1 1
11 6391 1 1 13 SER N N 0.213 -3.111 6.633 1.00 . A A . 13 SER N 1 1
11 6392 1 1 13 SER O O -1.242 -3.046 4.422 1.00 . A A . 13 SER O 1 1
11 6393 1 1 13 SER OG O 0.691 -0.479 5.804 1.00 . A A . 13 SER OG 1 1
11 6394 1 1 14 ASN C C -2.327 -1.020 2.541 1.00 . A A . 14 ASN C 1 1
11 6395 1 1 14 ASN CA C -3.275 -1.427 3.674 1.00 . A A . 14 ASN CA 1 1
11 6396 1 1 14 ASN CB C -4.471 -0.473 3.706 1.00 . A A . 14 ASN CB 1 1
11 6397 1 1 14 ASN CG C -5.705 -1.221 4.212 1.00 . A A . 14 ASN CG 1 1
11 6398 1 1 14 ASN H H -2.819 -0.709 5.657 1.00 . A A . 14 ASN H 1 1
11 6399 1 1 14 ASN HA H -3.626 -2.433 3.500 1.00 . A A . 14 ASN HA 1 1
11 6400 1 1 14 ASN HB2 H -4.254 0.353 4.367 1.00 . A A . 14 ASN HB2 1 1
11 6401 1 1 14 ASN HB3 H -4.661 -0.100 2.711 1.00 . A A . 14 ASN HB3 1 1
11 6402 1 1 14 ASN HD21 H -6.909 -0.458 2.829 1.00 . A A . 14 ASN HD21 1 1
11 6403 1 1 14 ASN HD22 H -7.645 -1.531 3.919 1.00 . A A . 14 ASN HD22 1 1
11 6404 1 1 14 ASN N N -2.558 -1.373 4.984 1.00 . A A . 14 ASN N 1 1
11 6405 1 1 14 ASN ND2 N -6.848 -1.056 3.603 1.00 . A A . 14 ASN ND2 1 1
11 6406 1 1 14 ASN O O -2.373 -1.569 1.454 1.00 . A A . 14 ASN O 1 1
11 6407 1 1 14 ASN OD1 O -5.631 -1.964 5.171 1.00 . A A . 14 ASN OD1 1 1
11 6408 1 1 15 ARG C C 0.510 -0.688 1.400 1.00 . A A . 15 ARG C 1 1
11 6409 1 1 15 ARG CA C -0.525 0.398 1.721 1.00 . A A . 15 ARG CA 1 1
11 6410 1 1 15 ARG CB C 0.197 1.662 2.194 1.00 . A A . 15 ARG CB 1 1
11 6411 1 1 15 ARG CD C -0.313 3.920 3.136 1.00 . A A . 15 ARG CD 1 1
11 6412 1 1 15 ARG CG C -0.766 2.850 2.140 1.00 . A A . 15 ARG CG 1 1
11 6413 1 1 15 ARG CZ C 1.137 5.902 3.095 1.00 . A A . 15 ARG CZ 1 1
11 6414 1 1 15 ARG H H -1.459 0.369 3.665 1.00 . A A . 15 ARG H 1 1
11 6415 1 1 15 ARG HA H -1.082 0.621 0.826 1.00 . A A . 15 ARG HA 1 1
11 6416 1 1 15 ARG HB2 H 0.541 1.522 3.208 1.00 . A A . 15 ARG HB2 1 1
11 6417 1 1 15 ARG HB3 H 1.041 1.857 1.550 1.00 . A A . 15 ARG HB3 1 1
11 6418 1 1 15 ARG HD2 H -1.177 4.440 3.524 1.00 . A A . 15 ARG HD2 1 1
11 6419 1 1 15 ARG HD3 H 0.221 3.451 3.949 1.00 . A A . 15 ARG HD3 1 1
11 6420 1 1 15 ARG HE H 0.773 4.782 1.490 1.00 . A A . 15 ARG HE 1 1
11 6421 1 1 15 ARG HG2 H -0.771 3.265 1.142 1.00 . A A . 15 ARG HG2 1 1
11 6422 1 1 15 ARG HG3 H -1.761 2.520 2.398 1.00 . A A . 15 ARG HG3 1 1
11 6423 1 1 15 ARG HH11 H 0.328 5.476 4.889 1.00 . A A . 15 ARG HH11 1 1
11 6424 1 1 15 ARG HH12 H 1.350 6.869 4.842 1.00 . A A . 15 ARG HH12 1 1
11 6425 1 1 15 ARG HH21 H 2.089 6.591 1.474 1.00 . A A . 15 ARG HH21 1 1
11 6426 1 1 15 ARG HH22 H 2.338 7.495 2.931 1.00 . A A . 15 ARG HH22 1 1
11 6427 1 1 15 ARG N N -1.473 -0.058 2.784 1.00 . A A . 15 ARG N 1 1
11 6428 1 1 15 ARG NE N 0.588 4.894 2.445 1.00 . A A . 15 ARG NE 1 1
11 6429 1 1 15 ARG NH1 N 0.920 6.096 4.376 1.00 . A A . 15 ARG NH1 1 1
11 6430 1 1 15 ARG NH2 N 1.916 6.727 2.449 1.00 . A A . 15 ARG NH2 1 1
11 6431 1 1 15 ARG O O 1.251 -0.570 0.441 1.00 . A A . 15 ARG O 1 1
11 6432 1 1 16 ASP C C 0.968 -3.859 0.937 1.00 . A A . 16 ASP C 1 1
11 6433 1 1 16 ASP CA C 1.565 -2.821 1.899 1.00 . A A . 16 ASP CA 1 1
11 6434 1 1 16 ASP CB C 1.945 -3.507 3.210 1.00 . A A . 16 ASP CB 1 1
11 6435 1 1 16 ASP CG C 3.150 -2.795 3.829 1.00 . A A . 16 ASP CG 1 1
11 6436 1 1 16 ASP H H -0.026 -1.824 2.947 1.00 . A A . 16 ASP H 1 1
11 6437 1 1 16 ASP HA H 2.449 -2.388 1.456 1.00 . A A . 16 ASP HA 1 1
11 6438 1 1 16 ASP HB2 H 1.110 -3.460 3.891 1.00 . A A . 16 ASP HB2 1 1
11 6439 1 1 16 ASP HB3 H 2.199 -4.538 3.017 1.00 . A A . 16 ASP HB3 1 1
11 6440 1 1 16 ASP N N 0.573 -1.741 2.180 1.00 . A A . 16 ASP N 1 1
11 6441 1 1 16 ASP O O 1.510 -4.938 0.782 1.00 . A A . 16 ASP O 1 1
11 6442 1 1 16 ASP OD1 O 3.101 -1.581 3.944 1.00 . A A . 16 ASP OD1 1 1
11 6443 1 1 16 ASP OD2 O 4.100 -3.475 4.178 1.00 . A A . 16 ASP OD2 1 1
11 6444 1 1 17 CYS C C -0.690 -4.008 -2.087 1.00 . A A . 17 CYS C 1 1
11 6445 1 1 17 CYS CA C -0.746 -4.545 -0.653 1.00 . A A . 17 CYS CA 1 1
11 6446 1 1 17 CYS CB C -2.198 -4.805 -0.255 1.00 . A A . 17 CYS CB 1 1
11 6447 1 1 17 CYS H H -0.570 -2.682 0.424 1.00 . A A . 17 CYS H 1 1
11 6448 1 1 17 CYS HA H -0.192 -5.472 -0.599 1.00 . A A . 17 CYS HA 1 1
11 6449 1 1 17 CYS HB2 H -2.741 -3.871 -0.231 1.00 . A A . 17 CYS HB2 1 1
11 6450 1 1 17 CYS HB3 H -2.652 -5.469 -0.972 1.00 . A A . 17 CYS HB3 1 1
11 6451 1 1 17 CYS N N -0.139 -3.556 0.289 1.00 . A A . 17 CYS N 1 1
11 6452 1 1 17 CYS O O -0.056 -3.005 -2.356 1.00 . A A . 17 CYS O 1 1
11 6453 1 1 17 CYS SG S -2.239 -5.573 1.380 1.00 . A A . 17 CYS SG 1 1
11 6454 1 1 18 CYS C C -2.713 -3.741 -4.852 1.00 . A A . 18 CYS C 1 1
11 6455 1 1 18 CYS CA C -1.317 -4.214 -4.433 1.00 . A A . 18 CYS CA 1 1
11 6456 1 1 18 CYS CB C -0.880 -5.369 -5.339 1.00 . A A . 18 CYS CB 1 1
11 6457 1 1 18 CYS H H -1.839 -5.488 -2.771 1.00 . A A . 18 CYS H 1 1
11 6458 1 1 18 CYS HA H -0.618 -3.397 -4.533 1.00 . A A . 18 CYS HA 1 1
11 6459 1 1 18 CYS HB2 H -1.621 -6.152 -5.304 1.00 . A A . 18 CYS HB2 1 1
11 6460 1 1 18 CYS HB3 H -0.782 -5.012 -6.354 1.00 . A A . 18 CYS HB3 1 1
11 6461 1 1 18 CYS N N -1.341 -4.677 -3.011 1.00 . A A . 18 CYS N 1 1
11 6462 1 1 18 CYS O O -3.649 -3.771 -4.075 1.00 . A A . 18 CYS O 1 1
11 6463 1 1 18 CYS SG S 0.710 -6.022 -4.773 1.00 . A A . 18 CYS SG 1 1
11 6464 1 1 19 GLU C C -5.205 -3.948 -6.501 1.00 . A A . 19 GLU C 1 1
11 6465 1 1 19 GLU CA C -4.177 -2.816 -6.568 1.00 . A A . 19 GLU CA 1 1
11 6466 1 1 19 GLU CB C -4.041 -2.337 -8.014 1.00 . A A . 19 GLU CB 1 1
11 6467 1 1 19 GLU CD C -4.784 0.038 -7.774 1.00 . A A . 19 GLU CD 1 1
11 6468 1 1 19 GLU CG C -5.158 -1.339 -8.328 1.00 . A A . 19 GLU CG 1 1
11 6469 1 1 19 GLU H H -2.078 -3.288 -6.680 1.00 . A A . 19 GLU H 1 1
11 6470 1 1 19 GLU HA H -4.508 -1.995 -5.948 1.00 . A A . 19 GLU HA 1 1
11 6471 1 1 19 GLU HB2 H -3.081 -1.857 -8.145 1.00 . A A . 19 GLU HB2 1 1
11 6472 1 1 19 GLU HB3 H -4.117 -3.181 -8.682 1.00 . A A . 19 GLU HB3 1 1
11 6473 1 1 19 GLU HG2 H -5.291 -1.274 -9.399 1.00 . A A . 19 GLU HG2 1 1
11 6474 1 1 19 GLU HG3 H -6.077 -1.671 -7.870 1.00 . A A . 19 GLU HG3 1 1
11 6475 1 1 19 GLU N N -2.852 -3.302 -6.078 1.00 . A A . 19 GLU N 1 1
11 6476 1 1 19 GLU O O -6.309 -3.765 -6.024 1.00 . A A . 19 GLU O 1 1
11 6477 1 1 19 GLU OE1 O -4.037 0.738 -8.437 1.00 . A A . 19 GLU OE1 1 1
11 6478 1 1 19 GLU OE2 O -5.251 0.367 -6.697 1.00 . A A . 19 GLU OE2 1 1
11 6479 1 1 20 LEU C C -6.280 -6.516 -5.504 1.00 . A A . 20 LEU C 1 1
11 6480 1 1 20 LEU CA C -5.807 -6.274 -6.943 1.00 . A A . 20 LEU CA 1 1
11 6481 1 1 20 LEU CB C -5.103 -7.529 -7.467 1.00 . A A . 20 LEU CB 1 1
11 6482 1 1 20 LEU CD1 C -6.253 -7.779 -9.672 1.00 . A A . 20 LEU CD1 1 1
11 6483 1 1 20 LEU CD2 C -5.563 -9.806 -8.386 1.00 . A A . 20 LEU CD2 1 1
11 6484 1 1 20 LEU CG C -6.092 -8.374 -8.271 1.00 . A A . 20 LEU CG 1 1
11 6485 1 1 20 LEU H H -3.956 -5.240 -7.355 1.00 . A A . 20 LEU H 1 1
11 6486 1 1 20 LEU HA H -6.660 -6.051 -7.569 1.00 . A A . 20 LEU HA 1 1
11 6487 1 1 20 LEU HB2 H -4.277 -7.239 -8.102 1.00 . A A . 20 LEU HB2 1 1
11 6488 1 1 20 LEU HB3 H -4.731 -8.108 -6.635 1.00 . A A . 20 LEU HB3 1 1
11 6489 1 1 20 LEU HD11 H -6.493 -8.565 -10.372 1.00 . A A . 20 LEU HD11 1 1
11 6490 1 1 20 LEU HD12 H -5.331 -7.301 -9.968 1.00 . A A . 20 LEU HD12 1 1
11 6491 1 1 20 LEU HD13 H -7.050 -7.050 -9.662 1.00 . A A . 20 LEU HD13 1 1
11 6492 1 1 20 LEU HD21 H -4.485 -9.798 -8.315 1.00 . A A . 20 LEU HD21 1 1
11 6493 1 1 20 LEU HD22 H -5.857 -10.224 -9.336 1.00 . A A . 20 LEU HD22 1 1
11 6494 1 1 20 LEU HD23 H -5.972 -10.406 -7.585 1.00 . A A . 20 LEU HD23 1 1
11 6495 1 1 20 LEU HG H -7.050 -8.381 -7.771 1.00 . A A . 20 LEU HG 1 1
11 6496 1 1 20 LEU N N -4.852 -5.119 -6.976 1.00 . A A . 20 LEU N 1 1
11 6497 1 1 20 LEU O O -7.371 -7.001 -5.272 1.00 . A A . 20 LEU O 1 1
11 6498 1 1 21 THR C C -5.624 -5.035 -2.374 1.00 . A A . 21 THR C 1 1
11 6499 1 1 21 THR CA C -5.846 -6.358 -3.115 1.00 . A A . 21 THR CA 1 1
11 6500 1 1 21 THR CB C -4.962 -7.443 -2.494 1.00 . A A . 21 THR CB 1 1
11 6501 1 1 21 THR CG2 C -5.168 -8.762 -3.242 1.00 . A A . 21 THR CG2 1 1
11 6502 1 1 21 THR H H -4.594 -5.774 -4.762 1.00 . A A . 21 THR H 1 1
11 6503 1 1 21 THR HA H -6.889 -6.643 -3.044 1.00 . A A . 21 THR HA 1 1
11 6504 1 1 21 THR HB H -5.230 -7.575 -1.456 1.00 . A A . 21 THR HB 1 1
11 6505 1 1 21 THR HG1 H -3.051 -7.798 -2.355 1.00 . A A . 21 THR HG1 1 1
11 6506 1 1 21 THR HG21 H -5.242 -8.567 -4.301 1.00 . A A . 21 THR HG21 1 1
11 6507 1 1 21 THR HG22 H -6.076 -9.233 -2.898 1.00 . A A . 21 THR HG22 1 1
11 6508 1 1 21 THR HG23 H -4.329 -9.416 -3.054 1.00 . A A . 21 THR HG23 1 1
11 6509 1 1 21 THR N N -5.464 -6.169 -4.543 1.00 . A A . 21 THR N 1 1
11 6510 1 1 21 THR O O -4.567 -4.817 -1.821 1.00 . A A . 21 THR O 1 1
11 6511 1 1 21 THR OG1 O -3.598 -7.044 -2.587 1.00 . A A . 21 THR OG1 1 1
11 6512 1 1 22 PRO C C -6.808 -2.940 -0.212 1.00 . A A . 22 PRO C 1 1
11 6513 1 1 22 PRO CA C -6.541 -2.840 -1.717 1.00 . A A . 22 PRO CA 1 1
11 6514 1 1 22 PRO CB C -7.625 -2.030 -2.412 1.00 . A A . 22 PRO CB 1 1
11 6515 1 1 22 PRO CD C -7.950 -4.380 -3.056 1.00 . A A . 22 PRO CD 1 1
11 6516 1 1 22 PRO CG C -8.635 -3.016 -2.968 1.00 . A A . 22 PRO CG 1 1
11 6517 1 1 22 PRO HA H -5.581 -2.390 -1.894 1.00 . A A . 22 PRO HA 1 1
11 6518 1 1 22 PRO HB2 H -8.103 -1.370 -1.701 1.00 . A A . 22 PRO HB2 1 1
11 6519 1 1 22 PRO HB3 H -7.197 -1.455 -3.219 1.00 . A A . 22 PRO HB3 1 1
11 6520 1 1 22 PRO HD2 H -8.528 -5.124 -2.530 1.00 . A A . 22 PRO HD2 1 1
11 6521 1 1 22 PRO HD3 H -7.807 -4.666 -4.086 1.00 . A A . 22 PRO HD3 1 1
11 6522 1 1 22 PRO HG2 H -9.491 -3.073 -2.308 1.00 . A A . 22 PRO HG2 1 1
11 6523 1 1 22 PRO HG3 H -8.950 -2.704 -3.951 1.00 . A A . 22 PRO HG3 1 1
11 6524 1 1 22 PRO N N -6.616 -4.173 -2.386 1.00 . A A . 22 PRO N 1 1
11 6525 1 1 22 PRO O O -6.924 -1.927 0.456 1.00 . A A . 22 PRO O 1 1
11 6526 1 1 23 VAL C C -6.096 -5.109 2.485 1.00 . A A . 23 VAL C 1 1
11 6527 1 1 23 VAL CA C -7.165 -4.239 1.809 1.00 . A A . 23 VAL CA 1 1
11 6528 1 1 23 VAL CB C -8.567 -4.816 2.047 1.00 . A A . 23 VAL CB 1 1
11 6529 1 1 23 VAL CG1 C -8.676 -6.231 1.483 1.00 . A A . 23 VAL CG1 1 1
11 6530 1 1 23 VAL CG2 C -8.866 -4.838 3.551 1.00 . A A . 23 VAL CG2 1 1
11 6531 1 1 23 VAL H H -6.815 -4.945 -0.207 1.00 . A A . 23 VAL H 1 1
11 6532 1 1 23 VAL HA H -7.121 -3.249 2.240 1.00 . A A . 23 VAL HA 1 1
11 6533 1 1 23 VAL HB H -9.287 -4.192 1.552 1.00 . A A . 23 VAL HB 1 1
11 6534 1 1 23 VAL HG11 H -7.700 -6.683 1.435 1.00 . A A . 23 VAL HG11 1 1
11 6535 1 1 23 VAL HG12 H -9.100 -6.188 0.490 1.00 . A A . 23 VAL HG12 1 1
11 6536 1 1 23 VAL HG13 H -9.317 -6.819 2.120 1.00 . A A . 23 VAL HG13 1 1
11 6537 1 1 23 VAL HG21 H -9.926 -4.702 3.708 1.00 . A A . 23 VAL HG21 1 1
11 6538 1 1 23 VAL HG22 H -8.325 -4.040 4.038 1.00 . A A . 23 VAL HG22 1 1
11 6539 1 1 23 VAL HG23 H -8.558 -5.787 3.965 1.00 . A A . 23 VAL HG23 1 1
11 6540 1 1 23 VAL N N -6.908 -4.133 0.339 1.00 . A A . 23 VAL N 1 1
11 6541 1 1 23 VAL O O -5.629 -6.089 1.936 1.00 . A A . 23 VAL O 1 1
11 6542 1 1 24 CYS C C -5.310 -5.976 5.758 1.00 . A A . 24 CYS C 1 1
11 6543 1 1 24 CYS CA C -4.689 -5.523 4.434 1.00 . A A . 24 CYS CA 1 1
11 6544 1 1 24 CYS CB C -3.468 -4.627 4.694 1.00 . A A . 24 CYS CB 1 1
11 6545 1 1 24 CYS H H -6.115 -3.949 4.095 1.00 . A A . 24 CYS H 1 1
11 6546 1 1 24 CYS HA H -4.395 -6.387 3.855 1.00 . A A . 24 CYS HA 1 1
11 6547 1 1 24 CYS HB2 H -3.046 -4.326 3.750 1.00 . A A . 24 CYS HB2 1 1
11 6548 1 1 24 CYS HB3 H -3.779 -3.750 5.242 1.00 . A A . 24 CYS HB3 1 1
11 6549 1 1 24 CYS N N -5.716 -4.744 3.683 1.00 . A A . 24 CYS N 1 1
11 6550 1 1 24 CYS O O -5.335 -5.242 6.727 1.00 . A A . 24 CYS O 1 1
11 6551 1 1 24 CYS SG S -2.205 -5.519 5.649 1.00 . A A . 24 CYS SG 1 1
11 6552 1 1 25 LYS C C -5.750 -8.964 7.515 1.00 . A A . 25 LYS C 1 1
11 6553 1 1 25 LYS CA C -6.457 -7.690 7.047 1.00 . A A . 25 LYS CA 1 1
11 6554 1 1 25 LYS CB C -7.930 -7.999 6.777 1.00 . A A . 25 LYS CB 1 1
11 6555 1 1 25 LYS CD C -9.153 -6.195 7.996 1.00 . A A . 25 LYS CD 1 1
11 6556 1 1 25 LYS CE C -9.196 -4.665 7.999 1.00 . A A . 25 LYS CE 1 1
11 6557 1 1 25 LYS CG C -8.707 -6.690 6.620 1.00 . A A . 25 LYS CG 1 1
11 6558 1 1 25 LYS H H -5.788 -7.745 4.992 1.00 . A A . 25 LYS H 1 1
11 6559 1 1 25 LYS HA H -6.385 -6.936 7.818 1.00 . A A . 25 LYS HA 1 1
11 6560 1 1 25 LYS HB2 H -8.015 -8.581 5.871 1.00 . A A . 25 LYS HB2 1 1
11 6561 1 1 25 LYS HB3 H -8.338 -8.560 7.605 1.00 . A A . 25 LYS HB3 1 1
11 6562 1 1 25 LYS HD2 H -10.136 -6.584 8.218 1.00 . A A . 25 LYS HD2 1 1
11 6563 1 1 25 LYS HD3 H -8.454 -6.533 8.746 1.00 . A A . 25 LYS HD3 1 1
11 6564 1 1 25 LYS HE2 H -8.207 -4.277 8.189 1.00 . A A . 25 LYS HE2 1 1
11 6565 1 1 25 LYS HE3 H -9.542 -4.314 7.038 1.00 . A A . 25 LYS HE3 1 1
11 6566 1 1 25 LYS HG2 H -8.072 -5.949 6.157 1.00 . A A . 25 LYS HG2 1 1
11 6567 1 1 25 LYS HG3 H -9.575 -6.859 6.001 1.00 . A A . 25 LYS HG3 1 1
11 6568 1 1 25 LYS HZ1 H -11.109 -4.302 8.738 1.00 . A A . 25 LYS HZ1 1 1
11 6569 1 1 25 LYS HZ2 H -9.936 -3.196 9.275 1.00 . A A . 25 LYS HZ2 1 1
11 6570 1 1 25 LYS HZ3 H -9.987 -4.767 9.922 1.00 . A A . 25 LYS HZ3 1 1
11 6571 1 1 25 LYS N N -5.820 -7.179 5.796 1.00 . A A . 25 LYS N 1 1
11 6572 1 1 25 LYS NZ N -10.127 -4.197 9.064 1.00 . A A . 25 LYS NZ 1 1
11 6573 1 1 25 LYS O O -5.333 -9.780 6.718 1.00 . A A . 25 LYS O 1 1
11 6574 1 1 26 ARG C C -3.512 -10.438 8.833 1.00 . A A . 26 ARG C 1 1
11 6575 1 1 26 ARG CA C -4.949 -10.350 9.358 1.00 . A A . 26 ARG CA 1 1
11 6576 1 1 26 ARG CB C -5.726 -11.603 8.942 1.00 . A A . 26 ARG CB 1 1
11 6577 1 1 26 ARG CD C -7.775 -12.969 9.391 1.00 . A A . 26 ARG CD 1 1
11 6578 1 1 26 ARG CG C -6.933 -11.781 9.866 1.00 . A A . 26 ARG CG 1 1
11 6579 1 1 26 ARG CZ C -10.156 -13.565 9.368 1.00 . A A . 26 ARG CZ 1 1
11 6580 1 1 26 ARG H H -5.972 -8.456 9.422 1.00 . A A . 26 ARG H 1 1
11 6581 1 1 26 ARG HA H -4.929 -10.287 10.436 1.00 . A A . 26 ARG HA 1 1
11 6582 1 1 26 ARG HB2 H -6.066 -11.497 7.922 1.00 . A A . 26 ARG HB2 1 1
11 6583 1 1 26 ARG HB3 H -5.085 -12.468 9.021 1.00 . A A . 26 ARG HB3 1 1
11 6584 1 1 26 ARG HD2 H -7.575 -13.159 8.346 1.00 . A A . 26 ARG HD2 1 1
11 6585 1 1 26 ARG HD3 H -7.520 -13.845 9.971 1.00 . A A . 26 ARG HD3 1 1
11 6586 1 1 26 ARG HE H -9.489 -11.752 9.848 1.00 . A A . 26 ARG HE 1 1
11 6587 1 1 26 ARG HG2 H -6.589 -11.963 10.874 1.00 . A A . 26 ARG HG2 1 1
11 6588 1 1 26 ARG HG3 H -7.536 -10.886 9.848 1.00 . A A . 26 ARG HG3 1 1
11 6589 1 1 26 ARG HH11 H -8.901 -15.058 8.866 1.00 . A A . 26 ARG HH11 1 1
11 6590 1 1 26 ARG HH12 H -10.583 -15.457 8.852 1.00 . A A . 26 ARG HH12 1 1
11 6591 1 1 26 ARG HH21 H -11.653 -12.314 9.818 1.00 . A A . 26 ARG HH21 1 1
11 6592 1 1 26 ARG HH22 H -12.127 -13.922 9.385 1.00 . A A . 26 ARG HH22 1 1
11 6593 1 1 26 ARG N N -5.621 -9.133 8.807 1.00 . A A . 26 ARG N 1 1
11 6594 1 1 26 ARG NE N -9.225 -12.655 9.573 1.00 . A A . 26 ARG NE 1 1
11 6595 1 1 26 ARG NH1 N -9.854 -14.789 9.000 1.00 . A A . 26 ARG NH1 1 1
11 6596 1 1 26 ARG NH2 N -11.410 -13.242 9.536 1.00 . A A . 26 ARG NH2 1 1
11 6597 1 1 26 ARG O O -2.997 -11.513 8.590 1.00 . A A . 26 ARG O 1 1
11 6598 1 1 27 GLY C C -1.402 -9.952 6.772 1.00 . A A . 27 GLY C 1 1
11 6599 1 1 27 GLY CA C -1.457 -9.317 8.163 1.00 . A A . 27 GLY CA 1 1
11 6600 1 1 27 GLY H H -3.304 -8.462 8.873 1.00 . A A . 27 GLY H 1 1
11 6601 1 1 27 GLY HA2 H -1.093 -8.301 8.111 1.00 . A A . 27 GLY HA2 1 1
11 6602 1 1 27 GLY HA3 H -0.837 -9.887 8.839 1.00 . A A . 27 GLY HA3 1 1
11 6603 1 1 27 GLY N N -2.864 -9.313 8.665 1.00 . A A . 27 GLY N 1 1
11 6604 1 1 27 GLY O O -0.408 -10.542 6.392 1.00 . A A . 27 GLY O 1 1
11 6605 1 1 28 SER C C -3.206 -9.477 3.690 1.00 . A A . 28 SER C 1 1
11 6606 1 1 28 SER CA C -2.475 -10.424 4.643 1.00 . A A . 28 SER CA 1 1
11 6607 1 1 28 SER CB C -3.190 -11.774 4.674 1.00 . A A . 28 SER CB 1 1
11 6608 1 1 28 SER H H -3.247 -9.348 6.342 1.00 . A A . 28 SER H 1 1
11 6609 1 1 28 SER HA H -1.460 -10.558 4.304 1.00 . A A . 28 SER HA 1 1
11 6610 1 1 28 SER HB2 H -3.981 -11.748 5.405 1.00 . A A . 28 SER HB2 1 1
11 6611 1 1 28 SER HB3 H -3.610 -11.980 3.699 1.00 . A A . 28 SER HB3 1 1
11 6612 1 1 28 SER HG H -1.840 -13.101 4.224 1.00 . A A . 28 SER HG 1 1
11 6613 1 1 28 SER N N -2.460 -9.831 6.012 1.00 . A A . 28 SER N 1 1
11 6614 1 1 28 SER O O -3.867 -8.554 4.119 1.00 . A A . 28 SER O 1 1
11 6615 1 1 28 SER OG O -2.260 -12.789 5.028 1.00 . A A . 28 SER OG 1 1
11 6616 1 1 29 CYS C C -4.931 -9.512 0.755 1.00 . A A . 29 CYS C 1 1
11 6617 1 1 29 CYS CA C -3.774 -8.786 1.433 1.00 . A A . 29 CYS CA 1 1
11 6618 1 1 29 CYS CB C -2.793 -8.351 0.343 1.00 . A A . 29 CYS CB 1 1
11 6619 1 1 29 CYS H H -2.543 -10.436 2.079 1.00 . A A . 29 CYS H 1 1
11 6620 1 1 29 CYS HA H -4.149 -7.914 1.954 1.00 . A A . 29 CYS HA 1 1
11 6621 1 1 29 CYS HB2 H -2.392 -9.225 -0.147 1.00 . A A . 29 CYS HB2 1 1
11 6622 1 1 29 CYS HB3 H -3.311 -7.740 -0.382 1.00 . A A . 29 CYS HB3 1 1
11 6623 1 1 29 CYS N N -3.087 -9.691 2.404 1.00 . A A . 29 CYS N 1 1
11 6624 1 1 29 CYS O O -4.817 -10.667 0.387 1.00 . A A . 29 CYS O 1 1
11 6625 1 1 29 CYS SG S -1.443 -7.402 1.069 1.00 . A A . 29 CYS SG 1 1
11 6626 1 1 30 VAL C C -7.963 -8.377 -0.876 1.00 . A A . 30 VAL C 1 1
11 6627 1 1 30 VAL CA C -7.180 -9.463 -0.136 1.00 . A A . 30 VAL CA 1 1
11 6628 1 1 30 VAL CB C -8.079 -10.193 0.873 1.00 . A A . 30 VAL CB 1 1
11 6629 1 1 30 VAL CG1 C -7.250 -11.230 1.633 1.00 . A A . 30 VAL CG1 1 1
11 6630 1 1 30 VAL CG2 C -8.672 -9.196 1.870 1.00 . A A . 30 VAL CG2 1 1
11 6631 1 1 30 VAL H H -6.093 -7.892 0.837 1.00 . A A . 30 VAL H 1 1
11 6632 1 1 30 VAL HA H -6.806 -10.177 -0.856 1.00 . A A . 30 VAL HA 1 1
11 6633 1 1 30 VAL HB H -8.878 -10.692 0.343 1.00 . A A . 30 VAL HB 1 1
11 6634 1 1 30 VAL HG11 H -7.909 -11.868 2.204 1.00 . A A . 30 VAL HG11 1 1
11 6635 1 1 30 VAL HG12 H -6.568 -10.726 2.301 1.00 . A A . 30 VAL HG12 1 1
11 6636 1 1 30 VAL HG13 H -6.691 -11.828 0.930 1.00 . A A . 30 VAL HG13 1 1
11 6637 1 1 30 VAL HG21 H -7.906 -8.507 2.190 1.00 . A A . 30 VAL HG21 1 1
11 6638 1 1 30 VAL HG22 H -9.059 -9.729 2.725 1.00 . A A . 30 VAL HG22 1 1
11 6639 1 1 30 VAL HG23 H -9.473 -8.650 1.393 1.00 . A A . 30 VAL HG23 1 1
11 6640 1 1 30 VAL N N -6.032 -8.832 0.555 1.00 . A A . 30 VAL N 1 1
11 6641 1 1 30 VAL O O -7.613 -7.202 -0.840 1.00 . A A . 30 VAL O 1 1
11 6642 1 1 31 SER C C -10.934 -7.231 -1.416 1.00 . A A . 31 SER C 1 1
11 6643 1 1 31 SER CA C -9.823 -7.782 -2.309 1.00 . A A . 31 SER CA 1 1
11 6644 1 1 31 SER CB C -10.439 -8.463 -3.531 1.00 . A A . 31 SER CB 1 1
11 6645 1 1 31 SER H H -9.251 -9.712 -1.559 1.00 . A A . 31 SER H 1 1
11 6646 1 1 31 SER HA H -9.190 -6.973 -2.629 1.00 . A A . 31 SER HA 1 1
11 6647 1 1 31 SER HB2 H -9.685 -9.034 -4.045 1.00 . A A . 31 SER HB2 1 1
11 6648 1 1 31 SER HB3 H -11.233 -9.125 -3.211 1.00 . A A . 31 SER HB3 1 1
11 6649 1 1 31 SER HG H -10.220 -6.931 -4.711 1.00 . A A . 31 SER HG 1 1
11 6650 1 1 31 SER N N -9.008 -8.767 -1.549 1.00 . A A . 31 SER N 1 1
11 6651 1 1 31 SER O O -11.811 -7.953 -0.981 1.00 . A A . 31 SER O 1 1
11 6652 1 1 31 SER OG O -10.955 -7.472 -4.410 1.00 . A A . 31 SER OG 1 1
11 6653 1 1 32 SER C C -13.321 -5.505 -0.946 1.00 . A A . 32 SER C 1 1
11 6654 1 1 32 SER CA C -11.950 -5.331 -0.286 1.00 . A A . 32 SER CA 1 1
11 6655 1 1 32 SER CB C -11.654 -3.840 -0.116 1.00 . A A . 32 SER CB 1 1
11 6656 1 1 32 SER H H -10.179 -5.398 -1.516 1.00 . A A . 32 SER H 1 1
11 6657 1 1 32 SER HA H -11.952 -5.810 0.682 1.00 . A A . 32 SER HA 1 1
11 6658 1 1 32 SER HB2 H -12.266 -3.436 0.673 1.00 . A A . 32 SER HB2 1 1
11 6659 1 1 32 SER HB3 H -10.609 -3.709 0.139 1.00 . A A . 32 SER HB3 1 1
11 6660 1 1 32 SER HG H -11.628 -2.258 -1.250 1.00 . A A . 32 SER HG 1 1
11 6661 1 1 32 SER N N -10.899 -5.952 -1.147 1.00 . A A . 32 SER N 1 1
11 6662 1 1 32 SER O O -14.329 -5.630 -0.277 1.00 . A A . 32 SER O 1 1
11 6663 1 1 32 SER OG O -11.946 -3.161 -1.330 1.00 . A A . 32 SER OG 1 1
11 6664 1 1 33 GLY C C -14.573 -6.899 -3.908 1.00 . A A . 33 GLY C 1 1
11 6665 1 1 33 GLY CA C -14.658 -5.684 -2.971 1.00 . A A . 33 GLY CA 1 1
11 6666 1 1 33 GLY H H -12.531 -5.414 -2.767 1.00 . A A . 33 GLY H 1 1
11 6667 1 1 33 GLY HA2 H -15.449 -5.836 -2.249 1.00 . A A . 33 GLY HA2 1 1
11 6668 1 1 33 GLY HA3 H -14.867 -4.799 -3.553 1.00 . A A . 33 GLY HA3 1 1
11 6669 1 1 33 GLY N N -13.360 -5.515 -2.255 1.00 . A A . 33 GLY N 1 1
11 6670 1 1 33 GLY O O -13.492 -7.380 -4.182 1.00 . A A . 33 GLY O 1 1
11 6671 1 1 34 PRO C C -15.642 -8.104 -6.754 1.00 . A A . 34 PRO C 1 1
11 6672 1 1 34 PRO CA C -15.805 -8.547 -5.296 1.00 . A A . 34 PRO CA 1 1
11 6673 1 1 34 PRO CB C -17.209 -9.079 -5.045 1.00 . A A . 34 PRO CB 1 1
11 6674 1 1 34 PRO CD C -17.082 -6.816 -4.071 1.00 . A A . 34 PRO CD 1 1
11 6675 1 1 34 PRO CG C -18.042 -7.923 -4.515 1.00 . A A . 34 PRO CG 1 1
11 6676 1 1 34 PRO HA H -15.072 -9.294 -5.037 1.00 . A A . 34 PRO HA 1 1
11 6677 1 1 34 PRO HB2 H -17.632 -9.447 -5.970 1.00 . A A . 34 PRO HB2 1 1
11 6678 1 1 34 PRO HB3 H -17.177 -9.869 -4.312 1.00 . A A . 34 PRO HB3 1 1
11 6679 1 1 34 PRO HD2 H -17.263 -5.911 -4.636 1.00 . A A . 34 PRO HD2 1 1
11 6680 1 1 34 PRO HD3 H -17.179 -6.630 -3.013 1.00 . A A . 34 PRO HD3 1 1
11 6681 1 1 34 PRO HG2 H -18.693 -7.554 -5.296 1.00 . A A . 34 PRO HG2 1 1
11 6682 1 1 34 PRO HG3 H -18.630 -8.251 -3.672 1.00 . A A . 34 PRO HG3 1 1
11 6683 1 1 34 PRO N N -15.714 -7.370 -4.376 1.00 . A A . 34 PRO N 1 1
11 6684 1 1 34 PRO O O -15.706 -6.929 -7.064 1.00 . A A . 34 PRO O 1 1
11 6685 1 1 35 GLY C C -15.318 -9.952 -9.938 1.00 . A A . 35 GLY C 1 1
11 6686 1 1 35 GLY CA C -15.262 -8.683 -9.086 1.00 . A A . 35 GLY CA 1 1
11 6687 1 1 35 GLY H H -15.384 -9.977 -7.367 1.00 . A A . 35 GLY H 1 1
11 6688 1 1 35 GLY HA2 H -16.054 -8.011 -9.386 1.00 . A A . 35 GLY HA2 1 1
11 6689 1 1 35 GLY HA3 H -14.307 -8.201 -9.229 1.00 . A A . 35 GLY HA3 1 1
11 6690 1 1 35 GLY N N -15.431 -9.038 -7.646 1.00 . A A . 35 GLY N 1 1
11 6691 1 1 35 GLY O O -16.254 -10.165 -10.687 1.00 . A A . 35 GLY O 1 1
11 6692 1 1 36 LEU C C -14.719 -13.231 -9.738 1.00 . A A . 36 LEU C 1 1
11 6693 1 1 36 LEU CA C -14.309 -12.055 -10.628 1.00 . A A . 36 LEU CA 1 1
11 6694 1 1 36 LEU CB C -12.900 -12.296 -11.176 1.00 . A A . 36 LEU CB 1 1
11 6695 1 1 36 LEU CD1 C -12.542 -10.214 -12.510 1.00 . A A . 36 LEU CD1 1 1
11 6696 1 1 36 LEU CD2 C -11.635 -12.393 -13.327 1.00 . A A . 36 LEU CD2 1 1
11 6697 1 1 36 LEU CG C -12.795 -11.721 -12.589 1.00 . A A . 36 LEU CG 1 1
11 6698 1 1 36 LEU H H -13.583 -10.597 -9.217 1.00 . A A . 36 LEU H 1 1
11 6699 1 1 36 LEU HA H -15.005 -11.967 -11.450 1.00 . A A . 36 LEU HA 1 1
11 6700 1 1 36 LEU HB2 H -12.178 -11.811 -10.535 1.00 . A A . 36 LEU HB2 1 1
11 6701 1 1 36 LEU HB3 H -12.701 -13.357 -11.206 1.00 . A A . 36 LEU HB3 1 1
11 6702 1 1 36 LEU HD11 H -13.486 -9.691 -12.510 1.00 . A A . 36 LEU HD11 1 1
11 6703 1 1 36 LEU HD12 H -11.958 -9.903 -13.363 1.00 . A A . 36 LEU HD12 1 1
11 6704 1 1 36 LEU HD13 H -12.005 -9.987 -11.602 1.00 . A A . 36 LEU HD13 1 1
11 6705 1 1 36 LEU HD21 H -11.656 -12.107 -14.367 1.00 . A A . 36 LEU HD21 1 1
11 6706 1 1 36 LEU HD22 H -11.731 -13.466 -13.247 1.00 . A A . 36 LEU HD22 1 1
11 6707 1 1 36 LEU HD23 H -10.700 -12.083 -12.886 1.00 . A A . 36 LEU HD23 1 1
11 6708 1 1 36 LEU HG H -13.718 -11.904 -13.121 1.00 . A A . 36 LEU HG 1 1
11 6709 1 1 36 LEU N N -14.323 -10.796 -9.828 1.00 . A A . 36 LEU N 1 1
11 6710 1 1 36 LEU O O -13.884 -13.953 -9.225 1.00 . A A . 36 LEU O 1 1
11 6711 1 1 37 VAL C C -17.178 -15.594 -9.563 1.00 . A A . 37 VAL C 1 1
11 6712 1 1 37 VAL CA C -16.475 -14.551 -8.694 1.00 . A A . 37 VAL CA 1 1
11 6713 1 1 37 VAL CB C -17.455 -14.024 -7.643 1.00 . A A . 37 VAL CB 1 1
11 6714 1 1 37 VAL CG1 C -16.706 -13.144 -6.640 1.00 . A A . 37 VAL CG1 1 1
11 6715 1 1 37 VAL CG2 C -18.547 -13.197 -8.329 1.00 . A A . 37 VAL CG2 1 1
11 6716 1 1 37 VAL H H -16.650 -12.827 -9.974 1.00 . A A . 37 VAL H 1 1
11 6717 1 1 37 VAL HA H -15.630 -15.008 -8.199 1.00 . A A . 37 VAL HA 1 1
11 6718 1 1 37 VAL HB H -17.906 -14.857 -7.125 1.00 . A A . 37 VAL HB 1 1
11 6719 1 1 37 VAL HG11 H -15.825 -13.664 -6.294 1.00 . A A . 37 VAL HG11 1 1
11 6720 1 1 37 VAL HG12 H -17.349 -12.928 -5.800 1.00 . A A . 37 VAL HG12 1 1
11 6721 1 1 37 VAL HG13 H -16.414 -12.221 -7.118 1.00 . A A . 37 VAL HG13 1 1
11 6722 1 1 37 VAL HG21 H -18.237 -12.164 -8.380 1.00 . A A . 37 VAL HG21 1 1
11 6723 1 1 37 VAL HG22 H -19.463 -13.270 -7.762 1.00 . A A . 37 VAL HG22 1 1
11 6724 1 1 37 VAL HG23 H -18.710 -13.574 -9.327 1.00 . A A . 37 VAL HG23 1 1
11 6725 1 1 37 VAL N N -16.000 -13.424 -9.550 1.00 . A A . 37 VAL N 1 1
11 6726 1 1 37 VAL O O -17.196 -15.491 -10.776 1.00 . A A . 37 VAL O 1 1
11 6727 1 1 38 GLY C C -19.904 -17.207 -10.006 1.00 . A A . 38 GLY C 1 1
11 6728 1 1 38 GLY CA C -18.465 -17.650 -9.732 1.00 . A A . 38 GLY CA 1 1
11 6729 1 1 38 GLY H H -17.728 -16.650 -7.973 1.00 . A A . 38 GLY H 1 1
11 6730 1 1 38 GLY HA2 H -17.951 -17.808 -10.668 1.00 . A A . 38 GLY HA2 1 1
11 6731 1 1 38 GLY HA3 H -18.476 -18.569 -9.166 1.00 . A A . 38 GLY HA3 1 1
11 6732 1 1 38 GLY N N -17.758 -16.594 -8.951 1.00 . A A . 38 GLY N 1 1
11 6733 1 1 38 GLY O O -20.847 -17.795 -9.510 1.00 . A A . 38 GLY O 1 1
11 6734 1 1 39 GLY C C -22.055 -16.534 -12.220 1.00 . A A . 39 GLY C 1 1
11 6735 1 1 39 GLY CA C -21.450 -15.684 -11.103 1.00 . A A . 39 GLY CA 1 1
11 6736 1 1 39 GLY H H -19.297 -15.720 -11.174 1.00 . A A . 39 GLY H 1 1
11 6737 1 1 39 GLY HA2 H -22.067 -15.757 -10.217 1.00 . A A . 39 GLY HA2 1 1
11 6738 1 1 39 GLY HA3 H -21.401 -14.655 -11.424 1.00 . A A . 39 GLY HA3 1 1
11 6739 1 1 39 GLY N N -20.075 -16.175 -10.790 1.00 . A A . 39 GLY N 1 1
11 6740 1 1 39 GLY O O -21.546 -16.574 -13.325 1.00 . A A . 39 GLY O 1 1
11 6741 1 1 40 ILE C C -24.764 -17.226 -13.806 1.00 . A A . 40 ILE C 1 1
11 6742 1 1 40 ILE CA C -23.786 -18.065 -12.980 1.00 . A A . 40 ILE CA 1 1
11 6743 1 1 40 ILE CB C -24.541 -19.213 -12.305 1.00 . A A . 40 ILE CB 1 1
11 6744 1 1 40 ILE CD1 C -23.724 -19.399 -9.948 1.00 . A A . 40 ILE CD1 1 1
11 6745 1 1 40 ILE CG1 C -23.593 -19.963 -11.364 1.00 . A A . 40 ILE CG1 1 1
11 6746 1 1 40 ILE CG2 C -25.066 -20.177 -13.371 1.00 . A A . 40 ILE CG2 1 1
11 6747 1 1 40 ILE H H -23.525 -17.161 -11.041 1.00 . A A . 40 ILE H 1 1
11 6748 1 1 40 ILE HA H -23.030 -18.466 -13.629 1.00 . A A . 40 ILE HA 1 1
11 6749 1 1 40 ILE HB H -25.372 -18.814 -11.740 1.00 . A A . 40 ILE HB 1 1
11 6750 1 1 40 ILE HD11 H -23.600 -20.196 -9.230 1.00 . A A . 40 ILE HD11 1 1
11 6751 1 1 40 ILE HD12 H -24.701 -18.953 -9.826 1.00 . A A . 40 ILE HD12 1 1
11 6752 1 1 40 ILE HD13 H -22.963 -18.649 -9.788 1.00 . A A . 40 ILE HD13 1 1
11 6753 1 1 40 ILE HG12 H -23.849 -21.014 -11.358 1.00 . A A . 40 ILE HG12 1 1
11 6754 1 1 40 ILE HG13 H -22.577 -19.843 -11.705 1.00 . A A . 40 ILE HG13 1 1
11 6755 1 1 40 ILE HG21 H -25.389 -21.094 -12.900 1.00 . A A . 40 ILE HG21 1 1
11 6756 1 1 40 ILE HG22 H -24.280 -20.393 -14.080 1.00 . A A . 40 ILE HG22 1 1
11 6757 1 1 40 ILE HG23 H -25.901 -19.724 -13.886 1.00 . A A . 40 ILE HG23 1 1
11 6758 1 1 40 ILE N N -23.138 -17.214 -11.939 1.00 . A A . 40 ILE N 1 1
11 6759 1 1 40 ILE O O -25.070 -17.553 -14.937 1.00 . A A . 40 ILE O 1 1
11 6760 1 1 41 LEU C C -25.926 -13.814 -13.676 1.00 . A A . 41 LEU C 1 1
11 6761 1 1 41 LEU CA C -26.213 -15.283 -13.994 1.00 . A A . 41 LEU CA 1 1
11 6762 1 1 41 LEU CB C -27.644 -15.625 -13.572 1.00 . A A . 41 LEU CB 1 1
11 6763 1 1 41 LEU CD1 C -29.155 -15.072 -11.658 1.00 . A A . 41 LEU CD1 1 1
11 6764 1 1 41 LEU CD2 C -27.528 -16.959 -11.463 1.00 . A A . 41 LEU CD2 1 1
11 6765 1 1 41 LEU CG C -27.760 -15.563 -12.047 1.00 . A A . 41 LEU CG 1 1
11 6766 1 1 41 LEU H H -24.988 -15.914 -12.340 1.00 . A A . 41 LEU H 1 1
11 6767 1 1 41 LEU HA H -26.100 -15.450 -15.055 1.00 . A A . 41 LEU HA 1 1
11 6768 1 1 41 LEU HB2 H -28.328 -14.915 -14.014 1.00 . A A . 41 LEU HB2 1 1
11 6769 1 1 41 LEU HB3 H -27.891 -16.621 -13.910 1.00 . A A . 41 LEU HB3 1 1
11 6770 1 1 41 LEU HD11 H -29.214 -14.004 -11.803 1.00 . A A . 41 LEU HD11 1 1
11 6771 1 1 41 LEU HD12 H -29.342 -15.306 -10.620 1.00 . A A . 41 LEU HD12 1 1
11 6772 1 1 41 LEU HD13 H -29.894 -15.561 -12.276 1.00 . A A . 41 LEU HD13 1 1
11 6773 1 1 41 LEU HD21 H -27.037 -16.872 -10.506 1.00 . A A . 41 LEU HD21 1 1
11 6774 1 1 41 LEU HD22 H -26.909 -17.533 -12.136 1.00 . A A . 41 LEU HD22 1 1
11 6775 1 1 41 LEU HD23 H -28.478 -17.457 -11.335 1.00 . A A . 41 LEU HD23 1 1
11 6776 1 1 41 LEU HG H -27.017 -14.881 -11.658 1.00 . A A . 41 LEU HG 1 1
11 6777 1 1 41 LEU N N -25.254 -16.151 -13.250 1.00 . A A . 41 LEU N 1 1
11 6778 1 1 41 LEU O O -25.515 -13.477 -12.581 1.00 . A A . 41 LEU O 1 1
11 6779 1 1 42 GLY C C -26.672 -10.658 -15.405 1.00 . A A . 42 GLY C 1 1
11 6780 1 1 42 GLY CA C -25.883 -11.489 -14.391 1.00 . A A . 42 GLY CA 1 1
11 6781 1 1 42 GLY H H -26.472 -13.240 -15.499 1.00 . A A . 42 GLY H 1 1
11 6782 1 1 42 GLY HA2 H -26.195 -11.228 -13.389 1.00 . A A . 42 GLY HA2 1 1
11 6783 1 1 42 GLY HA3 H -24.830 -11.286 -14.506 1.00 . A A . 42 GLY HA3 1 1
11 6784 1 1 42 GLY N N -26.141 -12.940 -14.627 1.00 . A A . 42 GLY N 1 1
11 6785 1 1 42 GLY O O -26.151 -10.256 -16.428 1.00 . A A . 42 GLY O 1 1
11 6786 1 1 43 GLY C C -28.752 -8.132 -15.638 1.00 . A A . 43 GLY C 1 1
11 6787 1 1 43 GLY CA C -28.758 -9.600 -16.070 1.00 . A A . 43 GLY CA 1 1
11 6788 1 1 43 GLY H H -28.320 -10.740 -14.298 1.00 . A A . 43 GLY H 1 1
11 6789 1 1 43 GLY HA2 H -28.352 -9.685 -17.067 1.00 . A A . 43 GLY HA2 1 1
11 6790 1 1 43 GLY HA3 H -29.771 -9.970 -16.059 1.00 . A A . 43 GLY HA3 1 1
11 6791 1 1 43 GLY N N -27.925 -10.402 -15.127 1.00 . A A . 43 GLY N 1 1
11 6792 1 1 43 GLY O O -27.711 -7.559 -15.375 1.00 . A A . 43 GLY O 1 1
11 6793 1 1 44 ILE C C -30.084 -6.012 -13.623 1.00 . A A . 44 ILE C 1 1
11 6794 1 1 44 ILE CA C -29.983 -6.092 -15.149 1.00 . A A . 44 ILE CA 1 1
11 6795 1 1 44 ILE CB C -31.218 -5.440 -15.780 1.00 . A A . 44 ILE CB 1 1
11 6796 1 1 44 ILE CD1 C -32.597 -5.741 -17.843 1.00 . A A . 44 ILE CD1 1 1
11 6797 1 1 44 ILE CG1 C -31.172 -5.618 -17.300 1.00 . A A . 44 ILE CG1 1 1
11 6798 1 1 44 ILE CG2 C -31.237 -3.946 -15.447 1.00 . A A . 44 ILE CG2 1 1
11 6799 1 1 44 ILE H H -30.730 -8.011 -15.781 1.00 . A A . 44 ILE H 1 1
11 6800 1 1 44 ILE HA H -29.094 -5.575 -15.478 1.00 . A A . 44 ILE HA 1 1
11 6801 1 1 44 ILE HB H -32.110 -5.906 -15.388 1.00 . A A . 44 ILE HB 1 1
11 6802 1 1 44 ILE HD11 H -32.894 -6.779 -17.841 1.00 . A A . 44 ILE HD11 1 1
11 6803 1 1 44 ILE HD12 H -32.633 -5.358 -18.852 1.00 . A A . 44 ILE HD12 1 1
11 6804 1 1 44 ILE HD13 H -33.271 -5.172 -17.218 1.00 . A A . 44 ILE HD13 1 1
11 6805 1 1 44 ILE HG12 H -30.689 -4.761 -17.747 1.00 . A A . 44 ILE HG12 1 1
11 6806 1 1 44 ILE HG13 H -30.618 -6.511 -17.544 1.00 . A A . 44 ILE HG13 1 1
11 6807 1 1 44 ILE HG21 H -30.295 -3.502 -15.732 1.00 . A A . 44 ILE HG21 1 1
11 6808 1 1 44 ILE HG22 H -31.390 -3.816 -14.385 1.00 . A A . 44 ILE HG22 1 1
11 6809 1 1 44 ILE HG23 H -32.040 -3.466 -15.987 1.00 . A A . 44 ILE HG23 1 1
11 6810 1 1 44 ILE N N -29.908 -7.524 -15.563 1.00 . A A . 44 ILE N 1 1
11 6811 1 1 44 ILE O O -30.548 -6.931 -12.975 1.00 . A A . 44 ILE O 1 1
11 6812 1 1 45 LEU C C -29.715 -3.280 -11.205 1.00 . A A . 45 LEU C 1 1
11 6813 1 1 45 LEU CA C -29.717 -4.767 -11.566 1.00 . A A . 45 LEU CA 1 1
11 6814 1 1 45 LEU CB C -28.504 -5.448 -10.929 1.00 . A A . 45 LEU CB 1 1
11 6815 1 1 45 LEU CD1 C -29.365 -6.767 -8.990 1.00 . A A . 45 LEU CD1 1 1
11 6816 1 1 45 LEU CD2 C -27.293 -5.395 -8.746 1.00 . A A . 45 LEU CD2 1 1
11 6817 1 1 45 LEU CG C -28.670 -5.471 -9.409 1.00 . A A . 45 LEU CG 1 1
11 6818 1 1 45 LEU H H -29.281 -4.194 -13.597 1.00 . A A . 45 LEU H 1 1
11 6819 1 1 45 LEU HA H -30.622 -5.225 -11.197 1.00 . A A . 45 LEU HA 1 1
11 6820 1 1 45 LEU HB2 H -28.425 -6.460 -11.299 1.00 . A A . 45 LEU HB2 1 1
11 6821 1 1 45 LEU HB3 H -27.609 -4.900 -11.183 1.00 . A A . 45 LEU HB3 1 1
11 6822 1 1 45 LEU HD11 H -29.228 -6.923 -7.931 1.00 . A A . 45 LEU HD11 1 1
11 6823 1 1 45 LEU HD12 H -28.939 -7.596 -9.536 1.00 . A A . 45 LEU HD12 1 1
11 6824 1 1 45 LEU HD13 H -30.421 -6.697 -9.210 1.00 . A A . 45 LEU HD13 1 1
11 6825 1 1 45 LEU HD21 H -26.948 -4.371 -8.746 1.00 . A A . 45 LEU HD21 1 1
11 6826 1 1 45 LEU HD22 H -26.595 -6.010 -9.295 1.00 . A A . 45 LEU HD22 1 1
11 6827 1 1 45 LEU HD23 H -27.363 -5.750 -7.729 1.00 . A A . 45 LEU HD23 1 1
11 6828 1 1 45 LEU HG H -29.268 -4.625 -9.100 1.00 . A A . 45 LEU HG 1 1
11 6829 1 1 45 LEU N N -29.651 -4.918 -13.049 1.00 . A A . 45 LEU N 1 1
11 6830 1 1 45 LEU O O -30.783 -2.754 -10.934 1.00 . A A . 45 LEU O 1 1
11 6831 1 1 45 LEU OXT O -28.646 -2.692 -11.205 1.00 . A A . 45 LEU OXT 1 1
12 6832 1 1 1 LEU C C 3.873 -0.543 -13.161 1.00 . A A . 1 LEU C 1 1
12 6833 1 1 1 LEU CA C 3.596 -1.202 -14.515 1.00 . A A . 1 LEU CA 1 1
12 6834 1 1 1 LEU CB C 3.593 -2.730 -14.355 1.00 . A A . 1 LEU CB 1 1
12 6835 1 1 1 LEU CD1 C 1.118 -2.839 -14.779 1.00 . A A . 1 LEU CD1 1 1
12 6836 1 1 1 LEU CD2 C 2.718 -3.013 -16.694 1.00 . A A . 1 LEU CD2 1 1
12 6837 1 1 1 LEU CG C 2.489 -3.361 -15.219 1.00 . A A . 1 LEU CG 1 1
12 6838 1 1 1 LEU H1 H 4.294 -0.894 -16.454 1.00 . A A . 1 LEU H1 1 1
12 6839 1 1 1 LEU H2 H 5.483 -1.431 -15.365 1.00 . A A . 1 LEU H2 1 1
12 6840 1 1 1 LEU H3 H 4.939 0.178 -15.308 1.00 . A A . 1 LEU H3 1 1
12 6841 1 1 1 LEU HA H 2.636 -0.876 -14.884 1.00 . A A . 1 LEU HA 1 1
12 6842 1 1 1 LEU HB2 H 4.552 -3.122 -14.661 1.00 . A A . 1 LEU HB2 1 1
12 6843 1 1 1 LEU HB3 H 3.420 -2.982 -13.319 1.00 . A A . 1 LEU HB3 1 1
12 6844 1 1 1 LEU HD11 H 0.358 -3.561 -15.040 1.00 . A A . 1 LEU HD11 1 1
12 6845 1 1 1 LEU HD12 H 0.912 -1.903 -15.276 1.00 . A A . 1 LEU HD12 1 1
12 6846 1 1 1 LEU HD13 H 1.118 -2.686 -13.710 1.00 . A A . 1 LEU HD13 1 1
12 6847 1 1 1 LEU HD21 H 2.033 -3.579 -17.308 1.00 . A A . 1 LEU HD21 1 1
12 6848 1 1 1 LEU HD22 H 3.734 -3.259 -16.968 1.00 . A A . 1 LEU HD22 1 1
12 6849 1 1 1 LEU HD23 H 2.549 -1.958 -16.846 1.00 . A A . 1 LEU HD23 1 1
12 6850 1 1 1 LEU HG H 2.514 -4.434 -15.097 1.00 . A A . 1 LEU HG 1 1
12 6851 1 1 1 LEU N N 4.658 -0.807 -15.483 1.00 . A A . 1 LEU N 1 1
12 6852 1 1 1 LEU O O 5.009 -0.289 -12.807 1.00 . A A . 1 LEU O 1 1
12 6853 1 1 2 LEU C C 1.745 0.248 -10.256 1.00 . A A . 2 LEU C 1 1
12 6854 1 1 2 LEU CA C 3.032 0.375 -11.072 1.00 . A A . 2 LEU CA 1 1
12 6855 1 1 2 LEU CB C 3.371 1.856 -11.262 1.00 . A A . 2 LEU CB 1 1
12 6856 1 1 2 LEU CD1 C 5.323 2.126 -9.726 1.00 . A A . 2 LEU CD1 1 1
12 6857 1 1 2 LEU CD2 C 3.649 3.965 -9.954 1.00 . A A . 2 LEU CD2 1 1
12 6858 1 1 2 LEU CG C 3.842 2.447 -9.932 1.00 . A A . 2 LEU CG 1 1
12 6859 1 1 2 LEU H H 1.937 -0.483 -12.717 1.00 . A A . 2 LEU H 1 1
12 6860 1 1 2 LEU HA H 3.841 -0.114 -10.549 1.00 . A A . 2 LEU HA 1 1
12 6861 1 1 2 LEU HB2 H 4.155 1.953 -11.999 1.00 . A A . 2 LEU HB2 1 1
12 6862 1 1 2 LEU HB3 H 2.492 2.385 -11.598 1.00 . A A . 2 LEU HB3 1 1
12 6863 1 1 2 LEU HD11 H 5.643 2.500 -8.765 1.00 . A A . 2 LEU HD11 1 1
12 6864 1 1 2 LEU HD12 H 5.906 2.593 -10.506 1.00 . A A . 2 LEU HD12 1 1
12 6865 1 1 2 LEU HD13 H 5.468 1.055 -9.762 1.00 . A A . 2 LEU HD13 1 1
12 6866 1 1 2 LEU HD21 H 2.630 4.195 -10.223 1.00 . A A . 2 LEU HD21 1 1
12 6867 1 1 2 LEU HD22 H 4.320 4.403 -10.679 1.00 . A A . 2 LEU HD22 1 1
12 6868 1 1 2 LEU HD23 H 3.865 4.369 -8.975 1.00 . A A . 2 LEU HD23 1 1
12 6869 1 1 2 LEU HG H 3.265 2.020 -9.125 1.00 . A A . 2 LEU HG 1 1
12 6870 1 1 2 LEU N N 2.841 -0.266 -12.406 1.00 . A A . 2 LEU N 1 1
12 6871 1 1 2 LEU O O 0.910 1.134 -10.257 1.00 . A A . 2 LEU O 1 1
12 6872 1 1 3 ALA C C 0.501 -2.301 -7.881 1.00 . A A . 3 ALA C 1 1
12 6873 1 1 3 ALA CA C 0.348 -1.044 -8.741 1.00 . A A . 3 ALA CA 1 1
12 6874 1 1 3 ALA CB C -0.860 -1.200 -9.668 1.00 . A A . 3 ALA CB 1 1
12 6875 1 1 3 ALA H H 2.268 -1.546 -9.579 1.00 . A A . 3 ALA H 1 1
12 6876 1 1 3 ALA HA H 0.201 -0.185 -8.102 1.00 . A A . 3 ALA HA 1 1
12 6877 1 1 3 ALA HB1 H -1.740 -0.807 -9.183 1.00 . A A . 3 ALA HB1 1 1
12 6878 1 1 3 ALA HB2 H -1.009 -2.247 -9.892 1.00 . A A . 3 ALA HB2 1 1
12 6879 1 1 3 ALA HB3 H -0.683 -0.658 -10.586 1.00 . A A . 3 ALA HB3 1 1
12 6880 1 1 3 ALA N N 1.579 -0.848 -9.561 1.00 . A A . 3 ALA N 1 1
12 6881 1 1 3 ALA O O -0.434 -3.058 -7.704 1.00 . A A . 3 ALA O 1 1
12 6882 1 1 4 CYS C C 3.339 -3.685 -5.963 1.00 . A A . 4 CYS C 1 1
12 6883 1 1 4 CYS CA C 1.905 -3.723 -6.492 1.00 . A A . 4 CYS CA 1 1
12 6884 1 1 4 CYS CB C 1.687 -4.995 -7.321 1.00 . A A . 4 CYS CB 1 1
12 6885 1 1 4 CYS H H 2.407 -1.891 -7.500 1.00 . A A . 4 CYS H 1 1
12 6886 1 1 4 CYS HA H 1.214 -3.705 -5.663 1.00 . A A . 4 CYS HA 1 1
12 6887 1 1 4 CYS HB2 H 0.695 -4.984 -7.743 1.00 . A A . 4 CYS HB2 1 1
12 6888 1 1 4 CYS HB3 H 2.413 -5.026 -8.122 1.00 . A A . 4 CYS HB3 1 1
12 6889 1 1 4 CYS N N 1.674 -2.522 -7.345 1.00 . A A . 4 CYS N 1 1
12 6890 1 1 4 CYS O O 4.271 -4.085 -6.635 1.00 . A A . 4 CYS O 1 1
12 6891 1 1 4 CYS SG S 1.880 -6.469 -6.280 1.00 . A A . 4 CYS SG 1 1
12 6892 1 1 5 LEU C C 5.395 -4.541 -3.885 1.00 . A A . 5 LEU C 1 1
12 6893 1 1 5 LEU CA C 4.885 -3.129 -4.171 1.00 . A A . 5 LEU CA 1 1
12 6894 1 1 5 LEU CB C 4.843 -2.334 -2.862 1.00 . A A . 5 LEU CB 1 1
12 6895 1 1 5 LEU CD1 C 4.027 -0.242 -1.769 1.00 . A A . 5 LEU CD1 1 1
12 6896 1 1 5 LEU CD2 C 5.037 -0.143 -4.051 1.00 . A A . 5 LEU CD2 1 1
12 6897 1 1 5 LEU CG C 4.175 -0.979 -3.101 1.00 . A A . 5 LEU CG 1 1
12 6898 1 1 5 LEU H H 2.744 -2.891 -4.249 1.00 . A A . 5 LEU H 1 1
12 6899 1 1 5 LEU HA H 5.551 -2.642 -4.867 1.00 . A A . 5 LEU HA 1 1
12 6900 1 1 5 LEU HB2 H 4.280 -2.888 -2.124 1.00 . A A . 5 LEU HB2 1 1
12 6901 1 1 5 LEU HB3 H 5.849 -2.178 -2.503 1.00 . A A . 5 LEU HB3 1 1
12 6902 1 1 5 LEU HD11 H 3.239 0.492 -1.850 1.00 . A A . 5 LEU HD11 1 1
12 6903 1 1 5 LEU HD12 H 4.956 0.253 -1.527 1.00 . A A . 5 LEU HD12 1 1
12 6904 1 1 5 LEU HD13 H 3.782 -0.950 -0.991 1.00 . A A . 5 LEU HD13 1 1
12 6905 1 1 5 LEU HD21 H 4.822 0.904 -3.905 1.00 . A A . 5 LEU HD21 1 1
12 6906 1 1 5 LEU HD22 H 4.817 -0.417 -5.072 1.00 . A A . 5 LEU HD22 1 1
12 6907 1 1 5 LEU HD23 H 6.081 -0.328 -3.847 1.00 . A A . 5 LEU HD23 1 1
12 6908 1 1 5 LEU HG H 3.199 -1.132 -3.536 1.00 . A A . 5 LEU HG 1 1
12 6909 1 1 5 LEU N N 3.517 -3.204 -4.762 1.00 . A A . 5 LEU N 1 1
12 6910 1 1 5 LEU O O 6.574 -4.819 -3.990 1.00 . A A . 5 LEU O 1 1
12 6911 1 1 6 PHE C C 3.913 -7.816 -3.817 1.00 . A A . 6 PHE C 1 1
12 6912 1 1 6 PHE CA C 4.930 -6.834 -3.227 1.00 . A A . 6 PHE CA 1 1
12 6913 1 1 6 PHE CB C 5.022 -7.029 -1.708 1.00 . A A . 6 PHE CB 1 1
12 6914 1 1 6 PHE CD1 C 7.505 -6.642 -1.517 1.00 . A A . 6 PHE CD1 1 1
12 6915 1 1 6 PHE CD2 C 5.999 -5.157 -0.330 1.00 . A A . 6 PHE CD2 1 1
12 6916 1 1 6 PHE CE1 C 8.601 -5.927 -1.019 1.00 . A A . 6 PHE CE1 1 1
12 6917 1 1 6 PHE CE2 C 7.095 -4.443 0.168 1.00 . A A . 6 PHE CE2 1 1
12 6918 1 1 6 PHE CG C 6.204 -6.257 -1.172 1.00 . A A . 6 PHE CG 1 1
12 6919 1 1 6 PHE CZ C 8.396 -4.827 -0.176 1.00 . A A . 6 PHE CZ 1 1
12 6920 1 1 6 PHE H H 3.565 -5.176 -3.448 1.00 . A A . 6 PHE H 1 1
12 6921 1 1 6 PHE HA H 5.896 -7.016 -3.667 1.00 . A A . 6 PHE HA 1 1
12 6922 1 1 6 PHE HB2 H 4.115 -6.670 -1.243 1.00 . A A . 6 PHE HB2 1 1
12 6923 1 1 6 PHE HB3 H 5.148 -8.078 -1.488 1.00 . A A . 6 PHE HB3 1 1
12 6924 1 1 6 PHE HD1 H 7.663 -7.490 -2.165 1.00 . A A . 6 PHE HD1 1 1
12 6925 1 1 6 PHE HD2 H 4.995 -4.861 -0.065 1.00 . A A . 6 PHE HD2 1 1
12 6926 1 1 6 PHE HE1 H 9.605 -6.224 -1.284 1.00 . A A . 6 PHE HE1 1 1
12 6927 1 1 6 PHE HE2 H 6.936 -3.595 0.817 1.00 . A A . 6 PHE HE2 1 1
12 6928 1 1 6 PHE HZ H 9.241 -4.276 0.207 1.00 . A A . 6 PHE HZ 1 1
12 6929 1 1 6 PHE N N 4.509 -5.432 -3.524 1.00 . A A . 6 PHE N 1 1
12 6930 1 1 6 PHE O O 4.134 -8.391 -4.865 1.00 . A A . 6 PHE O 1 1
12 6931 1 1 7 GLY C C 2.076 -10.373 -3.183 1.00 . A A . 7 GLY C 1 1
12 6932 1 1 7 GLY CA C 1.768 -8.954 -3.666 1.00 . A A . 7 GLY CA 1 1
12 6933 1 1 7 GLY H H 2.654 -7.533 -2.310 1.00 . A A . 7 GLY H 1 1
12 6934 1 1 7 GLY HA2 H 0.796 -8.651 -3.302 1.00 . A A . 7 GLY HA2 1 1
12 6935 1 1 7 GLY HA3 H 1.770 -8.936 -4.746 1.00 . A A . 7 GLY HA3 1 1
12 6936 1 1 7 GLY N N 2.804 -8.010 -3.152 1.00 . A A . 7 GLY N 1 1
12 6937 1 1 7 GLY O O 1.738 -11.342 -3.836 1.00 . A A . 7 GLY O 1 1
12 6938 1 1 8 ASN C C 1.912 -12.358 -0.602 1.00 . A A . 8 ASN C 1 1
12 6939 1 1 8 ASN CA C 3.040 -11.857 -1.515 1.00 . A A . 8 ASN CA 1 1
12 6940 1 1 8 ASN CB C 4.344 -11.787 -0.718 1.00 . A A . 8 ASN CB 1 1
12 6941 1 1 8 ASN CG C 5.486 -11.356 -1.640 1.00 . A A . 8 ASN CG 1 1
12 6942 1 1 8 ASN H H 2.970 -9.702 -1.539 1.00 . A A . 8 ASN H 1 1
12 6943 1 1 8 ASN HA H 3.163 -12.542 -2.340 1.00 . A A . 8 ASN HA 1 1
12 6944 1 1 8 ASN HB2 H 4.238 -11.070 0.084 1.00 . A A . 8 ASN HB2 1 1
12 6945 1 1 8 ASN HB3 H 4.566 -12.760 -0.303 1.00 . A A . 8 ASN HB3 1 1
12 6946 1 1 8 ASN HD21 H 6.318 -10.163 -0.289 1.00 . A A . 8 ASN HD21 1 1
12 6947 1 1 8 ASN HD22 H 7.115 -10.232 -1.785 1.00 . A A . 8 ASN HD22 1 1
12 6948 1 1 8 ASN N N 2.712 -10.500 -2.045 1.00 . A A . 8 ASN N 1 1
12 6949 1 1 8 ASN ND2 N 6.381 -10.514 -1.201 1.00 . A A . 8 ASN ND2 1 1
12 6950 1 1 8 ASN O O 2.068 -13.345 0.094 1.00 . A A . 8 ASN O 1 1
12 6951 1 1 8 ASN OD1 O 5.564 -11.790 -2.772 1.00 . A A . 8 ASN OD1 1 1
12 6952 1 1 9 GLY C C -0.112 -11.752 1.734 1.00 . A A . 9 GLY C 1 1
12 6953 1 1 9 GLY CA C -0.353 -12.141 0.266 1.00 . A A . 9 GLY CA 1 1
12 6954 1 1 9 GLY H H 0.664 -10.911 -1.165 1.00 . A A . 9 GLY H 1 1
12 6955 1 1 9 GLY HA2 H -1.267 -11.680 -0.079 1.00 . A A . 9 GLY HA2 1 1
12 6956 1 1 9 GLY HA3 H -0.448 -13.212 0.196 1.00 . A A . 9 GLY HA3 1 1
12 6957 1 1 9 GLY N N 0.777 -11.697 -0.597 1.00 . A A . 9 GLY N 1 1
12 6958 1 1 9 GLY O O -0.922 -12.049 2.590 1.00 . A A . 9 GLY O 1 1
12 6959 1 1 10 ARG C C 1.518 -9.183 3.504 1.00 . A A . 10 ARG C 1 1
12 6960 1 1 10 ARG CA C 1.255 -10.687 3.450 1.00 . A A . 10 ARG CA 1 1
12 6961 1 1 10 ARG CB C 2.481 -11.439 3.971 1.00 . A A . 10 ARG CB 1 1
12 6962 1 1 10 ARG CD C 4.852 -12.047 3.467 1.00 . A A . 10 ARG CD 1 1
12 6963 1 1 10 ARG CG C 3.650 -11.215 3.014 1.00 . A A . 10 ARG CG 1 1
12 6964 1 1 10 ARG CZ C 7.298 -11.839 3.391 1.00 . A A . 10 ARG CZ 1 1
12 6965 1 1 10 ARG H H 1.626 -10.848 1.339 1.00 . A A . 10 ARG H 1 1
12 6966 1 1 10 ARG HA H 0.399 -10.927 4.062 1.00 . A A . 10 ARG HA 1 1
12 6967 1 1 10 ARG HB2 H 2.740 -11.068 4.953 1.00 . A A . 10 ARG HB2 1 1
12 6968 1 1 10 ARG HB3 H 2.262 -12.493 4.029 1.00 . A A . 10 ARG HB3 1 1
12 6969 1 1 10 ARG HD2 H 4.832 -12.155 4.541 1.00 . A A . 10 ARG HD2 1 1
12 6970 1 1 10 ARG HD3 H 4.807 -13.022 3.006 1.00 . A A . 10 ARG HD3 1 1
12 6971 1 1 10 ARG HE H 6.065 -10.535 2.530 1.00 . A A . 10 ARG HE 1 1
12 6972 1 1 10 ARG HG2 H 3.355 -11.512 2.023 1.00 . A A . 10 ARG HG2 1 1
12 6973 1 1 10 ARG HG3 H 3.916 -10.170 3.010 1.00 . A A . 10 ARG HG3 1 1
12 6974 1 1 10 ARG HH11 H 6.611 -13.442 4.398 1.00 . A A . 10 ARG HH11 1 1
12 6975 1 1 10 ARG HH12 H 8.331 -13.280 4.336 1.00 . A A . 10 ARG HH12 1 1
12 6976 1 1 10 ARG HH21 H 8.295 -10.365 2.474 1.00 . A A . 10 ARG HH21 1 1
12 6977 1 1 10 ARG HH22 H 9.276 -11.557 3.258 1.00 . A A . 10 ARG HH22 1 1
12 6978 1 1 10 ARG N N 0.984 -11.087 2.037 1.00 . A A . 10 ARG N 1 1
12 6979 1 1 10 ARG NE N 6.117 -11.359 3.057 1.00 . A A . 10 ARG NE 1 1
12 6980 1 1 10 ARG NH1 N 7.420 -12.940 4.097 1.00 . A A . 10 ARG NH1 1 1
12 6981 1 1 10 ARG NH2 N 8.374 -11.204 3.012 1.00 . A A . 10 ARG NH2 1 1
12 6982 1 1 10 ARG O O 2.219 -8.637 2.674 1.00 . A A . 10 ARG O 1 1
12 6983 1 1 11 CYS C C 1.078 -6.590 6.045 1.00 . A A . 11 CYS C 1 1
12 6984 1 1 11 CYS CA C 1.160 -7.038 4.587 1.00 . A A . 11 CYS CA 1 1
12 6985 1 1 11 CYS CB C 0.076 -6.303 3.795 1.00 . A A . 11 CYS CB 1 1
12 6986 1 1 11 CYS H H 0.393 -8.985 5.119 1.00 . A A . 11 CYS H 1 1
12 6987 1 1 11 CYS HA H 2.129 -6.779 4.186 1.00 . A A . 11 CYS HA 1 1
12 6988 1 1 11 CYS HB2 H 0.151 -5.244 3.986 1.00 . A A . 11 CYS HB2 1 1
12 6989 1 1 11 CYS HB3 H 0.215 -6.486 2.744 1.00 . A A . 11 CYS HB3 1 1
12 6990 1 1 11 CYS N N 0.955 -8.515 4.473 1.00 . A A . 11 CYS N 1 1
12 6991 1 1 11 CYS O O 0.604 -7.306 6.906 1.00 . A A . 11 CYS O 1 1
12 6992 1 1 11 CYS SG S -1.565 -6.887 4.308 1.00 . A A . 11 CYS SG 1 1
12 6993 1 1 12 SER C C 0.333 -3.772 7.748 1.00 . A A . 12 SER C 1 1
12 6994 1 1 12 SER CA C 1.440 -4.834 7.691 1.00 . A A . 12 SER CA 1 1
12 6995 1 1 12 SER CB C 2.781 -4.201 8.062 1.00 . A A . 12 SER CB 1 1
12 6996 1 1 12 SER H H 1.864 -4.828 5.579 1.00 . A A . 12 SER H 1 1
12 6997 1 1 12 SER HA H 1.209 -5.626 8.380 1.00 . A A . 12 SER HA 1 1
12 6998 1 1 12 SER HB2 H 3.580 -4.886 7.836 1.00 . A A . 12 SER HB2 1 1
12 6999 1 1 12 SER HB3 H 2.918 -3.290 7.493 1.00 . A A . 12 SER HB3 1 1
12 7000 1 1 12 SER HG H 2.255 -3.130 9.600 1.00 . A A . 12 SER HG 1 1
12 7001 1 1 12 SER N N 1.510 -5.386 6.306 1.00 . A A . 12 SER N 1 1
12 7002 1 1 12 SER O O -0.235 -3.502 8.788 1.00 . A A . 12 SER O 1 1
12 7003 1 1 12 SER OG O 2.794 -3.910 9.454 1.00 . A A . 12 SER OG 1 1
12 7004 1 1 13 SER C C -1.684 -2.199 5.170 1.00 . A A . 13 SER C 1 1
12 7005 1 1 13 SER CA C -1.046 -2.149 6.560 1.00 . A A . 13 SER CA 1 1
12 7006 1 1 13 SER CB C -0.438 -0.765 6.799 1.00 . A A . 13 SER CB 1 1
12 7007 1 1 13 SER H H 0.492 -3.431 5.808 1.00 . A A . 13 SER H 1 1
12 7008 1 1 13 SER HA H -1.794 -2.354 7.313 1.00 . A A . 13 SER HA 1 1
12 7009 1 1 13 SER HB2 H -1.119 -0.006 6.449 1.00 . A A . 13 SER HB2 1 1
12 7010 1 1 13 SER HB3 H -0.262 -0.628 7.857 1.00 . A A . 13 SER HB3 1 1
12 7011 1 1 13 SER HG H 1.457 -0.344 6.691 1.00 . A A . 13 SER HG 1 1
12 7012 1 1 13 SER N N 0.022 -3.183 6.623 1.00 . A A . 13 SER N 1 1
12 7013 1 1 13 SER O O -1.285 -2.985 4.330 1.00 . A A . 13 SER O 1 1
12 7014 1 1 13 SER OG O 0.786 -0.661 6.083 1.00 . A A . 13 SER OG 1 1
12 7015 1 1 14 ASN C C -2.334 -0.984 2.493 1.00 . A A . 14 ASN C 1 1
12 7016 1 1 14 ASN CA C -3.335 -1.386 3.582 1.00 . A A . 14 ASN CA 1 1
12 7017 1 1 14 ASN CB C -4.503 -0.397 3.589 1.00 . A A . 14 ASN CB 1 1
12 7018 1 1 14 ASN CG C -5.776 -1.113 4.042 1.00 . A A . 14 ASN CG 1 1
12 7019 1 1 14 ASN H H -2.975 -0.756 5.613 1.00 . A A . 14 ASN H 1 1
12 7020 1 1 14 ASN HA H -3.710 -2.379 3.375 1.00 . A A . 14 ASN HA 1 1
12 7021 1 1 14 ASN HB2 H -4.283 0.414 4.269 1.00 . A A . 14 ASN HB2 1 1
12 7022 1 1 14 ASN HB3 H -4.648 -0.004 2.595 1.00 . A A . 14 ASN HB3 1 1
12 7023 1 1 14 ASN HD21 H -6.891 -0.358 2.583 1.00 . A A . 14 ASN HD21 1 1
12 7024 1 1 14 ASN HD22 H -7.703 -1.396 3.653 1.00 . A A . 14 ASN HD22 1 1
12 7025 1 1 14 ASN N N -2.669 -1.377 4.919 1.00 . A A . 14 ASN N 1 1
12 7026 1 1 14 ASN ND2 N -6.882 -0.942 3.370 1.00 . A A . 14 ASN ND2 1 1
12 7027 1 1 14 ASN O O -2.357 -1.508 1.394 1.00 . A A . 14 ASN O 1 1
12 7028 1 1 14 ASN OD1 O -5.765 -1.837 5.018 1.00 . A A . 14 ASN OD1 1 1
12 7029 1 1 15 ARG C C 0.550 -0.710 1.461 1.00 . A A . 15 ARG C 1 1
12 7030 1 1 15 ARG CA C -0.464 0.399 1.770 1.00 . A A . 15 ARG CA 1 1
12 7031 1 1 15 ARG CB C 0.274 1.631 2.297 1.00 . A A . 15 ARG CB 1 1
12 7032 1 1 15 ARG CD C 1.009 3.929 1.641 1.00 . A A . 15 ARG CD 1 1
12 7033 1 1 15 ARG CG C 0.674 2.528 1.123 1.00 . A A . 15 ARG CG 1 1
12 7034 1 1 15 ARG CZ C -0.116 6.112 1.658 1.00 . A A . 15 ARG CZ 1 1
12 7035 1 1 15 ARG H H -1.470 0.357 3.679 1.00 . A A . 15 ARG H 1 1
12 7036 1 1 15 ARG HA H -0.983 0.657 0.863 1.00 . A A . 15 ARG HA 1 1
12 7037 1 1 15 ARG HB2 H -0.373 2.180 2.966 1.00 . A A . 15 ARG HB2 1 1
12 7038 1 1 15 ARG HB3 H 1.161 1.321 2.828 1.00 . A A . 15 ARG HB3 1 1
12 7039 1 1 15 ARG HD2 H 1.325 3.865 2.672 1.00 . A A . 15 ARG HD2 1 1
12 7040 1 1 15 ARG HD3 H 1.806 4.351 1.047 1.00 . A A . 15 ARG HD3 1 1
12 7041 1 1 15 ARG HE H -1.078 4.389 1.389 1.00 . A A . 15 ARG HE 1 1
12 7042 1 1 15 ARG HG2 H 1.539 2.110 0.628 1.00 . A A . 15 ARG HG2 1 1
12 7043 1 1 15 ARG HG3 H -0.146 2.593 0.424 1.00 . A A . 15 ARG HG3 1 1
12 7044 1 1 15 ARG HH11 H 1.877 6.180 1.937 1.00 . A A . 15 ARG HH11 1 1
12 7045 1 1 15 ARG HH12 H 1.067 7.708 1.946 1.00 . A A . 15 ARG HH12 1 1
12 7046 1 1 15 ARG HH21 H -2.083 6.388 1.409 1.00 . A A . 15 ARG HH21 1 1
12 7047 1 1 15 ARG HH22 H -1.150 7.826 1.650 1.00 . A A . 15 ARG HH22 1 1
12 7048 1 1 15 ARG N N -1.463 -0.053 2.788 1.00 . A A . 15 ARG N 1 1
12 7049 1 1 15 ARG NE N -0.201 4.801 1.542 1.00 . A A . 15 ARG NE 1 1
12 7050 1 1 15 ARG NH1 N 1.034 6.712 1.863 1.00 . A A . 15 ARG NH1 1 1
12 7051 1 1 15 ARG NH2 N -1.201 6.832 1.565 1.00 . A A . 15 ARG NH2 1 1
12 7052 1 1 15 ARG O O 1.316 -0.599 0.521 1.00 . A A . 15 ARG O 1 1
12 7053 1 1 16 ASP C C 0.907 -3.907 1.001 1.00 . A A . 16 ASP C 1 1
12 7054 1 1 16 ASP CA C 1.532 -2.876 1.953 1.00 . A A . 16 ASP CA 1 1
12 7055 1 1 16 ASP CB C 1.898 -3.561 3.267 1.00 . A A . 16 ASP CB 1 1
12 7056 1 1 16 ASP CG C 3.118 -2.872 3.881 1.00 . A A . 16 ASP CG 1 1
12 7057 1 1 16 ASP H H -0.058 -1.850 2.975 1.00 . A A . 16 ASP H 1 1
12 7058 1 1 16 ASP HA H 2.425 -2.469 1.505 1.00 . A A . 16 ASP HA 1 1
12 7059 1 1 16 ASP HB2 H 1.064 -3.490 3.945 1.00 . A A . 16 ASP HB2 1 1
12 7060 1 1 16 ASP HB3 H 2.126 -4.599 3.083 1.00 . A A . 16 ASP HB3 1 1
12 7061 1 1 16 ASP N N 0.565 -1.773 2.226 1.00 . A A . 16 ASP N 1 1
12 7062 1 1 16 ASP O O 1.400 -5.012 0.877 1.00 . A A . 16 ASP O 1 1
12 7063 1 1 16 ASP OD1 O 4.067 -2.634 3.154 1.00 . A A . 16 ASP OD1 1 1
12 7064 1 1 16 ASP OD2 O 3.081 -2.594 5.069 1.00 . A A . 16 ASP OD2 1 1
12 7065 1 1 17 CYS C C -0.697 -4.034 -2.046 1.00 . A A . 17 CYS C 1 1
12 7066 1 1 17 CYS CA C -0.811 -4.539 -0.605 1.00 . A A . 17 CYS CA 1 1
12 7067 1 1 17 CYS CB C -2.283 -4.706 -0.238 1.00 . A A . 17 CYS CB 1 1
12 7068 1 1 17 CYS H H -0.561 -2.669 0.442 1.00 . A A . 17 CYS H 1 1
12 7069 1 1 17 CYS HA H -0.311 -5.493 -0.520 1.00 . A A . 17 CYS HA 1 1
12 7070 1 1 17 CYS HB2 H -2.752 -3.736 -0.168 1.00 . A A . 17 CYS HB2 1 1
12 7071 1 1 17 CYS HB3 H -2.775 -5.292 -0.997 1.00 . A A . 17 CYS HB3 1 1
12 7072 1 1 17 CYS N N -0.171 -3.563 0.330 1.00 . A A . 17 CYS N 1 1
12 7073 1 1 17 CYS O O -0.035 -3.050 -2.316 1.00 . A A . 17 CYS O 1 1
12 7074 1 1 17 CYS SG S -2.411 -5.558 1.350 1.00 . A A . 17 CYS SG 1 1
12 7075 1 1 18 CYS C C -2.643 -3.814 -4.873 1.00 . A A . 18 CYS C 1 1
12 7076 1 1 18 CYS CA C -1.261 -4.275 -4.403 1.00 . A A . 18 CYS CA 1 1
12 7077 1 1 18 CYS CB C -0.794 -5.449 -5.271 1.00 . A A . 18 CYS CB 1 1
12 7078 1 1 18 CYS H H -1.857 -5.503 -2.733 1.00 . A A . 18 CYS H 1 1
12 7079 1 1 18 CYS HA H -0.559 -3.460 -4.496 1.00 . A A . 18 CYS HA 1 1
12 7080 1 1 18 CYS HB2 H -1.539 -6.228 -5.251 1.00 . A A . 18 CYS HB2 1 1
12 7081 1 1 18 CYS HB3 H -0.655 -5.110 -6.287 1.00 . A A . 18 CYS HB3 1 1
12 7082 1 1 18 CYS N N -1.334 -4.708 -2.975 1.00 . A A . 18 CYS N 1 1
12 7083 1 1 18 CYS O O -3.583 -3.757 -4.102 1.00 . A A . 18 CYS O 1 1
12 7084 1 1 18 CYS SG S 0.772 -6.096 -4.631 1.00 . A A . 18 CYS SG 1 1
12 7085 1 1 19 GLU C C -5.105 -4.152 -6.584 1.00 . A A . 19 GLU C 1 1
12 7086 1 1 19 GLU CA C -4.083 -3.017 -6.667 1.00 . A A . 19 GLU CA 1 1
12 7087 1 1 19 GLU CB C -3.917 -2.587 -8.127 1.00 . A A . 19 GLU CB 1 1
12 7088 1 1 19 GLU CD C -5.506 -1.974 -9.962 1.00 . A A . 19 GLU CD 1 1
12 7089 1 1 19 GLU CG C -5.070 -1.663 -8.527 1.00 . A A . 19 GLU CG 1 1
12 7090 1 1 19 GLU H H -1.993 -3.534 -6.730 1.00 . A A . 19 GLU H 1 1
12 7091 1 1 19 GLU HA H -4.432 -2.177 -6.085 1.00 . A A . 19 GLU HA 1 1
12 7092 1 1 19 GLU HB2 H -2.979 -2.064 -8.243 1.00 . A A . 19 GLU HB2 1 1
12 7093 1 1 19 GLU HB3 H -3.921 -3.460 -8.761 1.00 . A A . 19 GLU HB3 1 1
12 7094 1 1 19 GLU HG2 H -5.904 -1.813 -7.857 1.00 . A A . 19 GLU HG2 1 1
12 7095 1 1 19 GLU HG3 H -4.740 -0.639 -8.470 1.00 . A A . 19 GLU HG3 1 1
12 7096 1 1 19 GLU N N -2.769 -3.480 -6.133 1.00 . A A . 19 GLU N 1 1
12 7097 1 1 19 GLU O O -6.230 -3.956 -6.165 1.00 . A A . 19 GLU O 1 1
12 7098 1 1 19 GLU OE1 O -4.816 -1.551 -10.875 1.00 . A A . 19 GLU OE1 1 1
12 7099 1 1 19 GLU OE2 O -6.522 -2.630 -10.122 1.00 . A A . 19 GLU OE2 1 1
12 7100 1 1 20 LEU C C -6.164 -6.716 -5.491 1.00 . A A . 20 LEU C 1 1
12 7101 1 1 20 LEU CA C -5.664 -6.502 -6.928 1.00 . A A . 20 LEU CA 1 1
12 7102 1 1 20 LEU CB C -4.952 -7.761 -7.428 1.00 . A A . 20 LEU CB 1 1
12 7103 1 1 20 LEU CD1 C -3.795 -9.073 -5.641 1.00 . A A . 20 LEU CD1 1 1
12 7104 1 1 20 LEU CD2 C -2.524 -8.335 -7.657 1.00 . A A . 20 LEU CD2 1 1
12 7105 1 1 20 LEU CG C -3.632 -7.956 -6.670 1.00 . A A . 20 LEU CG 1 1
12 7106 1 1 20 LEU H H -3.808 -5.470 -7.314 1.00 . A A . 20 LEU H 1 1
12 7107 1 1 20 LEU HA H -6.506 -6.300 -7.566 1.00 . A A . 20 LEU HA 1 1
12 7108 1 1 20 LEU HB2 H -5.592 -8.618 -7.270 1.00 . A A . 20 LEU HB2 1 1
12 7109 1 1 20 LEU HB3 H -4.749 -7.658 -8.484 1.00 . A A . 20 LEU HB3 1 1
12 7110 1 1 20 LEU HD11 H -3.478 -10.010 -6.074 1.00 . A A . 20 LEU HD11 1 1
12 7111 1 1 20 LEU HD12 H -4.833 -9.143 -5.350 1.00 . A A . 20 LEU HD12 1 1
12 7112 1 1 20 LEU HD13 H -3.191 -8.853 -4.775 1.00 . A A . 20 LEU HD13 1 1
12 7113 1 1 20 LEU HD21 H -2.284 -7.481 -8.273 1.00 . A A . 20 LEU HD21 1 1
12 7114 1 1 20 LEU HD22 H -2.863 -9.147 -8.283 1.00 . A A . 20 LEU HD22 1 1
12 7115 1 1 20 LEU HD23 H -1.645 -8.644 -7.111 1.00 . A A . 20 LEU HD23 1 1
12 7116 1 1 20 LEU HG H -3.364 -7.040 -6.162 1.00 . A A . 20 LEU HG 1 1
12 7117 1 1 20 LEU N N -4.720 -5.340 -6.981 1.00 . A A . 20 LEU N 1 1
12 7118 1 1 20 LEU O O -7.196 -7.321 -5.273 1.00 . A A . 20 LEU O 1 1
12 7119 1 1 21 THR C C -5.753 -5.015 -2.390 1.00 . A A . 21 THR C 1 1
12 7120 1 1 21 THR CA C -5.882 -6.371 -3.094 1.00 . A A . 21 THR CA 1 1
12 7121 1 1 21 THR CB C -4.984 -7.392 -2.390 1.00 . A A . 21 THR CB 1 1
12 7122 1 1 21 THR CG2 C -5.279 -8.801 -2.915 1.00 . A A . 21 THR CG2 1 1
12 7123 1 1 21 THR H H -4.625 -5.723 -4.712 1.00 . A A . 21 THR H 1 1
12 7124 1 1 21 THR HA H -6.913 -6.702 -3.057 1.00 . A A . 21 THR HA 1 1
12 7125 1 1 21 THR HB H -5.175 -7.363 -1.329 1.00 . A A . 21 THR HB 1 1
12 7126 1 1 21 THR HG1 H -3.458 -7.156 -3.577 1.00 . A A . 21 THR HG1 1 1
12 7127 1 1 21 THR HG21 H -4.356 -9.272 -3.220 1.00 . A A . 21 THR HG21 1 1
12 7128 1 1 21 THR HG22 H -5.950 -8.745 -3.759 1.00 . A A . 21 THR HG22 1 1
12 7129 1 1 21 THR HG23 H -5.736 -9.386 -2.132 1.00 . A A . 21 THR HG23 1 1
12 7130 1 1 21 THR N N -5.447 -6.214 -4.513 1.00 . A A . 21 THR N 1 1
12 7131 1 1 21 THR O O -4.727 -4.723 -1.816 1.00 . A A . 21 THR O 1 1
12 7132 1 1 21 THR OG1 O -3.620 -7.067 -2.635 1.00 . A A . 21 THR OG1 1 1
12 7133 1 1 22 PRO C C -7.009 -2.913 -0.307 1.00 . A A . 22 PRO C 1 1
12 7134 1 1 22 PRO CA C -6.809 -2.852 -1.827 1.00 . A A . 22 PRO CA 1 1
12 7135 1 1 22 PRO CB C -7.982 -2.158 -2.501 1.00 . A A . 22 PRO CB 1 1
12 7136 1 1 22 PRO CD C -8.091 -4.516 -3.159 1.00 . A A . 22 PRO CD 1 1
12 7137 1 1 22 PRO CG C -8.919 -3.244 -2.991 1.00 . A A . 22 PRO CG 1 1
12 7138 1 1 22 PRO HA H -5.900 -2.330 -2.056 1.00 . A A . 22 PRO HA 1 1
12 7139 1 1 22 PRO HB2 H -8.491 -1.522 -1.791 1.00 . A A . 22 PRO HB2 1 1
12 7140 1 1 22 PRO HB3 H -7.634 -1.574 -3.339 1.00 . A A . 22 PRO HB3 1 1
12 7141 1 1 22 PRO HD2 H -8.586 -5.355 -2.697 1.00 . A A . 22 PRO HD2 1 1
12 7142 1 1 22 PRO HD3 H -7.907 -4.712 -4.204 1.00 . A A . 22 PRO HD3 1 1
12 7143 1 1 22 PRO HG2 H -9.705 -3.405 -2.265 1.00 . A A . 22 PRO HG2 1 1
12 7144 1 1 22 PRO HG3 H -9.346 -2.961 -3.940 1.00 . A A . 22 PRO HG3 1 1
12 7145 1 1 22 PRO N N -6.791 -4.211 -2.455 1.00 . A A . 22 PRO N 1 1
12 7146 1 1 22 PRO O O -7.132 -1.883 0.333 1.00 . A A . 22 PRO O 1 1
12 7147 1 1 23 VAL C C -6.146 -5.015 2.432 1.00 . A A . 23 VAL C 1 1
12 7148 1 1 23 VAL CA C -7.232 -4.149 1.773 1.00 . A A . 23 VAL CA 1 1
12 7149 1 1 23 VAL CB C -8.629 -4.704 2.093 1.00 . A A . 23 VAL CB 1 1
12 7150 1 1 23 VAL CG1 C -8.726 -6.194 1.737 1.00 . A A . 23 VAL CG1 1 1
12 7151 1 1 23 VAL CG2 C -8.917 -4.506 3.585 1.00 . A A . 23 VAL CG2 1 1
12 7152 1 1 23 VAL H H -6.942 -4.914 -0.235 1.00 . A A . 23 VAL H 1 1
12 7153 1 1 23 VAL HA H -7.158 -3.148 2.172 1.00 . A A . 23 VAL HA 1 1
12 7154 1 1 23 VAL HB H -9.359 -4.161 1.516 1.00 . A A . 23 VAL HB 1 1
12 7155 1 1 23 VAL HG11 H -9.510 -6.338 1.011 1.00 . A A . 23 VAL HG11 1 1
12 7156 1 1 23 VAL HG12 H -8.952 -6.766 2.625 1.00 . A A . 23 VAL HG12 1 1
12 7157 1 1 23 VAL HG13 H -7.787 -6.529 1.324 1.00 . A A . 23 VAL HG13 1 1
12 7158 1 1 23 VAL HG21 H -8.982 -3.450 3.802 1.00 . A A . 23 VAL HG21 1 1
12 7159 1 1 23 VAL HG22 H -8.121 -4.945 4.166 1.00 . A A . 23 VAL HG22 1 1
12 7160 1 1 23 VAL HG23 H -9.852 -4.984 3.837 1.00 . A A . 23 VAL HG23 1 1
12 7161 1 1 23 VAL N N -7.041 -4.088 0.287 1.00 . A A . 23 VAL N 1 1
12 7162 1 1 23 VAL O O -5.673 -5.982 1.866 1.00 . A A . 23 VAL O 1 1
12 7163 1 1 24 CYS C C -5.339 -5.902 5.707 1.00 . A A . 24 CYS C 1 1
12 7164 1 1 24 CYS CA C -4.735 -5.452 4.373 1.00 . A A . 24 CYS CA 1 1
12 7165 1 1 24 CYS CB C -3.505 -4.564 4.617 1.00 . A A . 24 CYS CB 1 1
12 7166 1 1 24 CYS H H -6.182 -3.890 4.066 1.00 . A A . 24 CYS H 1 1
12 7167 1 1 24 CYS HA H -4.452 -6.318 3.791 1.00 . A A . 24 CYS HA 1 1
12 7168 1 1 24 CYS HB2 H -3.089 -4.269 3.667 1.00 . A A . 24 CYS HB2 1 1
12 7169 1 1 24 CYS HB3 H -3.805 -3.682 5.163 1.00 . A A . 24 CYS HB3 1 1
12 7170 1 1 24 CYS N N -5.770 -4.670 3.636 1.00 . A A . 24 CYS N 1 1
12 7171 1 1 24 CYS O O -5.374 -5.153 6.665 1.00 . A A . 24 CYS O 1 1
12 7172 1 1 24 CYS SG S -2.241 -5.460 5.566 1.00 . A A . 24 CYS SG 1 1
12 7173 1 1 25 LYS C C -5.808 -8.957 7.421 1.00 . A A . 25 LYS C 1 1
12 7174 1 1 25 LYS CA C -6.440 -7.620 7.029 1.00 . A A . 25 LYS CA 1 1
12 7175 1 1 25 LYS CB C -7.943 -7.812 6.818 1.00 . A A . 25 LYS CB 1 1
12 7176 1 1 25 LYS CD C -8.894 -5.755 7.871 1.00 . A A . 25 LYS CD 1 1
12 7177 1 1 25 LYS CE C -9.199 -4.278 7.611 1.00 . A A . 25 LYS CE 1 1
12 7178 1 1 25 LYS CG C -8.598 -6.456 6.545 1.00 . A A . 25 LYS CG 1 1
12 7179 1 1 25 LYS H H -5.785 -7.691 4.971 1.00 . A A . 25 LYS H 1 1
12 7180 1 1 25 LYS HA H -6.278 -6.902 7.818 1.00 . A A . 25 LYS HA 1 1
12 7181 1 1 25 LYS HB2 H -8.106 -8.469 5.976 1.00 . A A . 25 LYS HB2 1 1
12 7182 1 1 25 LYS HB3 H -8.379 -8.248 7.704 1.00 . A A . 25 LYS HB3 1 1
12 7183 1 1 25 LYS HD2 H -9.746 -6.222 8.344 1.00 . A A . 25 LYS HD2 1 1
12 7184 1 1 25 LYS HD3 H -8.034 -5.833 8.520 1.00 . A A . 25 LYS HD3 1 1
12 7185 1 1 25 LYS HE2 H -9.147 -3.731 8.540 1.00 . A A . 25 LYS HE2 1 1
12 7186 1 1 25 LYS HE3 H -8.477 -3.879 6.916 1.00 . A A . 25 LYS HE3 1 1
12 7187 1 1 25 LYS HG2 H -7.930 -5.847 5.954 1.00 . A A . 25 LYS HG2 1 1
12 7188 1 1 25 LYS HG3 H -9.522 -6.605 6.005 1.00 . A A . 25 LYS HG3 1 1
12 7189 1 1 25 LYS HZ1 H -10.535 -4.337 6.014 1.00 . A A . 25 LYS HZ1 1 1
12 7190 1 1 25 LYS HZ2 H -10.923 -3.184 7.200 1.00 . A A . 25 LYS HZ2 1 1
12 7191 1 1 25 LYS HZ3 H -11.202 -4.834 7.491 1.00 . A A . 25 LYS HZ3 1 1
12 7192 1 1 25 LYS N N -5.823 -7.114 5.765 1.00 . A A . 25 LYS N 1 1
12 7193 1 1 25 LYS NZ N -10.568 -4.149 7.035 1.00 . A A . 25 LYS NZ 1 1
12 7194 1 1 25 LYS O O -5.429 -9.746 6.578 1.00 . A A . 25 LYS O 1 1
12 7195 1 1 26 ARG C C -3.658 -10.618 8.669 1.00 . A A . 26 ARG C 1 1
12 7196 1 1 26 ARG CA C -5.098 -10.498 9.176 1.00 . A A . 26 ARG CA 1 1
12 7197 1 1 26 ARG CB C -5.925 -11.679 8.657 1.00 . A A . 26 ARG CB 1 1
12 7198 1 1 26 ARG CD C -7.936 -13.096 9.092 1.00 . A A . 26 ARG CD 1 1
12 7199 1 1 26 ARG CG C -7.017 -12.020 9.673 1.00 . A A . 26 ARG CG 1 1
12 7200 1 1 26 ARG CZ C -9.772 -14.478 9.962 1.00 . A A . 26 ARG CZ 1 1
12 7201 1 1 26 ARG H H -6.018 -8.558 9.356 1.00 . A A . 26 ARG H 1 1
12 7202 1 1 26 ARG HA H -5.096 -10.512 10.256 1.00 . A A . 26 ARG HA 1 1
12 7203 1 1 26 ARG HB2 H -6.379 -11.415 7.714 1.00 . A A . 26 ARG HB2 1 1
12 7204 1 1 26 ARG HB3 H -5.283 -12.536 8.521 1.00 . A A . 26 ARG HB3 1 1
12 7205 1 1 26 ARG HD2 H -8.630 -12.642 8.401 1.00 . A A . 26 ARG HD2 1 1
12 7206 1 1 26 ARG HD3 H -7.343 -13.835 8.573 1.00 . A A . 26 ARG HD3 1 1
12 7207 1 1 26 ARG HE H -8.383 -13.650 11.124 1.00 . A A . 26 ARG HE 1 1
12 7208 1 1 26 ARG HG2 H -6.562 -12.386 10.582 1.00 . A A . 26 ARG HG2 1 1
12 7209 1 1 26 ARG HG3 H -7.595 -11.135 9.891 1.00 . A A . 26 ARG HG3 1 1
12 7210 1 1 26 ARG HH11 H -9.764 -14.233 7.963 1.00 . A A . 26 ARG HH11 1 1
12 7211 1 1 26 ARG HH12 H -11.048 -15.203 8.594 1.00 . A A . 26 ARG HH12 1 1
12 7212 1 1 26 ARG HH21 H -10.062 -14.910 11.895 1.00 . A A . 26 ARG HH21 1 1
12 7213 1 1 26 ARG HH22 H -11.218 -15.584 10.795 1.00 . A A . 26 ARG HH22 1 1
12 7214 1 1 26 ARG N N -5.699 -9.214 8.702 1.00 . A A . 26 ARG N 1 1
12 7215 1 1 26 ARG NE N -8.694 -13.756 10.201 1.00 . A A . 26 ARG NE 1 1
12 7216 1 1 26 ARG NH1 N -10.229 -14.650 8.743 1.00 . A A . 26 ARG NH1 1 1
12 7217 1 1 26 ARG NH2 N -10.400 -15.034 10.962 1.00 . A A . 26 ARG NH2 1 1
12 7218 1 1 26 ARG O O -3.183 -11.700 8.379 1.00 . A A . 26 ARG O 1 1
12 7219 1 1 27 GLY C C -1.496 -10.133 6.668 1.00 . A A . 27 GLY C 1 1
12 7220 1 1 27 GLY CA C -1.548 -9.551 8.083 1.00 . A A . 27 GLY CA 1 1
12 7221 1 1 27 GLY H H -3.370 -8.657 8.809 1.00 . A A . 27 GLY H 1 1
12 7222 1 1 27 GLY HA2 H -1.146 -8.548 8.075 1.00 . A A . 27 GLY HA2 1 1
12 7223 1 1 27 GLY HA3 H -0.960 -10.169 8.744 1.00 . A A . 27 GLY HA3 1 1
12 7224 1 1 27 GLY N N -2.962 -9.514 8.565 1.00 . A A . 27 GLY N 1 1
12 7225 1 1 27 GLY O O -0.518 -10.741 6.275 1.00 . A A . 27 GLY O 1 1
12 7226 1 1 28 SER C C -3.295 -9.508 3.601 1.00 . A A . 28 SER C 1 1
12 7227 1 1 28 SER CA C -2.563 -10.490 4.514 1.00 . A A . 28 SER CA 1 1
12 7228 1 1 28 SER CB C -3.284 -11.838 4.497 1.00 . A A . 28 SER CB 1 1
12 7229 1 1 28 SER H H -3.317 -9.457 6.246 1.00 . A A . 28 SER H 1 1
12 7230 1 1 28 SER HA H -1.551 -10.617 4.165 1.00 . A A . 28 SER HA 1 1
12 7231 1 1 28 SER HB2 H -4.126 -11.808 5.169 1.00 . A A . 28 SER HB2 1 1
12 7232 1 1 28 SER HB3 H -3.634 -12.046 3.495 1.00 . A A . 28 SER HB3 1 1
12 7233 1 1 28 SER HG H -2.626 -13.112 5.813 1.00 . A A . 28 SER HG 1 1
12 7234 1 1 28 SER N N -2.543 -9.951 5.904 1.00 . A A . 28 SER N 1 1
12 7235 1 1 28 SER O O -3.934 -8.583 4.062 1.00 . A A . 28 SER O 1 1
12 7236 1 1 28 SER OG O -2.385 -12.856 4.919 1.00 . A A . 28 SER OG 1 1
12 7237 1 1 29 CYS C C -5.079 -9.468 0.707 1.00 . A A . 29 CYS C 1 1
12 7238 1 1 29 CYS CA C -3.892 -8.764 1.364 1.00 . A A . 29 CYS CA 1 1
12 7239 1 1 29 CYS CB C -2.914 -8.332 0.270 1.00 . A A . 29 CYS CB 1 1
12 7240 1 1 29 CYS H H -2.678 -10.443 1.962 1.00 . A A . 29 CYS H 1 1
12 7241 1 1 29 CYS HA H -4.239 -7.895 1.906 1.00 . A A . 29 CYS HA 1 1
12 7242 1 1 29 CYS HB2 H -2.502 -9.208 -0.209 1.00 . A A . 29 CYS HB2 1 1
12 7243 1 1 29 CYS HB3 H -3.434 -7.735 -0.462 1.00 . A A . 29 CYS HB3 1 1
12 7244 1 1 29 CYS N N -3.202 -9.696 2.310 1.00 . A A . 29 CYS N 1 1
12 7245 1 1 29 CYS O O -4.985 -10.613 0.306 1.00 . A A . 29 CYS O 1 1
12 7246 1 1 29 CYS SG S -1.575 -7.362 0.995 1.00 . A A . 29 CYS SG 1 1
12 7247 1 1 30 VAL C C -8.204 -8.306 -0.756 1.00 . A A . 30 VAL C 1 1
12 7248 1 1 30 VAL CA C -7.374 -9.400 -0.077 1.00 . A A . 30 VAL CA 1 1
12 7249 1 1 30 VAL CB C -8.222 -10.147 0.965 1.00 . A A . 30 VAL CB 1 1
12 7250 1 1 30 VAL CG1 C -7.347 -11.169 1.692 1.00 . A A . 30 VAL CG1 1 1
12 7251 1 1 30 VAL CG2 C -8.798 -9.161 1.985 1.00 . A A . 30 VAL CG2 1 1
12 7252 1 1 30 VAL H H -6.239 -7.857 0.893 1.00 . A A . 30 VAL H 1 1
12 7253 1 1 30 VAL HA H -7.038 -10.102 -0.825 1.00 . A A . 30 VAL HA 1 1
12 7254 1 1 30 VAL HB H -9.030 -10.662 0.464 1.00 . A A . 30 VAL HB 1 1
12 7255 1 1 30 VAL HG11 H -7.965 -11.782 2.332 1.00 . A A . 30 VAL HG11 1 1
12 7256 1 1 30 VAL HG12 H -6.610 -10.654 2.289 1.00 . A A . 30 VAL HG12 1 1
12 7257 1 1 30 VAL HG13 H -6.848 -11.796 0.967 1.00 . A A . 30 VAL HG13 1 1
12 7258 1 1 30 VAL HG21 H -9.559 -8.559 1.510 1.00 . A A . 30 VAL HG21 1 1
12 7259 1 1 30 VAL HG22 H -8.009 -8.521 2.351 1.00 . A A . 30 VAL HG22 1 1
12 7260 1 1 30 VAL HG23 H -9.232 -9.707 2.808 1.00 . A A . 30 VAL HG23 1 1
12 7261 1 1 30 VAL N N -6.190 -8.783 0.576 1.00 . A A . 30 VAL N 1 1
12 7262 1 1 30 VAL O O -7.806 -7.148 -0.822 1.00 . A A . 30 VAL O 1 1
12 7263 1 1 31 SER C C -10.991 -6.864 -0.898 1.00 . A A . 31 SER C 1 1
12 7264 1 1 31 SER CA C -10.230 -7.684 -1.938 1.00 . A A . 31 SER CA 1 1
12 7265 1 1 31 SER CB C -11.225 -8.419 -2.838 1.00 . A A . 31 SER CB 1 1
12 7266 1 1 31 SER H H -9.635 -9.605 -1.180 1.00 . A A . 31 SER H 1 1
12 7267 1 1 31 SER HA H -9.623 -7.027 -2.535 1.00 . A A . 31 SER HA 1 1
12 7268 1 1 31 SER HB2 H -11.493 -9.359 -2.388 1.00 . A A . 31 SER HB2 1 1
12 7269 1 1 31 SER HB3 H -12.113 -7.813 -2.959 1.00 . A A . 31 SER HB3 1 1
12 7270 1 1 31 SER HG H -11.109 -8.160 -4.763 1.00 . A A . 31 SER HG 1 1
12 7271 1 1 31 SER N N -9.352 -8.672 -1.255 1.00 . A A . 31 SER N 1 1
12 7272 1 1 31 SER O O -11.800 -7.381 -0.153 1.00 . A A . 31 SER O 1 1
12 7273 1 1 31 SER OG O -10.622 -8.659 -4.103 1.00 . A A . 31 SER OG 1 1
12 7274 1 1 32 SER C C -12.946 -4.829 -0.007 1.00 . A A . 32 SER C 1 1
12 7275 1 1 32 SER CA C -11.425 -4.698 0.143 1.00 . A A . 32 SER CA 1 1
12 7276 1 1 32 SER CB C -11.018 -3.245 -0.102 1.00 . A A . 32 SER CB 1 1
12 7277 1 1 32 SER H H -10.069 -5.198 -1.459 1.00 . A A . 32 SER H 1 1
12 7278 1 1 32 SER HA H -11.139 -4.986 1.144 1.00 . A A . 32 SER HA 1 1
12 7279 1 1 32 SER HB2 H -11.330 -2.636 0.729 1.00 . A A . 32 SER HB2 1 1
12 7280 1 1 32 SER HB3 H -9.942 -3.187 -0.204 1.00 . A A . 32 SER HB3 1 1
12 7281 1 1 32 SER HG H -12.474 -2.359 -1.042 1.00 . A A . 32 SER HG 1 1
12 7282 1 1 32 SER N N -10.731 -5.582 -0.846 1.00 . A A . 32 SER N 1 1
12 7283 1 1 32 SER O O -13.687 -4.643 0.939 1.00 . A A . 32 SER O 1 1
12 7284 1 1 32 SER OG O -11.645 -2.776 -1.289 1.00 . A A . 32 SER OG 1 1
12 7285 1 1 33 GLY C C -15.252 -6.790 -1.380 1.00 . A A . 33 GLY C 1 1
12 7286 1 1 33 GLY CA C -14.880 -5.296 -1.404 1.00 . A A . 33 GLY CA 1 1
12 7287 1 1 33 GLY H H -12.791 -5.296 -1.934 1.00 . A A . 33 GLY H 1 1
12 7288 1 1 33 GLY HA2 H -15.407 -4.772 -0.622 1.00 . A A . 33 GLY HA2 1 1
12 7289 1 1 33 GLY HA3 H -15.147 -4.878 -2.363 1.00 . A A . 33 GLY HA3 1 1
12 7290 1 1 33 GLY N N -13.411 -5.150 -1.188 1.00 . A A . 33 GLY N 1 1
12 7291 1 1 33 GLY O O -14.479 -7.611 -1.832 1.00 . A A . 33 GLY O 1 1
12 7292 1 1 34 PRO C C -17.605 -8.933 -2.075 1.00 . A A . 34 PRO C 1 1
12 7293 1 1 34 PRO CA C -16.919 -8.523 -0.769 1.00 . A A . 34 PRO CA 1 1
12 7294 1 1 34 PRO CB C -17.920 -8.473 0.375 1.00 . A A . 34 PRO CB 1 1
12 7295 1 1 34 PRO CD C -17.429 -6.149 -0.281 1.00 . A A . 34 PRO CD 1 1
12 7296 1 1 34 PRO CG C -18.412 -7.040 0.482 1.00 . A A . 34 PRO CG 1 1
12 7297 1 1 34 PRO HA H -16.113 -9.199 -0.530 1.00 . A A . 34 PRO HA 1 1
12 7298 1 1 34 PRO HB2 H -18.749 -9.135 0.167 1.00 . A A . 34 PRO HB2 1 1
12 7299 1 1 34 PRO HB3 H -17.440 -8.762 1.298 1.00 . A A . 34 PRO HB3 1 1
12 7300 1 1 34 PRO HD2 H -17.941 -5.612 -1.070 1.00 . A A . 34 PRO HD2 1 1
12 7301 1 1 34 PRO HD3 H -16.941 -5.463 0.392 1.00 . A A . 34 PRO HD3 1 1
12 7302 1 1 34 PRO HG2 H -19.397 -6.959 0.046 1.00 . A A . 34 PRO HG2 1 1
12 7303 1 1 34 PRO HG3 H -18.442 -6.739 1.519 1.00 . A A . 34 PRO HG3 1 1
12 7304 1 1 34 PRO N N -16.422 -7.113 -0.859 1.00 . A A . 34 PRO N 1 1
12 7305 1 1 34 PRO O O -17.813 -8.121 -2.957 1.00 . A A . 34 PRO O 1 1
12 7306 1 1 35 GLY C C -20.125 -10.870 -3.163 1.00 . A A . 35 GLY C 1 1
12 7307 1 1 35 GLY CA C -18.637 -10.660 -3.442 1.00 . A A . 35 GLY CA 1 1
12 7308 1 1 35 GLY H H -17.780 -10.818 -1.472 1.00 . A A . 35 GLY H 1 1
12 7309 1 1 35 GLY HA2 H -18.515 -9.920 -4.222 1.00 . A A . 35 GLY HA2 1 1
12 7310 1 1 35 GLY HA3 H -18.198 -11.594 -3.760 1.00 . A A . 35 GLY HA3 1 1
12 7311 1 1 35 GLY N N -17.960 -10.187 -2.199 1.00 . A A . 35 GLY N 1 1
12 7312 1 1 35 GLY O O -20.760 -11.728 -3.748 1.00 . A A . 35 GLY O 1 1
12 7313 1 1 36 LEU C C -22.747 -8.850 -1.730 1.00 . A A . 36 LEU C 1 1
12 7314 1 1 36 LEU CA C -22.133 -10.235 -1.944 1.00 . A A . 36 LEU CA 1 1
12 7315 1 1 36 LEU CB C -22.286 -11.064 -0.667 1.00 . A A . 36 LEU CB 1 1
12 7316 1 1 36 LEU CD1 C -23.550 -12.926 -1.751 1.00 . A A . 36 LEU CD1 1 1
12 7317 1 1 36 LEU CD2 C -23.888 -12.432 0.673 1.00 . A A . 36 LEU CD2 1 1
12 7318 1 1 36 LEU CG C -23.617 -11.816 -0.702 1.00 . A A . 36 LEU CG 1 1
12 7319 1 1 36 LEU H H -20.148 -9.408 -1.818 1.00 . A A . 36 LEU H 1 1
12 7320 1 1 36 LEU HA H -22.639 -10.731 -2.759 1.00 . A A . 36 LEU HA 1 1
12 7321 1 1 36 LEU HB2 H -21.472 -11.771 -0.599 1.00 . A A . 36 LEU HB2 1 1
12 7322 1 1 36 LEU HB3 H -22.267 -10.409 0.191 1.00 . A A . 36 LEU HB3 1 1
12 7323 1 1 36 LEU HD11 H -22.536 -13.289 -1.828 1.00 . A A . 36 LEU HD11 1 1
12 7324 1 1 36 LEU HD12 H -23.866 -12.537 -2.708 1.00 . A A . 36 LEU HD12 1 1
12 7325 1 1 36 LEU HD13 H -24.201 -13.737 -1.460 1.00 . A A . 36 LEU HD13 1 1
12 7326 1 1 36 LEU HD21 H -23.181 -13.226 0.858 1.00 . A A . 36 LEU HD21 1 1
12 7327 1 1 36 LEU HD22 H -24.892 -12.832 0.697 1.00 . A A . 36 LEU HD22 1 1
12 7328 1 1 36 LEU HD23 H -23.786 -11.673 1.434 1.00 . A A . 36 LEU HD23 1 1
12 7329 1 1 36 LEU HG H -24.412 -11.130 -0.954 1.00 . A A . 36 LEU HG 1 1
12 7330 1 1 36 LEU N N -20.684 -10.090 -2.272 1.00 . A A . 36 LEU N 1 1
12 7331 1 1 36 LEU O O -22.055 -7.894 -1.432 1.00 . A A . 36 LEU O 1 1
12 7332 1 1 37 VAL C C -25.011 -7.207 -0.201 1.00 . A A . 37 VAL C 1 1
12 7333 1 1 37 VAL CA C -24.713 -7.416 -1.688 1.00 . A A . 37 VAL CA 1 1
12 7334 1 1 37 VAL CB C -26.022 -7.389 -2.480 1.00 . A A . 37 VAL CB 1 1
12 7335 1 1 37 VAL CG1 C -26.635 -5.989 -2.407 1.00 . A A . 37 VAL CG1 1 1
12 7336 1 1 37 VAL CG2 C -25.741 -7.746 -3.941 1.00 . A A . 37 VAL CG2 1 1
12 7337 1 1 37 VAL H H -24.576 -9.522 -2.121 1.00 . A A . 37 VAL H 1 1
12 7338 1 1 37 VAL HA H -24.063 -6.629 -2.039 1.00 . A A . 37 VAL HA 1 1
12 7339 1 1 37 VAL HB H -26.712 -8.106 -2.058 1.00 . A A . 37 VAL HB 1 1
12 7340 1 1 37 VAL HG11 H -27.686 -6.044 -2.651 1.00 . A A . 37 VAL HG11 1 1
12 7341 1 1 37 VAL HG12 H -26.135 -5.341 -3.112 1.00 . A A . 37 VAL HG12 1 1
12 7342 1 1 37 VAL HG13 H -26.516 -5.595 -1.409 1.00 . A A . 37 VAL HG13 1 1
12 7343 1 1 37 VAL HG21 H -26.589 -7.469 -4.549 1.00 . A A . 37 VAL HG21 1 1
12 7344 1 1 37 VAL HG22 H -25.570 -8.809 -4.026 1.00 . A A . 37 VAL HG22 1 1
12 7345 1 1 37 VAL HG23 H -24.865 -7.212 -4.280 1.00 . A A . 37 VAL HG23 1 1
12 7346 1 1 37 VAL N N -24.043 -8.736 -1.881 1.00 . A A . 37 VAL N 1 1
12 7347 1 1 37 VAL O O -24.479 -6.311 0.426 1.00 . A A . 37 VAL O 1 1
12 7348 1 1 38 GLY C C -26.059 -9.242 2.506 1.00 . A A . 38 GLY C 1 1
12 7349 1 1 38 GLY CA C -26.199 -7.887 1.811 1.00 . A A . 38 GLY CA 1 1
12 7350 1 1 38 GLY H H -26.272 -8.742 -0.166 1.00 . A A . 38 GLY H 1 1
12 7351 1 1 38 GLY HA2 H -25.526 -7.175 2.269 1.00 . A A . 38 GLY HA2 1 1
12 7352 1 1 38 GLY HA3 H -27.216 -7.539 1.909 1.00 . A A . 38 GLY HA3 1 1
12 7353 1 1 38 GLY N N -25.859 -8.030 0.364 1.00 . A A . 38 GLY N 1 1
12 7354 1 1 38 GLY O O -25.202 -10.036 2.166 1.00 . A A . 38 GLY O 1 1
12 7355 1 1 39 GLY C C -28.227 -11.401 4.342 1.00 . A A . 39 GLY C 1 1
12 7356 1 1 39 GLY CA C -26.822 -10.813 4.200 1.00 . A A . 39 GLY CA 1 1
12 7357 1 1 39 GLY H H -27.577 -8.851 3.726 1.00 . A A . 39 GLY H 1 1
12 7358 1 1 39 GLY HA2 H -26.198 -11.497 3.643 1.00 . A A . 39 GLY HA2 1 1
12 7359 1 1 39 GLY HA3 H -26.400 -10.655 5.180 1.00 . A A . 39 GLY HA3 1 1
12 7360 1 1 39 GLY N N -26.897 -9.510 3.475 1.00 . A A . 39 GLY N 1 1
12 7361 1 1 39 GLY O O -28.493 -12.505 3.905 1.00 . A A . 39 GLY O 1 1
12 7362 1 1 40 ILE C C -31.513 -10.121 4.634 1.00 . A A . 40 ILE C 1 1
12 7363 1 1 40 ILE CA C -30.518 -11.177 5.127 1.00 . A A . 40 ILE CA 1 1
12 7364 1 1 40 ILE CB C -30.769 -11.472 6.609 1.00 . A A . 40 ILE CB 1 1
12 7365 1 1 40 ILE CD1 C -28.536 -11.598 7.725 1.00 . A A . 40 ILE CD1 1 1
12 7366 1 1 40 ILE CG1 C -29.683 -12.417 7.131 1.00 . A A . 40 ILE CG1 1 1
12 7367 1 1 40 ILE CG2 C -32.139 -12.130 6.774 1.00 . A A . 40 ILE CG2 1 1
12 7368 1 1 40 ILE H H -28.884 -9.784 5.293 1.00 . A A . 40 ILE H 1 1
12 7369 1 1 40 ILE HA H -30.644 -12.085 4.554 1.00 . A A . 40 ILE HA 1 1
12 7370 1 1 40 ILE HB H -30.743 -10.548 7.167 1.00 . A A . 40 ILE HB 1 1
12 7371 1 1 40 ILE HD11 H -28.709 -11.450 8.780 1.00 . A A . 40 ILE HD11 1 1
12 7372 1 1 40 ILE HD12 H -28.484 -10.640 7.229 1.00 . A A . 40 ILE HD12 1 1
12 7373 1 1 40 ILE HD13 H -27.605 -12.128 7.583 1.00 . A A . 40 ILE HD13 1 1
12 7374 1 1 40 ILE HG12 H -30.102 -13.059 7.892 1.00 . A A . 40 ILE HG12 1 1
12 7375 1 1 40 ILE HG13 H -29.310 -13.020 6.316 1.00 . A A . 40 ILE HG13 1 1
12 7376 1 1 40 ILE HG21 H -32.881 -11.373 6.974 1.00 . A A . 40 ILE HG21 1 1
12 7377 1 1 40 ILE HG22 H -32.106 -12.828 7.597 1.00 . A A . 40 ILE HG22 1 1
12 7378 1 1 40 ILE HG23 H -32.398 -12.657 5.867 1.00 . A A . 40 ILE HG23 1 1
12 7379 1 1 40 ILE N N -29.126 -10.670 4.950 1.00 . A A . 40 ILE N 1 1
12 7380 1 1 40 ILE O O -32.491 -9.816 5.293 1.00 . A A . 40 ILE O 1 1
12 7381 1 1 41 LEU C C -33.571 -9.143 2.691 1.00 . A A . 41 LEU C 1 1
12 7382 1 1 41 LEU CA C -32.192 -8.525 2.927 1.00 . A A . 41 LEU CA 1 1
12 7383 1 1 41 LEU CB C -31.637 -7.996 1.603 1.00 . A A . 41 LEU CB 1 1
12 7384 1 1 41 LEU CD1 C -29.739 -6.611 0.751 1.00 . A A . 41 LEU CD1 1 1
12 7385 1 1 41 LEU CD2 C -31.663 -5.517 1.909 1.00 . A A . 41 LEU CD2 1 1
12 7386 1 1 41 LEU CG C -30.773 -6.762 1.868 1.00 . A A . 41 LEU CG 1 1
12 7387 1 1 41 LEU H H -30.474 -9.827 2.964 1.00 . A A . 41 LEU H 1 1
12 7388 1 1 41 LEU HA H -32.277 -7.712 3.633 1.00 . A A . 41 LEU HA 1 1
12 7389 1 1 41 LEU HB2 H -31.038 -8.762 1.132 1.00 . A A . 41 LEU HB2 1 1
12 7390 1 1 41 LEU HB3 H -32.454 -7.726 0.952 1.00 . A A . 41 LEU HB3 1 1
12 7391 1 1 41 LEU HD11 H -28.951 -7.337 0.890 1.00 . A A . 41 LEU HD11 1 1
12 7392 1 1 41 LEU HD12 H -29.322 -5.616 0.778 1.00 . A A . 41 LEU HD12 1 1
12 7393 1 1 41 LEU HD13 H -30.215 -6.776 -0.204 1.00 . A A . 41 LEU HD13 1 1
12 7394 1 1 41 LEU HD21 H -31.046 -4.631 1.870 1.00 . A A . 41 LEU HD21 1 1
12 7395 1 1 41 LEU HD22 H -32.238 -5.515 2.823 1.00 . A A . 41 LEU HD22 1 1
12 7396 1 1 41 LEU HD23 H -32.333 -5.527 1.062 1.00 . A A . 41 LEU HD23 1 1
12 7397 1 1 41 LEU HG H -30.265 -6.874 2.815 1.00 . A A . 41 LEU HG 1 1
12 7398 1 1 41 LEU N N -31.268 -9.562 3.476 1.00 . A A . 41 LEU N 1 1
12 7399 1 1 41 LEU O O -33.700 -10.166 2.045 1.00 . A A . 41 LEU O 1 1
12 7400 1 1 42 GLY C C -36.796 -8.840 4.297 1.00 . A A . 42 GLY C 1 1
12 7401 1 1 42 GLY CA C -35.980 -9.069 3.023 1.00 . A A . 42 GLY CA 1 1
12 7402 1 1 42 GLY H H -34.469 -7.703 3.727 1.00 . A A . 42 GLY H 1 1
12 7403 1 1 42 GLY HA2 H -36.456 -8.566 2.193 1.00 . A A . 42 GLY HA2 1 1
12 7404 1 1 42 GLY HA3 H -35.926 -10.128 2.820 1.00 . A A . 42 GLY HA3 1 1
12 7405 1 1 42 GLY N N -34.602 -8.526 3.210 1.00 . A A . 42 GLY N 1 1
12 7406 1 1 42 GLY O O -37.334 -9.766 4.874 1.00 . A A . 42 GLY O 1 1
12 7407 1 1 43 GLY C C -39.153 -7.203 5.634 1.00 . A A . 43 GLY C 1 1
12 7408 1 1 43 GLY CA C -37.666 -7.308 5.975 1.00 . A A . 43 GLY CA 1 1
12 7409 1 1 43 GLY H H -36.443 -6.885 4.252 1.00 . A A . 43 GLY H 1 1
12 7410 1 1 43 GLY HA2 H -37.515 -8.099 6.695 1.00 . A A . 43 GLY HA2 1 1
12 7411 1 1 43 GLY HA3 H -37.329 -6.372 6.392 1.00 . A A . 43 GLY HA3 1 1
12 7412 1 1 43 GLY N N -36.888 -7.610 4.738 1.00 . A A . 43 GLY N 1 1
12 7413 1 1 43 GLY O O -39.755 -8.144 5.151 1.00 . A A . 43 GLY O 1 1
12 7414 1 1 44 ILE C C -41.408 -5.927 4.062 1.00 . A A . 44 ILE C 1 1
12 7415 1 1 44 ILE CA C -41.198 -5.888 5.577 1.00 . A A . 44 ILE CA 1 1
12 7416 1 1 44 ILE CB C -41.675 -4.538 6.127 1.00 . A A . 44 ILE CB 1 1
12 7417 1 1 44 ILE CD1 C -42.021 -5.572 8.405 1.00 . A A . 44 ILE CD1 1 1
12 7418 1 1 44 ILE CG1 C -41.346 -4.434 7.627 1.00 . A A . 44 ILE CG1 1 1
12 7419 1 1 44 ILE CG2 C -43.188 -4.398 5.919 1.00 . A A . 44 ILE CG2 1 1
12 7420 1 1 44 ILE H H -39.238 -5.324 6.273 1.00 . A A . 44 ILE H 1 1
12 7421 1 1 44 ILE HA H -41.762 -6.684 6.040 1.00 . A A . 44 ILE HA 1 1
12 7422 1 1 44 ILE HB H -41.172 -3.742 5.595 1.00 . A A . 44 ILE HB 1 1
12 7423 1 1 44 ILE HD11 H -41.525 -6.505 8.183 1.00 . A A . 44 ILE HD11 1 1
12 7424 1 1 44 ILE HD12 H -43.059 -5.638 8.117 1.00 . A A . 44 ILE HD12 1 1
12 7425 1 1 44 ILE HD13 H -41.954 -5.373 9.465 1.00 . A A . 44 ILE HD13 1 1
12 7426 1 1 44 ILE HG12 H -40.275 -4.497 7.762 1.00 . A A . 44 ILE HG12 1 1
12 7427 1 1 44 ILE HG13 H -41.698 -3.486 8.005 1.00 . A A . 44 ILE HG13 1 1
12 7428 1 1 44 ILE HG21 H -43.706 -4.664 6.828 1.00 . A A . 44 ILE HG21 1 1
12 7429 1 1 44 ILE HG22 H -43.504 -5.055 5.122 1.00 . A A . 44 ILE HG22 1 1
12 7430 1 1 44 ILE HG23 H -43.421 -3.377 5.657 1.00 . A A . 44 ILE HG23 1 1
12 7431 1 1 44 ILE N N -39.748 -6.064 5.883 1.00 . A A . 44 ILE N 1 1
12 7432 1 1 44 ILE O O -42.222 -6.679 3.561 1.00 . A A . 44 ILE O 1 1
12 7433 1 1 45 LEU C C -40.042 -6.268 1.241 1.00 . A A . 45 LEU C 1 1
12 7434 1 1 45 LEU CA C -40.830 -5.105 1.847 1.00 . A A . 45 LEU CA 1 1
12 7435 1 1 45 LEU CB C -40.294 -3.782 1.294 1.00 . A A . 45 LEU CB 1 1
12 7436 1 1 45 LEU CD1 C -40.704 -1.957 -0.364 1.00 . A A . 45 LEU CD1 1 1
12 7437 1 1 45 LEU CD2 C -40.901 -4.347 -1.061 1.00 . A A . 45 LEU CD2 1 1
12 7438 1 1 45 LEU CG C -41.127 -3.358 0.084 1.00 . A A . 45 LEU CG 1 1
12 7439 1 1 45 LEU H H -40.030 -4.526 3.763 1.00 . A A . 45 LEU H 1 1
12 7440 1 1 45 LEU HA H -41.874 -5.206 1.591 1.00 . A A . 45 LEU HA 1 1
12 7441 1 1 45 LEU HB2 H -40.356 -3.021 2.060 1.00 . A A . 45 LEU HB2 1 1
12 7442 1 1 45 LEU HB3 H -39.264 -3.907 0.994 1.00 . A A . 45 LEU HB3 1 1
12 7443 1 1 45 LEU HD11 H -41.186 -1.719 -1.300 1.00 . A A . 45 LEU HD11 1 1
12 7444 1 1 45 LEU HD12 H -39.633 -1.929 -0.492 1.00 . A A . 45 LEU HD12 1 1
12 7445 1 1 45 LEU HD13 H -40.996 -1.237 0.386 1.00 . A A . 45 LEU HD13 1 1
12 7446 1 1 45 LEU HD21 H -41.357 -3.965 -1.963 1.00 . A A . 45 LEU HD21 1 1
12 7447 1 1 45 LEU HD22 H -41.346 -5.299 -0.809 1.00 . A A . 45 LEU HD22 1 1
12 7448 1 1 45 LEU HD23 H -39.841 -4.477 -1.221 1.00 . A A . 45 LEU HD23 1 1
12 7449 1 1 45 LEU HG H -42.174 -3.348 0.354 1.00 . A A . 45 LEU HG 1 1
12 7450 1 1 45 LEU N N -40.679 -5.122 3.332 1.00 . A A . 45 LEU N 1 1
12 7451 1 1 45 LEU O O -40.619 -7.005 0.459 1.00 . A A . 45 LEU O 1 1
12 7452 1 1 45 LEU OXT O -38.874 -6.402 1.569 1.00 . A A . 45 LEU OXT 1 1
13 7453 1 1 1 LEU C C 3.864 -0.780 -13.891 1.00 . A A . 1 LEU C 1 1
13 7454 1 1 1 LEU CA C 3.497 -0.853 -15.374 1.00 . A A . 1 LEU CA 1 1
13 7455 1 1 1 LEU CB C 3.180 -2.302 -15.751 1.00 . A A . 1 LEU CB 1 1
13 7456 1 1 1 LEU CD1 C 4.187 -2.668 -18.007 1.00 . A A . 1 LEU CD1 1 1
13 7457 1 1 1 LEU CD2 C 1.895 -3.525 -17.508 1.00 . A A . 1 LEU CD2 1 1
13 7458 1 1 1 LEU CG C 2.888 -2.390 -17.249 1.00 . A A . 1 LEU CG 1 1
13 7459 1 1 1 LEU H1 H 5.089 0.443 -15.720 1.00 . A A . 1 LEU H1 1 1
13 7460 1 1 1 LEU H2 H 4.297 -0.072 -17.131 1.00 . A A . 1 LEU H2 1 1
13 7461 1 1 1 LEU H3 H 5.340 -1.129 -16.303 1.00 . A A . 1 LEU H3 1 1
13 7462 1 1 1 LEU HA H 2.631 -0.235 -15.563 1.00 . A A . 1 LEU HA 1 1
13 7463 1 1 1 LEU HB2 H 4.027 -2.930 -15.510 1.00 . A A . 1 LEU HB2 1 1
13 7464 1 1 1 LEU HB3 H 2.316 -2.637 -15.197 1.00 . A A . 1 LEU HB3 1 1
13 7465 1 1 1 LEU HD11 H 3.974 -3.267 -18.880 1.00 . A A . 1 LEU HD11 1 1
13 7466 1 1 1 LEU HD12 H 4.873 -3.199 -17.364 1.00 . A A . 1 LEU HD12 1 1
13 7467 1 1 1 LEU HD13 H 4.633 -1.732 -18.313 1.00 . A A . 1 LEU HD13 1 1
13 7468 1 1 1 LEU HD21 H 0.888 -3.137 -17.477 1.00 . A A . 1 LEU HD21 1 1
13 7469 1 1 1 LEU HD22 H 2.012 -4.285 -16.751 1.00 . A A . 1 LEU HD22 1 1
13 7470 1 1 1 LEU HD23 H 2.086 -3.954 -18.481 1.00 . A A . 1 LEU HD23 1 1
13 7471 1 1 1 LEU HG H 2.466 -1.455 -17.589 1.00 . A A . 1 LEU HG 1 1
13 7472 1 1 1 LEU N N 4.642 -0.366 -16.194 1.00 . A A . 1 LEU N 1 1
13 7473 1 1 1 LEU O O 4.951 -1.153 -13.493 1.00 . A A . 1 LEU O 1 1
13 7474 1 1 2 LEU C C 1.927 -0.207 -10.835 1.00 . A A . 2 LEU C 1 1
13 7475 1 1 2 LEU CA C 3.245 -0.201 -11.611 1.00 . A A . 2 LEU CA 1 1
13 7476 1 1 2 LEU CB C 4.002 1.101 -11.326 1.00 . A A . 2 LEU CB 1 1
13 7477 1 1 2 LEU CD1 C 2.594 3.108 -10.779 1.00 . A A . 2 LEU CD1 1 1
13 7478 1 1 2 LEU CD2 C 4.188 3.191 -12.704 1.00 . A A . 2 LEU CD2 1 1
13 7479 1 1 2 LEU CG C 3.229 2.294 -11.913 1.00 . A A . 2 LEU CG 1 1
13 7480 1 1 2 LEU H H 2.092 -0.011 -13.421 1.00 . A A . 2 LEU H 1 1
13 7481 1 1 2 LEU HA H 3.847 -1.043 -11.302 1.00 . A A . 2 LEU HA 1 1
13 7482 1 1 2 LEU HB2 H 4.109 1.225 -10.258 1.00 . A A . 2 LEU HB2 1 1
13 7483 1 1 2 LEU HB3 H 4.981 1.048 -11.779 1.00 . A A . 2 LEU HB3 1 1
13 7484 1 1 2 LEU HD11 H 3.138 2.933 -9.863 1.00 . A A . 2 LEU HD11 1 1
13 7485 1 1 2 LEU HD12 H 1.566 2.806 -10.650 1.00 . A A . 2 LEU HD12 1 1
13 7486 1 1 2 LEU HD13 H 2.631 4.160 -11.024 1.00 . A A . 2 LEU HD13 1 1
13 7487 1 1 2 LEU HD21 H 3.823 4.207 -12.693 1.00 . A A . 2 LEU HD21 1 1
13 7488 1 1 2 LEU HD22 H 4.249 2.841 -13.724 1.00 . A A . 2 LEU HD22 1 1
13 7489 1 1 2 LEU HD23 H 5.169 3.155 -12.252 1.00 . A A . 2 LEU HD23 1 1
13 7490 1 1 2 LEU HG H 2.450 1.933 -12.570 1.00 . A A . 2 LEU HG 1 1
13 7491 1 1 2 LEU N N 2.960 -0.303 -13.072 1.00 . A A . 2 LEU N 1 1
13 7492 1 1 2 LEU O O 1.085 0.651 -11.019 1.00 . A A . 2 LEU O 1 1
13 7493 1 1 3 ALA C C 0.546 -2.442 -8.222 1.00 . A A . 3 ALA C 1 1
13 7494 1 1 3 ALA CA C 0.477 -1.249 -9.180 1.00 . A A . 3 ALA CA 1 1
13 7495 1 1 3 ALA CB C -0.711 -1.423 -10.132 1.00 . A A . 3 ALA CB 1 1
13 7496 1 1 3 ALA H H 2.434 -1.855 -9.846 1.00 . A A . 3 ALA H 1 1
13 7497 1 1 3 ALA HA H 0.353 -0.339 -8.611 1.00 . A A . 3 ALA HA 1 1
13 7498 1 1 3 ALA HB1 H -0.559 -2.303 -10.739 1.00 . A A . 3 ALA HB1 1 1
13 7499 1 1 3 ALA HB2 H -0.791 -0.555 -10.768 1.00 . A A . 3 ALA HB2 1 1
13 7500 1 1 3 ALA HB3 H -1.618 -1.534 -9.558 1.00 . A A . 3 ALA HB3 1 1
13 7501 1 1 3 ALA N N 1.740 -1.174 -9.971 1.00 . A A . 3 ALA N 1 1
13 7502 1 1 3 ALA O O -0.415 -3.168 -8.048 1.00 . A A . 3 ALA O 1 1
13 7503 1 1 4 CYS C C 3.233 -3.736 -6.036 1.00 . A A . 4 CYS C 1 1
13 7504 1 1 4 CYS CA C 1.830 -3.787 -6.648 1.00 . A A . 4 CYS CA 1 1
13 7505 1 1 4 CYS CB C 1.630 -5.110 -7.403 1.00 . A A . 4 CYS CB 1 1
13 7506 1 1 4 CYS H H 2.436 -2.045 -7.753 1.00 . A A . 4 CYS H 1 1
13 7507 1 1 4 CYS HA H 1.091 -3.696 -5.868 1.00 . A A . 4 CYS HA 1 1
13 7508 1 1 4 CYS HB2 H 0.648 -5.122 -7.848 1.00 . A A . 4 CYS HB2 1 1
13 7509 1 1 4 CYS HB3 H 2.375 -5.190 -8.182 1.00 . A A . 4 CYS HB3 1 1
13 7510 1 1 4 CYS N N 1.680 -2.647 -7.598 1.00 . A A . 4 CYS N 1 1
13 7511 1 1 4 CYS O O 4.192 -4.202 -6.620 1.00 . A A . 4 CYS O 1 1
13 7512 1 1 4 CYS SG S 1.789 -6.525 -6.274 1.00 . A A . 4 CYS SG 1 1
13 7513 1 1 5 LEU C C 5.209 -4.483 -3.913 1.00 . A A . 5 LEU C 1 1
13 7514 1 1 5 LEU CA C 4.683 -3.078 -4.197 1.00 . A A . 5 LEU CA 1 1
13 7515 1 1 5 LEU CB C 4.549 -2.317 -2.874 1.00 . A A . 5 LEU CB 1 1
13 7516 1 1 5 LEU CD1 C 3.656 -0.253 -1.791 1.00 . A A . 5 LEU CD1 1 1
13 7517 1 1 5 LEU CD2 C 4.883 -0.095 -3.962 1.00 . A A . 5 LEU CD2 1 1
13 7518 1 1 5 LEU CG C 3.924 -0.947 -3.128 1.00 . A A . 5 LEU CG 1 1
13 7519 1 1 5 LEU H H 2.556 -2.806 -4.424 1.00 . A A . 5 LEU H 1 1
13 7520 1 1 5 LEU HA H 5.374 -2.559 -4.843 1.00 . A A . 5 LEU HA 1 1
13 7521 1 1 5 LEU HB2 H 3.922 -2.880 -2.199 1.00 . A A . 5 LEU HB2 1 1
13 7522 1 1 5 LEU HB3 H 5.527 -2.188 -2.433 1.00 . A A . 5 LEU HB3 1 1
13 7523 1 1 5 LEU HD11 H 3.038 -0.888 -1.173 1.00 . A A . 5 LEU HD11 1 1
13 7524 1 1 5 LEU HD12 H 3.146 0.683 -1.967 1.00 . A A . 5 LEU HD12 1 1
13 7525 1 1 5 LEU HD13 H 4.593 -0.064 -1.289 1.00 . A A . 5 LEU HD13 1 1
13 7526 1 1 5 LEU HD21 H 5.900 -0.303 -3.664 1.00 . A A . 5 LEU HD21 1 1
13 7527 1 1 5 LEU HD22 H 4.668 0.952 -3.801 1.00 . A A . 5 LEU HD22 1 1
13 7528 1 1 5 LEU HD23 H 4.759 -0.332 -5.008 1.00 . A A . 5 LEU HD23 1 1
13 7529 1 1 5 LEU HG H 2.993 -1.072 -3.661 1.00 . A A . 5 LEU HG 1 1
13 7530 1 1 5 LEU N N 3.350 -3.170 -4.864 1.00 . A A . 5 LEU N 1 1
13 7531 1 1 5 LEU O O 6.391 -4.749 -4.024 1.00 . A A . 5 LEU O 1 1
13 7532 1 1 6 PHE C C 3.732 -7.766 -3.787 1.00 . A A . 6 PHE C 1 1
13 7533 1 1 6 PHE CA C 4.767 -6.775 -3.243 1.00 . A A . 6 PHE CA 1 1
13 7534 1 1 6 PHE CB C 4.911 -6.947 -1.729 1.00 . A A . 6 PHE CB 1 1
13 7535 1 1 6 PHE CD1 C 7.374 -6.495 -1.433 1.00 . A A . 6 PHE CD1 1 1
13 7536 1 1 6 PHE CD2 C 5.781 -4.884 -0.570 1.00 . A A . 6 PHE CD2 1 1
13 7537 1 1 6 PHE CE1 C 8.429 -5.699 -0.972 1.00 . A A . 6 PHE CE1 1 1
13 7538 1 1 6 PHE CE2 C 6.836 -4.087 -0.109 1.00 . A A . 6 PHE CE2 1 1
13 7539 1 1 6 PHE CG C 6.050 -6.089 -1.232 1.00 . A A . 6 PHE CG 1 1
13 7540 1 1 6 PHE CZ C 8.160 -4.495 -0.310 1.00 . A A . 6 PHE CZ 1 1
13 7541 1 1 6 PHE H H 3.389 -5.128 -3.463 1.00 . A A . 6 PHE H 1 1
13 7542 1 1 6 PHE HA H 5.717 -6.962 -3.716 1.00 . A A . 6 PHE HA 1 1
13 7543 1 1 6 PHE HB2 H 3.995 -6.646 -1.241 1.00 . A A . 6 PHE HB2 1 1
13 7544 1 1 6 PHE HB3 H 5.117 -7.982 -1.502 1.00 . A A . 6 PHE HB3 1 1
13 7545 1 1 6 PHE HD1 H 7.582 -7.425 -1.943 1.00 . A A . 6 PHE HD1 1 1
13 7546 1 1 6 PHE HD2 H 4.759 -4.570 -0.415 1.00 . A A . 6 PHE HD2 1 1
13 7547 1 1 6 PHE HE1 H 9.451 -6.013 -1.126 1.00 . A A . 6 PHE HE1 1 1
13 7548 1 1 6 PHE HE2 H 6.628 -3.158 0.401 1.00 . A A . 6 PHE HE2 1 1
13 7549 1 1 6 PHE HZ H 8.974 -3.880 0.045 1.00 . A A . 6 PHE HZ 1 1
13 7550 1 1 6 PHE N N 4.334 -5.378 -3.544 1.00 . A A . 6 PHE N 1 1
13 7551 1 1 6 PHE O O 3.929 -8.374 -4.821 1.00 . A A . 6 PHE O 1 1
13 7552 1 1 7 GLY C C 1.926 -10.299 -3.113 1.00 . A A . 7 GLY C 1 1
13 7553 1 1 7 GLY CA C 1.580 -8.879 -3.564 1.00 . A A . 7 GLY CA 1 1
13 7554 1 1 7 GLY H H 2.502 -7.428 -2.267 1.00 . A A . 7 GLY H 1 1
13 7555 1 1 7 GLY HA2 H 0.626 -8.590 -3.146 1.00 . A A . 7 GLY HA2 1 1
13 7556 1 1 7 GLY HA3 H 1.524 -8.851 -4.641 1.00 . A A . 7 GLY HA3 1 1
13 7557 1 1 7 GLY N N 2.633 -7.930 -3.095 1.00 . A A . 7 GLY N 1 1
13 7558 1 1 7 GLY O O 1.564 -11.266 -3.758 1.00 . A A . 7 GLY O 1 1
13 7559 1 1 8 ASN C C 1.903 -12.327 -0.569 1.00 . A A . 8 ASN C 1 1
13 7560 1 1 8 ASN CA C 2.990 -11.792 -1.515 1.00 . A A . 8 ASN CA 1 1
13 7561 1 1 8 ASN CB C 4.323 -11.716 -0.769 1.00 . A A . 8 ASN CB 1 1
13 7562 1 1 8 ASN CG C 5.024 -13.074 -0.836 1.00 . A A . 8 ASN CG 1 1
13 7563 1 1 8 ASN H H 2.899 -9.638 -1.509 1.00 . A A . 8 ASN H 1 1
13 7564 1 1 8 ASN HA H 3.091 -12.462 -2.356 1.00 . A A . 8 ASN HA 1 1
13 7565 1 1 8 ASN HB2 H 4.950 -10.964 -1.227 1.00 . A A . 8 ASN HB2 1 1
13 7566 1 1 8 ASN HB3 H 4.144 -11.456 0.263 1.00 . A A . 8 ASN HB3 1 1
13 7567 1 1 8 ASN HD21 H 6.198 -12.553 -2.351 1.00 . A A . 8 ASN HD21 1 1
13 7568 1 1 8 ASN HD22 H 6.409 -14.138 -1.782 1.00 . A A . 8 ASN HD22 1 1
13 7569 1 1 8 ASN N N 2.621 -10.432 -2.011 1.00 . A A . 8 ASN N 1 1
13 7570 1 1 8 ASN ND2 N 5.954 -13.271 -1.730 1.00 . A A . 8 ASN ND2 1 1
13 7571 1 1 8 ASN O O 2.100 -13.323 0.103 1.00 . A A . 8 ASN O 1 1
13 7572 1 1 8 ASN OD1 O 4.723 -13.965 -0.066 1.00 . A A . 8 ASN OD1 1 1
13 7573 1 1 9 GLY C C -0.081 -11.765 1.836 1.00 . A A . 9 GLY C 1 1
13 7574 1 1 9 GLY CA C -0.337 -12.167 0.374 1.00 . A A . 9 GLY CA 1 1
13 7575 1 1 9 GLY H H 0.610 -10.896 -1.068 1.00 . A A . 9 GLY H 1 1
13 7576 1 1 9 GLY HA2 H -1.274 -11.739 0.048 1.00 . A A . 9 GLY HA2 1 1
13 7577 1 1 9 GLY HA3 H -0.396 -13.240 0.309 1.00 . A A . 9 GLY HA3 1 1
13 7578 1 1 9 GLY N N 0.757 -11.685 -0.516 1.00 . A A . 9 GLY N 1 1
13 7579 1 1 9 GLY O O -0.883 -12.059 2.703 1.00 . A A . 9 GLY O 1 1
13 7580 1 1 10 ARG C C 1.559 -9.185 3.583 1.00 . A A . 10 ARG C 1 1
13 7581 1 1 10 ARG CA C 1.297 -10.689 3.534 1.00 . A A . 10 ARG CA 1 1
13 7582 1 1 10 ARG CB C 2.527 -11.436 4.053 1.00 . A A . 10 ARG CB 1 1
13 7583 1 1 10 ARG CD C 4.885 -12.069 3.521 1.00 . A A . 10 ARG CD 1 1
13 7584 1 1 10 ARG CG C 3.685 -11.229 3.082 1.00 . A A . 10 ARG CG 1 1
13 7585 1 1 10 ARG CZ C 6.910 -11.689 4.858 1.00 . A A . 10 ARG CZ 1 1
13 7586 1 1 10 ARG H H 1.651 -10.862 1.420 1.00 . A A . 10 ARG H 1 1
13 7587 1 1 10 ARG HA H 0.446 -10.926 4.154 1.00 . A A . 10 ARG HA 1 1
13 7588 1 1 10 ARG HB2 H 2.797 -11.054 5.027 1.00 . A A . 10 ARG HB2 1 1
13 7589 1 1 10 ARG HB3 H 2.305 -12.490 4.126 1.00 . A A . 10 ARG HB3 1 1
13 7590 1 1 10 ARG HD2 H 4.535 -12.984 3.976 1.00 . A A . 10 ARG HD2 1 1
13 7591 1 1 10 ARG HD3 H 5.494 -12.304 2.661 1.00 . A A . 10 ARG HD3 1 1
13 7592 1 1 10 ARG HE H 5.322 -10.489 4.915 1.00 . A A . 10 ARG HE 1 1
13 7593 1 1 10 ARG HG2 H 3.375 -11.527 2.096 1.00 . A A . 10 ARG HG2 1 1
13 7594 1 1 10 ARG HG3 H 3.961 -10.185 3.069 1.00 . A A . 10 ARG HG3 1 1
13 7595 1 1 10 ARG HH11 H 6.963 -13.319 3.677 1.00 . A A . 10 ARG HH11 1 1
13 7596 1 1 10 ARG HH12 H 8.379 -13.036 4.627 1.00 . A A . 10 ARG HH12 1 1
13 7597 1 1 10 ARG HH21 H 7.175 -10.162 6.125 1.00 . A A . 10 ARG HH21 1 1
13 7598 1 1 10 ARG HH22 H 8.500 -11.269 5.999 1.00 . A A . 10 ARG HH22 1 1
13 7599 1 1 10 ARG N N 1.016 -11.098 2.124 1.00 . A A . 10 ARG N 1 1
13 7600 1 1 10 ARG NE N 5.698 -11.299 4.513 1.00 . A A . 10 ARG NE 1 1
13 7601 1 1 10 ARG NH1 N 7.458 -12.767 4.345 1.00 . A A . 10 ARG NH1 1 1
13 7602 1 1 10 ARG NH2 N 7.581 -10.985 5.729 1.00 . A A . 10 ARG NH2 1 1
13 7603 1 1 10 ARG O O 2.252 -8.640 2.743 1.00 . A A . 10 ARG O 1 1
13 7604 1 1 11 CYS C C 1.143 -6.580 6.117 1.00 . A A . 11 CYS C 1 1
13 7605 1 1 11 CYS CA C 1.210 -7.035 4.662 1.00 . A A . 11 CYS CA 1 1
13 7606 1 1 11 CYS CB C 0.117 -6.299 3.883 1.00 . A A . 11 CYS CB 1 1
13 7607 1 1 11 CYS H H 0.450 -8.982 5.208 1.00 . A A . 11 CYS H 1 1
13 7608 1 1 11 CYS HA H 2.173 -6.777 4.251 1.00 . A A . 11 CYS HA 1 1
13 7609 1 1 11 CYS HB2 H 0.181 -5.243 4.094 1.00 . A A . 11 CYS HB2 1 1
13 7610 1 1 11 CYS HB3 H 0.261 -6.460 2.830 1.00 . A A . 11 CYS HB3 1 1
13 7611 1 1 11 CYS N N 1.005 -8.514 4.555 1.00 . A A . 11 CYS N 1 1
13 7612 1 1 11 CYS O O 0.676 -7.289 6.988 1.00 . A A . 11 CYS O 1 1
13 7613 1 1 11 CYS SG S -1.520 -6.909 4.382 1.00 . A A . 11 CYS SG 1 1
13 7614 1 1 12 SER C C 0.407 -3.768 7.808 1.00 . A A . 12 SER C 1 1
13 7615 1 1 12 SER CA C 1.527 -4.813 7.747 1.00 . A A . 12 SER CA 1 1
13 7616 1 1 12 SER CB C 2.865 -4.156 8.089 1.00 . A A . 12 SER CB 1 1
13 7617 1 1 12 SER H H 1.928 -4.825 5.630 1.00 . A A . 12 SER H 1 1
13 7618 1 1 12 SER HA H 1.318 -5.600 8.446 1.00 . A A . 12 SER HA 1 1
13 7619 1 1 12 SER HB2 H 3.105 -3.413 7.346 1.00 . A A . 12 SER HB2 1 1
13 7620 1 1 12 SER HB3 H 2.795 -3.681 9.059 1.00 . A A . 12 SER HB3 1 1
13 7621 1 1 12 SER HG H 4.120 -5.316 9.020 1.00 . A A . 12 SER HG 1 1
13 7622 1 1 12 SER N N 1.581 -5.376 6.367 1.00 . A A . 12 SER N 1 1
13 7623 1 1 12 SER O O -0.177 -3.523 8.846 1.00 . A A . 12 SER O 1 1
13 7624 1 1 12 SER OG O 3.884 -5.146 8.105 1.00 . A A . 12 SER OG 1 1
13 7625 1 1 13 SER C C -1.629 -2.215 5.245 1.00 . A A . 13 SER C 1 1
13 7626 1 1 13 SER CA C -0.978 -2.145 6.630 1.00 . A A . 13 SER CA 1 1
13 7627 1 1 13 SER CB C -0.385 -0.752 6.850 1.00 . A A . 13 SER CB 1 1
13 7628 1 1 13 SER H H 0.587 -3.396 5.876 1.00 . A A . 13 SER H 1 1
13 7629 1 1 13 SER HA H -1.717 -2.352 7.391 1.00 . A A . 13 SER HA 1 1
13 7630 1 1 13 SER HB2 H -1.178 -0.040 7.003 1.00 . A A . 13 SER HB2 1 1
13 7631 1 1 13 SER HB3 H 0.254 -0.769 7.724 1.00 . A A . 13 SER HB3 1 1
13 7632 1 1 13 SER HG H 1.009 -1.069 5.529 1.00 . A A . 13 SER HG 1 1
13 7633 1 1 13 SER N N 0.103 -3.165 6.689 1.00 . A A . 13 SER N 1 1
13 7634 1 1 13 SER O O -1.256 -3.030 4.423 1.00 . A A . 13 SER O 1 1
13 7635 1 1 13 SER OG O 0.368 -0.376 5.704 1.00 . A A . 13 SER OG 1 1
13 7636 1 1 14 ASN C C -2.282 -0.995 2.553 1.00 . A A . 14 ASN C 1 1
13 7637 1 1 14 ASN CA C -3.273 -1.404 3.648 1.00 . A A . 14 ASN CA 1 1
13 7638 1 1 14 ASN CB C -4.456 -0.434 3.656 1.00 . A A . 14 ASN CB 1 1
13 7639 1 1 14 ASN CG C -5.715 -1.171 4.114 1.00 . A A . 14 ASN CG 1 1
13 7640 1 1 14 ASN H H -2.884 -0.731 5.660 1.00 . A A . 14 ASN H 1 1
13 7641 1 1 14 ASN HA H -3.631 -2.403 3.450 1.00 . A A . 14 ASN HA 1 1
13 7642 1 1 14 ASN HB2 H -4.248 0.382 4.332 1.00 . A A . 14 ASN HB2 1 1
13 7643 1 1 14 ASN HB3 H -4.609 -0.046 2.660 1.00 . A A . 14 ASN HB3 1 1
13 7644 1 1 14 ASN HD21 H -6.854 -0.414 2.675 1.00 . A A . 14 ASN HD21 1 1
13 7645 1 1 14 ASN HD22 H -7.643 -1.473 3.741 1.00 . A A . 14 ASN HD22 1 1
13 7646 1 1 14 ASN N N -2.598 -1.376 4.981 1.00 . A A . 14 ASN N 1 1
13 7647 1 1 14 ASN ND2 N -6.830 -1.005 3.456 1.00 . A A . 14 ASN ND2 1 1
13 7648 1 1 14 ASN O O -2.311 -1.516 1.453 1.00 . A A . 14 ASN O 1 1
13 7649 1 1 14 ASN OD1 O -5.686 -1.907 5.081 1.00 . A A . 14 ASN OD1 1 1
13 7650 1 1 15 ARG C C 0.593 -0.716 1.505 1.00 . A A . 15 ARG C 1 1
13 7651 1 1 15 ARG CA C -0.418 0.393 1.823 1.00 . A A . 15 ARG CA 1 1
13 7652 1 1 15 ARG CB C 0.323 1.624 2.347 1.00 . A A . 15 ARG CB 1 1
13 7653 1 1 15 ARG CD C -0.087 3.989 3.040 1.00 . A A . 15 ARG CD 1 1
13 7654 1 1 15 ARG CG C -0.516 2.875 2.083 1.00 . A A . 15 ARG CG 1 1
13 7655 1 1 15 ARG CZ C 0.284 5.788 1.410 1.00 . A A . 15 ARG CZ 1 1
13 7656 1 1 15 ARG H H -1.410 0.342 3.738 1.00 . A A . 15 ARG H 1 1
13 7657 1 1 15 ARG HA H -0.943 0.652 0.918 1.00 . A A . 15 ARG HA 1 1
13 7658 1 1 15 ARG HB2 H 0.490 1.518 3.409 1.00 . A A . 15 ARG HB2 1 1
13 7659 1 1 15 ARG HB3 H 1.272 1.715 1.840 1.00 . A A . 15 ARG HB3 1 1
13 7660 1 1 15 ARG HD2 H -0.620 3.885 3.974 1.00 . A A . 15 ARG HD2 1 1
13 7661 1 1 15 ARG HD3 H 0.974 3.920 3.221 1.00 . A A . 15 ARG HD3 1 1
13 7662 1 1 15 ARG HE H -1.138 5.851 2.800 1.00 . A A . 15 ARG HE 1 1
13 7663 1 1 15 ARG HG2 H -0.368 3.200 1.063 1.00 . A A . 15 ARG HG2 1 1
13 7664 1 1 15 ARG HG3 H -1.560 2.650 2.240 1.00 . A A . 15 ARG HG3 1 1
13 7665 1 1 15 ARG HH11 H 1.536 4.219 1.246 1.00 . A A . 15 ARG HH11 1 1
13 7666 1 1 15 ARG HH12 H 1.782 5.493 0.106 1.00 . A A . 15 ARG HH12 1 1
13 7667 1 1 15 ARG HH21 H -0.784 7.478 1.305 1.00 . A A . 15 ARG HH21 1 1
13 7668 1 1 15 ARG HH22 H 0.485 7.320 0.136 1.00 . A A . 15 ARG HH22 1 1
13 7669 1 1 15 ARG N N -1.409 -0.063 2.846 1.00 . A A . 15 ARG N 1 1
13 7670 1 1 15 ARG NE N -0.404 5.318 2.431 1.00 . A A . 15 ARG NE 1 1
13 7671 1 1 15 ARG NH1 N 1.279 5.112 0.881 1.00 . A A . 15 ARG NH1 1 1
13 7672 1 1 15 ARG NH2 N -0.029 6.952 0.911 1.00 . A A . 15 ARG NH2 1 1
13 7673 1 1 15 ARG O O 1.355 -0.604 0.561 1.00 . A A . 15 ARG O 1 1
13 7674 1 1 16 ASP C C 0.951 -3.908 1.032 1.00 . A A . 16 ASP C 1 1
13 7675 1 1 16 ASP CA C 1.577 -2.885 1.990 1.00 . A A . 16 ASP CA 1 1
13 7676 1 1 16 ASP CB C 1.939 -3.576 3.302 1.00 . A A . 16 ASP CB 1 1
13 7677 1 1 16 ASP CG C 3.163 -2.897 3.919 1.00 . A A . 16 ASP CG 1 1
13 7678 1 1 16 ASP H H -0.005 -1.858 3.022 1.00 . A A . 16 ASP H 1 1
13 7679 1 1 16 ASP HA H 2.471 -2.476 1.546 1.00 . A A . 16 ASP HA 1 1
13 7680 1 1 16 ASP HB2 H 1.105 -3.505 3.981 1.00 . A A . 16 ASP HB2 1 1
13 7681 1 1 16 ASP HB3 H 2.164 -4.616 3.113 1.00 . A A . 16 ASP HB3 1 1
13 7682 1 1 16 ASP N N 0.613 -1.780 2.269 1.00 . A A . 16 ASP N 1 1
13 7683 1 1 16 ASP O O 1.442 -5.014 0.902 1.00 . A A . 16 ASP O 1 1
13 7684 1 1 16 ASP OD1 O 3.227 -1.679 3.871 1.00 . A A . 16 ASP OD1 1 1
13 7685 1 1 16 ASP OD2 O 4.015 -3.604 4.430 1.00 . A A . 16 ASP OD2 1 1
13 7686 1 1 17 CYS C C -0.681 -4.006 -2.014 1.00 . A A . 17 CYS C 1 1
13 7687 1 1 17 CYS CA C -0.769 -4.530 -0.576 1.00 . A A . 17 CYS CA 1 1
13 7688 1 1 17 CYS CB C -2.232 -4.721 -0.185 1.00 . A A . 17 CYS CB 1 1
13 7689 1 1 17 CYS H H -0.518 -2.666 0.480 1.00 . A A . 17 CYS H 1 1
13 7690 1 1 17 CYS HA H -0.256 -5.478 -0.513 1.00 . A A . 17 CYS HA 1 1
13 7691 1 1 17 CYS HB2 H -2.722 -3.761 -0.126 1.00 . A A . 17 CYS HB2 1 1
13 7692 1 1 17 CYS HB3 H -2.722 -5.334 -0.923 1.00 . A A . 17 CYS HB3 1 1
13 7693 1 1 17 CYS N N -0.127 -3.560 0.362 1.00 . A A . 17 CYS N 1 1
13 7694 1 1 17 CYS O O -0.007 -3.030 -2.284 1.00 . A A . 17 CYS O 1 1
13 7695 1 1 17 CYS SG S -2.312 -5.544 1.420 1.00 . A A . 17 CYS SG 1 1
13 7696 1 1 18 CYS C C -2.684 -3.741 -4.819 1.00 . A A . 18 CYS C 1 1
13 7697 1 1 18 CYS CA C -1.296 -4.203 -4.363 1.00 . A A . 18 CYS CA 1 1
13 7698 1 1 18 CYS CB C -0.824 -5.362 -5.249 1.00 . A A . 18 CYS CB 1 1
13 7699 1 1 18 CYS H H -1.880 -5.446 -2.699 1.00 . A A . 18 CYS H 1 1
13 7700 1 1 18 CYS HA H -0.600 -3.382 -4.450 1.00 . A A . 18 CYS HA 1 1
13 7701 1 1 18 CYS HB2 H -1.563 -6.148 -5.238 1.00 . A A . 18 CYS HB2 1 1
13 7702 1 1 18 CYS HB3 H -0.690 -5.009 -6.261 1.00 . A A . 18 CYS HB3 1 1
13 7703 1 1 18 CYS N N -1.351 -4.656 -2.939 1.00 . A A . 18 CYS N 1 1
13 7704 1 1 18 CYS O O -3.630 -3.740 -4.055 1.00 . A A . 18 CYS O 1 1
13 7705 1 1 18 CYS SG S 0.751 -6.002 -4.621 1.00 . A A . 18 CYS SG 1 1
13 7706 1 1 19 GLU C C -5.153 -3.987 -6.509 1.00 . A A . 19 GLU C 1 1
13 7707 1 1 19 GLU CA C -4.117 -2.863 -6.584 1.00 . A A . 19 GLU CA 1 1
13 7708 1 1 19 GLU CB C -3.953 -2.421 -8.039 1.00 . A A . 19 GLU CB 1 1
13 7709 1 1 19 GLU CD C -4.552 -0.019 -7.702 1.00 . A A . 19 GLU CD 1 1
13 7710 1 1 19 GLU CG C -4.976 -1.332 -8.363 1.00 . A A . 19 GLU CG 1 1
13 7711 1 1 19 GLU H H -2.019 -3.346 -6.649 1.00 . A A . 19 GLU H 1 1
13 7712 1 1 19 GLU HA H -4.456 -2.024 -5.993 1.00 . A A . 19 GLU HA 1 1
13 7713 1 1 19 GLU HB2 H -2.955 -2.033 -8.184 1.00 . A A . 19 GLU HB2 1 1
13 7714 1 1 19 GLU HB3 H -4.109 -3.266 -8.692 1.00 . A A . 19 GLU HB3 1 1
13 7715 1 1 19 GLU HG2 H -5.030 -1.197 -9.434 1.00 . A A . 19 GLU HG2 1 1
13 7716 1 1 19 GLU HG3 H -5.945 -1.625 -7.988 1.00 . A A . 19 GLU HG3 1 1
13 7717 1 1 19 GLU N N -2.802 -3.339 -6.060 1.00 . A A . 19 GLU N 1 1
13 7718 1 1 19 GLU O O -6.248 -3.798 -6.015 1.00 . A A . 19 GLU O 1 1
13 7719 1 1 19 GLU OE1 O -3.537 0.523 -8.106 1.00 . A A . 19 GLU OE1 1 1
13 7720 1 1 19 GLU OE2 O -5.251 0.421 -6.803 1.00 . A A . 19 GLU OE2 1 1
13 7721 1 1 20 LEU C C -6.267 -6.539 -5.522 1.00 . A A . 20 LEU C 1 1
13 7722 1 1 20 LEU CA C -5.782 -6.304 -6.960 1.00 . A A . 20 LEU CA 1 1
13 7723 1 1 20 LEU CB C -5.089 -7.567 -7.474 1.00 . A A . 20 LEU CB 1 1
13 7724 1 1 20 LEU CD1 C -3.907 -8.393 -9.516 1.00 . A A . 20 LEU CD1 1 1
13 7725 1 1 20 LEU CD2 C -6.394 -8.154 -9.522 1.00 . A A . 20 LEU CD2 1 1
13 7726 1 1 20 LEU CG C -5.083 -7.558 -9.004 1.00 . A A . 20 LEU CG 1 1
13 7727 1 1 20 LEU H H -3.929 -5.283 -7.392 1.00 . A A . 20 LEU H 1 1
13 7728 1 1 20 LEU HA H -6.629 -6.079 -7.590 1.00 . A A . 20 LEU HA 1 1
13 7729 1 1 20 LEU HB2 H -4.072 -7.593 -7.110 1.00 . A A . 20 LEU HB2 1 1
13 7730 1 1 20 LEU HB3 H -5.620 -8.438 -7.123 1.00 . A A . 20 LEU HB3 1 1
13 7731 1 1 20 LEU HD11 H -3.821 -9.293 -8.925 1.00 . A A . 20 LEU HD11 1 1
13 7732 1 1 20 LEU HD12 H -2.996 -7.819 -9.434 1.00 . A A . 20 LEU HD12 1 1
13 7733 1 1 20 LEU HD13 H -4.075 -8.657 -10.549 1.00 . A A . 20 LEU HD13 1 1
13 7734 1 1 20 LEU HD21 H -6.674 -7.665 -10.442 1.00 . A A . 20 LEU HD21 1 1
13 7735 1 1 20 LEU HD22 H -7.170 -8.009 -8.785 1.00 . A A . 20 LEU HD22 1 1
13 7736 1 1 20 LEU HD23 H -6.261 -9.211 -9.702 1.00 . A A . 20 LEU HD23 1 1
13 7737 1 1 20 LEU HG H -4.983 -6.543 -9.358 1.00 . A A . 20 LEU HG 1 1
13 7738 1 1 20 LEU N N -4.817 -5.158 -6.997 1.00 . A A . 20 LEU N 1 1
13 7739 1 1 20 LEU O O -7.335 -7.078 -5.299 1.00 . A A . 20 LEU O 1 1
13 7740 1 1 21 THR C C -5.684 -4.991 -2.383 1.00 . A A . 21 THR C 1 1
13 7741 1 1 21 THR CA C -5.890 -6.316 -3.128 1.00 . A A . 21 THR CA 1 1
13 7742 1 1 21 THR CB C -5.012 -7.397 -2.494 1.00 . A A . 21 THR CB 1 1
13 7743 1 1 21 THR CG2 C -5.230 -8.724 -3.223 1.00 . A A . 21 THR CG2 1 1
13 7744 1 1 21 THR H H -4.637 -5.697 -4.760 1.00 . A A . 21 THR H 1 1
13 7745 1 1 21 THR HA H -6.932 -6.606 -3.071 1.00 . A A . 21 THR HA 1 1
13 7746 1 1 21 THR HB H -5.275 -7.513 -1.454 1.00 . A A . 21 THR HB 1 1
13 7747 1 1 21 THR HG1 H -3.099 -7.767 -2.374 1.00 . A A . 21 THR HG1 1 1
13 7748 1 1 21 THR HG21 H -5.277 -8.547 -4.287 1.00 . A A . 21 THR HG21 1 1
13 7749 1 1 21 THR HG22 H -6.156 -9.170 -2.891 1.00 . A A . 21 THR HG22 1 1
13 7750 1 1 21 THR HG23 H -4.410 -9.394 -3.006 1.00 . A A . 21 THR HG23 1 1
13 7751 1 1 21 THR N N -5.490 -6.131 -4.552 1.00 . A A . 21 THR N 1 1
13 7752 1 1 21 THR O O -4.638 -4.768 -1.817 1.00 . A A . 21 THR O 1 1
13 7753 1 1 21 THR OG1 O -3.644 -7.009 -2.598 1.00 . A A . 21 THR OG1 1 1
13 7754 1 1 22 PRO C C -6.871 -2.901 -0.225 1.00 . A A . 22 PRO C 1 1
13 7755 1 1 22 PRO CA C -6.626 -2.799 -1.737 1.00 . A A . 22 PRO CA 1 1
13 7756 1 1 22 PRO CB C -7.739 -2.011 -2.411 1.00 . A A . 22 PRO CB 1 1
13 7757 1 1 22 PRO CD C -8.004 -4.352 -3.103 1.00 . A A . 22 PRO CD 1 1
13 7758 1 1 22 PRO CG C -8.735 -3.017 -2.953 1.00 . A A . 22 PRO CG 1 1
13 7759 1 1 22 PRO HA H -5.680 -2.329 -1.927 1.00 . A A . 22 PRO HA 1 1
13 7760 1 1 22 PRO HB2 H -8.220 -1.364 -1.691 1.00 . A A . 22 PRO HB2 1 1
13 7761 1 1 22 PRO HB3 H -7.336 -1.425 -3.223 1.00 . A A . 22 PRO HB3 1 1
13 7762 1 1 22 PRO HD2 H -8.559 -5.143 -2.625 1.00 . A A . 22 PRO HD2 1 1
13 7763 1 1 22 PRO HD3 H -7.841 -4.579 -4.144 1.00 . A A . 22 PRO HD3 1 1
13 7764 1 1 22 PRO HG2 H -9.562 -3.123 -2.265 1.00 . A A . 22 PRO HG2 1 1
13 7765 1 1 22 PRO HG3 H -9.098 -2.694 -3.917 1.00 . A A . 22 PRO HG3 1 1
13 7766 1 1 22 PRO N N -6.683 -4.136 -2.409 1.00 . A A . 22 PRO N 1 1
13 7767 1 1 22 PRO O O -6.989 -1.890 0.442 1.00 . A A . 22 PRO O 1 1
13 7768 1 1 23 VAL C C -6.103 -5.067 2.470 1.00 . A A . 23 VAL C 1 1
13 7769 1 1 23 VAL CA C -7.182 -4.200 1.804 1.00 . A A . 23 VAL CA 1 1
13 7770 1 1 23 VAL CB C -8.578 -4.784 2.063 1.00 . A A . 23 VAL CB 1 1
13 7771 1 1 23 VAL CG1 C -8.686 -6.210 1.520 1.00 . A A . 23 VAL CG1 1 1
13 7772 1 1 23 VAL CG2 C -8.860 -4.788 3.570 1.00 . A A . 23 VAL CG2 1 1
13 7773 1 1 23 VAL H H -6.852 -4.905 -0.216 1.00 . A A . 23 VAL H 1 1
13 7774 1 1 23 VAL HA H -7.136 -3.210 2.234 1.00 . A A . 23 VAL HA 1 1
13 7775 1 1 23 VAL HB H -9.310 -4.169 1.568 1.00 . A A . 23 VAL HB 1 1
13 7776 1 1 23 VAL HG11 H -9.116 -6.182 0.531 1.00 . A A . 23 VAL HG11 1 1
13 7777 1 1 23 VAL HG12 H -9.322 -6.791 2.170 1.00 . A A . 23 VAL HG12 1 1
13 7778 1 1 23 VAL HG13 H -7.708 -6.660 1.475 1.00 . A A . 23 VAL HG13 1 1
13 7779 1 1 23 VAL HG21 H -8.835 -3.774 3.943 1.00 . A A . 23 VAL HG21 1 1
13 7780 1 1 23 VAL HG22 H -8.110 -5.377 4.075 1.00 . A A . 23 VAL HG22 1 1
13 7781 1 1 23 VAL HG23 H -9.836 -5.214 3.752 1.00 . A A . 23 VAL HG23 1 1
13 7782 1 1 23 VAL N N -6.946 -4.093 0.330 1.00 . A A . 23 VAL N 1 1
13 7783 1 1 23 VAL O O -5.621 -6.031 1.907 1.00 . A A . 23 VAL O 1 1
13 7784 1 1 24 CYS C C -5.329 -5.960 5.744 1.00 . A A . 24 CYS C 1 1
13 7785 1 1 24 CYS CA C -4.706 -5.500 4.423 1.00 . A A . 24 CYS CA 1 1
13 7786 1 1 24 CYS CB C -3.485 -4.606 4.690 1.00 . A A . 24 CYS CB 1 1
13 7787 1 1 24 CYS H H -6.152 -3.940 4.102 1.00 . A A . 24 CYS H 1 1
13 7788 1 1 24 CYS HA H -4.410 -6.360 3.841 1.00 . A A . 24 CYS HA 1 1
13 7789 1 1 24 CYS HB2 H -3.061 -4.298 3.749 1.00 . A A . 24 CYS HB2 1 1
13 7790 1 1 24 CYS HB3 H -3.798 -3.731 5.242 1.00 . A A . 24 CYS HB3 1 1
13 7791 1 1 24 CYS N N -5.736 -4.720 3.677 1.00 . A A . 24 CYS N 1 1
13 7792 1 1 24 CYS O O -5.354 -5.229 6.717 1.00 . A A . 24 CYS O 1 1
13 7793 1 1 24 CYS SG S -2.227 -5.502 5.648 1.00 . A A . 24 CYS SG 1 1
13 7794 1 1 25 LYS C C -5.850 -9.021 7.406 1.00 . A A . 25 LYS C 1 1
13 7795 1 1 25 LYS CA C -6.477 -7.680 7.022 1.00 . A A . 25 LYS CA 1 1
13 7796 1 1 25 LYS CB C -7.978 -7.867 6.784 1.00 . A A . 25 LYS CB 1 1
13 7797 1 1 25 LYS CD C -9.343 -6.117 7.949 1.00 . A A . 25 LYS CD 1 1
13 7798 1 1 25 LYS CE C -8.413 -5.113 8.634 1.00 . A A . 25 LYS CE 1 1
13 7799 1 1 25 LYS CG C -8.753 -7.526 8.063 1.00 . A A . 25 LYS CG 1 1
13 7800 1 1 25 LYS H H -5.807 -7.723 4.969 1.00 . A A . 25 LYS H 1 1
13 7801 1 1 25 LYS HA H -6.327 -6.971 7.822 1.00 . A A . 25 LYS HA 1 1
13 7802 1 1 25 LYS HB2 H -8.299 -7.217 5.982 1.00 . A A . 25 LYS HB2 1 1
13 7803 1 1 25 LYS HB3 H -8.174 -8.894 6.511 1.00 . A A . 25 LYS HB3 1 1
13 7804 1 1 25 LYS HD2 H -9.451 -5.855 6.907 1.00 . A A . 25 LYS HD2 1 1
13 7805 1 1 25 LYS HD3 H -10.310 -6.093 8.429 1.00 . A A . 25 LYS HD3 1 1
13 7806 1 1 25 LYS HE2 H -7.403 -5.494 8.625 1.00 . A A . 25 LYS HE2 1 1
13 7807 1 1 25 LYS HE3 H -8.448 -4.172 8.105 1.00 . A A . 25 LYS HE3 1 1
13 7808 1 1 25 LYS HG2 H -9.552 -8.241 8.198 1.00 . A A . 25 LYS HG2 1 1
13 7809 1 1 25 LYS HG3 H -8.086 -7.569 8.911 1.00 . A A . 25 LYS HG3 1 1
13 7810 1 1 25 LYS HZ1 H -9.197 -5.809 10.434 1.00 . A A . 25 LYS HZ1 1 1
13 7811 1 1 25 LYS HZ2 H -9.619 -4.205 10.068 1.00 . A A . 25 LYS HZ2 1 1
13 7812 1 1 25 LYS HZ3 H -8.051 -4.570 10.611 1.00 . A A . 25 LYS HZ3 1 1
13 7813 1 1 25 LYS N N -5.839 -7.162 5.774 1.00 . A A . 25 LYS N 1 1
13 7814 1 1 25 LYS NZ N -8.853 -4.908 10.043 1.00 . A A . 25 LYS NZ 1 1
13 7815 1 1 25 LYS O O -5.429 -9.781 6.558 1.00 . A A . 25 LYS O 1 1
13 7816 1 1 26 ARG C C -3.735 -10.693 8.687 1.00 . A A . 26 ARG C 1 1
13 7817 1 1 26 ARG CA C -5.193 -10.598 9.150 1.00 . A A . 26 ARG CA 1 1
13 7818 1 1 26 ARG CB C -5.992 -11.778 8.583 1.00 . A A . 26 ARG CB 1 1
13 7819 1 1 26 ARG CD C -7.364 -13.326 10.014 1.00 . A A . 26 ARG CD 1 1
13 7820 1 1 26 ARG CG C -7.308 -11.940 9.363 1.00 . A A . 26 ARG CG 1 1
13 7821 1 1 26 ARG CZ C -8.178 -15.560 9.399 1.00 . A A . 26 ARG CZ 1 1
13 7822 1 1 26 ARG H H -6.139 -8.671 9.340 1.00 . A A . 26 ARG H 1 1
13 7823 1 1 26 ARG HA H -5.224 -10.632 10.229 1.00 . A A . 26 ARG HA 1 1
13 7824 1 1 26 ARG HB2 H -6.214 -11.597 7.543 1.00 . A A . 26 ARG HB2 1 1
13 7825 1 1 26 ARG HB3 H -5.406 -12.680 8.673 1.00 . A A . 26 ARG HB3 1 1
13 7826 1 1 26 ARG HD2 H -6.359 -13.669 10.214 1.00 . A A . 26 ARG HD2 1 1
13 7827 1 1 26 ARG HD3 H -7.915 -13.266 10.940 1.00 . A A . 26 ARG HD3 1 1
13 7828 1 1 26 ARG HE H -8.396 -13.959 8.235 1.00 . A A . 26 ARG HE 1 1
13 7829 1 1 26 ARG HG2 H -7.373 -11.181 10.131 1.00 . A A . 26 ARG HG2 1 1
13 7830 1 1 26 ARG HG3 H -8.141 -11.833 8.683 1.00 . A A . 26 ARG HG3 1 1
13 7831 1 1 26 ARG HH11 H -7.260 -15.451 11.188 1.00 . A A . 26 ARG HH11 1 1
13 7832 1 1 26 ARG HH12 H -7.841 -17.016 10.738 1.00 . A A . 26 ARG HH12 1 1
13 7833 1 1 26 ARG HH21 H -9.131 -16.002 7.694 1.00 . A A . 26 ARG HH21 1 1
13 7834 1 1 26 ARG HH22 H -8.888 -17.328 8.782 1.00 . A A . 26 ARG HH22 1 1
13 7835 1 1 26 ARG N N -5.790 -9.309 8.683 1.00 . A A . 26 ARG N 1 1
13 7836 1 1 26 ARG NE N -8.044 -14.285 9.088 1.00 . A A . 26 ARG NE 1 1
13 7837 1 1 26 ARG NH1 N -7.723 -16.045 10.532 1.00 . A A . 26 ARG NH1 1 1
13 7838 1 1 26 ARG NH2 N -8.779 -16.359 8.560 1.00 . A A . 26 ARG NH2 1 1
13 7839 1 1 26 ARG O O -3.233 -11.765 8.406 1.00 . A A . 26 ARG O 1 1
13 7840 1 1 27 GLY C C -1.522 -10.141 6.752 1.00 . A A . 27 GLY C 1 1
13 7841 1 1 27 GLY CA C -1.627 -9.586 8.173 1.00 . A A . 27 GLY CA 1 1
13 7842 1 1 27 GLY H H -3.487 -8.729 8.847 1.00 . A A . 27 GLY H 1 1
13 7843 1 1 27 GLY HA2 H -1.239 -8.577 8.196 1.00 . A A . 27 GLY HA2 1 1
13 7844 1 1 27 GLY HA3 H -1.051 -10.207 8.842 1.00 . A A . 27 GLY HA3 1 1
13 7845 1 1 27 GLY N N -3.055 -9.576 8.612 1.00 . A A . 27 GLY N 1 1
13 7846 1 1 27 GLY O O -0.520 -10.721 6.377 1.00 . A A . 27 GLY O 1 1
13 7847 1 1 28 SER C C -3.243 -9.502 3.641 1.00 . A A . 28 SER C 1 1
13 7848 1 1 28 SER CA C -2.517 -10.482 4.560 1.00 . A A . 28 SER CA 1 1
13 7849 1 1 28 SER CB C -3.207 -11.847 4.501 1.00 . A A . 28 SER CB 1 1
13 7850 1 1 28 SER H H -3.345 -9.496 6.286 1.00 . A A . 28 SER H 1 1
13 7851 1 1 28 SER HA H -1.494 -10.582 4.240 1.00 . A A . 28 SER HA 1 1
13 7852 1 1 28 SER HB2 H -3.976 -11.895 5.253 1.00 . A A . 28 SER HB2 1 1
13 7853 1 1 28 SER HB3 H -3.653 -11.980 3.524 1.00 . A A . 28 SER HB3 1 1
13 7854 1 1 28 SER HG H -2.278 -13.086 5.678 1.00 . A A . 28 SER HG 1 1
13 7855 1 1 28 SER N N -2.550 -9.968 5.959 1.00 . A A . 28 SER N 1 1
13 7856 1 1 28 SER O O -3.898 -8.587 4.097 1.00 . A A . 28 SER O 1 1
13 7857 1 1 28 SER OG O -2.250 -12.868 4.743 1.00 . A A . 28 SER OG 1 1
13 7858 1 1 29 CYS C C -4.979 -9.461 0.716 1.00 . A A . 29 CYS C 1 1
13 7859 1 1 29 CYS CA C -3.812 -8.752 1.400 1.00 . A A . 29 CYS CA 1 1
13 7860 1 1 29 CYS CB C -2.828 -8.303 0.319 1.00 . A A . 29 CYS CB 1 1
13 7861 1 1 29 CYS H H -2.591 -10.424 2.006 1.00 . A A . 29 CYS H 1 1
13 7862 1 1 29 CYS HA H -4.178 -7.890 1.941 1.00 . A A . 29 CYS HA 1 1
13 7863 1 1 29 CYS HB2 H -2.418 -9.170 -0.177 1.00 . A A . 29 CYS HB2 1 1
13 7864 1 1 29 CYS HB3 H -3.345 -7.687 -0.401 1.00 . A A . 29 CYS HB3 1 1
13 7865 1 1 29 CYS N N -3.128 -9.683 2.350 1.00 . A A . 29 CYS N 1 1
13 7866 1 1 29 CYS O O -4.870 -10.605 0.317 1.00 . A A . 29 CYS O 1 1
13 7867 1 1 29 CYS SG S -1.489 -7.354 1.069 1.00 . A A . 29 CYS SG 1 1
13 7868 1 1 30 VAL C C -8.056 -8.298 -0.824 1.00 . A A . 30 VAL C 1 1
13 7869 1 1 30 VAL CA C -7.247 -9.396 -0.130 1.00 . A A . 30 VAL CA 1 1
13 7870 1 1 30 VAL CB C -8.120 -10.152 0.884 1.00 . A A . 30 VAL CB 1 1
13 7871 1 1 30 VAL CG1 C -7.268 -11.190 1.613 1.00 . A A . 30 VAL CG1 1 1
13 7872 1 1 30 VAL CG2 C -8.707 -9.177 1.907 1.00 . A A . 30 VAL CG2 1 1
13 7873 1 1 30 VAL H H -6.144 -7.850 0.868 1.00 . A A . 30 VAL H 1 1
13 7874 1 1 30 VAL HA H -6.887 -10.091 -0.875 1.00 . A A . 30 VAL HA 1 1
13 7875 1 1 30 VAL HB H -8.923 -10.653 0.361 1.00 . A A . 30 VAL HB 1 1
13 7876 1 1 30 VAL HG11 H -6.754 -11.807 0.890 1.00 . A A . 30 VAL HG11 1 1
13 7877 1 1 30 VAL HG12 H -7.903 -11.811 2.229 1.00 . A A . 30 VAL HG12 1 1
13 7878 1 1 30 VAL HG13 H -6.543 -10.688 2.238 1.00 . A A . 30 VAL HG13 1 1
13 7879 1 1 30 VAL HG21 H -9.520 -8.629 1.453 1.00 . A A . 30 VAL HG21 1 1
13 7880 1 1 30 VAL HG22 H -7.942 -8.487 2.228 1.00 . A A . 30 VAL HG22 1 1
13 7881 1 1 30 VAL HG23 H -9.077 -9.728 2.759 1.00 . A A . 30 VAL HG23 1 1
13 7882 1 1 30 VAL N N -6.085 -8.779 0.556 1.00 . A A . 30 VAL N 1 1
13 7883 1 1 30 VAL O O -7.659 -7.138 -0.856 1.00 . A A . 30 VAL O 1 1
13 7884 1 1 31 SER C C -10.938 -6.955 -1.073 1.00 . A A . 31 SER C 1 1
13 7885 1 1 31 SER CA C -10.031 -7.660 -2.079 1.00 . A A . 31 SER CA 1 1
13 7886 1 1 31 SER CB C -10.887 -8.368 -3.132 1.00 . A A . 31 SER CB 1 1
13 7887 1 1 31 SER H H -9.462 -9.594 -1.330 1.00 . A A . 31 SER H 1 1
13 7888 1 1 31 SER HA H -9.399 -6.934 -2.559 1.00 . A A . 31 SER HA 1 1
13 7889 1 1 31 SER HB2 H -11.103 -9.372 -2.807 1.00 . A A . 31 SER HB2 1 1
13 7890 1 1 31 SER HB3 H -11.814 -7.827 -3.263 1.00 . A A . 31 SER HB3 1 1
13 7891 1 1 31 SER HG H -9.325 -8.836 -4.195 1.00 . A A . 31 SER HG 1 1
13 7892 1 1 31 SER N N -9.181 -8.659 -1.377 1.00 . A A . 31 SER N 1 1
13 7893 1 1 31 SER O O -11.737 -7.577 -0.398 1.00 . A A . 31 SER O 1 1
13 7894 1 1 31 SER OG O -10.174 -8.417 -4.360 1.00 . A A . 31 SER OG 1 1
13 7895 1 1 32 SER C C -13.136 -5.039 -0.395 1.00 . A A . 32 SER C 1 1
13 7896 1 1 32 SER CA C -11.662 -4.889 -0.012 1.00 . A A . 32 SER CA 1 1
13 7897 1 1 32 SER CB C -11.272 -3.411 -0.060 1.00 . A A . 32 SER CB 1 1
13 7898 1 1 32 SER H H -10.160 -5.188 -1.529 1.00 . A A . 32 SER H 1 1
13 7899 1 1 32 SER HA H -11.509 -5.269 0.987 1.00 . A A . 32 SER HA 1 1
13 7900 1 1 32 SER HB2 H -11.715 -2.892 0.773 1.00 . A A . 32 SER HB2 1 1
13 7901 1 1 32 SER HB3 H -10.195 -3.322 -0.006 1.00 . A A . 32 SER HB3 1 1
13 7902 1 1 32 SER HG H -12.533 -2.326 -1.071 1.00 . A A . 32 SER HG 1 1
13 7903 1 1 32 SER N N -10.815 -5.657 -0.971 1.00 . A A . 32 SER N 1 1
13 7904 1 1 32 SER O O -14.008 -5.040 0.454 1.00 . A A . 32 SER O 1 1
13 7905 1 1 32 SER OG O -11.747 -2.840 -1.272 1.00 . A A . 32 SER OG 1 1
13 7906 1 1 33 GLY C C -15.564 -3.970 -1.960 1.00 . A A . 33 GLY C 1 1
13 7907 1 1 33 GLY CA C -14.833 -5.313 -2.115 1.00 . A A . 33 GLY CA 1 1
13 7908 1 1 33 GLY H H -12.694 -5.159 -2.329 1.00 . A A . 33 GLY H 1 1
13 7909 1 1 33 GLY HA2 H -14.852 -5.617 -3.153 1.00 . A A . 33 GLY HA2 1 1
13 7910 1 1 33 GLY HA3 H -15.326 -6.060 -1.511 1.00 . A A . 33 GLY HA3 1 1
13 7911 1 1 33 GLY N N -13.417 -5.164 -1.667 1.00 . A A . 33 GLY N 1 1
13 7912 1 1 33 GLY O O -15.024 -3.049 -1.381 1.00 . A A . 33 GLY O 1 1
13 7913 1 1 34 PRO C C -18.410 -2.614 -1.105 1.00 . A A . 34 PRO C 1 1
13 7914 1 1 34 PRO CA C -17.618 -2.655 -2.415 1.00 . A A . 34 PRO CA 1 1
13 7915 1 1 34 PRO CB C -18.550 -2.805 -3.610 1.00 . A A . 34 PRO CB 1 1
13 7916 1 1 34 PRO CD C -17.492 -4.996 -3.207 1.00 . A A . 34 PRO CD 1 1
13 7917 1 1 34 PRO CG C -18.646 -4.289 -3.924 1.00 . A A . 34 PRO CG 1 1
13 7918 1 1 34 PRO HA H -17.012 -1.770 -2.525 1.00 . A A . 34 PRO HA 1 1
13 7919 1 1 34 PRO HB2 H -19.528 -2.414 -3.363 1.00 . A A . 34 PRO HB2 1 1
13 7920 1 1 34 PRO HB3 H -18.147 -2.279 -4.460 1.00 . A A . 34 PRO HB3 1 1
13 7921 1 1 34 PRO HD2 H -17.876 -5.728 -2.508 1.00 . A A . 34 PRO HD2 1 1
13 7922 1 1 34 PRO HD3 H -16.830 -5.461 -3.921 1.00 . A A . 34 PRO HD3 1 1
13 7923 1 1 34 PRO HG2 H -19.592 -4.676 -3.571 1.00 . A A . 34 PRO HG2 1 1
13 7924 1 1 34 PRO HG3 H -18.560 -4.444 -4.988 1.00 . A A . 34 PRO HG3 1 1
13 7925 1 1 34 PRO N N -16.774 -3.889 -2.479 1.00 . A A . 34 PRO N 1 1
13 7926 1 1 34 PRO O O -18.516 -3.603 -0.404 1.00 . A A . 34 PRO O 1 1
13 7927 1 1 35 GLY C C -20.988 -0.491 0.242 1.00 . A A . 35 GLY C 1 1
13 7928 1 1 35 GLY CA C -19.753 -1.360 0.489 1.00 . A A . 35 GLY CA 1 1
13 7929 1 1 35 GLY H H -18.864 -0.697 -1.358 1.00 . A A . 35 GLY H 1 1
13 7930 1 1 35 GLY HA2 H -20.062 -2.344 0.812 1.00 . A A . 35 GLY HA2 1 1
13 7931 1 1 35 GLY HA3 H -19.143 -0.904 1.254 1.00 . A A . 35 GLY HA3 1 1
13 7932 1 1 35 GLY N N -18.965 -1.477 -0.774 1.00 . A A . 35 GLY N 1 1
13 7933 1 1 35 GLY O O -22.106 -0.969 0.260 1.00 . A A . 35 GLY O 1 1
13 7934 1 1 36 LEU C C -21.570 2.706 -1.320 1.00 . A A . 36 LEU C 1 1
13 7935 1 1 36 LEU CA C -21.945 1.693 -0.236 1.00 . A A . 36 LEU CA 1 1
13 7936 1 1 36 LEU CB C -22.299 2.434 1.054 1.00 . A A . 36 LEU CB 1 1
13 7937 1 1 36 LEU CD1 C -24.524 1.476 1.666 1.00 . A A . 36 LEU CD1 1 1
13 7938 1 1 36 LEU CD2 C -24.086 3.915 1.979 1.00 . A A . 36 LEU CD2 1 1
13 7939 1 1 36 LEU CG C -23.805 2.699 1.093 1.00 . A A . 36 LEU CG 1 1
13 7940 1 1 36 LEU H H -19.877 1.140 0.005 1.00 . A A . 36 LEU H 1 1
13 7941 1 1 36 LEU HA H -22.795 1.113 -0.564 1.00 . A A . 36 LEU HA 1 1
13 7942 1 1 36 LEU HB2 H -22.017 1.831 1.905 1.00 . A A . 36 LEU HB2 1 1
13 7943 1 1 36 LEU HB3 H -21.770 3.374 1.087 1.00 . A A . 36 LEU HB3 1 1
13 7944 1 1 36 LEU HD11 H -24.489 1.509 2.744 1.00 . A A . 36 LEU HD11 1 1
13 7945 1 1 36 LEU HD12 H -24.038 0.576 1.316 1.00 . A A . 36 LEU HD12 1 1
13 7946 1 1 36 LEU HD13 H -25.554 1.479 1.339 1.00 . A A . 36 LEU HD13 1 1
13 7947 1 1 36 LEU HD21 H -23.543 3.816 2.908 1.00 . A A . 36 LEU HD21 1 1
13 7948 1 1 36 LEU HD22 H -25.144 3.974 2.186 1.00 . A A . 36 LEU HD22 1 1
13 7949 1 1 36 LEU HD23 H -23.768 4.813 1.470 1.00 . A A . 36 LEU HD23 1 1
13 7950 1 1 36 LEU HG H -24.163 2.890 0.091 1.00 . A A . 36 LEU HG 1 1
13 7951 1 1 36 LEU N N -20.789 0.782 0.014 1.00 . A A . 36 LEU N 1 1
13 7952 1 1 36 LEU O O -20.697 3.533 -1.133 1.00 . A A . 36 LEU O 1 1
13 7953 1 1 37 VAL C C -22.203 5.031 -3.096 1.00 . A A . 37 VAL C 1 1
13 7954 1 1 37 VAL CA C -21.914 3.600 -3.558 1.00 . A A . 37 VAL CA 1 1
13 7955 1 1 37 VAL CB C -22.778 3.268 -4.778 1.00 . A A . 37 VAL CB 1 1
13 7956 1 1 37 VAL CG1 C -22.413 1.876 -5.296 1.00 . A A . 37 VAL CG1 1 1
13 7957 1 1 37 VAL CG2 C -24.259 3.294 -4.384 1.00 . A A . 37 VAL CG2 1 1
13 7958 1 1 37 VAL H H -22.921 1.966 -2.575 1.00 . A A . 37 VAL H 1 1
13 7959 1 1 37 VAL HA H -20.870 3.512 -3.823 1.00 . A A . 37 VAL HA 1 1
13 7960 1 1 37 VAL HB H -22.598 3.998 -5.554 1.00 . A A . 37 VAL HB 1 1
13 7961 1 1 37 VAL HG11 H -21.345 1.813 -5.438 1.00 . A A . 37 VAL HG11 1 1
13 7962 1 1 37 VAL HG12 H -22.912 1.700 -6.238 1.00 . A A . 37 VAL HG12 1 1
13 7963 1 1 37 VAL HG13 H -22.726 1.131 -4.579 1.00 . A A . 37 VAL HG13 1 1
13 7964 1 1 37 VAL HG21 H -24.354 3.124 -3.323 1.00 . A A . 37 VAL HG21 1 1
13 7965 1 1 37 VAL HG22 H -24.790 2.520 -4.921 1.00 . A A . 37 VAL HG22 1 1
13 7966 1 1 37 VAL HG23 H -24.682 4.256 -4.634 1.00 . A A . 37 VAL HG23 1 1
13 7967 1 1 37 VAL N N -22.224 2.644 -2.453 1.00 . A A . 37 VAL N 1 1
13 7968 1 1 37 VAL O O -22.699 5.252 -2.007 1.00 . A A . 37 VAL O 1 1
13 7969 1 1 38 GLY C C -20.817 8.169 -3.435 1.00 . A A . 38 GLY C 1 1
13 7970 1 1 38 GLY CA C -22.148 7.422 -3.538 1.00 . A A . 38 GLY CA 1 1
13 7971 1 1 38 GLY H H -21.497 5.794 -4.790 1.00 . A A . 38 GLY H 1 1
13 7972 1 1 38 GLY HA2 H -22.769 7.890 -4.289 1.00 . A A . 38 GLY HA2 1 1
13 7973 1 1 38 GLY HA3 H -22.650 7.456 -2.583 1.00 . A A . 38 GLY HA3 1 1
13 7974 1 1 38 GLY N N -21.895 6.001 -3.919 1.00 . A A . 38 GLY N 1 1
13 7975 1 1 38 GLY O O -20.244 8.570 -4.430 1.00 . A A . 38 GLY O 1 1
13 7976 1 1 39 GLY C C -18.487 8.815 -0.652 1.00 . A A . 39 GLY C 1 1
13 7977 1 1 39 GLY CA C -19.030 9.077 -2.058 1.00 . A A . 39 GLY CA 1 1
13 7978 1 1 39 GLY H H -20.809 8.022 -1.453 1.00 . A A . 39 GLY H 1 1
13 7979 1 1 39 GLY HA2 H -18.319 8.725 -2.791 1.00 . A A . 39 GLY HA2 1 1
13 7980 1 1 39 GLY HA3 H -19.187 10.138 -2.187 1.00 . A A . 39 GLY HA3 1 1
13 7981 1 1 39 GLY N N -20.324 8.357 -2.237 1.00 . A A . 39 GLY N 1 1
13 7982 1 1 39 GLY O O -19.238 8.648 0.290 1.00 . A A . 39 GLY O 1 1
13 7983 1 1 40 ILE C C -16.130 9.853 1.461 1.00 . A A . 40 ILE C 1 1
13 7984 1 1 40 ILE CA C -16.581 8.526 0.832 1.00 . A A . 40 ILE CA 1 1
13 7985 1 1 40 ILE CB C -15.384 7.574 0.675 1.00 . A A . 40 ILE CB 1 1
13 7986 1 1 40 ILE CD1 C -14.166 5.887 2.064 1.00 . A A . 40 ILE CD1 1 1
13 7987 1 1 40 ILE CG1 C -14.744 7.303 2.042 1.00 . A A . 40 ILE CG1 1 1
13 7988 1 1 40 ILE CG2 C -14.341 8.193 -0.261 1.00 . A A . 40 ILE CG2 1 1
13 7989 1 1 40 ILE H H -16.607 8.915 -1.287 1.00 . A A . 40 ILE H 1 1
13 7990 1 1 40 ILE HA H -17.317 8.070 1.470 1.00 . A A . 40 ILE HA 1 1
13 7991 1 1 40 ILE HB H -15.729 6.641 0.250 1.00 . A A . 40 ILE HB 1 1
13 7992 1 1 40 ILE HD11 H -13.427 5.811 2.848 1.00 . A A . 40 ILE HD11 1 1
13 7993 1 1 40 ILE HD12 H -13.705 5.671 1.113 1.00 . A A . 40 ILE HD12 1 1
13 7994 1 1 40 ILE HD13 H -14.960 5.177 2.248 1.00 . A A . 40 ILE HD13 1 1
13 7995 1 1 40 ILE HG12 H -13.954 8.018 2.217 1.00 . A A . 40 ILE HG12 1 1
13 7996 1 1 40 ILE HG13 H -15.493 7.396 2.815 1.00 . A A . 40 ILE HG13 1 1
13 7997 1 1 40 ILE HG21 H -14.395 9.269 -0.206 1.00 . A A . 40 ILE HG21 1 1
13 7998 1 1 40 ILE HG22 H -14.535 7.876 -1.276 1.00 . A A . 40 ILE HG22 1 1
13 7999 1 1 40 ILE HG23 H -13.354 7.867 0.034 1.00 . A A . 40 ILE HG23 1 1
13 8000 1 1 40 ILE N N -17.188 8.777 -0.509 1.00 . A A . 40 ILE N 1 1
13 8001 1 1 40 ILE O O -15.976 9.955 2.663 1.00 . A A . 40 ILE O 1 1
13 8002 1 1 41 LEU C C -16.687 12.986 1.651 1.00 . A A . 41 LEU C 1 1
13 8003 1 1 41 LEU CA C -15.470 12.179 1.197 1.00 . A A . 41 LEU CA 1 1
13 8004 1 1 41 LEU CB C -14.724 12.948 0.104 1.00 . A A . 41 LEU CB 1 1
13 8005 1 1 41 LEU CD1 C -12.931 12.674 -1.615 1.00 . A A . 41 LEU CD1 1 1
13 8006 1 1 41 LEU CD2 C -12.371 12.509 0.814 1.00 . A A . 41 LEU CD2 1 1
13 8007 1 1 41 LEU CG C -13.433 12.208 -0.247 1.00 . A A . 41 LEU CG 1 1
13 8008 1 1 41 LEU H H -16.044 10.748 -0.305 1.00 . A A . 41 LEU H 1 1
13 8009 1 1 41 LEU HA H -14.811 12.018 2.037 1.00 . A A . 41 LEU HA 1 1
13 8010 1 1 41 LEU HB2 H -15.350 13.020 -0.774 1.00 . A A . 41 LEU HB2 1 1
13 8011 1 1 41 LEU HB3 H -14.486 13.938 0.459 1.00 . A A . 41 LEU HB3 1 1
13 8012 1 1 41 LEU HD11 H -12.386 11.872 -2.090 1.00 . A A . 41 LEU HD11 1 1
13 8013 1 1 41 LEU HD12 H -12.280 13.527 -1.488 1.00 . A A . 41 LEU HD12 1 1
13 8014 1 1 41 LEU HD13 H -13.773 12.953 -2.231 1.00 . A A . 41 LEU HD13 1 1
13 8015 1 1 41 LEU HD21 H -12.663 12.061 1.752 1.00 . A A . 41 LEU HD21 1 1
13 8016 1 1 41 LEU HD22 H -12.280 13.578 0.939 1.00 . A A . 41 LEU HD22 1 1
13 8017 1 1 41 LEU HD23 H -11.422 12.100 0.499 1.00 . A A . 41 LEU HD23 1 1
13 8018 1 1 41 LEU HG H -13.623 11.145 -0.276 1.00 . A A . 41 LEU HG 1 1
13 8019 1 1 41 LEU N N -15.915 10.861 0.656 1.00 . A A . 41 LEU N 1 1
13 8020 1 1 41 LEU O O -17.787 12.796 1.166 1.00 . A A . 41 LEU O 1 1
13 8021 1 1 42 GLY C C -17.388 16.186 2.729 1.00 . A A . 42 GLY C 1 1
13 8022 1 1 42 GLY CA C -17.634 14.717 3.078 1.00 . A A . 42 GLY CA 1 1
13 8023 1 1 42 GLY H H -15.599 14.020 2.954 1.00 . A A . 42 GLY H 1 1
13 8024 1 1 42 GLY HA2 H -18.551 14.383 2.612 1.00 . A A . 42 GLY HA2 1 1
13 8025 1 1 42 GLY HA3 H -17.716 14.613 4.149 1.00 . A A . 42 GLY HA3 1 1
13 8026 1 1 42 GLY N N -16.496 13.888 2.582 1.00 . A A . 42 GLY N 1 1
13 8027 1 1 42 GLY O O -17.501 16.586 1.586 1.00 . A A . 42 GLY O 1 1
13 8028 1 1 43 GLY C C -15.878 19.010 4.520 1.00 . A A . 43 GLY C 1 1
13 8029 1 1 43 GLY CA C -16.798 18.436 3.441 1.00 . A A . 43 GLY CA 1 1
13 8030 1 1 43 GLY H H -16.970 16.640 4.619 1.00 . A A . 43 GLY H 1 1
13 8031 1 1 43 GLY HA2 H -16.331 18.545 2.473 1.00 . A A . 43 GLY HA2 1 1
13 8032 1 1 43 GLY HA3 H -17.734 18.972 3.452 1.00 . A A . 43 GLY HA3 1 1
13 8033 1 1 43 GLY N N -17.054 16.989 3.708 1.00 . A A . 43 GLY N 1 1
13 8034 1 1 43 GLY O O -15.911 20.191 4.809 1.00 . A A . 43 GLY O 1 1
13 8035 1 1 44 ILE C C -12.768 17.987 6.020 1.00 . A A . 44 ILE C 1 1
13 8036 1 1 44 ILE CA C -14.126 18.676 6.174 1.00 . A A . 44 ILE CA 1 1
13 8037 1 1 44 ILE CB C -14.705 18.353 7.553 1.00 . A A . 44 ILE CB 1 1
13 8038 1 1 44 ILE CD1 C -17.125 17.808 7.251 1.00 . A A . 44 ILE CD1 1 1
13 8039 1 1 44 ILE CG1 C -16.131 18.900 7.649 1.00 . A A . 44 ILE CG1 1 1
13 8040 1 1 44 ILE CG2 C -13.839 19.002 8.635 1.00 . A A . 44 ILE CG2 1 1
13 8041 1 1 44 ILE H H -15.047 17.239 4.860 1.00 . A A . 44 ILE H 1 1
13 8042 1 1 44 ILE HA H -14.000 19.744 6.077 1.00 . A A . 44 ILE HA 1 1
13 8043 1 1 44 ILE HB H -14.717 17.283 7.697 1.00 . A A . 44 ILE HB 1 1
13 8044 1 1 44 ILE HD11 H -16.689 16.838 7.440 1.00 . A A . 44 ILE HD11 1 1
13 8045 1 1 44 ILE HD12 H -17.358 17.899 6.201 1.00 . A A . 44 ILE HD12 1 1
13 8046 1 1 44 ILE HD13 H -18.030 17.915 7.830 1.00 . A A . 44 ILE HD13 1 1
13 8047 1 1 44 ILE HG12 H -16.329 19.215 8.665 1.00 . A A . 44 ILE HG12 1 1
13 8048 1 1 44 ILE HG13 H -16.240 19.743 6.983 1.00 . A A . 44 ILE HG13 1 1
13 8049 1 1 44 ILE HG21 H -12.843 18.584 8.599 1.00 . A A . 44 ILE HG21 1 1
13 8050 1 1 44 ILE HG22 H -14.273 18.814 9.605 1.00 . A A . 44 ILE HG22 1 1
13 8051 1 1 44 ILE HG23 H -13.788 20.067 8.464 1.00 . A A . 44 ILE HG23 1 1
13 8052 1 1 44 ILE N N -15.054 18.185 5.114 1.00 . A A . 44 ILE N 1 1
13 8053 1 1 44 ILE O O -12.692 16.798 5.775 1.00 . A A . 44 ILE O 1 1
13 8054 1 1 45 LEU C C -9.703 17.986 7.410 1.00 . A A . 45 LEU C 1 1
13 8055 1 1 45 LEU CA C -10.340 18.125 6.026 1.00 . A A . 45 LEU CA 1 1
13 8056 1 1 45 LEU CB C -9.466 19.024 5.149 1.00 . A A . 45 LEU CB 1 1
13 8057 1 1 45 LEU CD1 C -9.183 17.608 3.111 1.00 . A A . 45 LEU CD1 1 1
13 8058 1 1 45 LEU CD2 C -7.289 19.016 3.926 1.00 . A A . 45 LEU CD2 1 1
13 8059 1 1 45 LEU CG C -8.484 18.163 4.354 1.00 . A A . 45 LEU CG 1 1
13 8060 1 1 45 LEU H H -11.790 19.684 6.360 1.00 . A A . 45 LEU H 1 1
13 8061 1 1 45 LEU HA H -10.424 17.149 5.569 1.00 . A A . 45 LEU HA 1 1
13 8062 1 1 45 LEU HB2 H -10.093 19.581 4.468 1.00 . A A . 45 LEU HB2 1 1
13 8063 1 1 45 LEU HB3 H -8.915 19.711 5.775 1.00 . A A . 45 LEU HB3 1 1
13 8064 1 1 45 LEU HD11 H -9.810 18.374 2.678 1.00 . A A . 45 LEU HD11 1 1
13 8065 1 1 45 LEU HD12 H -9.792 16.760 3.388 1.00 . A A . 45 LEU HD12 1 1
13 8066 1 1 45 LEU HD13 H -8.443 17.298 2.390 1.00 . A A . 45 LEU HD13 1 1
13 8067 1 1 45 LEU HD21 H -6.829 19.454 4.800 1.00 . A A . 45 LEU HD21 1 1
13 8068 1 1 45 LEU HD22 H -7.624 19.799 3.263 1.00 . A A . 45 LEU HD22 1 1
13 8069 1 1 45 LEU HD23 H -6.568 18.395 3.414 1.00 . A A . 45 LEU HD23 1 1
13 8070 1 1 45 LEU HG H -8.143 17.344 4.970 1.00 . A A . 45 LEU HG 1 1
13 8071 1 1 45 LEU N N -11.698 18.728 6.163 1.00 . A A . 45 LEU N 1 1
13 8072 1 1 45 LEU O O -9.228 16.904 7.716 1.00 . A A . 45 LEU O 1 1
13 8073 1 1 45 LEU OXT O -9.700 18.963 8.140 1.00 . A A . 45 LEU OXT 1 1
14 8074 1 1 1 LEU C C 2.632 0.190 -13.060 1.00 . A A . 1 LEU C 1 1
14 8075 1 1 1 LEU CA C 2.531 1.359 -14.041 1.00 . A A . 1 LEU CA 1 1
14 8076 1 1 1 LEU CB C 1.841 2.542 -13.357 1.00 . A A . 1 LEU CB 1 1
14 8077 1 1 1 LEU CD1 C 1.342 4.946 -13.819 1.00 . A A . 1 LEU CD1 1 1
14 8078 1 1 1 LEU CD2 C 3.628 4.264 -13.082 1.00 . A A . 1 LEU CD2 1 1
14 8079 1 1 1 LEU CG C 2.407 3.852 -13.907 1.00 . A A . 1 LEU CG 1 1
14 8080 1 1 1 LEU H1 H 0.864 0.473 -14.919 1.00 . A A . 1 LEU H1 1 1
14 8081 1 1 1 LEU H2 H 2.299 0.285 -15.809 1.00 . A A . 1 LEU H2 1 1
14 8082 1 1 1 LEU H3 H 1.494 1.780 -15.798 1.00 . A A . 1 LEU H3 1 1
14 8083 1 1 1 LEU HA H 3.522 1.653 -14.355 1.00 . A A . 1 LEU HA 1 1
14 8084 1 1 1 LEU HB2 H 0.779 2.499 -13.550 1.00 . A A . 1 LEU HB2 1 1
14 8085 1 1 1 LEU HB3 H 2.016 2.494 -12.293 1.00 . A A . 1 LEU HB3 1 1
14 8086 1 1 1 LEU HD11 H 0.666 4.726 -13.004 1.00 . A A . 1 LEU HD11 1 1
14 8087 1 1 1 LEU HD12 H 0.788 4.985 -14.745 1.00 . A A . 1 LEU HD12 1 1
14 8088 1 1 1 LEU HD13 H 1.818 5.899 -13.645 1.00 . A A . 1 LEU HD13 1 1
14 8089 1 1 1 LEU HD21 H 3.332 4.422 -12.056 1.00 . A A . 1 LEU HD21 1 1
14 8090 1 1 1 LEU HD22 H 4.042 5.177 -13.483 1.00 . A A . 1 LEU HD22 1 1
14 8091 1 1 1 LEU HD23 H 4.373 3.482 -13.125 1.00 . A A . 1 LEU HD23 1 1
14 8092 1 1 1 LEU HG H 2.696 3.714 -14.939 1.00 . A A . 1 LEU HG 1 1
14 8093 1 1 1 LEU N N 1.737 0.942 -15.232 1.00 . A A . 1 LEU N 1 1
14 8094 1 1 1 LEU O O 2.096 -0.877 -13.298 1.00 . A A . 1 LEU O 1 1
14 8095 1 1 2 LEU C C 2.292 -0.655 -9.972 1.00 . A A . 2 LEU C 1 1
14 8096 1 1 2 LEU CA C 3.460 -0.711 -10.959 1.00 . A A . 2 LEU CA 1 1
14 8097 1 1 2 LEU CB C 4.780 -0.538 -10.202 1.00 . A A . 2 LEU CB 1 1
14 8098 1 1 2 LEU CD1 C 6.905 -1.830 -9.951 1.00 . A A . 2 LEU CD1 1 1
14 8099 1 1 2 LEU CD2 C 4.943 -2.358 -8.498 1.00 . A A . 2 LEU CD2 1 1
14 8100 1 1 2 LEU CG C 5.378 -1.913 -9.896 1.00 . A A . 2 LEU CG 1 1
14 8101 1 1 2 LEU H H 3.738 1.254 -11.799 1.00 . A A . 2 LEU H 1 1
14 8102 1 1 2 LEU HA H 3.457 -1.665 -11.466 1.00 . A A . 2 LEU HA 1 1
14 8103 1 1 2 LEU HB2 H 5.471 0.028 -10.810 1.00 . A A . 2 LEU HB2 1 1
14 8104 1 1 2 LEU HB3 H 4.600 -0.011 -9.278 1.00 . A A . 2 LEU HB3 1 1
14 8105 1 1 2 LEU HD11 H 7.330 -2.681 -9.439 1.00 . A A . 2 LEU HD11 1 1
14 8106 1 1 2 LEU HD12 H 7.234 -0.920 -9.471 1.00 . A A . 2 LEU HD12 1 1
14 8107 1 1 2 LEU HD13 H 7.228 -1.832 -10.981 1.00 . A A . 2 LEU HD13 1 1
14 8108 1 1 2 LEU HD21 H 3.993 -2.869 -8.561 1.00 . A A . 2 LEU HD21 1 1
14 8109 1 1 2 LEU HD22 H 4.844 -1.493 -7.860 1.00 . A A . 2 LEU HD22 1 1
14 8110 1 1 2 LEU HD23 H 5.684 -3.027 -8.086 1.00 . A A . 2 LEU HD23 1 1
14 8111 1 1 2 LEU HG H 5.030 -2.628 -10.628 1.00 . A A . 2 LEU HG 1 1
14 8112 1 1 2 LEU N N 3.316 0.385 -11.962 1.00 . A A . 2 LEU N 1 1
14 8113 1 1 2 LEU O O 2.289 0.135 -9.046 1.00 . A A . 2 LEU O 1 1
14 8114 1 1 3 ALA C C 0.263 -2.662 -8.257 1.00 . A A . 3 ALA C 1 1
14 8115 1 1 3 ALA CA C 0.129 -1.496 -9.243 1.00 . A A . 3 ALA CA 1 1
14 8116 1 1 3 ALA CB C -1.156 -1.654 -10.061 1.00 . A A . 3 ALA CB 1 1
14 8117 1 1 3 ALA H H 1.333 -2.116 -10.918 1.00 . A A . 3 ALA H 1 1
14 8118 1 1 3 ALA HA H 0.095 -0.565 -8.696 1.00 . A A . 3 ALA HA 1 1
14 8119 1 1 3 ALA HB1 H -1.935 -1.046 -9.629 1.00 . A A . 3 ALA HB1 1 1
14 8120 1 1 3 ALA HB2 H -1.463 -2.690 -10.055 1.00 . A A . 3 ALA HB2 1 1
14 8121 1 1 3 ALA HB3 H -0.976 -1.339 -11.079 1.00 . A A . 3 ALA HB3 1 1
14 8122 1 1 3 ALA N N 1.303 -1.490 -10.164 1.00 . A A . 3 ALA N 1 1
14 8123 1 1 3 ALA O O -0.676 -3.399 -8.018 1.00 . A A . 3 ALA O 1 1
14 8124 1 1 4 CYS C C 3.070 -3.842 -6.163 1.00 . A A . 4 CYS C 1 1
14 8125 1 1 4 CYS CA C 1.642 -3.938 -6.708 1.00 . A A . 4 CYS CA 1 1
14 8126 1 1 4 CYS CB C 1.436 -5.286 -7.416 1.00 . A A . 4 CYS CB 1 1
14 8127 1 1 4 CYS H H 2.164 -2.218 -7.887 1.00 . A A . 4 CYS H 1 1
14 8128 1 1 4 CYS HA H 0.938 -3.840 -5.896 1.00 . A A . 4 CYS HA 1 1
14 8129 1 1 4 CYS HB2 H 0.439 -5.325 -7.826 1.00 . A A . 4 CYS HB2 1 1
14 8130 1 1 4 CYS HB3 H 2.154 -5.379 -8.216 1.00 . A A . 4 CYS HB3 1 1
14 8131 1 1 4 CYS N N 1.427 -2.828 -7.680 1.00 . A A . 4 CYS N 1 1
14 8132 1 1 4 CYS O O 4.014 -4.293 -6.784 1.00 . A A . 4 CYS O 1 1
14 8133 1 1 4 CYS SG S 1.654 -6.660 -6.250 1.00 . A A . 4 CYS SG 1 1
14 8134 1 1 5 LEU C C 5.083 -4.462 -3.925 1.00 . A A . 5 LEU C 1 1
14 8135 1 1 5 LEU CA C 4.585 -3.101 -4.410 1.00 . A A . 5 LEU CA 1 1
14 8136 1 1 5 LEU CB C 4.525 -2.134 -3.224 1.00 . A A . 5 LEU CB 1 1
14 8137 1 1 5 LEU CD1 C 3.692 0.082 -2.428 1.00 . A A . 5 LEU CD1 1 1
14 8138 1 1 5 LEU CD2 C 4.684 -0.129 -4.711 1.00 . A A . 5 LEU CD2 1 1
14 8139 1 1 5 LEU CG C 3.840 -0.833 -3.645 1.00 . A A . 5 LEU CG 1 1
14 8140 1 1 5 LEU H H 2.443 -2.893 -4.542 1.00 . A A . 5 LEU H 1 1
14 8141 1 1 5 LEU HA H 5.266 -2.715 -5.154 1.00 . A A . 5 LEU HA 1 1
14 8142 1 1 5 LEU HB2 H 3.967 -2.590 -2.419 1.00 . A A . 5 LEU HB2 1 1
14 8143 1 1 5 LEU HB3 H 5.527 -1.918 -2.886 1.00 . A A . 5 LEU HB3 1 1
14 8144 1 1 5 LEU HD11 H 3.365 -0.499 -1.579 1.00 . A A . 5 LEU HD11 1 1
14 8145 1 1 5 LEU HD12 H 2.964 0.851 -2.643 1.00 . A A . 5 LEU HD12 1 1
14 8146 1 1 5 LEU HD13 H 4.645 0.541 -2.205 1.00 . A A . 5 LEU HD13 1 1
14 8147 1 1 5 LEU HD21 H 4.471 0.929 -4.698 1.00 . A A . 5 LEU HD21 1 1
14 8148 1 1 5 LEU HD22 H 4.446 -0.533 -5.684 1.00 . A A . 5 LEU HD22 1 1
14 8149 1 1 5 LEU HD23 H 5.733 -0.287 -4.501 1.00 . A A . 5 LEU HD23 1 1
14 8150 1 1 5 LEU HG H 2.863 -1.056 -4.046 1.00 . A A . 5 LEU HG 1 1
14 8151 1 1 5 LEU N N 3.225 -3.249 -5.011 1.00 . A A . 5 LEU N 1 1
14 8152 1 1 5 LEU O O 6.270 -4.733 -3.931 1.00 . A A . 5 LEU O 1 1
14 8153 1 1 6 PHE C C 3.731 -7.746 -3.632 1.00 . A A . 6 PHE C 1 1
14 8154 1 1 6 PHE CA C 4.608 -6.658 -3.004 1.00 . A A . 6 PHE CA 1 1
14 8155 1 1 6 PHE CB C 4.486 -6.703 -1.476 1.00 . A A . 6 PHE CB 1 1
14 8156 1 1 6 PHE CD1 C 6.838 -6.115 -0.786 1.00 . A A . 6 PHE CD1 1 1
14 8157 1 1 6 PHE CD2 C 5.065 -4.513 -0.373 1.00 . A A . 6 PHE CD2 1 1
14 8158 1 1 6 PHE CE1 C 7.766 -5.233 -0.218 1.00 . A A . 6 PHE CE1 1 1
14 8159 1 1 6 PHE CE2 C 5.993 -3.632 0.195 1.00 . A A . 6 PHE CE2 1 1
14 8160 1 1 6 PHE CG C 5.487 -5.754 -0.863 1.00 . A A . 6 PHE CG 1 1
14 8161 1 1 6 PHE CZ C 7.344 -3.992 0.272 1.00 . A A . 6 PHE CZ 1 1
14 8162 1 1 6 PHE H H 3.239 -5.064 -3.503 1.00 . A A . 6 PHE H 1 1
14 8163 1 1 6 PHE HA H 5.636 -6.832 -3.281 1.00 . A A . 6 PHE HA 1 1
14 8164 1 1 6 PHE HB2 H 3.488 -6.411 -1.183 1.00 . A A . 6 PHE HB2 1 1
14 8165 1 1 6 PHE HB3 H 4.683 -7.707 -1.128 1.00 . A A . 6 PHE HB3 1 1
14 8166 1 1 6 PHE HD1 H 7.163 -7.073 -1.165 1.00 . A A . 6 PHE HD1 1 1
14 8167 1 1 6 PHE HD2 H 4.023 -4.236 -0.433 1.00 . A A . 6 PHE HD2 1 1
14 8168 1 1 6 PHE HE1 H 8.807 -5.512 -0.159 1.00 . A A . 6 PHE HE1 1 1
14 8169 1 1 6 PHE HE2 H 5.667 -2.675 0.573 1.00 . A A . 6 PHE HE2 1 1
14 8170 1 1 6 PHE HZ H 8.059 -3.312 0.711 1.00 . A A . 6 PHE HZ 1 1
14 8171 1 1 6 PHE N N 4.187 -5.313 -3.499 1.00 . A A . 6 PHE N 1 1
14 8172 1 1 6 PHE O O 4.128 -8.404 -4.575 1.00 . A A . 6 PHE O 1 1
14 8173 1 1 7 GLY C C 2.060 -10.363 -3.160 1.00 . A A . 7 GLY C 1 1
14 8174 1 1 7 GLY CA C 1.639 -8.985 -3.675 1.00 . A A . 7 GLY CA 1 1
14 8175 1 1 7 GLY H H 2.252 -7.397 -2.356 1.00 . A A . 7 GLY H 1 1
14 8176 1 1 7 GLY HA2 H 0.623 -8.780 -3.370 1.00 . A A . 7 GLY HA2 1 1
14 8177 1 1 7 GLY HA3 H 1.700 -8.975 -4.753 1.00 . A A . 7 GLY HA3 1 1
14 8178 1 1 7 GLY N N 2.545 -7.940 -3.115 1.00 . A A . 7 GLY N 1 1
14 8179 1 1 7 GLY O O 1.840 -11.369 -3.809 1.00 . A A . 7 GLY O 1 1
14 8180 1 1 8 ASN C C 2.009 -12.306 -0.514 1.00 . A A . 8 ASN C 1 1
14 8181 1 1 8 ASN CA C 3.096 -11.731 -1.436 1.00 . A A . 8 ASN CA 1 1
14 8182 1 1 8 ASN CB C 4.389 -11.542 -0.641 1.00 . A A . 8 ASN CB 1 1
14 8183 1 1 8 ASN CG C 5.262 -12.791 -0.779 1.00 . A A . 8 ASN CG 1 1
14 8184 1 1 8 ASN H H 2.826 -9.595 -1.492 1.00 . A A . 8 ASN H 1 1
14 8185 1 1 8 ASN HA H 3.273 -12.421 -2.246 1.00 . A A . 8 ASN HA 1 1
14 8186 1 1 8 ASN HB2 H 4.924 -10.684 -1.023 1.00 . A A . 8 ASN HB2 1 1
14 8187 1 1 8 ASN HB3 H 4.152 -11.385 0.400 1.00 . A A . 8 ASN HB3 1 1
14 8188 1 1 8 ASN HD21 H 4.885 -13.432 1.061 1.00 . A A . 8 ASN HD21 1 1
14 8189 1 1 8 ASN HD22 H 5.921 -14.418 0.147 1.00 . A A . 8 ASN HD22 1 1
14 8190 1 1 8 ASN N N 2.661 -10.418 -1.997 1.00 . A A . 8 ASN N 1 1
14 8191 1 1 8 ASN ND2 N 5.365 -13.615 0.226 1.00 . A A . 8 ASN ND2 1 1
14 8192 1 1 8 ASN O O 2.220 -13.308 0.146 1.00 . A A . 8 ASN O 1 1
14 8193 1 1 8 ASN OD1 O 5.857 -13.018 -1.814 1.00 . A A . 8 ASN OD1 1 1
14 8194 1 1 9 GLY C C -0.035 -11.802 1.867 1.00 . A A . 9 GLY C 1 1
14 8195 1 1 9 GLY CA C -0.246 -12.212 0.401 1.00 . A A . 9 GLY CA 1 1
14 8196 1 1 9 GLY H H 0.692 -10.899 -1.009 1.00 . A A . 9 GLY H 1 1
14 8197 1 1 9 GLY HA2 H -1.190 -11.818 0.054 1.00 . A A . 9 GLY HA2 1 1
14 8198 1 1 9 GLY HA3 H -0.266 -13.287 0.334 1.00 . A A . 9 GLY HA3 1 1
14 8199 1 1 9 GLY N N 0.849 -11.693 -0.467 1.00 . A A . 9 GLY N 1 1
14 8200 1 1 9 GLY O O -0.862 -12.093 2.712 1.00 . A A . 9 GLY O 1 1
14 8201 1 1 10 ARG C C 1.562 -9.211 3.649 1.00 . A A . 10 ARG C 1 1
14 8202 1 1 10 ARG CA C 1.288 -10.712 3.600 1.00 . A A . 10 ARG CA 1 1
14 8203 1 1 10 ARG CB C 2.495 -11.464 4.166 1.00 . A A . 10 ARG CB 1 1
14 8204 1 1 10 ARG CD C 4.859 -12.147 3.698 1.00 . A A . 10 ARG CD 1 1
14 8205 1 1 10 ARG CG C 3.684 -11.283 3.228 1.00 . A A . 10 ARG CG 1 1
14 8206 1 1 10 ARG CZ C 5.578 -11.243 5.875 1.00 . A A . 10 ARG CZ 1 1
14 8207 1 1 10 ARG H H 1.706 -10.894 1.498 1.00 . A A . 10 ARG H 1 1
14 8208 1 1 10 ARG HA H 0.414 -10.939 4.193 1.00 . A A . 10 ARG HA 1 1
14 8209 1 1 10 ARG HB2 H 2.738 -11.068 5.141 1.00 . A A . 10 ARG HB2 1 1
14 8210 1 1 10 ARG HB3 H 2.260 -12.515 4.251 1.00 . A A . 10 ARG HB3 1 1
14 8211 1 1 10 ARG HD2 H 4.488 -12.998 4.244 1.00 . A A . 10 ARG HD2 1 1
14 8212 1 1 10 ARG HD3 H 5.411 -12.492 2.836 1.00 . A A . 10 ARG HD3 1 1
14 8213 1 1 10 ARG HE H 6.516 -10.857 4.164 1.00 . A A . 10 ARG HE 1 1
14 8214 1 1 10 ARG HG2 H 3.396 -11.579 2.234 1.00 . A A . 10 ARG HG2 1 1
14 8215 1 1 10 ARG HG3 H 3.980 -10.247 3.219 1.00 . A A . 10 ARG HG3 1 1
14 8216 1 1 10 ARG HH11 H 3.940 -12.410 5.964 1.00 . A A . 10 ARG HH11 1 1
14 8217 1 1 10 ARG HH12 H 4.479 -11.762 7.471 1.00 . A A . 10 ARG HH12 1 1
14 8218 1 1 10 ARG HH21 H 7.164 -10.048 6.136 1.00 . A A . 10 ARG HH21 1 1
14 8219 1 1 10 ARG HH22 H 6.278 -10.442 7.571 1.00 . A A . 10 ARG HH22 1 1
14 8220 1 1 10 ARG N N 1.050 -11.129 2.185 1.00 . A A . 10 ARG N 1 1
14 8221 1 1 10 ARG NE N 5.764 -11.334 4.571 1.00 . A A . 10 ARG NE 1 1
14 8222 1 1 10 ARG NH1 N 4.586 -11.854 6.481 1.00 . A A . 10 ARG NH1 1 1
14 8223 1 1 10 ARG NH2 N 6.404 -10.522 6.583 1.00 . A A . 10 ARG NH2 1 1
14 8224 1 1 10 ARG O O 2.254 -8.670 2.807 1.00 . A A . 10 ARG O 1 1
14 8225 1 1 11 CYS C C 1.181 -6.603 6.188 1.00 . A A . 11 CYS C 1 1
14 8226 1 1 11 CYS CA C 1.230 -7.059 4.733 1.00 . A A . 11 CYS CA 1 1
14 8227 1 1 11 CYS CB C 0.134 -6.313 3.968 1.00 . A A . 11 CYS CB 1 1
14 8228 1 1 11 CYS H H 0.458 -9.002 5.278 1.00 . A A . 11 CYS H 1 1
14 8229 1 1 11 CYS HA H 2.191 -6.805 4.310 1.00 . A A . 11 CYS HA 1 1
14 8230 1 1 11 CYS HB2 H 0.190 -5.262 4.204 1.00 . A A . 11 CYS HB2 1 1
14 8231 1 1 11 CYS HB3 H 0.281 -6.448 2.913 1.00 . A A . 11 CYS HB3 1 1
14 8232 1 1 11 CYS N N 1.016 -8.537 4.624 1.00 . A A . 11 CYS N 1 1
14 8233 1 1 11 CYS O O 0.726 -7.311 7.065 1.00 . A A . 11 CYS O 1 1
14 8234 1 1 11 CYS SG S -1.502 -6.943 4.448 1.00 . A A . 11 CYS SG 1 1
14 8235 1 1 12 SER C C 0.477 -3.773 7.871 1.00 . A A . 12 SER C 1 1
14 8236 1 1 12 SER CA C 1.585 -4.830 7.807 1.00 . A A . 12 SER CA 1 1
14 8237 1 1 12 SER CB C 2.932 -4.187 8.137 1.00 . A A . 12 SER CB 1 1
14 8238 1 1 12 SER H H 1.958 -4.848 5.685 1.00 . A A . 12 SER H 1 1
14 8239 1 1 12 SER HA H 1.372 -5.613 8.510 1.00 . A A . 12 SER HA 1 1
14 8240 1 1 12 SER HB2 H 3.718 -4.699 7.607 1.00 . A A . 12 SER HB2 1 1
14 8241 1 1 12 SER HB3 H 2.917 -3.148 7.838 1.00 . A A . 12 SER HB3 1 1
14 8242 1 1 12 SER HG H 3.976 -3.807 9.734 1.00 . A A . 12 SER HG 1 1
14 8243 1 1 12 SER N N 1.621 -5.397 6.428 1.00 . A A . 12 SER N 1 1
14 8244 1 1 12 SER O O -0.113 -3.532 8.907 1.00 . A A . 12 SER O 1 1
14 8245 1 1 12 SER OG O 3.170 -4.287 9.536 1.00 . A A . 12 SER OG 1 1
14 8246 1 1 13 SER C C -1.562 -2.210 5.331 1.00 . A A . 13 SER C 1 1
14 8247 1 1 13 SER CA C -0.880 -2.121 6.700 1.00 . A A . 13 SER CA 1 1
14 8248 1 1 13 SER CB C -0.264 -0.734 6.880 1.00 . A A . 13 SER CB 1 1
14 8249 1 1 13 SER H H 0.676 -3.383 5.945 1.00 . A A . 13 SER H 1 1
14 8250 1 1 13 SER HA H -1.604 -2.304 7.481 1.00 . A A . 13 SER HA 1 1
14 8251 1 1 13 SER HB2 H -0.884 0.004 6.396 1.00 . A A . 13 SER HB2 1 1
14 8252 1 1 13 SER HB3 H -0.195 -0.505 7.935 1.00 . A A . 13 SER HB3 1 1
14 8253 1 1 13 SER HG H 0.973 -0.225 5.466 1.00 . A A . 13 SER HG 1 1
14 8254 1 1 13 SER N N 0.189 -3.155 6.757 1.00 . A A . 13 SER N 1 1
14 8255 1 1 13 SER O O -1.228 -3.057 4.525 1.00 . A A . 13 SER O 1 1
14 8256 1 1 13 SER OG O 1.030 -0.715 6.291 1.00 . A A . 13 SER OG 1 1
14 8257 1 1 14 ASN C C -2.241 -1.003 2.626 1.00 . A A . 14 ASN C 1 1
14 8258 1 1 14 ASN CA C -3.213 -1.393 3.746 1.00 . A A . 14 ASN CA 1 1
14 8259 1 1 14 ASN CB C -4.389 -0.416 3.762 1.00 . A A . 14 ASN CB 1 1
14 8260 1 1 14 ASN CG C -5.644 -1.136 4.260 1.00 . A A . 14 ASN CG 1 1
14 8261 1 1 14 ASN H H -2.763 -0.677 5.730 1.00 . A A . 14 ASN H 1 1
14 8262 1 1 14 ASN HA H -3.580 -2.393 3.568 1.00 . A A . 14 ASN HA 1 1
14 8263 1 1 14 ASN HB2 H -4.162 0.411 4.421 1.00 . A A . 14 ASN HB2 1 1
14 8264 1 1 14 ASN HB3 H -4.563 -0.043 2.765 1.00 . A A . 14 ASN HB3 1 1
14 8265 1 1 14 ASN HD21 H -6.831 -0.311 2.899 1.00 . A A . 14 ASN HD21 1 1
14 8266 1 1 14 ASN HD22 H -7.593 -1.383 3.972 1.00 . A A . 14 ASN HD22 1 1
14 8267 1 1 14 ASN N N -2.511 -1.351 5.064 1.00 . A A . 14 ASN N 1 1
14 8268 1 1 14 ASN ND2 N -6.784 -0.926 3.660 1.00 . A A . 14 ASN ND2 1 1
14 8269 1 1 14 ASN O O -2.289 -1.542 1.535 1.00 . A A . 14 ASN O 1 1
14 8270 1 1 14 ASN OD1 O -5.586 -1.900 5.203 1.00 . A A . 14 ASN OD1 1 1
14 8271 1 1 15 ARG C C 0.615 -0.749 1.526 1.00 . A A . 15 ARG C 1 1
14 8272 1 1 15 ARG CA C -0.387 0.368 1.845 1.00 . A A . 15 ARG CA 1 1
14 8273 1 1 15 ARG CB C 0.369 1.602 2.340 1.00 . A A . 15 ARG CB 1 1
14 8274 1 1 15 ARG CD C 0.908 3.954 1.691 1.00 . A A . 15 ARG CD 1 1
14 8275 1 1 15 ARG CG C 0.647 2.541 1.165 1.00 . A A . 15 ARG CG 1 1
14 8276 1 1 15 ARG CZ C 1.076 5.168 -0.438 1.00 . A A . 15 ARG CZ 1 1
14 8277 1 1 15 ARG H H -1.348 0.349 3.775 1.00 . A A . 15 ARG H 1 1
14 8278 1 1 15 ARG HA H -0.925 0.617 0.945 1.00 . A A . 15 ARG HA 1 1
14 8279 1 1 15 ARG HB2 H -0.228 2.117 3.079 1.00 . A A . 15 ARG HB2 1 1
14 8280 1 1 15 ARG HB3 H 1.305 1.297 2.784 1.00 . A A . 15 ARG HB3 1 1
14 8281 1 1 15 ARG HD2 H -0.034 4.440 1.896 1.00 . A A . 15 ARG HD2 1 1
14 8282 1 1 15 ARG HD3 H 1.490 3.898 2.599 1.00 . A A . 15 ARG HD3 1 1
14 8283 1 1 15 ARG HE H 2.609 4.935 0.811 1.00 . A A . 15 ARG HE 1 1
14 8284 1 1 15 ARG HG2 H 1.514 2.192 0.623 1.00 . A A . 15 ARG HG2 1 1
14 8285 1 1 15 ARG HG3 H -0.208 2.557 0.507 1.00 . A A . 15 ARG HG3 1 1
14 8286 1 1 15 ARG HH11 H -0.745 4.413 -0.031 1.00 . A A . 15 ARG HH11 1 1
14 8287 1 1 15 ARG HH12 H -0.607 5.270 -1.527 1.00 . A A . 15 ARG HH12 1 1
14 8288 1 1 15 ARG HH21 H 2.742 6.036 -1.131 1.00 . A A . 15 ARG HH21 1 1
14 8289 1 1 15 ARG HH22 H 1.345 6.180 -2.144 1.00 . A A . 15 ARG HH22 1 1
14 8290 1 1 15 ARG N N -1.362 -0.070 2.890 1.00 . A A . 15 ARG N 1 1
14 8291 1 1 15 ARG NE N 1.661 4.737 0.664 1.00 . A A . 15 ARG NE 1 1
14 8292 1 1 15 ARG NH1 N -0.192 4.931 -0.682 1.00 . A A . 15 ARG NH1 1 1
14 8293 1 1 15 ARG NH2 N 1.776 5.848 -1.306 1.00 . A A . 15 ARG NH2 1 1
14 8294 1 1 15 ARG O O 1.362 -0.654 0.570 1.00 . A A . 15 ARG O 1 1
14 8295 1 1 16 ASP C C 0.969 -3.935 1.067 1.00 . A A . 16 ASP C 1 1
14 8296 1 1 16 ASP CA C 1.597 -2.916 2.031 1.00 . A A . 16 ASP CA 1 1
14 8297 1 1 16 ASP CB C 1.947 -3.610 3.345 1.00 . A A . 16 ASP CB 1 1
14 8298 1 1 16 ASP CG C 3.172 -2.941 3.967 1.00 . A A . 16 ASP CG 1 1
14 8299 1 1 16 ASP H H 0.035 -1.867 3.070 1.00 . A A . 16 ASP H 1 1
14 8300 1 1 16 ASP HA H 2.496 -2.514 1.592 1.00 . A A . 16 ASP HA 1 1
14 8301 1 1 16 ASP HB2 H 1.110 -3.529 4.021 1.00 . A A . 16 ASP HB2 1 1
14 8302 1 1 16 ASP HB3 H 2.161 -4.651 3.157 1.00 . A A . 16 ASP HB3 1 1
14 8303 1 1 16 ASP N N 0.641 -1.804 2.306 1.00 . A A . 16 ASP N 1 1
14 8304 1 1 16 ASP O O 1.465 -5.038 0.928 1.00 . A A . 16 ASP O 1 1
14 8305 1 1 16 ASP OD1 O 4.180 -2.846 3.287 1.00 . A A . 16 ASP OD1 1 1
14 8306 1 1 16 ASP OD2 O 3.083 -2.535 5.114 1.00 . A A . 16 ASP OD2 1 1
14 8307 1 1 17 CYS C C -0.677 -4.029 -1.978 1.00 . A A . 17 CYS C 1 1
14 8308 1 1 17 CYS CA C -0.752 -4.559 -0.541 1.00 . A A . 17 CYS CA 1 1
14 8309 1 1 17 CYS CB C -2.210 -4.771 -0.138 1.00 . A A . 17 CYS CB 1 1
14 8310 1 1 17 CYS H H -0.508 -2.697 0.524 1.00 . A A . 17 CYS H 1 1
14 8311 1 1 17 CYS HA H -0.229 -5.502 -0.485 1.00 . A A . 17 CYS HA 1 1
14 8312 1 1 17 CYS HB2 H -2.718 -3.819 -0.093 1.00 . A A . 17 CYS HB2 1 1
14 8313 1 1 17 CYS HB3 H -2.692 -5.405 -0.862 1.00 . A A . 17 CYS HB3 1 1
14 8314 1 1 17 CYS N N -0.114 -3.588 0.402 1.00 . A A . 17 CYS N 1 1
14 8315 1 1 17 CYS O O 0.013 -3.066 -2.254 1.00 . A A . 17 CYS O 1 1
14 8316 1 1 17 CYS SG S -2.264 -5.569 1.480 1.00 . A A . 17 CYS SG 1 1
14 8317 1 1 18 CYS C C -2.694 -3.687 -4.760 1.00 . A A . 18 CYS C 1 1
14 8318 1 1 18 CYS CA C -1.319 -4.208 -4.325 1.00 . A A . 18 CYS CA 1 1
14 8319 1 1 18 CYS CB C -0.907 -5.381 -5.223 1.00 . A A . 18 CYS CB 1 1
14 8320 1 1 18 CYS H H -1.907 -5.447 -2.658 1.00 . A A . 18 CYS H 1 1
14 8321 1 1 18 CYS HA H -0.593 -3.414 -4.419 1.00 . A A . 18 CYS HA 1 1
14 8322 1 1 18 CYS HB2 H -1.690 -6.125 -5.225 1.00 . A A . 18 CYS HB2 1 1
14 8323 1 1 18 CYS HB3 H -0.748 -5.024 -6.230 1.00 . A A . 18 CYS HB3 1 1
14 8324 1 1 18 CYS N N -1.368 -4.663 -2.899 1.00 . A A . 18 CYS N 1 1
14 8325 1 1 18 CYS O O -3.639 -3.685 -3.994 1.00 . A A . 18 CYS O 1 1
14 8326 1 1 18 CYS SG S 0.626 -6.121 -4.597 1.00 . A A . 18 CYS SG 1 1
14 8327 1 1 19 GLU C C -5.178 -3.801 -6.431 1.00 . A A . 19 GLU C 1 1
14 8328 1 1 19 GLU CA C -4.105 -2.708 -6.493 1.00 . A A . 19 GLU CA 1 1
14 8329 1 1 19 GLU CB C -3.931 -2.236 -7.944 1.00 . A A . 19 GLU CB 1 1
14 8330 1 1 19 GLU CD C -4.577 -0.206 -9.258 1.00 . A A . 19 GLU CD 1 1
14 8331 1 1 19 GLU CG C -3.883 -0.707 -7.988 1.00 . A A . 19 GLU CG 1 1
14 8332 1 1 19 GLU H H -2.022 -3.253 -6.580 1.00 . A A . 19 GLU H 1 1
14 8333 1 1 19 GLU HA H -4.411 -1.876 -5.878 1.00 . A A . 19 GLU HA 1 1
14 8334 1 1 19 GLU HB2 H -3.010 -2.635 -8.342 1.00 . A A . 19 GLU HB2 1 1
14 8335 1 1 19 GLU HB3 H -4.759 -2.583 -8.541 1.00 . A A . 19 GLU HB3 1 1
14 8336 1 1 19 GLU HG2 H -4.387 -0.305 -7.120 1.00 . A A . 19 GLU HG2 1 1
14 8337 1 1 19 GLU HG3 H -2.856 -0.382 -7.990 1.00 . A A . 19 GLU HG3 1 1
14 8338 1 1 19 GLU N N -2.803 -3.242 -5.988 1.00 . A A . 19 GLU N 1 1
14 8339 1 1 19 GLU O O -6.247 -3.597 -5.888 1.00 . A A . 19 GLU O 1 1
14 8340 1 1 19 GLU OE1 O -4.401 -0.831 -10.290 1.00 . A A . 19 GLU OE1 1 1
14 8341 1 1 19 GLU OE2 O -5.271 0.793 -9.175 1.00 . A A . 19 GLU OE2 1 1
14 8342 1 1 20 LEU C C -6.370 -6.327 -5.512 1.00 . A A . 20 LEU C 1 1
14 8343 1 1 20 LEU CA C -5.905 -6.075 -6.954 1.00 . A A . 20 LEU CA 1 1
14 8344 1 1 20 LEU CB C -5.265 -7.349 -7.511 1.00 . A A . 20 LEU CB 1 1
14 8345 1 1 20 LEU CD1 C -3.760 -8.020 -9.389 1.00 . A A . 20 LEU CD1 1 1
14 8346 1 1 20 LEU CD2 C -6.181 -7.588 -9.822 1.00 . A A . 20 LEU CD2 1 1
14 8347 1 1 20 LEU CG C -4.964 -7.161 -8.999 1.00 . A A . 20 LEU CG 1 1
14 8348 1 1 20 LEU H H -4.032 -5.100 -7.413 1.00 . A A . 20 LEU H 1 1
14 8349 1 1 20 LEU HA H -6.756 -5.806 -7.563 1.00 . A A . 20 LEU HA 1 1
14 8350 1 1 20 LEU HB2 H -4.346 -7.552 -6.979 1.00 . A A . 20 LEU HB2 1 1
14 8351 1 1 20 LEU HB3 H -5.944 -8.179 -7.386 1.00 . A A . 20 LEU HB3 1 1
14 8352 1 1 20 LEU HD11 H -3.267 -7.582 -10.244 1.00 . A A . 20 LEU HD11 1 1
14 8353 1 1 20 LEU HD12 H -4.095 -9.016 -9.640 1.00 . A A . 20 LEU HD12 1 1
14 8354 1 1 20 LEU HD13 H -3.070 -8.070 -8.560 1.00 . A A . 20 LEU HD13 1 1
14 8355 1 1 20 LEU HD21 H -6.044 -7.287 -10.850 1.00 . A A . 20 LEU HD21 1 1
14 8356 1 1 20 LEU HD22 H -7.068 -7.117 -9.424 1.00 . A A . 20 LEU HD22 1 1
14 8357 1 1 20 LEU HD23 H -6.291 -8.661 -9.772 1.00 . A A . 20 LEU HD23 1 1
14 8358 1 1 20 LEU HG H -4.742 -6.122 -9.193 1.00 . A A . 20 LEU HG 1 1
14 8359 1 1 20 LEU N N -4.901 -4.960 -6.982 1.00 . A A . 20 LEU N 1 1
14 8360 1 1 20 LEU O O -7.462 -6.810 -5.277 1.00 . A A . 20 LEU O 1 1
14 8361 1 1 21 THR C C -5.605 -4.893 -2.363 1.00 . A A . 21 THR C 1 1
14 8362 1 1 21 THR CA C -5.916 -6.186 -3.126 1.00 . A A . 21 THR CA 1 1
14 8363 1 1 21 THR CB C -5.086 -7.332 -2.540 1.00 . A A . 21 THR CB 1 1
14 8364 1 1 21 THR CG2 C -5.309 -8.600 -3.368 1.00 . A A . 21 THR CG2 1 1
14 8365 1 1 21 THR H H -4.678 -5.597 -4.775 1.00 . A A . 21 THR H 1 1
14 8366 1 1 21 THR HA H -6.972 -6.414 -3.044 1.00 . A A . 21 THR HA 1 1
14 8367 1 1 21 THR HB H -5.389 -7.513 -1.521 1.00 . A A . 21 THR HB 1 1
14 8368 1 1 21 THR HG1 H -3.194 -7.757 -2.356 1.00 . A A . 21 THR HG1 1 1
14 8369 1 1 21 THR HG21 H -6.360 -8.850 -3.365 1.00 . A A . 21 THR HG21 1 1
14 8370 1 1 21 THR HG22 H -4.745 -9.414 -2.937 1.00 . A A . 21 THR HG22 1 1
14 8371 1 1 21 THR HG23 H -4.982 -8.431 -4.382 1.00 . A A . 21 THR HG23 1 1
14 8372 1 1 21 THR N N -5.546 -5.990 -4.554 1.00 . A A . 21 THR N 1 1
14 8373 1 1 21 THR O O -4.526 -4.744 -1.835 1.00 . A A . 21 THR O 1 1
14 8374 1 1 21 THR OG1 O -3.708 -6.975 -2.573 1.00 . A A . 21 THR OG1 1 1
14 8375 1 1 22 PRO C C -6.668 -2.784 -0.131 1.00 . A A . 22 PRO C 1 1
14 8376 1 1 22 PRO CA C -6.383 -2.669 -1.633 1.00 . A A . 22 PRO CA 1 1
14 8377 1 1 22 PRO CB C -7.409 -1.775 -2.314 1.00 . A A . 22 PRO CB 1 1
14 8378 1 1 22 PRO CD C -7.909 -4.095 -2.967 1.00 . A A . 22 PRO CD 1 1
14 8379 1 1 22 PRO CG C -8.483 -2.679 -2.892 1.00 . A A . 22 PRO CG 1 1
14 8380 1 1 22 PRO HA H -5.394 -2.282 -1.798 1.00 . A A . 22 PRO HA 1 1
14 8381 1 1 22 PRO HB2 H -7.843 -1.098 -1.591 1.00 . A A . 22 PRO HB2 1 1
14 8382 1 1 22 PRO HB3 H -6.940 -1.215 -3.109 1.00 . A A . 22 PRO HB3 1 1
14 8383 1 1 22 PRO HD2 H -8.530 -4.782 -2.413 1.00 . A A . 22 PRO HD2 1 1
14 8384 1 1 22 PRO HD3 H -7.810 -4.412 -3.992 1.00 . A A . 22 PRO HD3 1 1
14 8385 1 1 22 PRO HG2 H -9.355 -2.667 -2.251 1.00 . A A . 22 PRO HG2 1 1
14 8386 1 1 22 PRO HG3 H -8.750 -2.345 -3.882 1.00 . A A . 22 PRO HG3 1 1
14 8387 1 1 22 PRO N N -6.549 -3.981 -2.329 1.00 . A A . 22 PRO N 1 1
14 8388 1 1 22 PRO O O -6.774 -1.779 0.549 1.00 . A A . 22 PRO O 1 1
14 8389 1 1 23 VAL C C -6.019 -5.007 2.541 1.00 . A A . 23 VAL C 1 1
14 8390 1 1 23 VAL CA C -7.064 -4.106 1.868 1.00 . A A . 23 VAL CA 1 1
14 8391 1 1 23 VAL CB C -8.477 -4.663 2.082 1.00 . A A . 23 VAL CB 1 1
14 8392 1 1 23 VAL CG1 C -8.602 -6.071 1.500 1.00 . A A . 23 VAL CG1 1 1
14 8393 1 1 23 VAL CG2 C -8.797 -4.694 3.581 1.00 . A A . 23 VAL CG2 1 1
14 8394 1 1 23 VAL H H -6.704 -4.790 -0.153 1.00 . A A . 23 VAL H 1 1
14 8395 1 1 23 VAL HA H -7.007 -3.123 2.315 1.00 . A A . 23 VAL HA 1 1
14 8396 1 1 23 VAL HB H -9.181 -4.023 1.582 1.00 . A A . 23 VAL HB 1 1
14 8397 1 1 23 VAL HG11 H -9.031 -6.014 0.512 1.00 . A A . 23 VAL HG11 1 1
14 8398 1 1 23 VAL HG12 H -9.243 -6.663 2.135 1.00 . A A . 23 VAL HG12 1 1
14 8399 1 1 23 VAL HG13 H -7.627 -6.530 1.443 1.00 . A A . 23 VAL HG13 1 1
14 8400 1 1 23 VAL HG21 H -8.289 -3.878 4.074 1.00 . A A . 23 VAL HG21 1 1
14 8401 1 1 23 VAL HG22 H -8.463 -5.632 4.000 1.00 . A A . 23 VAL HG22 1 1
14 8402 1 1 23 VAL HG23 H -9.863 -4.594 3.723 1.00 . A A . 23 VAL HG23 1 1
14 8403 1 1 23 VAL N N -6.789 -3.984 0.403 1.00 . A A . 23 VAL N 1 1
14 8404 1 1 23 VAL O O -5.542 -5.968 1.970 1.00 . A A . 23 VAL O 1 1
14 8405 1 1 24 CYS C C -5.327 -5.982 5.814 1.00 . A A . 24 CYS C 1 1
14 8406 1 1 24 CYS CA C -4.676 -5.506 4.514 1.00 . A A . 24 CYS CA 1 1
14 8407 1 1 24 CYS CB C -3.446 -4.638 4.821 1.00 . A A . 24 CYS CB 1 1
14 8408 1 1 24 CYS H H -6.084 -3.912 4.195 1.00 . A A . 24 CYS H 1 1
14 8409 1 1 24 CYS HA H -4.382 -6.360 3.919 1.00 . A A . 24 CYS HA 1 1
14 8410 1 1 24 CYS HB2 H -3.008 -4.307 3.893 1.00 . A A . 24 CYS HB2 1 1
14 8411 1 1 24 CYS HB3 H -3.753 -3.776 5.396 1.00 . A A . 24 CYS HB3 1 1
14 8412 1 1 24 CYS N N -5.675 -4.692 3.763 1.00 . A A . 24 CYS N 1 1
14 8413 1 1 24 CYS O O -5.387 -5.258 6.791 1.00 . A A . 24 CYS O 1 1
14 8414 1 1 24 CYS SG S -2.212 -5.581 5.760 1.00 . A A . 24 CYS SG 1 1
14 8415 1 1 25 LYS C C -5.857 -9.057 7.453 1.00 . A A . 25 LYS C 1 1
14 8416 1 1 25 LYS CA C -6.489 -7.722 7.054 1.00 . A A . 25 LYS CA 1 1
14 8417 1 1 25 LYS CB C -7.979 -7.928 6.776 1.00 . A A . 25 LYS CB 1 1
14 8418 1 1 25 LYS CD C -9.608 -9.263 5.429 1.00 . A A . 25 LYS CD 1 1
14 8419 1 1 25 LYS CE C -10.479 -8.093 4.966 1.00 . A A . 25 LYS CE 1 1
14 8420 1 1 25 LYS CG C -8.151 -8.807 5.535 1.00 . A A . 25 LYS CG 1 1
14 8421 1 1 25 LYS H H -5.764 -7.747 5.017 1.00 . A A . 25 LYS H 1 1
14 8422 1 1 25 LYS HA H -6.369 -7.014 7.861 1.00 . A A . 25 LYS HA 1 1
14 8423 1 1 25 LYS HB2 H -8.440 -8.411 7.627 1.00 . A A . 25 LYS HB2 1 1
14 8424 1 1 25 LYS HB3 H -8.450 -6.972 6.606 1.00 . A A . 25 LYS HB3 1 1
14 8425 1 1 25 LYS HD2 H -9.679 -10.071 4.714 1.00 . A A . 25 LYS HD2 1 1
14 8426 1 1 25 LYS HD3 H -9.949 -9.605 6.394 1.00 . A A . 25 LYS HD3 1 1
14 8427 1 1 25 LYS HE2 H -9.870 -7.376 4.436 1.00 . A A . 25 LYS HE2 1 1
14 8428 1 1 25 LYS HE3 H -11.255 -8.460 4.312 1.00 . A A . 25 LYS HE3 1 1
14 8429 1 1 25 LYS HG2 H -7.884 -8.240 4.654 1.00 . A A . 25 LYS HG2 1 1
14 8430 1 1 25 LYS HG3 H -7.509 -9.672 5.614 1.00 . A A . 25 LYS HG3 1 1
14 8431 1 1 25 LYS HZ1 H -11.318 -8.154 6.871 1.00 . A A . 25 LYS HZ1 1 1
14 8432 1 1 25 LYS HZ2 H -11.976 -6.957 5.863 1.00 . A A . 25 LYS HZ2 1 1
14 8433 1 1 25 LYS HZ3 H -10.437 -6.741 6.550 1.00 . A A . 25 LYS HZ3 1 1
14 8434 1 1 25 LYS N N -5.824 -7.190 5.825 1.00 . A A . 25 LYS N 1 1
14 8435 1 1 25 LYS NZ N -11.099 -7.437 6.152 1.00 . A A . 25 LYS NZ 1 1
14 8436 1 1 25 LYS O O -5.461 -9.841 6.614 1.00 . A A . 25 LYS O 1 1
14 8437 1 1 26 ARG C C -3.721 -10.709 8.731 1.00 . A A . 26 ARG C 1 1
14 8438 1 1 26 ARG CA C -5.169 -10.601 9.213 1.00 . A A . 26 ARG CA 1 1
14 8439 1 1 26 ARG CB C -5.981 -11.784 8.676 1.00 . A A . 26 ARG CB 1 1
14 8440 1 1 26 ARG CD C -6.609 -13.241 10.610 1.00 . A A . 26 ARG CD 1 1
14 8441 1 1 26 ARG CG C -7.091 -12.135 9.669 1.00 . A A . 26 ARG CG 1 1
14 8442 1 1 26 ARG CZ C -7.049 -15.644 10.872 1.00 . A A . 26 ARG CZ 1 1
14 8443 1 1 26 ARG H H -6.102 -8.666 9.386 1.00 . A A . 26 ARG H 1 1
14 8444 1 1 26 ARG HA H -5.186 -10.619 10.294 1.00 . A A . 26 ARG HA 1 1
14 8445 1 1 26 ARG HB2 H -6.418 -11.519 7.724 1.00 . A A . 26 ARG HB2 1 1
14 8446 1 1 26 ARG HB3 H -5.332 -12.638 8.549 1.00 . A A . 26 ARG HB3 1 1
14 8447 1 1 26 ARG HD2 H -5.529 -13.246 10.640 1.00 . A A . 26 ARG HD2 1 1
14 8448 1 1 26 ARG HD3 H -6.996 -13.062 11.603 1.00 . A A . 26 ARG HD3 1 1
14 8449 1 1 26 ARG HE H -7.469 -14.631 9.210 1.00 . A A . 26 ARG HE 1 1
14 8450 1 1 26 ARG HG2 H -7.348 -11.257 10.245 1.00 . A A . 26 ARG HG2 1 1
14 8451 1 1 26 ARG HG3 H -7.961 -12.478 9.129 1.00 . A A . 26 ARG HG3 1 1
14 8452 1 1 26 ARG HH11 H -6.219 -14.751 12.474 1.00 . A A . 26 ARG HH11 1 1
14 8453 1 1 26 ARG HH12 H -6.537 -16.442 12.641 1.00 . A A . 26 ARG HH12 1 1
14 8454 1 1 26 ARG HH21 H -7.862 -16.818 9.469 1.00 . A A . 26 ARG HH21 1 1
14 8455 1 1 26 ARG HH22 H -7.457 -17.601 10.959 1.00 . A A . 26 ARG HH22 1 1
14 8456 1 1 26 ARG N N -5.768 -9.318 8.735 1.00 . A A . 26 ARG N 1 1
14 8457 1 1 26 ARG NE N -7.100 -14.564 10.115 1.00 . A A . 26 ARG NE 1 1
14 8458 1 1 26 ARG NH1 N -6.563 -15.607 12.092 1.00 . A A . 26 ARG NH1 1 1
14 8459 1 1 26 ARG NH2 N -7.490 -16.776 10.396 1.00 . A A . 26 ARG NH2 1 1
14 8460 1 1 26 ARG O O -3.238 -11.784 8.426 1.00 . A A . 26 ARG O 1 1
14 8461 1 1 27 GLY C C -1.522 -10.190 6.783 1.00 . A A . 27 GLY C 1 1
14 8462 1 1 27 GLY CA C -1.601 -9.628 8.204 1.00 . A A . 27 GLY CA 1 1
14 8463 1 1 27 GLY H H -3.438 -8.751 8.917 1.00 . A A . 27 GLY H 1 1
14 8464 1 1 27 GLY HA2 H -1.203 -8.623 8.217 1.00 . A A . 27 GLY HA2 1 1
14 8465 1 1 27 GLY HA3 H -1.022 -10.252 8.867 1.00 . A A . 27 GLY HA3 1 1
14 8466 1 1 27 GLY N N -3.024 -9.602 8.663 1.00 . A A . 27 GLY N 1 1
14 8467 1 1 27 GLY O O -0.524 -10.766 6.390 1.00 . A A . 27 GLY O 1 1
14 8468 1 1 28 SER C C -3.247 -9.543 3.692 1.00 . A A . 28 SER C 1 1
14 8469 1 1 28 SER CA C -2.558 -10.549 4.613 1.00 . A A . 28 SER CA 1 1
14 8470 1 1 28 SER CB C -3.303 -11.884 4.562 1.00 . A A . 28 SER CB 1 1
14 8471 1 1 28 SER H H -3.357 -9.558 6.349 1.00 . A A . 28 SER H 1 1
14 8472 1 1 28 SER HA H -1.541 -10.692 4.290 1.00 . A A . 28 SER HA 1 1
14 8473 1 1 28 SER HB2 H -4.068 -11.901 5.320 1.00 . A A . 28 SER HB2 1 1
14 8474 1 1 28 SER HB3 H -3.761 -12.002 3.588 1.00 . A A . 28 SER HB3 1 1
14 8475 1 1 28 SER HG H -2.407 -13.150 5.736 1.00 . A A . 28 SER HG 1 1
14 8476 1 1 28 SER N N -2.566 -10.027 6.010 1.00 . A A . 28 SER N 1 1
14 8477 1 1 28 SER O O -3.885 -8.615 4.145 1.00 . A A . 28 SER O 1 1
14 8478 1 1 28 SER OG O -2.385 -12.943 4.799 1.00 . A A . 28 SER OG 1 1
14 8479 1 1 29 CYS C C -4.933 -9.434 0.735 1.00 . A A . 29 CYS C 1 1
14 8480 1 1 29 CYS CA C -3.763 -8.762 1.447 1.00 . A A . 29 CYS CA 1 1
14 8481 1 1 29 CYS CB C -2.752 -8.334 0.383 1.00 . A A . 29 CYS CB 1 1
14 8482 1 1 29 CYS H H -2.592 -10.467 2.061 1.00 . A A . 29 CYS H 1 1
14 8483 1 1 29 CYS HA H -4.115 -7.893 1.987 1.00 . A A . 29 CYS HA 1 1
14 8484 1 1 29 CYS HB2 H -2.334 -9.211 -0.087 1.00 . A A . 29 CYS HB2 1 1
14 8485 1 1 29 CYS HB3 H -3.250 -7.731 -0.362 1.00 . A A . 29 CYS HB3 1 1
14 8486 1 1 29 CYS N N -3.117 -9.716 2.401 1.00 . A A . 29 CYS N 1 1
14 8487 1 1 29 CYS O O -4.849 -10.582 0.338 1.00 . A A . 29 CYS O 1 1
14 8488 1 1 29 CYS SG S -1.428 -7.375 1.141 1.00 . A A . 29 CYS SG 1 1
14 8489 1 1 30 VAL C C -7.911 -8.176 -0.912 1.00 . A A . 30 VAL C 1 1
14 8490 1 1 30 VAL CA C -7.168 -9.300 -0.187 1.00 . A A . 30 VAL CA 1 1
14 8491 1 1 30 VAL CB C -8.102 -10.026 0.790 1.00 . A A . 30 VAL CB 1 1
14 8492 1 1 30 VAL CG1 C -7.324 -11.129 1.508 1.00 . A A . 30 VAL CG1 1 1
14 8493 1 1 30 VAL CG2 C -8.650 -9.044 1.824 1.00 . A A . 30 VAL CG2 1 1
14 8494 1 1 30 VAL H H -6.051 -7.783 0.842 1.00 . A A . 30 VAL H 1 1
14 8495 1 1 30 VAL HA H -6.802 -10.005 -0.919 1.00 . A A . 30 VAL HA 1 1
14 8496 1 1 30 VAL HB H -8.921 -10.467 0.240 1.00 . A A . 30 VAL HB 1 1
14 8497 1 1 30 VAL HG11 H -6.775 -11.713 0.784 1.00 . A A . 30 VAL HG11 1 1
14 8498 1 1 30 VAL HG12 H -8.013 -11.770 2.038 1.00 . A A . 30 VAL HG12 1 1
14 8499 1 1 30 VAL HG13 H -6.632 -10.686 2.210 1.00 . A A . 30 VAL HG13 1 1
14 8500 1 1 30 VAL HG21 H -9.457 -8.477 1.384 1.00 . A A . 30 VAL HG21 1 1
14 8501 1 1 30 VAL HG22 H -7.864 -8.373 2.135 1.00 . A A . 30 VAL HG22 1 1
14 8502 1 1 30 VAL HG23 H -9.017 -9.589 2.679 1.00 . A A . 30 VAL HG23 1 1
14 8503 1 1 30 VAL N N -6.012 -8.717 0.536 1.00 . A A . 30 VAL N 1 1
14 8504 1 1 30 VAL O O -7.537 -7.010 -0.833 1.00 . A A . 30 VAL O 1 1
14 8505 1 1 31 SER C C -10.914 -7.033 -1.540 1.00 . A A . 31 SER C 1 1
14 8506 1 1 31 SER CA C -9.722 -7.500 -2.374 1.00 . A A . 31 SER CA 1 1
14 8507 1 1 31 SER CB C -10.223 -8.103 -3.687 1.00 . A A . 31 SER CB 1 1
14 8508 1 1 31 SER H H -9.207 -9.463 -1.666 1.00 . A A . 31 SER H 1 1
14 8509 1 1 31 SER HA H -9.084 -6.660 -2.586 1.00 . A A . 31 SER HA 1 1
14 8510 1 1 31 SER HB2 H -9.535 -8.859 -4.024 1.00 . A A . 31 SER HB2 1 1
14 8511 1 1 31 SER HB3 H -11.196 -8.548 -3.529 1.00 . A A . 31 SER HB3 1 1
14 8512 1 1 31 SER HG H -9.423 -6.895 -4.986 1.00 . A A . 31 SER HG 1 1
14 8513 1 1 31 SER N N -8.946 -8.523 -1.622 1.00 . A A . 31 SER N 1 1
14 8514 1 1 31 SER O O -11.771 -7.814 -1.172 1.00 . A A . 31 SER O 1 1
14 8515 1 1 31 SER OG O -10.310 -7.079 -4.670 1.00 . A A . 31 SER OG 1 1
14 8516 1 1 32 SER C C -13.372 -5.195 -1.308 1.00 . A A . 32 SER C 1 1
14 8517 1 1 32 SER CA C -12.107 -5.219 -0.447 1.00 . A A . 32 SER CA 1 1
14 8518 1 1 32 SER CB C -11.778 -3.798 0.011 1.00 . A A . 32 SER CB 1 1
14 8519 1 1 32 SER H H -10.266 -5.158 -1.568 1.00 . A A . 32 SER H 1 1
14 8520 1 1 32 SER HA H -12.270 -5.848 0.417 1.00 . A A . 32 SER HA 1 1
14 8521 1 1 32 SER HB2 H -12.481 -3.488 0.766 1.00 . A A . 32 SER HB2 1 1
14 8522 1 1 32 SER HB3 H -10.778 -3.777 0.424 1.00 . A A . 32 SER HB3 1 1
14 8523 1 1 32 SER HG H -11.687 -2.025 -0.785 1.00 . A A . 32 SER HG 1 1
14 8524 1 1 32 SER N N -10.972 -5.761 -1.250 1.00 . A A . 32 SER N 1 1
14 8525 1 1 32 SER O O -14.432 -5.614 -0.882 1.00 . A A . 32 SER O 1 1
14 8526 1 1 32 SER OG O -11.864 -2.914 -1.100 1.00 . A A . 32 SER OG 1 1
14 8527 1 1 33 GLY C C -13.980 -4.642 -4.884 1.00 . A A . 33 GLY C 1 1
14 8528 1 1 33 GLY CA C -14.450 -4.654 -3.420 1.00 . A A . 33 GLY CA 1 1
14 8529 1 1 33 GLY H H -12.395 -4.380 -2.834 1.00 . A A . 33 GLY H 1 1
14 8530 1 1 33 GLY HA2 H -15.075 -5.519 -3.247 1.00 . A A . 33 GLY HA2 1 1
14 8531 1 1 33 GLY HA3 H -15.013 -3.755 -3.221 1.00 . A A . 33 GLY HA3 1 1
14 8532 1 1 33 GLY N N -13.262 -4.710 -2.518 1.00 . A A . 33 GLY N 1 1
14 8533 1 1 33 GLY O O -12.851 -4.994 -5.162 1.00 . A A . 33 GLY O 1 1
14 8534 1 1 34 PRO C C -13.909 -2.830 -7.604 1.00 . A A . 34 PRO C 1 1
14 8535 1 1 34 PRO CA C -14.557 -4.171 -7.251 1.00 . A A . 34 PRO CA 1 1
14 8536 1 1 34 PRO CB C -15.931 -4.297 -7.893 1.00 . A A . 34 PRO CB 1 1
14 8537 1 1 34 PRO CD C -16.266 -3.795 -5.501 1.00 . A A . 34 PRO CD 1 1
14 8538 1 1 34 PRO CG C -16.954 -3.830 -6.870 1.00 . A A . 34 PRO CG 1 1
14 8539 1 1 34 PRO HA H -13.928 -4.993 -7.553 1.00 . A A . 34 PRO HA 1 1
14 8540 1 1 34 PRO HB2 H -15.981 -3.676 -8.777 1.00 . A A . 34 PRO HB2 1 1
14 8541 1 1 34 PRO HB3 H -16.123 -5.327 -8.154 1.00 . A A . 34 PRO HB3 1 1
14 8542 1 1 34 PRO HD2 H -16.277 -2.789 -5.100 1.00 . A A . 34 PRO HD2 1 1
14 8543 1 1 34 PRO HD3 H -16.741 -4.481 -4.819 1.00 . A A . 34 PRO HD3 1 1
14 8544 1 1 34 PRO HG2 H -17.307 -2.842 -7.130 1.00 . A A . 34 PRO HG2 1 1
14 8545 1 1 34 PRO HG3 H -17.783 -4.520 -6.839 1.00 . A A . 34 PRO HG3 1 1
14 8546 1 1 34 PRO N N -14.855 -4.240 -5.785 1.00 . A A . 34 PRO N 1 1
14 8547 1 1 34 PRO O O -14.068 -1.850 -6.900 1.00 . A A . 34 PRO O 1 1
14 8548 1 1 35 GLY C C -11.815 -1.710 -10.445 1.00 . A A . 35 GLY C 1 1
14 8549 1 1 35 GLY CA C -12.515 -1.510 -9.101 1.00 . A A . 35 GLY CA 1 1
14 8550 1 1 35 GLY H H -13.069 -3.588 -9.238 1.00 . A A . 35 GLY H 1 1
14 8551 1 1 35 GLY HA2 H -13.259 -0.730 -9.191 1.00 . A A . 35 GLY HA2 1 1
14 8552 1 1 35 GLY HA3 H -11.786 -1.228 -8.357 1.00 . A A . 35 GLY HA3 1 1
14 8553 1 1 35 GLY N N -13.180 -2.782 -8.691 1.00 . A A . 35 GLY N 1 1
14 8554 1 1 35 GLY O O -12.050 -0.981 -11.391 1.00 . A A . 35 GLY O 1 1
14 8555 1 1 36 LEU C C -11.206 -3.544 -12.838 1.00 . A A . 36 LEU C 1 1
14 8556 1 1 36 LEU CA C -10.235 -2.951 -11.816 1.00 . A A . 36 LEU CA 1 1
14 8557 1 1 36 LEU CB C -9.089 -3.935 -11.567 1.00 . A A . 36 LEU CB 1 1
14 8558 1 1 36 LEU CD1 C -7.857 -2.565 -9.880 1.00 . A A . 36 LEU CD1 1 1
14 8559 1 1 36 LEU CD2 C -6.604 -4.109 -11.391 1.00 . A A . 36 LEU CD2 1 1
14 8560 1 1 36 LEU CG C -7.801 -3.160 -11.288 1.00 . A A . 36 LEU CG 1 1
14 8561 1 1 36 LEU H H -10.788 -3.266 -9.757 1.00 . A A . 36 LEU H 1 1
14 8562 1 1 36 LEU HA H -9.835 -2.022 -12.196 1.00 . A A . 36 LEU HA 1 1
14 8563 1 1 36 LEU HB2 H -9.329 -4.557 -10.717 1.00 . A A . 36 LEU HB2 1 1
14 8564 1 1 36 LEU HB3 H -8.952 -4.555 -12.441 1.00 . A A . 36 LEU HB3 1 1
14 8565 1 1 36 LEU HD11 H -8.827 -2.119 -9.716 1.00 . A A . 36 LEU HD11 1 1
14 8566 1 1 36 LEU HD12 H -7.093 -1.809 -9.778 1.00 . A A . 36 LEU HD12 1 1
14 8567 1 1 36 LEU HD13 H -7.692 -3.344 -9.153 1.00 . A A . 36 LEU HD13 1 1
14 8568 1 1 36 LEU HD21 H -6.382 -4.516 -10.416 1.00 . A A . 36 LEU HD21 1 1
14 8569 1 1 36 LEU HD22 H -5.745 -3.567 -11.759 1.00 . A A . 36 LEU HD22 1 1
14 8570 1 1 36 LEU HD23 H -6.840 -4.913 -12.072 1.00 . A A . 36 LEU HD23 1 1
14 8571 1 1 36 LEU HG H -7.696 -2.365 -12.012 1.00 . A A . 36 LEU HG 1 1
14 8572 1 1 36 LEU N N -10.956 -2.694 -10.535 1.00 . A A . 36 LEU N 1 1
14 8573 1 1 36 LEU O O -12.194 -4.159 -12.481 1.00 . A A . 36 LEU O 1 1
14 8574 1 1 37 VAL C C -11.259 -5.231 -15.685 1.00 . A A . 37 VAL C 1 1
14 8575 1 1 37 VAL CA C -11.833 -3.914 -15.158 1.00 . A A . 37 VAL CA 1 1
14 8576 1 1 37 VAL CB C -11.949 -2.910 -16.307 1.00 . A A . 37 VAL CB 1 1
14 8577 1 1 37 VAL CG1 C -12.659 -1.649 -15.814 1.00 . A A . 37 VAL CG1 1 1
14 8578 1 1 37 VAL CG2 C -10.549 -2.543 -16.806 1.00 . A A . 37 VAL CG2 1 1
14 8579 1 1 37 VAL H H -10.129 -2.864 -14.363 1.00 . A A . 37 VAL H 1 1
14 8580 1 1 37 VAL HA H -12.812 -4.092 -14.737 1.00 . A A . 37 VAL HA 1 1
14 8581 1 1 37 VAL HB H -12.517 -3.350 -17.114 1.00 . A A . 37 VAL HB 1 1
14 8582 1 1 37 VAL HG11 H -13.113 -1.139 -16.651 1.00 . A A . 37 VAL HG11 1 1
14 8583 1 1 37 VAL HG12 H -11.943 -0.993 -15.340 1.00 . A A . 37 VAL HG12 1 1
14 8584 1 1 37 VAL HG13 H -13.424 -1.921 -15.102 1.00 . A A . 37 VAL HG13 1 1
14 8585 1 1 37 VAL HG21 H -10.624 -2.080 -17.779 1.00 . A A . 37 VAL HG21 1 1
14 8586 1 1 37 VAL HG22 H -9.947 -3.436 -16.878 1.00 . A A . 37 VAL HG22 1 1
14 8587 1 1 37 VAL HG23 H -10.090 -1.854 -16.114 1.00 . A A . 37 VAL HG23 1 1
14 8588 1 1 37 VAL N N -10.931 -3.364 -14.104 1.00 . A A . 37 VAL N 1 1
14 8589 1 1 37 VAL O O -10.283 -5.742 -15.169 1.00 . A A . 37 VAL O 1 1
14 8590 1 1 38 GLY C C -12.123 -8.234 -16.658 1.00 . A A . 38 GLY C 1 1
14 8591 1 1 38 GLY CA C -11.356 -7.065 -17.280 1.00 . A A . 38 GLY CA 1 1
14 8592 1 1 38 GLY H H -12.644 -5.346 -17.107 1.00 . A A . 38 GLY H 1 1
14 8593 1 1 38 GLY HA2 H -11.503 -7.066 -18.351 1.00 . A A . 38 GLY HA2 1 1
14 8594 1 1 38 GLY HA3 H -10.305 -7.170 -17.059 1.00 . A A . 38 GLY HA3 1 1
14 8595 1 1 38 GLY N N -11.860 -5.780 -16.710 1.00 . A A . 38 GLY N 1 1
14 8596 1 1 38 GLY O O -11.536 -9.197 -16.199 1.00 . A A . 38 GLY O 1 1
14 8597 1 1 39 GLY C C -14.031 -9.297 -14.537 1.00 . A A . 39 GLY C 1 1
14 8598 1 1 39 GLY CA C -14.244 -9.259 -16.051 1.00 . A A . 39 GLY CA 1 1
14 8599 1 1 39 GLY H H -13.875 -7.369 -17.018 1.00 . A A . 39 GLY H 1 1
14 8600 1 1 39 GLY HA2 H -15.289 -9.088 -16.266 1.00 . A A . 39 GLY HA2 1 1
14 8601 1 1 39 GLY HA3 H -13.937 -10.201 -16.478 1.00 . A A . 39 GLY HA3 1 1
14 8602 1 1 39 GLY N N -13.428 -8.156 -16.641 1.00 . A A . 39 GLY N 1 1
14 8603 1 1 39 GLY O O -13.295 -8.500 -13.985 1.00 . A A . 39 GLY O 1 1
14 8604 1 1 40 ILE C C -14.267 -11.778 -11.994 1.00 . A A . 40 ILE C 1 1
14 8605 1 1 40 ILE CA C -14.514 -10.318 -12.383 1.00 . A A . 40 ILE CA 1 1
14 8606 1 1 40 ILE CB C -15.788 -9.809 -11.701 1.00 . A A . 40 ILE CB 1 1
14 8607 1 1 40 ILE CD1 C -17.465 -7.956 -11.666 1.00 . A A . 40 ILE CD1 1 1
14 8608 1 1 40 ILE CG1 C -16.102 -8.396 -12.201 1.00 . A A . 40 ILE CG1 1 1
14 8609 1 1 40 ILE CG2 C -15.580 -9.778 -10.187 1.00 . A A . 40 ILE CG2 1 1
14 8610 1 1 40 ILE H H -15.258 -10.846 -14.335 1.00 . A A . 40 ILE H 1 1
14 8611 1 1 40 ILE HA H -13.674 -9.716 -12.070 1.00 . A A . 40 ILE HA 1 1
14 8612 1 1 40 ILE HB H -16.611 -10.469 -11.938 1.00 . A A . 40 ILE HB 1 1
14 8613 1 1 40 ILE HD11 H -17.473 -8.036 -10.589 1.00 . A A . 40 ILE HD11 1 1
14 8614 1 1 40 ILE HD12 H -18.236 -8.590 -12.078 1.00 . A A . 40 ILE HD12 1 1
14 8615 1 1 40 ILE HD13 H -17.651 -6.932 -11.953 1.00 . A A . 40 ILE HD13 1 1
14 8616 1 1 40 ILE HG12 H -15.340 -7.714 -11.852 1.00 . A A . 40 ILE HG12 1 1
14 8617 1 1 40 ILE HG13 H -16.122 -8.392 -13.280 1.00 . A A . 40 ILE HG13 1 1
14 8618 1 1 40 ILE HG21 H -15.899 -10.717 -9.760 1.00 . A A . 40 ILE HG21 1 1
14 8619 1 1 40 ILE HG22 H -16.161 -8.974 -9.760 1.00 . A A . 40 ILE HG22 1 1
14 8620 1 1 40 ILE HG23 H -14.534 -9.621 -9.969 1.00 . A A . 40 ILE HG23 1 1
14 8621 1 1 40 ILE N N -14.672 -10.218 -13.864 1.00 . A A . 40 ILE N 1 1
14 8622 1 1 40 ILE O O -14.816 -12.275 -11.027 1.00 . A A . 40 ILE O 1 1
14 8623 1 1 41 LEU C C -11.847 -13.987 -11.632 1.00 . A A . 41 LEU C 1 1
14 8624 1 1 41 LEU CA C -13.152 -13.896 -12.427 1.00 . A A . 41 LEU CA 1 1
14 8625 1 1 41 LEU CB C -13.015 -14.688 -13.730 1.00 . A A . 41 LEU CB 1 1
14 8626 1 1 41 LEU CD1 C -14.048 -14.926 -15.992 1.00 . A A . 41 LEU CD1 1 1
14 8627 1 1 41 LEU CD2 C -15.326 -15.607 -13.956 1.00 . A A . 41 LEU CD2 1 1
14 8628 1 1 41 LEU CG C -14.319 -14.602 -14.522 1.00 . A A . 41 LEU CG 1 1
14 8629 1 1 41 LEU H H -13.016 -12.042 -13.516 1.00 . A A . 41 LEU H 1 1
14 8630 1 1 41 LEU HA H -13.960 -14.308 -11.840 1.00 . A A . 41 LEU HA 1 1
14 8631 1 1 41 LEU HB2 H -12.207 -14.276 -14.318 1.00 . A A . 41 LEU HB2 1 1
14 8632 1 1 41 LEU HB3 H -12.803 -15.723 -13.503 1.00 . A A . 41 LEU HB3 1 1
14 8633 1 1 41 LEU HD11 H -13.894 -15.990 -16.103 1.00 . A A . 41 LEU HD11 1 1
14 8634 1 1 41 LEU HD12 H -13.166 -14.398 -16.321 1.00 . A A . 41 LEU HD12 1 1
14 8635 1 1 41 LEU HD13 H -14.894 -14.621 -16.590 1.00 . A A . 41 LEU HD13 1 1
14 8636 1 1 41 LEU HD21 H -15.941 -15.121 -13.214 1.00 . A A . 41 LEU HD21 1 1
14 8637 1 1 41 LEU HD22 H -14.795 -16.430 -13.502 1.00 . A A . 41 LEU HD22 1 1
14 8638 1 1 41 LEU HD23 H -15.951 -15.978 -14.754 1.00 . A A . 41 LEU HD23 1 1
14 8639 1 1 41 LEU HG H -14.722 -13.602 -14.442 1.00 . A A . 41 LEU HG 1 1
14 8640 1 1 41 LEU N N -13.444 -12.467 -12.743 1.00 . A A . 41 LEU N 1 1
14 8641 1 1 41 LEU O O -11.043 -14.877 -11.840 1.00 . A A . 41 LEU O 1 1
14 8642 1 1 42 GLY C C -9.244 -12.449 -10.696 1.00 . A A . 42 GLY C 1 1
14 8643 1 1 42 GLY CA C -10.383 -13.095 -9.906 1.00 . A A . 42 GLY CA 1 1
14 8644 1 1 42 GLY H H -12.298 -12.367 -10.575 1.00 . A A . 42 GLY H 1 1
14 8645 1 1 42 GLY HA2 H -10.542 -12.547 -8.988 1.00 . A A . 42 GLY HA2 1 1
14 8646 1 1 42 GLY HA3 H -10.123 -14.117 -9.675 1.00 . A A . 42 GLY HA3 1 1
14 8647 1 1 42 GLY N N -11.633 -13.072 -10.721 1.00 . A A . 42 GLY N 1 1
14 8648 1 1 42 GLY O O -8.686 -11.447 -10.290 1.00 . A A . 42 GLY O 1 1
14 8649 1 1 43 GLY C C -7.327 -13.483 -13.671 1.00 . A A . 43 GLY C 1 1
14 8650 1 1 43 GLY CA C -7.793 -12.445 -12.648 1.00 . A A . 43 GLY CA 1 1
14 8651 1 1 43 GLY H H -9.363 -13.825 -12.126 1.00 . A A . 43 GLY H 1 1
14 8652 1 1 43 GLY HA2 H -8.150 -11.564 -13.164 1.00 . A A . 43 GLY HA2 1 1
14 8653 1 1 43 GLY HA3 H -6.965 -12.179 -12.009 1.00 . A A . 43 GLY HA3 1 1
14 8654 1 1 43 GLY N N -8.896 -13.018 -11.823 1.00 . A A . 43 GLY N 1 1
14 8655 1 1 43 GLY O O -6.709 -14.472 -13.325 1.00 . A A . 43 GLY O 1 1
14 8656 1 1 44 ILE C C -5.666 -14.287 -16.036 1.00 . A A . 44 ILE C 1 1
14 8657 1 1 44 ILE CA C -7.198 -14.229 -15.982 1.00 . A A . 44 ILE CA 1 1
14 8658 1 1 44 ILE CB C -7.763 -13.778 -17.338 1.00 . A A . 44 ILE CB 1 1
14 8659 1 1 44 ILE CD1 C -8.212 -14.550 -19.675 1.00 . A A . 44 ILE CD1 1 1
14 8660 1 1 44 ILE CG1 C -7.350 -14.771 -18.431 1.00 . A A . 44 ILE CG1 1 1
14 8661 1 1 44 ILE CG2 C -7.234 -12.384 -17.689 1.00 . A A . 44 ILE CG2 1 1
14 8662 1 1 44 ILE H H -8.118 -12.456 -15.177 1.00 . A A . 44 ILE H 1 1
14 8663 1 1 44 ILE HA H -7.584 -15.210 -15.742 1.00 . A A . 44 ILE HA 1 1
14 8664 1 1 44 ILE HB H -8.842 -13.741 -17.277 1.00 . A A . 44 ILE HB 1 1
14 8665 1 1 44 ILE HD11 H -7.881 -15.207 -20.465 1.00 . A A . 44 ILE HD11 1 1
14 8666 1 1 44 ILE HD12 H -8.120 -13.523 -19.999 1.00 . A A . 44 ILE HD12 1 1
14 8667 1 1 44 ILE HD13 H -9.245 -14.762 -19.440 1.00 . A A . 44 ILE HD13 1 1
14 8668 1 1 44 ILE HG12 H -6.310 -14.618 -18.681 1.00 . A A . 44 ILE HG12 1 1
14 8669 1 1 44 ILE HG13 H -7.490 -15.779 -18.073 1.00 . A A . 44 ILE HG13 1 1
14 8670 1 1 44 ILE HG21 H -7.534 -11.682 -16.925 1.00 . A A . 44 ILE HG21 1 1
14 8671 1 1 44 ILE HG22 H -7.638 -12.074 -18.641 1.00 . A A . 44 ILE HG22 1 1
14 8672 1 1 44 ILE HG23 H -6.156 -12.413 -17.748 1.00 . A A . 44 ILE HG23 1 1
14 8673 1 1 44 ILE N N -7.619 -13.261 -14.928 1.00 . A A . 44 ILE N 1 1
14 8674 1 1 44 ILE O O -4.987 -13.371 -15.611 1.00 . A A . 44 ILE O 1 1
14 8675 1 1 45 LEU C C -3.026 -15.430 -15.240 1.00 . A A . 45 LEU C 1 1
14 8676 1 1 45 LEU CA C -3.633 -15.492 -16.644 1.00 . A A . 45 LEU CA 1 1
14 8677 1 1 45 LEU CB C -3.065 -14.354 -17.496 1.00 . A A . 45 LEU CB 1 1
14 8678 1 1 45 LEU CD1 C -2.305 -15.586 -19.532 1.00 . A A . 45 LEU CD1 1 1
14 8679 1 1 45 LEU CD2 C -0.965 -13.667 -18.661 1.00 . A A . 45 LEU CD2 1 1
14 8680 1 1 45 LEU CG C -1.844 -14.857 -18.270 1.00 . A A . 45 LEU CG 1 1
14 8681 1 1 45 LEU H H -5.694 -16.081 -16.890 1.00 . A A . 45 LEU H 1 1
14 8682 1 1 45 LEU HA H -3.386 -16.439 -17.100 1.00 . A A . 45 LEU HA 1 1
14 8683 1 1 45 LEU HB2 H -3.818 -14.015 -18.193 1.00 . A A . 45 LEU HB2 1 1
14 8684 1 1 45 LEU HB3 H -2.771 -13.536 -16.856 1.00 . A A . 45 LEU HB3 1 1
14 8685 1 1 45 LEU HD11 H -3.024 -16.347 -19.267 1.00 . A A . 45 LEU HD11 1 1
14 8686 1 1 45 LEU HD12 H -1.455 -16.047 -20.013 1.00 . A A . 45 LEU HD12 1 1
14 8687 1 1 45 LEU HD13 H -2.762 -14.880 -20.210 1.00 . A A . 45 LEU HD13 1 1
14 8688 1 1 45 LEU HD21 H -1.345 -13.222 -19.569 1.00 . A A . 45 LEU HD21 1 1
14 8689 1 1 45 LEU HD22 H 0.047 -14.006 -18.823 1.00 . A A . 45 LEU HD22 1 1
14 8690 1 1 45 LEU HD23 H -0.977 -12.934 -17.868 1.00 . A A . 45 LEU HD23 1 1
14 8691 1 1 45 LEU HG H -1.279 -15.536 -17.648 1.00 . A A . 45 LEU HG 1 1
14 8692 1 1 45 LEU N N -5.121 -15.360 -16.556 1.00 . A A . 45 LEU N 1 1
14 8693 1 1 45 LEU O O -2.785 -16.483 -14.673 1.00 . A A . 45 LEU O 1 1
14 8694 1 1 45 LEU OXT O -2.812 -14.330 -14.756 1.00 . A A . 45 LEU OXT 1 1
15 8695 1 1 1 LEU C C 3.741 3.280 -9.843 1.00 . A A . 1 LEU C 1 1
15 8696 1 1 1 LEU CA C 4.313 4.526 -9.166 1.00 . A A . 1 LEU CA 1 1
15 8697 1 1 1 LEU CB C 3.609 4.743 -7.824 1.00 . A A . 1 LEU CB 1 1
15 8698 1 1 1 LEU CD1 C 3.451 6.499 -6.053 1.00 . A A . 1 LEU CD1 1 1
15 8699 1 1 1 LEU CD2 C 5.449 5.003 -6.156 1.00 . A A . 1 LEU CD2 1 1
15 8700 1 1 1 LEU CG C 4.402 5.748 -6.987 1.00 . A A . 1 LEU CG 1 1
15 8701 1 1 1 LEU H1 H 4.534 5.546 -10.968 1.00 . A A . 1 LEU H1 1 1
15 8702 1 1 1 LEU H2 H 4.519 6.553 -9.600 1.00 . A A . 1 LEU H2 1 1
15 8703 1 1 1 LEU H3 H 3.073 5.866 -10.168 1.00 . A A . 1 LEU H3 1 1
15 8704 1 1 1 LEU HA H 5.371 4.393 -9.000 1.00 . A A . 1 LEU HA 1 1
15 8705 1 1 1 LEU HB2 H 2.614 5.125 -7.999 1.00 . A A . 1 LEU HB2 1 1
15 8706 1 1 1 LEU HB3 H 3.547 3.805 -7.294 1.00 . A A . 1 LEU HB3 1 1
15 8707 1 1 1 LEU HD11 H 2.752 7.077 -6.640 1.00 . A A . 1 LEU HD11 1 1
15 8708 1 1 1 LEU HD12 H 4.020 7.160 -5.416 1.00 . A A . 1 LEU HD12 1 1
15 8709 1 1 1 LEU HD13 H 2.910 5.790 -5.444 1.00 . A A . 1 LEU HD13 1 1
15 8710 1 1 1 LEU HD21 H 5.769 4.119 -6.686 1.00 . A A . 1 LEU HD21 1 1
15 8711 1 1 1 LEU HD22 H 5.018 4.718 -5.207 1.00 . A A . 1 LEU HD22 1 1
15 8712 1 1 1 LEU HD23 H 6.299 5.648 -5.986 1.00 . A A . 1 LEU HD23 1 1
15 8713 1 1 1 LEU HG H 4.894 6.454 -7.641 1.00 . A A . 1 LEU HG 1 1
15 8714 1 1 1 LEU N N 4.093 5.712 -10.041 1.00 . A A . 1 LEU N 1 1
15 8715 1 1 1 LEU O O 3.291 3.329 -10.973 1.00 . A A . 1 LEU O 1 1
15 8716 1 1 2 LEU C C 1.883 0.575 -9.066 1.00 . A A . 2 LEU C 1 1
15 8717 1 1 2 LEU CA C 3.213 0.911 -9.749 1.00 . A A . 2 LEU CA 1 1
15 8718 1 1 2 LEU CB C 4.230 -0.226 -9.530 1.00 . A A . 2 LEU CB 1 1
15 8719 1 1 2 LEU CD1 C 3.493 -1.406 -11.624 1.00 . A A . 2 LEU CD1 1 1
15 8720 1 1 2 LEU CD2 C 5.327 0.292 -11.732 1.00 . A A . 2 LEU CD2 1 1
15 8721 1 1 2 LEU CG C 4.689 -0.809 -10.877 1.00 . A A . 2 LEU CG 1 1
15 8722 1 1 2 LEU H H 4.122 2.154 -8.252 1.00 . A A . 2 LEU H 1 1
15 8723 1 1 2 LEU HA H 3.050 1.055 -10.806 1.00 . A A . 2 LEU HA 1 1
15 8724 1 1 2 LEU HB2 H 5.088 0.163 -9.003 1.00 . A A . 2 LEU HB2 1 1
15 8725 1 1 2 LEU HB3 H 3.778 -1.009 -8.939 1.00 . A A . 2 LEU HB3 1 1
15 8726 1 1 2 LEU HD11 H 3.105 -2.248 -11.068 1.00 . A A . 2 LEU HD11 1 1
15 8727 1 1 2 LEU HD12 H 3.810 -1.738 -12.602 1.00 . A A . 2 LEU HD12 1 1
15 8728 1 1 2 LEU HD13 H 2.722 -0.659 -11.731 1.00 . A A . 2 LEU HD13 1 1
15 8729 1 1 2 LEU HD21 H 5.835 0.997 -11.091 1.00 . A A . 2 LEU HD21 1 1
15 8730 1 1 2 LEU HD22 H 4.558 0.805 -12.292 1.00 . A A . 2 LEU HD22 1 1
15 8731 1 1 2 LEU HD23 H 6.036 -0.149 -12.417 1.00 . A A . 2 LEU HD23 1 1
15 8732 1 1 2 LEU HG H 5.417 -1.587 -10.696 1.00 . A A . 2 LEU HG 1 1
15 8733 1 1 2 LEU N N 3.756 2.165 -9.159 1.00 . A A . 2 LEU N 1 1
15 8734 1 1 2 LEU O O 1.260 1.426 -8.458 1.00 . A A . 2 LEU O 1 1
15 8735 1 1 3 ALA C C 0.360 -2.334 -7.719 1.00 . A A . 3 ALA C 1 1
15 8736 1 1 3 ALA CA C 0.157 -1.049 -8.525 1.00 . A A . 3 ALA CA 1 1
15 8737 1 1 3 ALA CB C -0.897 -1.282 -9.610 1.00 . A A . 3 ALA CB 1 1
15 8738 1 1 3 ALA H H 1.967 -1.314 -9.659 1.00 . A A . 3 ALA H 1 1
15 8739 1 1 3 ALA HA H -0.174 -0.261 -7.864 1.00 . A A . 3 ALA HA 1 1
15 8740 1 1 3 ALA HB1 H -0.407 -1.493 -10.548 1.00 . A A . 3 ALA HB1 1 1
15 8741 1 1 3 ALA HB2 H -1.508 -0.397 -9.714 1.00 . A A . 3 ALA HB2 1 1
15 8742 1 1 3 ALA HB3 H -1.522 -2.119 -9.333 1.00 . A A . 3 ALA HB3 1 1
15 8743 1 1 3 ALA N N 1.446 -0.652 -9.163 1.00 . A A . 3 ALA N 1 1
15 8744 1 1 3 ALA O O -0.535 -3.149 -7.601 1.00 . A A . 3 ALA O 1 1
15 8745 1 1 4 CYS C C 3.229 -3.650 -5.797 1.00 . A A . 4 CYS C 1 1
15 8746 1 1 4 CYS CA C 1.810 -3.739 -6.359 1.00 . A A . 4 CYS CA 1 1
15 8747 1 1 4 CYS CB C 1.682 -4.980 -7.249 1.00 . A A . 4 CYS CB 1 1
15 8748 1 1 4 CYS H H 2.230 -1.837 -7.271 1.00 . A A . 4 CYS H 1 1
15 8749 1 1 4 CYS HA H 1.105 -3.797 -5.547 1.00 . A A . 4 CYS HA 1 1
15 8750 1 1 4 CYS HB2 H 0.714 -4.987 -7.722 1.00 . A A . 4 CYS HB2 1 1
15 8751 1 1 4 CYS HB3 H 2.450 -4.953 -8.008 1.00 . A A . 4 CYS HB3 1 1
15 8752 1 1 4 CYS N N 1.532 -2.514 -7.163 1.00 . A A . 4 CYS N 1 1
15 8753 1 1 4 CYS O O 4.195 -3.958 -6.469 1.00 . A A . 4 CYS O 1 1
15 8754 1 1 4 CYS SG S 1.876 -6.486 -6.258 1.00 . A A . 4 CYS SG 1 1
15 8755 1 1 5 LEU C C 5.225 -4.463 -3.536 1.00 . A A . 5 LEU C 1 1
15 8756 1 1 5 LEU CA C 4.706 -3.085 -3.948 1.00 . A A . 5 LEU CA 1 1
15 8757 1 1 5 LEU CB C 4.618 -2.193 -2.705 1.00 . A A . 5 LEU CB 1 1
15 8758 1 1 5 LEU CD1 C 3.568 -0.130 -1.767 1.00 . A A . 5 LEU CD1 1 1
15 8759 1 1 5 LEU CD2 C 4.796 -0.027 -3.941 1.00 . A A . 5 LEU CD2 1 1
15 8760 1 1 5 LEU CG C 3.895 -0.891 -3.053 1.00 . A A . 5 LEU CG 1 1
15 8761 1 1 5 LEU H H 2.556 -2.970 -4.063 1.00 . A A . 5 LEU H 1 1
15 8762 1 1 5 LEU HA H 5.388 -2.645 -4.659 1.00 . A A . 5 LEU HA 1 1
15 8763 1 1 5 LEU HB2 H 4.074 -2.711 -1.930 1.00 . A A . 5 LEU HB2 1 1
15 8764 1 1 5 LEU HB3 H 5.614 -1.966 -2.356 1.00 . A A . 5 LEU HB3 1 1
15 8765 1 1 5 LEU HD11 H 4.376 0.548 -1.534 1.00 . A A . 5 LEU HD11 1 1
15 8766 1 1 5 LEU HD12 H 3.441 -0.831 -0.956 1.00 . A A . 5 LEU HD12 1 1
15 8767 1 1 5 LEU HD13 H 2.656 0.432 -1.903 1.00 . A A . 5 LEU HD13 1 1
15 8768 1 1 5 LEU HD21 H 5.350 0.666 -3.326 1.00 . A A . 5 LEU HD21 1 1
15 8769 1 1 5 LEU HD22 H 4.186 0.522 -4.644 1.00 . A A . 5 LEU HD22 1 1
15 8770 1 1 5 LEU HD23 H 5.484 -0.661 -4.479 1.00 . A A . 5 LEU HD23 1 1
15 8771 1 1 5 LEU HG H 2.980 -1.121 -3.577 1.00 . A A . 5 LEU HG 1 1
15 8772 1 1 5 LEU N N 3.355 -3.216 -4.572 1.00 . A A . 5 LEU N 1 1
15 8773 1 1 5 LEU O O 6.419 -4.696 -3.495 1.00 . A A . 5 LEU O 1 1
15 8774 1 1 6 PHE C C 3.892 -7.805 -3.440 1.00 . A A . 6 PHE C 1 1
15 8775 1 1 6 PHE CA C 4.785 -6.737 -2.805 1.00 . A A . 6 PHE CA 1 1
15 8776 1 1 6 PHE CB C 4.717 -6.851 -1.279 1.00 . A A . 6 PHE CB 1 1
15 8777 1 1 6 PHE CD1 C 6.993 -6.087 -0.510 1.00 . A A . 6 PHE CD1 1 1
15 8778 1 1 6 PHE CD2 C 5.104 -4.594 -0.226 1.00 . A A . 6 PHE CD2 1 1
15 8779 1 1 6 PHE CE1 C 7.836 -5.130 0.067 1.00 . A A . 6 PHE CE1 1 1
15 8780 1 1 6 PHE CE2 C 5.948 -3.637 0.352 1.00 . A A . 6 PHE CE2 1 1
15 8781 1 1 6 PHE CG C 5.627 -5.820 -0.657 1.00 . A A . 6 PHE CG 1 1
15 8782 1 1 6 PHE CZ C 7.313 -3.905 0.498 1.00 . A A . 6 PHE CZ 1 1
15 8783 1 1 6 PHE H H 3.382 -5.159 -3.260 1.00 . A A . 6 PHE H 1 1
15 8784 1 1 6 PHE HA H 5.801 -6.891 -3.126 1.00 . A A . 6 PHE HA 1 1
15 8785 1 1 6 PHE HB2 H 3.705 -6.686 -0.945 1.00 . A A . 6 PHE HB2 1 1
15 8786 1 1 6 PHE HB3 H 5.037 -7.837 -0.980 1.00 . A A . 6 PHE HB3 1 1
15 8787 1 1 6 PHE HD1 H 7.397 -7.033 -0.843 1.00 . A A . 6 PHE HD1 1 1
15 8788 1 1 6 PHE HD2 H 4.050 -4.387 -0.338 1.00 . A A . 6 PHE HD2 1 1
15 8789 1 1 6 PHE HE1 H 8.890 -5.338 0.179 1.00 . A A . 6 PHE HE1 1 1
15 8790 1 1 6 PHE HE2 H 5.544 -2.692 0.685 1.00 . A A . 6 PHE HE2 1 1
15 8791 1 1 6 PHE HZ H 7.964 -3.167 0.944 1.00 . A A . 6 PHE HZ 1 1
15 8792 1 1 6 PHE N N 4.339 -5.374 -3.224 1.00 . A A . 6 PHE N 1 1
15 8793 1 1 6 PHE O O 4.296 -8.497 -4.355 1.00 . A A . 6 PHE O 1 1
15 8794 1 1 7 GLY C C 2.224 -10.368 -3.080 1.00 . A A . 7 GLY C 1 1
15 8795 1 1 7 GLY CA C 1.766 -8.976 -3.515 1.00 . A A . 7 GLY CA 1 1
15 8796 1 1 7 GLY H H 2.392 -7.381 -2.214 1.00 . A A . 7 GLY H 1 1
15 8797 1 1 7 GLY HA2 H 0.763 -8.795 -3.153 1.00 . A A . 7 GLY HA2 1 1
15 8798 1 1 7 GLY HA3 H 1.775 -8.919 -4.593 1.00 . A A . 7 GLY HA3 1 1
15 8799 1 1 7 GLY N N 2.688 -7.948 -2.953 1.00 . A A . 7 GLY N 1 1
15 8800 1 1 7 GLY O O 1.990 -11.347 -3.763 1.00 . A A . 7 GLY O 1 1
15 8801 1 1 8 ASN C C 2.274 -12.461 -0.590 1.00 . A A . 8 ASN C 1 1
15 8802 1 1 8 ASN CA C 3.350 -11.794 -1.462 1.00 . A A . 8 ASN CA 1 1
15 8803 1 1 8 ASN CB C 4.629 -11.610 -0.641 1.00 . A A . 8 ASN CB 1 1
15 8804 1 1 8 ASN CG C 5.573 -12.788 -0.892 1.00 . A A . 8 ASN CG 1 1
15 8805 1 1 8 ASN H H 3.051 -9.661 -1.413 1.00 . A A . 8 ASN H 1 1
15 8806 1 1 8 ASN HA H 3.558 -12.425 -2.311 1.00 . A A . 8 ASN HA 1 1
15 8807 1 1 8 ASN HB2 H 5.115 -10.691 -0.934 1.00 . A A . 8 ASN HB2 1 1
15 8808 1 1 8 ASN HB3 H 4.381 -11.568 0.408 1.00 . A A . 8 ASN HB3 1 1
15 8809 1 1 8 ASN HD21 H 6.794 -11.745 -2.058 1.00 . A A . 8 ASN HD21 1 1
15 8810 1 1 8 ASN HD22 H 7.229 -13.368 -1.820 1.00 . A A . 8 ASN HD22 1 1
15 8811 1 1 8 ASN N N 2.876 -10.464 -1.946 1.00 . A A . 8 ASN N 1 1
15 8812 1 1 8 ASN ND2 N 6.619 -12.619 -1.653 1.00 . A A . 8 ASN ND2 1 1
15 8813 1 1 8 ASN O O 2.509 -13.497 0.001 1.00 . A A . 8 ASN O 1 1
15 8814 1 1 8 ASN OD1 O 5.355 -13.873 -0.391 1.00 . A A . 8 ASN OD1 1 1
15 8815 1 1 9 GLY C C 0.043 -11.966 1.743 1.00 . A A . 9 GLY C 1 1
15 8816 1 1 9 GLY CA C 0.011 -12.494 0.304 1.00 . A A . 9 GLY CA 1 1
15 8817 1 1 9 GLY H H 0.920 -11.064 -1.002 1.00 . A A . 9 GLY H 1 1
15 8818 1 1 9 GLY HA2 H -0.940 -12.252 -0.138 1.00 . A A . 9 GLY HA2 1 1
15 8819 1 1 9 GLY HA3 H 0.138 -13.562 0.315 1.00 . A A . 9 GLY HA3 1 1
15 8820 1 1 9 GLY N N 1.095 -11.886 -0.514 1.00 . A A . 9 GLY N 1 1
15 8821 1 1 9 GLY O O -0.924 -12.094 2.469 1.00 . A A . 9 GLY O 1 1
15 8822 1 1 10 ARG C C 1.509 -9.349 3.535 1.00 . A A . 10 ARG C 1 1
15 8823 1 1 10 ARG CA C 1.215 -10.851 3.561 1.00 . A A . 10 ARG CA 1 1
15 8824 1 1 10 ARG CB C 2.328 -11.575 4.322 1.00 . A A . 10 ARG CB 1 1
15 8825 1 1 10 ARG CD C 4.781 -12.100 4.347 1.00 . A A . 10 ARG CD 1 1
15 8826 1 1 10 ARG CG C 3.650 -11.421 3.567 1.00 . A A . 10 ARG CG 1 1
15 8827 1 1 10 ARG CZ C 6.075 -13.157 2.545 1.00 . A A . 10 ARG CZ 1 1
15 8828 1 1 10 ARG H H 1.904 -11.281 1.564 1.00 . A A . 10 ARG H 1 1
15 8829 1 1 10 ARG HA H 0.273 -11.020 4.059 1.00 . A A . 10 ARG HA 1 1
15 8830 1 1 10 ARG HB2 H 2.425 -11.149 5.310 1.00 . A A . 10 ARG HB2 1 1
15 8831 1 1 10 ARG HB3 H 2.084 -12.623 4.406 1.00 . A A . 10 ARG HB3 1 1
15 8832 1 1 10 ARG HD2 H 5.593 -11.400 4.481 1.00 . A A . 10 ARG HD2 1 1
15 8833 1 1 10 ARG HD3 H 4.420 -12.418 5.314 1.00 . A A . 10 ARG HD3 1 1
15 8834 1 1 10 ARG HE H 4.995 -14.186 3.863 1.00 . A A . 10 ARG HE 1 1
15 8835 1 1 10 ARG HG2 H 3.556 -11.875 2.595 1.00 . A A . 10 ARG HG2 1 1
15 8836 1 1 10 ARG HG3 H 3.874 -10.372 3.451 1.00 . A A . 10 ARG HG3 1 1
15 8837 1 1 10 ARG HH11 H 6.167 -11.145 2.590 1.00 . A A . 10 ARG HH11 1 1
15 8838 1 1 10 ARG HH12 H 7.080 -11.909 1.336 1.00 . A A . 10 ARG HH12 1 1
15 8839 1 1 10 ARG HH21 H 6.188 -15.129 2.224 1.00 . A A . 10 ARG HH21 1 1
15 8840 1 1 10 ARG HH22 H 7.093 -14.139 1.129 1.00 . A A . 10 ARG HH22 1 1
15 8841 1 1 10 ARG N N 1.137 -11.377 2.164 1.00 . A A . 10 ARG N 1 1
15 8842 1 1 10 ARG NE N 5.272 -13.288 3.583 1.00 . A A . 10 ARG NE 1 1
15 8843 1 1 10 ARG NH1 N 6.470 -11.975 2.126 1.00 . A A . 10 ARG NH1 1 1
15 8844 1 1 10 ARG NH2 N 6.484 -14.225 1.917 1.00 . A A . 10 ARG NH2 1 1
15 8845 1 1 10 ARG O O 2.197 -8.857 2.660 1.00 . A A . 10 ARG O 1 1
15 8846 1 1 11 CYS C C 1.194 -6.641 5.976 1.00 . A A . 11 CYS C 1 1
15 8847 1 1 11 CYS CA C 1.231 -7.149 4.535 1.00 . A A . 11 CYS CA 1 1
15 8848 1 1 11 CYS CB C 0.148 -6.421 3.734 1.00 . A A . 11 CYS CB 1 1
15 8849 1 1 11 CYS H H 0.443 -9.053 5.179 1.00 . A A . 11 CYS H 1 1
15 8850 1 1 11 CYS HA H 2.197 -6.931 4.105 1.00 . A A . 11 CYS HA 1 1
15 8851 1 1 11 CYS HB2 H 0.244 -5.356 3.889 1.00 . A A . 11 CYS HB2 1 1
15 8852 1 1 11 CYS HB3 H 0.272 -6.641 2.687 1.00 . A A . 11 CYS HB3 1 1
15 8853 1 1 11 CYS N N 0.991 -8.625 4.491 1.00 . A A . 11 CYS N 1 1
15 8854 1 1 11 CYS O O 0.848 -7.357 6.895 1.00 . A A . 11 CYS O 1 1
15 8855 1 1 11 CYS SG S -1.498 -6.962 4.280 1.00 . A A . 11 CYS SG 1 1
15 8856 1 1 12 SER C C 0.583 -3.538 7.506 1.00 . A A . 12 SER C 1 1
15 8857 1 1 12 SER CA C 1.491 -4.781 7.522 1.00 . A A . 12 SER CA 1 1
15 8858 1 1 12 SER CB C 2.906 -4.374 7.933 1.00 . A A . 12 SER CB 1 1
15 8859 1 1 12 SER H H 1.777 -4.837 5.390 1.00 . A A . 12 SER H 1 1
15 8860 1 1 12 SER HA H 1.103 -5.502 8.229 1.00 . A A . 12 SER HA 1 1
15 8861 1 1 12 SER HB2 H 3.160 -3.434 7.472 1.00 . A A . 12 SER HB2 1 1
15 8862 1 1 12 SER HB3 H 2.951 -4.268 9.010 1.00 . A A . 12 SER HB3 1 1
15 8863 1 1 12 SER HG H 3.851 -5.354 6.543 1.00 . A A . 12 SER HG 1 1
15 8864 1 1 12 SER N N 1.525 -5.391 6.160 1.00 . A A . 12 SER N 1 1
15 8865 1 1 12 SER O O 0.493 -2.814 8.480 1.00 . A A . 12 SER O 1 1
15 8866 1 1 12 SER OG O 3.825 -5.370 7.503 1.00 . A A . 12 SER OG 1 1
15 8867 1 1 13 SER C C -1.661 -2.134 4.930 1.00 . A A . 13 SER C 1 1
15 8868 1 1 13 SER CA C -0.991 -2.105 6.305 1.00 . A A . 13 SER CA 1 1
15 8869 1 1 13 SER CB C -0.175 -0.820 6.456 1.00 . A A . 13 SER CB 1 1
15 8870 1 1 13 SER H H -0.005 -3.879 5.633 1.00 . A A . 13 SER H 1 1
15 8871 1 1 13 SER HA H -1.744 -2.154 7.079 1.00 . A A . 13 SER HA 1 1
15 8872 1 1 13 SER HB2 H -0.802 0.034 6.259 1.00 . A A . 13 SER HB2 1 1
15 8873 1 1 13 SER HB3 H 0.210 -0.755 7.466 1.00 . A A . 13 SER HB3 1 1
15 8874 1 1 13 SER HG H 0.572 -0.506 4.688 1.00 . A A . 13 SER HG 1 1
15 8875 1 1 13 SER N N -0.091 -3.285 6.404 1.00 . A A . 13 SER N 1 1
15 8876 1 1 13 SER O O -1.285 -2.912 4.075 1.00 . A A . 13 SER O 1 1
15 8877 1 1 13 SER OG O 0.900 -0.836 5.527 1.00 . A A . 13 SER OG 1 1
15 8878 1 1 14 ASN C C -2.341 -0.916 2.281 1.00 . A A . 14 ASN C 1 1
15 8879 1 1 14 ASN CA C -3.336 -1.296 3.383 1.00 . A A . 14 ASN CA 1 1
15 8880 1 1 14 ASN CB C -4.484 -0.285 3.410 1.00 . A A . 14 ASN CB 1 1
15 8881 1 1 14 ASN CG C -5.762 -0.983 3.878 1.00 . A A . 14 ASN CG 1 1
15 8882 1 1 14 ASN H H -2.934 -0.685 5.413 1.00 . A A . 14 ASN H 1 1
15 8883 1 1 14 ASN HA H -3.731 -2.280 3.183 1.00 . A A . 14 ASN HA 1 1
15 8884 1 1 14 ASN HB2 H -4.242 0.519 4.089 1.00 . A A . 14 ASN HB2 1 1
15 8885 1 1 14 ASN HB3 H -4.637 0.114 2.418 1.00 . A A . 14 ASN HB3 1 1
15 8886 1 1 14 ASN HD21 H -6.885 -0.216 2.431 1.00 . A A . 14 ASN HD21 1 1
15 8887 1 1 14 ASN HD22 H -7.697 -1.241 3.513 1.00 . A A . 14 ASN HD22 1 1
15 8888 1 1 14 ASN N N -2.646 -1.302 4.708 1.00 . A A . 14 ASN N 1 1
15 8889 1 1 14 ASN ND2 N -6.874 -0.798 3.219 1.00 . A A . 14 ASN ND2 1 1
15 8890 1 1 14 ASN O O -2.367 -1.466 1.195 1.00 . A A . 14 ASN O 1 1
15 8891 1 1 14 ASN OD1 O -5.751 -1.709 4.853 1.00 . A A . 14 ASN OD1 1 1
15 8892 1 1 15 ARG C C 0.551 -0.680 1.263 1.00 . A A . 15 ARG C 1 1
15 8893 1 1 15 ARG CA C -0.467 0.439 1.525 1.00 . A A . 15 ARG CA 1 1
15 8894 1 1 15 ARG CB C 0.267 1.693 2.008 1.00 . A A . 15 ARG CB 1 1
15 8895 1 1 15 ARG CD C 0.934 4.007 1.324 1.00 . A A . 15 ARG CD 1 1
15 8896 1 1 15 ARG CG C 0.548 2.615 0.818 1.00 . A A . 15 ARG CG 1 1
15 8897 1 1 15 ARG CZ C 0.732 5.290 -0.762 1.00 . A A . 15 ARG CZ 1 1
15 8898 1 1 15 ARG H H -1.465 0.443 3.436 1.00 . A A . 15 ARG H 1 1
15 8899 1 1 15 ARG HA H -0.983 0.659 0.605 1.00 . A A . 15 ARG HA 1 1
15 8900 1 1 15 ARG HB2 H -0.348 2.212 2.729 1.00 . A A . 15 ARG HB2 1 1
15 8901 1 1 15 ARG HB3 H 1.201 1.409 2.469 1.00 . A A . 15 ARG HB3 1 1
15 8902 1 1 15 ARG HD2 H 0.596 4.131 2.343 1.00 . A A . 15 ARG HD2 1 1
15 8903 1 1 15 ARG HD3 H 2.008 4.119 1.286 1.00 . A A . 15 ARG HD3 1 1
15 8904 1 1 15 ARG HE H -0.465 5.559 0.807 1.00 . A A . 15 ARG HE 1 1
15 8905 1 1 15 ARG HG2 H 1.358 2.206 0.232 1.00 . A A . 15 ARG HG2 1 1
15 8906 1 1 15 ARG HG3 H -0.337 2.690 0.205 1.00 . A A . 15 ARG HG3 1 1
15 8907 1 1 15 ARG HH11 H 2.212 3.924 -0.743 1.00 . A A . 15 ARG HH11 1 1
15 8908 1 1 15 ARG HH12 H 2.055 4.838 -2.202 1.00 . A A . 15 ARG HH12 1 1
15 8909 1 1 15 ARG HH21 H -0.631 6.717 -1.101 1.00 . A A . 15 ARG HH21 1 1
15 8910 1 1 15 ARG HH22 H 0.464 6.402 -2.406 1.00 . A A . 15 ARG HH22 1 1
15 8911 1 1 15 ARG N N -1.465 0.017 2.553 1.00 . A A . 15 ARG N 1 1
15 8912 1 1 15 ARG NE N 0.295 5.047 0.458 1.00 . A A . 15 ARG NE 1 1
15 8913 1 1 15 ARG NH1 N 1.747 4.631 -1.274 1.00 . A A . 15 ARG NH1 1 1
15 8914 1 1 15 ARG NH2 N 0.142 6.207 -1.478 1.00 . A A . 15 ARG NH2 1 1
15 8915 1 1 15 ARG O O 1.321 -0.607 0.323 1.00 . A A . 15 ARG O 1 1
15 8916 1 1 16 ASP C C 0.913 -3.886 0.923 1.00 . A A . 16 ASP C 1 1
15 8917 1 1 16 ASP CA C 1.529 -2.826 1.849 1.00 . A A . 16 ASP CA 1 1
15 8918 1 1 16 ASP CB C 1.872 -3.470 3.193 1.00 . A A . 16 ASP CB 1 1
15 8919 1 1 16 ASP CG C 3.051 -2.729 3.828 1.00 . A A . 16 ASP CG 1 1
15 8920 1 1 16 ASP H H -0.064 -1.760 2.820 1.00 . A A . 16 ASP H 1 1
15 8921 1 1 16 ASP HA H 2.428 -2.436 1.399 1.00 . A A . 16 ASP HA 1 1
15 8922 1 1 16 ASP HB2 H 1.014 -3.413 3.847 1.00 . A A . 16 ASP HB2 1 1
15 8923 1 1 16 ASP HB3 H 2.140 -4.504 3.039 1.00 . A A . 16 ASP HB3 1 1
15 8924 1 1 16 ASP N N 0.561 -1.713 2.071 1.00 . A A . 16 ASP N 1 1
15 8925 1 1 16 ASP O O 1.411 -4.992 0.833 1.00 . A A . 16 ASP O 1 1
15 8926 1 1 16 ASP OD1 O 4.051 -2.558 3.151 1.00 . A A . 16 ASP OD1 1 1
15 8927 1 1 16 ASP OD2 O 2.933 -2.347 4.980 1.00 . A A . 16 ASP OD2 1 1
15 8928 1 1 17 CYS C C -0.710 -4.086 -2.125 1.00 . A A . 17 CYS C 1 1
15 8929 1 1 17 CYS CA C -0.793 -4.572 -0.674 1.00 . A A . 17 CYS CA 1 1
15 8930 1 1 17 CYS CB C -2.255 -4.771 -0.277 1.00 . A A . 17 CYS CB 1 1
15 8931 1 1 17 CYS H H -0.559 -2.671 0.318 1.00 . A A . 17 CYS H 1 1
15 8932 1 1 17 CYS HA H -0.268 -5.511 -0.584 1.00 . A A . 17 CYS HA 1 1
15 8933 1 1 17 CYS HB2 H -2.750 -3.813 -0.222 1.00 . A A . 17 CYS HB2 1 1
15 8934 1 1 17 CYS HB3 H -2.743 -5.390 -1.011 1.00 . A A . 17 CYS HB3 1 1
15 8935 1 1 17 CYS N N -0.164 -3.567 0.235 1.00 . A A . 17 CYS N 1 1
15 8936 1 1 17 CYS O O -0.042 -3.113 -2.421 1.00 . A A . 17 CYS O 1 1
15 8937 1 1 17 CYS SG S -2.325 -5.585 1.333 1.00 . A A . 17 CYS SG 1 1
15 8938 1 1 18 CYS C C -2.706 -3.873 -4.922 1.00 . A A . 18 CYS C 1 1
15 8939 1 1 18 CYS CA C -1.321 -4.348 -4.469 1.00 . A A . 18 CYS CA 1 1
15 8940 1 1 18 CYS CB C -0.871 -5.532 -5.335 1.00 . A A . 18 CYS CB 1 1
15 8941 1 1 18 CYS H H -1.899 -5.551 -2.773 1.00 . A A . 18 CYS H 1 1
15 8942 1 1 18 CYS HA H -0.615 -3.537 -4.578 1.00 . A A . 18 CYS HA 1 1
15 8943 1 1 18 CYS HB2 H -1.643 -6.287 -5.338 1.00 . A A . 18 CYS HB2 1 1
15 8944 1 1 18 CYS HB3 H -0.698 -5.193 -6.345 1.00 . A A . 18 CYS HB3 1 1
15 8945 1 1 18 CYS N N -1.374 -4.764 -3.034 1.00 . A A . 18 CYS N 1 1
15 8946 1 1 18 CYS O O -3.640 -3.827 -4.145 1.00 . A A . 18 CYS O 1 1
15 8947 1 1 18 CYS SG S 0.659 -6.238 -4.662 1.00 . A A . 18 CYS SG 1 1
15 8948 1 1 19 GLU C C -5.200 -4.141 -6.579 1.00 . A A . 19 GLU C 1 1
15 8949 1 1 19 GLU CA C -4.152 -3.030 -6.693 1.00 . A A . 19 GLU CA 1 1
15 8950 1 1 19 GLU CB C -4.002 -2.621 -8.160 1.00 . A A . 19 GLU CB 1 1
15 8951 1 1 19 GLU CD C -4.973 -0.813 -9.592 1.00 . A A . 19 GLU CD 1 1
15 8952 1 1 19 GLU CG C -5.300 -1.975 -8.650 1.00 . A A . 19 GLU CG 1 1
15 8953 1 1 19 GLU H H -2.064 -3.556 -6.776 1.00 . A A . 19 GLU H 1 1
15 8954 1 1 19 GLU HA H -4.472 -2.176 -6.115 1.00 . A A . 19 GLU HA 1 1
15 8955 1 1 19 GLU HB2 H -3.188 -1.917 -8.256 1.00 . A A . 19 GLU HB2 1 1
15 8956 1 1 19 GLU HB3 H -3.793 -3.494 -8.756 1.00 . A A . 19 GLU HB3 1 1
15 8957 1 1 19 GLU HG2 H -5.890 -2.710 -9.178 1.00 . A A . 19 GLU HG2 1 1
15 8958 1 1 19 GLU HG3 H -5.858 -1.605 -7.806 1.00 . A A . 19 GLU HG3 1 1
15 8959 1 1 19 GLU N N -2.836 -3.513 -6.175 1.00 . A A . 19 GLU N 1 1
15 8960 1 1 19 GLU O O -6.296 -3.921 -6.099 1.00 . A A . 19 GLU O 1 1
15 8961 1 1 19 GLU OE1 O -4.727 0.274 -9.096 1.00 . A A . 19 GLU OE1 1 1
15 8962 1 1 19 GLU OE2 O -4.973 -1.032 -10.792 1.00 . A A . 19 GLU OE2 1 1
15 8963 1 1 20 LEU C C -6.330 -6.651 -5.490 1.00 . A A . 20 LEU C 1 1
15 8964 1 1 20 LEU CA C -5.850 -6.467 -6.939 1.00 . A A . 20 LEU CA 1 1
15 8965 1 1 20 LEU CB C -5.167 -7.757 -7.424 1.00 . A A . 20 LEU CB 1 1
15 8966 1 1 20 LEU CD1 C -7.405 -8.854 -7.758 1.00 . A A . 20 LEU CD1 1 1
15 8967 1 1 20 LEU CD2 C -6.323 -7.616 -9.654 1.00 . A A . 20 LEU CD2 1 1
15 8968 1 1 20 LEU CG C -6.070 -8.500 -8.423 1.00 . A A . 20 LEU CG 1 1
15 8969 1 1 20 LEU H H -3.983 -5.483 -7.400 1.00 . A A . 20 LEU H 1 1
15 8970 1 1 20 LEU HA H -6.699 -6.250 -7.569 1.00 . A A . 20 LEU HA 1 1
15 8971 1 1 20 LEU HB2 H -4.235 -7.505 -7.908 1.00 . A A . 20 LEU HB2 1 1
15 8972 1 1 20 LEU HB3 H -4.966 -8.401 -6.580 1.00 . A A . 20 LEU HB3 1 1
15 8973 1 1 20 LEU HD11 H -7.975 -9.494 -8.415 1.00 . A A . 20 LEU HD11 1 1
15 8974 1 1 20 LEU HD12 H -7.962 -7.949 -7.563 1.00 . A A . 20 LEU HD12 1 1
15 8975 1 1 20 LEU HD13 H -7.219 -9.369 -6.827 1.00 . A A . 20 LEU HD13 1 1
15 8976 1 1 20 LEU HD21 H -7.364 -7.677 -9.938 1.00 . A A . 20 LEU HD21 1 1
15 8977 1 1 20 LEU HD22 H -5.707 -7.959 -10.473 1.00 . A A . 20 LEU HD22 1 1
15 8978 1 1 20 LEU HD23 H -6.072 -6.591 -9.423 1.00 . A A . 20 LEU HD23 1 1
15 8979 1 1 20 LEU HG H -5.578 -9.411 -8.733 1.00 . A A . 20 LEU HG 1 1
15 8980 1 1 20 LEU N N -4.873 -5.333 -7.017 1.00 . A A . 20 LEU N 1 1
15 8981 1 1 20 LEU O O -7.394 -7.184 -5.245 1.00 . A A . 20 LEU O 1 1
15 8982 1 1 21 THR C C -5.720 -5.001 -2.401 1.00 . A A . 21 THR C 1 1
15 8983 1 1 21 THR CA C -5.946 -6.344 -3.106 1.00 . A A . 21 THR CA 1 1
15 8984 1 1 21 THR CB C -5.078 -7.416 -2.443 1.00 . A A . 21 THR CB 1 1
15 8985 1 1 21 THR CG2 C -5.315 -8.764 -3.128 1.00 . A A . 21 THR CG2 1 1
15 8986 1 1 21 THR H H -4.698 -5.780 -4.761 1.00 . A A . 21 THR H 1 1
15 8987 1 1 21 THR HA H -6.992 -6.619 -3.034 1.00 . A A . 21 THR HA 1 1
15 8988 1 1 21 THR HB H -5.338 -7.497 -1.399 1.00 . A A . 21 THR HB 1 1
15 8989 1 1 21 THR HG1 H -3.488 -7.036 -3.501 1.00 . A A . 21 THR HG1 1 1
15 8990 1 1 21 THR HG21 H -4.630 -8.871 -3.956 1.00 . A A . 21 THR HG21 1 1
15 8991 1 1 21 THR HG22 H -6.331 -8.808 -3.492 1.00 . A A . 21 THR HG22 1 1
15 8992 1 1 21 THR HG23 H -5.152 -9.561 -2.418 1.00 . A A . 21 THR HG23 1 1
15 8993 1 1 21 THR N N -5.550 -6.208 -4.536 1.00 . A A . 21 THR N 1 1
15 8994 1 1 21 THR O O -4.667 -4.774 -1.848 1.00 . A A . 21 THR O 1 1
15 8995 1 1 21 THR OG1 O -3.708 -7.052 -2.567 1.00 . A A . 21 THR OG1 1 1
15 8996 1 1 22 PRO C C -6.841 -2.850 -0.283 1.00 . A A . 22 PRO C 1 1
15 8997 1 1 22 PRO CA C -6.633 -2.786 -1.802 1.00 . A A . 22 PRO CA 1 1
15 8998 1 1 22 PRO CB C -7.757 -2.009 -2.471 1.00 . A A . 22 PRO CB 1 1
15 8999 1 1 22 PRO CD C -8.039 -4.358 -3.118 1.00 . A A . 22 PRO CD 1 1
15 9000 1 1 22 PRO CG C -8.768 -3.024 -2.968 1.00 . A A . 22 PRO CG 1 1
15 9001 1 1 22 PRO HA H -5.690 -2.326 -2.025 1.00 . A A . 22 PRO HA 1 1
15 9002 1 1 22 PRO HB2 H -8.220 -1.342 -1.756 1.00 . A A . 22 PRO HB2 1 1
15 9003 1 1 22 PRO HB3 H -7.369 -1.446 -3.306 1.00 . A A . 22 PRO HB3 1 1
15 9004 1 1 22 PRO HD2 H -8.587 -5.147 -2.629 1.00 . A A . 22 PRO HD2 1 1
15 9005 1 1 22 PRO HD3 H -7.887 -4.590 -4.160 1.00 . A A . 22 PRO HD3 1 1
15 9006 1 1 22 PRO HG2 H -9.573 -3.120 -2.251 1.00 . A A . 22 PRO HG2 1 1
15 9007 1 1 22 PRO HG3 H -9.161 -2.715 -3.924 1.00 . A A . 22 PRO HG3 1 1
15 9008 1 1 22 PRO N N -6.710 -4.138 -2.441 1.00 . A A . 22 PRO N 1 1
15 9009 1 1 22 PRO O O -6.916 -1.823 0.366 1.00 . A A . 22 PRO O 1 1
15 9010 1 1 23 VAL C C -6.059 -4.985 2.434 1.00 . A A . 23 VAL C 1 1
15 9011 1 1 23 VAL CA C -7.131 -4.100 1.781 1.00 . A A . 23 VAL CA 1 1
15 9012 1 1 23 VAL CB C -8.535 -4.642 2.089 1.00 . A A . 23 VAL CB 1 1
15 9013 1 1 23 VAL CG1 C -8.691 -6.077 1.583 1.00 . A A . 23 VAL CG1 1 1
15 9014 1 1 23 VAL CG2 C -8.778 -4.604 3.601 1.00 . A A . 23 VAL CG2 1 1
15 9015 1 1 23 VAL H H -6.872 -4.854 -0.232 1.00 . A A . 23 VAL H 1 1
15 9016 1 1 23 VAL HA H -7.048 -3.103 2.190 1.00 . A A . 23 VAL HA 1 1
15 9017 1 1 23 VAL HB H -9.264 -4.022 1.596 1.00 . A A . 23 VAL HB 1 1
15 9018 1 1 23 VAL HG11 H -9.134 -6.063 0.601 1.00 . A A . 23 VAL HG11 1 1
15 9019 1 1 23 VAL HG12 H -9.333 -6.624 2.257 1.00 . A A . 23 VAL HG12 1 1
15 9020 1 1 23 VAL HG13 H -7.727 -6.556 1.535 1.00 . A A . 23 VAL HG13 1 1
15 9021 1 1 23 VAL HG21 H -8.024 -5.193 4.102 1.00 . A A . 23 VAL HG21 1 1
15 9022 1 1 23 VAL HG22 H -9.755 -5.010 3.819 1.00 . A A . 23 VAL HG22 1 1
15 9023 1 1 23 VAL HG23 H -8.727 -3.583 3.949 1.00 . A A . 23 VAL HG23 1 1
15 9024 1 1 23 VAL N N -6.933 -4.029 0.299 1.00 . A A . 23 VAL N 1 1
15 9025 1 1 23 VAL O O -5.601 -5.957 1.864 1.00 . A A . 23 VAL O 1 1
15 9026 1 1 24 CYS C C -5.237 -5.862 5.718 1.00 . A A . 24 CYS C 1 1
15 9027 1 1 24 CYS CA C -4.644 -5.447 4.367 1.00 . A A . 24 CYS CA 1 1
15 9028 1 1 24 CYS CB C -3.386 -4.590 4.576 1.00 . A A . 24 CYS CB 1 1
15 9029 1 1 24 CYS H H -6.068 -3.861 4.070 1.00 . A A . 24 CYS H 1 1
15 9030 1 1 24 CYS HA H -4.397 -6.329 3.793 1.00 . A A . 24 CYS HA 1 1
15 9031 1 1 24 CYS HB2 H -2.978 -4.323 3.614 1.00 . A A . 24 CYS HB2 1 1
15 9032 1 1 24 CYS HB3 H -3.655 -3.690 5.110 1.00 . A A . 24 CYS HB3 1 1
15 9033 1 1 24 CYS N N -5.672 -4.646 3.638 1.00 . A A . 24 CYS N 1 1
15 9034 1 1 24 CYS O O -5.240 -5.098 6.666 1.00 . A A . 24 CYS O 1 1
15 9035 1 1 24 CYS SG S -2.131 -5.502 5.524 1.00 . A A . 24 CYS SG 1 1
15 9036 1 1 25 LYS C C -5.783 -8.915 7.444 1.00 . A A . 25 LYS C 1 1
15 9037 1 1 25 LYS CA C -6.345 -7.539 7.086 1.00 . A A . 25 LYS CA 1 1
15 9038 1 1 25 LYS CB C -7.864 -7.635 6.927 1.00 . A A . 25 LYS CB 1 1
15 9039 1 1 25 LYS CD C -8.643 -5.626 8.192 1.00 . A A . 25 LYS CD 1 1
15 9040 1 1 25 LYS CE C -8.506 -4.104 8.112 1.00 . A A . 25 LYS CE 1 1
15 9041 1 1 25 LYS CG C -8.455 -6.230 6.799 1.00 . A A . 25 LYS CG 1 1
15 9042 1 1 25 LYS H H -5.726 -7.655 5.020 1.00 . A A . 25 LYS H 1 1
15 9043 1 1 25 LYS HA H -6.110 -6.838 7.873 1.00 . A A . 25 LYS HA 1 1
15 9044 1 1 25 LYS HB2 H -8.097 -8.207 6.040 1.00 . A A . 25 LYS HB2 1 1
15 9045 1 1 25 LYS HB3 H -8.286 -8.124 7.792 1.00 . A A . 25 LYS HB3 1 1
15 9046 1 1 25 LYS HD2 H -9.625 -5.881 8.564 1.00 . A A . 25 LYS HD2 1 1
15 9047 1 1 25 LYS HD3 H -7.891 -6.018 8.859 1.00 . A A . 25 LYS HD3 1 1
15 9048 1 1 25 LYS HE2 H -8.445 -3.696 9.109 1.00 . A A . 25 LYS HE2 1 1
15 9049 1 1 25 LYS HE3 H -7.610 -3.852 7.564 1.00 . A A . 25 LYS HE3 1 1
15 9050 1 1 25 LYS HG2 H -7.783 -5.609 6.224 1.00 . A A . 25 LYS HG2 1 1
15 9051 1 1 25 LYS HG3 H -9.411 -6.284 6.300 1.00 . A A . 25 LYS HG3 1 1
15 9052 1 1 25 LYS HZ1 H -10.557 -3.985 7.775 1.00 . A A . 25 LYS HZ1 1 1
15 9053 1 1 25 LYS HZ2 H -9.611 -3.711 6.391 1.00 . A A . 25 LYS HZ2 1 1
15 9054 1 1 25 LYS HZ3 H -9.740 -2.511 7.587 1.00 . A A . 25 LYS HZ3 1 1
15 9055 1 1 25 LYS N N -5.742 -7.064 5.804 1.00 . A A . 25 LYS N 1 1
15 9056 1 1 25 LYS NZ N -9.693 -3.534 7.413 1.00 . A A . 25 LYS NZ 1 1
15 9057 1 1 25 LYS O O -5.462 -9.706 6.580 1.00 . A A . 25 LYS O 1 1
15 9058 1 1 26 ARG C C -3.699 -10.707 8.615 1.00 . A A . 26 ARG C 1 1
15 9059 1 1 26 ARG CA C -5.119 -10.521 9.159 1.00 . A A . 26 ARG CA 1 1
15 9060 1 1 26 ARG CB C -6.020 -11.650 8.649 1.00 . A A . 26 ARG CB 1 1
15 9061 1 1 26 ARG CD C -7.705 -13.240 9.587 1.00 . A A . 26 ARG CD 1 1
15 9062 1 1 26 ARG CG C -7.237 -11.784 9.567 1.00 . A A . 26 ARG CG 1 1
15 9063 1 1 26 ARG CZ C -9.591 -14.475 10.566 1.00 . A A . 26 ARG CZ 1 1
15 9064 1 1 26 ARG H H -5.928 -8.538 9.389 1.00 . A A . 26 ARG H 1 1
15 9065 1 1 26 ARG HA H -5.091 -10.549 10.238 1.00 . A A . 26 ARG HA 1 1
15 9066 1 1 26 ARG HB2 H -6.351 -11.427 7.646 1.00 . A A . 26 ARG HB2 1 1
15 9067 1 1 26 ARG HB3 H -5.470 -12.579 8.649 1.00 . A A . 26 ARG HB3 1 1
15 9068 1 1 26 ARG HD2 H -8.022 -13.531 8.596 1.00 . A A . 26 ARG HD2 1 1
15 9069 1 1 26 ARG HD3 H -6.893 -13.876 9.905 1.00 . A A . 26 ARG HD3 1 1
15 9070 1 1 26 ARG HE H -9.057 -12.649 11.154 1.00 . A A . 26 ARG HE 1 1
15 9071 1 1 26 ARG HG2 H -6.967 -11.479 10.568 1.00 . A A . 26 ARG HG2 1 1
15 9072 1 1 26 ARG HG3 H -8.036 -11.157 9.201 1.00 . A A . 26 ARG HG3 1 1
15 9073 1 1 26 ARG HH11 H -8.602 -15.448 9.107 1.00 . A A . 26 ARG HH11 1 1
15 9074 1 1 26 ARG HH12 H -9.932 -16.300 9.807 1.00 . A A . 26 ARG HH12 1 1
15 9075 1 1 26 ARG HH21 H -10.771 -13.789 12.031 1.00 . A A . 26 ARG HH21 1 1
15 9076 1 1 26 ARG HH22 H -11.149 -15.373 11.443 1.00 . A A . 26 ARG HH22 1 1
15 9077 1 1 26 ARG N N -5.661 -9.199 8.718 1.00 . A A . 26 ARG N 1 1
15 9078 1 1 26 ARG NE N -8.851 -13.383 10.539 1.00 . A A . 26 ARG NE 1 1
15 9079 1 1 26 ARG NH1 N -9.354 -15.486 9.762 1.00 . A A . 26 ARG NH1 1 1
15 9080 1 1 26 ARG NH2 N -10.581 -14.551 11.413 1.00 . A A . 26 ARG NH2 1 1
15 9081 1 1 26 ARG O O -3.286 -11.806 8.298 1.00 . A A . 26 ARG O 1 1
15 9082 1 1 27 GLY C C -1.552 -10.307 6.576 1.00 . A A . 27 GLY C 1 1
15 9083 1 1 27 GLY CA C -1.551 -9.734 7.996 1.00 . A A . 27 GLY CA 1 1
15 9084 1 1 27 GLY H H -3.311 -8.766 8.779 1.00 . A A . 27 GLY H 1 1
15 9085 1 1 27 GLY HA2 H -1.104 -8.750 7.987 1.00 . A A . 27 GLY HA2 1 1
15 9086 1 1 27 GLY HA3 H -0.977 -10.382 8.641 1.00 . A A . 27 GLY HA3 1 1
15 9087 1 1 27 GLY N N -2.951 -9.637 8.512 1.00 . A A . 27 GLY N 1 1
15 9088 1 1 27 GLY O O -0.580 -10.896 6.139 1.00 . A A . 27 GLY O 1 1
15 9089 1 1 28 SER C C -3.447 -9.677 3.574 1.00 . A A . 28 SER C 1 1
15 9090 1 1 28 SER CA C -2.696 -10.669 4.461 1.00 . A A . 28 SER CA 1 1
15 9091 1 1 28 SER CB C -3.425 -12.012 4.460 1.00 . A A . 28 SER CB 1 1
15 9092 1 1 28 SER H H -3.398 -9.656 6.226 1.00 . A A . 28 SER H 1 1
15 9093 1 1 28 SER HA H -1.695 -10.800 4.083 1.00 . A A . 28 SER HA 1 1
15 9094 1 1 28 SER HB2 H -4.216 -11.996 5.192 1.00 . A A . 28 SER HB2 1 1
15 9095 1 1 28 SER HB3 H -3.849 -12.190 3.481 1.00 . A A . 28 SER HB3 1 1
15 9096 1 1 28 SER HG H -2.257 -12.940 5.709 1.00 . A A . 28 SER HG 1 1
15 9097 1 1 28 SER N N -2.630 -10.137 5.853 1.00 . A A . 28 SER N 1 1
15 9098 1 1 28 SER O O -4.224 -8.876 4.054 1.00 . A A . 28 SER O 1 1
15 9099 1 1 28 SER OG O -2.506 -13.046 4.788 1.00 . A A . 28 SER OG 1 1
15 9100 1 1 29 CYS C C -5.117 -9.453 0.725 1.00 . A A . 29 CYS C 1 1
15 9101 1 1 29 CYS CA C -3.915 -8.770 1.369 1.00 . A A . 29 CYS CA 1 1
15 9102 1 1 29 CYS CB C -2.961 -8.331 0.259 1.00 . A A . 29 CYS CB 1 1
15 9103 1 1 29 CYS H H -2.584 -10.368 1.925 1.00 . A A . 29 CYS H 1 1
15 9104 1 1 29 CYS HA H -4.246 -7.905 1.929 1.00 . A A . 29 CYS HA 1 1
15 9105 1 1 29 CYS HB2 H -2.591 -9.202 -0.262 1.00 . A A . 29 CYS HB2 1 1
15 9106 1 1 29 CYS HB3 H -3.489 -7.695 -0.436 1.00 . A A . 29 CYS HB3 1 1
15 9107 1 1 29 CYS N N -3.217 -9.720 2.287 1.00 . A A . 29 CYS N 1 1
15 9108 1 1 29 CYS O O -5.053 -10.604 0.336 1.00 . A A . 29 CYS O 1 1
15 9109 1 1 29 CYS SG S -1.574 -7.423 0.970 1.00 . A A . 29 CYS SG 1 1
15 9110 1 1 30 VAL C C -8.196 -8.212 -0.753 1.00 . A A . 30 VAL C 1 1
15 9111 1 1 30 VAL CA C -7.404 -9.327 -0.064 1.00 . A A . 30 VAL CA 1 1
15 9112 1 1 30 VAL CB C -8.275 -10.041 0.980 1.00 . A A . 30 VAL CB 1 1
15 9113 1 1 30 VAL CG1 C -7.441 -11.105 1.695 1.00 . A A . 30 VAL CG1 1 1
15 9114 1 1 30 VAL CG2 C -8.797 -9.036 2.009 1.00 . A A . 30 VAL CG2 1 1
15 9115 1 1 30 VAL H H -6.224 -7.808 0.887 1.00 . A A . 30 VAL H 1 1
15 9116 1 1 30 VAL HA H -7.086 -10.042 -0.809 1.00 . A A . 30 VAL HA 1 1
15 9117 1 1 30 VAL HB H -9.109 -10.516 0.483 1.00 . A A . 30 VAL HB 1 1
15 9118 1 1 30 VAL HG11 H -6.965 -11.741 0.963 1.00 . A A . 30 VAL HG11 1 1
15 9119 1 1 30 VAL HG12 H -8.081 -11.700 2.327 1.00 . A A . 30 VAL HG12 1 1
15 9120 1 1 30 VAL HG13 H -6.685 -10.624 2.298 1.00 . A A . 30 VAL HG13 1 1
15 9121 1 1 30 VAL HG21 H -7.999 -8.370 2.300 1.00 . A A . 30 VAL HG21 1 1
15 9122 1 1 30 VAL HG22 H -9.162 -9.564 2.876 1.00 . A A . 30 VAL HG22 1 1
15 9123 1 1 30 VAL HG23 H -9.601 -8.462 1.570 1.00 . A A . 30 VAL HG23 1 1
15 9124 1 1 30 VAL N N -6.205 -8.740 0.583 1.00 . A A . 30 VAL N 1 1
15 9125 1 1 30 VAL O O -7.757 -7.071 -0.831 1.00 . A A . 30 VAL O 1 1
15 9126 1 1 31 SER C C -11.007 -6.733 -0.925 1.00 . A A . 31 SER C 1 1
15 9127 1 1 31 SER CA C -10.196 -7.531 -1.946 1.00 . A A . 31 SER CA 1 1
15 9128 1 1 31 SER CB C -11.146 -8.235 -2.914 1.00 . A A . 31 SER CB 1 1
15 9129 1 1 31 SER H H -9.671 -9.465 -1.169 1.00 . A A . 31 SER H 1 1
15 9130 1 1 31 SER HA H -9.557 -6.861 -2.494 1.00 . A A . 31 SER HA 1 1
15 9131 1 1 31 SER HB2 H -11.887 -7.538 -3.267 1.00 . A A . 31 SER HB2 1 1
15 9132 1 1 31 SER HB3 H -10.583 -8.616 -3.756 1.00 . A A . 31 SER HB3 1 1
15 9133 1 1 31 SER HG H -12.739 -9.222 -2.393 1.00 . A A . 31 SER HG 1 1
15 9134 1 1 31 SER N N -9.356 -8.542 -1.250 1.00 . A A . 31 SER N 1 1
15 9135 1 1 31 SER O O -11.802 -7.280 -0.184 1.00 . A A . 31 SER O 1 1
15 9136 1 1 31 SER OG O -11.796 -9.305 -2.239 1.00 . A A . 31 SER OG 1 1
15 9137 1 1 32 SER C C -13.053 -4.652 -0.243 1.00 . A A . 32 SER C 1 1
15 9138 1 1 32 SER CA C -11.559 -4.588 0.079 1.00 . A A . 32 SER CA 1 1
15 9139 1 1 32 SER CB C -11.073 -3.143 -0.035 1.00 . A A . 32 SER CB 1 1
15 9140 1 1 32 SER H H -10.156 -5.035 -1.498 1.00 . A A . 32 SER H 1 1
15 9141 1 1 32 SER HA H -11.391 -4.947 1.083 1.00 . A A . 32 SER HA 1 1
15 9142 1 1 32 SER HB2 H -11.440 -2.572 0.801 1.00 . A A . 32 SER HB2 1 1
15 9143 1 1 32 SER HB3 H -9.991 -3.126 -0.033 1.00 . A A . 32 SER HB3 1 1
15 9144 1 1 32 SER HG H -11.054 -1.784 -1.428 1.00 . A A . 32 SER HG 1 1
15 9145 1 1 32 SER N N -10.806 -5.442 -0.887 1.00 . A A . 32 SER N 1 1
15 9146 1 1 32 SER O O -13.886 -4.701 0.643 1.00 . A A . 32 SER O 1 1
15 9147 1 1 32 SER OG O -11.566 -2.575 -1.242 1.00 . A A . 32 SER OG 1 1
15 9148 1 1 33 GLY C C -15.521 -3.385 -1.545 1.00 . A A . 33 GLY C 1 1
15 9149 1 1 33 GLY CA C -14.834 -4.712 -1.900 1.00 . A A . 33 GLY CA 1 1
15 9150 1 1 33 GLY H H -12.703 -4.611 -2.199 1.00 . A A . 33 GLY H 1 1
15 9151 1 1 33 GLY HA2 H -14.908 -4.885 -2.965 1.00 . A A . 33 GLY HA2 1 1
15 9152 1 1 33 GLY HA3 H -15.318 -5.518 -1.370 1.00 . A A . 33 GLY HA3 1 1
15 9153 1 1 33 GLY N N -13.395 -4.651 -1.507 1.00 . A A . 33 GLY N 1 1
15 9154 1 1 33 GLY O O -16.367 -3.353 -0.673 1.00 . A A . 33 GLY O 1 1
15 9155 1 1 34 PRO C C -16.984 -0.763 -2.850 1.00 . A A . 34 PRO C 1 1
15 9156 1 1 34 PRO CA C -15.719 -0.955 -2.008 1.00 . A A . 34 PRO CA 1 1
15 9157 1 1 34 PRO CB C -14.606 -0.030 -2.480 1.00 . A A . 34 PRO CB 1 1
15 9158 1 1 34 PRO CD C -14.108 -2.296 -3.319 1.00 . A A . 34 PRO CD 1 1
15 9159 1 1 34 PRO CG C -13.758 -0.812 -3.470 1.00 . A A . 34 PRO CG 1 1
15 9160 1 1 34 PRO HA H -15.923 -0.789 -0.962 1.00 . A A . 34 PRO HA 1 1
15 9161 1 1 34 PRO HB2 H -15.032 0.839 -2.963 1.00 . A A . 34 PRO HB2 1 1
15 9162 1 1 34 PRO HB3 H -13.999 0.273 -1.642 1.00 . A A . 34 PRO HB3 1 1
15 9163 1 1 34 PRO HD2 H -14.512 -2.684 -4.244 1.00 . A A . 34 PRO HD2 1 1
15 9164 1 1 34 PRO HD3 H -13.240 -2.861 -3.016 1.00 . A A . 34 PRO HD3 1 1
15 9165 1 1 34 PRO HG2 H -13.976 -0.483 -4.477 1.00 . A A . 34 PRO HG2 1 1
15 9166 1 1 34 PRO HG3 H -12.711 -0.664 -3.254 1.00 . A A . 34 PRO HG3 1 1
15 9167 1 1 34 PRO N N -15.147 -2.319 -2.228 1.00 . A A . 34 PRO N 1 1
15 9168 1 1 34 PRO O O -16.914 -0.491 -4.033 1.00 . A A . 34 PRO O 1 1
15 9169 1 1 35 GLY C C -19.543 -1.850 -4.039 1.00 . A A . 35 GLY C 1 1
15 9170 1 1 35 GLY CA C -19.411 -0.732 -3.003 1.00 . A A . 35 GLY CA 1 1
15 9171 1 1 35 GLY H H -18.163 -1.124 -1.290 1.00 . A A . 35 GLY H 1 1
15 9172 1 1 35 GLY HA2 H -20.245 -0.775 -2.317 1.00 . A A . 35 GLY HA2 1 1
15 9173 1 1 35 GLY HA3 H -19.406 0.222 -3.506 1.00 . A A . 35 GLY HA3 1 1
15 9174 1 1 35 GLY N N -18.136 -0.904 -2.246 1.00 . A A . 35 GLY N 1 1
15 9175 1 1 35 GLY O O -19.162 -1.692 -5.185 1.00 . A A . 35 GLY O 1 1
15 9176 1 1 36 LEU C C -21.235 -3.725 -5.692 1.00 . A A . 36 LEU C 1 1
15 9177 1 1 36 LEU CA C -20.238 -4.112 -4.598 1.00 . A A . 36 LEU CA 1 1
15 9178 1 1 36 LEU CB C -20.758 -5.340 -3.846 1.00 . A A . 36 LEU CB 1 1
15 9179 1 1 36 LEU CD1 C -18.728 -6.753 -4.203 1.00 . A A . 36 LEU CD1 1 1
15 9180 1 1 36 LEU CD2 C -20.971 -7.826 -3.962 1.00 . A A . 36 LEU CD2 1 1
15 9181 1 1 36 LEU CG C -20.220 -6.609 -4.508 1.00 . A A . 36 LEU CG 1 1
15 9182 1 1 36 LEU H H -20.375 -3.075 -2.715 1.00 . A A . 36 LEU H 1 1
15 9183 1 1 36 LEU HA H -19.283 -4.343 -5.047 1.00 . A A . 36 LEU HA 1 1
15 9184 1 1 36 LEU HB2 H -20.424 -5.300 -2.820 1.00 . A A . 36 LEU HB2 1 1
15 9185 1 1 36 LEU HB3 H -21.836 -5.351 -3.875 1.00 . A A . 36 LEU HB3 1 1
15 9186 1 1 36 LEU HD11 H -18.235 -7.238 -5.033 1.00 . A A . 36 LEU HD11 1 1
15 9187 1 1 36 LEU HD12 H -18.599 -7.348 -3.310 1.00 . A A . 36 LEU HD12 1 1
15 9188 1 1 36 LEU HD13 H -18.296 -5.775 -4.048 1.00 . A A . 36 LEU HD13 1 1
15 9189 1 1 36 LEU HD21 H -20.319 -8.687 -3.974 1.00 . A A . 36 LEU HD21 1 1
15 9190 1 1 36 LEU HD22 H -21.837 -8.020 -4.576 1.00 . A A . 36 LEU HD22 1 1
15 9191 1 1 36 LEU HD23 H -21.285 -7.629 -2.947 1.00 . A A . 36 LEU HD23 1 1
15 9192 1 1 36 LEU HG H -20.363 -6.547 -5.578 1.00 . A A . 36 LEU HG 1 1
15 9193 1 1 36 LEU N N -20.078 -2.977 -3.643 1.00 . A A . 36 LEU N 1 1
15 9194 1 1 36 LEU O O -22.432 -3.876 -5.534 1.00 . A A . 36 LEU O 1 1
15 9195 1 1 37 VAL C C -21.482 -3.789 -9.088 1.00 . A A . 37 VAL C 1 1
15 9196 1 1 37 VAL CA C -21.658 -2.826 -7.913 1.00 . A A . 37 VAL CA 1 1
15 9197 1 1 37 VAL CB C -21.321 -1.405 -8.365 1.00 . A A . 37 VAL CB 1 1
15 9198 1 1 37 VAL CG1 C -21.653 -0.419 -7.244 1.00 . A A . 37 VAL CG1 1 1
15 9199 1 1 37 VAL CG2 C -19.829 -1.315 -8.696 1.00 . A A . 37 VAL CG2 1 1
15 9200 1 1 37 VAL H H -19.779 -3.117 -6.901 1.00 . A A . 37 VAL H 1 1
15 9201 1 1 37 VAL HA H -22.682 -2.862 -7.570 1.00 . A A . 37 VAL HA 1 1
15 9202 1 1 37 VAL HB H -21.901 -1.161 -9.243 1.00 . A A . 37 VAL HB 1 1
15 9203 1 1 37 VAL HG11 H -21.369 0.580 -7.546 1.00 . A A . 37 VAL HG11 1 1
15 9204 1 1 37 VAL HG12 H -21.112 -0.692 -6.351 1.00 . A A . 37 VAL HG12 1 1
15 9205 1 1 37 VAL HG13 H -22.714 -0.445 -7.045 1.00 . A A . 37 VAL HG13 1 1
15 9206 1 1 37 VAL HG21 H -19.272 -1.104 -7.795 1.00 . A A . 37 VAL HG21 1 1
15 9207 1 1 37 VAL HG22 H -19.666 -0.524 -9.413 1.00 . A A . 37 VAL HG22 1 1
15 9208 1 1 37 VAL HG23 H -19.496 -2.254 -9.114 1.00 . A A . 37 VAL HG23 1 1
15 9209 1 1 37 VAL N N -20.748 -3.227 -6.801 1.00 . A A . 37 VAL N 1 1
15 9210 1 1 37 VAL O O -20.773 -4.773 -8.993 1.00 . A A . 37 VAL O 1 1
15 9211 1 1 38 GLY C C -20.551 -4.394 -11.882 1.00 . A A . 38 GLY C 1 1
15 9212 1 1 38 GLY CA C -21.997 -4.401 -11.385 1.00 . A A . 38 GLY CA 1 1
15 9213 1 1 38 GLY H H -22.685 -2.708 -10.243 1.00 . A A . 38 GLY H 1 1
15 9214 1 1 38 GLY HA2 H -22.280 -5.408 -11.110 1.00 . A A . 38 GLY HA2 1 1
15 9215 1 1 38 GLY HA3 H -22.647 -4.047 -12.171 1.00 . A A . 38 GLY HA3 1 1
15 9216 1 1 38 GLY N N -22.122 -3.509 -10.196 1.00 . A A . 38 GLY N 1 1
15 9217 1 1 38 GLY O O -19.699 -3.727 -11.326 1.00 . A A . 38 GLY O 1 1
15 9218 1 1 39 GLY C C -18.881 -5.880 -14.824 1.00 . A A . 39 GLY C 1 1
15 9219 1 1 39 GLY CA C -18.880 -5.175 -13.467 1.00 . A A . 39 GLY CA 1 1
15 9220 1 1 39 GLY H H -20.976 -5.660 -13.354 1.00 . A A . 39 GLY H 1 1
15 9221 1 1 39 GLY HA2 H -18.508 -4.167 -13.584 1.00 . A A . 39 GLY HA2 1 1
15 9222 1 1 39 GLY HA3 H -18.244 -5.718 -12.785 1.00 . A A . 39 GLY HA3 1 1
15 9223 1 1 39 GLY N N -20.270 -5.132 -12.925 1.00 . A A . 39 GLY N 1 1
15 9224 1 1 39 GLY O O -19.747 -5.653 -15.649 1.00 . A A . 39 GLY O 1 1
15 9225 1 1 40 ILE C C -18.690 -8.739 -16.291 1.00 . A A . 40 ILE C 1 1
15 9226 1 1 40 ILE CA C -17.852 -7.460 -16.363 1.00 . A A . 40 ILE CA 1 1
15 9227 1 1 40 ILE CB C -16.398 -7.818 -16.677 1.00 . A A . 40 ILE CB 1 1
15 9228 1 1 40 ILE CD1 C -14.058 -6.942 -16.600 1.00 . A A . 40 ILE CD1 1 1
15 9229 1 1 40 ILE CG1 C -15.538 -6.553 -16.613 1.00 . A A . 40 ILE CG1 1 1
15 9230 1 1 40 ILE CG2 C -16.311 -8.420 -18.080 1.00 . A A . 40 ILE CG2 1 1
15 9231 1 1 40 ILE H H -17.234 -6.896 -14.377 1.00 . A A . 40 ILE H 1 1
15 9232 1 1 40 ILE HA H -18.242 -6.828 -17.139 1.00 . A A . 40 ILE HA 1 1
15 9233 1 1 40 ILE HB H -16.040 -8.536 -15.954 1.00 . A A . 40 ILE HB 1 1
15 9234 1 1 40 ILE HD11 H -13.823 -7.492 -17.499 1.00 . A A . 40 ILE HD11 1 1
15 9235 1 1 40 ILE HD12 H -13.857 -7.559 -15.737 1.00 . A A . 40 ILE HD12 1 1
15 9236 1 1 40 ILE HD13 H -13.452 -6.050 -16.554 1.00 . A A . 40 ILE HD13 1 1
15 9237 1 1 40 ILE HG12 H -15.741 -5.936 -17.477 1.00 . A A . 40 ILE HG12 1 1
15 9238 1 1 40 ILE HG13 H -15.772 -6.003 -15.715 1.00 . A A . 40 ILE HG13 1 1
15 9239 1 1 40 ILE HG21 H -15.321 -8.822 -18.238 1.00 . A A . 40 ILE HG21 1 1
15 9240 1 1 40 ILE HG22 H -16.509 -7.654 -18.815 1.00 . A A . 40 ILE HG22 1 1
15 9241 1 1 40 ILE HG23 H -17.041 -9.211 -18.179 1.00 . A A . 40 ILE HG23 1 1
15 9242 1 1 40 ILE N N -17.917 -6.734 -15.060 1.00 . A A . 40 ILE N 1 1
15 9243 1 1 40 ILE O O -19.137 -9.253 -17.299 1.00 . A A . 40 ILE O 1 1
15 9244 1 1 41 LEU C C -20.915 -10.225 -14.057 1.00 . A A . 41 LEU C 1 1
15 9245 1 1 41 LEU CA C -19.714 -10.499 -14.963 1.00 . A A . 41 LEU CA 1 1
15 9246 1 1 41 LEU CB C -18.848 -11.600 -14.344 1.00 . A A . 41 LEU CB 1 1
15 9247 1 1 41 LEU CD1 C -16.457 -11.165 -14.929 1.00 . A A . 41 LEU CD1 1 1
15 9248 1 1 41 LEU CD2 C -17.412 -13.456 -15.204 1.00 . A A . 41 LEU CD2 1 1
15 9249 1 1 41 LEU CG C -17.711 -11.958 -15.303 1.00 . A A . 41 LEU CG 1 1
15 9250 1 1 41 LEU H H -18.534 -8.819 -14.317 1.00 . A A . 41 LEU H 1 1
15 9251 1 1 41 LEU HA H -20.061 -10.819 -15.934 1.00 . A A . 41 LEU HA 1 1
15 9252 1 1 41 LEU HB2 H -18.436 -11.249 -13.408 1.00 . A A . 41 LEU HB2 1 1
15 9253 1 1 41 LEU HB3 H -19.455 -12.475 -14.164 1.00 . A A . 41 LEU HB3 1 1
15 9254 1 1 41 LEU HD11 H -16.723 -10.134 -14.751 1.00 . A A . 41 LEU HD11 1 1
15 9255 1 1 41 LEU HD12 H -15.743 -11.219 -15.737 1.00 . A A . 41 LEU HD12 1 1
15 9256 1 1 41 LEU HD13 H -16.021 -11.583 -14.033 1.00 . A A . 41 LEU HD13 1 1
15 9257 1 1 41 LEU HD21 H -17.083 -13.692 -14.203 1.00 . A A . 41 LEU HD21 1 1
15 9258 1 1 41 LEU HD22 H -16.637 -13.716 -15.910 1.00 . A A . 41 LEU HD22 1 1
15 9259 1 1 41 LEU HD23 H -18.307 -14.017 -15.431 1.00 . A A . 41 LEU HD23 1 1
15 9260 1 1 41 LEU HG H -18.002 -11.713 -16.314 1.00 . A A . 41 LEU HG 1 1
15 9261 1 1 41 LEU N N -18.905 -9.254 -15.110 1.00 . A A . 41 LEU N 1 1
15 9262 1 1 41 LEU O O -20.879 -10.487 -12.869 1.00 . A A . 41 LEU O 1 1
15 9263 1 1 42 GLY C C -24.002 -10.685 -13.597 1.00 . A A . 42 GLY C 1 1
15 9264 1 1 42 GLY CA C -23.189 -9.404 -13.789 1.00 . A A . 42 GLY CA 1 1
15 9265 1 1 42 GLY H H -21.979 -9.499 -15.570 1.00 . A A . 42 GLY H 1 1
15 9266 1 1 42 GLY HA2 H -22.885 -9.020 -12.826 1.00 . A A . 42 GLY HA2 1 1
15 9267 1 1 42 GLY HA3 H -23.797 -8.669 -14.295 1.00 . A A . 42 GLY HA3 1 1
15 9268 1 1 42 GLY N N -21.978 -9.700 -14.610 1.00 . A A . 42 GLY N 1 1
15 9269 1 1 42 GLY O O -24.438 -10.995 -12.504 1.00 . A A . 42 GLY O 1 1
15 9270 1 1 43 GLY C C -26.135 -12.678 -15.559 1.00 . A A . 43 GLY C 1 1
15 9271 1 1 43 GLY CA C -24.991 -12.697 -14.544 1.00 . A A . 43 GLY CA 1 1
15 9272 1 1 43 GLY H H -23.843 -11.157 -15.521 1.00 . A A . 43 GLY H 1 1
15 9273 1 1 43 GLY HA2 H -24.344 -13.539 -14.742 1.00 . A A . 43 GLY HA2 1 1
15 9274 1 1 43 GLY HA3 H -25.399 -12.782 -13.548 1.00 . A A . 43 GLY HA3 1 1
15 9275 1 1 43 GLY N N -24.206 -11.431 -14.653 1.00 . A A . 43 GLY N 1 1
15 9276 1 1 43 GLY O O -27.137 -12.017 -15.363 1.00 . A A . 43 GLY O 1 1
15 9277 1 1 44 ILE C C -27.299 -14.874 -18.125 1.00 . A A . 44 ILE C 1 1
15 9278 1 1 44 ILE CA C -27.064 -13.430 -17.677 1.00 . A A . 44 ILE CA 1 1
15 9279 1 1 44 ILE CB C -26.636 -12.586 -18.880 1.00 . A A . 44 ILE CB 1 1
15 9280 1 1 44 ILE CD1 C -25.593 -10.419 -19.559 1.00 . A A . 44 ILE CD1 1 1
15 9281 1 1 44 ILE CG1 C -26.248 -11.183 -18.407 1.00 . A A . 44 ILE CG1 1 1
15 9282 1 1 44 ILE CG2 C -27.799 -12.485 -19.870 1.00 . A A . 44 ILE CG2 1 1
15 9283 1 1 44 ILE H H -25.171 -13.922 -16.772 1.00 . A A . 44 ILE H 1 1
15 9284 1 1 44 ILE HA H -27.976 -13.029 -17.261 1.00 . A A . 44 ILE HA 1 1
15 9285 1 1 44 ILE HB H -25.791 -13.053 -19.364 1.00 . A A . 44 ILE HB 1 1
15 9286 1 1 44 ILE HD11 H -25.803 -9.365 -19.458 1.00 . A A . 44 ILE HD11 1 1
15 9287 1 1 44 ILE HD12 H -25.987 -10.777 -20.499 1.00 . A A . 44 ILE HD12 1 1
15 9288 1 1 44 ILE HD13 H -24.525 -10.577 -19.534 1.00 . A A . 44 ILE HD13 1 1
15 9289 1 1 44 ILE HG12 H -27.133 -10.656 -18.082 1.00 . A A . 44 ILE HG12 1 1
15 9290 1 1 44 ILE HG13 H -25.552 -11.260 -17.586 1.00 . A A . 44 ILE HG13 1 1
15 9291 1 1 44 ILE HG21 H -27.895 -13.417 -20.408 1.00 . A A . 44 ILE HG21 1 1
15 9292 1 1 44 ILE HG22 H -27.606 -11.685 -20.570 1.00 . A A . 44 ILE HG22 1 1
15 9293 1 1 44 ILE HG23 H -28.713 -12.283 -19.334 1.00 . A A . 44 ILE HG23 1 1
15 9294 1 1 44 ILE N N -25.989 -13.399 -16.642 1.00 . A A . 44 ILE N 1 1
15 9295 1 1 44 ILE O O -26.535 -15.425 -18.896 1.00 . A A . 44 ILE O 1 1
15 9296 1 1 45 LEU C C -30.126 -17.025 -18.408 1.00 . A A . 45 LEU C 1 1
15 9297 1 1 45 LEU CA C -28.647 -16.897 -18.039 1.00 . A A . 45 LEU CA 1 1
15 9298 1 1 45 LEU CB C -28.330 -17.830 -16.868 1.00 . A A . 45 LEU CB 1 1
15 9299 1 1 45 LEU CD1 C -26.809 -16.601 -15.313 1.00 . A A . 45 LEU CD1 1 1
15 9300 1 1 45 LEU CD2 C -26.310 -18.966 -15.938 1.00 . A A . 45 LEU CD2 1 1
15 9301 1 1 45 LEU CG C -26.876 -17.636 -16.438 1.00 . A A . 45 LEU CG 1 1
15 9302 1 1 45 LEU H H -28.950 -15.019 -17.028 1.00 . A A . 45 LEU H 1 1
15 9303 1 1 45 LEU HA H -28.039 -17.169 -18.890 1.00 . A A . 45 LEU HA 1 1
15 9304 1 1 45 LEU HB2 H -28.985 -17.601 -16.039 1.00 . A A . 45 LEU HB2 1 1
15 9305 1 1 45 LEU HB3 H -28.480 -18.855 -17.173 1.00 . A A . 45 LEU HB3 1 1
15 9306 1 1 45 LEU HD11 H -26.869 -17.101 -14.358 1.00 . A A . 45 LEU HD11 1 1
15 9307 1 1 45 LEU HD12 H -27.635 -15.911 -15.410 1.00 . A A . 45 LEU HD12 1 1
15 9308 1 1 45 LEU HD13 H -25.878 -16.058 -15.378 1.00 . A A . 45 LEU HD13 1 1
15 9309 1 1 45 LEU HD21 H -25.368 -18.794 -15.440 1.00 . A A . 45 LEU HD21 1 1
15 9310 1 1 45 LEU HD22 H -26.158 -19.631 -16.775 1.00 . A A . 45 LEU HD22 1 1
15 9311 1 1 45 LEU HD23 H -27.006 -19.415 -15.245 1.00 . A A . 45 LEU HD23 1 1
15 9312 1 1 45 LEU HG H -26.295 -17.289 -17.281 1.00 . A A . 45 LEU HG 1 1
15 9313 1 1 45 LEU N N -28.351 -15.488 -17.647 1.00 . A A . 45 LEU N 1 1
15 9314 1 1 45 LEU O O -30.487 -18.035 -18.990 1.00 . A A . 45 LEU O 1 1
15 9315 1 1 45 LEU OXT O -30.873 -16.111 -18.102 1.00 . A A . 45 LEU OXT 1 1
16 9316 1 1 1 LEU C C 2.957 1.221 -11.964 1.00 . A A . 1 LEU C 1 1
16 9317 1 1 1 LEU CA C 2.791 2.428 -12.890 1.00 . A A . 1 LEU CA 1 1
16 9318 1 1 1 LEU CB C 1.850 3.445 -12.238 1.00 . A A . 1 LEU CB 1 1
16 9319 1 1 1 LEU CD1 C -0.263 3.420 -10.905 1.00 . A A . 1 LEU CD1 1 1
16 9320 1 1 1 LEU CD2 C -0.352 3.206 -13.392 1.00 . A A . 1 LEU CD2 1 1
16 9321 1 1 1 LEU CG C 0.445 2.849 -12.135 1.00 . A A . 1 LEU CG 1 1
16 9322 1 1 1 LEU H1 H 1.844 2.804 -14.706 1.00 . A A . 1 LEU H1 1 1
16 9323 1 1 1 LEU H2 H 1.448 1.303 -14.016 1.00 . A A . 1 LEU H2 1 1
16 9324 1 1 1 LEU H3 H 2.959 1.528 -14.759 1.00 . A A . 1 LEU H3 1 1
16 9325 1 1 1 LEU HA H 3.754 2.887 -13.059 1.00 . A A . 1 LEU HA 1 1
16 9326 1 1 1 LEU HB2 H 2.213 3.689 -11.250 1.00 . A A . 1 LEU HB2 1 1
16 9327 1 1 1 LEU HB3 H 1.816 4.341 -12.840 1.00 . A A . 1 LEU HB3 1 1
16 9328 1 1 1 LEU HD11 H -0.290 4.498 -10.973 1.00 . A A . 1 LEU HD11 1 1
16 9329 1 1 1 LEU HD12 H 0.273 3.130 -10.013 1.00 . A A . 1 LEU HD12 1 1
16 9330 1 1 1 LEU HD13 H -1.272 3.037 -10.859 1.00 . A A . 1 LEU HD13 1 1
16 9331 1 1 1 LEU HD21 H -0.201 2.444 -14.142 1.00 . A A . 1 LEU HD21 1 1
16 9332 1 1 1 LEU HD22 H -0.017 4.159 -13.772 1.00 . A A . 1 LEU HD22 1 1
16 9333 1 1 1 LEU HD23 H -1.402 3.266 -13.146 1.00 . A A . 1 LEU HD23 1 1
16 9334 1 1 1 LEU HG H 0.516 1.776 -12.043 1.00 . A A . 1 LEU HG 1 1
16 9335 1 1 1 LEU N N 2.217 1.983 -14.191 1.00 . A A . 1 LEU N 1 1
16 9336 1 1 1 LEU O O 2.506 0.132 -12.267 1.00 . A A . 1 LEU O 1 1
16 9337 1 1 2 LEU C C 2.575 0.140 -8.990 1.00 . A A . 2 LEU C 1 1
16 9338 1 1 2 LEU CA C 3.805 0.277 -9.890 1.00 . A A . 2 LEU CA 1 1
16 9339 1 1 2 LEU CB C 5.041 0.550 -9.028 1.00 . A A . 2 LEU CB 1 1
16 9340 1 1 2 LEU CD1 C 6.319 -1.513 -9.620 1.00 . A A . 2 LEU CD1 1 1
16 9341 1 1 2 LEU CD2 C 6.577 -0.490 -7.357 1.00 . A A . 2 LEU CD2 1 1
16 9342 1 1 2 LEU CG C 5.594 -0.772 -8.495 1.00 . A A . 2 LEU CG 1 1
16 9343 1 1 2 LEU H H 3.956 2.296 -10.625 1.00 . A A . 2 LEU H 1 1
16 9344 1 1 2 LEU HA H 3.948 -0.639 -10.445 1.00 . A A . 2 LEU HA 1 1
16 9345 1 1 2 LEU HB2 H 5.794 1.042 -9.626 1.00 . A A . 2 LEU HB2 1 1
16 9346 1 1 2 LEU HB3 H 4.767 1.184 -8.199 1.00 . A A . 2 LEU HB3 1 1
16 9347 1 1 2 LEU HD11 H 5.851 -1.281 -10.564 1.00 . A A . 2 LEU HD11 1 1
16 9348 1 1 2 LEU HD12 H 6.265 -2.577 -9.443 1.00 . A A . 2 LEU HD12 1 1
16 9349 1 1 2 LEU HD13 H 7.354 -1.205 -9.646 1.00 . A A . 2 LEU HD13 1 1
16 9350 1 1 2 LEU HD21 H 7.264 0.287 -7.659 1.00 . A A . 2 LEU HD21 1 1
16 9351 1 1 2 LEU HD22 H 7.129 -1.388 -7.126 1.00 . A A . 2 LEU HD22 1 1
16 9352 1 1 2 LEU HD23 H 6.032 -0.167 -6.482 1.00 . A A . 2 LEU HD23 1 1
16 9353 1 1 2 LEU HG H 4.781 -1.382 -8.129 1.00 . A A . 2 LEU HG 1 1
16 9354 1 1 2 LEU N N 3.603 1.408 -10.841 1.00 . A A . 2 LEU N 1 1
16 9355 1 1 2 LEU O O 2.512 0.717 -7.920 1.00 . A A . 2 LEU O 1 1
16 9356 1 1 3 ALA C C 0.479 -2.108 -7.797 1.00 . A A . 3 ALA C 1 1
16 9357 1 1 3 ALA CA C 0.368 -0.804 -8.593 1.00 . A A . 3 ALA CA 1 1
16 9358 1 1 3 ALA CB C -0.854 -0.863 -9.512 1.00 . A A . 3 ALA CB 1 1
16 9359 1 1 3 ALA H H 1.678 -1.075 -10.282 1.00 . A A . 3 ALA H 1 1
16 9360 1 1 3 ALA HA H 0.266 0.026 -7.909 1.00 . A A . 3 ALA HA 1 1
16 9361 1 1 3 ALA HB1 H -0.733 -1.669 -10.221 1.00 . A A . 3 ALA HB1 1 1
16 9362 1 1 3 ALA HB2 H -0.951 0.072 -10.042 1.00 . A A . 3 ALA HB2 1 1
16 9363 1 1 3 ALA HB3 H -1.741 -1.035 -8.920 1.00 . A A . 3 ALA HB3 1 1
16 9364 1 1 3 ALA N N 1.599 -0.621 -9.417 1.00 . A A . 3 ALA N 1 1
16 9365 1 1 3 ALA O O -0.467 -2.867 -7.693 1.00 . A A . 3 ALA O 1 1
16 9366 1 1 4 CYS C C 3.243 -3.613 -5.865 1.00 . A A . 4 CYS C 1 1
16 9367 1 1 4 CYS CA C 1.826 -3.617 -6.442 1.00 . A A . 4 CYS CA 1 1
16 9368 1 1 4 CYS CB C 1.633 -4.839 -7.352 1.00 . A A . 4 CYS CB 1 1
16 9369 1 1 4 CYS H H 2.374 -1.739 -7.333 1.00 . A A . 4 CYS H 1 1
16 9370 1 1 4 CYS HA H 1.108 -3.643 -5.638 1.00 . A A . 4 CYS HA 1 1
16 9371 1 1 4 CYS HB2 H 0.649 -4.803 -7.792 1.00 . A A . 4 CYS HB2 1 1
16 9372 1 1 4 CYS HB3 H 2.376 -4.819 -8.136 1.00 . A A . 4 CYS HB3 1 1
16 9373 1 1 4 CYS N N 1.631 -2.369 -7.236 1.00 . A A . 4 CYS N 1 1
16 9374 1 1 4 CYS O O 4.197 -3.978 -6.528 1.00 . A A . 4 CYS O 1 1
16 9375 1 1 4 CYS SG S 1.808 -6.373 -6.400 1.00 . A A . 4 CYS SG 1 1
16 9376 1 1 5 LEU C C 5.203 -4.570 -3.696 1.00 . A A . 5 LEU C 1 1
16 9377 1 1 5 LEU CA C 4.732 -3.150 -3.999 1.00 . A A . 5 LEU CA 1 1
16 9378 1 1 5 LEU CB C 4.663 -2.352 -2.693 1.00 . A A . 5 LEU CB 1 1
16 9379 1 1 5 LEU CD1 C 3.838 -0.252 -1.619 1.00 . A A . 5 LEU CD1 1 1
16 9380 1 1 5 LEU CD2 C 4.880 -0.165 -3.887 1.00 . A A . 5 LEU CD2 1 1
16 9381 1 1 5 LEU CG C 4.002 -0.995 -2.945 1.00 . A A . 5 LEU CG 1 1
16 9382 1 1 5 LEU H H 2.593 -2.904 -4.134 1.00 . A A . 5 LEU H 1 1
16 9383 1 1 5 LEU HA H 5.430 -2.676 -4.672 1.00 . A A . 5 LEU HA 1 1
16 9384 1 1 5 LEU HB2 H 4.083 -2.903 -1.966 1.00 . A A . 5 LEU HB2 1 1
16 9385 1 1 5 LEU HB3 H 5.661 -2.198 -2.312 1.00 . A A . 5 LEU HB3 1 1
16 9386 1 1 5 LEU HD11 H 4.703 -0.431 -0.997 1.00 . A A . 5 LEU HD11 1 1
16 9387 1 1 5 LEU HD12 H 2.953 -0.608 -1.114 1.00 . A A . 5 LEU HD12 1 1
16 9388 1 1 5 LEU HD13 H 3.743 0.807 -1.807 1.00 . A A . 5 LEU HD13 1 1
16 9389 1 1 5 LEU HD21 H 4.645 0.882 -3.767 1.00 . A A . 5 LEU HD21 1 1
16 9390 1 1 5 LEU HD22 H 4.693 -0.461 -4.908 1.00 . A A . 5 LEU HD22 1 1
16 9391 1 1 5 LEU HD23 H 5.920 -0.330 -3.648 1.00 . A A . 5 LEU HD23 1 1
16 9392 1 1 5 LEU HG H 3.032 -1.148 -3.393 1.00 . A A . 5 LEU HG 1 1
16 9393 1 1 5 LEU N N 3.382 -3.194 -4.636 1.00 . A A . 5 LEU N 1 1
16 9394 1 1 5 LEU O O 6.386 -4.857 -3.715 1.00 . A A . 5 LEU O 1 1
16 9395 1 1 6 PHE C C 3.625 -7.834 -3.637 1.00 . A A . 6 PHE C 1 1
16 9396 1 1 6 PHE CA C 4.679 -6.864 -3.099 1.00 . A A . 6 PHE CA 1 1
16 9397 1 1 6 PHE CB C 4.808 -7.032 -1.582 1.00 . A A . 6 PHE CB 1 1
16 9398 1 1 6 PHE CD1 C 7.281 -6.635 -1.296 1.00 . A A . 6 PHE CD1 1 1
16 9399 1 1 6 PHE CD2 C 5.727 -5.004 -0.401 1.00 . A A . 6 PHE CD2 1 1
16 9400 1 1 6 PHE CE1 C 8.355 -5.867 -0.834 1.00 . A A . 6 PHE CE1 1 1
16 9401 1 1 6 PHE CE2 C 6.801 -4.235 0.063 1.00 . A A . 6 PHE CE2 1 1
16 9402 1 1 6 PHE CG C 5.966 -6.203 -1.081 1.00 . A A . 6 PHE CG 1 1
16 9403 1 1 6 PHE CZ C 8.116 -4.666 -0.153 1.00 . A A . 6 PHE CZ 1 1
16 9404 1 1 6 PHE H H 3.342 -5.199 -3.399 1.00 . A A . 6 PHE H 1 1
16 9405 1 1 6 PHE HA H 5.628 -7.081 -3.561 1.00 . A A . 6 PHE HA 1 1
16 9406 1 1 6 PHE HB2 H 3.896 -6.705 -1.102 1.00 . A A . 6 PHE HB2 1 1
16 9407 1 1 6 PHE HB3 H 4.983 -8.070 -1.350 1.00 . A A . 6 PHE HB3 1 1
16 9408 1 1 6 PHE HD1 H 7.465 -7.561 -1.821 1.00 . A A . 6 PHE HD1 1 1
16 9409 1 1 6 PHE HD2 H 4.713 -4.671 -0.234 1.00 . A A . 6 PHE HD2 1 1
16 9410 1 1 6 PHE HE1 H 9.368 -6.200 -1.001 1.00 . A A . 6 PHE HE1 1 1
16 9411 1 1 6 PHE HE2 H 6.616 -3.309 0.587 1.00 . A A . 6 PHE HE2 1 1
16 9412 1 1 6 PHE HZ H 8.944 -4.073 0.204 1.00 . A A . 6 PHE HZ 1 1
16 9413 1 1 6 PHE N N 4.287 -5.459 -3.411 1.00 . A A . 6 PHE N 1 1
16 9414 1 1 6 PHE O O 3.825 -8.480 -4.649 1.00 . A A . 6 PHE O 1 1
16 9415 1 1 7 GLY C C 1.819 -10.311 -3.050 1.00 . A A . 7 GLY C 1 1
16 9416 1 1 7 GLY CA C 1.440 -8.878 -3.425 1.00 . A A . 7 GLY CA 1 1
16 9417 1 1 7 GLY H H 2.379 -7.418 -2.152 1.00 . A A . 7 GLY H 1 1
16 9418 1 1 7 GLY HA2 H 0.504 -8.615 -2.952 1.00 . A A . 7 GLY HA2 1 1
16 9419 1 1 7 GLY HA3 H 1.335 -8.807 -4.497 1.00 . A A . 7 GLY HA3 1 1
16 9420 1 1 7 GLY N N 2.509 -7.946 -2.966 1.00 . A A . 7 GLY N 1 1
16 9421 1 1 7 GLY O O 1.453 -11.256 -3.725 1.00 . A A . 7 GLY O 1 1
16 9422 1 1 8 ASN C C 1.908 -12.447 -0.601 1.00 . A A . 8 ASN C 1 1
16 9423 1 1 8 ASN CA C 2.959 -11.849 -1.549 1.00 . A A . 8 ASN CA 1 1
16 9424 1 1 8 ASN CB C 4.307 -11.776 -0.829 1.00 . A A . 8 ASN CB 1 1
16 9425 1 1 8 ASN CG C 5.391 -11.344 -1.819 1.00 . A A . 8 ASN CG 1 1
16 9426 1 1 8 ASN H H 2.832 -9.701 -1.449 1.00 . A A . 8 ASN H 1 1
16 9427 1 1 8 ASN HA H 3.053 -12.481 -2.418 1.00 . A A . 8 ASN HA 1 1
16 9428 1 1 8 ASN HB2 H 4.246 -11.058 -0.024 1.00 . A A . 8 ASN HB2 1 1
16 9429 1 1 8 ASN HB3 H 4.554 -12.747 -0.428 1.00 . A A . 8 ASN HB3 1 1
16 9430 1 1 8 ASN HD21 H 6.337 -13.089 -1.759 1.00 . A A . 8 ASN HD21 1 1
16 9431 1 1 8 ASN HD22 H 7.030 -11.923 -2.779 1.00 . A A . 8 ASN HD22 1 1
16 9432 1 1 8 ASN N N 2.551 -10.479 -1.976 1.00 . A A . 8 ASN N 1 1
16 9433 1 1 8 ASN ND2 N 6.330 -12.189 -2.146 1.00 . A A . 8 ASN ND2 1 1
16 9434 1 1 8 ASN O O 2.140 -13.469 0.017 1.00 . A A . 8 ASN O 1 1
16 9435 1 1 8 ASN OD1 O 5.383 -10.229 -2.299 1.00 . A A . 8 ASN OD1 1 1
16 9436 1 1 9 GLY C C -0.097 -11.900 1.857 1.00 . A A . 9 GLY C 1 1
16 9437 1 1 9 GLY CA C -0.304 -12.370 0.410 1.00 . A A . 9 GLY CA 1 1
16 9438 1 1 9 GLY H H 0.580 -11.017 -0.994 1.00 . A A . 9 GLY H 1 1
16 9439 1 1 9 GLY HA2 H -1.267 -12.031 0.063 1.00 . A A . 9 GLY HA2 1 1
16 9440 1 1 9 GLY HA3 H -0.273 -13.444 0.379 1.00 . A A . 9 GLY HA3 1 1
16 9441 1 1 9 GLY N N 0.755 -11.829 -0.485 1.00 . A A . 9 GLY N 1 1
16 9442 1 1 9 GLY O O -0.943 -12.125 2.702 1.00 . A A . 9 GLY O 1 1
16 9443 1 1 10 ARG C C 1.532 -9.282 3.552 1.00 . A A . 10 ARG C 1 1
16 9444 1 1 10 ARG CA C 1.240 -10.782 3.556 1.00 . A A . 10 ARG CA 1 1
16 9445 1 1 10 ARG CB C 2.430 -11.529 4.158 1.00 . A A . 10 ARG CB 1 1
16 9446 1 1 10 ARG CD C 4.829 -12.156 3.806 1.00 . A A . 10 ARG CD 1 1
16 9447 1 1 10 ARG CG C 3.642 -11.369 3.242 1.00 . A A . 10 ARG CG 1 1
16 9448 1 1 10 ARG CZ C 5.621 -13.427 1.857 1.00 . A A . 10 ARG CZ 1 1
16 9449 1 1 10 ARG H H 1.679 -11.076 1.469 1.00 . A A . 10 ARG H 1 1
16 9450 1 1 10 ARG HA H 0.360 -10.974 4.151 1.00 . A A . 10 ARG HA 1 1
16 9451 1 1 10 ARG HB2 H 2.657 -11.121 5.133 1.00 . A A . 10 ARG HB2 1 1
16 9452 1 1 10 ARG HB3 H 2.189 -12.577 4.253 1.00 . A A . 10 ARG HB3 1 1
16 9453 1 1 10 ARG HD2 H 5.725 -11.556 3.735 1.00 . A A . 10 ARG HD2 1 1
16 9454 1 1 10 ARG HD3 H 4.644 -12.398 4.843 1.00 . A A . 10 ARG HD3 1 1
16 9455 1 1 10 ARG HE H 4.669 -14.261 3.393 1.00 . A A . 10 ARG HE 1 1
16 9456 1 1 10 ARG HG2 H 3.393 -11.738 2.261 1.00 . A A . 10 ARG HG2 1 1
16 9457 1 1 10 ARG HG3 H 3.903 -10.324 3.173 1.00 . A A . 10 ARG HG3 1 1
16 9458 1 1 10 ARG HH11 H 5.991 -11.449 1.783 1.00 . A A . 10 ARG HH11 1 1
16 9459 1 1 10 ARG HH12 H 6.549 -12.365 0.428 1.00 . A A . 10 ARG HH12 1 1
16 9460 1 1 10 ARG HH21 H 5.405 -15.403 1.618 1.00 . A A . 10 ARG HH21 1 1
16 9461 1 1 10 ARG HH22 H 6.222 -14.578 0.333 1.00 . A A . 10 ARG HH22 1 1
16 9462 1 1 10 ARG N N 1.007 -11.253 2.158 1.00 . A A . 10 ARG N 1 1
16 9463 1 1 10 ARG NE N 5.010 -13.419 3.025 1.00 . A A . 10 ARG NE 1 1
16 9464 1 1 10 ARG NH1 N 6.090 -12.326 1.316 1.00 . A A . 10 ARG NH1 1 1
16 9465 1 1 10 ARG NH2 N 5.760 -14.557 1.219 1.00 . A A . 10 ARG NH2 1 1
16 9466 1 1 10 ARG O O 2.214 -8.774 2.682 1.00 . A A . 10 ARG O 1 1
16 9467 1 1 11 CYS C C 1.231 -6.610 6.032 1.00 . A A . 11 CYS C 1 1
16 9468 1 1 11 CYS CA C 1.250 -7.098 4.586 1.00 . A A . 11 CYS CA 1 1
16 9469 1 1 11 CYS CB C 0.150 -6.356 3.821 1.00 . A A . 11 CYS CB 1 1
16 9470 1 1 11 CYS H H 0.469 -9.016 5.199 1.00 . A A . 11 CYS H 1 1
16 9471 1 1 11 CYS HA H 2.208 -6.868 4.144 1.00 . A A . 11 CYS HA 1 1
16 9472 1 1 11 CYS HB2 H 0.222 -5.300 4.034 1.00 . A A . 11 CYS HB2 1 1
16 9473 1 1 11 CYS HB3 H 0.282 -6.513 2.766 1.00 . A A . 11 CYS HB3 1 1
16 9474 1 1 11 CYS N N 1.015 -8.575 4.520 1.00 . A A . 11 CYS N 1 1
16 9475 1 1 11 CYS O O 0.808 -7.307 6.935 1.00 . A A . 11 CYS O 1 1
16 9476 1 1 11 CYS SG S -1.485 -6.958 4.334 1.00 . A A . 11 CYS SG 1 1
16 9477 1 1 12 SER C C 0.545 -3.749 7.681 1.00 . A A . 12 SER C 1 1
16 9478 1 1 12 SER CA C 1.654 -4.804 7.607 1.00 . A A . 12 SER CA 1 1
16 9479 1 1 12 SER CB C 3.007 -4.152 7.895 1.00 . A A . 12 SER CB 1 1
16 9480 1 1 12 SER H H 1.975 -4.857 5.477 1.00 . A A . 12 SER H 1 1
16 9481 1 1 12 SER HA H 1.461 -5.574 8.329 1.00 . A A . 12 SER HA 1 1
16 9482 1 1 12 SER HB2 H 3.785 -4.688 7.376 1.00 . A A . 12 SER HB2 1 1
16 9483 1 1 12 SER HB3 H 2.991 -3.125 7.552 1.00 . A A . 12 SER HB3 1 1
16 9484 1 1 12 SER HG H 3.984 -4.807 9.445 1.00 . A A . 12 SER HG 1 1
16 9485 1 1 12 SER N N 1.663 -5.395 6.239 1.00 . A A . 12 SER N 1 1
16 9486 1 1 12 SER O O -0.020 -3.492 8.727 1.00 . A A . 12 SER O 1 1
16 9487 1 1 12 SER OG O 3.261 -4.193 9.292 1.00 . A A . 12 SER OG 1 1
16 9488 1 1 13 SER C C -1.545 -2.220 5.157 1.00 . A A . 13 SER C 1 1
16 9489 1 1 13 SER CA C -0.844 -2.121 6.516 1.00 . A A . 13 SER CA 1 1
16 9490 1 1 13 SER CB C -0.230 -0.730 6.679 1.00 . A A . 13 SER CB 1 1
16 9491 1 1 13 SER H H 0.697 -3.391 5.745 1.00 . A A . 13 SER H 1 1
16 9492 1 1 13 SER HA H -1.557 -2.301 7.307 1.00 . A A . 13 SER HA 1 1
16 9493 1 1 13 SER HB2 H -0.968 0.021 6.450 1.00 . A A . 13 SER HB2 1 1
16 9494 1 1 13 SER HB3 H 0.104 -0.604 7.700 1.00 . A A . 13 SER HB3 1 1
16 9495 1 1 13 SER HG H 0.521 -0.360 4.923 1.00 . A A . 13 SER HG 1 1
16 9496 1 1 13 SER N N 0.229 -3.151 6.564 1.00 . A A . 13 SER N 1 1
16 9497 1 1 13 SER O O -1.185 -3.036 4.330 1.00 . A A . 13 SER O 1 1
16 9498 1 1 13 SER OG O 0.868 -0.595 5.786 1.00 . A A . 13 SER OG 1 1
16 9499 1 1 14 ASN C C -2.315 -1.081 2.474 1.00 . A A . 14 ASN C 1 1
16 9500 1 1 14 ASN CA C -3.265 -1.458 3.616 1.00 . A A . 14 ASN CA 1 1
16 9501 1 1 14 ASN CB C -4.438 -0.478 3.646 1.00 . A A . 14 ASN CB 1 1
16 9502 1 1 14 ASN CG C -5.661 -1.163 4.260 1.00 . A A . 14 ASN CG 1 1
16 9503 1 1 14 ASN H H -2.812 -0.757 5.605 1.00 . A A . 14 ASN H 1 1
16 9504 1 1 14 ASN HA H -3.638 -2.459 3.455 1.00 . A A . 14 ASN HA 1 1
16 9505 1 1 14 ASN HB2 H -4.173 0.384 4.240 1.00 . A A . 14 ASN HB2 1 1
16 9506 1 1 14 ASN HB3 H -4.672 -0.163 2.640 1.00 . A A . 14 ASN HB3 1 1
16 9507 1 1 14 ASN HD21 H -6.946 -0.294 3.019 1.00 . A A . 14 ASN HD21 1 1
16 9508 1 1 14 ASN HD22 H -7.635 -1.348 4.158 1.00 . A A . 14 ASN HD22 1 1
16 9509 1 1 14 ASN N N -2.539 -1.404 4.922 1.00 . A A . 14 ASN N 1 1
16 9510 1 1 14 ASN ND2 N -6.846 -0.915 3.772 1.00 . A A . 14 ASN ND2 1 1
16 9511 1 1 14 ASN O O -2.368 -1.648 1.397 1.00 . A A . 14 ASN O 1 1
16 9512 1 1 14 ASN OD1 O -5.538 -1.932 5.192 1.00 . A A . 14 ASN OD1 1 1
16 9513 1 1 15 ARG C C 0.519 -0.790 1.317 1.00 . A A . 15 ARG C 1 1
16 9514 1 1 15 ARG CA C -0.504 0.310 1.627 1.00 . A A . 15 ARG CA 1 1
16 9515 1 1 15 ARG CB C 0.230 1.573 2.081 1.00 . A A . 15 ARG CB 1 1
16 9516 1 1 15 ARG CD C 0.027 4.047 2.381 1.00 . A A . 15 ARG CD 1 1
16 9517 1 1 15 ARG CG C -0.732 2.764 2.037 1.00 . A A . 15 ARG CG 1 1
16 9518 1 1 15 ARG CZ C 1.390 4.872 4.250 1.00 . A A . 15 ARG CZ 1 1
16 9519 1 1 15 ARG H H -1.435 0.321 3.573 1.00 . A A . 15 ARG H 1 1
16 9520 1 1 15 ARG HA H -1.062 0.526 0.732 1.00 . A A . 15 ARG HA 1 1
16 9521 1 1 15 ARG HB2 H 0.592 1.439 3.090 1.00 . A A . 15 ARG HB2 1 1
16 9522 1 1 15 ARG HB3 H 1.063 1.764 1.420 1.00 . A A . 15 ARG HB3 1 1
16 9523 1 1 15 ARG HD2 H 0.798 4.218 1.645 1.00 . A A . 15 ARG HD2 1 1
16 9524 1 1 15 ARG HD3 H -0.659 4.881 2.384 1.00 . A A . 15 ARG HD3 1 1
16 9525 1 1 15 ARG HE H 0.505 3.088 4.248 1.00 . A A . 15 ARG HE 1 1
16 9526 1 1 15 ARG HG2 H -1.154 2.849 1.047 1.00 . A A . 15 ARG HG2 1 1
16 9527 1 1 15 ARG HG3 H -1.523 2.613 2.755 1.00 . A A . 15 ARG HG3 1 1
16 9528 1 1 15 ARG HH11 H 1.222 6.139 2.695 1.00 . A A . 15 ARG HH11 1 1
16 9529 1 1 15 ARG HH12 H 2.179 6.703 4.020 1.00 . A A . 15 ARG HH12 1 1
16 9530 1 1 15 ARG HH21 H 1.750 3.859 5.939 1.00 . A A . 15 ARG HH21 1 1
16 9531 1 1 15 ARG HH22 H 2.476 5.428 5.838 1.00 . A A . 15 ARG HH22 1 1
16 9532 1 1 15 ARG N N -1.453 -0.122 2.699 1.00 . A A . 15 ARG N 1 1
16 9533 1 1 15 ARG NE N 0.650 3.910 3.734 1.00 . A A . 15 ARG NE 1 1
16 9534 1 1 15 ARG NH1 N 1.613 5.992 3.602 1.00 . A A . 15 ARG NH1 1 1
16 9535 1 1 15 ARG NH2 N 1.913 4.706 5.435 1.00 . A A . 15 ARG NH2 1 1
16 9536 1 1 15 ARG O O 1.253 -0.693 0.350 1.00 . A A . 15 ARG O 1 1
16 9537 1 1 16 ASP C C 0.948 -3.965 0.879 1.00 . A A . 16 ASP C 1 1
16 9538 1 1 16 ASP CA C 1.557 -2.927 1.835 1.00 . A A . 16 ASP CA 1 1
16 9539 1 1 16 ASP CB C 1.931 -3.608 3.151 1.00 . A A . 16 ASP CB 1 1
16 9540 1 1 16 ASP CG C 3.147 -2.909 3.761 1.00 . A A . 16 ASP CG 1 1
16 9541 1 1 16 ASP H H -0.018 -1.901 2.882 1.00 . A A . 16 ASP H 1 1
16 9542 1 1 16 ASP HA H 2.445 -2.507 1.389 1.00 . A A . 16 ASP HA 1 1
16 9543 1 1 16 ASP HB2 H 1.099 -3.544 3.832 1.00 . A A . 16 ASP HB2 1 1
16 9544 1 1 16 ASP HB3 H 2.168 -4.645 2.965 1.00 . A A . 16 ASP HB3 1 1
16 9545 1 1 16 ASP N N 0.578 -1.833 2.110 1.00 . A A . 16 ASP N 1 1
16 9546 1 1 16 ASP O O 1.479 -5.050 0.729 1.00 . A A . 16 ASP O 1 1
16 9547 1 1 16 ASP OD1 O 3.186 -1.690 3.722 1.00 . A A . 16 ASP OD1 1 1
16 9548 1 1 16 ASP OD2 O 4.018 -3.604 4.256 1.00 . A A . 16 ASP OD2 1 1
16 9549 1 1 17 CYS C C -0.713 -4.110 -2.141 1.00 . A A . 17 CYS C 1 1
16 9550 1 1 17 CYS CA C -0.777 -4.641 -0.704 1.00 . A A . 17 CYS CA 1 1
16 9551 1 1 17 CYS CB C -2.228 -4.881 -0.299 1.00 . A A . 17 CYS CB 1 1
16 9552 1 1 17 CYS H H -0.579 -2.777 0.363 1.00 . A A . 17 CYS H 1 1
16 9553 1 1 17 CYS HA H -0.231 -5.573 -0.647 1.00 . A A . 17 CYS HA 1 1
16 9554 1 1 17 CYS HB2 H -2.763 -3.944 -0.280 1.00 . A A . 17 CYS HB2 1 1
16 9555 1 1 17 CYS HB3 H -2.691 -5.551 -1.004 1.00 . A A . 17 CYS HB3 1 1
16 9556 1 1 17 CYS N N -0.157 -3.654 0.232 1.00 . A A . 17 CYS N 1 1
16 9557 1 1 17 CYS O O -0.028 -3.143 -2.418 1.00 . A A . 17 CYS O 1 1
16 9558 1 1 17 CYS SG S -2.262 -5.634 1.344 1.00 . A A . 17 CYS SG 1 1
16 9559 1 1 18 CYS C C -2.757 -3.820 -4.929 1.00 . A A . 18 CYS C 1 1
16 9560 1 1 18 CYS CA C -1.365 -4.282 -4.482 1.00 . A A . 18 CYS CA 1 1
16 9561 1 1 18 CYS CB C -0.895 -5.432 -5.382 1.00 . A A . 18 CYS CB 1 1
16 9562 1 1 18 CYS H H -1.941 -5.530 -2.816 1.00 . A A . 18 CYS H 1 1
16 9563 1 1 18 CYS HA H -0.672 -3.458 -4.568 1.00 . A A . 18 CYS HA 1 1
16 9564 1 1 18 CYS HB2 H -1.641 -6.211 -5.388 1.00 . A A . 18 CYS HB2 1 1
16 9565 1 1 18 CYS HB3 H -0.751 -5.065 -6.388 1.00 . A A . 18 CYS HB3 1 1
16 9566 1 1 18 CYS N N -1.406 -4.743 -3.060 1.00 . A A . 18 CYS N 1 1
16 9567 1 1 18 CYS O O -3.691 -3.786 -4.151 1.00 . A A . 18 CYS O 1 1
16 9568 1 1 18 CYS SG S 0.668 -6.099 -4.753 1.00 . A A . 18 CYS SG 1 1
16 9569 1 1 19 GLU C C -5.263 -4.077 -6.556 1.00 . A A . 19 GLU C 1 1
16 9570 1 1 19 GLU CA C -4.208 -2.976 -6.700 1.00 . A A . 19 GLU CA 1 1
16 9571 1 1 19 GLU CB C -4.058 -2.595 -8.180 1.00 . A A . 19 GLU CB 1 1
16 9572 1 1 19 GLU CD C -6.284 -1.469 -8.350 1.00 . A A . 19 GLU CD 1 1
16 9573 1 1 19 GLU CG C -4.771 -1.267 -8.448 1.00 . A A . 19 GLU CG 1 1
16 9574 1 1 19 GLU H H -2.116 -3.484 -6.779 1.00 . A A . 19 GLU H 1 1
16 9575 1 1 19 GLU HA H -4.519 -2.109 -6.136 1.00 . A A . 19 GLU HA 1 1
16 9576 1 1 19 GLU HB2 H -3.009 -2.494 -8.418 1.00 . A A . 19 GLU HB2 1 1
16 9577 1 1 19 GLU HB3 H -4.493 -3.366 -8.799 1.00 . A A . 19 GLU HB3 1 1
16 9578 1 1 19 GLU HG2 H -4.456 -0.536 -7.718 1.00 . A A . 19 GLU HG2 1 1
16 9579 1 1 19 GLU HG3 H -4.520 -0.918 -9.439 1.00 . A A . 19 GLU HG3 1 1
16 9580 1 1 19 GLU N N -2.890 -3.452 -6.180 1.00 . A A . 19 GLU N 1 1
16 9581 1 1 19 GLU O O -6.330 -3.856 -6.017 1.00 . A A . 19 GLU O 1 1
16 9582 1 1 19 GLU OE1 O -6.808 -2.258 -9.118 1.00 . A A . 19 GLU OE1 1 1
16 9583 1 1 19 GLU OE2 O -6.893 -0.832 -7.506 1.00 . A A . 19 GLU OE2 1 1
16 9584 1 1 20 LEU C C -6.401 -6.576 -5.474 1.00 . A A . 20 LEU C 1 1
16 9585 1 1 20 LEU CA C -5.962 -6.389 -6.935 1.00 . A A . 20 LEU CA 1 1
16 9586 1 1 20 LEU CB C -5.311 -7.684 -7.449 1.00 . A A . 20 LEU CB 1 1
16 9587 1 1 20 LEU CD1 C -7.573 -8.746 -7.729 1.00 . A A . 20 LEU CD1 1 1
16 9588 1 1 20 LEU CD2 C -6.524 -7.512 -9.645 1.00 . A A . 20 LEU CD2 1 1
16 9589 1 1 20 LEU CG C -6.252 -8.407 -8.428 1.00 . A A . 20 LEU CG 1 1
16 9590 1 1 20 LEU H H -4.109 -5.416 -7.470 1.00 . A A . 20 LEU H 1 1
16 9591 1 1 20 LEU HA H -6.828 -6.159 -7.538 1.00 . A A . 20 LEU HA 1 1
16 9592 1 1 20 LEU HB2 H -4.389 -7.441 -7.957 1.00 . A A . 20 LEU HB2 1 1
16 9593 1 1 20 LEU HB3 H -5.096 -8.337 -6.615 1.00 . A A . 20 LEU HB3 1 1
16 9594 1 1 20 LEU HD11 H -8.095 -7.833 -7.484 1.00 . A A . 20 LEU HD11 1 1
16 9595 1 1 20 LEU HD12 H -7.371 -9.298 -6.823 1.00 . A A . 20 LEU HD12 1 1
16 9596 1 1 20 LEU HD13 H -8.185 -9.345 -8.387 1.00 . A A . 20 LEU HD13 1 1
16 9597 1 1 20 LEU HD21 H -7.572 -7.561 -9.905 1.00 . A A . 20 LEU HD21 1 1
16 9598 1 1 20 LEU HD22 H -5.931 -7.853 -10.480 1.00 . A A . 20 LEU HD22 1 1
16 9599 1 1 20 LEU HD23 H -6.259 -6.490 -9.411 1.00 . A A . 20 LEU HD23 1 1
16 9600 1 1 20 LEU HG H -5.781 -9.323 -8.756 1.00 . A A . 20 LEU HG 1 1
16 9601 1 1 20 LEU N N -4.975 -5.264 -7.037 1.00 . A A . 20 LEU N 1 1
16 9602 1 1 20 LEU O O -7.471 -7.085 -5.199 1.00 . A A . 20 LEU O 1 1
16 9603 1 1 21 THR C C -5.623 -4.977 -2.396 1.00 . A A . 21 THR C 1 1
16 9604 1 1 21 THR CA C -5.932 -6.301 -3.103 1.00 . A A . 21 THR CA 1 1
16 9605 1 1 21 THR CB C -5.088 -7.417 -2.481 1.00 . A A . 21 THR CB 1 1
16 9606 1 1 21 THR CG2 C -5.301 -8.715 -3.262 1.00 . A A . 21 THR CG2 1 1
16 9607 1 1 21 THR H H -4.728 -5.754 -4.792 1.00 . A A . 21 THR H 1 1
16 9608 1 1 21 THR HA H -6.985 -6.533 -2.999 1.00 . A A . 21 THR HA 1 1
16 9609 1 1 21 THR HB H -5.386 -7.565 -1.455 1.00 . A A . 21 THR HB 1 1
16 9610 1 1 21 THR HG1 H -3.444 -7.032 -3.452 1.00 . A A . 21 THR HG1 1 1
16 9611 1 1 21 THR HG21 H -6.352 -8.839 -3.474 1.00 . A A . 21 THR HG21 1 1
16 9612 1 1 21 THR HG22 H -4.951 -9.550 -2.673 1.00 . A A . 21 THR HG22 1 1
16 9613 1 1 21 THR HG23 H -4.749 -8.671 -4.188 1.00 . A A . 21 THR HG23 1 1
16 9614 1 1 21 THR N N -5.581 -6.163 -4.543 1.00 . A A . 21 THR N 1 1
16 9615 1 1 21 THR O O -4.534 -4.793 -1.901 1.00 . A A . 21 THR O 1 1
16 9616 1 1 21 THR OG1 O -3.714 -7.050 -2.530 1.00 . A A . 21 THR OG1 1 1
16 9617 1 1 22 PRO C C -6.669 -2.816 -0.212 1.00 . A A . 22 PRO C 1 1
16 9618 1 1 22 PRO CA C -6.418 -2.744 -1.723 1.00 . A A . 22 PRO CA 1 1
16 9619 1 1 22 PRO CB C -7.470 -1.885 -2.411 1.00 . A A . 22 PRO CB 1 1
16 9620 1 1 22 PRO CD C -7.954 -4.234 -2.965 1.00 . A A . 22 PRO CD 1 1
16 9621 1 1 22 PRO CG C -8.543 -2.822 -2.935 1.00 . A A . 22 PRO CG 1 1
16 9622 1 1 22 PRO HA H -5.437 -2.350 -1.920 1.00 . A A . 22 PRO HA 1 1
16 9623 1 1 22 PRO HB2 H -7.898 -1.190 -1.703 1.00 . A A . 22 PRO HB2 1 1
16 9624 1 1 22 PRO HB3 H -7.024 -1.347 -3.234 1.00 . A A . 22 PRO HB3 1 1
16 9625 1 1 22 PRO HD2 H -8.553 -4.903 -2.366 1.00 . A A . 22 PRO HD2 1 1
16 9626 1 1 22 PRO HD3 H -7.880 -4.594 -3.978 1.00 . A A . 22 PRO HD3 1 1
16 9627 1 1 22 PRO HG2 H -9.403 -2.795 -2.281 1.00 . A A . 22 PRO HG2 1 1
16 9628 1 1 22 PRO HG3 H -8.831 -2.530 -3.932 1.00 . A A . 22 PRO HG3 1 1
16 9629 1 1 22 PRO N N -6.581 -4.078 -2.369 1.00 . A A . 22 PRO N 1 1
16 9630 1 1 22 PRO O O -6.753 -1.794 0.444 1.00 . A A . 22 PRO O 1 1
16 9631 1 1 23 VAL C C -5.992 -4.992 2.496 1.00 . A A . 23 VAL C 1 1
16 9632 1 1 23 VAL CA C -7.032 -4.085 1.826 1.00 . A A . 23 VAL CA 1 1
16 9633 1 1 23 VAL CB C -8.451 -4.609 2.082 1.00 . A A . 23 VAL CB 1 1
16 9634 1 1 23 VAL CG1 C -8.615 -6.028 1.537 1.00 . A A . 23 VAL CG1 1 1
16 9635 1 1 23 VAL CG2 C -8.739 -4.598 3.587 1.00 . A A . 23 VAL CG2 1 1
16 9636 1 1 23 VAL H H -6.724 -4.823 -0.184 1.00 . A A . 23 VAL H 1 1
16 9637 1 1 23 VAL HA H -6.948 -3.095 2.249 1.00 . A A . 23 VAL HA 1 1
16 9638 1 1 23 VAL HB H -9.151 -3.967 1.581 1.00 . A A . 23 VAL HB 1 1
16 9639 1 1 23 VAL HG11 H -9.067 -5.985 0.557 1.00 . A A . 23 VAL HG11 1 1
16 9640 1 1 23 VAL HG12 H -9.253 -6.593 2.200 1.00 . A A . 23 VAL HG12 1 1
16 9641 1 1 23 VAL HG13 H -7.652 -6.507 1.468 1.00 . A A . 23 VAL HG13 1 1
16 9642 1 1 23 VAL HG21 H -9.747 -4.944 3.763 1.00 . A A . 23 VAL HG21 1 1
16 9643 1 1 23 VAL HG22 H -8.632 -3.592 3.966 1.00 . A A . 23 VAL HG22 1 1
16 9644 1 1 23 VAL HG23 H -8.041 -5.250 4.092 1.00 . A A . 23 VAL HG23 1 1
16 9645 1 1 23 VAL N N -6.790 -4.001 0.353 1.00 . A A . 23 VAL N 1 1
16 9646 1 1 23 VAL O O -5.540 -5.970 1.933 1.00 . A A . 23 VAL O 1 1
16 9647 1 1 24 CYS C C -5.270 -5.927 5.769 1.00 . A A . 24 CYS C 1 1
16 9648 1 1 24 CYS CA C -4.627 -5.480 4.455 1.00 . A A . 24 CYS CA 1 1
16 9649 1 1 24 CYS CB C -3.383 -4.626 4.735 1.00 . A A . 24 CYS CB 1 1
16 9650 1 1 24 CYS H H -6.014 -3.870 4.131 1.00 . A A . 24 CYS H 1 1
16 9651 1 1 24 CYS HA H -4.353 -6.345 3.868 1.00 . A A . 24 CYS HA 1 1
16 9652 1 1 24 CYS HB2 H -2.957 -4.304 3.799 1.00 . A A . 24 CYS HB2 1 1
16 9653 1 1 24 CYS HB3 H -3.668 -3.758 5.314 1.00 . A A . 24 CYS HB3 1 1
16 9654 1 1 24 CYS N N -5.624 -4.662 3.707 1.00 . A A . 24 CYS N 1 1
16 9655 1 1 24 CYS O O -5.298 -5.193 6.739 1.00 . A A . 24 CYS O 1 1
16 9656 1 1 24 CYS SG S -2.145 -5.582 5.656 1.00 . A A . 24 CYS SG 1 1
16 9657 1 1 25 LYS C C -5.796 -8.930 7.495 1.00 . A A . 25 LYS C 1 1
16 9658 1 1 25 LYS CA C -6.456 -7.626 7.040 1.00 . A A . 25 LYS CA 1 1
16 9659 1 1 25 LYS CB C -7.941 -7.876 6.758 1.00 . A A . 25 LYS CB 1 1
16 9660 1 1 25 LYS CD C -9.006 -5.966 7.968 1.00 . A A . 25 LYS CD 1 1
16 9661 1 1 25 LYS CE C -10.062 -5.621 6.916 1.00 . A A . 25 LYS CE 1 1
16 9662 1 1 25 LYS CG C -8.771 -7.478 7.982 1.00 . A A . 25 LYS CG 1 1
16 9663 1 1 25 LYS H H -5.763 -7.687 4.993 1.00 . A A . 25 LYS H 1 1
16 9664 1 1 25 LYS HA H -6.360 -6.886 7.820 1.00 . A A . 25 LYS HA 1 1
16 9665 1 1 25 LYS HB2 H -8.249 -7.285 5.907 1.00 . A A . 25 LYS HB2 1 1
16 9666 1 1 25 LYS HB3 H -8.098 -8.923 6.545 1.00 . A A . 25 LYS HB3 1 1
16 9667 1 1 25 LYS HD2 H -9.349 -5.647 8.942 1.00 . A A . 25 LYS HD2 1 1
16 9668 1 1 25 LYS HD3 H -8.082 -5.461 7.728 1.00 . A A . 25 LYS HD3 1 1
16 9669 1 1 25 LYS HE2 H -9.824 -4.667 6.468 1.00 . A A . 25 LYS HE2 1 1
16 9670 1 1 25 LYS HE3 H -10.073 -6.384 6.152 1.00 . A A . 25 LYS HE3 1 1
16 9671 1 1 25 LYS HG2 H -9.722 -7.991 7.953 1.00 . A A . 25 LYS HG2 1 1
16 9672 1 1 25 LYS HG3 H -8.240 -7.751 8.881 1.00 . A A . 25 LYS HG3 1 1
16 9673 1 1 25 LYS HZ1 H -12.141 -5.714 6.853 1.00 . A A . 25 LYS HZ1 1 1
16 9674 1 1 25 LYS HZ2 H -11.530 -4.601 7.982 1.00 . A A . 25 LYS HZ2 1 1
16 9675 1 1 25 LYS HZ3 H -11.469 -6.267 8.308 1.00 . A A . 25 LYS HZ3 1 1
16 9676 1 1 25 LYS N N -5.796 -7.123 5.798 1.00 . A A . 25 LYS N 1 1
16 9677 1 1 25 LYS NZ N -11.402 -5.545 7.564 1.00 . A A . 25 LYS NZ 1 1
16 9678 1 1 25 LYS O O -5.426 -9.763 6.690 1.00 . A A . 25 LYS O 1 1
16 9679 1 1 26 ARG C C -3.601 -10.497 8.784 1.00 . A A . 26 ARG C 1 1
16 9680 1 1 26 ARG CA C -5.027 -10.355 9.322 1.00 . A A . 26 ARG CA 1 1
16 9681 1 1 26 ARG CB C -5.858 -11.572 8.904 1.00 . A A . 26 ARG CB 1 1
16 9682 1 1 26 ARG CD C -7.219 -13.305 10.088 1.00 . A A . 26 ARG CD 1 1
16 9683 1 1 26 ARG CG C -6.974 -11.804 9.926 1.00 . A A . 26 ARG CG 1 1
16 9684 1 1 26 ARG CZ C -8.209 -14.727 11.830 1.00 . A A . 26 ARG CZ 1 1
16 9685 1 1 26 ARG H H -5.968 -8.419 9.406 1.00 . A A . 26 ARG H 1 1
16 9686 1 1 26 ARG HA H -4.996 -10.299 10.400 1.00 . A A . 26 ARG HA 1 1
16 9687 1 1 26 ARG HB2 H -6.292 -11.397 7.931 1.00 . A A . 26 ARG HB2 1 1
16 9688 1 1 26 ARG HB3 H -5.223 -12.445 8.863 1.00 . A A . 26 ARG HB3 1 1
16 9689 1 1 26 ARG HD2 H -8.005 -13.616 9.416 1.00 . A A . 26 ARG HD2 1 1
16 9690 1 1 26 ARG HD3 H -6.313 -13.846 9.858 1.00 . A A . 26 ARG HD3 1 1
16 9691 1 1 26 ARG HE H -7.455 -12.922 12.193 1.00 . A A . 26 ARG HE 1 1
16 9692 1 1 26 ARG HG2 H -6.684 -11.382 10.877 1.00 . A A . 26 ARG HG2 1 1
16 9693 1 1 26 ARG HG3 H -7.880 -11.329 9.583 1.00 . A A . 26 ARG HG3 1 1
16 9694 1 1 26 ARG HH11 H -8.214 -15.522 9.980 1.00 . A A . 26 ARG HH11 1 1
16 9695 1 1 26 ARG HH12 H -8.904 -16.509 11.219 1.00 . A A . 26 ARG HH12 1 1
16 9696 1 1 26 ARG HH21 H -8.358 -14.232 13.764 1.00 . A A . 26 ARG HH21 1 1
16 9697 1 1 26 ARG HH22 H -8.986 -15.789 13.340 1.00 . A A . 26 ARG HH22 1 1
16 9698 1 1 26 ARG N N -5.655 -9.109 8.784 1.00 . A A . 26 ARG N 1 1
16 9699 1 1 26 ARG NE N -7.626 -13.593 11.499 1.00 . A A . 26 ARG NE 1 1
16 9700 1 1 26 ARG NH1 N -8.462 -15.658 10.938 1.00 . A A . 26 ARG NH1 1 1
16 9701 1 1 26 ARG NH2 N -8.543 -14.932 13.075 1.00 . A A . 26 ARG NH2 1 1
16 9702 1 1 26 ARG O O -3.141 -11.587 8.505 1.00 . A A . 26 ARG O 1 1
16 9703 1 1 27 GLY C C -1.478 -10.086 6.731 1.00 . A A . 27 GLY C 1 1
16 9704 1 1 27 GLY CA C -1.495 -9.460 8.128 1.00 . A A . 27 GLY CA 1 1
16 9705 1 1 27 GLY H H -3.292 -8.536 8.880 1.00 . A A . 27 GLY H 1 1
16 9706 1 1 27 GLY HA2 H -1.089 -8.460 8.080 1.00 . A A . 27 GLY HA2 1 1
16 9707 1 1 27 GLY HA3 H -0.894 -10.060 8.794 1.00 . A A . 27 GLY HA3 1 1
16 9708 1 1 27 GLY N N -2.898 -9.401 8.643 1.00 . A A . 27 GLY N 1 1
16 9709 1 1 27 GLY O O -0.509 -10.703 6.332 1.00 . A A . 27 GLY O 1 1
16 9710 1 1 28 SER C C -3.287 -9.523 3.677 1.00 . A A . 28 SER C 1 1
16 9711 1 1 28 SER CA C -2.601 -10.513 4.618 1.00 . A A . 28 SER CA 1 1
16 9712 1 1 28 SER CB C -3.392 -11.822 4.650 1.00 . A A . 28 SER CB 1 1
16 9713 1 1 28 SER H H -3.313 -9.429 6.337 1.00 . A A . 28 SER H 1 1
16 9714 1 1 28 SER HA H -1.599 -10.705 4.271 1.00 . A A . 28 SER HA 1 1
16 9715 1 1 28 SER HB2 H -4.228 -11.723 5.323 1.00 . A A . 28 SER HB2 1 1
16 9716 1 1 28 SER HB3 H -3.757 -12.044 3.655 1.00 . A A . 28 SER HB3 1 1
16 9717 1 1 28 SER HG H -2.388 -13.463 4.365 1.00 . A A . 28 SER HG 1 1
16 9718 1 1 28 SER N N -2.545 -9.930 5.990 1.00 . A A . 28 SER N 1 1
16 9719 1 1 28 SER O O -3.910 -8.578 4.113 1.00 . A A . 28 SER O 1 1
16 9720 1 1 28 SER OG O -2.547 -12.870 5.103 1.00 . A A . 28 SER OG 1 1
16 9721 1 1 29 CYS C C -5.011 -9.464 0.752 1.00 . A A . 29 CYS C 1 1
16 9722 1 1 29 CYS CA C -3.816 -8.792 1.421 1.00 . A A . 29 CYS CA 1 1
16 9723 1 1 29 CYS CB C -2.816 -8.415 0.328 1.00 . A A . 29 CYS CB 1 1
16 9724 1 1 29 CYS H H -2.659 -10.494 2.064 1.00 . A A . 29 CYS H 1 1
16 9725 1 1 29 CYS HA H -4.143 -7.901 1.941 1.00 . A A . 29 CYS HA 1 1
16 9726 1 1 29 CYS HB2 H -2.423 -9.313 -0.124 1.00 . A A . 29 CYS HB2 1 1
16 9727 1 1 29 CYS HB3 H -3.316 -7.824 -0.427 1.00 . A A . 29 CYS HB3 1 1
16 9728 1 1 29 CYS N N -3.172 -9.730 2.391 1.00 . A A . 29 CYS N 1 1
16 9729 1 1 29 CYS O O -4.952 -10.622 0.383 1.00 . A A . 29 CYS O 1 1
16 9730 1 1 29 CYS SG S -1.462 -7.461 1.037 1.00 . A A . 29 CYS SG 1 1
16 9731 1 1 30 VAL C C -8.010 -8.209 -0.860 1.00 . A A . 30 VAL C 1 1
16 9732 1 1 30 VAL CA C -7.263 -9.321 -0.123 1.00 . A A . 30 VAL CA 1 1
16 9733 1 1 30 VAL CB C -8.183 -10.009 0.896 1.00 . A A . 30 VAL CB 1 1
16 9734 1 1 30 VAL CG1 C -7.402 -11.098 1.633 1.00 . A A . 30 VAL CG1 1 1
16 9735 1 1 30 VAL CG2 C -8.704 -8.990 1.908 1.00 . A A . 30 VAL CG2 1 1
16 9736 1 1 30 VAL H H -6.104 -7.795 0.842 1.00 . A A . 30 VAL H 1 1
16 9737 1 1 30 VAL HA H -6.924 -10.052 -0.843 1.00 . A A . 30 VAL HA 1 1
16 9738 1 1 30 VAL HB H -9.017 -10.460 0.375 1.00 . A A . 30 VAL HB 1 1
16 9739 1 1 30 VAL HG11 H -6.910 -11.737 0.915 1.00 . A A . 30 VAL HG11 1 1
16 9740 1 1 30 VAL HG12 H -8.081 -11.685 2.233 1.00 . A A . 30 VAL HG12 1 1
16 9741 1 1 30 VAL HG13 H -6.662 -10.639 2.271 1.00 . A A . 30 VAL HG13 1 1
16 9742 1 1 30 VAL HG21 H -7.899 -8.333 2.204 1.00 . A A . 30 VAL HG21 1 1
16 9743 1 1 30 VAL HG22 H -9.086 -9.507 2.776 1.00 . A A . 30 VAL HG22 1 1
16 9744 1 1 30 VAL HG23 H -9.495 -8.410 1.457 1.00 . A A . 30 VAL HG23 1 1
16 9745 1 1 30 VAL N N -6.084 -8.737 0.559 1.00 . A A . 30 VAL N 1 1
16 9746 1 1 30 VAL O O -7.636 -7.041 -0.804 1.00 . A A . 30 VAL O 1 1
16 9747 1 1 31 SER C C -10.999 -7.061 -1.464 1.00 . A A . 31 SER C 1 1
16 9748 1 1 31 SER CA C -9.836 -7.562 -2.317 1.00 . A A . 31 SER CA 1 1
16 9749 1 1 31 SER CB C -10.378 -8.199 -3.597 1.00 . A A . 31 SER CB 1 1
16 9750 1 1 31 SER H H -9.311 -9.511 -1.579 1.00 . A A . 31 SER H 1 1
16 9751 1 1 31 SER HA H -9.197 -6.735 -2.571 1.00 . A A . 31 SER HA 1 1
16 9752 1 1 31 SER HB2 H -9.578 -8.692 -4.123 1.00 . A A . 31 SER HB2 1 1
16 9753 1 1 31 SER HB3 H -11.140 -8.924 -3.343 1.00 . A A . 31 SER HB3 1 1
16 9754 1 1 31 SER HG H -10.231 -6.860 -5.002 1.00 . A A . 31 SER HG 1 1
16 9755 1 1 31 SER N N -9.051 -8.569 -1.555 1.00 . A A . 31 SER N 1 1
16 9756 1 1 31 SER O O -11.959 -7.772 -1.226 1.00 . A A . 31 SER O 1 1
16 9757 1 1 31 SER OG O -10.929 -7.185 -4.428 1.00 . A A . 31 SER OG 1 1
16 9758 1 1 32 SER C C -13.266 -5.071 -1.027 1.00 . A A . 32 SER C 1 1
16 9759 1 1 32 SER CA C -12.018 -5.275 -0.168 1.00 . A A . 32 SER CA 1 1
16 9760 1 1 32 SER CB C -11.579 -3.932 0.417 1.00 . A A . 32 SER CB 1 1
16 9761 1 1 32 SER H H -10.131 -5.293 -1.219 1.00 . A A . 32 SER H 1 1
16 9762 1 1 32 SER HA H -12.243 -5.960 0.636 1.00 . A A . 32 SER HA 1 1
16 9763 1 1 32 SER HB2 H -12.438 -3.295 0.541 1.00 . A A . 32 SER HB2 1 1
16 9764 1 1 32 SER HB3 H -11.114 -4.095 1.379 1.00 . A A . 32 SER HB3 1 1
16 9765 1 1 32 SER HG H -11.160 -2.774 -1.090 1.00 . A A . 32 SER HG 1 1
16 9766 1 1 32 SER N N -10.918 -5.840 -1.007 1.00 . A A . 32 SER N 1 1
16 9767 1 1 32 SER O O -14.368 -5.383 -0.617 1.00 . A A . 32 SER O 1 1
16 9768 1 1 32 SER OG O -10.659 -3.310 -0.471 1.00 . A A . 32 SER OG 1 1
16 9769 1 1 33 GLY C C -13.847 -3.467 -4.316 1.00 . A A . 33 GLY C 1 1
16 9770 1 1 33 GLY CA C -14.276 -4.315 -3.108 1.00 . A A . 33 GLY CA 1 1
16 9771 1 1 33 GLY H H -12.203 -4.301 -2.520 1.00 . A A . 33 GLY H 1 1
16 9772 1 1 33 GLY HA2 H -14.662 -5.266 -3.447 1.00 . A A . 33 GLY HA2 1 1
16 9773 1 1 33 GLY HA3 H -15.044 -3.791 -2.561 1.00 . A A . 33 GLY HA3 1 1
16 9774 1 1 33 GLY N N -13.101 -4.546 -2.216 1.00 . A A . 33 GLY N 1 1
16 9775 1 1 33 GLY O O -13.882 -2.254 -4.248 1.00 . A A . 33 GLY O 1 1
16 9776 1 1 34 PRO C C -14.208 -3.096 -7.532 1.00 . A A . 34 PRO C 1 1
16 9777 1 1 34 PRO CA C -13.004 -3.435 -6.649 1.00 . A A . 34 PRO CA 1 1
16 9778 1 1 34 PRO CB C -12.114 -4.473 -7.317 1.00 . A A . 34 PRO CB 1 1
16 9779 1 1 34 PRO CD C -13.384 -5.617 -5.541 1.00 . A A . 34 PRO CD 1 1
16 9780 1 1 34 PRO CG C -12.544 -5.836 -6.802 1.00 . A A . 34 PRO CG 1 1
16 9781 1 1 34 PRO HA H -12.435 -2.548 -6.421 1.00 . A A . 34 PRO HA 1 1
16 9782 1 1 34 PRO HB2 H -12.238 -4.426 -8.391 1.00 . A A . 34 PRO HB2 1 1
16 9783 1 1 34 PRO HB3 H -11.081 -4.295 -7.058 1.00 . A A . 34 PRO HB3 1 1
16 9784 1 1 34 PRO HD2 H -14.375 -6.032 -5.672 1.00 . A A . 34 PRO HD2 1 1
16 9785 1 1 34 PRO HD3 H -12.899 -6.052 -4.682 1.00 . A A . 34 PRO HD3 1 1
16 9786 1 1 34 PRO HG2 H -13.133 -6.342 -7.554 1.00 . A A . 34 PRO HG2 1 1
16 9787 1 1 34 PRO HG3 H -11.674 -6.426 -6.558 1.00 . A A . 34 PRO HG3 1 1
16 9788 1 1 34 PRO N N -13.451 -4.117 -5.394 1.00 . A A . 34 PRO N 1 1
16 9789 1 1 34 PRO O O -14.564 -3.843 -8.423 1.00 . A A . 34 PRO O 1 1
16 9790 1 1 35 GLY C C -16.751 -0.423 -7.414 1.00 . A A . 35 GLY C 1 1
16 9791 1 1 35 GLY CA C -16.019 -1.575 -8.104 1.00 . A A . 35 GLY CA 1 1
16 9792 1 1 35 GLY H H -14.526 -1.392 -6.561 1.00 . A A . 35 GLY H 1 1
16 9793 1 1 35 GLY HA2 H -15.690 -1.261 -9.084 1.00 . A A . 35 GLY HA2 1 1
16 9794 1 1 35 GLY HA3 H -16.689 -2.415 -8.201 1.00 . A A . 35 GLY HA3 1 1
16 9795 1 1 35 GLY N N -14.836 -1.974 -7.287 1.00 . A A . 35 GLY N 1 1
16 9796 1 1 35 GLY O O -17.304 0.446 -8.060 1.00 . A A . 35 GLY O 1 1
16 9797 1 1 36 LEU C C -16.404 1.567 -4.674 1.00 . A A . 36 LEU C 1 1
16 9798 1 1 36 LEU CA C -17.447 0.679 -5.361 1.00 . A A . 36 LEU CA 1 1
16 9799 1 1 36 LEU CB C -18.377 0.068 -4.308 1.00 . A A . 36 LEU CB 1 1
16 9800 1 1 36 LEU CD1 C -20.624 -0.981 -4.004 1.00 . A A . 36 LEU CD1 1 1
16 9801 1 1 36 LEU CD2 C -20.442 1.349 -4.885 1.00 . A A . 36 LEU CD2 1 1
16 9802 1 1 36 LEU CG C -19.792 -0.037 -4.876 1.00 . A A . 36 LEU CG 1 1
16 9803 1 1 36 LEU H H -16.300 -1.126 -5.611 1.00 . A A . 36 LEU H 1 1
16 9804 1 1 36 LEU HA H -18.026 1.274 -6.052 1.00 . A A . 36 LEU HA 1 1
16 9805 1 1 36 LEU HB2 H -18.020 -0.916 -4.042 1.00 . A A . 36 LEU HB2 1 1
16 9806 1 1 36 LEU HB3 H -18.389 0.696 -3.430 1.00 . A A . 36 LEU HB3 1 1
16 9807 1 1 36 LEU HD11 H -20.452 -2.002 -4.314 1.00 . A A . 36 LEU HD11 1 1
16 9808 1 1 36 LEU HD12 H -21.671 -0.743 -4.113 1.00 . A A . 36 LEU HD12 1 1
16 9809 1 1 36 LEU HD13 H -20.333 -0.865 -2.970 1.00 . A A . 36 LEU HD13 1 1
16 9810 1 1 36 LEU HD21 H -21.510 1.247 -4.772 1.00 . A A . 36 LEU HD21 1 1
16 9811 1 1 36 LEU HD22 H -20.224 1.841 -5.821 1.00 . A A . 36 LEU HD22 1 1
16 9812 1 1 36 LEU HD23 H -20.047 1.936 -4.069 1.00 . A A . 36 LEU HD23 1 1
16 9813 1 1 36 LEU HG H -19.749 -0.424 -5.884 1.00 . A A . 36 LEU HG 1 1
16 9814 1 1 36 LEU N N -16.755 -0.412 -6.105 1.00 . A A . 36 LEU N 1 1
16 9815 1 1 36 LEU O O -16.193 1.483 -3.478 1.00 . A A . 36 LEU O 1 1
16 9816 1 1 37 VAL C C -15.177 4.767 -4.949 1.00 . A A . 37 VAL C 1 1
16 9817 1 1 37 VAL CA C -14.717 3.312 -4.832 1.00 . A A . 37 VAL CA 1 1
16 9818 1 1 37 VAL CB C -13.394 3.133 -5.579 1.00 . A A . 37 VAL CB 1 1
16 9819 1 1 37 VAL CG1 C -12.852 1.725 -5.329 1.00 . A A . 37 VAL CG1 1 1
16 9820 1 1 37 VAL CG2 C -13.624 3.330 -7.080 1.00 . A A . 37 VAL CG2 1 1
16 9821 1 1 37 VAL H H -15.938 2.460 -6.387 1.00 . A A . 37 VAL H 1 1
16 9822 1 1 37 VAL HA H -14.579 3.061 -3.791 1.00 . A A . 37 VAL HA 1 1
16 9823 1 1 37 VAL HB H -12.681 3.861 -5.225 1.00 . A A . 37 VAL HB 1 1
16 9824 1 1 37 VAL HG11 H -12.243 1.420 -6.167 1.00 . A A . 37 VAL HG11 1 1
16 9825 1 1 37 VAL HG12 H -13.676 1.037 -5.214 1.00 . A A . 37 VAL HG12 1 1
16 9826 1 1 37 VAL HG13 H -12.254 1.725 -4.430 1.00 . A A . 37 VAL HG13 1 1
16 9827 1 1 37 VAL HG21 H -14.111 2.455 -7.488 1.00 . A A . 37 VAL HG21 1 1
16 9828 1 1 37 VAL HG22 H -12.675 3.476 -7.574 1.00 . A A . 37 VAL HG22 1 1
16 9829 1 1 37 VAL HG23 H -14.250 4.196 -7.238 1.00 . A A . 37 VAL HG23 1 1
16 9830 1 1 37 VAL N N -15.750 2.415 -5.427 1.00 . A A . 37 VAL N 1 1
16 9831 1 1 37 VAL O O -16.206 5.055 -5.530 1.00 . A A . 37 VAL O 1 1
16 9832 1 1 38 GLY C C -15.438 7.551 -3.149 1.00 . A A . 38 GLY C 1 1
16 9833 1 1 38 GLY CA C -14.805 7.123 -4.473 1.00 . A A . 38 GLY CA 1 1
16 9834 1 1 38 GLY H H -13.596 5.421 -3.938 1.00 . A A . 38 GLY H 1 1
16 9835 1 1 38 GLY HA2 H -13.924 7.720 -4.663 1.00 . A A . 38 GLY HA2 1 1
16 9836 1 1 38 GLY HA3 H -15.516 7.265 -5.273 1.00 . A A . 38 GLY HA3 1 1
16 9837 1 1 38 GLY N N -14.420 5.682 -4.401 1.00 . A A . 38 GLY N 1 1
16 9838 1 1 38 GLY O O -14.751 7.816 -2.180 1.00 . A A . 38 GLY O 1 1
16 9839 1 1 39 GLY C C -17.175 6.988 -0.755 1.00 . A A . 39 GLY C 1 1
16 9840 1 1 39 GLY CA C -17.434 8.031 -1.844 1.00 . A A . 39 GLY CA 1 1
16 9841 1 1 39 GLY H H -17.273 7.402 -3.899 1.00 . A A . 39 GLY H 1 1
16 9842 1 1 39 GLY HA2 H -17.056 8.991 -1.523 1.00 . A A . 39 GLY HA2 1 1
16 9843 1 1 39 GLY HA3 H -18.496 8.103 -2.022 1.00 . A A . 39 GLY HA3 1 1
16 9844 1 1 39 GLY N N -16.745 7.620 -3.103 1.00 . A A . 39 GLY N 1 1
16 9845 1 1 39 GLY O O -16.406 6.063 -0.942 1.00 . A A . 39 GLY O 1 1
16 9846 1 1 40 ILE C C -18.688 5.057 1.429 1.00 . A A . 40 ILE C 1 1
16 9847 1 1 40 ILE CA C -17.610 6.151 1.488 1.00 . A A . 40 ILE CA 1 1
16 9848 1 1 40 ILE CB C -17.671 6.889 2.834 1.00 . A A . 40 ILE CB 1 1
16 9849 1 1 40 ILE CD1 C -16.915 6.657 5.208 1.00 . A A . 40 ILE CD1 1 1
16 9850 1 1 40 ILE CG1 C -17.426 5.901 3.980 1.00 . A A . 40 ILE CG1 1 1
16 9851 1 1 40 ILE CG2 C -19.045 7.545 3.011 1.00 . A A . 40 ILE CG2 1 1
16 9852 1 1 40 ILE H H -18.426 7.885 0.501 1.00 . A A . 40 ILE H 1 1
16 9853 1 1 40 ILE HA H -16.642 5.693 1.377 1.00 . A A . 40 ILE HA 1 1
16 9854 1 1 40 ILE HB H -16.909 7.655 2.853 1.00 . A A . 40 ILE HB 1 1
16 9855 1 1 40 ILE HD11 H -17.641 7.401 5.500 1.00 . A A . 40 ILE HD11 1 1
16 9856 1 1 40 ILE HD12 H -15.978 7.140 4.970 1.00 . A A . 40 ILE HD12 1 1
16 9857 1 1 40 ILE HD13 H -16.765 5.962 6.022 1.00 . A A . 40 ILE HD13 1 1
16 9858 1 1 40 ILE HG12 H -18.350 5.398 4.225 1.00 . A A . 40 ILE HG12 1 1
16 9859 1 1 40 ILE HG13 H -16.689 5.172 3.676 1.00 . A A . 40 ILE HG13 1 1
16 9860 1 1 40 ILE HG21 H -19.140 8.373 2.324 1.00 . A A . 40 ILE HG21 1 1
16 9861 1 1 40 ILE HG22 H -19.145 7.903 4.025 1.00 . A A . 40 ILE HG22 1 1
16 9862 1 1 40 ILE HG23 H -19.818 6.818 2.807 1.00 . A A . 40 ILE HG23 1 1
16 9863 1 1 40 ILE N N -17.812 7.132 0.379 1.00 . A A . 40 ILE N 1 1
16 9864 1 1 40 ILE O O -18.535 3.999 2.009 1.00 . A A . 40 ILE O 1 1
16 9865 1 1 41 LEU C C -20.317 3.021 -0.036 1.00 . A A . 41 LEU C 1 1
16 9866 1 1 41 LEU CA C -20.857 4.284 0.639 1.00 . A A . 41 LEU CA 1 1
16 9867 1 1 41 LEU CB C -22.013 4.849 -0.189 1.00 . A A . 41 LEU CB 1 1
16 9868 1 1 41 LEU CD1 C -23.505 6.852 -0.145 1.00 . A A . 41 LEU CD1 1 1
16 9869 1 1 41 LEU CD2 C -24.018 4.881 1.301 1.00 . A A . 41 LEU CD2 1 1
16 9870 1 1 41 LEU CG C -22.896 5.729 0.697 1.00 . A A . 41 LEU CG 1 1
16 9871 1 1 41 LEU H H -19.870 6.162 0.279 1.00 . A A . 41 LEU H 1 1
16 9872 1 1 41 LEU HA H -21.210 4.040 1.629 1.00 . A A . 41 LEU HA 1 1
16 9873 1 1 41 LEU HB2 H -21.617 5.438 -1.003 1.00 . A A . 41 LEU HB2 1 1
16 9874 1 1 41 LEU HB3 H -22.602 4.036 -0.586 1.00 . A A . 41 LEU HB3 1 1
16 9875 1 1 41 LEU HD11 H -23.789 6.464 -1.111 1.00 . A A . 41 LEU HD11 1 1
16 9876 1 1 41 LEU HD12 H -22.777 7.640 -0.272 1.00 . A A . 41 LEU HD12 1 1
16 9877 1 1 41 LEU HD13 H -24.376 7.244 0.357 1.00 . A A . 41 LEU HD13 1 1
16 9878 1 1 41 LEU HD21 H -23.596 4.166 1.991 1.00 . A A . 41 LEU HD21 1 1
16 9879 1 1 41 LEU HD22 H -24.536 4.356 0.512 1.00 . A A . 41 LEU HD22 1 1
16 9880 1 1 41 LEU HD23 H -24.712 5.522 1.824 1.00 . A A . 41 LEU HD23 1 1
16 9881 1 1 41 LEU HG H -22.298 6.155 1.489 1.00 . A A . 41 LEU HG 1 1
16 9882 1 1 41 LEU N N -19.771 5.305 0.735 1.00 . A A . 41 LEU N 1 1
16 9883 1 1 41 LEU O O -19.892 3.049 -1.175 1.00 . A A . 41 LEU O 1 1
16 9884 1 1 42 GLY C C -18.712 0.075 0.963 1.00 . A A . 42 GLY C 1 1
16 9885 1 1 42 GLY CA C -19.819 0.642 0.072 1.00 . A A . 42 GLY CA 1 1
16 9886 1 1 42 GLY H H -20.677 1.921 1.579 1.00 . A A . 42 GLY H 1 1
16 9887 1 1 42 GLY HA2 H -20.628 -0.072 0.002 1.00 . A A . 42 GLY HA2 1 1
16 9888 1 1 42 GLY HA3 H -19.421 0.836 -0.911 1.00 . A A . 42 GLY HA3 1 1
16 9889 1 1 42 GLY N N -20.330 1.914 0.663 1.00 . A A . 42 GLY N 1 1
16 9890 1 1 42 GLY O O -17.663 -0.317 0.488 1.00 . A A . 42 GLY O 1 1
16 9891 1 1 43 GLY C C -18.526 -0.722 4.566 1.00 . A A . 43 GLY C 1 1
16 9892 1 1 43 GLY CA C -17.907 -0.508 3.183 1.00 . A A . 43 GLY CA 1 1
16 9893 1 1 43 GLY H H -19.795 0.354 2.605 1.00 . A A . 43 GLY H 1 1
16 9894 1 1 43 GLY HA2 H -17.536 -1.450 2.803 1.00 . A A . 43 GLY HA2 1 1
16 9895 1 1 43 GLY HA3 H -17.092 0.194 3.263 1.00 . A A . 43 GLY HA3 1 1
16 9896 1 1 43 GLY N N -18.941 0.031 2.251 1.00 . A A . 43 GLY N 1 1
16 9897 1 1 43 GLY O O -19.050 0.195 5.168 1.00 . A A . 43 GLY O 1 1
16 9898 1 1 44 ILE C C -20.547 -1.893 6.414 1.00 . A A . 44 ILE C 1 1
16 9899 1 1 44 ILE CA C -19.051 -2.221 6.418 1.00 . A A . 44 ILE CA 1 1
16 9900 1 1 44 ILE CB C -18.343 -1.372 7.476 1.00 . A A . 44 ILE CB 1 1
16 9901 1 1 44 ILE CD1 C -16.217 -0.526 6.469 1.00 . A A . 44 ILE CD1 1 1
16 9902 1 1 44 ILE CG1 C -16.831 -1.592 7.378 1.00 . A A . 44 ILE CG1 1 1
16 9903 1 1 44 ILE CG2 C -18.828 -1.778 8.868 1.00 . A A . 44 ILE CG2 1 1
16 9904 1 1 44 ILE H H -18.040 -2.650 4.563 1.00 . A A . 44 ILE H 1 1
16 9905 1 1 44 ILE HA H -18.915 -3.267 6.649 1.00 . A A . 44 ILE HA 1 1
16 9906 1 1 44 ILE HB H -18.569 -0.328 7.306 1.00 . A A . 44 ILE HB 1 1
16 9907 1 1 44 ILE HD11 H -16.837 0.358 6.480 1.00 . A A . 44 ILE HD11 1 1
16 9908 1 1 44 ILE HD12 H -16.151 -0.907 5.461 1.00 . A A . 44 ILE HD12 1 1
16 9909 1 1 44 ILE HD13 H -15.228 -0.276 6.824 1.00 . A A . 44 ILE HD13 1 1
16 9910 1 1 44 ILE HG12 H -16.394 -1.521 8.364 1.00 . A A . 44 ILE HG12 1 1
16 9911 1 1 44 ILE HG13 H -16.636 -2.570 6.967 1.00 . A A . 44 ILE HG13 1 1
16 9912 1 1 44 ILE HG21 H -19.711 -1.210 9.123 1.00 . A A . 44 ILE HG21 1 1
16 9913 1 1 44 ILE HG22 H -18.051 -1.581 9.592 1.00 . A A . 44 ILE HG22 1 1
16 9914 1 1 44 ILE HG23 H -19.064 -2.833 8.873 1.00 . A A . 44 ILE HG23 1 1
16 9915 1 1 44 ILE N N -18.469 -1.931 5.071 1.00 . A A . 44 ILE N 1 1
16 9916 1 1 44 ILE O O -20.940 -0.752 6.566 1.00 . A A . 44 ILE O 1 1
16 9917 1 1 45 LEU C C -23.571 -3.828 6.878 1.00 . A A . 45 LEU C 1 1
16 9918 1 1 45 LEU CA C -22.852 -2.645 6.227 1.00 . A A . 45 LEU CA 1 1
16 9919 1 1 45 LEU CB C -23.326 -2.494 4.779 1.00 . A A . 45 LEU CB 1 1
16 9920 1 1 45 LEU CD1 C -24.469 -0.296 5.108 1.00 . A A . 45 LEU CD1 1 1
16 9921 1 1 45 LEU CD2 C -25.284 -1.880 3.357 1.00 . A A . 45 LEU CD2 1 1
16 9922 1 1 45 LEU CG C -24.674 -1.771 4.756 1.00 . A A . 45 LEU CG 1 1
16 9923 1 1 45 LEU H H -21.034 -3.798 6.122 1.00 . A A . 45 LEU H 1 1
16 9924 1 1 45 LEU HA H -23.074 -1.742 6.775 1.00 . A A . 45 LEU HA 1 1
16 9925 1 1 45 LEU HB2 H -22.600 -1.920 4.221 1.00 . A A . 45 LEU HB2 1 1
16 9926 1 1 45 LEU HB3 H -23.435 -3.470 4.332 1.00 . A A . 45 LEU HB3 1 1
16 9927 1 1 45 LEU HD11 H -24.493 -0.176 6.181 1.00 . A A . 45 LEU HD11 1 1
16 9928 1 1 45 LEU HD12 H -25.256 0.293 4.662 1.00 . A A . 45 LEU HD12 1 1
16 9929 1 1 45 LEU HD13 H -23.513 0.034 4.731 1.00 . A A . 45 LEU HD13 1 1
16 9930 1 1 45 LEU HD21 H -24.822 -1.155 2.705 1.00 . A A . 45 LEU HD21 1 1
16 9931 1 1 45 LEU HD22 H -26.346 -1.689 3.412 1.00 . A A . 45 LEU HD22 1 1
16 9932 1 1 45 LEU HD23 H -25.118 -2.874 2.967 1.00 . A A . 45 LEU HD23 1 1
16 9933 1 1 45 LEU HG H -25.338 -2.224 5.477 1.00 . A A . 45 LEU HG 1 1
16 9934 1 1 45 LEU N N -21.380 -2.888 6.243 1.00 . A A . 45 LEU N 1 1
16 9935 1 1 45 LEU O O -23.614 -4.881 6.264 1.00 . A A . 45 LEU O 1 1
16 9936 1 1 45 LEU OXT O -24.066 -3.661 7.981 1.00 . A A . 45 LEU OXT 1 1
17 9937 1 1 1 LEU C C 3.327 0.129 -13.121 1.00 . A A . 1 LEU C 1 1
17 9938 1 1 1 LEU CA C 3.313 1.352 -14.039 1.00 . A A . 1 LEU CA 1 1
17 9939 1 1 1 LEU CB C 2.022 2.144 -13.814 1.00 . A A . 1 LEU CB 1 1
17 9940 1 1 1 LEU CD1 C 3.195 3.970 -12.576 1.00 . A A . 1 LEU CD1 1 1
17 9941 1 1 1 LEU CD2 C 0.763 3.558 -12.185 1.00 . A A . 1 LEU CD2 1 1
17 9942 1 1 1 LEU CG C 2.110 2.896 -12.485 1.00 . A A . 1 LEU CG 1 1
17 9943 1 1 1 LEU H1 H 3.695 1.698 -16.056 1.00 . A A . 1 LEU H1 1 1
17 9944 1 1 1 LEU H2 H 2.437 0.593 -15.769 1.00 . A A . 1 LEU H2 1 1
17 9945 1 1 1 LEU H3 H 4.055 0.122 -15.546 1.00 . A A . 1 LEU H3 1 1
17 9946 1 1 1 LEU HA H 4.163 1.980 -13.818 1.00 . A A . 1 LEU HA 1 1
17 9947 1 1 1 LEU HB2 H 1.889 2.851 -14.621 1.00 . A A . 1 LEU HB2 1 1
17 9948 1 1 1 LEU HB3 H 1.183 1.466 -13.787 1.00 . A A . 1 LEU HB3 1 1
17 9949 1 1 1 LEU HD11 H 3.169 4.427 -13.554 1.00 . A A . 1 LEU HD11 1 1
17 9950 1 1 1 LEU HD12 H 4.163 3.517 -12.417 1.00 . A A . 1 LEU HD12 1 1
17 9951 1 1 1 LEU HD13 H 3.022 4.723 -11.822 1.00 . A A . 1 LEU HD13 1 1
17 9952 1 1 1 LEU HD21 H 0.875 4.241 -11.356 1.00 . A A . 1 LEU HD21 1 1
17 9953 1 1 1 LEU HD22 H 0.038 2.800 -11.931 1.00 . A A . 1 LEU HD22 1 1
17 9954 1 1 1 LEU HD23 H 0.426 4.100 -13.056 1.00 . A A . 1 LEU HD23 1 1
17 9955 1 1 1 LEU HG H 2.357 2.202 -11.695 1.00 . A A . 1 LEU HG 1 1
17 9956 1 1 1 LEU N N 3.380 0.908 -15.460 1.00 . A A . 1 LEU N 1 1
17 9957 1 1 1 LEU O O 2.930 -0.953 -13.509 1.00 . A A . 1 LEU O 1 1
17 9958 1 1 2 LEU C C 2.682 -0.728 -9.948 1.00 . A A . 2 LEU C 1 1
17 9959 1 1 2 LEU CA C 3.829 -0.853 -10.953 1.00 . A A . 2 LEU CA 1 1
17 9960 1 1 2 LEU CB C 5.165 -0.843 -10.206 1.00 . A A . 2 LEU CB 1 1
17 9961 1 1 2 LEU CD1 C 7.583 -1.177 -10.734 1.00 . A A . 2 LEU CD1 1 1
17 9962 1 1 2 LEU CD2 C 6.090 -3.153 -10.414 1.00 . A A . 2 LEU CD2 1 1
17 9963 1 1 2 LEU CG C 6.170 -1.723 -10.949 1.00 . A A . 2 LEU CG 1 1
17 9964 1 1 2 LEU H H 4.098 1.179 -11.619 1.00 . A A . 2 LEU H 1 1
17 9965 1 1 2 LEU HA H 3.729 -1.779 -11.500 1.00 . A A . 2 LEU HA 1 1
17 9966 1 1 2 LEU HB2 H 5.539 0.169 -10.152 1.00 . A A . 2 LEU HB2 1 1
17 9967 1 1 2 LEU HB3 H 5.022 -1.229 -9.208 1.00 . A A . 2 LEU HB3 1 1
17 9968 1 1 2 LEU HD11 H 7.833 -0.499 -11.536 1.00 . A A . 2 LEU HD11 1 1
17 9969 1 1 2 LEU HD12 H 8.287 -1.996 -10.722 1.00 . A A . 2 LEU HD12 1 1
17 9970 1 1 2 LEU HD13 H 7.626 -0.652 -9.792 1.00 . A A . 2 LEU HD13 1 1
17 9971 1 1 2 LEU HD21 H 5.902 -3.130 -9.350 1.00 . A A . 2 LEU HD21 1 1
17 9972 1 1 2 LEU HD22 H 7.024 -3.662 -10.602 1.00 . A A . 2 LEU HD22 1 1
17 9973 1 1 2 LEU HD23 H 5.288 -3.679 -10.909 1.00 . A A . 2 LEU HD23 1 1
17 9974 1 1 2 LEU HG H 5.940 -1.718 -12.006 1.00 . A A . 2 LEU HG 1 1
17 9975 1 1 2 LEU N N 3.784 0.295 -11.905 1.00 . A A . 2 LEU N 1 1
17 9976 1 1 2 LEU O O 2.775 -0.006 -8.973 1.00 . A A . 2 LEU O 1 1
17 9977 1 1 3 ALA C C 0.511 -2.542 -8.269 1.00 . A A . 3 ALA C 1 1
17 9978 1 1 3 ALA CA C 0.442 -1.364 -9.247 1.00 . A A . 3 ALA CA 1 1
17 9979 1 1 3 ALA CB C -0.859 -1.431 -10.052 1.00 . A A . 3 ALA CB 1 1
17 9980 1 1 3 ALA H H 1.558 -2.004 -10.974 1.00 . A A . 3 ALA H 1 1
17 9981 1 1 3 ALA HA H 0.477 -0.436 -8.695 1.00 . A A . 3 ALA HA 1 1
17 9982 1 1 3 ALA HB1 H -1.114 -0.442 -10.407 1.00 . A A . 3 ALA HB1 1 1
17 9983 1 1 3 ALA HB2 H -1.652 -1.803 -9.423 1.00 . A A . 3 ALA HB2 1 1
17 9984 1 1 3 ALA HB3 H -0.727 -2.092 -10.895 1.00 . A A . 3 ALA HB3 1 1
17 9985 1 1 3 ALA N N 1.604 -1.430 -10.182 1.00 . A A . 3 ALA N 1 1
17 9986 1 1 3 ALA O O -0.450 -3.266 -8.082 1.00 . A A . 3 ALA O 1 1
17 9987 1 1 4 CYS C C 3.204 -3.788 -6.069 1.00 . A A . 4 CYS C 1 1
17 9988 1 1 4 CYS CA C 1.799 -3.854 -6.673 1.00 . A A . 4 CYS CA 1 1
17 9989 1 1 4 CYS CB C 1.599 -5.193 -7.400 1.00 . A A . 4 CYS CB 1 1
17 9990 1 1 4 CYS H H 2.399 -2.131 -7.808 1.00 . A A . 4 CYS H 1 1
17 9991 1 1 4 CYS HA H 1.065 -3.750 -5.890 1.00 . A A . 4 CYS HA 1 1
17 9992 1 1 4 CYS HB2 H 0.615 -5.216 -7.841 1.00 . A A . 4 CYS HB2 1 1
17 9993 1 1 4 CYS HB3 H 2.341 -5.289 -8.179 1.00 . A A . 4 CYS HB3 1 1
17 9994 1 1 4 CYS N N 1.645 -2.733 -7.642 1.00 . A A . 4 CYS N 1 1
17 9995 1 1 4 CYS O O 4.166 -4.246 -6.657 1.00 . A A . 4 CYS O 1 1
17 9996 1 1 4 CYS SG S 1.762 -6.583 -6.242 1.00 . A A . 4 CYS SG 1 1
17 9997 1 1 5 LEU C C 5.174 -4.489 -3.892 1.00 . A A . 5 LEU C 1 1
17 9998 1 1 5 LEU CA C 4.658 -3.098 -4.246 1.00 . A A . 5 LEU CA 1 1
17 9999 1 1 5 LEU CB C 4.537 -2.268 -2.965 1.00 . A A . 5 LEU CB 1 1
17 10000 1 1 5 LEU CD1 C 3.472 -0.235 -1.981 1.00 . A A . 5 LEU CD1 1 1
17 10001 1 1 5 LEU CD2 C 4.907 -0.033 -4.016 1.00 . A A . 5 LEU CD2 1 1
17 10002 1 1 5 LEU CG C 3.896 -0.918 -3.283 1.00 . A A . 5 LEU CG 1 1
17 10003 1 1 5 LEU H H 2.527 -2.851 -4.462 1.00 . A A . 5 LEU H 1 1
17 10004 1 1 5 LEU HA H 5.351 -2.619 -4.921 1.00 . A A . 5 LEU HA 1 1
17 10005 1 1 5 LEU HB2 H 3.923 -2.799 -2.251 1.00 . A A . 5 LEU HB2 1 1
17 10006 1 1 5 LEU HB3 H 5.519 -2.108 -2.546 1.00 . A A . 5 LEU HB3 1 1
17 10007 1 1 5 LEU HD11 H 3.111 -0.978 -1.286 1.00 . A A . 5 LEU HD11 1 1
17 10008 1 1 5 LEU HD12 H 2.687 0.478 -2.188 1.00 . A A . 5 LEU HD12 1 1
17 10009 1 1 5 LEU HD13 H 4.320 0.279 -1.551 1.00 . A A . 5 LEU HD13 1 1
17 10010 1 1 5 LEU HD21 H 4.381 0.695 -4.615 1.00 . A A . 5 LEU HD21 1 1
17 10011 1 1 5 LEU HD22 H 5.524 -0.647 -4.655 1.00 . A A . 5 LEU HD22 1 1
17 10012 1 1 5 LEU HD23 H 5.530 0.476 -3.295 1.00 . A A . 5 LEU HD23 1 1
17 10013 1 1 5 LEU HG H 3.029 -1.071 -3.905 1.00 . A A . 5 LEU HG 1 1
17 10014 1 1 5 LEU N N 3.322 -3.211 -4.904 1.00 . A A . 5 LEU N 1 1
17 10015 1 1 5 LEU O O 6.358 -4.760 -3.966 1.00 . A A . 5 LEU O 1 1
17 10016 1 1 6 PHE C C 3.729 -7.777 -3.689 1.00 . A A . 6 PHE C 1 1
17 10017 1 1 6 PHE CA C 4.722 -6.751 -3.134 1.00 . A A . 6 PHE CA 1 1
17 10018 1 1 6 PHE CB C 4.793 -6.872 -1.609 1.00 . A A . 6 PHE CB 1 1
17 10019 1 1 6 PHE CD1 C 7.181 -6.066 -1.545 1.00 . A A . 6 PHE CD1 1 1
17 10020 1 1 6 PHE CD2 C 5.542 -4.972 -0.131 1.00 . A A . 6 PHE CD2 1 1
17 10021 1 1 6 PHE CE1 C 8.174 -5.209 -1.056 1.00 . A A . 6 PHE CE1 1 1
17 10022 1 1 6 PHE CE2 C 6.535 -4.114 0.357 1.00 . A A . 6 PHE CE2 1 1
17 10023 1 1 6 PHE CG C 5.865 -5.948 -1.082 1.00 . A A . 6 PHE CG 1 1
17 10024 1 1 6 PHE CZ C 7.852 -4.233 -0.106 1.00 . A A . 6 PHE CZ 1 1
17 10025 1 1 6 PHE H H 3.345 -5.119 -3.451 1.00 . A A . 6 PHE H 1 1
17 10026 1 1 6 PHE HA H 5.696 -6.942 -3.550 1.00 . A A . 6 PHE HA 1 1
17 10027 1 1 6 PHE HB2 H 3.841 -6.600 -1.177 1.00 . A A . 6 PHE HB2 1 1
17 10028 1 1 6 PHE HB3 H 5.033 -7.889 -1.340 1.00 . A A . 6 PHE HB3 1 1
17 10029 1 1 6 PHE HD1 H 7.430 -6.819 -2.278 1.00 . A A . 6 PHE HD1 1 1
17 10030 1 1 6 PHE HD2 H 4.527 -4.881 0.226 1.00 . A A . 6 PHE HD2 1 1
17 10031 1 1 6 PHE HE1 H 9.189 -5.300 -1.413 1.00 . A A . 6 PHE HE1 1 1
17 10032 1 1 6 PHE HE2 H 6.287 -3.362 1.090 1.00 . A A . 6 PHE HE2 1 1
17 10033 1 1 6 PHE HZ H 8.618 -3.571 0.270 1.00 . A A . 6 PHE HZ 1 1
17 10034 1 1 6 PHE N N 4.291 -5.370 -3.503 1.00 . A A . 6 PHE N 1 1
17 10035 1 1 6 PHE O O 4.001 -8.443 -4.671 1.00 . A A . 6 PHE O 1 1
17 10036 1 1 7 GLY C C 1.978 -10.301 -3.101 1.00 . A A . 7 GLY C 1 1
17 10037 1 1 7 GLY CA C 1.576 -8.895 -3.547 1.00 . A A . 7 GLY CA 1 1
17 10038 1 1 7 GLY H H 2.400 -7.363 -2.277 1.00 . A A . 7 GLY H 1 1
17 10039 1 1 7 GLY HA2 H 0.609 -8.647 -3.132 1.00 . A A . 7 GLY HA2 1 1
17 10040 1 1 7 GLY HA3 H 1.525 -8.863 -4.624 1.00 . A A . 7 GLY HA3 1 1
17 10041 1 1 7 GLY N N 2.588 -7.910 -3.066 1.00 . A A . 7 GLY N 1 1
17 10042 1 1 7 GLY O O 1.659 -11.280 -3.751 1.00 . A A . 7 GLY O 1 1
17 10043 1 1 8 ASN C C 2.028 -12.343 -0.572 1.00 . A A . 8 ASN C 1 1
17 10044 1 1 8 ASN CA C 3.098 -11.754 -1.503 1.00 . A A . 8 ASN CA 1 1
17 10045 1 1 8 ASN CB C 4.418 -11.623 -0.743 1.00 . A A . 8 ASN CB 1 1
17 10046 1 1 8 ASN CG C 5.586 -11.734 -1.726 1.00 . A A . 8 ASN CG 1 1
17 10047 1 1 8 ASN H H 2.917 -9.606 -1.489 1.00 . A A . 8 ASN H 1 1
17 10048 1 1 8 ASN HA H 3.236 -12.413 -2.347 1.00 . A A . 8 ASN HA 1 1
17 10049 1 1 8 ASN HB2 H 4.454 -10.664 -0.246 1.00 . A A . 8 ASN HB2 1 1
17 10050 1 1 8 ASN HB3 H 4.491 -12.412 -0.011 1.00 . A A . 8 ASN HB3 1 1
17 10051 1 1 8 ASN HD21 H 6.224 -9.883 -1.397 1.00 . A A . 8 ASN HD21 1 1
17 10052 1 1 8 ASN HD22 H 7.129 -10.773 -2.523 1.00 . A A . 8 ASN HD22 1 1
17 10053 1 1 8 ASN N N 2.675 -10.410 -1.996 1.00 . A A . 8 ASN N 1 1
17 10054 1 1 8 ASN ND2 N 6.379 -10.711 -1.896 1.00 . A A . 8 ASN ND2 1 1
17 10055 1 1 8 ASN O O 2.248 -13.358 0.062 1.00 . A A . 8 ASN O 1 1
17 10056 1 1 8 ASN OD1 O 5.779 -12.761 -2.344 1.00 . A A . 8 ASN OD1 1 1
17 10057 1 1 9 GLY C C -0.018 -11.812 1.841 1.00 . A A . 9 GLY C 1 1
17 10058 1 1 9 GLY CA C -0.209 -12.261 0.385 1.00 . A A . 9 GLY CA 1 1
17 10059 1 1 9 GLY H H 0.705 -10.923 -1.014 1.00 . A A . 9 GLY H 1 1
17 10060 1 1 9 GLY HA2 H -1.162 -11.903 0.028 1.00 . A A . 9 GLY HA2 1 1
17 10061 1 1 9 GLY HA3 H -0.195 -13.335 0.341 1.00 . A A . 9 GLY HA3 1 1
17 10062 1 1 9 GLY N N 0.870 -11.727 -0.491 1.00 . A A . 9 GLY N 1 1
17 10063 1 1 9 GLY O O -0.872 -12.056 2.673 1.00 . A A . 9 GLY O 1 1
17 10064 1 1 10 ARG C C 1.556 -9.209 3.601 1.00 . A A . 10 ARG C 1 1
17 10065 1 1 10 ARG CA C 1.296 -10.715 3.572 1.00 . A A . 10 ARG CA 1 1
17 10066 1 1 10 ARG CB C 2.498 -11.448 4.168 1.00 . A A . 10 ARG CB 1 1
17 10067 1 1 10 ARG CD C 4.909 -12.024 3.815 1.00 . A A . 10 ARG CD 1 1
17 10068 1 1 10 ARG CG C 3.711 -11.248 3.260 1.00 . A A . 10 ARG CG 1 1
17 10069 1 1 10 ARG CZ C 6.804 -13.266 2.865 1.00 . A A . 10 ARG CZ 1 1
17 10070 1 1 10 ARG H H 1.758 -10.972 1.485 1.00 . A A . 10 ARG H 1 1
17 10071 1 1 10 ARG HA H 0.418 -10.938 4.158 1.00 . A A . 10 ARG HA 1 1
17 10072 1 1 10 ARG HB2 H 2.713 -11.052 5.151 1.00 . A A . 10 ARG HB2 1 1
17 10073 1 1 10 ARG HB3 H 2.278 -12.502 4.244 1.00 . A A . 10 ARG HB3 1 1
17 10074 1 1 10 ARG HD2 H 5.590 -11.337 4.296 1.00 . A A . 10 ARG HD2 1 1
17 10075 1 1 10 ARG HD3 H 4.569 -12.755 4.535 1.00 . A A . 10 ARG HD3 1 1
17 10076 1 1 10 ARG HE H 5.185 -12.773 1.817 1.00 . A A . 10 ARG HE 1 1
17 10077 1 1 10 ARG HG2 H 3.472 -11.604 2.272 1.00 . A A . 10 ARG HG2 1 1
17 10078 1 1 10 ARG HG3 H 3.953 -10.199 3.212 1.00 . A A . 10 ARG HG3 1 1
17 10079 1 1 10 ARG HH11 H 6.998 -12.770 4.807 1.00 . A A . 10 ARG HH11 1 1
17 10080 1 1 10 ARG HH12 H 8.322 -13.646 4.122 1.00 . A A . 10 ARG HH12 1 1
17 10081 1 1 10 ARG HH21 H 6.920 -13.904 0.971 1.00 . A A . 10 ARG HH21 1 1
17 10082 1 1 10 ARG HH22 H 8.281 -14.282 1.974 1.00 . A A . 10 ARG HH22 1 1
17 10083 1 1 10 ARG N N 1.080 -11.164 2.163 1.00 . A A . 10 ARG N 1 1
17 10084 1 1 10 ARG NE N 5.615 -12.720 2.695 1.00 . A A . 10 ARG NE 1 1
17 10085 1 1 10 ARG NH1 N 7.421 -13.223 4.024 1.00 . A A . 10 ARG NH1 1 1
17 10086 1 1 10 ARG NH2 N 7.379 -13.863 1.859 1.00 . A A . 10 ARG NH2 1 1
17 10087 1 1 10 ARG O O 2.250 -8.671 2.758 1.00 . A A . 10 ARG O 1 1
17 10088 1 1 11 CYS C C 1.128 -6.594 6.122 1.00 . A A . 11 CYS C 1 1
17 10089 1 1 11 CYS CA C 1.201 -7.049 4.667 1.00 . A A . 11 CYS CA 1 1
17 10090 1 1 11 CYS CB C 0.111 -6.315 3.883 1.00 . A A . 11 CYS CB 1 1
17 10091 1 1 11 CYS H H 0.446 -8.994 5.225 1.00 . A A . 11 CYS H 1 1
17 10092 1 1 11 CYS HA H 2.168 -6.792 4.259 1.00 . A A . 11 CYS HA 1 1
17 10093 1 1 11 CYS HB2 H 0.170 -5.259 4.096 1.00 . A A . 11 CYS HB2 1 1
17 10094 1 1 11 CYS HB3 H 0.262 -6.475 2.830 1.00 . A A . 11 CYS HB3 1 1
17 10095 1 1 11 CYS N N 0.999 -8.530 4.567 1.00 . A A . 11 CYS N 1 1
17 10096 1 1 11 CYS O O 0.665 -7.306 6.992 1.00 . A A . 11 CYS O 1 1
17 10097 1 1 11 CYS SG S -1.528 -6.932 4.368 1.00 . A A . 11 CYS SG 1 1
17 10098 1 1 12 SER C C 0.374 -3.786 7.819 1.00 . A A . 12 SER C 1 1
17 10099 1 1 12 SER CA C 1.498 -4.827 7.756 1.00 . A A . 12 SER CA 1 1
17 10100 1 1 12 SER CB C 2.833 -4.166 8.103 1.00 . A A . 12 SER CB 1 1
17 10101 1 1 12 SER H H 1.904 -4.832 5.640 1.00 . A A . 12 SER H 1 1
17 10102 1 1 12 SER HA H 1.291 -5.618 8.453 1.00 . A A . 12 SER HA 1 1
17 10103 1 1 12 SER HB2 H 3.155 -3.548 7.283 1.00 . A A . 12 SER HB2 1 1
17 10104 1 1 12 SER HB3 H 2.710 -3.554 8.987 1.00 . A A . 12 SER HB3 1 1
17 10105 1 1 12 SER HG H 4.613 -4.743 8.638 1.00 . A A . 12 SER HG 1 1
17 10106 1 1 12 SER N N 1.559 -5.387 6.374 1.00 . A A . 12 SER N 1 1
17 10107 1 1 12 SER O O -0.207 -3.541 8.858 1.00 . A A . 12 SER O 1 1
17 10108 1 1 12 SER OG O 3.807 -5.173 8.341 1.00 . A A . 12 SER OG 1 1
17 10109 1 1 13 SER C C -1.665 -2.231 5.254 1.00 . A A . 13 SER C 1 1
17 10110 1 1 13 SER CA C -1.021 -2.170 6.643 1.00 . A A . 13 SER CA 1 1
17 10111 1 1 13 SER CB C -0.434 -0.778 6.879 1.00 . A A . 13 SER CB 1 1
17 10112 1 1 13 SER H H 0.546 -3.416 5.885 1.00 . A A . 13 SER H 1 1
17 10113 1 1 13 SER HA H -1.764 -2.387 7.398 1.00 . A A . 13 SER HA 1 1
17 10114 1 1 13 SER HB2 H -1.220 -0.042 6.841 1.00 . A A . 13 SER HB2 1 1
17 10115 1 1 13 SER HB3 H 0.038 -0.747 7.852 1.00 . A A . 13 SER HB3 1 1
17 10116 1 1 13 SER HG H 0.597 0.461 5.787 1.00 . A A . 13 SER HG 1 1
17 10117 1 1 13 SER N N 0.064 -3.187 6.700 1.00 . A A . 13 SER N 1 1
17 10118 1 1 13 SER O O -1.286 -3.040 4.428 1.00 . A A . 13 SER O 1 1
17 10119 1 1 13 SER OG O 0.522 -0.493 5.865 1.00 . A A . 13 SER OG 1 1
17 10120 1 1 14 ASN C C -2.302 -0.987 2.568 1.00 . A A . 14 ASN C 1 1
17 10121 1 1 14 ASN CA C -3.298 -1.407 3.654 1.00 . A A . 14 ASN CA 1 1
17 10122 1 1 14 ASN CB C -4.481 -0.436 3.663 1.00 . A A . 14 ASN CB 1 1
17 10123 1 1 14 ASN CG C -5.744 -1.175 4.109 1.00 . A A . 14 ASN CG 1 1
17 10124 1 1 14 ASN H H -2.920 -0.749 5.674 1.00 . A A . 14 ASN H 1 1
17 10125 1 1 14 ASN HA H -3.656 -2.405 3.446 1.00 . A A . 14 ASN HA 1 1
17 10126 1 1 14 ASN HB2 H -4.275 0.374 4.348 1.00 . A A . 14 ASN HB2 1 1
17 10127 1 1 14 ASN HB3 H -4.629 -0.039 2.671 1.00 . A A . 14 ASN HB3 1 1
17 10128 1 1 14 ASN HD21 H -6.874 -0.404 2.670 1.00 . A A . 14 ASN HD21 1 1
17 10129 1 1 14 ASN HD22 H -7.669 -1.471 3.723 1.00 . A A . 14 ASN HD22 1 1
17 10130 1 1 14 ASN N N -2.631 -1.389 4.992 1.00 . A A . 14 ASN N 1 1
17 10131 1 1 14 ASN ND2 N -6.855 -1.001 3.446 1.00 . A A . 14 ASN ND2 1 1
17 10132 1 1 14 ASN O O -2.326 -1.498 1.463 1.00 . A A . 14 ASN O 1 1
17 10133 1 1 14 ASN OD1 O -5.721 -1.917 5.071 1.00 . A A . 14 ASN OD1 1 1
17 10134 1 1 15 ARG C C 0.578 -0.699 1.538 1.00 . A A . 15 ARG C 1 1
17 10135 1 1 15 ARG CA C -0.436 0.406 1.859 1.00 . A A . 15 ARG CA 1 1
17 10136 1 1 15 ARG CB C 0.300 1.636 2.395 1.00 . A A . 15 ARG CB 1 1
17 10137 1 1 15 ARG CD C 0.462 4.091 1.960 1.00 . A A . 15 ARG CD 1 1
17 10138 1 1 15 ARG CG C -0.491 2.897 2.045 1.00 . A A . 15 ARG CG 1 1
17 10139 1 1 15 ARG CZ C 0.529 6.245 0.780 1.00 . A A . 15 ARG CZ 1 1
17 10140 1 1 15 ARG H H -1.436 0.339 3.768 1.00 . A A . 15 ARG H 1 1
17 10141 1 1 15 ARG HA H -0.956 0.672 0.954 1.00 . A A . 15 ARG HA 1 1
17 10142 1 1 15 ARG HB2 H 0.397 1.556 3.469 1.00 . A A . 15 ARG HB2 1 1
17 10143 1 1 15 ARG HB3 H 1.280 1.692 1.947 1.00 . A A . 15 ARG HB3 1 1
17 10144 1 1 15 ARG HD2 H 0.565 4.539 2.937 1.00 . A A . 15 ARG HD2 1 1
17 10145 1 1 15 ARG HD3 H 1.429 3.757 1.613 1.00 . A A . 15 ARG HD3 1 1
17 10146 1 1 15 ARG HE H -0.927 4.910 0.535 1.00 . A A . 15 ARG HE 1 1
17 10147 1 1 15 ARG HG2 H -0.983 2.760 1.092 1.00 . A A . 15 ARG HG2 1 1
17 10148 1 1 15 ARG HG3 H -1.230 3.082 2.809 1.00 . A A . 15 ARG HG3 1 1
17 10149 1 1 15 ARG HH11 H 2.070 5.912 2.033 1.00 . A A . 15 ARG HH11 1 1
17 10150 1 1 15 ARG HH12 H 2.100 7.424 1.195 1.00 . A A . 15 ARG HH12 1 1
17 10151 1 1 15 ARG HH21 H -0.848 6.876 -0.528 1.00 . A A . 15 ARG HH21 1 1
17 10152 1 1 15 ARG HH22 H 0.467 7.966 -0.241 1.00 . A A . 15 ARG HH22 1 1
17 10153 1 1 15 ARG N N -1.432 -0.058 2.873 1.00 . A A . 15 ARG N 1 1
17 10154 1 1 15 ARG NE N -0.089 5.101 1.004 1.00 . A A . 15 ARG NE 1 1
17 10155 1 1 15 ARG NH1 N 1.655 6.549 1.385 1.00 . A A . 15 ARG NH1 1 1
17 10156 1 1 15 ARG NH2 N 0.009 7.095 -0.062 1.00 . A A . 15 ARG NH2 1 1
17 10157 1 1 15 ARG O O 1.343 -0.580 0.598 1.00 . A A . 15 ARG O 1 1
17 10158 1 1 16 ASP C C 0.937 -3.891 1.052 1.00 . A A . 16 ASP C 1 1
17 10159 1 1 16 ASP CA C 1.562 -2.870 2.015 1.00 . A A . 16 ASP CA 1 1
17 10160 1 1 16 ASP CB C 1.921 -3.568 3.323 1.00 . A A . 16 ASP CB 1 1
17 10161 1 1 16 ASP CG C 3.139 -2.885 3.950 1.00 . A A . 16 ASP CG 1 1
17 10162 1 1 16 ASP H H -0.026 -1.851 3.046 1.00 . A A . 16 ASP H 1 1
17 10163 1 1 16 ASP HA H 2.456 -2.460 1.573 1.00 . A A . 16 ASP HA 1 1
17 10164 1 1 16 ASP HB2 H 1.085 -3.504 4.000 1.00 . A A . 16 ASP HB2 1 1
17 10165 1 1 16 ASP HB3 H 2.150 -4.605 3.130 1.00 . A A . 16 ASP HB3 1 1
17 10166 1 1 16 ASP N N 0.595 -1.769 2.296 1.00 . A A . 16 ASP N 1 1
17 10167 1 1 16 ASP O O 1.426 -4.998 0.923 1.00 . A A . 16 ASP O 1 1
17 10168 1 1 16 ASP OD1 O 3.073 -1.689 4.174 1.00 . A A . 16 ASP OD1 1 1
17 10169 1 1 16 ASP OD2 O 4.118 -3.572 4.193 1.00 . A A . 16 ASP OD2 1 1
17 10170 1 1 17 CYS C C -0.683 -3.986 -2.000 1.00 . A A . 17 CYS C 1 1
17 10171 1 1 17 CYS CA C -0.778 -4.508 -0.562 1.00 . A A . 17 CYS CA 1 1
17 10172 1 1 17 CYS CB C -2.243 -4.695 -0.176 1.00 . A A . 17 CYS CB 1 1
17 10173 1 1 17 CYS H H -0.526 -2.645 0.497 1.00 . A A . 17 CYS H 1 1
17 10174 1 1 17 CYS HA H -0.268 -5.457 -0.496 1.00 . A A . 17 CYS HA 1 1
17 10175 1 1 17 CYS HB2 H -2.728 -3.734 -0.105 1.00 . A A . 17 CYS HB2 1 1
17 10176 1 1 17 CYS HB3 H -2.735 -5.297 -0.921 1.00 . A A . 17 CYS HB3 1 1
17 10177 1 1 17 CYS N N -0.138 -3.539 0.379 1.00 . A A . 17 CYS N 1 1
17 10178 1 1 17 CYS O O -0.003 -3.014 -2.269 1.00 . A A . 17 CYS O 1 1
17 10179 1 1 17 CYS SG S -2.329 -5.538 1.420 1.00 . A A . 17 CYS SG 1 1
17 10180 1 1 18 CYS C C -2.665 -3.705 -4.815 1.00 . A A . 18 CYS C 1 1
17 10181 1 1 18 CYS CA C -1.285 -4.186 -4.353 1.00 . A A . 18 CYS CA 1 1
17 10182 1 1 18 CYS CB C -0.827 -5.352 -5.238 1.00 . A A . 18 CYS CB 1 1
17 10183 1 1 18 CYS H H -1.883 -5.424 -2.689 1.00 . A A . 18 CYS H 1 1
17 10184 1 1 18 CYS HA H -0.577 -3.375 -4.439 1.00 . A A . 18 CYS HA 1 1
17 10185 1 1 18 CYS HB2 H -1.581 -6.125 -5.234 1.00 . A A . 18 CYS HB2 1 1
17 10186 1 1 18 CYS HB3 H -0.677 -4.999 -6.248 1.00 . A A . 18 CYS HB3 1 1
17 10187 1 1 18 CYS N N -1.349 -4.635 -2.928 1.00 . A A . 18 CYS N 1 1
17 10188 1 1 18 CYS O O -3.615 -3.691 -4.056 1.00 . A A . 18 CYS O 1 1
17 10189 1 1 18 CYS SG S 0.728 -6.025 -4.597 1.00 . A A . 18 CYS SG 1 1
17 10190 1 1 19 GLU C C -5.129 -3.920 -6.513 1.00 . A A . 19 GLU C 1 1
17 10191 1 1 19 GLU CA C -4.076 -2.811 -6.590 1.00 . A A . 19 GLU CA 1 1
17 10192 1 1 19 GLU CB C -3.889 -2.381 -8.047 1.00 . A A . 19 GLU CB 1 1
17 10193 1 1 19 GLU CD C -4.322 -0.323 -9.398 1.00 . A A . 19 GLU CD 1 1
17 10194 1 1 19 GLU CG C -3.686 -0.867 -8.117 1.00 . A A . 19 GLU CG 1 1
17 10195 1 1 19 GLU H H -1.989 -3.324 -6.643 1.00 . A A . 19 GLU H 1 1
17 10196 1 1 19 GLU HA H -4.404 -1.964 -6.005 1.00 . A A . 19 GLU HA 1 1
17 10197 1 1 19 GLU HB2 H -3.025 -2.879 -8.459 1.00 . A A . 19 GLU HB2 1 1
17 10198 1 1 19 GLU HB3 H -4.761 -2.650 -8.618 1.00 . A A . 19 GLU HB3 1 1
17 10199 1 1 19 GLU HG2 H -4.149 -0.402 -7.258 1.00 . A A . 19 GLU HG2 1 1
17 10200 1 1 19 GLU HG3 H -2.632 -0.649 -8.122 1.00 . A A . 19 GLU HG3 1 1
17 10201 1 1 19 GLU N N -2.773 -3.305 -6.058 1.00 . A A . 19 GLU N 1 1
17 10202 1 1 19 GLU O O -6.221 -3.714 -6.018 1.00 . A A . 19 GLU O 1 1
17 10203 1 1 19 GLU OE1 O -5.454 -0.684 -9.675 1.00 . A A . 19 GLU OE1 1 1
17 10204 1 1 19 GLU OE2 O -3.666 0.447 -10.081 1.00 . A A . 19 GLU OE2 1 1
17 10205 1 1 20 LEU C C -6.283 -6.458 -5.530 1.00 . A A . 20 LEU C 1 1
17 10206 1 1 20 LEU CA C -5.795 -6.226 -6.967 1.00 . A A . 20 LEU CA 1 1
17 10207 1 1 20 LEU CB C -5.123 -7.499 -7.485 1.00 . A A . 20 LEU CB 1 1
17 10208 1 1 20 LEU CD1 C -4.157 -6.886 -9.707 1.00 . A A . 20 LEU CD1 1 1
17 10209 1 1 20 LEU CD2 C -5.338 -9.067 -9.417 1.00 . A A . 20 LEU CD2 1 1
17 10210 1 1 20 LEU CG C -5.313 -7.595 -9.000 1.00 . A A . 20 LEU CG 1 1
17 10211 1 1 20 LEU H H -3.927 -5.233 -7.400 1.00 . A A . 20 LEU H 1 1
17 10212 1 1 20 LEU HA H -6.639 -5.987 -7.597 1.00 . A A . 20 LEU HA 1 1
17 10213 1 1 20 LEU HB2 H -4.067 -7.467 -7.255 1.00 . A A . 20 LEU HB2 1 1
17 10214 1 1 20 LEU HB3 H -5.569 -8.361 -7.013 1.00 . A A . 20 LEU HB3 1 1
17 10215 1 1 20 LEU HD11 H -4.049 -7.281 -10.707 1.00 . A A . 20 LEU HD11 1 1
17 10216 1 1 20 LEU HD12 H -3.243 -7.049 -9.155 1.00 . A A . 20 LEU HD12 1 1
17 10217 1 1 20 LEU HD13 H -4.361 -5.827 -9.759 1.00 . A A . 20 LEU HD13 1 1
17 10218 1 1 20 LEU HD21 H -4.328 -9.449 -9.453 1.00 . A A . 20 LEU HD21 1 1
17 10219 1 1 20 LEU HD22 H -5.792 -9.157 -10.393 1.00 . A A . 20 LEU HD22 1 1
17 10220 1 1 20 LEU HD23 H -5.912 -9.635 -8.700 1.00 . A A . 20 LEU HD23 1 1
17 10221 1 1 20 LEU HG H -6.245 -7.125 -9.276 1.00 . A A . 20 LEU HG 1 1
17 10222 1 1 20 LEU N N -4.813 -5.094 -7.004 1.00 . A A . 20 LEU N 1 1
17 10223 1 1 20 LEU O O -7.359 -6.983 -5.309 1.00 . A A . 20 LEU O 1 1
17 10224 1 1 21 THR C C -5.689 -4.930 -2.386 1.00 . A A . 21 THR C 1 1
17 10225 1 1 21 THR CA C -5.908 -6.249 -3.135 1.00 . A A . 21 THR CA 1 1
17 10226 1 1 21 THR CB C -5.046 -7.342 -2.499 1.00 . A A . 21 THR CB 1 1
17 10227 1 1 21 THR CG2 C -5.212 -8.646 -3.281 1.00 . A A . 21 THR CG2 1 1
17 10228 1 1 21 THR H H -4.643 -5.640 -4.763 1.00 . A A . 21 THR H 1 1
17 10229 1 1 21 THR HA H -6.954 -6.526 -3.082 1.00 . A A . 21 THR HA 1 1
17 10230 1 1 21 THR HB H -5.355 -7.497 -1.478 1.00 . A A . 21 THR HB 1 1
17 10231 1 1 21 THR HG1 H -3.413 -6.857 -3.445 1.00 . A A . 21 THR HG1 1 1
17 10232 1 1 21 THR HG21 H -4.692 -9.442 -2.769 1.00 . A A . 21 THR HG21 1 1
17 10233 1 1 21 THR HG22 H -4.801 -8.527 -4.272 1.00 . A A . 21 THR HG22 1 1
17 10234 1 1 21 THR HG23 H -6.262 -8.891 -3.353 1.00 . A A . 21 THR HG23 1 1
17 10235 1 1 21 THR N N -5.502 -6.064 -4.558 1.00 . A A . 21 THR N 1 1
17 10236 1 1 21 THR O O -4.637 -4.718 -1.823 1.00 . A A . 21 THR O 1 1
17 10237 1 1 21 THR OG1 O -3.681 -6.939 -2.526 1.00 . A A . 21 THR OG1 1 1
17 10238 1 1 22 PRO C C -6.865 -2.859 -0.204 1.00 . A A . 22 PRO C 1 1
17 10239 1 1 22 PRO CA C -6.610 -2.741 -1.712 1.00 . A A . 22 PRO CA 1 1
17 10240 1 1 22 PRO CB C -7.709 -1.931 -2.385 1.00 . A A . 22 PRO CB 1 1
17 10241 1 1 22 PRO CD C -8.008 -4.268 -3.085 1.00 . A A . 22 PRO CD 1 1
17 10242 1 1 22 PRO CG C -8.716 -2.920 -2.941 1.00 . A A . 22 PRO CG 1 1
17 10243 1 1 22 PRO HA H -5.656 -2.281 -1.892 1.00 . A A . 22 PRO HA 1 1
17 10244 1 1 22 PRO HB2 H -8.183 -1.284 -1.662 1.00 . A A . 22 PRO HB2 1 1
17 10245 1 1 22 PRO HB3 H -7.294 -1.345 -3.191 1.00 . A A . 22 PRO HB3 1 1
17 10246 1 1 22 PRO HD2 H -8.574 -5.047 -2.598 1.00 . A A . 22 PRO HD2 1 1
17 10247 1 1 22 PRO HD3 H -7.852 -4.504 -4.125 1.00 . A A . 22 PRO HD3 1 1
17 10248 1 1 22 PRO HG2 H -9.551 -3.012 -2.261 1.00 . A A . 22 PRO HG2 1 1
17 10249 1 1 22 PRO HG3 H -9.063 -2.588 -3.907 1.00 . A A . 22 PRO HG3 1 1
17 10250 1 1 22 PRO N N -6.680 -4.068 -2.397 1.00 . A A . 22 PRO N 1 1
17 10251 1 1 22 PRO O O -6.989 -1.856 0.475 1.00 . A A . 22 PRO O 1 1
17 10252 1 1 23 VAL C C -6.112 -5.059 2.466 1.00 . A A . 23 VAL C 1 1
17 10253 1 1 23 VAL CA C -7.190 -4.186 1.807 1.00 . A A . 23 VAL CA 1 1
17 10254 1 1 23 VAL CB C -8.586 -4.777 2.048 1.00 . A A . 23 VAL CB 1 1
17 10255 1 1 23 VAL CG1 C -8.685 -6.199 1.492 1.00 . A A . 23 VAL CG1 1 1
17 10256 1 1 23 VAL CG2 C -8.882 -4.794 3.552 1.00 . A A . 23 VAL CG2 1 1
17 10257 1 1 23 VAL H H -6.846 -4.864 -0.219 1.00 . A A . 23 VAL H 1 1
17 10258 1 1 23 VAL HA H -7.150 -3.200 2.249 1.00 . A A . 23 VAL HA 1 1
17 10259 1 1 23 VAL HB H -9.316 -4.161 1.551 1.00 . A A . 23 VAL HB 1 1
17 10260 1 1 23 VAL HG11 H -7.703 -6.640 1.437 1.00 . A A . 23 VAL HG11 1 1
17 10261 1 1 23 VAL HG12 H -9.119 -6.167 0.504 1.00 . A A . 23 VAL HG12 1 1
17 10262 1 1 23 VAL HG13 H -9.312 -6.792 2.139 1.00 . A A . 23 VAL HG13 1 1
17 10263 1 1 23 VAL HG21 H -9.896 -5.126 3.716 1.00 . A A . 23 VAL HG21 1 1
17 10264 1 1 23 VAL HG22 H -8.759 -3.800 3.954 1.00 . A A . 23 VAL HG22 1 1
17 10265 1 1 23 VAL HG23 H -8.197 -5.469 4.046 1.00 . A A . 23 VAL HG23 1 1
17 10266 1 1 23 VAL N N -6.944 -4.059 0.336 1.00 . A A . 23 VAL N 1 1
17 10267 1 1 23 VAL O O -5.621 -6.009 1.889 1.00 . A A . 23 VAL O 1 1
17 10268 1 1 24 CYS C C -5.345 -5.990 5.740 1.00 . A A . 24 CYS C 1 1
17 10269 1 1 24 CYS CA C -4.726 -5.523 4.420 1.00 . A A . 24 CYS CA 1 1
17 10270 1 1 24 CYS CB C -3.500 -4.635 4.688 1.00 . A A . 24 CYS CB 1 1
17 10271 1 1 24 CYS H H -6.178 -3.963 4.118 1.00 . A A . 24 CYS H 1 1
17 10272 1 1 24 CYS HA H -4.434 -6.380 3.831 1.00 . A A . 24 CYS HA 1 1
17 10273 1 1 24 CYS HB2 H -3.075 -4.326 3.746 1.00 . A A . 24 CYS HB2 1 1
17 10274 1 1 24 CYS HB3 H -3.810 -3.759 5.241 1.00 . A A . 24 CYS HB3 1 1
17 10275 1 1 24 CYS N N -5.755 -4.732 3.682 1.00 . A A . 24 CYS N 1 1
17 10276 1 1 24 CYS O O -5.374 -5.263 6.715 1.00 . A A . 24 CYS O 1 1
17 10277 1 1 24 CYS SG S -2.243 -5.537 5.642 1.00 . A A . 24 CYS SG 1 1
17 10278 1 1 25 LYS C C -5.842 -9.053 7.406 1.00 . A A . 25 LYS C 1 1
17 10279 1 1 25 LYS CA C -6.482 -7.720 7.015 1.00 . A A . 25 LYS CA 1 1
17 10280 1 1 25 LYS CB C -7.978 -7.926 6.775 1.00 . A A . 25 LYS CB 1 1
17 10281 1 1 25 LYS CD C -9.235 -6.023 7.802 1.00 . A A . 25 LYS CD 1 1
17 10282 1 1 25 LYS CE C -9.515 -4.524 7.647 1.00 . A A . 25 LYS CE 1 1
17 10283 1 1 25 LYS CG C -8.645 -6.575 6.502 1.00 . A A . 25 LYS CG 1 1
17 10284 1 1 25 LYS H H -5.812 -7.755 4.960 1.00 . A A . 25 LYS H 1 1
17 10285 1 1 25 LYS HA H -6.342 -7.007 7.815 1.00 . A A . 25 LYS HA 1 1
17 10286 1 1 25 LYS HB2 H -8.120 -8.576 5.924 1.00 . A A . 25 LYS HB2 1 1
17 10287 1 1 25 LYS HB3 H -8.425 -8.376 7.649 1.00 . A A . 25 LYS HB3 1 1
17 10288 1 1 25 LYS HD2 H -10.157 -6.540 8.026 1.00 . A A . 25 LYS HD2 1 1
17 10289 1 1 25 LYS HD3 H -8.533 -6.173 8.609 1.00 . A A . 25 LYS HD3 1 1
17 10290 1 1 25 LYS HE2 H -8.727 -3.961 8.125 1.00 . A A . 25 LYS HE2 1 1
17 10291 1 1 25 LYS HE3 H -9.556 -4.270 6.599 1.00 . A A . 25 LYS HE3 1 1
17 10292 1 1 25 LYS HG2 H -7.910 -5.883 6.116 1.00 . A A . 25 LYS HG2 1 1
17 10293 1 1 25 LYS HG3 H -9.434 -6.703 5.777 1.00 . A A . 25 LYS HG3 1 1
17 10294 1 1 25 LYS HZ1 H -11.595 -4.427 7.636 1.00 . A A . 25 LYS HZ1 1 1
17 10295 1 1 25 LYS HZ2 H -10.847 -3.180 8.516 1.00 . A A . 25 LYS HZ2 1 1
17 10296 1 1 25 LYS HZ3 H -10.927 -4.750 9.161 1.00 . A A . 25 LYS HZ3 1 1
17 10297 1 1 25 LYS N N -5.847 -7.196 5.768 1.00 . A A . 25 LYS N 1 1
17 10298 1 1 25 LYS NZ N -10.820 -4.196 8.289 1.00 . A A . 25 LYS NZ 1 1
17 10299 1 1 25 LYS O O -5.437 -9.828 6.563 1.00 . A A . 25 LYS O 1 1
17 10300 1 1 26 ARG C C -3.695 -10.693 8.683 1.00 . A A . 26 ARG C 1 1
17 10301 1 1 26 ARG CA C -5.146 -10.603 9.160 1.00 . A A . 26 ARG CA 1 1
17 10302 1 1 26 ARG CB C -5.942 -11.790 8.610 1.00 . A A . 26 ARG CB 1 1
17 10303 1 1 26 ARG CD C -7.297 -13.670 9.546 1.00 . A A . 26 ARG CD 1 1
17 10304 1 1 26 ARG CG C -7.052 -12.161 9.596 1.00 . A A . 26 ARG CG 1 1
17 10305 1 1 26 ARG CZ C -9.293 -13.684 8.115 1.00 . A A . 26 ARG CZ 1 1
17 10306 1 1 26 ARG H H -6.094 -8.676 9.341 1.00 . A A . 26 ARG H 1 1
17 10307 1 1 26 ARG HA H -5.167 -10.629 10.240 1.00 . A A . 26 ARG HA 1 1
17 10308 1 1 26 ARG HB2 H -6.380 -11.523 7.659 1.00 . A A . 26 ARG HB2 1 1
17 10309 1 1 26 ARG HB3 H -5.284 -12.636 8.479 1.00 . A A . 26 ARG HB3 1 1
17 10310 1 1 26 ARG HD2 H -6.350 -14.189 9.566 1.00 . A A . 26 ARG HD2 1 1
17 10311 1 1 26 ARG HD3 H -7.889 -13.966 10.399 1.00 . A A . 26 ARG HD3 1 1
17 10312 1 1 26 ARG HE H -7.558 -14.495 7.576 1.00 . A A . 26 ARG HE 1 1
17 10313 1 1 26 ARG HG2 H -6.755 -11.876 10.595 1.00 . A A . 26 ARG HG2 1 1
17 10314 1 1 26 ARG HG3 H -7.960 -11.641 9.328 1.00 . A A . 26 ARG HG3 1 1
17 10315 1 1 26 ARG HH11 H -9.531 -12.783 9.900 1.00 . A A . 26 ARG HH11 1 1
17 10316 1 1 26 ARG HH12 H -10.926 -12.802 8.880 1.00 . A A . 26 ARG HH12 1 1
17 10317 1 1 26 ARG HH21 H -9.388 -14.498 6.288 1.00 . A A . 26 ARG HH21 1 1
17 10318 1 1 26 ARG HH22 H -10.849 -13.762 6.857 1.00 . A A . 26 ARG HH22 1 1
17 10319 1 1 26 ARG N N -5.755 -9.322 8.687 1.00 . A A . 26 ARG N 1 1
17 10320 1 1 26 ARG NE N -8.029 -14.014 8.287 1.00 . A A . 26 ARG NE 1 1
17 10321 1 1 26 ARG NH1 N -9.968 -13.039 9.039 1.00 . A A . 26 ARG NH1 1 1
17 10322 1 1 26 ARG NH2 N -9.890 -14.006 7.000 1.00 . A A . 26 ARG NH2 1 1
17 10323 1 1 26 ARG O O -3.191 -11.763 8.400 1.00 . A A . 26 ARG O 1 1
17 10324 1 1 27 GLY C C -1.512 -10.146 6.718 1.00 . A A . 27 GLY C 1 1
17 10325 1 1 27 GLY CA C -1.597 -9.580 8.138 1.00 . A A . 27 GLY CA 1 1
17 10326 1 1 27 GLY H H -3.452 -8.725 8.830 1.00 . A A . 27 GLY H 1 1
17 10327 1 1 27 GLY HA2 H -1.213 -8.570 8.147 1.00 . A A . 27 GLY HA2 1 1
17 10328 1 1 27 GLY HA3 H -1.010 -10.195 8.802 1.00 . A A . 27 GLY HA3 1 1
17 10329 1 1 27 GLY N N -3.020 -9.574 8.594 1.00 . A A . 27 GLY N 1 1
17 10330 1 1 27 GLY O O -0.518 -10.735 6.336 1.00 . A A . 27 GLY O 1 1
17 10331 1 1 28 SER C C -3.254 -9.510 3.620 1.00 . A A . 28 SER C 1 1
17 10332 1 1 28 SER CA C -2.536 -10.496 4.541 1.00 . A A . 28 SER CA 1 1
17 10333 1 1 28 SER CB C -3.246 -11.848 4.497 1.00 . A A . 28 SER CB 1 1
17 10334 1 1 28 SER H H -3.336 -9.492 6.271 1.00 . A A . 28 SER H 1 1
17 10335 1 1 28 SER HA H -1.517 -10.611 4.214 1.00 . A A . 28 SER HA 1 1
17 10336 1 1 28 SER HB2 H -4.007 -11.883 5.258 1.00 . A A . 28 SER HB2 1 1
17 10337 1 1 28 SER HB3 H -3.706 -11.981 3.526 1.00 . A A . 28 SER HB3 1 1
17 10338 1 1 28 SER HG H -2.757 -13.725 4.659 1.00 . A A . 28 SER HG 1 1
17 10339 1 1 28 SER N N -2.548 -9.971 5.937 1.00 . A A . 28 SER N 1 1
17 10340 1 1 28 SER O O -3.915 -8.598 4.076 1.00 . A A . 28 SER O 1 1
17 10341 1 1 28 SER OG O -2.301 -12.883 4.732 1.00 . A A . 28 SER OG 1 1
17 10342 1 1 29 CYS C C -4.965 -9.445 0.684 1.00 . A A . 29 CYS C 1 1
17 10343 1 1 29 CYS CA C -3.799 -8.745 1.378 1.00 . A A . 29 CYS CA 1 1
17 10344 1 1 29 CYS CB C -2.808 -8.298 0.303 1.00 . A A . 29 CYS CB 1 1
17 10345 1 1 29 CYS H H -2.581 -10.419 1.987 1.00 . A A . 29 CYS H 1 1
17 10346 1 1 29 CYS HA H -4.164 -7.881 1.920 1.00 . A A . 29 CYS HA 1 1
17 10347 1 1 29 CYS HB2 H -2.389 -9.167 -0.182 1.00 . A A . 29 CYS HB2 1 1
17 10348 1 1 29 CYS HB3 H -3.323 -7.692 -0.429 1.00 . A A . 29 CYS HB3 1 1
17 10349 1 1 29 CYS N N -3.125 -9.682 2.329 1.00 . A A . 29 CYS N 1 1
17 10350 1 1 29 CYS O O -4.855 -10.583 0.269 1.00 . A A . 29 CYS O 1 1
17 10351 1 1 29 CYS SG S -1.482 -7.334 1.053 1.00 . A A . 29 CYS SG 1 1
17 10352 1 1 30 VAL C C -8.032 -8.255 -0.853 1.00 . A A . 30 VAL C 1 1
17 10353 1 1 30 VAL CA C -7.230 -9.366 -0.173 1.00 . A A . 30 VAL CA 1 1
17 10354 1 1 30 VAL CB C -8.111 -10.132 0.824 1.00 . A A . 30 VAL CB 1 1
17 10355 1 1 30 VAL CG1 C -7.276 -11.209 1.517 1.00 . A A . 30 VAL CG1 1 1
17 10356 1 1 30 VAL CG2 C -8.673 -9.174 1.876 1.00 . A A . 30 VAL CG2 1 1
17 10357 1 1 30 VAL H H -6.128 -7.833 0.849 1.00 . A A . 30 VAL H 1 1
17 10358 1 1 30 VAL HA H -6.868 -10.050 -0.927 1.00 . A A . 30 VAL HA 1 1
17 10359 1 1 30 VAL HB H -8.926 -10.601 0.290 1.00 . A A . 30 VAL HB 1 1
17 10360 1 1 30 VAL HG11 H -6.530 -10.739 2.141 1.00 . A A . 30 VAL HG11 1 1
17 10361 1 1 30 VAL HG12 H -6.790 -11.821 0.772 1.00 . A A . 30 VAL HG12 1 1
17 10362 1 1 30 VAL HG13 H -7.919 -11.825 2.127 1.00 . A A . 30 VAL HG13 1 1
17 10363 1 1 30 VAL HG21 H -9.512 -8.637 1.457 1.00 . A A . 30 VAL HG21 1 1
17 10364 1 1 30 VAL HG22 H -7.907 -8.474 2.171 1.00 . A A . 30 VAL HG22 1 1
17 10365 1 1 30 VAL HG23 H -9.000 -9.737 2.736 1.00 . A A . 30 VAL HG23 1 1
17 10366 1 1 30 VAL N N -6.070 -8.759 0.526 1.00 . A A . 30 VAL N 1 1
17 10367 1 1 30 VAL O O -7.628 -7.098 -0.873 1.00 . A A . 30 VAL O 1 1
17 10368 1 1 31 SER C C -10.919 -6.909 -1.074 1.00 . A A . 31 SER C 1 1
17 10369 1 1 31 SER CA C -10.007 -7.591 -2.091 1.00 . A A . 31 SER CA 1 1
17 10370 1 1 31 SER CB C -10.854 -8.274 -3.164 1.00 . A A . 31 SER CB 1 1
17 10371 1 1 31 SER H H -9.451 -9.536 -1.366 1.00 . A A . 31 SER H 1 1
17 10372 1 1 31 SER HA H -9.371 -6.854 -2.550 1.00 . A A . 31 SER HA 1 1
17 10373 1 1 31 SER HB2 H -11.026 -9.303 -2.890 1.00 . A A . 31 SER HB2 1 1
17 10374 1 1 31 SER HB3 H -11.805 -7.764 -3.250 1.00 . A A . 31 SER HB3 1 1
17 10375 1 1 31 SER HG H -9.881 -9.122 -4.620 1.00 . A A . 31 SER HG 1 1
17 10376 1 1 31 SER N N -9.161 -8.603 -1.405 1.00 . A A . 31 SER N 1 1
17 10377 1 1 31 SER O O -11.690 -7.553 -0.386 1.00 . A A . 31 SER O 1 1
17 10378 1 1 31 SER OG O -10.164 -8.230 -4.406 1.00 . A A . 31 SER OG 1 1
17 10379 1 1 32 SER C C -13.165 -5.066 -0.365 1.00 . A A . 32 SER C 1 1
17 10380 1 1 32 SER CA C -11.691 -4.864 -0.007 1.00 . A A . 32 SER CA 1 1
17 10381 1 1 32 SER CB C -11.353 -3.373 -0.068 1.00 . A A . 32 SER CB 1 1
17 10382 1 1 32 SER H H -10.200 -5.121 -1.544 1.00 . A A . 32 SER H 1 1
17 10383 1 1 32 SER HA H -11.509 -5.234 0.992 1.00 . A A . 32 SER HA 1 1
17 10384 1 1 32 SER HB2 H -11.804 -2.865 0.768 1.00 . A A . 32 SER HB2 1 1
17 10385 1 1 32 SER HB3 H -10.278 -3.248 -0.025 1.00 . A A . 32 SER HB3 1 1
17 10386 1 1 32 SER HG H -11.529 -3.358 -2.005 1.00 . A A . 32 SER HG 1 1
17 10387 1 1 32 SER N N -10.833 -5.608 -0.976 1.00 . A A . 32 SER N 1 1
17 10388 1 1 32 SER O O -14.027 -5.064 0.494 1.00 . A A . 32 SER O 1 1
17 10389 1 1 32 SER OG O -11.860 -2.826 -1.278 1.00 . A A . 32 SER OG 1 1
17 10390 1 1 33 GLY C C -14.951 -6.661 -3.000 1.00 . A A . 33 GLY C 1 1
17 10391 1 1 33 GLY CA C -14.873 -5.451 -2.056 1.00 . A A . 33 GLY CA 1 1
17 10392 1 1 33 GLY H H -12.742 -5.243 -2.299 1.00 . A A . 33 GLY H 1 1
17 10393 1 1 33 GLY HA2 H -15.489 -5.629 -1.185 1.00 . A A . 33 GLY HA2 1 1
17 10394 1 1 33 GLY HA3 H -15.226 -4.572 -2.573 1.00 . A A . 33 GLY HA3 1 1
17 10395 1 1 33 GLY N N -13.457 -5.244 -1.629 1.00 . A A . 33 GLY N 1 1
17 10396 1 1 33 GLY O O -15.106 -6.492 -4.193 1.00 . A A . 33 GLY O 1 1
17 10397 1 1 34 PRO C C -16.332 -9.619 -3.361 1.00 . A A . 34 PRO C 1 1
17 10398 1 1 34 PRO CA C -14.887 -9.133 -3.219 1.00 . A A . 34 PRO CA 1 1
17 10399 1 1 34 PRO CB C -14.073 -10.089 -2.357 1.00 . A A . 34 PRO CB 1 1
17 10400 1 1 34 PRO CD C -14.644 -8.123 -0.977 1.00 . A A . 34 PRO CD 1 1
17 10401 1 1 34 PRO CG C -14.118 -9.562 -0.931 1.00 . A A . 34 PRO CG 1 1
17 10402 1 1 34 PRO HA H -14.424 -9.016 -4.185 1.00 . A A . 34 PRO HA 1 1
17 10403 1 1 34 PRO HB2 H -14.505 -11.079 -2.400 1.00 . A A . 34 PRO HB2 1 1
17 10404 1 1 34 PRO HB3 H -13.051 -10.116 -2.701 1.00 . A A . 34 PRO HB3 1 1
17 10405 1 1 34 PRO HD2 H -15.584 -8.048 -0.446 1.00 . A A . 34 PRO HD2 1 1
17 10406 1 1 34 PRO HD3 H -13.918 -7.440 -0.567 1.00 . A A . 34 PRO HD3 1 1
17 10407 1 1 34 PRO HG2 H -14.779 -10.177 -0.335 1.00 . A A . 34 PRO HG2 1 1
17 10408 1 1 34 PRO HG3 H -13.127 -9.570 -0.506 1.00 . A A . 34 PRO HG3 1 1
17 10409 1 1 34 PRO N N -14.837 -7.854 -2.446 1.00 . A A . 34 PRO N 1 1
17 10410 1 1 34 PRO O O -16.655 -10.741 -3.016 1.00 . A A . 34 PRO O 1 1
17 10411 1 1 35 GLY C C -19.538 -8.108 -3.445 1.00 . A A . 35 GLY C 1 1
17 10412 1 1 35 GLY CA C -18.628 -9.185 -4.036 1.00 . A A . 35 GLY CA 1 1
17 10413 1 1 35 GLY H H -16.914 -7.884 -4.136 1.00 . A A . 35 GLY H 1 1
17 10414 1 1 35 GLY HA2 H -18.845 -9.305 -5.089 1.00 . A A . 35 GLY HA2 1 1
17 10415 1 1 35 GLY HA3 H -18.802 -10.120 -3.524 1.00 . A A . 35 GLY HA3 1 1
17 10416 1 1 35 GLY N N -17.201 -8.782 -3.868 1.00 . A A . 35 GLY N 1 1
17 10417 1 1 35 GLY O O -20.422 -8.393 -2.659 1.00 . A A . 35 GLY O 1 1
17 10418 1 1 36 LEU C C -20.007 -4.524 -4.162 1.00 . A A . 36 LEU C 1 1
17 10419 1 1 36 LEU CA C -20.175 -5.766 -3.284 1.00 . A A . 36 LEU CA 1 1
17 10420 1 1 36 LEU CB C -19.747 -5.443 -1.851 1.00 . A A . 36 LEU CB 1 1
17 10421 1 1 36 LEU CD1 C -21.980 -5.691 -0.758 1.00 . A A . 36 LEU CD1 1 1
17 10422 1 1 36 LEU CD2 C -20.330 -4.041 0.132 1.00 . A A . 36 LEU CD2 1 1
17 10423 1 1 36 LEU CG C -20.877 -4.700 -1.135 1.00 . A A . 36 LEU CG 1 1
17 10424 1 1 36 LEU H H -18.608 -6.670 -4.453 1.00 . A A . 36 LEU H 1 1
17 10425 1 1 36 LEU HA H -21.211 -6.073 -3.290 1.00 . A A . 36 LEU HA 1 1
17 10426 1 1 36 LEU HB2 H -19.528 -6.360 -1.324 1.00 . A A . 36 LEU HB2 1 1
17 10427 1 1 36 LEU HB3 H -18.866 -4.819 -1.870 1.00 . A A . 36 LEU HB3 1 1
17 10428 1 1 36 LEU HD11 H -22.926 -5.172 -0.701 1.00 . A A . 36 LEU HD11 1 1
17 10429 1 1 36 LEU HD12 H -21.754 -6.134 0.201 1.00 . A A . 36 LEU HD12 1 1
17 10430 1 1 36 LEU HD13 H -22.039 -6.466 -1.506 1.00 . A A . 36 LEU HD13 1 1
17 10431 1 1 36 LEU HD21 H -20.408 -4.731 0.960 1.00 . A A . 36 LEU HD21 1 1
17 10432 1 1 36 LEU HD22 H -20.901 -3.150 0.350 1.00 . A A . 36 LEU HD22 1 1
17 10433 1 1 36 LEU HD23 H -19.293 -3.776 -0.018 1.00 . A A . 36 LEU HD23 1 1
17 10434 1 1 36 LEU HG H -21.283 -3.944 -1.791 1.00 . A A . 36 LEU HG 1 1
17 10435 1 1 36 LEU N N -19.327 -6.871 -3.818 1.00 . A A . 36 LEU N 1 1
17 10436 1 1 36 LEU O O -19.248 -3.627 -3.844 1.00 . A A . 36 LEU O 1 1
17 10437 1 1 37 VAL C C -21.997 -2.820 -6.572 1.00 . A A . 37 VAL C 1 1
17 10438 1 1 37 VAL CA C -20.597 -3.291 -6.173 1.00 . A A . 37 VAL CA 1 1
17 10439 1 1 37 VAL CB C -19.815 -3.686 -7.428 1.00 . A A . 37 VAL CB 1 1
17 10440 1 1 37 VAL CG1 C -19.568 -2.445 -8.289 1.00 . A A . 37 VAL CG1 1 1
17 10441 1 1 37 VAL CG2 C -18.472 -4.297 -7.020 1.00 . A A . 37 VAL CG2 1 1
17 10442 1 1 37 VAL H H -21.310 -5.207 -5.497 1.00 . A A . 37 VAL H 1 1
17 10443 1 1 37 VAL HA H -20.080 -2.492 -5.664 1.00 . A A . 37 VAL HA 1 1
17 10444 1 1 37 VAL HB H -20.385 -4.408 -7.994 1.00 . A A . 37 VAL HB 1 1
17 10445 1 1 37 VAL HG11 H -19.442 -2.741 -9.319 1.00 . A A . 37 VAL HG11 1 1
17 10446 1 1 37 VAL HG12 H -18.675 -1.942 -7.947 1.00 . A A . 37 VAL HG12 1 1
17 10447 1 1 37 VAL HG13 H -20.412 -1.776 -8.207 1.00 . A A . 37 VAL HG13 1 1
17 10448 1 1 37 VAL HG21 H -18.645 -5.214 -6.477 1.00 . A A . 37 VAL HG21 1 1
17 10449 1 1 37 VAL HG22 H -17.937 -3.602 -6.391 1.00 . A A . 37 VAL HG22 1 1
17 10450 1 1 37 VAL HG23 H -17.889 -4.507 -7.905 1.00 . A A . 37 VAL HG23 1 1
17 10451 1 1 37 VAL N N -20.709 -4.470 -5.265 1.00 . A A . 37 VAL N 1 1
17 10452 1 1 37 VAL O O -22.413 -1.727 -6.234 1.00 . A A . 37 VAL O 1 1
17 10453 1 1 38 GLY C C -24.832 -4.473 -8.271 1.00 . A A . 38 GLY C 1 1
17 10454 1 1 38 GLY CA C -24.101 -3.248 -7.716 1.00 . A A . 38 GLY CA 1 1
17 10455 1 1 38 GLY H H -22.363 -4.513 -7.547 1.00 . A A . 38 GLY H 1 1
17 10456 1 1 38 GLY HA2 H -24.643 -2.857 -6.866 1.00 . A A . 38 GLY HA2 1 1
17 10457 1 1 38 GLY HA3 H -24.039 -2.493 -8.484 1.00 . A A . 38 GLY HA3 1 1
17 10458 1 1 38 GLY N N -22.725 -3.639 -7.290 1.00 . A A . 38 GLY N 1 1
17 10459 1 1 38 GLY O O -24.240 -5.319 -8.914 1.00 . A A . 38 GLY O 1 1
17 10460 1 1 39 GLY C C -27.662 -6.381 -7.377 1.00 . A A . 39 GLY C 1 1
17 10461 1 1 39 GLY CA C -26.892 -5.738 -8.532 1.00 . A A . 39 GLY CA 1 1
17 10462 1 1 39 GLY H H -26.563 -3.874 -7.501 1.00 . A A . 39 GLY H 1 1
17 10463 1 1 39 GLY HA2 H -27.587 -5.403 -9.289 1.00 . A A . 39 GLY HA2 1 1
17 10464 1 1 39 GLY HA3 H -26.217 -6.464 -8.958 1.00 . A A . 39 GLY HA3 1 1
17 10465 1 1 39 GLY N N -26.113 -4.570 -8.023 1.00 . A A . 39 GLY N 1 1
17 10466 1 1 39 GLY O O -27.548 -7.567 -7.129 1.00 . A A . 39 GLY O 1 1
17 10467 1 1 40 ILE C C -30.510 -6.826 -6.055 1.00 . A A . 40 ILE C 1 1
17 10468 1 1 40 ILE CA C -29.230 -6.162 -5.530 1.00 . A A . 40 ILE CA 1 1
17 10469 1 1 40 ILE CB C -29.576 -5.030 -4.550 1.00 . A A . 40 ILE CB 1 1
17 10470 1 1 40 ILE CD1 C -29.391 -6.390 -2.459 1.00 . A A . 40 ILE CD1 1 1
17 10471 1 1 40 ILE CG1 C -30.347 -5.598 -3.352 1.00 . A A . 40 ILE CG1 1 1
17 10472 1 1 40 ILE CG2 C -30.432 -3.971 -5.252 1.00 . A A . 40 ILE CG2 1 1
17 10473 1 1 40 ILE H H -28.519 -4.654 -6.895 1.00 . A A . 40 ILE H 1 1
17 10474 1 1 40 ILE HA H -28.636 -6.902 -5.026 1.00 . A A . 40 ILE HA 1 1
17 10475 1 1 40 ILE HB H -28.662 -4.572 -4.202 1.00 . A A . 40 ILE HB 1 1
17 10476 1 1 40 ILE HD11 H -28.673 -5.718 -2.013 1.00 . A A . 40 ILE HD11 1 1
17 10477 1 1 40 ILE HD12 H -28.873 -7.129 -3.052 1.00 . A A . 40 ILE HD12 1 1
17 10478 1 1 40 ILE HD13 H -29.953 -6.884 -1.680 1.00 . A A . 40 ILE HD13 1 1
17 10479 1 1 40 ILE HG12 H -30.780 -4.786 -2.787 1.00 . A A . 40 ILE HG12 1 1
17 10480 1 1 40 ILE HG13 H -31.132 -6.250 -3.706 1.00 . A A . 40 ILE HG13 1 1
17 10481 1 1 40 ILE HG21 H -31.268 -4.450 -5.740 1.00 . A A . 40 ILE HG21 1 1
17 10482 1 1 40 ILE HG22 H -29.834 -3.454 -5.988 1.00 . A A . 40 ILE HG22 1 1
17 10483 1 1 40 ILE HG23 H -30.798 -3.263 -4.523 1.00 . A A . 40 ILE HG23 1 1
17 10484 1 1 40 ILE N N -28.447 -5.606 -6.672 1.00 . A A . 40 ILE N 1 1
17 10485 1 1 40 ILE O O -31.048 -7.729 -5.441 1.00 . A A . 40 ILE O 1 1
17 10486 1 1 41 LEU C C -31.865 -8.000 -8.832 1.00 . A A . 41 LEU C 1 1
17 10487 1 1 41 LEU CA C -32.237 -6.974 -7.759 1.00 . A A . 41 LEU CA 1 1
17 10488 1 1 41 LEU CB C -33.095 -5.863 -8.380 1.00 . A A . 41 LEU CB 1 1
17 10489 1 1 41 LEU CD1 C -32.939 -5.316 -10.830 1.00 . A A . 41 LEU CD1 1 1
17 10490 1 1 41 LEU CD2 C -32.257 -3.616 -9.135 1.00 . A A . 41 LEU CD2 1 1
17 10491 1 1 41 LEU CG C -32.288 -5.113 -9.460 1.00 . A A . 41 LEU CG 1 1
17 10492 1 1 41 LEU H H -30.539 -5.654 -7.649 1.00 . A A . 41 LEU H 1 1
17 10493 1 1 41 LEU HA H -32.798 -7.462 -6.975 1.00 . A A . 41 LEU HA 1 1
17 10494 1 1 41 LEU HB2 H -33.976 -6.303 -8.826 1.00 . A A . 41 LEU HB2 1 1
17 10495 1 1 41 LEU HB3 H -33.395 -5.171 -7.608 1.00 . A A . 41 LEU HB3 1 1
17 10496 1 1 41 LEU HD11 H -33.691 -4.558 -10.987 1.00 . A A . 41 LEU HD11 1 1
17 10497 1 1 41 LEU HD12 H -33.400 -6.293 -10.868 1.00 . A A . 41 LEU HD12 1 1
17 10498 1 1 41 LEU HD13 H -32.187 -5.244 -11.601 1.00 . A A . 41 LEU HD13 1 1
17 10499 1 1 41 LEU HD21 H -33.106 -3.131 -9.595 1.00 . A A . 41 LEU HD21 1 1
17 10500 1 1 41 LEU HD22 H -31.345 -3.183 -9.518 1.00 . A A . 41 LEU HD22 1 1
17 10501 1 1 41 LEU HD23 H -32.300 -3.478 -8.065 1.00 . A A . 41 LEU HD23 1 1
17 10502 1 1 41 LEU HG H -31.277 -5.496 -9.487 1.00 . A A . 41 LEU HG 1 1
17 10503 1 1 41 LEU N N -30.994 -6.381 -7.182 1.00 . A A . 41 LEU N 1 1
17 10504 1 1 41 LEU O O -30.702 -8.235 -9.100 1.00 . A A . 41 LEU O 1 1
17 10505 1 1 42 GLY C C -32.308 -8.909 -11.838 1.00 . A A . 42 GLY C 1 1
17 10506 1 1 42 GLY CA C -32.562 -9.620 -10.507 1.00 . A A . 42 GLY CA 1 1
17 10507 1 1 42 GLY H H -33.775 -8.398 -9.213 1.00 . A A . 42 GLY H 1 1
17 10508 1 1 42 GLY HA2 H -31.687 -10.193 -10.231 1.00 . A A . 42 GLY HA2 1 1
17 10509 1 1 42 GLY HA3 H -33.408 -10.282 -10.612 1.00 . A A . 42 GLY HA3 1 1
17 10510 1 1 42 GLY N N -32.847 -8.608 -9.448 1.00 . A A . 42 GLY N 1 1
17 10511 1 1 42 GLY O O -31.247 -9.026 -12.421 1.00 . A A . 42 GLY O 1 1
17 10512 1 1 43 GLY C C -33.921 -8.141 -14.701 1.00 . A A . 43 GLY C 1 1
17 10513 1 1 43 GLY CA C -33.104 -7.446 -13.612 1.00 . A A . 43 GLY CA 1 1
17 10514 1 1 43 GLY H H -34.121 -8.095 -11.827 1.00 . A A . 43 GLY H 1 1
17 10515 1 1 43 GLY HA2 H -33.444 -6.426 -13.500 1.00 . A A . 43 GLY HA2 1 1
17 10516 1 1 43 GLY HA3 H -32.062 -7.450 -13.891 1.00 . A A . 43 GLY HA3 1 1
17 10517 1 1 43 GLY N N -33.277 -8.172 -12.318 1.00 . A A . 43 GLY N 1 1
17 10518 1 1 43 GLY O O -33.464 -9.078 -15.329 1.00 . A A . 43 GLY O 1 1
17 10519 1 1 44 ILE C C -36.529 -7.221 -16.905 1.00 . A A . 44 ILE C 1 1
17 10520 1 1 44 ILE CA C -35.984 -8.308 -15.977 1.00 . A A . 44 ILE CA 1 1
17 10521 1 1 44 ILE CB C -37.153 -9.040 -15.308 1.00 . A A . 44 ILE CB 1 1
17 10522 1 1 44 ILE CD1 C -35.699 -11.069 -14.915 1.00 . A A . 44 ILE CD1 1 1
17 10523 1 1 44 ILE CG1 C -36.618 -10.029 -14.257 1.00 . A A . 44 ILE CG1 1 1
17 10524 1 1 44 ILE CG2 C -37.969 -9.794 -16.367 1.00 . A A . 44 ILE CG2 1 1
17 10525 1 1 44 ILE H H -35.463 -6.927 -14.408 1.00 . A A . 44 ILE H 1 1
17 10526 1 1 44 ILE HA H -35.400 -9.012 -16.551 1.00 . A A . 44 ILE HA 1 1
17 10527 1 1 44 ILE HB H -37.791 -8.315 -14.823 1.00 . A A . 44 ILE HB 1 1
17 10528 1 1 44 ILE HD11 H -35.831 -11.042 -15.987 1.00 . A A . 44 ILE HD11 1 1
17 10529 1 1 44 ILE HD12 H -35.948 -12.054 -14.546 1.00 . A A . 44 ILE HD12 1 1
17 10530 1 1 44 ILE HD13 H -34.671 -10.845 -14.673 1.00 . A A . 44 ILE HD13 1 1
17 10531 1 1 44 ILE HG12 H -36.061 -9.486 -13.507 1.00 . A A . 44 ILE HG12 1 1
17 10532 1 1 44 ILE HG13 H -37.448 -10.536 -13.788 1.00 . A A . 44 ILE HG13 1 1
17 10533 1 1 44 ILE HG21 H -39.023 -9.687 -16.151 1.00 . A A . 44 ILE HG21 1 1
17 10534 1 1 44 ILE HG22 H -37.704 -10.840 -16.353 1.00 . A A . 44 ILE HG22 1 1
17 10535 1 1 44 ILE HG23 H -37.761 -9.383 -17.344 1.00 . A A . 44 ILE HG23 1 1
17 10536 1 1 44 ILE N N -35.125 -7.684 -14.929 1.00 . A A . 44 ILE N 1 1
17 10537 1 1 44 ILE O O -36.344 -7.269 -18.107 1.00 . A A . 44 ILE O 1 1
17 10538 1 1 45 LEU C C -36.897 -3.893 -17.052 1.00 . A A . 45 LEU C 1 1
17 10539 1 1 45 LEU CA C -37.765 -5.145 -17.196 1.00 . A A . 45 LEU CA 1 1
17 10540 1 1 45 LEU CB C -39.191 -4.832 -16.736 1.00 . A A . 45 LEU CB 1 1
17 10541 1 1 45 LEU CD1 C -40.131 -6.939 -15.775 1.00 . A A . 45 LEU CD1 1 1
17 10542 1 1 45 LEU CD2 C -41.507 -5.552 -17.333 1.00 . A A . 45 LEU CD2 1 1
17 10543 1 1 45 LEU CG C -40.092 -6.037 -17.011 1.00 . A A . 45 LEU CG 1 1
17 10544 1 1 45 LEU H H -37.337 -6.230 -15.384 1.00 . A A . 45 LEU H 1 1
17 10545 1 1 45 LEU HA H -37.780 -5.456 -18.230 1.00 . A A . 45 LEU HA 1 1
17 10546 1 1 45 LEU HB2 H -39.189 -4.616 -15.678 1.00 . A A . 45 LEU HB2 1 1
17 10547 1 1 45 LEU HB3 H -39.564 -3.975 -17.278 1.00 . A A . 45 LEU HB3 1 1
17 10548 1 1 45 LEU HD11 H -39.382 -7.711 -15.870 1.00 . A A . 45 LEU HD11 1 1
17 10549 1 1 45 LEU HD12 H -41.108 -7.392 -15.691 1.00 . A A . 45 LEU HD12 1 1
17 10550 1 1 45 LEU HD13 H -39.931 -6.349 -14.893 1.00 . A A . 45 LEU HD13 1 1
17 10551 1 1 45 LEU HD21 H -41.552 -5.229 -18.362 1.00 . A A . 45 LEU HD21 1 1
17 10552 1 1 45 LEU HD22 H -41.760 -4.726 -16.684 1.00 . A A . 45 LEU HD22 1 1
17 10553 1 1 45 LEU HD23 H -42.208 -6.359 -17.179 1.00 . A A . 45 LEU HD23 1 1
17 10554 1 1 45 LEU HG H -39.701 -6.595 -17.850 1.00 . A A . 45 LEU HG 1 1
17 10555 1 1 45 LEU N N -37.201 -6.241 -16.354 1.00 . A A . 45 LEU N 1 1
17 10556 1 1 45 LEU O O -36.129 -3.834 -16.105 1.00 . A A . 45 LEU O 1 1
17 10557 1 1 45 LEU OXT O -37.014 -3.016 -17.892 1.00 . A A . 45 LEU OXT 1 1
18 10558 1 1 1 LEU C C 2.394 -1.381 -13.310 1.00 . A A . 1 LEU C 1 1
18 10559 1 1 1 LEU CA C 1.844 -1.085 -14.706 1.00 . A A . 1 LEU CA 1 1
18 10560 1 1 1 LEU CB C 0.964 0.166 -14.654 1.00 . A A . 1 LEU CB 1 1
18 10561 1 1 1 LEU CD1 C -0.032 0.275 -16.943 1.00 . A A . 1 LEU CD1 1 1
18 10562 1 1 1 LEU CD2 C 0.719 2.369 -15.806 1.00 . A A . 1 LEU CD2 1 1
18 10563 1 1 1 LEU CG C 1.015 0.880 -16.005 1.00 . A A . 1 LEU CG 1 1
18 10564 1 1 1 LEU H1 H 1.459 -3.128 -14.833 1.00 . A A . 1 LEU H1 1 1
18 10565 1 1 1 LEU H2 H 1.010 -2.250 -16.218 1.00 . A A . 1 LEU H2 1 1
18 10566 1 1 1 LEU H3 H 0.065 -2.162 -14.809 1.00 . A A . 1 LEU H3 1 1
18 10567 1 1 1 LEU HA H 2.665 -0.920 -15.389 1.00 . A A . 1 LEU HA 1 1
18 10568 1 1 1 LEU HB2 H -0.055 -0.119 -14.435 1.00 . A A . 1 LEU HB2 1 1
18 10569 1 1 1 LEU HB3 H 1.326 0.830 -13.884 1.00 . A A . 1 LEU HB3 1 1
18 10570 1 1 1 LEU HD11 H -0.234 -0.745 -16.649 1.00 . A A . 1 LEU HD11 1 1
18 10571 1 1 1 LEU HD12 H 0.341 0.290 -17.957 1.00 . A A . 1 LEU HD12 1 1
18 10572 1 1 1 LEU HD13 H -0.944 0.852 -16.886 1.00 . A A . 1 LEU HD13 1 1
18 10573 1 1 1 LEU HD21 H 0.084 2.498 -14.943 1.00 . A A . 1 LEU HD21 1 1
18 10574 1 1 1 LEU HD22 H 0.221 2.757 -16.682 1.00 . A A . 1 LEU HD22 1 1
18 10575 1 1 1 LEU HD23 H 1.647 2.902 -15.654 1.00 . A A . 1 LEU HD23 1 1
18 10576 1 1 1 LEU HG H 1.996 0.760 -16.439 1.00 . A A . 1 LEU HG 1 1
18 10577 1 1 1 LEU N N 1.033 -2.243 -15.177 1.00 . A A . 1 LEU N 1 1
18 10578 1 1 1 LEU O O 2.221 -2.464 -12.783 1.00 . A A . 1 LEU O 1 1
18 10579 1 1 2 LEU C C 2.526 -0.429 -10.298 1.00 . A A . 2 LEU C 1 1
18 10580 1 1 2 LEU CA C 3.622 -0.642 -11.346 1.00 . A A . 2 LEU CA 1 1
18 10581 1 1 2 LEU CB C 4.766 0.348 -11.104 1.00 . A A . 2 LEU CB 1 1
18 10582 1 1 2 LEU CD1 C 7.160 0.233 -10.395 1.00 . A A . 2 LEU CD1 1 1
18 10583 1 1 2 LEU CD2 C 5.347 0.227 -8.678 1.00 . A A . 2 LEU CD2 1 1
18 10584 1 1 2 LEU CG C 5.739 -0.240 -10.081 1.00 . A A . 2 LEU CG 1 1
18 10585 1 1 2 LEU H H 3.182 0.438 -13.157 1.00 . A A . 2 LEU H 1 1
18 10586 1 1 2 LEU HA H 3.999 -1.651 -11.271 1.00 . A A . 2 LEU HA 1 1
18 10587 1 1 2 LEU HB2 H 5.285 0.532 -12.034 1.00 . A A . 2 LEU HB2 1 1
18 10588 1 1 2 LEU HB3 H 4.366 1.276 -10.725 1.00 . A A . 2 LEU HB3 1 1
18 10589 1 1 2 LEU HD11 H 7.293 0.286 -11.465 1.00 . A A . 2 LEU HD11 1 1
18 10590 1 1 2 LEU HD12 H 7.872 -0.465 -9.979 1.00 . A A . 2 LEU HD12 1 1
18 10591 1 1 2 LEU HD13 H 7.318 1.210 -9.963 1.00 . A A . 2 LEU HD13 1 1
18 10592 1 1 2 LEU HD21 H 4.480 -0.324 -8.344 1.00 . A A . 2 LEU HD21 1 1
18 10593 1 1 2 LEU HD22 H 5.115 1.282 -8.701 1.00 . A A . 2 LEU HD22 1 1
18 10594 1 1 2 LEU HD23 H 6.167 0.053 -7.998 1.00 . A A . 2 LEU HD23 1 1
18 10595 1 1 2 LEU HG H 5.701 -1.319 -10.127 1.00 . A A . 2 LEU HG 1 1
18 10596 1 1 2 LEU N N 3.056 -0.424 -12.709 1.00 . A A . 2 LEU N 1 1
18 10597 1 1 2 LEU O O 2.476 0.590 -9.634 1.00 . A A . 2 LEU O 1 1
18 10598 1 1 3 ALA C C 0.602 -2.452 -8.185 1.00 . A A . 3 ALA C 1 1
18 10599 1 1 3 ALA CA C 0.550 -1.259 -9.147 1.00 . A A . 3 ALA CA 1 1
18 10600 1 1 3 ALA CB C -0.798 -1.234 -9.874 1.00 . A A . 3 ALA CB 1 1
18 10601 1 1 3 ALA H H 1.714 -2.199 -10.697 1.00 . A A . 3 ALA H 1 1
18 10602 1 1 3 ALA HA H 0.677 -0.343 -8.590 1.00 . A A . 3 ALA HA 1 1
18 10603 1 1 3 ALA HB1 H -1.121 -2.246 -10.070 1.00 . A A . 3 ALA HB1 1 1
18 10604 1 1 3 ALA HB2 H -0.694 -0.701 -10.807 1.00 . A A . 3 ALA HB2 1 1
18 10605 1 1 3 ALA HB3 H -1.531 -0.737 -9.255 1.00 . A A . 3 ALA HB3 1 1
18 10606 1 1 3 ALA N N 1.649 -1.389 -10.148 1.00 . A A . 3 ALA N 1 1
18 10607 1 1 3 ALA O O -0.368 -3.166 -8.008 1.00 . A A . 3 ALA O 1 1
18 10608 1 1 4 CYS C C 3.274 -3.764 -5.995 1.00 . A A . 4 CYS C 1 1
18 10609 1 1 4 CYS CA C 1.872 -3.805 -6.610 1.00 . A A . 4 CYS CA 1 1
18 10610 1 1 4 CYS CB C 1.663 -5.128 -7.362 1.00 . A A . 4 CYS CB 1 1
18 10611 1 1 4 CYS H H 2.498 -2.074 -7.723 1.00 . A A . 4 CYS H 1 1
18 10612 1 1 4 CYS HA H 1.133 -3.706 -5.832 1.00 . A A . 4 CYS HA 1 1
18 10613 1 1 4 CYS HB2 H 0.684 -5.132 -7.814 1.00 . A A . 4 CYS HB2 1 1
18 10614 1 1 4 CYS HB3 H 2.411 -5.219 -8.135 1.00 . A A . 4 CYS HB3 1 1
18 10615 1 1 4 CYS N N 1.734 -2.666 -7.564 1.00 . A A . 4 CYS N 1 1
18 10616 1 1 4 CYS O O 4.232 -4.241 -6.573 1.00 . A A . 4 CYS O 1 1
18 10617 1 1 4 CYS SG S 1.799 -6.539 -6.227 1.00 . A A . 4 CYS SG 1 1
18 10618 1 1 5 LEU C C 5.227 -4.506 -3.832 1.00 . A A . 5 LEU C 1 1
18 10619 1 1 5 LEU CA C 4.726 -3.100 -4.160 1.00 . A A . 5 LEU CA 1 1
18 10620 1 1 5 LEU CB C 4.604 -2.292 -2.862 1.00 . A A . 5 LEU CB 1 1
18 10621 1 1 5 LEU CD1 C 3.780 -0.172 -1.830 1.00 . A A . 5 LEU CD1 1 1
18 10622 1 1 5 LEU CD2 C 4.825 -0.122 -4.097 1.00 . A A . 5 LEU CD2 1 1
18 10623 1 1 5 LEU CG C 3.946 -0.938 -3.144 1.00 . A A . 5 LEU CG 1 1
18 10624 1 1 5 LEU H H 2.601 -2.813 -4.394 1.00 . A A . 5 LEU H 1 1
18 10625 1 1 5 LEU HA H 5.426 -2.615 -4.821 1.00 . A A . 5 LEU HA 1 1
18 10626 1 1 5 LEU HB2 H 4.003 -2.843 -2.154 1.00 . A A . 5 LEU HB2 1 1
18 10627 1 1 5 LEU HB3 H 5.588 -2.131 -2.447 1.00 . A A . 5 LEU HB3 1 1
18 10628 1 1 5 LEU HD11 H 3.729 0.888 -2.036 1.00 . A A . 5 LEU HD11 1 1
18 10629 1 1 5 LEU HD12 H 4.623 -0.374 -1.187 1.00 . A A . 5 LEU HD12 1 1
18 10630 1 1 5 LEU HD13 H 2.869 -0.487 -1.342 1.00 . A A . 5 LEU HD13 1 1
18 10631 1 1 5 LEU HD21 H 4.421 0.875 -4.193 1.00 . A A . 5 LEU HD21 1 1
18 10632 1 1 5 LEU HD22 H 4.844 -0.598 -5.066 1.00 . A A . 5 LEU HD22 1 1
18 10633 1 1 5 LEU HD23 H 5.829 -0.068 -3.702 1.00 . A A . 5 LEU HD23 1 1
18 10634 1 1 5 LEU HG H 2.977 -1.095 -3.589 1.00 . A A . 5 LEU HG 1 1
18 10635 1 1 5 LEU N N 3.393 -3.189 -4.828 1.00 . A A . 5 LEU N 1 1
18 10636 1 1 5 LEU O O 6.409 -4.786 -3.908 1.00 . A A . 5 LEU O 1 1
18 10637 1 1 6 PHE C C 3.736 -7.776 -3.700 1.00 . A A . 6 PHE C 1 1
18 10638 1 1 6 PHE CA C 4.749 -6.782 -3.126 1.00 . A A . 6 PHE CA 1 1
18 10639 1 1 6 PHE CB C 4.823 -6.938 -1.603 1.00 . A A . 6 PHE CB 1 1
18 10640 1 1 6 PHE CD1 C 5.817 -4.757 -0.820 1.00 . A A . 6 PHE CD1 1 1
18 10641 1 1 6 PHE CD2 C 7.211 -6.741 -0.819 1.00 . A A . 6 PHE CD2 1 1
18 10642 1 1 6 PHE CE1 C 6.887 -4.004 -0.323 1.00 . A A . 6 PHE CE1 1 1
18 10643 1 1 6 PHE CE2 C 8.281 -5.988 -0.321 1.00 . A A . 6 PHE CE2 1 1
18 10644 1 1 6 PHE CG C 5.978 -6.125 -1.067 1.00 . A A . 6 PHE CG 1 1
18 10645 1 1 6 PHE CZ C 8.120 -4.620 -0.074 1.00 . A A . 6 PHE CZ 1 1
18 10646 1 1 6 PHE H H 3.391 -5.129 -3.413 1.00 . A A . 6 PHE H 1 1
18 10647 1 1 6 PHE HA H 5.719 -6.978 -3.552 1.00 . A A . 6 PHE HA 1 1
18 10648 1 1 6 PHE HB2 H 3.902 -6.589 -1.159 1.00 . A A . 6 PHE HB2 1 1
18 10649 1 1 6 PHE HB3 H 4.971 -7.978 -1.355 1.00 . A A . 6 PHE HB3 1 1
18 10650 1 1 6 PHE HD1 H 4.866 -4.282 -1.012 1.00 . A A . 6 PHE HD1 1 1
18 10651 1 1 6 PHE HD2 H 7.335 -7.796 -1.010 1.00 . A A . 6 PHE HD2 1 1
18 10652 1 1 6 PHE HE1 H 6.763 -2.949 -0.132 1.00 . A A . 6 PHE HE1 1 1
18 10653 1 1 6 PHE HE2 H 9.232 -6.464 -0.130 1.00 . A A . 6 PHE HE2 1 1
18 10654 1 1 6 PHE HZ H 8.947 -4.039 0.309 1.00 . A A . 6 PHE HZ 1 1
18 10655 1 1 6 PHE N N 4.335 -5.387 -3.466 1.00 . A A . 6 PHE N 1 1
18 10656 1 1 6 PHE O O 3.974 -8.394 -4.721 1.00 . A A . 6 PHE O 1 1
18 10657 1 1 7 GLY C C 1.928 -10.306 -3.116 1.00 . A A . 7 GLY C 1 1
18 10658 1 1 7 GLY CA C 1.576 -8.882 -3.552 1.00 . A A . 7 GLY CA 1 1
18 10659 1 1 7 GLY H H 2.449 -7.419 -2.234 1.00 . A A . 7 GLY H 1 1
18 10660 1 1 7 GLY HA2 H 0.612 -8.609 -3.147 1.00 . A A . 7 GLY HA2 1 1
18 10661 1 1 7 GLY HA3 H 1.538 -8.841 -4.629 1.00 . A A . 7 GLY HA3 1 1
18 10662 1 1 7 GLY N N 2.611 -7.930 -3.053 1.00 . A A . 7 GLY N 1 1
18 10663 1 1 7 GLY O O 1.566 -11.268 -3.767 1.00 . A A . 7 GLY O 1 1
18 10664 1 1 8 ASN C C 1.919 -12.359 -0.592 1.00 . A A . 8 ASN C 1 1
18 10665 1 1 8 ASN CA C 3.001 -11.812 -1.536 1.00 . A A . 8 ASN CA 1 1
18 10666 1 1 8 ASN CB C 4.336 -11.742 -0.791 1.00 . A A . 8 ASN CB 1 1
18 10667 1 1 8 ASN CG C 5.039 -13.098 -0.875 1.00 . A A . 8 ASN CG 1 1
18 10668 1 1 8 ASN H H 2.906 -9.658 -1.508 1.00 . A A . 8 ASN H 1 1
18 10669 1 1 8 ASN HA H 3.101 -12.473 -2.383 1.00 . A A . 8 ASN HA 1 1
18 10670 1 1 8 ASN HB2 H 4.959 -10.983 -1.240 1.00 . A A . 8 ASN HB2 1 1
18 10671 1 1 8 ASN HB3 H 4.158 -11.495 0.245 1.00 . A A . 8 ASN HB3 1 1
18 10672 1 1 8 ASN HD21 H 6.474 -12.438 -2.077 1.00 . A A . 8 ASN HD21 1 1
18 10673 1 1 8 ASN HD22 H 6.577 -14.080 -1.657 1.00 . A A . 8 ASN HD22 1 1
18 10674 1 1 8 ASN N N 2.628 -10.449 -2.016 1.00 . A A . 8 ASN N 1 1
18 10675 1 1 8 ASN ND2 N 6.120 -13.215 -1.596 1.00 . A A . 8 ASN ND2 1 1
18 10676 1 1 8 ASN O O 2.114 -13.368 0.058 1.00 . A A . 8 ASN O 1 1
18 10677 1 1 8 ASN OD1 O 4.599 -14.061 -0.280 1.00 . A A . 8 ASN OD1 1 1
18 10678 1 1 9 GLY C C -0.062 -11.785 1.834 1.00 . A A . 9 GLY C 1 1
18 10679 1 1 9 GLY CA C -0.311 -12.201 0.375 1.00 . A A . 9 GLY CA 1 1
18 10680 1 1 9 GLY H H 0.633 -10.908 -1.050 1.00 . A A . 9 GLY H 1 1
18 10681 1 1 9 GLY HA2 H -1.252 -11.788 0.045 1.00 . A A . 9 GLY HA2 1 1
18 10682 1 1 9 GLY HA3 H -0.354 -13.274 0.316 1.00 . A A . 9 GLY HA3 1 1
18 10683 1 1 9 GLY N N 0.778 -11.710 -0.516 1.00 . A A . 9 GLY N 1 1
18 10684 1 1 9 GLY O O -0.881 -12.047 2.694 1.00 . A A . 9 GLY O 1 1
18 10685 1 1 10 ARG C C 1.588 -9.219 3.575 1.00 . A A . 10 ARG C 1 1
18 10686 1 1 10 ARG CA C 1.327 -10.725 3.534 1.00 . A A . 10 ARG CA 1 1
18 10687 1 1 10 ARG CB C 2.559 -11.466 4.056 1.00 . A A . 10 ARG CB 1 1
18 10688 1 1 10 ARG CD C 4.930 -12.066 3.548 1.00 . A A . 10 ARG CD 1 1
18 10689 1 1 10 ARG CG C 3.723 -11.246 3.093 1.00 . A A . 10 ARG CG 1 1
18 10690 1 1 10 ARG CZ C 5.866 -10.659 5.331 1.00 . A A . 10 ARG CZ 1 1
18 10691 1 1 10 ARG H H 1.699 -10.936 1.428 1.00 . A A . 10 ARG H 1 1
18 10692 1 1 10 ARG HA H 0.478 -10.961 4.156 1.00 . A A . 10 ARG HA 1 1
18 10693 1 1 10 ARG HB2 H 2.820 -11.087 5.033 1.00 . A A . 10 ARG HB2 1 1
18 10694 1 1 10 ARG HB3 H 2.343 -12.522 4.124 1.00 . A A . 10 ARG HB3 1 1
18 10695 1 1 10 ARG HD2 H 4.710 -13.118 3.444 1.00 . A A . 10 ARG HD2 1 1
18 10696 1 1 10 ARG HD3 H 5.787 -11.816 2.940 1.00 . A A . 10 ARG HD3 1 1
18 10697 1 1 10 ARG HE H 4.946 -12.390 5.673 1.00 . A A . 10 ARG HE 1 1
18 10698 1 1 10 ARG HG2 H 3.427 -11.555 2.106 1.00 . A A . 10 ARG HG2 1 1
18 10699 1 1 10 ARG HG3 H 3.984 -10.200 3.077 1.00 . A A . 10 ARG HG3 1 1
18 10700 1 1 10 ARG HH11 H 6.082 -9.923 3.469 1.00 . A A . 10 ARG HH11 1 1
18 10701 1 1 10 ARG HH12 H 6.741 -8.953 4.739 1.00 . A A . 10 ARG HH12 1 1
18 10702 1 1 10 ARG HH21 H 5.807 -11.100 7.283 1.00 . A A . 10 ARG HH21 1 1
18 10703 1 1 10 ARG HH22 H 6.588 -9.609 6.874 1.00 . A A . 10 ARG HH22 1 1
18 10704 1 1 10 ARG N N 1.050 -11.144 2.128 1.00 . A A . 10 ARG N 1 1
18 10705 1 1 10 ARG NE N 5.230 -11.760 4.980 1.00 . A A . 10 ARG NE 1 1
18 10706 1 1 10 ARG NH1 N 6.260 -9.777 4.441 1.00 . A A . 10 ARG NH1 1 1
18 10707 1 1 10 ARG NH2 N 6.106 -10.439 6.595 1.00 . A A . 10 ARG NH2 1 1
18 10708 1 1 10 ARG O O 2.291 -8.680 2.742 1.00 . A A . 10 ARG O 1 1
18 10709 1 1 11 CYS C C 1.136 -6.602 6.093 1.00 . A A . 11 CYS C 1 1
18 10710 1 1 11 CYS CA C 1.227 -7.063 4.639 1.00 . A A . 11 CYS CA 1 1
18 10711 1 1 11 CYS CB C 0.148 -6.336 3.832 1.00 . A A . 11 CYS CB 1 1
18 10712 1 1 11 CYS H H 0.460 -9.007 5.187 1.00 . A A . 11 CYS H 1 1
18 10713 1 1 11 CYS HA H 2.198 -6.809 4.243 1.00 . A A . 11 CYS HA 1 1
18 10714 1 1 11 CYS HB2 H 0.225 -5.273 4.009 1.00 . A A . 11 CYS HB2 1 1
18 10715 1 1 11 CYS HB3 H 0.295 -6.533 2.783 1.00 . A A . 11 CYS HB3 1 1
18 10716 1 1 11 CYS N N 1.022 -8.542 4.537 1.00 . A A . 11 CYS N 1 1
18 10717 1 1 11 CYS O O 0.691 -7.324 6.965 1.00 . A A . 11 CYS O 1 1
18 10718 1 1 11 CYS SG S -1.498 -6.913 4.337 1.00 . A A . 11 CYS SG 1 1
18 10719 1 1 12 SER C C 0.405 -3.690 7.754 1.00 . A A . 12 SER C 1 1
18 10720 1 1 12 SER CA C 1.455 -4.816 7.720 1.00 . A A . 12 SER CA 1 1
18 10721 1 1 12 SER CB C 2.821 -4.255 8.119 1.00 . A A . 12 SER CB 1 1
18 10722 1 1 12 SER H H 1.863 -4.822 5.604 1.00 . A A . 12 SER H 1 1
18 10723 1 1 12 SER HA H 1.167 -5.593 8.410 1.00 . A A . 12 SER HA 1 1
18 10724 1 1 12 SER HB2 H 3.074 -3.428 7.478 1.00 . A A . 12 SER HB2 1 1
18 10725 1 1 12 SER HB3 H 2.782 -3.915 9.146 1.00 . A A . 12 SER HB3 1 1
18 10726 1 1 12 SER HG H 4.571 -4.887 7.549 1.00 . A A . 12 SER HG 1 1
18 10727 1 1 12 SER N N 1.532 -5.382 6.340 1.00 . A A . 12 SER N 1 1
18 10728 1 1 12 SER O O 0.022 -3.219 8.808 1.00 . A A . 12 SER O 1 1
18 10729 1 1 12 SER OG O 3.803 -5.273 7.980 1.00 . A A . 12 SER OG 1 1
18 10730 1 1 13 SER C C -1.711 -2.207 5.143 1.00 . A A . 13 SER C 1 1
18 10731 1 1 13 SER CA C -1.086 -2.185 6.540 1.00 . A A . 13 SER CA 1 1
18 10732 1 1 13 SER CB C -0.421 -0.830 6.784 1.00 . A A . 13 SER CB 1 1
18 10733 1 1 13 SER H H 0.256 -3.662 5.776 1.00 . A A . 13 SER H 1 1
18 10734 1 1 13 SER HA H -1.850 -2.359 7.284 1.00 . A A . 13 SER HA 1 1
18 10735 1 1 13 SER HB2 H -1.000 -0.052 6.316 1.00 . A A . 13 SER HB2 1 1
18 10736 1 1 13 SER HB3 H -0.365 -0.644 7.848 1.00 . A A . 13 SER HB3 1 1
18 10737 1 1 13 SER HG H 1.124 0.064 6.008 1.00 . A A . 13 SER HG 1 1
18 10738 1 1 13 SER N N -0.064 -3.264 6.605 1.00 . A A . 13 SER N 1 1
18 10739 1 1 13 SER O O -1.291 -2.963 4.286 1.00 . A A . 13 SER O 1 1
18 10740 1 1 13 SER OG O 0.886 -0.840 6.224 1.00 . A A . 13 SER OG 1 1
18 10741 1 1 14 ASN C C -2.339 -0.953 2.495 1.00 . A A . 14 ASN C 1 1
18 10742 1 1 14 ASN CA C -3.357 -1.380 3.558 1.00 . A A . 14 ASN CA 1 1
18 10743 1 1 14 ASN CB C -4.529 -0.396 3.568 1.00 . A A . 14 ASN CB 1 1
18 10744 1 1 14 ASN CG C -5.806 -1.128 3.987 1.00 . A A . 14 ASN CG 1 1
18 10745 1 1 14 ASN H H -3.031 -0.796 5.610 1.00 . A A . 14 ASN H 1 1
18 10746 1 1 14 ASN HA H -3.723 -2.369 3.327 1.00 . A A . 14 ASN HA 1 1
18 10747 1 1 14 ASN HB2 H -4.324 0.402 4.267 1.00 . A A . 14 ASN HB2 1 1
18 10748 1 1 14 ASN HB3 H -4.661 0.017 2.579 1.00 . A A . 14 ASN HB3 1 1
18 10749 1 1 14 ASN HD21 H -6.891 -0.380 2.503 1.00 . A A . 14 ASN HD21 1 1
18 10750 1 1 14 ASN HD22 H -7.719 -1.430 3.548 1.00 . A A . 14 ASN HD22 1 1
18 10751 1 1 14 ASN N N -2.708 -1.395 4.904 1.00 . A A . 14 ASN N 1 1
18 10752 1 1 14 ASN ND2 N -6.896 -0.966 3.288 1.00 . A A . 14 ASN ND2 1 1
18 10753 1 1 14 ASN O O -2.345 -1.451 1.383 1.00 . A A . 14 ASN O 1 1
18 10754 1 1 14 ASN OD1 O -5.811 -1.854 4.960 1.00 . A A . 14 ASN OD1 1 1
18 10755 1 1 15 ARG C C 0.565 -0.664 1.529 1.00 . A A . 15 ARG C 1 1
18 10756 1 1 15 ARG CA C -0.453 0.439 1.838 1.00 . A A . 15 ARG CA 1 1
18 10757 1 1 15 ARG CB C 0.277 1.659 2.403 1.00 . A A . 15 ARG CB 1 1
18 10758 1 1 15 ARG CD C 0.025 4.101 2.868 1.00 . A A . 15 ARG CD 1 1
18 10759 1 1 15 ARG CG C -0.480 2.932 2.020 1.00 . A A . 15 ARG CG 1 1
18 10760 1 1 15 ARG CZ C 2.103 5.397 3.049 1.00 . A A . 15 ARG CZ 1 1
18 10761 1 1 15 ARG H H -1.490 0.353 3.727 1.00 . A A . 15 ARG H 1 1
18 10762 1 1 15 ARG HA H -0.953 0.715 0.925 1.00 . A A . 15 ARG HA 1 1
18 10763 1 1 15 ARG HB2 H 0.329 1.580 3.480 1.00 . A A . 15 ARG HB2 1 1
18 10764 1 1 15 ARG HB3 H 1.276 1.701 1.997 1.00 . A A . 15 ARG HB3 1 1
18 10765 1 1 15 ARG HD2 H -0.660 4.931 2.782 1.00 . A A . 15 ARG HD2 1 1
18 10766 1 1 15 ARG HD3 H 0.090 3.794 3.901 1.00 . A A . 15 ARG HD3 1 1
18 10767 1 1 15 ARG HE H 1.733 4.130 1.559 1.00 . A A . 15 ARG HE 1 1
18 10768 1 1 15 ARG HG2 H -0.316 3.146 0.974 1.00 . A A . 15 ARG HG2 1 1
18 10769 1 1 15 ARG HG3 H -1.536 2.790 2.198 1.00 . A A . 15 ARG HG3 1 1
18 10770 1 1 15 ARG HH11 H 0.777 5.705 4.532 1.00 . A A . 15 ARG HH11 1 1
18 10771 1 1 15 ARG HH12 H 2.246 6.609 4.642 1.00 . A A . 15 ARG HH12 1 1
18 10772 1 1 15 ARG HH21 H 3.618 5.320 1.742 1.00 . A A . 15 ARG HH21 1 1
18 10773 1 1 15 ARG HH22 H 3.838 6.396 3.080 1.00 . A A . 15 ARG HH22 1 1
18 10774 1 1 15 ARG N N -1.470 -0.033 2.826 1.00 . A A . 15 ARG N 1 1
18 10775 1 1 15 ARG NE N 1.378 4.518 2.386 1.00 . A A . 15 ARG NE 1 1
18 10776 1 1 15 ARG NH1 N 1.673 5.946 4.162 1.00 . A A . 15 ARG NH1 1 1
18 10777 1 1 15 ARG NH2 N 3.278 5.730 2.587 1.00 . A A . 15 ARG NH2 1 1
18 10778 1 1 15 ARG O O 1.342 -0.544 0.599 1.00 . A A . 15 ARG O 1 1
18 10779 1 1 16 ASP C C 0.917 -3.863 1.054 1.00 . A A . 16 ASP C 1 1
18 10780 1 1 16 ASP CA C 1.539 -2.838 2.010 1.00 . A A . 16 ASP CA 1 1
18 10781 1 1 16 ASP CB C 1.894 -3.528 3.324 1.00 . A A . 16 ASP CB 1 1
18 10782 1 1 16 ASP CG C 3.108 -2.841 3.953 1.00 . A A . 16 ASP CG 1 1
18 10783 1 1 16 ASP H H -0.063 -1.820 3.023 1.00 . A A . 16 ASP H 1 1
18 10784 1 1 16 ASP HA H 2.434 -2.429 1.569 1.00 . A A . 16 ASP HA 1 1
18 10785 1 1 16 ASP HB2 H 1.055 -3.465 3.996 1.00 . A A . 16 ASP HB2 1 1
18 10786 1 1 16 ASP HB3 H 2.128 -4.566 3.135 1.00 . A A . 16 ASP HB3 1 1
18 10787 1 1 16 ASP N N 0.570 -1.736 2.283 1.00 . A A . 16 ASP N 1 1
18 10788 1 1 16 ASP O O 1.397 -4.975 0.940 1.00 . A A . 16 ASP O 1 1
18 10789 1 1 16 ASP OD1 O 4.213 -3.111 3.511 1.00 . A A . 16 ASP OD1 1 1
18 10790 1 1 16 ASP OD2 O 2.912 -2.055 4.866 1.00 . A A . 16 ASP OD2 1 1
18 10791 1 1 17 CYS C C -0.692 -3.958 -2.008 1.00 . A A . 17 CYS C 1 1
18 10792 1 1 17 CYS CA C -0.787 -4.478 -0.571 1.00 . A A . 17 CYS CA 1 1
18 10793 1 1 17 CYS CB C -2.252 -4.666 -0.186 1.00 . A A . 17 CYS CB 1 1
18 10794 1 1 17 CYS H H -0.528 -2.609 0.472 1.00 . A A . 17 CYS H 1 1
18 10795 1 1 17 CYS HA H -0.276 -5.428 -0.503 1.00 . A A . 17 CYS HA 1 1
18 10796 1 1 17 CYS HB2 H -2.734 -3.703 -0.109 1.00 . A A . 17 CYS HB2 1 1
18 10797 1 1 17 CYS HB3 H -2.744 -5.260 -0.938 1.00 . A A . 17 CYS HB3 1 1
18 10798 1 1 17 CYS N N -0.148 -3.508 0.367 1.00 . A A . 17 CYS N 1 1
18 10799 1 1 17 CYS O O -0.027 -2.975 -2.276 1.00 . A A . 17 CYS O 1 1
18 10800 1 1 17 CYS SG S -2.342 -5.520 1.402 1.00 . A A . 17 CYS SG 1 1
18 10801 1 1 18 CYS C C -2.671 -3.713 -4.820 1.00 . A A . 18 CYS C 1 1
18 10802 1 1 18 CYS CA C -1.284 -4.173 -4.362 1.00 . A A . 18 CYS CA 1 1
18 10803 1 1 18 CYS CB C -0.811 -5.335 -5.244 1.00 . A A . 18 CYS CB 1 1
18 10804 1 1 18 CYS H H -1.866 -5.415 -2.696 1.00 . A A . 18 CYS H 1 1
18 10805 1 1 18 CYS HA H -0.589 -3.351 -4.449 1.00 . A A . 18 CYS HA 1 1
18 10806 1 1 18 CYS HB2 H -1.561 -6.111 -5.250 1.00 . A A . 18 CYS HB2 1 1
18 10807 1 1 18 CYS HB3 H -0.653 -4.979 -6.252 1.00 . A A . 18 CYS HB3 1 1
18 10808 1 1 18 CYS N N -1.345 -4.619 -2.936 1.00 . A A . 18 CYS N 1 1
18 10809 1 1 18 CYS O O -3.617 -3.703 -4.055 1.00 . A A . 18 CYS O 1 1
18 10810 1 1 18 CYS SG S 0.742 -6.003 -4.590 1.00 . A A . 18 CYS SG 1 1
18 10811 1 1 19 GLU C C -5.139 -3.984 -6.520 1.00 . A A . 19 GLU C 1 1
18 10812 1 1 19 GLU CA C -4.109 -2.853 -6.590 1.00 . A A . 19 GLU CA 1 1
18 10813 1 1 19 GLU CB C -3.945 -2.405 -8.044 1.00 . A A . 19 GLU CB 1 1
18 10814 1 1 19 GLU CD C -6.338 -2.282 -8.753 1.00 . A A . 19 GLU CD 1 1
18 10815 1 1 19 GLU CG C -5.089 -1.463 -8.422 1.00 . A A . 19 GLU CG 1 1
18 10816 1 1 19 GLU H H -2.011 -3.339 -6.657 1.00 . A A . 19 GLU H 1 1
18 10817 1 1 19 GLU HA H -4.453 -2.020 -5.996 1.00 . A A . 19 GLU HA 1 1
18 10818 1 1 19 GLU HB2 H -3.001 -1.891 -8.157 1.00 . A A . 19 GLU HB2 1 1
18 10819 1 1 19 GLU HB3 H -3.964 -3.270 -8.692 1.00 . A A . 19 GLU HB3 1 1
18 10820 1 1 19 GLU HG2 H -5.300 -0.803 -7.593 1.00 . A A . 19 GLU HG2 1 1
18 10821 1 1 19 GLU HG3 H -4.805 -0.878 -9.284 1.00 . A A . 19 GLU HG3 1 1
18 10822 1 1 19 GLU N N -2.792 -3.326 -6.066 1.00 . A A . 19 GLU N 1 1
18 10823 1 1 19 GLU O O -6.248 -3.794 -6.058 1.00 . A A . 19 GLU O 1 1
18 10824 1 1 19 GLU OE1 O -6.337 -2.936 -9.783 1.00 . A A . 19 GLU OE1 1 1
18 10825 1 1 19 GLU OE2 O -7.274 -2.241 -7.972 1.00 . A A . 19 GLU OE2 1 1
18 10826 1 1 20 LEU C C -6.232 -6.549 -5.507 1.00 . A A . 20 LEU C 1 1
18 10827 1 1 20 LEU CA C -5.740 -6.312 -6.943 1.00 . A A . 20 LEU CA 1 1
18 10828 1 1 20 LEU CB C -5.034 -7.576 -7.457 1.00 . A A . 20 LEU CB 1 1
18 10829 1 1 20 LEU CD1 C -7.225 -8.808 -7.534 1.00 . A A . 20 LEU CD1 1 1
18 10830 1 1 20 LEU CD2 C -6.410 -7.583 -9.557 1.00 . A A . 20 LEU CD2 1 1
18 10831 1 1 20 LEU CG C -5.984 -8.405 -8.337 1.00 . A A . 20 LEU CG 1 1
18 10832 1 1 20 LEU H H -3.884 -5.287 -7.347 1.00 . A A . 20 LEU H 1 1
18 10833 1 1 20 LEU HA H -6.586 -6.092 -7.577 1.00 . A A . 20 LEU HA 1 1
18 10834 1 1 20 LEU HB2 H -4.170 -7.289 -8.039 1.00 . A A . 20 LEU HB2 1 1
18 10835 1 1 20 LEU HB3 H -4.714 -8.175 -6.617 1.00 . A A . 20 LEU HB3 1 1
18 10836 1 1 20 LEU HD11 H -7.864 -7.947 -7.401 1.00 . A A . 20 LEU HD11 1 1
18 10837 1 1 20 LEU HD12 H -6.924 -9.186 -6.568 1.00 . A A . 20 LEU HD12 1 1
18 10838 1 1 20 LEU HD13 H -7.766 -9.577 -8.068 1.00 . A A . 20 LEU HD13 1 1
18 10839 1 1 20 LEU HD21 H -7.309 -7.031 -9.324 1.00 . A A . 20 LEU HD21 1 1
18 10840 1 1 20 LEU HD22 H -6.599 -8.245 -10.389 1.00 . A A . 20 LEU HD22 1 1
18 10841 1 1 20 LEU HD23 H -5.622 -6.892 -9.819 1.00 . A A . 20 LEU HD23 1 1
18 10842 1 1 20 LEU HG H -5.472 -9.297 -8.667 1.00 . A A . 20 LEU HG 1 1
18 10843 1 1 20 LEU N N -4.783 -5.161 -6.977 1.00 . A A . 20 LEU N 1 1
18 10844 1 1 20 LEU O O -7.289 -7.110 -5.291 1.00 . A A . 20 LEU O 1 1
18 10845 1 1 21 THR C C -5.717 -4.973 -2.370 1.00 . A A . 21 THR C 1 1
18 10846 1 1 21 THR CA C -5.886 -6.305 -3.111 1.00 . A A . 21 THR CA 1 1
18 10847 1 1 21 THR CB C -4.995 -7.366 -2.459 1.00 . A A . 21 THR CB 1 1
18 10848 1 1 21 THR CG2 C -5.173 -8.701 -3.186 1.00 . A A . 21 THR CG2 1 1
18 10849 1 1 21 THR H H -4.630 -5.665 -4.731 1.00 . A A . 21 THR H 1 1
18 10850 1 1 21 THR HA H -6.924 -6.615 -3.064 1.00 . A A . 21 THR HA 1 1
18 10851 1 1 21 THR HB H -5.274 -7.484 -1.424 1.00 . A A . 21 THR HB 1 1
18 10852 1 1 21 THR HG1 H -3.438 -6.770 -3.464 1.00 . A A . 21 THR HG1 1 1
18 10853 1 1 21 THR HG21 H -4.805 -9.501 -2.561 1.00 . A A . 21 THR HG21 1 1
18 10854 1 1 21 THR HG22 H -4.618 -8.682 -4.112 1.00 . A A . 21 THR HG22 1 1
18 10855 1 1 21 THR HG23 H -6.219 -8.859 -3.396 1.00 . A A . 21 THR HG23 1 1
18 10856 1 1 21 THR N N -5.474 -6.118 -4.531 1.00 . A A . 21 THR N 1 1
18 10857 1 1 21 THR O O -4.682 -4.726 -1.793 1.00 . A A . 21 THR O 1 1
18 10858 1 1 21 THR OG1 O -3.636 -6.953 -2.543 1.00 . A A . 21 THR OG1 1 1
18 10859 1 1 22 PRO C C -6.929 -2.905 -0.226 1.00 . A A . 22 PRO C 1 1
18 10860 1 1 22 PRO CA C -6.712 -2.802 -1.742 1.00 . A A . 22 PRO CA 1 1
18 10861 1 1 22 PRO CB C -7.858 -2.051 -2.403 1.00 . A A . 22 PRO CB 1 1
18 10862 1 1 22 PRO CD C -8.042 -4.389 -3.118 1.00 . A A . 22 PRO CD 1 1
18 10863 1 1 22 PRO CG C -8.826 -3.091 -2.931 1.00 . A A . 22 PRO CG 1 1
18 10864 1 1 22 PRO HA H -5.784 -2.302 -1.947 1.00 . A A . 22 PRO HA 1 1
18 10865 1 1 22 PRO HB2 H -8.351 -1.419 -1.678 1.00 . A A . 22 PRO HB2 1 1
18 10866 1 1 22 PRO HB3 H -7.485 -1.455 -3.222 1.00 . A A . 22 PRO HB3 1 1
18 10867 1 1 22 PRO HD2 H -8.566 -5.217 -2.666 1.00 . A A . 22 PRO HD2 1 1
18 10868 1 1 22 PRO HD3 H -7.865 -4.577 -4.164 1.00 . A A . 22 PRO HD3 1 1
18 10869 1 1 22 PRO HG2 H -9.627 -3.240 -2.219 1.00 . A A . 22 PRO HG2 1 1
18 10870 1 1 22 PRO HG3 H -9.230 -2.772 -3.879 1.00 . A A . 22 PRO HG3 1 1
18 10871 1 1 22 PRO N N -6.733 -4.140 -2.410 1.00 . A A . 22 PRO N 1 1
18 10872 1 1 22 PRO O O -7.042 -1.892 0.443 1.00 . A A . 22 PRO O 1 1
18 10873 1 1 23 VAL C C -6.097 -5.061 2.456 1.00 . A A . 23 VAL C 1 1
18 10874 1 1 23 VAL CA C -7.195 -4.203 1.810 1.00 . A A . 23 VAL CA 1 1
18 10875 1 1 23 VAL CB C -8.582 -4.799 2.097 1.00 . A A . 23 VAL CB 1 1
18 10876 1 1 23 VAL CG1 C -8.683 -6.229 1.565 1.00 . A A . 23 VAL CG1 1 1
18 10877 1 1 23 VAL CG2 C -8.838 -4.799 3.607 1.00 . A A . 23 VAL CG2 1 1
18 10878 1 1 23 VAL H H -6.897 -4.907 -0.216 1.00 . A A . 23 VAL H 1 1
18 10879 1 1 23 VAL HA H -7.150 -3.212 2.239 1.00 . A A . 23 VAL HA 1 1
18 10880 1 1 23 VAL HB H -9.328 -4.195 1.611 1.00 . A A . 23 VAL HB 1 1
18 10881 1 1 23 VAL HG11 H -9.334 -6.803 2.207 1.00 . A A . 23 VAL HG11 1 1
18 10882 1 1 23 VAL HG12 H -7.706 -6.683 1.544 1.00 . A A . 23 VAL HG12 1 1
18 10883 1 1 23 VAL HG13 H -9.091 -6.210 0.569 1.00 . A A . 23 VAL HG13 1 1
18 10884 1 1 23 VAL HG21 H -8.862 -3.781 3.968 1.00 . A A . 23 VAL HG21 1 1
18 10885 1 1 23 VAL HG22 H -8.047 -5.339 4.106 1.00 . A A . 23 VAL HG22 1 1
18 10886 1 1 23 VAL HG23 H -9.785 -5.276 3.812 1.00 . A A . 23 VAL HG23 1 1
18 10887 1 1 23 VAL N N -6.987 -4.096 0.331 1.00 . A A . 23 VAL N 1 1
18 10888 1 1 23 VAL O O -5.604 -6.008 1.876 1.00 . A A . 23 VAL O 1 1
18 10889 1 1 24 CYS C C -5.278 -5.960 5.730 1.00 . A A . 24 CYS C 1 1
18 10890 1 1 24 CYS CA C -4.683 -5.502 4.395 1.00 . A A . 24 CYS CA 1 1
18 10891 1 1 24 CYS CB C -3.461 -4.602 4.635 1.00 . A A . 24 CYS CB 1 1
18 10892 1 1 24 CYS H H -6.158 -3.963 4.107 1.00 . A A . 24 CYS H 1 1
18 10893 1 1 24 CYS HA H -4.395 -6.364 3.810 1.00 . A A . 24 CYS HA 1 1
18 10894 1 1 24 CYS HB2 H -3.051 -4.306 3.682 1.00 . A A . 24 CYS HB2 1 1
18 10895 1 1 24 CYS HB3 H -3.770 -3.720 5.178 1.00 . A A . 24 CYS HB3 1 1
18 10896 1 1 24 CYS N N -5.731 -4.727 3.667 1.00 . A A . 24 CYS N 1 1
18 10897 1 1 24 CYS O O -5.272 -5.232 6.705 1.00 . A A . 24 CYS O 1 1
18 10898 1 1 24 CYS SG S -2.183 -5.478 5.586 1.00 . A A . 24 CYS SG 1 1
18 10899 1 1 25 LYS C C -5.801 -9.027 7.389 1.00 . A A . 25 LYS C 1 1
18 10900 1 1 25 LYS CA C -6.410 -7.671 7.033 1.00 . A A . 25 LYS CA 1 1
18 10901 1 1 25 LYS CB C -7.922 -7.826 6.841 1.00 . A A . 25 LYS CB 1 1
18 10902 1 1 25 LYS CD C -9.595 -9.311 5.728 1.00 . A A . 25 LYS CD 1 1
18 10903 1 1 25 LYS CE C -10.626 -8.335 5.156 1.00 . A A . 25 LYS CE 1 1
18 10904 1 1 25 LYS CG C -8.196 -8.701 5.615 1.00 . A A . 25 LYS CG 1 1
18 10905 1 1 25 LYS H H -5.790 -7.717 4.962 1.00 . A A . 25 LYS H 1 1
18 10906 1 1 25 LYS HA H -6.221 -6.971 7.833 1.00 . A A . 25 LYS HA 1 1
18 10907 1 1 25 LYS HB2 H -8.349 -8.289 7.719 1.00 . A A . 25 LYS HB2 1 1
18 10908 1 1 25 LYS HB3 H -8.367 -6.854 6.694 1.00 . A A . 25 LYS HB3 1 1
18 10909 1 1 25 LYS HD2 H -9.629 -10.237 5.173 1.00 . A A . 25 LYS HD2 1 1
18 10910 1 1 25 LYS HD3 H -9.822 -9.503 6.765 1.00 . A A . 25 LYS HD3 1 1
18 10911 1 1 25 LYS HE2 H -10.707 -7.476 5.807 1.00 . A A . 25 LYS HE2 1 1
18 10912 1 1 25 LYS HE3 H -10.311 -8.013 4.174 1.00 . A A . 25 LYS HE3 1 1
18 10913 1 1 25 LYS HG2 H -8.136 -8.096 4.722 1.00 . A A . 25 LYS HG2 1 1
18 10914 1 1 25 LYS HG3 H -7.464 -9.492 5.566 1.00 . A A . 25 LYS HG3 1 1
18 10915 1 1 25 LYS HZ1 H -12.698 -8.296 4.960 1.00 . A A . 25 LYS HZ1 1 1
18 10916 1 1 25 LYS HZ2 H -12.116 -9.573 5.918 1.00 . A A . 25 LYS HZ2 1 1
18 10917 1 1 25 LYS HZ3 H -11.959 -9.636 4.228 1.00 . A A . 25 LYS HZ3 1 1
18 10918 1 1 25 LYS N N -5.799 -7.157 5.770 1.00 . A A . 25 LYS N 1 1
18 10919 1 1 25 LYS NZ N -11.950 -9.011 5.059 1.00 . A A . 25 LYS NZ 1 1
18 10920 1 1 25 LYS O O -5.385 -9.774 6.526 1.00 . A A . 25 LYS O 1 1
18 10921 1 1 26 ARG C C -3.704 -10.741 8.648 1.00 . A A . 26 ARG C 1 1
18 10922 1 1 26 ARG CA C -5.164 -10.649 9.100 1.00 . A A . 26 ARG CA 1 1
18 10923 1 1 26 ARG CB C -5.960 -11.807 8.497 1.00 . A A . 26 ARG CB 1 1
18 10924 1 1 26 ARG CD C -7.381 -12.577 10.402 1.00 . A A . 26 ARG CD 1 1
18 10925 1 1 26 ARG CG C -7.375 -11.811 9.078 1.00 . A A . 26 ARG CG 1 1
18 10926 1 1 26 ARG CZ C -9.069 -13.743 11.751 1.00 . A A . 26 ARG CZ 1 1
18 10927 1 1 26 ARG H H -6.090 -8.716 9.329 1.00 . A A . 26 ARG H 1 1
18 10928 1 1 26 ARG HA H -5.206 -10.710 10.177 1.00 . A A . 26 ARG HA 1 1
18 10929 1 1 26 ARG HB2 H -6.011 -11.695 7.424 1.00 . A A . 26 ARG HB2 1 1
18 10930 1 1 26 ARG HB3 H -5.472 -12.738 8.738 1.00 . A A . 26 ARG HB3 1 1
18 10931 1 1 26 ARG HD2 H -6.837 -13.502 10.287 1.00 . A A . 26 ARG HD2 1 1
18 10932 1 1 26 ARG HD3 H -6.910 -11.976 11.167 1.00 . A A . 26 ARG HD3 1 1
18 10933 1 1 26 ARG HE H -9.526 -12.410 10.344 1.00 . A A . 26 ARG HE 1 1
18 10934 1 1 26 ARG HG2 H -7.697 -10.795 9.247 1.00 . A A . 26 ARG HG2 1 1
18 10935 1 1 26 ARG HG3 H -8.047 -12.292 8.384 1.00 . A A . 26 ARG HG3 1 1
18 10936 1 1 26 ARG HH11 H -7.161 -14.230 12.170 1.00 . A A . 26 ARG HH11 1 1
18 10937 1 1 26 ARG HH12 H -8.364 -15.043 13.109 1.00 . A A . 26 ARG HH12 1 1
18 10938 1 1 26 ARG HH21 H -11.048 -13.485 11.582 1.00 . A A . 26 ARG HH21 1 1
18 10939 1 1 26 ARG HH22 H -10.542 -14.628 12.781 1.00 . A A . 26 ARG HH22 1 1
18 10940 1 1 26 ARG N N -5.746 -9.344 8.660 1.00 . A A . 26 ARG N 1 1
18 10941 1 1 26 ARG NE N -8.792 -12.873 10.800 1.00 . A A . 26 ARG NE 1 1
18 10942 1 1 26 ARG NH1 N -8.122 -14.388 12.393 1.00 . A A . 26 ARG NH1 1 1
18 10943 1 1 26 ARG NH2 N -10.316 -13.969 12.062 1.00 . A A . 26 ARG NH2 1 1
18 10944 1 1 26 ARG O O -3.195 -11.812 8.377 1.00 . A A . 26 ARG O 1 1
18 10945 1 1 27 GLY C C -1.492 -10.163 6.716 1.00 . A A . 27 GLY C 1 1
18 10946 1 1 27 GLY CA C -1.603 -9.624 8.144 1.00 . A A . 27 GLY CA 1 1
18 10947 1 1 27 GLY H H -3.472 -8.777 8.799 1.00 . A A . 27 GLY H 1 1
18 10948 1 1 27 GLY HA2 H -1.216 -8.615 8.179 1.00 . A A . 27 GLY HA2 1 1
18 10949 1 1 27 GLY HA3 H -1.030 -10.253 8.807 1.00 . A A . 27 GLY HA3 1 1
18 10950 1 1 27 GLY N N -3.033 -9.623 8.572 1.00 . A A . 27 GLY N 1 1
18 10951 1 1 27 GLY O O -0.495 -10.754 6.345 1.00 . A A . 27 GLY O 1 1
18 10952 1 1 28 SER C C -3.218 -9.488 3.601 1.00 . A A . 28 SER C 1 1
18 10953 1 1 28 SER CA C -2.466 -10.459 4.510 1.00 . A A . 28 SER CA 1 1
18 10954 1 1 28 SER CB C -3.117 -11.840 4.435 1.00 . A A . 28 SER CB 1 1
18 10955 1 1 28 SER H H -3.298 -9.481 6.238 1.00 . A A . 28 SER H 1 1
18 10956 1 1 28 SER HA H -1.440 -10.527 4.188 1.00 . A A . 28 SER HA 1 1
18 10957 1 1 28 SER HB2 H -3.907 -11.907 5.165 1.00 . A A . 28 SER HB2 1 1
18 10958 1 1 28 SER HB3 H -3.531 -11.990 3.447 1.00 . A A . 28 SER HB3 1 1
18 10959 1 1 28 SER HG H -1.517 -12.848 3.980 1.00 . A A . 28 SER HG 1 1
18 10960 1 1 28 SER N N -2.507 -9.961 5.915 1.00 . A A . 28 SER N 1 1
18 10961 1 1 28 SER O O -3.880 -8.583 4.067 1.00 . A A . 28 SER O 1 1
18 10962 1 1 28 SER OG O -2.140 -12.836 4.710 1.00 . A A . 28 SER OG 1 1
18 10963 1 1 29 CYS C C -4.985 -9.453 0.693 1.00 . A A . 29 CYS C 1 1
18 10964 1 1 29 CYS CA C -3.819 -8.737 1.368 1.00 . A A . 29 CYS CA 1 1
18 10965 1 1 29 CYS CB C -2.850 -8.272 0.280 1.00 . A A . 29 CYS CB 1 1
18 10966 1 1 29 CYS H H -2.567 -10.394 1.956 1.00 . A A . 29 CYS H 1 1
18 10967 1 1 29 CYS HA H -4.187 -7.880 1.916 1.00 . A A . 29 CYS HA 1 1
18 10968 1 1 29 CYS HB2 H -2.441 -9.133 -0.228 1.00 . A A . 29 CYS HB2 1 1
18 10969 1 1 29 CYS HB3 H -3.380 -7.655 -0.431 1.00 . A A . 29 CYS HB3 1 1
18 10970 1 1 29 CYS N N -3.113 -9.662 2.308 1.00 . A A . 29 CYS N 1 1
18 10971 1 1 29 CYS O O -4.874 -10.595 0.287 1.00 . A A . 29 CYS O 1 1
18 10972 1 1 29 CYS SG S -1.510 -7.320 1.020 1.00 . A A . 29 CYS SG 1 1
18 10973 1 1 30 VAL C C -8.086 -8.295 -0.815 1.00 . A A . 30 VAL C 1 1
18 10974 1 1 30 VAL CA C -7.265 -9.394 -0.135 1.00 . A A . 30 VAL CA 1 1
18 10975 1 1 30 VAL CB C -8.124 -10.161 0.881 1.00 . A A . 30 VAL CB 1 1
18 10976 1 1 30 VAL CG1 C -7.258 -11.197 1.599 1.00 . A A . 30 VAL CG1 1 1
18 10977 1 1 30 VAL CG2 C -8.715 -9.197 1.913 1.00 . A A . 30 VAL CG2 1 1
18 10978 1 1 30 VAL H H -6.155 -7.849 0.859 1.00 . A A . 30 VAL H 1 1
18 10979 1 1 30 VAL HA H -6.908 -10.082 -0.889 1.00 . A A . 30 VAL HA 1 1
18 10980 1 1 30 VAL HB H -8.925 -10.667 0.359 1.00 . A A . 30 VAL HB 1 1
18 10981 1 1 30 VAL HG11 H -6.697 -11.764 0.871 1.00 . A A . 30 VAL HG11 1 1
18 10982 1 1 30 VAL HG12 H -7.891 -11.864 2.166 1.00 . A A . 30 VAL HG12 1 1
18 10983 1 1 30 VAL HG13 H -6.576 -10.694 2.268 1.00 . A A . 30 VAL HG13 1 1
18 10984 1 1 30 VAL HG21 H -9.104 -9.756 2.748 1.00 . A A . 30 VAL HG21 1 1
18 10985 1 1 30 VAL HG22 H -9.513 -8.630 1.455 1.00 . A A . 30 VAL HG22 1 1
18 10986 1 1 30 VAL HG23 H -7.946 -8.522 2.255 1.00 . A A . 30 VAL HG23 1 1
18 10987 1 1 30 VAL N N -6.098 -8.776 0.543 1.00 . A A . 30 VAL N 1 1
18 10988 1 1 30 VAL O O -7.680 -7.141 -0.877 1.00 . A A . 30 VAL O 1 1
18 10989 1 1 31 SER C C -10.926 -6.891 -0.967 1.00 . A A . 31 SER C 1 1
18 10990 1 1 31 SER CA C -10.103 -7.654 -2.003 1.00 . A A . 31 SER CA 1 1
18 10991 1 1 31 SER CB C -11.043 -8.370 -2.973 1.00 . A A . 31 SER CB 1 1
18 10992 1 1 31 SER H H -9.526 -9.583 -1.250 1.00 . A A . 31 SER H 1 1
18 10993 1 1 31 SER HA H -9.485 -6.962 -2.547 1.00 . A A . 31 SER HA 1 1
18 10994 1 1 31 SER HB2 H -10.577 -9.274 -3.327 1.00 . A A . 31 SER HB2 1 1
18 10995 1 1 31 SER HB3 H -11.964 -8.618 -2.462 1.00 . A A . 31 SER HB3 1 1
18 10996 1 1 31 SER HG H -10.658 -7.698 -4.758 1.00 . A A . 31 SER HG 1 1
18 10997 1 1 31 SER N N -9.235 -8.651 -1.320 1.00 . A A . 31 SER N 1 1
18 10998 1 1 31 SER O O -11.691 -7.468 -0.217 1.00 . A A . 31 SER O 1 1
18 10999 1 1 31 SER OG O -11.313 -7.518 -4.079 1.00 . A A . 31 SER OG 1 1
18 11000 1 1 32 SER C C -13.035 -4.941 -0.169 1.00 . A A . 32 SER C 1 1
18 11001 1 1 32 SER CA C -11.531 -4.769 0.065 1.00 . A A . 32 SER CA 1 1
18 11002 1 1 32 SER CB C -11.154 -3.296 -0.104 1.00 . A A . 32 SER CB 1 1
18 11003 1 1 32 SER H H -10.140 -5.160 -1.536 1.00 . A A . 32 SER H 1 1
18 11004 1 1 32 SER HA H -11.285 -5.090 1.067 1.00 . A A . 32 SER HA 1 1
18 11005 1 1 32 SER HB2 H -11.571 -2.722 0.706 1.00 . A A . 32 SER HB2 1 1
18 11006 1 1 32 SER HB3 H -10.076 -3.199 -0.093 1.00 . A A . 32 SER HB3 1 1
18 11007 1 1 32 SER HG H -11.363 -1.916 -1.458 1.00 . A A . 32 SER HG 1 1
18 11008 1 1 32 SER N N -10.767 -5.593 -0.920 1.00 . A A . 32 SER N 1 1
18 11009 1 1 32 SER O O -13.829 -4.817 0.744 1.00 . A A . 32 SER O 1 1
18 11010 1 1 32 SER OG O -11.674 -2.816 -1.336 1.00 . A A . 32 SER OG 1 1
18 11011 1 1 33 GLY C C -15.373 -4.251 -2.561 1.00 . A A . 33 GLY C 1 1
18 11012 1 1 33 GLY CA C -14.876 -5.412 -1.685 1.00 . A A . 33 GLY CA 1 1
18 11013 1 1 33 GLY H H -12.766 -5.323 -2.102 1.00 . A A . 33 GLY H 1 1
18 11014 1 1 33 GLY HA2 H -15.019 -6.347 -2.208 1.00 . A A . 33 GLY HA2 1 1
18 11015 1 1 33 GLY HA3 H -15.437 -5.426 -0.762 1.00 . A A . 33 GLY HA3 1 1
18 11016 1 1 33 GLY N N -13.427 -5.228 -1.385 1.00 . A A . 33 GLY N 1 1
18 11017 1 1 33 GLY O O -14.596 -3.394 -2.932 1.00 . A A . 33 GLY O 1 1
18 11018 1 1 34 PRO C C -17.735 -2.010 -2.850 1.00 . A A . 34 PRO C 1 1
18 11019 1 1 34 PRO CA C -17.298 -3.195 -3.714 1.00 . A A . 34 PRO CA 1 1
18 11020 1 1 34 PRO CB C -18.504 -3.910 -4.308 1.00 . A A . 34 PRO CB 1 1
18 11021 1 1 34 PRO CD C -17.664 -5.284 -2.441 1.00 . A A . 34 PRO CD 1 1
18 11022 1 1 34 PRO CG C -18.857 -5.055 -3.374 1.00 . A A . 34 PRO CG 1 1
18 11023 1 1 34 PRO HA H -16.632 -2.873 -4.499 1.00 . A A . 34 PRO HA 1 1
18 11024 1 1 34 PRO HB2 H -19.337 -3.223 -4.383 1.00 . A A . 34 PRO HB2 1 1
18 11025 1 1 34 PRO HB3 H -18.259 -4.299 -5.284 1.00 . A A . 34 PRO HB3 1 1
18 11026 1 1 34 PRO HD2 H -17.955 -5.130 -1.411 1.00 . A A . 34 PRO HD2 1 1
18 11027 1 1 34 PRO HD3 H -17.259 -6.275 -2.578 1.00 . A A . 34 PRO HD3 1 1
18 11028 1 1 34 PRO HG2 H -19.732 -4.799 -2.794 1.00 . A A . 34 PRO HG2 1 1
18 11029 1 1 34 PRO HG3 H -19.044 -5.951 -3.946 1.00 . A A . 34 PRO HG3 1 1
18 11030 1 1 34 PRO N N -16.655 -4.250 -2.872 1.00 . A A . 34 PRO N 1 1
18 11031 1 1 34 PRO O O -18.211 -2.181 -1.742 1.00 . A A . 34 PRO O 1 1
18 11032 1 1 35 GLY C C -17.895 1.632 -3.461 1.00 . A A . 35 GLY C 1 1
18 11033 1 1 35 GLY CA C -17.977 0.395 -2.567 1.00 . A A . 35 GLY CA 1 1
18 11034 1 1 35 GLY H H -17.190 -0.704 -4.244 1.00 . A A . 35 GLY H 1 1
18 11035 1 1 35 GLY HA2 H -18.991 0.270 -2.211 1.00 . A A . 35 GLY HA2 1 1
18 11036 1 1 35 GLY HA3 H -17.311 0.517 -1.726 1.00 . A A . 35 GLY HA3 1 1
18 11037 1 1 35 GLY N N -17.575 -0.811 -3.350 1.00 . A A . 35 GLY N 1 1
18 11038 1 1 35 GLY O O -18.884 2.300 -3.702 1.00 . A A . 35 GLY O 1 1
18 11039 1 1 36 LEU C C -17.119 2.809 -6.228 1.00 . A A . 36 LEU C 1 1
18 11040 1 1 36 LEU CA C -16.565 3.131 -4.839 1.00 . A A . 36 LEU CA 1 1
18 11041 1 1 36 LEU CB C -15.082 3.488 -4.952 1.00 . A A . 36 LEU CB 1 1
18 11042 1 1 36 LEU CD1 C -14.809 3.727 -2.479 1.00 . A A . 36 LEU CD1 1 1
18 11043 1 1 36 LEU CD2 C -13.263 4.931 -4.028 1.00 . A A . 36 LEU CD2 1 1
18 11044 1 1 36 LEU CG C -14.701 4.449 -3.823 1.00 . A A . 36 LEU CG 1 1
18 11045 1 1 36 LEU H H -15.945 1.382 -3.746 1.00 . A A . 36 LEU H 1 1
18 11046 1 1 36 LEU HA H -17.108 3.965 -4.419 1.00 . A A . 36 LEU HA 1 1
18 11047 1 1 36 LEU HB2 H -14.488 2.589 -4.876 1.00 . A A . 36 LEU HB2 1 1
18 11048 1 1 36 LEU HB3 H -14.897 3.964 -5.903 1.00 . A A . 36 LEU HB3 1 1
18 11049 1 1 36 LEU HD11 H -14.106 4.158 -1.782 1.00 . A A . 36 LEU HD11 1 1
18 11050 1 1 36 LEU HD12 H -14.586 2.680 -2.614 1.00 . A A . 36 LEU HD12 1 1
18 11051 1 1 36 LEU HD13 H -15.812 3.836 -2.092 1.00 . A A . 36 LEU HD13 1 1
18 11052 1 1 36 LEU HD21 H -12.945 5.494 -3.163 1.00 . A A . 36 LEU HD21 1 1
18 11053 1 1 36 LEU HD22 H -13.215 5.559 -4.905 1.00 . A A . 36 LEU HD22 1 1
18 11054 1 1 36 LEU HD23 H -12.614 4.078 -4.161 1.00 . A A . 36 LEU HD23 1 1
18 11055 1 1 36 LEU HG H -15.371 5.297 -3.831 1.00 . A A . 36 LEU HG 1 1
18 11056 1 1 36 LEU N N -16.724 1.938 -3.955 1.00 . A A . 36 LEU N 1 1
18 11057 1 1 36 LEU O O -17.471 1.683 -6.516 1.00 . A A . 36 LEU O 1 1
18 11058 1 1 37 VAL C C -19.219 3.231 -8.416 1.00 . A A . 37 VAL C 1 1
18 11059 1 1 37 VAL CA C -17.727 3.580 -8.474 1.00 . A A . 37 VAL CA 1 1
18 11060 1 1 37 VAL CB C -16.954 2.453 -9.173 1.00 . A A . 37 VAL CB 1 1
18 11061 1 1 37 VAL CG1 C -17.358 2.398 -10.647 1.00 . A A . 37 VAL CG1 1 1
18 11062 1 1 37 VAL CG2 C -15.451 2.729 -9.070 1.00 . A A . 37 VAL CG2 1 1
18 11063 1 1 37 VAL H H -16.902 4.692 -6.821 1.00 . A A . 37 VAL H 1 1
18 11064 1 1 37 VAL HA H -17.605 4.493 -9.039 1.00 . A A . 37 VAL HA 1 1
18 11065 1 1 37 VAL HB H -17.181 1.508 -8.705 1.00 . A A . 37 VAL HB 1 1
18 11066 1 1 37 VAL HG11 H -16.703 1.721 -11.175 1.00 . A A . 37 VAL HG11 1 1
18 11067 1 1 37 VAL HG12 H -17.280 3.385 -11.080 1.00 . A A . 37 VAL HG12 1 1
18 11068 1 1 37 VAL HG13 H -18.377 2.049 -10.728 1.00 . A A . 37 VAL HG13 1 1
18 11069 1 1 37 VAL HG21 H -15.230 3.688 -9.513 1.00 . A A . 37 VAL HG21 1 1
18 11070 1 1 37 VAL HG22 H -14.907 1.956 -9.594 1.00 . A A . 37 VAL HG22 1 1
18 11071 1 1 37 VAL HG23 H -15.157 2.735 -8.031 1.00 . A A . 37 VAL HG23 1 1
18 11072 1 1 37 VAL N N -17.197 3.796 -7.088 1.00 . A A . 37 VAL N 1 1
18 11073 1 1 37 VAL O O -20.061 4.031 -8.776 1.00 . A A . 37 VAL O 1 1
18 11074 1 1 38 GLY C C -21.336 1.278 -6.441 1.00 . A A . 38 GLY C 1 1
18 11075 1 1 38 GLY CA C -20.990 1.648 -7.884 1.00 . A A . 38 GLY CA 1 1
18 11076 1 1 38 GLY H H -18.859 1.420 -7.678 1.00 . A A . 38 GLY H 1 1
18 11077 1 1 38 GLY HA2 H -21.610 2.473 -8.205 1.00 . A A . 38 GLY HA2 1 1
18 11078 1 1 38 GLY HA3 H -21.164 0.796 -8.522 1.00 . A A . 38 GLY HA3 1 1
18 11079 1 1 38 GLY N N -19.553 2.047 -7.965 1.00 . A A . 38 GLY N 1 1
18 11080 1 1 38 GLY O O -20.498 1.330 -5.561 1.00 . A A . 38 GLY O 1 1
18 11081 1 1 39 GLY C C -23.664 -0.837 -4.833 1.00 . A A . 39 GLY C 1 1
18 11082 1 1 39 GLY CA C -22.978 0.529 -4.811 1.00 . A A . 39 GLY CA 1 1
18 11083 1 1 39 GLY H H -23.221 0.873 -6.923 1.00 . A A . 39 GLY H 1 1
18 11084 1 1 39 GLY HA2 H -22.105 0.486 -4.175 1.00 . A A . 39 GLY HA2 1 1
18 11085 1 1 39 GLY HA3 H -23.667 1.267 -4.426 1.00 . A A . 39 GLY HA3 1 1
18 11086 1 1 39 GLY N N -22.567 0.906 -6.194 1.00 . A A . 39 GLY N 1 1
18 11087 1 1 39 GLY O O -24.328 -1.191 -5.789 1.00 . A A . 39 GLY O 1 1
18 11088 1 1 40 ILE C C -25.671 -2.805 -3.680 1.00 . A A . 40 ILE C 1 1
18 11089 1 1 40 ILE CA C -24.145 -2.954 -3.736 1.00 . A A . 40 ILE CA 1 1
18 11090 1 1 40 ILE CB C -23.635 -3.714 -2.500 1.00 . A A . 40 ILE CB 1 1
18 11091 1 1 40 ILE CD1 C -23.661 -5.972 -3.575 1.00 . A A . 40 ILE CD1 1 1
18 11092 1 1 40 ILE CG1 C -24.258 -5.114 -2.457 1.00 . A A . 40 ILE CG1 1 1
18 11093 1 1 40 ILE CG2 C -24.009 -2.951 -1.225 1.00 . A A . 40 ILE CG2 1 1
18 11094 1 1 40 ILE H H -22.966 -1.296 -3.030 1.00 . A A . 40 ILE H 1 1
18 11095 1 1 40 ILE HA H -23.881 -3.500 -4.623 1.00 . A A . 40 ILE HA 1 1
18 11096 1 1 40 ILE HB H -22.560 -3.802 -2.557 1.00 . A A . 40 ILE HB 1 1
18 11097 1 1 40 ILE HD11 H -24.043 -6.979 -3.499 1.00 . A A . 40 ILE HD11 1 1
18 11098 1 1 40 ILE HD12 H -22.585 -5.987 -3.482 1.00 . A A . 40 ILE HD12 1 1
18 11099 1 1 40 ILE HD13 H -23.933 -5.555 -4.533 1.00 . A A . 40 ILE HD13 1 1
18 11100 1 1 40 ILE HG12 H -24.050 -5.572 -1.501 1.00 . A A . 40 ILE HG12 1 1
18 11101 1 1 40 ILE HG13 H -25.326 -5.038 -2.596 1.00 . A A . 40 ILE HG13 1 1
18 11102 1 1 40 ILE HG21 H -23.449 -2.028 -1.181 1.00 . A A . 40 ILE HG21 1 1
18 11103 1 1 40 ILE HG22 H -23.775 -3.556 -0.362 1.00 . A A . 40 ILE HG22 1 1
18 11104 1 1 40 ILE HG23 H -25.066 -2.731 -1.234 1.00 . A A . 40 ILE HG23 1 1
18 11105 1 1 40 ILE N N -23.506 -1.607 -3.785 1.00 . A A . 40 ILE N 1 1
18 11106 1 1 40 ILE O O -26.405 -3.692 -4.076 1.00 . A A . 40 ILE O 1 1
18 11107 1 1 41 LEU C C -28.059 -0.506 -4.208 1.00 . A A . 41 LEU C 1 1
18 11108 1 1 41 LEU CA C -27.621 -1.471 -3.105 1.00 . A A . 41 LEU CA 1 1
18 11109 1 1 41 LEU CB C -27.967 -0.876 -1.739 1.00 . A A . 41 LEU CB 1 1
18 11110 1 1 41 LEU CD1 C -28.073 -1.419 0.698 1.00 . A A . 41 LEU CD1 1 1
18 11111 1 1 41 LEU CD2 C -29.468 -2.701 -0.929 1.00 . A A . 41 LEU CD2 1 1
18 11112 1 1 41 LEU CG C -28.124 -2.002 -0.715 1.00 . A A . 41 LEU CG 1 1
18 11113 1 1 41 LEU H H -25.533 -0.998 -2.882 1.00 . A A . 41 LEU H 1 1
18 11114 1 1 41 LEU HA H -28.133 -2.415 -3.227 1.00 . A A . 41 LEU HA 1 1
18 11115 1 1 41 LEU HB2 H -27.176 -0.210 -1.425 1.00 . A A . 41 LEU HB2 1 1
18 11116 1 1 41 LEU HB3 H -28.894 -0.326 -1.810 1.00 . A A . 41 LEU HB3 1 1
18 11117 1 1 41 LEU HD11 H -29.033 -0.991 0.946 1.00 . A A . 41 LEU HD11 1 1
18 11118 1 1 41 LEU HD12 H -27.315 -0.651 0.744 1.00 . A A . 41 LEU HD12 1 1
18 11119 1 1 41 LEU HD13 H -27.835 -2.202 1.402 1.00 . A A . 41 LEU HD13 1 1
18 11120 1 1 41 LEU HD21 H -29.718 -3.277 -0.051 1.00 . A A . 41 LEU HD21 1 1
18 11121 1 1 41 LEU HD22 H -29.400 -3.359 -1.784 1.00 . A A . 41 LEU HD22 1 1
18 11122 1 1 41 LEU HD23 H -30.235 -1.961 -1.105 1.00 . A A . 41 LEU HD23 1 1
18 11123 1 1 41 LEU HG H -27.321 -2.715 -0.840 1.00 . A A . 41 LEU HG 1 1
18 11124 1 1 41 LEU N N -26.148 -1.691 -3.191 1.00 . A A . 41 LEU N 1 1
18 11125 1 1 41 LEU O O -27.249 0.192 -4.789 1.00 . A A . 41 LEU O 1 1
18 11126 1 1 42 GLY C C -30.718 -0.330 -6.538 1.00 . A A . 42 GLY C 1 1
18 11127 1 1 42 GLY CA C -29.836 0.454 -5.563 1.00 . A A . 42 GLY CA 1 1
18 11128 1 1 42 GLY H H -29.964 -1.038 -4.013 1.00 . A A . 42 GLY H 1 1
18 11129 1 1 42 GLY HA2 H -30.414 1.248 -5.111 1.00 . A A . 42 GLY HA2 1 1
18 11130 1 1 42 GLY HA3 H -29.000 0.876 -6.099 1.00 . A A . 42 GLY HA3 1 1
18 11131 1 1 42 GLY N N -29.335 -0.464 -4.498 1.00 . A A . 42 GLY N 1 1
18 11132 1 1 42 GLY O O -30.312 -0.641 -7.642 1.00 . A A . 42 GLY O 1 1
18 11133 1 1 43 GLY C C -34.020 -1.946 -6.218 1.00 . A A . 43 GLY C 1 1
18 11134 1 1 43 GLY CA C -32.839 -1.411 -7.030 1.00 . A A . 43 GLY CA 1 1
18 11135 1 1 43 GLY H H -32.223 -0.384 -5.240 1.00 . A A . 43 GLY H 1 1
18 11136 1 1 43 GLY HA2 H -33.204 -0.759 -7.812 1.00 . A A . 43 GLY HA2 1 1
18 11137 1 1 43 GLY HA3 H -32.306 -2.240 -7.471 1.00 . A A . 43 GLY HA3 1 1
18 11138 1 1 43 GLY N N -31.922 -0.649 -6.135 1.00 . A A . 43 GLY N 1 1
18 11139 1 1 43 GLY O O -33.861 -2.801 -5.367 1.00 . A A . 43 GLY O 1 1
18 11140 1 1 44 ILE C C -37.157 -2.950 -6.563 1.00 . A A . 44 ILE C 1 1
18 11141 1 1 44 ILE CA C -36.401 -1.917 -5.721 1.00 . A A . 44 ILE CA 1 1
18 11142 1 1 44 ILE CB C -37.318 -0.729 -5.426 1.00 . A A . 44 ILE CB 1 1
18 11143 1 1 44 ILE CD1 C -37.332 1.662 -4.701 1.00 . A A . 44 ILE CD1 1 1
18 11144 1 1 44 ILE CG1 C -36.520 0.367 -4.716 1.00 . A A . 44 ILE CG1 1 1
18 11145 1 1 44 ILE CG2 C -38.470 -1.182 -4.527 1.00 . A A . 44 ILE CG2 1 1
18 11146 1 1 44 ILE H H -35.301 -0.757 -7.164 1.00 . A A . 44 ILE H 1 1
18 11147 1 1 44 ILE HA H -36.088 -2.370 -4.793 1.00 . A A . 44 ILE HA 1 1
18 11148 1 1 44 ILE HB H -37.717 -0.344 -6.354 1.00 . A A . 44 ILE HB 1 1
18 11149 1 1 44 ILE HD11 H -38.386 1.426 -4.688 1.00 . A A . 44 ILE HD11 1 1
18 11150 1 1 44 ILE HD12 H -37.104 2.241 -5.583 1.00 . A A . 44 ILE HD12 1 1
18 11151 1 1 44 ILE HD13 H -37.081 2.234 -3.820 1.00 . A A . 44 ILE HD13 1 1
18 11152 1 1 44 ILE HG12 H -36.311 0.058 -3.702 1.00 . A A . 44 ILE HG12 1 1
18 11153 1 1 44 ILE HG13 H -35.591 0.532 -5.240 1.00 . A A . 44 ILE HG13 1 1
18 11154 1 1 44 ILE HG21 H -38.072 -1.592 -3.610 1.00 . A A . 44 ILE HG21 1 1
18 11155 1 1 44 ILE HG22 H -39.049 -1.938 -5.037 1.00 . A A . 44 ILE HG22 1 1
18 11156 1 1 44 ILE HG23 H -39.103 -0.337 -4.299 1.00 . A A . 44 ILE HG23 1 1
18 11157 1 1 44 ILE N N -35.202 -1.446 -6.475 1.00 . A A . 44 ILE N 1 1
18 11158 1 1 44 ILE O O -38.124 -2.632 -7.228 1.00 . A A . 44 ILE O 1 1
18 11159 1 1 45 LEU C C -37.419 -6.550 -6.531 1.00 . A A . 45 LEU C 1 1
18 11160 1 1 45 LEU CA C -37.403 -5.244 -7.330 1.00 . A A . 45 LEU CA 1 1
18 11161 1 1 45 LEU CB C -36.653 -5.460 -8.646 1.00 . A A . 45 LEU CB 1 1
18 11162 1 1 45 LEU CD1 C -35.905 -4.229 -10.688 1.00 . A A . 45 LEU CD1 1 1
18 11163 1 1 45 LEU CD2 C -38.339 -4.637 -10.296 1.00 . A A . 45 LEU CD2 1 1
18 11164 1 1 45 LEU CG C -36.998 -4.334 -9.622 1.00 . A A . 45 LEU CG 1 1
18 11165 1 1 45 LEU H H -35.935 -4.411 -5.991 1.00 . A A . 45 LEU H 1 1
18 11166 1 1 45 LEU HA H -38.418 -4.939 -7.539 1.00 . A A . 45 LEU HA 1 1
18 11167 1 1 45 LEU HB2 H -35.589 -5.462 -8.458 1.00 . A A . 45 LEU HB2 1 1
18 11168 1 1 45 LEU HB3 H -36.945 -6.408 -9.075 1.00 . A A . 45 LEU HB3 1 1
18 11169 1 1 45 LEU HD11 H -35.914 -3.237 -11.117 1.00 . A A . 45 LEU HD11 1 1
18 11170 1 1 45 LEU HD12 H -36.087 -4.958 -11.464 1.00 . A A . 45 LEU HD12 1 1
18 11171 1 1 45 LEU HD13 H -34.942 -4.417 -10.236 1.00 . A A . 45 LEU HD13 1 1
18 11172 1 1 45 LEU HD21 H -38.766 -3.721 -10.676 1.00 . A A . 45 LEU HD21 1 1
18 11173 1 1 45 LEU HD22 H -39.012 -5.076 -9.575 1.00 . A A . 45 LEU HD22 1 1
18 11174 1 1 45 LEU HD23 H -38.184 -5.328 -11.111 1.00 . A A . 45 LEU HD23 1 1
18 11175 1 1 45 LEU HG H -37.065 -3.400 -9.083 1.00 . A A . 45 LEU HG 1 1
18 11176 1 1 45 LEU N N -36.718 -4.183 -6.535 1.00 . A A . 45 LEU N 1 1
18 11177 1 1 45 LEU O O -38.477 -6.911 -6.044 1.00 . A A . 45 LEU O 1 1
18 11178 1 1 45 LEU OXT O -36.372 -7.166 -6.421 1.00 . A A . 45 LEU OXT 1 1
19 11179 1 1 1 LEU C C 4.085 1.215 -12.157 1.00 . A A . 1 LEU C 1 1
19 11180 1 1 1 LEU CA C 3.827 2.361 -13.138 1.00 . A A . 1 LEU CA 1 1
19 11181 1 1 1 LEU CB C 2.738 1.949 -14.131 1.00 . A A . 1 LEU CB 1 1
19 11182 1 1 1 LEU CD1 C 2.717 3.996 -15.564 1.00 . A A . 1 LEU CD1 1 1
19 11183 1 1 1 LEU CD2 C 0.601 2.733 -15.159 1.00 . A A . 1 LEU CD2 1 1
19 11184 1 1 1 LEU CG C 1.927 3.179 -14.539 1.00 . A A . 1 LEU CG 1 1
19 11185 1 1 1 LEU H1 H 4.945 3.529 -14.451 1.00 . A A . 1 LEU H1 1 1
19 11186 1 1 1 LEU H2 H 5.323 1.874 -14.502 1.00 . A A . 1 LEU H2 1 1
19 11187 1 1 1 LEU H3 H 5.856 2.830 -13.202 1.00 . A A . 1 LEU H3 1 1
19 11188 1 1 1 LEU HA H 3.506 3.235 -12.592 1.00 . A A . 1 LEU HA 1 1
19 11189 1 1 1 LEU HB2 H 3.196 1.511 -15.006 1.00 . A A . 1 LEU HB2 1 1
19 11190 1 1 1 LEU HB3 H 2.083 1.227 -13.667 1.00 . A A . 1 LEU HB3 1 1
19 11191 1 1 1 LEU HD11 H 3.398 4.657 -15.049 1.00 . A A . 1 LEU HD11 1 1
19 11192 1 1 1 LEU HD12 H 2.034 4.578 -16.164 1.00 . A A . 1 LEU HD12 1 1
19 11193 1 1 1 LEU HD13 H 3.278 3.328 -16.201 1.00 . A A . 1 LEU HD13 1 1
19 11194 1 1 1 LEU HD21 H 0.159 1.961 -14.546 1.00 . A A . 1 LEU HD21 1 1
19 11195 1 1 1 LEU HD22 H 0.780 2.345 -16.151 1.00 . A A . 1 LEU HD22 1 1
19 11196 1 1 1 LEU HD23 H -0.072 3.575 -15.218 1.00 . A A . 1 LEU HD23 1 1
19 11197 1 1 1 LEU HG H 1.732 3.788 -13.668 1.00 . A A . 1 LEU HG 1 1
19 11198 1 1 1 LEU N N 5.082 2.672 -13.879 1.00 . A A . 1 LEU N 1 1
19 11199 1 1 1 LEU O O 4.910 0.354 -12.400 1.00 . A A . 1 LEU O 1 1
19 11200 1 1 2 LEU C C 2.301 -0.059 -9.226 1.00 . A A . 2 LEU C 1 1
19 11201 1 1 2 LEU CA C 3.582 0.111 -10.048 1.00 . A A . 2 LEU CA 1 1
19 11202 1 1 2 LEU CB C 4.749 0.479 -9.119 1.00 . A A . 2 LEU CB 1 1
19 11203 1 1 2 LEU CD1 C 4.845 -1.876 -8.245 1.00 . A A . 2 LEU CD1 1 1
19 11204 1 1 2 LEU CD2 C 6.240 -1.220 -10.214 1.00 . A A . 2 LEU CD2 1 1
19 11205 1 1 2 LEU CG C 5.653 -0.742 -8.882 1.00 . A A . 2 LEU CG 1 1
19 11206 1 1 2 LEU H H 2.727 1.905 -10.882 1.00 . A A . 2 LEU H 1 1
19 11207 1 1 2 LEU HA H 3.805 -0.813 -10.560 1.00 . A A . 2 LEU HA 1 1
19 11208 1 1 2 LEU HB2 H 5.331 1.267 -9.574 1.00 . A A . 2 LEU HB2 1 1
19 11209 1 1 2 LEU HB3 H 4.362 0.824 -8.172 1.00 . A A . 2 LEU HB3 1 1
19 11210 1 1 2 LEU HD11 H 4.222 -2.340 -8.995 1.00 . A A . 2 LEU HD11 1 1
19 11211 1 1 2 LEU HD12 H 4.222 -1.476 -7.458 1.00 . A A . 2 LEU HD12 1 1
19 11212 1 1 2 LEU HD13 H 5.520 -2.611 -7.832 1.00 . A A . 2 LEU HD13 1 1
19 11213 1 1 2 LEU HD21 H 6.467 -0.365 -10.835 1.00 . A A . 2 LEU HD21 1 1
19 11214 1 1 2 LEU HD22 H 5.522 -1.850 -10.718 1.00 . A A . 2 LEU HD22 1 1
19 11215 1 1 2 LEU HD23 H 7.143 -1.781 -10.029 1.00 . A A . 2 LEU HD23 1 1
19 11216 1 1 2 LEU HG H 6.457 -0.463 -8.217 1.00 . A A . 2 LEU HG 1 1
19 11217 1 1 2 LEU N N 3.385 1.199 -11.052 1.00 . A A . 2 LEU N 1 1
19 11218 1 1 2 LEU O O 2.054 0.676 -8.288 1.00 . A A . 2 LEU O 1 1
19 11219 1 1 3 ALA C C 0.364 -2.484 -7.926 1.00 . A A . 3 ALA C 1 1
19 11220 1 1 3 ALA CA C 0.218 -1.248 -8.818 1.00 . A A . 3 ALA CA 1 1
19 11221 1 1 3 ALA CB C -0.931 -1.459 -9.806 1.00 . A A . 3 ALA CB 1 1
19 11222 1 1 3 ALA H H 1.709 -1.600 -10.332 1.00 . A A . 3 ALA H 1 1
19 11223 1 1 3 ALA HA H 0.008 -0.384 -8.202 1.00 . A A . 3 ALA HA 1 1
19 11224 1 1 3 ALA HB1 H -1.818 -0.966 -9.438 1.00 . A A . 3 ALA HB1 1 1
19 11225 1 1 3 ALA HB2 H -1.126 -2.516 -9.916 1.00 . A A . 3 ALA HB2 1 1
19 11226 1 1 3 ALA HB3 H -0.661 -1.042 -10.766 1.00 . A A . 3 ALA HB3 1 1
19 11227 1 1 3 ALA N N 1.486 -1.024 -9.572 1.00 . A A . 3 ALA N 1 1
19 11228 1 1 3 ALA O O -0.572 -3.240 -7.742 1.00 . A A . 3 ALA O 1 1
19 11229 1 1 4 CYS C C 3.183 -3.812 -5.940 1.00 . A A . 4 CYS C 1 1
19 11230 1 1 4 CYS CA C 1.756 -3.871 -6.488 1.00 . A A . 4 CYS CA 1 1
19 11231 1 1 4 CYS CB C 1.557 -5.160 -7.295 1.00 . A A . 4 CYS CB 1 1
19 11232 1 1 4 CYS H H 2.265 -2.062 -7.537 1.00 . A A . 4 CYS H 1 1
19 11233 1 1 4 CYS HA H 1.054 -3.840 -5.669 1.00 . A A . 4 CYS HA 1 1
19 11234 1 1 4 CYS HB2 H 0.569 -5.163 -7.727 1.00 . A A . 4 CYS HB2 1 1
19 11235 1 1 4 CYS HB3 H 2.292 -5.201 -8.085 1.00 . A A . 4 CYS HB3 1 1
19 11236 1 1 4 CYS N N 1.531 -2.690 -7.372 1.00 . A A . 4 CYS N 1 1
19 11237 1 1 4 CYS O O 4.124 -4.244 -6.581 1.00 . A A . 4 CYS O 1 1
19 11238 1 1 4 CYS SG S 1.745 -6.615 -6.226 1.00 . A A . 4 CYS SG 1 1
19 11239 1 1 5 LEU C C 5.131 -4.530 -3.597 1.00 . A A . 5 LEU C 1 1
19 11240 1 1 5 LEU CA C 4.707 -3.170 -4.155 1.00 . A A . 5 LEU CA 1 1
19 11241 1 1 5 LEU CB C 4.688 -2.145 -3.015 1.00 . A A . 5 LEU CB 1 1
19 11242 1 1 5 LEU CD1 C 3.901 0.121 -2.314 1.00 . A A . 5 LEU CD1 1 1
19 11243 1 1 5 LEU CD2 C 4.901 -0.208 -4.580 1.00 . A A . 5 LEU CD2 1 1
19 11244 1 1 5 LEU CG C 4.034 -0.847 -3.491 1.00 . A A . 5 LEU CG 1 1
19 11245 1 1 5 LEU H H 2.568 -2.933 -4.274 1.00 . A A . 5 LEU H 1 1
19 11246 1 1 5 LEU HA H 5.414 -2.854 -4.909 1.00 . A A . 5 LEU HA 1 1
19 11247 1 1 5 LEU HB2 H 4.126 -2.546 -2.183 1.00 . A A . 5 LEU HB2 1 1
19 11248 1 1 5 LEU HB3 H 5.700 -1.941 -2.698 1.00 . A A . 5 LEU HB3 1 1
19 11249 1 1 5 LEU HD11 H 4.813 0.690 -2.210 1.00 . A A . 5 LEU HD11 1 1
19 11250 1 1 5 LEU HD12 H 3.720 -0.438 -1.408 1.00 . A A . 5 LEU HD12 1 1
19 11251 1 1 5 LEU HD13 H 3.075 0.794 -2.494 1.00 . A A . 5 LEU HD13 1 1
19 11252 1 1 5 LEU HD21 H 5.903 -0.063 -4.204 1.00 . A A . 5 LEU HD21 1 1
19 11253 1 1 5 LEU HD22 H 4.481 0.746 -4.861 1.00 . A A . 5 LEU HD22 1 1
19 11254 1 1 5 LEU HD23 H 4.931 -0.857 -5.443 1.00 . A A . 5 LEU HD23 1 1
19 11255 1 1 5 LEU HG H 3.054 -1.066 -3.890 1.00 . A A . 5 LEU HG 1 1
19 11256 1 1 5 LEU N N 3.345 -3.274 -4.761 1.00 . A A . 5 LEU N 1 1
19 11257 1 1 5 LEU O O 6.307 -4.828 -3.499 1.00 . A A . 5 LEU O 1 1
19 11258 1 1 6 PHE C C 3.876 -7.798 -3.495 1.00 . A A . 6 PHE C 1 1
19 11259 1 1 6 PHE CA C 4.532 -6.692 -2.661 1.00 . A A . 6 PHE CA 1 1
19 11260 1 1 6 PHE CB C 4.053 -6.775 -1.207 1.00 . A A . 6 PHE CB 1 1
19 11261 1 1 6 PHE CD1 C 4.487 -4.512 -0.187 1.00 . A A . 6 PHE CD1 1 1
19 11262 1 1 6 PHE CD2 C 6.035 -6.319 0.283 1.00 . A A . 6 PHE CD2 1 1
19 11263 1 1 6 PHE CE1 C 5.253 -3.650 0.608 1.00 . A A . 6 PHE CE1 1 1
19 11264 1 1 6 PHE CE2 C 6.800 -5.457 1.078 1.00 . A A . 6 PHE CE2 1 1
19 11265 1 1 6 PHE CG C 4.879 -5.846 -0.350 1.00 . A A . 6 PHE CG 1 1
19 11266 1 1 6 PHE CZ C 6.409 -4.123 1.240 1.00 . A A . 6 PHE CZ 1 1
19 11267 1 1 6 PHE H H 3.242 -5.085 -3.307 1.00 . A A . 6 PHE H 1 1
19 11268 1 1 6 PHE HA H 5.602 -6.819 -2.688 1.00 . A A . 6 PHE HA 1 1
19 11269 1 1 6 PHE HB2 H 3.014 -6.485 -1.153 1.00 . A A . 6 PHE HB2 1 1
19 11270 1 1 6 PHE HB3 H 4.163 -7.787 -0.849 1.00 . A A . 6 PHE HB3 1 1
19 11271 1 1 6 PHE HD1 H 3.595 -4.147 -0.675 1.00 . A A . 6 PHE HD1 1 1
19 11272 1 1 6 PHE HD2 H 6.336 -7.349 0.158 1.00 . A A . 6 PHE HD2 1 1
19 11273 1 1 6 PHE HE1 H 4.951 -2.620 0.733 1.00 . A A . 6 PHE HE1 1 1
19 11274 1 1 6 PHE HE2 H 7.691 -5.822 1.566 1.00 . A A . 6 PHE HE2 1 1
19 11275 1 1 6 PHE HZ H 7.000 -3.458 1.853 1.00 . A A . 6 PHE HZ 1 1
19 11276 1 1 6 PHE N N 4.184 -5.353 -3.223 1.00 . A A . 6 PHE N 1 1
19 11277 1 1 6 PHE O O 4.507 -8.397 -4.346 1.00 . A A . 6 PHE O 1 1
19 11278 1 1 7 GLY C C 2.259 -10.513 -3.444 1.00 . A A . 7 GLY C 1 1
19 11279 1 1 7 GLY CA C 1.919 -9.141 -4.032 1.00 . A A . 7 GLY CA 1 1
19 11280 1 1 7 GLY H H 2.133 -7.578 -2.567 1.00 . A A . 7 GLY H 1 1
19 11281 1 1 7 GLY HA2 H 0.851 -8.981 -3.981 1.00 . A A . 7 GLY HA2 1 1
19 11282 1 1 7 GLY HA3 H 2.239 -9.105 -5.062 1.00 . A A . 7 GLY HA3 1 1
19 11283 1 1 7 GLY N N 2.618 -8.074 -3.258 1.00 . A A . 7 GLY N 1 1
19 11284 1 1 7 GLY O O 2.263 -11.510 -4.141 1.00 . A A . 7 GLY O 1 1
19 11285 1 1 8 ASN C C 1.764 -12.314 -0.568 1.00 . A A . 8 ASN C 1 1
19 11286 1 1 8 ASN CA C 2.882 -11.878 -1.528 1.00 . A A . 8 ASN CA 1 1
19 11287 1 1 8 ASN CB C 4.192 -11.737 -0.748 1.00 . A A . 8 ASN CB 1 1
19 11288 1 1 8 ASN CG C 5.375 -11.896 -1.702 1.00 . A A . 8 ASN CG 1 1
19 11289 1 1 8 ASN H H 2.532 -9.754 -1.625 1.00 . A A . 8 ASN H 1 1
19 11290 1 1 8 ASN HA H 3.004 -12.628 -2.295 1.00 . A A . 8 ASN HA 1 1
19 11291 1 1 8 ASN HB2 H 4.229 -10.763 -0.283 1.00 . A A . 8 ASN HB2 1 1
19 11292 1 1 8 ASN HB3 H 4.241 -12.501 0.014 1.00 . A A . 8 ASN HB3 1 1
19 11293 1 1 8 ASN HD21 H 6.552 -10.674 -0.671 1.00 . A A . 8 ASN HD21 1 1
19 11294 1 1 8 ASN HD22 H 7.249 -11.347 -2.064 1.00 . A A . 8 ASN HD22 1 1
19 11295 1 1 8 ASN N N 2.543 -10.571 -2.165 1.00 . A A . 8 ASN N 1 1
19 11296 1 1 8 ASN ND2 N 6.484 -11.252 -1.460 1.00 . A A . 8 ASN ND2 1 1
19 11297 1 1 8 ASN O O 1.929 -13.249 0.194 1.00 . A A . 8 ASN O 1 1
19 11298 1 1 8 ASN OD1 O 5.292 -12.613 -2.679 1.00 . A A . 8 ASN OD1 1 1
19 11299 1 1 9 GLY C C -0.164 -11.693 1.768 1.00 . A A . 9 GLY C 1 1
19 11300 1 1 9 GLY CA C -0.494 -12.038 0.306 1.00 . A A . 9 GLY CA 1 1
19 11301 1 1 9 GLY H H 0.510 -10.911 -1.220 1.00 . A A . 9 GLY H 1 1
19 11302 1 1 9 GLY HA2 H -1.387 -11.507 0.008 1.00 . A A . 9 GLY HA2 1 1
19 11303 1 1 9 GLY HA3 H -0.667 -13.098 0.222 1.00 . A A . 9 GLY HA3 1 1
19 11304 1 1 9 GLY N N 0.629 -11.654 -0.599 1.00 . A A . 9 GLY N 1 1
19 11305 1 1 9 GLY O O -0.897 -12.063 2.667 1.00 . A A . 9 GLY O 1 1
19 11306 1 1 10 ARG C C 1.542 -9.126 3.497 1.00 . A A . 10 ARG C 1 1
19 11307 1 1 10 ARG CA C 1.272 -10.628 3.424 1.00 . A A . 10 ARG CA 1 1
19 11308 1 1 10 ARG CB C 2.526 -11.391 3.852 1.00 . A A . 10 ARG CB 1 1
19 11309 1 1 10 ARG CD C 4.847 -12.018 3.161 1.00 . A A . 10 ARG CD 1 1
19 11310 1 1 10 ARG CG C 3.629 -11.155 2.824 1.00 . A A . 10 ARG CG 1 1
19 11311 1 1 10 ARG CZ C 7.287 -11.729 3.183 1.00 . A A . 10 ARG CZ 1 1
19 11312 1 1 10 ARG H H 1.494 -10.693 1.288 1.00 . A A . 10 ARG H 1 1
19 11313 1 1 10 ARG HA H 0.453 -10.880 4.081 1.00 . A A . 10 ARG HA 1 1
19 11314 1 1 10 ARG HB2 H 2.850 -11.038 4.821 1.00 . A A . 10 ARG HB2 1 1
19 11315 1 1 10 ARG HB3 H 2.306 -12.446 3.908 1.00 . A A . 10 ARG HB3 1 1
19 11316 1 1 10 ARG HD2 H 4.821 -12.288 4.207 1.00 . A A . 10 ARG HD2 1 1
19 11317 1 1 10 ARG HD3 H 4.833 -12.913 2.558 1.00 . A A . 10 ARG HD3 1 1
19 11318 1 1 10 ARG HE H 6.031 -10.363 2.461 1.00 . A A . 10 ARG HE 1 1
19 11319 1 1 10 ARG HG2 H 3.258 -11.416 1.847 1.00 . A A . 10 ARG HG2 1 1
19 11320 1 1 10 ARG HG3 H 3.910 -10.114 2.832 1.00 . A A . 10 ARG HG3 1 1
19 11321 1 1 10 ARG HH11 H 6.628 -13.472 3.949 1.00 . A A . 10 ARG HH11 1 1
19 11322 1 1 10 ARG HH12 H 8.343 -13.249 3.960 1.00 . A A . 10 ARG HH12 1 1
19 11323 1 1 10 ARG HH21 H 8.254 -10.118 2.495 1.00 . A A . 10 ARG HH21 1 1
19 11324 1 1 10 ARG HH22 H 9.256 -11.371 3.147 1.00 . A A . 10 ARG HH22 1 1
19 11325 1 1 10 ARG N N 0.917 -10.989 2.019 1.00 . A A . 10 ARG N 1 1
19 11326 1 1 10 ARG NE N 6.098 -11.247 2.879 1.00 . A A . 10 ARG NE 1 1
19 11327 1 1 10 ARG NH1 N 7.428 -12.910 3.741 1.00 . A A . 10 ARG NH1 1 1
19 11328 1 1 10 ARG NH2 N 8.349 -11.017 2.921 1.00 . A A . 10 ARG NH2 1 1
19 11329 1 1 10 ARG O O 2.210 -8.567 2.647 1.00 . A A . 10 ARG O 1 1
19 11330 1 1 11 CYS C C 1.200 -6.553 6.077 1.00 . A A . 11 CYS C 1 1
19 11331 1 1 11 CYS CA C 1.228 -6.994 4.617 1.00 . A A . 11 CYS CA 1 1
19 11332 1 1 11 CYS CB C 0.114 -6.246 3.879 1.00 . A A . 11 CYS CB 1 1
19 11333 1 1 11 CYS H H 0.475 -8.947 5.153 1.00 . A A . 11 CYS H 1 1
19 11334 1 1 11 CYS HA H 2.180 -6.732 4.183 1.00 . A A . 11 CYS HA 1 1
19 11335 1 1 11 CYS HB2 H 0.174 -5.195 4.117 1.00 . A A . 11 CYS HB2 1 1
19 11336 1 1 11 CYS HB3 H 0.241 -6.377 2.819 1.00 . A A . 11 CYS HB3 1 1
19 11337 1 1 11 CYS N N 1.016 -8.471 4.495 1.00 . A A . 11 CYS N 1 1
19 11338 1 1 11 CYS O O 0.736 -7.259 6.951 1.00 . A A . 11 CYS O 1 1
19 11339 1 1 11 CYS SG S -1.509 -6.885 4.390 1.00 . A A . 11 CYS SG 1 1
19 11340 1 1 12 SER C C 0.526 -3.748 7.786 1.00 . A A . 12 SER C 1 1
19 11341 1 1 12 SER CA C 1.641 -4.799 7.705 1.00 . A A . 12 SER CA 1 1
19 11342 1 1 12 SER CB C 2.988 -4.147 8.020 1.00 . A A . 12 SER CB 1 1
19 11343 1 1 12 SER H H 2.000 -4.807 5.583 1.00 . A A . 12 SER H 1 1
19 11344 1 1 12 SER HA H 1.441 -5.585 8.408 1.00 . A A . 12 SER HA 1 1
19 11345 1 1 12 SER HB2 H 3.352 -3.629 7.149 1.00 . A A . 12 SER HB2 1 1
19 11346 1 1 12 SER HB3 H 2.864 -3.441 8.832 1.00 . A A . 12 SER HB3 1 1
19 11347 1 1 12 SER HG H 3.679 -5.477 9.261 1.00 . A A . 12 SER HG 1 1
19 11348 1 1 12 SER N N 1.662 -5.356 6.323 1.00 . A A . 12 SER N 1 1
19 11349 1 1 12 SER O O -0.061 -3.522 8.825 1.00 . A A . 12 SER O 1 1
19 11350 1 1 12 SER OG O 3.922 -5.154 8.389 1.00 . A A . 12 SER OG 1 1
19 11351 1 1 13 SER C C -1.536 -2.187 5.268 1.00 . A A . 13 SER C 1 1
19 11352 1 1 13 SER CA C -0.843 -2.094 6.632 1.00 . A A . 13 SER CA 1 1
19 11353 1 1 13 SER CB C -0.234 -0.703 6.807 1.00 . A A . 13 SER CB 1 1
19 11354 1 1 13 SER H H 0.719 -3.339 5.863 1.00 . A A . 13 SER H 1 1
19 11355 1 1 13 SER HA H -1.561 -2.281 7.418 1.00 . A A . 13 SER HA 1 1
19 11356 1 1 13 SER HB2 H -0.991 0.047 6.647 1.00 . A A . 13 SER HB2 1 1
19 11357 1 1 13 SER HB3 H 0.159 -0.608 7.811 1.00 . A A . 13 SER HB3 1 1
19 11358 1 1 13 SER HG H 1.600 -0.947 6.203 1.00 . A A . 13 SER HG 1 1
19 11359 1 1 13 SER N N 0.232 -3.121 6.677 1.00 . A A . 13 SER N 1 1
19 11360 1 1 13 SER O O -1.217 -3.045 4.467 1.00 . A A . 13 SER O 1 1
19 11361 1 1 13 SER OG O 0.810 -0.525 5.858 1.00 . A A . 13 SER OG 1 1
19 11362 1 1 14 ASN C C -2.224 -0.975 2.558 1.00 . A A . 14 ASN C 1 1
19 11363 1 1 14 ASN CA C -3.186 -1.366 3.683 1.00 . A A . 14 ASN CA 1 1
19 11364 1 1 14 ASN CB C -4.370 -0.398 3.705 1.00 . A A . 14 ASN CB 1 1
19 11365 1 1 14 ASN CG C -5.616 -1.128 4.209 1.00 . A A . 14 ASN CG 1 1
19 11366 1 1 14 ASN H H -2.718 -0.636 5.659 1.00 . A A . 14 ASN H 1 1
19 11367 1 1 14 ASN HA H -3.549 -2.369 3.510 1.00 . A A . 14 ASN HA 1 1
19 11368 1 1 14 ASN HB2 H -4.144 0.430 4.363 1.00 . A A . 14 ASN HB2 1 1
19 11369 1 1 14 ASN HB3 H -4.550 -0.026 2.707 1.00 . A A . 14 ASN HB3 1 1
19 11370 1 1 14 ASN HD21 H -6.811 -0.329 2.840 1.00 . A A . 14 ASN HD21 1 1
19 11371 1 1 14 ASN HD22 H -7.563 -1.398 3.923 1.00 . A A . 14 ASN HD22 1 1
19 11372 1 1 14 ASN N N -2.476 -1.319 4.998 1.00 . A A . 14 ASN N 1 1
19 11373 1 1 14 ASN ND2 N -6.758 -0.936 3.608 1.00 . A A . 14 ASN ND2 1 1
19 11374 1 1 14 ASN O O -2.282 -1.510 1.464 1.00 . A A . 14 ASN O 1 1
19 11375 1 1 14 ASN OD1 O -5.550 -1.882 5.159 1.00 . A A . 14 ASN OD1 1 1
19 11376 1 1 15 ARG C C 0.627 -0.724 1.439 1.00 . A A . 15 ARG C 1 1
19 11377 1 1 15 ARG CA C -0.373 0.393 1.763 1.00 . A A . 15 ARG CA 1 1
19 11378 1 1 15 ARG CB C 0.385 1.630 2.251 1.00 . A A . 15 ARG CB 1 1
19 11379 1 1 15 ARG CD C 0.314 4.124 2.372 1.00 . A A . 15 ARG CD 1 1
19 11380 1 1 15 ARG CG C -0.513 2.861 2.125 1.00 . A A . 15 ARG CG 1 1
19 11381 1 1 15 ARG CZ C -1.423 5.630 3.236 1.00 . A A . 15 ARG CZ 1 1
19 11382 1 1 15 ARG H H -1.315 0.371 3.703 1.00 . A A . 15 ARG H 1 1
19 11383 1 1 15 ARG HA H -0.918 0.641 0.868 1.00 . A A . 15 ARG HA 1 1
19 11384 1 1 15 ARG HB2 H 0.667 1.493 3.285 1.00 . A A . 15 ARG HB2 1 1
19 11385 1 1 15 ARG HB3 H 1.272 1.769 1.651 1.00 . A A . 15 ARG HB3 1 1
19 11386 1 1 15 ARG HD2 H 0.754 4.078 3.358 1.00 . A A . 15 ARG HD2 1 1
19 11387 1 1 15 ARG HD3 H 1.097 4.194 1.631 1.00 . A A . 15 ARG HD3 1 1
19 11388 1 1 15 ARG HE H -0.517 5.898 1.483 1.00 . A A . 15 ARG HE 1 1
19 11389 1 1 15 ARG HG2 H -0.937 2.896 1.132 1.00 . A A . 15 ARG HG2 1 1
19 11390 1 1 15 ARG HG3 H -1.307 2.805 2.854 1.00 . A A . 15 ARG HG3 1 1
19 11391 1 1 15 ARG HH11 H -0.965 4.081 4.437 1.00 . A A . 15 ARG HH11 1 1
19 11392 1 1 15 ARG HH12 H -2.186 5.151 5.029 1.00 . A A . 15 ARG HH12 1 1
19 11393 1 1 15 ARG HH21 H -2.104 7.257 2.288 1.00 . A A . 15 ARG HH21 1 1
19 11394 1 1 15 ARG HH22 H -2.826 6.930 3.827 1.00 . A A . 15 ARG HH22 1 1
19 11395 1 1 15 ARG N N -1.340 -0.044 2.815 1.00 . A A . 15 ARG N 1 1
19 11396 1 1 15 ARG NE N -0.571 5.326 2.276 1.00 . A A . 15 ARG NE 1 1
19 11397 1 1 15 ARG NH1 N -1.531 4.895 4.318 1.00 . A A . 15 ARG NH1 1 1
19 11398 1 1 15 ARG NH2 N -2.176 6.688 3.106 1.00 . A A . 15 ARG NH2 1 1
19 11399 1 1 15 ARG O O 1.368 -0.630 0.478 1.00 . A A . 15 ARG O 1 1
19 11400 1 1 16 ASP C C 0.962 -3.922 0.997 1.00 . A A . 16 ASP C 1 1
19 11401 1 1 16 ASP CA C 1.610 -2.891 1.935 1.00 . A A . 16 ASP CA 1 1
19 11402 1 1 16 ASP CB C 1.989 -3.574 3.248 1.00 . A A . 16 ASP CB 1 1
19 11403 1 1 16 ASP CG C 3.227 -2.896 3.839 1.00 . A A . 16 ASP CG 1 1
19 11404 1 1 16 ASP H H 0.056 -1.842 2.985 1.00 . A A . 16 ASP H 1 1
19 11405 1 1 16 ASP HA H 2.499 -2.494 1.472 1.00 . A A . 16 ASP HA 1 1
19 11406 1 1 16 ASP HB2 H 1.166 -3.492 3.941 1.00 . A A . 16 ASP HB2 1 1
19 11407 1 1 16 ASP HB3 H 2.204 -4.616 3.064 1.00 . A A . 16 ASP HB3 1 1
19 11408 1 1 16 ASP N N 0.657 -1.779 2.218 1.00 . A A . 16 ASP N 1 1
19 11409 1 1 16 ASP O O 1.445 -5.033 0.872 1.00 . A A . 16 ASP O 1 1
19 11410 1 1 16 ASP OD1 O 4.177 -2.696 3.101 1.00 . A A . 16 ASP OD1 1 1
19 11411 1 1 16 ASP OD2 O 3.202 -2.588 5.019 1.00 . A A . 16 ASP OD2 1 1
19 11412 1 1 17 CYS C C -0.697 -4.067 -2.027 1.00 . A A . 17 CYS C 1 1
19 11413 1 1 17 CYS CA C -0.787 -4.554 -0.576 1.00 . A A . 17 CYS CA 1 1
19 11414 1 1 17 CYS CB C -2.250 -4.712 -0.172 1.00 . A A . 17 CYS CB 1 1
19 11415 1 1 17 CYS H H -0.509 -2.678 0.455 1.00 . A A . 17 CYS H 1 1
19 11416 1 1 17 CYS HA H -0.291 -5.510 -0.492 1.00 . A A . 17 CYS HA 1 1
19 11417 1 1 17 CYS HB2 H -2.718 -3.741 -0.109 1.00 . A A . 17 CYS HB2 1 1
19 11418 1 1 17 CYS HB3 H -2.758 -5.314 -0.904 1.00 . A A . 17 CYS HB3 1 1
19 11419 1 1 17 CYS N N -0.126 -3.575 0.341 1.00 . A A . 17 CYS N 1 1
19 11420 1 1 17 CYS O O -0.003 -3.113 -2.325 1.00 . A A . 17 CYS O 1 1
19 11421 1 1 17 CYS SG S -2.332 -5.532 1.434 1.00 . A A . 17 CYS SG 1 1
19 11422 1 1 18 CYS C C -2.700 -3.807 -4.826 1.00 . A A . 18 CYS C 1 1
19 11423 1 1 18 CYS CA C -1.326 -4.313 -4.371 1.00 . A A . 18 CYS CA 1 1
19 11424 1 1 18 CYS CB C -0.911 -5.512 -5.232 1.00 . A A . 18 CYS CB 1 1
19 11425 1 1 18 CYS H H -1.928 -5.500 -2.671 1.00 . A A . 18 CYS H 1 1
19 11426 1 1 18 CYS HA H -0.599 -3.523 -4.484 1.00 . A A . 18 CYS HA 1 1
19 11427 1 1 18 CYS HB2 H -1.690 -6.260 -5.206 1.00 . A A . 18 CYS HB2 1 1
19 11428 1 1 18 CYS HB3 H -0.760 -5.188 -6.250 1.00 . A A . 18 CYS HB3 1 1
19 11429 1 1 18 CYS N N -1.384 -4.727 -2.934 1.00 . A A . 18 CYS N 1 1
19 11430 1 1 18 CYS O O -3.641 -3.759 -4.058 1.00 . A A . 18 CYS O 1 1
19 11431 1 1 18 CYS SG S 0.628 -6.221 -4.587 1.00 . A A . 18 CYS SG 1 1
19 11432 1 1 19 GLU C C -5.186 -3.990 -6.504 1.00 . A A . 19 GLU C 1 1
19 11433 1 1 19 GLU CA C -4.111 -2.904 -6.598 1.00 . A A . 19 GLU CA 1 1
19 11434 1 1 19 GLU CB C -3.939 -2.487 -8.060 1.00 . A A . 19 GLU CB 1 1
19 11435 1 1 19 GLU CD C -5.015 -0.232 -8.025 1.00 . A A . 19 GLU CD 1 1
19 11436 1 1 19 GLU CG C -5.157 -1.677 -8.507 1.00 . A A . 19 GLU CG 1 1
19 11437 1 1 19 GLU H H -2.032 -3.466 -6.667 1.00 . A A . 19 GLU H 1 1
19 11438 1 1 19 GLU HA H -4.417 -2.047 -6.016 1.00 . A A . 19 GLU HA 1 1
19 11439 1 1 19 GLU HB2 H -3.048 -1.883 -8.159 1.00 . A A . 19 GLU HB2 1 1
19 11440 1 1 19 GLU HB3 H -3.849 -3.367 -8.678 1.00 . A A . 19 GLU HB3 1 1
19 11441 1 1 19 GLU HG2 H -5.225 -1.693 -9.585 1.00 . A A . 19 GLU HG2 1 1
19 11442 1 1 19 GLU HG3 H -6.051 -2.109 -8.084 1.00 . A A . 19 GLU HG3 1 1
19 11443 1 1 19 GLU N N -2.811 -3.421 -6.074 1.00 . A A . 19 GLU N 1 1
19 11444 1 1 19 GLU O O -6.270 -3.757 -6.001 1.00 . A A . 19 GLU O 1 1
19 11445 1 1 19 GLU OE1 O -4.439 0.560 -8.752 1.00 . A A . 19 GLU OE1 1 1
19 11446 1 1 19 GLU OE2 O -5.485 0.057 -6.937 1.00 . A A . 19 GLU OE2 1 1
19 11447 1 1 20 LEU C C -6.382 -6.492 -5.481 1.00 . A A . 20 LEU C 1 1
19 11448 1 1 20 LEU CA C -5.903 -6.287 -6.927 1.00 . A A . 20 LEU CA 1 1
19 11449 1 1 20 LEU CB C -5.258 -7.584 -7.441 1.00 . A A . 20 LEU CB 1 1
19 11450 1 1 20 LEU CD1 C -7.504 -8.714 -7.513 1.00 . A A . 20 LEU CD1 1 1
19 11451 1 1 20 LEU CD2 C -6.636 -7.528 -9.537 1.00 . A A . 20 LEU CD2 1 1
19 11452 1 1 20 LEU CG C -6.247 -8.367 -8.317 1.00 . A A . 20 LEU CG 1 1
19 11453 1 1 20 LEU H H -4.018 -5.337 -7.385 1.00 . A A . 20 LEU H 1 1
19 11454 1 1 20 LEU HA H -6.749 -6.036 -7.550 1.00 . A A . 20 LEU HA 1 1
19 11455 1 1 20 LEU HB2 H -4.383 -7.338 -8.025 1.00 . A A . 20 LEU HB2 1 1
19 11456 1 1 20 LEU HB3 H -4.964 -8.197 -6.600 1.00 . A A . 20 LEU HB3 1 1
19 11457 1 1 20 LEU HD11 H -7.220 -9.210 -6.596 1.00 . A A . 20 LEU HD11 1 1
19 11458 1 1 20 LEU HD12 H -8.136 -9.367 -8.095 1.00 . A A . 20 LEU HD12 1 1
19 11459 1 1 20 LEU HD13 H -8.042 -7.807 -7.278 1.00 . A A . 20 LEU HD13 1 1
19 11460 1 1 20 LEU HD21 H -6.874 -8.181 -10.364 1.00 . A A . 20 LEU HD21 1 1
19 11461 1 1 20 LEU HD22 H -5.812 -6.886 -9.811 1.00 . A A . 20 LEU HD22 1 1
19 11462 1 1 20 LEU HD23 H -7.498 -6.923 -9.298 1.00 . A A . 20 LEU HD23 1 1
19 11463 1 1 20 LEU HG H -5.778 -9.283 -8.648 1.00 . A A . 20 LEU HG 1 1
19 11464 1 1 20 LEU N N -4.898 -5.176 -6.985 1.00 . A A . 20 LEU N 1 1
19 11465 1 1 20 LEU O O -7.462 -6.998 -5.242 1.00 . A A . 20 LEU O 1 1
19 11466 1 1 21 THR C C -5.699 -4.930 -2.370 1.00 . A A . 21 THR C 1 1
19 11467 1 1 21 THR CA C -5.971 -6.251 -3.097 1.00 . A A . 21 THR CA 1 1
19 11468 1 1 21 THR CB C -5.128 -7.362 -2.466 1.00 . A A . 21 THR CB 1 1
19 11469 1 1 21 THR CG2 C -5.297 -8.652 -3.269 1.00 . A A . 21 THR CG2 1 1
19 11470 1 1 21 THR H H -4.722 -5.688 -4.745 1.00 . A A . 21 THR H 1 1
19 11471 1 1 21 THR HA H -7.022 -6.499 -3.023 1.00 . A A . 21 THR HA 1 1
19 11472 1 1 21 THR HB H -5.452 -7.529 -1.450 1.00 . A A . 21 THR HB 1 1
19 11473 1 1 21 THR HG1 H -3.503 -6.803 -3.381 1.00 . A A . 21 THR HG1 1 1
19 11474 1 1 21 THR HG21 H -6.269 -9.078 -3.066 1.00 . A A . 21 THR HG21 1 1
19 11475 1 1 21 THR HG22 H -4.529 -9.356 -2.986 1.00 . A A . 21 THR HG22 1 1
19 11476 1 1 21 THR HG23 H -5.214 -8.432 -4.323 1.00 . A A . 21 THR HG23 1 1
19 11477 1 1 21 THR N N -5.584 -6.095 -4.524 1.00 . A A . 21 THR N 1 1
19 11478 1 1 21 THR O O -4.623 -4.733 -1.853 1.00 . A A . 21 THR O 1 1
19 11479 1 1 21 THR OG1 O -3.758 -6.974 -2.472 1.00 . A A . 21 THR OG1 1 1
19 11480 1 1 22 PRO C C -6.797 -2.811 -0.176 1.00 . A A . 22 PRO C 1 1
19 11481 1 1 22 PRO CA C -6.539 -2.716 -1.684 1.00 . A A . 22 PRO CA 1 1
19 11482 1 1 22 PRO CB C -7.601 -1.870 -2.369 1.00 . A A . 22 PRO CB 1 1
19 11483 1 1 22 PRO CD C -8.030 -4.217 -2.972 1.00 . A A . 22 PRO CD 1 1
19 11484 1 1 22 PRO CG C -8.653 -2.820 -2.912 1.00 . A A . 22 PRO CG 1 1
19 11485 1 1 22 PRO HA H -5.565 -2.301 -1.870 1.00 . A A . 22 PRO HA 1 1
19 11486 1 1 22 PRO HB2 H -8.048 -1.192 -1.655 1.00 . A A . 22 PRO HB2 1 1
19 11487 1 1 22 PRO HB3 H -7.162 -1.313 -3.181 1.00 . A A . 22 PRO HB3 1 1
19 11488 1 1 22 PRO HD2 H -8.623 -4.915 -2.403 1.00 . A A . 22 PRO HD2 1 1
19 11489 1 1 22 PRO HD3 H -7.931 -4.545 -3.994 1.00 . A A . 22 PRO HD3 1 1
19 11490 1 1 22 PRO HG2 H -9.513 -2.827 -2.257 1.00 . A A . 22 PRO HG2 1 1
19 11491 1 1 22 PRO HG3 H -8.949 -2.513 -3.903 1.00 . A A . 22 PRO HG3 1 1
19 11492 1 1 22 PRO N N -6.670 -4.046 -2.349 1.00 . A A . 22 PRO N 1 1
19 11493 1 1 22 PRO O O -6.902 -1.796 0.491 1.00 . A A . 22 PRO O 1 1
19 11494 1 1 23 VAL C C -6.088 -4.999 2.514 1.00 . A A . 23 VAL C 1 1
19 11495 1 1 23 VAL CA C -7.145 -4.108 1.848 1.00 . A A . 23 VAL CA 1 1
19 11496 1 1 23 VAL CB C -8.554 -4.666 2.090 1.00 . A A . 23 VAL CB 1 1
19 11497 1 1 23 VAL CG1 C -8.685 -6.080 1.526 1.00 . A A . 23 VAL CG1 1 1
19 11498 1 1 23 VAL CG2 C -8.848 -4.682 3.595 1.00 . A A . 23 VAL CG2 1 1
19 11499 1 1 23 VAL H H -6.813 -4.818 -0.169 1.00 . A A . 23 VAL H 1 1
19 11500 1 1 23 VAL HA H -7.085 -3.120 2.281 1.00 . A A . 23 VAL HA 1 1
19 11501 1 1 23 VAL HB H -9.266 -4.032 1.596 1.00 . A A . 23 VAL HB 1 1
19 11502 1 1 23 VAL HG11 H -7.712 -6.540 1.464 1.00 . A A . 23 VAL HG11 1 1
19 11503 1 1 23 VAL HG12 H -9.124 -6.033 0.541 1.00 . A A . 23 VAL HG12 1 1
19 11504 1 1 23 VAL HG13 H -9.320 -6.664 2.174 1.00 . A A . 23 VAL HG13 1 1
19 11505 1 1 23 VAL HG21 H -9.909 -4.556 3.754 1.00 . A A . 23 VAL HG21 1 1
19 11506 1 1 23 VAL HG22 H -8.314 -3.876 4.075 1.00 . A A . 23 VAL HG22 1 1
19 11507 1 1 23 VAL HG23 H -8.530 -5.626 4.013 1.00 . A A . 23 VAL HG23 1 1
19 11508 1 1 23 VAL N N -6.898 -4.003 0.376 1.00 . A A . 23 VAL N 1 1
19 11509 1 1 23 VAL O O -5.620 -5.968 1.947 1.00 . A A . 23 VAL O 1 1
19 11510 1 1 24 CYS C C -5.327 -5.934 5.782 1.00 . A A . 24 CYS C 1 1
19 11511 1 1 24 CYS CA C -4.700 -5.466 4.465 1.00 . A A . 24 CYS CA 1 1
19 11512 1 1 24 CYS CB C -3.468 -4.590 4.739 1.00 . A A . 24 CYS CB 1 1
19 11513 1 1 24 CYS H H -6.116 -3.878 4.151 1.00 . A A . 24 CYS H 1 1
19 11514 1 1 24 CYS HA H -4.414 -6.325 3.873 1.00 . A A . 24 CYS HA 1 1
19 11515 1 1 24 CYS HB2 H -3.042 -4.278 3.800 1.00 . A A . 24 CYS HB2 1 1
19 11516 1 1 24 CYS HB3 H -3.772 -3.716 5.300 1.00 . A A . 24 CYS HB3 1 1
19 11517 1 1 24 CYS N N -5.717 -4.664 3.724 1.00 . A A . 24 CYS N 1 1
19 11518 1 1 24 CYS O O -5.380 -5.198 6.750 1.00 . A A . 24 CYS O 1 1
19 11519 1 1 24 CYS SG S -2.219 -5.508 5.686 1.00 . A A . 24 CYS SG 1 1
19 11520 1 1 25 LYS C C -5.789 -8.998 7.462 1.00 . A A . 25 LYS C 1 1
19 11521 1 1 25 LYS CA C -6.442 -7.674 7.061 1.00 . A A . 25 LYS CA 1 1
19 11522 1 1 25 LYS CB C -7.934 -7.903 6.814 1.00 . A A . 25 LYS CB 1 1
19 11523 1 1 25 LYS CD C -10.159 -6.792 6.582 1.00 . A A . 25 LYS CD 1 1
19 11524 1 1 25 LYS CE C -10.419 -7.242 5.141 1.00 . A A . 25 LYS CE 1 1
19 11525 1 1 25 LYS CG C -8.661 -6.557 6.786 1.00 . A A . 25 LYS CG 1 1
19 11526 1 1 25 LYS H H -5.751 -7.716 5.016 1.00 . A A . 25 LYS H 1 1
19 11527 1 1 25 LYS HA H -6.317 -6.957 7.858 1.00 . A A . 25 LYS HA 1 1
19 11528 1 1 25 LYS HB2 H -8.067 -8.404 5.866 1.00 . A A . 25 LYS HB2 1 1
19 11529 1 1 25 LYS HB3 H -8.342 -8.514 7.604 1.00 . A A . 25 LYS HB3 1 1
19 11530 1 1 25 LYS HD2 H -10.499 -7.557 7.266 1.00 . A A . 25 LYS HD2 1 1
19 11531 1 1 25 LYS HD3 H -10.696 -5.875 6.773 1.00 . A A . 25 LYS HD3 1 1
19 11532 1 1 25 LYS HE2 H -10.757 -6.400 4.556 1.00 . A A . 25 LYS HE2 1 1
19 11533 1 1 25 LYS HE3 H -9.508 -7.635 4.714 1.00 . A A . 25 LYS HE3 1 1
19 11534 1 1 25 LYS HG2 H -8.500 -6.042 7.722 1.00 . A A . 25 LYS HG2 1 1
19 11535 1 1 25 LYS HG3 H -8.279 -5.957 5.974 1.00 . A A . 25 LYS HG3 1 1
19 11536 1 1 25 LYS HZ1 H -11.584 -8.668 4.169 1.00 . A A . 25 LYS HZ1 1 1
19 11537 1 1 25 LYS HZ2 H -12.368 -7.901 5.466 1.00 . A A . 25 LYS HZ2 1 1
19 11538 1 1 25 LYS HZ3 H -11.180 -9.078 5.764 1.00 . A A . 25 LYS HZ3 1 1
19 11539 1 1 25 LYS N N -5.807 -7.150 5.816 1.00 . A A . 25 LYS N 1 1
19 11540 1 1 25 LYS NZ N -11.467 -8.302 5.135 1.00 . A A . 25 LYS NZ 1 1
19 11541 1 1 25 LYS O O -5.395 -9.785 6.623 1.00 . A A . 25 LYS O 1 1
19 11542 1 1 26 ARG C C -3.619 -10.624 8.719 1.00 . A A . 26 ARG C 1 1
19 11543 1 1 26 ARG CA C -5.061 -10.520 9.226 1.00 . A A . 26 ARG CA 1 1
19 11544 1 1 26 ARG CB C -5.872 -11.714 8.713 1.00 . A A . 26 ARG CB 1 1
19 11545 1 1 26 ARG CD C -8.225 -11.198 9.419 1.00 . A A . 26 ARG CD 1 1
19 11546 1 1 26 ARG CG C -6.982 -12.045 9.716 1.00 . A A . 26 ARG CG 1 1
19 11547 1 1 26 ARG CZ C -10.013 -12.786 9.982 1.00 . A A . 26 ARG CZ 1 1
19 11548 1 1 26 ARG H H -6.013 -8.595 9.394 1.00 . A A . 26 ARG H 1 1
19 11549 1 1 26 ARG HA H -5.059 -10.528 10.306 1.00 . A A . 26 ARG HA 1 1
19 11550 1 1 26 ARG HB2 H -6.311 -11.470 7.757 1.00 . A A . 26 ARG HB2 1 1
19 11551 1 1 26 ARG HB3 H -5.222 -12.570 8.603 1.00 . A A . 26 ARG HB3 1 1
19 11552 1 1 26 ARG HD2 H -8.483 -10.622 10.294 1.00 . A A . 26 ARG HD2 1 1
19 11553 1 1 26 ARG HD3 H -8.024 -10.528 8.595 1.00 . A A . 26 ARG HD3 1 1
19 11554 1 1 26 ARG HE H -9.639 -12.176 8.124 1.00 . A A . 26 ARG HE 1 1
19 11555 1 1 26 ARG HG2 H -7.233 -13.094 9.638 1.00 . A A . 26 ARG HG2 1 1
19 11556 1 1 26 ARG HG3 H -6.635 -11.833 10.716 1.00 . A A . 26 ARG HG3 1 1
19 11557 1 1 26 ARG HH11 H -8.931 -12.131 11.549 1.00 . A A . 26 ARG HH11 1 1
19 11558 1 1 26 ARG HH12 H -10.195 -13.249 11.926 1.00 . A A . 26 ARG HH12 1 1
19 11559 1 1 26 ARG HH21 H -11.262 -13.621 8.658 1.00 . A A . 26 ARG HH21 1 1
19 11560 1 1 26 ARG HH22 H -11.501 -14.086 10.310 1.00 . A A . 26 ARG HH22 1 1
19 11561 1 1 26 ARG N N -5.680 -9.248 8.744 1.00 . A A . 26 ARG N 1 1
19 11562 1 1 26 ARG NE N -9.366 -12.097 9.061 1.00 . A A . 26 ARG NE 1 1
19 11563 1 1 26 ARG NH1 N -9.685 -12.715 11.251 1.00 . A A . 26 ARG NH1 1 1
19 11564 1 1 26 ARG NH2 N -11.002 -13.558 9.621 1.00 . A A . 26 ARG NH2 1 1
19 11565 1 1 26 ARG O O -3.136 -11.700 8.418 1.00 . A A . 26 ARG O 1 1
19 11566 1 1 27 GLY C C -1.454 -10.112 6.731 1.00 . A A . 27 GLY C 1 1
19 11567 1 1 27 GLY CA C -1.514 -9.538 8.149 1.00 . A A . 27 GLY CA 1 1
19 11568 1 1 27 GLY H H -3.343 -8.662 8.881 1.00 . A A . 27 GLY H 1 1
19 11569 1 1 27 GLY HA2 H -1.120 -8.532 8.147 1.00 . A A . 27 GLY HA2 1 1
19 11570 1 1 27 GLY HA3 H -0.922 -10.155 8.807 1.00 . A A . 27 GLY HA3 1 1
19 11571 1 1 27 GLY N N -2.929 -9.515 8.629 1.00 . A A . 27 GLY N 1 1
19 11572 1 1 27 GLY O O -0.463 -10.694 6.330 1.00 . A A . 27 GLY O 1 1
19 11573 1 1 28 SER C C -3.240 -9.495 3.662 1.00 . A A . 28 SER C 1 1
19 11574 1 1 28 SER CA C -2.520 -10.485 4.576 1.00 . A A . 28 SER CA 1 1
19 11575 1 1 28 SER CB C -3.246 -11.829 4.549 1.00 . A A . 28 SER CB 1 1
19 11576 1 1 28 SER H H -3.293 -9.478 6.316 1.00 . A A . 28 SER H 1 1
19 11577 1 1 28 SER HA H -1.505 -10.616 4.235 1.00 . A A . 28 SER HA 1 1
19 11578 1 1 28 SER HB2 H -4.118 -11.783 5.181 1.00 . A A . 28 SER HB2 1 1
19 11579 1 1 28 SER HB3 H -3.551 -12.053 3.534 1.00 . A A . 28 SER HB3 1 1
19 11580 1 1 28 SER HG H -2.548 -13.645 4.530 1.00 . A A . 28 SER HG 1 1
19 11581 1 1 28 SER N N -2.507 -9.952 5.970 1.00 . A A . 28 SER N 1 1
19 11582 1 1 28 SER O O -3.879 -8.571 4.123 1.00 . A A . 28 SER O 1 1
19 11583 1 1 28 SER OG O -2.376 -12.844 5.030 1.00 . A A . 28 SER OG 1 1
19 11584 1 1 29 CYS C C -4.990 -9.430 0.743 1.00 . A A . 29 CYS C 1 1
19 11585 1 1 29 CYS CA C -3.816 -8.735 1.426 1.00 . A A . 29 CYS CA 1 1
19 11586 1 1 29 CYS CB C -2.831 -8.296 0.342 1.00 . A A . 29 CYS CB 1 1
19 11587 1 1 29 CYS H H -2.614 -10.423 2.022 1.00 . A A . 29 CYS H 1 1
19 11588 1 1 29 CYS HA H -4.171 -7.870 1.969 1.00 . A A . 29 CYS HA 1 1
19 11589 1 1 29 CYS HB2 H -2.418 -9.168 -0.143 1.00 . A A . 29 CYS HB2 1 1
19 11590 1 1 29 CYS HB3 H -3.348 -7.690 -0.387 1.00 . A A . 29 CYS HB3 1 1
19 11591 1 1 29 CYS N N -3.138 -9.676 2.371 1.00 . A A . 29 CYS N 1 1
19 11592 1 1 29 CYS O O -4.901 -10.584 0.366 1.00 . A A . 29 CYS O 1 1
19 11593 1 1 29 CYS SG S -1.497 -7.336 1.083 1.00 . A A . 29 CYS SG 1 1
19 11594 1 1 30 VAL C C -8.003 -8.231 -0.879 1.00 . A A . 30 VAL C 1 1
19 11595 1 1 30 VAL CA C -7.240 -9.333 -0.143 1.00 . A A . 30 VAL CA 1 1
19 11596 1 1 30 VAL CB C -8.151 -10.047 0.865 1.00 . A A . 30 VAL CB 1 1
19 11597 1 1 30 VAL CG1 C -7.346 -11.116 1.606 1.00 . A A . 30 VAL CG1 1 1
19 11598 1 1 30 VAL CG2 C -8.707 -9.045 1.876 1.00 . A A . 30 VAL CG2 1 1
19 11599 1 1 30 VAL H H -6.122 -7.788 0.840 1.00 . A A . 30 VAL H 1 1
19 11600 1 1 30 VAL HA H -6.879 -10.051 -0.866 1.00 . A A . 30 VAL HA 1 1
19 11601 1 1 30 VAL HB H -8.967 -10.517 0.336 1.00 . A A . 30 VAL HB 1 1
19 11602 1 1 30 VAL HG11 H -6.825 -11.734 0.892 1.00 . A A . 30 VAL HG11 1 1
19 11603 1 1 30 VAL HG12 H -8.016 -11.729 2.191 1.00 . A A . 30 VAL HG12 1 1
19 11604 1 1 30 VAL HG13 H -6.631 -10.640 2.261 1.00 . A A . 30 VAL HG13 1 1
19 11605 1 1 30 VAL HG21 H -7.920 -8.374 2.188 1.00 . A A . 30 VAL HG21 1 1
19 11606 1 1 30 VAL HG22 H -9.091 -9.575 2.734 1.00 . A A . 30 VAL HG22 1 1
19 11607 1 1 30 VAL HG23 H -9.503 -8.479 1.416 1.00 . A A . 30 VAL HG23 1 1
19 11608 1 1 30 VAL N N -6.078 -8.726 0.550 1.00 . A A . 30 VAL N 1 1
19 11609 1 1 30 VAL O O -7.655 -7.056 -0.808 1.00 . A A . 30 VAL O 1 1
19 11610 1 1 31 SER C C -11.007 -7.136 -1.510 1.00 . A A . 31 SER C 1 1
19 11611 1 1 31 SER CA C -9.824 -7.609 -2.351 1.00 . A A . 31 SER CA 1 1
19 11612 1 1 31 SER CB C -10.338 -8.245 -3.644 1.00 . A A . 31 SER CB 1 1
19 11613 1 1 31 SER H H -9.267 -9.554 -1.625 1.00 . A A . 31 SER H 1 1
19 11614 1 1 31 SER HA H -9.198 -6.769 -2.590 1.00 . A A . 31 SER HA 1 1
19 11615 1 1 31 SER HB2 H -9.505 -8.592 -4.232 1.00 . A A . 31 SER HB2 1 1
19 11616 1 1 31 SER HB3 H -10.979 -9.082 -3.401 1.00 . A A . 31 SER HB3 1 1
19 11617 1 1 31 SER HG H -10.865 -7.404 -5.317 1.00 . A A . 31 SER HG 1 1
19 11618 1 1 31 SER N N -9.028 -8.607 -1.589 1.00 . A A . 31 SER N 1 1
19 11619 1 1 31 SER O O -11.961 -7.861 -1.299 1.00 . A A . 31 SER O 1 1
19 11620 1 1 31 SER OG O -11.063 -7.274 -4.388 1.00 . A A . 31 SER OG 1 1
19 11621 1 1 32 SER C C -13.224 -4.973 -1.124 1.00 . A A . 32 SER C 1 1
19 11622 1 1 32 SER CA C -12.069 -5.381 -0.207 1.00 . A A . 32 SER CA 1 1
19 11623 1 1 32 SER CB C -11.586 -4.163 0.579 1.00 . A A . 32 SER CB 1 1
19 11624 1 1 32 SER H H -10.167 -5.359 -1.225 1.00 . A A . 32 SER H 1 1
19 11625 1 1 32 SER HA H -12.409 -6.143 0.480 1.00 . A A . 32 SER HA 1 1
19 11626 1 1 32 SER HB2 H -12.406 -3.482 0.731 1.00 . A A . 32 SER HB2 1 1
19 11627 1 1 32 SER HB3 H -11.205 -4.484 1.539 1.00 . A A . 32 SER HB3 1 1
19 11628 1 1 32 SER HG H -10.747 -2.565 -0.146 1.00 . A A . 32 SER HG 1 1
19 11629 1 1 32 SER N N -10.950 -5.920 -1.033 1.00 . A A . 32 SER N 1 1
19 11630 1 1 32 SER O O -14.248 -5.629 -1.176 1.00 . A A . 32 SER O 1 1
19 11631 1 1 32 SER OG O -10.562 -3.506 -0.156 1.00 . A A . 32 SER OG 1 1
19 11632 1 1 33 GLY C C -15.412 -3.108 -1.964 1.00 . A A . 33 GLY C 1 1
19 11633 1 1 33 GLY CA C -14.146 -3.435 -2.771 1.00 . A A . 33 GLY CA 1 1
19 11634 1 1 33 GLY H H -12.228 -3.387 -1.789 1.00 . A A . 33 GLY H 1 1
19 11635 1 1 33 GLY HA2 H -13.816 -2.551 -3.300 1.00 . A A . 33 GLY HA2 1 1
19 11636 1 1 33 GLY HA3 H -14.369 -4.216 -3.482 1.00 . A A . 33 GLY HA3 1 1
19 11637 1 1 33 GLY N N -13.064 -3.895 -1.850 1.00 . A A . 33 GLY N 1 1
19 11638 1 1 33 GLY O O -16.269 -3.956 -1.808 1.00 . A A . 33 GLY O 1 1
19 11639 1 1 34 PRO C C -17.746 -0.794 -1.568 1.00 . A A . 34 PRO C 1 1
19 11640 1 1 34 PRO CA C -16.668 -1.404 -0.663 1.00 . A A . 34 PRO CA 1 1
19 11641 1 1 34 PRO CB C -16.045 -0.334 0.225 1.00 . A A . 34 PRO CB 1 1
19 11642 1 1 34 PRO CD C -14.477 -0.798 -1.625 1.00 . A A . 34 PRO CD 1 1
19 11643 1 1 34 PRO CG C -14.798 0.174 -0.486 1.00 . A A . 34 PRO CG 1 1
19 11644 1 1 34 PRO HA H -17.074 -2.198 -0.059 1.00 . A A . 34 PRO HA 1 1
19 11645 1 1 34 PRO HB2 H -16.745 0.477 0.368 1.00 . A A . 34 PRO HB2 1 1
19 11646 1 1 34 PRO HB3 H -15.772 -0.759 1.178 1.00 . A A . 34 PRO HB3 1 1
19 11647 1 1 34 PRO HD2 H -14.581 -0.306 -2.582 1.00 . A A . 34 PRO HD2 1 1
19 11648 1 1 34 PRO HD3 H -13.484 -1.206 -1.510 1.00 . A A . 34 PRO HD3 1 1
19 11649 1 1 34 PRO HG2 H -14.982 1.162 -0.886 1.00 . A A . 34 PRO HG2 1 1
19 11650 1 1 34 PRO HG3 H -13.970 0.207 0.206 1.00 . A A . 34 PRO HG3 1 1
19 11651 1 1 34 PRO N N -15.504 -1.887 -1.470 1.00 . A A . 34 PRO N 1 1
19 11652 1 1 34 PRO O O -18.364 0.196 -1.222 1.00 . A A . 34 PRO O 1 1
19 11653 1 1 35 GLY C C -18.641 0.595 -4.058 1.00 . A A . 35 GLY C 1 1
19 11654 1 1 35 GLY CA C -19.013 -0.831 -3.646 1.00 . A A . 35 GLY CA 1 1
19 11655 1 1 35 GLY H H -17.466 -2.169 -2.975 1.00 . A A . 35 GLY H 1 1
19 11656 1 1 35 GLY HA2 H -19.071 -1.457 -4.526 1.00 . A A . 35 GLY HA2 1 1
19 11657 1 1 35 GLY HA3 H -19.971 -0.820 -3.149 1.00 . A A . 35 GLY HA3 1 1
19 11658 1 1 35 GLY N N -17.975 -1.375 -2.719 1.00 . A A . 35 GLY N 1 1
19 11659 1 1 35 GLY O O -18.950 1.549 -3.367 1.00 . A A . 35 GLY O 1 1
19 11660 1 1 36 LEU C C -16.980 2.017 -7.043 1.00 . A A . 36 LEU C 1 1
19 11661 1 1 36 LEU CA C -17.586 2.109 -5.641 1.00 . A A . 36 LEU CA 1 1
19 11662 1 1 36 LEU CB C -16.552 2.695 -4.677 1.00 . A A . 36 LEU CB 1 1
19 11663 1 1 36 LEU CD1 C -16.250 4.829 -3.415 1.00 . A A . 36 LEU CD1 1 1
19 11664 1 1 36 LEU CD2 C -15.504 4.668 -5.794 1.00 . A A . 36 LEU CD2 1 1
19 11665 1 1 36 LEU CG C -16.562 4.220 -4.783 1.00 . A A . 36 LEU CG 1 1
19 11666 1 1 36 LEU H H -17.746 -0.039 -5.715 1.00 . A A . 36 LEU H 1 1
19 11667 1 1 36 LEU HA H -18.457 2.747 -5.666 1.00 . A A . 36 LEU HA 1 1
19 11668 1 1 36 LEU HB2 H -16.796 2.401 -3.667 1.00 . A A . 36 LEU HB2 1 1
19 11669 1 1 36 LEU HB3 H -15.570 2.324 -4.933 1.00 . A A . 36 LEU HB3 1 1
19 11670 1 1 36 LEU HD11 H -17.173 5.026 -2.890 1.00 . A A . 36 LEU HD11 1 1
19 11671 1 1 36 LEU HD12 H -15.706 5.754 -3.548 1.00 . A A . 36 LEU HD12 1 1
19 11672 1 1 36 LEU HD13 H -15.649 4.138 -2.842 1.00 . A A . 36 LEU HD13 1 1
19 11673 1 1 36 LEU HD21 H -15.807 5.602 -6.243 1.00 . A A . 36 LEU HD21 1 1
19 11674 1 1 36 LEU HD22 H -15.398 3.916 -6.562 1.00 . A A . 36 LEU HD22 1 1
19 11675 1 1 36 LEU HD23 H -14.558 4.801 -5.289 1.00 . A A . 36 LEU HD23 1 1
19 11676 1 1 36 LEU HG H -17.537 4.551 -5.110 1.00 . A A . 36 LEU HG 1 1
19 11677 1 1 36 LEU N N -17.982 0.746 -5.178 1.00 . A A . 36 LEU N 1 1
19 11678 1 1 36 LEU O O -16.077 1.239 -7.287 1.00 . A A . 36 LEU O 1 1
19 11679 1 1 37 VAL C C -16.130 4.049 -9.618 1.00 . A A . 37 VAL C 1 1
19 11680 1 1 37 VAL CA C -16.934 2.774 -9.353 1.00 . A A . 37 VAL CA 1 1
19 11681 1 1 37 VAL CB C -18.091 2.687 -10.351 1.00 . A A . 37 VAL CB 1 1
19 11682 1 1 37 VAL CG1 C -18.791 1.335 -10.206 1.00 . A A . 37 VAL CG1 1 1
19 11683 1 1 37 VAL CG2 C -19.092 3.811 -10.073 1.00 . A A . 37 VAL CG2 1 1
19 11684 1 1 37 VAL H H -18.201 3.423 -7.736 1.00 . A A . 37 VAL H 1 1
19 11685 1 1 37 VAL HA H -16.292 1.914 -9.471 1.00 . A A . 37 VAL HA 1 1
19 11686 1 1 37 VAL HB H -17.706 2.787 -11.356 1.00 . A A . 37 VAL HB 1 1
19 11687 1 1 37 VAL HG11 H -19.161 1.228 -9.197 1.00 . A A . 37 VAL HG11 1 1
19 11688 1 1 37 VAL HG12 H -18.090 0.542 -10.418 1.00 . A A . 37 VAL HG12 1 1
19 11689 1 1 37 VAL HG13 H -19.617 1.281 -10.899 1.00 . A A . 37 VAL HG13 1 1
19 11690 1 1 37 VAL HG21 H -18.582 4.640 -9.605 1.00 . A A . 37 VAL HG21 1 1
19 11691 1 1 37 VAL HG22 H -19.867 3.449 -9.414 1.00 . A A . 37 VAL HG22 1 1
19 11692 1 1 37 VAL HG23 H -19.534 4.139 -11.002 1.00 . A A . 37 VAL HG23 1 1
19 11693 1 1 37 VAL N N -17.473 2.806 -7.963 1.00 . A A . 37 VAL N 1 1
19 11694 1 1 37 VAL O O -15.909 4.849 -8.728 1.00 . A A . 37 VAL O 1 1
19 11695 1 1 38 GLY C C -15.831 6.673 -11.225 1.00 . A A . 38 GLY C 1 1
19 11696 1 1 38 GLY CA C -14.902 5.459 -11.171 1.00 . A A . 38 GLY CA 1 1
19 11697 1 1 38 GLY H H -15.886 3.579 -11.533 1.00 . A A . 38 GLY H 1 1
19 11698 1 1 38 GLY HA2 H -14.146 5.617 -10.414 1.00 . A A . 38 GLY HA2 1 1
19 11699 1 1 38 GLY HA3 H -14.429 5.330 -12.132 1.00 . A A . 38 GLY HA3 1 1
19 11700 1 1 38 GLY N N -15.693 4.240 -10.836 1.00 . A A . 38 GLY N 1 1
19 11701 1 1 38 GLY O O -17.040 6.542 -11.165 1.00 . A A . 38 GLY O 1 1
19 11702 1 1 39 GLY C C -15.548 10.042 -12.443 1.00 . A A . 39 GLY C 1 1
19 11703 1 1 39 GLY CA C -16.117 9.082 -11.398 1.00 . A A . 39 GLY CA 1 1
19 11704 1 1 39 GLY H H -14.299 7.927 -11.385 1.00 . A A . 39 GLY H 1 1
19 11705 1 1 39 GLY HA2 H -17.129 8.812 -11.668 1.00 . A A . 39 GLY HA2 1 1
19 11706 1 1 39 GLY HA3 H -16.118 9.565 -10.433 1.00 . A A . 39 GLY HA3 1 1
19 11707 1 1 39 GLY N N -15.275 7.852 -11.339 1.00 . A A . 39 GLY N 1 1
19 11708 1 1 39 GLY O O -14.438 9.873 -12.913 1.00 . A A . 39 GLY O 1 1
19 11709 1 1 40 ILE C C -15.448 13.353 -13.146 1.00 . A A . 40 ILE C 1 1
19 11710 1 1 40 ILE CA C -15.812 12.025 -13.827 1.00 . A A . 40 ILE CA 1 1
19 11711 1 1 40 ILE CB C -16.904 12.245 -14.886 1.00 . A A . 40 ILE CB 1 1
19 11712 1 1 40 ILE CD1 C -17.043 12.902 -17.296 1.00 . A A . 40 ILE CD1 1 1
19 11713 1 1 40 ILE CG1 C -16.411 13.240 -15.944 1.00 . A A . 40 ILE CG1 1 1
19 11714 1 1 40 ILE CG2 C -18.175 12.788 -14.224 1.00 . A A . 40 ILE CG2 1 1
19 11715 1 1 40 ILE H H -17.191 11.160 -12.416 1.00 . A A . 40 ILE H 1 1
19 11716 1 1 40 ILE HA H -14.933 11.627 -14.300 1.00 . A A . 40 ILE HA 1 1
19 11717 1 1 40 ILE HB H -17.130 11.301 -15.361 1.00 . A A . 40 ILE HB 1 1
19 11718 1 1 40 ILE HD11 H -16.515 13.422 -18.081 1.00 . A A . 40 ILE HD11 1 1
19 11719 1 1 40 ILE HD12 H -18.079 13.209 -17.296 1.00 . A A . 40 ILE HD12 1 1
19 11720 1 1 40 ILE HD13 H -16.983 11.837 -17.465 1.00 . A A . 40 ILE HD13 1 1
19 11721 1 1 40 ILE HG12 H -16.693 14.243 -15.656 1.00 . A A . 40 ILE HG12 1 1
19 11722 1 1 40 ILE HG13 H -15.336 13.177 -16.027 1.00 . A A . 40 ILE HG13 1 1
19 11723 1 1 40 ILE HG21 H -18.859 11.972 -14.038 1.00 . A A . 40 ILE HG21 1 1
19 11724 1 1 40 ILE HG22 H -18.645 13.507 -14.879 1.00 . A A . 40 ILE HG22 1 1
19 11725 1 1 40 ILE HG23 H -17.923 13.265 -13.290 1.00 . A A . 40 ILE HG23 1 1
19 11726 1 1 40 ILE N N -16.300 11.048 -12.810 1.00 . A A . 40 ILE N 1 1
19 11727 1 1 40 ILE O O -14.686 14.141 -13.674 1.00 . A A . 40 ILE O 1 1
19 11728 1 1 41 LEU C C -14.251 14.816 -10.714 1.00 . A A . 41 LEU C 1 1
19 11729 1 1 41 LEU CA C -15.678 14.876 -11.263 1.00 . A A . 41 LEU CA 1 1
19 11730 1 1 41 LEU CB C -16.662 15.062 -10.106 1.00 . A A . 41 LEU CB 1 1
19 11731 1 1 41 LEU CD1 C -19.104 14.735 -9.683 1.00 . A A . 41 LEU CD1 1 1
19 11732 1 1 41 LEU CD2 C -18.302 16.790 -10.856 1.00 . A A . 41 LEU CD2 1 1
19 11733 1 1 41 LEU CG C -18.068 15.290 -10.663 1.00 . A A . 41 LEU CG 1 1
19 11734 1 1 41 LEU H H -16.597 12.955 -11.579 1.00 . A A . 41 LEU H 1 1
19 11735 1 1 41 LEU HA H -15.766 15.707 -11.947 1.00 . A A . 41 LEU HA 1 1
19 11736 1 1 41 LEU HB2 H -16.660 14.177 -9.485 1.00 . A A . 41 LEU HB2 1 1
19 11737 1 1 41 LEU HB3 H -16.368 15.917 -9.516 1.00 . A A . 41 LEU HB3 1 1
19 11738 1 1 41 LEU HD11 H -18.687 13.887 -9.161 1.00 . A A . 41 LEU HD11 1 1
19 11739 1 1 41 LEU HD12 H -19.984 14.427 -10.227 1.00 . A A . 41 LEU HD12 1 1
19 11740 1 1 41 LEU HD13 H -19.370 15.501 -8.971 1.00 . A A . 41 LEU HD13 1 1
19 11741 1 1 41 LEU HD21 H -19.294 16.953 -11.249 1.00 . A A . 41 LEU HD21 1 1
19 11742 1 1 41 LEU HD22 H -17.572 17.182 -11.549 1.00 . A A . 41 LEU HD22 1 1
19 11743 1 1 41 LEU HD23 H -18.204 17.294 -9.906 1.00 . A A . 41 LEU HD23 1 1
19 11744 1 1 41 LEU HG H -18.165 14.784 -11.613 1.00 . A A . 41 LEU HG 1 1
19 11745 1 1 41 LEU N N -15.988 13.604 -11.981 1.00 . A A . 41 LEU N 1 1
19 11746 1 1 41 LEU O O -13.915 13.951 -9.928 1.00 . A A . 41 LEU O 1 1
19 11747 1 1 42 GLY C C -11.044 15.684 -11.824 1.00 . A A . 42 GLY C 1 1
19 11748 1 1 42 GLY CA C -12.001 15.740 -10.632 1.00 . A A . 42 GLY CA 1 1
19 11749 1 1 42 GLY H H -13.709 16.419 -11.757 1.00 . A A . 42 GLY H 1 1
19 11750 1 1 42 GLY HA2 H -11.822 16.643 -10.066 1.00 . A A . 42 GLY HA2 1 1
19 11751 1 1 42 GLY HA3 H -11.835 14.880 -10.001 1.00 . A A . 42 GLY HA3 1 1
19 11752 1 1 42 GLY N N -13.411 15.733 -11.123 1.00 . A A . 42 GLY N 1 1
19 11753 1 1 42 GLY O O -10.624 14.621 -12.243 1.00 . A A . 42 GLY O 1 1
19 11754 1 1 43 GLY C C -9.144 18.236 -13.668 1.00 . A A . 43 GLY C 1 1
19 11755 1 1 43 GLY CA C -9.767 16.845 -13.538 1.00 . A A . 43 GLY CA 1 1
19 11756 1 1 43 GLY H H -11.051 17.663 -12.013 1.00 . A A . 43 GLY H 1 1
19 11757 1 1 43 GLY HA2 H -8.987 16.111 -13.390 1.00 . A A . 43 GLY HA2 1 1
19 11758 1 1 43 GLY HA3 H -10.314 16.613 -14.439 1.00 . A A . 43 GLY HA3 1 1
19 11759 1 1 43 GLY N N -10.698 16.822 -12.371 1.00 . A A . 43 GLY N 1 1
19 11760 1 1 43 GLY O O -8.713 18.826 -12.696 1.00 . A A . 43 GLY O 1 1
19 11761 1 1 44 ILE C C -9.468 21.182 -14.560 1.00 . A A . 44 ILE C 1 1
19 11762 1 1 44 ILE CA C -8.499 20.116 -15.072 1.00 . A A . 44 ILE CA 1 1
19 11763 1 1 44 ILE CB C -8.237 20.338 -16.563 1.00 . A A . 44 ILE CB 1 1
19 11764 1 1 44 ILE CD1 C -9.511 20.920 -18.633 1.00 . A A . 44 ILE CD1 1 1
19 11765 1 1 44 ILE CG1 C -9.526 20.087 -17.350 1.00 . A A . 44 ILE CG1 1 1
19 11766 1 1 44 ILE CG2 C -7.153 19.372 -17.041 1.00 . A A . 44 ILE CG2 1 1
19 11767 1 1 44 ILE H H -9.447 18.265 -15.633 1.00 . A A . 44 ILE H 1 1
19 11768 1 1 44 ILE HA H -7.568 20.186 -14.529 1.00 . A A . 44 ILE HA 1 1
19 11769 1 1 44 ILE HB H -7.909 21.354 -16.722 1.00 . A A . 44 ILE HB 1 1
19 11770 1 1 44 ILE HD11 H -8.953 21.829 -18.465 1.00 . A A . 44 ILE HD11 1 1
19 11771 1 1 44 ILE HD12 H -10.524 21.165 -18.915 1.00 . A A . 44 ILE HD12 1 1
19 11772 1 1 44 ILE HD13 H -9.045 20.352 -19.426 1.00 . A A . 44 ILE HD13 1 1
19 11773 1 1 44 ILE HG12 H -9.595 19.038 -17.602 1.00 . A A . 44 ILE HG12 1 1
19 11774 1 1 44 ILE HG13 H -10.376 20.370 -16.748 1.00 . A A . 44 ILE HG13 1 1
19 11775 1 1 44 ILE HG21 H -7.588 18.399 -17.215 1.00 . A A . 44 ILE HG21 1 1
19 11776 1 1 44 ILE HG22 H -6.383 19.293 -16.288 1.00 . A A . 44 ILE HG22 1 1
19 11777 1 1 44 ILE HG23 H -6.720 19.742 -17.959 1.00 . A A . 44 ILE HG23 1 1
19 11778 1 1 44 ILE N N -9.093 18.763 -14.867 1.00 . A A . 44 ILE N 1 1
19 11779 1 1 44 ILE O O -10.611 20.899 -14.254 1.00 . A A . 44 ILE O 1 1
19 11780 1 1 45 LEU C C -10.374 23.190 -12.547 1.00 . A A . 45 LEU C 1 1
19 11781 1 1 45 LEU CA C -9.906 23.509 -13.971 1.00 . A A . 45 LEU CA 1 1
19 11782 1 1 45 LEU CB C -11.123 23.644 -14.901 1.00 . A A . 45 LEU CB 1 1
19 11783 1 1 45 LEU CD1 C -11.654 24.691 -17.108 1.00 . A A . 45 LEU CD1 1 1
19 11784 1 1 45 LEU CD2 C -11.678 26.077 -15.030 1.00 . A A . 45 LEU CD2 1 1
19 11785 1 1 45 LEU CG C -10.991 24.913 -15.748 1.00 . A A . 45 LEU CG 1 1
19 11786 1 1 45 LEU H H -8.094 22.610 -14.717 1.00 . A A . 45 LEU H 1 1
19 11787 1 1 45 LEU HA H -9.352 24.437 -13.964 1.00 . A A . 45 LEU HA 1 1
19 11788 1 1 45 LEU HB2 H -11.175 22.784 -15.550 1.00 . A A . 45 LEU HB2 1 1
19 11789 1 1 45 LEU HB3 H -12.026 23.704 -14.310 1.00 . A A . 45 LEU HB3 1 1
19 11790 1 1 45 LEU HD11 H -11.592 25.598 -17.691 1.00 . A A . 45 LEU HD11 1 1
19 11791 1 1 45 LEU HD12 H -12.690 24.424 -16.964 1.00 . A A . 45 LEU HD12 1 1
19 11792 1 1 45 LEU HD13 H -11.146 23.893 -17.630 1.00 . A A . 45 LEU HD13 1 1
19 11793 1 1 45 LEU HD21 H -11.152 26.994 -15.247 1.00 . A A . 45 LEU HD21 1 1
19 11794 1 1 45 LEU HD22 H -11.668 25.899 -13.965 1.00 . A A . 45 LEU HD22 1 1
19 11795 1 1 45 LEU HD23 H -12.699 26.158 -15.373 1.00 . A A . 45 LEU HD23 1 1
19 11796 1 1 45 LEU HG H -9.944 25.142 -15.891 1.00 . A A . 45 LEU HG 1 1
19 11797 1 1 45 LEU N N -9.018 22.410 -14.464 1.00 . A A . 45 LEU N 1 1
19 11798 1 1 45 LEU O O -11.155 23.962 -12.015 1.00 . A A . 45 LEU O 1 1
19 11799 1 1 45 LEU OXT O -9.944 22.180 -12.016 1.00 . A A . 45 LEU OXT 1 1
20 11800 1 1 1 LEU C C 1.956 0.460 -12.803 1.00 . A A . 1 LEU C 1 1
20 11801 1 1 1 LEU CA C 1.437 1.250 -14.005 1.00 . A A . 1 LEU CA 1 1
20 11802 1 1 1 LEU CB C -0.046 1.570 -13.807 1.00 . A A . 1 LEU CB 1 1
20 11803 1 1 1 LEU CD1 C -0.709 2.664 -15.952 1.00 . A A . 1 LEU CD1 1 1
20 11804 1 1 1 LEU CD2 C -1.581 3.539 -13.782 1.00 . A A . 1 LEU CD2 1 1
20 11805 1 1 1 LEU CG C -0.376 2.903 -14.479 1.00 . A A . 1 LEU CG 1 1
20 11806 1 1 1 LEU H1 H 2.551 -0.001 -15.243 1.00 . A A . 1 LEU H1 1 1
20 11807 1 1 1 LEU H2 H 1.512 1.054 -16.077 1.00 . A A . 1 LEU H2 1 1
20 11808 1 1 1 LEU H3 H 0.882 -0.305 -15.275 1.00 . A A . 1 LEU H3 1 1
20 11809 1 1 1 LEU HA H 1.994 2.170 -14.099 1.00 . A A . 1 LEU HA 1 1
20 11810 1 1 1 LEU HB2 H -0.645 0.785 -14.248 1.00 . A A . 1 LEU HB2 1 1
20 11811 1 1 1 LEU HB3 H -0.262 1.637 -12.751 1.00 . A A . 1 LEU HB3 1 1
20 11812 1 1 1 LEU HD11 H -1.437 3.391 -16.279 1.00 . A A . 1 LEU HD11 1 1
20 11813 1 1 1 LEU HD12 H -1.113 1.670 -16.074 1.00 . A A . 1 LEU HD12 1 1
20 11814 1 1 1 LEU HD13 H 0.188 2.763 -16.545 1.00 . A A . 1 LEU HD13 1 1
20 11815 1 1 1 LEU HD21 H -2.051 4.245 -14.450 1.00 . A A . 1 LEU HD21 1 1
20 11816 1 1 1 LEU HD22 H -1.253 4.051 -12.890 1.00 . A A . 1 LEU HD22 1 1
20 11817 1 1 1 LEU HD23 H -2.290 2.769 -13.515 1.00 . A A . 1 LEU HD23 1 1
20 11818 1 1 1 LEU HG H 0.476 3.564 -14.405 1.00 . A A . 1 LEU HG 1 1
20 11819 1 1 1 LEU N N 1.609 0.438 -15.244 1.00 . A A . 1 LEU N 1 1
20 11820 1 1 1 LEU O O 1.747 -0.734 -12.697 1.00 . A A . 1 LEU O 1 1
20 11821 1 1 2 LEU C C 2.114 0.424 -9.585 1.00 . A A . 2 LEU C 1 1
20 11822 1 1 2 LEU CA C 3.168 0.418 -10.694 1.00 . A A . 2 LEU CA 1 1
20 11823 1 1 2 LEU CB C 4.427 1.137 -10.205 1.00 . A A . 2 LEU CB 1 1
20 11824 1 1 2 LEU CD1 C 6.638 1.794 -11.166 1.00 . A A . 2 LEU CD1 1 1
20 11825 1 1 2 LEU CD2 C 6.303 -0.511 -10.264 1.00 . A A . 2 LEU CD2 1 1
20 11826 1 1 2 LEU CG C 5.636 0.649 -11.006 1.00 . A A . 2 LEU CG 1 1
20 11827 1 1 2 LEU H H 2.783 2.082 -12.007 1.00 . A A . 2 LEU H 1 1
20 11828 1 1 2 LEU HA H 3.412 -0.602 -10.953 1.00 . A A . 2 LEU HA 1 1
20 11829 1 1 2 LEU HB2 H 4.309 2.201 -10.341 1.00 . A A . 2 LEU HB2 1 1
20 11830 1 1 2 LEU HB3 H 4.581 0.922 -9.158 1.00 . A A . 2 LEU HB3 1 1
20 11831 1 1 2 LEU HD11 H 6.787 2.278 -10.212 1.00 . A A . 2 LEU HD11 1 1
20 11832 1 1 2 LEU HD12 H 6.255 2.510 -11.877 1.00 . A A . 2 LEU HD12 1 1
20 11833 1 1 2 LEU HD13 H 7.579 1.401 -11.522 1.00 . A A . 2 LEU HD13 1 1
20 11834 1 1 2 LEU HD21 H 6.827 -1.137 -10.971 1.00 . A A . 2 LEU HD21 1 1
20 11835 1 1 2 LEU HD22 H 5.550 -1.094 -9.755 1.00 . A A . 2 LEU HD22 1 1
20 11836 1 1 2 LEU HD23 H 7.005 -0.121 -9.541 1.00 . A A . 2 LEU HD23 1 1
20 11837 1 1 2 LEU HG H 5.311 0.317 -11.981 1.00 . A A . 2 LEU HG 1 1
20 11838 1 1 2 LEU N N 2.630 1.121 -11.895 1.00 . A A . 2 LEU N 1 1
20 11839 1 1 2 LEU O O 1.984 1.383 -8.848 1.00 . A A . 2 LEU O 1 1
20 11840 1 1 3 ALA C C 0.438 -2.038 -7.650 1.00 . A A . 3 ALA C 1 1
20 11841 1 1 3 ALA CA C 0.315 -0.709 -8.404 1.00 . A A . 3 ALA CA 1 1
20 11842 1 1 3 ALA CB C -1.068 -0.604 -9.052 1.00 . A A . 3 ALA CB 1 1
20 11843 1 1 3 ALA H H 1.492 -1.400 -10.071 1.00 . A A . 3 ALA H 1 1
20 11844 1 1 3 ALA HA H 0.451 0.109 -7.712 1.00 . A A . 3 ALA HA 1 1
20 11845 1 1 3 ALA HB1 H -0.996 -0.027 -9.962 1.00 . A A . 3 ALA HB1 1 1
20 11846 1 1 3 ALA HB2 H -1.749 -0.117 -8.369 1.00 . A A . 3 ALA HB2 1 1
20 11847 1 1 3 ALA HB3 H -1.434 -1.594 -9.282 1.00 . A A . 3 ALA HB3 1 1
20 11848 1 1 3 ALA N N 1.364 -0.642 -9.462 1.00 . A A . 3 ALA N 1 1
20 11849 1 1 3 ALA O O -0.506 -2.801 -7.552 1.00 . A A . 3 ALA O 1 1
20 11850 1 1 4 CYS C C 3.232 -3.604 -5.807 1.00 . A A . 4 CYS C 1 1
20 11851 1 1 4 CYS CA C 1.806 -3.585 -6.360 1.00 . A A . 4 CYS CA 1 1
20 11852 1 1 4 CYS CB C 1.593 -4.782 -7.297 1.00 . A A . 4 CYS CB 1 1
20 11853 1 1 4 CYS H H 2.341 -1.681 -7.203 1.00 . A A . 4 CYS H 1 1
20 11854 1 1 4 CYS HA H 1.102 -3.630 -5.544 1.00 . A A . 4 CYS HA 1 1
20 11855 1 1 4 CYS HB2 H 0.604 -4.732 -7.723 1.00 . A A . 4 CYS HB2 1 1
20 11856 1 1 4 CYS HB3 H 2.325 -4.747 -8.091 1.00 . A A . 4 CYS HB3 1 1
20 11857 1 1 4 CYS N N 1.601 -2.315 -7.113 1.00 . A A . 4 CYS N 1 1
20 11858 1 1 4 CYS O O 4.172 -3.954 -6.495 1.00 . A A . 4 CYS O 1 1
20 11859 1 1 4 CYS SG S 1.772 -6.341 -6.384 1.00 . A A . 4 CYS SG 1 1
20 11860 1 1 5 LEU C C 5.231 -4.650 -3.752 1.00 . A A . 5 LEU C 1 1
20 11861 1 1 5 LEU CA C 4.751 -3.214 -3.950 1.00 . A A . 5 LEU CA 1 1
20 11862 1 1 5 LEU CB C 4.696 -2.507 -2.593 1.00 . A A . 5 LEU CB 1 1
20 11863 1 1 5 LEU CD1 C 3.891 -0.480 -1.378 1.00 . A A . 5 LEU CD1 1 1
20 11864 1 1 5 LEU CD2 C 4.943 -0.246 -3.630 1.00 . A A . 5 LEU CD2 1 1
20 11865 1 1 5 LEU CG C 4.052 -1.130 -2.752 1.00 . A A . 5 LEU CG 1 1
20 11866 1 1 5 LEU H H 2.612 -2.952 -4.043 1.00 . A A . 5 LEU H 1 1
20 11867 1 1 5 LEU HA H 5.436 -2.692 -4.601 1.00 . A A . 5 LEU HA 1 1
20 11868 1 1 5 LEU HB2 H 4.112 -3.100 -1.903 1.00 . A A . 5 LEU HB2 1 1
20 11869 1 1 5 LEU HB3 H 5.698 -2.392 -2.207 1.00 . A A . 5 LEU HB3 1 1
20 11870 1 1 5 LEU HD11 H 4.844 -0.470 -0.870 1.00 . A A . 5 LEU HD11 1 1
20 11871 1 1 5 LEU HD12 H 3.179 -1.045 -0.794 1.00 . A A . 5 LEU HD12 1 1
20 11872 1 1 5 LEU HD13 H 3.535 0.533 -1.497 1.00 . A A . 5 LEU HD13 1 1
20 11873 1 1 5 LEU HD21 H 5.948 -0.242 -3.233 1.00 . A A . 5 LEU HD21 1 1
20 11874 1 1 5 LEU HD22 H 4.555 0.762 -3.637 1.00 . A A . 5 LEU HD22 1 1
20 11875 1 1 5 LEU HD23 H 4.955 -0.635 -4.638 1.00 . A A . 5 LEU HD23 1 1
20 11876 1 1 5 LEU HG H 3.082 -1.239 -3.214 1.00 . A A . 5 LEU HG 1 1
20 11877 1 1 5 LEU N N 3.391 -3.227 -4.567 1.00 . A A . 5 LEU N 1 1
20 11878 1 1 5 LEU O O 6.410 -4.939 -3.844 1.00 . A A . 5 LEU O 1 1
20 11879 1 1 6 PHE C C 3.607 -7.896 -3.779 1.00 . A A . 6 PHE C 1 1
20 11880 1 1 6 PHE CA C 4.715 -6.973 -3.264 1.00 . A A . 6 PHE CA 1 1
20 11881 1 1 6 PHE CB C 4.940 -7.220 -1.770 1.00 . A A . 6 PHE CB 1 1
20 11882 1 1 6 PHE CD1 C 7.437 -6.879 -1.816 1.00 . A A . 6 PHE CD1 1 1
20 11883 1 1 6 PHE CD2 C 6.087 -5.433 -0.412 1.00 . A A . 6 PHE CD2 1 1
20 11884 1 1 6 PHE CE1 C 8.591 -6.205 -1.400 1.00 . A A . 6 PHE CE1 1 1
20 11885 1 1 6 PHE CE2 C 7.241 -4.758 0.004 1.00 . A A . 6 PHE CE2 1 1
20 11886 1 1 6 PHE CG C 6.185 -6.493 -1.321 1.00 . A A . 6 PHE CG 1 1
20 11887 1 1 6 PHE CZ C 8.493 -5.144 -0.491 1.00 . A A . 6 PHE CZ 1 1
20 11888 1 1 6 PHE H H 3.382 -5.283 -3.406 1.00 . A A . 6 PHE H 1 1
20 11889 1 1 6 PHE HA H 5.626 -7.177 -3.801 1.00 . A A . 6 PHE HA 1 1
20 11890 1 1 6 PHE HB2 H 4.088 -6.856 -1.213 1.00 . A A . 6 PHE HB2 1 1
20 11891 1 1 6 PHE HB3 H 5.059 -8.278 -1.596 1.00 . A A . 6 PHE HB3 1 1
20 11892 1 1 6 PHE HD1 H 7.512 -7.696 -2.517 1.00 . A A . 6 PHE HD1 1 1
20 11893 1 1 6 PHE HD2 H 5.120 -5.135 -0.032 1.00 . A A . 6 PHE HD2 1 1
20 11894 1 1 6 PHE HE1 H 9.556 -6.502 -1.780 1.00 . A A . 6 PHE HE1 1 1
20 11895 1 1 6 PHE HE2 H 7.165 -3.941 0.704 1.00 . A A . 6 PHE HE2 1 1
20 11896 1 1 6 PHE HZ H 9.383 -4.624 -0.170 1.00 . A A . 6 PHE HZ 1 1
20 11897 1 1 6 PHE N N 4.324 -5.549 -3.476 1.00 . A A . 6 PHE N 1 1
20 11898 1 1 6 PHE O O 3.721 -8.483 -4.838 1.00 . A A . 6 PHE O 1 1
20 11899 1 1 7 GLY C C 1.734 -10.358 -3.076 1.00 . A A . 7 GLY C 1 1
20 11900 1 1 7 GLY CA C 1.421 -8.913 -3.466 1.00 . A A . 7 GLY CA 1 1
20 11901 1 1 7 GLY H H 2.482 -7.544 -2.184 1.00 . A A . 7 GLY H 1 1
20 11902 1 1 7 GLY HA2 H 0.507 -8.598 -2.983 1.00 . A A . 7 GLY HA2 1 1
20 11903 1 1 7 GLY HA3 H 1.305 -8.850 -4.537 1.00 . A A . 7 GLY HA3 1 1
20 11904 1 1 7 GLY N N 2.542 -8.028 -3.034 1.00 . A A . 7 GLY N 1 1
20 11905 1 1 7 GLY O O 1.320 -11.291 -3.738 1.00 . A A . 7 GLY O 1 1
20 11906 1 1 8 ASN C C 1.738 -12.464 -0.595 1.00 . A A . 8 ASN C 1 1
20 11907 1 1 8 ASN CA C 2.807 -11.932 -1.562 1.00 . A A . 8 ASN CA 1 1
20 11908 1 1 8 ASN CB C 4.164 -11.916 -0.855 1.00 . A A . 8 ASN CB 1 1
20 11909 1 1 8 ASN CG C 5.280 -11.782 -1.893 1.00 . A A . 8 ASN CG 1 1
20 11910 1 1 8 ASN H H 2.782 -9.778 -1.488 1.00 . A A . 8 ASN H 1 1
20 11911 1 1 8 ASN HA H 2.863 -12.579 -2.425 1.00 . A A . 8 ASN HA 1 1
20 11912 1 1 8 ASN HB2 H 4.203 -11.078 -0.172 1.00 . A A . 8 ASN HB2 1 1
20 11913 1 1 8 ASN HB3 H 4.294 -12.836 -0.306 1.00 . A A . 8 ASN HB3 1 1
20 11914 1 1 8 ASN HD21 H 6.333 -13.298 -1.163 1.00 . A A . 8 ASN HD21 1 1
20 11915 1 1 8 ASN HD22 H 7.012 -12.526 -2.514 1.00 . A A . 8 ASN HD22 1 1
20 11916 1 1 8 ASN N N 2.463 -10.548 -2.004 1.00 . A A . 8 ASN N 1 1
20 11917 1 1 8 ASN ND2 N 6.293 -12.603 -1.854 1.00 . A A . 8 ASN ND2 1 1
20 11918 1 1 8 ASN O O 1.939 -13.470 0.058 1.00 . A A . 8 ASN O 1 1
20 11919 1 1 8 ASN OD1 O 5.229 -10.921 -2.749 1.00 . A A . 8 ASN OD1 1 1
20 11920 1 1 9 GLY C C -0.186 -11.854 1.862 1.00 . A A . 9 GLY C 1 1
20 11921 1 1 9 GLY CA C -0.468 -12.282 0.414 1.00 . A A . 9 GLY CA 1 1
20 11922 1 1 9 GLY H H 0.455 -11.005 -1.038 1.00 . A A . 9 GLY H 1 1
20 11923 1 1 9 GLY HA2 H -1.414 -11.868 0.099 1.00 . A A . 9 GLY HA2 1 1
20 11924 1 1 9 GLY HA3 H -0.519 -13.357 0.366 1.00 . A A . 9 GLY HA3 1 1
20 11925 1 1 9 GLY N N 0.605 -11.807 -0.502 1.00 . A A . 9 GLY N 1 1
20 11926 1 1 9 GLY O O -0.980 -12.115 2.746 1.00 . A A . 9 GLY O 1 1
20 11927 1 1 10 ARG C C 1.532 -9.268 3.534 1.00 . A A . 10 ARG C 1 1
20 11928 1 1 10 ARG CA C 1.239 -10.769 3.518 1.00 . A A . 10 ARG CA 1 1
20 11929 1 1 10 ARG CB C 2.462 -11.532 4.031 1.00 . A A . 10 ARG CB 1 1
20 11930 1 1 10 ARG CD C 4.838 -12.142 3.514 1.00 . A A . 10 ARG CD 1 1
20 11931 1 1 10 ARG CG C 3.615 -11.344 3.047 1.00 . A A . 10 ARG CG 1 1
20 11932 1 1 10 ARG CZ C 4.120 -14.461 3.947 1.00 . A A . 10 ARG CZ 1 1
20 11933 1 1 10 ARG H H 1.560 -10.996 1.403 1.00 . A A . 10 ARG H 1 1
20 11934 1 1 10 ARG HA H 0.394 -10.978 4.156 1.00 . A A . 10 ARG HA 1 1
20 11935 1 1 10 ARG HB2 H 2.746 -11.150 5.001 1.00 . A A . 10 ARG HB2 1 1
20 11936 1 1 10 ARG HB3 H 2.224 -12.581 4.109 1.00 . A A . 10 ARG HB3 1 1
20 11937 1 1 10 ARG HD2 H 5.722 -11.746 3.034 1.00 . A A . 10 ARG HD2 1 1
20 11938 1 1 10 ARG HD3 H 4.945 -12.053 4.582 1.00 . A A . 10 ARG HD3 1 1
20 11939 1 1 10 ARG HE H 5.005 -13.883 2.262 1.00 . A A . 10 ARG HE 1 1
20 11940 1 1 10 ARG HG2 H 3.306 -11.687 2.075 1.00 . A A . 10 ARG HG2 1 1
20 11941 1 1 10 ARG HG3 H 3.870 -10.298 2.992 1.00 . A A . 10 ARG HG3 1 1
20 11942 1 1 10 ARG HH11 H 3.699 -13.176 5.439 1.00 . A A . 10 ARG HH11 1 1
20 11943 1 1 10 ARG HH12 H 3.234 -14.816 5.712 1.00 . A A . 10 ARG HH12 1 1
20 11944 1 1 10 ARG HH21 H 4.371 -15.980 2.668 1.00 . A A . 10 ARG HH21 1 1
20 11945 1 1 10 ARG HH22 H 3.604 -16.384 4.167 1.00 . A A . 10 ARG HH22 1 1
20 11946 1 1 10 ARG N N 0.928 -11.202 2.122 1.00 . A A . 10 ARG N 1 1
20 11947 1 1 10 ARG NE N 4.677 -13.582 3.135 1.00 . A A . 10 ARG NE 1 1
20 11948 1 1 10 ARG NH1 N 3.648 -14.121 5.125 1.00 . A A . 10 ARG NH1 1 1
20 11949 1 1 10 ARG NH2 N 4.024 -15.705 3.564 1.00 . A A . 10 ARG NH2 1 1
20 11950 1 1 10 ARG O O 2.206 -8.748 2.664 1.00 . A A . 10 ARG O 1 1
20 11951 1 1 11 CYS C C 1.250 -6.623 6.048 1.00 . A A . 11 CYS C 1 1
20 11952 1 1 11 CYS CA C 1.265 -7.098 4.598 1.00 . A A . 11 CYS CA 1 1
20 11953 1 1 11 CYS CB C 0.164 -6.346 3.845 1.00 . A A . 11 CYS CB 1 1
20 11954 1 1 11 CYS H H 0.487 -9.022 5.195 1.00 . A A . 11 CYS H 1 1
20 11955 1 1 11 CYS HA H 2.221 -6.863 4.155 1.00 . A A . 11 CYS HA 1 1
20 11956 1 1 11 CYS HB2 H 0.246 -5.291 4.058 1.00 . A A . 11 CYS HB2 1 1
20 11957 1 1 11 CYS HB3 H 0.284 -6.505 2.789 1.00 . A A . 11 CYS HB3 1 1
20 11958 1 1 11 CYS N N 1.026 -8.573 4.516 1.00 . A A . 11 CYS N 1 1
20 11959 1 1 11 CYS O O 0.826 -7.324 6.946 1.00 . A A . 11 CYS O 1 1
20 11960 1 1 11 CYS SG S -1.470 -6.937 4.377 1.00 . A A . 11 CYS SG 1 1
20 11961 1 1 12 SER C C 0.564 -3.773 7.713 1.00 . A A . 12 SER C 1 1
20 11962 1 1 12 SER CA C 1.675 -4.825 7.634 1.00 . A A . 12 SER CA 1 1
20 11963 1 1 12 SER CB C 3.027 -4.173 7.926 1.00 . A A . 12 SER CB 1 1
20 11964 1 1 12 SER H H 1.993 -4.865 5.504 1.00 . A A . 12 SER H 1 1
20 11965 1 1 12 SER HA H 1.483 -5.602 8.351 1.00 . A A . 12 SER HA 1 1
20 11966 1 1 12 SER HB2 H 3.043 -3.176 7.519 1.00 . A A . 12 SER HB2 1 1
20 11967 1 1 12 SER HB3 H 3.178 -4.126 8.996 1.00 . A A . 12 SER HB3 1 1
20 11968 1 1 12 SER HG H 4.817 -4.934 7.910 1.00 . A A . 12 SER HG 1 1
20 11969 1 1 12 SER N N 1.683 -5.408 6.261 1.00 . A A . 12 SER N 1 1
20 11970 1 1 12 SER O O -0.003 -3.526 8.761 1.00 . A A . 12 SER O 1 1
20 11971 1 1 12 SER OG O 4.059 -4.940 7.322 1.00 . A A . 12 SER OG 1 1
20 11972 1 1 13 SER C C -1.521 -2.219 5.195 1.00 . A A . 13 SER C 1 1
20 11973 1 1 13 SER CA C -0.827 -2.137 6.559 1.00 . A A . 13 SER CA 1 1
20 11974 1 1 13 SER CB C -0.217 -0.748 6.745 1.00 . A A . 13 SER CB 1 1
20 11975 1 1 13 SER H H 0.718 -3.399 5.780 1.00 . A A . 13 SER H 1 1
20 11976 1 1 13 SER HA H -1.544 -2.330 7.344 1.00 . A A . 13 SER HA 1 1
20 11977 1 1 13 SER HB2 H -1.002 -0.011 6.782 1.00 . A A . 13 SER HB2 1 1
20 11978 1 1 13 SER HB3 H 0.343 -0.722 7.670 1.00 . A A . 13 SER HB3 1 1
20 11979 1 1 13 SER HG H 0.686 0.492 5.547 1.00 . A A . 13 SER HG 1 1
20 11980 1 1 13 SER N N 0.249 -3.167 6.600 1.00 . A A . 13 SER N 1 1
20 11981 1 1 13 SER O O -1.175 -3.041 4.368 1.00 . A A . 13 SER O 1 1
20 11982 1 1 13 SER OG O 0.642 -0.462 5.649 1.00 . A A . 13 SER OG 1 1
20 11983 1 1 14 ASN C C -2.256 -1.028 2.514 1.00 . A A . 14 ASN C 1 1
20 11984 1 1 14 ASN CA C -3.213 -1.415 3.645 1.00 . A A . 14 ASN CA 1 1
20 11985 1 1 14 ASN CB C -4.385 -0.431 3.680 1.00 . A A . 14 ASN CB 1 1
20 11986 1 1 14 ASN CG C -5.637 -1.145 4.194 1.00 . A A . 14 ASN CG 1 1
20 11987 1 1 14 ASN H H -2.758 -0.727 5.639 1.00 . A A . 14 ASN H 1 1
20 11988 1 1 14 ASN HA H -3.590 -2.413 3.469 1.00 . A A . 14 ASN HA 1 1
20 11989 1 1 14 ASN HB2 H -4.144 0.392 4.337 1.00 . A A . 14 ASN HB2 1 1
20 11990 1 1 14 ASN HB3 H -4.569 -0.055 2.685 1.00 . A A . 14 ASN HB3 1 1
20 11991 1 1 14 ASN HD21 H -6.828 -0.344 2.821 1.00 . A A . 14 ASN HD21 1 1
20 11992 1 1 14 ASN HD22 H -7.586 -1.398 3.915 1.00 . A A . 14 ASN HD22 1 1
20 11993 1 1 14 ASN N N -2.496 -1.379 4.956 1.00 . A A . 14 ASN N 1 1
20 11994 1 1 14 ASN ND2 N -6.779 -0.946 3.593 1.00 . A A . 14 ASN ND2 1 1
20 11995 1 1 14 ASN O O -2.316 -1.570 1.425 1.00 . A A . 14 ASN O 1 1
20 11996 1 1 14 ASN OD1 O -5.576 -1.892 5.150 1.00 . A A . 14 ASN OD1 1 1
20 11997 1 1 15 ARG C C 0.590 -0.765 1.379 1.00 . A A . 15 ARG C 1 1
20 11998 1 1 15 ARG CA C -0.416 0.347 1.705 1.00 . A A . 15 ARG CA 1 1
20 11999 1 1 15 ARG CB C 0.334 1.591 2.185 1.00 . A A . 15 ARG CB 1 1
20 12000 1 1 15 ARG CD C -0.171 3.702 3.432 1.00 . A A . 15 ARG CD 1 1
20 12001 1 1 15 ARG CG C -0.648 2.756 2.327 1.00 . A A . 15 ARG CG 1 1
20 12002 1 1 15 ARG CZ C 0.751 5.978 3.494 1.00 . A A . 15 ARG CZ 1 1
20 12003 1 1 15 ARG H H -1.353 0.330 3.648 1.00 . A A . 15 ARG H 1 1
20 12004 1 1 15 ARG HA H -0.967 0.588 0.811 1.00 . A A . 15 ARG HA 1 1
20 12005 1 1 15 ARG HB2 H 0.794 1.387 3.142 1.00 . A A . 15 ARG HB2 1 1
20 12006 1 1 15 ARG HB3 H 1.098 1.850 1.467 1.00 . A A . 15 ARG HB3 1 1
20 12007 1 1 15 ARG HD2 H -1.023 4.057 3.992 1.00 . A A . 15 ARG HD2 1 1
20 12008 1 1 15 ARG HD3 H 0.501 3.176 4.093 1.00 . A A . 15 ARG HD3 1 1
20 12009 1 1 15 ARG HE H 0.859 4.800 1.893 1.00 . A A . 15 ARG HE 1 1
20 12010 1 1 15 ARG HG2 H -0.703 3.293 1.391 1.00 . A A . 15 ARG HG2 1 1
20 12011 1 1 15 ARG HG3 H -1.625 2.373 2.581 1.00 . A A . 15 ARG HG3 1 1
20 12012 1 1 15 ARG HH11 H -0.134 5.372 5.199 1.00 . A A . 15 ARG HH11 1 1
20 12013 1 1 15 ARG HH12 H 0.520 6.972 5.223 1.00 . A A . 15 ARG HH12 1 1
20 12014 1 1 15 ARG HH21 H 1.690 6.875 1.970 1.00 . A A . 15 ARG HH21 1 1
20 12015 1 1 15 ARG HH22 H 1.542 7.817 3.416 1.00 . A A . 15 ARG HH22 1 1
20 12016 1 1 15 ARG N N -1.377 -0.092 2.764 1.00 . A A . 15 ARG N 1 1
20 12017 1 1 15 ARG NE N 0.542 4.865 2.818 1.00 . A A . 15 ARG NE 1 1
20 12018 1 1 15 ARG NH1 N 0.346 6.116 4.737 1.00 . A A . 15 ARG NH1 1 1
20 12019 1 1 15 ARG NH2 N 1.376 6.967 2.915 1.00 . A A . 15 ARG NH2 1 1
20 12020 1 1 15 ARG O O 1.330 -0.663 0.417 1.00 . A A . 15 ARG O 1 1
20 12021 1 1 16 ASP C C 0.953 -3.954 0.916 1.00 . A A . 16 ASP C 1 1
20 12022 1 1 16 ASP CA C 1.589 -2.927 1.865 1.00 . A A . 16 ASP CA 1 1
20 12023 1 1 16 ASP CB C 1.967 -3.616 3.174 1.00 . A A . 16 ASP CB 1 1
20 12024 1 1 16 ASP CG C 3.197 -2.935 3.775 1.00 . A A . 16 ASP CG 1 1
20 12025 1 1 16 ASP H H 0.027 -1.892 2.921 1.00 . A A . 16 ASP H 1 1
20 12026 1 1 16 ASP HA H 2.477 -2.520 1.410 1.00 . A A . 16 ASP HA 1 1
20 12027 1 1 16 ASP HB2 H 1.141 -3.543 3.864 1.00 . A A . 16 ASP HB2 1 1
20 12028 1 1 16 ASP HB3 H 2.189 -4.655 2.984 1.00 . A A . 16 ASP HB3 1 1
20 12029 1 1 16 ASP N N 0.627 -1.822 2.154 1.00 . A A . 16 ASP N 1 1
20 12030 1 1 16 ASP O O 1.455 -5.054 0.771 1.00 . A A . 16 ASP O 1 1
20 12031 1 1 16 ASP OD1 O 4.077 -2.566 3.013 1.00 . A A . 16 ASP OD1 1 1
20 12032 1 1 16 ASP OD2 O 3.240 -2.793 4.986 1.00 . A A . 16 ASP OD2 1 1
20 12033 1 1 17 CYS C C -0.724 -4.075 -2.101 1.00 . A A . 17 CYS C 1 1
20 12034 1 1 17 CYS CA C -0.791 -4.594 -0.659 1.00 . A A . 17 CYS CA 1 1
20 12035 1 1 17 CYS CB C -2.247 -4.798 -0.248 1.00 . A A . 17 CYS CB 1 1
20 12036 1 1 17 CYS H H -0.543 -2.728 0.398 1.00 . A A . 17 CYS H 1 1
20 12037 1 1 17 CYS HA H -0.269 -5.538 -0.600 1.00 . A A . 17 CYS HA 1 1
20 12038 1 1 17 CYS HB2 H -2.755 -3.846 -0.223 1.00 . A A . 17 CYS HB2 1 1
20 12039 1 1 17 CYS HB3 H -2.731 -5.450 -0.955 1.00 . A A . 17 CYS HB3 1 1
20 12040 1 1 17 CYS N N -0.144 -3.617 0.269 1.00 . A A . 17 CYS N 1 1
20 12041 1 1 17 CYS O O -0.042 -3.108 -2.385 1.00 . A A . 17 CYS O 1 1
20 12042 1 1 17 CYS SG S -2.294 -5.557 1.391 1.00 . A A . 17 CYS SG 1 1
20 12043 1 1 18 CYS C C -2.764 -3.801 -4.886 1.00 . A A . 18 CYS C 1 1
20 12044 1 1 18 CYS CA C -1.374 -4.271 -4.442 1.00 . A A . 18 CYS CA 1 1
20 12045 1 1 18 CYS CB C -0.924 -5.434 -5.332 1.00 . A A . 18 CYS CB 1 1
20 12046 1 1 18 CYS H H -1.949 -5.505 -2.764 1.00 . A A . 18 CYS H 1 1
20 12047 1 1 18 CYS HA H -0.674 -3.456 -4.540 1.00 . A A . 18 CYS HA 1 1
20 12048 1 1 18 CYS HB2 H -1.673 -6.211 -5.312 1.00 . A A . 18 CYS HB2 1 1
20 12049 1 1 18 CYS HB3 H -0.797 -5.083 -6.344 1.00 . A A . 18 CYS HB3 1 1
20 12050 1 1 18 CYS N N -1.415 -4.720 -3.014 1.00 . A A . 18 CYS N 1 1
20 12051 1 1 18 CYS O O -3.697 -3.761 -4.107 1.00 . A A . 18 CYS O 1 1
20 12052 1 1 18 CYS SG S 0.646 -6.101 -4.722 1.00 . A A . 18 CYS SG 1 1
20 12053 1 1 19 GLU C C -5.265 -4.066 -6.536 1.00 . A A . 19 GLU C 1 1
20 12054 1 1 19 GLU CA C -4.215 -2.959 -6.659 1.00 . A A . 19 GLU CA 1 1
20 12055 1 1 19 GLU CB C -4.066 -2.563 -8.130 1.00 . A A . 19 GLU CB 1 1
20 12056 1 1 19 GLU CD C -5.642 -1.763 -9.901 1.00 . A A . 19 GLU CD 1 1
20 12057 1 1 19 GLU CG C -5.113 -1.506 -8.488 1.00 . A A . 19 GLU CG 1 1
20 12058 1 1 19 GLU H H -2.125 -3.480 -6.741 1.00 . A A . 19 GLU H 1 1
20 12059 1 1 19 GLU HA H -4.533 -2.099 -6.088 1.00 . A A . 19 GLU HA 1 1
20 12060 1 1 19 GLU HB2 H -3.076 -2.162 -8.295 1.00 . A A . 19 GLU HB2 1 1
20 12061 1 1 19 GLU HB3 H -4.208 -3.432 -8.752 1.00 . A A . 19 GLU HB3 1 1
20 12062 1 1 19 GLU HG2 H -5.930 -1.552 -7.783 1.00 . A A . 19 GLU HG2 1 1
20 12063 1 1 19 GLU HG3 H -4.660 -0.530 -8.450 1.00 . A A . 19 GLU HG3 1 1
20 12064 1 1 19 GLU N N -2.899 -3.439 -6.139 1.00 . A A . 19 GLU N 1 1
20 12065 1 1 19 GLU O O -6.348 -3.849 -6.029 1.00 . A A . 19 GLU O 1 1
20 12066 1 1 19 GLU OE1 O -5.860 -2.917 -10.230 1.00 . A A . 19 GLU OE1 1 1
20 12067 1 1 19 GLU OE2 O -5.821 -0.801 -10.629 1.00 . A A . 19 GLU OE2 1 1
20 12068 1 1 20 LEU C C -6.389 -6.583 -5.460 1.00 . A A . 20 LEU C 1 1
20 12069 1 1 20 LEU CA C -5.933 -6.386 -6.913 1.00 . A A . 20 LEU CA 1 1
20 12070 1 1 20 LEU CB C -5.268 -7.670 -7.414 1.00 . A A . 20 LEU CB 1 1
20 12071 1 1 20 LEU CD1 C -4.433 -7.147 -9.709 1.00 . A A . 20 LEU CD1 1 1
20 12072 1 1 20 LEU CD2 C -5.568 -9.326 -9.260 1.00 . A A . 20 LEU CD2 1 1
20 12073 1 1 20 LEU CG C -5.540 -7.836 -8.910 1.00 . A A . 20 LEU CG 1 1
20 12074 1 1 20 LEU H H -4.074 -5.402 -7.403 1.00 . A A . 20 LEU H 1 1
20 12075 1 1 20 LEU HA H -6.791 -6.163 -7.530 1.00 . A A . 20 LEU HA 1 1
20 12076 1 1 20 LEU HB2 H -4.202 -7.613 -7.244 1.00 . A A . 20 LEU HB2 1 1
20 12077 1 1 20 LEU HB3 H -5.674 -8.517 -6.880 1.00 . A A . 20 LEU HB3 1 1
20 12078 1 1 20 LEU HD11 H -4.283 -7.670 -10.642 1.00 . A A . 20 LEU HD11 1 1
20 12079 1 1 20 LEU HD12 H -3.516 -7.158 -9.139 1.00 . A A . 20 LEU HD12 1 1
20 12080 1 1 20 LEU HD13 H -4.717 -6.125 -9.911 1.00 . A A . 20 LEU HD13 1 1
20 12081 1 1 20 LEU HD21 H -4.811 -9.844 -8.689 1.00 . A A . 20 LEU HD21 1 1
20 12082 1 1 20 LEU HD22 H -5.372 -9.451 -10.314 1.00 . A A . 20 LEU HD22 1 1
20 12083 1 1 20 LEU HD23 H -6.540 -9.732 -9.023 1.00 . A A . 20 LEU HD23 1 1
20 12084 1 1 20 LEU HG H -6.492 -7.388 -9.154 1.00 . A A . 20 LEU HG 1 1
20 12085 1 1 20 LEU N N -4.953 -5.254 -6.998 1.00 . A A . 20 LEU N 1 1
20 12086 1 1 20 LEU O O -7.452 -7.115 -5.202 1.00 . A A . 20 LEU O 1 1
20 12087 1 1 21 THR C C -5.683 -4.972 -2.369 1.00 . A A . 21 THR C 1 1
20 12088 1 1 21 THR CA C -5.961 -6.299 -3.082 1.00 . A A . 21 THR CA 1 1
20 12089 1 1 21 THR CB C -5.107 -7.400 -2.449 1.00 . A A . 21 THR CB 1 1
20 12090 1 1 21 THR CG2 C -5.302 -8.707 -3.218 1.00 . A A . 21 THR CG2 1 1
20 12091 1 1 21 THR H H -4.745 -5.724 -4.751 1.00 . A A . 21 THR H 1 1
20 12092 1 1 21 THR HA H -7.011 -6.549 -2.993 1.00 . A A . 21 THR HA 1 1
20 12093 1 1 21 THR HB H -5.405 -7.543 -1.421 1.00 . A A . 21 THR HB 1 1
20 12094 1 1 21 THR HG1 H -3.502 -6.868 -3.415 1.00 . A A . 21 THR HG1 1 1
20 12095 1 1 21 THR HG21 H -6.358 -8.900 -3.340 1.00 . A A . 21 THR HG21 1 1
20 12096 1 1 21 THR HG22 H -4.848 -9.519 -2.670 1.00 . A A . 21 THR HG22 1 1
20 12097 1 1 21 THR HG23 H -4.836 -8.626 -4.190 1.00 . A A . 21 THR HG23 1 1
20 12098 1 1 21 THR N N -5.592 -6.152 -4.516 1.00 . A A . 21 THR N 1 1
20 12099 1 1 21 THR O O -4.598 -4.768 -1.869 1.00 . A A . 21 THR O 1 1
20 12100 1 1 21 THR OG1 O -3.737 -7.016 -2.496 1.00 . A A . 21 THR OG1 1 1
20 12101 1 1 22 PRO C C -6.776 -2.841 -0.184 1.00 . A A . 22 PRO C 1 1
20 12102 1 1 22 PRO CA C -6.523 -2.757 -1.692 1.00 . A A . 22 PRO CA 1 1
20 12103 1 1 22 PRO CB C -7.587 -1.916 -2.382 1.00 . A A . 22 PRO CB 1 1
20 12104 1 1 22 PRO CD C -8.026 -4.272 -2.943 1.00 . A A . 22 PRO CD 1 1
20 12105 1 1 22 PRO CG C -8.641 -2.871 -2.915 1.00 . A A . 22 PRO CG 1 1
20 12106 1 1 22 PRO HA H -5.549 -2.345 -1.883 1.00 . A A . 22 PRO HA 1 1
20 12107 1 1 22 PRO HB2 H -8.032 -1.232 -1.672 1.00 . A A . 22 PRO HB2 1 1
20 12108 1 1 22 PRO HB3 H -7.149 -1.366 -3.201 1.00 . A A . 22 PRO HB3 1 1
20 12109 1 1 22 PRO HD2 H -8.614 -4.950 -2.346 1.00 . A A . 22 PRO HD2 1 1
20 12110 1 1 22 PRO HD3 H -7.942 -4.631 -3.957 1.00 . A A . 22 PRO HD3 1 1
20 12111 1 1 22 PRO HG2 H -9.505 -2.860 -2.266 1.00 . A A . 22 PRO HG2 1 1
20 12112 1 1 22 PRO HG3 H -8.927 -2.581 -3.915 1.00 . A A . 22 PRO HG3 1 1
20 12113 1 1 22 PRO N N -6.658 -4.092 -2.343 1.00 . A A . 22 PRO N 1 1
20 12114 1 1 22 PRO O O -6.861 -1.824 0.481 1.00 . A A . 22 PRO O 1 1
20 12115 1 1 23 VAL C C -6.074 -5.014 2.505 1.00 . A A . 23 VAL C 1 1
20 12116 1 1 23 VAL CA C -7.137 -4.128 1.845 1.00 . A A . 23 VAL CA 1 1
20 12117 1 1 23 VAL CB C -8.542 -4.686 2.100 1.00 . A A . 23 VAL CB 1 1
20 12118 1 1 23 VAL CG1 C -8.677 -6.096 1.528 1.00 . A A . 23 VAL CG1 1 1
20 12119 1 1 23 VAL CG2 C -8.824 -4.712 3.606 1.00 . A A . 23 VAL CG2 1 1
20 12120 1 1 23 VAL H H -6.825 -4.849 -0.171 1.00 . A A . 23 VAL H 1 1
20 12121 1 1 23 VAL HA H -7.074 -3.138 2.274 1.00 . A A . 23 VAL HA 1 1
20 12122 1 1 23 VAL HB H -9.258 -4.051 1.615 1.00 . A A . 23 VAL HB 1 1
20 12123 1 1 23 VAL HG11 H -9.330 -6.675 2.164 1.00 . A A . 23 VAL HG11 1 1
20 12124 1 1 23 VAL HG12 H -7.709 -6.567 1.481 1.00 . A A . 23 VAL HG12 1 1
20 12125 1 1 23 VAL HG13 H -9.100 -6.041 0.537 1.00 . A A . 23 VAL HG13 1 1
20 12126 1 1 23 VAL HG21 H -8.371 -5.591 4.041 1.00 . A A . 23 VAL HG21 1 1
20 12127 1 1 23 VAL HG22 H -9.890 -4.737 3.772 1.00 . A A . 23 VAL HG22 1 1
20 12128 1 1 23 VAL HG23 H -8.408 -3.827 4.066 1.00 . A A . 23 VAL HG23 1 1
20 12129 1 1 23 VAL N N -6.896 -4.031 0.373 1.00 . A A . 23 VAL N 1 1
20 12130 1 1 23 VAL O O -5.607 -5.983 1.937 1.00 . A A . 23 VAL O 1 1
20 12131 1 1 24 CYS C C -5.251 -5.877 5.800 1.00 . A A . 24 CYS C 1 1
20 12132 1 1 24 CYS CA C -4.669 -5.472 4.443 1.00 . A A . 24 CYS CA 1 1
20 12133 1 1 24 CYS CB C -3.410 -4.610 4.641 1.00 . A A . 24 CYS CB 1 1
20 12134 1 1 24 CYS H H -6.093 -3.890 4.139 1.00 . A A . 24 CYS H 1 1
20 12135 1 1 24 CYS HA H -4.424 -6.358 3.874 1.00 . A A . 24 CYS HA 1 1
20 12136 1 1 24 CYS HB2 H -2.996 -4.362 3.677 1.00 . A A . 24 CYS HB2 1 1
20 12137 1 1 24 CYS HB3 H -3.681 -3.698 5.154 1.00 . A A . 24 CYS HB3 1 1
20 12138 1 1 24 CYS N N -5.695 -4.676 3.711 1.00 . A A . 24 CYS N 1 1
20 12139 1 1 24 CYS O O -5.256 -5.101 6.738 1.00 . A A . 24 CYS O 1 1
20 12140 1 1 24 CYS SG S -2.157 -5.497 5.614 1.00 . A A . 24 CYS SG 1 1
20 12141 1 1 25 LYS C C -5.675 -8.865 7.621 1.00 . A A . 25 LYS C 1 1
20 12142 1 1 25 LYS CA C -6.325 -7.546 7.198 1.00 . A A . 25 LYS CA 1 1
20 12143 1 1 25 LYS CB C -7.833 -7.749 7.036 1.00 . A A . 25 LYS CB 1 1
20 12144 1 1 25 LYS CD C -9.288 -9.597 6.191 1.00 . A A . 25 LYS CD 1 1
20 12145 1 1 25 LYS CE C -9.753 -10.307 4.920 1.00 . A A . 25 LYS CE 1 1
20 12146 1 1 25 LYS CG C -8.100 -8.691 5.860 1.00 . A A . 25 LYS CG 1 1
20 12147 1 1 25 LYS H H -5.719 -7.686 5.125 1.00 . A A . 25 LYS H 1 1
20 12148 1 1 25 LYS HA H -6.145 -6.800 7.959 1.00 . A A . 25 LYS HA 1 1
20 12149 1 1 25 LYS HB2 H -8.236 -8.176 7.943 1.00 . A A . 25 LYS HB2 1 1
20 12150 1 1 25 LYS HB3 H -8.305 -6.797 6.846 1.00 . A A . 25 LYS HB3 1 1
20 12151 1 1 25 LYS HD2 H -8.987 -10.330 6.926 1.00 . A A . 25 LYS HD2 1 1
20 12152 1 1 25 LYS HD3 H -10.097 -9.001 6.585 1.00 . A A . 25 LYS HD3 1 1
20 12153 1 1 25 LYS HE2 H -10.291 -9.610 4.295 1.00 . A A . 25 LYS HE2 1 1
20 12154 1 1 25 LYS HE3 H -8.894 -10.682 4.383 1.00 . A A . 25 LYS HE3 1 1
20 12155 1 1 25 LYS HG2 H -8.325 -8.109 4.978 1.00 . A A . 25 LYS HG2 1 1
20 12156 1 1 25 LYS HG3 H -7.227 -9.299 5.678 1.00 . A A . 25 LYS HG3 1 1
20 12157 1 1 25 LYS HZ1 H -10.072 -12.274 5.523 1.00 . A A . 25 LYS HZ1 1 1
20 12158 1 1 25 LYS HZ2 H -11.264 -11.669 4.475 1.00 . A A . 25 LYS HZ2 1 1
20 12159 1 1 25 LYS HZ3 H -11.230 -11.178 6.101 1.00 . A A . 25 LYS HZ3 1 1
20 12160 1 1 25 LYS N N -5.740 -7.083 5.904 1.00 . A A . 25 LYS N 1 1
20 12161 1 1 25 LYS NZ N -10.647 -11.443 5.282 1.00 . A A . 25 LYS NZ 1 1
20 12162 1 1 25 LYS O O -5.326 -9.687 6.797 1.00 . A A . 25 LYS O 1 1
20 12163 1 1 26 ARG C C -3.464 -10.459 8.845 1.00 . A A . 26 ARG C 1 1
20 12164 1 1 26 ARG CA C -4.882 -10.327 9.407 1.00 . A A . 26 ARG CA 1 1
20 12165 1 1 26 ARG CB C -5.724 -11.533 8.974 1.00 . A A . 26 ARG CB 1 1
20 12166 1 1 26 ARG CD C -8.132 -12.100 9.386 1.00 . A A . 26 ARG CD 1 1
20 12167 1 1 26 ARG CG C -6.777 -11.841 10.049 1.00 . A A . 26 ARG CG 1 1
20 12168 1 1 26 ARG CZ C -10.456 -11.486 9.900 1.00 . A A . 26 ARG CZ 1 1
20 12169 1 1 26 ARG H H -5.802 -8.383 9.546 1.00 . A A . 26 ARG H 1 1
20 12170 1 1 26 ARG HA H -4.834 -10.296 10.486 1.00 . A A . 26 ARG HA 1 1
20 12171 1 1 26 ARG HB2 H -6.215 -11.311 8.039 1.00 . A A . 26 ARG HB2 1 1
20 12172 1 1 26 ARG HB3 H -5.082 -12.392 8.848 1.00 . A A . 26 ARG HB3 1 1
20 12173 1 1 26 ARG HD2 H -8.207 -11.515 8.482 1.00 . A A . 26 ARG HD2 1 1
20 12174 1 1 26 ARG HD3 H -8.223 -13.148 9.148 1.00 . A A . 26 ARG HD3 1 1
20 12175 1 1 26 ARG HE H -9.028 -11.610 11.281 1.00 . A A . 26 ARG HE 1 1
20 12176 1 1 26 ARG HG2 H -6.476 -12.718 10.604 1.00 . A A . 26 ARG HG2 1 1
20 12177 1 1 26 ARG HG3 H -6.864 -11.002 10.724 1.00 . A A . 26 ARG HG3 1 1
20 12178 1 1 26 ARG HH11 H -10.089 -11.868 7.957 1.00 . A A . 26 ARG HH11 1 1
20 12179 1 1 26 ARG HH12 H -11.718 -11.430 8.340 1.00 . A A . 26 ARG HH12 1 1
20 12180 1 1 26 ARG HH21 H -11.146 -11.052 11.729 1.00 . A A . 26 ARG HH21 1 1
20 12181 1 1 26 ARG HH22 H -12.312 -10.974 10.450 1.00 . A A . 26 ARG HH22 1 1
20 12182 1 1 26 ARG N N -5.510 -9.067 8.906 1.00 . A A . 26 ARG N 1 1
20 12183 1 1 26 ARG NE N -9.228 -11.707 10.327 1.00 . A A . 26 ARG NE 1 1
20 12184 1 1 26 ARG NH1 N -10.777 -11.605 8.633 1.00 . A A . 26 ARG NH1 1 1
20 12185 1 1 26 ARG NH2 N -11.376 -11.144 10.760 1.00 . A A . 26 ARG NH2 1 1
20 12186 1 1 26 ARG O O -2.992 -11.550 8.579 1.00 . A A . 26 ARG O 1 1
20 12187 1 1 27 GLY C C -1.396 -10.023 6.728 1.00 . A A . 27 GLY C 1 1
20 12188 1 1 27 GLY CA C -1.393 -9.400 8.126 1.00 . A A . 27 GLY CA 1 1
20 12189 1 1 27 GLY H H -3.190 -8.492 8.893 1.00 . A A . 27 GLY H 1 1
20 12190 1 1 27 GLY HA2 H -0.997 -8.397 8.073 1.00 . A A . 27 GLY HA2 1 1
20 12191 1 1 27 GLY HA3 H -0.773 -9.996 8.779 1.00 . A A . 27 GLY HA3 1 1
20 12192 1 1 27 GLY N N -2.784 -9.356 8.666 1.00 . A A . 27 GLY N 1 1
20 12193 1 1 27 GLY O O -0.427 -10.627 6.308 1.00 . A A . 27 GLY O 1 1
20 12194 1 1 28 SER C C -3.269 -9.480 3.702 1.00 . A A . 28 SER C 1 1
20 12195 1 1 28 SER CA C -2.549 -10.457 4.632 1.00 . A A . 28 SER CA 1 1
20 12196 1 1 28 SER CB C -3.310 -11.782 4.673 1.00 . A A . 28 SER CB 1 1
20 12197 1 1 28 SER H H -3.244 -9.384 6.366 1.00 . A A . 28 SER H 1 1
20 12198 1 1 28 SER HA H -1.550 -10.626 4.266 1.00 . A A . 28 SER HA 1 1
20 12199 1 1 28 SER HB2 H -4.053 -11.748 5.452 1.00 . A A . 28 SER HB2 1 1
20 12200 1 1 28 SER HB3 H -3.798 -11.946 3.720 1.00 . A A . 28 SER HB3 1 1
20 12201 1 1 28 SER HG H -2.744 -13.638 4.535 1.00 . A A . 28 SER HG 1 1
20 12202 1 1 28 SER N N -2.477 -9.877 6.004 1.00 . A A . 28 SER N 1 1
20 12203 1 1 28 SER O O -3.900 -8.544 4.149 1.00 . A A . 28 SER O 1 1
20 12204 1 1 28 SER OG O -2.399 -12.840 4.940 1.00 . A A . 28 SER OG 1 1
20 12205 1 1 29 CYS C C -5.013 -9.460 0.764 1.00 . A A . 29 CYS C 1 1
20 12206 1 1 29 CYS CA C -3.850 -8.758 1.454 1.00 . A A . 29 CYS CA 1 1
20 12207 1 1 29 CYS CB C -2.867 -8.328 0.363 1.00 . A A . 29 CYS CB 1 1
20 12208 1 1 29 CYS H H -2.653 -10.441 2.076 1.00 . A A . 29 CYS H 1 1
20 12209 1 1 29 CYS HA H -4.212 -7.887 1.987 1.00 . A A . 29 CYS HA 1 1
20 12210 1 1 29 CYS HB2 H -2.474 -9.204 -0.129 1.00 . A A . 29 CYS HB2 1 1
20 12211 1 1 29 CYS HB3 H -3.383 -7.714 -0.361 1.00 . A A . 29 CYS HB3 1 1
20 12212 1 1 29 CYS N N -3.174 -9.685 2.412 1.00 . A A . 29 CYS N 1 1
20 12213 1 1 29 CYS O O -4.920 -10.621 0.406 1.00 . A A . 29 CYS O 1 1
20 12214 1 1 29 CYS SG S -1.509 -7.390 1.082 1.00 . A A . 29 CYS SG 1 1
20 12215 1 1 30 VAL C C -7.977 -8.271 -0.951 1.00 . A A . 30 VAL C 1 1
20 12216 1 1 30 VAL CA C -7.237 -9.367 -0.181 1.00 . A A . 30 VAL CA 1 1
20 12217 1 1 30 VAL CB C -8.176 -10.069 0.809 1.00 . A A . 30 VAL CB 1 1
20 12218 1 1 30 VAL CG1 C -7.391 -11.125 1.590 1.00 . A A . 30 VAL CG1 1 1
20 12219 1 1 30 VAL CG2 C -8.766 -9.056 1.787 1.00 . A A . 30 VAL CG2 1 1
20 12220 1 1 30 VAL H H -6.133 -7.810 0.802 1.00 . A A . 30 VAL H 1 1
20 12221 1 1 30 VAL HA H -6.859 -10.093 -0.887 1.00 . A A . 30 VAL HA 1 1
20 12222 1 1 30 VAL HB H -8.974 -10.551 0.262 1.00 . A A . 30 VAL HB 1 1
20 12223 1 1 30 VAL HG11 H -6.695 -10.636 2.255 1.00 . A A . 30 VAL HG11 1 1
20 12224 1 1 30 VAL HG12 H -6.849 -11.754 0.900 1.00 . A A . 30 VAL HG12 1 1
20 12225 1 1 30 VAL HG13 H -8.077 -11.729 2.166 1.00 . A A . 30 VAL HG13 1 1
20 12226 1 1 30 VAL HG21 H -9.246 -9.577 2.598 1.00 . A A . 30 VAL HG21 1 1
20 12227 1 1 30 VAL HG22 H -9.493 -8.444 1.271 1.00 . A A . 30 VAL HG22 1 1
20 12228 1 1 30 VAL HG23 H -7.978 -8.429 2.175 1.00 . A A . 30 VAL HG23 1 1
20 12229 1 1 30 VAL N N -6.090 -8.755 0.532 1.00 . A A . 30 VAL N 1 1
20 12230 1 1 30 VAL O O -7.681 -7.086 -0.822 1.00 . A A . 30 VAL O 1 1
20 12231 1 1 31 SER C C -10.983 -7.312 -1.826 1.00 . A A . 31 SER C 1 1
20 12232 1 1 31 SER CA C -9.693 -7.678 -2.558 1.00 . A A . 31 SER CA 1 1
20 12233 1 1 31 SER CB C -10.034 -8.282 -3.921 1.00 . A A . 31 SER CB 1 1
20 12234 1 1 31 SER H H -9.120 -9.618 -1.835 1.00 . A A . 31 SER H 1 1
20 12235 1 1 31 SER HA H -9.097 -6.794 -2.697 1.00 . A A . 31 SER HA 1 1
20 12236 1 1 31 SER HB2 H -9.127 -8.564 -4.429 1.00 . A A . 31 SER HB2 1 1
20 12237 1 1 31 SER HB3 H -10.654 -9.159 -3.780 1.00 . A A . 31 SER HB3 1 1
20 12238 1 1 31 SER HG H -11.401 -7.773 -5.209 1.00 . A A . 31 SER HG 1 1
20 12239 1 1 31 SER N N -8.923 -8.665 -1.755 1.00 . A A . 31 SER N 1 1
20 12240 1 1 31 SER O O -11.889 -8.115 -1.707 1.00 . A A . 31 SER O 1 1
20 12241 1 1 31 SER OG O -10.727 -7.316 -4.702 1.00 . A A . 31 SER OG 1 1
20 12242 1 1 32 SER C C -12.940 -4.491 -1.343 1.00 . A A . 32 SER C 1 1
20 12243 1 1 32 SER CA C -12.298 -5.672 -0.609 1.00 . A A . 32 SER CA 1 1
20 12244 1 1 32 SER CB C -11.932 -5.257 0.819 1.00 . A A . 32 SER CB 1 1
20 12245 1 1 32 SER H H -10.318 -5.478 -1.448 1.00 . A A . 32 SER H 1 1
20 12246 1 1 32 SER HA H -12.998 -6.493 -0.573 1.00 . A A . 32 SER HA 1 1
20 12247 1 1 32 SER HB2 H -12.822 -5.222 1.425 1.00 . A A . 32 SER HB2 1 1
20 12248 1 1 32 SER HB3 H -11.244 -5.980 1.237 1.00 . A A . 32 SER HB3 1 1
20 12249 1 1 32 SER HG H -11.657 -3.478 1.559 1.00 . A A . 32 SER HG 1 1
20 12250 1 1 32 SER N N -11.068 -6.103 -1.336 1.00 . A A . 32 SER N 1 1
20 12251 1 1 32 SER O O -14.107 -4.527 -1.687 1.00 . A A . 32 SER O 1 1
20 12252 1 1 32 SER OG O -11.331 -3.968 0.801 1.00 . A A . 32 SER OG 1 1
20 12253 1 1 33 GLY C C -12.937 -1.109 -1.291 1.00 . A A . 33 GLY C 1 1
20 12254 1 1 33 GLY CA C -12.746 -2.260 -2.292 1.00 . A A . 33 GLY CA 1 1
20 12255 1 1 33 GLY H H -11.250 -3.448 -1.293 1.00 . A A . 33 GLY H 1 1
20 12256 1 1 33 GLY HA2 H -12.062 -1.954 -3.071 1.00 . A A . 33 GLY HA2 1 1
20 12257 1 1 33 GLY HA3 H -13.699 -2.516 -2.728 1.00 . A A . 33 GLY HA3 1 1
20 12258 1 1 33 GLY N N -12.187 -3.448 -1.583 1.00 . A A . 33 GLY N 1 1
20 12259 1 1 33 GLY O O -12.107 -0.224 -1.220 1.00 . A A . 33 GLY O 1 1
20 12260 1 1 34 PRO C C -13.690 -0.444 1.821 1.00 . A A . 34 PRO C 1 1
20 12261 1 1 34 PRO CA C -14.353 -0.106 0.483 1.00 . A A . 34 PRO CA 1 1
20 12262 1 1 34 PRO CB C -15.869 -0.192 0.589 1.00 . A A . 34 PRO CB 1 1
20 12263 1 1 34 PRO CD C -15.084 -2.215 -0.585 1.00 . A A . 34 PRO CD 1 1
20 12264 1 1 34 PRO CG C -16.275 -1.588 0.146 1.00 . A A . 34 PRO CG 1 1
20 12265 1 1 34 PRO HA H -14.057 0.874 0.144 1.00 . A A . 34 PRO HA 1 1
20 12266 1 1 34 PRO HB2 H -16.175 -0.023 1.612 1.00 . A A . 34 PRO HB2 1 1
20 12267 1 1 34 PRO HB3 H -16.325 0.541 -0.058 1.00 . A A . 34 PRO HB3 1 1
20 12268 1 1 34 PRO HD2 H -14.752 -3.107 -0.070 1.00 . A A . 34 PRO HD2 1 1
20 12269 1 1 34 PRO HD3 H -15.342 -2.440 -1.607 1.00 . A A . 34 PRO HD3 1 1
20 12270 1 1 34 PRO HG2 H -16.532 -2.185 1.010 1.00 . A A . 34 PRO HG2 1 1
20 12271 1 1 34 PRO HG3 H -17.118 -1.530 -0.524 1.00 . A A . 34 PRO HG3 1 1
20 12272 1 1 34 PRO N N -14.021 -1.147 -0.541 1.00 . A A . 34 PRO N 1 1
20 12273 1 1 34 PRO O O -12.805 -1.276 1.892 1.00 . A A . 34 PRO O 1 1
20 12274 1 1 35 GLY C C -14.628 -0.227 5.260 1.00 . A A . 35 GLY C 1 1
20 12275 1 1 35 GLY CA C -13.515 -0.083 4.221 1.00 . A A . 35 GLY CA 1 1
20 12276 1 1 35 GLY H H -14.830 0.860 2.797 1.00 . A A . 35 GLY H 1 1
20 12277 1 1 35 GLY HA2 H -12.943 -0.998 4.175 1.00 . A A . 35 GLY HA2 1 1
20 12278 1 1 35 GLY HA3 H -12.868 0.734 4.502 1.00 . A A . 35 GLY HA3 1 1
20 12279 1 1 35 GLY N N -14.114 0.195 2.882 1.00 . A A . 35 GLY N 1 1
20 12280 1 1 35 GLY O O -14.915 0.693 6.005 1.00 . A A . 35 GLY O 1 1
20 12281 1 1 36 LEU C C -16.389 -3.059 6.718 1.00 . A A . 36 LEU C 1 1
20 12282 1 1 36 LEU CA C -16.355 -1.587 6.301 1.00 . A A . 36 LEU CA 1 1
20 12283 1 1 36 LEU CB C -17.693 -1.206 5.663 1.00 . A A . 36 LEU CB 1 1
20 12284 1 1 36 LEU CD1 C -19.778 0.003 6.319 1.00 . A A . 36 LEU CD1 1 1
20 12285 1 1 36 LEU CD2 C -19.456 -2.382 6.983 1.00 . A A . 36 LEU CD2 1 1
20 12286 1 1 36 LEU CG C -18.752 -1.044 6.756 1.00 . A A . 36 LEU CG 1 1
20 12287 1 1 36 LEU H H -15.005 -2.095 4.701 1.00 . A A . 36 LEU H 1 1
20 12288 1 1 36 LEU HA H -16.182 -0.970 7.170 1.00 . A A . 36 LEU HA 1 1
20 12289 1 1 36 LEU HB2 H -17.583 -0.276 5.125 1.00 . A A . 36 LEU HB2 1 1
20 12290 1 1 36 LEU HB3 H -18.000 -1.983 4.980 1.00 . A A . 36 LEU HB3 1 1
20 12291 1 1 36 LEU HD11 H -20.044 -0.160 5.286 1.00 . A A . 36 LEU HD11 1 1
20 12292 1 1 36 LEU HD12 H -19.354 0.991 6.429 1.00 . A A . 36 LEU HD12 1 1
20 12293 1 1 36 LEU HD13 H -20.660 -0.079 6.936 1.00 . A A . 36 LEU HD13 1 1
20 12294 1 1 36 LEU HD21 H -19.702 -2.827 6.030 1.00 . A A . 36 LEU HD21 1 1
20 12295 1 1 36 LEU HD22 H -20.361 -2.221 7.549 1.00 . A A . 36 LEU HD22 1 1
20 12296 1 1 36 LEU HD23 H -18.802 -3.045 7.531 1.00 . A A . 36 LEU HD23 1 1
20 12297 1 1 36 LEU HG H -18.277 -0.723 7.671 1.00 . A A . 36 LEU HG 1 1
20 12298 1 1 36 LEU N N -15.257 -1.373 5.313 1.00 . A A . 36 LEU N 1 1
20 12299 1 1 36 LEU O O -17.105 -3.857 6.144 1.00 . A A . 36 LEU O 1 1
20 12300 1 1 37 VAL C C -16.178 -4.917 9.588 1.00 . A A . 37 VAL C 1 1
20 12301 1 1 37 VAL CA C -15.602 -4.843 8.176 1.00 . A A . 37 VAL CA 1 1
20 12302 1 1 37 VAL CB C -14.164 -5.381 8.200 1.00 . A A . 37 VAL CB 1 1
20 12303 1 1 37 VAL CG1 C -14.193 -6.910 8.250 1.00 . A A . 37 VAL CG1 1 1
20 12304 1 1 37 VAL CG2 C -13.407 -4.937 6.940 1.00 . A A . 37 VAL CG2 1 1
20 12305 1 1 37 VAL H H -15.052 -2.757 8.158 1.00 . A A . 37 VAL H 1 1
20 12306 1 1 37 VAL HA H -16.202 -5.447 7.509 1.00 . A A . 37 VAL HA 1 1
20 12307 1 1 37 VAL HB H -13.660 -5.007 9.079 1.00 . A A . 37 VAL HB 1 1
20 12308 1 1 37 VAL HG11 H -13.255 -7.300 7.885 1.00 . A A . 37 VAL HG11 1 1
20 12309 1 1 37 VAL HG12 H -14.999 -7.275 7.632 1.00 . A A . 37 VAL HG12 1 1
20 12310 1 1 37 VAL HG13 H -14.345 -7.233 9.270 1.00 . A A . 37 VAL HG13 1 1
20 12311 1 1 37 VAL HG21 H -13.893 -5.345 6.067 1.00 . A A . 37 VAL HG21 1 1
20 12312 1 1 37 VAL HG22 H -12.390 -5.295 6.987 1.00 . A A . 37 VAL HG22 1 1
20 12313 1 1 37 VAL HG23 H -13.407 -3.859 6.882 1.00 . A A . 37 VAL HG23 1 1
20 12314 1 1 37 VAL N N -15.619 -3.421 7.713 1.00 . A A . 37 VAL N 1 1
20 12315 1 1 37 VAL O O -16.337 -3.911 10.254 1.00 . A A . 37 VAL O 1 1
20 12316 1 1 38 GLY C C -18.560 -6.054 11.387 1.00 . A A . 38 GLY C 1 1
20 12317 1 1 38 GLY CA C -17.043 -6.248 11.426 1.00 . A A . 38 GLY CA 1 1
20 12318 1 1 38 GLY H H -16.343 -6.895 9.497 1.00 . A A . 38 GLY H 1 1
20 12319 1 1 38 GLY HA2 H -16.811 -7.234 11.803 1.00 . A A . 38 GLY HA2 1 1
20 12320 1 1 38 GLY HA3 H -16.604 -5.502 12.072 1.00 . A A . 38 GLY HA3 1 1
20 12321 1 1 38 GLY N N -16.485 -6.101 10.052 1.00 . A A . 38 GLY N 1 1
20 12322 1 1 38 GLY O O -19.059 -4.969 11.619 1.00 . A A . 38 GLY O 1 1
20 12323 1 1 39 GLY C C -21.353 -8.140 10.221 1.00 . A A . 39 GLY C 1 1
20 12324 1 1 39 GLY CA C -20.780 -6.983 11.041 1.00 . A A . 39 GLY CA 1 1
20 12325 1 1 39 GLY H H -18.863 -7.960 10.914 1.00 . A A . 39 GLY H 1 1
20 12326 1 1 39 GLY HA2 H -21.180 -7.018 12.044 1.00 . A A . 39 GLY HA2 1 1
20 12327 1 1 39 GLY HA3 H -21.052 -6.048 10.576 1.00 . A A . 39 GLY HA3 1 1
20 12328 1 1 39 GLY N N -19.293 -7.098 11.096 1.00 . A A . 39 GLY N 1 1
20 12329 1 1 39 GLY O O -20.644 -8.804 9.489 1.00 . A A . 39 GLY O 1 1
20 12330 1 1 40 ILE C C -24.164 -8.910 8.476 1.00 . A A . 40 ILE C 1 1
20 12331 1 1 40 ILE CA C -23.266 -9.496 9.571 1.00 . A A . 40 ILE CA 1 1
20 12332 1 1 40 ILE CB C -24.102 -10.362 10.520 1.00 . A A . 40 ILE CB 1 1
20 12333 1 1 40 ILE CD1 C -24.139 -11.366 12.810 1.00 . A A . 40 ILE CD1 1 1
20 12334 1 1 40 ILE CG1 C -23.241 -10.798 11.709 1.00 . A A . 40 ILE CG1 1 1
20 12335 1 1 40 ILE CG2 C -24.602 -11.602 9.774 1.00 . A A . 40 ILE CG2 1 1
20 12336 1 1 40 ILE H H -23.181 -7.832 10.938 1.00 . A A . 40 ILE H 1 1
20 12337 1 1 40 ILE HA H -22.495 -10.102 9.117 1.00 . A A . 40 ILE HA 1 1
20 12338 1 1 40 ILE HB H -24.948 -9.791 10.875 1.00 . A A . 40 ILE HB 1 1
20 12339 1 1 40 ILE HD11 H -23.643 -11.269 13.764 1.00 . A A . 40 ILE HD11 1 1
20 12340 1 1 40 ILE HD12 H -24.337 -12.409 12.611 1.00 . A A . 40 ILE HD12 1 1
20 12341 1 1 40 ILE HD13 H -25.070 -10.821 12.831 1.00 . A A . 40 ILE HD13 1 1
20 12342 1 1 40 ILE HG12 H -22.541 -11.556 11.388 1.00 . A A . 40 ILE HG12 1 1
20 12343 1 1 40 ILE HG13 H -22.699 -9.946 12.094 1.00 . A A . 40 ILE HG13 1 1
20 12344 1 1 40 ILE HG21 H -25.586 -11.866 10.134 1.00 . A A . 40 ILE HG21 1 1
20 12345 1 1 40 ILE HG22 H -23.924 -12.425 9.947 1.00 . A A . 40 ILE HG22 1 1
20 12346 1 1 40 ILE HG23 H -24.651 -11.392 8.717 1.00 . A A . 40 ILE HG23 1 1
20 12347 1 1 40 ILE N N -22.634 -8.384 10.340 1.00 . A A . 40 ILE N 1 1
20 12348 1 1 40 ILE O O -25.314 -9.285 8.332 1.00 . A A . 40 ILE O 1 1
20 12349 1 1 41 LEU C C -24.180 -8.099 5.298 1.00 . A A . 41 LEU C 1 1
20 12350 1 1 41 LEU CA C -24.456 -7.371 6.616 1.00 . A A . 41 LEU CA 1 1
20 12351 1 1 41 LEU CB C -24.076 -5.896 6.472 1.00 . A A . 41 LEU CB 1 1
20 12352 1 1 41 LEU CD1 C -23.645 -3.865 7.864 1.00 . A A . 41 LEU CD1 1 1
20 12353 1 1 41 LEU CD2 C -25.966 -4.763 7.645 1.00 . A A . 41 LEU CD2 1 1
20 12354 1 1 41 LEU CG C -24.485 -5.138 7.735 1.00 . A A . 41 LEU CG 1 1
20 12355 1 1 41 LEU H H -22.716 -7.706 7.842 1.00 . A A . 41 LEU H 1 1
20 12356 1 1 41 LEU HA H -25.505 -7.451 6.858 1.00 . A A . 41 LEU HA 1 1
20 12357 1 1 41 LEU HB2 H -23.008 -5.812 6.331 1.00 . A A . 41 LEU HB2 1 1
20 12358 1 1 41 LEU HB3 H -24.586 -5.473 5.620 1.00 . A A . 41 LEU HB3 1 1
20 12359 1 1 41 LEU HD11 H -23.672 -3.518 8.886 1.00 . A A . 41 LEU HD11 1 1
20 12360 1 1 41 LEU HD12 H -24.046 -3.103 7.213 1.00 . A A . 41 LEU HD12 1 1
20 12361 1 1 41 LEU HD13 H -22.625 -4.078 7.583 1.00 . A A . 41 LEU HD13 1 1
20 12362 1 1 41 LEU HD21 H -26.568 -5.657 7.704 1.00 . A A . 41 LEU HD21 1 1
20 12363 1 1 41 LEU HD22 H -26.155 -4.263 6.708 1.00 . A A . 41 LEU HD22 1 1
20 12364 1 1 41 LEU HD23 H -26.221 -4.104 8.463 1.00 . A A . 41 LEU HD23 1 1
20 12365 1 1 41 LEU HG H -24.322 -5.765 8.600 1.00 . A A . 41 LEU HG 1 1
20 12366 1 1 41 LEU N N -23.644 -7.990 7.705 1.00 . A A . 41 LEU N 1 1
20 12367 1 1 41 LEU O O -23.229 -8.849 5.182 1.00 . A A . 41 LEU O 1 1
20 12368 1 1 42 GLY C C -26.087 -8.467 2.165 1.00 . A A . 42 GLY C 1 1
20 12369 1 1 42 GLY CA C -24.803 -8.558 2.992 1.00 . A A . 42 GLY CA 1 1
20 12370 1 1 42 GLY H H -25.766 -7.274 4.429 1.00 . A A . 42 GLY H 1 1
20 12371 1 1 42 GLY HA2 H -23.996 -8.073 2.460 1.00 . A A . 42 GLY HA2 1 1
20 12372 1 1 42 GLY HA3 H -24.557 -9.596 3.154 1.00 . A A . 42 GLY HA3 1 1
20 12373 1 1 42 GLY N N -25.008 -7.882 4.307 1.00 . A A . 42 GLY N 1 1
20 12374 1 1 42 GLY O O -26.526 -9.438 1.578 1.00 . A A . 42 GLY O 1 1
20 12375 1 1 43 GLY C C -28.494 -5.727 1.535 1.00 . A A . 43 GLY C 1 1
20 12376 1 1 43 GLY CA C -27.948 -7.140 1.331 1.00 . A A . 43 GLY CA 1 1
20 12377 1 1 43 GLY H H -26.311 -6.541 2.600 1.00 . A A . 43 GLY H 1 1
20 12378 1 1 43 GLY HA2 H -27.740 -7.300 0.283 1.00 . A A . 43 GLY HA2 1 1
20 12379 1 1 43 GLY HA3 H -28.680 -7.858 1.667 1.00 . A A . 43 GLY HA3 1 1
20 12380 1 1 43 GLY N N -26.690 -7.306 2.117 1.00 . A A . 43 GLY N 1 1
20 12381 1 1 43 GLY O O -27.855 -4.750 1.192 1.00 . A A . 43 GLY O 1 1
20 12382 1 1 44 ILE C C -29.393 -3.475 3.295 1.00 . A A . 44 ILE C 1 1
20 12383 1 1 44 ILE CA C -30.273 -4.267 2.325 1.00 . A A . 44 ILE CA 1 1
20 12384 1 1 44 ILE CB C -31.672 -4.428 2.923 1.00 . A A . 44 ILE CB 1 1
20 12385 1 1 44 ILE CD1 C -32.855 -5.111 5.015 1.00 . A A . 44 ILE CD1 1 1
20 12386 1 1 44 ILE CG1 C -31.596 -5.311 4.170 1.00 . A A . 44 ILE CG1 1 1
20 12387 1 1 44 ILE CG2 C -32.595 -5.083 1.892 1.00 . A A . 44 ILE CG2 1 1
20 12388 1 1 44 ILE H H -30.165 -6.418 2.359 1.00 . A A . 44 ILE H 1 1
20 12389 1 1 44 ILE HA H -30.340 -3.737 1.387 1.00 . A A . 44 ILE HA 1 1
20 12390 1 1 44 ILE HB H -32.063 -3.457 3.188 1.00 . A A . 44 ILE HB 1 1
20 12391 1 1 44 ILE HD11 H -33.710 -5.508 4.488 1.00 . A A . 44 ILE HD11 1 1
20 12392 1 1 44 ILE HD12 H -33.003 -4.057 5.197 1.00 . A A . 44 ILE HD12 1 1
20 12393 1 1 44 ILE HD13 H -32.742 -5.626 5.958 1.00 . A A . 44 ILE HD13 1 1
20 12394 1 1 44 ILE HG12 H -31.521 -6.348 3.874 1.00 . A A . 44 ILE HG12 1 1
20 12395 1 1 44 ILE HG13 H -30.728 -5.039 4.752 1.00 . A A . 44 ILE HG13 1 1
20 12396 1 1 44 ILE HG21 H -32.728 -4.416 1.053 1.00 . A A . 44 ILE HG21 1 1
20 12397 1 1 44 ILE HG22 H -33.554 -5.286 2.346 1.00 . A A . 44 ILE HG22 1 1
20 12398 1 1 44 ILE HG23 H -32.155 -6.008 1.551 1.00 . A A . 44 ILE HG23 1 1
20 12399 1 1 44 ILE N N -29.672 -5.614 2.092 1.00 . A A . 44 ILE N 1 1
20 12400 1 1 44 ILE O O -28.761 -4.035 4.171 1.00 . A A . 44 ILE O 1 1
20 12401 1 1 45 LEU C C -29.380 -0.805 5.195 1.00 . A A . 45 LEU C 1 1
20 12402 1 1 45 LEU CA C -28.514 -1.337 4.051 1.00 . A A . 45 LEU CA 1 1
20 12403 1 1 45 LEU CB C -27.929 -0.162 3.265 1.00 . A A . 45 LEU CB 1 1
20 12404 1 1 45 LEU CD1 C -26.953 0.450 1.047 1.00 . A A . 45 LEU CD1 1 1
20 12405 1 1 45 LEU CD2 C -25.815 -1.241 2.491 1.00 . A A . 45 LEU CD2 1 1
20 12406 1 1 45 LEU CG C -27.170 -0.689 2.046 1.00 . A A . 45 LEU CG 1 1
20 12407 1 1 45 LEU H H -29.870 -1.752 2.429 1.00 . A A . 45 LEU H 1 1
20 12408 1 1 45 LEU HA H -27.710 -1.934 4.456 1.00 . A A . 45 LEU HA 1 1
20 12409 1 1 45 LEU HB2 H -28.730 0.486 2.938 1.00 . A A . 45 LEU HB2 1 1
20 12410 1 1 45 LEU HB3 H -27.252 0.393 3.896 1.00 . A A . 45 LEU HB3 1 1
20 12411 1 1 45 LEU HD11 H -27.909 0.787 0.673 1.00 . A A . 45 LEU HD11 1 1
20 12412 1 1 45 LEU HD12 H -26.349 0.096 0.225 1.00 . A A . 45 LEU HD12 1 1
20 12413 1 1 45 LEU HD13 H -26.450 1.268 1.539 1.00 . A A . 45 LEU HD13 1 1
20 12414 1 1 45 LEU HD21 H -25.327 -0.524 3.136 1.00 . A A . 45 LEU HD21 1 1
20 12415 1 1 45 LEU HD22 H -25.197 -1.423 1.624 1.00 . A A . 45 LEU HD22 1 1
20 12416 1 1 45 LEU HD23 H -25.961 -2.166 3.028 1.00 . A A . 45 LEU HD23 1 1
20 12417 1 1 45 LEU HG H -27.745 -1.475 1.576 1.00 . A A . 45 LEU HG 1 1
20 12418 1 1 45 LEU N N -29.350 -2.176 3.143 1.00 . A A . 45 LEU N 1 1
20 12419 1 1 45 LEU O O -29.174 -1.236 6.318 1.00 . A A . 45 LEU O 1 1
20 12420 1 1 45 LEU OXT O -30.234 0.024 4.929 1.00 . A A . 45 LEU OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 6:21:45 PM GMT (wattos1)