Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
641134 | 6imh RC | cing | 4-filtered-FRED | STAR | entry | full | 346 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6imh
# This FRED archive file contains, for PDB entry <6imh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6imh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6imh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1761.05
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 $_ACE__GLY_CYS_PRO_CYS_GLU_PRO_SER_TYR_LEU_CYS_PRO_TRP_LEU_PRO_GLY A . 1 1
stop_
save_
save__ACE__GLY_CYS_PRO_CYS_GLU_PRO_SER_TYR_LEU_CYS_PRO_TRP_LEU_PRO_GLY
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name " ACE GLY CYS PRO CYS GLU PRO SER TYR LEU CYS PRO TRP LEU PRO GLY"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGCPCEPSYLCPWLPGCX
_Entity.Number_of_monomers 18
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 ACE $ACE 1 1
2 GLY . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 CYS . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 SER . 1 1
9 TYR . 1 1
10 LEU . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 TRP . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 CYS . 1 1
18 NH2 $NH2 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
ACE 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
CYS 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
TYR 9 9 1 1
LEU 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
TRP 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
CYS 17 17 1 1
NH2 18 18 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 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
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 2 GLY H . 1 . HN 1 1
1 1 2 1 1 3 CYS H . 2 . HN 1 1
2 1 1 1 1 2 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 3 CYS H . 2 . HN 1 1
3 1 1 1 1 2 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 3 CYS H . 2 . HN 1 1
4 1 1 1 1 3 CYS H . 2 . HN 1 1
4 1 2 1 1 3 CYS HA . 2 . HA 1 1
5 1 1 1 1 3 CYS H . 2 . HN 1 1
5 1 2 1 1 3 CYS HB2 . 2 . HB2 1 1
6 1 1 1 1 3 CYS H . 2 . HN 1 1
6 1 2 1 1 3 CYS HB3 . 2 . HB1 1 1
7 1 1 1 1 3 CYS H . 2 . HN 1 1
7 1 2 1 1 16 GLY HA3 . 15 . HA1 1 1
8 1 1 1 1 3 CYS H . 2 . HN 1 1
8 1 2 1 1 17 CYS HA . 16 . HA 1 1
9 1 1 1 1 3 CYS HA . 2 . HA 1 1
9 1 2 1 1 3 CYS HB2 . 2 . HB2 1 1
10 1 1 1 1 3 CYS HA . 2 . HA 1 1
10 1 2 1 1 3 CYS HB3 . 2 . HB1 1 1
11 1 1 1 1 3 CYS HA . 2 . HA 1 1
11 1 2 1 1 4 PRO QB . 3 . HB# 1 1
12 1 1 1 1 3 CYS HA . 2 . HA 1 1
12 1 2 1 1 4 PRO HD2 . 3 . HD2 1 1
13 1 1 1 1 3 CYS HA . 2 . HA 1 1
13 1 2 1 1 4 PRO HD3 . 3 . HD1 1 1
14 1 1 1 1 3 CYS HA . 2 . HA 1 1
14 1 2 1 1 4 PRO HG2 . 3 . HG2 1 1
15 1 1 1 1 3 CYS HA . 2 . HA 1 1
15 1 2 1 1 4 PRO HG3 . 3 . HG1 1 1
16 1 1 1 1 3 CYS HA . 2 . HA 1 1
16 1 2 1 1 5 CYS H . 4 . HN 1 1
17 1 1 1 1 3 CYS HA . 2 . HA 1 1
17 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
18 1 1 1 1 3 CYS HA . 2 . HA 1 1
18 1 2 1 1 17 CYS H . 16 . HN 1 1
19 1 1 1 1 3 CYS HA . 2 . HA 1 1
19 1 2 1 1 17 CYS HA . 16 . HA 1 1
20 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
20 1 2 1 1 4 PRO HD2 . 3 . HD2 1 1
21 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
21 1 2 1 1 4 PRO HD3 . 3 . HD1 1 1
22 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
22 1 2 1 1 5 CYS H . 4 . HN 1 1
23 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
23 1 2 1 1 8 SER HB2 . 7 . HB2 1 1
24 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
24 1 2 1 1 8 SER HB3 . 7 . HB1 1 1
25 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
25 1 2 1 1 17 CYS H . 16 . HN 1 1
26 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
26 1 2 1 1 17 CYS HA . 16 . HA 1 1
27 1 1 1 1 3 CYS HB2 . 2 . HB2 1 1
27 1 2 1 1 17 CYS HB3 . 16 . HB1 1 1
28 1 1 1 1 3 CYS HB3 . 2 . HB1 1 1
28 1 2 1 1 5 CYS H . 4 . HN 1 1
29 1 1 1 1 3 CYS HB3 . 2 . HB1 1 1
29 1 2 1 1 8 SER HA . 7 . HA 1 1
30 1 1 1 1 3 CYS HB3 . 2 . HB1 1 1
30 1 2 1 1 8 SER HB3 . 7 . HB1 1 1
31 1 1 1 1 3 CYS HB3 . 2 . HB1 1 1
31 1 2 1 1 17 CYS HA . 16 . HA 1 1
32 1 1 1 1 4 PRO HA . 3 . HA 1 1
32 1 2 1 1 4 PRO HD2 . 3 . HD2 1 1
33 1 1 1 1 4 PRO HA . 3 . HA 1 1
33 1 2 1 1 4 PRO HD3 . 3 . HD1 1 1
34 1 1 1 1 4 PRO HA . 3 . HA 1 1
34 1 2 1 1 4 PRO HG2 . 3 . HG2 1 1
35 1 1 1 1 4 PRO HA . 3 . HA 1 1
35 1 2 1 1 4 PRO HG3 . 3 . HG1 1 1
36 1 1 1 1 4 PRO HA . 3 . HA 1 1
36 1 2 1 1 5 CYS H . 4 . HN 1 1
37 1 1 1 1 4 PRO QB . 3 . HB# 1 1
37 1 2 1 1 4 PRO HD3 . 3 . HD1 1 1
38 1 1 1 1 4 PRO QB . 3 . HB# 1 1
38 1 2 1 1 5 CYS H . 4 . HN 1 1
39 1 1 1 1 4 PRO QB . 3 . HB# 1 1
39 1 2 1 1 5 CYS HA . 4 . HA 1 1
40 1 1 1 1 4 PRO HD2 . 3 . HD2 1 1
40 1 2 1 1 4 PRO HG2 . 3 . HG2 1 1
41 1 1 1 1 4 PRO HD2 . 3 . HD2 1 1
41 1 2 1 1 5 CYS H . 4 . HN 1 1
42 1 1 1 1 4 PRO HD2 . 3 . HD2 1 1
42 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
43 1 1 1 1 4 PRO HD2 . 3 . HD2 1 1
43 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
44 1 1 1 1 4 PRO HD3 . 3 . HD1 1 1
44 1 2 1 1 4 PRO HG2 . 3 . HG2 1 1
45 1 1 1 1 4 PRO HD3 . 3 . HD1 1 1
45 1 2 1 1 4 PRO HG3 . 3 . HG1 1 1
46 1 1 1 1 4 PRO HD3 . 3 . HD1 1 1
46 1 2 1 1 5 CYS H . 4 . HN 1 1
47 1 1 1 1 4 PRO HD3 . 3 . HD1 1 1
47 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
48 1 1 1 1 4 PRO HG2 . 3 . HG2 1 1
48 1 2 1 1 5 CYS H . 4 . HN 1 1
49 1 1 1 1 4 PRO HG2 . 3 . HG2 1 1
49 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
50 1 1 1 1 4 PRO HG3 . 3 . HG1 1 1
50 1 2 1 1 5 CYS H . 4 . HN 1 1
51 1 1 1 1 4 PRO HG3 . 3 . HG1 1 1
51 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
52 1 1 1 1 5 CYS H . 4 . HN 1 1
52 1 2 1 1 5 CYS HA . 4 . HA 1 1
53 1 1 1 1 5 CYS H . 4 . HN 1 1
53 1 2 1 1 5 CYS HB2 . 4 . HB2 1 1
54 1 1 1 1 5 CYS H . 4 . HN 1 1
54 1 2 1 1 5 CYS HB3 . 4 . HB1 1 1
55 1 1 1 1 5 CYS H . 4 . HN 1 1
55 1 2 1 1 8 SER HA . 7 . HA 1 1
56 1 1 1 1 5 CYS H . 4 . HN 1 1
56 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
57 1 1 1 1 5 CYS HA . 4 . HA 1 1
57 1 2 1 1 5 CYS HB2 . 4 . HB2 1 1
58 1 1 1 1 5 CYS HA . 4 . HA 1 1
58 1 2 1 1 5 CYS HB3 . 4 . HB1 1 1
59 1 1 1 1 5 CYS HA . 4 . HA 1 1
59 1 2 1 1 6 GLU H . 5 . HN 1 1
60 1 1 1 1 5 CYS HA . 4 . HA 1 1
60 1 2 1 1 6 GLU HB2 . 5 . HB2 1 1
61 1 1 1 1 5 CYS HA . 4 . HA 1 1
61 1 2 1 1 6 GLU HB3 . 5 . HB1 1 1
62 1 1 1 1 5 CYS HA . 4 . HA 1 1
62 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
63 1 1 1 1 5 CYS HA . 4 . HA 1 1
63 1 2 1 1 11 CYS HB2 . 10 . HB2 1 1
64 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
64 1 2 1 1 6 GLU H . 5 . HN 1 1
65 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
65 1 2 1 1 6 GLU HA . 5 . HA 1 1
66 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
66 1 2 1 1 8 SER HA . 7 . HA 1 1
67 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
67 1 2 1 1 8 SER HB3 . 7 . HB1 1 1
68 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
68 1 2 1 1 10 LEU H . 9 . HN 1 1
69 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
69 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
70 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
70 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
71 1 1 1 1 5 CYS HB2 . 4 . HB2 1 1
71 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
72 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
72 1 2 1 1 6 GLU H . 5 . HN 1 1
73 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
73 1 2 1 1 6 GLU HA . 5 . HA 1 1
74 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
74 1 2 1 1 8 SER HA . 7 . HA 1 1
75 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
75 1 2 1 1 10 LEU H . 9 . HN 1 1
76 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
76 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
77 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
77 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
78 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
78 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
79 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
79 1 2 1 1 11 CYS H . 10 . HN 1 1
80 1 1 1 1 5 CYS HB3 . 4 . HB1 1 1
80 1 2 1 1 11 CYS HB2 . 10 . HB2 1 1
81 1 1 1 1 6 GLU H . 5 . HN 1 1
81 1 2 1 1 6 GLU HA . 5 . HA 1 1
82 1 1 1 1 6 GLU H . 5 . HN 1 1
82 1 2 1 1 6 GLU HB2 . 5 . HB2 1 1
83 1 1 1 1 6 GLU H . 5 . HN 1 1
83 1 2 1 1 6 GLU HB3 . 5 . HB1 1 1
84 1 1 1 1 6 GLU H . 5 . HN 1 1
84 1 2 1 1 6 GLU QG . 5 . HG# 1 1
85 1 1 1 1 6 GLU H . 5 . HN 1 1
85 1 2 1 1 7 PRO HD2 . 6 . HD2 1 1
86 1 1 1 1 6 GLU H . 5 . HN 1 1
86 1 2 1 1 8 SER HA . 7 . HA 1 1
87 1 1 1 1 6 GLU H . 5 . HN 1 1
87 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
88 1 1 1 1 6 GLU HA . 5 . HA 1 1
88 1 2 1 1 6 GLU HB2 . 5 . HB2 1 1
89 1 1 1 1 6 GLU HA . 5 . HA 1 1
89 1 2 1 1 6 GLU HB3 . 5 . HB1 1 1
90 1 1 1 1 6 GLU HA . 5 . HA 1 1
90 1 2 1 1 6 GLU QG . 5 . HG# 1 1
91 1 1 1 1 6 GLU HA . 5 . HA 1 1
91 1 2 1 1 7 PRO HA . 6 . HA 1 1
92 1 1 1 1 6 GLU HA . 5 . HA 1 1
92 1 2 1 1 7 PRO HB2 . 6 . HB2 1 1
93 1 1 1 1 6 GLU HA . 5 . HA 1 1
93 1 2 1 1 8 SER H . 7 . HN 1 1
94 1 1 1 1 6 GLU HA . 5 . HA 1 1
94 1 2 1 1 8 SER HA . 7 . HA 1 1
95 1 1 1 1 6 GLU HA . 5 . HA 1 1
95 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
96 1 1 1 1 6 GLU HB2 . 5 . HB2 1 1
96 1 2 1 1 7 PRO HA . 6 . HA 1 1
97 1 1 1 1 6 GLU HB3 . 5 . HB1 1 1
97 1 2 1 1 6 GLU QG . 5 . HG# 1 1
98 1 1 1 1 6 GLU HB3 . 5 . HB1 1 1
98 1 2 1 1 7 PRO HA . 6 . HA 1 1
99 1 1 1 1 7 PRO HA . 6 . HA 1 1
99 1 2 1 1 7 PRO HB3 . 6 . HB1 1 1
100 1 1 1 1 7 PRO HA . 6 . HA 1 1
100 1 2 1 1 7 PRO HD2 . 6 . HD2 1 1
101 1 1 1 1 7 PRO HA . 6 . HA 1 1
101 1 2 1 1 7 PRO HG2 . 6 . HG2 1 1
102 1 1 1 1 7 PRO HA . 6 . HA 1 1
102 1 2 1 1 7 PRO HG3 . 6 . HG1 1 1
103 1 1 1 1 7 PRO HA . 6 . HA 1 1
103 1 2 1 1 8 SER H . 7 . HN 1 1
104 1 1 1 1 7 PRO HA . 6 . HA 1 1
104 1 2 1 1 9 TYR H . 8 . HN 1 1
105 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
105 1 2 1 1 7 PRO HD2 . 6 . HD2 1 1
106 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
106 1 2 1 1 7 PRO HD3 . 6 . HD1 1 1
107 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
107 1 2 1 1 8 SER H . 7 . HN 1 1
108 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
108 1 2 1 1 8 SER HA . 7 . HA 1 1
109 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
109 1 2 1 1 9 TYR H . 8 . HN 1 1
110 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
110 1 2 1 1 9 TYR QD . 8 . HD# 1 1
111 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
111 1 2 1 1 9 TYR QE . 8 . HE# 1 1
112 1 1 1 1 7 PRO HB2 . 6 . HB2 1 1
112 1 2 1 1 10 LEU H . 9 . HN 1 1
113 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
113 1 2 1 1 7 PRO HD2 . 6 . HD2 1 1
114 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
114 1 2 1 1 7 PRO HD3 . 6 . HD1 1 1
115 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
115 1 2 1 1 7 PRO HG2 . 6 . HG2 1 1
116 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
116 1 2 1 1 8 SER H . 7 . HN 1 1
117 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
117 1 2 1 1 9 TYR H . 8 . HN 1 1
118 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
118 1 2 1 1 9 TYR QD . 8 . HD# 1 1
119 1 1 1 1 7 PRO HB3 . 6 . HB1 1 1
119 1 2 1 1 9 TYR QE . 8 . HE# 1 1
120 1 1 1 1 7 PRO HD2 . 6 . HD2 1 1
120 1 2 1 1 7 PRO HG2 . 6 . HG2 1 1
121 1 1 1 1 7 PRO HD2 . 6 . HD2 1 1
121 1 2 1 1 7 PRO HG3 . 6 . HG1 1 1
122 1 1 1 1 7 PRO HD2 . 6 . HD2 1 1
122 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
123 1 1 1 1 7 PRO HD2 . 6 . HD2 1 1
123 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
124 1 1 1 1 7 PRO HD3 . 6 . HD1 1 1
124 1 2 1 1 7 PRO HG2 . 6 . HG2 1 1
125 1 1 1 1 7 PRO HD3 . 6 . HD1 1 1
125 1 2 1 1 7 PRO HG3 . 6 . HG1 1 1
126 1 1 1 1 7 PRO HD3 . 6 . HD1 1 1
126 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
127 1 1 1 1 7 PRO HG2 . 6 . HG2 1 1
127 1 2 1 1 8 SER H . 7 . HN 1 1
128 1 1 1 1 7 PRO HG2 . 6 . HG2 1 1
128 1 2 1 1 9 TYR QE . 8 . HE# 1 1
129 1 1 1 1 7 PRO HG2 . 6 . HG2 1 1
129 1 2 1 1 10 LEU H . 9 . HN 1 1
130 1 1 1 1 7 PRO HG3 . 6 . HG1 1 1
130 1 2 1 1 8 SER H . 7 . HN 1 1
131 1 1 1 1 7 PRO HG3 . 6 . HG1 1 1
131 1 2 1 1 9 TYR QE . 8 . HE# 1 1
132 1 1 1 1 8 SER H . 7 . HN 1 1
132 1 2 1 1 8 SER HA . 7 . HA 1 1
133 1 1 1 1 8 SER H . 7 . HN 1 1
133 1 2 1 1 8 SER HB3 . 7 . HB1 1 1
134 1 1 1 1 8 SER H . 7 . HN 1 1
134 1 2 1 1 9 TYR H . 8 . HN 1 1
135 1 1 1 1 8 SER HA . 7 . HA 1 1
135 1 2 1 1 8 SER HB3 . 7 . HB1 1 1
136 1 1 1 1 8 SER HA . 7 . HA 1 1
136 1 2 1 1 9 TYR H . 8 . HN 1 1
137 1 1 1 1 8 SER HA . 7 . HA 1 1
137 1 2 1 1 9 TYR QD . 8 . HD# 1 1
138 1 1 1 1 8 SER HA . 7 . HA 1 1
138 1 2 1 1 10 LEU H . 9 . HN 1 1
139 1 1 1 1 8 SER HA . 7 . HA 1 1
139 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
140 1 1 1 1 8 SER HA . 7 . HA 1 1
140 1 2 1 1 11 CYS H . 10 . HN 1 1
141 1 1 1 1 8 SER HB2 . 7 . HB2 1 1
141 1 2 1 1 17 CYS HA . 16 . HA 1 1
142 1 1 1 1 8 SER HB3 . 7 . HB1 1 1
142 1 2 1 1 9 TYR H . 8 . HN 1 1
143 1 1 1 1 8 SER HB3 . 7 . HB1 1 1
143 1 2 1 1 17 CYS HA . 16 . HA 1 1
144 1 1 1 1 8 SER HB3 . 7 . HB1 1 1
144 1 2 1 1 17 CYS HB3 . 16 . HB1 1 1
145 1 1 1 1 9 TYR H . 8 . HN 1 1
145 1 2 1 1 9 TYR HA . 8 . HA 1 1
146 1 1 1 1 9 TYR H . 8 . HN 1 1
146 1 2 1 1 9 TYR HB2 . 8 . HB2 1 1
147 1 1 1 1 9 TYR H . 8 . HN 1 1
147 1 2 1 1 9 TYR HB3 . 8 . HB1 1 1
148 1 1 1 1 9 TYR H . 8 . HN 1 1
148 1 2 1 1 9 TYR QD . 8 . HD# 1 1
149 1 1 1 1 9 TYR H . 8 . HN 1 1
149 1 2 1 1 10 LEU H . 9 . HN 1 1
150 1 1 1 1 9 TYR HA . 8 . HA 1 1
150 1 2 1 1 9 TYR HB2 . 8 . HB2 1 1
151 1 1 1 1 9 TYR HA . 8 . HA 1 1
151 1 2 1 1 9 TYR HB3 . 8 . HB1 1 1
152 1 1 1 1 9 TYR HA . 8 . HA 1 1
152 1 2 1 1 9 TYR QD . 8 . HD# 1 1
153 1 1 1 1 9 TYR HA . 8 . HA 1 1
153 1 2 1 1 10 LEU H . 9 . HN 1 1
154 1 1 1 1 9 TYR HA . 8 . HA 1 1
154 1 2 1 1 12 PRO HB3 . 11 . HB1 1 1
155 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
155 1 2 1 1 9 TYR QD . 8 . HD# 1 1
156 1 1 1 1 9 TYR HB2 . 8 . HB2 1 1
156 1 2 1 1 10 LEU H . 9 . HN 1 1
157 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
157 1 2 1 1 9 TYR QD . 8 . HD# 1 1
158 1 1 1 1 9 TYR HB3 . 8 . HB1 1 1
158 1 2 1 1 9 TYR QE . 8 . HE# 1 1
159 1 1 1 1 9 TYR QD . 8 . HD# 1 1
159 1 2 1 1 10 LEU HA . 9 . HA 1 1
160 1 1 1 1 9 TYR QD . 8 . HD# 1 1
160 1 2 1 1 10 LEU MD2 . 9 . HD2# 1 1
161 1 1 1 1 9 TYR QD . 8 . HD# 1 1
161 1 2 1 1 10 LEU HG . 9 . HG 1 1
162 1 1 1 1 9 TYR QE . 8 . HE# 1 1
162 1 2 1 1 10 LEU HA . 9 . HA 1 1
163 1 1 1 1 9 TYR QE . 8 . HE# 1 1
163 1 2 1 1 10 LEU MD2 . 9 . HD2# 1 1
164 1 1 1 1 9 TYR QE . 8 . HE# 1 1
164 1 2 1 1 10 LEU HG . 9 . HG 1 1
165 1 1 1 1 10 LEU H . 9 . HN 1 1
165 1 2 1 1 10 LEU HA . 9 . HA 1 1
166 1 1 1 1 10 LEU H . 9 . HN 1 1
166 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
167 1 1 1 1 10 LEU H . 9 . HN 1 1
167 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
168 1 1 1 1 10 LEU H . 9 . HN 1 1
168 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
169 1 1 1 1 10 LEU H . 9 . HN 1 1
169 1 2 1 1 10 LEU MD2 . 9 . HD2# 1 1
170 1 1 1 1 10 LEU H . 9 . HN 1 1
170 1 2 1 1 10 LEU HG . 9 . HG 1 1
171 1 1 1 1 10 LEU H . 9 . HN 1 1
171 1 2 1 1 11 CYS H . 10 . HN 1 1
172 1 1 1 1 10 LEU H . 9 . HN 1 1
172 1 2 1 1 11 CYS HB2 . 10 . HB2 1 1
173 1 1 1 1 10 LEU HA . 9 . HA 1 1
173 1 2 1 1 10 LEU HB2 . 9 . HB2 1 1
174 1 1 1 1 10 LEU HA . 9 . HA 1 1
174 1 2 1 1 10 LEU HB3 . 9 . HB1 1 1
175 1 1 1 1 10 LEU HA . 9 . HA 1 1
175 1 2 1 1 10 LEU MD2 . 9 . HD2# 1 1
176 1 1 1 1 10 LEU HA . 9 . HA 1 1
176 1 2 1 1 10 LEU HG . 9 . HG 1 1
177 1 1 1 1 10 LEU HA . 9 . HA 1 1
177 1 2 1 1 11 CYS H . 10 . HN 1 1
178 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
178 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
179 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
179 1 2 1 1 10 LEU HG . 9 . HG 1 1
180 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
180 1 2 1 1 11 CYS H . 10 . HN 1 1
181 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
181 1 2 1 1 11 CYS HA . 10 . HA 1 1
182 1 1 1 1 10 LEU HB2 . 9 . HB2 1 1
182 1 2 1 1 13 TRP HH2 . 12 . HH2 1 1
183 1 1 1 1 10 LEU HB3 . 9 . HB1 1 1
183 1 2 1 1 10 LEU MD1 . 9 . HD1# 1 1
184 1 1 1 1 10 LEU HB3 . 9 . HB1 1 1
184 1 2 1 1 11 CYS H . 10 . HN 1 1
185 1 1 1 1 10 LEU MD2 . 9 . HD2# 1 1
185 1 2 1 1 11 CYS H . 10 . HN 1 1
186 1 1 1 1 10 LEU MD2 . 9 . HD2# 1 1
186 1 2 1 1 11 CYS HA . 10 . HA 1 1
187 1 1 1 1 10 LEU HG . 9 . HG 1 1
187 1 2 1 1 11 CYS H . 10 . HN 1 1
188 1 1 1 1 11 CYS H . 10 . HN 1 1
188 1 2 1 1 11 CYS HA . 10 . HA 1 1
189 1 1 1 1 11 CYS H . 10 . HN 1 1
189 1 2 1 1 11 CYS HB2 . 10 . HB2 1 1
190 1 1 1 1 11 CYS H . 10 . HN 1 1
190 1 2 1 1 11 CYS HB3 . 10 . HB1 1 1
191 1 1 1 1 11 CYS H . 10 . HN 1 1
191 1 2 1 1 12 PRO HA . 11 . HA 1 1
192 1 1 1 1 11 CYS H . 10 . HN 1 1
192 1 2 1 1 12 PRO HD2 . 11 . HD2 1 1
193 1 1 1 1 11 CYS H . 10 . HN 1 1
193 1 2 1 1 12 PRO HD3 . 11 . HD1 1 1
194 1 1 1 1 11 CYS HA . 10 . HA 1 1
194 1 2 1 1 11 CYS HB2 . 10 . HB2 1 1
195 1 1 1 1 11 CYS HA . 10 . HA 1 1
195 1 2 1 1 11 CYS HB3 . 10 . HB1 1 1
196 1 1 1 1 11 CYS HA . 10 . HA 1 1
196 1 2 1 1 12 PRO HD2 . 11 . HD2 1 1
197 1 1 1 1 11 CYS HA . 10 . HA 1 1
197 1 2 1 1 12 PRO HG2 . 11 . HG2 1 1
198 1 1 1 1 11 CYS HA . 10 . HA 1 1
198 1 2 1 1 12 PRO HG3 . 11 . HG1 1 1
199 1 1 1 1 11 CYS HA . 10 . HA 1 1
199 1 2 1 1 13 TRP H . 12 . HN 1 1
200 1 1 1 1 11 CYS HA . 10 . HA 1 1
200 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
201 1 1 1 1 11 CYS HA . 10 . HA 1 1
201 1 2 1 1 13 TRP HH2 . 12 . HH2 1 1
202 1 1 1 1 11 CYS HA . 10 . HA 1 1
202 1 2 1 1 13 TRP HZ2 . 12 . HZ2 1 1
203 1 1 1 1 11 CYS HA . 10 . HA 1 1
203 1 2 1 1 13 TRP HZ3 . 12 . HZ3 1 1
204 1 1 1 1 11 CYS HA . 10 . HA 1 1
204 1 2 1 1 14 LEU H . 13 . HN 1 1
205 1 1 1 1 11 CYS HA . 10 . HA 1 1
205 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
206 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
206 1 2 1 1 13 TRP HZ2 . 12 . HZ2 1 1
207 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
207 1 2 1 1 14 LEU H . 13 . HN 1 1
208 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
208 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
209 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
209 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
210 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
210 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
211 1 1 1 1 11 CYS HB2 . 10 . HB2 1 1
211 1 2 1 1 14 LEU HG . 13 . HG 1 1
212 1 1 1 1 11 CYS HB3 . 10 . HB1 1 1
212 1 2 1 1 13 TRP HZ2 . 12 . HZ2 1 1
213 1 1 1 1 11 CYS HB3 . 10 . HB1 1 1
213 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
214 1 1 1 1 11 CYS HB3 . 10 . HB1 1 1
214 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
215 1 1 1 1 11 CYS HB3 . 10 . HB1 1 1
215 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
216 1 1 1 1 11 CYS HB3 . 10 . HB1 1 1
216 1 2 1 1 14 LEU HG . 13 . HG 1 1
217 1 1 1 1 12 PRO HA . 11 . HA 1 1
217 1 2 1 1 12 PRO HB3 . 11 . HB1 1 1
218 1 1 1 1 12 PRO HA . 11 . HA 1 1
218 1 2 1 1 12 PRO HD2 . 11 . HD2 1 1
219 1 1 1 1 12 PRO HA . 11 . HA 1 1
219 1 2 1 1 12 PRO HG2 . 11 . HG2 1 1
220 1 1 1 1 12 PRO HA . 11 . HA 1 1
220 1 2 1 1 12 PRO HG3 . 11 . HG1 1 1
221 1 1 1 1 12 PRO HA . 11 . HA 1 1
221 1 2 1 1 13 TRP H . 12 . HN 1 1
222 1 1 1 1 12 PRO HA . 11 . HA 1 1
222 1 2 1 1 14 LEU H . 13 . HN 1 1
223 1 1 1 1 12 PRO HB2 . 11 . HB2 1 1
223 1 2 1 1 12 PRO HD2 . 11 . HD2 1 1
224 1 1 1 1 12 PRO HB2 . 11 . HB2 1 1
224 1 2 1 1 12 PRO HD3 . 11 . HD1 1 1
225 1 1 1 1 12 PRO HB2 . 11 . HB2 1 1
225 1 2 1 1 13 TRP H . 12 . HN 1 1
226 1 1 1 1 12 PRO HB2 . 11 . HB2 1 1
226 1 2 1 1 13 TRP HA . 12 . HA 1 1
227 1 1 1 1 12 PRO HB2 . 11 . HB2 1 1
227 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
228 1 1 1 1 12 PRO HB3 . 11 . HB1 1 1
228 1 2 1 1 12 PRO HD2 . 11 . HD2 1 1
229 1 1 1 1 12 PRO HB3 . 11 . HB1 1 1
229 1 2 1 1 12 PRO HD3 . 11 . HD1 1 1
230 1 1 1 1 12 PRO HB3 . 11 . HB1 1 1
230 1 2 1 1 13 TRP H . 12 . HN 1 1
231 1 1 1 1 12 PRO HB3 . 11 . HB1 1 1
231 1 2 1 1 14 LEU H . 13 . HN 1 1
232 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
232 1 2 1 1 12 PRO HG2 . 11 . HG2 1 1
233 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
233 1 2 1 1 12 PRO HG3 . 11 . HG1 1 1
234 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
234 1 2 1 1 13 TRP H . 12 . HN 1 1
235 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
235 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
236 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
236 1 2 1 1 13 TRP HH2 . 12 . HH2 1 1
237 1 1 1 1 12 PRO HD2 . 11 . HD2 1 1
237 1 2 1 1 13 TRP HZ3 . 12 . HZ3 1 1
238 1 1 1 1 12 PRO HD3 . 11 . HD1 1 1
238 1 2 1 1 12 PRO HG2 . 11 . HG2 1 1
239 1 1 1 1 12 PRO HD3 . 11 . HD1 1 1
239 1 2 1 1 12 PRO HG3 . 11 . HG1 1 1
240 1 1 1 1 12 PRO HD3 . 11 . HD1 1 1
240 1 2 1 1 13 TRP HZ3 . 12 . HZ3 1 1
241 1 1 1 1 12 PRO HG2 . 11 . HG2 1 1
241 1 2 1 1 13 TRP H . 12 . HN 1 1
242 1 1 1 1 12 PRO HG2 . 11 . HG2 1 1
242 1 2 1 1 13 TRP HA . 12 . HA 1 1
243 1 1 1 1 12 PRO HG2 . 11 . HG2 1 1
243 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
244 1 1 1 1 12 PRO HG2 . 11 . HG2 1 1
244 1 2 1 1 13 TRP HZ3 . 12 . HZ3 1 1
245 1 1 1 1 12 PRO HG3 . 11 . HG1 1 1
245 1 2 1 1 13 TRP H . 12 . HN 1 1
246 1 1 1 1 12 PRO HG3 . 11 . HG1 1 1
246 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
247 1 1 1 1 12 PRO HG3 . 11 . HG1 1 1
247 1 2 1 1 13 TRP HZ3 . 12 . HZ3 1 1
248 1 1 1 1 13 TRP H . 12 . HN 1 1
248 1 2 1 1 13 TRP HA . 12 . HA 1 1
249 1 1 1 1 13 TRP H . 12 . HN 1 1
249 1 2 1 1 13 TRP HB2 . 12 . HB2 1 1
250 1 1 1 1 13 TRP H . 12 . HN 1 1
250 1 2 1 1 13 TRP HB3 . 12 . HB1 1 1
251 1 1 1 1 13 TRP H . 12 . HN 1 1
251 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
252 1 1 1 1 13 TRP H . 12 . HN 1 1
252 1 2 1 1 14 LEU H . 13 . HN 1 1
253 1 1 1 1 13 TRP H . 12 . HN 1 1
253 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
254 1 1 1 1 13 TRP H . 12 . HN 1 1
254 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
255 1 1 1 1 13 TRP H . 12 . HN 1 1
255 1 2 1 1 14 LEU HG . 13 . HG 1 1
256 1 1 1 1 13 TRP HA . 12 . HA 1 1
256 1 2 1 1 13 TRP HB2 . 12 . HB2 1 1
257 1 1 1 1 13 TRP HA . 12 . HA 1 1
257 1 2 1 1 13 TRP HB3 . 12 . HB1 1 1
258 1 1 1 1 13 TRP HA . 12 . HA 1 1
258 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
259 1 1 1 1 13 TRP HA . 12 . HA 1 1
259 1 2 1 1 14 LEU H . 13 . HN 1 1
260 1 1 1 1 13 TRP HB2 . 12 . HB2 1 1
260 1 2 1 1 13 TRP HD1 . 12 . HD1 1 1
261 1 1 1 1 13 TRP HB2 . 12 . HB2 1 1
261 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
262 1 1 1 1 13 TRP HB3 . 12 . HB1 1 1
262 1 2 1 1 13 TRP HE3 . 12 . HE3 1 1
263 1 1 1 1 13 TRP HD1 . 12 . HD1 1 1
263 1 2 1 1 14 LEU MD2 . 13 . HD2# 1 1
264 1 1 1 1 13 TRP HD1 . 12 . HD1 1 1
264 1 2 1 1 14 LEU HG . 13 . HG 1 1
265 1 1 1 1 13 TRP HE1 . 12 . HE1 1 1
265 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
266 1 1 1 1 13 TRP HE1 . 12 . HE1 1 1
266 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
267 1 1 1 1 13 TRP HE1 . 12 . HE1 1 1
267 1 2 1 1 14 LEU HG . 13 . HG 1 1
268 1 1 1 1 13 TRP HZ2 . 12 . HZ2 1 1
268 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
269 1 1 1 1 14 LEU H . 13 . HN 1 1
269 1 2 1 1 14 LEU HA . 13 . HA 1 1
270 1 1 1 1 14 LEU H . 13 . HN 1 1
270 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
271 1 1 1 1 14 LEU H . 13 . HN 1 1
271 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
272 1 1 1 1 14 LEU H . 13 . HN 1 1
272 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
273 1 1 1 1 14 LEU H . 13 . HN 1 1
273 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
274 1 1 1 1 14 LEU HA . 13 . HA 1 1
274 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
275 1 1 1 1 14 LEU HA . 13 . HA 1 1
275 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
276 1 1 1 1 14 LEU HA . 13 . HA 1 1
276 1 2 1 1 14 LEU MD2 . 13 . HD2# 1 1
277 1 1 1 1 14 LEU HA . 13 . HA 1 1
277 1 2 1 1 14 LEU HG . 13 . HG 1 1
278 1 1 1 1 14 LEU HA . 13 . HA 1 1
278 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
279 1 1 1 1 14 LEU HA . 13 . HA 1 1
279 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
280 1 1 1 1 14 LEU HA . 13 . HA 1 1
280 1 2 1 1 15 PRO HG2 . 14 . HG2 1 1
281 1 1 1 1 14 LEU HA . 13 . HA 1 1
281 1 2 1 1 15 PRO HG3 . 14 . HG1 1 1
282 1 1 1 1 14 LEU HA . 13 . HA 1 1
282 1 2 1 1 16 GLY H . 15 . HN 1 1
283 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
283 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
284 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
284 1 2 1 1 14 LEU HG . 13 . HG 1 1
285 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
285 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
286 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
286 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
287 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
287 1 2 1 1 16 GLY H . 15 . HN 1 1
288 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
288 1 2 1 1 17 CYS H . 16 . HN 1 1
289 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
289 1 2 1 1 14 LEU MD1 . 13 . HD1# 1 1
290 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
290 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
291 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
291 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
292 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
292 1 2 1 1 16 GLY H . 15 . HN 1 1
293 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
293 1 2 1 1 17 CYS H . 16 . HN 1 1
294 1 1 1 1 14 LEU MD1 . 13 . HD1# 1 1
294 1 2 1 1 17 CYS HB3 . 16 . HB1 1 1
295 1 1 1 1 14 LEU MD2 . 13 . HD2# 1 1
295 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
296 1 1 1 1 14 LEU MD2 . 13 . HD2# 1 1
296 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
297 1 1 1 1 14 LEU MD2 . 13 . HD2# 1 1
297 1 2 1 1 16 GLY H . 15 . HN 1 1
298 1 1 1 1 14 LEU MD2 . 13 . HD2# 1 1
298 1 2 1 1 17 CYS H . 16 . HN 1 1
299 1 1 1 1 14 LEU HG . 13 . HG 1 1
299 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
300 1 1 1 1 15 PRO HA . 14 . HA 1 1
300 1 2 1 1 15 PRO HB3 . 14 . HB1 1 1
301 1 1 1 1 15 PRO HA . 14 . HA 1 1
301 1 2 1 1 15 PRO HG2 . 14 . HG2 1 1
302 1 1 1 1 15 PRO HA . 14 . HA 1 1
302 1 2 1 1 16 GLY H . 15 . HN 1 1
303 1 1 1 1 15 PRO HA . 14 . HA 1 1
303 1 2 1 1 17 CYS H . 16 . HN 1 1
304 1 1 1 1 15 PRO HB2 . 14 . HB2 1 1
304 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
305 1 1 1 1 15 PRO HB2 . 14 . HB2 1 1
305 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
306 1 1 1 1 15 PRO HB2 . 14 . HB2 1 1
306 1 2 1 1 16 GLY H . 15 . HN 1 1
307 1 1 1 1 15 PRO HB3 . 14 . HB1 1 1
307 1 2 1 1 15 PRO HD2 . 14 . HD2 1 1
308 1 1 1 1 15 PRO HB3 . 14 . HB1 1 1
308 1 2 1 1 15 PRO HD3 . 14 . HD1 1 1
309 1 1 1 1 15 PRO HB3 . 14 . HB1 1 1
309 1 2 1 1 16 GLY H . 15 . HN 1 1
310 1 1 1 1 15 PRO HD2 . 14 . HD2 1 1
310 1 2 1 1 15 PRO HG2 . 14 . HG2 1 1
311 1 1 1 1 15 PRO HD2 . 14 . HD2 1 1
311 1 2 1 1 15 PRO HG3 . 14 . HG1 1 1
312 1 1 1 1 15 PRO HD3 . 14 . HD1 1 1
312 1 2 1 1 15 PRO HG2 . 14 . HG2 1 1
313 1 1 1 1 15 PRO HD3 . 14 . HD1 1 1
313 1 2 1 1 15 PRO HG3 . 14 . HG1 1 1
314 1 1 1 1 15 PRO HD3 . 14 . HD1 1 1
314 1 2 1 1 16 GLY H . 15 . HN 1 1
315 1 1 1 1 15 PRO HG2 . 14 . HG2 1 1
315 1 2 1 1 16 GLY H . 15 . HN 1 1
316 1 1 1 1 15 PRO HG3 . 14 . HG1 1 1
316 1 2 1 1 16 GLY H . 15 . HN 1 1
317 1 1 1 1 16 GLY H . 15 . HN 1 1
317 1 2 1 1 16 GLY HA2 . 15 . HA2 1 1
318 1 1 1 1 16 GLY H . 15 . HN 1 1
318 1 2 1 1 16 GLY HA3 . 15 . HA1 1 1
319 1 1 1 1 16 GLY H . 15 . HN 1 1
319 1 2 1 1 17 CYS H . 16 . HN 1 1
320 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1
320 1 2 1 1 17 CYS H . 16 . HN 1 1
321 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1
321 1 2 1 1 17 CYS H . 16 . HN 1 1
322 1 1 1 1 17 CYS H . 16 . HN 1 1
322 1 2 1 1 17 CYS HA . 16 . HA 1 1
323 1 1 1 1 17 CYS H . 16 . HN 1 1
323 1 2 1 1 17 CYS HB3 . 16 . HB1 1 1
324 1 1 1 1 17 CYS HA . 16 . HA 1 1
324 1 2 1 1 17 CYS HB3 . 16 . HB1 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 . . . . . 5.0 3.0 5.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 5.0 3.0 5.5 1 1
8 1 . . . . . 5.0 3.0 5.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 5.0 3.0 6.0 1 1
12 1 . . . . . 2.5 1.8 2.8 1 1
13 1 . . . . . 2.5 1.8 2.8 1 1
14 1 . . . . . 5.0 3.0 5.5 1 1
15 1 . . . . . 5.0 3.0 5.5 1 1
16 1 . . . . . 4.0 1.8 4.5 1 1
17 1 . . . . . 5.0 3.0 6.0 1 1
18 1 . . . . . 5.0 3.0 5.5 1 1
19 1 . . . . . 5.0 3.0 5.5 1 1
20 1 . . . . . 5.0 3.0 5.5 1 1
21 1 . . . . . 5.0 3.0 5.5 1 1
22 1 . . . . . 4.0 1.8 4.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 5.0 3.0 5.5 1 1
25 1 . . . . . 5.0 3.0 5.5 1 1
26 1 . . . . . 2.5 1.8 2.8 1 1
27 1 . . . . . 4.0 1.8 4.5 1 1
28 1 . . . . . 4.0 1.8 4.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 5.0 3.0 5.5 1 1
31 1 . . . . . 3.0 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 4.5 1 1
33 1 . . . . . 4.0 1.8 4.5 1 1
34 1 . . . . . 4.0 1.8 4.5 1 1
35 1 . . . . . 4.0 1.8 4.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 4.5 1 1
39 1 . . . . . 5.0 3.0 5.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 5.0 3.0 5.5 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 4.5 1 1
47 1 . . . . . 3.0 1.8 4.0 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 4.5 1 1
51 1 . . . . . 5.0 3.0 6.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 4.5 1 1
55 1 . . . . . 4.0 1.8 4.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 2.5 1.8 2.8 1 1
59 1 . . . . . 2.5 1.8 2.8 1 1
60 1 . . . . . 5.0 3.0 5.5 1 1
61 1 . . . . . 5.0 3.0 5.5 1 1
62 1 . . . . . 5.0 3.0 6.0 1 1
63 1 . . . . . 5.0 3.0 5.5 1 1
64 1 . . . . . 4.0 1.8 4.5 1 1
65 1 . . . . . 5.0 3.0 5.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 4.5 1 1
68 1 . . . . . 5.0 3.0 5.5 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 5.0 3.0 5.5 1 1
71 1 . . . . . 5.0 3.0 6.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 5.0 3.0 5.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 5.0 3.0 5.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 4.5 1 1
78 1 . . . . . 4.0 1.8 4.5 1 1
79 1 . . . . . 4.0 1.8 4.5 1 1
80 1 . . . . . 4.0 1.8 4.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 4.0 1.8 4.5 1 1
85 1 . . . . . 5.0 3.0 5.5 1 1
86 1 . . . . . 5.0 3.0 5.5 1 1
87 1 . . . . . 4.0 1.8 4.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 2.5 1.8 2.8 1 1
92 1 . . . . . 5.0 3.0 5.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 4.5 1 1
95 1 . . . . . 5.0 3.0 6.0 1 1
96 1 . . . . . 5.0 3.0 5.5 1 1
97 1 . . . . . 2.5 1.8 2.8 1 1
98 1 . . . . . 4.0 1.8 4.5 1 1
99 1 . . . . . 2.5 1.8 2.8 1 1
100 1 . . . . . 4.0 1.8 4.5 1 1
101 1 . . . . . 4.0 1.8 4.5 1 1
102 1 . . . . . 4.0 1.8 4.5 1 1
103 1 . . . . . 2.5 1.8 2.8 1 1
104 1 . . . . . 5.0 3.0 5.5 1 1
105 1 . . . . . 4.0 1.8 4.5 1 1
106 1 . . . . . 5.0 3.0 5.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 5.0 3.0 5.5 1 1
109 1 . . . . . 4.0 1.8 4.5 1 1
110 1 . . . . . 4.0 1.8 4.5 1 1
111 1 . . . . . 4.0 1.8 4.5 1 1
112 1 . . . . . 4.0 1.8 4.5 1 1
113 1 . . . . . 4.0 1.8 4.5 1 1
114 1 . . . . . 4.0 1.8 4.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 4.0 1 1
117 1 . . . . . 5.0 3.0 5.5 1 1
118 1 . . . . . 4.0 1.8 4.5 1 1
119 1 . . . . . 4.0 1.8 4.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 5.0 3.0 5.5 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 5.0 3.0 5.5 1 1
128 1 . . . . . 4.0 1.8 4.5 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 5.0 3.0 5.5 1 1
131 1 . . . . . 4.0 1.8 4.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 2.5 1.8 2.8 1 1
136 1 . . . . . 4.0 1.8 4.5 1 1
137 1 . . . . . 5.0 3.0 5.5 1 1
138 1 . . . . . 4.0 1.8 4.5 1 1
139 1 . . . . . 5.0 3.0 5.5 1 1
140 1 . . . . . 4.0 1.8 4.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 4.5 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 4.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 4.5 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 2.5 1.8 2.8 1 1
152 1 . . . . . 4.0 1.8 4.5 1 1
153 1 . . . . . 4.0 1.8 4.5 1 1
154 1 . . . . . 5.0 3.0 5.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 4.5 1 1
157 1 . . . . . 2.5 1.8 2.8 1 1
158 1 . . . . . 4.0 1.8 4.5 1 1
159 1 . . . . . 4.0 1.8 4.5 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 4.5 1 1
162 1 . . . . . 5.0 3.0 5.5 1 1
163 1 . . . . . 3.0 1.8 4.5 1 1
164 1 . . . . . 4.0 1.8 4.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 4.5 1 1
169 1 . . . . . 4.0 1.8 4.5 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 5.0 3.0 5.5 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 2.5 1.8 2.8 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 4.5 1 1
181 1 . . . . . 5.0 3.0 5.5 1 1
182 1 . . . . . 5.0 3.0 5.5 1 1
183 1 . . . . . 2.5 1.8 2.8 1 1
184 1 . . . . . 4.0 1.8 4.5 1 1
185 1 . . . . . 5.0 3.0 6.0 1 1
186 1 . . . . . 5.0 3.0 6.0 1 1
187 1 . . . . . 5.0 3.0 5.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 5.0 3.0 5.5 1 1
192 1 . . . . . 4.0 1.8 4.5 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 5.0 3.0 5.5 1 1
198 1 . . . . . 5.0 3.0 5.5 1 1
199 1 . . . . . 4.0 1.8 4.5 1 1
200 1 . . . . . 5.0 3.0 5.5 1 1
201 1 . . . . . 4.0 1.8 4.5 1 1
202 1 . . . . . 5.0 3.0 5.5 1 1
203 1 . . . . . 4.0 1.8 4.5 1 1
204 1 . . . . . 4.0 1.8 4.5 1 1
205 1 . . . . . 5.0 3.0 6.0 1 1
206 1 . . . . . 5.0 3.0 5.5 1 1
207 1 . . . . . 4.0 1.8 4.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 4.0 1.8 4.5 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 4.0 1.8 4.5 1 1
212 1 . . . . . 5.0 3.0 5.5 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 4.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 2.5 1.8 2.8 1 1
218 1 . . . . . 4.0 1.8 4.5 1 1
219 1 . . . . . 4.0 1.8 4.5 1 1
220 1 . . . . . 4.0 1.8 4.5 1 1
221 1 . . . . . 4.0 1.8 4.5 1 1
222 1 . . . . . 4.0 1.8 4.5 1 1
223 1 . . . . . 4.0 1.8 4.5 1 1
224 1 . . . . . 4.0 1.8 4.5 1 1
225 1 . . . . . 4.0 1.8 4.5 1 1
226 1 . . . . . 4.0 1.8 4.5 1 1
227 1 . . . . . 5.0 3.0 5.5 1 1
228 1 . . . . . 4.0 1.8 4.5 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 5.0 3.0 5.5 1 1
231 1 . . . . . 5.0 3.0 5.5 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 3.0 1.8 3.5 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 4.0 1.8 4.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 2.5 1.8 2.8 1 1
240 1 . . . . . 5.0 3.0 5.5 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 5.0 3.0 5.5 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 4.5 1 1
245 1 . . . . . 4.0 1.8 4.5 1 1
246 1 . . . . . 5.0 3.0 5.5 1 1
247 1 . . . . . 5.0 3.0 5.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 2.5 1.8 2.8 1 1
253 1 . . . . . 5.0 3.0 5.5 1 1
254 1 . . . . . 5.0 3.0 5.5 1 1
255 1 . . . . . 5.0 3.0 5.5 1 1
256 1 . . . . . 2.5 1.8 2.8 1 1
257 1 . . . . . 2.5 1.8 2.8 1 1
258 1 . . . . . 4.0 1.8 4.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 4.5 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 5.0 3.0 5.5 1 1
266 1 . . . . . 4.0 1.8 4.5 1 1
267 1 . . . . . 4.0 1.8 4.5 1 1
268 1 . . . . . 5.0 3.0 5.5 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 2.5 1.8 2.8 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 5.0 3.0 5.5 1 1
273 1 . . . . . 4.0 1.8 4.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 2.5 1.8 2.8 1 1
279 1 . . . . . 2.5 1.8 2.8 1 1
280 1 . . . . . 5.0 3.0 5.5 1 1
281 1 . . . . . 5.0 3.0 5.5 1 1
282 1 . . . . . 5.0 3.0 5.5 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 2.5 1.8 2.8 1 1
285 1 . . . . . 5.0 3.0 5.5 1 1
286 1 . . . . . 5.0 3.0 5.5 1 1
287 1 . . . . . 5.0 3.0 5.5 1 1
288 1 . . . . . 4.0 1.8 4.5 1 1
289 1 . . . . . 2.5 1.8 2.8 1 1
290 1 . . . . . 4.0 1.8 4.5 1 1
291 1 . . . . . 4.0 1.8 4.5 1 1
292 1 . . . . . 4.0 1.8 4.5 1 1
293 1 . . . . . 4.0 1.8 4.5 1 1
294 1 . . . . . 5.0 3.0 6.0 1 1
295 1 . . . . . 4.0 1.8 4.5 1 1
296 1 . . . . . 4.0 1.8 4.5 1 1
297 1 . . . . . 5.0 3.0 5.5 1 1
298 1 . . . . . 5.0 3.0 5.5 1 1
299 1 . . . . . 5.0 3.0 5.5 1 1
300 1 . . . . . 2.5 1.8 2.8 1 1
301 1 . . . . . 4.0 1.8 4.5 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 4.0 1.8 4.5 1 1
304 1 . . . . . 4.0 1.8 4.5 1 1
305 1 . . . . . 4.0 1.8 4.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 4.5 1 1
308 1 . . . . . 4.0 1.8 4.5 1 1
309 1 . . . . . 4.0 1.8 4.5 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 3.0 1.8 3.5 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 3.0 1.8 3.5 1 1
314 1 . . . . . 4.0 1.8 4.5 1 1
315 1 . . . . . 4.0 1.8 4.5 1 1
316 1 . . . . . 5.0 3.0 5.5 1 1
317 1 . . . . . 2.5 1.8 2.8 1 1
318 1 . . . . . 2.5 1.8 2.8 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 2.5 1.8 2.8 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -116.0 -51.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 4 PRO C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -170.9 -75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 5 CYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -151.5 -58.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 GLU C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -83.05 -43.05 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 7 PRO C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -81.65 -41.65 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 SER C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -106.9 -58.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -139.0 -53.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 10 LEU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -170.2 -58.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 CYS C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -91.7 -49.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 12 PRO C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -116.600006 -53.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 13 TRP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -135.5 -48.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 16 GLY C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -121.0 -52.8 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 PRO N 112.0 175.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
14 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 GLU N 105.9 182.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
15 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 PRO N 111.5 178.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
16 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 SER N 120.59999 174.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
17 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 TYR N -46.7 -2.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
18 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N -34.3 25.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 CYS N -57.699997 22.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
20 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 TRP N -39.1 2.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 LEU N -45.6 37.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 PRO N 82.3 158.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C -8.415 -5.433 0.467 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -9.939 -5.420 0.518 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -10.314 -6.424 0.379 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -10.320 -4.782 -0.266 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -10.262 -5.044 1.477 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -7.796 -4.544 -0.118 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 GLY C C -5.729 -5.343 1.754 1.00 . A A . 2 GLY C 1 1
1 8 1 1 2 GLY CA C -6.364 -6.562 1.100 1.00 . A A . 2 GLY CA 1 1
1 9 1 1 2 GLY H H -8.359 -7.125 1.534 1.00 . A A . 2 GLY H 1 1
1 10 1 1 2 GLY HA2 H -6.085 -7.449 1.653 1.00 . A A . 2 GLY HA2 1 1
1 11 1 1 2 GLY HA3 H -6.001 -6.646 0.087 1.00 . A A . 2 GLY HA3 1 1
1 12 1 1 2 GLY N N -7.816 -6.446 1.082 1.00 . A A . 2 GLY N 1 1
1 13 1 1 2 GLY O O -6.150 -4.914 2.833 1.00 . A A . 2 GLY O 1 1
1 14 1 1 3 CYS C C -4.950 -2.422 1.668 1.00 . A A . 3 CYS C 1 1
1 15 1 1 3 CYS CA C -4.015 -3.638 1.638 1.00 . A A . 3 CYS CA 1 1
1 16 1 1 3 CYS CB C -2.784 -3.314 0.791 1.00 . A A . 3 CYS CB 1 1
1 17 1 1 3 CYS H H -4.411 -5.181 0.255 1.00 . A A . 3 CYS H 1 1
1 18 1 1 3 CYS HA H -3.690 -3.888 2.633 1.00 . A A . 3 CYS HA 1 1
1 19 1 1 3 CYS HB2 H -2.512 -4.177 0.206 1.00 . A A . 3 CYS HB2 1 1
1 20 1 1 3 CYS HB3 H -3.011 -2.486 0.134 1.00 . A A . 3 CYS HB3 1 1
1 21 1 1 3 CYS N N -4.707 -4.794 1.101 1.00 . A A . 3 CYS N 1 1
1 22 1 1 3 CYS O O -5.651 -2.146 0.693 1.00 . A A . 3 CYS O 1 1
1 23 1 1 3 CYS SG S -1.408 -2.858 1.880 1.00 . A A . 3 CYS SG 1 1
1 24 1 1 4 PRO C C -5.405 0.661 2.001 1.00 . A A . 4 PRO C 1 1
1 25 1 1 4 PRO CA C -5.838 -0.487 2.909 1.00 . A A . 4 PRO CA 1 1
1 26 1 1 4 PRO CB C -5.684 -0.112 4.386 1.00 . A A . 4 PRO CB 1 1
1 27 1 1 4 PRO CD C -4.173 -1.937 3.965 1.00 . A A . 4 PRO CD 1 1
1 28 1 1 4 PRO CG C -4.382 -0.698 4.811 1.00 . A A . 4 PRO CG 1 1
1 29 1 1 4 PRO HA H -6.867 -0.744 2.714 1.00 . A A . 4 PRO HA 1 1
1 30 1 1 4 PRO HB2 H -5.663 0.965 4.495 1.00 . A A . 4 PRO HB2 1 1
1 31 1 1 4 PRO HB3 H -6.487 -0.532 4.967 1.00 . A A . 4 PRO HB3 1 1
1 32 1 1 4 PRO HD2 H -3.130 -2.042 3.711 1.00 . A A . 4 PRO HD2 1 1
1 33 1 1 4 PRO HD3 H -4.533 -2.816 4.476 1.00 . A A . 4 PRO HD3 1 1
1 34 1 1 4 PRO HG2 H -3.579 0.008 4.645 1.00 . A A . 4 PRO HG2 1 1
1 35 1 1 4 PRO HG3 H -4.423 -0.977 5.855 1.00 . A A . 4 PRO HG3 1 1
1 36 1 1 4 PRO N N -4.973 -1.694 2.756 1.00 . A A . 4 PRO N 1 1
1 37 1 1 4 PRO O O -6.147 1.624 1.811 1.00 . A A . 4 PRO O 1 1
1 38 1 1 5 CYS C C -4.124 1.348 -0.865 1.00 . A A . 5 CYS C 1 1
1 39 1 1 5 CYS CA C -3.685 1.603 0.571 1.00 . A A . 5 CYS CA 1 1
1 40 1 1 5 CYS CB C -2.157 1.646 0.654 1.00 . A A . 5 CYS CB 1 1
1 41 1 1 5 CYS H H -3.645 -0.229 1.636 1.00 . A A . 5 CYS H 1 1
1 42 1 1 5 CYS HA H -4.079 2.554 0.893 1.00 . A A . 5 CYS HA 1 1
1 43 1 1 5 CYS HB2 H -1.756 0.679 0.391 1.00 . A A . 5 CYS HB2 1 1
1 44 1 1 5 CYS HB3 H -1.779 2.393 -0.027 1.00 . A A . 5 CYS HB3 1 1
1 45 1 1 5 CYS N N -4.197 0.557 1.448 1.00 . A A . 5 CYS N 1 1
1 46 1 1 5 CYS O O -3.921 0.258 -1.406 1.00 . A A . 5 CYS O 1 1
1 47 1 1 5 CYS SG S -1.656 2.063 2.346 1.00 . A A . 5 CYS SG 1 1
1 48 1 1 6 GLU C C -4.851 3.514 -3.650 1.00 . A A . 6 GLU C 1 1
1 49 1 1 6 GLU CA C -5.174 2.239 -2.855 1.00 . A A . 6 GLU CA 1 1
1 50 1 1 6 GLU CB C -6.668 1.977 -2.900 1.00 . A A . 6 GLU CB 1 1
1 51 1 1 6 GLU CD C -8.584 1.418 -4.405 1.00 . A A . 6 GLU CD 1 1
1 52 1 1 6 GLU CG C -7.106 1.781 -4.358 1.00 . A A . 6 GLU CG 1 1
1 53 1 1 6 GLU H H -4.843 3.212 -1.009 1.00 . A A . 6 GLU H 1 1
1 54 1 1 6 GLU HA H -4.686 1.386 -3.288 1.00 . A A . 6 GLU HA 1 1
1 55 1 1 6 GLU HB2 H -6.881 1.080 -2.339 1.00 . A A . 6 GLU HB2 1 1
1 56 1 1 6 GLU HB3 H -7.198 2.810 -2.470 1.00 . A A . 6 GLU HB3 1 1
1 57 1 1 6 GLU HG2 H -6.940 2.694 -4.910 1.00 . A A . 6 GLU HG2 1 1
1 58 1 1 6 GLU HG3 H -6.527 0.983 -4.806 1.00 . A A . 6 GLU HG3 1 1
1 59 1 1 6 GLU N N -4.720 2.364 -1.482 1.00 . A A . 6 GLU N 1 1
1 60 1 1 6 GLU O O -5.447 4.569 -3.409 1.00 . A A . 6 GLU O 1 1
1 61 1 1 6 GLU OE1 O -9.166 1.260 -3.345 1.00 . A A . 6 GLU OE1 1 1
1 62 1 1 6 GLU OE2 O -9.113 1.302 -5.497 1.00 . A A . 6 GLU OE2 1 1
1 63 1 1 7 PRO C C -2.297 1.749 -3.737 1.00 . A A . 7 PRO C 1 1
1 64 1 1 7 PRO CA C -3.178 2.206 -4.904 1.00 . A A . 7 PRO CA 1 1
1 65 1 1 7 PRO CB C -2.340 2.588 -6.113 1.00 . A A . 7 PRO CB 1 1
1 66 1 1 7 PRO CD C -3.504 4.580 -5.429 1.00 . A A . 7 PRO CD 1 1
1 67 1 1 7 PRO CG C -2.208 4.071 -6.042 1.00 . A A . 7 PRO CG 1 1
1 68 1 1 7 PRO HA H -3.860 1.428 -5.182 1.00 . A A . 7 PRO HA 1 1
1 69 1 1 7 PRO HB2 H -1.369 2.108 -6.057 1.00 . A A . 7 PRO HB2 1 1
1 70 1 1 7 PRO HB3 H -2.841 2.304 -7.025 1.00 . A A . 7 PRO HB3 1 1
1 71 1 1 7 PRO HD2 H -3.320 5.469 -4.838 1.00 . A A . 7 PRO HD2 1 1
1 72 1 1 7 PRO HD3 H -4.240 4.770 -6.190 1.00 . A A . 7 PRO HD3 1 1
1 73 1 1 7 PRO HG2 H -1.377 4.338 -5.415 1.00 . A A . 7 PRO HG2 1 1
1 74 1 1 7 PRO HG3 H -2.084 4.483 -7.027 1.00 . A A . 7 PRO HG3 1 1
1 75 1 1 7 PRO N N -3.926 3.453 -4.577 1.00 . A A . 7 PRO N 1 1
1 76 1 1 7 PRO O O -1.889 2.552 -2.896 1.00 . A A . 7 PRO O 1 1
1 77 1 1 8 SER C C 0.225 0.338 -2.723 1.00 . A A . 8 SER C 1 1
1 78 1 1 8 SER CA C -1.225 -0.107 -2.602 1.00 . A A . 8 SER CA 1 1
1 79 1 1 8 SER CB C -1.293 -1.633 -2.636 1.00 . A A . 8 SER CB 1 1
1 80 1 1 8 SER H H -2.399 -0.146 -4.363 1.00 . A A . 8 SER H 1 1
1 81 1 1 8 SER HA H -1.621 0.239 -1.656 1.00 . A A . 8 SER HA 1 1
1 82 1 1 8 SER HB2 H -0.827 -2.038 -1.754 1.00 . A A . 8 SER HB2 1 1
1 83 1 1 8 SER HB3 H -2.330 -1.943 -2.669 1.00 . A A . 8 SER HB3 1 1
1 84 1 1 8 SER HG H 0.334 -2.052 -3.611 1.00 . A A . 8 SER HG 1 1
1 85 1 1 8 SER N N -2.031 0.449 -3.682 1.00 . A A . 8 SER N 1 1
1 86 1 1 8 SER O O 0.967 0.345 -1.741 1.00 . A A . 8 SER O 1 1
1 87 1 1 8 SER OG O -0.608 -2.107 -3.787 1.00 . A A . 8 SER OG 1 1
1 88 1 1 9 TYR C C 2.329 2.342 -3.308 1.00 . A A . 9 TYR C 1 1
1 89 1 1 9 TYR CA C 1.990 1.138 -4.181 1.00 . A A . 9 TYR CA 1 1
1 90 1 1 9 TYR CB C 2.172 1.505 -5.657 1.00 . A A . 9 TYR CB 1 1
1 91 1 1 9 TYR CD1 C 3.478 3.654 -5.784 1.00 . A A . 9 TYR CD1 1 1
1 92 1 1 9 TYR CD2 C 1.069 3.749 -5.958 1.00 . A A . 9 TYR CD2 1 1
1 93 1 1 9 TYR CE1 C 3.545 5.043 -5.919 1.00 . A A . 9 TYR CE1 1 1
1 94 1 1 9 TYR CE2 C 1.130 5.140 -6.094 1.00 . A A . 9 TYR CE2 1 1
1 95 1 1 9 TYR CG C 2.240 3.006 -5.804 1.00 . A A . 9 TYR CG 1 1
1 96 1 1 9 TYR CZ C 2.369 5.789 -6.071 1.00 . A A . 9 TYR CZ 1 1
1 97 1 1 9 TYR H H -0.009 0.668 -4.685 1.00 . A A . 9 TYR H 1 1
1 98 1 1 9 TYR HA H 2.662 0.330 -3.940 1.00 . A A . 9 TYR HA 1 1
1 99 1 1 9 TYR HB2 H 3.082 1.064 -6.029 1.00 . A A . 9 TYR HB2 1 1
1 100 1 1 9 TYR HB3 H 1.329 1.128 -6.223 1.00 . A A . 9 TYR HB3 1 1
1 101 1 1 9 TYR HD1 H 4.382 3.078 -5.665 1.00 . A A . 9 TYR HD1 1 1
1 102 1 1 9 TYR HD2 H 0.118 3.250 -5.974 1.00 . A A . 9 TYR HD2 1 1
1 103 1 1 9 TYR HE1 H 4.501 5.542 -5.902 1.00 . A A . 9 TYR HE1 1 1
1 104 1 1 9 TYR HE2 H 0.217 5.708 -6.211 1.00 . A A . 9 TYR HE2 1 1
1 105 1 1 9 TYR HH H 3.230 7.372 -6.699 1.00 . A A . 9 TYR HH 1 1
1 106 1 1 9 TYR N N 0.623 0.701 -3.937 1.00 . A A . 9 TYR N 1 1
1 107 1 1 9 TYR O O 3.500 2.662 -3.109 1.00 . A A . 9 TYR O 1 1
1 108 1 1 9 TYR OH O 2.435 7.161 -6.203 1.00 . A A . 9 TYR OH 1 1
1 109 1 1 10 LEU C C 2.123 3.776 -0.613 1.00 . A A . 10 LEU C 1 1
1 110 1 1 10 LEU CA C 1.502 4.177 -1.944 1.00 . A A . 10 LEU CA 1 1
1 111 1 1 10 LEU CB C 0.165 4.874 -1.698 1.00 . A A . 10 LEU CB 1 1
1 112 1 1 10 LEU CD1 C -1.758 6.003 -2.824 1.00 . A A . 10 LEU CD1 1 1
1 113 1 1 10 LEU CD2 C 0.577 6.777 -3.268 1.00 . A A . 10 LEU CD2 1 1
1 114 1 1 10 LEU CG C -0.303 5.553 -2.985 1.00 . A A . 10 LEU CG 1 1
1 115 1 1 10 LEU H H 0.388 2.721 -2.985 1.00 . A A . 10 LEU H 1 1
1 116 1 1 10 LEU HA H 2.165 4.860 -2.447 1.00 . A A . 10 LEU HA 1 1
1 117 1 1 10 LEU HB2 H -0.569 4.142 -1.389 1.00 . A A . 10 LEU HB2 1 1
1 118 1 1 10 LEU HB3 H 0.284 5.613 -0.924 1.00 . A A . 10 LEU HB3 1 1
1 119 1 1 10 LEU HD11 H -2.017 6.680 -3.624 1.00 . A A . 10 LEU HD11 1 1
1 120 1 1 10 LEU HD12 H -1.880 6.503 -1.875 1.00 . A A . 10 LEU HD12 1 1
1 121 1 1 10 LEU HD13 H -2.408 5.140 -2.862 1.00 . A A . 10 LEU HD13 1 1
1 122 1 1 10 LEU HD21 H 0.106 7.395 -4.018 1.00 . A A . 10 LEU HD21 1 1
1 123 1 1 10 LEU HD22 H 1.542 6.451 -3.625 1.00 . A A . 10 LEU HD22 1 1
1 124 1 1 10 LEU HD23 H 0.703 7.347 -2.359 1.00 . A A . 10 LEU HD23 1 1
1 125 1 1 10 LEU HG H -0.228 4.856 -3.805 1.00 . A A . 10 LEU HG 1 1
1 126 1 1 10 LEU N N 1.300 3.012 -2.792 1.00 . A A . 10 LEU N 1 1
1 127 1 1 10 LEU O O 2.766 4.593 0.046 1.00 . A A . 10 LEU O 1 1
1 128 1 1 11 CYS C C 3.391 0.857 0.817 1.00 . A A . 11 CYS C 1 1
1 129 1 1 11 CYS CA C 2.466 2.046 1.050 1.00 . A A . 11 CYS CA 1 1
1 130 1 1 11 CYS CB C 1.320 1.623 1.976 1.00 . A A . 11 CYS CB 1 1
1 131 1 1 11 CYS H H 1.396 1.918 -0.778 1.00 . A A . 11 CYS H 1 1
1 132 1 1 11 CYS HA H 3.021 2.840 1.518 1.00 . A A . 11 CYS HA 1 1
1 133 1 1 11 CYS HB2 H 0.825 0.754 1.569 1.00 . A A . 11 CYS HB2 1 1
1 134 1 1 11 CYS HB3 H 1.721 1.384 2.951 1.00 . A A . 11 CYS HB3 1 1
1 135 1 1 11 CYS N N 1.924 2.523 -0.216 1.00 . A A . 11 CYS N 1 1
1 136 1 1 11 CYS O O 3.062 -0.281 1.145 1.00 . A A . 11 CYS O 1 1
1 137 1 1 11 CYS SG S 0.133 2.982 2.133 1.00 . A A . 11 CYS SG 1 1
1 138 1 1 12 PRO C C 6.098 -0.582 1.267 1.00 . A A . 12 PRO C 1 1
1 139 1 1 12 PRO CA C 5.563 0.050 -0.015 1.00 . A A . 12 PRO CA 1 1
1 140 1 1 12 PRO CB C 6.676 0.782 -0.774 1.00 . A A . 12 PRO CB 1 1
1 141 1 1 12 PRO CD C 5.017 2.439 -0.160 1.00 . A A . 12 PRO CD 1 1
1 142 1 1 12 PRO CG C 6.499 2.228 -0.455 1.00 . A A . 12 PRO CG 1 1
1 143 1 1 12 PRO HA H 5.137 -0.709 -0.651 1.00 . A A . 12 PRO HA 1 1
1 144 1 1 12 PRO HB2 H 7.642 0.437 -0.430 1.00 . A A . 12 PRO HB2 1 1
1 145 1 1 12 PRO HB3 H 6.576 0.620 -1.836 1.00 . A A . 12 PRO HB3 1 1
1 146 1 1 12 PRO HD2 H 4.892 3.159 0.636 1.00 . A A . 12 PRO HD2 1 1
1 147 1 1 12 PRO HD3 H 4.494 2.755 -1.046 1.00 . A A . 12 PRO HD3 1 1
1 148 1 1 12 PRO HG2 H 7.097 2.497 0.407 1.00 . A A . 12 PRO HG2 1 1
1 149 1 1 12 PRO HG3 H 6.786 2.830 -1.306 1.00 . A A . 12 PRO HG3 1 1
1 150 1 1 12 PRO N N 4.549 1.110 0.264 1.00 . A A . 12 PRO N 1 1
1 151 1 1 12 PRO O O 6.567 -1.721 1.260 1.00 . A A . 12 PRO O 1 1
1 152 1 1 13 TRP C C 5.567 -1.432 4.171 1.00 . A A . 13 TRP C 1 1
1 153 1 1 13 TRP CA C 6.488 -0.336 3.646 1.00 . A A . 13 TRP CA 1 1
1 154 1 1 13 TRP CB C 6.542 0.808 4.660 1.00 . A A . 13 TRP CB 1 1
1 155 1 1 13 TRP CD1 C 4.176 0.989 5.516 1.00 . A A . 13 TRP CD1 1 1
1 156 1 1 13 TRP CD2 C 4.711 2.657 4.105 1.00 . A A . 13 TRP CD2 1 1
1 157 1 1 13 TRP CE2 C 3.372 2.877 4.505 1.00 . A A . 13 TRP CE2 1 1
1 158 1 1 13 TRP CE3 C 5.297 3.574 3.215 1.00 . A A . 13 TRP CE3 1 1
1 159 1 1 13 TRP CG C 5.196 1.447 4.758 1.00 . A A . 13 TRP CG 1 1
1 160 1 1 13 TRP CH2 C 3.236 4.870 3.151 1.00 . A A . 13 TRP CH2 1 1
1 161 1 1 13 TRP CZ2 C 2.638 3.967 4.034 1.00 . A A . 13 TRP CZ2 1 1
1 162 1 1 13 TRP CZ3 C 4.562 4.673 2.741 1.00 . A A . 13 TRP CZ3 1 1
1 163 1 1 13 TRP H H 5.629 1.059 2.312 1.00 . A A . 13 TRP H 1 1
1 164 1 1 13 TRP HA H 7.481 -0.739 3.526 1.00 . A A . 13 TRP HA 1 1
1 165 1 1 13 TRP HB2 H 6.829 0.420 5.625 1.00 . A A . 13 TRP HB2 1 1
1 166 1 1 13 TRP HB3 H 7.265 1.541 4.333 1.00 . A A . 13 TRP HB3 1 1
1 167 1 1 13 TRP HD1 H 4.202 0.105 6.137 1.00 . A A . 13 TRP HD1 1 1
1 168 1 1 13 TRP HE1 H 2.220 1.718 5.797 1.00 . A A . 13 TRP HE1 1 1
1 169 1 1 13 TRP HE3 H 6.318 3.432 2.892 1.00 . A A . 13 TRP HE3 1 1
1 170 1 1 13 TRP HH2 H 2.675 5.716 2.783 1.00 . A A . 13 TRP HH2 1 1
1 171 1 1 13 TRP HZ2 H 1.617 4.113 4.354 1.00 . A A . 13 TRP HZ2 1 1
1 172 1 1 13 TRP HZ3 H 5.022 5.372 2.058 1.00 . A A . 13 TRP HZ3 1 1
1 173 1 1 13 TRP N N 6.017 0.160 2.363 1.00 . A A . 13 TRP N 1 1
1 174 1 1 13 TRP NE1 N 3.090 1.831 5.361 1.00 . A A . 13 TRP NE1 1 1
1 175 1 1 13 TRP O O 5.916 -2.140 5.121 1.00 . A A . 13 TRP O 1 1
1 176 1 1 14 LEU C C 3.601 -3.852 3.132 1.00 . A A . 14 LEU C 1 1
1 177 1 1 14 LEU CA C 3.442 -2.581 3.974 1.00 . A A . 14 LEU CA 1 1
1 178 1 1 14 LEU CB C 2.017 -2.055 3.839 1.00 . A A . 14 LEU CB 1 1
1 179 1 1 14 LEU CD1 C 0.256 -0.713 4.994 1.00 . A A . 14 LEU CD1 1 1
1 180 1 1 14 LEU CD2 C 1.314 -2.648 6.175 1.00 . A A . 14 LEU CD2 1 1
1 181 1 1 14 LEU CG C 1.556 -1.492 5.187 1.00 . A A . 14 LEU CG 1 1
1 182 1 1 14 LEU H H 4.162 -0.984 2.810 1.00 . A A . 14 LEU H 1 1
1 183 1 1 14 LEU HA H 3.628 -2.789 5.008 1.00 . A A . 14 LEU HA 1 1
1 184 1 1 14 LEU HB2 H 1.991 -1.276 3.089 1.00 . A A . 14 LEU HB2 1 1
1 185 1 1 14 LEU HB3 H 1.363 -2.863 3.544 1.00 . A A . 14 LEU HB3 1 1
1 186 1 1 14 LEU HD11 H 0.381 0.001 4.193 1.00 . A A . 14 LEU HD11 1 1
1 187 1 1 14 LEU HD12 H 0.013 -0.191 5.908 1.00 . A A . 14 LEU HD12 1 1
1 188 1 1 14 LEU HD13 H -0.539 -1.398 4.746 1.00 . A A . 14 LEU HD13 1 1
1 189 1 1 14 LEU HD21 H 2.262 -3.013 6.543 1.00 . A A . 14 LEU HD21 1 1
1 190 1 1 14 LEU HD22 H 0.793 -3.450 5.673 1.00 . A A . 14 LEU HD22 1 1
1 191 1 1 14 LEU HD23 H 0.718 -2.297 7.005 1.00 . A A . 14 LEU HD23 1 1
1 192 1 1 14 LEU HG H 2.317 -0.834 5.578 1.00 . A A . 14 LEU HG 1 1
1 193 1 1 14 LEU N N 4.392 -1.571 3.554 1.00 . A A . 14 LEU N 1 1
1 194 1 1 14 LEU O O 3.331 -3.844 1.933 1.00 . A A . 14 LEU O 1 1
1 195 1 1 15 PRO C C 2.966 -6.666 2.262 1.00 . A A . 15 PRO C 1 1
1 196 1 1 15 PRO CA C 4.226 -6.230 3.012 1.00 . A A . 15 PRO CA 1 1
1 197 1 1 15 PRO CB C 4.554 -7.219 4.136 1.00 . A A . 15 PRO CB 1 1
1 198 1 1 15 PRO CD C 4.390 -5.048 5.152 1.00 . A A . 15 PRO CD 1 1
1 199 1 1 15 PRO CG C 5.088 -6.387 5.250 1.00 . A A . 15 PRO CG 1 1
1 200 1 1 15 PRO HA H 5.059 -6.163 2.334 1.00 . A A . 15 PRO HA 1 1
1 201 1 1 15 PRO HB2 H 3.661 -7.743 4.447 1.00 . A A . 15 PRO HB2 1 1
1 202 1 1 15 PRO HB3 H 5.307 -7.919 3.808 1.00 . A A . 15 PRO HB3 1 1
1 203 1 1 15 PRO HD2 H 3.505 -5.029 5.773 1.00 . A A . 15 PRO HD2 1 1
1 204 1 1 15 PRO HD3 H 5.065 -4.254 5.423 1.00 . A A . 15 PRO HD3 1 1
1 205 1 1 15 PRO HG2 H 4.859 -6.853 6.202 1.00 . A A . 15 PRO HG2 1 1
1 206 1 1 15 PRO HG3 H 6.152 -6.252 5.148 1.00 . A A . 15 PRO HG3 1 1
1 207 1 1 15 PRO N N 4.032 -4.935 3.730 1.00 . A A . 15 PRO N 1 1
1 208 1 1 15 PRO O O 3.043 -7.188 1.150 1.00 . A A . 15 PRO O 1 1
1 209 1 1 16 GLY C C 0.317 -6.040 0.962 1.00 . A A . 16 GLY C 1 1
1 210 1 1 16 GLY CA C 0.542 -6.811 2.257 1.00 . A A . 16 GLY CA 1 1
1 211 1 1 16 GLY H H 1.811 -6.021 3.759 1.00 . A A . 16 GLY H 1 1
1 212 1 1 16 GLY HA2 H 0.553 -7.870 2.042 1.00 . A A . 16 GLY HA2 1 1
1 213 1 1 16 GLY HA3 H -0.266 -6.596 2.942 1.00 . A A . 16 GLY HA3 1 1
1 214 1 1 16 GLY N N 1.811 -6.443 2.876 1.00 . A A . 16 GLY N 1 1
1 215 1 1 16 GLY O O -0.202 -6.582 -0.013 1.00 . A A . 16 GLY O 1 1
1 216 1 1 17 CYS C C 1.298 -4.494 -1.397 1.00 . A A . 17 CYS C 1 1
1 217 1 1 17 CYS CA C 0.527 -3.924 -0.212 1.00 . A A . 17 CYS CA 1 1
1 218 1 1 17 CYS CB C 1.014 -2.503 0.084 1.00 . A A . 17 CYS CB 1 1
1 219 1 1 17 CYS H H 1.103 -4.390 1.771 1.00 . A A . 17 CYS H 1 1
1 220 1 1 17 CYS HA H -0.522 -3.889 -0.461 1.00 . A A . 17 CYS HA 1 1
1 221 1 1 17 CYS HB2 H 1.839 -2.542 0.778 1.00 . A A . 17 CYS HB2 1 1
1 222 1 1 17 CYS HB3 H 1.340 -2.041 -0.834 1.00 . A A . 17 CYS HB3 1 1
1 223 1 1 17 CYS N N 0.701 -4.768 0.965 1.00 . A A . 17 CYS N 1 1
1 224 1 1 17 CYS O O 2.506 -4.716 -1.309 1.00 . A A . 17 CYS O 1 1
1 225 1 1 17 CYS SG S -0.332 -1.529 0.805 1.00 . A A . 17 CYS SG 1 1
1 226 1 1 18 NH2 HN1 H -0.296 -4.566 -2.574 1.00 . A A . 18 NH2 HN1 1 1
1 227 1 1 18 NH2 HN2 H 1.155 -5.112 -3.279 1.00 . A A . 18 NH2 HN2 1 1
1 228 1 1 18 NH2 N N 0.666 -4.744 -2.509 1.00 . A A . 18 NH2 N 1 1
2 229 1 1 1 ACE C C -7.021 -7.989 2.823 1.00 . A A . 1 ACE C 1 1
2 230 1 1 1 ACE CH3 C -8.138 -8.587 3.671 1.00 . A A . 1 ACE CH3 1 1
2 231 1 1 1 ACE H1 H -8.730 -9.258 3.066 1.00 . A A . 1 ACE H1 1 1
2 232 1 1 1 ACE H2 H -8.768 -7.793 4.048 1.00 . A A . 1 ACE H2 1 1
2 233 1 1 1 ACE H3 H -7.711 -9.132 4.499 1.00 . A A . 1 ACE H3 1 1
2 234 1 1 1 ACE O O -5.842 -8.257 3.057 1.00 . A A . 1 ACE O 1 1
2 235 1 1 2 GLY C C -5.757 -5.361 1.651 1.00 . A A . 2 GLY C 1 1
2 236 1 1 2 GLY CA C -6.416 -6.551 0.961 1.00 . A A . 2 GLY CA 1 1
2 237 1 1 2 GLY H H -8.351 -7.003 1.698 1.00 . A A . 2 GLY H 1 1
2 238 1 1 2 GLY HA2 H -5.661 -7.276 0.698 1.00 . A A . 2 GLY HA2 1 1
2 239 1 1 2 GLY HA3 H -6.911 -6.209 0.065 1.00 . A A . 2 GLY HA3 1 1
2 240 1 1 2 GLY N N -7.397 -7.179 1.838 1.00 . A A . 2 GLY N 1 1
2 241 1 1 2 GLY O O -6.136 -4.988 2.762 1.00 . A A . 2 GLY O 1 1
2 242 1 1 3 CYS C C -4.981 -2.413 1.648 1.00 . A A . 3 CYS C 1 1
2 243 1 1 3 CYS CA C -4.055 -3.637 1.573 1.00 . A A . 3 CYS CA 1 1
2 244 1 1 3 CYS CB C -2.829 -3.294 0.727 1.00 . A A . 3 CYS CB 1 1
2 245 1 1 3 CYS H H -4.488 -5.114 0.115 1.00 . A A . 3 CYS H 1 1
2 246 1 1 3 CYS HA H -3.727 -3.916 2.561 1.00 . A A . 3 CYS HA 1 1
2 247 1 1 3 CYS HB2 H -2.585 -4.129 0.084 1.00 . A A . 3 CYS HB2 1 1
2 248 1 1 3 CYS HB3 H -3.041 -2.423 0.122 1.00 . A A . 3 CYS HB3 1 1
2 249 1 1 3 CYS N N -4.759 -4.773 0.994 1.00 . A A . 3 CYS N 1 1
2 250 1 1 3 CYS O O -5.709 -2.132 0.694 1.00 . A A . 3 CYS O 1 1
2 251 1 1 3 CYS SG S -1.434 -2.937 1.824 1.00 . A A . 3 CYS SG 1 1
2 252 1 1 4 PRO C C -5.431 0.668 1.984 1.00 . A A . 4 PRO C 1 1
2 253 1 1 4 PRO CA C -5.847 -0.475 2.906 1.00 . A A . 4 PRO CA 1 1
2 254 1 1 4 PRO CB C -5.664 -0.079 4.372 1.00 . A A . 4 PRO CB 1 1
2 255 1 1 4 PRO CD C -4.160 -1.912 3.952 1.00 . A A . 4 PRO CD 1 1
2 256 1 1 4 PRO CG C -4.336 -0.631 4.761 1.00 . A A . 4 PRO CG 1 1
2 257 1 1 4 PRO HA H -6.877 -0.737 2.731 1.00 . A A . 4 PRO HA 1 1
2 258 1 1 4 PRO HB2 H -5.667 0.997 4.471 1.00 . A A . 4 PRO HB2 1 1
2 259 1 1 4 PRO HB3 H -6.439 -0.518 4.980 1.00 . A A . 4 PRO HB3 1 1
2 260 1 1 4 PRO HD2 H -3.120 -2.052 3.689 1.00 . A A . 4 PRO HD2 1 1
2 261 1 1 4 PRO HD3 H -4.534 -2.762 4.500 1.00 . A A . 4 PRO HD3 1 1
2 262 1 1 4 PRO HG2 H -3.553 0.078 4.519 1.00 . A A . 4 PRO HG2 1 1
2 263 1 1 4 PRO HG3 H -4.320 -0.863 5.814 1.00 . A A . 4 PRO HG3 1 1
2 264 1 1 4 PRO N N -4.979 -1.681 2.747 1.00 . A A . 4 PRO N 1 1
2 265 1 1 4 PRO O O -6.214 1.582 1.725 1.00 . A A . 4 PRO O 1 1
2 266 1 1 5 CYS C C -4.127 1.382 -0.831 1.00 . A A . 5 CYS C 1 1
2 267 1 1 5 CYS CA C -3.702 1.658 0.607 1.00 . A A . 5 CYS CA 1 1
2 268 1 1 5 CYS CB C -2.174 1.727 0.681 1.00 . A A . 5 CYS CB 1 1
2 269 1 1 5 CYS H H -3.612 -0.136 1.733 1.00 . A A . 5 CYS H 1 1
2 270 1 1 5 CYS HA H -4.108 2.609 0.917 1.00 . A A . 5 CYS HA 1 1
2 271 1 1 5 CYS HB2 H -1.758 0.760 0.435 1.00 . A A . 5 CYS HB2 1 1
2 272 1 1 5 CYS HB3 H -1.811 2.464 -0.021 1.00 . A A . 5 CYS HB3 1 1
2 273 1 1 5 CYS N N -4.198 0.614 1.494 1.00 . A A . 5 CYS N 1 1
2 274 1 1 5 CYS O O -3.882 0.299 -1.364 1.00 . A A . 5 CYS O 1 1
2 275 1 1 5 CYS SG S -1.668 2.191 2.359 1.00 . A A . 5 CYS SG 1 1
2 276 1 1 6 GLU C C -4.878 3.494 -3.642 1.00 . A A . 6 GLU C 1 1
2 277 1 1 6 GLU CA C -5.203 2.222 -2.838 1.00 . A A . 6 GLU CA 1 1
2 278 1 1 6 GLU CB C -6.709 1.976 -2.876 1.00 . A A . 6 GLU CB 1 1
2 279 1 1 6 GLU CD C -8.633 1.476 -4.399 1.00 . A A . 6 GLU CD 1 1
2 280 1 1 6 GLU CG C -7.145 1.795 -4.331 1.00 . A A . 6 GLU CG 1 1
2 281 1 1 6 GLU H H -4.924 3.213 -0.985 1.00 . A A . 6 GLU H 1 1
2 282 1 1 6 GLU HA H -4.708 1.365 -3.266 1.00 . A A . 6 GLU HA 1 1
2 283 1 1 6 GLU HB2 H -6.942 1.084 -2.313 1.00 . A A . 6 GLU HB2 1 1
2 284 1 1 6 GLU HB3 H -7.229 2.820 -2.447 1.00 . A A . 6 GLU HB3 1 1
2 285 1 1 6 GLU HG2 H -6.950 2.706 -4.879 1.00 . A A . 6 GLU HG2 1 1
2 286 1 1 6 GLU HG3 H -6.585 0.984 -4.773 1.00 . A A . 6 GLU HG3 1 1
2 287 1 1 6 GLU N N -4.760 2.370 -1.457 1.00 . A A . 6 GLU N 1 1
2 288 1 1 6 GLU O O -5.485 4.540 -3.404 1.00 . A A . 6 GLU O 1 1
2 289 1 1 6 GLU OE1 O -9.242 1.352 -3.349 1.00 . A A . 6 GLU OE1 1 1
2 290 1 1 6 GLU OE2 O -9.143 1.360 -5.501 1.00 . A A . 6 GLU OE2 1 1
2 291 1 1 7 PRO C C -2.259 1.779 -3.763 1.00 . A A . 7 PRO C 1 1
2 292 1 1 7 PRO CA C -3.166 2.215 -4.910 1.00 . A A . 7 PRO CA 1 1
2 293 1 1 7 PRO CB C -2.343 2.635 -6.130 1.00 . A A . 7 PRO CB 1 1
2 294 1 1 7 PRO CD C -3.533 4.589 -5.397 1.00 . A A . 7 PRO CD 1 1
2 295 1 1 7 PRO CG C -2.222 4.116 -6.007 1.00 . A A . 7 PRO CG 1 1
2 296 1 1 7 PRO HA H -3.838 1.415 -5.182 1.00 . A A . 7 PRO HA 1 1
2 297 1 1 7 PRO HB2 H -1.370 2.167 -6.106 1.00 . A A . 7 PRO HB2 1 1
2 298 1 1 7 PRO HB3 H -2.865 2.385 -7.037 1.00 . A A . 7 PRO HB3 1 1
2 299 1 1 7 PRO HD2 H -3.376 5.474 -4.792 1.00 . A A . 7 PRO HD2 1 1
2 300 1 1 7 PRO HD3 H -4.267 4.772 -6.165 1.00 . A A . 7 PRO HD3 1 1
2 301 1 1 7 PRO HG2 H -1.395 4.367 -5.360 1.00 . A A . 7 PRO HG2 1 1
2 302 1 1 7 PRO HG3 H -2.090 4.562 -6.974 1.00 . A A . 7 PRO HG3 1 1
2 303 1 1 7 PRO N N -3.943 3.448 -4.567 1.00 . A A . 7 PRO N 1 1
2 304 1 1 7 PRO O O -1.799 2.600 -2.970 1.00 . A A . 7 PRO O 1 1
2 305 1 1 8 SER C C 0.260 0.381 -2.753 1.00 . A A . 8 SER C 1 1
2 306 1 1 8 SER CA C -1.188 -0.073 -2.611 1.00 . A A . 8 SER CA 1 1
2 307 1 1 8 SER CB C -1.245 -1.599 -2.655 1.00 . A A . 8 SER CB 1 1
2 308 1 1 8 SER H H -2.426 -0.129 -4.328 1.00 . A A . 8 SER H 1 1
2 309 1 1 8 SER HA H -1.569 0.263 -1.658 1.00 . A A . 8 SER HA 1 1
2 310 1 1 8 SER HB2 H -0.750 -2.007 -1.790 1.00 . A A . 8 SER HB2 1 1
2 311 1 1 8 SER HB3 H -2.279 -1.918 -2.661 1.00 . A A . 8 SER HB3 1 1
2 312 1 1 8 SER HG H -0.339 -2.977 -3.686 1.00 . A A . 8 SER HG 1 1
2 313 1 1 8 SER N N -2.022 0.477 -3.672 1.00 . A A . 8 SER N 1 1
2 314 1 1 8 SER O O 1.021 0.364 -1.785 1.00 . A A . 8 SER O 1 1
2 315 1 1 8 SER OG O -0.590 -2.061 -3.829 1.00 . A A . 8 SER OG 1 1
2 316 1 1 9 TYR C C 2.354 2.416 -3.330 1.00 . A A . 9 TYR C 1 1
2 317 1 1 9 TYR CA C 2.013 1.211 -4.208 1.00 . A A . 9 TYR CA 1 1
2 318 1 1 9 TYR CB C 2.202 1.575 -5.683 1.00 . A A . 9 TYR CB 1 1
2 319 1 1 9 TYR CD1 C 3.475 3.738 -5.849 1.00 . A A . 9 TYR CD1 1 1
2 320 1 1 9 TYR CD2 C 1.060 3.801 -5.962 1.00 . A A . 9 TYR CD2 1 1
2 321 1 1 9 TYR CE1 C 3.518 5.129 -5.990 1.00 . A A . 9 TYR CE1 1 1
2 322 1 1 9 TYR CE2 C 1.098 5.191 -6.104 1.00 . A A . 9 TYR CE2 1 1
2 323 1 1 9 TYR CG C 2.244 3.074 -5.834 1.00 . A A . 9 TYR CG 1 1
2 324 1 1 9 TYR CZ C 2.329 5.857 -6.117 1.00 . A A . 9 TYR CZ 1 1
2 325 1 1 9 TYR H H 0.003 0.759 -4.705 1.00 . A A . 9 TYR H 1 1
2 326 1 1 9 TYR HA H 2.684 0.401 -3.963 1.00 . A A . 9 TYR HA 1 1
2 327 1 1 9 TYR HB2 H 3.125 1.146 -6.044 1.00 . A A . 9 TYR HB2 1 1
2 328 1 1 9 TYR HB3 H 1.374 1.180 -6.257 1.00 . A A . 9 TYR HB3 1 1
2 329 1 1 9 TYR HD1 H 4.391 3.176 -5.752 1.00 . A A . 9 TYR HD1 1 1
2 330 1 1 9 TYR HD2 H 0.112 3.290 -5.952 1.00 . A A . 9 TYR HD2 1 1
2 331 1 1 9 TYR HE1 H 4.469 5.641 -6.001 1.00 . A A . 9 TYR HE1 1 1
2 332 1 1 9 TYR HE2 H 0.178 5.747 -6.203 1.00 . A A . 9 TYR HE2 1 1
2 333 1 1 9 TYR HH H 2.040 7.448 -7.130 1.00 . A A . 9 TYR HH 1 1
2 334 1 1 9 TYR N N 0.644 0.774 -3.963 1.00 . A A . 9 TYR N 1 1
2 335 1 1 9 TYR O O 3.525 2.732 -3.136 1.00 . A A . 9 TYR O 1 1
2 336 1 1 9 TYR OH O 2.370 7.228 -6.257 1.00 . A A . 9 TYR OH 1 1
2 337 1 1 10 LEU C C 2.127 3.830 -0.606 1.00 . A A . 10 LEU C 1 1
2 338 1 1 10 LEU CA C 1.525 4.244 -1.945 1.00 . A A . 10 LEU CA 1 1
2 339 1 1 10 LEU CB C 0.191 4.952 -1.704 1.00 . A A . 10 LEU CB 1 1
2 340 1 1 10 LEU CD1 C -1.724 6.076 -2.844 1.00 . A A . 10 LEU CD1 1 1
2 341 1 1 10 LEU CD2 C 0.609 6.853 -3.277 1.00 . A A . 10 LEU CD2 1 1
2 342 1 1 10 LEU CG C -0.268 5.628 -2.995 1.00 . A A . 10 LEU CG 1 1
2 343 1 1 10 LEU H H 0.412 2.790 -2.995 1.00 . A A . 10 LEU H 1 1
2 344 1 1 10 LEU HA H 2.200 4.929 -2.434 1.00 . A A . 10 LEU HA 1 1
2 345 1 1 10 LEU HB2 H -0.550 4.228 -1.392 1.00 . A A . 10 LEU HB2 1 1
2 346 1 1 10 LEU HB3 H 0.315 5.696 -0.933 1.00 . A A . 10 LEU HB3 1 1
2 347 1 1 10 LEU HD11 H -1.836 6.636 -1.927 1.00 . A A . 10 LEU HD11 1 1
2 348 1 1 10 LEU HD12 H -2.367 5.209 -2.817 1.00 . A A . 10 LEU HD12 1 1
2 349 1 1 10 LEU HD13 H -1.997 6.700 -3.683 1.00 . A A . 10 LEU HD13 1 1
2 350 1 1 10 LEU HD21 H 0.152 7.451 -4.052 1.00 . A A . 10 LEU HD21 1 1
2 351 1 1 10 LEU HD22 H 1.585 6.530 -3.603 1.00 . A A . 10 LEU HD22 1 1
2 352 1 1 10 LEU HD23 H 0.704 7.442 -2.378 1.00 . A A . 10 LEU HD23 1 1
2 353 1 1 10 LEU HG H -0.187 4.929 -3.813 1.00 . A A . 10 LEU HG 1 1
2 354 1 1 10 LEU N N 1.325 3.084 -2.805 1.00 . A A . 10 LEU N 1 1
2 355 1 1 10 LEU O O 2.749 4.640 0.078 1.00 . A A . 10 LEU O 1 1
2 356 1 1 11 CYS C C 3.349 0.867 0.798 1.00 . A A . 11 CYS C 1 1
2 357 1 1 11 CYS CA C 2.449 2.075 1.036 1.00 . A A . 11 CYS CA 1 1
2 358 1 1 11 CYS CB C 1.289 1.671 1.952 1.00 . A A . 11 CYS CB 1 1
2 359 1 1 11 CYS H H 1.418 1.966 -0.812 1.00 . A A . 11 CYS H 1 1
2 360 1 1 11 CYS HA H 3.022 2.854 1.514 1.00 . A A . 11 CYS HA 1 1
2 361 1 1 11 CYS HB2 H 0.769 0.826 1.525 1.00 . A A . 11 CYS HB2 1 1
2 362 1 1 11 CYS HB3 H 1.677 1.404 2.925 1.00 . A A . 11 CYS HB3 1 1
2 363 1 1 11 CYS N N 1.928 2.568 -0.232 1.00 . A A . 11 CYS N 1 1
2 364 1 1 11 CYS O O 2.999 -0.265 1.135 1.00 . A A . 11 CYS O 1 1
2 365 1 1 11 CYS SG S 0.142 3.062 2.124 1.00 . A A . 11 CYS SG 1 1
2 366 1 1 12 PRO C C 6.044 -0.603 1.209 1.00 . A A . 12 PRO C 1 1
2 367 1 1 12 PRO CA C 5.488 0.017 -0.067 1.00 . A A . 12 PRO CA 1 1
2 368 1 1 12 PRO CB C 6.584 0.728 -0.867 1.00 . A A . 12 PRO CB 1 1
2 369 1 1 12 PRO CD C 4.993 2.416 -0.192 1.00 . A A . 12 PRO CD 1 1
2 370 1 1 12 PRO CG C 6.467 2.169 -0.503 1.00 . A A . 12 PRO CG 1 1
2 371 1 1 12 PRO HA H 5.033 -0.745 -0.679 1.00 . A A . 12 PRO HA 1 1
2 372 1 1 12 PRO HB2 H 7.557 0.345 -0.590 1.00 . A A . 12 PRO HB2 1 1
2 373 1 1 12 PRO HB3 H 6.417 0.600 -1.925 1.00 . A A . 12 PRO HB3 1 1
2 374 1 1 12 PRO HD2 H 4.891 3.134 0.608 1.00 . A A . 12 PRO HD2 1 1
2 375 1 1 12 PRO HD3 H 4.467 2.746 -1.071 1.00 . A A . 12 PRO HD3 1 1
2 376 1 1 12 PRO HG2 H 7.075 2.383 0.365 1.00 . A A . 12 PRO HG2 1 1
2 377 1 1 12 PRO HG3 H 6.771 2.788 -1.333 1.00 . A A . 12 PRO HG3 1 1
2 378 1 1 12 PRO N N 4.502 1.096 0.227 1.00 . A A . 12 PRO N 1 1
2 379 1 1 12 PRO O O 6.513 -1.740 1.207 1.00 . A A . 12 PRO O 1 1
2 380 1 1 13 TRP C C 5.560 -1.442 4.115 1.00 . A A . 13 TRP C 1 1
2 381 1 1 13 TRP CA C 6.468 -0.338 3.579 1.00 . A A . 13 TRP CA 1 1
2 382 1 1 13 TRP CB C 6.531 0.805 4.593 1.00 . A A . 13 TRP CB 1 1
2 383 1 1 13 TRP CD1 C 4.156 1.028 5.419 1.00 . A A . 13 TRP CD1 1 1
2 384 1 1 13 TRP CD2 C 4.747 2.694 4.029 1.00 . A A . 13 TRP CD2 1 1
2 385 1 1 13 TRP CE2 C 3.405 2.938 4.407 1.00 . A A . 13 TRP CE2 1 1
2 386 1 1 13 TRP CE3 C 5.365 3.606 3.154 1.00 . A A . 13 TRP CE3 1 1
2 387 1 1 13 TRP CG C 5.196 1.469 4.677 1.00 . A A . 13 TRP CG 1 1
2 388 1 1 13 TRP CH2 C 3.330 4.943 3.065 1.00 . A A . 13 TRP CH2 1 1
2 389 1 1 13 TRP CZ2 C 2.702 4.046 3.934 1.00 . A A . 13 TRP CZ2 1 1
2 390 1 1 13 TRP CZ3 C 4.660 4.723 2.677 1.00 . A A . 13 TRP CZ3 1 1
2 391 1 1 13 TRP H H 5.591 1.050 2.247 1.00 . A A . 13 TRP H 1 1
2 392 1 1 13 TRP HA H 7.461 -0.737 3.444 1.00 . A A . 13 TRP HA 1 1
2 393 1 1 13 TRP HB2 H 6.797 0.410 5.560 1.00 . A A . 13 TRP HB2 1 1
2 394 1 1 13 TRP HB3 H 7.273 1.525 4.280 1.00 . A A . 13 TRP HB3 1 1
2 395 1 1 13 TRP HD1 H 4.153 0.137 6.029 1.00 . A A . 13 TRP HD1 1 1
2 396 1 1 13 TRP HE1 H 2.209 1.793 5.672 1.00 . A A . 13 TRP HE1 1 1
2 397 1 1 13 TRP HE3 H 6.389 3.448 2.849 1.00 . A A . 13 TRP HE3 1 1
2 398 1 1 13 TRP HH2 H 2.793 5.803 2.695 1.00 . A A . 13 TRP HH2 1 1
2 399 1 1 13 TRP HZ2 H 1.677 4.208 4.235 1.00 . A A . 13 TRP HZ2 1 1
2 400 1 1 13 TRP HZ3 H 5.145 5.418 2.006 1.00 . A A . 13 TRP HZ3 1 1
2 401 1 1 13 TRP N N 5.979 0.152 2.300 1.00 . A A . 13 TRP N 1 1
2 402 1 1 13 TRP NE1 N 3.089 1.892 5.250 1.00 . A A . 13 TRP NE1 1 1
2 403 1 1 13 TRP O O 5.933 -2.160 5.047 1.00 . A A . 13 TRP O 1 1
2 404 1 1 14 LEU C C 3.615 -3.893 3.181 1.00 . A A . 14 LEU C 1 1
2 405 1 1 14 LEU CA C 3.432 -2.597 3.985 1.00 . A A . 14 LEU CA 1 1
2 406 1 1 14 LEU CB C 1.997 -2.087 3.830 1.00 . A A . 14 LEU CB 1 1
2 407 1 1 14 LEU CD1 C 0.221 -0.712 4.929 1.00 . A A . 14 LEU CD1 1 1
2 408 1 1 14 LEU CD2 C 1.294 -2.588 6.185 1.00 . A A . 14 LEU CD2 1 1
2 409 1 1 14 LEU CG C 1.528 -1.473 5.155 1.00 . A A . 14 LEU CG 1 1
2 410 1 1 14 LEU H H 4.106 -0.980 2.800 1.00 . A A . 14 LEU H 1 1
2 411 1 1 14 LEU HA H 3.619 -2.779 5.027 1.00 . A A . 14 LEU HA 1 1
2 412 1 1 14 LEU HB2 H 1.960 -1.337 3.051 1.00 . A A . 14 LEU HB2 1 1
2 413 1 1 14 LEU HB3 H 1.350 -2.912 3.569 1.00 . A A . 14 LEU HB3 1 1
2 414 1 1 14 LEU HD11 H -0.030 -0.157 5.821 1.00 . A A . 14 LEU HD11 1 1
2 415 1 1 14 LEU HD12 H -0.569 -1.413 4.707 1.00 . A A . 14 LEU HD12 1 1
2 416 1 1 14 LEU HD13 H 0.340 -0.028 4.102 1.00 . A A . 14 LEU HD13 1 1
2 417 1 1 14 LEU HD21 H 2.244 -2.945 6.556 1.00 . A A . 14 LEU HD21 1 1
2 418 1 1 14 LEU HD22 H 0.762 -3.405 5.718 1.00 . A A . 14 LEU HD22 1 1
2 419 1 1 14 LEU HD23 H 0.710 -2.205 7.009 1.00 . A A . 14 LEU HD23 1 1
2 420 1 1 14 LEU HG H 2.282 -0.793 5.521 1.00 . A A . 14 LEU HG 1 1
2 421 1 1 14 LEU N N 4.364 -1.575 3.535 1.00 . A A . 14 LEU N 1 1
2 422 1 1 14 LEU O O 3.349 -3.912 1.978 1.00 . A A . 14 LEU O 1 1
2 423 1 1 15 PRO C C 3.019 -6.720 2.335 1.00 . A A . 15 PRO C 1 1
2 424 1 1 15 PRO CA C 4.263 -6.271 3.097 1.00 . A A . 15 PRO CA 1 1
2 425 1 1 15 PRO CB C 4.577 -7.250 4.233 1.00 . A A . 15 PRO CB 1 1
2 426 1 1 15 PRO CD C 4.403 -5.079 5.237 1.00 . A A . 15 PRO CD 1 1
2 427 1 1 15 PRO CG C 5.140 -6.407 5.323 1.00 . A A . 15 PRO CG 1 1
2 428 1 1 15 PRO HA H 5.106 -6.205 2.434 1.00 . A A . 15 PRO HA 1 1
2 429 1 1 15 PRO HB2 H 3.672 -7.743 4.564 1.00 . A A . 15 PRO HB2 1 1
2 430 1 1 15 PRO HB3 H 5.307 -7.977 3.913 1.00 . A A . 15 PRO HB3 1 1
2 431 1 1 15 PRO HD2 H 3.514 -5.097 5.853 1.00 . A A . 15 PRO HD2 1 1
2 432 1 1 15 PRO HD3 H 5.051 -4.264 5.521 1.00 . A A . 15 PRO HD3 1 1
2 433 1 1 15 PRO HG2 H 4.963 -6.875 6.283 1.00 . A A . 15 PRO HG2 1 1
2 434 1 1 15 PRO HG3 H 6.195 -6.249 5.168 1.00 . A A . 15 PRO HG3 1 1
2 435 1 1 15 PRO N N 4.054 -4.971 3.803 1.00 . A A . 15 PRO N 1 1
2 436 1 1 15 PRO O O 3.115 -7.247 1.227 1.00 . A A . 15 PRO O 1 1
2 437 1 1 16 GLY C C 0.372 -6.133 1.014 1.00 . A A . 16 GLY C 1 1
2 438 1 1 16 GLY CA C 0.596 -6.889 2.319 1.00 . A A . 16 GLY CA 1 1
2 439 1 1 16 GLY H H 1.849 -6.082 3.824 1.00 . A A . 16 GLY H 1 1
2 440 1 1 16 GLY HA2 H 0.611 -7.950 2.116 1.00 . A A . 16 GLY HA2 1 1
2 441 1 1 16 GLY HA3 H -0.216 -6.668 2.997 1.00 . A A . 16 GLY HA3 1 1
2 442 1 1 16 GLY N N 1.857 -6.506 2.941 1.00 . A A . 16 GLY N 1 1
2 443 1 1 16 GLY O O -0.125 -6.694 0.038 1.00 . A A . 16 GLY O 1 1
2 444 1 1 17 CYS C C 1.335 -4.606 -1.355 1.00 . A A . 17 CYS C 1 1
2 445 1 1 17 CYS CA C 0.558 -4.024 -0.180 1.00 . A A . 17 CYS CA 1 1
2 446 1 1 17 CYS CB C 1.042 -2.598 0.100 1.00 . A A . 17 CYS CB 1 1
2 447 1 1 17 CYS H H 1.121 -4.460 1.815 1.00 . A A . 17 CYS H 1 1
2 448 1 1 17 CYS HA H -0.490 -3.994 -0.434 1.00 . A A . 17 CYS HA 1 1
2 449 1 1 17 CYS HB2 H 1.861 -2.628 0.801 1.00 . A A . 17 CYS HB2 1 1
2 450 1 1 17 CYS HB3 H 1.376 -2.148 -0.824 1.00 . A A . 17 CYS HB3 1 1
2 451 1 1 17 CYS N N 0.733 -4.853 1.008 1.00 . A A . 17 CYS N 1 1
2 452 1 1 17 CYS O O 2.547 -4.798 -1.270 1.00 . A A . 17 CYS O 1 1
2 453 1 1 17 CYS SG S -0.308 -1.611 0.796 1.00 . A A . 17 CYS SG 1 1
2 454 1 1 18 NH2 HN1 H -0.267 -4.745 -2.517 1.00 . A A . 18 NH2 HN1 1 1
2 455 1 1 18 NH2 HN2 H 1.189 -5.277 -3.218 1.00 . A A . 18 NH2 HN2 1 1
2 456 1 1 18 NH2 N N 0.700 -4.900 -2.455 1.00 . A A . 18 NH2 N 1 1
3 457 1 1 1 ACE C C -8.685 -6.396 1.583 1.00 . A A . 1 ACE C 1 1
3 458 1 1 1 ACE CH3 C -9.868 -6.928 2.385 1.00 . A A . 1 ACE CH3 1 1
3 459 1 1 1 ACE H1 H -9.822 -8.007 2.421 1.00 . A A . 1 ACE H1 1 1
3 460 1 1 1 ACE H2 H -10.789 -6.623 1.910 1.00 . A A . 1 ACE H2 1 1
3 461 1 1 1 ACE H3 H -9.831 -6.533 3.389 1.00 . A A . 1 ACE H3 1 1
3 462 1 1 1 ACE O O -8.827 -5.466 0.792 1.00 . A A . 1 ACE O 1 1
3 463 1 1 2 GLY C C -5.690 -5.360 1.725 1.00 . A A . 2 GLY C 1 1
3 464 1 1 2 GLY CA C -6.321 -6.579 1.075 1.00 . A A . 2 GLY CA 1 1
3 465 1 1 2 GLY H H -7.465 -7.736 2.432 1.00 . A A . 2 GLY H 1 1
3 466 1 1 2 GLY HA2 H -5.606 -7.388 1.087 1.00 . A A . 2 GLY HA2 1 1
3 467 1 1 2 GLY HA3 H -6.577 -6.343 0.055 1.00 . A A . 2 GLY HA3 1 1
3 468 1 1 2 GLY N N -7.520 -6.997 1.791 1.00 . A A . 2 GLY N 1 1
3 469 1 1 2 GLY O O -6.103 -4.935 2.805 1.00 . A A . 2 GLY O 1 1
3 470 1 1 3 CYS C C -4.938 -2.435 1.666 1.00 . A A . 3 CYS C 1 1
3 471 1 1 3 CYS CA C -3.990 -3.648 1.627 1.00 . A A . 3 CYS CA 1 1
3 472 1 1 3 CYS CB C -2.764 -3.304 0.779 1.00 . A A . 3 CYS CB 1 1
3 473 1 1 3 CYS H H -4.376 -5.195 0.224 1.00 . A A . 3 CYS H 1 1
3 474 1 1 3 CYS HA H -3.666 -3.895 2.623 1.00 . A A . 3 CYS HA 1 1
3 475 1 1 3 CYS HB2 H -2.474 -4.161 0.185 1.00 . A A . 3 CYS HB2 1 1
3 476 1 1 3 CYS HB3 H -3.001 -2.475 0.130 1.00 . A A . 3 CYS HB3 1 1
3 477 1 1 3 CYS N N -4.676 -4.809 1.075 1.00 . A A . 3 CYS N 1 1
3 478 1 1 3 CYS O O -5.647 -2.176 0.695 1.00 . A A . 3 CYS O 1 1
3 479 1 1 3 CYS SG S -1.404 -2.834 1.876 1.00 . A A . 3 CYS SG 1 1
3 480 1 1 4 PRO C C -5.425 0.660 1.954 1.00 . A A . 4 PRO C 1 1
3 481 1 1 4 PRO CA C -5.854 -0.483 2.876 1.00 . A A . 4 PRO CA 1 1
3 482 1 1 4 PRO CB C -5.718 -0.081 4.346 1.00 . A A . 4 PRO CB 1 1
3 483 1 1 4 PRO CD C -4.172 -1.892 3.972 1.00 . A A . 4 PRO CD 1 1
3 484 1 1 4 PRO CG C -4.395 -0.615 4.773 1.00 . A A . 4 PRO CG 1 1
3 485 1 1 4 PRO HA H -6.877 -0.751 2.673 1.00 . A A . 4 PRO HA 1 1
3 486 1 1 4 PRO HB2 H -5.740 0.997 4.447 1.00 . A A . 4 PRO HB2 1 1
3 487 1 1 4 PRO HB3 H -6.503 -0.530 4.934 1.00 . A A . 4 PRO HB3 1 1
3 488 1 1 4 PRO HD2 H -3.125 -2.008 3.728 1.00 . A A . 4 PRO HD2 1 1
3 489 1 1 4 PRO HD3 H -4.538 -2.751 4.513 1.00 . A A . 4 PRO HD3 1 1
3 490 1 1 4 PRO HG2 H -3.616 0.107 4.556 1.00 . A A . 4 PRO HG2 1 1
3 491 1 1 4 PRO HG3 H -4.408 -0.846 5.827 1.00 . A A . 4 PRO HG3 1 1
3 492 1 1 4 PRO N N -4.968 -1.684 2.749 1.00 . A A . 4 PRO N 1 1
3 493 1 1 4 PRO O O -6.198 1.581 1.690 1.00 . A A . 4 PRO O 1 1
3 494 1 1 5 CYS C C -4.112 1.375 -0.846 1.00 . A A . 5 CYS C 1 1
3 495 1 1 5 CYS CA C -3.684 1.635 0.588 1.00 . A A . 5 CYS CA 1 1
3 496 1 1 5 CYS CB C -2.152 1.679 0.666 1.00 . A A . 5 CYS CB 1 1
3 497 1 1 5 CYS H H -3.615 -0.158 1.712 1.00 . A A . 5 CYS H 1 1
3 498 1 1 5 CYS HA H -4.081 2.588 0.901 1.00 . A A . 5 CYS HA 1 1
3 499 1 1 5 CYS HB2 H -1.748 0.705 0.420 1.00 . A A . 5 CYS HB2 1 1
3 500 1 1 5 CYS HB3 H -1.773 2.412 -0.032 1.00 . A A . 5 CYS HB3 1 1
3 501 1 1 5 CYS N N -4.192 0.596 1.471 1.00 . A A . 5 CYS N 1 1
3 502 1 1 5 CYS O O -3.876 0.297 -1.390 1.00 . A A . 5 CYS O 1 1
3 503 1 1 5 CYS SG S -1.649 2.127 2.350 1.00 . A A . 5 CYS SG 1 1
3 504 1 1 6 GLU C C -4.859 3.497 -3.640 1.00 . A A . 6 GLU C 1 1
3 505 1 1 6 GLU CA C -5.200 2.236 -2.824 1.00 . A A . 6 GLU CA 1 1
3 506 1 1 6 GLU CB C -6.699 1.993 -2.849 1.00 . A A . 6 GLU CB 1 1
3 507 1 1 6 GLU CD C -8.484 0.424 -2.086 1.00 . A A . 6 GLU CD 1 1
3 508 1 1 6 GLU CG C -6.988 0.688 -2.119 1.00 . A A . 6 GLU CG 1 1
3 509 1 1 6 GLU H H -4.916 3.204 -0.963 1.00 . A A . 6 GLU H 1 1
3 510 1 1 6 GLU HA H -4.722 1.374 -3.250 1.00 . A A . 6 GLU HA 1 1
3 511 1 1 6 GLU HB2 H -7.212 2.808 -2.362 1.00 . A A . 6 GLU HB2 1 1
3 512 1 1 6 GLU HB3 H -7.035 1.912 -3.869 1.00 . A A . 6 GLU HB3 1 1
3 513 1 1 6 GLU HG2 H -6.494 -0.121 -2.636 1.00 . A A . 6 GLU HG2 1 1
3 514 1 1 6 GLU HG3 H -6.611 0.749 -1.108 1.00 . A A . 6 GLU HG3 1 1
3 515 1 1 6 GLU N N -4.748 2.370 -1.449 1.00 . A A . 6 GLU N 1 1
3 516 1 1 6 GLU O O -5.453 4.547 -3.412 1.00 . A A . 6 GLU O 1 1
3 517 1 1 6 GLU OE1 O -9.215 1.224 -2.643 1.00 . A A . 6 GLU OE1 1 1
3 518 1 1 6 GLU OE2 O -8.875 -0.575 -1.508 1.00 . A A . 6 GLU OE2 1 1
3 519 1 1 7 PRO C C -2.276 1.751 -3.739 1.00 . A A . 7 PRO C 1 1
3 520 1 1 7 PRO CA C -3.167 2.189 -4.897 1.00 . A A . 7 PRO CA 1 1
3 521 1 1 7 PRO CB C -2.335 2.579 -6.121 1.00 . A A . 7 PRO CB 1 1
3 522 1 1 7 PRO CD C -3.517 4.560 -5.423 1.00 . A A . 7 PRO CD 1 1
3 523 1 1 7 PRO CG C -2.232 4.070 -6.075 1.00 . A A . 7 PRO CG 1 1
3 524 1 1 7 PRO HA H -3.848 1.395 -5.156 1.00 . A A . 7 PRO HA 1 1
3 525 1 1 7 PRO HB2 H -1.355 2.132 -6.061 1.00 . A A . 7 PRO HB2 1 1
3 526 1 1 7 PRO HB3 H -2.831 2.276 -7.024 1.00 . A A . 7 PRO HB3 1 1
3 527 1 1 7 PRO HD2 H -3.326 5.443 -4.828 1.00 . A A . 7 PRO HD2 1 1
3 528 1 1 7 PRO HD3 H -4.269 4.756 -6.169 1.00 . A A . 7 PRO HD3 1 1
3 529 1 1 7 PRO HG2 H -1.377 4.368 -5.486 1.00 . A A . 7 PRO HG2 1 1
3 530 1 1 7 PRO HG3 H -2.154 4.469 -7.074 1.00 . A A . 7 PRO HG3 1 1
3 531 1 1 7 PRO N N -3.930 3.431 -4.569 1.00 . A A . 7 PRO N 1 1
3 532 1 1 7 PRO O O -1.851 2.564 -2.919 1.00 . A A . 7 PRO O 1 1
3 533 1 1 8 SER C C 0.245 0.342 -2.732 1.00 . A A . 8 SER C 1 1
3 534 1 1 8 SER CA C -1.203 -0.108 -2.597 1.00 . A A . 8 SER CA 1 1
3 535 1 1 8 SER CB C -1.270 -1.629 -2.640 1.00 . A A . 8 SER CB 1 1
3 536 1 1 8 SER H H -2.408 -0.153 -4.339 1.00 . A A . 8 SER H 1 1
3 537 1 1 8 SER HA H -1.590 0.228 -1.646 1.00 . A A . 8 SER HA 1 1
3 538 1 1 8 SER HB2 H -0.796 -2.035 -1.763 1.00 . A A . 8 SER HB2 1 1
3 539 1 1 8 SER HB3 H -2.307 -1.940 -2.669 1.00 . A A . 8 SER HB3 1 1
3 540 1 1 8 SER HG H -0.810 -3.020 -3.917 1.00 . A A . 8 SER HG 1 1
3 541 1 1 8 SER N N -2.023 0.448 -3.668 1.00 . A A . 8 SER N 1 1
3 542 1 1 8 SER O O 0.995 0.337 -1.758 1.00 . A A . 8 SER O 1 1
3 543 1 1 8 SER OG O -0.593 -2.094 -3.799 1.00 . A A . 8 SER OG 1 1
3 544 1 1 9 TYR C C 2.329 2.370 -3.303 1.00 . A A . 9 TYR C 1 1
3 545 1 1 9 TYR CA C 2.004 1.159 -4.177 1.00 . A A . 9 TYR CA 1 1
3 546 1 1 9 TYR CB C 2.204 1.515 -5.654 1.00 . A A . 9 TYR CB 1 1
3 547 1 1 9 TYR CD1 C 3.491 3.675 -5.803 1.00 . A A . 9 TYR CD1 1 1
3 548 1 1 9 TYR CD2 C 1.077 3.740 -5.986 1.00 . A A . 9 TYR CD2 1 1
3 549 1 1 9 TYR CE1 C 3.538 5.066 -5.953 1.00 . A A . 9 TYR CE1 1 1
3 550 1 1 9 TYR CE2 C 1.122 5.128 -6.137 1.00 . A A . 9 TYR CE2 1 1
3 551 1 1 9 TYR CG C 2.258 3.013 -5.817 1.00 . A A . 9 TYR CG 1 1
3 552 1 1 9 TYR CZ C 2.353 5.793 -6.121 1.00 . A A . 9 TYR CZ 1 1
3 553 1 1 9 TYR H H 0.000 0.702 -4.686 1.00 . A A . 9 TYR H 1 1
3 554 1 1 9 TYR HA H 2.676 0.351 -3.919 1.00 . A A . 9 TYR HA 1 1
3 555 1 1 9 TYR HB2 H 3.128 1.080 -6.008 1.00 . A A . 9 TYR HB2 1 1
3 556 1 1 9 TYR HB3 H 1.378 1.121 -6.231 1.00 . A A . 9 TYR HB3 1 1
3 557 1 1 9 TYR HD1 H 4.404 3.114 -5.673 1.00 . A A . 9 TYR HD1 1 1
3 558 1 1 9 TYR HD2 H 0.130 3.230 -5.999 1.00 . A A . 9 TYR HD2 1 1
3 559 1 1 9 TYR HE1 H 4.489 5.579 -5.943 1.00 . A A . 9 TYR HE1 1 1
3 560 1 1 9 TYR HE2 H 0.207 5.684 -6.269 1.00 . A A . 9 TYR HE2 1 1
3 561 1 1 9 TYR HH H 2.692 7.541 -5.432 1.00 . A A . 9 TYR HH 1 1
3 562 1 1 9 TYR N N 0.635 0.722 -3.942 1.00 . A A . 9 TYR N 1 1
3 563 1 1 9 TYR O O 3.495 2.691 -3.092 1.00 . A A . 9 TYR O 1 1
3 564 1 1 9 TYR OH O 2.399 7.164 -6.266 1.00 . A A . 9 TYR OH 1 1
3 565 1 1 10 LEU C C 2.099 3.802 -0.604 1.00 . A A . 10 LEU C 1 1
3 566 1 1 10 LEU CA C 1.490 4.204 -1.944 1.00 . A A . 10 LEU CA 1 1
3 567 1 1 10 LEU CB C 0.158 4.916 -1.708 1.00 . A A . 10 LEU CB 1 1
3 568 1 1 10 LEU CD1 C -1.742 6.080 -2.835 1.00 . A A . 10 LEU CD1 1 1
3 569 1 1 10 LEU CD2 C 0.606 6.798 -3.307 1.00 . A A . 10 LEU CD2 1 1
3 570 1 1 10 LEU CG C -0.301 5.596 -3.002 1.00 . A A . 10 LEU CG 1 1
3 571 1 1 10 LEU H H 0.382 2.740 -2.995 1.00 . A A . 10 LEU H 1 1
3 572 1 1 10 LEU HA H 2.164 4.885 -2.439 1.00 . A A . 10 LEU HA 1 1
3 573 1 1 10 LEU HB2 H -0.585 4.192 -1.400 1.00 . A A . 10 LEU HB2 1 1
3 574 1 1 10 LEU HB3 H 0.278 5.658 -0.937 1.00 . A A . 10 LEU HB3 1 1
3 575 1 1 10 LEU HD11 H -2.403 5.228 -2.778 1.00 . A A . 10 LEU HD11 1 1
3 576 1 1 10 LEU HD12 H -2.017 6.695 -3.679 1.00 . A A . 10 LEU HD12 1 1
3 577 1 1 10 LEU HD13 H -1.823 6.659 -1.927 1.00 . A A . 10 LEU HD13 1 1
3 578 1 1 10 LEU HD21 H 0.135 7.427 -4.048 1.00 . A A . 10 LEU HD21 1 1
3 579 1 1 10 LEU HD22 H 1.553 6.448 -3.687 1.00 . A A . 10 LEU HD22 1 1
3 580 1 1 10 LEU HD23 H 0.768 7.366 -2.403 1.00 . A A . 10 LEU HD23 1 1
3 581 1 1 10 LEU HG H -0.251 4.888 -3.815 1.00 . A A . 10 LEU HG 1 1
3 582 1 1 10 LEU N N 1.293 3.037 -2.798 1.00 . A A . 10 LEU N 1 1
3 583 1 1 10 LEU O O 2.701 4.626 0.082 1.00 . A A . 10 LEU O 1 1
3 584 1 1 11 CYS C C 3.383 0.859 0.799 1.00 . A A . 11 CYS C 1 1
3 585 1 1 11 CYS CA C 2.466 2.055 1.033 1.00 . A A . 11 CYS CA 1 1
3 586 1 1 11 CYS CB C 1.319 1.640 1.954 1.00 . A A . 11 CYS CB 1 1
3 587 1 1 11 CYS H H 1.437 1.921 -0.814 1.00 . A A . 11 CYS H 1 1
3 588 1 1 11 CYS HA H 3.028 2.845 1.505 1.00 . A A . 11 CYS HA 1 1
3 589 1 1 11 CYS HB2 H 0.808 0.787 1.531 1.00 . A A . 11 CYS HB2 1 1
3 590 1 1 11 CYS HB3 H 1.714 1.382 2.925 1.00 . A A . 11 CYS HB3 1 1
3 591 1 1 11 CYS N N 1.931 2.535 -0.232 1.00 . A A . 11 CYS N 1 1
3 592 1 1 11 CYS O O 3.040 -0.275 1.130 1.00 . A A . 11 CYS O 1 1
3 593 1 1 11 CYS SG S 0.154 3.018 2.128 1.00 . A A . 11 CYS SG 1 1
3 594 1 1 12 PRO C C 6.096 -0.595 1.235 1.00 . A A . 12 PRO C 1 1
3 595 1 1 12 PRO CA C 5.545 0.027 -0.044 1.00 . A A . 12 PRO CA 1 1
3 596 1 1 12 PRO CB C 6.646 0.753 -0.821 1.00 . A A . 12 PRO CB 1 1
3 597 1 1 12 PRO CD C 5.027 2.421 -0.174 1.00 . A A . 12 PRO CD 1 1
3 598 1 1 12 PRO CG C 6.513 2.186 -0.438 1.00 . A A . 12 PRO CG 1 1
3 599 1 1 12 PRO HA H 5.107 -0.738 -0.666 1.00 . A A . 12 PRO HA 1 1
3 600 1 1 12 PRO HB2 H 7.618 0.373 -0.536 1.00 . A A . 12 PRO HB2 1 1
3 601 1 1 12 PRO HB3 H 6.492 0.639 -1.884 1.00 . A A . 12 PRO HB3 1 1
3 602 1 1 12 PRO HD2 H 4.894 3.143 0.613 1.00 . A A . 12 PRO HD2 1 1
3 603 1 1 12 PRO HD3 H 4.526 2.735 -1.071 1.00 . A A . 12 PRO HD3 1 1
3 604 1 1 12 PRO HG2 H 7.087 2.384 0.459 1.00 . A A . 12 PRO HG2 1 1
3 605 1 1 12 PRO HG3 H 6.843 2.822 -1.244 1.00 . A A . 12 PRO HG3 1 1
3 606 1 1 12 PRO N N 4.542 1.096 0.241 1.00 . A A . 12 PRO N 1 1
3 607 1 1 12 PRO O O 6.585 -1.723 1.231 1.00 . A A . 12 PRO O 1 1
3 608 1 1 13 TRP C C 5.549 -1.440 4.134 1.00 . A A . 13 TRP C 1 1
3 609 1 1 13 TRP CA C 6.473 -0.344 3.613 1.00 . A A . 13 TRP CA 1 1
3 610 1 1 13 TRP CB C 6.533 0.795 4.631 1.00 . A A . 13 TRP CB 1 1
3 611 1 1 13 TRP CD1 C 4.166 1.014 5.483 1.00 . A A . 13 TRP CD1 1 1
3 612 1 1 13 TRP CD2 C 4.731 2.669 4.067 1.00 . A A . 13 TRP CD2 1 1
3 613 1 1 13 TRP CE2 C 3.391 2.908 4.458 1.00 . A A . 13 TRP CE2 1 1
3 614 1 1 13 TRP CE3 C 5.332 3.574 3.177 1.00 . A A . 13 TRP CE3 1 1
3 615 1 1 13 TRP CG C 5.195 1.453 4.723 1.00 . A A . 13 TRP CG 1 1
3 616 1 1 13 TRP CH2 C 3.289 4.898 3.098 1.00 . A A . 13 TRP CH2 1 1
3 617 1 1 13 TRP CZ2 C 2.674 4.005 3.981 1.00 . A A . 13 TRP CZ2 1 1
3 618 1 1 13 TRP CZ3 C 4.615 4.684 2.696 1.00 . A A . 13 TRP CZ3 1 1
3 619 1 1 13 TRP H H 5.589 1.037 2.282 1.00 . A A . 13 TRP H 1 1
3 620 1 1 13 TRP HA H 7.466 -0.751 3.487 1.00 . A A . 13 TRP HA 1 1
3 621 1 1 13 TRP HB2 H 6.802 0.398 5.597 1.00 . A A . 13 TRP HB2 1 1
3 622 1 1 13 TRP HB3 H 7.269 1.520 4.318 1.00 . A A . 13 TRP HB3 1 1
3 623 1 1 13 TRP HD1 H 4.177 0.135 6.108 1.00 . A A . 13 TRP HD1 1 1
3 624 1 1 13 TRP HE1 H 2.217 1.769 5.749 1.00 . A A . 13 TRP HE1 1 1
3 625 1 1 13 TRP HE3 H 6.352 3.417 2.860 1.00 . A A . 13 TRP HE3 1 1
3 626 1 1 13 TRP HH2 H 2.742 5.751 2.725 1.00 . A A . 13 TRP HH2 1 1
3 627 1 1 13 TRP HZ2 H 1.653 4.165 4.293 1.00 . A A . 13 TRP HZ2 1 1
3 628 1 1 13 TRP HZ3 H 5.088 5.373 2.014 1.00 . A A . 13 TRP HZ3 1 1
3 629 1 1 13 TRP N N 5.998 0.149 2.333 1.00 . A A . 13 TRP N 1 1
3 630 1 1 13 TRP NE1 N 3.091 1.870 5.318 1.00 . A A . 13 TRP NE1 1 1
3 631 1 1 13 TRP O O 5.896 -2.155 5.074 1.00 . A A . 13 TRP O 1 1
3 632 1 1 14 LEU C C 3.595 -3.879 3.163 1.00 . A A . 14 LEU C 1 1
3 633 1 1 14 LEU CA C 3.427 -2.588 3.978 1.00 . A A . 14 LEU CA 1 1
3 634 1 1 14 LEU CB C 1.996 -2.073 3.831 1.00 . A A . 14 LEU CB 1 1
3 635 1 1 14 LEU CD1 C 0.231 -0.706 4.952 1.00 . A A . 14 LEU CD1 1 1
3 636 1 1 14 LEU CD2 C 1.293 -2.604 6.183 1.00 . A A . 14 LEU CD2 1 1
3 637 1 1 14 LEU CG C 1.532 -1.477 5.164 1.00 . A A . 14 LEU CG 1 1
3 638 1 1 14 LEU H H 4.126 -0.976 2.794 1.00 . A A . 14 LEU H 1 1
3 639 1 1 14 LEU HA H 3.614 -2.780 5.018 1.00 . A A . 14 LEU HA 1 1
3 640 1 1 14 LEU HB2 H 1.966 -1.307 3.065 1.00 . A A . 14 LEU HB2 1 1
3 641 1 1 14 LEU HB3 H 1.345 -2.886 3.556 1.00 . A A . 14 LEU HB3 1 1
3 642 1 1 14 LEU HD11 H -0.109 -0.311 5.897 1.00 . A A . 14 LEU HD11 1 1
3 643 1 1 14 LEU HD12 H -0.519 -1.370 4.547 1.00 . A A . 14 LEU HD12 1 1
3 644 1 1 14 LEU HD13 H 0.404 0.106 4.261 1.00 . A A . 14 LEU HD13 1 1
3 645 1 1 14 LEU HD21 H 0.755 -3.412 5.709 1.00 . A A . 14 LEU HD21 1 1
3 646 1 1 14 LEU HD22 H 0.714 -2.227 7.012 1.00 . A A . 14 LEU HD22 1 1
3 647 1 1 14 LEU HD23 H 2.240 -2.972 6.548 1.00 . A A . 14 LEU HD23 1 1
3 648 1 1 14 LEU HG H 2.290 -0.806 5.537 1.00 . A A . 14 LEU HG 1 1
3 649 1 1 14 LEU N N 4.369 -1.570 3.535 1.00 . A A . 14 LEU N 1 1
3 650 1 1 14 LEU O O 3.331 -3.889 1.965 1.00 . A A . 14 LEU O 1 1
3 651 1 1 15 PRO C C 2.967 -6.688 2.288 1.00 . A A . 15 PRO C 1 1
3 652 1 1 15 PRO CA C 4.215 -6.263 3.061 1.00 . A A . 15 PRO CA 1 1
3 653 1 1 15 PRO CB C 4.510 -7.256 4.190 1.00 . A A . 15 PRO CB 1 1
3 654 1 1 15 PRO CD C 4.362 -5.077 5.206 1.00 . A A . 15 PRO CD 1 1
3 655 1 1 15 PRO CG C 5.054 -6.430 5.308 1.00 . A A . 15 PRO CG 1 1
3 656 1 1 15 PRO HA H 5.063 -6.205 2.400 1.00 . A A . 15 PRO HA 1 1
3 657 1 1 15 PRO HB2 H 3.600 -7.756 4.496 1.00 . A A . 15 PRO HB2 1 1
3 658 1 1 15 PRO HB3 H 5.249 -7.976 3.873 1.00 . A A . 15 PRO HB3 1 1
3 659 1 1 15 PRO HD2 H 3.468 -5.059 5.816 1.00 . A A . 15 PRO HD2 1 1
3 660 1 1 15 PRO HD3 H 5.037 -4.280 5.492 1.00 . A A . 15 PRO HD3 1 1
3 661 1 1 15 PRO HG2 H 4.819 -6.896 6.255 1.00 . A A . 15 PRO HG2 1 1
3 662 1 1 15 PRO HG3 H 6.119 -6.307 5.203 1.00 . A A . 15 PRO HG3 1 1
3 663 1 1 15 PRO N N 4.020 -4.962 3.777 1.00 . A A . 15 PRO N 1 1
3 664 1 1 15 PRO O O 3.058 -7.208 1.174 1.00 . A A . 15 PRO O 1 1
3 665 1 1 16 GLY C C 0.335 -6.041 0.961 1.00 . A A . 16 GLY C 1 1
3 666 1 1 16 GLY CA C 0.541 -6.816 2.257 1.00 . A A . 16 GLY CA 1 1
3 667 1 1 16 GLY H H 1.800 -6.042 3.772 1.00 . A A . 16 GLY H 1 1
3 668 1 1 16 GLY HA2 H 0.542 -7.875 2.041 1.00 . A A . 16 GLY HA2 1 1
3 669 1 1 16 GLY HA3 H -0.268 -6.592 2.935 1.00 . A A . 16 GLY HA3 1 1
3 670 1 1 16 GLY N N 1.807 -6.460 2.888 1.00 . A A . 16 GLY N 1 1
3 671 1 1 16 GLY O O -0.167 -6.583 -0.026 1.00 . A A . 16 GLY O 1 1
3 672 1 1 17 CYS C C 1.337 -4.481 -1.373 1.00 . A A . 17 CYS C 1 1
3 673 1 1 17 CYS CA C 0.556 -3.918 -0.194 1.00 . A A . 17 CYS CA 1 1
3 674 1 1 17 CYS CB C 1.042 -2.499 0.113 1.00 . A A . 17 CYS CB 1 1
3 675 1 1 17 CYS H H 1.098 -4.395 1.795 1.00 . A A . 17 CYS H 1 1
3 676 1 1 17 CYS HA H -0.491 -3.876 -0.458 1.00 . A A . 17 CYS HA 1 1
3 677 1 1 17 CYS HB2 H 1.850 -2.543 0.827 1.00 . A A . 17 CYS HB2 1 1
3 678 1 1 17 CYS HB3 H 1.393 -2.037 -0.796 1.00 . A A . 17 CYS HB3 1 1
3 679 1 1 17 CYS N N 0.711 -4.768 0.978 1.00 . A A . 17 CYS N 1 1
3 680 1 1 17 CYS O O 2.549 -4.680 -1.282 1.00 . A A . 17 CYS O 1 1
3 681 1 1 17 CYS SG S -0.317 -1.517 0.799 1.00 . A A . 17 CYS SG 1 1
3 682 1 1 18 NH2 HN1 H -0.258 -4.591 -2.548 1.00 . A A . 18 NH2 HN1 1 1
3 683 1 1 18 NH2 HN2 H 1.204 -5.115 -3.250 1.00 . A A . 18 NH2 HN2 1 1
3 684 1 1 18 NH2 N N 0.712 -4.752 -2.482 1.00 . A A . 18 NH2 N 1 1
4 685 1 1 1 ACE C C -7.561 -7.552 2.792 1.00 . A A . 1 ACE C 1 1
4 686 1 1 1 ACE CH3 C -8.112 -8.492 3.860 1.00 . A A . 1 ACE CH3 1 1
4 687 1 1 1 ACE H1 H -7.704 -8.222 4.822 1.00 . A A . 1 ACE H1 1 1
4 688 1 1 1 ACE H2 H -7.834 -9.509 3.623 1.00 . A A . 1 ACE H2 1 1
4 689 1 1 1 ACE H3 H -9.188 -8.409 3.891 1.00 . A A . 1 ACE H3 1 1
4 690 1 1 1 ACE O O -8.260 -6.655 2.321 1.00 . A A . 1 ACE O 1 1
4 691 1 1 2 GLY C C -5.095 -5.666 2.008 1.00 . A A . 2 GLY C 1 1
4 692 1 1 2 GLY CA C -5.674 -6.933 1.395 1.00 . A A . 2 GLY CA 1 1
4 693 1 1 2 GLY H H -5.797 -8.496 2.821 1.00 . A A . 2 GLY H 1 1
4 694 1 1 2 GLY HA2 H -4.877 -7.491 0.927 1.00 . A A . 2 GLY HA2 1 1
4 695 1 1 2 GLY HA3 H -6.405 -6.663 0.649 1.00 . A A . 2 GLY HA3 1 1
4 696 1 1 2 GLY N N -6.307 -7.765 2.412 1.00 . A A . 2 GLY N 1 1
4 697 1 1 2 GLY O O -5.287 -5.395 3.194 1.00 . A A . 2 GLY O 1 1
4 698 1 1 3 CYS C C -4.789 -2.530 1.688 1.00 . A A . 3 CYS C 1 1
4 699 1 1 3 CYS CA C -3.764 -3.677 1.682 1.00 . A A . 3 CYS CA 1 1
4 700 1 1 3 CYS CB C -2.574 -3.288 0.805 1.00 . A A . 3 CYS CB 1 1
4 701 1 1 3 CYS H H -4.245 -5.166 0.260 1.00 . A A . 3 CYS H 1 1
4 702 1 1 3 CYS HA H -3.409 -3.867 2.681 1.00 . A A . 3 CYS HA 1 1
4 703 1 1 3 CYS HB2 H -2.231 -4.149 0.250 1.00 . A A . 3 CYS HB2 1 1
4 704 1 1 3 CYS HB3 H -2.875 -2.512 0.116 1.00 . A A . 3 CYS HB3 1 1
4 705 1 1 3 CYS N N -4.374 -4.899 1.194 1.00 . A A . 3 CYS N 1 1
4 706 1 1 3 CYS O O -5.525 -2.350 0.716 1.00 . A A . 3 CYS O 1 1
4 707 1 1 3 CYS SG S -1.233 -2.669 1.852 1.00 . A A . 3 CYS SG 1 1
4 708 1 1 4 PRO C C -5.416 0.564 1.947 1.00 . A A . 4 PRO C 1 1
4 709 1 1 4 PRO CA C -5.809 -0.607 2.850 1.00 . A A . 4 PRO CA 1 1
4 710 1 1 4 PRO CB C -5.729 -0.215 4.327 1.00 . A A . 4 PRO CB 1 1
4 711 1 1 4 PRO CD C -4.023 -1.864 3.950 1.00 . A A . 4 PRO CD 1 1
4 712 1 1 4 PRO CG C -4.362 -0.616 4.750 1.00 . A A . 4 PRO CG 1 1
4 713 1 1 4 PRO HA H -6.810 -0.934 2.619 1.00 . A A . 4 PRO HA 1 1
4 714 1 1 4 PRO HB2 H -5.865 0.850 4.445 1.00 . A A . 4 PRO HB2 1 1
4 715 1 1 4 PRO HB3 H -6.466 -0.759 4.900 1.00 . A A . 4 PRO HB3 1 1
4 716 1 1 4 PRO HD2 H -2.973 -1.869 3.690 1.00 . A A . 4 PRO HD2 1 1
4 717 1 1 4 PRO HD3 H -4.284 -2.754 4.500 1.00 . A A . 4 PRO HD3 1 1
4 718 1 1 4 PRO HG2 H -3.655 0.171 4.524 1.00 . A A . 4 PRO HG2 1 1
4 719 1 1 4 PRO HG3 H -4.344 -0.848 5.801 1.00 . A A . 4 PRO HG3 1 1
4 720 1 1 4 PRO N N -4.853 -1.751 2.742 1.00 . A A . 4 PRO N 1 1
4 721 1 1 4 PRO O O -6.214 1.475 1.716 1.00 . A A . 4 PRO O 1 1
4 722 1 1 5 CYS C C -4.142 1.376 -0.862 1.00 . A A . 5 CYS C 1 1
4 723 1 1 5 CYS CA C -3.703 1.613 0.581 1.00 . A A . 5 CYS CA 1 1
4 724 1 1 5 CYS CB C -2.171 1.687 0.656 1.00 . A A . 5 CYS CB 1 1
4 725 1 1 5 CYS H H -3.584 -0.204 1.663 1.00 . A A . 5 CYS H 1 1
4 726 1 1 5 CYS HA H -4.111 2.549 0.920 1.00 . A A . 5 CYS HA 1 1
4 727 1 1 5 CYS HB2 H -1.751 0.720 0.419 1.00 . A A . 5 CYS HB2 1 1
4 728 1 1 5 CYS HB3 H -1.806 2.420 -0.050 1.00 . A A . 5 CYS HB3 1 1
4 729 1 1 5 CYS N N -4.182 0.542 1.446 1.00 . A A . 5 CYS N 1 1
4 730 1 1 5 CYS O O -3.929 0.299 -1.418 1.00 . A A . 5 CYS O 1 1
4 731 1 1 5 CYS SG S -1.671 2.162 2.333 1.00 . A A . 5 CYS SG 1 1
4 732 1 1 6 GLU C C -4.849 3.571 -3.635 1.00 . A A . 6 GLU C 1 1
4 733 1 1 6 GLU CA C -5.188 2.283 -2.846 1.00 . A A . 6 GLU CA 1 1
4 734 1 1 6 GLU CB C -6.689 2.035 -2.906 1.00 . A A . 6 GLU CB 1 1
4 735 1 1 6 GLU CD C -8.587 1.545 -4.454 1.00 . A A . 6 GLU CD 1 1
4 736 1 1 6 GLU CG C -7.109 1.900 -4.374 1.00 . A A . 6 GLU CG 1 1
4 737 1 1 6 GLU H H -4.881 3.238 -0.979 1.00 . A A . 6 GLU H 1 1
4 738 1 1 6 GLU HA H -4.696 1.431 -3.285 1.00 . A A . 6 GLU HA 1 1
4 739 1 1 6 GLU HB2 H -6.916 1.123 -2.379 1.00 . A A . 6 GLU HB2 1 1
4 740 1 1 6 GLU HB3 H -7.217 2.860 -2.450 1.00 . A A . 6 GLU HB3 1 1
4 741 1 1 6 GLU HG2 H -6.935 2.835 -4.889 1.00 . A A . 6 GLU HG2 1 1
4 742 1 1 6 GLU HG3 H -6.528 1.120 -4.844 1.00 . A A . 6 GLU HG3 1 1
4 743 1 1 6 GLU N N -4.745 2.396 -1.465 1.00 . A A . 6 GLU N 1 1
4 744 1 1 6 GLU O O -5.443 4.619 -3.389 1.00 . A A . 6 GLU O 1 1
4 745 1 1 6 GLU OE1 O -9.187 1.369 -3.408 1.00 . A A . 6 GLU OE1 1 1
4 746 1 1 6 GLU OE2 O -9.095 1.447 -5.559 1.00 . A A . 6 GLU OE2 1 1
4 747 1 1 7 PRO C C -2.298 1.806 -3.743 1.00 . A A . 7 PRO C 1 1
4 748 1 1 7 PRO CA C -3.163 2.286 -4.908 1.00 . A A . 7 PRO CA 1 1
4 749 1 1 7 PRO CB C -2.304 2.690 -6.105 1.00 . A A . 7 PRO CB 1 1
4 750 1 1 7 PRO CD C -3.508 4.667 -5.403 1.00 . A A . 7 PRO CD 1 1
4 751 1 1 7 PRO CG C -2.228 4.182 -6.064 1.00 . A A . 7 PRO CG 1 1
4 752 1 1 7 PRO HA H -3.849 1.511 -5.203 1.00 . A A . 7 PRO HA 1 1
4 753 1 1 7 PRO HB2 H -1.319 2.257 -6.010 1.00 . A A . 7 PRO HB2 1 1
4 754 1 1 7 PRO HB3 H -2.767 2.370 -7.025 1.00 . A A . 7 PRO HB3 1 1
4 755 1 1 7 PRO HD2 H -3.303 5.541 -4.799 1.00 . A A . 7 PRO HD2 1 1
4 756 1 1 7 PRO HD3 H -4.262 4.883 -6.145 1.00 . A A . 7 PRO HD3 1 1
4 757 1 1 7 PRO HG2 H -1.375 4.496 -5.489 1.00 . A A . 7 PRO HG2 1 1
4 758 1 1 7 PRO HG3 H -2.172 4.576 -7.066 1.00 . A A . 7 PRO HG3 1 1
4 759 1 1 7 PRO N N -3.919 3.525 -4.561 1.00 . A A . 7 PRO N 1 1
4 760 1 1 7 PRO O O -1.888 2.588 -2.890 1.00 . A A . 7 PRO O 1 1
4 761 1 1 8 SER C C 0.215 0.369 -2.763 1.00 . A A . 8 SER C 1 1
4 762 1 1 8 SER CA C -1.237 -0.079 -2.650 1.00 . A A . 8 SER CA 1 1
4 763 1 1 8 SER CB C -1.305 -1.604 -2.723 1.00 . A A . 8 SER CB 1 1
4 764 1 1 8 SER H H -2.400 -0.074 -4.417 1.00 . A A . 8 SER H 1 1
4 765 1 1 8 SER HA H -1.630 0.242 -1.697 1.00 . A A . 8 SER HA 1 1
4 766 1 1 8 SER HB2 H -0.806 -2.031 -1.872 1.00 . A A . 8 SER HB2 1 1
4 767 1 1 8 SER HB3 H -2.341 -1.915 -2.728 1.00 . A A . 8 SER HB3 1 1
4 768 1 1 8 SER HG H -0.400 -2.961 -3.779 1.00 . A A . 8 SER HG 1 1
4 769 1 1 8 SER N N -2.040 0.506 -3.715 1.00 . A A . 8 SER N 1 1
4 770 1 1 8 SER O O 0.960 0.343 -1.782 1.00 . A A . 8 SER O 1 1
4 771 1 1 8 SER OG O -0.660 -2.047 -3.909 1.00 . A A . 8 SER OG 1 1
4 772 1 1 9 TYR C C 2.305 2.414 -3.306 1.00 . A A . 9 TYR C 1 1
4 773 1 1 9 TYR CA C 1.977 1.215 -4.195 1.00 . A A . 9 TYR CA 1 1
4 774 1 1 9 TYR CB C 2.168 1.595 -5.666 1.00 . A A . 9 TYR CB 1 1
4 775 1 1 9 TYR CD1 C 3.506 3.721 -5.786 1.00 . A A . 9 TYR CD1 1 1
4 776 1 1 9 TYR CD2 C 1.098 3.857 -5.934 1.00 . A A . 9 TYR CD2 1 1
4 777 1 1 9 TYR CE1 C 3.591 5.114 -5.906 1.00 . A A . 9 TYR CE1 1 1
4 778 1 1 9 TYR CE2 C 1.176 5.243 -6.055 1.00 . A A . 9 TYR CE2 1 1
4 779 1 1 9 TYR CG C 2.257 3.096 -5.800 1.00 . A A . 9 TYR CG 1 1
4 780 1 1 9 TYR CZ C 2.425 5.877 -6.039 1.00 . A A . 9 TYR CZ 1 1
4 781 1 1 9 TYR H H -0.020 0.762 -4.712 1.00 . A A . 9 TYR H 1 1
4 782 1 1 9 TYR HA H 2.652 0.408 -3.955 1.00 . A A . 9 TYR HA 1 1
4 783 1 1 9 TYR HB2 H 3.073 1.143 -6.042 1.00 . A A . 9 TYR HB2 1 1
4 784 1 1 9 TYR HB3 H 1.321 1.239 -6.239 1.00 . A A . 9 TYR HB3 1 1
4 785 1 1 9 TYR HD1 H 4.404 3.131 -5.684 1.00 . A A . 9 TYR HD1 1 1
4 786 1 1 9 TYR HD2 H 0.140 3.374 -5.947 1.00 . A A . 9 TYR HD2 1 1
4 787 1 1 9 TYR HE1 H 4.556 5.597 -5.893 1.00 . A A . 9 TYR HE1 1 1
4 788 1 1 9 TYR HE2 H 0.271 5.825 -6.161 1.00 . A A . 9 TYR HE2 1 1
4 789 1 1 9 TYR HH H 3.242 7.546 -5.606 1.00 . A A . 9 TYR HH 1 1
4 790 1 1 9 TYR N N 0.613 0.771 -3.966 1.00 . A A . 9 TYR N 1 1
4 791 1 1 9 TYR O O 3.472 2.737 -3.101 1.00 . A A . 9 TYR O 1 1
4 792 1 1 9 TYR OH O 2.509 7.250 -6.151 1.00 . A A . 9 TYR OH 1 1
4 793 1 1 10 LEU C C 2.107 3.805 -0.605 1.00 . A A . 10 LEU C 1 1
4 794 1 1 10 LEU CA C 1.473 4.227 -1.921 1.00 . A A . 10 LEU CA 1 1
4 795 1 1 10 LEU CB C 0.135 4.914 -1.650 1.00 . A A . 10 LEU CB 1 1
4 796 1 1 10 LEU CD1 C -1.809 6.061 -2.722 1.00 . A A . 10 LEU CD1 1 1
4 797 1 1 10 LEU CD2 C 0.517 6.803 -3.247 1.00 . A A . 10 LEU CD2 1 1
4 798 1 1 10 LEU CG C -0.367 5.592 -2.927 1.00 . A A . 10 LEU CG 1 1
4 799 1 1 10 LEU H H 0.360 2.782 -2.976 1.00 . A A . 10 LEU H 1 1
4 800 1 1 10 LEU HA H 2.131 4.923 -2.414 1.00 . A A . 10 LEU HA 1 1
4 801 1 1 10 LEU HB2 H -0.587 4.177 -1.327 1.00 . A A . 10 LEU HB2 1 1
4 802 1 1 10 LEU HB3 H 0.262 5.656 -0.876 1.00 . A A . 10 LEU HB3 1 1
4 803 1 1 10 LEU HD11 H -2.091 6.717 -3.532 1.00 . A A . 10 LEU HD11 1 1
4 804 1 1 10 LEU HD12 H -1.886 6.591 -1.785 1.00 . A A . 10 LEU HD12 1 1
4 805 1 1 10 LEU HD13 H -2.468 5.205 -2.707 1.00 . A A . 10 LEU HD13 1 1
4 806 1 1 10 LEU HD21 H 1.469 6.465 -3.629 1.00 . A A . 10 LEU HD21 1 1
4 807 1 1 10 LEU HD22 H 0.671 7.384 -2.351 1.00 . A A . 10 LEU HD22 1 1
4 808 1 1 10 LEU HD23 H 0.030 7.417 -3.993 1.00 . A A . 10 LEU HD23 1 1
4 809 1 1 10 LEU HG H -0.328 4.888 -3.744 1.00 . A A . 10 LEU HG 1 1
4 810 1 1 10 LEU N N 1.273 3.075 -2.783 1.00 . A A . 10 LEU N 1 1
4 811 1 1 10 LEU O O 2.773 4.601 0.055 1.00 . A A . 10 LEU O 1 1
4 812 1 1 11 CYS C C 3.303 0.817 0.773 1.00 . A A . 11 CYS C 1 1
4 813 1 1 11 CYS CA C 2.441 2.052 1.028 1.00 . A A . 11 CYS CA 1 1
4 814 1 1 11 CYS CB C 1.302 1.682 1.981 1.00 . A A . 11 CYS CB 1 1
4 815 1 1 11 CYS H H 1.344 1.960 -0.780 1.00 . A A . 11 CYS H 1 1
4 816 1 1 11 CYS HA H 3.046 2.818 1.482 1.00 . A A . 11 CYS HA 1 1
4 817 1 1 11 CYS HB2 H 0.792 0.808 1.609 1.00 . A A . 11 CYS HB2 1 1
4 818 1 1 11 CYS HB3 H 1.710 1.469 2.960 1.00 . A A . 11 CYS HB3 1 1
4 819 1 1 11 CYS N N 1.889 2.551 -0.222 1.00 . A A . 11 CYS N 1 1
4 820 1 1 11 CYS O O 2.913 -0.303 1.095 1.00 . A A . 11 CYS O 1 1
4 821 1 1 11 CYS SG S 0.129 3.058 2.102 1.00 . A A . 11 CYS SG 1 1
4 822 1 1 12 PRO C C 5.966 -0.744 1.175 1.00 . A A . 12 PRO C 1 1
4 823 1 1 12 PRO CA C 5.407 -0.112 -0.094 1.00 . A A . 12 PRO CA 1 1
4 824 1 1 12 PRO CB C 6.512 0.545 -0.918 1.00 . A A . 12 PRO CB 1 1
4 825 1 1 12 PRO CD C 5.014 2.309 -0.202 1.00 . A A . 12 PRO CD 1 1
4 826 1 1 12 PRO CG C 6.459 1.997 -0.574 1.00 . A A . 12 PRO CG 1 1
4 827 1 1 12 PRO HA H 4.913 -0.859 -0.692 1.00 . A A . 12 PRO HA 1 1
4 828 1 1 12 PRO HB2 H 7.473 0.130 -0.647 1.00 . A A . 12 PRO HB2 1 1
4 829 1 1 12 PRO HB3 H 6.325 0.407 -1.971 1.00 . A A . 12 PRO HB3 1 1
4 830 1 1 12 PRO HD2 H 4.985 3.012 0.616 1.00 . A A . 12 PRO HD2 1 1
4 831 1 1 12 PRO HD3 H 4.479 2.689 -1.055 1.00 . A A . 12 PRO HD3 1 1
4 832 1 1 12 PRO HG2 H 7.110 2.204 0.261 1.00 . A A . 12 PRO HG2 1 1
4 833 1 1 12 PRO HG3 H 6.747 2.587 -1.429 1.00 . A A . 12 PRO HG3 1 1
4 834 1 1 12 PRO N N 4.467 1.006 0.207 1.00 . A A . 12 PRO N 1 1
4 835 1 1 12 PRO O O 6.316 -1.924 1.186 1.00 . A A . 12 PRO O 1 1
4 836 1 1 13 TRP C C 5.589 -1.550 4.034 1.00 . A A . 13 TRP C 1 1
4 837 1 1 13 TRP CA C 6.526 -0.468 3.508 1.00 . A A . 13 TRP CA 1 1
4 838 1 1 13 TRP CB C 6.630 0.662 4.535 1.00 . A A . 13 TRP CB 1 1
4 839 1 1 13 TRP CD1 C 4.328 0.857 5.547 1.00 . A A . 13 TRP CD1 1 1
4 840 1 1 13 TRP CD2 C 4.777 2.521 4.105 1.00 . A A . 13 TRP CD2 1 1
4 841 1 1 13 TRP CE2 C 3.465 2.746 4.585 1.00 . A A . 13 TRP CE2 1 1
4 842 1 1 13 TRP CE3 C 5.309 3.436 3.179 1.00 . A A . 13 TRP CE3 1 1
4 843 1 1 13 TRP CG C 5.295 1.306 4.720 1.00 . A A . 13 TRP CG 1 1
4 844 1 1 13 TRP CH2 C 3.252 4.741 3.245 1.00 . A A . 13 TRP CH2 1 1
4 845 1 1 13 TRP CZ2 C 2.709 3.839 4.164 1.00 . A A . 13 TRP CZ2 1 1
4 846 1 1 13 TRP CZ3 C 4.550 4.541 2.754 1.00 . A A . 13 TRP CZ3 1 1
4 847 1 1 13 TRP H H 5.731 0.969 2.185 1.00 . A A . 13 TRP H 1 1
4 848 1 1 13 TRP HA H 7.506 -0.897 3.359 1.00 . A A . 13 TRP HA 1 1
4 849 1 1 13 TRP HB2 H 6.964 0.258 5.478 1.00 . A A . 13 TRP HB2 1 1
4 850 1 1 13 TRP HB3 H 7.339 1.397 4.187 1.00 . A A . 13 TRP HB3 1 1
4 851 1 1 13 TRP HD1 H 4.388 -0.029 6.163 1.00 . A A . 13 TRP HD1 1 1
4 852 1 1 13 TRP HE1 H 2.395 1.590 5.949 1.00 . A A . 13 TRP HE1 1 1
4 853 1 1 13 TRP HE3 H 6.308 3.292 2.794 1.00 . A A . 13 TRP HE3 1 1
4 854 1 1 13 TRP HH2 H 2.674 5.591 2.914 1.00 . A A . 13 TRP HH2 1 1
4 855 1 1 13 TRP HZ2 H 1.711 3.991 4.547 1.00 . A A . 13 TRP HZ2 1 1
4 856 1 1 13 TRP HZ3 H 4.969 5.238 2.043 1.00 . A A . 13 TRP HZ3 1 1
4 857 1 1 13 TRP N N 6.031 0.042 2.245 1.00 . A A . 13 TRP N 1 1
4 858 1 1 13 TRP NE1 N 3.235 1.701 5.457 1.00 . A A . 13 TRP NE1 1 1
4 859 1 1 13 TRP O O 5.986 -2.384 4.848 1.00 . A A . 13 TRP O 1 1
4 860 1 1 14 LEU C C 3.533 -3.831 3.241 1.00 . A A . 14 LEU C 1 1
4 861 1 1 14 LEU CA C 3.361 -2.506 4.003 1.00 . A A . 14 LEU CA 1 1
4 862 1 1 14 LEU CB C 1.949 -1.963 3.778 1.00 . A A . 14 LEU CB 1 1
4 863 1 1 14 LEU CD1 C 0.183 -0.519 4.796 1.00 . A A . 14 LEU CD1 1 1
4 864 1 1 14 LEU CD2 C 1.127 -2.425 6.104 1.00 . A A . 14 LEU CD2 1 1
4 865 1 1 14 LEU CG C 1.448 -1.326 5.078 1.00 . A A . 14 LEU CG 1 1
4 866 1 1 14 LEU H H 4.070 -0.837 2.919 1.00 . A A . 14 LEU H 1 1
4 867 1 1 14 LEU HA H 3.502 -2.654 5.055 1.00 . A A . 14 LEU HA 1 1
4 868 1 1 14 LEU HB2 H 1.966 -1.222 2.989 1.00 . A A . 14 LEU HB2 1 1
4 869 1 1 14 LEU HB3 H 1.293 -2.774 3.497 1.00 . A A . 14 LEU HB3 1 1
4 870 1 1 14 LEU HD11 H -0.577 -1.171 4.393 1.00 . A A . 14 LEU HD11 1 1
4 871 1 1 14 LEU HD12 H 0.406 0.261 4.082 1.00 . A A . 14 LEU HD12 1 1
4 872 1 1 14 LEU HD13 H -0.172 -0.076 5.714 1.00 . A A . 14 LEU HD13 1 1
4 873 1 1 14 LEU HD21 H 0.544 -2.007 6.912 1.00 . A A . 14 LEU HD21 1 1
4 874 1 1 14 LEU HD22 H 2.045 -2.833 6.501 1.00 . A A . 14 LEU HD22 1 1
4 875 1 1 14 LEU HD23 H 0.564 -3.212 5.624 1.00 . A A . 14 LEU HD23 1 1
4 876 1 1 14 LEU HG H 2.212 -0.673 5.474 1.00 . A A . 14 LEU HG 1 1
4 877 1 1 14 LEU N N 4.337 -1.525 3.564 1.00 . A A . 14 LEU N 1 1
4 878 1 1 14 LEU O O 3.354 -3.874 2.023 1.00 . A A . 14 LEU O 1 1
4 879 1 1 15 PRO C C 2.868 -6.654 2.427 1.00 . A A . 15 PRO C 1 1
4 880 1 1 15 PRO CA C 4.077 -6.231 3.258 1.00 . A A . 15 PRO CA 1 1
4 881 1 1 15 PRO CB C 4.281 -7.187 4.439 1.00 . A A . 15 PRO CB 1 1
4 882 1 1 15 PRO CD C 4.110 -4.975 5.364 1.00 . A A . 15 PRO CD 1 1
4 883 1 1 15 PRO CG C 4.752 -6.331 5.565 1.00 . A A . 15 PRO CG 1 1
4 884 1 1 15 PRO HA H 4.963 -6.221 2.649 1.00 . A A . 15 PRO HA 1 1
4 885 1 1 15 PRO HB2 H 3.349 -7.669 4.696 1.00 . A A . 15 PRO HB2 1 1
4 886 1 1 15 PRO HB3 H 5.034 -7.921 4.201 1.00 . A A . 15 PRO HB3 1 1
4 887 1 1 15 PRO HD2 H 3.179 -4.914 5.906 1.00 . A A . 15 PRO HD2 1 1
4 888 1 1 15 PRO HD3 H 4.785 -4.190 5.668 1.00 . A A . 15 PRO HD3 1 1
4 889 1 1 15 PRO HG2 H 4.429 -6.749 6.507 1.00 . A A . 15 PRO HG2 1 1
4 890 1 1 15 PRO HG3 H 5.824 -6.231 5.543 1.00 . A A . 15 PRO HG3 1 1
4 891 1 1 15 PRO N N 3.876 -4.901 3.914 1.00 . A A . 15 PRO N 1 1
4 892 1 1 15 PRO O O 3.012 -7.210 1.339 1.00 . A A . 15 PRO O 1 1
4 893 1 1 16 GLY C C 0.352 -5.978 0.922 1.00 . A A . 16 GLY C 1 1
4 894 1 1 16 GLY CA C 0.451 -6.730 2.246 1.00 . A A . 16 GLY CA 1 1
4 895 1 1 16 GLY H H 1.627 -5.932 3.817 1.00 . A A . 16 GLY H 1 1
4 896 1 1 16 GLY HA2 H 0.444 -7.792 2.052 1.00 . A A . 16 GLY HA2 1 1
4 897 1 1 16 GLY HA3 H -0.397 -6.472 2.860 1.00 . A A . 16 GLY HA3 1 1
4 898 1 1 16 GLY N N 1.679 -6.381 2.947 1.00 . A A . 16 GLY N 1 1
4 899 1 1 16 GLY O O -0.097 -6.528 -0.084 1.00 . A A . 16 GLY O 1 1
4 900 1 1 17 CYS C C 1.579 -4.487 -1.363 1.00 . A A . 17 CYS C 1 1
4 901 1 1 17 CYS CA C 0.718 -3.887 -0.256 1.00 . A A . 17 CYS CA 1 1
4 902 1 1 17 CYS CB C 1.209 -2.474 0.067 1.00 . A A . 17 CYS CB 1 1
4 903 1 1 17 CYS H H 1.117 -4.337 1.772 1.00 . A A . 17 CYS H 1 1
4 904 1 1 17 CYS HA H -0.305 -3.830 -0.600 1.00 . A A . 17 CYS HA 1 1
4 905 1 1 17 CYS HB2 H 1.957 -2.520 0.842 1.00 . A A . 17 CYS HB2 1 1
4 906 1 1 17 CYS HB3 H 1.638 -2.033 -0.821 1.00 . A A . 17 CYS HB3 1 1
4 907 1 1 17 CYS N N 0.770 -4.717 0.939 1.00 . A A . 17 CYS N 1 1
4 908 1 1 17 CYS O O 2.753 -4.787 -1.150 1.00 . A A . 17 CYS O 1 1
4 909 1 1 17 CYS SG S -0.178 -1.457 0.633 1.00 . A A . 17 CYS SG 1 1
4 910 1 1 18 NH2 HN1 H 0.118 -4.438 -2.702 1.00 . A A . 18 NH2 HN1 1 1
4 911 1 1 18 NH2 HN2 H 1.598 -5.062 -3.263 1.00 . A A . 18 NH2 HN2 1 1
4 912 1 1 18 NH2 N N 1.056 -4.678 -2.541 1.00 . A A . 18 NH2 N 1 1
5 913 1 1 1 ACE C C -8.021 -8.298 1.605 1.00 . A A . 1 ACE C 1 1
5 914 1 1 1 ACE CH3 C -9.085 -8.809 2.572 1.00 . A A . 1 ACE CH3 1 1
5 915 1 1 1 ACE H1 H -8.607 -9.248 3.436 1.00 . A A . 1 ACE H1 1 1
5 916 1 1 1 ACE H2 H -9.691 -9.555 2.079 1.00 . A A . 1 ACE H2 1 1
5 917 1 1 1 ACE H3 H -9.710 -7.987 2.885 1.00 . A A . 1 ACE H3 1 1
5 918 1 1 1 ACE O O -7.840 -8.850 0.520 1.00 . A A . 1 ACE O 1 1
5 919 1 1 2 GLY C C -5.656 -5.445 1.823 1.00 . A A . 2 GLY C 1 1
5 920 1 1 2 GLY CA C -6.281 -6.666 1.164 1.00 . A A . 2 GLY CA 1 1
5 921 1 1 2 GLY H H -7.509 -6.844 2.882 1.00 . A A . 2 GLY H 1 1
5 922 1 1 2 GLY HA2 H -5.511 -7.406 0.999 1.00 . A A . 2 GLY HA2 1 1
5 923 1 1 2 GLY HA3 H -6.706 -6.377 0.218 1.00 . A A . 2 GLY HA3 1 1
5 924 1 1 2 GLY N N -7.322 -7.241 2.007 1.00 . A A . 2 GLY N 1 1
5 925 1 1 2 GLY O O -6.001 -5.090 2.954 1.00 . A A . 2 GLY O 1 1
5 926 1 1 3 CYS C C -4.999 -2.440 1.676 1.00 . A A . 3 CYS C 1 1
5 927 1 1 3 CYS CA C -4.048 -3.649 1.653 1.00 . A A . 3 CYS CA 1 1
5 928 1 1 3 CYS CB C -2.818 -3.305 0.811 1.00 . A A . 3 CYS CB 1 1
5 929 1 1 3 CYS H H -4.479 -5.144 0.228 1.00 . A A . 3 CYS H 1 1
5 930 1 1 3 CYS HA H -3.724 -3.894 2.648 1.00 . A A . 3 CYS HA 1 1
5 931 1 1 3 CYS HB2 H -2.558 -4.148 0.189 1.00 . A A . 3 CYS HB2 1 1
5 932 1 1 3 CYS HB3 H -3.040 -2.450 0.185 1.00 . A A . 3 CYS HB3 1 1
5 933 1 1 3 CYS N N -4.722 -4.813 1.114 1.00 . A A . 3 CYS N 1 1
5 934 1 1 3 CYS O O -5.719 -2.195 0.708 1.00 . A A . 3 CYS O 1 1
5 935 1 1 3 CYS SG S -1.433 -2.905 1.907 1.00 . A A . 3 CYS SG 1 1
5 936 1 1 4 PRO C C -5.463 0.658 1.963 1.00 . A A . 4 PRO C 1 1
5 937 1 1 4 PRO CA C -5.891 -0.485 2.882 1.00 . A A . 4 PRO CA 1 1
5 938 1 1 4 PRO CB C -5.739 -0.091 4.355 1.00 . A A . 4 PRO CB 1 1
5 939 1 1 4 PRO CD C -4.189 -1.881 3.948 1.00 . A A . 4 PRO CD 1 1
5 940 1 1 4 PRO CG C -4.410 -0.623 4.764 1.00 . A A . 4 PRO CG 1 1
5 941 1 1 4 PRO HA H -6.916 -0.752 2.688 1.00 . A A . 4 PRO HA 1 1
5 942 1 1 4 PRO HB2 H -5.761 0.983 4.462 1.00 . A A . 4 PRO HB2 1 1
5 943 1 1 4 PRO HB3 H -6.516 -0.547 4.947 1.00 . A A . 4 PRO HB3 1 1
5 944 1 1 4 PRO HD2 H -3.148 -1.971 3.682 1.00 . A A . 4 PRO HD2 1 1
5 945 1 1 4 PRO HD3 H -4.526 -2.753 4.488 1.00 . A A . 4 PRO HD3 1 1
5 946 1 1 4 PRO HG2 H -3.634 0.097 4.550 1.00 . A A . 4 PRO HG2 1 1
5 947 1 1 4 PRO HG3 H -4.413 -0.873 5.814 1.00 . A A . 4 PRO HG3 1 1
5 948 1 1 4 PRO N N -5.011 -1.684 2.746 1.00 . A A . 4 PRO N 1 1
5 949 1 1 4 PRO O O -6.240 1.573 1.694 1.00 . A A . 4 PRO O 1 1
5 950 1 1 5 CYS C C -4.160 1.379 -0.829 1.00 . A A . 5 CYS C 1 1
5 951 1 1 5 CYS CA C -3.708 1.634 0.601 1.00 . A A . 5 CYS CA 1 1
5 952 1 1 5 CYS CB C -2.176 1.667 0.674 1.00 . A A . 5 CYS CB 1 1
5 953 1 1 5 CYS H H -3.644 -0.155 1.731 1.00 . A A . 5 CYS H 1 1
5 954 1 1 5 CYS HA H -4.091 2.591 0.920 1.00 . A A . 5 CYS HA 1 1
5 955 1 1 5 CYS HB2 H -1.783 0.693 0.428 1.00 . A A . 5 CYS HB2 1 1
5 956 1 1 5 CYS HB3 H -1.795 2.399 -0.023 1.00 . A A . 5 CYS HB3 1 1
5 957 1 1 5 CYS N N -4.222 0.598 1.484 1.00 . A A . 5 CYS N 1 1
5 958 1 1 5 CYS O O -4.000 0.275 -1.356 1.00 . A A . 5 CYS O 1 1
5 959 1 1 5 CYS SG S -1.665 2.114 2.354 1.00 . A A . 5 CYS SG 1 1
5 960 1 1 6 GLU C C -4.819 3.533 -3.645 1.00 . A A . 6 GLU C 1 1
5 961 1 1 6 GLU CA C -5.170 2.272 -2.833 1.00 . A A . 6 GLU CA 1 1
5 962 1 1 6 GLU CB C -6.673 2.046 -2.873 1.00 . A A . 6 GLU CB 1 1
5 963 1 1 6 GLU CD C -6.482 0.608 -4.929 1.00 . A A . 6 GLU CD 1 1
5 964 1 1 6 GLU CG C -7.120 1.863 -4.331 1.00 . A A . 6 GLU CG 1 1
5 965 1 1 6 GLU H H -4.811 3.269 -1.003 1.00 . A A . 6 GLU H 1 1
5 966 1 1 6 GLU HA H -4.698 1.401 -3.253 1.00 . A A . 6 GLU HA 1 1
5 967 1 1 6 GLU HB2 H -6.905 1.155 -2.314 1.00 . A A . 6 GLU HB2 1 1
5 968 1 1 6 GLU HB3 H -7.186 2.891 -2.437 1.00 . A A . 6 GLU HB3 1 1
5 969 1 1 6 GLU HG2 H -8.193 1.764 -4.364 1.00 . A A . 6 GLU HG2 1 1
5 970 1 1 6 GLU HG3 H -6.825 2.723 -4.917 1.00 . A A . 6 GLU HG3 1 1
5 971 1 1 6 GLU N N -4.717 2.409 -1.461 1.00 . A A . 6 GLU N 1 1
5 972 1 1 6 GLU O O -5.396 4.603 -3.424 1.00 . A A . 6 GLU O 1 1
5 973 1 1 6 GLU OE1 O -6.078 -0.251 -4.164 1.00 . A A . 6 GLU OE1 1 1
5 974 1 1 6 GLU OE2 O -6.412 0.525 -6.146 1.00 . A A . 6 GLU OE2 1 1
5 975 1 1 7 PRO C C -2.281 1.740 -3.720 1.00 . A A . 7 PRO C 1 1
5 976 1 1 7 PRO CA C -3.161 2.190 -4.888 1.00 . A A . 7 PRO CA 1 1
5 977 1 1 7 PRO CB C -2.321 2.548 -6.111 1.00 . A A . 7 PRO CB 1 1
5 978 1 1 7 PRO CD C -3.459 4.565 -5.435 1.00 . A A . 7 PRO CD 1 1
5 979 1 1 7 PRO CG C -2.172 4.031 -6.051 1.00 . A A . 7 PRO CG 1 1
5 980 1 1 7 PRO HA H -3.851 1.417 -5.151 1.00 . A A . 7 PRO HA 1 1
5 981 1 1 7 PRO HB2 H -1.358 2.057 -6.057 1.00 . A A . 7 PRO HB2 1 1
5 982 1 1 7 PRO HB3 H -2.838 2.265 -7.016 1.00 . A A . 7 PRO HB3 1 1
5 983 1 1 7 PRO HD2 H -3.260 5.457 -4.856 1.00 . A A . 7 PRO HD2 1 1
5 984 1 1 7 PRO HD3 H -4.196 4.760 -6.198 1.00 . A A . 7 PRO HD3 1 1
5 985 1 1 7 PRO HG2 H -1.333 4.290 -5.429 1.00 . A A . 7 PRO HG2 1 1
5 986 1 1 7 PRO HG3 H -2.043 4.434 -7.040 1.00 . A A . 7 PRO HG3 1 1
5 987 1 1 7 PRO N N -3.896 3.450 -4.571 1.00 . A A . 7 PRO N 1 1
5 988 1 1 7 PRO O O -1.858 2.550 -2.893 1.00 . A A . 7 PRO O 1 1
5 989 1 1 8 SER C C 0.238 0.313 -2.707 1.00 . A A . 8 SER C 1 1
5 990 1 1 8 SER CA C -1.217 -0.112 -2.566 1.00 . A A . 8 SER CA 1 1
5 991 1 1 8 SER CB C -1.303 -1.635 -2.580 1.00 . A A . 8 SER CB 1 1
5 992 1 1 8 SER H H -2.406 -0.160 -4.319 1.00 . A A . 8 SER H 1 1
5 993 1 1 8 SER HA H -1.602 0.251 -1.623 1.00 . A A . 8 SER HA 1 1
5 994 1 1 8 SER HB2 H -0.860 -2.033 -1.682 1.00 . A A . 8 SER HB2 1 1
5 995 1 1 8 SER HB3 H -2.343 -1.935 -2.629 1.00 . A A . 8 SER HB3 1 1
5 996 1 1 8 SER HG H -1.160 -2.022 -4.478 1.00 . A A . 8 SER HG 1 1
5 997 1 1 8 SER N N -2.031 0.439 -3.645 1.00 . A A . 8 SER N 1 1
5 998 1 1 8 SER O O 0.991 0.314 -1.732 1.00 . A A . 8 SER O 1 1
5 999 1 1 8 SER OG O -0.601 -2.135 -3.707 1.00 . A A . 8 SER OG 1 1
5 1000 1 1 9 TYR C C 2.349 2.309 -3.332 1.00 . A A . 9 TYR C 1 1
5 1001 1 1 9 TYR CA C 2.000 1.088 -4.183 1.00 . A A . 9 TYR CA 1 1
5 1002 1 1 9 TYR CB C 2.185 1.418 -5.666 1.00 . A A . 9 TYR CB 1 1
5 1003 1 1 9 TYR CD1 C 3.511 3.549 -5.862 1.00 . A A . 9 TYR CD1 1 1
5 1004 1 1 9 TYR CD2 C 1.100 3.661 -6.008 1.00 . A A . 9 TYR CD2 1 1
5 1005 1 1 9 TYR CE1 C 3.587 4.934 -6.029 1.00 . A A . 9 TYR CE1 1 1
5 1006 1 1 9 TYR CE2 C 1.171 5.047 -6.175 1.00 . A A . 9 TYR CE2 1 1
5 1007 1 1 9 TYR CG C 2.266 2.913 -5.849 1.00 . A A . 9 TYR CG 1 1
5 1008 1 1 9 TYR CZ C 2.414 5.686 -6.187 1.00 . A A . 9 TYR CZ 1 1
5 1009 1 1 9 TYR H H -0.008 0.641 -4.668 1.00 . A A . 9 TYR H 1 1
5 1010 1 1 9 TYR HA H 2.667 0.280 -3.921 1.00 . A A . 9 TYR HA 1 1
5 1011 1 1 9 TYR HB2 H 3.092 0.958 -6.028 1.00 . A A . 9 TYR HB2 1 1
5 1012 1 1 9 TYR HB3 H 1.341 1.033 -6.222 1.00 . A A . 9 TYR HB3 1 1
5 1013 1 1 9 TYR HD1 H 4.411 2.968 -5.740 1.00 . A A . 9 TYR HD1 1 1
5 1014 1 1 9 TYR HD2 H 0.145 3.169 -6.000 1.00 . A A . 9 TYR HD2 1 1
5 1015 1 1 9 TYR HE1 H 4.548 5.425 -6.037 1.00 . A A . 9 TYR HE1 1 1
5 1016 1 1 9 TYR HE2 H 0.262 5.619 -6.296 1.00 . A A . 9 TYR HE2 1 1
5 1017 1 1 9 TYR HH H 2.237 7.259 -7.253 1.00 . A A . 9 TYR HH 1 1
5 1018 1 1 9 TYR N N 0.630 0.669 -3.927 1.00 . A A . 9 TYR N 1 1
5 1019 1 1 9 TYR O O 3.522 2.627 -3.152 1.00 . A A . 9 TYR O 1 1
5 1020 1 1 9 TYR OH O 2.489 7.053 -6.350 1.00 . A A . 9 TYR OH 1 1
5 1021 1 1 10 LEU C C 2.148 3.770 -0.645 1.00 . A A . 10 LEU C 1 1
5 1022 1 1 10 LEU CA C 1.544 4.163 -1.984 1.00 . A A . 10 LEU CA 1 1
5 1023 1 1 10 LEU CB C 0.222 4.896 -1.760 1.00 . A A . 10 LEU CB 1 1
5 1024 1 1 10 LEU CD1 C -1.650 6.087 -2.907 1.00 . A A . 10 LEU CD1 1 1
5 1025 1 1 10 LEU CD2 C 0.713 6.779 -3.336 1.00 . A A . 10 LEU CD2 1 1
5 1026 1 1 10 LEU CG C -0.211 5.587 -3.053 1.00 . A A . 10 LEU CG 1 1
5 1027 1 1 10 LEU H H 0.412 2.700 -2.989 1.00 . A A . 10 LEU H 1 1
5 1028 1 1 10 LEU HA H 2.227 4.824 -2.493 1.00 . A A . 10 LEU HA 1 1
5 1029 1 1 10 LEU HB2 H -0.534 4.181 -1.464 1.00 . A A . 10 LEU HB2 1 1
5 1030 1 1 10 LEU HB3 H 0.346 5.630 -0.982 1.00 . A A . 10 LEU HB3 1 1
5 1031 1 1 10 LEU HD11 H -1.734 6.686 -2.013 1.00 . A A . 10 LEU HD11 1 1
5 1032 1 1 10 LEU HD12 H -2.322 5.242 -2.840 1.00 . A A . 10 LEU HD12 1 1
5 1033 1 1 10 LEU HD13 H -1.912 6.686 -3.766 1.00 . A A . 10 LEU HD13 1 1
5 1034 1 1 10 LEU HD21 H 0.874 7.337 -2.424 1.00 . A A . 10 LEU HD21 1 1
5 1035 1 1 10 LEU HD22 H 0.259 7.424 -4.076 1.00 . A A . 10 LEU HD22 1 1
5 1036 1 1 10 LEU HD23 H 1.661 6.420 -3.707 1.00 . A A . 10 LEU HD23 1 1
5 1037 1 1 10 LEU HG H -0.153 4.883 -3.870 1.00 . A A . 10 LEU HG 1 1
5 1038 1 1 10 LEU N N 1.327 2.991 -2.816 1.00 . A A . 10 LEU N 1 1
5 1039 1 1 10 LEU O O 2.788 4.587 0.014 1.00 . A A . 10 LEU O 1 1
5 1040 1 1 11 CYS C C 3.386 0.858 0.814 1.00 . A A . 11 CYS C 1 1
5 1041 1 1 11 CYS CA C 2.459 2.049 1.030 1.00 . A A . 11 CYS CA 1 1
5 1042 1 1 11 CYS CB C 1.300 1.629 1.938 1.00 . A A . 11 CYS CB 1 1
5 1043 1 1 11 CYS H H 1.409 1.917 -0.804 1.00 . A A . 11 CYS H 1 1
5 1044 1 1 11 CYS HA H 3.008 2.847 1.505 1.00 . A A . 11 CYS HA 1 1
5 1045 1 1 11 CYS HB2 H 0.792 0.780 1.505 1.00 . A A . 11 CYS HB2 1 1
5 1046 1 1 11 CYS HB3 H 1.686 1.356 2.910 1.00 . A A . 11 CYS HB3 1 1
5 1047 1 1 11 CYS N N 1.936 2.523 -0.242 1.00 . A A . 11 CYS N 1 1
5 1048 1 1 11 CYS O O 3.061 -0.275 1.155 1.00 . A A . 11 CYS O 1 1
5 1049 1 1 11 CYS SG S 0.136 3.005 2.117 1.00 . A A . 11 CYS SG 1 1
5 1050 1 1 12 PRO C C 6.100 -0.563 1.288 1.00 . A A . 12 PRO C 1 1
5 1051 1 1 12 PRO CA C 5.563 0.048 -0.003 1.00 . A A . 12 PRO CA 1 1
5 1052 1 1 12 PRO CB C 6.669 0.769 -0.777 1.00 . A A . 12 PRO CB 1 1
5 1053 1 1 12 PRO CD C 5.009 2.431 -0.184 1.00 . A A . 12 PRO CD 1 1
5 1054 1 1 12 PRO CG C 6.488 2.219 -0.482 1.00 . A A . 12 PRO CG 1 1
5 1055 1 1 12 PRO HA H 5.141 -0.724 -0.626 1.00 . A A . 12 PRO HA 1 1
5 1056 1 1 12 PRO HB2 H 7.641 0.436 -0.432 1.00 . A A . 12 PRO HB2 1 1
5 1057 1 1 12 PRO HB3 H 6.568 0.591 -1.836 1.00 . A A . 12 PRO HB3 1 1
5 1058 1 1 12 PRO HD2 H 4.886 3.162 0.602 1.00 . A A . 12 PRO HD2 1 1
5 1059 1 1 12 PRO HD3 H 4.482 2.733 -1.075 1.00 . A A . 12 PRO HD3 1 1
5 1060 1 1 12 PRO HG2 H 7.083 2.504 0.376 1.00 . A A . 12 PRO HG2 1 1
5 1061 1 1 12 PRO HG3 H 6.771 2.808 -1.339 1.00 . A A . 12 PRO HG3 1 1
5 1062 1 1 12 PRO N N 4.543 1.108 0.258 1.00 . A A . 12 PRO N 1 1
5 1063 1 1 12 PRO O O 6.600 -1.689 1.293 1.00 . A A . 12 PRO O 1 1
5 1064 1 1 13 TRP C C 5.535 -1.409 4.188 1.00 . A A . 13 TRP C 1 1
5 1065 1 1 13 TRP CA C 6.451 -0.304 3.670 1.00 . A A . 13 TRP CA 1 1
5 1066 1 1 13 TRP CB C 6.493 0.842 4.683 1.00 . A A . 13 TRP CB 1 1
5 1067 1 1 13 TRP CD1 C 4.109 1.086 5.465 1.00 . A A . 13 TRP CD1 1 1
5 1068 1 1 13 TRP CD2 C 4.723 2.723 4.053 1.00 . A A . 13 TRP CD2 1 1
5 1069 1 1 13 TRP CE2 C 3.376 2.976 4.407 1.00 . A A . 13 TRP CE2 1 1
5 1070 1 1 13 TRP CE3 C 5.357 3.618 3.175 1.00 . A A . 13 TRP CE3 1 1
5 1071 1 1 13 TRP CG C 5.160 1.512 4.733 1.00 . A A . 13 TRP CG 1 1
5 1072 1 1 13 TRP CH2 C 3.327 4.956 3.031 1.00 . A A . 13 TRP CH2 1 1
5 1073 1 1 13 TRP CZ2 C 2.682 4.075 3.901 1.00 . A A . 13 TRP CZ2 1 1
5 1074 1 1 13 TRP CZ3 C 4.661 4.726 2.665 1.00 . A A . 13 TRP CZ3 1 1
5 1075 1 1 13 TRP H H 5.576 1.069 2.326 1.00 . A A . 13 TRP H 1 1
5 1076 1 1 13 TRP HA H 7.449 -0.702 3.559 1.00 . A A . 13 TRP HA 1 1
5 1077 1 1 13 TRP HB2 H 6.736 0.451 5.657 1.00 . A A . 13 TRP HB2 1 1
5 1078 1 1 13 TRP HB3 H 7.243 1.557 4.382 1.00 . A A . 13 TRP HB3 1 1
5 1079 1 1 13 TRP HD1 H 4.097 0.210 6.096 1.00 . A A . 13 TRP HD1 1 1
5 1080 1 1 13 TRP HE1 H 2.160 1.856 5.673 1.00 . A A . 13 TRP HE1 1 1
5 1081 1 1 13 TRP HE3 H 6.384 3.449 2.887 1.00 . A A . 13 TRP HE3 1 1
5 1082 1 1 13 TRP HH2 H 2.796 5.810 2.636 1.00 . A A . 13 TRP HH2 1 1
5 1083 1 1 13 TRP HZ2 H 1.654 4.248 4.187 1.00 . A A . 13 TRP HZ2 1 1
5 1084 1 1 13 TRP HZ3 H 5.158 5.408 1.992 1.00 . A A . 13 TRP HZ3 1 1
5 1085 1 1 13 TRP N N 5.988 0.181 2.381 1.00 . A A . 13 TRP N 1 1
5 1086 1 1 13 TRP NE1 N 3.045 1.947 5.266 1.00 . A A . 13 TRP NE1 1 1
5 1087 1 1 13 TRP O O 5.878 -2.105 5.149 1.00 . A A . 13 TRP O 1 1
5 1088 1 1 14 LEU C C 3.606 -3.855 3.113 1.00 . A A . 14 LEU C 1 1
5 1089 1 1 14 LEU CA C 3.431 -2.590 3.963 1.00 . A A . 14 LEU CA 1 1
5 1090 1 1 14 LEU CB C 1.998 -2.080 3.824 1.00 . A A . 14 LEU CB 1 1
5 1091 1 1 14 LEU CD1 C 0.259 -0.679 4.935 1.00 . A A . 14 LEU CD1 1 1
5 1092 1 1 14 LEU CD2 C 1.320 -2.558 6.193 1.00 . A A . 14 LEU CD2 1 1
5 1093 1 1 14 LEU CG C 1.557 -1.454 5.149 1.00 . A A . 14 LEU CG 1 1
5 1094 1 1 14 LEU H H 4.145 -0.994 2.794 1.00 . A A . 14 LEU H 1 1
5 1095 1 1 14 LEU HA H 3.617 -2.800 4.998 1.00 . A A . 14 LEU HA 1 1
5 1096 1 1 14 LEU HB2 H 1.954 -1.339 3.035 1.00 . A A . 14 LEU HB2 1 1
5 1097 1 1 14 LEU HB3 H 1.347 -2.905 3.579 1.00 . A A . 14 LEU HB3 1 1
5 1098 1 1 14 LEU HD11 H -0.022 -0.193 5.858 1.00 . A A . 14 LEU HD11 1 1
5 1099 1 1 14 LEU HD12 H -0.521 -1.359 4.633 1.00 . A A . 14 LEU HD12 1 1
5 1100 1 1 14 LEU HD13 H 0.408 0.066 4.167 1.00 . A A . 14 LEU HD13 1 1
5 1101 1 1 14 LEU HD21 H 0.756 -3.363 5.748 1.00 . A A . 14 LEU HD21 1 1
5 1102 1 1 14 LEU HD22 H 0.770 -2.153 7.030 1.00 . A A . 14 LEU HD22 1 1
5 1103 1 1 14 LEU HD23 H 2.271 -2.937 6.543 1.00 . A A . 14 LEU HD23 1 1
5 1104 1 1 14 LEU HG H 2.323 -0.782 5.499 1.00 . A A . 14 LEU HG 1 1
5 1105 1 1 14 LEU N N 4.370 -1.568 3.550 1.00 . A A . 14 LEU N 1 1
5 1106 1 1 14 LEU O O 3.327 -3.845 1.916 1.00 . A A . 14 LEU O 1 1
5 1107 1 1 15 PRO C C 3.013 -6.667 2.217 1.00 . A A . 15 PRO C 1 1
5 1108 1 1 15 PRO CA C 4.273 -6.221 2.955 1.00 . A A . 15 PRO CA 1 1
5 1109 1 1 15 PRO CB C 4.637 -7.214 4.064 1.00 . A A . 15 PRO CB 1 1
5 1110 1 1 15 PRO CD C 4.436 -5.067 5.110 1.00 . A A . 15 PRO CD 1 1
5 1111 1 1 15 PRO CG C 5.180 -6.382 5.174 1.00 . A A . 15 PRO CG 1 1
5 1112 1 1 15 PRO HA H 5.099 -6.129 2.268 1.00 . A A . 15 PRO HA 1 1
5 1113 1 1 15 PRO HB2 H 3.758 -7.752 4.390 1.00 . A A . 15 PRO HB2 1 1
5 1114 1 1 15 PRO HB3 H 5.394 -7.902 3.720 1.00 . A A . 15 PRO HB3 1 1
5 1115 1 1 15 PRO HD2 H 3.557 -5.096 5.738 1.00 . A A . 15 PRO HD2 1 1
5 1116 1 1 15 PRO HD3 H 5.085 -4.258 5.393 1.00 . A A . 15 PRO HD3 1 1
5 1117 1 1 15 PRO HG2 H 4.994 -6.861 6.124 1.00 . A A . 15 PRO HG2 1 1
5 1118 1 1 15 PRO HG3 H 6.233 -6.207 5.039 1.00 . A A . 15 PRO HG3 1 1
5 1119 1 1 15 PRO N N 4.064 -4.939 3.694 1.00 . A A . 15 PRO N 1 1
5 1120 1 1 15 PRO O O 3.081 -7.184 1.101 1.00 . A A . 15 PRO O 1 1
5 1121 1 1 16 GLY C C 0.339 -6.055 0.961 1.00 . A A . 16 GLY C 1 1
5 1122 1 1 16 GLY CA C 0.589 -6.837 2.245 1.00 . A A . 16 GLY CA 1 1
5 1123 1 1 16 GLY H H 1.871 -6.038 3.733 1.00 . A A . 16 GLY H 1 1
5 1124 1 1 16 GLY HA2 H 0.608 -7.894 2.021 1.00 . A A . 16 GLY HA2 1 1
5 1125 1 1 16 GLY HA3 H -0.210 -6.634 2.942 1.00 . A A . 16 GLY HA3 1 1
5 1126 1 1 16 GLY N N 1.864 -6.460 2.848 1.00 . A A . 16 GLY N 1 1
5 1127 1 1 16 GLY O O -0.177 -6.594 -0.017 1.00 . A A . 16 GLY O 1 1
5 1128 1 1 17 CYS C C 1.273 -4.463 -1.386 1.00 . A A . 17 CYS C 1 1
5 1129 1 1 17 CYS CA C 0.509 -3.919 -0.184 1.00 . A A . 17 CYS CA 1 1
5 1130 1 1 17 CYS CB C 0.985 -2.495 0.126 1.00 . A A . 17 CYS CB 1 1
5 1131 1 1 17 CYS H H 1.107 -4.404 1.785 1.00 . A A . 17 CYS H 1 1
5 1132 1 1 17 CYS HA H -0.544 -3.890 -0.424 1.00 . A A . 17 CYS HA 1 1
5 1133 1 1 17 CYS HB2 H 1.818 -2.536 0.809 1.00 . A A . 17 CYS HB2 1 1
5 1134 1 1 17 CYS HB3 H 1.296 -2.016 -0.789 1.00 . A A . 17 CYS HB3 1 1
5 1135 1 1 17 CYS N N 0.703 -4.776 0.977 1.00 . A A . 17 CYS N 1 1
5 1136 1 1 17 CYS O O 2.484 -4.678 -1.312 1.00 . A A . 17 CYS O 1 1
5 1137 1 1 17 CYS SG S -0.359 -1.542 0.877 1.00 . A A . 17 CYS SG 1 1
5 1138 1 1 18 NH2 HN1 H -0.330 -4.529 -2.549 1.00 . A A . 18 NH2 HN1 1 1
5 1139 1 1 18 NH2 HN2 H 1.117 -5.053 -3.275 1.00 . A A . 18 NH2 HN2 1 1
5 1140 1 1 18 NH2 N N 0.634 -4.702 -2.495 1.00 . A A . 18 NH2 N 1 1
6 1141 1 1 1 ACE C C -7.004 -7.929 2.974 1.00 . A A . 1 ACE C 1 1
6 1142 1 1 1 ACE CH3 C -7.247 -9.005 4.027 1.00 . A A . 1 ACE CH3 1 1
6 1143 1 1 1 ACE H1 H -7.631 -9.896 3.552 1.00 . A A . 1 ACE H1 1 1
6 1144 1 1 1 ACE H2 H -7.966 -8.645 4.749 1.00 . A A . 1 ACE H2 1 1
6 1145 1 1 1 ACE H3 H -6.320 -9.234 4.527 1.00 . A A . 1 ACE H3 1 1
6 1146 1 1 1 ACE O O -7.846 -7.056 2.757 1.00 . A A . 1 ACE O 1 1
6 1147 1 1 2 GLY C C -4.863 -5.780 1.935 1.00 . A A . 2 GLY C 1 1
6 1148 1 1 2 GLY CA C -5.497 -7.015 1.302 1.00 . A A . 2 GLY CA 1 1
6 1149 1 1 2 GLY H H -5.213 -8.711 2.545 1.00 . A A . 2 GLY H 1 1
6 1150 1 1 2 GLY HA2 H -4.798 -7.463 0.608 1.00 . A A . 2 GLY HA2 1 1
6 1151 1 1 2 GLY HA3 H -6.389 -6.723 0.771 1.00 . A A . 2 GLY HA3 1 1
6 1152 1 1 2 GLY N N -5.846 -7.995 2.327 1.00 . A A . 2 GLY N 1 1
6 1153 1 1 2 GLY O O -4.804 -5.668 3.161 1.00 . A A . 2 GLY O 1 1
6 1154 1 1 3 CYS C C -4.774 -2.500 1.683 1.00 . A A . 3 CYS C 1 1
6 1155 1 1 3 CYS CA C -3.757 -3.645 1.615 1.00 . A A . 3 CYS CA 1 1
6 1156 1 1 3 CYS CB C -2.593 -3.237 0.712 1.00 . A A . 3 CYS CB 1 1
6 1157 1 1 3 CYS H H -4.453 -4.994 0.134 1.00 . A A . 3 CYS H 1 1
6 1158 1 1 3 CYS HA H -3.373 -3.854 2.598 1.00 . A A . 3 CYS HA 1 1
6 1159 1 1 3 CYS HB2 H -2.280 -4.083 0.117 1.00 . A A . 3 CYS HB2 1 1
6 1160 1 1 3 CYS HB3 H -2.908 -2.433 0.061 1.00 . A A . 3 CYS HB3 1 1
6 1161 1 1 3 CYS N N -4.386 -4.857 1.103 1.00 . A A . 3 CYS N 1 1
6 1162 1 1 3 CYS O O -5.547 -2.303 0.743 1.00 . A A . 3 CYS O 1 1
6 1163 1 1 3 CYS SG S -1.217 -2.674 1.743 1.00 . A A . 3 CYS SG 1 1
6 1164 1 1 4 PRO C C -5.394 0.584 2.006 1.00 . A A . 4 PRO C 1 1
6 1165 1 1 4 PRO CA C -5.756 -0.599 2.903 1.00 . A A . 4 PRO CA 1 1
6 1166 1 1 4 PRO CB C -5.644 -0.216 4.378 1.00 . A A . 4 PRO CB 1 1
6 1167 1 1 4 PRO CD C -3.931 -1.855 3.951 1.00 . A A . 4 PRO CD 1 1
6 1168 1 1 4 PRO CG C -4.264 -0.614 4.774 1.00 . A A . 4 PRO CG 1 1
6 1169 1 1 4 PRO HA H -6.759 -0.929 2.695 1.00 . A A . 4 PRO HA 1 1
6 1170 1 1 4 PRO HB2 H -5.782 0.850 4.499 1.00 . A A . 4 PRO HB2 1 1
6 1171 1 1 4 PRO HB3 H -6.369 -0.759 4.963 1.00 . A A . 4 PRO HB3 1 1
6 1172 1 1 4 PRO HD2 H -2.887 -1.855 3.669 1.00 . A A . 4 PRO HD2 1 1
6 1173 1 1 4 PRO HD3 H -4.178 -2.750 4.501 1.00 . A A . 4 PRO HD3 1 1
6 1174 1 1 4 PRO HG2 H -3.568 0.185 4.552 1.00 . A A . 4 PRO HG2 1 1
6 1175 1 1 4 PRO HG3 H -4.235 -0.857 5.825 1.00 . A A . 4 PRO HG3 1 1
6 1176 1 1 4 PRO N N -4.798 -1.735 2.758 1.00 . A A . 4 PRO N 1 1
6 1177 1 1 4 PRO O O -6.196 1.498 1.821 1.00 . A A . 4 PRO O 1 1
6 1178 1 1 5 CYS C C -4.157 1.406 -0.844 1.00 . A A . 5 CYS C 1 1
6 1179 1 1 5 CYS CA C -3.721 1.648 0.596 1.00 . A A . 5 CYS CA 1 1
6 1180 1 1 5 CYS CB C -2.194 1.742 0.650 1.00 . A A . 5 CYS CB 1 1
6 1181 1 1 5 CYS H H -3.576 -0.184 1.651 1.00 . A A . 5 CYS H 1 1
6 1182 1 1 5 CYS HA H -4.142 2.580 0.944 1.00 . A A . 5 CYS HA 1 1
6 1183 1 1 5 CYS HB2 H -1.769 0.790 0.364 1.00 . A A . 5 CYS HB2 1 1
6 1184 1 1 5 CYS HB3 H -1.859 2.507 -0.034 1.00 . A A . 5 CYS HB3 1 1
6 1185 1 1 5 CYS N N -4.179 0.566 1.462 1.00 . A A . 5 CYS N 1 1
6 1186 1 1 5 CYS O O -3.919 0.336 -1.402 1.00 . A A . 5 CYS O 1 1
6 1187 1 1 5 CYS SG S -1.663 2.159 2.333 1.00 . A A . 5 CYS SG 1 1
6 1188 1 1 6 GLU C C -4.917 3.562 -3.619 1.00 . A A . 6 GLU C 1 1
6 1189 1 1 6 GLU CA C -5.253 2.288 -2.826 1.00 . A A . 6 GLU CA 1 1
6 1190 1 1 6 GLU CB C -6.764 2.071 -2.857 1.00 . A A . 6 GLU CB 1 1
6 1191 1 1 6 GLU CD C -8.687 1.495 -4.367 1.00 . A A . 6 GLU CD 1 1
6 1192 1 1 6 GLU CG C -7.209 1.872 -4.310 1.00 . A A . 6 GLU CG 1 1
6 1193 1 1 6 GLU H H -4.956 3.243 -0.955 1.00 . A A . 6 GLU H 1 1
6 1194 1 1 6 GLU HA H -4.780 1.433 -3.270 1.00 . A A . 6 GLU HA 1 1
6 1195 1 1 6 GLU HB2 H -7.015 1.198 -2.272 1.00 . A A . 6 GLU HB2 1 1
6 1196 1 1 6 GLU HB3 H -7.258 2.938 -2.446 1.00 . A A . 6 GLU HB3 1 1
6 1197 1 1 6 GLU HG2 H -7.054 2.789 -4.858 1.00 . A A . 6 GLU HG2 1 1
6 1198 1 1 6 GLU HG3 H -6.623 1.084 -4.755 1.00 . A A . 6 GLU HG3 1 1
6 1199 1 1 6 GLU N N -4.794 2.409 -1.446 1.00 . A A . 6 GLU N 1 1
6 1200 1 1 6 GLU O O -5.506 4.613 -3.367 1.00 . A A . 6 GLU O 1 1
6 1201 1 1 6 GLU OE1 O -9.278 1.323 -3.315 1.00 . A A . 6 GLU OE1 1 1
6 1202 1 1 6 GLU OE2 O -9.203 1.381 -5.467 1.00 . A A . 6 GLU OE2 1 1
6 1203 1 1 7 PRO C C -2.306 1.811 -3.797 1.00 . A A . 7 PRO C 1 1
6 1204 1 1 7 PRO CA C -3.228 2.275 -4.922 1.00 . A A . 7 PRO CA 1 1
6 1205 1 1 7 PRO CB C -2.420 2.701 -6.150 1.00 . A A . 7 PRO CB 1 1
6 1206 1 1 7 PRO CD C -3.581 4.660 -5.376 1.00 . A A . 7 PRO CD 1 1
6 1207 1 1 7 PRO CG C -2.288 4.179 -6.022 1.00 . A A . 7 PRO CG 1 1
6 1208 1 1 7 PRO HA H -3.911 1.488 -5.195 1.00 . A A . 7 PRO HA 1 1
6 1209 1 1 7 PRO HB2 H -1.448 2.227 -6.139 1.00 . A A . 7 PRO HB2 1 1
6 1210 1 1 7 PRO HB3 H -2.947 2.454 -7.055 1.00 . A A . 7 PRO HB3 1 1
6 1211 1 1 7 PRO HD2 H -3.397 5.530 -4.761 1.00 . A A . 7 PRO HD2 1 1
6 1212 1 1 7 PRO HD3 H -4.327 4.870 -6.126 1.00 . A A . 7 PRO HD3 1 1
6 1213 1 1 7 PRO HG2 H -1.446 4.423 -5.395 1.00 . A A . 7 PRO HG2 1 1
6 1214 1 1 7 PRO HG3 H -2.174 4.631 -6.994 1.00 . A A . 7 PRO HG3 1 1
6 1215 1 1 7 PRO N N -3.992 3.512 -4.554 1.00 . A A . 7 PRO N 1 1
6 1216 1 1 7 PRO O O -1.839 2.611 -2.986 1.00 . A A . 7 PRO O 1 1
6 1217 1 1 8 SER C C 0.220 0.386 -2.840 1.00 . A A . 8 SER C 1 1
6 1218 1 1 8 SER CA C -1.227 -0.077 -2.712 1.00 . A A . 8 SER CA 1 1
6 1219 1 1 8 SER CB C -1.281 -1.601 -2.814 1.00 . A A . 8 SER CB 1 1
6 1220 1 1 8 SER H H -2.486 -0.082 -4.413 1.00 . A A . 8 SER H 1 1
6 1221 1 1 8 SER HA H -1.609 0.217 -1.745 1.00 . A A . 8 SER HA 1 1
6 1222 1 1 8 SER HB2 H -0.747 -2.041 -1.990 1.00 . A A . 8 SER HB2 1 1
6 1223 1 1 8 SER HB3 H -2.315 -1.928 -2.785 1.00 . A A . 8 SER HB3 1 1
6 1224 1 1 8 SER HG H -0.840 -2.947 -4.146 1.00 . A A . 8 SER HG 1 1
6 1225 1 1 8 SER N N -2.071 0.507 -3.747 1.00 . A A . 8 SER N 1 1
6 1226 1 1 8 SER O O 0.979 0.341 -1.872 1.00 . A A . 8 SER O 1 1
6 1227 1 1 8 SER OG O -0.679 -2.008 -4.034 1.00 . A A . 8 SER OG 1 1
6 1228 1 1 9 TYR C C 2.318 2.441 -3.352 1.00 . A A . 9 TYR C 1 1
6 1229 1 1 9 TYR CA C 1.978 1.260 -4.260 1.00 . A A . 9 TYR CA 1 1
6 1230 1 1 9 TYR CB C 2.184 1.658 -5.724 1.00 . A A . 9 TYR CB 1 1
6 1231 1 1 9 TYR CD1 C 3.420 3.851 -5.817 1.00 . A A . 9 TYR CD1 1 1
6 1232 1 1 9 TYR CD2 C 1.007 3.869 -6.002 1.00 . A A . 9 TYR CD2 1 1
6 1233 1 1 9 TYR CE1 C 3.442 5.246 -5.938 1.00 . A A . 9 TYR CE1 1 1
6 1234 1 1 9 TYR CE2 C 1.025 5.263 -6.122 1.00 . A A . 9 TYR CE2 1 1
6 1235 1 1 9 TYR CG C 2.201 3.163 -5.850 1.00 . A A . 9 TYR CG 1 1
6 1236 1 1 9 TYR CZ C 2.243 5.953 -6.089 1.00 . A A . 9 TYR CZ 1 1
6 1237 1 1 9 TYR H H -0.033 0.819 -4.780 1.00 . A A . 9 TYR H 1 1
6 1238 1 1 9 TYR HA H 2.647 0.442 -4.027 1.00 . A A . 9 TYR HA 1 1
6 1239 1 1 9 TYR HB2 H 3.124 1.255 -6.075 1.00 . A A . 9 TYR HB2 1 1
6 1240 1 1 9 TYR HB3 H 1.376 1.257 -6.320 1.00 . A A . 9 TYR HB3 1 1
6 1241 1 1 9 TYR HD1 H 4.344 3.305 -5.699 1.00 . A A . 9 TYR HD1 1 1
6 1242 1 1 9 TYR HD2 H 0.070 3.343 -6.028 1.00 . A A . 9 TYR HD2 1 1
6 1243 1 1 9 TYR HE1 H 4.381 5.774 -5.911 1.00 . A A . 9 TYR HE1 1 1
6 1244 1 1 9 TYR HE2 H 0.098 5.806 -6.240 1.00 . A A . 9 TYR HE2 1 1
6 1245 1 1 9 TYR HH H 2.165 7.547 -7.138 1.00 . A A . 9 TYR HH 1 1
6 1246 1 1 9 TYR N N 0.606 0.816 -4.037 1.00 . A A . 9 TYR N 1 1
6 1247 1 1 9 TYR O O 3.489 2.754 -3.147 1.00 . A A . 9 TYR O 1 1
6 1248 1 1 9 TYR OH O 2.264 7.328 -6.208 1.00 . A A . 9 TYR OH 1 1
6 1249 1 1 10 LEU C C 2.093 3.812 -0.597 1.00 . A A . 10 LEU C 1 1
6 1250 1 1 10 LEU CA C 1.490 4.243 -1.933 1.00 . A A . 10 LEU CA 1 1
6 1251 1 1 10 LEU CB C 0.158 4.950 -1.680 1.00 . A A . 10 LEU CB 1 1
6 1252 1 1 10 LEU CD1 C -1.754 6.110 -2.794 1.00 . A A . 10 LEU CD1 1 1
6 1253 1 1 10 LEU CD2 C 0.590 6.851 -3.247 1.00 . A A . 10 LEU CD2 1 1
6 1254 1 1 10 LEU CG C -0.307 5.641 -2.962 1.00 . A A . 10 LEU CG 1 1
6 1255 1 1 10 LEU H H 0.375 2.812 -3.016 1.00 . A A . 10 LEU H 1 1
6 1256 1 1 10 LEU HA H 2.166 4.934 -2.410 1.00 . A A . 10 LEU HA 1 1
6 1257 1 1 10 LEU HB2 H -0.581 4.226 -1.369 1.00 . A A . 10 LEU HB2 1 1
6 1258 1 1 10 LEU HB3 H 0.287 5.689 -0.904 1.00 . A A . 10 LEU HB3 1 1
6 1259 1 1 10 LEU HD11 H -1.847 6.674 -1.878 1.00 . A A . 10 LEU HD11 1 1
6 1260 1 1 10 LEU HD12 H -2.408 5.251 -2.756 1.00 . A A . 10 LEU HD12 1 1
6 1261 1 1 10 LEU HD13 H -2.029 6.734 -3.631 1.00 . A A . 10 LEU HD13 1 1
6 1262 1 1 10 LEU HD21 H 1.549 6.513 -3.608 1.00 . A A . 10 LEU HD21 1 1
6 1263 1 1 10 LEU HD22 H 0.727 7.422 -2.340 1.00 . A A . 10 LEU HD22 1 1
6 1264 1 1 10 LEU HD23 H 0.126 7.477 -3.996 1.00 . A A . 10 LEU HD23 1 1
6 1265 1 1 10 LEU HG H -0.247 4.945 -3.785 1.00 . A A . 10 LEU HG 1 1
6 1266 1 1 10 LEU N N 1.288 3.097 -2.814 1.00 . A A . 10 LEU N 1 1
6 1267 1 1 10 LEU O O 2.682 4.629 0.113 1.00 . A A . 10 LEU O 1 1
6 1268 1 1 11 CYS C C 3.357 0.828 0.788 1.00 . A A . 11 CYS C 1 1
6 1269 1 1 11 CYS CA C 2.458 2.040 1.020 1.00 . A A . 11 CYS CA 1 1
6 1270 1 1 11 CYS CB C 1.298 1.644 1.940 1.00 . A A . 11 CYS CB 1 1
6 1271 1 1 11 CYS H H 1.447 1.929 -0.843 1.00 . A A . 11 CYS H 1 1
6 1272 1 1 11 CYS HA H 3.032 2.816 1.496 1.00 . A A . 11 CYS HA 1 1
6 1273 1 1 11 CYS HB2 H 0.781 0.792 1.524 1.00 . A A . 11 CYS HB2 1 1
6 1274 1 1 11 CYS HB3 H 1.684 1.388 2.917 1.00 . A A . 11 CYS HB3 1 1
6 1275 1 1 11 CYS N N 1.933 2.538 -0.249 1.00 . A A . 11 CYS N 1 1
6 1276 1 1 11 CYS O O 3.003 -0.300 1.130 1.00 . A A . 11 CYS O 1 1
6 1277 1 1 11 CYS SG S 0.144 3.033 2.095 1.00 . A A . 11 CYS SG 1 1
6 1278 1 1 12 PRO C C 6.014 -0.689 1.201 1.00 . A A . 12 PRO C 1 1
6 1279 1 1 12 PRO CA C 5.487 -0.045 -0.073 1.00 . A A . 12 PRO CA 1 1
6 1280 1 1 12 PRO CB C 6.610 0.660 -0.840 1.00 . A A . 12 PRO CB 1 1
6 1281 1 1 12 PRO CD C 5.015 2.357 -0.217 1.00 . A A . 12 PRO CD 1 1
6 1282 1 1 12 PRO CG C 6.498 2.100 -0.468 1.00 . A A . 12 PRO CG 1 1
6 1283 1 1 12 PRO HA H 5.034 -0.789 -0.707 1.00 . A A . 12 PRO HA 1 1
6 1284 1 1 12 PRO HB2 H 7.572 0.265 -0.540 1.00 . A A . 12 PRO HB2 1 1
6 1285 1 1 12 PRO HB3 H 6.468 0.540 -1.901 1.00 . A A . 12 PRO HB3 1 1
6 1286 1 1 12 PRO HD2 H 4.887 3.094 0.562 1.00 . A A . 12 PRO HD2 1 1
6 1287 1 1 12 PRO HD3 H 4.523 2.670 -1.121 1.00 . A A . 12 PRO HD3 1 1
6 1288 1 1 12 PRO HG2 H 7.072 2.299 0.428 1.00 . A A . 12 PRO HG2 1 1
6 1289 1 1 12 PRO HG3 H 6.841 2.723 -1.281 1.00 . A A . 12 PRO HG3 1 1
6 1290 1 1 12 PRO N N 4.510 1.046 0.213 1.00 . A A . 12 PRO N 1 1
6 1291 1 1 12 PRO O O 6.399 -1.858 1.203 1.00 . A A . 12 PRO O 1 1
6 1292 1 1 13 TRP C C 5.567 -1.518 4.101 1.00 . A A . 13 TRP C 1 1
6 1293 1 1 13 TRP CA C 6.504 -0.437 3.561 1.00 . A A . 13 TRP CA 1 1
6 1294 1 1 13 TRP CB C 6.610 0.696 4.581 1.00 . A A . 13 TRP CB 1 1
6 1295 1 1 13 TRP CD1 C 4.277 0.942 5.507 1.00 . A A . 13 TRP CD1 1 1
6 1296 1 1 13 TRP CD2 C 4.812 2.587 4.069 1.00 . A A . 13 TRP CD2 1 1
6 1297 1 1 13 TRP CE2 C 3.488 2.839 4.502 1.00 . A A . 13 TRP CE2 1 1
6 1298 1 1 13 TRP CE3 C 5.391 3.483 3.154 1.00 . A A . 13 TRP CE3 1 1
6 1299 1 1 13 TRP CG C 5.285 1.369 4.716 1.00 . A A . 13 TRP CG 1 1
6 1300 1 1 13 TRP CH2 C 3.357 4.824 3.135 1.00 . A A . 13 TRP CH2 1 1
6 1301 1 1 13 TRP CZ2 C 2.768 3.943 4.045 1.00 . A A . 13 TRP CZ2 1 1
6 1302 1 1 13 TRP CZ3 C 4.668 4.596 2.691 1.00 . A A . 13 TRP CZ3 1 1
6 1303 1 1 13 TRP H H 5.703 1.001 2.231 1.00 . A A . 13 TRP H 1 1
6 1304 1 1 13 TRP HA H 7.483 -0.866 3.415 1.00 . A A . 13 TRP HA 1 1
6 1305 1 1 13 TRP HB2 H 6.905 0.290 5.538 1.00 . A A . 13 TRP HB2 1 1
6 1306 1 1 13 TRP HB3 H 7.348 1.413 4.250 1.00 . A A . 13 TRP HB3 1 1
6 1307 1 1 13 TRP HD1 H 4.298 0.061 6.133 1.00 . A A . 13 TRP HD1 1 1
6 1308 1 1 13 TRP HE1 H 2.347 1.720 5.840 1.00 . A A . 13 TRP HE1 1 1
6 1309 1 1 13 TRP HE3 H 6.400 3.316 2.804 1.00 . A A . 13 TRP HE3 1 1
6 1310 1 1 13 TRP HH2 H 2.805 5.679 2.774 1.00 . A A . 13 TRP HH2 1 1
6 1311 1 1 13 TRP HZ2 H 1.758 4.114 4.391 1.00 . A A . 13 TRP HZ2 1 1
6 1312 1 1 13 TRP HZ3 H 5.122 5.277 1.988 1.00 . A A . 13 TRP HZ3 1 1
6 1313 1 1 13 TRP N N 6.025 0.077 2.287 1.00 . A A . 13 TRP N 1 1
6 1314 1 1 13 TRP NE1 N 3.207 1.809 5.376 1.00 . A A . 13 TRP NE1 1 1
6 1315 1 1 13 TRP O O 5.953 -2.298 4.973 1.00 . A A . 13 TRP O 1 1
6 1316 1 1 14 LEU C C 3.536 -3.871 3.292 1.00 . A A . 14 LEU C 1 1
6 1317 1 1 14 LEU CA C 3.372 -2.546 4.055 1.00 . A A . 14 LEU CA 1 1
6 1318 1 1 14 LEU CB C 1.950 -2.005 3.863 1.00 . A A . 14 LEU CB 1 1
6 1319 1 1 14 LEU CD1 C 0.193 -0.554 4.906 1.00 . A A . 14 LEU CD1 1 1
6 1320 1 1 14 LEU CD2 C 1.176 -2.451 6.200 1.00 . A A . 14 LEU CD2 1 1
6 1321 1 1 14 LEU CG C 1.472 -1.354 5.168 1.00 . A A . 14 LEU CG 1 1
6 1322 1 1 14 LEU H H 4.071 -0.912 2.899 1.00 . A A . 14 LEU H 1 1
6 1323 1 1 14 LEU HA H 3.539 -2.703 5.102 1.00 . A A . 14 LEU HA 1 1
6 1324 1 1 14 LEU HB2 H 1.947 -1.267 3.071 1.00 . A A . 14 LEU HB2 1 1
6 1325 1 1 14 LEU HB3 H 1.286 -2.817 3.605 1.00 . A A . 14 LEU HB3 1 1
6 1326 1 1 14 LEU HD11 H -0.186 -0.163 5.840 1.00 . A A . 14 LEU HD11 1 1
6 1327 1 1 14 LEU HD12 H -0.550 -1.199 4.459 1.00 . A A . 14 LEU HD12 1 1
6 1328 1 1 14 LEU HD13 H 0.410 0.262 4.235 1.00 . A A . 14 LEU HD13 1 1
6 1329 1 1 14 LEU HD21 H 0.592 -3.233 5.737 1.00 . A A . 14 LEU HD21 1 1
6 1330 1 1 14 LEU HD22 H 0.623 -2.031 7.027 1.00 . A A . 14 LEU HD22 1 1
6 1331 1 1 14 LEU HD23 H 2.103 -2.866 6.566 1.00 . A A . 14 LEU HD23 1 1
6 1332 1 1 14 LEU HG H 2.238 -0.697 5.548 1.00 . A A . 14 LEU HG 1 1
6 1333 1 1 14 LEU N N 4.337 -1.557 3.591 1.00 . A A . 14 LEU N 1 1
6 1334 1 1 14 LEU O O 3.344 -3.912 2.077 1.00 . A A . 14 LEU O 1 1
6 1335 1 1 15 PRO C C 2.874 -6.691 2.463 1.00 . A A . 15 PRO C 1 1
6 1336 1 1 15 PRO CA C 4.075 -6.284 3.306 1.00 . A A . 15 PRO CA 1 1
6 1337 1 1 15 PRO CB C 4.247 -7.245 4.485 1.00 . A A . 15 PRO CB 1 1
6 1338 1 1 15 PRO CD C 4.155 -5.042 5.421 1.00 . A A . 15 PRO CD 1 1
6 1339 1 1 15 PRO CG C 4.812 -6.407 5.576 1.00 . A A . 15 PRO CG 1 1
6 1340 1 1 15 PRO HA H 4.971 -6.282 2.711 1.00 . A A . 15 PRO HA 1 1
6 1341 1 1 15 PRO HB2 H 3.288 -7.652 4.778 1.00 . A A . 15 PRO HB2 1 1
6 1342 1 1 15 PRO HB3 H 4.936 -8.035 4.232 1.00 . A A . 15 PRO HB3 1 1
6 1343 1 1 15 PRO HD2 H 3.234 -4.998 5.988 1.00 . A A . 15 PRO HD2 1 1
6 1344 1 1 15 PRO HD3 H 4.832 -4.260 5.722 1.00 . A A . 15 PRO HD3 1 1
6 1345 1 1 15 PRO HG2 H 4.569 -6.838 6.539 1.00 . A A . 15 PRO HG2 1 1
6 1346 1 1 15 PRO HG3 H 5.879 -6.313 5.464 1.00 . A A . 15 PRO HG3 1 1
6 1347 1 1 15 PRO N N 3.887 -4.952 3.968 1.00 . A A . 15 PRO N 1 1
6 1348 1 1 15 PRO O O 3.027 -7.249 1.376 1.00 . A A . 15 PRO O 1 1
6 1349 1 1 16 GLY C C 0.358 -6.037 0.927 1.00 . A A . 16 GLY C 1 1
6 1350 1 1 16 GLY CA C 0.455 -6.762 2.266 1.00 . A A . 16 GLY CA 1 1
6 1351 1 1 16 GLY H H 1.623 -5.975 3.846 1.00 . A A . 16 GLY H 1 1
6 1352 1 1 16 GLY HA2 H 0.438 -7.828 2.091 1.00 . A A . 16 GLY HA2 1 1
6 1353 1 1 16 GLY HA3 H -0.395 -6.489 2.873 1.00 . A A . 16 GLY HA3 1 1
6 1354 1 1 16 GLY N N 1.681 -6.416 2.973 1.00 . A A . 16 GLY N 1 1
6 1355 1 1 16 GLY O O -0.094 -6.605 -0.068 1.00 . A A . 16 GLY O 1 1
6 1356 1 1 17 CYS C C 1.522 -4.621 -1.420 1.00 . A A . 17 CYS C 1 1
6 1357 1 1 17 CYS CA C 0.708 -3.974 -0.305 1.00 . A A . 17 CYS CA 1 1
6 1358 1 1 17 CYS CB C 1.239 -2.567 -0.033 1.00 . A A . 17 CYS CB 1 1
6 1359 1 1 17 CYS H H 1.117 -4.372 1.734 1.00 . A A . 17 CYS H 1 1
6 1360 1 1 17 CYS HA H -0.323 -3.901 -0.622 1.00 . A A . 17 CYS HA 1 1
6 1361 1 1 17 CYS HB2 H 1.999 -2.612 0.732 1.00 . A A . 17 CYS HB2 1 1
6 1362 1 1 17 CYS HB3 H 1.665 -2.164 -0.938 1.00 . A A . 17 CYS HB3 1 1
6 1363 1 1 17 CYS N N 0.770 -4.773 0.914 1.00 . A A . 17 CYS N 1 1
6 1364 1 1 17 CYS O O 2.716 -4.870 -1.259 1.00 . A A . 17 CYS O 1 1
6 1365 1 1 17 CYS SG S -0.115 -1.502 0.522 1.00 . A A . 17 CYS SG 1 1
6 1366 1 1 18 NH2 HN1 H -0.016 -4.716 -2.670 1.00 . A A . 18 NH2 HN1 1 1
6 1367 1 1 18 NH2 HN2 H 1.452 -5.333 -3.271 1.00 . A A . 18 NH2 HN2 1 1
6 1368 1 1 18 NH2 N N 0.939 -4.915 -2.547 1.00 . A A . 18 NH2 N 1 1
7 1369 1 1 1 ACE C C -8.625 -6.468 1.737 1.00 . A A . 1 ACE C 1 1
7 1370 1 1 1 ACE CH3 C -9.736 -7.054 2.600 1.00 . A A . 1 ACE CH3 1 1
7 1371 1 1 1 ACE H1 H -10.678 -6.980 2.077 1.00 . A A . 1 ACE H1 1 1
7 1372 1 1 1 ACE H2 H -9.797 -6.504 3.529 1.00 . A A . 1 ACE H2 1 1
7 1373 1 1 1 ACE H3 H -9.522 -8.092 2.811 1.00 . A A . 1 ACE H3 1 1
7 1374 1 1 1 ACE O O -8.837 -5.497 1.011 1.00 . A A . 1 ACE O 1 1
7 1375 1 1 2 GLY C C -5.641 -5.394 1.738 1.00 . A A . 2 GLY C 1 1
7 1376 1 1 2 GLY CA C -6.299 -6.584 1.047 1.00 . A A . 2 GLY CA 1 1
7 1377 1 1 2 GLY H H -7.327 -7.829 2.421 1.00 . A A . 2 GLY H 1 1
7 1378 1 1 2 GLY HA2 H -5.577 -7.384 0.951 1.00 . A A . 2 GLY HA2 1 1
7 1379 1 1 2 GLY HA3 H -6.633 -6.285 0.066 1.00 . A A . 2 GLY HA3 1 1
7 1380 1 1 2 GLY N N -7.439 -7.061 1.823 1.00 . A A . 2 GLY N 1 1
7 1381 1 1 2 GLY O O -6.008 -5.037 2.857 1.00 . A A . 2 GLY O 1 1
7 1382 1 1 3 CYS C C -4.897 -2.425 1.706 1.00 . A A . 3 CYS C 1 1
7 1383 1 1 3 CYS CA C -3.961 -3.642 1.648 1.00 . A A . 3 CYS CA 1 1
7 1384 1 1 3 CYS CB C -2.737 -3.301 0.795 1.00 . A A . 3 CYS CB 1 1
7 1385 1 1 3 CYS H H -4.408 -5.116 0.186 1.00 . A A . 3 CYS H 1 1
7 1386 1 1 3 CYS HA H -3.633 -3.907 2.637 1.00 . A A . 3 CYS HA 1 1
7 1387 1 1 3 CYS HB2 H -2.434 -4.171 0.231 1.00 . A A . 3 CYS HB2 1 1
7 1388 1 1 3 CYS HB3 H -2.986 -2.498 0.114 1.00 . A A . 3 CYS HB3 1 1
7 1389 1 1 3 CYS N N -4.663 -4.787 1.074 1.00 . A A . 3 CYS N 1 1
7 1390 1 1 3 CYS O O -5.605 -2.147 0.738 1.00 . A A . 3 CYS O 1 1
7 1391 1 1 3 CYS SG S -1.382 -2.773 1.873 1.00 . A A . 3 CYS SG 1 1
7 1392 1 1 4 PRO C C -5.413 0.645 2.008 1.00 . A A . 4 PRO C 1 1
7 1393 1 1 4 PRO CA C -5.823 -0.500 2.934 1.00 . A A . 4 PRO CA 1 1
7 1394 1 1 4 PRO CB C -5.681 -0.091 4.402 1.00 . A A . 4 PRO CB 1 1
7 1395 1 1 4 PRO CD C -4.140 -1.909 4.028 1.00 . A A . 4 PRO CD 1 1
7 1396 1 1 4 PRO CG C -4.355 -0.624 4.825 1.00 . A A . 4 PRO CG 1 1
7 1397 1 1 4 PRO HA H -6.846 -0.781 2.739 1.00 . A A . 4 PRO HA 1 1
7 1398 1 1 4 PRO HB2 H -5.704 0.984 4.494 1.00 . A A . 4 PRO HB2 1 1
7 1399 1 1 4 PRO HB3 H -6.464 -0.538 4.993 1.00 . A A . 4 PRO HB3 1 1
7 1400 1 1 4 PRO HD2 H -3.092 -2.036 3.791 1.00 . A A . 4 PRO HD2 1 1
7 1401 1 1 4 PRO HD3 H -4.516 -2.764 4.571 1.00 . A A . 4 PRO HD3 1 1
7 1402 1 1 4 PRO HG2 H -3.580 0.096 4.597 1.00 . A A . 4 PRO HG2 1 1
7 1403 1 1 4 PRO HG3 H -4.364 -0.845 5.880 1.00 . A A . 4 PRO HG3 1 1
7 1404 1 1 4 PRO N N -4.933 -1.695 2.803 1.00 . A A . 4 PRO N 1 1
7 1405 1 1 4 PRO O O -6.197 1.557 1.751 1.00 . A A . 4 PRO O 1 1
7 1406 1 1 5 CYS C C -4.109 1.363 -0.816 1.00 . A A . 5 CYS C 1 1
7 1407 1 1 5 CYS CA C -3.684 1.643 0.625 1.00 . A A . 5 CYS CA 1 1
7 1408 1 1 5 CYS CB C -2.154 1.718 0.697 1.00 . A A . 5 CYS CB 1 1
7 1409 1 1 5 CYS H H -3.591 -0.153 1.753 1.00 . A A . 5 CYS H 1 1
7 1410 1 1 5 CYS HA H -4.096 2.589 0.935 1.00 . A A . 5 CYS HA 1 1
7 1411 1 1 5 CYS HB2 H -1.735 0.756 0.440 1.00 . A A . 5 CYS HB2 1 1
7 1412 1 1 5 CYS HB3 H -1.797 2.465 0.002 1.00 . A A . 5 CYS HB3 1 1
7 1413 1 1 5 CYS N N -4.176 0.595 1.514 1.00 . A A . 5 CYS N 1 1
7 1414 1 1 5 CYS O O -3.858 0.282 -1.347 1.00 . A A . 5 CYS O 1 1
7 1415 1 1 5 CYS SG S -1.638 2.165 2.377 1.00 . A A . 5 CYS SG 1 1
7 1416 1 1 6 GLU C C -4.869 3.461 -3.640 1.00 . A A . 6 GLU C 1 1
7 1417 1 1 6 GLU CA C -5.200 2.197 -2.824 1.00 . A A . 6 GLU CA 1 1
7 1418 1 1 6 GLU CB C -6.711 1.970 -2.852 1.00 . A A . 6 GLU CB 1 1
7 1419 1 1 6 GLU CD C -8.655 1.441 -4.343 1.00 . A A . 6 GLU CD 1 1
7 1420 1 1 6 GLU CG C -7.168 1.777 -4.300 1.00 . A A . 6 GLU CG 1 1
7 1421 1 1 6 GLU H H -4.916 3.191 -0.971 1.00 . A A . 6 GLU H 1 1
7 1422 1 1 6 GLU HA H -4.720 1.334 -3.248 1.00 . A A . 6 GLU HA 1 1
7 1423 1 1 6 GLU HB2 H -6.955 1.092 -2.274 1.00 . A A . 6 GLU HB2 1 1
7 1424 1 1 6 GLU HB3 H -7.208 2.830 -2.432 1.00 . A A . 6 GLU HB3 1 1
7 1425 1 1 6 GLU HG2 H -6.991 2.689 -4.850 1.00 . A A . 6 GLU HG2 1 1
7 1426 1 1 6 GLU HG3 H -6.605 0.973 -4.749 1.00 . A A . 6 GLU HG3 1 1
7 1427 1 1 6 GLU N N -4.749 2.348 -1.442 1.00 . A A . 6 GLU N 1 1
7 1428 1 1 6 GLU O O -5.469 4.510 -3.407 1.00 . A A . 6 GLU O 1 1
7 1429 1 1 6 GLU OE1 O -9.244 1.304 -3.284 1.00 . A A . 6 GLU OE1 1 1
7 1430 1 1 6 GLU OE2 O -9.181 1.319 -5.437 1.00 . A A . 6 GLU OE2 1 1
7 1431 1 1 7 PRO C C -2.254 1.732 -3.772 1.00 . A A . 7 PRO C 1 1
7 1432 1 1 7 PRO CA C -3.169 2.167 -4.914 1.00 . A A . 7 PRO CA 1 1
7 1433 1 1 7 PRO CB C -2.353 2.576 -6.140 1.00 . A A . 7 PRO CB 1 1
7 1434 1 1 7 PRO CD C -3.543 4.534 -5.419 1.00 . A A . 7 PRO CD 1 1
7 1435 1 1 7 PRO CG C -2.242 4.059 -6.052 1.00 . A A . 7 PRO CG 1 1
7 1436 1 1 7 PRO HA H -3.842 1.367 -5.175 1.00 . A A . 7 PRO HA 1 1
7 1437 1 1 7 PRO HB2 H -1.376 2.116 -6.104 1.00 . A A . 7 PRO HB2 1 1
7 1438 1 1 7 PRO HB3 H -2.866 2.298 -7.047 1.00 . A A . 7 PRO HB3 1 1
7 1439 1 1 7 PRO HD2 H -3.375 5.421 -4.824 1.00 . A A . 7 PRO HD2 1 1
7 1440 1 1 7 PRO HD3 H -4.291 4.715 -6.175 1.00 . A A . 7 PRO HD3 1 1
7 1441 1 1 7 PRO HG2 H -1.403 4.331 -5.434 1.00 . A A . 7 PRO HG2 1 1
7 1442 1 1 7 PRO HG3 H -2.139 4.487 -7.037 1.00 . A A . 7 PRO HG3 1 1
7 1443 1 1 7 PRO N N -3.943 3.401 -4.572 1.00 . A A . 7 PRO N 1 1
7 1444 1 1 7 PRO O O -1.780 2.553 -2.985 1.00 . A A . 7 PRO O 1 1
7 1445 1 1 8 SER C C 0.260 0.321 -2.766 1.00 . A A . 8 SER C 1 1
7 1446 1 1 8 SER CA C -1.192 -0.129 -2.624 1.00 . A A . 8 SER CA 1 1
7 1447 1 1 8 SER CB C -1.257 -1.655 -2.674 1.00 . A A . 8 SER CB 1 1
7 1448 1 1 8 SER H H -2.447 -0.180 -4.326 1.00 . A A . 8 SER H 1 1
7 1449 1 1 8 SER HA H -1.567 0.200 -1.669 1.00 . A A . 8 SER HA 1 1
7 1450 1 1 8 SER HB2 H -0.803 -2.066 -1.791 1.00 . A A . 8 SER HB2 1 1
7 1451 1 1 8 SER HB3 H -2.293 -1.965 -2.726 1.00 . A A . 8 SER HB3 1 1
7 1452 1 1 8 SER HG H -1.042 -2.862 -4.183 1.00 . A A . 8 SER HG 1 1
7 1453 1 1 8 SER N N -2.030 0.426 -3.679 1.00 . A A . 8 SER N 1 1
7 1454 1 1 8 SER O O 1.023 0.283 -1.801 1.00 . A A . 8 SER O 1 1
7 1455 1 1 8 SER OG O -0.556 -2.117 -3.820 1.00 . A A . 8 SER OG 1 1
7 1456 1 1 9 TYR C C 2.352 2.375 -3.316 1.00 . A A . 9 TYR C 1 1
7 1457 1 1 9 TYR CA C 2.018 1.171 -4.201 1.00 . A A . 9 TYR CA 1 1
7 1458 1 1 9 TYR CB C 2.231 1.540 -5.671 1.00 . A A . 9 TYR CB 1 1
7 1459 1 1 9 TYR CD1 C 3.497 3.712 -5.807 1.00 . A A . 9 TYR CD1 1 1
7 1460 1 1 9 TYR CD2 C 1.080 3.762 -5.975 1.00 . A A . 9 TYR CD2 1 1
7 1461 1 1 9 TYR CE1 C 3.538 5.103 -5.947 1.00 . A A . 9 TYR CE1 1 1
7 1462 1 1 9 TYR CE2 C 1.119 5.153 -6.116 1.00 . A A . 9 TYR CE2 1 1
7 1463 1 1 9 TYR CG C 2.267 3.041 -5.821 1.00 . A A . 9 TYR CG 1 1
7 1464 1 1 9 TYR CZ C 2.348 5.824 -6.102 1.00 . A A . 9 TYR CZ 1 1
7 1465 1 1 9 TYR H H 0.001 0.737 -4.709 1.00 . A A . 9 TYR H 1 1
7 1466 1 1 9 TYR HA H 2.684 0.361 -3.945 1.00 . A A . 9 TYR HA 1 1
7 1467 1 1 9 TYR HB2 H 3.167 1.122 -6.015 1.00 . A A . 9 TYR HB2 1 1
7 1468 1 1 9 TYR HB3 H 1.419 1.140 -6.263 1.00 . A A . 9 TYR HB3 1 1
7 1469 1 1 9 TYR HD1 H 4.415 3.152 -5.687 1.00 . A A . 9 TYR HD1 1 1
7 1470 1 1 9 TYR HD2 H 0.135 3.247 -5.986 1.00 . A A . 9 TYR HD2 1 1
7 1471 1 1 9 TYR HE1 H 4.486 5.620 -5.938 1.00 . A A . 9 TYR HE1 1 1
7 1472 1 1 9 TYR HE2 H 0.198 5.706 -6.237 1.00 . A A . 9 TYR HE2 1 1
7 1473 1 1 9 TYR HH H 1.953 7.425 -7.063 1.00 . A A . 9 TYR HH 1 1
7 1474 1 1 9 TYR N N 0.643 0.734 -3.969 1.00 . A A . 9 TYR N 1 1
7 1475 1 1 9 TYR O O 3.520 2.681 -3.092 1.00 . A A . 9 TYR O 1 1
7 1476 1 1 9 TYR OH O 2.387 7.197 -6.238 1.00 . A A . 9 TYR OH 1 1
7 1477 1 1 10 LEU C C 2.109 3.816 -0.616 1.00 . A A . 10 LEU C 1 1
7 1478 1 1 10 LEU CA C 1.510 4.217 -1.961 1.00 . A A . 10 LEU CA 1 1
7 1479 1 1 10 LEU CB C 0.170 4.920 -1.725 1.00 . A A . 10 LEU CB 1 1
7 1480 1 1 10 LEU CD1 C -1.752 6.048 -2.858 1.00 . A A . 10 LEU CD1 1 1
7 1481 1 1 10 LEU CD2 C 0.586 6.797 -3.325 1.00 . A A . 10 LEU CD2 1 1
7 1482 1 1 10 LEU CG C -0.301 5.586 -3.019 1.00 . A A . 10 LEU CG 1 1
7 1483 1 1 10 LEU H H 0.406 2.768 -3.034 1.00 . A A . 10 LEU H 1 1
7 1484 1 1 10 LEU HA H 2.183 4.906 -2.450 1.00 . A A . 10 LEU HA 1 1
7 1485 1 1 10 LEU HB2 H -0.563 4.193 -1.404 1.00 . A A . 10 LEU HB2 1 1
7 1486 1 1 10 LEU HB3 H 0.291 5.670 -0.960 1.00 . A A . 10 LEU HB3 1 1
7 1487 1 1 10 LEU HD11 H -2.405 5.190 -2.856 1.00 . A A . 10 LEU HD11 1 1
7 1488 1 1 10 LEU HD12 H -2.016 6.700 -3.679 1.00 . A A . 10 LEU HD12 1 1
7 1489 1 1 10 LEU HD13 H -1.857 6.584 -1.926 1.00 . A A . 10 LEU HD13 1 1
7 1490 1 1 10 LEU HD21 H 0.117 7.406 -4.085 1.00 . A A . 10 LEU HD21 1 1
7 1491 1 1 10 LEU HD22 H 1.548 6.462 -3.680 1.00 . A A . 10 LEU HD22 1 1
7 1492 1 1 10 LEU HD23 H 0.718 7.384 -2.426 1.00 . A A . 10 LEU HD23 1 1
7 1493 1 1 10 LEU HG H -0.235 4.878 -3.830 1.00 . A A . 10 LEU HG 1 1
7 1494 1 1 10 LEU N N 1.318 3.053 -2.820 1.00 . A A . 10 LEU N 1 1
7 1495 1 1 10 LEU O O 2.693 4.643 0.083 1.00 . A A . 10 LEU O 1 1
7 1496 1 1 11 CYS C C 3.393 0.869 0.795 1.00 . A A . 11 CYS C 1 1
7 1497 1 1 11 CYS CA C 2.477 2.066 1.021 1.00 . A A . 11 CYS CA 1 1
7 1498 1 1 11 CYS CB C 1.319 1.651 1.936 1.00 . A A . 11 CYS CB 1 1
7 1499 1 1 11 CYS H H 1.475 1.926 -0.841 1.00 . A A . 11 CYS H 1 1
7 1500 1 1 11 CYS HA H 3.036 2.857 1.498 1.00 . A A . 11 CYS HA 1 1
7 1501 1 1 11 CYS HB2 H 0.798 0.810 1.503 1.00 . A A . 11 CYS HB2 1 1
7 1502 1 1 11 CYS HB3 H 1.711 1.372 2.904 1.00 . A A . 11 CYS HB3 1 1
7 1503 1 1 11 CYS N N 1.954 2.545 -0.252 1.00 . A A . 11 CYS N 1 1
7 1504 1 1 11 CYS O O 3.048 -0.265 1.124 1.00 . A A . 11 CYS O 1 1
7 1505 1 1 11 CYS SG S 0.170 3.038 2.131 1.00 . A A . 11 CYS SG 1 1
7 1506 1 1 12 PRO C C 6.067 -0.598 1.258 1.00 . A A . 12 PRO C 1 1
7 1507 1 1 12 PRO CA C 5.549 0.029 -0.031 1.00 . A A . 12 PRO CA 1 1
7 1508 1 1 12 PRO CB C 6.667 0.749 -0.791 1.00 . A A . 12 PRO CB 1 1
7 1509 1 1 12 PRO CD C 5.050 2.425 -0.171 1.00 . A A . 12 PRO CD 1 1
7 1510 1 1 12 PRO CG C 6.538 2.186 -0.417 1.00 . A A . 12 PRO CG 1 1
7 1511 1 1 12 PRO HA H 5.112 -0.727 -0.663 1.00 . A A . 12 PRO HA 1 1
7 1512 1 1 12 PRO HB2 H 7.633 0.365 -0.486 1.00 . A A . 12 PRO HB2 1 1
7 1513 1 1 12 PRO HB3 H 6.534 0.631 -1.855 1.00 . A A . 12 PRO HB3 1 1
7 1514 1 1 12 PRO HD2 H 4.909 3.153 0.614 1.00 . A A . 12 PRO HD2 1 1
7 1515 1 1 12 PRO HD3 H 4.559 2.740 -1.076 1.00 . A A . 12 PRO HD3 1 1
7 1516 1 1 12 PRO HG2 H 7.104 2.388 0.484 1.00 . A A . 12 PRO HG2 1 1
7 1517 1 1 12 PRO HG3 H 6.880 2.814 -1.225 1.00 . A A . 12 PRO HG3 1 1
7 1518 1 1 12 PRO N N 4.554 1.105 0.245 1.00 . A A . 12 PRO N 1 1
7 1519 1 1 12 PRO O O 6.526 -1.742 1.264 1.00 . A A . 12 PRO O 1 1
7 1520 1 1 13 TRP C C 5.524 -1.441 4.163 1.00 . A A . 13 TRP C 1 1
7 1521 1 1 13 TRP CA C 6.443 -0.336 3.641 1.00 . A A . 13 TRP CA 1 1
7 1522 1 1 13 TRP CB C 6.494 0.808 4.655 1.00 . A A . 13 TRP CB 1 1
7 1523 1 1 13 TRP CD1 C 4.113 1.062 5.462 1.00 . A A . 13 TRP CD1 1 1
7 1524 1 1 13 TRP CD2 C 4.726 2.705 4.054 1.00 . A A . 13 TRP CD2 1 1
7 1525 1 1 13 TRP CE2 C 3.383 2.964 4.422 1.00 . A A . 13 TRP CE2 1 1
7 1526 1 1 13 TRP CE3 C 5.356 3.601 3.172 1.00 . A A . 13 TRP CE3 1 1
7 1527 1 1 13 TRP CG C 5.162 1.484 4.720 1.00 . A A . 13 TRP CG 1 1
7 1528 1 1 13 TRP CH2 C 3.331 4.952 3.055 1.00 . A A . 13 TRP CH2 1 1
7 1529 1 1 13 TRP CZ2 C 2.691 4.071 3.931 1.00 . A A . 13 TRP CZ2 1 1
7 1530 1 1 13 TRP CZ3 C 4.661 4.717 2.678 1.00 . A A . 13 TRP CZ3 1 1
7 1531 1 1 13 TRP H H 5.609 1.058 2.287 1.00 . A A . 13 TRP H 1 1
7 1532 1 1 13 TRP HA H 7.438 -0.739 3.525 1.00 . A A . 13 TRP HA 1 1
7 1533 1 1 13 TRP HB2 H 6.742 0.411 5.626 1.00 . A A . 13 TRP HB2 1 1
7 1534 1 1 13 TRP HB3 H 7.245 1.524 4.354 1.00 . A A . 13 TRP HB3 1 1
7 1535 1 1 13 TRP HD1 H 4.102 0.180 6.088 1.00 . A A . 13 TRP HD1 1 1
7 1536 1 1 13 TRP HE1 H 2.173 1.846 5.698 1.00 . A A . 13 TRP HE1 1 1
7 1537 1 1 13 TRP HE3 H 6.379 3.429 2.872 1.00 . A A . 13 TRP HE3 1 1
7 1538 1 1 13 TRP HH2 H 2.803 5.812 2.670 1.00 . A A . 13 TRP HH2 1 1
7 1539 1 1 13 TRP HZ2 H 1.667 4.245 4.225 1.00 . A A . 13 TRP HZ2 1 1
7 1540 1 1 13 TRP HZ3 H 5.154 5.400 2.000 1.00 . A A . 13 TRP HZ3 1 1
7 1541 1 1 13 TRP N N 5.986 0.157 2.350 1.00 . A A . 13 TRP N 1 1
7 1542 1 1 13 TRP NE1 N 3.055 1.932 5.278 1.00 . A A . 13 TRP NE1 1 1
7 1543 1 1 13 TRP O O 5.882 -2.165 5.090 1.00 . A A . 13 TRP O 1 1
7 1544 1 1 14 LEU C C 3.567 -3.876 3.181 1.00 . A A . 14 LEU C 1 1
7 1545 1 1 14 LEU CA C 3.389 -2.588 4.001 1.00 . A A . 14 LEU CA 1 1
7 1546 1 1 14 LEU CB C 1.956 -2.069 3.830 1.00 . A A . 14 LEU CB 1 1
7 1547 1 1 14 LEU CD1 C 0.171 -0.677 4.900 1.00 . A A . 14 LEU CD1 1 1
7 1548 1 1 14 LEU CD2 C 1.228 -2.544 6.180 1.00 . A A . 14 LEU CD2 1 1
7 1549 1 1 14 LEU CG C 1.476 -1.439 5.143 1.00 . A A . 14 LEU CG 1 1
7 1550 1 1 14 LEU H H 4.094 -0.964 2.837 1.00 . A A . 14 LEU H 1 1
7 1551 1 1 14 LEU HA H 3.558 -2.790 5.040 1.00 . A A . 14 LEU HA 1 1
7 1552 1 1 14 LEU HB2 H 1.938 -1.325 3.048 1.00 . A A . 14 LEU HB2 1 1
7 1553 1 1 14 LEU HB3 H 1.301 -2.889 3.568 1.00 . A A . 14 LEU HB3 1 1
7 1554 1 1 14 LEU HD11 H 0.368 0.184 4.277 1.00 . A A . 14 LEU HD11 1 1
7 1555 1 1 14 LEU HD12 H -0.234 -0.350 5.847 1.00 . A A . 14 LEU HD12 1 1
7 1556 1 1 14 LEU HD13 H -0.540 -1.323 4.408 1.00 . A A . 14 LEU HD13 1 1
7 1557 1 1 14 LEU HD21 H 0.688 -3.357 5.718 1.00 . A A . 14 LEU HD21 1 1
7 1558 1 1 14 LEU HD22 H 0.646 -2.146 7.000 1.00 . A A . 14 LEU HD22 1 1
7 1559 1 1 14 LEU HD23 H 2.173 -2.906 6.555 1.00 . A A . 14 LEU HD23 1 1
7 1560 1 1 14 LEU HG H 2.228 -0.758 5.511 1.00 . A A . 14 LEU HG 1 1
7 1561 1 1 14 LEU N N 4.337 -1.566 3.571 1.00 . A A . 14 LEU N 1 1
7 1562 1 1 14 LEU O O 3.316 -3.874 1.975 1.00 . A A . 14 LEU O 1 1
7 1563 1 1 15 PRO C C 2.943 -6.674 2.264 1.00 . A A . 15 PRO C 1 1
7 1564 1 1 15 PRO CA C 4.182 -6.265 3.056 1.00 . A A . 15 PRO CA 1 1
7 1565 1 1 15 PRO CB C 4.453 -7.271 4.179 1.00 . A A . 15 PRO CB 1 1
7 1566 1 1 15 PRO CD C 4.313 -5.117 5.221 1.00 . A A . 15 PRO CD 1 1
7 1567 1 1 15 PRO CG C 5.041 -6.456 5.277 1.00 . A A . 15 PRO CG 1 1
7 1568 1 1 15 PRO HA H 5.039 -6.206 2.409 1.00 . A A . 15 PRO HA 1 1
7 1569 1 1 15 PRO HB2 H 3.528 -7.732 4.502 1.00 . A A . 15 PRO HB2 1 1
7 1570 1 1 15 PRO HB3 H 5.159 -8.018 3.854 1.00 . A A . 15 PRO HB3 1 1
7 1571 1 1 15 PRO HD2 H 3.414 -5.147 5.824 1.00 . A A . 15 PRO HD2 1 1
7 1572 1 1 15 PRO HD3 H 4.961 -4.314 5.538 1.00 . A A . 15 PRO HD3 1 1
7 1573 1 1 15 PRO HG2 H 4.873 -6.940 6.230 1.00 . A A . 15 PRO HG2 1 1
7 1574 1 1 15 PRO HG3 H 6.095 -6.306 5.111 1.00 . A A . 15 PRO HG3 1 1
7 1575 1 1 15 PRO N N 3.983 -4.972 3.789 1.00 . A A . 15 PRO N 1 1
7 1576 1 1 15 PRO O O 3.045 -7.178 1.145 1.00 . A A . 15 PRO O 1 1
7 1577 1 1 16 GLY C C 0.325 -6.018 0.916 1.00 . A A . 16 GLY C 1 1
7 1578 1 1 16 GLY CA C 0.521 -6.804 2.208 1.00 . A A . 16 GLY CA 1 1
7 1579 1 1 16 GLY H H 1.763 -6.055 3.748 1.00 . A A . 16 GLY H 1 1
7 1580 1 1 16 GLY HA2 H 0.525 -7.861 1.982 1.00 . A A . 16 GLY HA2 1 1
7 1581 1 1 16 GLY HA3 H -0.295 -6.588 2.880 1.00 . A A . 16 GLY HA3 1 1
7 1582 1 1 16 GLY N N 1.778 -6.457 2.857 1.00 . A A . 16 GLY N 1 1
7 1583 1 1 16 GLY O O -0.165 -6.554 -0.077 1.00 . A A . 16 GLY O 1 1
7 1584 1 1 17 CYS C C 1.338 -4.456 -1.414 1.00 . A A . 17 CYS C 1 1
7 1585 1 1 17 CYS CA C 0.554 -3.893 -0.233 1.00 . A A . 17 CYS CA 1 1
7 1586 1 1 17 CYS CB C 1.049 -2.479 0.079 1.00 . A A . 17 CYS CB 1 1
7 1587 1 1 17 CYS H H 1.084 -4.373 1.760 1.00 . A A . 17 CYS H 1 1
7 1588 1 1 17 CYS HA H -0.491 -3.844 -0.500 1.00 . A A . 17 CYS HA 1 1
7 1589 1 1 17 CYS HB2 H 1.845 -2.528 0.807 1.00 . A A . 17 CYS HB2 1 1
7 1590 1 1 17 CYS HB3 H 1.417 -2.020 -0.825 1.00 . A A . 17 CYS HB3 1 1
7 1591 1 1 17 CYS N N 0.703 -4.745 0.939 1.00 . A A . 17 CYS N 1 1
7 1592 1 1 17 CYS O O 2.548 -4.661 -1.323 1.00 . A A . 17 CYS O 1 1
7 1593 1 1 17 CYS SG S -0.312 -1.484 0.746 1.00 . A A . 17 CYS SG 1 1
7 1594 1 1 18 NH2 HN1 H -0.255 -4.557 -2.596 1.00 . A A . 18 NH2 HN1 1 1
7 1595 1 1 18 NH2 HN2 H 1.207 -5.081 -3.296 1.00 . A A . 18 NH2 HN2 1 1
7 1596 1 1 18 NH2 N N 0.712 -4.721 -2.528 1.00 . A A . 18 NH2 N 1 1
8 1597 1 1 1 ACE C C -5.798 -8.290 2.612 1.00 . A A . 1 ACE C 1 1
8 1598 1 1 1 ACE CH3 C -6.421 -9.285 3.585 1.00 . A A . 1 ACE CH3 1 1
8 1599 1 1 1 ACE H1 H -7.493 -9.151 3.598 1.00 . A A . 1 ACE H1 1 1
8 1600 1 1 1 ACE H2 H -6.025 -9.116 4.576 1.00 . A A . 1 ACE H2 1 1
8 1601 1 1 1 ACE H3 H -6.188 -10.290 3.270 1.00 . A A . 1 ACE H3 1 1
8 1602 1 1 1 ACE O O -4.577 -8.133 2.567 1.00 . A A . 1 ACE O 1 1
8 1603 1 1 2 GLY C C -5.524 -5.447 1.583 1.00 . A A . 2 GLY C 1 1
8 1604 1 1 2 GLY CA C -6.157 -6.636 0.869 1.00 . A A . 2 GLY CA 1 1
8 1605 1 1 2 GLY H H -7.604 -7.778 1.917 1.00 . A A . 2 GLY H 1 1
8 1606 1 1 2 GLY HA2 H -5.424 -7.103 0.228 1.00 . A A . 2 GLY HA2 1 1
8 1607 1 1 2 GLY HA3 H -6.987 -6.288 0.273 1.00 . A A . 2 GLY HA3 1 1
8 1608 1 1 2 GLY N N -6.640 -7.615 1.836 1.00 . A A . 2 GLY N 1 1
8 1609 1 1 2 GLY O O -5.887 -5.130 2.718 1.00 . A A . 2 GLY O 1 1
8 1610 1 1 3 CYS C C -4.848 -2.451 1.615 1.00 . A A . 3 CYS C 1 1
8 1611 1 1 3 CYS CA C -3.896 -3.657 1.532 1.00 . A A . 3 CYS CA 1 1
8 1612 1 1 3 CYS CB C -2.669 -3.277 0.704 1.00 . A A . 3 CYS CB 1 1
8 1613 1 1 3 CYS H H -4.310 -5.093 0.027 1.00 . A A . 3 CYS H 1 1
8 1614 1 1 3 CYS HA H -3.573 -3.941 2.517 1.00 . A A . 3 CYS HA 1 1
8 1615 1 1 3 CYS HB2 H -2.356 -4.124 0.108 1.00 . A A . 3 CYS HB2 1 1
8 1616 1 1 3 CYS HB3 H -2.914 -2.449 0.057 1.00 . A A . 3 CYS HB3 1 1
8 1617 1 1 3 CYS N N -4.571 -4.797 0.925 1.00 . A A . 3 CYS N 1 1
8 1618 1 1 3 CYS O O -5.545 -2.148 0.644 1.00 . A A . 3 CYS O 1 1
8 1619 1 1 3 CYS SG S -1.332 -2.791 1.822 1.00 . A A . 3 CYS SG 1 1
8 1620 1 1 4 PRO C C -5.404 0.595 1.998 1.00 . A A . 4 PRO C 1 1
8 1621 1 1 4 PRO CA C -5.795 -0.569 2.906 1.00 . A A . 4 PRO CA 1 1
8 1622 1 1 4 PRO CB C -5.629 -0.179 4.377 1.00 . A A . 4 PRO CB 1 1
8 1623 1 1 4 PRO CD C -4.125 -2.015 3.970 1.00 . A A . 4 PRO CD 1 1
8 1624 1 1 4 PRO CG C -4.310 -0.738 4.785 1.00 . A A . 4 PRO CG 1 1
8 1625 1 1 4 PRO HA H -6.820 -0.850 2.723 1.00 . A A . 4 PRO HA 1 1
8 1626 1 1 4 PRO HB2 H -5.631 0.896 4.480 1.00 . A A . 4 PRO HB2 1 1
8 1627 1 1 4 PRO HB3 H -6.416 -0.615 4.971 1.00 . A A . 4 PRO HB3 1 1
8 1628 1 1 4 PRO HD2 H -3.078 -2.172 3.740 1.00 . A A . 4 PRO HD2 1 1
8 1629 1 1 4 PRO HD3 H -4.533 -2.866 4.495 1.00 . A A . 4 PRO HD3 1 1
8 1630 1 1 4 PRO HG2 H -3.522 -0.030 4.560 1.00 . A A . 4 PRO HG2 1 1
8 1631 1 1 4 PRO HG3 H -4.313 -0.976 5.837 1.00 . A A . 4 PRO HG3 1 1
8 1632 1 1 4 PRO N N -4.900 -1.756 2.739 1.00 . A A . 4 PRO N 1 1
8 1633 1 1 4 PRO O O -6.206 1.494 1.748 1.00 . A A . 4 PRO O 1 1
8 1634 1 1 5 CYS C C -4.122 1.385 -0.809 1.00 . A A . 5 CYS C 1 1
8 1635 1 1 5 CYS CA C -3.695 1.645 0.635 1.00 . A A . 5 CYS CA 1 1
8 1636 1 1 5 CYS CB C -2.168 1.736 0.706 1.00 . A A . 5 CYS CB 1 1
8 1637 1 1 5 CYS H H -3.565 -0.162 1.740 1.00 . A A . 5 CYS H 1 1
8 1638 1 1 5 CYS HA H -4.115 2.582 0.964 1.00 . A A . 5 CYS HA 1 1
8 1639 1 1 5 CYS HB2 H -1.741 0.770 0.467 1.00 . A A . 5 CYS HB2 1 1
8 1640 1 1 5 CYS HB3 H -1.818 2.469 -0.006 1.00 . A A . 5 CYS HB3 1 1
8 1641 1 1 5 CYS N N -4.169 0.576 1.509 1.00 . A A . 5 CYS N 1 1
8 1642 1 1 5 CYS O O -3.881 0.305 -1.350 1.00 . A A . 5 CYS O 1 1
8 1643 1 1 5 CYS SG S -1.666 2.221 2.377 1.00 . A A . 5 CYS SG 1 1
8 1644 1 1 6 GLU C C -4.874 3.508 -3.615 1.00 . A A . 6 GLU C 1 1
8 1645 1 1 6 GLU CA C -5.201 2.240 -2.811 1.00 . A A . 6 GLU CA 1 1
8 1646 1 1 6 GLU CB C -6.709 2.005 -2.850 1.00 . A A . 6 GLU CB 1 1
8 1647 1 1 6 GLU CD C -8.627 1.489 -4.377 1.00 . A A . 6 GLU CD 1 1
8 1648 1 1 6 GLU CG C -7.137 1.802 -4.302 1.00 . A A . 6 GLU CG 1 1
8 1649 1 1 6 GLU H H -4.918 3.220 -0.951 1.00 . A A . 6 GLU H 1 1
8 1650 1 1 6 GLU HA H -4.715 1.382 -3.243 1.00 . A A . 6 GLU HA 1 1
8 1651 1 1 6 GLU HB2 H -6.956 1.128 -2.269 1.00 . A A . 6 GLU HB2 1 1
8 1652 1 1 6 GLU HB3 H -7.219 2.865 -2.444 1.00 . A A . 6 GLU HB3 1 1
8 1653 1 1 6 GLU HG2 H -6.935 2.704 -4.862 1.00 . A A . 6 GLU HG2 1 1
8 1654 1 1 6 GLU HG3 H -6.577 0.983 -4.729 1.00 . A A . 6 GLU HG3 1 1
8 1655 1 1 6 GLU N N -4.753 2.379 -1.429 1.00 . A A . 6 GLU N 1 1
8 1656 1 1 6 GLU O O -5.475 4.556 -3.371 1.00 . A A . 6 GLU O 1 1
8 1657 1 1 6 GLU OE1 O -9.265 1.472 -3.337 1.00 . A A . 6 GLU OE1 1 1
8 1658 1 1 6 GLU OE2 O -9.106 1.266 -5.477 1.00 . A A . 6 GLU OE2 1 1
8 1659 1 1 7 PRO C C -2.265 1.782 -3.753 1.00 . A A . 7 PRO C 1 1
8 1660 1 1 7 PRO CA C -3.165 2.232 -4.902 1.00 . A A . 7 PRO CA 1 1
8 1661 1 1 7 PRO CB C -2.332 2.659 -6.109 1.00 . A A . 7 PRO CB 1 1
8 1662 1 1 7 PRO CD C -3.541 4.604 -5.381 1.00 . A A . 7 PRO CD 1 1
8 1663 1 1 7 PRO CG C -2.228 4.140 -5.999 1.00 . A A . 7 PRO CG 1 1
8 1664 1 1 7 PRO HA H -3.838 1.436 -5.185 1.00 . A A . 7 PRO HA 1 1
8 1665 1 1 7 PRO HB2 H -1.354 2.207 -6.067 1.00 . A A . 7 PRO HB2 1 1
8 1666 1 1 7 PRO HB3 H -2.831 2.398 -7.024 1.00 . A A . 7 PRO HB3 1 1
8 1667 1 1 7 PRO HD2 H -3.386 5.488 -4.776 1.00 . A A . 7 PRO HD2 1 1
8 1668 1 1 7 PRO HD3 H -4.277 4.784 -6.146 1.00 . A A . 7 PRO HD3 1 1
8 1669 1 1 7 PRO HG2 H -1.401 4.416 -5.366 1.00 . A A . 7 PRO HG2 1 1
8 1670 1 1 7 PRO HG3 H -2.117 4.582 -6.975 1.00 . A A . 7 PRO HG3 1 1
8 1671 1 1 7 PRO N N -3.941 3.463 -4.547 1.00 . A A . 7 PRO N 1 1
8 1672 1 1 7 PRO O O -1.807 2.593 -2.950 1.00 . A A . 7 PRO O 1 1
8 1673 1 1 8 SER C C 0.252 0.380 -2.771 1.00 . A A . 8 SER C 1 1
8 1674 1 1 8 SER CA C -1.195 -0.079 -2.626 1.00 . A A . 8 SER CA 1 1
8 1675 1 1 8 SER CB C -1.253 -1.609 -2.678 1.00 . A A . 8 SER CB 1 1
8 1676 1 1 8 SER H H -2.422 -0.119 -4.346 1.00 . A A . 8 SER H 1 1
8 1677 1 1 8 SER HA H -1.572 0.252 -1.669 1.00 . A A . 8 SER HA 1 1
8 1678 1 1 8 SER HB2 H -0.829 -2.021 -1.779 1.00 . A A . 8 SER HB2 1 1
8 1679 1 1 8 SER HB3 H -2.283 -1.923 -2.766 1.00 . A A . 8 SER HB3 1 1
8 1680 1 1 8 SER HG H -0.675 -3.010 -3.896 1.00 . A A . 8 SER HG 1 1
8 1681 1 1 8 SER N N -2.024 0.478 -3.683 1.00 . A A . 8 SER N 1 1
8 1682 1 1 8 SER O O 1.016 0.361 -1.808 1.00 . A A . 8 SER O 1 1
8 1683 1 1 8 SER OG O -0.511 -2.070 -3.798 1.00 . A A . 8 SER OG 1 1
8 1684 1 1 9 TYR C C 2.321 2.427 -3.332 1.00 . A A . 9 TYR C 1 1
8 1685 1 1 9 TYR CA C 1.991 1.232 -4.228 1.00 . A A . 9 TYR CA 1 1
8 1686 1 1 9 TYR CB C 2.173 1.617 -5.698 1.00 . A A . 9 TYR CB 1 1
8 1687 1 1 9 TYR CD1 C 3.485 3.764 -5.807 1.00 . A A . 9 TYR CD1 1 1
8 1688 1 1 9 TYR CD2 C 1.070 3.862 -5.962 1.00 . A A . 9 TYR CD2 1 1
8 1689 1 1 9 TYR CE1 C 3.548 5.156 -5.924 1.00 . A A . 9 TYR CE1 1 1
8 1690 1 1 9 TYR CE2 C 1.131 5.253 -6.081 1.00 . A A . 9 TYR CE2 1 1
8 1691 1 1 9 TYR CG C 2.243 3.117 -5.828 1.00 . A A . 9 TYR CG 1 1
8 1692 1 1 9 TYR CZ C 2.372 5.901 -6.060 1.00 . A A . 9 TYR CZ 1 1
8 1693 1 1 9 TYR H H -0.019 0.775 -4.719 1.00 . A A . 9 TYR H 1 1
8 1694 1 1 9 TYR HA H 2.667 0.424 -3.993 1.00 . A A . 9 TYR HA 1 1
8 1695 1 1 9 TYR HB2 H 3.086 1.177 -6.075 1.00 . A A . 9 TYR HB2 1 1
8 1696 1 1 9 TYR HB3 H 1.333 1.246 -6.271 1.00 . A A . 9 TYR HB3 1 1
8 1697 1 1 9 TYR HD1 H 4.391 3.188 -5.702 1.00 . A A . 9 TYR HD1 1 1
8 1698 1 1 9 TYR HD2 H 0.116 3.364 -5.977 1.00 . A A . 9 TYR HD2 1 1
8 1699 1 1 9 TYR HE1 H 4.506 5.656 -5.910 1.00 . A A . 9 TYR HE1 1 1
8 1700 1 1 9 TYR HE2 H 0.219 5.824 -6.186 1.00 . A A . 9 TYR HE2 1 1
8 1701 1 1 9 TYR HH H 2.843 7.619 -5.378 1.00 . A A . 9 TYR HH 1 1
8 1702 1 1 9 TYR N N 0.626 0.786 -3.982 1.00 . A A . 9 TYR N 1 1
8 1703 1 1 9 TYR O O 3.491 2.732 -3.112 1.00 . A A . 9 TYR O 1 1
8 1704 1 1 9 TYR OH O 2.435 7.274 -6.175 1.00 . A A . 9 TYR OH 1 1
8 1705 1 1 10 LEU C C 2.100 3.819 -0.616 1.00 . A A . 10 LEU C 1 1
8 1706 1 1 10 LEU CA C 1.478 4.246 -1.940 1.00 . A A . 10 LEU CA 1 1
8 1707 1 1 10 LEU CB C 0.139 4.936 -1.670 1.00 . A A . 10 LEU CB 1 1
8 1708 1 1 10 LEU CD1 C -1.795 6.068 -2.770 1.00 . A A . 10 LEU CD1 1 1
8 1709 1 1 10 LEU CD2 C 0.531 6.881 -3.191 1.00 . A A . 10 LEU CD2 1 1
8 1710 1 1 10 LEU CG C -0.336 5.640 -2.940 1.00 . A A . 10 LEU CG 1 1
8 1711 1 1 10 LEU H H 0.373 2.808 -3.030 1.00 . A A . 10 LEU H 1 1
8 1712 1 1 10 LEU HA H 2.138 4.947 -2.426 1.00 . A A . 10 LEU HA 1 1
8 1713 1 1 10 LEU HB2 H -0.593 4.201 -1.368 1.00 . A A . 10 LEU HB2 1 1
8 1714 1 1 10 LEU HB3 H 0.266 5.663 -0.883 1.00 . A A . 10 LEU HB3 1 1
8 1715 1 1 10 LEU HD11 H -1.911 6.600 -1.838 1.00 . A A . 10 LEU HD11 1 1
8 1716 1 1 10 LEU HD12 H -2.427 5.193 -2.769 1.00 . A A . 10 LEU HD12 1 1
8 1717 1 1 10 LEU HD13 H -2.076 6.712 -3.591 1.00 . A A . 10 LEU HD13 1 1
8 1718 1 1 10 LEU HD21 H 0.050 7.515 -3.921 1.00 . A A . 10 LEU HD21 1 1
8 1719 1 1 10 LEU HD22 H 1.497 6.576 -3.561 1.00 . A A . 10 LEU HD22 1 1
8 1720 1 1 10 LEU HD23 H 0.656 7.429 -2.267 1.00 . A A . 10 LEU HD23 1 1
8 1721 1 1 10 LEU HG H -0.249 4.966 -3.774 1.00 . A A . 10 LEU HG 1 1
8 1722 1 1 10 LEU N N 1.285 3.095 -2.818 1.00 . A A . 10 LEU N 1 1
8 1723 1 1 10 LEU O O 2.750 4.619 0.056 1.00 . A A . 10 LEU O 1 1
8 1724 1 1 11 CYS C C 3.300 0.833 0.770 1.00 . A A . 11 CYS C 1 1
8 1725 1 1 11 CYS CA C 2.428 2.057 1.020 1.00 . A A . 11 CYS CA 1 1
8 1726 1 1 11 CYS CB C 1.282 1.677 1.960 1.00 . A A . 11 CYS CB 1 1
8 1727 1 1 11 CYS H H 1.357 1.969 -0.808 1.00 . A A . 11 CYS H 1 1
8 1728 1 1 11 CYS HA H 3.022 2.826 1.483 1.00 . A A . 11 CYS HA 1 1
8 1729 1 1 11 CYS HB2 H 0.747 0.834 1.552 1.00 . A A . 11 CYS HB2 1 1
8 1730 1 1 11 CYS HB3 H 1.684 1.413 2.928 1.00 . A A . 11 CYS HB3 1 1
8 1731 1 1 11 CYS N N 1.890 2.561 -0.238 1.00 . A A . 11 CYS N 1 1
8 1732 1 1 11 CYS O O 2.921 -0.291 1.091 1.00 . A A . 11 CYS O 1 1
8 1733 1 1 11 CYS SG S 0.152 3.079 2.141 1.00 . A A . 11 CYS SG 1 1
8 1734 1 1 12 PRO C C 5.967 -0.702 1.161 1.00 . A A . 12 PRO C 1 1
8 1735 1 1 12 PRO CA C 5.415 -0.060 -0.104 1.00 . A A . 12 PRO CA 1 1
8 1736 1 1 12 PRO CB C 6.520 0.624 -0.913 1.00 . A A . 12 PRO CB 1 1
8 1737 1 1 12 PRO CD C 4.984 2.353 -0.200 1.00 . A A . 12 PRO CD 1 1
8 1738 1 1 12 PRO CG C 6.444 2.070 -0.550 1.00 . A A . 12 PRO CG 1 1
8 1739 1 1 12 PRO HA H 4.934 -0.806 -0.716 1.00 . A A . 12 PRO HA 1 1
8 1740 1 1 12 PRO HB2 H 7.487 0.218 -0.644 1.00 . A A . 12 PRO HB2 1 1
8 1741 1 1 12 PRO HB3 H 6.342 0.499 -1.969 1.00 . A A . 12 PRO HB3 1 1
8 1742 1 1 12 PRO HD2 H 4.920 3.059 0.617 1.00 . A A . 12 PRO HD2 1 1
8 1743 1 1 12 PRO HD3 H 4.451 2.719 -1.059 1.00 . A A . 12 PRO HD3 1 1
8 1744 1 1 12 PRO HG2 H 7.083 2.273 0.301 1.00 . A A . 12 PRO HG2 1 1
8 1745 1 1 12 PRO HG3 H 6.739 2.679 -1.392 1.00 . A A . 12 PRO HG3 1 1
8 1746 1 1 12 PRO N N 4.459 1.040 0.203 1.00 . A A . 12 PRO N 1 1
8 1747 1 1 12 PRO O O 6.326 -1.880 1.166 1.00 . A A . 12 PRO O 1 1
8 1748 1 1 13 TRP C C 5.594 -1.534 4.033 1.00 . A A . 13 TRP C 1 1
8 1749 1 1 13 TRP CA C 6.518 -0.441 3.503 1.00 . A A . 13 TRP CA 1 1
8 1750 1 1 13 TRP CB C 6.614 0.684 4.536 1.00 . A A . 13 TRP CB 1 1
8 1751 1 1 13 TRP CD1 C 4.295 0.837 5.523 1.00 . A A . 13 TRP CD1 1 1
8 1752 1 1 13 TRP CD2 C 4.742 2.524 4.103 1.00 . A A . 13 TRP CD2 1 1
8 1753 1 1 13 TRP CE2 C 3.424 2.730 4.575 1.00 . A A . 13 TRP CE2 1 1
8 1754 1 1 13 TRP CE3 C 5.273 3.455 3.192 1.00 . A A . 13 TRP CE3 1 1
8 1755 1 1 13 TRP CG C 5.270 1.310 4.714 1.00 . A A . 13 TRP CG 1 1
8 1756 1 1 13 TRP CH2 C 3.201 4.735 3.252 1.00 . A A . 13 TRP CH2 1 1
8 1757 1 1 13 TRP CZ2 C 2.659 3.818 4.156 1.00 . A A . 13 TRP CZ2 1 1
8 1758 1 1 13 TRP CZ3 C 4.505 4.554 2.770 1.00 . A A . 13 TRP CZ3 1 1
8 1759 1 1 13 TRP H H 5.714 1.003 2.183 1.00 . A A . 13 TRP H 1 1
8 1760 1 1 13 TRP HA H 7.501 -0.858 3.350 1.00 . A A . 13 TRP HA 1 1
8 1761 1 1 13 TRP HB2 H 6.949 0.277 5.476 1.00 . A A . 13 TRP HB2 1 1
8 1762 1 1 13 TRP HB3 H 7.318 1.429 4.192 1.00 . A A . 13 TRP HB3 1 1
8 1763 1 1 13 TRP HD1 H 4.359 -0.055 6.130 1.00 . A A . 13 TRP HD1 1 1
8 1764 1 1 13 TRP HE1 H 2.352 1.549 5.918 1.00 . A A . 13 TRP HE1 1 1
8 1765 1 1 13 TRP HE3 H 6.277 3.323 2.814 1.00 . A A . 13 TRP HE3 1 1
8 1766 1 1 13 TRP HH2 H 2.615 5.580 2.923 1.00 . A A . 13 TRP HH2 1 1
8 1767 1 1 13 TRP HZ2 H 1.655 3.954 4.531 1.00 . A A . 13 TRP HZ2 1 1
8 1768 1 1 13 TRP HZ3 H 4.923 5.262 2.071 1.00 . A A . 13 TRP HZ3 1 1
8 1769 1 1 13 TRP N N 6.020 0.074 2.237 1.00 . A A . 13 TRP N 1 1
8 1770 1 1 13 TRP NE1 N 3.197 1.673 5.434 1.00 . A A . 13 TRP NE1 1 1
8 1771 1 1 13 TRP O O 6.001 -2.348 4.863 1.00 . A A . 13 TRP O 1 1
8 1772 1 1 14 LEU C C 3.574 -3.866 3.251 1.00 . A A . 14 LEU C 1 1
8 1773 1 1 14 LEU CA C 3.393 -2.546 4.014 1.00 . A A . 14 LEU CA 1 1
8 1774 1 1 14 LEU CB C 1.968 -2.021 3.816 1.00 . A A . 14 LEU CB 1 1
8 1775 1 1 14 LEU CD1 C 0.177 -0.630 4.871 1.00 . A A . 14 LEU CD1 1 1
8 1776 1 1 14 LEU CD2 C 1.166 -2.550 6.122 1.00 . A A . 14 LEU CD2 1 1
8 1777 1 1 14 LEU CG C 1.463 -1.420 5.128 1.00 . A A . 14 LEU CG 1 1
8 1778 1 1 14 LEU H H 4.069 -0.873 2.903 1.00 . A A . 14 LEU H 1 1
8 1779 1 1 14 LEU HA H 3.552 -2.703 5.064 1.00 . A A . 14 LEU HA 1 1
8 1780 1 1 14 LEU HB2 H 1.969 -1.260 3.045 1.00 . A A . 14 LEU HB2 1 1
8 1781 1 1 14 LEU HB3 H 1.321 -2.836 3.520 1.00 . A A . 14 LEU HB3 1 1
8 1782 1 1 14 LEU HD11 H -0.075 -0.057 5.751 1.00 . A A . 14 LEU HD11 1 1
8 1783 1 1 14 LEU HD12 H -0.627 -1.314 4.644 1.00 . A A . 14 LEU HD12 1 1
8 1784 1 1 14 LEU HD13 H 0.328 0.038 4.036 1.00 . A A . 14 LEU HD13 1 1
8 1785 1 1 14 LEU HD21 H 0.597 -2.159 6.953 1.00 . A A . 14 LEU HD21 1 1
8 1786 1 1 14 LEU HD22 H 2.093 -2.965 6.486 1.00 . A A . 14 LEU HD22 1 1
8 1787 1 1 14 LEU HD23 H 0.596 -3.322 5.628 1.00 . A A . 14 LEU HD23 1 1
8 1788 1 1 14 LEU HG H 2.215 -0.764 5.538 1.00 . A A . 14 LEU HG 1 1
8 1789 1 1 14 LEU N N 4.349 -1.546 3.561 1.00 . A A . 14 LEU N 1 1
8 1790 1 1 14 LEU O O 3.386 -3.904 2.033 1.00 . A A . 14 LEU O 1 1
8 1791 1 1 15 PRO C C 2.920 -6.687 2.433 1.00 . A A . 15 PRO C 1 1
8 1792 1 1 15 PRO CA C 4.133 -6.272 3.261 1.00 . A A . 15 PRO CA 1 1
8 1793 1 1 15 PRO CB C 4.333 -7.239 4.431 1.00 . A A . 15 PRO CB 1 1
8 1794 1 1 15 PRO CD C 4.183 -5.039 5.383 1.00 . A A . 15 PRO CD 1 1
8 1795 1 1 15 PRO CG C 4.853 -6.399 5.544 1.00 . A A . 15 PRO CG 1 1
8 1796 1 1 15 PRO HA H 5.016 -6.254 2.650 1.00 . A A . 15 PRO HA 1 1
8 1797 1 1 15 PRO HB2 H 3.392 -7.694 4.708 1.00 . A A . 15 PRO HB2 1 1
8 1798 1 1 15 PRO HB3 H 5.058 -7.996 4.172 1.00 . A A . 15 PRO HB3 1 1
8 1799 1 1 15 PRO HD2 H 3.254 -5.000 5.940 1.00 . A A . 15 PRO HD2 1 1
8 1800 1 1 15 PRO HD3 H 4.848 -4.246 5.693 1.00 . A A . 15 PRO HD3 1 1
8 1801 1 1 15 PRO HG2 H 4.587 -6.841 6.497 1.00 . A A . 15 PRO HG2 1 1
8 1802 1 1 15 PRO HG3 H 5.923 -6.291 5.467 1.00 . A A . 15 PRO HG3 1 1
8 1803 1 1 15 PRO N N 3.931 -4.947 3.927 1.00 . A A . 15 PRO N 1 1
8 1804 1 1 15 PRO O O 3.059 -7.228 1.336 1.00 . A A . 15 PRO O 1 1
8 1805 1 1 16 GLY C C 0.363 -6.010 0.972 1.00 . A A . 16 GLY C 1 1
8 1806 1 1 16 GLY CA C 0.495 -6.771 2.287 1.00 . A A . 16 GLY CA 1 1
8 1807 1 1 16 GLY H H 1.693 -5.995 3.849 1.00 . A A . 16 GLY H 1 1
8 1808 1 1 16 GLY HA2 H 0.483 -7.834 2.087 1.00 . A A . 16 GLY HA2 1 1
8 1809 1 1 16 GLY HA3 H -0.343 -6.521 2.923 1.00 . A A . 16 GLY HA3 1 1
8 1810 1 1 16 GLY N N 1.735 -6.428 2.972 1.00 . A A . 16 GLY N 1 1
8 1811 1 1 16 GLY O O -0.114 -6.553 -0.026 1.00 . A A . 16 GLY O 1 1
8 1812 1 1 17 CYS C C 1.528 -4.490 -1.335 1.00 . A A . 17 CYS C 1 1
8 1813 1 1 17 CYS CA C 0.688 -3.910 -0.205 1.00 . A A . 17 CYS CA 1 1
8 1814 1 1 17 CYS CB C 1.168 -2.495 0.118 1.00 . A A . 17 CYS CB 1 1
8 1815 1 1 17 CYS H H 1.141 -4.371 1.810 1.00 . A A . 17 CYS H 1 1
8 1816 1 1 17 CYS HA H -0.344 -3.863 -0.525 1.00 . A A . 17 CYS HA 1 1
8 1817 1 1 17 CYS HB2 H 1.944 -2.542 0.867 1.00 . A A . 17 CYS HB2 1 1
8 1818 1 1 17 CYS HB3 H 1.561 -2.039 -0.778 1.00 . A A . 17 CYS HB3 1 1
8 1819 1 1 17 CYS N N 0.777 -4.747 0.984 1.00 . A A . 17 CYS N 1 1
8 1820 1 1 17 CYS O O 2.726 -4.718 -1.170 1.00 . A A . 17 CYS O 1 1
8 1821 1 1 17 CYS SG S -0.213 -1.502 0.741 1.00 . A A . 17 CYS SG 1 1
8 1822 1 1 18 NH2 HN1 H 0.009 -4.561 -2.609 1.00 . A A . 18 NH2 HN1 1 1
8 1823 1 1 18 NH2 HN2 H 1.499 -5.114 -3.221 1.00 . A A . 18 NH2 HN2 1 1
8 1824 1 1 18 NH2 N N 0.966 -4.744 -2.483 1.00 . A A . 18 NH2 N 1 1
9 1825 1 1 1 ACE C C -8.066 -8.170 1.082 1.00 . A A . 1 ACE C 1 1
9 1826 1 1 1 ACE CH3 C -9.251 -8.640 1.922 1.00 . A A . 1 ACE CH3 1 1
9 1827 1 1 1 ACE H1 H -10.055 -7.922 1.843 1.00 . A A . 1 ACE H1 1 1
9 1828 1 1 1 ACE H2 H -8.948 -8.728 2.954 1.00 . A A . 1 ACE H2 1 1
9 1829 1 1 1 ACE H3 H -9.589 -9.600 1.562 1.00 . A A . 1 ACE H3 1 1
9 1830 1 1 1 ACE O O -7.747 -8.768 0.054 1.00 . A A . 1 ACE O 1 1
9 1831 1 1 2 GLY C C -5.692 -5.351 1.533 1.00 . A A . 2 GLY C 1 1
9 1832 1 1 2 GLY CA C -6.273 -6.558 0.807 1.00 . A A . 2 GLY CA 1 1
9 1833 1 1 2 GLY H H -7.720 -6.664 2.353 1.00 . A A . 2 GLY H 1 1
9 1834 1 1 2 GLY HA2 H -5.513 -7.321 0.728 1.00 . A A . 2 GLY HA2 1 1
9 1835 1 1 2 GLY HA3 H -6.582 -6.260 -0.182 1.00 . A A . 2 GLY HA3 1 1
9 1836 1 1 2 GLY N N -7.420 -7.097 1.527 1.00 . A A . 2 GLY N 1 1
9 1837 1 1 2 GLY O O -6.176 -4.961 2.596 1.00 . A A . 2 GLY O 1 1
9 1838 1 1 3 CYS C C -4.964 -2.434 1.606 1.00 . A A . 3 CYS C 1 1
9 1839 1 1 3 CYS CA C -3.998 -3.627 1.566 1.00 . A A . 3 CYS CA 1 1
9 1840 1 1 3 CYS CB C -2.753 -3.233 0.772 1.00 . A A . 3 CYS CB 1 1
9 1841 1 1 3 CYS H H -4.294 -5.130 0.115 1.00 . A A . 3 CYS H 1 1
9 1842 1 1 3 CYS HA H -3.700 -3.904 2.563 1.00 . A A . 3 CYS HA 1 1
9 1843 1 1 3 CYS HB2 H -2.482 -4.034 0.101 1.00 . A A . 3 CYS HB2 1 1
9 1844 1 1 3 CYS HB3 H -2.962 -2.340 0.202 1.00 . A A . 3 CYS HB3 1 1
9 1845 1 1 3 CYS N N -4.643 -4.771 0.955 1.00 . A A . 3 CYS N 1 1
9 1846 1 1 3 CYS O O -5.678 -2.177 0.637 1.00 . A A . 3 CYS O 1 1
9 1847 1 1 3 CYS SG S -1.386 -2.907 1.914 1.00 . A A . 3 CYS SG 1 1
9 1848 1 1 4 PRO C C -5.475 0.628 1.909 1.00 . A A . 4 PRO C 1 1
9 1849 1 1 4 PRO CA C -5.896 -0.515 2.829 1.00 . A A . 4 PRO CA 1 1
9 1850 1 1 4 PRO CB C -5.760 -0.120 4.302 1.00 . A A . 4 PRO CB 1 1
9 1851 1 1 4 PRO CD C -4.188 -1.901 3.901 1.00 . A A . 4 PRO CD 1 1
9 1852 1 1 4 PRO CG C -4.439 -0.658 4.734 1.00 . A A . 4 PRO CG 1 1
9 1853 1 1 4 PRO HA H -6.917 -0.796 2.628 1.00 . A A . 4 PRO HA 1 1
9 1854 1 1 4 PRO HB2 H -5.776 0.955 4.404 1.00 . A A . 4 PRO HB2 1 1
9 1855 1 1 4 PRO HB3 H -6.549 -0.567 4.887 1.00 . A A . 4 PRO HB3 1 1
9 1856 1 1 4 PRO HD2 H -3.142 -1.968 3.647 1.00 . A A . 4 PRO HD2 1 1
9 1857 1 1 4 PRO HD3 H -4.515 -2.783 4.424 1.00 . A A . 4 PRO HD3 1 1
9 1858 1 1 4 PRO HG2 H -3.661 0.071 4.559 1.00 . A A . 4 PRO HG2 1 1
9 1859 1 1 4 PRO HG3 H -4.471 -0.928 5.778 1.00 . A A . 4 PRO HG3 1 1
9 1860 1 1 4 PRO N N -4.999 -1.697 2.692 1.00 . A A . 4 PRO N 1 1
9 1861 1 1 4 PRO O O -6.269 1.517 1.603 1.00 . A A . 4 PRO O 1 1
9 1862 1 1 5 CYS C C -4.133 1.367 -0.842 1.00 . A A . 5 CYS C 1 1
9 1863 1 1 5 CYS CA C -3.697 1.629 0.592 1.00 . A A . 5 CYS CA 1 1
9 1864 1 1 5 CYS CB C -2.162 1.658 0.679 1.00 . A A . 5 CYS CB 1 1
9 1865 1 1 5 CYS H H -3.629 -0.139 1.753 1.00 . A A . 5 CYS H 1 1
9 1866 1 1 5 CYS HA H -4.085 2.586 0.896 1.00 . A A . 5 CYS HA 1 1
9 1867 1 1 5 CYS HB2 H -1.774 0.674 0.464 1.00 . A A . 5 CYS HB2 1 1
9 1868 1 1 5 CYS HB3 H -1.772 2.365 -0.037 1.00 . A A . 5 CYS HB3 1 1
9 1869 1 1 5 CYS N N -4.217 0.595 1.473 1.00 . A A . 5 CYS N 1 1
9 1870 1 1 5 CYS O O -3.904 0.285 -1.391 1.00 . A A . 5 CYS O 1 1
9 1871 1 1 5 CYS SG S -1.653 2.145 2.351 1.00 . A A . 5 CYS SG 1 1
9 1872 1 1 6 GLU C C -4.878 3.523 -3.627 1.00 . A A . 6 GLU C 1 1
9 1873 1 1 6 GLU CA C -5.201 2.245 -2.828 1.00 . A A . 6 GLU CA 1 1
9 1874 1 1 6 GLU CB C -6.691 1.981 -2.878 1.00 . A A . 6 GLU CB 1 1
9 1875 1 1 6 GLU CD C -8.468 0.377 -2.182 1.00 . A A . 6 GLU CD 1 1
9 1876 1 1 6 GLU CG C -6.972 0.649 -2.189 1.00 . A A . 6 GLU CG 1 1
9 1877 1 1 6 GLU H H -4.895 3.217 -0.976 1.00 . A A . 6 GLU H 1 1
9 1878 1 1 6 GLU HA H -4.707 1.392 -3.256 1.00 . A A . 6 GLU HA 1 1
9 1879 1 1 6 GLU HB2 H -7.228 2.782 -2.382 1.00 . A A . 6 GLU HB2 1 1
9 1880 1 1 6 GLU HB3 H -7.001 1.923 -3.906 1.00 . A A . 6 GLU HB3 1 1
9 1881 1 1 6 GLU HG2 H -6.463 -0.144 -2.722 1.00 . A A . 6 GLU HG2 1 1
9 1882 1 1 6 GLU HG3 H -6.609 0.687 -1.174 1.00 . A A . 6 GLU HG3 1 1
9 1883 1 1 6 GLU N N -4.754 2.373 -1.454 1.00 . A A . 6 GLU N 1 1
9 1884 1 1 6 GLU O O -5.481 4.572 -3.398 1.00 . A A . 6 GLU O 1 1
9 1885 1 1 6 GLU OE1 O -9.206 1.238 -2.628 1.00 . A A . 6 GLU OE1 1 1
9 1886 1 1 6 GLU OE2 O -8.855 -0.690 -1.734 1.00 . A A . 6 GLU OE2 1 1
9 1887 1 1 7 PRO C C -2.304 1.791 -3.696 1.00 . A A . 7 PRO C 1 1
9 1888 1 1 7 PRO CA C -3.182 2.228 -4.868 1.00 . A A . 7 PRO CA 1 1
9 1889 1 1 7 PRO CB C -2.344 2.615 -6.081 1.00 . A A . 7 PRO CB 1 1
9 1890 1 1 7 PRO CD C -3.530 4.597 -5.397 1.00 . A A . 7 PRO CD 1 1
9 1891 1 1 7 PRO CG C -2.225 4.099 -6.006 1.00 . A A . 7 PRO CG 1 1
9 1892 1 1 7 PRO HA H -3.857 1.439 -5.144 1.00 . A A . 7 PRO HA 1 1
9 1893 1 1 7 PRO HB2 H -1.370 2.145 -6.021 1.00 . A A . 7 PRO HB2 1 1
9 1894 1 1 7 PRO HB3 H -2.843 2.331 -6.991 1.00 . A A . 7 PRO HB3 1 1
9 1895 1 1 7 PRO HD2 H -3.356 5.489 -4.807 1.00 . A A . 7 PRO HD2 1 1
9 1896 1 1 7 PRO HD3 H -4.266 4.784 -6.165 1.00 . A A . 7 PRO HD3 1 1
9 1897 1 1 7 PRO HG2 H -1.399 4.373 -5.374 1.00 . A A . 7 PRO HG2 1 1
9 1898 1 1 7 PRO HG3 H -2.099 4.514 -6.991 1.00 . A A . 7 PRO HG3 1 1
9 1899 1 1 7 PRO N N -3.949 3.466 -4.548 1.00 . A A . 7 PRO N 1 1
9 1900 1 1 7 PRO O O -1.885 2.610 -2.875 1.00 . A A . 7 PRO O 1 1
9 1901 1 1 8 SER C C 0.223 0.368 -2.698 1.00 . A A . 8 SER C 1 1
9 1902 1 1 8 SER CA C -1.231 -0.043 -2.528 1.00 . A A . 8 SER CA 1 1
9 1903 1 1 8 SER CB C -1.331 -1.567 -2.502 1.00 . A A . 8 SER CB 1 1
9 1904 1 1 8 SER H H -2.417 -0.115 -4.281 1.00 . A A . 8 SER H 1 1
9 1905 1 1 8 SER HA H -1.599 0.348 -1.592 1.00 . A A . 8 SER HA 1 1
9 1906 1 1 8 SER HB2 H -0.936 -1.941 -1.574 1.00 . A A . 8 SER HB2 1 1
9 1907 1 1 8 SER HB3 H -2.369 -1.856 -2.594 1.00 . A A . 8 SER HB3 1 1
9 1908 1 1 8 SER HG H -1.101 -2.007 -4.379 1.00 . A A . 8 SER HG 1 1
9 1909 1 1 8 SER N N -2.047 0.492 -3.612 1.00 . A A . 8 SER N 1 1
9 1910 1 1 8 SER O O 0.995 0.358 -1.739 1.00 . A A . 8 SER O 1 1
9 1911 1 1 8 SER OG O -0.581 -2.104 -3.580 1.00 . A A . 8 SER OG 1 1
9 1912 1 1 9 TYR C C 2.319 2.356 -3.345 1.00 . A A . 9 TYR C 1 1
9 1913 1 1 9 TYR CA C 1.956 1.147 -4.204 1.00 . A A . 9 TYR CA 1 1
9 1914 1 1 9 TYR CB C 2.109 1.505 -5.683 1.00 . A A . 9 TYR CB 1 1
9 1915 1 1 9 TYR CD1 C 3.463 3.617 -5.876 1.00 . A A . 9 TYR CD1 1 1
9 1916 1 1 9 TYR CD2 C 1.054 3.772 -5.923 1.00 . A A . 9 TYR CD2 1 1
9 1917 1 1 9 TYR CE1 C 3.556 5.007 -6.010 1.00 . A A . 9 TYR CE1 1 1
9 1918 1 1 9 TYR CE2 C 1.139 5.161 -6.057 1.00 . A A . 9 TYR CE2 1 1
9 1919 1 1 9 TYR CG C 2.210 3.003 -5.832 1.00 . A A . 9 TYR CG 1 1
9 1920 1 1 9 TYR CZ C 2.393 5.783 -6.101 1.00 . A A . 9 TYR CZ 1 1
9 1921 1 1 9 TYR H H -0.063 0.718 -4.652 1.00 . A A . 9 TYR H 1 1
9 1922 1 1 9 TYR HA H 2.624 0.335 -3.969 1.00 . A A . 9 TYR HA 1 1
9 1923 1 1 9 TYR HB2 H 2.998 1.039 -6.078 1.00 . A A . 9 TYR HB2 1 1
9 1924 1 1 9 TYR HB3 H 1.243 1.150 -6.227 1.00 . A A . 9 TYR HB3 1 1
9 1925 1 1 9 TYR HD1 H 4.358 3.019 -5.808 1.00 . A A . 9 TYR HD1 1 1
9 1926 1 1 9 TYR HD2 H 0.094 3.296 -5.889 1.00 . A A . 9 TYR HD2 1 1
9 1927 1 1 9 TYR HE1 H 4.525 5.480 -6.043 1.00 . A A . 9 TYR HE1 1 1
9 1928 1 1 9 TYR HE2 H 0.235 5.749 -6.127 1.00 . A A . 9 TYR HE2 1 1
9 1929 1 1 9 TYR HH H 1.714 7.547 -5.818 1.00 . A A . 9 TYR HH 1 1
9 1930 1 1 9 TYR N N 0.591 0.733 -3.925 1.00 . A A . 9 TYR N 1 1
9 1931 1 1 9 TYR O O 3.495 2.663 -3.158 1.00 . A A . 9 TYR O 1 1
9 1932 1 1 9 TYR OH O 2.487 7.154 -6.230 1.00 . A A . 9 TYR OH 1 1
9 1933 1 1 10 LEU C C 2.156 3.788 -0.655 1.00 . A A . 10 LEU C 1 1
9 1934 1 1 10 LEU CA C 1.518 4.196 -1.973 1.00 . A A . 10 LEU CA 1 1
9 1935 1 1 10 LEU CB C 0.187 4.903 -1.707 1.00 . A A . 10 LEU CB 1 1
9 1936 1 1 10 LEU CD1 C -1.732 6.073 -2.803 1.00 . A A . 10 LEU CD1 1 1
9 1937 1 1 10 LEU CD2 C 0.607 6.838 -3.235 1.00 . A A . 10 LEU CD2 1 1
9 1938 1 1 10 LEU CG C -0.281 5.615 -2.979 1.00 . A A . 10 LEU CG 1 1
9 1939 1 1 10 LEU H H 0.382 2.751 -2.996 1.00 . A A . 10 LEU H 1 1
9 1940 1 1 10 LEU HA H 2.179 4.878 -2.483 1.00 . A A . 10 LEU HA 1 1
9 1941 1 1 10 LEU HB2 H -0.553 4.170 -1.413 1.00 . A A . 10 LEU HB2 1 1
9 1942 1 1 10 LEU HB3 H 0.313 5.623 -0.916 1.00 . A A . 10 LEU HB3 1 1
9 1943 1 1 10 LEU HD11 H -2.032 6.654 -3.664 1.00 . A A . 10 LEU HD11 1 1
9 1944 1 1 10 LEU HD12 H -1.813 6.681 -1.914 1.00 . A A . 10 LEU HD12 1 1
9 1945 1 1 10 LEU HD13 H -2.376 5.211 -2.709 1.00 . A A . 10 LEU HD13 1 1
9 1946 1 1 10 LEU HD21 H 0.741 7.386 -2.315 1.00 . A A . 10 LEU HD21 1 1
9 1947 1 1 10 LEU HD22 H 0.139 7.478 -3.969 1.00 . A A . 10 LEU HD22 1 1
9 1948 1 1 10 LEU HD23 H 1.569 6.514 -3.603 1.00 . A A . 10 LEU HD23 1 1
9 1949 1 1 10 LEU HG H -0.213 4.936 -3.813 1.00 . A A . 10 LEU HG 1 1
9 1950 1 1 10 LEU N N 1.300 3.037 -2.818 1.00 . A A . 10 LEU N 1 1
9 1951 1 1 10 LEU O O 2.853 4.582 -0.024 1.00 . A A . 10 LEU O 1 1
9 1952 1 1 11 CYS C C 3.345 0.844 0.775 1.00 . A A . 11 CYS C 1 1
9 1953 1 1 11 CYS CA C 2.461 2.063 1.019 1.00 . A A . 11 CYS CA 1 1
9 1954 1 1 11 CYS CB C 1.322 1.676 1.970 1.00 . A A . 11 CYS CB 1 1
9 1955 1 1 11 CYS H H 1.339 1.962 -0.777 1.00 . A A . 11 CYS H 1 1
9 1956 1 1 11 CYS HA H 3.047 2.841 1.476 1.00 . A A . 11 CYS HA 1 1
9 1957 1 1 11 CYS HB2 H 0.821 0.802 1.590 1.00 . A A . 11 CYS HB2 1 1
9 1958 1 1 11 CYS HB3 H 1.731 1.462 2.946 1.00 . A A . 11 CYS HB3 1 1
9 1959 1 1 11 CYS N N 1.907 2.550 -0.236 1.00 . A A . 11 CYS N 1 1
9 1960 1 1 11 CYS O O 2.973 -0.284 1.096 1.00 . A A . 11 CYS O 1 1
9 1961 1 1 11 CYS SG S 0.142 3.044 2.097 1.00 . A A . 11 CYS SG 1 1
9 1962 1 1 12 PRO C C 6.040 -0.663 1.192 1.00 . A A . 12 PRO C 1 1
9 1963 1 1 12 PRO CA C 5.484 -0.030 -0.081 1.00 . A A . 12 PRO CA 1 1
9 1964 1 1 12 PRO CB C 6.589 0.675 -0.872 1.00 . A A . 12 PRO CB 1 1
9 1965 1 1 12 PRO CD C 5.022 2.377 -0.196 1.00 . A A . 12 PRO CD 1 1
9 1966 1 1 12 PRO CG C 6.497 2.108 -0.473 1.00 . A A . 12 PRO CG 1 1
9 1967 1 1 12 PRO HA H 5.023 -0.783 -0.700 1.00 . A A . 12 PRO HA 1 1
9 1968 1 1 12 PRO HB2 H 7.556 0.269 -0.604 1.00 . A A . 12 PRO HB2 1 1
9 1969 1 1 12 PRO HB3 H 6.416 0.574 -1.931 1.00 . A A . 12 PRO HB3 1 1
9 1970 1 1 12 PRO HD2 H 4.914 3.098 0.599 1.00 . A A . 12 PRO HD2 1 1
9 1971 1 1 12 PRO HD3 H 4.519 2.713 -1.090 1.00 . A A . 12 PRO HD3 1 1
9 1972 1 1 12 PRO HG2 H 7.083 2.284 0.418 1.00 . A A . 12 PRO HG2 1 1
9 1973 1 1 12 PRO HG3 H 6.835 2.742 -1.276 1.00 . A A . 12 PRO HG3 1 1
9 1974 1 1 12 PRO N N 4.508 1.062 0.215 1.00 . A A . 12 PRO N 1 1
9 1975 1 1 12 PRO O O 6.479 -1.813 1.184 1.00 . A A . 12 PRO O 1 1
9 1976 1 1 13 TRP C C 5.606 -1.490 4.103 1.00 . A A . 13 TRP C 1 1
9 1977 1 1 13 TRP CA C 6.517 -0.395 3.556 1.00 . A A . 13 TRP CA 1 1
9 1978 1 1 13 TRP CB C 6.595 0.752 4.565 1.00 . A A . 13 TRP CB 1 1
9 1979 1 1 13 TRP CD1 C 4.238 0.956 5.442 1.00 . A A . 13 TRP CD1 1 1
9 1980 1 1 13 TRP CD2 C 4.782 2.626 4.038 1.00 . A A . 13 TRP CD2 1 1
9 1981 1 1 13 TRP CE2 C 3.447 2.858 4.447 1.00 . A A . 13 TRP CE2 1 1
9 1982 1 1 13 TRP CE3 C 5.370 3.542 3.147 1.00 . A A . 13 TRP CE3 1 1
9 1983 1 1 13 TRP CG C 5.257 1.406 4.677 1.00 . A A . 13 TRP CG 1 1
9 1984 1 1 13 TRP CH2 C 3.321 4.860 3.105 1.00 . A A . 13 TRP CH2 1 1
9 1985 1 1 13 TRP CZ2 C 2.722 3.958 3.988 1.00 . A A . 13 TRP CZ2 1 1
9 1986 1 1 13 TRP CZ3 C 4.643 4.653 2.685 1.00 . A A . 13 TRP CZ3 1 1
9 1987 1 1 13 TRP H H 5.656 1.006 2.232 1.00 . A A . 13 TRP H 1 1
9 1988 1 1 13 TRP HA H 7.507 -0.802 3.414 1.00 . A A . 13 TRP HA 1 1
9 1989 1 1 13 TRP HB2 H 6.889 0.365 5.527 1.00 . A A . 13 TRP HB2 1 1
9 1990 1 1 13 TRP HB3 H 7.321 1.476 4.226 1.00 . A A . 13 TRP HB3 1 1
9 1991 1 1 13 TRP HD1 H 4.259 0.068 6.056 1.00 . A A . 13 TRP HD1 1 1
9 1992 1 1 13 TRP HE1 H 2.293 1.704 5.741 1.00 . A A . 13 TRP HE1 1 1
9 1993 1 1 13 TRP HE3 H 6.387 3.391 2.818 1.00 . A A . 13 TRP HE3 1 1
9 1994 1 1 13 TRP HH2 H 2.767 5.714 2.746 1.00 . A A . 13 TRP HH2 1 1
9 1995 1 1 13 TRP HZ2 H 1.705 4.115 4.315 1.00 . A A . 13 TRP HZ2 1 1
9 1996 1 1 13 TRP HZ3 H 5.105 5.350 2.004 1.00 . A A . 13 TRP HZ3 1 1
9 1997 1 1 13 TRP N N 6.017 0.097 2.282 1.00 . A A . 13 TRP N 1 1
9 1998 1 1 13 TRP NE1 N 3.160 1.810 5.298 1.00 . A A . 13 TRP NE1 1 1
9 1999 1 1 13 TRP O O 5.994 -2.231 5.010 1.00 . A A . 13 TRP O 1 1
9 2000 1 1 14 LEU C C 3.613 -3.887 3.212 1.00 . A A . 14 LEU C 1 1
9 2001 1 1 14 LEU CA C 3.449 -2.586 4.007 1.00 . A A . 14 LEU CA 1 1
9 2002 1 1 14 LEU CB C 2.019 -2.074 3.850 1.00 . A A . 14 LEU CB 1 1
9 2003 1 1 14 LEU CD1 C 0.252 -0.704 4.956 1.00 . A A . 14 LEU CD1 1 1
9 2004 1 1 14 LEU CD2 C 1.310 -2.594 6.202 1.00 . A A . 14 LEU CD2 1 1
9 2005 1 1 14 LEU CG C 1.554 -1.471 5.179 1.00 . A A . 14 LEU CG 1 1
9 2006 1 1 14 LEU H H 4.131 -0.971 2.841 1.00 . A A . 14 LEU H 1 1
9 2007 1 1 14 LEU HA H 3.633 -2.755 5.049 1.00 . A A . 14 LEU HA 1 1
9 2008 1 1 14 LEU HB2 H 1.989 -1.319 3.075 1.00 . A A . 14 LEU HB2 1 1
9 2009 1 1 14 LEU HB3 H 1.371 -2.895 3.580 1.00 . A A . 14 LEU HB3 1 1
9 2010 1 1 14 LEU HD11 H 0.388 0.013 4.158 1.00 . A A . 14 LEU HD11 1 1
9 2011 1 1 14 LEU HD12 H -0.018 -0.184 5.864 1.00 . A A . 14 LEU HD12 1 1
9 2012 1 1 14 LEU HD13 H -0.533 -1.395 4.690 1.00 . A A . 14 LEU HD13 1 1
9 2013 1 1 14 LEU HD21 H 0.768 -3.401 5.731 1.00 . A A . 14 LEU HD21 1 1
9 2014 1 1 14 LEU HD22 H 0.733 -2.210 7.031 1.00 . A A . 14 LEU HD22 1 1
9 2015 1 1 14 LEU HD23 H 2.256 -2.963 6.569 1.00 . A A . 14 LEU HD23 1 1
9 2016 1 1 14 LEU HG H 2.309 -0.798 5.553 1.00 . A A . 14 LEU HG 1 1
9 2017 1 1 14 LEU N N 4.392 -1.582 3.554 1.00 . A A . 14 LEU N 1 1
9 2018 1 1 14 LEU O O 3.375 -3.915 2.006 1.00 . A A . 14 LEU O 1 1
9 2019 1 1 15 PRO C C 2.991 -6.695 2.362 1.00 . A A . 15 PRO C 1 1
9 2020 1 1 15 PRO CA C 4.213 -6.275 3.176 1.00 . A A . 15 PRO CA 1 1
9 2021 1 1 15 PRO CB C 4.435 -7.235 4.350 1.00 . A A . 15 PRO CB 1 1
9 2022 1 1 15 PRO CD C 4.332 -5.035 5.289 1.00 . A A . 15 PRO CD 1 1
9 2023 1 1 15 PRO CG C 4.994 -6.386 5.439 1.00 . A A . 15 PRO CG 1 1
9 2024 1 1 15 PRO HA H 5.091 -6.254 2.555 1.00 . A A . 15 PRO HA 1 1
9 2025 1 1 15 PRO HB2 H 3.498 -7.675 4.658 1.00 . A A . 15 PRO HB2 1 1
9 2026 1 1 15 PRO HB3 H 5.145 -8.003 4.082 1.00 . A A . 15 PRO HB3 1 1
9 2027 1 1 15 PRO HD2 H 3.431 -4.983 5.886 1.00 . A A . 15 PRO HD2 1 1
9 2028 1 1 15 PRO HD3 H 5.017 -4.247 5.559 1.00 . A A . 15 PRO HD3 1 1
9 2029 1 1 15 PRO HG2 H 4.754 -6.810 6.402 1.00 . A A . 15 PRO HG2 1 1
9 2030 1 1 15 PRO HG3 H 6.061 -6.282 5.329 1.00 . A A . 15 PRO HG3 1 1
9 2031 1 1 15 PRO N N 4.014 -4.957 3.854 1.00 . A A . 15 PRO N 1 1
9 2032 1 1 15 PRO O O 3.119 -7.197 1.246 1.00 . A A . 15 PRO O 1 1
9 2033 1 1 16 GLY C C 0.402 -6.024 0.960 1.00 . A A . 16 GLY C 1 1
9 2034 1 1 16 GLY CA C 0.572 -6.833 2.242 1.00 . A A . 16 GLY CA 1 1
9 2035 1 1 16 GLY H H 1.770 -6.074 3.816 1.00 . A A . 16 GLY H 1 1
9 2036 1 1 16 GLY HA2 H 0.593 -7.887 1.996 1.00 . A A . 16 GLY HA2 1 1
9 2037 1 1 16 GLY HA3 H -0.265 -6.637 2.894 1.00 . A A . 16 GLY HA3 1 1
9 2038 1 1 16 GLY N N 1.809 -6.481 2.925 1.00 . A A . 16 GLY N 1 1
9 2039 1 1 16 GLY O O -0.065 -6.541 -0.055 1.00 . A A . 16 GLY O 1 1
9 2040 1 1 17 CYS C C 1.465 -4.402 -1.302 1.00 . A A . 17 CYS C 1 1
9 2041 1 1 17 CYS CA C 0.642 -3.872 -0.134 1.00 . A A . 17 CYS CA 1 1
9 2042 1 1 17 CYS CB C 1.107 -2.458 0.226 1.00 . A A . 17 CYS CB 1 1
9 2043 1 1 17 CYS H H 1.131 -4.393 1.858 1.00 . A A . 17 CYS H 1 1
9 2044 1 1 17 CYS HA H -0.396 -3.833 -0.428 1.00 . A A . 17 CYS HA 1 1
9 2045 1 1 17 CYS HB2 H 1.919 -2.515 0.933 1.00 . A A . 17 CYS HB2 1 1
9 2046 1 1 17 CYS HB3 H 1.443 -1.956 -0.667 1.00 . A A . 17 CYS HB3 1 1
9 2047 1 1 17 CYS N N 0.773 -4.751 1.020 1.00 . A A . 17 CYS N 1 1
9 2048 1 1 17 CYS O O 2.677 -4.586 -1.183 1.00 . A A . 17 CYS O 1 1
9 2049 1 1 17 CYS SG S -0.263 -1.526 0.959 1.00 . A A . 17 CYS SG 1 1
9 2050 1 1 18 NH2 HN1 H -0.094 -4.514 -2.525 1.00 . A A . 18 NH2 HN1 1 1
9 2051 1 1 18 NH2 HN2 H 1.392 -5.002 -3.195 1.00 . A A . 18 NH2 HN2 1 1
9 2052 1 1 18 NH2 N N 0.872 -4.660 -2.434 1.00 . A A . 18 NH2 N 1 1
10 2053 1 1 1 ACE C C -7.905 -6.427 1.892 1.00 . A A . 1 ACE C 1 1
10 2054 1 1 1 ACE CH3 C -9.164 -6.908 2.605 1.00 . A A . 1 ACE CH3 1 1
10 2055 1 1 1 ACE H1 H -9.767 -6.056 2.889 1.00 . A A . 1 ACE H1 1 1
10 2056 1 1 1 ACE H2 H -8.888 -7.464 3.488 1.00 . A A . 1 ACE H2 1 1
10 2057 1 1 1 ACE H3 H -9.733 -7.545 1.942 1.00 . A A . 1 ACE H3 1 1
10 2058 1 1 1 ACE O O -7.830 -5.281 1.449 1.00 . A A . 1 ACE O 1 1
10 2059 1 1 2 GLY C C -4.998 -5.786 1.820 1.00 . A A . 2 GLY C 1 1
10 2060 1 1 2 GLY CA C -5.664 -6.969 1.127 1.00 . A A . 2 GLY CA 1 1
10 2061 1 1 2 GLY H H -7.038 -8.212 2.159 1.00 . A A . 2 GLY H 1 1
10 2062 1 1 2 GLY HA2 H -5.002 -7.826 1.162 1.00 . A A . 2 GLY HA2 1 1
10 2063 1 1 2 GLY HA3 H -5.857 -6.714 0.097 1.00 . A A . 2 GLY HA3 1 1
10 2064 1 1 2 GLY N N -6.919 -7.312 1.785 1.00 . A A . 2 GLY N 1 1
10 2065 1 1 2 GLY O O -4.868 -5.766 3.045 1.00 . A A . 2 GLY O 1 1
10 2066 1 1 3 CYS C C -4.895 -2.439 1.671 1.00 . A A . 3 CYS C 1 1
10 2067 1 1 3 CYS CA C -3.921 -3.625 1.608 1.00 . A A . 3 CYS CA 1 1
10 2068 1 1 3 CYS CB C -2.707 -3.239 0.762 1.00 . A A . 3 CYS CB 1 1
10 2069 1 1 3 CYS H H -4.695 -4.858 0.066 1.00 . A A . 3 CYS H 1 1
10 2070 1 1 3 CYS HA H -3.585 -3.880 2.598 1.00 . A A . 3 CYS HA 1 1
10 2071 1 1 3 CYS HB2 H -2.443 -4.060 0.108 1.00 . A A . 3 CYS HB2 1 1
10 2072 1 1 3 CYS HB3 H -2.942 -2.366 0.171 1.00 . A A . 3 CYS HB3 1 1
10 2073 1 1 3 CYS N N -4.572 -4.797 1.036 1.00 . A A . 3 CYS N 1 1
10 2074 1 1 3 CYS O O -5.643 -2.205 0.720 1.00 . A A . 3 CYS O 1 1
10 2075 1 1 3 CYS SG S -1.319 -2.865 1.859 1.00 . A A . 3 CYS SG 1 1
10 2076 1 1 4 PRO C C -5.429 0.648 1.980 1.00 . A A . 4 PRO C 1 1
10 2077 1 1 4 PRO CA C -5.822 -0.510 2.892 1.00 . A A . 4 PRO CA 1 1
10 2078 1 1 4 PRO CB C -5.690 -0.111 4.362 1.00 . A A . 4 PRO CB 1 1
10 2079 1 1 4 PRO CD C -4.067 -1.849 3.957 1.00 . A A . 4 PRO CD 1 1
10 2080 1 1 4 PRO CG C -4.338 -0.584 4.771 1.00 . A A . 4 PRO CG 1 1
10 2081 1 1 4 PRO HA H -6.839 -0.809 2.694 1.00 . A A . 4 PRO HA 1 1
10 2082 1 1 4 PRO HB2 H -5.763 0.963 4.464 1.00 . A A . 4 PRO HB2 1 1
10 2083 1 1 4 PRO HB3 H -6.448 -0.599 4.955 1.00 . A A . 4 PRO HB3 1 1
10 2084 1 1 4 PRO HD2 H -3.020 -1.911 3.691 1.00 . A A . 4 PRO HD2 1 1
10 2085 1 1 4 PRO HD3 H -4.374 -2.724 4.508 1.00 . A A . 4 PRO HD3 1 1
10 2086 1 1 4 PRO HG2 H -3.596 0.174 4.549 1.00 . A A . 4 PRO HG2 1 1
10 2087 1 1 4 PRO HG3 H -4.329 -0.821 5.824 1.00 . A A . 4 PRO HG3 1 1
10 2088 1 1 4 PRO N N -4.909 -1.683 2.753 1.00 . A A . 4 PRO N 1 1
10 2089 1 1 4 PRO O O -6.224 1.556 1.740 1.00 . A A . 4 PRO O 1 1
10 2090 1 1 5 CYS C C -4.142 1.417 -0.842 1.00 . A A . 5 CYS C 1 1
10 2091 1 1 5 CYS CA C -3.717 1.680 0.602 1.00 . A A . 5 CYS CA 1 1
10 2092 1 1 5 CYS CB C -2.190 1.762 0.671 1.00 . A A . 5 CYS CB 1 1
10 2093 1 1 5 CYS H H -3.600 -0.126 1.707 1.00 . A A . 5 CYS H 1 1
10 2094 1 1 5 CYS HA H -4.133 2.621 0.928 1.00 . A A . 5 CYS HA 1 1
10 2095 1 1 5 CYS HB2 H -1.769 0.798 0.417 1.00 . A A . 5 CYS HB2 1 1
10 2096 1 1 5 CYS HB3 H -1.838 2.505 -0.029 1.00 . A A . 5 CYS HB3 1 1
10 2097 1 1 5 CYS N N -4.197 0.619 1.480 1.00 . A A . 5 CYS N 1 1
10 2098 1 1 5 CYS O O -3.891 0.341 -1.385 1.00 . A A . 5 CYS O 1 1
10 2099 1 1 5 CYS SG S -1.679 2.219 2.349 1.00 . A A . 5 CYS SG 1 1
10 2100 1 1 6 GLU C C -4.880 3.528 -3.652 1.00 . A A . 6 GLU C 1 1
10 2101 1 1 6 GLU CA C -5.231 2.268 -2.843 1.00 . A A . 6 GLU CA 1 1
10 2102 1 1 6 GLU CB C -6.745 2.063 -2.884 1.00 . A A . 6 GLU CB 1 1
10 2103 1 1 6 GLU CD C -8.678 1.609 -4.423 1.00 . A A . 6 GLU CD 1 1
10 2104 1 1 6 GLU CG C -7.186 1.915 -4.344 1.00 . A A . 6 GLU CG 1 1
10 2105 1 1 6 GLU H H -4.956 3.244 -0.980 1.00 . A A . 6 GLU H 1 1
10 2106 1 1 6 GLU HA H -4.761 1.398 -3.268 1.00 . A A . 6 GLU HA 1 1
10 2107 1 1 6 GLU HB2 H -7.003 1.171 -2.332 1.00 . A A . 6 GLU HB2 1 1
10 2108 1 1 6 GLU HB3 H -7.238 2.917 -2.447 1.00 . A A . 6 GLU HB3 1 1
10 2109 1 1 6 GLU HG2 H -6.985 2.835 -4.873 1.00 . A A . 6 GLU HG2 1 1
10 2110 1 1 6 GLU HG3 H -6.630 1.111 -4.804 1.00 . A A . 6 GLU HG3 1 1
10 2111 1 1 6 GLU N N -4.785 2.407 -1.461 1.00 . A A . 6 GLU N 1 1
10 2112 1 1 6 GLU O O -5.472 4.583 -3.426 1.00 . A A . 6 GLU O 1 1
10 2113 1 1 6 GLU OE1 O -9.280 1.400 -3.382 1.00 . A A . 6 GLU OE1 1 1
10 2114 1 1 6 GLU OE2 O -9.196 1.591 -5.527 1.00 . A A . 6 GLU OE2 1 1
10 2115 1 1 7 PRO C C -2.277 1.784 -3.770 1.00 . A A . 7 PRO C 1 1
10 2116 1 1 7 PRO CA C -3.183 2.217 -4.918 1.00 . A A . 7 PRO CA 1 1
10 2117 1 1 7 PRO CB C -2.358 2.615 -6.145 1.00 . A A . 7 PRO CB 1 1
10 2118 1 1 7 PRO CD C -3.534 4.589 -5.430 1.00 . A A . 7 PRO CD 1 1
10 2119 1 1 7 PRO CG C -2.235 4.099 -6.056 1.00 . A A . 7 PRO CG 1 1
10 2120 1 1 7 PRO HA H -3.863 1.424 -5.181 1.00 . A A . 7 PRO HA 1 1
10 2121 1 1 7 PRO HB2 H -1.385 2.148 -6.109 1.00 . A A . 7 PRO HB2 1 1
10 2122 1 1 7 PRO HB3 H -2.872 2.345 -7.051 1.00 . A A . 7 PRO HB3 1 1
10 2123 1 1 7 PRO HD2 H -3.359 5.477 -4.835 1.00 . A A . 7 PRO HD2 1 1
10 2124 1 1 7 PRO HD3 H -4.278 4.775 -6.189 1.00 . A A . 7 PRO HD3 1 1
10 2125 1 1 7 PRO HG2 H -1.396 4.365 -5.434 1.00 . A A . 7 PRO HG2 1 1
10 2126 1 1 7 PRO HG3 H -2.122 4.525 -7.040 1.00 . A A . 7 PRO HG3 1 1
10 2127 1 1 7 PRO N N -3.947 3.461 -4.582 1.00 . A A . 7 PRO N 1 1
10 2128 1 1 7 PRO O O -1.805 2.607 -2.985 1.00 . A A . 7 PRO O 1 1
10 2129 1 1 8 SER C C 0.218 0.363 -2.741 1.00 . A A . 8 SER C 1 1
10 2130 1 1 8 SER CA C -1.236 -0.066 -2.589 1.00 . A A . 8 SER CA 1 1
10 2131 1 1 8 SER CB C -1.319 -1.593 -2.602 1.00 . A A . 8 SER CB 1 1
10 2132 1 1 8 SER H H -2.478 -0.132 -4.303 1.00 . A A . 8 SER H 1 1
10 2133 1 1 8 SER HA H -1.608 0.294 -1.644 1.00 . A A . 8 SER HA 1 1
10 2134 1 1 8 SER HB2 H -0.893 -1.990 -1.697 1.00 . A A . 8 SER HB2 1 1
10 2135 1 1 8 SER HB3 H -2.356 -1.895 -2.670 1.00 . A A . 8 SER HB3 1 1
10 2136 1 1 8 SER HG H -1.209 -2.188 -4.449 1.00 . A A . 8 SER HG 1 1
10 2137 1 1 8 SER N N -2.061 0.480 -3.661 1.00 . A A . 8 SER N 1 1
10 2138 1 1 8 SER O O 0.981 0.337 -1.774 1.00 . A A . 8 SER O 1 1
10 2139 1 1 8 SER OG O -0.595 -2.093 -3.717 1.00 . A A . 8 SER OG 1 1
10 2140 1 1 9 TYR C C 2.332 2.369 -3.322 1.00 . A A . 9 TYR C 1 1
10 2141 1 1 9 TYR CA C 1.982 1.164 -4.194 1.00 . A A . 9 TYR CA 1 1
10 2142 1 1 9 TYR CB C 2.191 1.517 -5.669 1.00 . A A . 9 TYR CB 1 1
10 2143 1 1 9 TYR CD1 C 3.479 3.673 -5.839 1.00 . A A . 9 TYR CD1 1 1
10 2144 1 1 9 TYR CD2 C 1.064 3.748 -5.974 1.00 . A A . 9 TYR CD2 1 1
10 2145 1 1 9 TYR CE1 C 3.532 5.064 -5.992 1.00 . A A . 9 TYR CE1 1 1
10 2146 1 1 9 TYR CE2 C 1.112 5.136 -6.127 1.00 . A A . 9 TYR CE2 1 1
10 2147 1 1 9 TYR CG C 2.244 3.017 -5.830 1.00 . A A . 9 TYR CG 1 1
10 2148 1 1 9 TYR CZ C 2.346 5.795 -6.136 1.00 . A A . 9 TYR CZ 1 1
10 2149 1 1 9 TYR H H -0.036 0.742 -4.693 1.00 . A A . 9 TYR H 1 1
10 2150 1 1 9 TYR HA H 2.638 0.346 -3.937 1.00 . A A . 9 TYR HA 1 1
10 2151 1 1 9 TYR HB2 H 3.118 1.083 -6.013 1.00 . A A . 9 TYR HB2 1 1
10 2152 1 1 9 TYR HB3 H 1.370 1.122 -6.251 1.00 . A A . 9 TYR HB3 1 1
10 2153 1 1 9 TYR HD1 H 4.392 3.108 -5.728 1.00 . A A . 9 TYR HD1 1 1
10 2154 1 1 9 TYR HD2 H 0.115 3.243 -5.967 1.00 . A A . 9 TYR HD2 1 1
10 2155 1 1 9 TYR HE1 H 4.484 5.572 -5.997 1.00 . A A . 9 TYR HE1 1 1
10 2156 1 1 9 TYR HE2 H 0.195 5.697 -6.239 1.00 . A A . 9 TYR HE2 1 1
10 2157 1 1 9 TYR HH H 1.679 7.546 -5.770 1.00 . A A . 9 TYR HH 1 1
10 2158 1 1 9 TYR N N 0.606 0.747 -3.953 1.00 . A A . 9 TYR N 1 1
10 2159 1 1 9 TYR O O 3.503 2.661 -3.110 1.00 . A A . 9 TYR O 1 1
10 2160 1 1 9 TYR OH O 2.394 7.165 -6.284 1.00 . A A . 9 TYR OH 1 1
10 2161 1 1 10 LEU C C 2.118 3.816 -0.629 1.00 . A A . 10 LEU C 1 1
10 2162 1 1 10 LEU CA C 1.512 4.225 -1.967 1.00 . A A . 10 LEU CA 1 1
10 2163 1 1 10 LEU CB C 0.182 4.939 -1.722 1.00 . A A . 10 LEU CB 1 1
10 2164 1 1 10 LEU CD1 C -1.737 6.075 -2.850 1.00 . A A . 10 LEU CD1 1 1
10 2165 1 1 10 LEU CD2 C 0.605 6.811 -3.328 1.00 . A A . 10 LEU CD2 1 1
10 2166 1 1 10 LEU CG C -0.290 5.604 -3.015 1.00 . A A . 10 LEU CG 1 1
10 2167 1 1 10 LEU H H 0.391 2.786 -3.026 1.00 . A A . 10 LEU H 1 1
10 2168 1 1 10 LEU HA H 2.188 4.906 -2.462 1.00 . A A . 10 LEU HA 1 1
10 2169 1 1 10 LEU HB2 H -0.557 4.222 -1.396 1.00 . A A . 10 LEU HB2 1 1
10 2170 1 1 10 LEU HB3 H 0.316 5.693 -0.963 1.00 . A A . 10 LEU HB3 1 1
10 2171 1 1 10 LEU HD11 H -1.994 6.743 -3.660 1.00 . A A . 10 LEU HD11 1 1
10 2172 1 1 10 LEU HD12 H -1.843 6.596 -1.908 1.00 . A A . 10 LEU HD12 1 1
10 2173 1 1 10 LEU HD13 H -2.397 5.221 -2.866 1.00 . A A . 10 LEU HD13 1 1
10 2174 1 1 10 LEU HD21 H 0.749 7.396 -2.431 1.00 . A A . 10 LEU HD21 1 1
10 2175 1 1 10 LEU HD22 H 0.135 7.423 -4.084 1.00 . A A . 10 LEU HD22 1 1
10 2176 1 1 10 LEU HD23 H 1.562 6.467 -3.689 1.00 . A A . 10 LEU HD23 1 1
10 2177 1 1 10 LEU HG H -0.231 4.894 -3.823 1.00 . A A . 10 LEU HG 1 1
10 2178 1 1 10 LEU N N 1.305 3.061 -2.820 1.00 . A A . 10 LEU N 1 1
10 2179 1 1 10 LEU O O 2.746 4.628 0.049 1.00 . A A . 10 LEU O 1 1
10 2180 1 1 11 CYS C C 3.320 0.847 0.794 1.00 . A A . 11 CYS C 1 1
10 2181 1 1 11 CYS CA C 2.434 2.068 1.026 1.00 . A A . 11 CYS CA 1 1
10 2182 1 1 11 CYS CB C 1.276 1.684 1.952 1.00 . A A . 11 CYS CB 1 1
10 2183 1 1 11 CYS H H 1.394 1.955 -0.819 1.00 . A A . 11 CYS H 1 1
10 2184 1 1 11 CYS HA H 3.016 2.846 1.495 1.00 . A A . 11 CYS HA 1 1
10 2185 1 1 11 CYS HB2 H 0.751 0.835 1.540 1.00 . A A . 11 CYS HB2 1 1
10 2186 1 1 11 CYS HB3 H 1.665 1.428 2.927 1.00 . A A . 11 CYS HB3 1 1
10 2187 1 1 11 CYS N N 1.911 2.558 -0.245 1.00 . A A . 11 CYS N 1 1
10 2188 1 1 11 CYS O O 2.952 -0.276 1.131 1.00 . A A . 11 CYS O 1 1
10 2189 1 1 11 CYS SG S 0.135 3.081 2.110 1.00 . A A . 11 CYS SG 1 1
10 2190 1 1 12 PRO C C 5.999 -0.657 1.203 1.00 . A A . 12 PRO C 1 1
10 2191 1 1 12 PRO CA C 5.445 -0.038 -0.072 1.00 . A A . 12 PRO CA 1 1
10 2192 1 1 12 PRO CB C 6.546 0.656 -0.880 1.00 . A A . 12 PRO CB 1 1
10 2193 1 1 12 PRO CD C 4.991 2.369 -0.192 1.00 . A A . 12 PRO CD 1 1
10 2194 1 1 12 PRO CG C 6.462 2.095 -0.497 1.00 . A A . 12 PRO CG 1 1
10 2195 1 1 12 PRO HA H 4.977 -0.795 -0.679 1.00 . A A . 12 PRO HA 1 1
10 2196 1 1 12 PRO HB2 H 7.515 0.251 -0.619 1.00 . A A . 12 PRO HB2 1 1
10 2197 1 1 12 PRO HB3 H 6.360 0.545 -1.936 1.00 . A A . 12 PRO HB3 1 1
10 2198 1 1 12 PRO HD2 H 4.900 3.089 0.607 1.00 . A A . 12 PRO HD2 1 1
10 2199 1 1 12 PRO HD3 H 4.477 2.710 -1.072 1.00 . A A . 12 PRO HD3 1 1
10 2200 1 1 12 PRO HG2 H 7.069 2.282 0.380 1.00 . A A . 12 PRO HG2 1 1
10 2201 1 1 12 PRO HG3 H 6.786 2.719 -1.317 1.00 . A A . 12 PRO HG3 1 1
10 2202 1 1 12 PRO N N 4.475 1.058 0.224 1.00 . A A . 12 PRO N 1 1
10 2203 1 1 12 PRO O O 6.435 -1.809 1.209 1.00 . A A . 12 PRO O 1 1
10 2204 1 1 13 TRP C C 5.555 -1.487 4.102 1.00 . A A . 13 TRP C 1 1
10 2205 1 1 13 TRP CA C 6.462 -0.382 3.563 1.00 . A A . 13 TRP CA 1 1
10 2206 1 1 13 TRP CB C 6.533 0.756 4.583 1.00 . A A . 13 TRP CB 1 1
10 2207 1 1 13 TRP CD1 C 4.164 0.991 5.428 1.00 . A A . 13 TRP CD1 1 1
10 2208 1 1 13 TRP CD2 C 4.753 2.653 4.032 1.00 . A A . 13 TRP CD2 1 1
10 2209 1 1 13 TRP CE2 C 3.416 2.903 4.418 1.00 . A A . 13 TRP CE2 1 1
10 2210 1 1 13 TRP CE3 C 5.369 3.559 3.148 1.00 . A A . 13 TRP CE3 1 1
10 2211 1 1 13 TRP CG C 5.200 1.426 4.677 1.00 . A A . 13 TRP CG 1 1
10 2212 1 1 13 TRP CH2 C 3.341 4.906 3.072 1.00 . A A . 13 TRP CH2 1 1
10 2213 1 1 13 TRP CZ2 C 2.714 4.016 3.949 1.00 . A A . 13 TRP CZ2 1 1
10 2214 1 1 13 TRP CZ3 C 4.666 4.679 2.675 1.00 . A A . 13 TRP CZ3 1 1
10 2215 1 1 13 TRP H H 5.606 1.018 2.228 1.00 . A A . 13 TRP H 1 1
10 2216 1 1 13 TRP HA H 7.453 -0.783 3.422 1.00 . A A . 13 TRP HA 1 1
10 2217 1 1 13 TRP HB2 H 6.802 0.354 5.546 1.00 . A A . 13 TRP HB2 1 1
10 2218 1 1 13 TRP HB3 H 7.277 1.475 4.270 1.00 . A A . 13 TRP HB3 1 1
10 2219 1 1 13 TRP HD1 H 4.161 0.103 6.042 1.00 . A A . 13 TRP HD1 1 1
10 2220 1 1 13 TRP HE1 H 2.225 1.770 5.698 1.00 . A A . 13 TRP HE1 1 1
10 2221 1 1 13 TRP HE3 H 6.389 3.392 2.835 1.00 . A A . 13 TRP HE3 1 1
10 2222 1 1 13 TRP HH2 H 2.805 5.769 2.704 1.00 . A A . 13 TRP HH2 1 1
10 2223 1 1 13 TRP HZ2 H 1.694 4.186 4.259 1.00 . A A . 13 TRP HZ2 1 1
10 2224 1 1 13 TRP HZ3 H 5.149 5.368 1.997 1.00 . A A . 13 TRP HZ3 1 1
10 2225 1 1 13 TRP N N 5.971 0.110 2.287 1.00 . A A . 13 TRP N 1 1
10 2226 1 1 13 TRP NE1 N 3.100 1.863 5.269 1.00 . A A . 13 TRP NE1 1 1
10 2227 1 1 13 TRP O O 5.950 -2.237 4.995 1.00 . A A . 13 TRP O 1 1
10 2228 1 1 14 LEU C C 3.597 -3.908 3.234 1.00 . A A . 14 LEU C 1 1
10 2229 1 1 14 LEU CA C 3.406 -2.601 4.021 1.00 . A A . 14 LEU CA 1 1
10 2230 1 1 14 LEU CB C 1.968 -2.098 3.849 1.00 . A A . 14 LEU CB 1 1
10 2231 1 1 14 LEU CD1 C 0.177 -0.716 4.919 1.00 . A A . 14 LEU CD1 1 1
10 2232 1 1 14 LEU CD2 C 1.249 -2.575 6.199 1.00 . A A . 14 LEU CD2 1 1
10 2233 1 1 14 LEU CG C 1.487 -1.469 5.161 1.00 . A A . 14 LEU CG 1 1
10 2234 1 1 14 LEU H H 4.064 -0.962 2.856 1.00 . A A . 14 LEU H 1 1
10 2235 1 1 14 LEU HA H 3.585 -2.769 5.065 1.00 . A A . 14 LEU HA 1 1
10 2236 1 1 14 LEU HB2 H 1.937 -1.356 3.060 1.00 . A A . 14 LEU HB2 1 1
10 2237 1 1 14 LEU HB3 H 1.325 -2.926 3.591 1.00 . A A . 14 LEU HB3 1 1
10 2238 1 1 14 LEU HD11 H 0.368 0.147 4.298 1.00 . A A . 14 LEU HD11 1 1
10 2239 1 1 14 LEU HD12 H -0.235 -0.397 5.864 1.00 . A A . 14 LEU HD12 1 1
10 2240 1 1 14 LEU HD13 H -0.525 -1.369 4.422 1.00 . A A . 14 LEU HD13 1 1
10 2241 1 1 14 LEU HD21 H 0.721 -3.398 5.738 1.00 . A A . 14 LEU HD21 1 1
10 2242 1 1 14 LEU HD22 H 0.658 -2.185 7.017 1.00 . A A . 14 LEU HD22 1 1
10 2243 1 1 14 LEU HD23 H 2.196 -2.924 6.581 1.00 . A A . 14 LEU HD23 1 1
10 2244 1 1 14 LEU HG H 2.236 -0.782 5.526 1.00 . A A . 14 LEU HG 1 1
10 2245 1 1 14 LEU N N 4.339 -1.583 3.564 1.00 . A A . 14 LEU N 1 1
10 2246 1 1 14 LEU O O 3.393 -3.931 2.021 1.00 . A A . 14 LEU O 1 1
10 2247 1 1 15 PRO C C 2.983 -6.717 2.361 1.00 . A A . 15 PRO C 1 1
10 2248 1 1 15 PRO CA C 4.193 -6.304 3.188 1.00 . A A . 15 PRO CA 1 1
10 2249 1 1 15 PRO CB C 4.411 -7.292 4.337 1.00 . A A . 15 PRO CB 1 1
10 2250 1 1 15 PRO CD C 4.265 -5.112 5.332 1.00 . A A . 15 PRO CD 1 1
10 2251 1 1 15 PRO CG C 4.952 -6.468 5.453 1.00 . A A . 15 PRO CG 1 1
10 2252 1 1 15 PRO HA H 5.075 -6.263 2.573 1.00 . A A . 15 PRO HA 1 1
10 2253 1 1 15 PRO HB2 H 3.472 -7.747 4.624 1.00 . A A . 15 PRO HB2 1 1
10 2254 1 1 15 PRO HB3 H 5.128 -8.048 4.056 1.00 . A A . 15 PRO HB3 1 1
10 2255 1 1 15 PRO HD2 H 3.349 -5.098 5.910 1.00 . A A . 15 PRO HD2 1 1
10 2256 1 1 15 PRO HD3 H 4.929 -4.322 5.645 1.00 . A A . 15 PRO HD3 1 1
10 2257 1 1 15 PRO HG2 H 4.714 -6.929 6.403 1.00 . A A . 15 PRO HG2 1 1
10 2258 1 1 15 PRO HG3 H 6.017 -6.348 5.348 1.00 . A A . 15 PRO HG3 1 1
10 2259 1 1 15 PRO N N 3.983 -4.996 3.884 1.00 . A A . 15 PRO N 1 1
10 2260 1 1 15 PRO O O 3.120 -7.231 1.251 1.00 . A A . 15 PRO O 1 1
10 2261 1 1 16 GLY C C 0.407 -6.047 0.930 1.00 . A A . 16 GLY C 1 1
10 2262 1 1 16 GLY CA C 0.556 -6.833 2.228 1.00 . A A . 16 GLY CA 1 1
10 2263 1 1 16 GLY H H 1.755 -6.075 3.800 1.00 . A A . 16 GLY H 1 1
10 2264 1 1 16 GLY HA2 H 0.560 -7.892 2.005 1.00 . A A . 16 GLY HA2 1 1
10 2265 1 1 16 GLY HA3 H -0.281 -6.608 2.873 1.00 . A A . 16 GLY HA3 1 1
10 2266 1 1 16 GLY N N 1.795 -6.487 2.914 1.00 . A A . 16 GLY N 1 1
10 2267 1 1 16 GLY O O -0.059 -6.578 -0.078 1.00 . A A . 16 GLY O 1 1
10 2268 1 1 17 CYS C C 1.528 -4.470 -1.348 1.00 . A A . 17 CYS C 1 1
10 2269 1 1 17 CYS CA C 0.689 -3.917 -0.203 1.00 . A A . 17 CYS CA 1 1
10 2270 1 1 17 CYS CB C 1.163 -2.503 0.140 1.00 . A A . 17 CYS CB 1 1
10 2271 1 1 17 CYS H H 1.152 -4.411 1.802 1.00 . A A . 17 CYS H 1 1
10 2272 1 1 17 CYS HA H -0.345 -3.872 -0.515 1.00 . A A . 17 CYS HA 1 1
10 2273 1 1 17 CYS HB2 H 1.957 -2.557 0.868 1.00 . A A . 17 CYS HB2 1 1
10 2274 1 1 17 CYS HB3 H 1.529 -2.024 -0.754 1.00 . A A . 17 CYS HB3 1 1
10 2275 1 1 17 CYS N N 0.795 -4.777 0.969 1.00 . A A . 17 CYS N 1 1
10 2276 1 1 17 CYS O O 2.719 -4.735 -1.181 1.00 . A A . 17 CYS O 1 1
10 2277 1 1 17 CYS SG S -0.209 -1.536 0.821 1.00 . A A . 17 CYS SG 1 1
10 2278 1 1 18 NH2 HN1 H 0.023 -4.449 -2.637 1.00 . A A . 18 NH2 HN1 1 1
10 2279 1 1 18 NH2 HN2 H 1.504 -5.014 -3.257 1.00 . A A . 18 NH2 HN2 1 1
10 2280 1 1 18 NH2 N N 0.973 -4.660 -2.511 1.00 . A A . 18 NH2 N 1 1
11 2281 1 1 1 ACE C C -6.099 -8.267 2.678 1.00 . A A . 1 ACE C 1 1
11 2282 1 1 1 ACE CH3 C -6.908 -9.148 3.625 1.00 . A A . 1 ACE CH3 1 1
11 2283 1 1 1 ACE H1 H -6.717 -10.187 3.400 1.00 . A A . 1 ACE H1 1 1
11 2284 1 1 1 ACE H2 H -7.960 -8.939 3.502 1.00 . A A . 1 ACE H2 1 1
11 2285 1 1 1 ACE H3 H -6.617 -8.942 4.645 1.00 . A A . 1 ACE H3 1 1
11 2286 1 1 1 ACE O O -4.868 -8.273 2.709 1.00 . A A . 1 ACE O 1 1
11 2287 1 1 2 GLY C C -5.500 -5.440 1.607 1.00 . A A . 2 GLY C 1 1
11 2288 1 1 2 GLY CA C -6.136 -6.625 0.888 1.00 . A A . 2 GLY CA 1 1
11 2289 1 1 2 GLY H H -7.778 -7.546 1.861 1.00 . A A . 2 GLY H 1 1
11 2290 1 1 2 GLY HA2 H -5.369 -7.181 0.363 1.00 . A A . 2 GLY HA2 1 1
11 2291 1 1 2 GLY HA3 H -6.860 -6.259 0.178 1.00 . A A . 2 GLY HA3 1 1
11 2292 1 1 2 GLY N N -6.798 -7.510 1.840 1.00 . A A . 2 GLY N 1 1
11 2293 1 1 2 GLY O O -5.822 -5.163 2.763 1.00 . A A . 2 GLY O 1 1
11 2294 1 1 3 CYS C C -4.875 -2.417 1.649 1.00 . A A . 3 CYS C 1 1
11 2295 1 1 3 CYS CA C -3.914 -3.611 1.531 1.00 . A A . 3 CYS CA 1 1
11 2296 1 1 3 CYS CB C -2.710 -3.206 0.680 1.00 . A A . 3 CYS CB 1 1
11 2297 1 1 3 CYS H H -4.359 -5.019 0.011 1.00 . A A . 3 CYS H 1 1
11 2298 1 1 3 CYS HA H -3.566 -3.905 2.506 1.00 . A A . 3 CYS HA 1 1
11 2299 1 1 3 CYS HB2 H -2.447 -4.014 0.014 1.00 . A A . 3 CYS HB2 1 1
11 2300 1 1 3 CYS HB3 H -2.959 -2.326 0.105 1.00 . A A . 3 CYS HB3 1 1
11 2301 1 1 3 CYS N N -4.589 -4.752 0.927 1.00 . A A . 3 CYS N 1 1
11 2302 1 1 3 CYS O O -5.620 -2.131 0.710 1.00 . A A . 3 CYS O 1 1
11 2303 1 1 3 CYS SG S -1.314 -2.833 1.770 1.00 . A A . 3 CYS SG 1 1
11 2304 1 1 4 PRO C C -5.380 0.651 2.065 1.00 . A A . 4 PRO C 1 1
11 2305 1 1 4 PRO CA C -5.771 -0.529 2.959 1.00 . A A . 4 PRO CA 1 1
11 2306 1 1 4 PRO CB C -5.597 -0.174 4.437 1.00 . A A . 4 PRO CB 1 1
11 2307 1 1 4 PRO CD C -4.040 -1.949 3.957 1.00 . A A . 4 PRO CD 1 1
11 2308 1 1 4 PRO CG C -4.251 -0.697 4.804 1.00 . A A . 4 PRO CG 1 1
11 2309 1 1 4 PRO HA H -6.797 -0.807 2.777 1.00 . A A . 4 PRO HA 1 1
11 2310 1 1 4 PRO HB2 H -5.635 0.898 4.569 1.00 . A A . 4 PRO HB2 1 1
11 2311 1 1 4 PRO HB3 H -6.357 -0.655 5.032 1.00 . A A . 4 PRO HB3 1 1
11 2312 1 1 4 PRO HD2 H -2.998 -2.049 3.685 1.00 . A A . 4 PRO HD2 1 1
11 2313 1 1 4 PRO HD3 H -4.385 -2.824 4.485 1.00 . A A . 4 PRO HD3 1 1
11 2314 1 1 4 PRO HG2 H -3.492 0.042 4.583 1.00 . A A . 4 PRO HG2 1 1
11 2315 1 1 4 PRO HG3 H -4.227 -0.959 5.852 1.00 . A A . 4 PRO HG3 1 1
11 2316 1 1 4 PRO N N -4.877 -1.710 2.764 1.00 . A A . 4 PRO N 1 1
11 2317 1 1 4 PRO O O -6.145 1.605 1.917 1.00 . A A . 4 PRO O 1 1
11 2318 1 1 5 CYS C C -4.122 1.405 -0.838 1.00 . A A . 5 CYS C 1 1
11 2319 1 1 5 CYS CA C -3.710 1.657 0.610 1.00 . A A . 5 CYS CA 1 1
11 2320 1 1 5 CYS CB C -2.184 1.752 0.695 1.00 . A A . 5 CYS CB 1 1
11 2321 1 1 5 CYS H H -3.615 -0.197 1.635 1.00 . A A . 5 CYS H 1 1
11 2322 1 1 5 CYS HA H -4.138 2.592 0.934 1.00 . A A . 5 CYS HA 1 1
11 2323 1 1 5 CYS HB2 H -1.755 0.792 0.444 1.00 . A A . 5 CYS HB2 1 1
11 2324 1 1 5 CYS HB3 H -1.831 2.497 -0.001 1.00 . A A . 5 CYS HB3 1 1
11 2325 1 1 5 CYS N N -4.186 0.584 1.479 1.00 . A A . 5 CYS N 1 1
11 2326 1 1 5 CYS O O -3.874 0.332 -1.386 1.00 . A A . 5 CYS O 1 1
11 2327 1 1 5 CYS SG S -1.692 2.207 2.378 1.00 . A A . 5 CYS SG 1 1
11 2328 1 1 6 GLU C C -4.861 3.535 -3.647 1.00 . A A . 6 GLU C 1 1
11 2329 1 1 6 GLU CA C -5.197 2.270 -2.832 1.00 . A A . 6 GLU CA 1 1
11 2330 1 1 6 GLU CB C -6.702 2.031 -2.854 1.00 . A A . 6 GLU CB 1 1
11 2331 1 1 6 GLU CD C -8.496 0.424 -2.161 1.00 . A A . 6 GLU CD 1 1
11 2332 1 1 6 GLU CG C -7.004 0.729 -2.111 1.00 . A A . 6 GLU CG 1 1
11 2333 1 1 6 GLU H H -4.931 3.234 -0.965 1.00 . A A . 6 GLU H 1 1
11 2334 1 1 6 GLU HA H -4.718 1.408 -3.259 1.00 . A A . 6 GLU HA 1 1
11 2335 1 1 6 GLU HB2 H -7.211 2.853 -2.367 1.00 . A A . 6 GLU HB2 1 1
11 2336 1 1 6 GLU HB3 H -7.037 1.951 -3.873 1.00 . A A . 6 GLU HB3 1 1
11 2337 1 1 6 GLU HG2 H -6.456 -0.083 -2.572 1.00 . A A . 6 GLU HG2 1 1
11 2338 1 1 6 GLU HG3 H -6.695 0.827 -1.081 1.00 . A A . 6 GLU HG3 1 1
11 2339 1 1 6 GLU N N -4.756 2.401 -1.451 1.00 . A A . 6 GLU N 1 1
11 2340 1 1 6 GLU O O -5.458 4.587 -3.410 1.00 . A A . 6 GLU O 1 1
11 2341 1 1 6 GLU OE1 O -9.225 1.226 -2.722 1.00 . A A . 6 GLU OE1 1 1
11 2342 1 1 6 GLU OE2 O -8.889 -0.605 -1.637 1.00 . A A . 6 GLU OE2 1 1
11 2343 1 1 7 PRO C C -2.268 1.781 -3.774 1.00 . A A . 7 PRO C 1 1
11 2344 1 1 7 PRO CA C -3.164 2.232 -4.925 1.00 . A A . 7 PRO CA 1 1
11 2345 1 1 7 PRO CB C -2.333 2.632 -6.144 1.00 . A A . 7 PRO CB 1 1
11 2346 1 1 7 PRO CD C -3.532 4.601 -5.431 1.00 . A A . 7 PRO CD 1 1
11 2347 1 1 7 PRO CG C -2.241 4.119 -6.083 1.00 . A A . 7 PRO CG 1 1
11 2348 1 1 7 PRO HA H -3.844 1.438 -5.198 1.00 . A A . 7 PRO HA 1 1
11 2349 1 1 7 PRO HB2 H -1.349 2.187 -6.084 1.00 . A A . 7 PRO HB2 1 1
11 2350 1 1 7 PRO HB3 H -2.824 2.333 -7.053 1.00 . A A . 7 PRO HB3 1 1
11 2351 1 1 7 PRO HD2 H -3.352 5.487 -4.835 1.00 . A A . 7 PRO HD2 1 1
11 2352 1 1 7 PRO HD3 H -4.289 4.791 -6.176 1.00 . A A . 7 PRO HD3 1 1
11 2353 1 1 7 PRO HG2 H -1.392 4.416 -5.491 1.00 . A A . 7 PRO HG2 1 1
11 2354 1 1 7 PRO HG3 H -2.166 4.527 -7.076 1.00 . A A . 7 PRO HG3 1 1
11 2355 1 1 7 PRO N N -3.934 3.472 -4.583 1.00 . A A . 7 PRO N 1 1
11 2356 1 1 7 PRO O O -1.811 2.590 -2.966 1.00 . A A . 7 PRO O 1 1
11 2357 1 1 8 SER C C 0.234 0.367 -2.768 1.00 . A A . 8 SER C 1 1
11 2358 1 1 8 SER CA C -1.214 -0.086 -2.635 1.00 . A A . 8 SER CA 1 1
11 2359 1 1 8 SER CB C -1.278 -1.613 -2.692 1.00 . A A . 8 SER CB 1 1
11 2360 1 1 8 SER H H -2.438 -0.117 -4.361 1.00 . A A . 8 SER H 1 1
11 2361 1 1 8 SER HA H -1.595 0.242 -1.681 1.00 . A A . 8 SER HA 1 1
11 2362 1 1 8 SER HB2 H -0.807 -2.032 -1.820 1.00 . A A . 8 SER HB2 1 1
11 2363 1 1 8 SER HB3 H -2.313 -1.930 -2.726 1.00 . A A . 8 SER HB3 1 1
11 2364 1 1 8 SER HG H 0.335 -1.858 -3.749 1.00 . A A . 8 SER HG 1 1
11 2365 1 1 8 SER N N -2.035 0.478 -3.698 1.00 . A A . 8 SER N 1 1
11 2366 1 1 8 SER O O 0.988 0.343 -1.796 1.00 . A A . 8 SER O 1 1
11 2367 1 1 8 SER OG O -0.596 -2.066 -3.853 1.00 . A A . 8 SER OG 1 1
11 2368 1 1 9 TYR C C 2.313 2.420 -3.316 1.00 . A A . 9 TYR C 1 1
11 2369 1 1 9 TYR CA C 1.990 1.216 -4.202 1.00 . A A . 9 TYR CA 1 1
11 2370 1 1 9 TYR CB C 2.200 1.583 -5.674 1.00 . A A . 9 TYR CB 1 1
11 2371 1 1 9 TYR CD1 C 3.496 3.739 -5.791 1.00 . A A . 9 TYR CD1 1 1
11 2372 1 1 9 TYR CD2 C 1.087 3.819 -6.009 1.00 . A A . 9 TYR CD2 1 1
11 2373 1 1 9 TYR CE1 C 3.557 5.130 -5.932 1.00 . A A . 9 TYR CE1 1 1
11 2374 1 1 9 TYR CE2 C 1.144 5.208 -6.150 1.00 . A A . 9 TYR CE2 1 1
11 2375 1 1 9 TYR CG C 2.261 3.085 -5.826 1.00 . A A . 9 TYR CG 1 1
11 2376 1 1 9 TYR CZ C 2.380 5.866 -6.115 1.00 . A A . 9 TYR CZ 1 1
11 2377 1 1 9 TYR H H -0.016 0.767 -4.717 1.00 . A A . 9 TYR H 1 1
11 2378 1 1 9 TYR HA H 2.662 0.409 -3.948 1.00 . A A . 9 TYR HA 1 1
11 2379 1 1 9 TYR HB2 H 3.125 1.147 -6.025 1.00 . A A . 9 TYR HB2 1 1
11 2380 1 1 9 TYR HB3 H 1.375 1.197 -6.258 1.00 . A A . 9 TYR HB3 1 1
11 2381 1 1 9 TYR HD1 H 4.404 3.172 -5.650 1.00 . A A . 9 TYR HD1 1 1
11 2382 1 1 9 TYR HD2 H 0.137 3.316 -6.037 1.00 . A A . 9 TYR HD2 1 1
11 2383 1 1 9 TYR HE1 H 4.510 5.635 -5.904 1.00 . A A . 9 TYR HE1 1 1
11 2384 1 1 9 TYR HE2 H 0.231 5.771 -6.292 1.00 . A A . 9 TYR HE2 1 1
11 2385 1 1 9 TYR HH H 2.078 7.462 -7.116 1.00 . A A . 9 TYR HH 1 1
11 2386 1 1 9 TYR N N 0.622 0.773 -3.973 1.00 . A A . 9 TYR N 1 1
11 2387 1 1 9 TYR O O 3.478 2.739 -3.104 1.00 . A A . 9 TYR O 1 1
11 2388 1 1 9 TYR OH O 2.439 7.238 -6.257 1.00 . A A . 9 TYR OH 1 1
11 2389 1 1 10 LEU C C 2.073 3.825 -0.606 1.00 . A A . 10 LEU C 1 1
11 2390 1 1 10 LEU CA C 1.462 4.242 -1.940 1.00 . A A . 10 LEU CA 1 1
11 2391 1 1 10 LEU CB C 0.122 4.936 -1.688 1.00 . A A . 10 LEU CB 1 1
11 2392 1 1 10 LEU CD1 C -1.819 6.060 -2.786 1.00 . A A . 10 LEU CD1 1 1
11 2393 1 1 10 LEU CD2 C 0.511 6.785 -3.333 1.00 . A A . 10 LEU CD2 1 1
11 2394 1 1 10 LEU CG C -0.377 5.586 -2.980 1.00 . A A . 10 LEU CG 1 1
11 2395 1 1 10 LEU H H 0.363 2.790 -3.008 1.00 . A A . 10 LEU H 1 1
11 2396 1 1 10 LEU HA H 2.128 4.935 -2.428 1.00 . A A . 10 LEU HA 1 1
11 2397 1 1 10 LEU HB2 H -0.601 4.208 -1.349 1.00 . A A . 10 LEU HB2 1 1
11 2398 1 1 10 LEU HB3 H 0.248 5.695 -0.934 1.00 . A A . 10 LEU HB3 1 1
11 2399 1 1 10 LEU HD11 H -2.479 5.207 -2.759 1.00 . A A . 10 LEU HD11 1 1
11 2400 1 1 10 LEU HD12 H -2.098 6.705 -3.607 1.00 . A A . 10 LEU HD12 1 1
11 2401 1 1 10 LEU HD13 H -1.896 6.607 -1.858 1.00 . A A . 10 LEU HD13 1 1
11 2402 1 1 10 LEU HD21 H 0.023 7.386 -4.085 1.00 . A A . 10 LEU HD21 1 1
11 2403 1 1 10 LEU HD22 H 1.457 6.432 -3.716 1.00 . A A . 10 LEU HD22 1 1
11 2404 1 1 10 LEU HD23 H 0.680 7.381 -2.448 1.00 . A A . 10 LEU HD23 1 1
11 2405 1 1 10 LEU HG H -0.340 4.861 -3.778 1.00 . A A . 10 LEU HG 1 1
11 2406 1 1 10 LEU N N 1.272 3.083 -2.803 1.00 . A A . 10 LEU N 1 1
11 2407 1 1 10 LEU O O 2.696 4.637 0.078 1.00 . A A . 10 LEU O 1 1
11 2408 1 1 11 CYS C C 3.305 0.851 0.785 1.00 . A A . 11 CYS C 1 1
11 2409 1 1 11 CYS CA C 2.412 2.063 1.029 1.00 . A A . 11 CYS CA 1 1
11 2410 1 1 11 CYS CB C 1.259 1.660 1.952 1.00 . A A . 11 CYS CB 1 1
11 2411 1 1 11 CYS H H 1.371 1.959 -0.814 1.00 . A A . 11 CYS H 1 1
11 2412 1 1 11 CYS HA H 2.990 2.839 1.505 1.00 . A A . 11 CYS HA 1 1
11 2413 1 1 11 CYS HB2 H 0.723 0.827 1.521 1.00 . A A . 11 CYS HB2 1 1
11 2414 1 1 11 CYS HB3 H 1.654 1.373 2.917 1.00 . A A . 11 CYS HB3 1 1
11 2415 1 1 11 CYS N N 1.882 2.562 -0.235 1.00 . A A . 11 CYS N 1 1
11 2416 1 1 11 CYS O O 2.943 -0.279 1.113 1.00 . A A . 11 CYS O 1 1
11 2417 1 1 11 CYS SG S 0.130 3.062 2.160 1.00 . A A . 11 CYS SG 1 1
11 2418 1 1 12 PRO C C 5.997 -0.641 1.177 1.00 . A A . 12 PRO C 1 1
11 2419 1 1 12 PRO CA C 5.434 -0.011 -0.089 1.00 . A A . 12 PRO CA 1 1
11 2420 1 1 12 PRO CB C 6.527 0.690 -0.902 1.00 . A A . 12 PRO CB 1 1
11 2421 1 1 12 PRO CD C 4.962 2.393 -0.190 1.00 . A A . 12 PRO CD 1 1
11 2422 1 1 12 PRO CG C 6.429 2.133 -0.532 1.00 . A A . 12 PRO CG 1 1
11 2423 1 1 12 PRO HA H 4.965 -0.766 -0.699 1.00 . A A . 12 PRO HA 1 1
11 2424 1 1 12 PRO HB2 H 7.501 0.298 -0.636 1.00 . A A . 12 PRO HB2 1 1
11 2425 1 1 12 PRO HB3 H 6.347 0.568 -1.957 1.00 . A A . 12 PRO HB3 1 1
11 2426 1 1 12 PRO HD2 H 4.883 3.101 0.623 1.00 . A A . 12 PRO HD2 1 1
11 2427 1 1 12 PRO HD3 H 4.429 2.748 -1.053 1.00 . A A . 12 PRO HD3 1 1
11 2428 1 1 12 PRO HG2 H 7.059 2.341 0.324 1.00 . A A . 12 PRO HG2 1 1
11 2429 1 1 12 PRO HG3 H 6.719 2.748 -1.369 1.00 . A A . 12 PRO HG3 1 1
11 2430 1 1 12 PRO N N 4.459 1.074 0.216 1.00 . A A . 12 PRO N 1 1
11 2431 1 1 12 PRO O O 6.434 -1.791 1.167 1.00 . A A . 12 PRO O 1 1
11 2432 1 1 13 TRP C C 5.564 -1.482 4.084 1.00 . A A . 13 TRP C 1 1
11 2433 1 1 13 TRP CA C 6.479 -0.389 3.536 1.00 . A A . 13 TRP CA 1 1
11 2434 1 1 13 TRP CB C 6.580 0.744 4.559 1.00 . A A . 13 TRP CB 1 1
11 2435 1 1 13 TRP CD1 C 4.265 0.925 5.548 1.00 . A A . 13 TRP CD1 1 1
11 2436 1 1 13 TRP CD2 C 4.719 2.591 4.108 1.00 . A A . 13 TRP CD2 1 1
11 2437 1 1 13 TRP CE2 C 3.402 2.808 4.578 1.00 . A A . 13 TRP CE2 1 1
11 2438 1 1 13 TRP CE3 C 5.252 3.510 3.184 1.00 . A A . 13 TRP CE3 1 1
11 2439 1 1 13 TRP CG C 5.240 1.382 4.730 1.00 . A A . 13 TRP CG 1 1
11 2440 1 1 13 TRP CH2 C 3.185 4.799 3.232 1.00 . A A . 13 TRP CH2 1 1
11 2441 1 1 13 TRP CZ2 C 2.640 3.896 4.148 1.00 . A A . 13 TRP CZ2 1 1
11 2442 1 1 13 TRP CZ3 C 4.488 4.606 2.751 1.00 . A A . 13 TRP CZ3 1 1
11 2443 1 1 13 TRP H H 5.611 1.023 2.223 1.00 . A A . 13 TRP H 1 1
11 2444 1 1 13 TRP HA H 7.462 -0.804 3.379 1.00 . A A . 13 TRP HA 1 1
11 2445 1 1 13 TRP HB2 H 6.911 0.344 5.504 1.00 . A A . 13 TRP HB2 1 1
11 2446 1 1 13 TRP HB3 H 7.289 1.483 4.210 1.00 . A A . 13 TRP HB3 1 1
11 2447 1 1 13 TRP HD1 H 4.325 0.040 6.164 1.00 . A A . 13 TRP HD1 1 1
11 2448 1 1 13 TRP HE1 H 2.325 1.649 5.934 1.00 . A A . 13 TRP HE1 1 1
11 2449 1 1 13 TRP HE3 H 6.254 3.371 2.808 1.00 . A A . 13 TRP HE3 1 1
11 2450 1 1 13 TRP HH2 H 2.602 5.643 2.895 1.00 . A A . 13 TRP HH2 1 1
11 2451 1 1 13 TRP HZ2 H 1.637 4.038 4.522 1.00 . A A . 13 TRP HZ2 1 1
11 2452 1 1 13 TRP HZ3 H 4.906 5.306 2.043 1.00 . A A . 13 TRP HZ3 1 1
11 2453 1 1 13 TRP N N 5.975 0.116 2.269 1.00 . A A . 13 TRP N 1 1
11 2454 1 1 13 TRP NE1 N 3.170 1.763 5.449 1.00 . A A . 13 TRP NE1 1 1
11 2455 1 1 13 TRP O O 5.949 -2.222 4.989 1.00 . A A . 13 TRP O 1 1
11 2456 1 1 14 LEU C C 3.590 -3.902 3.239 1.00 . A A . 14 LEU C 1 1
11 2457 1 1 14 LEU CA C 3.406 -2.583 4.008 1.00 . A A . 14 LEU CA 1 1
11 2458 1 1 14 LEU CB C 1.973 -2.072 3.825 1.00 . A A . 14 LEU CB 1 1
11 2459 1 1 14 LEU CD1 C 0.204 -0.648 4.871 1.00 . A A . 14 LEU CD1 1 1
11 2460 1 1 14 LEU CD2 C 1.236 -2.510 6.179 1.00 . A A . 14 LEU CD2 1 1
11 2461 1 1 14 LEU CG C 1.499 -1.420 5.128 1.00 . A A . 14 LEU CG 1 1
11 2462 1 1 14 LEU H H 4.080 -0.963 2.826 1.00 . A A . 14 LEU H 1 1
11 2463 1 1 14 LEU HA H 3.580 -2.740 5.054 1.00 . A A . 14 LEU HA 1 1
11 2464 1 1 14 LEU HB2 H 1.948 -1.343 3.026 1.00 . A A . 14 LEU HB2 1 1
11 2465 1 1 14 LEU HB3 H 1.325 -2.899 3.581 1.00 . A A . 14 LEU HB3 1 1
11 2466 1 1 14 LEU HD11 H -0.089 -0.127 5.772 1.00 . A A . 14 LEU HD11 1 1
11 2467 1 1 14 LEU HD12 H -0.576 -1.335 4.582 1.00 . A A . 14 LEU HD12 1 1
11 2468 1 1 14 LEU HD13 H 0.364 0.070 4.078 1.00 . A A . 14 LEU HD13 1 1
11 2469 1 1 14 LEU HD21 H 0.651 -2.099 6.989 1.00 . A A . 14 LEU HD21 1 1
11 2470 1 1 14 LEU HD22 H 2.177 -2.870 6.569 1.00 . A A . 14 LEU HD22 1 1
11 2471 1 1 14 LEU HD23 H 0.698 -3.329 5.726 1.00 . A A . 14 LEU HD23 1 1
11 2472 1 1 14 LEU HG H 2.256 -0.744 5.489 1.00 . A A . 14 LEU HG 1 1
11 2473 1 1 14 LEU N N 4.347 -1.578 3.541 1.00 . A A . 14 LEU N 1 1
11 2474 1 1 14 LEU O O 3.373 -3.941 2.027 1.00 . A A . 14 LEU O 1 1
11 2475 1 1 15 PRO C C 2.957 -6.725 2.419 1.00 . A A . 15 PRO C 1 1
11 2476 1 1 15 PRO CA C 4.179 -6.299 3.227 1.00 . A A . 15 PRO CA 1 1
11 2477 1 1 15 PRO CB C 4.414 -7.263 4.392 1.00 . A A . 15 PRO CB 1 1
11 2478 1 1 15 PRO CD C 4.274 -5.068 5.347 1.00 . A A . 15 PRO CD 1 1
11 2479 1 1 15 PRO CG C 4.972 -6.415 5.480 1.00 . A A . 15 PRO CG 1 1
11 2480 1 1 15 PRO HA H 5.054 -6.268 2.600 1.00 . A A . 15 PRO HA 1 1
11 2481 1 1 15 PRO HB2 H 3.478 -7.711 4.702 1.00 . A A . 15 PRO HB2 1 1
11 2482 1 1 15 PRO HB3 H 5.126 -8.023 4.114 1.00 . A A . 15 PRO HB3 1 1
11 2483 1 1 15 PRO HD2 H 3.364 -5.050 5.934 1.00 . A A . 15 PRO HD2 1 1
11 2484 1 1 15 PRO HD3 H 4.937 -4.268 5.641 1.00 . A A . 15 PRO HD3 1 1
11 2485 1 1 15 PRO HG2 H 4.755 -6.859 6.444 1.00 . A A . 15 PRO HG2 1 1
11 2486 1 1 15 PRO HG3 H 6.034 -6.291 5.354 1.00 . A A . 15 PRO HG3 1 1
11 2487 1 1 15 PRO N N 3.979 -4.977 3.901 1.00 . A A . 15 PRO N 1 1
11 2488 1 1 15 PRO O O 3.085 -7.276 1.327 1.00 . A A . 15 PRO O 1 1
11 2489 1 1 16 GLY C C 0.385 -6.084 0.974 1.00 . A A . 16 GLY C 1 1
11 2490 1 1 16 GLY CA C 0.531 -6.824 2.300 1.00 . A A . 16 GLY CA 1 1
11 2491 1 1 16 GLY H H 1.742 -6.024 3.843 1.00 . A A . 16 GLY H 1 1
11 2492 1 1 16 GLY HA2 H 0.523 -7.888 2.115 1.00 . A A . 16 GLY HA2 1 1
11 2493 1 1 16 GLY HA3 H -0.302 -6.569 2.939 1.00 . A A . 16 GLY HA3 1 1
11 2494 1 1 16 GLY N N 1.776 -6.465 2.969 1.00 . A A . 16 GLY N 1 1
11 2495 1 1 16 GLY O O -0.082 -6.649 -0.016 1.00 . A A . 16 GLY O 1 1
11 2496 1 1 17 CYS C C 1.495 -4.611 -1.367 1.00 . A A . 17 CYS C 1 1
11 2497 1 1 17 CYS CA C 0.676 -3.996 -0.238 1.00 . A A . 17 CYS CA 1 1
11 2498 1 1 17 CYS CB C 1.180 -2.579 0.048 1.00 . A A . 17 CYS CB 1 1
11 2499 1 1 17 CYS H H 1.135 -4.420 1.786 1.00 . A A . 17 CYS H 1 1
11 2500 1 1 17 CYS HA H -0.360 -3.944 -0.544 1.00 . A A . 17 CYS HA 1 1
11 2501 1 1 17 CYS HB2 H 1.981 -2.622 0.769 1.00 . A A . 17 CYS HB2 1 1
11 2502 1 1 17 CYS HB3 H 1.549 -2.141 -0.868 1.00 . A A . 17 CYS HB3 1 1
11 2503 1 1 17 CYS N N 0.776 -4.815 0.967 1.00 . A A . 17 CYS N 1 1
11 2504 1 1 17 CYS O O 2.688 -4.868 -1.207 1.00 . A A . 17 CYS O 1 1
11 2505 1 1 17 CYS SG S -0.166 -1.557 0.705 1.00 . A A . 17 CYS SG 1 1
11 2506 1 1 18 NH2 HN1 H -0.033 -4.660 -2.630 1.00 . A A . 18 NH2 HN1 1 1
11 2507 1 1 18 NH2 HN2 H 1.438 -5.262 -3.243 1.00 . A A . 18 NH2 HN2 1 1
11 2508 1 1 18 NH2 N N 0.919 -4.867 -2.507 1.00 . A A . 18 NH2 N 1 1
12 2509 1 1 1 ACE C C -6.934 -8.120 2.618 1.00 . A A . 1 ACE C 1 1
12 2510 1 1 1 ACE CH3 C -8.053 -8.743 3.446 1.00 . A A . 1 ACE CH3 1 1
12 2511 1 1 1 ACE H1 H -8.858 -9.046 2.791 1.00 . A A . 1 ACE H1 1 1
12 2512 1 1 1 ACE H2 H -8.422 -8.022 4.159 1.00 . A A . 1 ACE H2 1 1
12 2513 1 1 1 ACE H3 H -7.674 -9.609 3.971 1.00 . A A . 1 ACE H3 1 1
12 2514 1 1 1 ACE O O -5.765 -8.475 2.768 1.00 . A A . 1 ACE O 1 1
12 2515 1 1 2 GLY C C -5.662 -5.366 1.621 1.00 . A A . 2 GLY C 1 1
12 2516 1 1 2 GLY CA C -6.325 -6.521 0.892 1.00 . A A . 2 GLY CA 1 1
12 2517 1 1 2 GLY H H -8.250 -6.947 1.669 1.00 . A A . 2 GLY H 1 1
12 2518 1 1 2 GLY HA2 H -5.568 -7.232 0.602 1.00 . A A . 2 GLY HA2 1 1
12 2519 1 1 2 GLY HA3 H -6.818 -6.145 0.009 1.00 . A A . 2 GLY HA3 1 1
12 2520 1 1 2 GLY N N -7.304 -7.188 1.743 1.00 . A A . 2 GLY N 1 1
12 2521 1 1 2 GLY O O -5.956 -5.101 2.787 1.00 . A A . 2 GLY O 1 1
12 2522 1 1 3 CYS C C -4.980 -2.352 1.687 1.00 . A A . 3 CYS C 1 1
12 2523 1 1 3 CYS CA C -4.048 -3.568 1.550 1.00 . A A . 3 CYS CA 1 1
12 2524 1 1 3 CYS CB C -2.834 -3.177 0.708 1.00 . A A . 3 CYS CB 1 1
12 2525 1 1 3 CYS H H -4.546 -4.943 0.013 1.00 . A A . 3 CYS H 1 1
12 2526 1 1 3 CYS HA H -3.709 -3.887 2.520 1.00 . A A . 3 CYS HA 1 1
12 2527 1 1 3 CYS HB2 H -2.659 -3.921 -0.058 1.00 . A A . 3 CYS HB2 1 1
12 2528 1 1 3 CYS HB3 H -3.019 -2.218 0.247 1.00 . A A . 3 CYS HB3 1 1
12 2529 1 1 3 CYS N N -4.752 -4.685 0.936 1.00 . A A . 3 CYS N 1 1
12 2530 1 1 3 CYS O O -5.773 -2.082 0.787 1.00 . A A . 3 CYS O 1 1
12 2531 1 1 3 CYS SG S -1.381 -3.057 1.776 1.00 . A A . 3 CYS SG 1 1
12 2532 1 1 4 PRO C C -5.373 0.755 2.077 1.00 . A A . 4 PRO C 1 1
12 2533 1 1 4 PRO CA C -5.756 -0.407 2.996 1.00 . A A . 4 PRO CA 1 1
12 2534 1 1 4 PRO CB C -5.512 -0.054 4.464 1.00 . A A . 4 PRO CB 1 1
12 2535 1 1 4 PRO CD C -3.990 -1.841 3.909 1.00 . A A . 4 PRO CD 1 1
12 2536 1 1 4 PRO CG C -4.162 -0.601 4.777 1.00 . A A . 4 PRO CG 1 1
12 2537 1 1 4 PRO HA H -6.795 -0.657 2.857 1.00 . A A . 4 PRO HA 1 1
12 2538 1 1 4 PRO HB2 H -5.523 1.020 4.600 1.00 . A A . 4 PRO HB2 1 1
12 2539 1 1 4 PRO HB3 H -6.253 -0.521 5.092 1.00 . A A . 4 PRO HB3 1 1
12 2540 1 1 4 PRO HD2 H -2.970 -1.921 3.568 1.00 . A A . 4 PRO HD2 1 1
12 2541 1 1 4 PRO HD3 H -4.283 -2.728 4.450 1.00 . A A . 4 PRO HD3 1 1
12 2542 1 1 4 PRO HG2 H -3.401 0.132 4.540 1.00 . A A . 4 PRO HG2 1 1
12 2543 1 1 4 PRO HG3 H -4.106 -0.878 5.817 1.00 . A A . 4 PRO HG3 1 1
12 2544 1 1 4 PRO N N -4.900 -1.614 2.774 1.00 . A A . 4 PRO N 1 1
12 2545 1 1 4 PRO O O -6.136 1.706 1.914 1.00 . A A . 4 PRO O 1 1
12 2546 1 1 5 CYS C C -4.163 1.446 -0.836 1.00 . A A . 5 CYS C 1 1
12 2547 1 1 5 CYS CA C -3.725 1.727 0.594 1.00 . A A . 5 CYS CA 1 1
12 2548 1 1 5 CYS CB C -2.196 1.821 0.656 1.00 . A A . 5 CYS CB 1 1
12 2549 1 1 5 CYS H H -3.616 -0.104 1.649 1.00 . A A . 5 CYS H 1 1
12 2550 1 1 5 CYS HA H -4.148 2.669 0.913 1.00 . A A . 5 CYS HA 1 1
12 2551 1 1 5 CYS HB2 H -1.764 0.863 0.395 1.00 . A A . 5 CYS HB2 1 1
12 2552 1 1 5 CYS HB3 H -1.850 2.575 -0.036 1.00 . A A . 5 CYS HB3 1 1
12 2553 1 1 5 CYS N N -4.187 0.673 1.483 1.00 . A A . 5 CYS N 1 1
12 2554 1 1 5 CYS O O -3.960 0.346 -1.350 1.00 . A A . 5 CYS O 1 1
12 2555 1 1 5 CYS SG S -1.693 2.267 2.338 1.00 . A A . 5 CYS SG 1 1
12 2556 1 1 6 GLU C C -4.862 3.516 -3.693 1.00 . A A . 6 GLU C 1 1
12 2557 1 1 6 GLU CA C -5.216 2.272 -2.847 1.00 . A A . 6 GLU CA 1 1
12 2558 1 1 6 GLU CB C -6.722 2.041 -2.886 1.00 . A A . 6 GLU CB 1 1
12 2559 1 1 6 GLU CD C -8.613 1.443 -4.394 1.00 . A A . 6 GLU CD 1 1
12 2560 1 1 6 GLU CG C -7.151 1.856 -4.339 1.00 . A A . 6 GLU CG 1 1
12 2561 1 1 6 GLU H H -4.909 3.296 -1.017 1.00 . A A . 6 GLU H 1 1
12 2562 1 1 6 GLU HA H -4.743 1.397 -3.246 1.00 . A A . 6 GLU HA 1 1
12 2563 1 1 6 GLU HB2 H -6.968 1.149 -2.318 1.00 . A A . 6 GLU HB2 1 1
12 2564 1 1 6 GLU HB3 H -7.230 2.892 -2.467 1.00 . A A . 6 GLU HB3 1 1
12 2565 1 1 6 GLU HG2 H -7.018 2.786 -4.875 1.00 . A A . 6 GLU HG2 1 1
12 2566 1 1 6 GLU HG3 H -6.546 1.089 -4.796 1.00 . A A . 6 GLU HG3 1 1
12 2567 1 1 6 GLU N N -4.767 2.441 -1.474 1.00 . A A . 6 GLU N 1 1
12 2568 1 1 6 GLU O O -5.448 4.577 -3.488 1.00 . A A . 6 GLU O 1 1
12 2569 1 1 6 GLU OE1 O -9.191 1.261 -3.337 1.00 . A A . 6 GLU OE1 1 1
12 2570 1 1 6 GLU OE2 O -9.131 1.307 -5.489 1.00 . A A . 6 GLU OE2 1 1
12 2571 1 1 7 PRO C C -2.299 1.745 -3.746 1.00 . A A . 7 PRO C 1 1
12 2572 1 1 7 PRO CA C -3.178 2.171 -4.918 1.00 . A A . 7 PRO CA 1 1
12 2573 1 1 7 PRO CB C -2.336 2.530 -6.146 1.00 . A A . 7 PRO CB 1 1
12 2574 1 1 7 PRO CD C -3.502 4.533 -5.496 1.00 . A A . 7 PRO CD 1 1
12 2575 1 1 7 PRO CG C -2.209 4.017 -6.112 1.00 . A A . 7 PRO CG 1 1
12 2576 1 1 7 PRO HA H -3.871 1.380 -5.166 1.00 . A A . 7 PRO HA 1 1
12 2577 1 1 7 PRO HB2 H -1.365 2.062 -6.077 1.00 . A A . 7 PRO HB2 1 1
12 2578 1 1 7 PRO HB3 H -2.837 2.225 -7.047 1.00 . A A . 7 PRO HB3 1 1
12 2579 1 1 7 PRO HD2 H -3.315 5.429 -4.922 1.00 . A A . 7 PRO HD2 1 1
12 2580 1 1 7 PRO HD3 H -4.241 4.712 -6.257 1.00 . A A . 7 PRO HD3 1 1
12 2581 1 1 7 PRO HG2 H -1.368 4.305 -5.505 1.00 . A A . 7 PRO HG2 1 1
12 2582 1 1 7 PRO HG3 H -2.103 4.406 -7.113 1.00 . A A . 7 PRO HG3 1 1
12 2583 1 1 7 PRO N N -3.928 3.425 -4.620 1.00 . A A . 7 PRO N 1 1
12 2584 1 1 7 PRO O O -1.867 2.571 -2.940 1.00 . A A . 7 PRO O 1 1
12 2585 1 1 8 SER C C 0.201 0.326 -2.700 1.00 . A A . 8 SER C 1 1
12 2586 1 1 8 SER CA C -1.255 -0.098 -2.559 1.00 . A A . 8 SER CA 1 1
12 2587 1 1 8 SER CB C -1.346 -1.621 -2.553 1.00 . A A . 8 SER CB 1 1
12 2588 1 1 8 SER H H -2.451 -0.169 -4.307 1.00 . A A . 8 SER H 1 1
12 2589 1 1 8 SER HA H -1.638 0.275 -1.620 1.00 . A A . 8 SER HA 1 1
12 2590 1 1 8 SER HB2 H -0.905 -2.004 -1.651 1.00 . A A . 8 SER HB2 1 1
12 2591 1 1 8 SER HB3 H -2.386 -1.920 -2.601 1.00 . A A . 8 SER HB3 1 1
12 2592 1 1 8 SER HG H -0.864 -3.065 -3.762 1.00 . A A . 8 SER HG 1 1
12 2593 1 1 8 SER N N -2.062 0.443 -3.647 1.00 . A A . 8 SER N 1 1
12 2594 1 1 8 SER O O 0.955 0.309 -1.729 1.00 . A A . 8 SER O 1 1
12 2595 1 1 8 SER OG O -0.643 -2.135 -3.674 1.00 . A A . 8 SER OG 1 1
12 2596 1 1 9 TYR C C 2.312 2.336 -3.310 1.00 . A A . 9 TYR C 1 1
12 2597 1 1 9 TYR CA C 1.971 1.110 -4.155 1.00 . A A . 9 TYR CA 1 1
12 2598 1 1 9 TYR CB C 2.180 1.429 -5.639 1.00 . A A . 9 TYR CB 1 1
12 2599 1 1 9 TYR CD1 C 3.493 3.566 -5.844 1.00 . A A . 9 TYR CD1 1 1
12 2600 1 1 9 TYR CD2 C 1.081 3.658 -6.011 1.00 . A A . 9 TYR CD2 1 1
12 2601 1 1 9 TYR CE1 C 3.559 4.952 -6.023 1.00 . A A . 9 TYR CE1 1 1
12 2602 1 1 9 TYR CE2 C 1.141 5.042 -6.192 1.00 . A A . 9 TYR CE2 1 1
12 2603 1 1 9 TYR CG C 2.251 2.920 -5.836 1.00 . A A . 9 TYR CG 1 1
12 2604 1 1 9 TYR CZ C 2.382 5.691 -6.199 1.00 . A A . 9 TYR CZ 1 1
12 2605 1 1 9 TYR H H -0.043 0.685 -4.657 1.00 . A A . 9 TYR H 1 1
12 2606 1 1 9 TYR HA H 2.632 0.300 -3.877 1.00 . A A . 9 TYR HA 1 1
12 2607 1 1 9 TYR HB2 H 3.100 0.975 -5.981 1.00 . A A . 9 TYR HB2 1 1
12 2608 1 1 9 TYR HB3 H 1.350 1.032 -6.209 1.00 . A A . 9 TYR HB3 1 1
12 2609 1 1 9 TYR HD1 H 4.398 2.995 -5.708 1.00 . A A . 9 TYR HD1 1 1
12 2610 1 1 9 TYR HD2 H 0.128 3.162 -6.005 1.00 . A A . 9 TYR HD2 1 1
12 2611 1 1 9 TYR HE1 H 4.516 5.452 -6.031 1.00 . A A . 9 TYR HE1 1 1
12 2612 1 1 9 TYR HE2 H 0.231 5.607 -6.328 1.00 . A A . 9 TYR HE2 1 1
12 2613 1 1 9 TYR HH H 3.173 7.392 -5.840 1.00 . A A . 9 TYR HH 1 1
12 2614 1 1 9 TYR N N 0.594 0.696 -3.913 1.00 . A A . 9 TYR N 1 1
12 2615 1 1 9 TYR O O 3.484 2.644 -3.100 1.00 . A A . 9 TYR O 1 1
12 2616 1 1 9 TYR OH O 2.447 7.058 -6.373 1.00 . A A . 9 TYR OH 1 1
12 2617 1 1 10 LEU C C 2.081 3.819 -0.637 1.00 . A A . 10 LEU C 1 1
12 2618 1 1 10 LEU CA C 1.498 4.213 -1.993 1.00 . A A . 10 LEU CA 1 1
12 2619 1 1 10 LEU CB C 0.176 4.953 -1.786 1.00 . A A . 10 LEU CB 1 1
12 2620 1 1 10 LEU CD1 C -1.698 6.099 -2.969 1.00 . A A . 10 LEU CD1 1 1
12 2621 1 1 10 LEU CD2 C 0.657 6.786 -3.428 1.00 . A A . 10 LEU CD2 1 1
12 2622 1 1 10 LEU CG C -0.259 5.598 -3.104 1.00 . A A . 10 LEU CG 1 1
12 2623 1 1 10 LEU H H 0.369 2.746 -3.013 1.00 . A A . 10 LEU H 1 1
12 2624 1 1 10 LEU HA H 2.192 4.870 -2.492 1.00 . A A . 10 LEU HA 1 1
12 2625 1 1 10 LEU HB2 H -0.580 4.253 -1.461 1.00 . A A . 10 LEU HB2 1 1
12 2626 1 1 10 LEU HB3 H 0.305 5.719 -1.038 1.00 . A A . 10 LEU HB3 1 1
12 2627 1 1 10 LEU HD11 H -2.372 5.255 -2.928 1.00 . A A . 10 LEU HD11 1 1
12 2628 1 1 10 LEU HD12 H -1.946 6.716 -3.821 1.00 . A A . 10 LEU HD12 1 1
12 2629 1 1 10 LEU HD13 H -1.795 6.680 -2.064 1.00 . A A . 10 LEU HD13 1 1
12 2630 1 1 10 LEU HD21 H 0.209 7.386 -4.206 1.00 . A A . 10 LEU HD21 1 1
12 2631 1 1 10 LEU HD22 H 1.616 6.421 -3.765 1.00 . A A . 10 LEU HD22 1 1
12 2632 1 1 10 LEU HD23 H 0.793 7.389 -2.542 1.00 . A A . 10 LEU HD23 1 1
12 2633 1 1 10 LEU HG H -0.202 4.869 -3.895 1.00 . A A . 10 LEU HG 1 1
12 2634 1 1 10 LEU N N 1.285 3.032 -2.821 1.00 . A A . 10 LEU N 1 1
12 2635 1 1 10 LEU O O 2.671 4.648 0.055 1.00 . A A . 10 LEU O 1 1
12 2636 1 1 11 CYS C C 3.323 0.868 0.798 1.00 . A A . 11 CYS C 1 1
12 2637 1 1 11 CYS CA C 2.418 2.078 1.013 1.00 . A A . 11 CYS CA 1 1
12 2638 1 1 11 CYS CB C 1.250 1.685 1.922 1.00 . A A . 11 CYS CB 1 1
12 2639 1 1 11 CYS H H 1.424 1.936 -0.847 1.00 . A A . 11 CYS H 1 1
12 2640 1 1 11 CYS HA H 2.982 2.866 1.487 1.00 . A A . 11 CYS HA 1 1
12 2641 1 1 11 CYS HB2 H 0.711 0.861 1.478 1.00 . A A . 11 CYS HB2 1 1
12 2642 1 1 11 CYS HB3 H 1.632 1.388 2.888 1.00 . A A . 11 CYS HB3 1 1
12 2643 1 1 11 CYS N N 1.907 2.554 -0.262 1.00 . A A . 11 CYS N 1 1
12 2644 1 1 11 CYS O O 2.963 -0.260 1.133 1.00 . A A . 11 CYS O 1 1
12 2645 1 1 11 CYS SG S 0.135 3.098 2.124 1.00 . A A . 11 CYS SG 1 1
12 2646 1 1 12 PRO C C 6.019 -0.606 1.270 1.00 . A A . 12 PRO C 1 1
12 2647 1 1 12 PRO CA C 5.483 0.008 -0.017 1.00 . A A . 12 PRO CA 1 1
12 2648 1 1 12 PRO CB C 6.595 0.717 -0.795 1.00 . A A . 12 PRO CB 1 1
12 2649 1 1 12 PRO CD C 4.992 2.407 -0.171 1.00 . A A . 12 PRO CD 1 1
12 2650 1 1 12 PRO CG C 6.474 2.156 -0.426 1.00 . A A . 12 PRO CG 1 1
12 2651 1 1 12 PRO HA H 5.041 -0.756 -0.637 1.00 . A A . 12 PRO HA 1 1
12 2652 1 1 12 PRO HB2 H 7.562 0.331 -0.501 1.00 . A A . 12 PRO HB2 1 1
12 2653 1 1 12 PRO HB3 H 6.447 0.593 -1.858 1.00 . A A . 12 PRO HB3 1 1
12 2654 1 1 12 PRO HD2 H 4.865 3.138 0.613 1.00 . A A . 12 PRO HD2 1 1
12 2655 1 1 12 PRO HD3 H 4.499 2.723 -1.072 1.00 . A A . 12 PRO HD3 1 1
12 2656 1 1 12 PRO HG2 H 7.049 2.358 0.470 1.00 . A A . 12 PRO HG2 1 1
12 2657 1 1 12 PRO HG3 H 6.812 2.780 -1.239 1.00 . A A . 12 PRO HG3 1 1
12 2658 1 1 12 PRO N N 4.489 1.092 0.252 1.00 . A A . 12 PRO N 1 1
12 2659 1 1 12 PRO O O 6.487 -1.744 1.282 1.00 . A A . 12 PRO O 1 1
12 2660 1 1 13 TRP C C 5.493 -1.438 4.157 1.00 . A A . 13 TRP C 1 1
12 2661 1 1 13 TRP CA C 6.402 -0.326 3.644 1.00 . A A . 13 TRP CA 1 1
12 2662 1 1 13 TRP CB C 6.425 0.816 4.659 1.00 . A A . 13 TRP CB 1 1
12 2663 1 1 13 TRP CD1 C 4.017 1.056 5.377 1.00 . A A . 13 TRP CD1 1 1
12 2664 1 1 13 TRP CD2 C 4.681 2.717 4.016 1.00 . A A . 13 TRP CD2 1 1
12 2665 1 1 13 TRP CE2 C 3.325 2.967 4.330 1.00 . A A . 13 TRP CE2 1 1
12 2666 1 1 13 TRP CE3 C 5.345 3.625 3.174 1.00 . A A . 13 TRP CE3 1 1
12 2667 1 1 13 TRP CG C 5.092 1.488 4.683 1.00 . A A . 13 TRP CG 1 1
12 2668 1 1 13 TRP CH2 C 3.325 4.973 2.991 1.00 . A A . 13 TRP CH2 1 1
12 2669 1 1 13 TRP CZ2 C 2.650 4.078 3.825 1.00 . A A . 13 TRP CZ2 1 1
12 2670 1 1 13 TRP CZ3 C 4.670 4.747 2.666 1.00 . A A . 13 TRP CZ3 1 1
12 2671 1 1 13 TRP H H 5.547 1.051 2.290 1.00 . A A . 13 TRP H 1 1
12 2672 1 1 13 TRP HA H 7.402 -0.715 3.535 1.00 . A A . 13 TRP HA 1 1
12 2673 1 1 13 TRP HB2 H 6.642 0.422 5.640 1.00 . A A . 13 TRP HB2 1 1
12 2674 1 1 13 TRP HB3 H 7.185 1.532 4.381 1.00 . A A . 13 TRP HB3 1 1
12 2675 1 1 13 TRP HD1 H 3.982 0.167 5.989 1.00 . A A . 13 TRP HD1 1 1
12 2676 1 1 13 TRP HE1 H 2.063 1.826 5.534 1.00 . A A . 13 TRP HE1 1 1
12 2677 1 1 13 TRP HE3 H 6.381 3.460 2.919 1.00 . A A . 13 TRP HE3 1 1
12 2678 1 1 13 TRP HH2 H 2.811 5.837 2.595 1.00 . A A . 13 TRP HH2 1 1
12 2679 1 1 13 TRP HZ2 H 1.614 4.246 4.077 1.00 . A A . 13 TRP HZ2 1 1
12 2680 1 1 13 TRP HZ3 H 5.190 5.441 2.021 1.00 . A A . 13 TRP HZ3 1 1
12 2681 1 1 13 TRP N N 5.937 0.154 2.356 1.00 . A A . 13 TRP N 1 1
12 2682 1 1 13 TRP NE1 N 2.962 1.921 5.157 1.00 . A A . 13 TRP NE1 1 1
12 2683 1 1 13 TRP O O 5.846 -2.155 5.092 1.00 . A A . 13 TRP O 1 1
12 2684 1 1 14 LEU C C 3.610 -3.916 3.196 1.00 . A A . 14 LEU C 1 1
12 2685 1 1 14 LEU CA C 3.385 -2.615 3.985 1.00 . A A . 14 LEU CA 1 1
12 2686 1 1 14 LEU CB C 1.948 -2.137 3.786 1.00 . A A . 14 LEU CB 1 1
12 2687 1 1 14 LEU CD1 C 0.147 -0.744 4.815 1.00 . A A . 14 LEU CD1 1 1
12 2688 1 1 14 LEU CD2 C 1.202 -2.580 6.144 1.00 . A A . 14 LEU CD2 1 1
12 2689 1 1 14 LEU CG C 1.450 -1.494 5.084 1.00 . A A . 14 LEU CG 1 1
12 2690 1 1 14 LEU H H 4.063 -0.985 2.814 1.00 . A A . 14 LEU H 1 1
12 2691 1 1 14 LEU HA H 3.543 -2.781 5.031 1.00 . A A . 14 LEU HA 1 1
12 2692 1 1 14 LEU HB2 H 1.916 -1.408 2.985 1.00 . A A . 14 LEU HB2 1 1
12 2693 1 1 14 LEU HB3 H 1.317 -2.978 3.537 1.00 . A A . 14 LEU HB3 1 1
12 2694 1 1 14 LEU HD11 H -0.650 -1.454 4.657 1.00 . A A . 14 LEU HD11 1 1
12 2695 1 1 14 LEU HD12 H 0.262 -0.128 3.934 1.00 . A A . 14 LEU HD12 1 1
12 2696 1 1 14 LEU HD13 H -0.088 -0.121 5.662 1.00 . A A . 14 LEU HD13 1 1
12 2697 1 1 14 LEU HD21 H 0.680 -3.413 5.693 1.00 . A A . 14 LEU HD21 1 1
12 2698 1 1 14 LEU HD22 H 0.603 -2.175 6.947 1.00 . A A . 14 LEU HD22 1 1
12 2699 1 1 14 LEU HD23 H 2.145 -2.922 6.543 1.00 . A A . 14 LEU HD23 1 1
12 2700 1 1 14 LEU HG H 2.192 -0.801 5.444 1.00 . A A . 14 LEU HG 1 1
12 2701 1 1 14 LEU N N 4.313 -1.582 3.551 1.00 . A A . 14 LEU N 1 1
12 2702 1 1 14 LEU O O 3.384 -3.950 1.990 1.00 . A A . 14 LEU O 1 1
12 2703 1 1 15 PRO C C 3.088 -6.747 2.320 1.00 . A A . 15 PRO C 1 1
12 2704 1 1 15 PRO CA C 4.286 -6.287 3.149 1.00 . A A . 15 PRO CA 1 1
12 2705 1 1 15 PRO CB C 4.537 -7.254 4.310 1.00 . A A . 15 PRO CB 1 1
12 2706 1 1 15 PRO CD C 4.335 -5.068 5.281 1.00 . A A . 15 PRO CD 1 1
12 2707 1 1 15 PRO CG C 5.054 -6.400 5.417 1.00 . A A . 15 PRO CG 1 1
12 2708 1 1 15 PRO HA H 5.167 -6.226 2.534 1.00 . A A . 15 PRO HA 1 1
12 2709 1 1 15 PRO HB2 H 3.614 -7.737 4.602 1.00 . A A . 15 PRO HB2 1 1
12 2710 1 1 15 PRO HB3 H 5.279 -7.988 4.035 1.00 . A A . 15 PRO HB3 1 1
12 2711 1 1 15 PRO HD2 H 3.422 -5.067 5.863 1.00 . A A . 15 PRO HD2 1 1
12 2712 1 1 15 PRO HD3 H 4.980 -4.254 5.575 1.00 . A A . 15 PRO HD3 1 1
12 2713 1 1 15 PRO HG2 H 4.819 -6.850 6.371 1.00 . A A . 15 PRO HG2 1 1
12 2714 1 1 15 PRO HG3 H 6.115 -6.252 5.318 1.00 . A A . 15 PRO HG3 1 1
12 2715 1 1 15 PRO N N 4.038 -4.981 3.840 1.00 . A A . 15 PRO N 1 1
12 2716 1 1 15 PRO O O 3.244 -7.258 1.208 1.00 . A A . 15 PRO O 1 1
12 2717 1 1 16 GLY C C 0.486 -6.164 0.885 1.00 . A A . 16 GLY C 1 1
12 2718 1 1 16 GLY CA C 0.674 -6.950 2.177 1.00 . A A . 16 GLY CA 1 1
12 2719 1 1 16 GLY H H 1.838 -6.144 3.751 1.00 . A A . 16 GLY H 1 1
12 2720 1 1 16 GLY HA2 H 0.724 -8.003 1.945 1.00 . A A . 16 GLY HA2 1 1
12 2721 1 1 16 GLY HA3 H -0.172 -6.768 2.827 1.00 . A A . 16 GLY HA3 1 1
12 2722 1 1 16 GLY N N 1.898 -6.559 2.867 1.00 . A A . 16 GLY N 1 1
12 2723 1 1 16 GLY O O 0.033 -6.706 -0.126 1.00 . A A . 16 GLY O 1 1
12 2724 1 1 17 CYS C C 1.483 -4.546 -1.403 1.00 . A A . 17 CYS C 1 1
12 2725 1 1 17 CYS CA C 0.669 -4.012 -0.233 1.00 . A A . 17 CYS CA 1 1
12 2726 1 1 17 CYS CB C 1.126 -2.590 0.104 1.00 . A A . 17 CYS CB 1 1
12 2727 1 1 17 CYS H H 1.163 -4.505 1.764 1.00 . A A . 17 CYS H 1 1
12 2728 1 1 17 CYS HA H -0.374 -3.985 -0.516 1.00 . A A . 17 CYS HA 1 1
12 2729 1 1 17 CYS HB2 H 1.970 -2.630 0.773 1.00 . A A . 17 CYS HB2 1 1
12 2730 1 1 17 CYS HB3 H 1.418 -2.087 -0.804 1.00 . A A . 17 CYS HB3 1 1
12 2731 1 1 17 CYS N N 0.819 -4.880 0.931 1.00 . A A . 17 CYS N 1 1
12 2732 1 1 17 CYS O O 2.682 -4.797 -1.271 1.00 . A A . 17 CYS O 1 1
12 2733 1 1 17 CYS SG S -0.219 -1.660 0.895 1.00 . A A . 17 CYS SG 1 1
12 2734 1 1 18 NH2 HN1 H -0.062 -4.543 -2.642 1.00 . A A . 18 NH2 HN1 1 1
12 2735 1 1 18 NH2 HN2 H 1.405 -5.093 -3.310 1.00 . A A . 18 NH2 HN2 1 1
12 2736 1 1 18 NH2 N N 0.894 -4.743 -2.546 1.00 . A A . 18 NH2 N 1 1
13 2737 1 1 1 ACE C C -7.860 -7.368 2.489 1.00 . A A . 1 ACE C 1 1
13 2738 1 1 1 ACE CH3 C -8.452 -8.343 3.501 1.00 . A A . 1 ACE CH3 1 1
13 2739 1 1 1 ACE H1 H -7.671 -8.983 3.883 1.00 . A A . 1 ACE H1 1 1
13 2740 1 1 1 ACE H2 H -9.208 -8.945 3.018 1.00 . A A . 1 ACE H2 1 1
13 2741 1 1 1 ACE H3 H -8.897 -7.791 4.315 1.00 . A A . 1 ACE H3 1 1
13 2742 1 1 1 ACE O O -8.503 -6.394 2.100 1.00 . A A . 1 ACE O 1 1
13 2743 1 1 2 GLY C C -5.295 -5.603 1.794 1.00 . A A . 2 GLY C 1 1
13 2744 1 1 2 GLY CA C -5.957 -6.783 1.096 1.00 . A A . 2 GLY CA 1 1
13 2745 1 1 2 GLY H H -6.167 -8.432 2.412 1.00 . A A . 2 GLY H 1 1
13 2746 1 1 2 GLY HA2 H -5.203 -7.359 0.576 1.00 . A A . 2 GLY HA2 1 1
13 2747 1 1 2 GLY HA3 H -6.678 -6.416 0.385 1.00 . A A . 2 GLY HA3 1 1
13 2748 1 1 2 GLY N N -6.630 -7.642 2.065 1.00 . A A . 2 GLY N 1 1
13 2749 1 1 2 GLY O O -5.400 -5.452 3.010 1.00 . A A . 2 GLY O 1 1
13 2750 1 1 3 CYS C C -4.896 -2.412 1.676 1.00 . A A . 3 CYS C 1 1
13 2751 1 1 3 CYS CA C -3.939 -3.612 1.602 1.00 . A A . 3 CYS CA 1 1
13 2752 1 1 3 CYS CB C -2.724 -3.232 0.759 1.00 . A A . 3 CYS CB 1 1
13 2753 1 1 3 CYS H H -4.552 -4.928 0.058 1.00 . A A . 3 CYS H 1 1
13 2754 1 1 3 CYS HA H -3.603 -3.880 2.586 1.00 . A A . 3 CYS HA 1 1
13 2755 1 1 3 CYS HB2 H -2.441 -4.067 0.134 1.00 . A A . 3 CYS HB2 1 1
13 2756 1 1 3 CYS HB3 H -2.970 -2.384 0.137 1.00 . A A . 3 CYS HB3 1 1
13 2757 1 1 3 CYS N N -4.609 -4.765 1.023 1.00 . A A . 3 CYS N 1 1
13 2758 1 1 3 CYS O O -5.614 -2.137 0.712 1.00 . A A . 3 CYS O 1 1
13 2759 1 1 3 CYS SG S -1.352 -2.796 1.858 1.00 . A A . 3 CYS SG 1 1
13 2760 1 1 4 PRO C C -5.405 0.652 2.005 1.00 . A A . 4 PRO C 1 1
13 2761 1 1 4 PRO CA C -5.816 -0.498 2.925 1.00 . A A . 4 PRO CA 1 1
13 2762 1 1 4 PRO CB C -5.677 -0.100 4.398 1.00 . A A . 4 PRO CB 1 1
13 2763 1 1 4 PRO CD C -4.120 -1.911 3.999 1.00 . A A . 4 PRO CD 1 1
13 2764 1 1 4 PRO CG C -4.364 -0.656 4.838 1.00 . A A . 4 PRO CG 1 1
13 2765 1 1 4 PRO HA H -6.838 -0.777 2.726 1.00 . A A . 4 PRO HA 1 1
13 2766 1 1 4 PRO HB2 H -5.680 0.979 4.493 1.00 . A A . 4 PRO HB2 1 1
13 2767 1 1 4 PRO HB3 H -6.474 -0.532 4.979 1.00 . A A . 4 PRO HB3 1 1
13 2768 1 1 4 PRO HD2 H -3.070 -2.006 3.753 1.00 . A A . 4 PRO HD2 1 1
13 2769 1 1 4 PRO HD3 H -4.472 -2.790 4.515 1.00 . A A . 4 PRO HD3 1 1
13 2770 1 1 4 PRO HG2 H -3.579 0.069 4.672 1.00 . A A . 4 PRO HG2 1 1
13 2771 1 1 4 PRO HG3 H -4.409 -0.923 5.884 1.00 . A A . 4 PRO HG3 1 1
13 2772 1 1 4 PRO N N -4.922 -1.686 2.779 1.00 . A A . 4 PRO N 1 1
13 2773 1 1 4 PRO O O -6.185 1.574 1.764 1.00 . A A . 4 PRO O 1 1
13 2774 1 1 5 CYS C C -4.124 1.356 -0.826 1.00 . A A . 5 CYS C 1 1
13 2775 1 1 5 CYS CA C -3.689 1.634 0.607 1.00 . A A . 5 CYS CA 1 1
13 2776 1 1 5 CYS CB C -2.163 1.695 0.679 1.00 . A A . 5 CYS CB 1 1
13 2777 1 1 5 CYS H H -3.599 -0.164 1.722 1.00 . A A . 5 CYS H 1 1
13 2778 1 1 5 CYS HA H -4.090 2.586 0.923 1.00 . A A . 5 CYS HA 1 1
13 2779 1 1 5 CYS HB2 H -1.755 0.723 0.449 1.00 . A A . 5 CYS HB2 1 1
13 2780 1 1 5 CYS HB3 H -1.796 2.422 -0.033 1.00 . A A . 5 CYS HB3 1 1
13 2781 1 1 5 CYS N N -4.181 0.591 1.495 1.00 . A A . 5 CYS N 1 1
13 2782 1 1 5 CYS O O -3.890 0.271 -1.356 1.00 . A A . 5 CYS O 1 1
13 2783 1 1 5 CYS SG S -1.661 2.181 2.352 1.00 . A A . 5 CYS SG 1 1
13 2784 1 1 6 GLU C C -4.859 3.466 -3.651 1.00 . A A . 6 GLU C 1 1
13 2785 1 1 6 GLU CA C -5.191 2.201 -2.836 1.00 . A A . 6 GLU CA 1 1
13 2786 1 1 6 GLU CB C -6.700 1.963 -2.870 1.00 . A A . 6 GLU CB 1 1
13 2787 1 1 6 GLU CD C -8.626 1.471 -4.385 1.00 . A A . 6 GLU CD 1 1
13 2788 1 1 6 GLU CG C -7.147 1.831 -4.322 1.00 . A A . 6 GLU CG 1 1
13 2789 1 1 6 GLU H H -4.890 3.201 -0.993 1.00 . A A . 6 GLU H 1 1
13 2790 1 1 6 GLU HA H -4.707 1.339 -3.261 1.00 . A A . 6 GLU HA 1 1
13 2791 1 1 6 GLU HB2 H -6.935 1.057 -2.334 1.00 . A A . 6 GLU HB2 1 1
13 2792 1 1 6 GLU HB3 H -7.209 2.796 -2.410 1.00 . A A . 6 GLU HB3 1 1
13 2793 1 1 6 GLU HG2 H -6.988 2.772 -4.827 1.00 . A A . 6 GLU HG2 1 1
13 2794 1 1 6 GLU HG3 H -6.567 1.060 -4.809 1.00 . A A . 6 GLU HG3 1 1
13 2795 1 1 6 GLU N N -4.744 2.351 -1.456 1.00 . A A . 6 GLU N 1 1
13 2796 1 1 6 GLU O O -5.468 4.515 -3.422 1.00 . A A . 6 GLU O 1 1
13 2797 1 1 6 GLU OE1 O -9.213 1.272 -3.333 1.00 . A A . 6 GLU OE1 1 1
13 2798 1 1 6 GLU OE2 O -9.148 1.400 -5.484 1.00 . A A . 6 GLU OE2 1 1
13 2799 1 1 7 PRO C C -2.258 1.745 -3.754 1.00 . A A . 7 PRO C 1 1
13 2800 1 1 7 PRO CA C -3.149 2.177 -4.915 1.00 . A A . 7 PRO CA 1 1
13 2801 1 1 7 PRO CB C -2.319 2.576 -6.140 1.00 . A A . 7 PRO CB 1 1
13 2802 1 1 7 PRO CD C -3.523 4.542 -5.432 1.00 . A A . 7 PRO CD 1 1
13 2803 1 1 7 PRO CG C -2.230 4.064 -6.084 1.00 . A A . 7 PRO CG 1 1
13 2804 1 1 7 PRO HA H -3.821 1.380 -5.185 1.00 . A A . 7 PRO HA 1 1
13 2805 1 1 7 PRO HB2 H -1.336 2.129 -6.080 1.00 . A A . 7 PRO HB2 1 1
13 2806 1 1 7 PRO HB3 H -2.814 2.272 -7.051 1.00 . A A . 7 PRO HB3 1 1
13 2807 1 1 7 PRO HD2 H -3.344 5.425 -4.837 1.00 . A A . 7 PRO HD2 1 1
13 2808 1 1 7 PRO HD3 H -4.278 4.732 -6.181 1.00 . A A . 7 PRO HD3 1 1
13 2809 1 1 7 PRO HG2 H -1.380 4.366 -5.494 1.00 . A A . 7 PRO HG2 1 1
13 2810 1 1 7 PRO HG3 H -2.158 4.469 -7.081 1.00 . A A . 7 PRO HG3 1 1
13 2811 1 1 7 PRO N N -3.923 3.410 -4.582 1.00 . A A . 7 PRO N 1 1
13 2812 1 1 7 PRO O O -1.812 2.565 -2.954 1.00 . A A . 7 PRO O 1 1
13 2813 1 1 8 SER C C 0.248 0.340 -2.730 1.00 . A A . 8 SER C 1 1
13 2814 1 1 8 SER CA C -1.203 -0.106 -2.596 1.00 . A A . 8 SER CA 1 1
13 2815 1 1 8 SER CB C -1.274 -1.632 -2.630 1.00 . A A . 8 SER CB 1 1
13 2816 1 1 8 SER H H -2.414 -0.162 -4.326 1.00 . A A . 8 SER H 1 1
13 2817 1 1 8 SER HA H -1.590 0.241 -1.650 1.00 . A A . 8 SER HA 1 1
13 2818 1 1 8 SER HB2 H -0.828 -2.037 -1.740 1.00 . A A . 8 SER HB2 1 1
13 2819 1 1 8 SER HB3 H -2.310 -1.939 -2.686 1.00 . A A . 8 SER HB3 1 1
13 2820 1 1 8 SER HG H -1.209 -2.439 -4.396 1.00 . A A . 8 SER HG 1 1
13 2821 1 1 8 SER N N -2.021 0.443 -3.666 1.00 . A A . 8 SER N 1 1
13 2822 1 1 8 SER O O 1.002 0.322 -1.756 1.00 . A A . 8 SER O 1 1
13 2823 1 1 8 SER OG O -0.567 -2.109 -3.766 1.00 . A A . 8 SER OG 1 1
13 2824 1 1 9 TYR C C 2.335 2.384 -3.300 1.00 . A A . 9 TYR C 1 1
13 2825 1 1 9 TYR CA C 2.011 1.171 -4.168 1.00 . A A . 9 TYR CA 1 1
13 2826 1 1 9 TYR CB C 2.223 1.519 -5.644 1.00 . A A . 9 TYR CB 1 1
13 2827 1 1 9 TYR CD1 C 3.504 3.679 -5.811 1.00 . A A . 9 TYR CD1 1 1
13 2828 1 1 9 TYR CD2 C 1.092 3.746 -5.967 1.00 . A A . 9 TYR CD2 1 1
13 2829 1 1 9 TYR CE1 C 3.552 5.070 -5.967 1.00 . A A . 9 TYR CE1 1 1
13 2830 1 1 9 TYR CE2 C 1.134 5.131 -6.122 1.00 . A A . 9 TYR CE2 1 1
13 2831 1 1 9 TYR CG C 2.271 3.018 -5.809 1.00 . A A . 9 TYR CG 1 1
13 2832 1 1 9 TYR CZ C 2.366 5.798 -6.124 1.00 . A A . 9 TYR CZ 1 1
13 2833 1 1 9 TYR H H 0.005 0.725 -4.683 1.00 . A A . 9 TYR H 1 1
13 2834 1 1 9 TYR HA H 2.680 0.365 -3.904 1.00 . A A . 9 TYR HA 1 1
13 2835 1 1 9 TYR HB2 H 3.151 1.085 -5.987 1.00 . A A . 9 TYR HB2 1 1
13 2836 1 1 9 TYR HB3 H 1.403 1.120 -6.224 1.00 . A A . 9 TYR HB3 1 1
13 2837 1 1 9 TYR HD1 H 4.418 3.118 -5.689 1.00 . A A . 9 TYR HD1 1 1
13 2838 1 1 9 TYR HD2 H 0.144 3.237 -5.964 1.00 . A A . 9 TYR HD2 1 1
13 2839 1 1 9 TYR HE1 H 4.503 5.580 -5.968 1.00 . A A . 9 TYR HE1 1 1
13 2840 1 1 9 TYR HE2 H 0.216 5.690 -6.244 1.00 . A A . 9 TYR HE2 1 1
13 2841 1 1 9 TYR HH H 2.335 7.563 -5.406 1.00 . A A . 9 TYR HH 1 1
13 2842 1 1 9 TYR N N 0.642 0.734 -3.937 1.00 . A A . 9 TYR N 1 1
13 2843 1 1 9 TYR O O 3.502 2.709 -3.093 1.00 . A A . 9 TYR O 1 1
13 2844 1 1 9 TYR OH O 2.411 7.167 -6.276 1.00 . A A . 9 TYR OH 1 1
13 2845 1 1 10 LEU C C 2.119 3.820 -0.616 1.00 . A A . 10 LEU C 1 1
13 2846 1 1 10 LEU CA C 1.486 4.221 -1.944 1.00 . A A . 10 LEU CA 1 1
13 2847 1 1 10 LEU CB C 0.143 4.905 -1.679 1.00 . A A . 10 LEU CB 1 1
13 2848 1 1 10 LEU CD1 C -1.818 6.004 -2.762 1.00 . A A . 10 LEU CD1 1 1
13 2849 1 1 10 LEU CD2 C 0.497 6.756 -3.328 1.00 . A A . 10 LEU CD2 1 1
13 2850 1 1 10 LEU CG C -0.373 5.546 -2.967 1.00 . A A . 10 LEU CG 1 1
13 2851 1 1 10 LEU H H 0.387 2.755 -2.991 1.00 . A A . 10 LEU H 1 1
13 2852 1 1 10 LEU HA H 2.139 4.917 -2.445 1.00 . A A . 10 LEU HA 1 1
13 2853 1 1 10 LEU HB2 H -0.571 4.169 -1.331 1.00 . A A . 10 LEU HB2 1 1
13 2854 1 1 10 LEU HB3 H 0.270 5.664 -0.926 1.00 . A A . 10 LEU HB3 1 1
13 2855 1 1 10 LEU HD11 H -2.467 5.141 -2.720 1.00 . A A . 10 LEU HD11 1 1
13 2856 1 1 10 LEU HD12 H -2.116 6.636 -3.585 1.00 . A A . 10 LEU HD12 1 1
13 2857 1 1 10 LEU HD13 H -1.894 6.556 -1.837 1.00 . A A . 10 LEU HD13 1 1
13 2858 1 1 10 LEU HD21 H 1.442 6.415 -3.724 1.00 . A A . 10 LEU HD21 1 1
13 2859 1 1 10 LEU HD22 H 0.670 7.354 -2.446 1.00 . A A . 10 LEU HD22 1 1
13 2860 1 1 10 LEU HD23 H -0.008 7.355 -4.073 1.00 . A A . 10 LEU HD23 1 1
13 2861 1 1 10 LEU HG H -0.335 4.821 -3.766 1.00 . A A . 10 LEU HG 1 1
13 2862 1 1 10 LEU N N 1.297 3.052 -2.793 1.00 . A A . 10 LEU N 1 1
13 2863 1 1 10 LEU O O 2.780 4.628 0.036 1.00 . A A . 10 LEU O 1 1
13 2864 1 1 11 CYS C C 3.325 0.862 0.808 1.00 . A A . 11 CYS C 1 1
13 2865 1 1 11 CYS CA C 2.446 2.086 1.048 1.00 . A A . 11 CYS CA 1 1
13 2866 1 1 11 CYS CB C 1.302 1.704 1.990 1.00 . A A . 11 CYS CB 1 1
13 2867 1 1 11 CYS H H 1.359 1.974 -0.767 1.00 . A A . 11 CYS H 1 1
13 2868 1 1 11 CYS HA H 3.034 2.865 1.507 1.00 . A A . 11 CYS HA 1 1
13 2869 1 1 11 CYS HB2 H 0.791 0.835 1.604 1.00 . A A . 11 CYS HB2 1 1
13 2870 1 1 11 CYS HB3 H 1.701 1.483 2.969 1.00 . A A . 11 CYS HB3 1 1
13 2871 1 1 11 CYS N N 1.902 2.573 -0.213 1.00 . A A . 11 CYS N 1 1
13 2872 1 1 11 CYS O O 2.952 -0.260 1.145 1.00 . A A . 11 CYS O 1 1
13 2873 1 1 11 CYS SG S 0.133 3.081 2.115 1.00 . A A . 11 CYS SG 1 1
13 2874 1 1 12 PRO C C 6.008 -0.655 1.202 1.00 . A A . 12 PRO C 1 1
13 2875 1 1 12 PRO CA C 5.445 -0.035 -0.069 1.00 . A A . 12 PRO CA 1 1
13 2876 1 1 12 PRO CB C 6.540 0.654 -0.887 1.00 . A A . 12 PRO CB 1 1
13 2877 1 1 12 PRO CD C 5.005 2.373 -0.184 1.00 . A A . 12 PRO CD 1 1
13 2878 1 1 12 PRO CG C 6.472 2.089 -0.492 1.00 . A A . 12 PRO CG 1 1
13 2879 1 1 12 PRO HA H 4.968 -0.793 -0.671 1.00 . A A . 12 PRO HA 1 1
13 2880 1 1 12 PRO HB2 H 7.508 0.237 -0.642 1.00 . A A . 12 PRO HB2 1 1
13 2881 1 1 12 PRO HB3 H 6.341 0.551 -1.943 1.00 . A A . 12 PRO HB3 1 1
13 2882 1 1 12 PRO HD2 H 4.920 3.093 0.616 1.00 . A A . 12 PRO HD2 1 1
13 2883 1 1 12 PRO HD3 H 4.491 2.718 -1.062 1.00 . A A . 12 PRO HD3 1 1
13 2884 1 1 12 PRO HG2 H 7.081 2.262 0.386 1.00 . A A . 12 PRO HG2 1 1
13 2885 1 1 12 PRO HG3 H 6.801 2.714 -1.306 1.00 . A A . 12 PRO HG3 1 1
13 2886 1 1 12 PRO N N 4.482 1.066 0.233 1.00 . A A . 12 PRO N 1 1
13 2887 1 1 12 PRO O O 6.449 -1.804 1.206 1.00 . A A . 12 PRO O 1 1
13 2888 1 1 13 TRP C C 5.556 -1.474 4.098 1.00 . A A . 13 TRP C 1 1
13 2889 1 1 13 TRP CA C 6.469 -0.374 3.564 1.00 . A A . 13 TRP CA 1 1
13 2890 1 1 13 TRP CB C 6.537 0.766 4.581 1.00 . A A . 13 TRP CB 1 1
13 2891 1 1 13 TRP CD1 C 4.150 1.031 5.371 1.00 . A A . 13 TRP CD1 1 1
13 2892 1 1 13 TRP CD2 C 4.795 2.688 3.996 1.00 . A A . 13 TRP CD2 1 1
13 2893 1 1 13 TRP CE2 C 3.452 2.956 4.351 1.00 . A A . 13 TRP CE2 1 1
13 2894 1 1 13 TRP CE3 C 5.446 3.592 3.138 1.00 . A A . 13 TRP CE3 1 1
13 2895 1 1 13 TRP CG C 5.211 1.454 4.646 1.00 . A A . 13 TRP CG 1 1
13 2896 1 1 13 TRP CH2 C 3.439 4.966 3.015 1.00 . A A . 13 TRP CH2 1 1
13 2897 1 1 13 TRP CZ2 C 2.776 4.077 3.867 1.00 . A A . 13 TRP CZ2 1 1
13 2898 1 1 13 TRP CZ3 C 4.771 4.723 2.650 1.00 . A A . 13 TRP CZ3 1 1
13 2899 1 1 13 TRP H H 5.604 1.018 2.229 1.00 . A A . 13 TRP H 1 1
13 2900 1 1 13 TRP HA H 7.458 -0.778 3.426 1.00 . A A . 13 TRP HA 1 1
13 2901 1 1 13 TRP HB2 H 6.781 0.365 5.551 1.00 . A A . 13 TRP HB2 1 1
13 2902 1 1 13 TRP HB3 H 7.296 1.474 4.281 1.00 . A A . 13 TRP HB3 1 1
13 2903 1 1 13 TRP HD1 H 4.121 0.138 5.979 1.00 . A A . 13 TRP HD1 1 1
13 2904 1 1 13 TRP HE1 H 2.213 1.830 5.592 1.00 . A A . 13 TRP HE1 1 1
13 2905 1 1 13 TRP HE3 H 6.472 3.414 2.851 1.00 . A A . 13 TRP HE3 1 1
13 2906 1 1 13 TRP HH2 H 2.923 5.836 2.635 1.00 . A A . 13 TRP HH2 1 1
13 2907 1 1 13 TRP HZ2 H 1.750 4.258 4.150 1.00 . A A . 13 TRP HZ2 1 1
13 2908 1 1 13 TRP HZ3 H 5.281 5.410 1.992 1.00 . A A . 13 TRP HZ3 1 1
13 2909 1 1 13 TRP N N 5.977 0.113 2.287 1.00 . A A . 13 TRP N 1 1
13 2910 1 1 13 TRP NE1 N 3.100 1.913 5.185 1.00 . A A . 13 TRP NE1 1 1
13 2911 1 1 13 TRP O O 5.941 -2.227 4.990 1.00 . A A . 13 TRP O 1 1
13 2912 1 1 14 LEU C C 3.584 -3.878 3.199 1.00 . A A . 14 LEU C 1 1
13 2913 1 1 14 LEU CA C 3.410 -2.583 4.005 1.00 . A A . 14 LEU CA 1 1
13 2914 1 1 14 LEU CB C 1.978 -2.070 3.858 1.00 . A A . 14 LEU CB 1 1
13 2915 1 1 14 LEU CD1 C 0.225 -0.672 4.963 1.00 . A A . 14 LEU CD1 1 1
13 2916 1 1 14 LEU CD2 C 1.265 -2.574 6.206 1.00 . A A . 14 LEU CD2 1 1
13 2917 1 1 14 LEU CG C 1.519 -1.456 5.185 1.00 . A A . 14 LEU CG 1 1
13 2918 1 1 14 LEU H H 4.075 -0.946 2.845 1.00 . A A . 14 LEU H 1 1
13 2919 1 1 14 LEU HA H 3.597 -2.763 5.044 1.00 . A A . 14 LEU HA 1 1
13 2920 1 1 14 LEU HB2 H 1.944 -1.315 3.084 1.00 . A A . 14 LEU HB2 1 1
13 2921 1 1 14 LEU HB3 H 1.323 -2.887 3.595 1.00 . A A . 14 LEU HB3 1 1
13 2922 1 1 14 LEU HD11 H -0.558 -1.347 4.649 1.00 . A A . 14 LEU HD11 1 1
13 2923 1 1 14 LEU HD12 H 0.384 0.075 4.201 1.00 . A A . 14 LEU HD12 1 1
13 2924 1 1 14 LEU HD13 H -0.064 -0.189 5.885 1.00 . A A . 14 LEU HD13 1 1
13 2925 1 1 14 LEU HD21 H 2.208 -2.951 6.571 1.00 . A A . 14 LEU HD21 1 1
13 2926 1 1 14 LEU HD22 H 0.715 -3.378 5.735 1.00 . A A . 14 LEU HD22 1 1
13 2927 1 1 14 LEU HD23 H 0.690 -2.185 7.035 1.00 . A A . 14 LEU HD23 1 1
13 2928 1 1 14 LEU HG H 2.283 -0.793 5.557 1.00 . A A . 14 LEU HG 1 1
13 2929 1 1 14 LEU N N 4.343 -1.566 3.554 1.00 . A A . 14 LEU N 1 1
13 2930 1 1 14 LEU O O 3.347 -3.885 1.990 1.00 . A A . 14 LEU O 1 1
13 2931 1 1 15 PRO C C 2.951 -6.681 2.312 1.00 . A A . 15 PRO C 1 1
13 2932 1 1 15 PRO CA C 4.181 -6.271 3.115 1.00 . A A . 15 PRO CA 1 1
13 2933 1 1 15 PRO CB C 4.430 -7.265 4.255 1.00 . A A . 15 PRO CB 1 1
13 2934 1 1 15 PRO CD C 4.307 -5.093 5.267 1.00 . A A . 15 PRO CD 1 1
13 2935 1 1 15 PRO CG C 5.005 -6.446 5.357 1.00 . A A . 15 PRO CG 1 1
13 2936 1 1 15 PRO HA H 5.050 -6.226 2.481 1.00 . A A . 15 PRO HA 1 1
13 2937 1 1 15 PRO HB2 H 3.498 -7.720 4.566 1.00 . A A . 15 PRO HB2 1 1
13 2938 1 1 15 PRO HB3 H 5.136 -8.021 3.949 1.00 . A A . 15 PRO HB3 1 1
13 2939 1 1 15 PRO HD2 H 3.405 -5.087 5.865 1.00 . A A . 15 PRO HD2 1 1
13 2940 1 1 15 PRO HD3 H 4.972 -4.299 5.568 1.00 . A A . 15 PRO HD3 1 1
13 2941 1 1 15 PRO HG2 H 4.803 -6.914 6.312 1.00 . A A . 15 PRO HG2 1 1
13 2942 1 1 15 PRO HG3 H 6.067 -6.320 5.218 1.00 . A A . 15 PRO HG3 1 1
13 2943 1 1 15 PRO N N 3.985 -4.968 3.827 1.00 . A A . 15 PRO N 1 1
13 2944 1 1 15 PRO O O 3.066 -7.199 1.201 1.00 . A A . 15 PRO O 1 1
13 2945 1 1 16 GLY C C 0.353 -6.009 0.925 1.00 . A A . 16 GLY C 1 1
13 2946 1 1 16 GLY CA C 0.525 -6.789 2.223 1.00 . A A . 16 GLY CA 1 1
13 2947 1 1 16 GLY H H 1.754 -6.031 3.771 1.00 . A A . 16 GLY H 1 1
13 2948 1 1 16 GLY HA2 H 0.518 -7.847 2.004 1.00 . A A . 16 GLY HA2 1 1
13 2949 1 1 16 GLY HA3 H -0.300 -6.559 2.882 1.00 . A A . 16 GLY HA3 1 1
13 2950 1 1 16 GLY N N 1.777 -6.445 2.885 1.00 . A A . 16 GLY N 1 1
13 2951 1 1 16 GLY O O -0.126 -6.544 -0.076 1.00 . A A . 16 GLY O 1 1
13 2952 1 1 17 CYS C C 1.428 -4.452 -1.376 1.00 . A A . 17 CYS C 1 1
13 2953 1 1 17 CYS CA C 0.618 -3.886 -0.220 1.00 . A A . 17 CYS CA 1 1
13 2954 1 1 17 CYS CB C 1.107 -2.470 0.102 1.00 . A A . 17 CYS CB 1 1
13 2955 1 1 17 CYS H H 1.111 -4.367 1.776 1.00 . A A . 17 CYS H 1 1
13 2956 1 1 17 CYS HA H -0.420 -3.836 -0.511 1.00 . A A . 17 CYS HA 1 1
13 2957 1 1 17 CYS HB2 H 1.910 -2.522 0.820 1.00 . A A . 17 CYS HB2 1 1
13 2958 1 1 17 CYS HB3 H 1.465 -2.004 -0.804 1.00 . A A . 17 CYS HB3 1 1
13 2959 1 1 17 CYS N N 0.741 -4.739 0.953 1.00 . A A . 17 CYS N 1 1
13 2960 1 1 17 CYS O O 2.521 -4.984 -1.177 1.00 . A A . 17 CYS O 1 1
13 2961 1 1 17 CYS SG S -0.250 -1.484 0.789 1.00 . A A . 17 CYS SG 1 1
13 2962 1 1 18 NH2 HN1 H 0.077 -3.950 -2.731 1.00 . A A . 18 NH2 HN1 1 1
13 2963 1 1 18 NH2 HN2 H 1.456 -4.737 -3.340 1.00 . A A . 18 NH2 HN2 1 1
13 2964 1 1 18 NH2 N N 0.949 -4.372 -2.583 1.00 . A A . 18 NH2 N 1 1
14 2965 1 1 1 ACE C C -6.558 -8.121 2.941 1.00 . A A . 1 ACE C 1 1
14 2966 1 1 1 ACE CH3 C -7.570 -8.820 3.845 1.00 . A A . 1 ACE CH3 1 1
14 2967 1 1 1 ACE H1 H -7.046 -9.400 4.591 1.00 . A A . 1 ACE H1 1 1
14 2968 1 1 1 ACE H2 H -8.190 -9.474 3.251 1.00 . A A . 1 ACE H2 1 1
14 2969 1 1 1 ACE H3 H -8.190 -8.081 4.331 1.00 . A A . 1 ACE H3 1 1
14 2970 1 1 1 ACE O O -5.351 -8.319 3.076 1.00 . A A . 1 ACE O 1 1
14 2971 1 1 2 GLY C C -5.581 -5.366 1.752 1.00 . A A . 2 GLY C 1 1
14 2972 1 1 2 GLY CA C -6.194 -6.588 1.090 1.00 . A A . 2 GLY CA 1 1
14 2973 1 1 2 GLY H H -8.032 -7.191 1.955 1.00 . A A . 2 GLY H 1 1
14 2974 1 1 2 GLY HA2 H -5.399 -7.244 0.769 1.00 . A A . 2 GLY HA2 1 1
14 2975 1 1 2 GLY HA3 H -6.767 -6.275 0.231 1.00 . A A . 2 GLY HA3 1 1
14 2976 1 1 2 GLY N N -7.061 -7.307 2.017 1.00 . A A . 2 GLY N 1 1
14 2977 1 1 2 GLY O O -5.957 -4.994 2.865 1.00 . A A . 2 GLY O 1 1
14 2978 1 1 3 CYS C C -4.929 -2.392 1.713 1.00 . A A . 3 CYS C 1 1
14 2979 1 1 3 CYS CA C -3.958 -3.584 1.632 1.00 . A A . 3 CYS CA 1 1
14 2980 1 1 3 CYS CB C -2.756 -3.191 0.769 1.00 . A A . 3 CYS CB 1 1
14 2981 1 1 3 CYS H H -4.350 -5.097 0.194 1.00 . A A . 3 CYS H 1 1
14 2982 1 1 3 CYS HA H -3.606 -3.843 2.616 1.00 . A A . 3 CYS HA 1 1
14 2983 1 1 3 CYS HB2 H -2.535 -3.975 0.058 1.00 . A A . 3 CYS HB2 1 1
14 2984 1 1 3 CYS HB3 H -2.987 -2.277 0.240 1.00 . A A . 3 CYS HB3 1 1
14 2985 1 1 3 CYS N N -4.622 -4.752 1.072 1.00 . A A . 3 CYS N 1 1
14 2986 1 1 3 CYS O O -5.716 -2.176 0.793 1.00 . A A . 3 CYS O 1 1
14 2987 1 1 3 CYS SG S -1.325 -2.915 1.837 1.00 . A A . 3 CYS SG 1 1
14 2988 1 1 4 PRO C C -5.397 0.731 2.032 1.00 . A A . 4 PRO C 1 1
14 2989 1 1 4 PRO CA C -5.785 -0.429 2.947 1.00 . A A . 4 PRO CA 1 1
14 2990 1 1 4 PRO CB C -5.604 -0.052 4.419 1.00 . A A . 4 PRO CB 1 1
14 2991 1 1 4 PRO CD C -3.987 -1.774 3.931 1.00 . A A . 4 PRO CD 1 1
14 2992 1 1 4 PRO CG C -4.234 -0.524 4.767 1.00 . A A . 4 PRO CG 1 1
14 2993 1 1 4 PRO HA H -6.812 -0.707 2.774 1.00 . A A . 4 PRO HA 1 1
14 2994 1 1 4 PRO HB2 H -5.675 1.022 4.545 1.00 . A A . 4 PRO HB2 1 1
14 2995 1 1 4 PRO HB3 H -6.334 -0.554 5.032 1.00 . A A . 4 PRO HB3 1 1
14 2996 1 1 4 PRO HD2 H -2.961 -1.811 3.606 1.00 . A A . 4 PRO HD2 1 1
14 2997 1 1 4 PRO HD3 H -4.248 -2.662 4.486 1.00 . A A . 4 PRO HD3 1 1
14 2998 1 1 4 PRO HG2 H -3.507 0.240 4.523 1.00 . A A . 4 PRO HG2 1 1
14 2999 1 1 4 PRO HG3 H -4.182 -0.772 5.814 1.00 . A A . 4 PRO HG3 1 1
14 3000 1 1 4 PRO N N -4.890 -1.617 2.777 1.00 . A A . 4 PRO N 1 1
14 3001 1 1 4 PRO O O -6.162 1.678 1.854 1.00 . A A . 4 PRO O 1 1
14 3002 1 1 5 CYS C C -4.166 1.448 -0.858 1.00 . A A . 5 CYS C 1 1
14 3003 1 1 5 CYS CA C -3.729 1.714 0.574 1.00 . A A . 5 CYS CA 1 1
14 3004 1 1 5 CYS CB C -2.199 1.794 0.640 1.00 . A A . 5 CYS CB 1 1
14 3005 1 1 5 CYS H H -3.625 -0.115 1.631 1.00 . A A . 5 CYS H 1 1
14 3006 1 1 5 CYS HA H -4.143 2.657 0.899 1.00 . A A . 5 CYS HA 1 1
14 3007 1 1 5 CYS HB2 H -1.775 0.832 0.381 1.00 . A A . 5 CYS HB2 1 1
14 3008 1 1 5 CYS HB3 H -1.842 2.543 -0.053 1.00 . A A . 5 CYS HB3 1 1
14 3009 1 1 5 CYS N N -4.201 0.658 1.456 1.00 . A A . 5 CYS N 1 1
14 3010 1 1 5 CYS O O -3.949 0.362 -1.391 1.00 . A A . 5 CYS O 1 1
14 3011 1 1 5 CYS SG S -1.697 2.238 2.323 1.00 . A A . 5 CYS SG 1 1
14 3012 1 1 6 GLU C C -4.867 3.543 -3.688 1.00 . A A . 6 GLU C 1 1
14 3013 1 1 6 GLU CA C -5.231 2.294 -2.857 1.00 . A A . 6 GLU CA 1 1
14 3014 1 1 6 GLU CB C -6.744 2.073 -2.908 1.00 . A A . 6 GLU CB 1 1
14 3015 1 1 6 GLU CD C -6.508 0.637 -4.960 1.00 . A A . 6 GLU CD 1 1
14 3016 1 1 6 GLU CG C -7.172 1.881 -4.368 1.00 . A A . 6 GLU CG 1 1
14 3017 1 1 6 GLU H H -4.940 3.293 -1.007 1.00 . A A . 6 GLU H 1 1
14 3018 1 1 6 GLU HA H -4.758 1.423 -3.263 1.00 . A A . 6 GLU HA 1 1
14 3019 1 1 6 GLU HB2 H -7.005 1.189 -2.330 1.00 . A A . 6 GLU HB2 1 1
14 3020 1 1 6 GLU HB3 H -7.248 2.933 -2.497 1.00 . A A . 6 GLU HB3 1 1
14 3021 1 1 6 GLU HG2 H -8.244 1.769 -4.417 1.00 . A A . 6 GLU HG2 1 1
14 3022 1 1 6 GLU HG3 H -6.880 2.748 -4.944 1.00 . A A . 6 GLU HG3 1 1
14 3023 1 1 6 GLU N N -4.786 2.448 -1.481 1.00 . A A . 6 GLU N 1 1
14 3024 1 1 6 GLU O O -5.448 4.606 -3.476 1.00 . A A . 6 GLU O 1 1
14 3025 1 1 6 GLU OE1 O -6.070 -0.205 -4.192 1.00 . A A . 6 GLU OE1 1 1
14 3026 1 1 6 GLU OE2 O -6.448 0.542 -6.176 1.00 . A A . 6 GLU OE2 1 1
14 3027 1 1 7 PRO C C -2.303 1.759 -3.761 1.00 . A A . 7 PRO C 1 1
14 3028 1 1 7 PRO CA C -3.192 2.192 -4.923 1.00 . A A . 7 PRO CA 1 1
14 3029 1 1 7 PRO CB C -2.352 2.557 -6.152 1.00 . A A . 7 PRO CB 1 1
14 3030 1 1 7 PRO CD C -3.502 4.561 -5.486 1.00 . A A . 7 PRO CD 1 1
14 3031 1 1 7 PRO CG C -2.206 4.043 -6.088 1.00 . A A . 7 PRO CG 1 1
14 3032 1 1 7 PRO HA H -3.888 1.402 -5.172 1.00 . A A . 7 PRO HA 1 1
14 3033 1 1 7 PRO HB2 H -1.387 2.077 -6.101 1.00 . A A . 7 PRO HB2 1 1
14 3034 1 1 7 PRO HB3 H -2.863 2.279 -7.058 1.00 . A A . 7 PRO HB3 1 1
14 3035 1 1 7 PRO HD2 H -3.322 5.454 -4.905 1.00 . A A . 7 PRO HD2 1 1
14 3036 1 1 7 PRO HD3 H -4.238 4.740 -6.253 1.00 . A A . 7 PRO HD3 1 1
14 3037 1 1 7 PRO HG2 H -1.372 4.302 -5.455 1.00 . A A . 7 PRO HG2 1 1
14 3038 1 1 7 PRO HG3 H -2.069 4.451 -7.076 1.00 . A A . 7 PRO HG3 1 1
14 3039 1 1 7 PRO N N -3.932 3.452 -4.614 1.00 . A A . 7 PRO N 1 1
14 3040 1 1 7 PRO O O -1.865 2.579 -2.957 1.00 . A A . 7 PRO O 1 1
14 3041 1 1 8 SER C C 0.198 0.339 -2.728 1.00 . A A . 8 SER C 1 1
14 3042 1 1 8 SER CA C -1.253 -0.088 -2.584 1.00 . A A . 8 SER CA 1 1
14 3043 1 1 8 SER CB C -1.333 -1.609 -2.593 1.00 . A A . 8 SER CB 1 1
14 3044 1 1 8 SER H H -2.462 -0.155 -4.326 1.00 . A A . 8 SER H 1 1
14 3045 1 1 8 SER HA H -1.634 0.274 -1.642 1.00 . A A . 8 SER HA 1 1
14 3046 1 1 8 SER HB2 H -0.879 -1.998 -1.695 1.00 . A A . 8 SER HB2 1 1
14 3047 1 1 8 SER HB3 H -2.371 -1.916 -2.627 1.00 . A A . 8 SER HB3 1 1
14 3048 1 1 8 SER HG H 0.273 -2.263 -3.469 1.00 . A A . 8 SER HG 1 1
14 3049 1 1 8 SER N N -2.067 0.455 -3.667 1.00 . A A . 8 SER N 1 1
14 3050 1 1 8 SER O O 0.952 0.340 -1.756 1.00 . A A . 8 SER O 1 1
14 3051 1 1 8 SER OG O -0.640 -2.108 -3.725 1.00 . A A . 8 SER OG 1 1
14 3052 1 1 9 TYR C C 2.310 2.325 -3.328 1.00 . A A . 9 TYR C 1 1
14 3053 1 1 9 TYR CA C 1.967 1.109 -4.188 1.00 . A A . 9 TYR CA 1 1
14 3054 1 1 9 TYR CB C 2.164 1.450 -5.673 1.00 . A A . 9 TYR CB 1 1
14 3055 1 1 9 TYR CD1 C 3.478 3.592 -5.842 1.00 . A A . 9 TYR CD1 1 1
14 3056 1 1 9 TYR CD2 C 1.067 3.684 -6.022 1.00 . A A . 9 TYR CD2 1 1
14 3057 1 1 9 TYR CE1 C 3.543 4.981 -6.003 1.00 . A A . 9 TYR CE1 1 1
14 3058 1 1 9 TYR CE2 C 1.128 5.072 -6.185 1.00 . A A . 9 TYR CE2 1 1
14 3059 1 1 9 TYR CG C 2.236 2.946 -5.849 1.00 . A A . 9 TYR CG 1 1
14 3060 1 1 9 TYR CZ C 2.368 5.722 -6.176 1.00 . A A . 9 TYR CZ 1 1
14 3061 1 1 9 TYR H H -0.042 0.669 -4.688 1.00 . A A . 9 TYR H 1 1
14 3062 1 1 9 TYR HA H 2.632 0.295 -3.927 1.00 . A A . 9 TYR HA 1 1
14 3063 1 1 9 TYR HB2 H 3.078 1.000 -6.030 1.00 . A A . 9 TYR HB2 1 1
14 3064 1 1 9 TYR HB3 H 1.328 1.065 -6.241 1.00 . A A . 9 TYR HB3 1 1
14 3065 1 1 9 TYR HD1 H 4.383 3.019 -5.710 1.00 . A A . 9 TYR HD1 1 1
14 3066 1 1 9 TYR HD2 H 0.114 3.186 -6.031 1.00 . A A . 9 TYR HD2 1 1
14 3067 1 1 9 TYR HE1 H 4.501 5.481 -5.997 1.00 . A A . 9 TYR HE1 1 1
14 3068 1 1 9 TYR HE2 H 0.219 5.638 -6.318 1.00 . A A . 9 TYR HE2 1 1
14 3069 1 1 9 TYR HH H 3.249 7.303 -6.790 1.00 . A A . 9 TYR HH 1 1
14 3070 1 1 9 TYR N N 0.594 0.694 -3.944 1.00 . A A . 9 TYR N 1 1
14 3071 1 1 9 TYR O O 3.479 2.633 -3.121 1.00 . A A . 9 TYR O 1 1
14 3072 1 1 9 TYR OH O 2.432 7.092 -6.333 1.00 . A A . 9 TYR OH 1 1
14 3073 1 1 10 LEU C C 2.104 3.800 -0.646 1.00 . A A . 10 LEU C 1 1
14 3074 1 1 10 LEU CA C 1.506 4.193 -1.992 1.00 . A A . 10 LEU CA 1 1
14 3075 1 1 10 LEU CB C 0.186 4.930 -1.770 1.00 . A A . 10 LEU CB 1 1
14 3076 1 1 10 LEU CD1 C -1.697 6.077 -2.943 1.00 . A A . 10 LEU CD1 1 1
14 3077 1 1 10 LEU CD2 C 0.657 6.783 -3.389 1.00 . A A . 10 LEU CD2 1 1
14 3078 1 1 10 LEU CG C -0.254 5.590 -3.080 1.00 . A A . 10 LEU CG 1 1
14 3079 1 1 10 LEU H H 0.370 2.737 -3.020 1.00 . A A . 10 LEU H 1 1
14 3080 1 1 10 LEU HA H 2.191 4.852 -2.494 1.00 . A A . 10 LEU HA 1 1
14 3081 1 1 10 LEU HB2 H -0.570 4.224 -1.450 1.00 . A A . 10 LEU HB2 1 1
14 3082 1 1 10 LEU HB3 H 0.317 5.686 -1.013 1.00 . A A . 10 LEU HB3 1 1
14 3083 1 1 10 LEU HD11 H -2.361 5.228 -2.881 1.00 . A A . 10 LEU HD11 1 1
14 3084 1 1 10 LEU HD12 H -1.958 6.675 -3.804 1.00 . A A . 10 LEU HD12 1 1
14 3085 1 1 10 LEU HD13 H -1.793 6.675 -2.049 1.00 . A A . 10 LEU HD13 1 1
14 3086 1 1 10 LEU HD21 H 0.798 7.373 -2.495 1.00 . A A . 10 LEU HD21 1 1
14 3087 1 1 10 LEU HD22 H 0.203 7.396 -4.155 1.00 . A A . 10 LEU HD22 1 1
14 3088 1 1 10 LEU HD23 H 1.614 6.428 -3.740 1.00 . A A . 10 LEU HD23 1 1
14 3089 1 1 10 LEU HG H -0.188 4.869 -3.880 1.00 . A A . 10 LEU HG 1 1
14 3090 1 1 10 LEU N N 1.288 3.018 -2.826 1.00 . A A . 10 LEU N 1 1
14 3091 1 1 10 LEU O O 2.730 4.619 0.026 1.00 . A A . 10 LEU O 1 1
14 3092 1 1 11 CYS C C 3.325 0.859 0.817 1.00 . A A . 11 CYS C 1 1
14 3093 1 1 11 CYS CA C 2.422 2.074 1.025 1.00 . A A . 11 CYS CA 1 1
14 3094 1 1 11 CYS CB C 1.257 1.686 1.939 1.00 . A A . 11 CYS CB 1 1
14 3095 1 1 11 CYS H H 1.391 1.934 -0.820 1.00 . A A . 11 CYS H 1 1
14 3096 1 1 11 CYS HA H 2.986 2.862 1.492 1.00 . A A . 11 CYS HA 1 1
14 3097 1 1 11 CYS HB2 H 0.728 0.845 1.516 1.00 . A A . 11 CYS HB2 1 1
14 3098 1 1 11 CYS HB3 H 1.642 1.417 2.915 1.00 . A A . 11 CYS HB3 1 1
14 3099 1 1 11 CYS N N 1.901 2.545 -0.251 1.00 . A A . 11 CYS N 1 1
14 3100 1 1 11 CYS O O 2.969 -0.263 1.168 1.00 . A A . 11 CYS O 1 1
14 3101 1 1 11 CYS SG S 0.124 3.090 2.108 1.00 . A A . 11 CYS SG 1 1
14 3102 1 1 12 PRO C C 5.998 -0.625 1.300 1.00 . A A . 12 PRO C 1 1
14 3103 1 1 12 PRO CA C 5.482 -0.007 0.006 1.00 . A A . 12 PRO CA 1 1
14 3104 1 1 12 PRO CB C 6.609 0.695 -0.757 1.00 . A A . 12 PRO CB 1 1
14 3105 1 1 12 PRO CD C 4.986 2.389 -0.180 1.00 . A A . 12 PRO CD 1 1
14 3106 1 1 12 PRO CG C 6.469 2.145 -0.433 1.00 . A A . 12 PRO CG 1 1
14 3107 1 1 12 PRO HA H 5.045 -0.769 -0.621 1.00 . A A . 12 PRO HA 1 1
14 3108 1 1 12 PRO HB2 H 7.571 0.328 -0.420 1.00 . A A . 12 PRO HB2 1 1
14 3109 1 1 12 PRO HB3 H 6.499 0.542 -1.819 1.00 . A A . 12 PRO HB3 1 1
14 3110 1 1 12 PRO HD2 H 4.855 3.132 0.593 1.00 . A A . 12 PRO HD2 1 1
14 3111 1 1 12 PRO HD3 H 4.492 2.689 -1.087 1.00 . A A . 12 PRO HD3 1 1
14 3112 1 1 12 PRO HG2 H 7.044 2.384 0.452 1.00 . A A . 12 PRO HG2 1 1
14 3113 1 1 12 PRO HG3 H 6.797 2.745 -1.267 1.00 . A A . 12 PRO HG3 1 1
14 3114 1 1 12 PRO N N 4.489 1.079 0.263 1.00 . A A . 12 PRO N 1 1
14 3115 1 1 12 PRO O O 6.423 -1.782 1.322 1.00 . A A . 12 PRO O 1 1
14 3116 1 1 13 TRP C C 5.485 -1.443 4.178 1.00 . A A . 13 TRP C 1 1
14 3117 1 1 13 TRP CA C 6.402 -0.335 3.668 1.00 . A A . 13 TRP CA 1 1
14 3118 1 1 13 TRP CB C 6.426 0.812 4.679 1.00 . A A . 13 TRP CB 1 1
14 3119 1 1 13 TRP CD1 C 4.021 1.071 5.402 1.00 . A A . 13 TRP CD1 1 1
14 3120 1 1 13 TRP CD2 C 4.689 2.718 4.025 1.00 . A A . 13 TRP CD2 1 1
14 3121 1 1 13 TRP CE2 C 3.333 2.977 4.339 1.00 . A A . 13 TRP CE2 1 1
14 3122 1 1 13 TRP CE3 C 5.353 3.613 3.169 1.00 . A A . 13 TRP CE3 1 1
14 3123 1 1 13 TRP CG C 5.095 1.490 4.698 1.00 . A A . 13 TRP CG 1 1
14 3124 1 1 13 TRP CH2 C 3.340 4.973 2.983 1.00 . A A . 13 TRP CH2 1 1
14 3125 1 1 13 TRP CZ2 C 2.664 4.090 3.831 1.00 . A A . 13 TRP CZ2 1 1
14 3126 1 1 13 TRP CZ3 C 4.684 4.737 2.657 1.00 . A A . 13 TRP CZ3 1 1
14 3127 1 1 13 TRP H H 5.593 1.057 2.302 1.00 . A A . 13 TRP H 1 1
14 3128 1 1 13 TRP HA H 7.402 -0.728 3.565 1.00 . A A . 13 TRP HA 1 1
14 3129 1 1 13 TRP HB2 H 6.641 0.421 5.662 1.00 . A A . 13 TRP HB2 1 1
14 3130 1 1 13 TRP HB3 H 7.188 1.524 4.398 1.00 . A A . 13 TRP HB3 1 1
14 3131 1 1 13 TRP HD1 H 3.982 0.187 6.021 1.00 . A A . 13 TRP HD1 1 1
14 3132 1 1 13 TRP HE1 H 2.073 1.856 5.562 1.00 . A A . 13 TRP HE1 1 1
14 3133 1 1 13 TRP HE3 H 6.387 3.441 2.910 1.00 . A A . 13 TRP HE3 1 1
14 3134 1 1 13 TRP HH2 H 2.831 5.837 2.585 1.00 . A A . 13 TRP HH2 1 1
14 3135 1 1 13 TRP HZ2 H 1.630 4.265 4.085 1.00 . A A . 13 TRP HZ2 1 1
14 3136 1 1 13 TRP HZ3 H 5.205 5.420 2.003 1.00 . A A . 13 TRP HZ3 1 1
14 3137 1 1 13 TRP N N 5.949 0.148 2.377 1.00 . A A . 13 TRP N 1 1
14 3138 1 1 13 TRP NE1 N 2.969 1.942 5.177 1.00 . A A . 13 TRP NE1 1 1
14 3139 1 1 13 TRP O O 5.824 -2.147 5.128 1.00 . A A . 13 TRP O 1 1
14 3140 1 1 14 LEU C C 3.611 -3.930 3.188 1.00 . A A . 14 LEU C 1 1
14 3141 1 1 14 LEU CA C 3.393 -2.635 3.986 1.00 . A A . 14 LEU CA 1 1
14 3142 1 1 14 LEU CB C 1.953 -2.155 3.803 1.00 . A A . 14 LEU CB 1 1
14 3143 1 1 14 LEU CD1 C 0.169 -0.760 4.848 1.00 . A A . 14 LEU CD1 1 1
14 3144 1 1 14 LEU CD2 C 1.228 -2.602 6.168 1.00 . A A . 14 LEU CD2 1 1
14 3145 1 1 14 LEU CG C 1.472 -1.514 5.106 1.00 . A A . 14 LEU CG 1 1
14 3146 1 1 14 LEU H H 4.077 -1.013 2.804 1.00 . A A . 14 LEU H 1 1
14 3147 1 1 14 LEU HA H 3.561 -2.809 5.032 1.00 . A A . 14 LEU HA 1 1
14 3148 1 1 14 LEU HB2 H 1.910 -1.426 3.000 1.00 . A A . 14 LEU HB2 1 1
14 3149 1 1 14 LEU HB3 H 1.320 -2.997 3.561 1.00 . A A . 14 LEU HB3 1 1
14 3150 1 1 14 LEU HD11 H -0.193 -0.343 5.778 1.00 . A A . 14 LEU HD11 1 1
14 3151 1 1 14 LEU HD12 H -0.566 -1.438 4.446 1.00 . A A . 14 LEU HD12 1 1
14 3152 1 1 14 LEU HD13 H 0.351 0.037 4.143 1.00 . A A . 14 LEU HD13 1 1
14 3153 1 1 14 LEU HD21 H 0.630 -2.199 6.972 1.00 . A A . 14 LEU HD21 1 1
14 3154 1 1 14 LEU HD22 H 2.174 -2.940 6.566 1.00 . A A . 14 LEU HD22 1 1
14 3155 1 1 14 LEU HD23 H 0.710 -3.437 5.719 1.00 . A A . 14 LEU HD23 1 1
14 3156 1 1 14 LEU HG H 2.219 -0.823 5.461 1.00 . A A . 14 LEU HG 1 1
14 3157 1 1 14 LEU N N 4.319 -1.598 3.553 1.00 . A A . 14 LEU N 1 1
14 3158 1 1 14 LEU O O 3.379 -3.954 1.983 1.00 . A A . 14 LEU O 1 1
14 3159 1 1 15 PRO C C 3.066 -6.743 2.303 1.00 . A A . 15 PRO C 1 1
14 3160 1 1 15 PRO CA C 4.278 -6.302 3.120 1.00 . A A . 15 PRO CA 1 1
14 3161 1 1 15 PRO CB C 4.539 -7.279 4.270 1.00 . A A . 15 PRO CB 1 1
14 3162 1 1 15 PRO CD C 4.349 -5.096 5.260 1.00 . A A . 15 PRO CD 1 1
14 3163 1 1 15 PRO CG C 5.067 -6.432 5.380 1.00 . A A . 15 PRO CG 1 1
14 3164 1 1 15 PRO HA H 5.150 -6.237 2.495 1.00 . A A . 15 PRO HA 1 1
14 3165 1 1 15 PRO HB2 H 3.619 -7.764 4.568 1.00 . A A . 15 PRO HB2 1 1
14 3166 1 1 15 PRO HB3 H 5.279 -8.011 3.984 1.00 . A A . 15 PRO HB3 1 1
14 3167 1 1 15 PRO HD2 H 3.441 -5.098 5.848 1.00 . A A . 15 PRO HD2 1 1
14 3168 1 1 15 PRO HD3 H 4.996 -4.283 5.553 1.00 . A A . 15 PRO HD3 1 1
14 3169 1 1 15 PRO HG2 H 4.844 -6.891 6.332 1.00 . A A . 15 PRO HG2 1 1
14 3170 1 1 15 PRO HG3 H 6.128 -6.287 5.269 1.00 . A A . 15 PRO HG3 1 1
14 3171 1 1 15 PRO N N 4.040 -5.000 3.823 1.00 . A A . 15 PRO N 1 1
14 3172 1 1 15 PRO O O 3.204 -7.263 1.194 1.00 . A A . 15 PRO O 1 1
14 3173 1 1 16 GLY C C 0.459 -6.109 0.887 1.00 . A A . 16 GLY C 1 1
14 3174 1 1 16 GLY CA C 0.646 -6.900 2.177 1.00 . A A . 16 GLY CA 1 1
14 3175 1 1 16 GLY H H 1.836 -6.109 3.741 1.00 . A A . 16 GLY H 1 1
14 3176 1 1 16 GLY HA2 H 0.676 -7.953 1.945 1.00 . A A . 16 GLY HA2 1 1
14 3177 1 1 16 GLY HA3 H -0.191 -6.704 2.834 1.00 . A A . 16 GLY HA3 1 1
14 3178 1 1 16 GLY N N 1.881 -6.528 2.856 1.00 . A A . 16 GLY N 1 1
14 3179 1 1 16 GLY O O 0.003 -6.645 -0.126 1.00 . A A . 16 GLY O 1 1
14 3180 1 1 17 CYS C C 1.447 -4.507 -1.401 1.00 . A A . 17 CYS C 1 1
14 3181 1 1 17 CYS CA C 0.658 -3.957 -0.223 1.00 . A A . 17 CYS CA 1 1
14 3182 1 1 17 CYS CB C 1.145 -2.541 0.108 1.00 . A A . 17 CYS CB 1 1
14 3183 1 1 17 CYS H H 1.150 -4.456 1.771 1.00 . A A . 17 CYS H 1 1
14 3184 1 1 17 CYS HA H -0.388 -3.910 -0.495 1.00 . A A . 17 CYS HA 1 1
14 3185 1 1 17 CYS HB2 H 1.964 -2.593 0.808 1.00 . A A . 17 CYS HB2 1 1
14 3186 1 1 17 CYS HB3 H 1.481 -2.060 -0.798 1.00 . A A . 17 CYS HB3 1 1
14 3187 1 1 17 CYS N N 0.804 -4.826 0.938 1.00 . A A . 17 CYS N 1 1
14 3188 1 1 17 CYS O O 2.632 -4.817 -1.274 1.00 . A A . 17 CYS O 1 1
14 3189 1 1 17 CYS SG S -0.202 -1.568 0.836 1.00 . A A . 17 CYS SG 1 1
14 3190 1 1 18 NH2 HN1 H -0.095 -4.401 -2.641 1.00 . A A . 18 NH2 HN1 1 1
14 3191 1 1 18 NH2 HN2 H 1.346 -5.007 -3.319 1.00 . A A . 18 NH2 HN2 1 1
14 3192 1 1 18 NH2 N N 0.851 -4.650 -2.548 1.00 . A A . 18 NH2 N 1 1
15 3193 1 1 1 ACE C C -6.502 -8.235 2.901 1.00 . A A . 1 ACE C 1 1
15 3194 1 1 1 ACE CH3 C -7.488 -8.954 3.816 1.00 . A A . 1 ACE CH3 1 1
15 3195 1 1 1 ACE H1 H -8.494 -8.814 3.449 1.00 . A A . 1 ACE H1 1 1
15 3196 1 1 1 ACE H2 H -7.410 -8.551 4.816 1.00 . A A . 1 ACE H2 1 1
15 3197 1 1 1 ACE H3 H -7.257 -10.008 3.837 1.00 . A A . 1 ACE H3 1 1
15 3198 1 1 1 ACE O O -5.290 -8.403 3.024 1.00 . A A . 1 ACE O 1 1
15 3199 1 1 2 GLY C C -5.554 -5.486 1.755 1.00 . A A . 2 GLY C 1 1
15 3200 1 1 2 GLY CA C -6.187 -6.685 1.057 1.00 . A A . 2 GLY CA 1 1
15 3201 1 1 2 GLY H H -8.006 -7.331 1.934 1.00 . A A . 2 GLY H 1 1
15 3202 1 1 2 GLY HA2 H -5.407 -7.336 0.685 1.00 . A A . 2 GLY HA2 1 1
15 3203 1 1 2 GLY HA3 H -6.787 -6.337 0.230 1.00 . A A . 2 GLY HA3 1 1
15 3204 1 1 2 GLY N N -7.032 -7.429 1.984 1.00 . A A . 2 GLY N 1 1
15 3205 1 1 2 GLY O O -5.884 -5.185 2.902 1.00 . A A . 2 GLY O 1 1
15 3206 1 1 3 CYS C C -4.939 -2.458 1.710 1.00 . A A . 3 CYS C 1 1
15 3207 1 1 3 CYS CA C -3.970 -3.651 1.646 1.00 . A A . 3 CYS CA 1 1
15 3208 1 1 3 CYS CB C -2.750 -3.272 0.799 1.00 . A A . 3 CYS CB 1 1
15 3209 1 1 3 CYS H H -4.409 -5.095 0.155 1.00 . A A . 3 CYS H 1 1
15 3210 1 1 3 CYS HA H -3.641 -3.914 2.636 1.00 . A A . 3 CYS HA 1 1
15 3211 1 1 3 CYS HB2 H -2.463 -4.108 0.180 1.00 . A A . 3 CYS HB2 1 1
15 3212 1 1 3 CYS HB3 H -2.999 -2.427 0.171 1.00 . A A . 3 CYS HB3 1 1
15 3213 1 1 3 CYS N N -4.640 -4.809 1.064 1.00 . A A . 3 CYS N 1 1
15 3214 1 1 3 CYS O O -5.678 -2.217 0.754 1.00 . A A . 3 CYS O 1 1
15 3215 1 1 3 CYS SG S -1.375 -2.823 1.886 1.00 . A A . 3 CYS SG 1 1
15 3216 1 1 4 PRO C C -5.485 0.614 1.999 1.00 . A A . 4 PRO C 1 1
15 3217 1 1 4 PRO CA C -5.874 -0.534 2.929 1.00 . A A . 4 PRO CA 1 1
15 3218 1 1 4 PRO CB C -5.735 -0.128 4.399 1.00 . A A . 4 PRO CB 1 1
15 3219 1 1 4 PRO CD C -4.130 -1.883 4.001 1.00 . A A . 4 PRO CD 1 1
15 3220 1 1 4 PRO CG C -4.386 -0.613 4.806 1.00 . A A . 4 PRO CG 1 1
15 3221 1 1 4 PRO HA H -6.892 -0.834 2.737 1.00 . A A . 4 PRO HA 1 1
15 3222 1 1 4 PRO HB2 H -5.798 0.946 4.498 1.00 . A A . 4 PRO HB2 1 1
15 3223 1 1 4 PRO HB3 H -6.495 -0.609 4.995 1.00 . A A . 4 PRO HB3 1 1
15 3224 1 1 4 PRO HD2 H -3.083 -1.960 3.740 1.00 . A A . 4 PRO HD2 1 1
15 3225 1 1 4 PRO HD3 H -4.451 -2.753 4.553 1.00 . A A . 4 PRO HD3 1 1
15 3226 1 1 4 PRO HG2 H -3.638 0.137 4.576 1.00 . A A . 4 PRO HG2 1 1
15 3227 1 1 4 PRO HG3 H -4.373 -0.841 5.861 1.00 . A A . 4 PRO HG3 1 1
15 3228 1 1 4 PRO N N -4.961 -1.710 2.794 1.00 . A A . 4 PRO N 1 1
15 3229 1 1 4 PRO O O -6.296 1.496 1.716 1.00 . A A . 4 PRO O 1 1
15 3230 1 1 5 CYS C C -4.221 1.374 -0.797 1.00 . A A . 5 CYS C 1 1
15 3231 1 1 5 CYS CA C -3.764 1.649 0.633 1.00 . A A . 5 CYS CA 1 1
15 3232 1 1 5 CYS CB C -2.233 1.725 0.678 1.00 . A A . 5 CYS CB 1 1
15 3233 1 1 5 CYS H H -3.634 -0.128 1.788 1.00 . A A . 5 CYS H 1 1
15 3234 1 1 5 CYS HA H -4.169 2.597 0.952 1.00 . A A . 5 CYS HA 1 1
15 3235 1 1 5 CYS HB2 H -1.817 0.764 0.406 1.00 . A A . 5 CYS HB2 1 1
15 3236 1 1 5 CYS HB3 H -1.891 2.474 -0.021 1.00 . A A . 5 CYS HB3 1 1
15 3237 1 1 5 CYS N N -4.241 0.599 1.528 1.00 . A A . 5 CYS N 1 1
15 3238 1 1 5 CYS O O -4.137 0.246 -1.280 1.00 . A A . 5 CYS O 1 1
15 3239 1 1 5 CYS SG S -1.686 2.167 2.351 1.00 . A A . 5 CYS SG 1 1
15 3240 1 1 6 GLU C C -4.830 3.537 -3.656 1.00 . A A . 6 GLU C 1 1
15 3241 1 1 6 GLU CA C -5.169 2.274 -2.843 1.00 . A A . 6 GLU CA 1 1
15 3242 1 1 6 GLU CB C -6.684 2.053 -2.854 1.00 . A A . 6 GLU CB 1 1
15 3243 1 1 6 GLU CD C -8.865 2.778 -1.863 1.00 . A A . 6 GLU CD 1 1
15 3244 1 1 6 GLU CG C -7.350 2.925 -1.787 1.00 . A A . 6 GLU CG 1 1
15 3245 1 1 6 GLU H H -4.746 3.293 -1.034 1.00 . A A . 6 GLU H 1 1
15 3246 1 1 6 GLU HA H -4.698 1.408 -3.275 1.00 . A A . 6 GLU HA 1 1
15 3247 1 1 6 GLU HB2 H -7.073 2.318 -3.824 1.00 . A A . 6 GLU HB2 1 1
15 3248 1 1 6 GLU HB3 H -6.898 1.015 -2.651 1.00 . A A . 6 GLU HB3 1 1
15 3249 1 1 6 GLU HG2 H -7.012 2.615 -0.809 1.00 . A A . 6 GLU HG2 1 1
15 3250 1 1 6 GLU HG3 H -7.081 3.957 -1.948 1.00 . A A . 6 GLU HG3 1 1
15 3251 1 1 6 GLU N N -4.703 2.415 -1.468 1.00 . A A . 6 GLU N 1 1
15 3252 1 1 6 GLU O O -5.421 4.592 -3.419 1.00 . A A . 6 GLU O 1 1
15 3253 1 1 6 GLU OE1 O -9.334 2.108 -2.769 1.00 . A A . 6 GLU OE1 1 1
15 3254 1 1 6 GLU OE2 O -9.537 3.338 -1.011 1.00 . A A . 6 GLU OE2 1 1
15 3255 1 1 7 PRO C C -2.224 1.788 -3.801 1.00 . A A . 7 PRO C 1 1
15 3256 1 1 7 PRO CA C -3.139 2.231 -4.942 1.00 . A A . 7 PRO CA 1 1
15 3257 1 1 7 PRO CB C -2.321 2.637 -6.172 1.00 . A A . 7 PRO CB 1 1
15 3258 1 1 7 PRO CD C -3.488 4.608 -5.440 1.00 . A A . 7 PRO CD 1 1
15 3259 1 1 7 PRO CG C -2.189 4.117 -6.068 1.00 . A A . 7 PRO CG 1 1
15 3260 1 1 7 PRO HA H -3.817 1.437 -5.205 1.00 . A A . 7 PRO HA 1 1
15 3261 1 1 7 PRO HB2 H -1.351 2.164 -6.150 1.00 . A A . 7 PRO HB2 1 1
15 3262 1 1 7 PRO HB3 H -2.848 2.379 -7.075 1.00 . A A . 7 PRO HB3 1 1
15 3263 1 1 7 PRO HD2 H -3.311 5.493 -4.843 1.00 . A A . 7 PRO HD2 1 1
15 3264 1 1 7 PRO HD3 H -4.229 4.796 -6.198 1.00 . A A . 7 PRO HD3 1 1
15 3265 1 1 7 PRO HG2 H -1.348 4.374 -5.443 1.00 . A A . 7 PRO HG2 1 1
15 3266 1 1 7 PRO HG3 H -2.074 4.548 -7.048 1.00 . A A . 7 PRO HG3 1 1
15 3267 1 1 7 PRO N N -3.902 3.474 -4.594 1.00 . A A . 7 PRO N 1 1
15 3268 1 1 7 PRO O O -1.706 2.610 -3.047 1.00 . A A . 7 PRO O 1 1
15 3269 1 1 8 SER C C 0.243 0.357 -2.767 1.00 . A A . 8 SER C 1 1
15 3270 1 1 8 SER CA C -1.213 -0.079 -2.617 1.00 . A A . 8 SER CA 1 1
15 3271 1 1 8 SER CB C -1.288 -1.608 -2.648 1.00 . A A . 8 SER CB 1 1
15 3272 1 1 8 SER H H -2.495 -0.127 -4.304 1.00 . A A . 8 SER H 1 1
15 3273 1 1 8 SER HA H -1.585 0.265 -1.664 1.00 . A A . 8 SER HA 1 1
15 3274 1 1 8 SER HB2 H -0.821 -2.011 -1.765 1.00 . A A . 8 SER HB2 1 1
15 3275 1 1 8 SER HB3 H -2.325 -1.915 -2.678 1.00 . A A . 8 SER HB3 1 1
15 3276 1 1 8 SER HG H -1.112 -1.834 -4.572 1.00 . A A . 8 SER HG 1 1
15 3277 1 1 8 SER N N -2.047 0.478 -3.678 1.00 . A A . 8 SER N 1 1
15 3278 1 1 8 SER O O 1.001 0.335 -1.797 1.00 . A A . 8 SER O 1 1
15 3279 1 1 8 SER OG O -0.606 -2.088 -3.797 1.00 . A A . 8 SER OG 1 1
15 3280 1 1 9 TYR C C 2.356 2.373 -3.332 1.00 . A A . 9 TYR C 1 1
15 3281 1 1 9 TYR CA C 2.014 1.168 -4.210 1.00 . A A . 9 TYR CA 1 1
15 3282 1 1 9 TYR CB C 2.237 1.529 -5.681 1.00 . A A . 9 TYR CB 1 1
15 3283 1 1 9 TYR CD1 C 3.537 3.680 -5.827 1.00 . A A . 9 TYR CD1 1 1
15 3284 1 1 9 TYR CD2 C 1.123 3.771 -5.989 1.00 . A A . 9 TYR CD2 1 1
15 3285 1 1 9 TYR CE1 C 3.600 5.070 -5.973 1.00 . A A . 9 TYR CE1 1 1
15 3286 1 1 9 TYR CE2 C 1.183 5.160 -6.133 1.00 . A A . 9 TYR CE2 1 1
15 3287 1 1 9 TYR CG C 2.297 3.031 -5.834 1.00 . A A . 9 TYR CG 1 1
15 3288 1 1 9 TYR CZ C 2.422 5.812 -6.127 1.00 . A A . 9 TYR CZ 1 1
15 3289 1 1 9 TYR H H -0.003 0.740 -4.722 1.00 . A A . 9 TYR H 1 1
15 3290 1 1 9 TYR HA H 2.673 0.353 -3.950 1.00 . A A . 9 TYR HA 1 1
15 3291 1 1 9 TYR HB2 H 3.168 1.096 -6.019 1.00 . A A . 9 TYR HB2 1 1
15 3292 1 1 9 TYR HB3 H 1.422 1.140 -6.275 1.00 . A A . 9 TYR HB3 1 1
15 3293 1 1 9 TYR HD1 H 4.444 3.107 -5.708 1.00 . A A . 9 TYR HD1 1 1
15 3294 1 1 9 TYR HD2 H 0.169 3.272 -5.995 1.00 . A A . 9 TYR HD2 1 1
15 3295 1 1 9 TYR HE1 H 4.557 5.570 -5.966 1.00 . A A . 9 TYR HE1 1 1
15 3296 1 1 9 TYR HE2 H 0.270 5.727 -6.254 1.00 . A A . 9 TYR HE2 1 1
15 3297 1 1 9 TYR HH H 2.892 7.375 -7.116 1.00 . A A . 9 TYR HH 1 1
15 3298 1 1 9 TYR N N 0.635 0.746 -3.978 1.00 . A A . 9 TYR N 1 1
15 3299 1 1 9 TYR O O 3.528 2.674 -3.118 1.00 . A A . 9 TYR O 1 1
15 3300 1 1 9 TYR OH O 2.485 7.183 -6.269 1.00 . A A . 9 TYR OH 1 1
15 3301 1 1 10 LEU C C 2.129 3.813 -0.630 1.00 . A A . 10 LEU C 1 1
15 3302 1 1 10 LEU CA C 1.528 4.220 -1.970 1.00 . A A . 10 LEU CA 1 1
15 3303 1 1 10 LEU CB C 0.195 4.924 -1.725 1.00 . A A . 10 LEU CB 1 1
15 3304 1 1 10 LEU CD1 C -1.719 6.069 -2.845 1.00 . A A . 10 LEU CD1 1 1
15 3305 1 1 10 LEU CD2 C 0.619 6.845 -3.271 1.00 . A A . 10 LEU CD2 1 1
15 3306 1 1 10 LEU CG C -0.264 5.620 -3.006 1.00 . A A . 10 LEU CG 1 1
15 3307 1 1 10 LEU H H 0.413 2.774 -3.032 1.00 . A A . 10 LEU H 1 1
15 3308 1 1 10 LEU HA H 2.200 4.905 -2.461 1.00 . A A . 10 LEU HA 1 1
15 3309 1 1 10 LEU HB2 H -0.545 4.198 -1.424 1.00 . A A . 10 LEU HB2 1 1
15 3310 1 1 10 LEU HB3 H 0.317 5.659 -0.944 1.00 . A A . 10 LEU HB3 1 1
15 3311 1 1 10 LEU HD11 H -1.830 6.602 -1.914 1.00 . A A . 10 LEU HD11 1 1
15 3312 1 1 10 LEU HD12 H -2.365 5.203 -2.846 1.00 . A A . 10 LEU HD12 1 1
15 3313 1 1 10 LEU HD13 H -1.987 6.717 -3.665 1.00 . A A . 10 LEU HD13 1 1
15 3314 1 1 10 LEU HD21 H 1.584 6.523 -3.630 1.00 . A A . 10 LEU HD21 1 1
15 3315 1 1 10 LEU HD22 H 0.746 7.404 -2.356 1.00 . A A . 10 LEU HD22 1 1
15 3316 1 1 10 LEU HD23 H 0.151 7.475 -4.015 1.00 . A A . 10 LEU HD23 1 1
15 3317 1 1 10 LEU HG H -0.186 4.932 -3.834 1.00 . A A . 10 LEU HG 1 1
15 3318 1 1 10 LEU N N 1.327 3.057 -2.828 1.00 . A A . 10 LEU N 1 1
15 3319 1 1 10 LEU O O 2.755 4.626 0.049 1.00 . A A . 10 LEU O 1 1
15 3320 1 1 11 CYS C C 3.335 0.860 0.784 1.00 . A A . 11 CYS C 1 1
15 3321 1 1 11 CYS CA C 2.443 2.070 1.022 1.00 . A A . 11 CYS CA 1 1
15 3322 1 1 11 CYS CB C 1.284 1.670 1.939 1.00 . A A . 11 CYS CB 1 1
15 3323 1 1 11 CYS H H 1.410 1.954 -0.823 1.00 . A A . 11 CYS H 1 1
15 3324 1 1 11 CYS HA H 3.019 2.849 1.497 1.00 . A A . 11 CYS HA 1 1
15 3325 1 1 11 CYS HB2 H 0.776 0.812 1.528 1.00 . A A . 11 CYS HB2 1 1
15 3326 1 1 11 CYS HB3 H 1.672 1.423 2.918 1.00 . A A . 11 CYS HB3 1 1
15 3327 1 1 11 CYS N N 1.924 2.558 -0.248 1.00 . A A . 11 CYS N 1 1
15 3328 1 1 11 CYS O O 2.974 -0.269 1.115 1.00 . A A . 11 CYS O 1 1
15 3329 1 1 11 CYS SG S 0.118 3.050 2.089 1.00 . A A . 11 CYS SG 1 1
15 3330 1 1 12 PRO C C 6.016 -0.629 1.198 1.00 . A A . 12 PRO C 1 1
15 3331 1 1 12 PRO CA C 5.464 -0.006 -0.079 1.00 . A A . 12 PRO CA 1 1
15 3332 1 1 12 PRO CB C 6.562 0.694 -0.883 1.00 . A A . 12 PRO CB 1 1
15 3333 1 1 12 PRO CD C 4.995 2.399 -0.196 1.00 . A A . 12 PRO CD 1 1
15 3334 1 1 12 PRO CG C 6.467 2.136 -0.511 1.00 . A A . 12 PRO CG 1 1
15 3335 1 1 12 PRO HA H 4.999 -0.763 -0.690 1.00 . A A . 12 PRO HA 1 1
15 3336 1 1 12 PRO HB2 H 7.534 0.298 -0.616 1.00 . A A . 12 PRO HB2 1 1
15 3337 1 1 12 PRO HB3 H 6.385 0.574 -1.940 1.00 . A A . 12 PRO HB3 1 1
15 3338 1 1 12 PRO HD2 H 4.904 3.116 0.607 1.00 . A A . 12 PRO HD2 1 1
15 3339 1 1 12 PRO HD3 H 4.474 2.743 -1.072 1.00 . A A . 12 PRO HD3 1 1
15 3340 1 1 12 PRO HG2 H 7.079 2.337 0.358 1.00 . A A . 12 PRO HG2 1 1
15 3341 1 1 12 PRO HG3 H 6.776 2.756 -1.339 1.00 . A A . 12 PRO HG3 1 1
15 3342 1 1 12 PRO N N 4.490 1.082 0.218 1.00 . A A . 12 PRO N 1 1
15 3343 1 1 12 PRO O O 6.468 -1.774 1.198 1.00 . A A . 12 PRO O 1 1
15 3344 1 1 13 TRP C C 5.554 -1.460 4.113 1.00 . A A . 13 TRP C 1 1
15 3345 1 1 13 TRP CA C 6.454 -0.349 3.568 1.00 . A A . 13 TRP CA 1 1
15 3346 1 1 13 TRP CB C 6.508 0.802 4.576 1.00 . A A . 13 TRP CB 1 1
15 3347 1 1 13 TRP CD1 C 4.126 1.031 5.391 1.00 . A A . 13 TRP CD1 1 1
15 3348 1 1 13 TRP CD2 C 4.728 2.698 4.006 1.00 . A A . 13 TRP CD2 1 1
15 3349 1 1 13 TRP CE2 C 3.384 2.944 4.378 1.00 . A A . 13 TRP CE2 1 1
15 3350 1 1 13 TRP CE3 C 5.350 3.608 3.132 1.00 . A A . 13 TRP CE3 1 1
15 3351 1 1 13 TRP CG C 5.172 1.469 4.653 1.00 . A A . 13 TRP CG 1 1
15 3352 1 1 13 TRP CH2 C 3.319 4.950 3.039 1.00 . A A . 13 TRP CH2 1 1
15 3353 1 1 13 TRP CZ2 C 2.685 4.055 3.904 1.00 . A A . 13 TRP CZ2 1 1
15 3354 1 1 13 TRP CZ3 C 4.649 4.729 2.655 1.00 . A A . 13 TRP CZ3 1 1
15 3355 1 1 13 TRP H H 5.591 1.035 2.226 1.00 . A A . 13 TRP H 1 1
15 3356 1 1 13 TRP HA H 7.451 -0.741 3.439 1.00 . A A . 13 TRP HA 1 1
15 3357 1 1 13 TRP HB2 H 6.771 0.416 5.548 1.00 . A A . 13 TRP HB2 1 1
15 3358 1 1 13 TRP HB3 H 7.251 1.521 4.260 1.00 . A A . 13 TRP HB3 1 1
15 3359 1 1 13 TRP HD1 H 4.119 0.142 6.005 1.00 . A A . 13 TRP HD1 1 1
15 3360 1 1 13 TRP HE1 H 2.181 1.802 5.640 1.00 . A A . 13 TRP HE1 1 1
15 3361 1 1 13 TRP HE3 H 6.375 3.447 2.830 1.00 . A A . 13 TRP HE3 1 1
15 3362 1 1 13 TRP HH2 H 2.786 5.813 2.667 1.00 . A A . 13 TRP HH2 1 1
15 3363 1 1 13 TRP HZ2 H 1.660 4.221 4.202 1.00 . A A . 13 TRP HZ2 1 1
15 3364 1 1 13 TRP HZ3 H 5.137 5.422 1.986 1.00 . A A . 13 TRP HZ3 1 1
15 3365 1 1 13 TRP N N 5.967 0.134 2.286 1.00 . A A . 13 TRP N 1 1
15 3366 1 1 13 TRP NE1 N 3.062 1.899 5.221 1.00 . A A . 13 TRP NE1 1 1
15 3367 1 1 13 TRP O O 5.950 -2.197 5.017 1.00 . A A . 13 TRP O 1 1
15 3368 1 1 14 LEU C C 3.599 -3.900 3.218 1.00 . A A . 14 LEU C 1 1
15 3369 1 1 14 LEU CA C 3.412 -2.600 4.020 1.00 . A A . 14 LEU CA 1 1
15 3370 1 1 14 LEU CB C 1.975 -2.097 3.843 1.00 . A A . 14 LEU CB 1 1
15 3371 1 1 14 LEU CD1 C 0.215 -0.648 4.879 1.00 . A A . 14 LEU CD1 1 1
15 3372 1 1 14 LEU CD2 C 1.176 -2.552 6.175 1.00 . A A . 14 LEU CD2 1 1
15 3373 1 1 14 LEU CG C 1.488 -1.455 5.146 1.00 . A A . 14 LEU CG 1 1
15 3374 1 1 14 LEU H H 4.073 -0.963 2.851 1.00 . A A . 14 LEU H 1 1
15 3375 1 1 14 LEU HA H 3.588 -2.775 5.062 1.00 . A A . 14 LEU HA 1 1
15 3376 1 1 14 LEU HB2 H 1.947 -1.364 3.047 1.00 . A A . 14 LEU HB2 1 1
15 3377 1 1 14 LEU HB3 H 1.334 -2.927 3.590 1.00 . A A . 14 LEU HB3 1 1
15 3378 1 1 14 LEU HD11 H -0.238 -0.368 5.820 1.00 . A A . 14 LEU HD11 1 1
15 3379 1 1 14 LEU HD12 H -0.481 -1.247 4.311 1.00 . A A . 14 LEU HD12 1 1
15 3380 1 1 14 LEU HD13 H 0.463 0.242 4.322 1.00 . A A . 14 LEU HD13 1 1
15 3381 1 1 14 LEU HD21 H 0.249 -3.043 5.911 1.00 . A A . 14 LEU HD21 1 1
15 3382 1 1 14 LEU HD22 H 1.079 -2.109 7.154 1.00 . A A . 14 LEU HD22 1 1
15 3383 1 1 14 LEU HD23 H 1.972 -3.279 6.188 1.00 . A A . 14 LEU HD23 1 1
15 3384 1 1 14 LEU HG H 2.256 -0.801 5.533 1.00 . A A . 14 LEU HG 1 1
15 3385 1 1 14 LEU N N 4.344 -1.575 3.566 1.00 . A A . 14 LEU N 1 1
15 3386 1 1 14 LEU O O 3.362 -3.912 2.009 1.00 . A A . 14 LEU O 1 1
15 3387 1 1 15 PRO C C 2.996 -6.708 2.324 1.00 . A A . 15 PRO C 1 1
15 3388 1 1 15 PRO CA C 4.220 -6.289 3.132 1.00 . A A . 15 PRO CA 1 1
15 3389 1 1 15 PRO CB C 4.475 -7.279 4.272 1.00 . A A . 15 PRO CB 1 1
15 3390 1 1 15 PRO CD C 4.328 -5.114 5.283 1.00 . A A . 15 PRO CD 1 1
15 3391 1 1 15 PRO CG C 5.052 -6.451 5.366 1.00 . A A . 15 PRO CG 1 1
15 3392 1 1 15 PRO HA H 5.089 -6.236 2.499 1.00 . A A . 15 PRO HA 1 1
15 3393 1 1 15 PRO HB2 H 3.543 -7.731 4.591 1.00 . A A . 15 PRO HB2 1 1
15 3394 1 1 15 PRO HB3 H 5.179 -8.038 3.969 1.00 . A A . 15 PRO HB3 1 1
15 3395 1 1 15 PRO HD2 H 3.423 -5.133 5.878 1.00 . A A . 15 PRO HD2 1 1
15 3396 1 1 15 PRO HD3 H 4.975 -4.309 5.596 1.00 . A A . 15 PRO HD3 1 1
15 3397 1 1 15 PRO HG2 H 4.873 -6.922 6.324 1.00 . A A . 15 PRO HG2 1 1
15 3398 1 1 15 PRO HG3 H 6.108 -6.305 5.209 1.00 . A A . 15 PRO HG3 1 1
15 3399 1 1 15 PRO N N 4.010 -4.987 3.845 1.00 . A A . 15 PRO N 1 1
15 3400 1 1 15 PRO O O 3.117 -7.208 1.207 1.00 . A A . 15 PRO O 1 1
15 3401 1 1 16 GLY C C 0.389 -6.053 0.948 1.00 . A A . 16 GLY C 1 1
15 3402 1 1 16 GLY CA C 0.575 -6.850 2.237 1.00 . A A . 16 GLY CA 1 1
15 3403 1 1 16 GLY H H 1.794 -6.092 3.793 1.00 . A A . 16 GLY H 1 1
15 3404 1 1 16 GLY HA2 H 0.590 -7.904 2.002 1.00 . A A . 16 GLY HA2 1 1
15 3405 1 1 16 GLY HA3 H -0.252 -6.645 2.901 1.00 . A A . 16 GLY HA3 1 1
15 3406 1 1 16 GLY N N 1.822 -6.496 2.902 1.00 . A A . 16 GLY N 1 1
15 3407 1 1 16 GLY O O -0.084 -6.585 -0.056 1.00 . A A . 16 GLY O 1 1
15 3408 1 1 17 CYS C C 1.416 -4.467 -1.353 1.00 . A A . 17 CYS C 1 1
15 3409 1 1 17 CYS CA C 0.615 -3.916 -0.179 1.00 . A A . 17 CYS CA 1 1
15 3410 1 1 17 CYS CB C 1.095 -2.503 0.151 1.00 . A A . 17 CYS CB 1 1
15 3411 1 1 17 CYS H H 1.127 -4.408 1.818 1.00 . A A . 17 CYS H 1 1
15 3412 1 1 17 CYS HA H -0.428 -3.871 -0.457 1.00 . A A . 17 CYS HA 1 1
15 3413 1 1 17 CYS HB2 H 1.878 -2.552 0.892 1.00 . A A . 17 CYS HB2 1 1
15 3414 1 1 17 CYS HB3 H 1.477 -2.038 -0.745 1.00 . A A . 17 CYS HB3 1 1
15 3415 1 1 17 CYS N N 0.756 -4.778 0.988 1.00 . A A . 17 CYS N 1 1
15 3416 1 1 17 CYS O O 2.626 -4.668 -1.246 1.00 . A A . 17 CYS O 1 1
15 3417 1 1 17 CYS SG S -0.285 -1.519 0.794 1.00 . A A . 17 CYS SG 1 1
15 3418 1 1 18 NH2 HN1 H -0.158 -4.557 -2.557 1.00 . A A . 18 NH2 HN1 1 1
15 3419 1 1 18 NH2 HN2 H 1.313 -5.071 -3.242 1.00 . A A . 18 NH2 HN2 1 1
15 3420 1 1 18 NH2 N N 0.807 -4.720 -2.476 1.00 . A A . 18 NH2 N 1 1
16 3421 1 1 1 ACE C C -5.905 -8.285 2.904 1.00 . A A . 1 ACE C 1 1
16 3422 1 1 1 ACE CH3 C -6.656 -9.172 3.892 1.00 . A A . 1 ACE CH3 1 1
16 3423 1 1 1 ACE H1 H -6.900 -8.602 4.776 1.00 . A A . 1 ACE H1 1 1
16 3424 1 1 1 ACE H2 H -6.034 -10.012 4.166 1.00 . A A . 1 ACE H2 1 1
16 3425 1 1 1 ACE H3 H -7.566 -9.532 3.434 1.00 . A A . 1 ACE H3 1 1
16 3426 1 1 1 ACE O O -4.676 -8.232 2.914 1.00 . A A . 1 ACE O 1 1
16 3427 1 1 2 GLY C C -5.465 -5.469 1.708 1.00 . A A . 2 GLY C 1 1
16 3428 1 1 2 GLY CA C -6.051 -6.712 1.054 1.00 . A A . 2 GLY CA 1 1
16 3429 1 1 2 GLY H H -7.630 -7.681 2.087 1.00 . A A . 2 GLY H 1 1
16 3430 1 1 2 GLY HA2 H -5.261 -7.244 0.545 1.00 . A A . 2 GLY HA2 1 1
16 3431 1 1 2 GLY HA3 H -6.801 -6.416 0.338 1.00 . A A . 2 GLY HA3 1 1
16 3432 1 1 2 GLY N N -6.654 -7.594 2.049 1.00 . A A . 2 GLY N 1 1
16 3433 1 1 2 GLY O O -5.888 -5.065 2.796 1.00 . A A . 2 GLY O 1 1
16 3434 1 1 3 CYS C C -4.818 -2.509 1.598 1.00 . A A . 3 CYS C 1 1
16 3435 1 1 3 CYS CA C -3.831 -3.690 1.582 1.00 . A A . 3 CYS CA 1 1
16 3436 1 1 3 CYS CB C -2.607 -3.320 0.744 1.00 . A A . 3 CYS CB 1 1
16 3437 1 1 3 CYS H H -4.174 -5.239 0.190 1.00 . A A . 3 CYS H 1 1
16 3438 1 1 3 CYS HA H -3.505 -3.926 2.578 1.00 . A A . 3 CYS HA 1 1
16 3439 1 1 3 CYS HB2 H -2.265 -4.188 0.200 1.00 . A A . 3 CYS HB2 1 1
16 3440 1 1 3 CYS HB3 H -2.873 -2.538 0.047 1.00 . A A . 3 CYS HB3 1 1
16 3441 1 1 3 CYS N N -4.477 -4.870 1.044 1.00 . A A . 3 CYS N 1 1
16 3442 1 1 3 CYS O O -5.509 -2.261 0.610 1.00 . A A . 3 CYS O 1 1
16 3443 1 1 3 CYS SG S -1.290 -2.728 1.836 1.00 . A A . 3 CYS SG 1 1
16 3444 1 1 4 PRO C C -5.419 0.554 1.924 1.00 . A A . 4 PRO C 1 1
16 3445 1 1 4 PRO CA C -5.825 -0.618 2.817 1.00 . A A . 4 PRO CA 1 1
16 3446 1 1 4 PRO CB C -5.725 -0.241 4.299 1.00 . A A . 4 PRO CB 1 1
16 3447 1 1 4 PRO CD C -4.120 -1.982 3.915 1.00 . A A . 4 PRO CD 1 1
16 3448 1 1 4 PRO CG C -4.394 -0.739 4.740 1.00 . A A . 4 PRO CG 1 1
16 3449 1 1 4 PRO HA H -6.835 -0.917 2.594 1.00 . A A . 4 PRO HA 1 1
16 3450 1 1 4 PRO HB2 H -5.784 0.830 4.420 1.00 . A A . 4 PRO HB2 1 1
16 3451 1 1 4 PRO HB3 H -6.505 -0.729 4.863 1.00 . A A . 4 PRO HB3 1 1
16 3452 1 1 4 PRO HD2 H -3.065 -2.052 3.684 1.00 . A A . 4 PRO HD2 1 1
16 3453 1 1 4 PRO HD3 H -4.460 -2.865 4.431 1.00 . A A . 4 PRO HD3 1 1
16 3454 1 1 4 PRO HG2 H -3.633 0.005 4.553 1.00 . A A . 4 PRO HG2 1 1
16 3455 1 1 4 PRO HG3 H -4.416 -1.003 5.783 1.00 . A A . 4 PRO HG3 1 1
16 3456 1 1 4 PRO N N -4.899 -1.782 2.687 1.00 . A A . 4 PRO N 1 1
16 3457 1 1 4 PRO O O -6.222 1.448 1.656 1.00 . A A . 4 PRO O 1 1
16 3458 1 1 5 CYS C C -4.119 1.374 -0.826 1.00 . A A . 5 CYS C 1 1
16 3459 1 1 5 CYS CA C -3.679 1.610 0.609 1.00 . A A . 5 CYS CA 1 1
16 3460 1 1 5 CYS CB C -2.150 1.676 0.688 1.00 . A A . 5 CYS CB 1 1
16 3461 1 1 5 CYS H H -3.570 -0.194 1.712 1.00 . A A . 5 CYS H 1 1
16 3462 1 1 5 CYS HA H -4.082 2.551 0.948 1.00 . A A . 5 CYS HA 1 1
16 3463 1 1 5 CYS HB2 H -1.735 0.706 0.456 1.00 . A A . 5 CYS HB2 1 1
16 3464 1 1 5 CYS HB3 H -1.781 2.406 -0.018 1.00 . A A . 5 CYS HB3 1 1
16 3465 1 1 5 CYS N N -4.169 0.543 1.469 1.00 . A A . 5 CYS N 1 1
16 3466 1 1 5 CYS O O -3.907 0.295 -1.384 1.00 . A A . 5 CYS O 1 1
16 3467 1 1 5 CYS SG S -1.660 2.155 2.366 1.00 . A A . 5 CYS SG 1 1
16 3468 1 1 6 GLU C C -4.860 3.566 -3.583 1.00 . A A . 6 GLU C 1 1
16 3469 1 1 6 GLU CA C -5.176 2.273 -2.800 1.00 . A A . 6 GLU CA 1 1
16 3470 1 1 6 GLU CB C -6.671 1.994 -2.845 1.00 . A A . 6 GLU CB 1 1
16 3471 1 1 6 GLU CD C -7.245 2.919 -5.120 1.00 . A A . 6 GLU CD 1 1
16 3472 1 1 6 GLU CG C -7.079 1.649 -4.287 1.00 . A A . 6 GLU CG 1 1
16 3473 1 1 6 GLU H H -4.860 3.234 -0.943 1.00 . A A . 6 GLU H 1 1
16 3474 1 1 6 GLU HA H -4.677 1.428 -3.238 1.00 . A A . 6 GLU HA 1 1
16 3475 1 1 6 GLU HB2 H -6.889 1.160 -2.199 1.00 . A A . 6 GLU HB2 1 1
16 3476 1 1 6 GLU HB3 H -7.217 2.865 -2.508 1.00 . A A . 6 GLU HB3 1 1
16 3477 1 1 6 GLU HG2 H -6.315 1.031 -4.739 1.00 . A A . 6 GLU HG2 1 1
16 3478 1 1 6 GLU HG3 H -8.012 1.107 -4.273 1.00 . A A . 6 GLU HG3 1 1
16 3479 1 1 6 GLU N N -4.725 2.393 -1.428 1.00 . A A . 6 GLU N 1 1
16 3480 1 1 6 GLU O O -5.454 4.614 -3.325 1.00 . A A . 6 GLU O 1 1
16 3481 1 1 6 GLU OE1 O -7.562 3.943 -4.540 1.00 . A A . 6 GLU OE1 1 1
16 3482 1 1 6 GLU OE2 O -7.042 2.850 -6.322 1.00 . A A . 6 GLU OE2 1 1
16 3483 1 1 7 PRO C C -2.300 1.822 -3.740 1.00 . A A . 7 PRO C 1 1
16 3484 1 1 7 PRO CA C -3.192 2.292 -4.887 1.00 . A A . 7 PRO CA 1 1
16 3485 1 1 7 PRO CB C -2.363 2.699 -6.100 1.00 . A A . 7 PRO CB 1 1
16 3486 1 1 7 PRO CD C -3.558 4.669 -5.370 1.00 . A A . 7 PRO CD 1 1
16 3487 1 1 7 PRO CG C -2.279 4.187 -6.040 1.00 . A A . 7 PRO CG 1 1
16 3488 1 1 7 PRO HA H -3.873 1.514 -5.170 1.00 . A A . 7 PRO HA 1 1
16 3489 1 1 7 PRO HB2 H -1.384 2.254 -6.037 1.00 . A A . 7 PRO HB2 1 1
16 3490 1 1 7 PRO HB3 H -2.858 2.396 -7.009 1.00 . A A . 7 PRO HB3 1 1
16 3491 1 1 7 PRO HD2 H -3.358 5.549 -4.775 1.00 . A A . 7 PRO HD2 1 1
16 3492 1 1 7 PRO HD3 H -4.320 4.871 -6.109 1.00 . A A . 7 PRO HD3 1 1
16 3493 1 1 7 PRO HG2 H -1.426 4.489 -5.457 1.00 . A A . 7 PRO HG2 1 1
16 3494 1 1 7 PRO HG3 H -2.213 4.595 -7.035 1.00 . A A . 7 PRO HG3 1 1
16 3495 1 1 7 PRO N N -3.950 3.526 -4.527 1.00 . A A . 7 PRO N 1 1
16 3496 1 1 7 PRO O O -1.888 2.610 -2.888 1.00 . A A . 7 PRO O 1 1
16 3497 1 1 8 SER C C 0.242 0.411 -2.785 1.00 . A A . 8 SER C 1 1
16 3498 1 1 8 SER CA C -1.202 -0.047 -2.653 1.00 . A A . 8 SER CA 1 1
16 3499 1 1 8 SER CB C -1.258 -1.572 -2.719 1.00 . A A . 8 SER CB 1 1
16 3500 1 1 8 SER H H -2.392 -0.061 -4.403 1.00 . A A . 8 SER H 1 1
16 3501 1 1 8 SER HA H -1.590 0.275 -1.697 1.00 . A A . 8 SER HA 1 1
16 3502 1 1 8 SER HB2 H -0.774 -1.992 -1.854 1.00 . A A . 8 SER HB2 1 1
16 3503 1 1 8 SER HB3 H -2.291 -1.893 -2.741 1.00 . A A . 8 SER HB3 1 1
16 3504 1 1 8 SER HG H 0.105 -2.624 -3.614 1.00 . A A . 8 SER HG 1 1
16 3505 1 1 8 SER N N -2.029 0.524 -3.708 1.00 . A A . 8 SER N 1 1
16 3506 1 1 8 SER O O 0.995 0.403 -1.809 1.00 . A A . 8 SER O 1 1
16 3507 1 1 8 SER OG O -0.588 -2.019 -3.887 1.00 . A A . 8 SER OG 1 1
16 3508 1 1 9 TYR C C 2.311 2.460 -3.345 1.00 . A A . 9 TYR C 1 1
16 3509 1 1 9 TYR CA C 1.984 1.266 -4.242 1.00 . A A . 9 TYR CA 1 1
16 3510 1 1 9 TYR CB C 2.154 1.661 -5.711 1.00 . A A . 9 TYR CB 1 1
16 3511 1 1 9 TYR CD1 C 3.454 3.813 -5.835 1.00 . A A . 9 TYR CD1 1 1
16 3512 1 1 9 TYR CD2 C 1.042 3.904 -5.943 1.00 . A A . 9 TYR CD2 1 1
16 3513 1 1 9 TYR CE1 C 3.513 5.206 -5.940 1.00 . A A . 9 TYR CE1 1 1
16 3514 1 1 9 TYR CE2 C 1.093 5.296 -6.048 1.00 . A A . 9 TYR CE2 1 1
16 3515 1 1 9 TYR CG C 2.216 3.165 -5.828 1.00 . A A . 9 TYR CG 1 1
16 3516 1 1 9 TYR CZ C 2.331 5.950 -6.054 1.00 . A A . 9 TYR CZ 1 1
16 3517 1 1 9 TYR H H -0.016 0.788 -4.735 1.00 . A A . 9 TYR H 1 1
16 3518 1 1 9 TYR HA H 2.669 0.464 -4.016 1.00 . A A . 9 TYR HA 1 1
16 3519 1 1 9 TYR HB2 H 3.065 1.228 -6.099 1.00 . A A . 9 TYR HB2 1 1
16 3520 1 1 9 TYR HB3 H 1.310 1.293 -6.278 1.00 . A A . 9 TYR HB3 1 1
16 3521 1 1 9 TYR HD1 H 4.362 3.239 -5.750 1.00 . A A . 9 TYR HD1 1 1
16 3522 1 1 9 TYR HD2 H 0.092 3.402 -5.939 1.00 . A A . 9 TYR HD2 1 1
16 3523 1 1 9 TYR HE1 H 4.469 5.707 -5.944 1.00 . A A . 9 TYR HE1 1 1
16 3524 1 1 9 TYR HE2 H 0.175 5.860 -6.135 1.00 . A A . 9 TYR HE2 1 1
16 3525 1 1 9 TYR HH H 2.749 7.541 -7.022 1.00 . A A . 9 TYR HH 1 1
16 3526 1 1 9 TYR N N 0.625 0.811 -3.994 1.00 . A A . 9 TYR N 1 1
16 3527 1 1 9 TYR O O 3.478 2.796 -3.155 1.00 . A A . 9 TYR O 1 1
16 3528 1 1 9 TYR OH O 2.390 7.326 -6.158 1.00 . A A . 9 TYR OH 1 1
16 3529 1 1 10 LEU C C 2.097 3.815 -0.611 1.00 . A A . 10 LEU C 1 1
16 3530 1 1 10 LEU CA C 1.469 4.245 -1.929 1.00 . A A . 10 LEU CA 1 1
16 3531 1 1 10 LEU CB C 0.127 4.929 -1.663 1.00 . A A . 10 LEU CB 1 1
16 3532 1 1 10 LEU CD1 C -1.806 6.081 -2.746 1.00 . A A . 10 LEU CD1 1 1
16 3533 1 1 10 LEU CD2 C 0.528 6.840 -3.229 1.00 . A A . 10 LEU CD2 1 1
16 3534 1 1 10 LEU CG C -0.359 5.622 -2.937 1.00 . A A . 10 LEU CG 1 1
16 3535 1 1 10 LEU H H 0.367 2.798 -2.986 1.00 . A A . 10 LEU H 1 1
16 3536 1 1 10 LEU HA H 2.128 4.946 -2.416 1.00 . A A . 10 LEU HA 1 1
16 3537 1 1 10 LEU HB2 H -0.597 4.185 -1.356 1.00 . A A . 10 LEU HB2 1 1
16 3538 1 1 10 LEU HB3 H 0.245 5.660 -0.879 1.00 . A A . 10 LEU HB3 1 1
16 3539 1 1 10 LEU HD11 H -2.085 6.735 -3.561 1.00 . A A . 10 LEU HD11 1 1
16 3540 1 1 10 LEU HD12 H -1.894 6.615 -1.812 1.00 . A A . 10 LEU HD12 1 1
16 3541 1 1 10 LEU HD13 H -2.460 5.223 -2.736 1.00 . A A . 10 LEU HD13 1 1
16 3542 1 1 10 LEU HD21 H 0.700 7.390 -2.316 1.00 . A A . 10 LEU HD21 1 1
16 3543 1 1 10 LEU HD22 H 0.038 7.483 -3.948 1.00 . A A . 10 LEU HD22 1 1
16 3544 1 1 10 LEU HD23 H 1.473 6.509 -3.632 1.00 . A A . 10 LEU HD23 1 1
16 3545 1 1 10 LEU HG H -0.307 4.929 -3.765 1.00 . A A . 10 LEU HG 1 1
16 3546 1 1 10 LEU N N 1.278 3.102 -2.802 1.00 . A A . 10 LEU N 1 1
16 3547 1 1 10 LEU O O 2.756 4.610 0.058 1.00 . A A . 10 LEU O 1 1
16 3548 1 1 11 CYS C C 3.296 0.819 0.747 1.00 . A A . 11 CYS C 1 1
16 3549 1 1 11 CYS CA C 2.431 2.047 1.011 1.00 . A A . 11 CYS CA 1 1
16 3550 1 1 11 CYS CB C 1.292 1.664 1.957 1.00 . A A . 11 CYS CB 1 1
16 3551 1 1 11 CYS H H 1.344 1.970 -0.806 1.00 . A A . 11 CYS H 1 1
16 3552 1 1 11 CYS HA H 3.030 2.811 1.473 1.00 . A A . 11 CYS HA 1 1
16 3553 1 1 11 CYS HB2 H 0.769 0.806 1.564 1.00 . A A . 11 CYS HB2 1 1
16 3554 1 1 11 CYS HB3 H 1.703 1.419 2.927 1.00 . A A . 11 CYS HB3 1 1
16 3555 1 1 11 CYS N N 1.883 2.557 -0.238 1.00 . A A . 11 CYS N 1 1
16 3556 1 1 11 CYS O O 2.911 -0.306 1.062 1.00 . A A . 11 CYS O 1 1
16 3557 1 1 11 CYS SG S 0.138 3.049 2.127 1.00 . A A . 11 CYS SG 1 1
16 3558 1 1 12 PRO C C 5.974 -0.725 1.125 1.00 . A A . 12 PRO C 1 1
16 3559 1 1 12 PRO CA C 5.411 -0.076 -0.134 1.00 . A A . 12 PRO CA 1 1
16 3560 1 1 12 PRO CB C 6.516 0.619 -0.930 1.00 . A A . 12 PRO CB 1 1
16 3561 1 1 12 PRO CD C 4.983 2.338 -0.221 1.00 . A A . 12 PRO CD 1 1
16 3562 1 1 12 PRO CG C 6.447 2.054 -0.530 1.00 . A A . 12 PRO CG 1 1
16 3563 1 1 12 PRO HA H 4.933 -0.818 -0.752 1.00 . A A . 12 PRO HA 1 1
16 3564 1 1 12 PRO HB2 H 7.480 0.200 -0.673 1.00 . A A . 12 PRO HB2 1 1
16 3565 1 1 12 PRO HB3 H 6.332 0.522 -1.989 1.00 . A A . 12 PRO HB3 1 1
16 3566 1 1 12 PRO HD2 H 4.900 3.050 0.587 1.00 . A A . 12 PRO HD2 1 1
16 3567 1 1 12 PRO HD3 H 4.469 2.693 -1.098 1.00 . A A . 12 PRO HD3 1 1
16 3568 1 1 12 PRO HG2 H 7.054 2.223 0.348 1.00 . A A . 12 PRO HG2 1 1
16 3569 1 1 12 PRO HG3 H 6.775 2.684 -1.339 1.00 . A A . 12 PRO HG3 1 1
16 3570 1 1 12 PRO N N 4.453 1.026 0.181 1.00 . A A . 12 PRO N 1 1
16 3571 1 1 12 PRO O O 6.357 -1.895 1.115 1.00 . A A . 12 PRO O 1 1
16 3572 1 1 13 TRP C C 5.616 -1.548 4.022 1.00 . A A . 13 TRP C 1 1
16 3573 1 1 13 TRP CA C 6.536 -0.468 3.471 1.00 . A A . 13 TRP CA 1 1
16 3574 1 1 13 TRP CB C 6.658 0.669 4.488 1.00 . A A . 13 TRP CB 1 1
16 3575 1 1 13 TRP CD1 C 4.362 0.865 5.510 1.00 . A A . 13 TRP CD1 1 1
16 3576 1 1 13 TRP CD2 C 4.803 2.527 4.063 1.00 . A A . 13 TRP CD2 1 1
16 3577 1 1 13 TRP CE2 C 3.492 2.750 4.551 1.00 . A A . 13 TRP CE2 1 1
16 3578 1 1 13 TRP CE3 C 5.327 3.440 3.132 1.00 . A A . 13 TRP CE3 1 1
16 3579 1 1 13 TRP CG C 5.326 1.314 4.678 1.00 . A A . 13 TRP CG 1 1
16 3580 1 1 13 TRP CH2 C 3.269 4.742 3.207 1.00 . A A . 13 TRP CH2 1 1
16 3581 1 1 13 TRP CZ2 C 2.733 3.842 4.132 1.00 . A A . 13 TRP CZ2 1 1
16 3582 1 1 13 TRP CZ3 C 4.566 4.543 2.710 1.00 . A A . 13 TRP CZ3 1 1
16 3583 1 1 13 TRP H H 5.706 0.969 2.164 1.00 . A A . 13 TRP H 1 1
16 3584 1 1 13 TRP HA H 7.515 -0.893 3.305 1.00 . A A . 13 TRP HA 1 1
16 3585 1 1 13 TRP HB2 H 7.004 0.273 5.428 1.00 . A A . 13 TRP HB2 1 1
16 3586 1 1 13 TRP HB3 H 7.363 1.402 4.121 1.00 . A A . 13 TRP HB3 1 1
16 3587 1 1 13 TRP HD1 H 4.427 -0.020 6.127 1.00 . A A . 13 TRP HD1 1 1
16 3588 1 1 13 TRP HE1 H 2.431 1.597 5.921 1.00 . A A . 13 TRP HE1 1 1
16 3589 1 1 13 TRP HE3 H 6.323 3.294 2.742 1.00 . A A . 13 TRP HE3 1 1
16 3590 1 1 13 TRP HH2 H 2.687 5.591 2.877 1.00 . A A . 13 TRP HH2 1 1
16 3591 1 1 13 TRP HZ2 H 1.736 3.992 4.520 1.00 . A A . 13 TRP HZ2 1 1
16 3592 1 1 13 TRP HZ3 H 4.979 5.238 1.995 1.00 . A A . 13 TRP HZ3 1 1
16 3593 1 1 13 TRP N N 6.024 0.043 2.210 1.00 . A A . 13 TRP N 1 1
16 3594 1 1 13 TRP NE1 N 3.268 1.708 5.426 1.00 . A A . 13 TRP NE1 1 1
16 3595 1 1 13 TRP O O 6.027 -2.358 4.861 1.00 . A A . 13 TRP O 1 1
16 3596 1 1 14 LEU C C 3.562 -3.858 3.271 1.00 . A A . 14 LEU C 1 1
16 3597 1 1 14 LEU CA C 3.402 -2.533 4.028 1.00 . A A . 14 LEU CA 1 1
16 3598 1 1 14 LEU CB C 1.981 -2.012 3.841 1.00 . A A . 14 LEU CB 1 1
16 3599 1 1 14 LEU CD1 C 0.243 -0.557 4.881 1.00 . A A . 14 LEU CD1 1 1
16 3600 1 1 14 LEU CD2 C 1.216 -2.448 6.191 1.00 . A A . 14 LEU CD2 1 1
16 3601 1 1 14 LEU CG C 1.513 -1.361 5.146 1.00 . A A . 14 LEU CG 1 1
16 3602 1 1 14 LEU H H 4.085 -0.888 2.896 1.00 . A A . 14 LEU H 1 1
16 3603 1 1 14 LEU HA H 3.571 -2.671 5.078 1.00 . A A . 14 LEU HA 1 1
16 3604 1 1 14 LEU HB2 H 1.966 -1.286 3.040 1.00 . A A . 14 LEU HB2 1 1
16 3605 1 1 14 LEU HB3 H 1.328 -2.835 3.594 1.00 . A A . 14 LEU HB3 1 1
16 3606 1 1 14 LEU HD11 H 0.013 0.045 5.747 1.00 . A A . 14 LEU HD11 1 1
16 3607 1 1 14 LEU HD12 H -0.576 -1.234 4.684 1.00 . A A . 14 LEU HD12 1 1
16 3608 1 1 14 LEU HD13 H 0.395 0.083 4.026 1.00 . A A . 14 LEU HD13 1 1
16 3609 1 1 14 LEU HD21 H 0.638 -3.239 5.735 1.00 . A A . 14 LEU HD21 1 1
16 3610 1 1 14 LEU HD22 H 0.656 -2.019 7.010 1.00 . A A . 14 LEU HD22 1 1
16 3611 1 1 14 LEU HD23 H 2.144 -2.854 6.568 1.00 . A A . 14 LEU HD23 1 1
16 3612 1 1 14 LEU HG H 2.286 -0.704 5.516 1.00 . A A . 14 LEU HG 1 1
16 3613 1 1 14 LEU N N 4.363 -1.553 3.558 1.00 . A A . 14 LEU N 1 1
16 3614 1 1 14 LEU O O 3.364 -3.913 2.059 1.00 . A A . 14 LEU O 1 1
16 3615 1 1 15 PRO C C 2.884 -6.685 2.490 1.00 . A A . 15 PRO C 1 1
16 3616 1 1 15 PRO CA C 4.103 -6.264 3.308 1.00 . A A . 15 PRO CA 1 1
16 3617 1 1 15 PRO CB C 4.307 -7.204 4.502 1.00 . A A . 15 PRO CB 1 1
16 3618 1 1 15 PRO CD C 4.178 -4.982 5.395 1.00 . A A . 15 PRO CD 1 1
16 3619 1 1 15 PRO CG C 4.813 -6.339 5.602 1.00 . A A . 15 PRO CG 1 1
16 3620 1 1 15 PRO HA H 4.988 -6.269 2.693 1.00 . A A . 15 PRO HA 1 1
16 3621 1 1 15 PRO HB2 H 3.369 -7.662 4.785 1.00 . A A . 15 PRO HB2 1 1
16 3622 1 1 15 PRO HB3 H 5.040 -7.960 4.267 1.00 . A A . 15 PRO HB3 1 1
16 3623 1 1 15 PRO HD2 H 3.258 -4.905 5.957 1.00 . A A . 15 PRO HD2 1 1
16 3624 1 1 15 PRO HD3 H 4.866 -4.202 5.674 1.00 . A A . 15 PRO HD3 1 1
16 3625 1 1 15 PRO HG2 H 4.517 -6.738 6.560 1.00 . A A . 15 PRO HG2 1 1
16 3626 1 1 15 PRO HG3 H 5.886 -6.245 5.550 1.00 . A A . 15 PRO HG3 1 1
16 3627 1 1 15 PRO N N 3.915 -4.926 3.951 1.00 . A A . 15 PRO N 1 1
16 3628 1 1 15 PRO O O 3.015 -7.249 1.404 1.00 . A A . 15 PRO O 1 1
16 3629 1 1 16 GLY C C 0.348 -6.007 1.001 1.00 . A A . 16 GLY C 1 1
16 3630 1 1 16 GLY CA C 0.462 -6.746 2.329 1.00 . A A . 16 GLY CA 1 1
16 3631 1 1 16 GLY H H 1.657 -5.945 3.883 1.00 . A A . 16 GLY H 1 1
16 3632 1 1 16 GLY HA2 H 0.449 -7.813 2.145 1.00 . A A . 16 GLY HA2 1 1
16 3633 1 1 16 GLY HA3 H -0.379 -6.482 2.953 1.00 . A A . 16 GLY HA3 1 1
16 3634 1 1 16 GLY N N 1.701 -6.400 3.018 1.00 . A A . 16 GLY N 1 1
16 3635 1 1 16 GLY O O -0.115 -6.562 0.007 1.00 . A A . 16 GLY O 1 1
16 3636 1 1 17 CYS C C 1.551 -4.539 -1.313 1.00 . A A . 17 CYS C 1 1
16 3637 1 1 17 CYS CA C 0.700 -3.928 -0.205 1.00 . A A . 17 CYS CA 1 1
16 3638 1 1 17 CYS CB C 1.190 -2.510 0.097 1.00 . A A . 17 CYS CB 1 1
16 3639 1 1 17 CYS H H 1.122 -4.357 1.825 1.00 . A A . 17 CYS H 1 1
16 3640 1 1 17 CYS HA H -0.326 -3.877 -0.538 1.00 . A A . 17 CYS HA 1 1
16 3641 1 1 17 CYS HB2 H 1.950 -2.545 0.861 1.00 . A A . 17 CYS HB2 1 1
16 3642 1 1 17 CYS HB3 H 1.602 -2.075 -0.800 1.00 . A A . 17 CYS HB3 1 1
16 3643 1 1 17 CYS N N 0.766 -4.745 1.000 1.00 . A A . 17 CYS N 1 1
16 3644 1 1 17 CYS O O 2.750 -4.753 -1.137 1.00 . A A . 17 CYS O 1 1
16 3645 1 1 17 CYS SG S -0.194 -1.491 0.675 1.00 . A A . 17 CYS SG 1 1
16 3646 1 1 18 NH2 HN1 H 0.036 -4.668 -2.586 1.00 . A A . 18 NH2 HN1 1 1
16 3647 1 1 18 NH2 HN2 H 1.529 -5.233 -3.173 1.00 . A A . 18 NH2 HN2 1 1
16 3648 1 1 18 NH2 N N 0.992 -4.836 -2.452 1.00 . A A . 18 NH2 N 1 1
17 3649 1 1 1 ACE C C -8.570 -6.240 1.144 1.00 . A A . 1 ACE C 1 1
17 3650 1 1 1 ACE CH3 C -9.868 -6.663 1.821 1.00 . A A . 1 ACE CH3 1 1
17 3651 1 1 1 ACE H1 H -10.366 -5.793 2.220 1.00 . A A . 1 ACE H1 1 1
17 3652 1 1 1 ACE H2 H -9.648 -7.352 2.623 1.00 . A A . 1 ACE H2 1 1
17 3653 1 1 1 ACE H3 H -10.508 -7.146 1.098 1.00 . A A . 1 ACE H3 1 1
17 3654 1 1 1 ACE O O -8.561 -5.339 0.305 1.00 . A A . 1 ACE O 1 1
17 3655 1 1 2 GLY C C -5.564 -5.362 1.589 1.00 . A A . 2 GLY C 1 1
17 3656 1 1 2 GLY CA C -6.178 -6.587 0.927 1.00 . A A . 2 GLY CA 1 1
17 3657 1 1 2 GLY H H -7.545 -7.609 2.182 1.00 . A A . 2 GLY H 1 1
17 3658 1 1 2 GLY HA2 H -5.518 -7.433 1.064 1.00 . A A . 2 GLY HA2 1 1
17 3659 1 1 2 GLY HA3 H -6.296 -6.397 -0.127 1.00 . A A . 2 GLY HA3 1 1
17 3660 1 1 2 GLY N N -7.476 -6.899 1.510 1.00 . A A . 2 GLY N 1 1
17 3661 1 1 2 GLY O O -6.046 -4.894 2.620 1.00 . A A . 2 GLY O 1 1
17 3662 1 1 3 CYS C C -4.799 -2.495 1.628 1.00 . A A . 3 CYS C 1 1
17 3663 1 1 3 CYS CA C -3.826 -3.687 1.567 1.00 . A A . 3 CYS CA 1 1
17 3664 1 1 3 CYS CB C -2.612 -3.311 0.717 1.00 . A A . 3 CYS CB 1 1
17 3665 1 1 3 CYS H H -4.141 -5.264 0.185 1.00 . A A . 3 CYS H 1 1
17 3666 1 1 3 CYS HA H -3.489 -3.944 2.552 1.00 . A A . 3 CYS HA 1 1
17 3667 1 1 3 CYS HB2 H -2.278 -4.174 0.160 1.00 . A A . 3 CYS HB2 1 1
17 3668 1 1 3 CYS HB3 H -2.882 -2.519 0.031 1.00 . A A . 3 CYS HB3 1 1
17 3669 1 1 3 CYS N N -4.492 -4.849 1.000 1.00 . A A . 3 CYS N 1 1
17 3670 1 1 3 CYS O O -5.503 -2.225 0.653 1.00 . A A . 3 CYS O 1 1
17 3671 1 1 3 CYS SG S -1.288 -2.735 1.809 1.00 . A A . 3 CYS SG 1 1
17 3672 1 1 4 PRO C C -5.407 0.559 1.977 1.00 . A A . 4 PRO C 1 1
17 3673 1 1 4 PRO CA C -5.787 -0.609 2.886 1.00 . A A . 4 PRO CA 1 1
17 3674 1 1 4 PRO CB C -5.655 -0.215 4.360 1.00 . A A . 4 PRO CB 1 1
17 3675 1 1 4 PRO CD C -4.083 -2.003 3.972 1.00 . A A . 4 PRO CD 1 1
17 3676 1 1 4 PRO CG C -4.324 -0.733 4.787 1.00 . A A . 4 PRO CG 1 1
17 3677 1 1 4 PRO HA H -6.802 -0.910 2.689 1.00 . A A . 4 PRO HA 1 1
17 3678 1 1 4 PRO HB2 H -5.693 0.862 4.466 1.00 . A A . 4 PRO HB2 1 1
17 3679 1 1 4 PRO HB3 H -6.435 -0.677 4.944 1.00 . A A . 4 PRO HB3 1 1
17 3680 1 1 4 PRO HD2 H -3.031 -2.116 3.746 1.00 . A A . 4 PRO HD2 1 1
17 3681 1 1 4 PRO HD3 H -4.457 -2.870 4.498 1.00 . A A . 4 PRO HD3 1 1
17 3682 1 1 4 PRO HG2 H -3.555 0.001 4.577 1.00 . A A . 4 PRO HG2 1 1
17 3683 1 1 4 PRO HG3 H -4.336 -0.972 5.839 1.00 . A A . 4 PRO HG3 1 1
17 3684 1 1 4 PRO N N -4.865 -1.783 2.738 1.00 . A A . 4 PRO N 1 1
17 3685 1 1 4 PRO O O -6.217 1.451 1.726 1.00 . A A . 4 PRO O 1 1
17 3686 1 1 5 CYS C C -4.130 1.362 -0.818 1.00 . A A . 5 CYS C 1 1
17 3687 1 1 5 CYS CA C -3.704 1.623 0.623 1.00 . A A . 5 CYS CA 1 1
17 3688 1 1 5 CYS CB C -2.180 1.730 0.698 1.00 . A A . 5 CYS CB 1 1
17 3689 1 1 5 CYS H H -3.564 -0.178 1.731 1.00 . A A . 5 CYS H 1 1
17 3690 1 1 5 CYS HA H -4.134 2.557 0.952 1.00 . A A . 5 CYS HA 1 1
17 3691 1 1 5 CYS HB2 H -1.743 0.768 0.470 1.00 . A A . 5 CYS HB2 1 1
17 3692 1 1 5 CYS HB3 H -1.833 2.465 -0.012 1.00 . A A . 5 CYS HB3 1 1
17 3693 1 1 5 CYS N N -4.170 0.552 1.494 1.00 . A A . 5 CYS N 1 1
17 3694 1 1 5 CYS O O -3.879 0.287 -1.363 1.00 . A A . 5 CYS O 1 1
17 3695 1 1 5 CYS SG S -1.695 2.231 2.374 1.00 . A A . 5 CYS SG 1 1
17 3696 1 1 6 GLU C C -4.886 3.515 -3.599 1.00 . A A . 6 GLU C 1 1
17 3697 1 1 6 GLU CA C -5.199 2.226 -2.817 1.00 . A A . 6 GLU CA 1 1
17 3698 1 1 6 GLU CB C -6.698 1.959 -2.871 1.00 . A A . 6 GLU CB 1 1
17 3699 1 1 6 GLU CD C -8.596 1.453 -4.416 1.00 . A A . 6 GLU CD 1 1
17 3700 1 1 6 GLU CG C -7.123 1.827 -4.330 1.00 . A A . 6 GLU CG 1 1
17 3701 1 1 6 GLU H H -4.919 3.198 -0.955 1.00 . A A . 6 GLU H 1 1
17 3702 1 1 6 GLU HA H -4.692 1.388 -3.256 1.00 . A A . 6 GLU HA 1 1
17 3703 1 1 6 GLU HB2 H -6.922 1.043 -2.344 1.00 . A A . 6 GLU HB2 1 1
17 3704 1 1 6 GLU HB3 H -7.231 2.779 -2.416 1.00 . A A . 6 GLU HB3 1 1
17 3705 1 1 6 GLU HG2 H -6.962 2.767 -4.832 1.00 . A A . 6 GLU HG2 1 1
17 3706 1 1 6 GLU HG3 H -6.530 1.058 -4.808 1.00 . A A . 6 GLU HG3 1 1
17 3707 1 1 6 GLU N N -4.760 2.357 -1.435 1.00 . A A . 6 GLU N 1 1
17 3708 1 1 6 GLU O O -5.502 4.553 -3.342 1.00 . A A . 6 GLU O 1 1
17 3709 1 1 6 GLU OE1 O -9.195 1.241 -3.374 1.00 . A A . 6 GLU OE1 1 1
17 3710 1 1 6 GLU OE2 O -9.103 1.387 -5.522 1.00 . A A . 6 GLU OE2 1 1
17 3711 1 1 7 PRO C C -2.248 1.831 -3.765 1.00 . A A . 7 PRO C 1 1
17 3712 1 1 7 PRO CA C -3.160 2.280 -4.902 1.00 . A A . 7 PRO CA 1 1
17 3713 1 1 7 PRO CB C -2.343 2.730 -6.117 1.00 . A A . 7 PRO CB 1 1
17 3714 1 1 7 PRO CD C -3.549 4.658 -5.342 1.00 . A A . 7 PRO CD 1 1
17 3715 1 1 7 PRO CG C -2.240 4.212 -5.976 1.00 . A A . 7 PRO CG 1 1
17 3716 1 1 7 PRO HA H -3.822 1.482 -5.195 1.00 . A A . 7 PRO HA 1 1
17 3717 1 1 7 PRO HB2 H -1.367 2.272 -6.094 1.00 . A A . 7 PRO HB2 1 1
17 3718 1 1 7 PRO HB3 H -2.857 2.483 -7.035 1.00 . A A . 7 PRO HB3 1 1
17 3719 1 1 7 PRO HD2 H -3.391 5.526 -4.721 1.00 . A A . 7 PRO HD2 1 1
17 3720 1 1 7 PRO HD3 H -4.286 4.855 -6.104 1.00 . A A . 7 PRO HD3 1 1
17 3721 1 1 7 PRO HG2 H -1.414 4.466 -5.339 1.00 . A A . 7 PRO HG2 1 1
17 3722 1 1 7 PRO HG3 H -2.129 4.673 -6.942 1.00 . A A . 7 PRO HG3 1 1
17 3723 1 1 7 PRO N N -3.948 3.497 -4.530 1.00 . A A . 7 PRO N 1 1
17 3724 1 1 7 PRO O O -1.812 2.636 -2.943 1.00 . A A . 7 PRO O 1 1
17 3725 1 1 8 SER C C 0.302 0.442 -2.810 1.00 . A A . 8 SER C 1 1
17 3726 1 1 8 SER CA C -1.139 -0.035 -2.674 1.00 . A A . 8 SER CA 1 1
17 3727 1 1 8 SER CB C -1.179 -1.560 -2.755 1.00 . A A . 8 SER CB 1 1
17 3728 1 1 8 SER H H -2.369 -0.061 -4.394 1.00 . A A . 8 SER H 1 1
17 3729 1 1 8 SER HA H -1.521 0.272 -1.713 1.00 . A A . 8 SER HA 1 1
17 3730 1 1 8 SER HB2 H -0.679 -1.984 -1.901 1.00 . A A . 8 SER HB2 1 1
17 3731 1 1 8 SER HB3 H -2.209 -1.892 -2.767 1.00 . A A . 8 SER HB3 1 1
17 3732 1 1 8 SER HG H 0.291 -2.435 -3.678 1.00 . A A . 8 SER HG 1 1
17 3733 1 1 8 SER N N -1.983 0.531 -3.717 1.00 . A A . 8 SER N 1 1
17 3734 1 1 8 SER O O 1.067 0.406 -1.843 1.00 . A A . 8 SER O 1 1
17 3735 1 1 8 SER OG O -0.519 -1.987 -3.937 1.00 . A A . 8 SER OG 1 1
17 3736 1 1 9 TYR C C 2.349 2.536 -3.333 1.00 . A A . 9 TYR C 1 1
17 3737 1 1 9 TYR CA C 2.037 1.346 -4.241 1.00 . A A . 9 TYR CA 1 1
17 3738 1 1 9 TYR CB C 2.229 1.750 -5.706 1.00 . A A . 9 TYR CB 1 1
17 3739 1 1 9 TYR CD1 C 3.459 3.946 -5.799 1.00 . A A . 9 TYR CD1 1 1
17 3740 1 1 9 TYR CD2 C 1.044 3.954 -5.951 1.00 . A A . 9 TYR CD2 1 1
17 3741 1 1 9 TYR CE1 C 3.472 5.342 -5.905 1.00 . A A . 9 TYR CE1 1 1
17 3742 1 1 9 TYR CE2 C 1.053 5.348 -6.057 1.00 . A A . 9 TYR CE2 1 1
17 3743 1 1 9 TYR CG C 2.242 3.254 -5.821 1.00 . A A . 9 TYR CG 1 1
17 3744 1 1 9 TYR CZ C 2.268 6.044 -6.034 1.00 . A A . 9 TYR CZ 1 1
17 3745 1 1 9 TYR H H 0.031 0.880 -4.747 1.00 . A A . 9 TYR H 1 1
17 3746 1 1 9 TYR HA H 2.721 0.545 -4.009 1.00 . A A . 9 TYR HA 1 1
17 3747 1 1 9 TYR HB2 H 3.165 1.350 -6.070 1.00 . A A . 9 TYR HB2 1 1
17 3748 1 1 9 TYR HB3 H 1.414 1.353 -6.294 1.00 . A A . 9 TYR HB3 1 1
17 3749 1 1 9 TYR HD1 H 4.388 3.403 -5.698 1.00 . A A . 9 TYR HD1 1 1
17 3750 1 1 9 TYR HD2 H 0.110 3.423 -5.968 1.00 . A A . 9 TYR HD2 1 1
17 3751 1 1 9 TYR HE1 H 4.410 5.877 -5.888 1.00 . A A . 9 TYR HE1 1 1
17 3752 1 1 9 TYR HE2 H 0.121 5.887 -6.158 1.00 . A A . 9 TYR HE2 1 1
17 3753 1 1 9 TYR HH H 1.564 7.680 -6.723 1.00 . A A . 9 TYR HH 1 1
17 3754 1 1 9 TYR N N 0.675 0.879 -4.009 1.00 . A A . 9 TYR N 1 1
17 3755 1 1 9 TYR O O 3.511 2.873 -3.129 1.00 . A A . 9 TYR O 1 1
17 3756 1 1 9 TYR OH O 2.279 7.420 -6.136 1.00 . A A . 9 TYR OH 1 1
17 3757 1 1 10 LEU C C 2.096 3.852 -0.574 1.00 . A A . 10 LEU C 1 1
17 3758 1 1 10 LEU CA C 1.485 4.306 -1.893 1.00 . A A . 10 LEU CA 1 1
17 3759 1 1 10 LEU CB C 0.140 4.981 -1.624 1.00 . A A . 10 LEU CB 1 1
17 3760 1 1 10 LEU CD1 C -1.801 6.115 -2.709 1.00 . A A . 10 LEU CD1 1 1
17 3761 1 1 10 LEU CD2 C 0.522 6.913 -3.171 1.00 . A A . 10 LEU CD2 1 1
17 3762 1 1 10 LEU CG C -0.346 5.680 -2.893 1.00 . A A . 10 LEU CG 1 1
17 3763 1 1 10 LEU H H 0.398 2.858 -2.983 1.00 . A A . 10 LEU H 1 1
17 3764 1 1 10 LEU HA H 2.149 5.016 -2.359 1.00 . A A . 10 LEU HA 1 1
17 3765 1 1 10 LEU HB2 H -0.583 4.237 -1.320 1.00 . A A . 10 LEU HB2 1 1
17 3766 1 1 10 LEU HB3 H 0.258 5.710 -0.837 1.00 . A A . 10 LEU HB3 1 1
17 3767 1 1 10 LEU HD11 H -2.436 5.242 -2.681 1.00 . A A . 10 LEU HD11 1 1
17 3768 1 1 10 LEU HD12 H -2.094 6.748 -3.532 1.00 . A A . 10 LEU HD12 1 1
17 3769 1 1 10 LEU HD13 H -1.898 6.660 -1.781 1.00 . A A . 10 LEU HD13 1 1
17 3770 1 1 10 LEU HD21 H 0.036 7.540 -3.905 1.00 . A A . 10 LEU HD21 1 1
17 3771 1 1 10 LEU HD22 H 1.483 6.599 -3.551 1.00 . A A . 10 LEU HD22 1 1
17 3772 1 1 10 LEU HD23 H 0.661 7.470 -2.256 1.00 . A A . 10 LEU HD23 1 1
17 3773 1 1 10 LEU HG H -0.276 4.994 -3.722 1.00 . A A . 10 LEU HG 1 1
17 3774 1 1 10 LEU N N 1.306 3.166 -2.787 1.00 . A A . 10 LEU N 1 1
17 3775 1 1 10 LEU O O 2.742 4.632 0.126 1.00 . A A . 10 LEU O 1 1
17 3776 1 1 11 CYS C C 3.255 0.815 0.733 1.00 . A A . 11 CYS C 1 1
17 3777 1 1 11 CYS CA C 2.400 2.047 1.013 1.00 . A A . 11 CYS CA 1 1
17 3778 1 1 11 CYS CB C 1.239 1.654 1.930 1.00 . A A . 11 CYS CB 1 1
17 3779 1 1 11 CYS H H 1.346 2.012 -0.821 1.00 . A A . 11 CYS H 1 1
17 3780 1 1 11 CYS HA H 2.998 2.794 1.502 1.00 . A A . 11 CYS HA 1 1
17 3781 1 1 11 CYS HB2 H 0.689 0.839 1.488 1.00 . A A . 11 CYS HB2 1 1
17 3782 1 1 11 CYS HB3 H 1.629 1.345 2.891 1.00 . A A . 11 CYS HB3 1 1
17 3783 1 1 11 CYS N N 1.876 2.588 -0.232 1.00 . A A . 11 CYS N 1 1
17 3784 1 1 11 CYS O O 2.867 -0.310 1.041 1.00 . A A . 11 CYS O 1 1
17 3785 1 1 11 CYS SG S 0.133 3.068 2.158 1.00 . A A . 11 CYS SG 1 1
17 3786 1 1 12 PRO C C 5.927 -0.744 1.055 1.00 . A A . 12 PRO C 1 1
17 3787 1 1 12 PRO CA C 5.352 -0.088 -0.190 1.00 . A A . 12 PRO CA 1 1
17 3788 1 1 12 PRO CB C 6.450 0.610 -0.992 1.00 . A A . 12 PRO CB 1 1
17 3789 1 1 12 PRO CD C 4.945 2.330 -0.233 1.00 . A A . 12 PRO CD 1 1
17 3790 1 1 12 PRO CG C 6.407 2.032 -0.546 1.00 . A A . 12 PRO CG 1 1
17 3791 1 1 12 PRO HA H 4.862 -0.822 -0.809 1.00 . A A . 12 PRO HA 1 1
17 3792 1 1 12 PRO HB2 H 7.413 0.171 -0.773 1.00 . A A . 12 PRO HB2 1 1
17 3793 1 1 12 PRO HB3 H 6.236 0.550 -2.049 1.00 . A A . 12 PRO HB3 1 1
17 3794 1 1 12 PRO HD2 H 4.865 3.033 0.580 1.00 . A A . 12 PRO HD2 1 1
17 3795 1 1 12 PRO HD3 H 4.439 2.697 -1.104 1.00 . A A . 12 PRO HD3 1 1
17 3796 1 1 12 PRO HG2 H 7.014 2.158 0.341 1.00 . A A . 12 PRO HG2 1 1
17 3797 1 1 12 PRO HG3 H 6.753 2.683 -1.332 1.00 . A A . 12 PRO HG3 1 1
17 3798 1 1 12 PRO N N 4.408 1.018 0.153 1.00 . A A . 12 PRO N 1 1
17 3799 1 1 12 PRO O O 6.298 -1.918 1.040 1.00 . A A . 12 PRO O 1 1
17 3800 1 1 13 TRP C C 5.576 -1.554 3.952 1.00 . A A . 13 TRP C 1 1
17 3801 1 1 13 TRP CA C 6.510 -0.491 3.388 1.00 . A A . 13 TRP CA 1 1
17 3802 1 1 13 TRP CB C 6.662 0.638 4.410 1.00 . A A . 13 TRP CB 1 1
17 3803 1 1 13 TRP CD1 C 4.386 0.831 5.489 1.00 . A A . 13 TRP CD1 1 1
17 3804 1 1 13 TRP CD2 C 4.798 2.503 4.044 1.00 . A A . 13 TRP CD2 1 1
17 3805 1 1 13 TRP CE2 C 3.500 2.726 4.563 1.00 . A A . 13 TRP CE2 1 1
17 3806 1 1 13 TRP CE3 C 5.305 3.426 3.112 1.00 . A A . 13 TRP CE3 1 1
17 3807 1 1 13 TRP CG C 5.333 1.284 4.636 1.00 . A A . 13 TRP CG 1 1
17 3808 1 1 13 TRP CH2 C 3.251 4.729 3.242 1.00 . A A . 13 TRP CH2 1 1
17 3809 1 1 13 TRP CZ2 C 2.731 3.819 4.168 1.00 . A A . 13 TRP CZ2 1 1
17 3810 1 1 13 TRP CZ3 C 4.534 4.531 2.713 1.00 . A A . 13 TRP CZ3 1 1
17 3811 1 1 13 TRP H H 5.678 0.949 2.091 1.00 . A A . 13 TRP H 1 1
17 3812 1 1 13 TRP HA H 7.479 -0.935 3.212 1.00 . A A . 13 TRP HA 1 1
17 3813 1 1 13 TRP HB2 H 7.026 0.230 5.339 1.00 . A A . 13 TRP HB2 1 1
17 3814 1 1 13 TRP HB3 H 7.364 1.371 4.038 1.00 . A A . 13 TRP HB3 1 1
17 3815 1 1 13 TRP HD1 H 4.463 -0.060 6.096 1.00 . A A . 13 TRP HD1 1 1
17 3816 1 1 13 TRP HE1 H 2.466 1.562 5.947 1.00 . A A . 13 TRP HE1 1 1
17 3817 1 1 13 TRP HE3 H 6.293 3.283 2.699 1.00 . A A . 13 TRP HE3 1 1
17 3818 1 1 13 TRP HH2 H 2.663 5.581 2.931 1.00 . A A . 13 TRP HH2 1 1
17 3819 1 1 13 TRP HZ2 H 1.742 3.967 4.578 1.00 . A A . 13 TRP HZ2 1 1
17 3820 1 1 13 TRP HZ3 H 4.935 5.233 1.997 1.00 . A A . 13 TRP HZ3 1 1
17 3821 1 1 13 TRP N N 5.991 0.024 2.136 1.00 . A A . 13 TRP N 1 1
17 3822 1 1 13 TRP NE1 N 3.292 1.675 5.434 1.00 . A A . 13 TRP NE1 1 1
17 3823 1 1 13 TRP O O 5.982 -2.367 4.779 1.00 . A A . 13 TRP O 1 1
17 3824 1 1 14 LEU C C 3.539 -3.873 3.301 1.00 . A A . 14 LEU C 1 1
17 3825 1 1 14 LEU CA C 3.363 -2.527 4.016 1.00 . A A . 14 LEU CA 1 1
17 3826 1 1 14 LEU CB C 1.934 -2.015 3.821 1.00 . A A . 14 LEU CB 1 1
17 3827 1 1 14 LEU CD1 C 0.174 -0.549 4.822 1.00 . A A . 14 LEU CD1 1 1
17 3828 1 1 14 LEU CD2 C 1.204 -2.362 6.195 1.00 . A A . 14 LEU CD2 1 1
17 3829 1 1 14 LEU CG C 1.467 -1.316 5.102 1.00 . A A . 14 LEU CG 1 1
17 3830 1 1 14 LEU H H 4.031 -0.876 2.855 1.00 . A A . 14 LEU H 1 1
17 3831 1 1 14 LEU HA H 3.541 -2.641 5.063 1.00 . A A . 14 LEU HA 1 1
17 3832 1 1 14 LEU HB2 H 1.912 -1.313 3.001 1.00 . A A . 14 LEU HB2 1 1
17 3833 1 1 14 LEU HB3 H 1.279 -2.844 3.606 1.00 . A A . 14 LEU HB3 1 1
17 3834 1 1 14 LEU HD11 H -0.623 -1.249 4.617 1.00 . A A . 14 LEU HD11 1 1
17 3835 1 1 14 LEU HD12 H 0.317 0.097 3.970 1.00 . A A . 14 LEU HD12 1 1
17 3836 1 1 14 LEU HD13 H -0.082 0.046 5.687 1.00 . A A . 14 LEU HD13 1 1
17 3837 1 1 14 LEU HD21 H 0.645 -3.187 5.780 1.00 . A A . 14 LEU HD21 1 1
17 3838 1 1 14 LEU HD22 H 0.637 -1.912 6.998 1.00 . A A . 14 LEU HD22 1 1
17 3839 1 1 14 LEU HD23 H 2.145 -2.724 6.583 1.00 . A A . 14 LEU HD23 1 1
17 3840 1 1 14 LEU HG H 2.227 -0.628 5.436 1.00 . A A . 14 LEU HG 1 1
17 3841 1 1 14 LEU N N 4.319 -1.547 3.514 1.00 . A A . 14 LEU N 1 1
17 3842 1 1 14 LEU O O 3.355 -3.954 2.084 1.00 . A A . 14 LEU O 1 1
17 3843 1 1 15 PRO C C 2.891 -6.710 2.547 1.00 . A A . 15 PRO C 1 1
17 3844 1 1 15 PRO CA C 4.086 -6.281 3.393 1.00 . A A . 15 PRO CA 1 1
17 3845 1 1 15 PRO CB C 4.248 -7.208 4.601 1.00 . A A . 15 PRO CB 1 1
17 3846 1 1 15 PRO CD C 4.137 -4.972 5.471 1.00 . A A . 15 PRO CD 1 1
17 3847 1 1 15 PRO CG C 4.789 -6.336 5.683 1.00 . A A . 15 PRO CG 1 1
17 3848 1 1 15 PRO HA H 4.988 -6.296 2.805 1.00 . A A . 15 PRO HA 1 1
17 3849 1 1 15 PRO HB2 H 3.291 -7.622 4.890 1.00 . A A . 15 PRO HB2 1 1
17 3850 1 1 15 PRO HB3 H 4.951 -7.998 4.379 1.00 . A A . 15 PRO HB3 1 1
17 3851 1 1 15 PRO HD2 H 3.208 -4.902 6.022 1.00 . A A . 15 PRO HD2 1 1
17 3852 1 1 15 PRO HD3 H 4.812 -4.181 5.757 1.00 . A A . 15 PRO HD3 1 1
17 3853 1 1 15 PRO HG2 H 4.519 -6.739 6.652 1.00 . A A . 15 PRO HG2 1 1
17 3854 1 1 15 PRO HG3 H 5.859 -6.249 5.596 1.00 . A A . 15 PRO HG3 1 1
17 3855 1 1 15 PRO N N 3.887 -4.931 4.013 1.00 . A A . 15 PRO N 1 1
17 3856 1 1 15 PRO O O 3.053 -7.278 1.467 1.00 . A A . 15 PRO O 1 1
17 3857 1 1 16 GLY C C 0.373 -6.045 1.006 1.00 . A A . 16 GLY C 1 1
17 3858 1 1 16 GLY CA C 0.473 -6.786 2.333 1.00 . A A . 16 GLY CA 1 1
17 3859 1 1 16 GLY H H 1.630 -5.977 3.909 1.00 . A A . 16 GLY H 1 1
17 3860 1 1 16 GLY HA2 H 0.471 -7.850 2.145 1.00 . A A . 16 GLY HA2 1 1
17 3861 1 1 16 GLY HA3 H -0.381 -6.531 2.943 1.00 . A A . 16 GLY HA3 1 1
17 3862 1 1 16 GLY N N 1.694 -6.432 3.046 1.00 . A A . 16 GLY N 1 1
17 3863 1 1 16 GLY O O -0.064 -6.605 0.000 1.00 . A A . 16 GLY O 1 1
17 3864 1 1 17 CYS C C 1.562 -4.579 -1.300 1.00 . A A . 17 CYS C 1 1
17 3865 1 1 17 CYS CA C 0.713 -3.962 -0.195 1.00 . A A . 17 CYS CA 1 1
17 3866 1 1 17 CYS CB C 1.211 -2.546 0.104 1.00 . A A . 17 CYS CB 1 1
17 3867 1 1 17 CYS H H 1.110 -4.383 1.842 1.00 . A A . 17 CYS H 1 1
17 3868 1 1 17 CYS HA H -0.312 -3.904 -0.532 1.00 . A A . 17 CYS HA 1 1
17 3869 1 1 17 CYS HB2 H 1.959 -2.585 0.881 1.00 . A A . 17 CYS HB2 1 1
17 3870 1 1 17 CYS HB3 H 1.643 -2.123 -0.789 1.00 . A A . 17 CYS HB3 1 1
17 3871 1 1 17 CYS N N 0.772 -4.779 1.010 1.00 . A A . 17 CYS N 1 1
17 3872 1 1 17 CYS O O 2.760 -4.790 -1.125 1.00 . A A . 17 CYS O 1 1
17 3873 1 1 17 CYS SG S -0.175 -1.517 0.653 1.00 . A A . 17 CYS SG 1 1
17 3874 1 1 18 NH2 HN1 H 0.044 -4.712 -2.572 1.00 . A A . 18 NH2 HN1 1 1
17 3875 1 1 18 NH2 HN2 H 1.538 -5.274 -3.160 1.00 . A A . 18 NH2 HN2 1 1
17 3876 1 1 18 NH2 N N 1.003 -4.880 -2.438 1.00 . A A . 18 NH2 N 1 1
18 3877 1 1 1 ACE C C -7.142 -8.761 1.851 1.00 . A A . 1 ACE C 1 1
18 3878 1 1 1 ACE CH3 C -7.986 -9.446 2.920 1.00 . A A . 1 ACE CH3 1 1
18 3879 1 1 1 ACE H1 H -9.028 -9.215 2.758 1.00 . A A . 1 ACE H1 1 1
18 3880 1 1 1 ACE H2 H -7.686 -9.093 3.896 1.00 . A A . 1 ACE H2 1 1
18 3881 1 1 1 ACE H3 H -7.841 -10.515 2.864 1.00 . A A . 1 ACE H3 1 1
18 3882 1 1 1 ACE O O -6.904 -9.321 0.781 1.00 . A A . 1 ACE O 1 1
18 3883 1 1 2 GLY C C -5.299 -5.547 1.836 1.00 . A A . 2 GLY C 1 1
18 3884 1 1 2 GLY CA C -5.874 -6.798 1.198 1.00 . A A . 2 GLY CA 1 1
18 3885 1 1 2 GLY H H -6.911 -7.148 3.015 1.00 . A A . 2 GLY H 1 1
18 3886 1 1 2 GLY HA2 H -5.059 -7.426 0.864 1.00 . A A . 2 GLY HA2 1 1
18 3887 1 1 2 GLY HA3 H -6.479 -6.518 0.349 1.00 . A A . 2 GLY HA3 1 1
18 3888 1 1 2 GLY N N -6.692 -7.546 2.146 1.00 . A A . 2 GLY N 1 1
18 3889 1 1 2 GLY O O -5.636 -5.201 2.968 1.00 . A A . 2 GLY O 1 1
18 3890 1 1 3 CYS C C -4.796 -2.507 1.649 1.00 . A A . 3 CYS C 1 1
18 3891 1 1 3 CYS CA C -3.790 -3.675 1.637 1.00 . A A . 3 CYS CA 1 1
18 3892 1 1 3 CYS CB C -2.575 -3.291 0.788 1.00 . A A . 3 CYS CB 1 1
18 3893 1 1 3 CYS H H -4.169 -5.200 0.215 1.00 . A A . 3 CYS H 1 1
18 3894 1 1 3 CYS HA H -3.457 -3.892 2.638 1.00 . A A . 3 CYS HA 1 1
18 3895 1 1 3 CYS HB2 H -2.239 -4.146 0.219 1.00 . A A . 3 CYS HB2 1 1
18 3896 1 1 3 CYS HB3 H -2.850 -2.491 0.115 1.00 . A A . 3 CYS HB3 1 1
18 3897 1 1 3 CYS N N -4.413 -4.875 1.109 1.00 . A A . 3 CYS N 1 1
18 3898 1 1 3 CYS O O -5.503 -2.292 0.665 1.00 . A A . 3 CYS O 1 1
18 3899 1 1 3 CYS SG S -1.250 -2.723 1.879 1.00 . A A . 3 CYS SG 1 1
18 3900 1 1 4 PRO C C -5.418 0.578 1.931 1.00 . A A . 4 PRO C 1 1
18 3901 1 1 4 PRO CA C -5.815 -0.590 2.833 1.00 . A A . 4 PRO CA 1 1
18 3902 1 1 4 PRO CB C -5.730 -0.200 4.311 1.00 . A A . 4 PRO CB 1 1
18 3903 1 1 4 PRO CD C -4.080 -1.913 3.949 1.00 . A A . 4 PRO CD 1 1
18 3904 1 1 4 PRO CG C -4.384 -0.658 4.750 1.00 . A A . 4 PRO CG 1 1
18 3905 1 1 4 PRO HA H -6.821 -0.905 2.605 1.00 . A A . 4 PRO HA 1 1
18 3906 1 1 4 PRO HB2 H -5.819 0.873 4.423 1.00 . A A . 4 PRO HB2 1 1
18 3907 1 1 4 PRO HB3 H -6.496 -0.705 4.879 1.00 . A A . 4 PRO HB3 1 1
18 3908 1 1 4 PRO HD2 H -3.028 -1.964 3.715 1.00 . A A . 4 PRO HD2 1 1
18 3909 1 1 4 PRO HD3 H -4.398 -2.794 4.483 1.00 . A A . 4 PRO HD3 1 1
18 3910 1 1 4 PRO HG2 H -3.646 0.105 4.546 1.00 . A A . 4 PRO HG2 1 1
18 3911 1 1 4 PRO HG3 H -4.395 -0.897 5.802 1.00 . A A . 4 PRO HG3 1 1
18 3912 1 1 4 PRO N N -4.874 -1.751 2.724 1.00 . A A . 4 PRO N 1 1
18 3913 1 1 4 PRO O O -6.218 1.480 1.680 1.00 . A A . 4 PRO O 1 1
18 3914 1 1 5 CYS C C -4.137 1.389 -0.854 1.00 . A A . 5 CYS C 1 1
18 3915 1 1 5 CYS CA C -3.701 1.628 0.581 1.00 . A A . 5 CYS CA 1 1
18 3916 1 1 5 CYS CB C -2.167 1.705 0.654 1.00 . A A . 5 CYS CB 1 1
18 3917 1 1 5 CYS H H -3.581 -0.179 1.674 1.00 . A A . 5 CYS H 1 1
18 3918 1 1 5 CYS HA H -4.114 2.568 0.912 1.00 . A A . 5 CYS HA 1 1
18 3919 1 1 5 CYS HB2 H -1.748 0.738 0.415 1.00 . A A . 5 CYS HB2 1 1
18 3920 1 1 5 CYS HB3 H -1.804 2.440 -0.053 1.00 . A A . 5 CYS HB3 1 1
18 3921 1 1 5 CYS N N -4.179 0.559 1.447 1.00 . A A . 5 CYS N 1 1
18 3922 1 1 5 CYS O O -3.907 0.318 -1.417 1.00 . A A . 5 CYS O 1 1
18 3923 1 1 5 CYS SG S -1.667 2.178 2.331 1.00 . A A . 5 CYS SG 1 1
18 3924 1 1 6 GLU C C -4.874 3.560 -3.620 1.00 . A A . 6 GLU C 1 1
18 3925 1 1 6 GLU CA C -5.216 2.287 -2.821 1.00 . A A . 6 GLU CA 1 1
18 3926 1 1 6 GLU CB C -6.715 2.045 -2.857 1.00 . A A . 6 GLU CB 1 1
18 3927 1 1 6 GLU CD C -8.497 0.448 -2.165 1.00 . A A . 6 GLU CD 1 1
18 3928 1 1 6 GLU CG C -7.006 0.730 -2.143 1.00 . A A . 6 GLU CG 1 1
18 3929 1 1 6 GLU H H -4.929 3.228 -0.945 1.00 . A A . 6 GLU H 1 1
18 3930 1 1 6 GLU HA H -4.736 1.426 -3.252 1.00 . A A . 6 GLU HA 1 1
18 3931 1 1 6 GLU HB2 H -7.237 2.858 -2.367 1.00 . A A . 6 GLU HB2 1 1
18 3932 1 1 6 GLU HB3 H -7.034 1.972 -3.881 1.00 . A A . 6 GLU HB3 1 1
18 3933 1 1 6 GLU HG2 H -6.482 -0.067 -2.649 1.00 . A A . 6 GLU HG2 1 1
18 3934 1 1 6 GLU HG3 H -6.664 0.792 -1.121 1.00 . A A . 6 GLU HG3 1 1
18 3935 1 1 6 GLU N N -4.768 2.398 -1.443 1.00 . A A . 6 GLU N 1 1
18 3936 1 1 6 GLU O O -5.470 4.607 -3.380 1.00 . A A . 6 GLU O 1 1
18 3937 1 1 6 GLU OE1 O -9.234 1.312 -2.607 1.00 . A A . 6 GLU OE1 1 1
18 3938 1 1 6 GLU OE2 O -8.880 -0.629 -1.741 1.00 . A A . 6 GLU OE2 1 1
18 3939 1 1 7 PRO C C -2.294 1.813 -3.735 1.00 . A A . 7 PRO C 1 1
18 3940 1 1 7 PRO CA C -3.191 2.261 -4.887 1.00 . A A . 7 PRO CA 1 1
18 3941 1 1 7 PRO CB C -2.363 2.660 -6.111 1.00 . A A . 7 PRO CB 1 1
18 3942 1 1 7 PRO CD C -3.527 4.639 -5.396 1.00 . A A . 7 PRO CD 1 1
18 3943 1 1 7 PRO CG C -2.232 4.144 -6.021 1.00 . A A . 7 PRO CG 1 1
18 3944 1 1 7 PRO HA H -3.877 1.470 -5.155 1.00 . A A . 7 PRO HA 1 1
18 3945 1 1 7 PRO HB2 H -1.392 2.188 -6.075 1.00 . A A . 7 PRO HB2 1 1
18 3946 1 1 7 PRO HB3 H -2.876 2.393 -7.020 1.00 . A A . 7 PRO HB3 1 1
18 3947 1 1 7 PRO HD2 H -3.351 5.521 -4.797 1.00 . A A . 7 PRO HD2 1 1
18 3948 1 1 7 PRO HD3 H -4.273 4.832 -6.153 1.00 . A A . 7 PRO HD3 1 1
18 3949 1 1 7 PRO HG2 H -1.394 4.403 -5.396 1.00 . A A . 7 PRO HG2 1 1
18 3950 1 1 7 PRO HG3 H -2.113 4.572 -7.005 1.00 . A A . 7 PRO HG3 1 1
18 3951 1 1 7 PRO N N -3.945 3.504 -4.552 1.00 . A A . 7 PRO N 1 1
18 3952 1 1 7 PRO O O -1.865 2.617 -2.913 1.00 . A A . 7 PRO O 1 1
18 3953 1 1 8 SER C C 0.231 0.387 -2.749 1.00 . A A . 8 SER C 1 1
18 3954 1 1 8 SER CA C -1.221 -0.051 -2.610 1.00 . A A . 8 SER CA 1 1
18 3955 1 1 8 SER CB C -1.295 -1.573 -2.653 1.00 . A A . 8 SER CB 1 1
18 3956 1 1 8 SER H H -2.427 -0.086 -4.350 1.00 . A A . 8 SER H 1 1
18 3957 1 1 8 SER HA H -1.597 0.285 -1.655 1.00 . A A . 8 SER HA 1 1
18 3958 1 1 8 SER HB2 H -0.848 -1.986 -1.766 1.00 . A A . 8 SER HB2 1 1
18 3959 1 1 8 SER HB3 H -2.331 -1.878 -2.708 1.00 . A A . 8 SER HB3 1 1
18 3960 1 1 8 SER HG H -1.189 -2.587 -4.305 1.00 . A A . 8 SER HG 1 1
18 3961 1 1 8 SER N N -2.044 0.511 -3.673 1.00 . A A . 8 SER N 1 1
18 3962 1 1 8 SER O O 0.988 0.373 -1.780 1.00 . A A . 8 SER O 1 1
18 3963 1 1 8 SER OG O -0.591 -2.040 -3.793 1.00 . A A . 8 SER OG 1 1
18 3964 1 1 9 TYR C C 2.320 2.411 -3.327 1.00 . A A . 9 TYR C 1 1
18 3965 1 1 9 TYR CA C 1.986 1.207 -4.206 1.00 . A A . 9 TYR CA 1 1
18 3966 1 1 9 TYR CB C 2.171 1.573 -5.681 1.00 . A A . 9 TYR CB 1 1
18 3967 1 1 9 TYR CD1 C 3.459 3.732 -5.827 1.00 . A A . 9 TYR CD1 1 1
18 3968 1 1 9 TYR CD2 C 1.046 3.804 -5.981 1.00 . A A . 9 TYR CD2 1 1
18 3969 1 1 9 TYR CE1 C 3.511 5.123 -5.965 1.00 . A A . 9 TYR CE1 1 1
18 3970 1 1 9 TYR CE2 C 1.094 5.195 -6.122 1.00 . A A . 9 TYR CE2 1 1
18 3971 1 1 9 TYR CG C 2.224 3.074 -5.834 1.00 . A A . 9 TYR CG 1 1
18 3972 1 1 9 TYR CZ C 2.328 5.856 -6.113 1.00 . A A . 9 TYR CZ 1 1
18 3973 1 1 9 TYR H H -0.024 0.761 -4.700 1.00 . A A . 9 TYR H 1 1
18 3974 1 1 9 TYR HA H 2.658 0.398 -3.960 1.00 . A A . 9 TYR HA 1 1
18 3975 1 1 9 TYR HB2 H 3.090 1.141 -6.047 1.00 . A A . 9 TYR HB2 1 1
18 3976 1 1 9 TYR HB3 H 1.338 1.188 -6.252 1.00 . A A . 9 TYR HB3 1 1
18 3977 1 1 9 TYR HD1 H 4.372 3.166 -5.711 1.00 . A A . 9 TYR HD1 1 1
18 3978 1 1 9 TYR HD2 H 0.100 3.298 -5.989 1.00 . A A . 9 TYR HD2 1 1
18 3979 1 1 9 TYR HE1 H 4.465 5.630 -5.960 1.00 . A A . 9 TYR HE1 1 1
18 3980 1 1 9 TYR HE2 H 0.177 5.755 -6.237 1.00 . A A . 9 TYR HE2 1 1
18 3981 1 1 9 TYR HH H 1.647 7.504 -6.804 1.00 . A A . 9 TYR HH 1 1
18 3982 1 1 9 TYR N N 0.617 0.773 -3.960 1.00 . A A . 9 TYR N 1 1
18 3983 1 1 9 TYR O O 3.487 2.729 -3.125 1.00 . A A . 9 TYR O 1 1
18 3984 1 1 9 TYR OH O 2.381 7.230 -6.246 1.00 . A A . 9 TYR OH 1 1
18 3985 1 1 10 LEU C C 2.138 3.819 -0.632 1.00 . A A . 10 LEU C 1 1
18 3986 1 1 10 LEU CA C 1.496 4.237 -1.946 1.00 . A A . 10 LEU CA 1 1
18 3987 1 1 10 LEU CB C 0.158 4.916 -1.664 1.00 . A A . 10 LEU CB 1 1
18 3988 1 1 10 LEU CD1 C -1.813 6.013 -2.742 1.00 . A A . 10 LEU CD1 1 1
18 3989 1 1 10 LEU CD2 C 0.498 6.821 -3.250 1.00 . A A . 10 LEU CD2 1 1
18 3990 1 1 10 LEU CG C -0.354 5.585 -2.938 1.00 . A A . 10 LEU CG 1 1
18 3991 1 1 10 LEU H H 0.377 2.789 -2.994 1.00 . A A . 10 LEU H 1 1
18 3992 1 1 10 LEU HA H 2.145 4.937 -2.449 1.00 . A A . 10 LEU HA 1 1
18 3993 1 1 10 LEU HB2 H -0.554 4.174 -1.334 1.00 . A A . 10 LEU HB2 1 1
18 3994 1 1 10 LEU HB3 H 0.287 5.660 -0.892 1.00 . A A . 10 LEU HB3 1 1
18 3995 1 1 10 LEU HD11 H -2.098 6.694 -3.530 1.00 . A A . 10 LEU HD11 1 1
18 3996 1 1 10 LEU HD12 H -1.920 6.501 -1.786 1.00 . A A . 10 LEU HD12 1 1
18 3997 1 1 10 LEU HD13 H -2.450 5.140 -2.774 1.00 . A A . 10 LEU HD13 1 1
18 3998 1 1 10 LEU HD21 H 0.002 7.422 -3.998 1.00 . A A . 10 LEU HD21 1 1
18 3999 1 1 10 LEU HD22 H 1.464 6.514 -3.621 1.00 . A A . 10 LEU HD22 1 1
18 4000 1 1 10 LEU HD23 H 0.629 7.406 -2.349 1.00 . A A . 10 LEU HD23 1 1
18 4001 1 1 10 LEU HG H -0.286 4.888 -3.757 1.00 . A A . 10 LEU HG 1 1
18 4002 1 1 10 LEU N N 1.291 3.079 -2.804 1.00 . A A . 10 LEU N 1 1
18 4003 1 1 10 LEU O O 2.836 4.605 0.009 1.00 . A A . 10 LEU O 1 1
18 4004 1 1 11 CYS C C 3.311 0.847 0.764 1.00 . A A . 11 CYS C 1 1
18 4005 1 1 11 CYS CA C 2.443 2.078 1.023 1.00 . A A . 11 CYS CA 1 1
18 4006 1 1 11 CYS CB C 1.303 1.701 1.969 1.00 . A A . 11 CYS CB 1 1
18 4007 1 1 11 CYS H H 1.324 1.993 -0.772 1.00 . A A . 11 CYS H 1 1
18 4008 1 1 11 CYS HA H 3.043 2.847 1.482 1.00 . A A . 11 CYS HA 1 1
18 4009 1 1 11 CYS HB2 H 0.794 0.833 1.586 1.00 . A A . 11 CYS HB2 1 1
18 4010 1 1 11 CYS HB3 H 1.708 1.478 2.946 1.00 . A A . 11 CYS HB3 1 1
18 4011 1 1 11 CYS N N 1.893 2.578 -0.227 1.00 . A A . 11 CYS N 1 1
18 4012 1 1 11 CYS O O 2.925 -0.279 1.082 1.00 . A A . 11 CYS O 1 1
18 4013 1 1 11 CYS SG S 0.133 3.077 2.101 1.00 . A A . 11 CYS SG 1 1
18 4014 1 1 12 PRO C C 5.988 -0.699 1.144 1.00 . A A . 12 PRO C 1 1
18 4015 1 1 12 PRO CA C 5.426 -0.053 -0.117 1.00 . A A . 12 PRO CA 1 1
18 4016 1 1 12 PRO CB C 6.531 0.638 -0.916 1.00 . A A . 12 PRO CB 1 1
18 4017 1 1 12 PRO CD C 5.000 2.361 -0.207 1.00 . A A . 12 PRO CD 1 1
18 4018 1 1 12 PRO CG C 6.464 2.072 -0.514 1.00 . A A . 12 PRO CG 1 1
18 4019 1 1 12 PRO HA H 4.947 -0.797 -0.734 1.00 . A A . 12 PRO HA 1 1
18 4020 1 1 12 PRO HB2 H 7.495 0.218 -0.662 1.00 . A A . 12 PRO HB2 1 1
18 4021 1 1 12 PRO HB3 H 6.345 0.542 -1.974 1.00 . A A . 12 PRO HB3 1 1
18 4022 1 1 12 PRO HD2 H 4.917 3.075 0.599 1.00 . A A . 12 PRO HD2 1 1
18 4023 1 1 12 PRO HD3 H 4.491 2.715 -1.085 1.00 . A A . 12 PRO HD3 1 1
18 4024 1 1 12 PRO HG2 H 7.071 2.239 0.368 1.00 . A A . 12 PRO HG2 1 1
18 4025 1 1 12 PRO HG3 H 6.797 2.703 -1.324 1.00 . A A . 12 PRO HG3 1 1
18 4026 1 1 12 PRO N N 4.469 1.050 0.197 1.00 . A A . 12 PRO N 1 1
18 4027 1 1 12 PRO O O 6.388 -1.863 1.131 1.00 . A A . 12 PRO O 1 1
18 4028 1 1 13 TRP C C 5.583 -1.520 4.041 1.00 . A A . 13 TRP C 1 1
18 4029 1 1 13 TRP CA C 6.515 -0.448 3.491 1.00 . A A . 13 TRP CA 1 1
18 4030 1 1 13 TRP CB C 6.633 0.689 4.508 1.00 . A A . 13 TRP CB 1 1
18 4031 1 1 13 TRP CD1 C 4.324 0.900 5.506 1.00 . A A . 13 TRP CD1 1 1
18 4032 1 1 13 TRP CD2 C 4.793 2.562 4.068 1.00 . A A . 13 TRP CD2 1 1
18 4033 1 1 13 TRP CE2 C 3.480 2.795 4.542 1.00 . A A . 13 TRP CE2 1 1
18 4034 1 1 13 TRP CE3 C 5.337 3.477 3.149 1.00 . A A . 13 TRP CE3 1 1
18 4035 1 1 13 TRP CG C 5.300 1.342 4.683 1.00 . A A . 13 TRP CG 1 1
18 4036 1 1 13 TRP CH2 C 3.288 4.793 3.205 1.00 . A A . 13 TRP CH2 1 1
18 4037 1 1 13 TRP CZ2 C 2.733 3.893 4.118 1.00 . A A . 13 TRP CZ2 1 1
18 4038 1 1 13 TRP CZ3 C 4.589 4.586 2.720 1.00 . A A . 13 TRP CZ3 1 1
18 4039 1 1 13 TRP H H 5.673 0.981 2.183 1.00 . A A . 13 TRP H 1 1
18 4040 1 1 13 TRP HA H 7.494 -0.875 3.331 1.00 . A A . 13 TRP HA 1 1
18 4041 1 1 13 TRP HB2 H 6.963 0.294 5.454 1.00 . A A . 13 TRP HB2 1 1
18 4042 1 1 13 TRP HB3 H 7.344 1.420 4.151 1.00 . A A . 13 TRP HB3 1 1
18 4043 1 1 13 TRP HD1 H 4.376 0.010 6.119 1.00 . A A . 13 TRP HD1 1 1
18 4044 1 1 13 TRP HE1 H 2.392 1.642 5.893 1.00 . A A . 13 TRP HE1 1 1
18 4045 1 1 13 TRP HE3 H 6.338 3.326 2.770 1.00 . A A . 13 TRP HE3 1 1
18 4046 1 1 13 TRP HH2 H 2.717 5.646 2.871 1.00 . A A . 13 TRP HH2 1 1
18 4047 1 1 13 TRP HZ2 H 1.731 4.047 4.492 1.00 . A A . 13 TRP HZ2 1 1
18 4048 1 1 13 TRP HZ3 H 5.017 5.284 2.016 1.00 . A A . 13 TRP HZ3 1 1
18 4049 1 1 13 TRP N N 6.009 0.064 2.229 1.00 . A A . 13 TRP N 1 1
18 4050 1 1 13 TRP NE1 N 3.236 1.747 5.409 1.00 . A A . 13 TRP NE1 1 1
18 4051 1 1 13 TRP O O 5.971 -2.303 4.909 1.00 . A A . 13 TRP O 1 1
18 4052 1 1 14 LEU C C 3.546 -3.873 3.276 1.00 . A A . 14 LEU C 1 1
18 4053 1 1 14 LEU CA C 3.390 -2.539 4.029 1.00 . A A . 14 LEU CA 1 1
18 4054 1 1 14 LEU CB C 1.964 -2.013 3.861 1.00 . A A . 14 LEU CB 1 1
18 4055 1 1 14 LEU CD1 C 0.220 -0.599 4.952 1.00 . A A . 14 LEU CD1 1 1
18 4056 1 1 14 LEU CD2 C 1.238 -2.500 6.220 1.00 . A A . 14 LEU CD2 1 1
18 4057 1 1 14 LEU CG C 1.504 -1.390 5.183 1.00 . A A . 14 LEU CG 1 1
18 4058 1 1 14 LEU H H 4.070 -0.900 2.863 1.00 . A A . 14 LEU H 1 1
18 4059 1 1 14 LEU HA H 3.573 -2.677 5.078 1.00 . A A . 14 LEU HA 1 1
18 4060 1 1 14 LEU HB2 H 1.937 -1.265 3.075 1.00 . A A . 14 LEU HB2 1 1
18 4061 1 1 14 LEU HB3 H 1.307 -2.831 3.602 1.00 . A A . 14 LEU HB3 1 1
18 4062 1 1 14 LEU HD11 H 0.432 0.250 4.318 1.00 . A A . 14 LEU HD11 1 1
18 4063 1 1 14 LEU HD12 H -0.164 -0.255 5.899 1.00 . A A . 14 LEU HD12 1 1
18 4064 1 1 14 LEU HD13 H -0.511 -1.233 4.474 1.00 . A A . 14 LEU HD13 1 1
18 4065 1 1 14 LEU HD21 H 2.177 -2.874 6.602 1.00 . A A . 14 LEU HD21 1 1
18 4066 1 1 14 LEU HD22 H 0.695 -3.308 5.753 1.00 . A A . 14 LEU HD22 1 1
18 4067 1 1 14 LEU HD23 H 0.654 -2.100 7.038 1.00 . A A . 14 LEU HD23 1 1
18 4068 1 1 14 LEU HG H 2.272 -0.728 5.553 1.00 . A A . 14 LEU HG 1 1
18 4069 1 1 14 LEU N N 4.344 -1.553 3.548 1.00 . A A . 14 LEU N 1 1
18 4070 1 1 14 LEU O O 3.340 -3.926 2.067 1.00 . A A . 14 LEU O 1 1
18 4071 1 1 15 PRO C C 2.884 -6.694 2.450 1.00 . A A . 15 PRO C 1 1
18 4072 1 1 15 PRO CA C 4.083 -6.280 3.308 1.00 . A A . 15 PRO CA 1 1
18 4073 1 1 15 PRO CB C 4.242 -7.225 4.500 1.00 . A A . 15 PRO CB 1 1
18 4074 1 1 15 PRO CD C 4.160 -4.994 5.400 1.00 . A A . 15 PRO CD 1 1
18 4075 1 1 15 PRO CG C 4.751 -6.373 5.612 1.00 . A A . 15 PRO CG 1 1
18 4076 1 1 15 PRO HA H 4.982 -6.287 2.717 1.00 . A A . 15 PRO HA 1 1
18 4077 1 1 15 PRO HB2 H 3.286 -7.659 4.764 1.00 . A A . 15 PRO HB2 1 1
18 4078 1 1 15 PRO HB3 H 4.958 -7.999 4.273 1.00 . A A . 15 PRO HB3 1 1
18 4079 1 1 15 PRO HD2 H 3.244 -4.882 5.963 1.00 . A A . 15 PRO HD2 1 1
18 4080 1 1 15 PRO HD3 H 4.872 -4.230 5.674 1.00 . A A . 15 PRO HD3 1 1
18 4081 1 1 15 PRO HG2 H 4.418 -6.769 6.562 1.00 . A A . 15 PRO HG2 1 1
18 4082 1 1 15 PRO HG3 H 5.826 -6.318 5.586 1.00 . A A . 15 PRO HG3 1 1
18 4083 1 1 15 PRO N N 3.898 -4.942 3.954 1.00 . A A . 15 PRO N 1 1
18 4084 1 1 15 PRO O O 3.046 -7.237 1.358 1.00 . A A . 15 PRO O 1 1
18 4085 1 1 16 GLY C C 0.366 -6.020 0.923 1.00 . A A . 16 GLY C 1 1
18 4086 1 1 16 GLY CA C 0.469 -6.788 2.233 1.00 . A A . 16 GLY CA 1 1
18 4087 1 1 16 GLY H H 1.619 -6.003 3.830 1.00 . A A . 16 GLY H 1 1
18 4088 1 1 16 GLY HA2 H 0.478 -7.846 2.021 1.00 . A A . 16 GLY HA2 1 1
18 4089 1 1 16 GLY HA3 H -0.389 -6.555 2.847 1.00 . A A . 16 GLY HA3 1 1
18 4090 1 1 16 GLY N N 1.685 -6.436 2.956 1.00 . A A . 16 GLY N 1 1
18 4091 1 1 16 GLY O O -0.075 -6.557 -0.095 1.00 . A A . 16 GLY O 1 1
18 4092 1 1 17 CYS C C 1.542 -4.500 -1.349 1.00 . A A . 17 CYS C 1 1
18 4093 1 1 17 CYS CA C 0.704 -3.906 -0.224 1.00 . A A . 17 CYS CA 1 1
18 4094 1 1 17 CYS CB C 1.209 -2.497 0.108 1.00 . A A . 17 CYS CB 1 1
18 4095 1 1 17 CYS H H 1.098 -4.378 1.798 1.00 . A A . 17 CYS H 1 1
18 4096 1 1 17 CYS HA H -0.322 -3.836 -0.554 1.00 . A A . 17 CYS HA 1 1
18 4097 1 1 17 CYS HB2 H 1.978 -2.557 0.860 1.00 . A A . 17 CYS HB2 1 1
18 4098 1 1 17 CYS HB3 H 1.617 -2.042 -0.785 1.00 . A A . 17 CYS HB3 1 1
18 4099 1 1 17 CYS N N 0.763 -4.753 0.959 1.00 . A A . 17 CYS N 1 1
18 4100 1 1 17 CYS O O 2.722 -4.793 -1.163 1.00 . A A . 17 CYS O 1 1
18 4101 1 1 17 CYS SG S -0.158 -1.479 0.727 1.00 . A A . 17 CYS SG 1 1
18 4102 1 1 18 NH2 HN1 H 0.051 -4.455 -2.654 1.00 . A A . 18 NH2 HN1 1 1
18 4103 1 1 18 NH2 HN2 H 1.519 -5.081 -3.247 1.00 . A A . 18 NH2 HN2 1 1
18 4104 1 1 18 NH2 N N 0.992 -4.695 -2.514 1.00 . A A . 18 NH2 N 1 1
19 4105 1 1 1 ACE C C -8.456 -6.801 1.929 1.00 . A A . 1 ACE C 1 1
19 4106 1 1 1 ACE CH3 C -9.403 -7.537 2.868 1.00 . A A . 1 ACE CH3 1 1
19 4107 1 1 1 ACE H1 H -9.241 -7.201 3.883 1.00 . A A . 1 ACE H1 1 1
19 4108 1 1 1 ACE H2 H -9.216 -8.599 2.808 1.00 . A A . 1 ACE H2 1 1
19 4109 1 1 1 ACE H3 H -10.425 -7.335 2.582 1.00 . A A . 1 ACE H3 1 1
19 4110 1 1 1 ACE O O -8.840 -5.830 1.278 1.00 . A A . 1 ACE O 1 1
19 4111 1 1 2 GLY C C -5.565 -5.457 1.695 1.00 . A A . 2 GLY C 1 1
19 4112 1 1 2 GLY CA C -6.213 -6.651 1.001 1.00 . A A . 2 GLY CA 1 1
19 4113 1 1 2 GLY H H -6.966 -8.048 2.408 1.00 . A A . 2 GLY H 1 1
19 4114 1 1 2 GLY HA2 H -5.453 -7.381 0.760 1.00 . A A . 2 GLY HA2 1 1
19 4115 1 1 2 GLY HA3 H -6.687 -6.316 0.093 1.00 . A A . 2 GLY HA3 1 1
19 4116 1 1 2 GLY N N -7.214 -7.271 1.865 1.00 . A A . 2 GLY N 1 1
19 4117 1 1 2 GLY O O -5.877 -5.154 2.848 1.00 . A A . 2 GLY O 1 1
19 4118 1 1 3 CYS C C -4.919 -2.427 1.649 1.00 . A A . 3 CYS C 1 1
19 4119 1 1 3 CYS CA C -3.971 -3.637 1.576 1.00 . A A . 3 CYS CA 1 1
19 4120 1 1 3 CYS CB C -2.750 -3.274 0.729 1.00 . A A . 3 CYS CB 1 1
19 4121 1 1 3 CYS H H -4.433 -5.070 0.083 1.00 . A A . 3 CYS H 1 1
19 4122 1 1 3 CYS HA H -3.638 -3.906 2.564 1.00 . A A . 3 CYS HA 1 1
19 4123 1 1 3 CYS HB2 H -2.470 -4.115 0.113 1.00 . A A . 3 CYS HB2 1 1
19 4124 1 1 3 CYS HB3 H -2.989 -2.427 0.101 1.00 . A A . 3 CYS HB3 1 1
19 4125 1 1 3 CYS N N -4.654 -4.785 0.995 1.00 . A A . 3 CYS N 1 1
19 4126 1 1 3 CYS O O -5.646 -2.161 0.689 1.00 . A A . 3 CYS O 1 1
19 4127 1 1 3 CYS SG S -1.381 -2.837 1.828 1.00 . A A . 3 CYS SG 1 1
19 4128 1 1 4 PRO C C -5.417 0.659 1.980 1.00 . A A . 4 PRO C 1 1
19 4129 1 1 4 PRO CA C -5.831 -0.496 2.889 1.00 . A A . 4 PRO CA 1 1
19 4130 1 1 4 PRO CB C -5.691 -0.102 4.359 1.00 . A A . 4 PRO CB 1 1
19 4131 1 1 4 PRO CD C -4.127 -1.895 3.964 1.00 . A A . 4 PRO CD 1 1
19 4132 1 1 4 PRO CG C -4.358 -0.622 4.777 1.00 . A A . 4 PRO CG 1 1
19 4133 1 1 4 PRO HA H -6.853 -0.776 2.689 1.00 . A A . 4 PRO HA 1 1
19 4134 1 1 4 PRO HB2 H -5.727 0.974 4.461 1.00 . A A . 4 PRO HB2 1 1
19 4135 1 1 4 PRO HB3 H -6.469 -0.562 4.947 1.00 . A A . 4 PRO HB3 1 1
19 4136 1 1 4 PRO HD2 H -3.078 -1.999 3.717 1.00 . A A . 4 PRO HD2 1 1
19 4137 1 1 4 PRO HD3 H -4.480 -2.758 4.507 1.00 . A A . 4 PRO HD3 1 1
19 4138 1 1 4 PRO HG2 H -3.591 0.111 4.560 1.00 . A A . 4 PRO HG2 1 1
19 4139 1 1 4 PRO HG3 H -4.364 -0.858 5.829 1.00 . A A . 4 PRO HG3 1 1
19 4140 1 1 4 PRO N N -4.937 -1.688 2.746 1.00 . A A . 4 PRO N 1 1
19 4141 1 1 4 PRO O O -6.192 1.588 1.755 1.00 . A A . 4 PRO O 1 1
19 4142 1 1 5 CYS C C -4.133 1.400 -0.853 1.00 . A A . 5 CYS C 1 1
19 4143 1 1 5 CYS CA C -3.701 1.658 0.589 1.00 . A A . 5 CYS CA 1 1
19 4144 1 1 5 CYS CB C -2.173 1.715 0.660 1.00 . A A . 5 CYS CB 1 1
19 4145 1 1 5 CYS H H -3.612 -0.160 1.677 1.00 . A A . 5 CYS H 1 1
19 4146 1 1 5 CYS HA H -4.102 2.603 0.916 1.00 . A A . 5 CYS HA 1 1
19 4147 1 1 5 CYS HB2 H -1.766 0.748 0.393 1.00 . A A . 5 CYS HB2 1 1
19 4148 1 1 5 CYS HB3 H -1.810 2.462 -0.029 1.00 . A A . 5 CYS HB3 1 1
19 4149 1 1 5 CYS N N -4.194 0.602 1.465 1.00 . A A . 5 CYS N 1 1
19 4150 1 1 5 CYS O O -3.890 0.323 -1.399 1.00 . A A . 5 CYS O 1 1
19 4151 1 1 5 CYS SG S -1.664 2.141 2.347 1.00 . A A . 5 CYS SG 1 1
19 4152 1 1 6 GLU C C -4.886 3.519 -3.656 1.00 . A A . 6 GLU C 1 1
19 4153 1 1 6 GLU CA C -5.230 2.255 -2.843 1.00 . A A . 6 GLU CA 1 1
19 4154 1 1 6 GLU CB C -6.742 2.046 -2.872 1.00 . A A . 6 GLU CB 1 1
19 4155 1 1 6 GLU CD C -8.670 1.531 -4.389 1.00 . A A . 6 GLU CD 1 1
19 4156 1 1 6 GLU CG C -7.192 1.904 -4.323 1.00 . A A . 6 GLU CG 1 1
19 4157 1 1 6 GLU H H -4.945 3.227 -0.981 1.00 . A A . 6 GLU H 1 1
19 4158 1 1 6 GLU HA H -4.760 1.387 -3.276 1.00 . A A . 6 GLU HA 1 1
19 4159 1 1 6 GLU HB2 H -6.995 1.152 -2.318 1.00 . A A . 6 GLU HB2 1 1
19 4160 1 1 6 GLU HB3 H -7.232 2.899 -2.428 1.00 . A A . 6 GLU HB3 1 1
19 4161 1 1 6 GLU HG2 H -7.039 2.842 -4.836 1.00 . A A . 6 GLU HG2 1 1
19 4162 1 1 6 GLU HG3 H -6.606 1.134 -4.803 1.00 . A A . 6 GLU HG3 1 1
19 4163 1 1 6 GLU N N -4.775 2.392 -1.463 1.00 . A A . 6 GLU N 1 1
19 4164 1 1 6 GLU O O -5.482 4.570 -3.422 1.00 . A A . 6 GLU O 1 1
19 4165 1 1 6 GLU OE1 O -9.227 1.207 -3.353 1.00 . A A . 6 GLU OE1 1 1
19 4166 1 1 6 GLU OE2 O -9.221 1.574 -5.476 1.00 . A A . 6 GLU OE2 1 1
19 4167 1 1 7 PRO C C -2.280 1.780 -3.784 1.00 . A A . 7 PRO C 1 1
19 4168 1 1 7 PRO CA C -3.185 2.220 -4.931 1.00 . A A . 7 PRO CA 1 1
19 4169 1 1 7 PRO CB C -2.358 2.629 -6.154 1.00 . A A . 7 PRO CB 1 1
19 4170 1 1 7 PRO CD C -3.544 4.593 -5.429 1.00 . A A . 7 PRO CD 1 1
19 4171 1 1 7 PRO CG C -2.240 4.114 -6.055 1.00 . A A . 7 PRO CG 1 1
19 4172 1 1 7 PRO HA H -3.863 1.425 -5.200 1.00 . A A . 7 PRO HA 1 1
19 4173 1 1 7 PRO HB2 H -1.381 2.168 -6.118 1.00 . A A . 7 PRO HB2 1 1
19 4174 1 1 7 PRO HB3 H -2.866 2.363 -7.064 1.00 . A A . 7 PRO HB3 1 1
19 4175 1 1 7 PRO HD2 H -3.373 5.477 -4.827 1.00 . A A . 7 PRO HD2 1 1
19 4176 1 1 7 PRO HD3 H -4.287 4.782 -6.186 1.00 . A A . 7 PRO HD3 1 1
19 4177 1 1 7 PRO HG2 H -1.404 4.381 -5.430 1.00 . A A . 7 PRO HG2 1 1
19 4178 1 1 7 PRO HG3 H -2.129 4.547 -7.036 1.00 . A A . 7 PRO HG3 1 1
19 4179 1 1 7 PRO N N -3.955 3.458 -4.587 1.00 . A A . 7 PRO N 1 1
19 4180 1 1 7 PRO O O -1.814 2.599 -2.991 1.00 . A A . 7 PRO O 1 1
19 4181 1 1 8 SER C C 0.221 0.362 -2.763 1.00 . A A . 8 SER C 1 1
19 4182 1 1 8 SER CA C -1.230 -0.082 -2.627 1.00 . A A . 8 SER CA 1 1
19 4183 1 1 8 SER CB C -1.300 -1.608 -2.669 1.00 . A A . 8 SER CB 1 1
19 4184 1 1 8 SER H H -2.470 -0.128 -4.340 1.00 . A A . 8 SER H 1 1
19 4185 1 1 8 SER HA H -1.607 0.257 -1.673 1.00 . A A . 8 SER HA 1 1
19 4186 1 1 8 SER HB2 H -0.848 -2.018 -1.783 1.00 . A A . 8 SER HB2 1 1
19 4187 1 1 8 SER HB3 H -2.335 -1.917 -2.718 1.00 . A A . 8 SER HB3 1 1
19 4188 1 1 8 SER HG H 0.159 -2.579 -3.507 1.00 . A A . 8 SER HG 1 1
19 4189 1 1 8 SER N N -2.057 0.475 -3.691 1.00 . A A . 8 SER N 1 1
19 4190 1 1 8 SER O O 0.978 0.329 -1.793 1.00 . A A . 8 SER O 1 1
19 4191 1 1 8 SER OG O -0.598 -2.075 -3.811 1.00 . A A . 8 SER OG 1 1
19 4192 1 1 9 TYR C C 2.320 2.395 -3.306 1.00 . A A . 9 TYR C 1 1
19 4193 1 1 9 TYR CA C 1.986 1.194 -4.193 1.00 . A A . 9 TYR CA 1 1
19 4194 1 1 9 TYR CB C 2.205 1.561 -5.662 1.00 . A A . 9 TYR CB 1 1
19 4195 1 1 9 TYR CD1 C 3.477 3.731 -5.795 1.00 . A A . 9 TYR CD1 1 1
19 4196 1 1 9 TYR CD2 C 1.064 3.784 -5.968 1.00 . A A . 9 TYR CD2 1 1
19 4197 1 1 9 TYR CE1 C 3.517 5.123 -5.934 1.00 . A A . 9 TYR CE1 1 1
19 4198 1 1 9 TYR CE2 C 1.100 5.174 -6.107 1.00 . A A . 9 TYR CE2 1 1
19 4199 1 1 9 TYR CG C 2.248 3.063 -5.810 1.00 . A A . 9 TYR CG 1 1
19 4200 1 1 9 TYR CZ C 2.327 5.845 -6.092 1.00 . A A . 9 TYR CZ 1 1
19 4201 1 1 9 TYR H H -0.025 0.765 -4.711 1.00 . A A . 9 TYR H 1 1
19 4202 1 1 9 TYR HA H 2.649 0.378 -3.938 1.00 . A A . 9 TYR HA 1 1
19 4203 1 1 9 TYR HB2 H 3.138 1.138 -6.004 1.00 . A A . 9 TYR HB2 1 1
19 4204 1 1 9 TYR HB3 H 1.391 1.166 -6.255 1.00 . A A . 9 TYR HB3 1 1
19 4205 1 1 9 TYR HD1 H 4.392 3.174 -5.674 1.00 . A A . 9 TYR HD1 1 1
19 4206 1 1 9 TYR HD2 H 0.119 3.270 -5.980 1.00 . A A . 9 TYR HD2 1 1
19 4207 1 1 9 TYR HE1 H 4.465 5.641 -5.922 1.00 . A A . 9 TYR HE1 1 1
19 4208 1 1 9 TYR HE2 H 0.180 5.726 -6.230 1.00 . A A . 9 TYR HE2 1 1
19 4209 1 1 9 TYR HH H 3.160 7.445 -6.716 1.00 . A A . 9 TYR HH 1 1
19 4210 1 1 9 TYR N N 0.612 0.764 -3.967 1.00 . A A . 9 TYR N 1 1
19 4211 1 1 9 TYR O O 3.489 2.706 -3.101 1.00 . A A . 9 TYR O 1 1
19 4212 1 1 9 TYR OH O 2.365 7.217 -6.229 1.00 . A A . 9 TYR OH 1 1
19 4213 1 1 10 LEU C C 2.094 3.806 -0.585 1.00 . A A . 10 LEU C 1 1
19 4214 1 1 10 LEU CA C 1.482 4.220 -1.920 1.00 . A A . 10 LEU CA 1 1
19 4215 1 1 10 LEU CB C 0.143 4.917 -1.667 1.00 . A A . 10 LEU CB 1 1
19 4216 1 1 10 LEU CD1 C -1.795 6.035 -2.784 1.00 . A A . 10 LEU CD1 1 1
19 4217 1 1 10 LEU CD2 C 0.535 6.808 -3.257 1.00 . A A . 10 LEU CD2 1 1
19 4218 1 1 10 LEU CG C -0.342 5.586 -2.955 1.00 . A A . 10 LEU CG 1 1
19 4219 1 1 10 LEU H H 0.375 2.772 -2.988 1.00 . A A . 10 LEU H 1 1
19 4220 1 1 10 LEU HA H 2.146 4.913 -2.411 1.00 . A A . 10 LEU HA 1 1
19 4221 1 1 10 LEU HB2 H -0.587 4.190 -1.342 1.00 . A A . 10 LEU HB2 1 1
19 4222 1 1 10 LEU HB3 H 0.268 5.667 -0.901 1.00 . A A . 10 LEU HB3 1 1
19 4223 1 1 10 LEU HD11 H -1.908 6.550 -1.842 1.00 . A A . 10 LEU HD11 1 1
19 4224 1 1 10 LEU HD12 H -2.444 5.172 -2.803 1.00 . A A . 10 LEU HD12 1 1
19 4225 1 1 10 LEU HD13 H -2.063 6.702 -3.592 1.00 . A A . 10 LEU HD13 1 1
19 4226 1 1 10 LEU HD21 H 0.058 7.416 -4.012 1.00 . A A . 10 LEU HD21 1 1
19 4227 1 1 10 LEU HD22 H 1.499 6.482 -3.618 1.00 . A A . 10 LEU HD22 1 1
19 4228 1 1 10 LEU HD23 H 0.664 7.392 -2.358 1.00 . A A . 10 LEU HD23 1 1
19 4229 1 1 10 LEU HG H -0.275 4.883 -3.770 1.00 . A A . 10 LEU HG 1 1
19 4230 1 1 10 LEU N N 1.287 3.061 -2.786 1.00 . A A . 10 LEU N 1 1
19 4231 1 1 10 LEU O O 2.698 4.624 0.106 1.00 . A A . 10 LEU O 1 1
19 4232 1 1 11 CYS C C 3.357 0.837 0.809 1.00 . A A . 11 CYS C 1 1
19 4233 1 1 11 CYS CA C 2.455 2.046 1.047 1.00 . A A . 11 CYS CA 1 1
19 4234 1 1 11 CYS CB C 1.298 1.638 1.965 1.00 . A A . 11 CYS CB 1 1
19 4235 1 1 11 CYS H H 1.423 1.928 -0.801 1.00 . A A . 11 CYS H 1 1
19 4236 1 1 11 CYS HA H 3.026 2.827 1.525 1.00 . A A . 11 CYS HA 1 1
19 4237 1 1 11 CYS HB2 H 0.783 0.791 1.539 1.00 . A A . 11 CYS HB2 1 1
19 4238 1 1 11 CYS HB3 H 1.687 1.373 2.939 1.00 . A A . 11 CYS HB3 1 1
19 4239 1 1 11 CYS N N 1.924 2.536 -0.218 1.00 . A A . 11 CYS N 1 1
19 4240 1 1 11 CYS O O 3.009 -0.293 1.153 1.00 . A A . 11 CYS O 1 1
19 4241 1 1 11 CYS SG S 0.144 3.022 2.136 1.00 . A A . 11 CYS SG 1 1
19 4242 1 1 12 PRO C C 6.051 -0.640 1.212 1.00 . A A . 12 PRO C 1 1
19 4243 1 1 12 PRO CA C 5.491 -0.024 -0.064 1.00 . A A . 12 PRO CA 1 1
19 4244 1 1 12 PRO CB C 6.587 0.682 -0.867 1.00 . A A . 12 PRO CB 1 1
19 4245 1 1 12 PRO CD C 5.008 2.374 -0.195 1.00 . A A . 12 PRO CD 1 1
19 4246 1 1 12 PRO CG C 6.485 2.119 -0.483 1.00 . A A . 12 PRO CG 1 1
19 4247 1 1 12 PRO HA H 5.033 -0.786 -0.672 1.00 . A A . 12 PRO HA 1 1
19 4248 1 1 12 PRO HB2 H 7.560 0.287 -0.604 1.00 . A A . 12 PRO HB2 1 1
19 4249 1 1 12 PRO HB3 H 6.406 0.570 -1.926 1.00 . A A . 12 PRO HB3 1 1
19 4250 1 1 12 PRO HD2 H 4.897 3.101 0.594 1.00 . A A . 12 PRO HD2 1 1
19 4251 1 1 12 PRO HD3 H 4.497 2.696 -1.083 1.00 . A A . 12 PRO HD3 1 1
19 4252 1 1 12 PRO HG2 H 7.080 2.309 0.401 1.00 . A A . 12 PRO HG2 1 1
19 4253 1 1 12 PRO HG3 H 6.810 2.747 -1.298 1.00 . A A . 12 PRO HG3 1 1
19 4254 1 1 12 PRO N N 4.510 1.060 0.232 1.00 . A A . 12 PRO N 1 1
19 4255 1 1 12 PRO O O 6.496 -1.787 1.218 1.00 . A A . 12 PRO O 1 1
19 4256 1 1 13 TRP C C 5.585 -1.451 4.122 1.00 . A A . 13 TRP C 1 1
19 4257 1 1 13 TRP CA C 6.505 -0.361 3.572 1.00 . A A . 13 TRP CA 1 1
19 4258 1 1 13 TRP CB C 6.597 0.782 4.587 1.00 . A A . 13 TRP CB 1 1
19 4259 1 1 13 TRP CD1 C 4.244 1.057 5.464 1.00 . A A . 13 TRP CD1 1 1
19 4260 1 1 13 TRP CD2 C 4.826 2.689 4.031 1.00 . A A . 13 TRP CD2 1 1
19 4261 1 1 13 TRP CE2 C 3.496 2.955 4.430 1.00 . A A . 13 TRP CE2 1 1
19 4262 1 1 13 TRP CE3 C 5.436 3.575 3.123 1.00 . A A . 13 TRP CE3 1 1
19 4263 1 1 13 TRP CG C 5.274 1.469 4.690 1.00 . A A . 13 TRP CG 1 1
19 4264 1 1 13 TRP CH2 C 3.415 4.934 3.053 1.00 . A A . 13 TRP CH2 1 1
19 4265 1 1 13 TRP CZ2 C 2.796 4.063 3.954 1.00 . A A . 13 TRP CZ2 1 1
19 4266 1 1 13 TRP CZ3 C 4.733 4.693 2.641 1.00 . A A . 13 TRP CZ3 1 1
19 4267 1 1 13 TRP H H 5.638 1.032 2.238 1.00 . A A . 13 TRP H 1 1
19 4268 1 1 13 TRP HA H 7.489 -0.776 3.429 1.00 . A A . 13 TRP HA 1 1
19 4269 1 1 13 TRP HB2 H 6.869 0.383 5.550 1.00 . A A . 13 TRP HB2 1 1
19 4270 1 1 13 TRP HB3 H 7.346 1.491 4.264 1.00 . A A . 13 TRP HB3 1 1
19 4271 1 1 13 TRP HD1 H 4.245 0.179 6.096 1.00 . A A . 13 TRP HD1 1 1
19 4272 1 1 13 TRP HE1 H 2.315 1.853 5.748 1.00 . A A . 13 TRP HE1 1 1
19 4273 1 1 13 TRP HE3 H 6.450 3.398 2.800 1.00 . A A . 13 TRP HE3 1 1
19 4274 1 1 13 TRP HH2 H 2.880 5.794 2.677 1.00 . A A . 13 TRP HH2 1 1
19 4275 1 1 13 TRP HZ2 H 1.780 4.245 4.273 1.00 . A A . 13 TRP HZ2 1 1
19 4276 1 1 13 TRP HZ3 H 5.210 5.367 1.946 1.00 . A A . 13 TRP HZ3 1 1
19 4277 1 1 13 TRP N N 6.011 0.128 2.296 1.00 . A A . 13 TRP N 1 1
19 4278 1 1 13 TRP NE1 N 3.185 1.931 5.304 1.00 . A A . 13 TRP NE1 1 1
19 4279 1 1 13 TRP O O 5.954 -2.165 5.056 1.00 . A A . 13 TRP O 1 1
19 4280 1 1 14 LEU C C 3.616 -3.895 3.216 1.00 . A A . 14 LEU C 1 1
19 4281 1 1 14 LEU CA C 3.449 -2.589 4.013 1.00 . A A . 14 LEU CA 1 1
19 4282 1 1 14 LEU CB C 2.016 -2.069 3.861 1.00 . A A . 14 LEU CB 1 1
19 4283 1 1 14 LEU CD1 C 0.258 -0.657 4.940 1.00 . A A . 14 LEU CD1 1 1
19 4284 1 1 14 LEU CD2 C 1.336 -2.501 6.237 1.00 . A A . 14 LEU CD2 1 1
19 4285 1 1 14 LEU CG C 1.566 -1.415 5.174 1.00 . A A . 14 LEU CG 1 1
19 4286 1 1 14 LEU H H 4.128 -0.987 2.809 1.00 . A A . 14 LEU H 1 1
19 4287 1 1 14 LEU HA H 3.641 -2.765 5.054 1.00 . A A . 14 LEU HA 1 1
19 4288 1 1 14 LEU HB2 H 1.978 -1.336 3.063 1.00 . A A . 14 LEU HB2 1 1
19 4289 1 1 14 LEU HB3 H 1.357 -2.892 3.627 1.00 . A A . 14 LEU HB3 1 1
19 4290 1 1 14 LEU HD11 H 0.395 0.057 4.140 1.00 . A A . 14 LEU HD11 1 1
19 4291 1 1 14 LEU HD12 H -0.022 -0.136 5.842 1.00 . A A . 14 LEU HD12 1 1
19 4292 1 1 14 LEU HD13 H -0.519 -1.354 4.669 1.00 . A A . 14 LEU HD13 1 1
19 4293 1 1 14 LEU HD21 H 2.288 -2.846 6.613 1.00 . A A . 14 LEU HD21 1 1
19 4294 1 1 14 LEU HD22 H 0.802 -3.331 5.798 1.00 . A A . 14 LEU HD22 1 1
19 4295 1 1 14 LEU HD23 H 0.756 -2.094 7.053 1.00 . A A . 14 LEU HD23 1 1
19 4296 1 1 14 LEU HG H 2.326 -0.730 5.514 1.00 . A A . 14 LEU HG 1 1
19 4297 1 1 14 LEU N N 4.387 -1.579 3.547 1.00 . A A . 14 LEU N 1 1
19 4298 1 1 14 LEU O O 3.362 -3.913 2.010 1.00 . A A . 14 LEU O 1 1
19 4299 1 1 15 PRO C C 2.985 -6.708 2.353 1.00 . A A . 15 PRO C 1 1
19 4300 1 1 15 PRO CA C 4.220 -6.291 3.144 1.00 . A A . 15 PRO CA 1 1
19 4301 1 1 15 PRO CB C 4.477 -7.278 4.287 1.00 . A A . 15 PRO CB 1 1
19 4302 1 1 15 PRO CD C 4.365 -5.100 5.285 1.00 . A A . 15 PRO CD 1 1
19 4303 1 1 15 PRO CG C 5.064 -6.450 5.376 1.00 . A A . 15 PRO CG 1 1
19 4304 1 1 15 PRO HA H 5.081 -6.248 2.502 1.00 . A A . 15 PRO HA 1 1
19 4305 1 1 15 PRO HB2 H 3.549 -7.726 4.610 1.00 . A A . 15 PRO HB2 1 1
19 4306 1 1 15 PRO HB3 H 5.180 -8.037 3.981 1.00 . A A . 15 PRO HB3 1 1
19 4307 1 1 15 PRO HD2 H 3.471 -5.092 5.895 1.00 . A A . 15 PRO HD2 1 1
19 4308 1 1 15 PRO HD3 H 5.034 -4.306 5.575 1.00 . A A . 15 PRO HD3 1 1
19 4309 1 1 15 PRO HG2 H 4.870 -6.913 6.337 1.00 . A A . 15 PRO HG2 1 1
19 4310 1 1 15 PRO HG3 H 6.124 -6.328 5.226 1.00 . A A . 15 PRO HG3 1 1
19 4311 1 1 15 PRO N N 4.029 -4.983 3.849 1.00 . A A . 15 PRO N 1 1
19 4312 1 1 15 PRO O O 3.093 -7.231 1.243 1.00 . A A . 15 PRO O 1 1
19 4313 1 1 16 GLY C C 0.369 -6.061 0.981 1.00 . A A . 16 GLY C 1 1
19 4314 1 1 16 GLY CA C 0.557 -6.827 2.287 1.00 . A A . 16 GLY CA 1 1
19 4315 1 1 16 GLY H H 1.797 -6.057 3.821 1.00 . A A . 16 GLY H 1 1
19 4316 1 1 16 GLY HA2 H 0.555 -7.888 2.079 1.00 . A A . 16 GLY HA2 1 1
19 4317 1 1 16 GLY HA3 H -0.261 -6.596 2.952 1.00 . A A . 16 GLY HA3 1 1
19 4318 1 1 16 GLY N N 1.815 -6.475 2.936 1.00 . A A . 16 GLY N 1 1
19 4319 1 1 16 GLY O O -0.119 -6.611 -0.007 1.00 . A A . 16 GLY O 1 1
19 4320 1 1 17 CYS C C 1.396 -4.526 -1.360 1.00 . A A . 17 CYS C 1 1
19 4321 1 1 17 CYS CA C 0.605 -3.946 -0.193 1.00 . A A . 17 CYS CA 1 1
19 4322 1 1 17 CYS CB C 1.099 -2.530 0.107 1.00 . A A . 17 CYS CB 1 1
19 4323 1 1 17 CYS H H 1.125 -4.406 1.809 1.00 . A A . 17 CYS H 1 1
19 4324 1 1 17 CYS HA H -0.440 -3.902 -0.467 1.00 . A A . 17 CYS HA 1 1
19 4325 1 1 17 CYS HB2 H 1.893 -2.573 0.838 1.00 . A A . 17 CYS HB2 1 1
19 4326 1 1 17 CYS HB3 H 1.467 -2.081 -0.800 1.00 . A A . 17 CYS HB3 1 1
19 4327 1 1 17 CYS N N 0.748 -4.788 0.990 1.00 . A A . 17 CYS N 1 1
19 4328 1 1 17 CYS O O 2.605 -4.732 -1.258 1.00 . A A . 17 CYS O 1 1
19 4329 1 1 17 CYS SG S -0.267 -1.535 0.761 1.00 . A A . 17 CYS SG 1 1
19 4330 1 1 18 NH2 HN1 H -0.187 -4.634 -2.551 1.00 . A A . 18 NH2 HN1 1 1
19 4331 1 1 18 NH2 HN2 H 1.277 -5.173 -3.234 1.00 . A A . 18 NH2 HN2 1 1
19 4332 1 1 18 NH2 N N 0.778 -4.801 -2.475 1.00 . A A . 18 NH2 N 1 1
20 4333 1 1 1 ACE C C -4.166 -7.783 0.497 1.00 . A A . 1 ACE C 1 1
20 4334 1 1 1 ACE CH3 C -3.244 -8.462 -0.509 1.00 . A A . 1 ACE CH3 1 1
20 4335 1 1 1 ACE H1 H -3.593 -9.465 -0.699 1.00 . A A . 1 ACE H1 1 1
20 4336 1 1 1 ACE H2 H -2.240 -8.498 -0.108 1.00 . A A . 1 ACE H2 1 1
20 4337 1 1 1 ACE H3 H -3.241 -7.901 -1.432 1.00 . A A . 1 ACE H3 1 1
20 4338 1 1 1 ACE O O -3.872 -7.740 1.692 1.00 . A A . 1 ACE O 1 1
20 4339 1 1 2 GLY C C -5.608 -5.407 1.610 1.00 . A A . 2 GLY C 1 1
20 4340 1 1 2 GLY CA C -6.245 -6.595 0.886 1.00 . A A . 2 GLY CA 1 1
20 4341 1 1 2 GLY H H -5.478 -7.335 -0.953 1.00 . A A . 2 GLY H 1 1
20 4342 1 1 2 GLY HA2 H -7.082 -6.247 0.298 1.00 . A A . 2 GLY HA2 1 1
20 4343 1 1 2 GLY HA3 H -6.600 -7.303 1.619 1.00 . A A . 2 GLY HA3 1 1
20 4344 1 1 2 GLY N N -5.286 -7.260 0.009 1.00 . A A . 2 GLY N 1 1
20 4345 1 1 2 GLY O O -5.982 -5.092 2.739 1.00 . A A . 2 GLY O 1 1
20 4346 1 1 3 CYS C C -4.894 -2.425 1.679 1.00 . A A . 3 CYS C 1 1
20 4347 1 1 3 CYS CA C -3.947 -3.631 1.578 1.00 . A A . 3 CYS CA 1 1
20 4348 1 1 3 CYS CB C -2.728 -3.248 0.733 1.00 . A A . 3 CYS CB 1 1
20 4349 1 1 3 CYS H H -4.362 -5.058 0.078 1.00 . A A . 3 CYS H 1 1
20 4350 1 1 3 CYS HA H -3.612 -3.924 2.557 1.00 . A A . 3 CYS HA 1 1
20 4351 1 1 3 CYS HB2 H -2.444 -4.082 0.109 1.00 . A A . 3 CYS HB2 1 1
20 4352 1 1 3 CYS HB3 H -2.975 -2.398 0.113 1.00 . A A . 3 CYS HB3 1 1
20 4353 1 1 3 CYS N N -4.633 -4.763 0.967 1.00 . A A . 3 CYS N 1 1
20 4354 1 1 3 CYS O O -5.614 -2.127 0.727 1.00 . A A . 3 CYS O 1 1
20 4355 1 1 3 CYS SG S -1.351 -2.811 1.826 1.00 . A A . 3 CYS SG 1 1
20 4356 1 1 4 PRO C C -5.430 0.616 2.053 1.00 . A A . 4 PRO C 1 1
20 4357 1 1 4 PRO CA C -5.807 -0.543 2.972 1.00 . A A . 4 PRO CA 1 1
20 4358 1 1 4 PRO CB C -5.618 -0.160 4.442 1.00 . A A . 4 PRO CB 1 1
20 4359 1 1 4 PRO CD C -4.103 -1.974 3.997 1.00 . A A . 4 PRO CD 1 1
20 4360 1 1 4 PRO CG C -4.283 -0.705 4.818 1.00 . A A . 4 PRO CG 1 1
20 4361 1 1 4 PRO HA H -6.833 -0.826 2.807 1.00 . A A . 4 PRO HA 1 1
20 4362 1 1 4 PRO HB2 H -5.630 0.915 4.552 1.00 . A A . 4 PRO HB2 1 1
20 4363 1 1 4 PRO HB3 H -6.385 -0.611 5.050 1.00 . A A . 4 PRO HB3 1 1
20 4364 1 1 4 PRO HD2 H -3.062 -2.112 3.738 1.00 . A A . 4 PRO HD2 1 1
20 4365 1 1 4 PRO HD3 H -4.483 -2.834 4.531 1.00 . A A . 4 PRO HD3 1 1
20 4366 1 1 4 PRO HG2 H -3.509 0.011 4.578 1.00 . A A . 4 PRO HG2 1 1
20 4367 1 1 4 PRO HG3 H -4.263 -0.945 5.870 1.00 . A A . 4 PRO HG3 1 1
20 4368 1 1 4 PRO N N -4.915 -1.728 2.792 1.00 . A A . 4 PRO N 1 1
20 4369 1 1 4 PRO O O -6.222 1.535 1.846 1.00 . A A . 4 PRO O 1 1
20 4370 1 1 5 CYS C C -4.201 1.364 -0.815 1.00 . A A . 5 CYS C 1 1
20 4371 1 1 5 CYS CA C -3.753 1.635 0.618 1.00 . A A . 5 CYS CA 1 1
20 4372 1 1 5 CYS CB C -2.222 1.731 0.670 1.00 . A A . 5 CYS CB 1 1
20 4373 1 1 5 CYS H H -3.622 -0.180 1.708 1.00 . A A . 5 CYS H 1 1
20 4374 1 1 5 CYS HA H -4.174 2.573 0.941 1.00 . A A . 5 CYS HA 1 1
20 4375 1 1 5 CYS HB2 H -1.790 0.776 0.407 1.00 . A A . 5 CYS HB2 1 1
20 4376 1 1 5 CYS HB3 H -1.884 2.482 -0.031 1.00 . A A . 5 CYS HB3 1 1
20 4377 1 1 5 CYS N N -4.215 0.573 1.508 1.00 . A A . 5 CYS N 1 1
20 4378 1 1 5 CYS O O -4.066 0.250 -1.320 1.00 . A A . 5 CYS O 1 1
20 4379 1 1 5 CYS SG S -1.692 2.190 2.342 1.00 . A A . 5 CYS SG 1 1
20 4380 1 1 6 GLU C C -4.863 3.535 -3.652 1.00 . A A . 6 GLU C 1 1
20 4381 1 1 6 GLU CA C -5.195 2.265 -2.842 1.00 . A A . 6 GLU CA 1 1
20 4382 1 1 6 GLU CB C -6.708 2.029 -2.860 1.00 . A A . 6 GLU CB 1 1
20 4383 1 1 6 GLU CD C -8.908 2.717 -1.879 1.00 . A A . 6 GLU CD 1 1
20 4384 1 1 6 GLU CG C -7.394 2.901 -1.803 1.00 . A A . 6 GLU CG 1 1
20 4385 1 1 6 GLU H H -4.808 3.262 -1.013 1.00 . A A . 6 GLU H 1 1
20 4386 1 1 6 GLU HA H -4.718 1.407 -3.279 1.00 . A A . 6 GLU HA 1 1
20 4387 1 1 6 GLU HB2 H -7.093 2.281 -3.834 1.00 . A A . 6 GLU HB2 1 1
20 4388 1 1 6 GLU HB3 H -6.910 0.990 -2.651 1.00 . A A . 6 GLU HB3 1 1
20 4389 1 1 6 GLU HG2 H -7.052 2.611 -0.819 1.00 . A A . 6 GLU HG2 1 1
20 4390 1 1 6 GLU HG3 H -7.151 3.939 -1.976 1.00 . A A . 6 GLU HG3 1 1
20 4391 1 1 6 GLU N N -4.731 2.398 -1.466 1.00 . A A . 6 GLU N 1 1
20 4392 1 1 6 GLU O O -5.460 4.585 -3.413 1.00 . A A . 6 GLU O 1 1
20 4393 1 1 6 GLU OE1 O -9.357 2.029 -2.780 1.00 . A A . 6 GLU OE1 1 1
20 4394 1 1 6 GLU OE2 O -9.596 3.265 -1.032 1.00 . A A . 6 GLU OE2 1 1
20 4395 1 1 7 PRO C C -2.259 1.792 -3.789 1.00 . A A . 7 PRO C 1 1
20 4396 1 1 7 PRO CA C -3.166 2.238 -4.932 1.00 . A A . 7 PRO CA 1 1
20 4397 1 1 7 PRO CB C -2.344 2.649 -6.155 1.00 . A A . 7 PRO CB 1 1
20 4398 1 1 7 PRO CD C -3.526 4.614 -5.425 1.00 . A A . 7 PRO CD 1 1
20 4399 1 1 7 PRO CG C -2.229 4.132 -6.063 1.00 . A A . 7 PRO CG 1 1
20 4400 1 1 7 PRO HA H -3.841 1.442 -5.201 1.00 . A A . 7 PRO HA 1 1
20 4401 1 1 7 PRO HB2 H -1.368 2.188 -6.113 1.00 . A A . 7 PRO HB2 1 1
20 4402 1 1 7 PRO HB3 H -2.850 2.374 -7.064 1.00 . A A . 7 PRO HB3 1 1
20 4403 1 1 7 PRO HD2 H -3.349 5.493 -4.820 1.00 . A A . 7 PRO HD2 1 1
20 4404 1 1 7 PRO HD3 H -4.274 4.808 -6.178 1.00 . A A . 7 PRO HD3 1 1
20 4405 1 1 7 PRO HG2 H -1.387 4.400 -5.445 1.00 . A A . 7 PRO HG2 1 1
20 4406 1 1 7 PRO HG3 H -2.126 4.561 -7.047 1.00 . A A . 7 PRO HG3 1 1
20 4407 1 1 7 PRO N N -3.934 3.478 -4.586 1.00 . A A . 7 PRO N 1 1
20 4408 1 1 7 PRO O O -1.771 2.610 -3.008 1.00 . A A . 7 PRO O 1 1
20 4409 1 1 8 SER C C 0.236 0.360 -2.776 1.00 . A A . 8 SER C 1 1
20 4410 1 1 8 SER CA C -1.219 -0.077 -2.633 1.00 . A A . 8 SER CA 1 1
20 4411 1 1 8 SER CB C -1.293 -1.603 -2.675 1.00 . A A . 8 SER CB 1 1
20 4412 1 1 8 SER H H -2.476 -0.121 -4.337 1.00 . A A . 8 SER H 1 1
20 4413 1 1 8 SER HA H -1.591 0.261 -1.680 1.00 . A A . 8 SER HA 1 1
20 4414 1 1 8 SER HB2 H -0.834 -2.014 -1.793 1.00 . A A . 8 SER HB2 1 1
20 4415 1 1 8 SER HB3 H -2.329 -1.909 -2.717 1.00 . A A . 8 SER HB3 1 1
20 4416 1 1 8 SER HG H 0.336 -2.095 -3.616 1.00 . A A . 8 SER HG 1 1
20 4417 1 1 8 SER N N -2.050 0.484 -3.690 1.00 . A A . 8 SER N 1 1
20 4418 1 1 8 SER O O 0.997 0.332 -1.809 1.00 . A A . 8 SER O 1 1
20 4419 1 1 8 SER OG O -0.601 -2.075 -3.822 1.00 . A A . 8 SER OG 1 1
20 4420 1 1 9 TYR C C 2.343 2.388 -3.347 1.00 . A A . 9 TYR C 1 1
20 4421 1 1 9 TYR CA C 1.999 1.181 -4.221 1.00 . A A . 9 TYR CA 1 1
20 4422 1 1 9 TYR CB C 2.206 1.537 -5.695 1.00 . A A . 9 TYR CB 1 1
20 4423 1 1 9 TYR CD1 C 3.512 3.679 -5.883 1.00 . A A . 9 TYR CD1 1 1
20 4424 1 1 9 TYR CD2 C 1.095 3.782 -5.968 1.00 . A A . 9 TYR CD2 1 1
20 4425 1 1 9 TYR CE1 C 3.578 5.069 -6.032 1.00 . A A . 9 TYR CE1 1 1
20 4426 1 1 9 TYR CE2 C 1.158 5.170 -6.115 1.00 . A A . 9 TYR CE2 1 1
20 4427 1 1 9 TYR CG C 2.269 3.035 -5.852 1.00 . A A . 9 TYR CG 1 1
20 4428 1 1 9 TYR CZ C 2.400 5.815 -6.148 1.00 . A A . 9 TYR CZ 1 1
20 4429 1 1 9 TYR H H -0.018 0.754 -4.723 1.00 . A A . 9 TYR H 1 1
20 4430 1 1 9 TYR HA H 2.660 0.369 -3.963 1.00 . A A . 9 TYR HA 1 1
20 4431 1 1 9 TYR HB2 H 3.131 1.099 -6.043 1.00 . A A . 9 TYR HB2 1 1
20 4432 1 1 9 TYR HB3 H 1.382 1.149 -6.277 1.00 . A A . 9 TYR HB3 1 1
20 4433 1 1 9 TYR HD1 H 4.421 3.101 -5.794 1.00 . A A . 9 TYR HD1 1 1
20 4434 1 1 9 TYR HD2 H 0.139 3.288 -5.942 1.00 . A A . 9 TYR HD2 1 1
20 4435 1 1 9 TYR HE1 H 4.538 5.564 -6.056 1.00 . A A . 9 TYR HE1 1 1
20 4436 1 1 9 TYR HE2 H 0.245 5.744 -6.206 1.00 . A A . 9 TYR HE2 1 1
20 4437 1 1 9 TYR HH H 2.548 7.380 -7.231 1.00 . A A . 9 TYR HH 1 1
20 4438 1 1 9 TYR N N 0.623 0.756 -3.984 1.00 . A A . 9 TYR N 1 1
20 4439 1 1 9 TYR O O 3.515 2.698 -3.147 1.00 . A A . 9 TYR O 1 1
20 4440 1 1 9 TYR OH O 2.464 7.186 -6.295 1.00 . A A . 9 TYR OH 1 1
20 4441 1 1 10 LEU C C 2.122 3.818 -0.632 1.00 . A A . 10 LEU C 1 1
20 4442 1 1 10 LEU CA C 1.520 4.228 -1.972 1.00 . A A . 10 LEU CA 1 1
20 4443 1 1 10 LEU CB C 0.187 4.939 -1.727 1.00 . A A . 10 LEU CB 1 1
20 4444 1 1 10 LEU CD1 C -1.726 6.096 -2.844 1.00 . A A . 10 LEU CD1 1 1
20 4445 1 1 10 LEU CD2 C 0.618 6.837 -3.296 1.00 . A A . 10 LEU CD2 1 1
20 4446 1 1 10 LEU CG C -0.279 5.626 -3.011 1.00 . A A . 10 LEU CG 1 1
20 4447 1 1 10 LEU H H 0.401 2.773 -3.023 1.00 . A A . 10 LEU H 1 1
20 4448 1 1 10 LEU HA H 2.196 4.910 -2.464 1.00 . A A . 10 LEU HA 1 1
20 4449 1 1 10 LEU HB2 H -0.552 4.216 -1.414 1.00 . A A . 10 LEU HB2 1 1
20 4450 1 1 10 LEU HB3 H 0.315 5.679 -0.952 1.00 . A A . 10 LEU HB3 1 1
20 4451 1 1 10 LEU HD11 H -1.818 6.657 -1.925 1.00 . A A . 10 LEU HD11 1 1
20 4452 1 1 10 LEU HD12 H -2.382 5.239 -2.810 1.00 . A A . 10 LEU HD12 1 1
20 4453 1 1 10 LEU HD13 H -1.999 6.726 -3.678 1.00 . A A . 10 LEU HD13 1 1
20 4454 1 1 10 LEU HD21 H 1.575 6.498 -3.664 1.00 . A A . 10 LEU HD21 1 1
20 4455 1 1 10 LEU HD22 H 0.762 7.402 -2.387 1.00 . A A . 10 LEU HD22 1 1
20 4456 1 1 10 LEU HD23 H 0.152 7.465 -4.041 1.00 . A A . 10 LEU HD23 1 1
20 4457 1 1 10 LEU HG H -0.216 4.928 -3.831 1.00 . A A . 10 LEU HG 1 1
20 4458 1 1 10 LEU N N 1.315 3.063 -2.829 1.00 . A A . 10 LEU N 1 1
20 4459 1 1 10 LEU O O 2.748 4.629 0.048 1.00 . A A . 10 LEU O 1 1
20 4460 1 1 11 CYS C C 3.321 0.853 0.791 1.00 . A A . 11 CYS C 1 1
20 4461 1 1 11 CYS CA C 2.435 2.071 1.023 1.00 . A A . 11 CYS CA 1 1
20 4462 1 1 11 CYS CB C 1.274 1.682 1.944 1.00 . A A . 11 CYS CB 1 1
20 4463 1 1 11 CYS H H 1.403 1.956 -0.826 1.00 . A A . 11 CYS H 1 1
20 4464 1 1 11 CYS HA H 3.015 2.848 1.494 1.00 . A A . 11 CYS HA 1 1
20 4465 1 1 11 CYS HB2 H 0.763 0.821 1.540 1.00 . A A . 11 CYS HB2 1 1
20 4466 1 1 11 CYS HB3 H 1.659 1.443 2.924 1.00 . A A . 11 CYS HB3 1 1
20 4467 1 1 11 CYS N N 1.917 2.559 -0.250 1.00 . A A . 11 CYS N 1 1
20 4468 1 1 11 CYS O O 2.960 -0.271 1.136 1.00 . A A . 11 CYS O 1 1
20 4469 1 1 11 CYS SG S 0.114 3.067 2.078 1.00 . A A . 11 CYS SG 1 1
20 4470 1 1 12 PRO C C 5.998 -0.650 1.201 1.00 . A A . 12 PRO C 1 1
20 4471 1 1 12 PRO CA C 5.444 -0.028 -0.074 1.00 . A A . 12 PRO CA 1 1
20 4472 1 1 12 PRO CB C 6.548 0.667 -0.879 1.00 . A A . 12 PRO CB 1 1
20 4473 1 1 12 PRO CD C 4.984 2.377 -0.208 1.00 . A A . 12 PRO CD 1 1
20 4474 1 1 12 PRO CG C 6.455 2.109 -0.509 1.00 . A A . 12 PRO CG 1 1
20 4475 1 1 12 PRO HA H 4.977 -0.784 -0.685 1.00 . A A . 12 PRO HA 1 1
20 4476 1 1 12 PRO HB2 H 7.516 0.269 -0.608 1.00 . A A . 12 PRO HB2 1 1
20 4477 1 1 12 PRO HB3 H 6.373 0.547 -1.936 1.00 . A A . 12 PRO HB3 1 1
20 4478 1 1 12 PRO HD2 H 4.889 3.102 0.586 1.00 . A A . 12 PRO HD2 1 1
20 4479 1 1 12 PRO HD3 H 4.470 2.711 -1.091 1.00 . A A . 12 PRO HD3 1 1
20 4480 1 1 12 PRO HG2 H 7.061 2.306 0.366 1.00 . A A . 12 PRO HG2 1 1
20 4481 1 1 12 PRO HG3 H 6.777 2.727 -1.335 1.00 . A A . 12 PRO HG3 1 1
20 4482 1 1 12 PRO N N 4.474 1.065 0.217 1.00 . A A . 12 PRO N 1 1
20 4483 1 1 12 PRO O O 6.429 -1.804 1.202 1.00 . A A . 12 PRO O 1 1
20 4484 1 1 13 TRP C C 5.573 -1.482 4.113 1.00 . A A . 13 TRP C 1 1
20 4485 1 1 13 TRP CA C 6.474 -0.377 3.563 1.00 . A A . 13 TRP CA 1 1
20 4486 1 1 13 TRP CB C 6.556 0.767 4.574 1.00 . A A . 13 TRP CB 1 1
20 4487 1 1 13 TRP CD1 C 4.200 1.015 5.448 1.00 . A A . 13 TRP CD1 1 1
20 4488 1 1 13 TRP CD2 C 4.771 2.662 4.027 1.00 . A A . 13 TRP CD2 1 1
20 4489 1 1 13 TRP CE2 C 3.440 2.919 4.432 1.00 . A A . 13 TRP CE2 1 1
20 4490 1 1 13 TRP CE3 C 5.376 3.561 3.130 1.00 . A A . 13 TRP CE3 1 1
20 4491 1 1 13 TRP CG C 5.226 1.440 4.677 1.00 . A A . 13 TRP CG 1 1
20 4492 1 1 13 TRP CH2 C 3.350 4.911 3.071 1.00 . A A . 13 TRP CH2 1 1
20 4493 1 1 13 TRP CZ2 C 2.733 4.026 3.962 1.00 . A A . 13 TRP CZ2 1 1
20 4494 1 1 13 TRP CZ3 C 4.668 4.677 2.656 1.00 . A A . 13 TRP CZ3 1 1
20 4495 1 1 13 TRP H H 5.617 1.024 2.232 1.00 . A A . 13 TRP H 1 1
20 4496 1 1 13 TRP HA H 7.467 -0.779 3.416 1.00 . A A . 13 TRP HA 1 1
20 4497 1 1 13 TRP HB2 H 6.834 0.372 5.540 1.00 . A A . 13 TRP HB2 1 1
20 4498 1 1 13 TRP HB3 H 7.296 1.483 4.250 1.00 . A A . 13 TRP HB3 1 1
20 4499 1 1 13 TRP HD1 H 4.203 0.132 6.069 1.00 . A A . 13 TRP HD1 1 1
20 4500 1 1 13 TRP HE1 H 2.265 1.798 5.737 1.00 . A A . 13 TRP HE1 1 1
20 4501 1 1 13 TRP HE3 H 6.393 3.390 2.804 1.00 . A A . 13 TRP HE3 1 1
20 4502 1 1 13 TRP HH2 H 2.811 5.771 2.703 1.00 . A A . 13 TRP HH2 1 1
20 4503 1 1 13 TRP HZ2 H 1.719 4.201 4.285 1.00 . A A . 13 TRP HZ2 1 1
20 4504 1 1 13 TRP HZ3 H 5.144 5.361 1.968 1.00 . A A . 13 TRP HZ3 1 1
20 4505 1 1 13 TRP N N 5.976 0.116 2.288 1.00 . A A . 13 TRP N 1 1
20 4506 1 1 13 TRP NE1 N 3.135 1.885 5.293 1.00 . A A . 13 TRP NE1 1 1
20 4507 1 1 13 TRP O O 5.972 -2.230 5.006 1.00 . A A . 13 TRP O 1 1
20 4508 1 1 14 LEU C C 3.593 -3.899 3.246 1.00 . A A . 14 LEU C 1 1
20 4509 1 1 14 LEU CA C 3.415 -2.597 4.042 1.00 . A A . 14 LEU CA 1 1
20 4510 1 1 14 LEU CB C 1.978 -2.085 3.875 1.00 . A A . 14 LEU CB 1 1
20 4511 1 1 14 LEU CD1 C 0.201 -0.676 4.935 1.00 . A A . 14 LEU CD1 1 1
20 4512 1 1 14 LEU CD2 C 1.270 -2.520 6.238 1.00 . A A . 14 LEU CD2 1 1
20 4513 1 1 14 LEU CG C 1.509 -1.432 5.179 1.00 . A A . 14 LEU CG 1 1
20 4514 1 1 14 LEU H H 4.082 -0.959 2.877 1.00 . A A . 14 LEU H 1 1
20 4515 1 1 14 LEU HA H 3.594 -2.774 5.084 1.00 . A A . 14 LEU HA 1 1
20 4516 1 1 14 LEU HB2 H 1.948 -1.357 3.075 1.00 . A A . 14 LEU HB2 1 1
20 4517 1 1 14 LEU HB3 H 1.325 -2.913 3.635 1.00 . A A . 14 LEU HB3 1 1
20 4518 1 1 14 LEU HD11 H 0.366 0.104 4.206 1.00 . A A . 14 LEU HD11 1 1
20 4519 1 1 14 LEU HD12 H -0.137 -0.236 5.862 1.00 . A A . 14 LEU HD12 1 1
20 4520 1 1 14 LEU HD13 H -0.549 -1.361 4.567 1.00 . A A . 14 LEU HD13 1 1
20 4521 1 1 14 LEU HD21 H 0.691 -2.113 7.053 1.00 . A A . 14 LEU HD21 1 1
20 4522 1 1 14 LEU HD22 H 2.219 -2.873 6.615 1.00 . A A . 14 LEU HD22 1 1
20 4523 1 1 14 LEU HD23 H 0.733 -3.345 5.792 1.00 . A A . 14 LEU HD23 1 1
20 4524 1 1 14 LEU HG H 2.263 -0.743 5.529 1.00 . A A . 14 LEU HG 1 1
20 4525 1 1 14 LEU N N 4.354 -1.580 3.583 1.00 . A A . 14 LEU N 1 1
20 4526 1 1 14 LEU O O 3.365 -3.915 2.037 1.00 . A A . 14 LEU O 1 1
20 4527 1 1 15 PRO C C 2.967 -6.702 2.365 1.00 . A A . 15 PRO C 1 1
20 4528 1 1 15 PRO CA C 4.190 -6.293 3.175 1.00 . A A . 15 PRO CA 1 1
20 4529 1 1 15 PRO CB C 4.429 -7.277 4.323 1.00 . A A . 15 PRO CB 1 1
20 4530 1 1 15 PRO CD C 4.297 -5.103 5.319 1.00 . A A . 15 PRO CD 1 1
20 4531 1 1 15 PRO CG C 5.001 -6.448 5.417 1.00 . A A . 15 PRO CG 1 1
20 4532 1 1 15 PRO HA H 5.063 -6.252 2.547 1.00 . A A . 15 PRO HA 1 1
20 4533 1 1 15 PRO HB2 H 3.493 -7.724 4.634 1.00 . A A . 15 PRO HB2 1 1
20 4534 1 1 15 PRO HB3 H 5.132 -8.038 4.027 1.00 . A A . 15 PRO HB3 1 1
20 4535 1 1 15 PRO HD2 H 3.390 -5.104 5.907 1.00 . A A . 15 PRO HD2 1 1
20 4536 1 1 15 PRO HD3 H 4.956 -4.305 5.627 1.00 . A A . 15 PRO HD3 1 1
20 4537 1 1 15 PRO HG2 H 4.801 -6.910 6.376 1.00 . A A . 15 PRO HG2 1 1
20 4538 1 1 15 PRO HG3 H 6.061 -6.319 5.277 1.00 . A A . 15 PRO HG3 1 1
20 4539 1 1 15 PRO N N 3.992 -4.986 3.880 1.00 . A A . 15 PRO N 1 1
20 4540 1 1 15 PRO O O 3.090 -7.222 1.257 1.00 . A A . 15 PRO O 1 1
20 4541 1 1 16 GLY C C 0.388 -6.039 0.951 1.00 . A A . 16 GLY C 1 1
20 4542 1 1 16 GLY CA C 0.547 -6.813 2.255 1.00 . A A . 16 GLY CA 1 1
20 4543 1 1 16 GLY H H 1.758 -6.051 3.814 1.00 . A A . 16 GLY H 1 1
20 4544 1 1 16 GLY HA2 H 0.548 -7.872 2.039 1.00 . A A . 16 GLY HA2 1 1
20 4545 1 1 16 GLY HA3 H -0.285 -6.585 2.905 1.00 . A A . 16 GLY HA3 1 1
20 4546 1 1 16 GLY N N 1.791 -6.465 2.928 1.00 . A A . 16 GLY N 1 1
20 4547 1 1 16 GLY O O -0.081 -6.583 -0.050 1.00 . A A . 16 GLY O 1 1
20 4548 1 1 17 CYS C C 1.489 -4.496 -1.356 1.00 . A A . 17 CYS C 1 1
20 4549 1 1 17 CYS CA C 0.658 -3.925 -0.212 1.00 . A A . 17 CYS CA 1 1
20 4550 1 1 17 CYS CB C 1.138 -2.509 0.110 1.00 . A A . 17 CYS CB 1 1
20 4551 1 1 17 CYS H H 1.130 -4.391 1.798 1.00 . A A . 17 CYS H 1 1
20 4552 1 1 17 CYS HA H -0.378 -3.882 -0.516 1.00 . A A . 17 CYS HA 1 1
20 4553 1 1 17 CYS HB2 H 1.919 -2.555 0.854 1.00 . A A . 17 CYS HB2 1 1
20 4554 1 1 17 CYS HB3 H 1.524 -2.051 -0.788 1.00 . A A . 17 CYS HB3 1 1
20 4555 1 1 17 CYS N N 0.770 -4.769 0.972 1.00 . A A . 17 CYS N 1 1
20 4556 1 1 17 CYS O O 2.690 -4.716 -1.208 1.00 . A A . 17 CYS O 1 1
20 4557 1 1 17 CYS SG S -0.240 -1.518 0.745 1.00 . A A . 17 CYS SG 1 1
20 4558 1 1 18 NH2 HN1 H -0.044 -4.576 -2.616 1.00 . A A . 18 NH2 HN1 1 1
20 4559 1 1 18 NH2 HN2 H 1.443 -5.115 -3.244 1.00 . A A . 18 NH2 HN2 1 1
20 4560 1 1 18 NH2 N N 0.915 -4.752 -2.500 1.00 . A A . 18 NH2 N 1 1
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