NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560436 |
2lwa   |
18617 | cing | 4-filtered-FRED | STAR | entry | full | 396 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lwa
# This FRED archive file contains, for PDB entry <2lwa>:
#
# - 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_2lwa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lwa
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7376.23
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $HEMAGGLUTININ_FUSION_PEPTIDE_G8A_MUTANT A . 1 1
2 . 1 $HEMAGGLUTININ_FUSION_PEPTIDE_G8A_MUTANT B . 1 1
3 . 1 $HEMAGGLUTININ_FUSION_PEPTIDE_G8A_MUTANT C . 1 1
stop_
save_
save_HEMAGGLUTININ_FUSION_PEPTIDE_G8A_MUTANT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HEMAGGLUTININ FUSION PEPTIDE G8A MUTANT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGAIAAFIEGGWTGMIDGWYGSGKKKKD
_Entity.Number_of_monomers 30
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 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 TRP . 1 1
15 THR . 1 1
16 GLY . 1 1
17 MET . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 TRP . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ASP . 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
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
TRP 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
TRP 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 LEU HA . 2 . HA 1 1
1 1 2 1 1 2 LEU QB . 2 . HB# 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 2 LEU QD . 2 . HD1# 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 2 LEU HG . 2 . HG 1 1
4 1 1 1 1 2 LEU HA . 2 . HA 1 1
4 1 2 1 1 3 PHE H . 3 . HN 1 1
5 1 1 1 1 2 LEU HA . 2 . HA 1 1
5 1 2 1 1 5 ALA H . 5 . HN 1 1
6 1 1 1 1 2 LEU HA . 2 . HA 1 1
6 1 2 1 1 5 ALA MB . 5 . HB# 1 1
7 1 1 1 1 2 LEU HA . 2 . HA 1 1
7 1 2 1 1 6 ILE H . 6 . HN 1 1
8 1 1 1 1 2 LEU HA . 2 . HA 1 1
8 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
9 1 1 1 1 2 LEU QB . 2 . HB# 1 1
9 1 2 1 1 2 LEU MD1 . 2 . HD1# 1 1
10 1 1 1 1 2 LEU QB . 2 . HB# 1 1
10 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
11 1 1 1 1 2 LEU QB . 2 . HB# 1 1
11 1 2 1 1 3 PHE QR . 3 . HD# 1 1
11 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
12 1 1 1 1 2 LEU QB . 2 . HB# 1 1
12 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
13 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
13 1 2 1 1 3 PHE HA . 3 . HA 1 1
14 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
14 1 2 1 1 2 LEU HG . 2 . HG 1 1
15 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
15 1 2 1 1 5 ALA MB . 5 . HB# 1 1
16 1 1 1 1 2 LEU MD1 . 2 . HD1# 1 1
16 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
17 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
17 1 2 1 1 3 PHE QR . 3 . HD# 1 1
17 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
18 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
18 1 2 1 1 6 ILE HB . 6 . HB 1 1
19 1 1 1 1 2 LEU MD2 . 2 . HD2# 1 1
19 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
20 1 1 1 1 2 LEU HG . 2 . HG 1 1
20 1 2 1 1 3 PHE QR . 3 . HD# 1 1
20 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
21 1 1 1 1 2 LEU HG . 2 . HG 1 1
21 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
22 1 1 1 1 3 PHE H . 3 . HN 1 1
22 1 2 1 1 3 PHE HA . 3 . HA 1 1
23 1 1 1 1 3 PHE H . 3 . HN 1 1
23 1 2 1 1 3 PHE QB . 3 . HB# 1 1
24 1 1 1 1 3 PHE H . 3 . HN 1 1
24 1 2 1 1 4 GLY H . 4 . HN 1 1
25 1 1 1 1 3 PHE H . 3 . HN 1 1
25 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
26 1 1 1 1 3 PHE HA . 3 . HA 1 1
26 1 2 1 1 3 PHE QB . 3 . HB# 1 1
27 1 1 1 1 3 PHE HA . 3 . HA 1 1
27 1 2 1 1 3 PHE QR . 3 . HD# 1 1
27 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
28 1 1 1 1 3 PHE HA . 3 . HA 1 1
28 1 1 1 1 5 ALA HA . 5 . HA 1 1
28 1 2 1 1 4 GLY H . 4 . HN 1 1
29 1 1 1 1 3 PHE HA . 3 . HA 1 1
29 1 1 1 1 5 ALA HA . 5 . HA 1 1
29 1 2 1 1 6 ILE H . 6 . HN 1 1
30 1 1 1 1 3 PHE HA . 3 . HA 1 1
30 1 2 1 1 6 ILE HB . 6 . HB 1 1
31 1 1 1 1 3 PHE HA . 3 . HA 1 1
31 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
32 1 1 1 1 3 PHE QB . 3 . HB# 1 1
32 1 2 1 1 3 PHE QR . 3 . HD# 1 1
32 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
33 1 1 1 1 3 PHE QB . 3 . HB# 1 1
33 1 2 1 1 4 GLY H . 4 . HN 1 1
34 1 1 1 1 3 PHE QR . 3 . HD# 1 1
34 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
34 1 2 1 1 5 ALA MB . 5 . HB# 1 1
35 1 1 1 1 3 PHE QR . 3 . HD# 1 1
35 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
35 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
36 1 1 1 1 3 PHE QR . 3 . HD# 1 1
36 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
36 1 2 1 1 7 ALA MB . 7 . HB# 1 1
37 1 1 1 1 4 GLY H . 4 . HN 1 1
37 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
38 1 1 1 1 4 GLY H . 4 . HN 1 1
38 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
39 1 1 1 1 4 GLY H . 4 . HN 1 1
39 1 2 1 1 5 ALA H . 5 . HN 1 1
40 1 1 1 1 4 GLY QA . 4 . HA# 1 1
40 1 2 1 1 7 ALA MB . 7 . HB# 1 1
41 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
41 1 2 1 1 5 ALA H . 5 . HN 1 1
42 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
42 1 2 1 1 7 ALA H . 7 . HN 1 1
43 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
43 1 2 1 1 5 ALA H . 5 . HN 1 1
44 1 1 1 1 5 ALA H . 5 . HN 1 1
44 1 2 1 1 5 ALA HA . 5 . HA 1 1
45 1 1 1 1 5 ALA H . 5 . HN 1 1
45 1 2 1 1 5 ALA MB . 5 . HB# 1 1
46 1 1 1 1 5 ALA H . 5 . HN 1 1
46 1 2 1 1 6 ILE H . 6 . HN 1 1
47 1 1 1 1 5 ALA H . 5 . HN 1 1
47 1 2 1 1 7 ALA H . 7 . HN 1 1
48 1 1 1 1 5 ALA H . 5 . HN 1 1
48 1 2 1 1 7 ALA MB . 7 . HB# 1 1
49 1 1 1 1 5 ALA HA . 5 . HA 1 1
49 1 2 1 1 5 ALA MB . 5 . HB# 1 1
50 1 1 1 1 5 ALA HA . 5 . HA 1 1
50 1 2 1 1 7 ALA H . 7 . HN 1 1
51 1 1 1 1 5 ALA HA . 5 . HA 1 1
51 1 2 1 1 17 MET ME . 17 . HE# 1 1
52 1 1 1 1 5 ALA MB . 5 . HB# 1 1
52 1 2 1 1 6 ILE H . 6 . HN 1 1
53 1 1 1 1 5 ALA MB . 5 . HB# 1 1
53 1 2 1 1 6 ILE HA . 6 . HA 1 1
54 1 1 1 1 5 ALA MB . 5 . HB# 1 1
54 1 2 1 1 9 PHE QR . 9 . HD# 1 1
54 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
55 1 1 1 1 5 ALA MB . 5 . HB# 1 1
55 1 2 1 1 17 MET QG . 17 . HG# 1 1
56 1 1 1 1 5 ALA MB . 5 . HB# 1 1
56 1 2 1 1 21 TRP H . 21 . HN 1 1
57 1 1 1 1 5 ALA MB . 5 . HB# 1 1
57 1 2 1 1 21 TRP HA . 21 . HA 1 1
58 1 1 1 1 5 ALA MB . 5 . HB# 1 1
58 1 2 1 1 21 TRP QB . 21 . HB# 1 1
59 1 1 1 1 5 ALA MB . 5 . HB# 1 1
59 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
60 1 1 1 1 5 ALA MB . 5 . HB# 1 1
60 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
61 1 1 1 1 6 ILE H . 6 . HN 1 1
61 1 2 1 1 6 ILE HA . 6 . HA 1 1
62 1 1 1 1 6 ILE H . 6 . HN 1 1
62 1 2 1 1 6 ILE HB . 6 . HB 1 1
63 1 1 1 1 6 ILE H . 6 . HN 1 1
63 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
64 1 1 1 1 6 ILE H . 6 . HN 1 1
64 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
65 1 1 1 1 6 ILE H . 6 . HN 1 1
65 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
66 1 1 1 1 6 ILE H . 6 . HN 1 1
66 1 2 1 1 7 ALA H . 7 . HN 1 1
67 1 1 1 1 6 ILE H . 6 . HN 1 1
67 1 2 1 1 7 ALA MB . 7 . HB# 1 1
68 1 1 1 1 6 ILE HA . 6 . HA 1 1
68 1 2 1 1 6 ILE HB . 6 . HB 1 1
69 1 1 1 1 6 ILE HA . 6 . HA 1 1
69 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
70 1 1 1 1 6 ILE HA . 6 . HA 1 1
70 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
71 1 1 1 1 6 ILE HA . 6 . HA 1 1
71 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
72 1 1 1 1 6 ILE HA . 6 . HA 1 1
72 1 2 1 1 7 ALA H . 7 . HN 1 1
73 1 1 1 1 6 ILE HA . 6 . HA 1 1
73 1 2 1 1 7 ALA MB . 7 . HB# 1 1
74 1 1 1 1 6 ILE HA . 6 . HA 1 1
74 1 2 1 1 8 ALA H . 8 . HN 1 1
75 1 1 1 1 6 ILE HA . 6 . HA 1 1
75 1 2 1 1 9 PHE H . 9 . HN 1 1
76 1 1 1 1 6 ILE HA . 6 . HA 1 1
76 1 2 1 1 9 PHE HA . 9 . HA 1 1
77 1 1 1 1 6 ILE HA . 6 . HA 1 1
77 1 2 1 1 9 PHE QB . 9 . HB# 1 1
78 1 1 1 1 6 ILE HB . 6 . HB 1 1
78 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
79 1 1 1 1 6 ILE HB . 6 . HB 1 1
79 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
80 1 1 1 1 6 ILE HB . 6 . HB 1 1
80 1 2 1 1 7 ALA H . 7 . HN 1 1
81 1 1 1 1 6 ILE HB . 6 . HB 1 1
81 1 2 1 1 7 ALA HA . 7 . HA 1 1
82 1 1 1 1 6 ILE HB . 6 . HB 1 1
82 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
83 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
83 1 2 1 1 6 ILE QG . 6 . HG# 1 1
83 1 2 1 1 6 ILE MG . 6 . HG# 1 1
84 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
84 1 2 1 1 7 ALA H . 7 . HN 1 1
85 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
85 1 2 1 1 9 PHE QR . 9 . HD# 1 1
85 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
86 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
86 1 2 1 1 10 ILE HB . 10 . HB 1 1
87 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
87 1 2 1 1 7 ALA H . 7 . HN 1 1
88 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
88 1 2 1 1 7 ALA HA . 7 . HA 1 1
89 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
89 1 2 1 1 9 PHE QB . 9 . HB# 1 1
90 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
90 1 2 1 1 9 PHE QR . 9 . HD# 1 1
90 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
91 1 1 1 1 7 ALA H . 7 . HN 1 1
91 1 2 1 1 7 ALA HA . 7 . HA 1 1
92 1 1 1 1 7 ALA H . 7 . HN 1 1
92 1 2 1 1 7 ALA MB . 7 . HB# 1 1
93 1 1 1 1 7 ALA H . 7 . HN 1 1
93 1 2 1 1 8 ALA H . 8 . HN 1 1
94 1 1 1 1 7 ALA H . 7 . HN 1 1
94 1 2 1 1 9 PHE H . 9 . HN 1 1
95 1 1 1 1 7 ALA HA . 7 . HA 1 1
95 1 2 1 1 7 ALA MB . 7 . HB# 1 1
96 1 1 1 1 7 ALA HA . 7 . HA 1 1
96 1 2 1 1 8 ALA MB . 8 . HB# 1 1
97 1 1 1 1 7 ALA HA . 7 . HA 1 1
97 1 2 1 1 10 ILE HB . 10 . HB 1 1
98 1 1 1 1 7 ALA HA . 7 . HA 1 1
98 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
99 1 1 1 1 7 ALA HA . 7 . HA 1 1
99 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
100 1 1 1 1 7 ALA MB . 7 . HB# 1 1
100 1 2 1 1 8 ALA H . 8 . HN 1 1
101 1 1 1 1 7 ALA MB . 7 . HB# 1 1
101 1 2 1 1 10 ILE HB . 10 . HB 1 1
102 1 1 1 1 7 ALA MB . 7 . HB# 1 1
102 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
103 1 1 1 1 8 ALA H . 8 . HN 1 1
103 1 2 1 1 8 ALA HA . 8 . HA 1 1
104 1 1 1 1 8 ALA H . 8 . HN 1 1
104 1 2 1 1 8 ALA MB . 8 . HB# 1 1
105 1 1 1 1 8 ALA H . 8 . HN 1 1
105 1 2 1 1 9 PHE H . 9 . HN 1 1
106 1 1 1 1 8 ALA HA . 8 . HA 1 1
106 1 2 1 1 8 ALA MB . 8 . HB# 1 1
107 1 1 1 1 8 ALA HA . 8 . HA 1 1
107 1 2 1 1 9 PHE H . 9 . HN 1 1
108 1 1 1 1 8 ALA HA . 8 . HA 1 1
108 1 2 1 1 11 GLU H . 11 . HN 1 1
109 1 1 1 1 8 ALA HA . 8 . HA 1 1
109 1 2 1 1 11 GLU QB . 11 . HB# 1 1
110 1 1 1 1 8 ALA MB . 8 . HB# 1 1
110 1 2 1 1 9 PHE H . 9 . HN 1 1
111 1 1 1 1 8 ALA MB . 8 . HB# 1 1
111 1 2 1 1 9 PHE HA . 9 . HA 1 1
112 1 1 1 1 8 ALA MB . 8 . HB# 1 1
112 1 2 1 1 9 PHE QB . 9 . HB# 1 1
113 1 1 1 1 8 ALA MB . 8 . HB# 1 1
113 1 2 1 1 9 PHE QR . 9 . HD# 1 1
113 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
114 1 1 1 1 8 ALA MB . 8 . HB# 1 1
114 1 2 1 1 11 GLU QB . 11 . HB# 1 1
115 1 1 1 1 8 ALA MB . 8 . HB# 1 1
115 1 2 1 1 17 MET QB . 17 . HB# 1 1
116 1 1 1 1 9 PHE H . 9 . HN 1 1
116 1 2 1 1 9 PHE HA . 9 . HA 1 1
117 1 1 1 1 9 PHE H . 9 . HN 1 1
117 1 2 1 1 9 PHE QB . 9 . HB# 1 1
118 1 1 1 1 9 PHE HA . 9 . HA 1 1
118 1 2 1 1 9 PHE QB . 9 . HB# 1 1
119 1 1 1 1 9 PHE HA . 9 . HA 1 1
119 1 2 1 1 9 PHE QR . 9 . HD# 1 1
119 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
120 1 1 1 1 9 PHE HA . 9 . HA 1 1
120 1 2 1 1 10 ILE H . 10 . HN 1 1
121 1 1 1 1 9 PHE HA . 9 . HA 1 1
121 1 2 1 1 12 GLY H . 12 . HN 1 1
122 1 1 1 1 9 PHE HA . 9 . HA 1 1
122 1 2 1 1 13 GLY H . 13 . HN 1 1
123 1 1 1 1 9 PHE HA . 9 . HA 1 1
123 1 2 1 1 13 GLY QA . 13 . HA1 1 1
124 1 1 1 1 9 PHE HA . 9 . HA 1 1
124 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
125 1 1 1 1 9 PHE HA . 9 . HA 1 1
125 1 2 1 1 17 MET QB . 17 . HB# 1 1
126 1 1 1 1 9 PHE QB . 9 . HB# 1 1
126 1 2 1 1 9 PHE QR . 9 . HD# 1 1
126 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
127 1 1 1 1 9 PHE QB . 9 . HB# 1 1
127 1 2 1 1 10 ILE H . 10 . HN 1 1
128 1 1 1 1 9 PHE QB . 9 . HB# 1 1
128 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
129 1 1 1 1 9 PHE QB . 9 . HB# 1 1
129 1 2 1 1 17 MET QB . 17 . HB# 1 1
130 1 1 1 1 9 PHE QB . 9 . HB# 1 1
130 1 2 1 1 17 MET ME . 17 . HE# 1 1
131 1 1 1 1 9 PHE QR . 9 . HD# 1 1
131 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
131 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
132 1 1 1 1 9 PHE QR . 9 . HD# 1 1
132 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
132 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
133 1 1 1 1 9 PHE QR . 9 . HD# 1 1
133 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
133 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
134 1 1 1 1 9 PHE QR . 9 . HD# 1 1
134 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
134 1 2 1 1 13 GLY QA . 13 . HA1 1 1
135 1 1 1 1 9 PHE QR . 9 . HD# 1 1
135 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
135 1 2 1 1 14 TRP HA . 14 . HA 1 1
136 1 1 1 1 9 PHE QR . 9 . HD# 1 1
136 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
136 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
137 1 1 1 1 9 PHE QR . 9 . HD# 1 1
137 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
137 1 2 1 1 17 MET HA . 17 . HA 1 1
138 1 1 1 1 9 PHE QR . 9 . HD# 1 1
138 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
138 1 2 1 1 17 MET QB . 17 . HB# 1 1
139 1 1 1 1 9 PHE QR . 9 . HD# 1 1
139 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
139 1 2 1 1 17 MET ME . 17 . HE# 1 1
140 1 1 1 1 9 PHE QR . 9 . HD# 1 1
140 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
140 1 2 1 1 17 MET QG . 17 . HG# 1 1
141 1 1 1 1 10 ILE H . 10 . HN 1 1
141 1 2 1 1 10 ILE HA . 10 . HA 1 1
142 1 1 1 1 10 ILE H . 10 . HN 1 1
142 1 2 1 1 10 ILE HB . 10 . HB 1 1
143 1 1 1 1 10 ILE H . 10 . HN 1 1
143 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
144 1 1 1 1 10 ILE H . 10 . HN 1 1
144 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
145 1 1 1 1 10 ILE H . 10 . HN 1 1
145 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
146 1 1 1 1 10 ILE HA . 10 . HA 1 1
146 1 2 1 1 10 ILE HB . 10 . HB 1 1
147 1 1 1 1 10 ILE HA . 10 . HA 1 1
147 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
148 1 1 1 1 10 ILE HA . 10 . HA 1 1
148 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
149 1 1 1 1 10 ILE HA . 10 . HA 1 1
149 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
150 1 1 1 1 10 ILE HA . 10 . HA 1 1
150 1 2 1 1 11 GLU H . 11 . HN 1 1
151 1 1 1 1 10 ILE HA . 10 . HA 1 1
151 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
152 1 1 1 1 10 ILE HB . 10 . HB 1 1
152 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
153 1 1 1 1 10 ILE HB . 10 . HB 1 1
153 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
154 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
154 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
155 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
155 1 2 1 1 11 GLU H . 11 . HN 1 1
156 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
156 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
157 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
157 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
158 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
158 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
159 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
159 1 2 1 1 11 GLU H . 11 . HN 1 1
160 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
160 1 2 1 1 11 GLU QG . 11 . HG# 1 1
161 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
161 1 2 1 1 12 GLY H . 12 . HN 1 1
162 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
162 1 2 1 1 14 TRP HA . 14 . HA 1 1
163 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
163 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
163 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
164 1 1 1 1 11 GLU H . 11 . HN 1 1
164 1 2 1 1 11 GLU HA . 11 . HA 1 1
165 1 1 1 1 11 GLU H . 11 . HN 1 1
165 1 2 1 1 11 GLU QB . 11 . HB# 1 1
166 1 1 1 1 11 GLU H . 11 . HN 1 1
166 1 2 1 1 11 GLU QG . 11 . HG# 1 1
167 1 1 1 1 11 GLU HA . 11 . HA 1 1
167 1 2 1 1 11 GLU QB . 11 . HB# 1 1
168 1 1 1 1 11 GLU HA . 11 . HA 1 1
168 1 2 1 1 11 GLU QG . 11 . HG# 1 1
169 1 1 1 1 11 GLU HA . 11 . HA 1 1
169 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
170 1 1 1 1 11 GLU QB . 11 . HB# 1 1
170 1 2 1 1 11 GLU QG . 11 . HG# 1 1
171 1 1 1 1 11 GLU QB . 11 . HB# 1 1
171 1 2 1 1 12 GLY H . 12 . HN 1 1
172 1 1 1 1 11 GLU QG . 11 . HG# 1 1
172 1 2 1 1 12 GLY H . 12 . HN 1 1
173 1 1 1 1 12 GLY H . 12 . HN 1 1
173 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
174 1 1 1 1 12 GLY H . 12 . HN 1 1
174 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
175 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
175 1 2 1 1 13 GLY H . 13 . HN 1 1
176 1 1 1 1 13 GLY H . 13 . HN 1 1
176 1 2 1 1 13 GLY QA . 13 . HA1 1 1
177 1 1 1 1 13 GLY QA . 13 . HA1 1 1
177 1 2 1 1 14 TRP H . 14 . HN 1 1
178 1 1 1 1 14 TRP H . 14 . HN 1 1
178 1 2 1 1 14 TRP HA . 14 . HA 1 1
179 1 1 1 1 14 TRP H . 14 . HN 1 1
179 1 2 1 1 14 TRP QB . 14 . HB# 1 1
180 1 1 1 1 14 TRP HA . 14 . HA 1 1
180 1 2 1 1 14 TRP QB . 14 . HB# 1 1
181 1 1 1 1 14 TRP HA . 14 . HA 1 1
181 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
182 1 1 1 1 14 TRP HA . 14 . HA 1 1
182 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
183 1 1 1 1 14 TRP HA . 14 . HA 1 1
183 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
184 1 1 1 1 14 TRP HA . 14 . HA 1 1
184 1 2 1 1 15 THR MG . 15 . HG2# 1 1
185 1 1 1 1 14 TRP HA . 14 . HA 1 1
185 1 2 1 1 17 MET H . 17 . HN 1 1
186 1 1 1 1 14 TRP HA . 14 . HA 1 1
186 1 2 1 1 17 MET QB . 17 . HB# 1 1
187 1 1 1 1 14 TRP HA . 14 . HA 1 1
187 1 2 1 1 17 MET ME . 17 . HE# 1 1
188 1 1 1 1 14 TRP HA . 14 . HA 1 1
188 1 2 1 1 17 MET QG . 17 . HG# 1 1
189 1 1 1 1 14 TRP HA . 14 . HA 1 1
189 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
190 1 1 1 1 14 TRP QB . 14 . HB# 1 1
190 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
191 1 1 1 1 14 TRP QB . 14 . HB# 1 1
191 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
192 1 1 1 1 14 TRP QB . 14 . HB# 1 1
192 1 2 1 1 15 THR H . 15 . HN 1 1
193 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
193 1 2 1 1 15 THR HA . 15 . HA 1 1
194 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
194 1 2 1 1 15 THR HB . 15 . HB 1 1
195 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
195 1 2 1 1 15 THR MG . 15 . HG2# 1 1
196 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
196 1 2 1 1 17 MET ME . 17 . HE# 1 1
197 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
197 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
198 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
198 1 2 1 1 15 THR HA . 15 . HA 1 1
199 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
199 1 2 1 1 15 THR MG . 15 . HG2# 1 1
200 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
200 1 2 1 1 17 MET QB . 17 . HB# 1 1
201 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
201 1 2 1 1 17 MET ME . 17 . HE# 1 1
202 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
202 1 2 1 1 17 MET QG . 17 . HG# 1 1
203 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
203 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
204 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
204 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
205 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
205 1 2 1 1 15 THR MG . 15 . HG2# 1 1
206 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
206 1 2 1 1 17 MET ME . 17 . HE# 1 1
207 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
207 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
208 1 1 1 1 14 TRP HH2 . 14 . HH2 1 1
208 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
209 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
209 1 2 1 1 15 THR MG . 15 . HG2# 1 1
210 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
210 1 2 1 1 17 MET ME . 17 . HE# 1 1
211 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
211 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
212 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
212 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
213 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
213 1 2 1 1 15 THR MG . 15 . HG2# 1 1
214 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
214 1 2 1 1 17 MET ME . 17 . HE# 1 1
215 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
215 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
216 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
216 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
217 1 1 1 1 15 THR H . 15 . HN 1 1
217 1 2 1 1 15 THR HA . 15 . HA 1 1
218 1 1 1 1 15 THR H . 15 . HN 1 1
218 1 2 1 1 15 THR HB . 15 . HB 1 1
219 1 1 1 1 15 THR H . 15 . HN 1 1
219 1 2 1 1 15 THR MG . 15 . HG2# 1 1
220 1 1 1 1 15 THR HA . 15 . HA 1 1
220 1 2 1 1 15 THR MG . 15 . HG2# 1 1
221 1 1 1 1 15 THR HA . 15 . HA 1 1
221 1 2 1 1 16 GLY H . 16 . HN 1 1
222 1 1 1 1 15 THR HA . 15 . HA 1 1
222 1 2 1 1 17 MET H . 17 . HN 1 1
223 1 1 1 1 15 THR HA . 15 . HA 1 1
223 1 2 1 1 18 ILE HB . 18 . HB 1 1
224 1 1 1 1 15 THR HA . 15 . HA 1 1
224 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
225 1 1 1 1 15 THR HB . 15 . HB 1 1
225 1 2 1 1 15 THR MG . 15 . HG2# 1 1
226 1 1 1 1 15 THR HB . 15 . HB 1 1
226 1 2 1 1 16 GLY H . 16 . HN 1 1
227 1 1 1 1 15 THR HB . 15 . HB 1 1
227 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
228 1 1 1 1 15 THR MG . 15 . HG2# 1 1
228 1 2 1 1 16 GLY H . 16 . HN 1 1
229 1 1 1 1 15 THR MG . 15 . HG2# 1 1
229 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
230 1 1 1 1 16 GLY H . 16 . HN 1 1
230 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
231 1 1 1 1 16 GLY H . 16 . HN 1 1
231 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
232 1 1 1 1 16 GLY QA . 16 . HA# 1 1
232 1 2 1 1 19 ASP QB . 19 . HB# 1 1
233 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
233 1 2 1 1 17 MET H . 17 . HN 1 1
234 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
234 1 2 1 1 17 MET H . 17 . HN 1 1
235 1 1 1 1 17 MET H . 17 . HN 1 1
235 1 2 1 1 17 MET HA . 17 . HA 1 1
236 1 1 1 1 17 MET H . 17 . HN 1 1
236 1 2 1 1 17 MET QB . 17 . HB# 1 1
237 1 1 1 1 17 MET H . 17 . HN 1 1
237 1 2 1 1 17 MET QG . 17 . HG# 1 1
238 1 1 1 1 17 MET HA . 17 . HA 1 1
238 1 2 1 1 17 MET QB . 17 . HB# 1 1
239 1 1 1 1 17 MET HA . 17 . HA 1 1
239 1 2 1 1 17 MET ME . 17 . HE# 1 1
240 1 1 1 1 17 MET HA . 17 . HA 1 1
240 1 2 1 1 17 MET QG . 17 . HG# 1 1
241 1 1 1 1 17 MET HA . 17 . HA 1 1
241 1 2 1 1 18 ILE H . 18 . HN 1 1
242 1 1 1 1 17 MET HA . 17 . HA 1 1
242 1 2 1 1 20 GLY H . 20 . HN 1 1
243 1 1 1 1 17 MET QB . 17 . HB# 1 1
243 1 2 1 1 17 MET ME . 17 . HE# 1 1
244 1 1 1 1 17 MET QB . 17 . HB# 1 1
244 1 2 1 1 17 MET QG . 17 . HG# 1 1
245 1 1 1 1 17 MET QB . 17 . HB# 1 1
245 1 2 1 1 18 ILE H . 18 . HN 1 1
246 1 1 1 1 17 MET QB . 17 . HB# 1 1
246 1 2 1 1 18 ILE HA . 18 . HA 1 1
247 1 1 1 1 17 MET QB . 17 . HB# 1 1
247 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
248 1 1 1 1 17 MET ME . 17 . HE# 1 1
248 1 2 1 1 17 MET QG . 17 . HG# 1 1
249 1 1 1 1 17 MET ME . 17 . HE# 1 1
249 1 2 1 1 18 ILE HA . 18 . HA 1 1
250 1 1 1 1 17 MET ME . 17 . HE# 1 1
250 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
251 1 1 1 1 17 MET ME . 17 . HE# 1 1
251 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
252 1 1 1 1 17 MET ME . 17 . HE# 1 1
252 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
253 1 1 1 1 18 ILE H . 18 . HN 1 1
253 1 2 1 1 18 ILE HA . 18 . HA 1 1
254 1 1 1 1 18 ILE H . 18 . HN 1 1
254 1 2 1 1 18 ILE HB . 18 . HB 1 1
255 1 1 1 1 18 ILE H . 18 . HN 1 1
255 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
256 1 1 1 1 18 ILE H . 18 . HN 1 1
256 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
257 1 1 1 1 18 ILE H . 18 . HN 1 1
257 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
258 1 1 1 1 18 ILE HA . 18 . HA 1 1
258 1 2 1 1 18 ILE HB . 18 . HB 1 1
259 1 1 1 1 18 ILE HA . 18 . HA 1 1
259 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
260 1 1 1 1 18 ILE HA . 18 . HA 1 1
260 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
261 1 1 1 1 18 ILE HA . 18 . HA 1 1
261 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
262 1 1 1 1 18 ILE HA . 18 . HA 1 1
262 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
263 1 1 1 1 18 ILE HA . 18 . HA 1 1
263 1 2 1 1 22 TYR H . 22 . HN 1 1
264 1 1 1 1 18 ILE HA . 18 . HA 1 1
264 1 2 1 1 22 TYR QB . 22 . HB# 1 1
265 1 1 1 1 18 ILE HB . 18 . HB 1 1
265 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
266 1 1 1 1 18 ILE HB . 18 . HB 1 1
266 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
267 1 1 1 1 18 ILE HB . 18 . HB 1 1
267 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
268 1 1 1 1 18 ILE HB . 18 . HB 1 1
268 1 2 1 1 19 ASP H . 19 . HN 1 1
269 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
269 1 2 1 1 19 ASP HA . 19 . HA 1 1
270 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
270 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
271 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
271 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
272 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
272 1 2 1 1 22 TYR QD . 22 . HD# 1 1
273 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
273 1 2 1 1 22 TYR QE . 22 . HE# 1 1
274 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
274 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
275 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
275 1 2 1 1 19 ASP H . 19 . HN 1 1
276 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
276 1 2 1 1 19 ASP HA . 19 . HA 1 1
277 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
277 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
278 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
278 1 2 1 1 22 TYR QB . 22 . HB# 1 1
279 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
279 1 2 1 1 22 TYR QD . 22 . HD# 1 1
280 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
280 1 2 1 1 22 TYR QE . 22 . HE# 1 1
281 1 1 1 1 19 ASP H . 19 . HN 1 1
281 1 2 1 1 19 ASP HA . 19 . HA 1 1
282 1 1 1 1 19 ASP H . 19 . HN 1 1
282 1 2 1 1 19 ASP QB . 19 . HB# 1 1
283 1 1 1 1 19 ASP HA . 19 . HA 1 1
283 1 2 1 1 19 ASP QB . 19 . HB# 1 1
284 1 1 1 1 19 ASP HA . 19 . HA 1 1
284 1 2 1 1 20 GLY H . 20 . HN 1 1
285 1 1 1 1 19 ASP HA . 19 . HA 1 1
285 1 2 1 1 22 TYR H . 22 . HN 1 1
286 1 1 1 1 19 ASP HA . 19 . HA 1 1
286 1 2 1 1 22 TYR QB . 22 . HB# 1 1
287 1 1 1 1 19 ASP HA . 19 . HA 1 1
287 1 2 1 1 22 TYR QE . 22 . HE# 1 1
288 1 1 1 1 19 ASP QB . 19 . HB# 1 1
288 1 2 1 1 20 GLY H . 20 . HN 1 1
289 1 1 1 1 20 GLY H . 20 . HN 1 1
289 1 2 1 1 20 GLY QA . 20 . HA# 1 1
290 1 1 1 1 20 GLY QA . 20 . HA# 1 1
290 1 2 1 1 21 TRP H . 21 . HN 1 1
291 1 1 1 1 21 TRP H . 21 . HN 1 1
291 1 2 1 1 21 TRP HA . 21 . HA 1 1
292 1 1 1 1 21 TRP H . 21 . HN 1 1
292 1 2 1 1 21 TRP QB . 21 . HB# 1 1
293 1 1 1 1 21 TRP HA . 21 . HA 1 1
293 1 2 1 1 21 TRP QB . 21 . HB# 1 1
294 1 1 1 1 21 TRP HA . 21 . HA 1 1
294 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
295 1 1 1 1 21 TRP HA . 21 . HA 1 1
295 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
296 1 1 1 1 21 TRP HA . 21 . HA 1 1
296 1 2 1 1 22 TYR H . 22 . HN 1 1
297 1 1 1 1 21 TRP QB . 21 . HB# 1 1
297 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
298 1 1 1 1 21 TRP QB . 21 . HB# 1 1
298 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
299 1 1 1 1 21 TRP QB . 21 . HB# 1 1
299 1 2 1 1 22 TYR QE . 22 . HE# 1 1
300 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
300 1 2 1 1 22 TYR HA . 22 . HA 1 1
301 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
301 1 2 1 1 22 TYR QD . 22 . HD# 1 1
302 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
302 1 2 1 1 22 TYR QE . 22 . HE# 1 1
303 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
303 1 2 1 1 22 TYR HA . 22 . HA 1 1
304 1 1 1 1 21 TRP HE3 . 21 . HE3 1 1
304 1 2 1 1 22 TYR QE . 22 . HE# 1 1
305 1 1 1 1 22 TYR H . 22 . HN 1 1
305 1 2 1 1 22 TYR HA . 22 . HA 1 1
306 1 1 1 1 22 TYR HA . 22 . HA 1 1
306 1 2 1 1 22 TYR QD . 22 . HD# 1 1
307 1 1 1 1 22 TYR HA . 22 . HA 1 1
307 1 2 1 1 22 TYR QE . 22 . HE# 1 1
308 1 1 1 1 22 TYR HA . 22 . HA 1 1
308 1 2 1 1 23 GLY H . 23 . HN 1 1
309 1 1 1 1 22 TYR QB . 22 . HB# 1 1
309 1 2 1 1 22 TYR QD . 22 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.87 3.13 1 1
2 1 . . . . . 2.26 1.43 3.09 1 1
3 1 . . . . . 3.8 2.85 4.75 1 1
4 1 . . . . . 4.0 3.2 4.8 1 1
5 1 . . . . . 3.4 2.72 4.08 1 1
6 1 . . . . . 2.6 1.95 3.25 1 1
7 1 . . . . . 4.6 3.68 5.52 1 1
8 1 . . . . . 5.0 3.75 6.25 1 1
9 1 . . . . . 2.4 1.68 3.12 1 1
10 1 . . . . . 2.3 1.61 2.99 1 1
11 1 . . . . . 4.9 3.43 6.37 1 1
12 1 . . . . . 5.0 3.5 6.5 1 1
13 1 . . . . . 2.85 2.05 3.65 1 1
14 1 . . . . . 2.8 1.96 3.64 1 1
15 1 . . . . . 3.1 2.17 4.03 1 1
16 1 . . . . . 4.1 2.87 5.33 1 1
17 1 . . . . . 3.7 2.59 4.81 1 1
18 1 . . . . . 4.3 3.01 5.59 1 1
19 1 . . . . . 5.5 3.85 7.15 1 1
20 1 . . . . . 5.5 3.85 7.15 1 1
21 1 . . . . . 3.1 2.17 4.03 1 1
22 1 . . . . . 2.8 2.24 3.36 1 1
23 1 . . . . . 2.2 1.65 2.75 1 1
24 1 . . . . . 2.9 2.32 3.48 1 1
25 1 . . . . . 4.5 3.6 5.4 1 1
26 1 . . . . . 2.4 1.8 3.0 1 1
27 1 . . . . . 3.1 2.32 3.88 1 1
28 1 . . . . . 3.9 3.12 4.68 1 1
29 1 . . . . . 2.9 2.32 3.48 1 1
30 1 . . . . . 3.1 2.32 3.88 1 1
31 1 . . . . . 2.9 2.17 3.63 1 1
32 1 . . . . . 3.0 2.1 3.9 1 1
33 1 . . . . . 3.3 2.47 4.13 1 1
34 1 . . . . . 5.4 3.78 7.02 1 1
35 1 . . . . . 3.4 2.38 4.42 1 1
36 1 . . . . . 3.9 2.73 5.07 1 1
37 1 . . . . . 3.0 2.4 3.6 1 1
38 1 . . . . . 2.6 2.08 3.12 1 1
39 1 . . . . . 2.9 2.32 3.48 1 1
40 1 . . . . . 3.0 2.25 3.75 1 1
41 1 . . . . . 3.3 2.64 3.96 1 1
42 1 . . . . . 4.2 3.36 5.04 1 1
43 1 . . . . . 3.1 2.48 3.72 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 2.2 1.65 2.75 1 1
46 1 . . . . . 2.2 1.76 2.64 1 1
47 1 . . . . . 3.9 3.12 4.68 1 1
48 1 . . . . . 4.5 3.37 5.63 1 1
49 1 . . . . . 2.0 1.5 2.5 1 1
50 1 . . . . . 3.5 2.8 4.2 1 1
51 1 . . . . . 4.0 3.0 5.0 1 1
52 1 . . . . . 2.9 2.17 3.63 1 1
53 1 . . . . . 4.1 3.07 5.13 1 1
54 1 . . . . . 5.3 3.71 6.89 1 1
55 1 . . . . . 3.7 2.59 4.81 1 1
56 1 . . . . . 5.9 4.42 7.38 1 1
57 1 . . . . . 3.7 2.77 4.63 1 1
58 1 . . . . . 4.2 2.94 5.46 1 1
59 1 . . . . . 3.6 2.52 4.68 1 1
60 1 . . . . . 5.2 3.64 6.76 1 1
61 1 . . . . . 2.8 2.24 3.36 1 1
62 1 . . . . . 2.3 1.84 2.76 1 1
63 1 . . . . . 3.7 2.77 4.63 1 1
64 1 . . . . . 2.2 1.65 2.75 1 1
65 1 . . . . . 3.4 2.55 4.25 1 1
66 1 . . . . . 2.2 1.76 2.64 1 1
67 1 . . . . . 4.5 3.37 5.63 1 1
68 1 . . . . . 3.4 2.55 4.25 1 1
69 1 . . . . . 3.3 2.47 4.13 1 1
70 1 . . . . . 2.6 1.95 3.25 1 1
71 1 . . . . . 2.4 1.8 3.0 1 1
72 1 . . . . . 3.9 3.12 4.68 1 1
73 1 . . . . . 5.2 3.9 6.5 1 1
74 1 . . . . . 4.6 3.68 5.52 1 1
75 1 . . . . . 3.3 2.64 3.96 1 1
76 1 . . . . . 5.1 4.08 6.12 1 1
77 1 . . . . . 3.2 2.4 4.0 1 1
78 1 . . . . . 2.6 1.82 3.38 1 1
79 1 . . . . . 2.3 1.61 2.99 1 1
80 1 . . . . . 2.4 1.92 2.88 1 1
81 1 . . . . . 5.4 4.05 6.75 1 1
82 1 . . . . . 4.3 3.01 5.59 1 1
83 1 . . . . . 2.1 1.47 2.73 1 1
84 1 . . . . . 5.0 3.75 6.25 1 1
85 1 . . . . . 5.0 3.5 6.5 1 1
86 1 . . . . . 5.1 3.57 8.1 1 1
87 1 . . . . . 3.4 2.55 4.25 1 1
88 1 . . . . . 3.2 2.4 4.0 1 1
89 1 . . . . . 4.1 2.87 5.33 1 1
90 1 . . . . . 3.9 2.73 5.07 1 1
91 1 . . . . . . 2.96 3.12 1 1
92 1 . . . . . 2.1 1.57 2.63 1 1
93 1 . . . . . 2.3 1.84 2.76 1 1
94 1 . . . . . 3.9 3.12 4.68 1 1
95 1 . . . . . 2.2 1.65 2.75 1 1
96 1 . . . . . 4.0 3.0 5.0 1 1
97 1 . . . . . 3.3 2.47 4.13 1 1
98 1 . . . . . 2.9 2.17 3.63 1 1
99 1 . . . . . 3.7 2.77 4.63 1 1
100 1 . . . . . 2.6 1.95 3.25 1 1
101 1 . . . . . 4.2 2.94 5.46 1 1
102 1 . . . . . 3.9 2.73 5.07 1 1
103 1 . . . . . 2.4 1.92 2.88 1 1
104 1 . . . . . 2.0 1.5 2.5 1 1
105 1 . . . . . 2.3 1.84 2.76 1 1
106 1 . . . . . 1.9 1.42 2.38 1 1
107 1 . . . . . 3.6 2.88 4.32 1 1
108 1 . . . . . 3.5 2.8 4.2 1 1
109 1 . . . . . 3.0 2.25 3.75 1 1
110 1 . . . . . 3.0 2.25 3.75 1 1
111 1 . . . . . 4.0 3.0 5.0 1 1
112 1 . . . . . 4.9 3.43 6.37 1 1
113 1 . . . . . 4.9 3.43 6.37 1 1
114 1 . . . . . 4.2 2.94 5.46 1 1
115 1 . . . . . 4.8 3.36 6.24 1 1
116 1 . . . . . 2.7 2.16 3.24 1 1
117 1 . . . . . 2.0 1.5 2.5 1 1
118 1 . . . . . 2.5 1.87 3.13 1 1
119 1 . . . . . 3.0 2.25 3.75 1 1
120 1 . . . . . 3.8 3.04 4.56 1 1
121 1 . . . . . 3.9 3.12 4.68 1 1
122 1 . . . . . 4.0 3.2 4.8 1 1
123 1 . . . . . 5.2 4.72 6.24 1 1
124 1 . . . . . 5.5 4.12 6.88 1 1
125 1 . . . . . 4.8 3.6 6.0 1 1
126 1 . . . . . 2.9 2.03 3.77 1 1
127 1 . . . . . 2.8 2.1 3.5 1 1
128 1 . . . . . 4.1 2.87 5.33 1 1
129 1 . . . . . 4.8 3.36 6.24 1 1
130 1 . . . . . 4.4 3.08 5.72 1 1
131 1 . . . . . 4.0 2.8 5.2 1 1
132 1 . . . . . 4.1 2.87 5.33 1 1
133 1 . . . . . 3.7 2.59 4.81 1 1
134 1 . . . . . 6.5 4.87 7.5 1 1
135 1 . . . . . 3.9 2.92 4.88 1 1
136 1 . . . . . 5.0 3.5 6.5 1 1
137 1 . . . . . 6.2 4.65 7.75 1 1
138 1 . . . . . 4.6 3.22 5.98 1 1
139 1 . . . . . 3.7 2.59 4.81 1 1
140 1 . . . . . 5.4 3.78 7.02 1 1
141 1 . . . . . 2.8 2.24 3.36 1 1
142 1 . . . . . 2.4 1.92 2.88 1 1
143 1 . . . . . 3.4 2.55 4.25 1 1
144 1 . . . . . 2.3 1.72 2.88 1 1
145 1 . . . . . 3.4 2.55 4.25 1 1
146 1 . . . . . 3.2 2.4 4.0 1 1
147 1 . . . . . 3.2 2.4 4.0 1 1
148 1 . . . . . 2.8 2.1 3.5 1 1
149 1 . . . . . 2.4 1.8 3.0 1 1
150 1 . . . . . 3.2 2.56 3.84 1 1
151 1 . . . . . 5.3 3.97 6.63 1 1
152 1 . . . . . 2.7 1.89 3.51 1 1
153 1 . . . . . 2.3 1.61 2.99 1 1
154 1 . . . . . 2.2 1.54 2.86 1 1
155 1 . . . . . 5.3 3.97 6.63 1 1
156 1 . . . . . 6.0 4.26 7.74 1 1
157 1 . . . . . 5.8 4.06 7.54 1 1
158 1 . . . . . 2.3 1.61 2.99 1 1
159 1 . . . . . 3.9 2.92 4.88 1 1
160 1 . . . . . 4.2 2.94 5.46 1 1
161 1 . . . . . 5.4 4.05 6.75 1 1
162 1 . . . . . 5.3 3.97 6.63 1 1
163 1 . . . . . 4.2 2.94 5.46 1 1
164 1 . . . . . 2.6 2.08 3.12 1 1
165 1 . . . . . 1.9 1.42 2.38 1 1
166 1 . . . . . 2.8 2.1 3.5 1 1
167 1 . . . . . 2.5 1.87 3.13 1 1
168 1 . . . . . 3.2 2.4 4.0 1 1
169 1 . . . . . 6.3 4.72 7.88 1 1
170 1 . . . . . 2.6 1.82 3.38 1 1
171 1 . . . . . 2.8 2.1 3.5 1 1
172 1 . . . . . 3.8 2.85 4.75 1 1
173 1 . . . . . 2.5 2.0 3.0 1 1
174 1 . . . . . 2.4 1.92 2.88 1 1
175 1 . . . . . 3.8 3.04 4.56 1 1
176 1 . . . . . 3.0 2.4 3.6 1 1
177 1 . . . . . 3.1 2.48 3.72 1 1
178 1 . . . . . 3.2 2.56 3.84 1 1
179 1 . . . . . 2.4 1.8 3.0 1 1
180 1 . . . . . 2.4 1.8 3.0 1 1
181 1 . . . . . 4.2 3.15 5.25 1 1
182 1 . . . . . 2.8 2.1 3.5 1 1
183 1 . . . . . 6.1 4.57 7.63 1 1
184 1 . . . . . 5.8 4.35 7.25 1 1
185 1 . . . . . 4.3 3.44 5.16 1 1
186 1 . . . . . 3.6 2.7 4.5 1 1
187 1 . . . . . 3.4 2.55 4.25 1 1
188 1 . . . . . 4.7 3.52 5.88 1 1
189 1 . . . . . 5.2 3.9 6.5 1 1
190 1 . . . . . 2.8 1.96 3.64 1 1
191 1 . . . . . 3.0 2.1 3.9 1 1
192 1 . . . . . 3.1 2.32 3.88 1 1
193 1 . . . . . 4.1 3.07 5.13 1 1
194 1 . . . . . 6.3 4.41 8.19 1 1
195 1 . . . . . 3.7 2.59 4.81 1 1
196 1 . . . . . 5.4 3.78 7.02 1 1
197 1 . . . . . 4.8 3.36 6.24 1 1
198 1 . . . . . 4.5 3.37 5.63 1 1
199 1 . . . . . 4.9 3.43 6.37 1 1
200 1 . . . . . 5.4 3.78 7.02 1 1
201 1 . . . . . 3.4 2.38 4.42 1 1
202 1 . . . . . 6.3 4.41 8.19 1 1
203 1 . . . . . 4.2 2.94 5.46 1 1
204 1 . . . . . 5.7 3.99 7.41 1 1
205 1 . . . . . 5.5 3.85 7.15 1 1
206 1 . . . . . 4.8 3.36 6.24 1 1
207 1 . . . . . 5.0 3.5 6.5 1 1
208 1 . . . . . 5.4 3.78 7.02 1 1
209 1 . . . . . 5.1 3.57 6.63 1 1
210 1 . . . . . 5.3 3.71 6.89 1 1
211 1 . . . . . 4.2 2.94 5.46 1 1
212 1 . . . . . 5.1 3.57 6.63 1 1
213 1 . . . . . 5.3 3.71 6.89 1 1
214 1 . . . . . 3.6 2.52 4.68 1 1
215 1 . . . . . 4.7 3.29 6.11 1 1
216 1 . . . . . 4.8 3.36 6.24 1 1
217 1 . . . . . 3.1 2.48 3.72 1 1
218 1 . . . . . 2.9 2.17 3.63 1 1
219 1 . . . . . 3.6 2.7 4.5 1 1
220 1 . . . . . 2.3 1.72 2.88 1 1
221 1 . . . . . 3.4 2.72 4.08 1 1
222 1 . . . . . 4.0 3.2 4.8 1 1
223 1 . . . . . 3.6 2.7 4.5 1 1
224 1 . . . . . 3.3 2.47 4.13 1 1
225 1 . . . . . 2.3 1.61 2.99 1 1
226 1 . . . . . 3.4 2.55 4.25 1 1
227 1 . . . . . 5.4 3.78 7.02 1 1
228 1 . . . . . 5.4 4.05 6.75 1 1
229 1 . . . . . 4.8 3.6 6.0 1 1
230 1 . . . . . 3.1 2.48 3.72 1 1
231 1 . . . . . 2.9 2.32 3.48 1 1
232 1 . . . . . 3.7 2.77 4.63 1 1
233 1 . . . . . 3.5 2.8 4.2 1 1
234 1 . . . . . 3.3 2.64 3.96 1 1
235 1 . . . . . 2.7 2.16 3.24 1 1
236 1 . . . . . 2.1 1.57 2.63 1 1
237 1 . . . . . 2.8 1.4 4.2 1 1
238 1 . . . . . 2.6 1.95 3.25 1 1
239 1 . . . . . 4.2 3.15 5.25 1 1
240 1 . . . . . 2.9 2.17 3.63 1 1
241 1 . . . . . 3.4 2.72 4.08 1 1
242 1 . . . . . 4.4 3.52 5.28 1 1
243 1 . . . . . 2.9 2.03 3.77 1 1
244 1 . . . . . 2.6 1.82 3.38 1 1
245 1 . . . . . 2.7 2.02 3.38 1 1
246 1 . . . . . 6.1 3.57 8.63 1 1
247 1 . . . . . 4.2 2.94 5.46 1 1
248 1 . . . . . 3.1 2.17 4.03 1 1
249 1 . . . . . 4.8 3.6 6.0 1 1
250 1 . . . . . 5.2 3.64 6.76 1 1
251 1 . . . . . 5.5 3.85 7.15 1 1
252 1 . . . . . 5.3 3.71 6.89 1 1
253 1 . . . . . 2.6 2.08 3.12 1 1
254 1 . . . . . 2.3 1.72 2.88 1 1
255 1 . . . . . 4.6 3.45 5.75 1 1
256 1 . . . . . 2.3 1.72 2.88 1 1
257 1 . . . . . 3.7 2.77 4.63 1 1
258 1 . . . . . 3.2 2.4 4.0 1 1
259 1 . . . . . 2.9 2.17 3.63 1 1
260 1 . . . . . 3.1 2.32 3.88 1 1
261 1 . . . . . 2.5 1.87 3.13 1 1
262 1 . . . . . 5.5 4.12 6.88 1 1
263 1 . . . . . 4.4 3.52 5.28 1 1
264 1 . . . . . 4.1 3.07 5.13 1 1
265 1 . . . . . 2.9 2.03 3.77 1 1
266 1 . . . . . 2.9 2.03 3.77 1 1
267 1 . . . . . 2.3 1.61 2.99 1 1
268 1 . . . . . 2.7 2.02 3.38 1 1
269 1 . . . . . 5.9 4.42 7.38 1 1
270 1 . . . . . 4.9 3.43 6.37 1 1
271 1 . . . . . 5.4 3.78 7.02 1 1
272 1 . . . . . 4.5 3.15 5.85 1 1
273 1 . . . . . 4.4 3.08 5.72 1 1
274 1 . . . . . 2.4 1.68 3.12 1 1
275 1 . . . . . 3.8 2.85 4.75 1 1
276 1 . . . . . 3.5 2.62 4.38 1 1
277 1 . . . . . 4.5 3.15 5.85 1 1
278 1 . . . . . 3.8 2.66 4.94 1 1
279 1 . . . . . 3.0 2.1 3.9 1 1
280 1 . . . . . 3.3 2.31 4.29 1 1
281 1 . . . . . 2.9 2.32 3.48 1 1
282 1 . . . . . 1.9 1.42 2.38 1 1
283 1 . . . . . 2.5 1.87 3.13 1 1
284 1 . . . . . 3.5 2.8 4.2 1 1
285 1 . . . . . 4.3 3.44 5.16 1 1
286 1 . . . . . 2.5 1.87 3.13 1 1
287 1 . . . . . 5.4 4.05 6.75 1 1
288 1 . . . . . 2.9 2.17 3.63 1 1
289 1 . . . . . 2.0 1.6 2.4 1 1
290 1 . . . . . 2.5 2.0 3.0 1 1
291 1 . . . . . 2.4 1.92 2.88 1 1
292 1 . . . . . 2.0 1.5 2.5 1 1
293 1 . . . . . 2.8 2.1 3.5 1 1
294 1 . . . . . 3.5 2.62 4.38 1 1
295 1 . . . . . 3.1 2.32 3.88 1 1
296 1 . . . . . 3.5 2.8 4.2 1 1
297 1 . . . . . 3.8 2.66 4.94 1 1
298 1 . . . . . 3.5 2.45 4.55 1 1
299 1 . . . . . 6.1 4.27 7.93 1 1
300 1 . . . . . 5.5 4.12 6.88 1 1
301 1 . . . . . 4.9 3.43 6.37 1 1
302 1 . . . . . 4.8 3.36 6.24 1 1
303 1 . . . . . 5.8 4.35 7.25 1 1
304 1 . . . . . 5.3 3.71 6.89 1 1
305 1 . . . . . 2.7 2.16 3.24 1 1
306 1 . . . . . 2.8 2.1 3.5 1 1
307 1 . . . . . 5.8 4.35 7.25 1 1
308 1 . . . . . 4.0 3.2 4.8 1 1
309 1 . . . . . 2.5 1.75 3.25 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -77.61 -37.61 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -87.52 -47.52 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -86.71 -46.709995 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -104.46 -36.98 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -83.06 -43.06 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -79.72 -39.72 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -85.11 -45.11 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -85.21 -45.21 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 PHE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -87.31 -47.31 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -99.07 -47.15 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 GLU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -121.0 -72.88 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 13 GLY C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -79.43 -39.43 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 TRP C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -82.69 -42.69 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 THR C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -88.24 -48.24 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -87.01 -47.009995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 MET C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -84.89 -44.89 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -101.6 -41.06 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -86.62 -46.62 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 GLY C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -96.03 -47.49 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 TRP C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -114.33 -58.57 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -54.71 -14.709999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
22 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLY N -49.78 3.46 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
23 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 ALA N -53.049995 -13.05 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
24 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N -57.35 -16.87 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
25 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -63.699997 -23.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
26 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -61.209995 -21.21 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
27 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PHE N -62.799995 -22.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
28 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ILE N -59.860004 -19.86 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
29 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -56.99 -7.7499995 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
30 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLY N -63.91 1.41 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
31 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 GLY N -46.88 33.12 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
32 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 THR N -52.57 -11.79 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
33 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLY N -56.159996 -11.74 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
34 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -58.129997 -8.67 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
35 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ILE N -59.46 -19.46 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
36 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -56.48 -13.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
37 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -56.04 -0.28 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
38 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 TRP N -57.469997 -4.77 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 TYR N -57.23 -5.03 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLY N -42.95 22.23 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 PHE N 1 1 3 PHE H 4.7 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 GLY N 1 1 4 GLY H 3.3 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 ALA N 1 1 5 ALA H -7.3 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 ILE N 1 1 6 ILE H -2.1 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 ALA N 1 1 7 ALA H 4.6 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 ALA N 1 1 8 ALA H -1.6 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 PHE N 1 1 9 PHE H -7.2 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 ILE N 1 1 10 ILE H 3.0 . . . . 10 . HN . 10 . N 1 1
9 1 1 11 GLU N 1 1 11 GLU H 4.4 . . . . 11 . HN . 11 . N 1 1
10 1 1 12 GLY N 1 1 12 GLY H -4.1 . . . . 12 . HN . 12 . N 1 1
11 1 1 13 GLY N 1 1 13 GLY H -4.2 . . . . 13 . HN . 13 . N 1 1
12 1 1 14 TRP N 1 1 14 TRP H 7.3 . . . . 14 . HN . 14 . N 1 1
13 1 1 15 THR N 1 1 15 THR H 4.4 . . . . 15 . HN . 15 . N 1 1
14 1 1 16 GLY N 1 1 16 GLY H 3.0 . . . . 16 . HN . 16 . N 1 1
15 1 1 17 MET N 1 1 17 MET H 6.5 . . . . 17 . HN . 17 . N 1 1
16 1 1 18 ILE N 1 1 18 ILE H 5.5 . . . . 18 . HN . 18 . N 1 1
17 1 1 19 ASP N 1 1 19 ASP H 4.2 . . . . 19 . HN . 19 . N 1 1
18 1 1 20 GLY N 1 1 20 GLY H 4.1 . . . . 20 . HN . 20 . N 1 1
19 1 1 21 TRP N 1 1 21 TRP H 5.7 . . . . 21 . HN . 21 . N 1 1
20 1 1 22 TYR N 1 1 22 TYR H 3.2 . . . . 22 . HN . 22 . N 1 1
21 1 1 23 GLY N 1 1 23 GLY H 1.2 . . . . 23 . HN . 23 . N 1 1
22 1 1 2 LEU CA 1 1 2 LEU HA -4.7 . . . . 2 . HA . 2 . CA 1 1
23 1 1 3 PHE CA 1 1 3 PHE HA 31.3 . . . . 3 . HA . 3 . CA 1 1
24 1 1 4 GLY CA 1 1 4 GLY HA3 17.3 . . . . 4 . CA . 4 . HA# 1 1
25 1 1 4 GLY CA 1 1 4 GLY HA2 17.3 . . . . 4 . HA# . 4 . CA 1 1
26 1 1 5 ALA CA 1 1 5 ALA HA -17.3 . . . . 5 . HA . 5 . CA 1 1
27 1 1 6 ILE CA 1 1 6 ILE HA 5.4 . . . . 6 . HA . 6 . CA 1 1
28 1 1 7 ALA CA 1 1 7 ALA HA 21.2 . . . . 7 . HA . 7 . CA 1 1
29 1 1 8 ALA CA 1 1 8 ALA HA -16.2 . . . . 8 . HA . 8 . CA 1 1
30 1 1 9 PHE CA 1 1 9 PHE HA -14.1 . . . . 9 . HA . 9 . CA 1 1
31 1 1 10 ILE CA 1 1 10 ILE HA 24.3 . . . . 10 . HA . 10 . CA 1 1
32 1 1 11 GLU CA 1 1 11 GLU HA 6.0 . . . . 11 . HA . 11 . CA 1 1
33 1 1 12 GLY CA 1 1 12 GLY HA3 -4.4 . . . . 12 . CA . 12 . HA# 1 1
34 1 1 12 GLY CA 1 1 12 GLY HA2 -4.4 . . . . 12 . CA . 12 . HA# 1 1
35 1 1 13 GLY CA 1 1 13 GLY HA3 -10.9 . . . . 13 . CA . 13 . HA# 1 1
36 1 1 13 GLY CA 1 1 13 GLY HA2 -10.9 . . . . 13 . CA . 13 . HA# 1 1
37 1 1 14 TRP CA 1 1 14 TRP HA -0.3 . . . . 14 . HA . 14 . CA 1 1
38 1 1 15 THR CA 1 1 15 THR HA -2.9 . . . . 15 . HA . 15 . CA 1 1
39 1 1 16 GLY CA 1 1 16 GLY HA3 -11.1 . . . . 16 . CA . 16 . HA# 1 1
40 1 1 16 GLY CA 1 1 16 GLY HA2 -11.1 . . . . 16 . HA# . 16 . CA 1 1
41 1 1 17 MET CA 1 1 17 MET HA 6.9 . . . . 17 . HA . 17 . CA 1 1
42 1 1 18 ILE CA 1 1 18 ILE HA -2.9 . . . . 18 . HA . 18 . CA 1 1
43 1 1 19 ASP CA 1 1 19 ASP HA -1.5 . . . . 19 . HA . 19 . CA 1 1
44 1 1 20 GLY CA 1 1 20 GLY HA2 -4.3 . . . . 20 . CA . 20 . HA# 1 1
45 1 1 20 GLY CA 1 1 20 GLY HA3 -4.3 . . . . 20 . HA# . 20 . CA 1 1
46 1 1 21 TRP CA 1 1 21 TRP HA 3.2 . . . . 21 . HA . 21 . CA 1 1
47 1 1 22 TYR CA 1 1 22 TYR HA -1.1 . . . . 22 . HA . 22 . CA 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 GLY C C 17.196 -4.554 5.152 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.555 -4.461 5.822 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.260 -3.248 7.357 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 18.283 -4.531 7.887 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 17.584 -3.174 7.135 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 19.226 -3.879 5.205 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 18.954 -5.453 5.952 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.410 -3.802 7.150 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 16.955 -3.923 4.122 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 14.212 -4.182 5.194 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 14.965 -5.512 5.185 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 14.187 -6.559 6.018 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 12.693 -7.012 4.022 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 11.951 -7.744 6.355 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 12.717 -6.647 5.527 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 16.549 -5.818 6.556 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 15.043 -5.860 4.172 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 14.659 -7.524 5.912 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 14.199 -6.270 7.056 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 13.483 -7.722 3.809 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 12.843 -6.118 3.432 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 11.738 -7.450 3.771 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 11.770 -8.613 5.731 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 11.006 -7.344 6.694 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 12.547 -8.036 7.216 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 12.233 -5.687 5.668 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 16.305 -5.344 5.740 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 13.781 -3.693 4.145 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PHE C C 14.149 -1.228 5.806 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C 13.362 -2.333 6.496 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C 13.153 -1.979 7.972 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C 10.798 -2.706 8.523 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C 12.646 -4.101 9.248 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C 9.893 -3.607 9.101 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C 11.740 -5.001 9.825 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C 12.175 -2.953 8.596 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C 10.364 -4.753 9.752 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H 14.422 -4.032 7.175 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H 12.403 -2.413 6.013 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H 14.100 -2.035 8.493 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H 12.760 -0.978 8.049 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H 10.434 -1.822 8.022 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H 13.707 -4.292 9.305 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H 8.831 -3.416 9.045 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H 12.103 -5.885 10.327 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H 9.666 -5.447 10.197 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N 14.061 -3.600 6.374 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O 13.569 -0.350 5.170 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 GLY C C 16.081 -0.226 3.794 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C 16.310 -0.269 5.304 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H 15.881 -1.996 6.447 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H 16.082 0.701 5.728 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H 17.345 -0.504 5.491 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N 15.466 -1.275 5.928 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O 16.078 0.845 3.188 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 ALA C C 14.346 -0.805 1.376 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 15.655 -1.485 1.752 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 15.609 -2.952 1.317 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 15.892 -2.222 3.725 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 16.467 -0.995 1.235 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 14.922 -3.494 1.950 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 16.592 -3.384 1.402 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 15.276 -3.013 0.291 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 15.886 -1.400 3.193 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 14.277 -0.080 0.386 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 ILE C C 12.041 1.060 2.124 1.00 . A A . 6 ILE C 1 1
1 67 1 1 6 ILE CA C 12.003 -0.450 1.901 1.00 . A A . 6 ILE CA 1 1
1 68 1 1 6 ILE CB C 10.943 -1.076 2.809 1.00 . A A . 6 ILE CB 1 1
1 69 1 1 6 ILE CD1 C 10.020 -3.285 3.654 1.00 . A A . 6 ILE CD1 1 1
1 70 1 1 6 ILE CG1 C 10.948 -2.616 2.617 1.00 . A A . 6 ILE CG1 1 1
1 71 1 1 6 ILE CG2 C 9.555 -0.509 2.446 1.00 . A A . 6 ILE CG2 1 1
1 72 1 1 6 ILE H H 13.425 -1.638 2.951 1.00 . A A . 6 ILE H 1 1
1 73 1 1 6 ILE HA H 11.742 -0.646 0.874 1.00 . A A . 6 ILE HA 1 1
1 74 1 1 6 ILE HB H 11.170 -0.839 3.841 1.00 . A A . 6 ILE HB 1 1
1 75 1 1 6 ILE HD11 H 10.362 -4.294 3.845 1.00 . A A . 6 ILE HD11 1 1
1 76 1 1 6 ILE HD12 H 9.013 -3.316 3.267 1.00 . A A . 6 ILE HD12 1 1
1 77 1 1 6 ILE HD13 H 10.035 -2.720 4.575 1.00 . A A . 6 ILE HD13 1 1
1 78 1 1 6 ILE HG12 H 10.603 -2.854 1.621 1.00 . A A . 6 ILE HG12 1 1
1 79 1 1 6 ILE HG13 H 11.953 -2.989 2.746 1.00 . A A . 6 ILE HG13 1 1
1 80 1 1 6 ILE HG21 H 8.787 -1.128 2.881 1.00 . A A . 6 ILE HG21 1 1
1 81 1 1 6 ILE HG22 H 9.440 -0.494 1.372 1.00 . A A . 6 ILE HG22 1 1
1 82 1 1 6 ILE HG23 H 9.467 0.500 2.831 1.00 . A A . 6 ILE HG23 1 1
1 83 1 1 6 ILE N N 13.310 -1.047 2.170 1.00 . A A . 6 ILE N 1 1
1 84 1 1 6 ILE O O 11.527 1.833 1.312 1.00 . A A . 6 ILE O 1 1
1 85 1 1 7 ALA C C 13.631 3.612 2.535 1.00 . A A . 7 ALA C 1 1
1 86 1 1 7 ALA CA C 12.751 2.889 3.552 1.00 . A A . 7 ALA CA 1 1
1 87 1 1 7 ALA CB C 13.340 3.061 4.965 1.00 . A A . 7 ALA CB 1 1
1 88 1 1 7 ALA H H 13.043 0.810 3.837 1.00 . A A . 7 ALA H 1 1
1 89 1 1 7 ALA HA H 11.763 3.323 3.533 1.00 . A A . 7 ALA HA 1 1
1 90 1 1 7 ALA HB1 H 13.035 4.016 5.370 1.00 . A A . 7 ALA HB1 1 1
1 91 1 1 7 ALA HB2 H 14.420 3.020 4.915 1.00 . A A . 7 ALA HB2 1 1
1 92 1 1 7 ALA HB3 H 12.980 2.267 5.604 1.00 . A A . 7 ALA HB3 1 1
1 93 1 1 7 ALA N N 12.651 1.471 3.228 1.00 . A A . 7 ALA N 1 1
1 94 1 1 7 ALA O O 13.284 4.693 2.051 1.00 . A A . 7 ALA O 1 1
1 95 1 1 8 ALA C C 15.062 3.593 -0.136 1.00 . A A . 8 ALA C 1 1
1 96 1 1 8 ALA CA C 15.674 3.597 1.257 1.00 . A A . 8 ALA CA 1 1
1 97 1 1 8 ALA CB C 16.984 2.824 1.245 1.00 . A A . 8 ALA CB 1 1
1 98 1 1 8 ALA H H 14.981 2.148 2.624 1.00 . A A . 8 ALA H 1 1
1 99 1 1 8 ALA HA H 15.875 4.615 1.547 1.00 . A A . 8 ALA HA 1 1
1 100 1 1 8 ALA HB1 H 17.686 3.318 0.592 1.00 . A A . 8 ALA HB1 1 1
1 101 1 1 8 ALA HB2 H 16.806 1.820 0.892 1.00 . A A . 8 ALA HB2 1 1
1 102 1 1 8 ALA HB3 H 17.389 2.787 2.245 1.00 . A A . 8 ALA HB3 1 1
1 103 1 1 8 ALA N N 14.761 3.009 2.213 1.00 . A A . 8 ALA N 1 1
1 104 1 1 8 ALA O O 15.378 4.443 -0.962 1.00 . A A . 8 ALA O 1 1
1 105 1 1 9 PHE C C 12.616 3.751 -1.921 1.00 . A A . 9 PHE C 1 1
1 106 1 1 9 PHE CA C 13.521 2.540 -1.687 1.00 . A A . 9 PHE CA 1 1
1 107 1 1 9 PHE CB C 12.688 1.243 -1.763 1.00 . A A . 9 PHE CB 1 1
1 108 1 1 9 PHE CD1 C 12.345 1.296 -4.273 1.00 . A A . 9 PHE CD1 1 1
1 109 1 1 9 PHE CD2 C 10.391 1.307 -2.835 1.00 . A A . 9 PHE CD2 1 1
1 110 1 1 9 PHE CE1 C 11.514 1.336 -5.398 1.00 . A A . 9 PHE CE1 1 1
1 111 1 1 9 PHE CE2 C 9.563 1.347 -3.960 1.00 . A A . 9 PHE CE2 1 1
1 112 1 1 9 PHE CG C 11.785 1.283 -2.989 1.00 . A A . 9 PHE CG 1 1
1 113 1 1 9 PHE CZ C 10.124 1.361 -5.242 1.00 . A A . 9 PHE CZ 1 1
1 114 1 1 9 PHE H H 13.947 1.984 0.305 1.00 . A A . 9 PHE H 1 1
1 115 1 1 9 PHE HA H 14.268 2.516 -2.449 1.00 . A A . 9 PHE HA 1 1
1 116 1 1 9 PHE HB2 H 13.352 0.395 -1.833 1.00 . A A . 9 PHE HB2 1 1
1 117 1 1 9 PHE HB3 H 12.086 1.151 -0.876 1.00 . A A . 9 PHE HB3 1 1
1 118 1 1 9 PHE HD1 H 13.413 1.278 -4.394 1.00 . A A . 9 PHE HD1 1 1
1 119 1 1 9 PHE HD2 H 9.958 1.297 -1.846 1.00 . A A . 9 PHE HD2 1 1
1 120 1 1 9 PHE HE1 H 11.946 1.346 -6.388 1.00 . A A . 9 PHE HE1 1 1
1 121 1 1 9 PHE HE2 H 8.490 1.366 -3.840 1.00 . A A . 9 PHE HE2 1 1
1 122 1 1 9 PHE HZ H 9.484 1.391 -6.111 1.00 . A A . 9 PHE HZ 1 1
1 123 1 1 9 PHE N N 14.175 2.634 -0.390 1.00 . A A . 9 PHE N 1 1
1 124 1 1 9 PHE O O 12.584 4.307 -3.003 1.00 . A A . 9 PHE O 1 1
1 125 1 1 10 ILE C C 11.788 6.598 -1.066 1.00 . A A . 10 ILE C 1 1
1 126 1 1 10 ILE CA C 11.002 5.282 -1.001 1.00 . A A . 10 ILE CA 1 1
1 127 1 1 10 ILE CB C 10.068 5.310 0.202 1.00 . A A . 10 ILE CB 1 1
1 128 1 1 10 ILE CD1 C 8.666 3.824 1.657 1.00 . A A . 10 ILE CD1 1 1
1 129 1 1 10 ILE CG1 C 9.283 3.982 0.271 1.00 . A A . 10 ILE CG1 1 1
1 130 1 1 10 ILE CG2 C 9.082 6.484 0.054 1.00 . A A . 10 ILE CG2 1 1
1 131 1 1 10 ILE H H 11.973 3.655 -0.043 1.00 . A A . 10 ILE H 1 1
1 132 1 1 10 ILE HA H 10.401 5.193 -1.895 1.00 . A A . 10 ILE HA 1 1
1 133 1 1 10 ILE HB H 10.648 5.438 1.106 1.00 . A A . 10 ILE HB 1 1
1 134 1 1 10 ILE HD11 H 8.090 2.911 1.692 1.00 . A A . 10 ILE HD11 1 1
1 135 1 1 10 ILE HD12 H 8.022 4.665 1.862 1.00 . A A . 10 ILE HD12 1 1
1 136 1 1 10 ILE HD13 H 9.451 3.781 2.396 1.00 . A A . 10 ILE HD13 1 1
1 137 1 1 10 ILE HG12 H 8.498 3.988 -0.474 1.00 . A A . 10 ILE HG12 1 1
1 138 1 1 10 ILE HG13 H 9.951 3.157 0.081 1.00 . A A . 10 ILE HG13 1 1
1 139 1 1 10 ILE HG21 H 8.603 6.432 -0.915 1.00 . A A . 10 ILE HG21 1 1
1 140 1 1 10 ILE HG22 H 9.616 7.417 0.140 1.00 . A A . 10 ILE HG22 1 1
1 141 1 1 10 ILE HG23 H 8.333 6.426 0.828 1.00 . A A . 10 ILE HG23 1 1
1 142 1 1 10 ILE N N 11.898 4.140 -0.899 1.00 . A A . 10 ILE N 1 1
1 143 1 1 10 ILE O O 11.318 7.580 -1.646 1.00 . A A . 10 ILE O 1 1
1 144 1 1 11 GLU C C 14.783 7.910 -1.616 1.00 . A A . 11 GLU C 1 1
1 145 1 1 11 GLU CA C 13.804 7.845 -0.424 1.00 . A A . 11 GLU CA 1 1
1 146 1 1 11 GLU CB C 14.610 7.876 0.886 1.00 . A A . 11 GLU CB 1 1
1 147 1 1 11 GLU CD C 12.459 7.642 2.139 1.00 . A A . 11 GLU CD 1 1
1 148 1 1 11 GLU CG C 13.744 8.449 2.008 1.00 . A A . 11 GLU CG 1 1
1 149 1 1 11 GLU H H 13.307 5.826 0.025 1.00 . A A . 11 GLU H 1 1
1 150 1 1 11 GLU HA H 13.163 8.715 -0.450 1.00 . A A . 11 GLU HA 1 1
1 151 1 1 11 GLU HB2 H 14.913 6.870 1.144 1.00 . A A . 11 GLU HB2 1 1
1 152 1 1 11 GLU HB3 H 15.487 8.495 0.759 1.00 . A A . 11 GLU HB3 1 1
1 153 1 1 11 GLU HG2 H 14.292 8.408 2.938 1.00 . A A . 11 GLU HG2 1 1
1 154 1 1 11 GLU HG3 H 13.500 9.475 1.782 1.00 . A A . 11 GLU HG3 1 1
1 155 1 1 11 GLU N N 12.976 6.624 -0.447 1.00 . A A . 11 GLU N 1 1
1 156 1 1 11 GLU O O 14.852 8.920 -2.314 1.00 . A A . 11 GLU O 1 1
1 157 1 1 11 GLU OE1 O 11.520 7.944 1.424 1.00 . A A . 11 GLU OE1 1 1
1 158 1 1 11 GLU OE2 O 12.434 6.734 2.952 1.00 . A A . 11 GLU OE2 1 1
1 159 1 1 12 GLY C C 16.092 5.867 -4.035 1.00 . A A . 12 GLY C 1 1
1 160 1 1 12 GLY CA C 16.539 6.790 -2.922 1.00 . A A . 12 GLY CA 1 1
1 161 1 1 12 GLY H H 15.458 6.057 -1.229 1.00 . A A . 12 GLY H 1 1
1 162 1 1 12 GLY HA2 H 16.655 7.791 -3.330 1.00 . A A . 12 GLY HA2 1 1
1 163 1 1 12 GLY HA3 H 17.487 6.450 -2.529 1.00 . A A . 12 GLY HA3 1 1
1 164 1 1 12 GLY N N 15.549 6.829 -1.821 1.00 . A A . 12 GLY N 1 1
1 165 1 1 12 GLY O O 16.910 5.254 -4.714 1.00 . A A . 12 GLY O 1 1
1 166 1 1 13 GLY C C 14.941 3.588 -5.351 1.00 . A A . 13 GLY C 1 1
1 167 1 1 13 GLY CA C 14.226 4.940 -5.277 1.00 . A A . 13 GLY CA 1 1
1 168 1 1 13 GLY H H 14.184 6.306 -3.657 1.00 . A A . 13 GLY H 1 1
1 169 1 1 13 GLY HA2 H 13.182 4.776 -5.073 1.00 . A A . 13 GLY HA2 1 1
1 170 1 1 13 GLY HA3 H 14.324 5.440 -6.223 1.00 . A A . 13 GLY HA3 1 1
1 171 1 1 13 GLY N N 14.787 5.784 -4.227 1.00 . A A . 13 GLY N 1 1
1 172 1 1 13 GLY O O 15.358 3.040 -4.339 1.00 . A A . 13 GLY O 1 1
1 173 1 1 14 TRP C C 17.138 1.775 -6.159 1.00 . A A . 14 TRP C 1 1
1 174 1 1 14 TRP CA C 15.730 1.773 -6.762 1.00 . A A . 14 TRP CA 1 1
1 175 1 1 14 TRP CB C 15.817 1.465 -8.248 1.00 . A A . 14 TRP CB 1 1
1 176 1 1 14 TRP CD1 C 17.726 -0.172 -8.343 1.00 . A A . 14 TRP CD1 1 1
1 177 1 1 14 TRP CD2 C 15.738 -1.135 -8.747 1.00 . A A . 14 TRP CD2 1 1
1 178 1 1 14 TRP CE2 C 16.705 -2.160 -8.833 1.00 . A A . 14 TRP CE2 1 1
1 179 1 1 14 TRP CE3 C 14.387 -1.476 -8.963 1.00 . A A . 14 TRP CE3 1 1
1 180 1 1 14 TRP CG C 16.411 0.114 -8.436 1.00 . A A . 14 TRP CG 1 1
1 181 1 1 14 TRP CH2 C 15.019 -3.802 -9.332 1.00 . A A . 14 TRP CH2 1 1
1 182 1 1 14 TRP CZ2 C 16.356 -3.472 -9.120 1.00 . A A . 14 TRP CZ2 1 1
1 183 1 1 14 TRP CZ3 C 14.031 -2.808 -9.255 1.00 . A A . 14 TRP CZ3 1 1
1 184 1 1 14 TRP H H 14.717 3.547 -7.337 1.00 . A A . 14 TRP H 1 1
1 185 1 1 14 TRP HA H 15.145 1.006 -6.280 1.00 . A A . 14 TRP HA 1 1
1 186 1 1 14 TRP HB2 H 14.827 1.487 -8.679 1.00 . A A . 14 TRP HB2 1 1
1 187 1 1 14 TRP HB3 H 16.439 2.202 -8.733 1.00 . A A . 14 TRP HB3 1 1
1 188 1 1 14 TRP HD1 H 18.510 0.537 -8.121 1.00 . A A . 14 TRP HD1 1 1
1 189 1 1 14 TRP HE1 H 18.765 -1.991 -8.571 1.00 . A A . 14 TRP HE1 1 1
1 190 1 1 14 TRP HE3 H 13.623 -0.715 -8.904 1.00 . A A . 14 TRP HE3 1 1
1 191 1 1 14 TRP HH2 H 14.744 -4.821 -9.555 1.00 . A A . 14 TRP HH2 1 1
1 192 1 1 14 TRP HZ2 H 17.119 -4.235 -9.178 1.00 . A A . 14 TRP HZ2 1 1
1 193 1 1 14 TRP HZ3 H 12.995 -3.064 -9.419 1.00 . A A . 14 TRP HZ3 1 1
1 194 1 1 14 TRP N N 15.072 3.063 -6.562 1.00 . A A . 14 TRP N 1 1
1 195 1 1 14 TRP NE1 N 17.904 -1.524 -8.578 1.00 . A A . 14 TRP NE1 1 1
1 196 1 1 14 TRP O O 17.497 0.875 -5.398 1.00 . A A . 14 TRP O 1 1
1 197 1 1 15 THR C C 19.292 2.816 -4.455 1.00 . A A . 15 THR C 1 1
1 198 1 1 15 THR CA C 19.289 2.902 -5.979 1.00 . A A . 15 THR CA 1 1
1 199 1 1 15 THR CB C 19.902 4.246 -6.424 1.00 . A A . 15 THR CB 1 1
1 200 1 1 15 THR CG2 C 21.423 4.211 -6.239 1.00 . A A . 15 THR CG2 1 1
1 201 1 1 15 THR H H 17.587 3.485 -7.102 1.00 . A A . 15 THR H 1 1
1 202 1 1 15 THR HA H 19.895 2.099 -6.366 1.00 . A A . 15 THR HA 1 1
1 203 1 1 15 THR HB H 19.489 5.044 -5.830 1.00 . A A . 15 THR HB 1 1
1 204 1 1 15 THR HG1 H 19.325 3.633 -8.181 1.00 . A A . 15 THR HG1 1 1
1 205 1 1 15 THR HG21 H 21.869 3.632 -7.035 1.00 . A A . 15 THR HG21 1 1
1 206 1 1 15 THR HG22 H 21.662 3.759 -5.288 1.00 . A A . 15 THR HG22 1 1
1 207 1 1 15 THR HG23 H 21.813 5.219 -6.266 1.00 . A A . 15 THR HG23 1 1
1 208 1 1 15 THR N N 17.924 2.789 -6.498 1.00 . A A . 15 THR N 1 1
1 209 1 1 15 THR O O 20.173 2.193 -3.860 1.00 . A A . 15 THR O 1 1
1 210 1 1 15 THR OG1 O 19.598 4.470 -7.797 1.00 . A A . 15 THR OG1 1 1
1 211 1 1 16 GLY C C 17.947 2.006 -1.871 1.00 . A A . 16 GLY C 1 1
1 212 1 1 16 GLY CA C 18.205 3.420 -2.389 1.00 . A A . 16 GLY CA 1 1
1 213 1 1 16 GLY H H 17.639 3.908 -4.363 1.00 . A A . 16 GLY H 1 1
1 214 1 1 16 GLY HA2 H 19.127 3.789 -1.957 1.00 . A A . 16 GLY HA2 1 1
1 215 1 1 16 GLY HA3 H 17.392 4.055 -2.094 1.00 . A A . 16 GLY HA3 1 1
1 216 1 1 16 GLY N N 18.311 3.434 -3.838 1.00 . A A . 16 GLY N 1 1
1 217 1 1 16 GLY O O 18.428 1.631 -0.805 1.00 . A A . 16 GLY O 1 1
1 218 1 1 17 MET C C 18.148 -0.963 -2.095 1.00 . A A . 17 MET C 1 1
1 219 1 1 17 MET CA C 16.877 -0.141 -2.228 1.00 . A A . 17 MET CA 1 1
1 220 1 1 17 MET CB C 15.955 -0.792 -3.253 1.00 . A A . 17 MET CB 1 1
1 221 1 1 17 MET CE C 15.577 -3.213 -5.212 1.00 . A A . 17 MET CE 1 1
1 222 1 1 17 MET CG C 15.442 -2.124 -2.709 1.00 . A A . 17 MET CG 1 1
1 223 1 1 17 MET H H 16.835 1.578 -3.475 1.00 . A A . 17 MET H 1 1
1 224 1 1 17 MET HA H 16.384 -0.119 -1.272 1.00 . A A . 17 MET HA 1 1
1 225 1 1 17 MET HB2 H 15.126 -0.143 -3.450 1.00 . A A . 17 MET HB2 1 1
1 226 1 1 17 MET HB3 H 16.499 -0.966 -4.164 1.00 . A A . 17 MET HB3 1 1
1 227 1 1 17 MET HE1 H 16.538 -3.401 -4.747 1.00 . A A . 17 MET HE1 1 1
1 228 1 1 17 MET HE2 H 15.655 -2.361 -5.859 1.00 . A A . 17 MET HE2 1 1
1 229 1 1 17 MET HE3 H 15.277 -4.080 -5.794 1.00 . A A . 17 MET HE3 1 1
1 230 1 1 17 MET HG2 H 16.277 -2.781 -2.516 1.00 . A A . 17 MET HG2 1 1
1 231 1 1 17 MET HG3 H 14.900 -1.952 -1.791 1.00 . A A . 17 MET HG3 1 1
1 232 1 1 17 MET N N 17.188 1.228 -2.631 1.00 . A A . 17 MET N 1 1
1 233 1 1 17 MET O O 18.325 -1.690 -1.117 1.00 . A A . 17 MET O 1 1
1 234 1 1 17 MET SD S 14.334 -2.892 -3.929 1.00 . A A . 17 MET SD 1 1
1 235 1 1 18 ILE C C 21.127 -1.188 -1.852 1.00 . A A . 18 ILE C 1 1
1 236 1 1 18 ILE CA C 20.287 -1.593 -3.052 1.00 . A A . 18 ILE CA 1 1
1 237 1 1 18 ILE CB C 21.080 -1.338 -4.339 1.00 . A A . 18 ILE CB 1 1
1 238 1 1 18 ILE CD1 C 20.948 -1.402 -6.842 1.00 . A A . 18 ILE CD1 1 1
1 239 1 1 18 ILE CG1 C 20.243 -1.805 -5.551 1.00 . A A . 18 ILE CG1 1 1
1 240 1 1 18 ILE CG2 C 22.437 -2.127 -4.293 1.00 . A A . 18 ILE CG2 1 1
1 241 1 1 18 ILE H H 18.839 -0.252 -3.836 1.00 . A A . 18 ILE H 1 1
1 242 1 1 18 ILE HA H 20.068 -2.647 -2.983 1.00 . A A . 18 ILE HA 1 1
1 243 1 1 18 ILE HB H 21.284 -0.276 -4.427 1.00 . A A . 18 ILE HB 1 1
1 244 1 1 18 ILE HD11 H 20.295 -1.581 -7.678 1.00 . A A . 18 ILE HD11 1 1
1 245 1 1 18 ILE HD12 H 21.847 -1.987 -6.956 1.00 . A A . 18 ILE HD12 1 1
1 246 1 1 18 ILE HD13 H 21.203 -0.355 -6.801 1.00 . A A . 18 ILE HD13 1 1
1 247 1 1 18 ILE HG12 H 20.131 -2.880 -5.521 1.00 . A A . 18 ILE HG12 1 1
1 248 1 1 18 ILE HG13 H 19.267 -1.340 -5.516 1.00 . A A . 18 ILE HG13 1 1
1 249 1 1 18 ILE HG21 H 22.415 -2.844 -3.481 1.00 . A A . 18 ILE HG21 1 1
1 250 1 1 18 ILE HG22 H 23.253 -1.433 -4.136 1.00 . A A . 18 ILE HG22 1 1
1 251 1 1 18 ILE HG23 H 22.587 -2.650 -5.231 1.00 . A A . 18 ILE HG23 1 1
1 252 1 1 18 ILE N N 19.032 -0.847 -3.079 1.00 . A A . 18 ILE N 1 1
1 253 1 1 18 ILE O O 21.616 -2.041 -1.112 1.00 . A A . 18 ILE O 1 1
1 254 1 1 19 ASP C C 21.481 0.204 0.785 1.00 . A A . 19 ASP C 1 1
1 255 1 1 19 ASP CA C 22.092 0.620 -0.549 1.00 . A A . 19 ASP CA 1 1
1 256 1 1 19 ASP CB C 22.177 2.145 -0.617 1.00 . A A . 19 ASP CB 1 1
1 257 1 1 19 ASP CG C 23.069 2.667 0.503 1.00 . A A . 19 ASP CG 1 1
1 258 1 1 19 ASP H H 20.893 0.759 -2.288 1.00 . A A . 19 ASP H 1 1
1 259 1 1 19 ASP HA H 23.087 0.214 -0.621 1.00 . A A . 19 ASP HA 1 1
1 260 1 1 19 ASP HB2 H 22.591 2.438 -1.571 1.00 . A A . 19 ASP HB2 1 1
1 261 1 1 19 ASP HB3 H 21.189 2.564 -0.511 1.00 . A A . 19 ASP HB3 1 1
1 262 1 1 19 ASP N N 21.298 0.118 -1.664 1.00 . A A . 19 ASP N 1 1
1 263 1 1 19 ASP O O 22.192 -0.216 1.699 1.00 . A A . 19 ASP O 1 1
1 264 1 1 19 ASP OD1 O 24.239 2.322 0.512 1.00 . A A . 19 ASP OD1 1 1
1 265 1 1 19 ASP OD2 O 22.569 3.405 1.336 1.00 . A A . 19 ASP OD2 1 1
1 266 1 1 20 GLY C C 19.636 -1.525 2.419 1.00 . A A . 20 GLY C 1 1
1 267 1 1 20 GLY CA C 19.475 -0.042 2.122 1.00 . A A . 20 GLY CA 1 1
1 268 1 1 20 GLY H H 19.646 0.663 0.134 1.00 . A A . 20 GLY H 1 1
1 269 1 1 20 GLY HA2 H 19.883 0.536 2.941 1.00 . A A . 20 GLY HA2 1 1
1 270 1 1 20 GLY HA3 H 18.425 0.183 2.026 1.00 . A A . 20 GLY HA3 1 1
1 271 1 1 20 GLY N N 20.163 0.323 0.893 1.00 . A A . 20 GLY N 1 1
1 272 1 1 20 GLY O O 19.803 -1.924 3.572 1.00 . A A . 20 GLY O 1 1
1 273 1 1 21 TRP C C 21.097 -4.140 2.059 1.00 . A A . 21 TRP C 1 1
1 274 1 1 21 TRP CA C 19.712 -3.786 1.534 1.00 . A A . 21 TRP CA 1 1
1 275 1 1 21 TRP CB C 19.477 -4.488 0.195 1.00 . A A . 21 TRP CB 1 1
1 276 1 1 21 TRP CD1 C 20.622 -6.728 -0.060 1.00 . A A . 21 TRP CD1 1 1
1 277 1 1 21 TRP CD2 C 18.670 -6.876 1.044 1.00 . A A . 21 TRP CD2 1 1
1 278 1 1 21 TRP CE2 C 19.194 -8.186 0.977 1.00 . A A . 21 TRP CE2 1 1
1 279 1 1 21 TRP CE3 C 17.433 -6.689 1.695 1.00 . A A . 21 TRP CE3 1 1
1 280 1 1 21 TRP CG C 19.593 -5.969 0.380 1.00 . A A . 21 TRP CG 1 1
1 281 1 1 21 TRP CH2 C 17.306 -9.079 2.171 1.00 . A A . 21 TRP CH2 1 1
1 282 1 1 21 TRP CZ2 C 18.527 -9.271 1.530 1.00 . A A . 21 TRP CZ2 1 1
1 283 1 1 21 TRP CZ3 C 16.754 -7.790 2.258 1.00 . A A . 21 TRP CZ3 1 1
1 284 1 1 21 TRP H H 19.438 -1.969 0.476 1.00 . A A . 21 TRP H 1 1
1 285 1 1 21 TRP HA H 18.971 -4.126 2.240 1.00 . A A . 21 TRP HA 1 1
1 286 1 1 21 TRP HB2 H 18.487 -4.246 -0.169 1.00 . A A . 21 TRP HB2 1 1
1 287 1 1 21 TRP HB3 H 20.213 -4.156 -0.520 1.00 . A A . 21 TRP HB3 1 1
1 288 1 1 21 TRP HD1 H 21.485 -6.367 -0.598 1.00 . A A . 21 TRP HD1 1 1
1 289 1 1 21 TRP HE1 H 20.983 -8.799 0.098 1.00 . A A . 21 TRP HE1 1 1
1 290 1 1 21 TRP HE3 H 17.005 -5.701 1.764 1.00 . A A . 21 TRP HE3 1 1
1 291 1 1 21 TRP HH2 H 16.784 -9.919 2.603 1.00 . A A . 21 TRP HH2 1 1
1 292 1 1 21 TRP HZ2 H 18.954 -10.261 1.462 1.00 . A A . 21 TRP HZ2 1 1
1 293 1 1 21 TRP HZ3 H 15.808 -7.642 2.755 1.00 . A A . 21 TRP HZ3 1 1
1 294 1 1 21 TRP N N 19.577 -2.343 1.372 1.00 . A A . 21 TRP N 1 1
1 295 1 1 21 TRP NE1 N 20.388 -8.046 0.295 1.00 . A A . 21 TRP NE1 1 1
1 296 1 1 21 TRP O O 21.238 -4.975 2.951 1.00 . A A . 21 TRP O 1 1
1 297 1 1 22 TYR C C 23.872 -2.875 3.104 1.00 . A A . 22 TYR C 1 1
1 298 1 1 22 TYR CA C 23.500 -3.760 1.914 1.00 . A A . 22 TYR CA 1 1
1 299 1 1 22 TYR CB C 24.467 -3.487 0.740 1.00 . A A . 22 TYR CB 1 1
1 300 1 1 22 TYR CD1 C 25.412 -5.735 0.100 1.00 . A A . 22 TYR CD1 1 1
1 301 1 1 22 TYR CD2 C 23.667 -4.775 -1.281 1.00 . A A . 22 TYR CD2 1 1
1 302 1 1 22 TYR CE1 C 25.461 -6.853 -0.738 1.00 . A A . 22 TYR CE1 1 1
1 303 1 1 22 TYR CE2 C 23.715 -5.895 -2.120 1.00 . A A . 22 TYR CE2 1 1
1 304 1 1 22 TYR CG C 24.516 -4.697 -0.170 1.00 . A A . 22 TYR CG 1 1
1 305 1 1 22 TYR CZ C 24.613 -6.933 -1.849 1.00 . A A . 22 TYR CZ 1 1
1 306 1 1 22 TYR H H 21.948 -2.846 0.785 1.00 . A A . 22 TYR H 1 1
1 307 1 1 22 TYR HA H 23.585 -4.798 2.205 1.00 . A A . 22 TYR HA 1 1
1 308 1 1 22 TYR HB2 H 24.118 -2.630 0.181 1.00 . A A . 22 TYR HB2 1 1
1 309 1 1 22 TYR HB3 H 25.458 -3.287 1.124 1.00 . A A . 22 TYR HB3 1 1
1 310 1 1 22 TYR HD1 H 26.066 -5.673 0.955 1.00 . A A . 22 TYR HD1 1 1
1 311 1 1 22 TYR HD2 H 22.975 -3.974 -1.489 1.00 . A A . 22 TYR HD2 1 1
1 312 1 1 22 TYR HE1 H 26.153 -7.654 -0.529 1.00 . A A . 22 TYR HE1 1 1
1 313 1 1 22 TYR HE2 H 23.061 -5.957 -2.977 1.00 . A A . 22 TYR HE2 1 1
1 314 1 1 22 TYR HH H 25.515 -8.460 -2.553 1.00 . A A . 22 TYR HH 1 1
1 315 1 1 22 TYR N N 22.121 -3.500 1.495 1.00 . A A . 22 TYR N 1 1
1 316 1 1 22 TYR O O 24.989 -2.943 3.615 1.00 . A A . 22 TYR O 1 1
1 317 1 1 22 TYR OH O 24.662 -8.036 -2.674 1.00 . A A . 22 TYR OH 1 1
1 318 1 1 23 GLY C C 23.066 -1.913 5.986 1.00 . A A . 23 GLY C 1 1
1 319 1 1 23 GLY CA C 23.162 -1.157 4.668 1.00 . A A . 23 GLY CA 1 1
1 320 1 1 23 GLY H H 22.053 -2.039 3.094 1.00 . A A . 23 GLY H 1 1
1 321 1 1 23 GLY HA2 H 24.149 -0.721 4.576 1.00 . A A . 23 GLY HA2 1 1
1 322 1 1 23 GLY HA3 H 22.425 -0.369 4.661 1.00 . A A . 23 GLY HA3 1 1
1 323 1 1 23 GLY N N 22.924 -2.048 3.539 1.00 . A A . 23 GLY N 1 1
1 324 1 1 23 GLY O O 21.995 -1.999 6.587 1.00 . A A . 23 GLY O 1 1
1 325 1 1 24 SER C C 23.741 -2.334 8.840 1.00 . A A . 24 SER C 1 1
1 326 1 1 24 SER CA C 24.219 -3.206 7.685 1.00 . A A . 24 SER CA 1 1
1 327 1 1 24 SER CB C 25.635 -3.696 7.967 1.00 . A A . 24 SER CB 1 1
1 328 1 1 24 SER H H 25.015 -2.358 5.913 1.00 . A A . 24 SER H 1 1
1 329 1 1 24 SER HA H 23.566 -4.060 7.597 1.00 . A A . 24 SER HA 1 1
1 330 1 1 24 SER HB2 H 25.952 -4.349 7.183 1.00 . A A . 24 SER HB2 1 1
1 331 1 1 24 SER HB3 H 26.309 -2.843 8.021 1.00 . A A . 24 SER HB3 1 1
1 332 1 1 24 SER HG H 26.345 -5.065 9.159 1.00 . A A . 24 SER HG 1 1
1 333 1 1 24 SER N N 24.191 -2.459 6.433 1.00 . A A . 24 SER N 1 1
1 334 1 1 24 SER O O 23.079 -2.860 9.720 1.00 . A A . 24 SER O 1 1
1 335 1 1 24 SER OG O 25.650 -4.405 9.205 1.00 . A A . 24 SER OG 1 1
1 336 2 1 1 GLY C C 36.921 -4.441 5.513 1.00 . B B . 1 GLY C 1 1
1 337 2 1 1 GLY CA C 38.221 -4.657 6.270 1.00 . B B . 1 GLY CA 1 1
1 338 2 1 1 GLY H1 H 38.929 -3.386 4.783 1.00 . B B . 1 GLY H1 1 1
1 339 2 1 1 GLY H2 H 40.050 -4.562 5.279 1.00 . B B . 1 GLY H2 1 1
1 340 2 1 1 GLY H3 H 39.724 -3.220 6.268 1.00 . B B . 1 GLY H3 1 1
1 341 2 1 1 GLY HA2 H 38.466 -5.712 6.277 1.00 . B B . 1 GLY HA2 1 1
1 342 2 1 1 GLY HA3 H 38.106 -4.305 7.282 1.00 . B B . 1 GLY HA3 1 1
1 343 2 1 1 GLY N N 39.313 -3.897 5.600 1.00 . B B . 1 GLY N 1 1
1 344 2 1 1 GLY O O 36.754 -3.436 4.824 1.00 . B B . 1 GLY O 1 1
1 345 2 1 2 LEU C C 34.089 -3.928 5.186 1.00 . B B . 2 LEU C 1 1
1 346 2 1 2 LEU CA C 34.716 -5.292 4.954 1.00 . B B . 2 LEU CA 1 1
1 347 2 1 2 LEU CB C 33.767 -6.387 5.464 1.00 . B B . 2 LEU CB 1 1
1 348 2 1 2 LEU CD1 C 32.541 -6.465 3.248 1.00 . B B . 2 LEU CD1 1 1
1 349 2 1 2 LEU CD2 C 31.435 -7.309 5.354 1.00 . B B . 2 LEU CD2 1 1
1 350 2 1 2 LEU CG C 32.390 -6.253 4.775 1.00 . B B . 2 LEU CG 1 1
1 351 2 1 2 LEU H H 36.193 -6.172 6.202 1.00 . B B . 2 LEU H 1 1
1 352 2 1 2 LEU HA H 34.873 -5.428 3.899 1.00 . B B . 2 LEU HA 1 1
1 353 2 1 2 LEU HB2 H 34.188 -7.357 5.244 1.00 . B B . 2 LEU HB2 1 1
1 354 2 1 2 LEU HB3 H 33.643 -6.283 6.530 1.00 . B B . 2 LEU HB3 1 1
1 355 2 1 2 LEU HD11 H 33.354 -7.152 3.054 1.00 . B B . 2 LEU HD11 1 1
1 356 2 1 2 LEU HD12 H 32.750 -5.517 2.773 1.00 . B B . 2 LEU HD12 1 1
1 357 2 1 2 LEU HD13 H 31.621 -6.874 2.846 1.00 . B B . 2 LEU HD13 1 1
1 358 2 1 2 LEU HD21 H 31.786 -8.294 5.089 1.00 . B B . 2 LEU HD21 1 1
1 359 2 1 2 LEU HD22 H 30.446 -7.158 4.950 1.00 . B B . 2 LEU HD22 1 1
1 360 2 1 2 LEU HD23 H 31.404 -7.212 6.430 1.00 . B B . 2 LEU HD23 1 1
1 361 2 1 2 LEU HG H 31.987 -5.264 4.961 1.00 . B B . 2 LEU HG 1 1
1 362 2 1 2 LEU N N 36.003 -5.390 5.640 1.00 . B B . 2 LEU N 1 1
1 363 2 1 2 LEU O O 33.661 -3.264 4.243 1.00 . B B . 2 LEU O 1 1
1 364 2 1 3 PHE C C 34.129 -1.114 6.000 1.00 . B B . 3 PHE C 1 1
1 365 2 1 3 PHE CA C 33.446 -2.234 6.778 1.00 . B B . 3 PHE CA 1 1
1 366 2 1 3 PHE CB C 33.586 -1.968 8.278 1.00 . B B . 3 PHE CB 1 1
1 367 2 1 3 PHE CD1 C 31.411 -2.909 9.140 1.00 . B B . 3 PHE CD1 1 1
1 368 2 1 3 PHE CD2 C 33.474 -4.061 9.693 1.00 . B B . 3 PHE CD2 1 1
1 369 2 1 3 PHE CE1 C 30.685 -3.865 9.861 1.00 . B B . 3 PHE CE1 1 1
1 370 2 1 3 PHE CE2 C 32.748 -5.016 10.412 1.00 . B B . 3 PHE CE2 1 1
1 371 2 1 3 PHE CG C 32.803 -3.005 9.054 1.00 . B B . 3 PHE CG 1 1
1 372 2 1 3 PHE CZ C 31.353 -4.918 10.498 1.00 . B B . 3 PHE CZ 1 1
1 373 2 1 3 PHE H H 34.383 -4.089 7.155 1.00 . B B . 3 PHE H 1 1
1 374 2 1 3 PHE HA H 32.398 -2.251 6.522 1.00 . B B . 3 PHE HA 1 1
1 375 2 1 3 PHE HB2 H 34.629 -2.020 8.556 1.00 . B B . 3 PHE HB2 1 1
1 376 2 1 3 PHE HB3 H 33.202 -0.985 8.505 1.00 . B B . 3 PHE HB3 1 1
1 377 2 1 3 PHE HD1 H 30.896 -2.096 8.649 1.00 . B B . 3 PHE HD1 1 1
1 378 2 1 3 PHE HD2 H 34.549 -4.136 9.627 1.00 . B B . 3 PHE HD2 1 1
1 379 2 1 3 PHE HE1 H 29.610 -3.790 9.926 1.00 . B B . 3 PHE HE1 1 1
1 380 2 1 3 PHE HE2 H 33.262 -5.830 10.904 1.00 . B B . 3 PHE HE2 1 1
1 381 2 1 3 PHE HZ H 30.793 -5.656 11.054 1.00 . B B . 3 PHE HZ 1 1
1 382 2 1 3 PHE N N 34.031 -3.517 6.442 1.00 . B B . 3 PHE N 1 1
1 383 2 1 3 PHE O O 33.466 -0.272 5.395 1.00 . B B . 3 PHE O 1 1
1 384 2 1 4 GLY C C 35.963 -0.167 3.805 1.00 . B B . 4 GLY C 1 1
1 385 2 1 4 GLY CA C 36.215 -0.090 5.307 1.00 . B B . 4 GLY CA 1 1
1 386 2 1 4 GLY H H 35.932 -1.808 6.515 1.00 . B B . 4 GLY H 1 1
1 387 2 1 4 GLY HA2 H 35.918 0.888 5.667 1.00 . B B . 4 GLY HA2 1 1
1 388 2 1 4 GLY HA3 H 37.265 -0.234 5.495 1.00 . B B . 4 GLY HA3 1 1
1 389 2 1 4 GLY N N 35.455 -1.112 6.017 1.00 . B B . 4 GLY N 1 1
1 390 2 1 4 GLY O O 35.765 0.847 3.149 1.00 . B B . 4 GLY O 1 1
1 391 2 1 5 ALA C C 34.465 -0.884 1.397 1.00 . B B . 5 ALA C 1 1
1 392 2 1 5 ALA CA C 35.742 -1.579 1.845 1.00 . B B . 5 ALA CA 1 1
1 393 2 1 5 ALA CB C 35.630 -3.073 1.548 1.00 . B B . 5 ALA CB 1 1
1 394 2 1 5 ALA H H 36.135 -2.153 3.848 1.00 . B B . 5 ALA H 1 1
1 395 2 1 5 ALA HA H 36.572 -1.181 1.290 1.00 . B B . 5 ALA HA 1 1
1 396 2 1 5 ALA HB1 H 34.740 -3.467 2.015 1.00 . B B . 5 ALA HB1 1 1
1 397 2 1 5 ALA HB2 H 36.497 -3.583 1.939 1.00 . B B . 5 ALA HB2 1 1
1 398 2 1 5 ALA HB3 H 35.574 -3.225 0.480 1.00 . B B . 5 ALA HB3 1 1
1 399 2 1 5 ALA N N 35.972 -1.377 3.273 1.00 . B B . 5 ALA N 1 1
1 400 2 1 5 ALA O O 34.477 -0.086 0.458 1.00 . B B . 5 ALA O 1 1
1 401 2 1 6 ILE C C 32.116 0.912 1.976 1.00 . B B . 6 ILE C 1 1
1 402 2 1 6 ILE CA C 32.087 -0.594 1.730 1.00 . B B . 6 ILE CA 1 1
1 403 2 1 6 ILE CB C 30.974 -1.231 2.577 1.00 . B B . 6 ILE CB 1 1
1 404 2 1 6 ILE CD1 C 29.882 -3.440 3.190 1.00 . B B . 6 ILE CD1 1 1
1 405 2 1 6 ILE CG1 C 30.829 -2.722 2.193 1.00 . B B . 6 ILE CG1 1 1
1 406 2 1 6 ILE CG2 C 29.645 -0.502 2.312 1.00 . B B . 6 ILE CG2 1 1
1 407 2 1 6 ILE H H 33.423 -1.832 2.807 1.00 . B B . 6 ILE H 1 1
1 408 2 1 6 ILE HA H 31.880 -0.780 0.687 1.00 . B B . 6 ILE HA 1 1
1 409 2 1 6 ILE HB H 31.229 -1.148 3.625 1.00 . B B . 6 ILE HB 1 1
1 410 2 1 6 ILE HD11 H 30.231 -4.453 3.352 1.00 . B B . 6 ILE HD11 1 1
1 411 2 1 6 ILE HD12 H 28.883 -3.467 2.781 1.00 . B B . 6 ILE HD12 1 1
1 412 2 1 6 ILE HD13 H 29.871 -2.910 4.133 1.00 . B B . 6 ILE HD13 1 1
1 413 2 1 6 ILE HG12 H 30.424 -2.798 1.194 1.00 . B B . 6 ILE HG12 1 1
1 414 2 1 6 ILE HG13 H 31.798 -3.193 2.221 1.00 . B B . 6 ILE HG13 1 1
1 415 2 1 6 ILE HG21 H 28.829 -1.079 2.721 1.00 . B B . 6 ILE HG21 1 1
1 416 2 1 6 ILE HG22 H 29.503 -0.385 1.247 1.00 . B B . 6 ILE HG22 1 1
1 417 2 1 6 ILE HG23 H 29.668 0.471 2.781 1.00 . B B . 6 ILE HG23 1 1
1 418 2 1 6 ILE N N 33.369 -1.191 2.067 1.00 . B B . 6 ILE N 1 1
1 419 2 1 6 ILE O O 31.612 1.699 1.164 1.00 . B B . 6 ILE O 1 1
1 420 2 1 7 ALA C C 33.646 3.469 2.446 1.00 . B B . 7 ALA C 1 1
1 421 2 1 7 ALA CA C 32.783 2.716 3.453 1.00 . B B . 7 ALA CA 1 1
1 422 2 1 7 ALA CB C 33.375 2.868 4.865 1.00 . B B . 7 ALA CB 1 1
1 423 2 1 7 ALA H H 33.082 0.630 3.708 1.00 . B B . 7 ALA H 1 1
1 424 2 1 7 ALA HA H 31.789 3.133 3.445 1.00 . B B . 7 ALA HA 1 1
1 425 2 1 7 ALA HB1 H 33.123 3.843 5.258 1.00 . B B . 7 ALA HB1 1 1
1 426 2 1 7 ALA HB2 H 34.451 2.765 4.820 1.00 . B B . 7 ALA HB2 1 1
1 427 2 1 7 ALA HB3 H 32.967 2.103 5.511 1.00 . B B . 7 ALA HB3 1 1
1 428 2 1 7 ALA N N 32.700 1.304 3.100 1.00 . B B . 7 ALA N 1 1
1 429 2 1 7 ALA O O 33.313 4.577 2.035 1.00 . B B . 7 ALA O 1 1
1 430 2 1 8 ALA C C 34.988 3.565 -0.273 1.00 . B B . 8 ALA C 1 1
1 431 2 1 8 ALA CA C 35.651 3.468 1.096 1.00 . B B . 8 ALA CA 1 1
1 432 2 1 8 ALA CB C 36.937 2.648 0.989 1.00 . B B . 8 ALA CB 1 1
1 433 2 1 8 ALA H H 34.959 1.975 2.413 1.00 . B B . 8 ALA H 1 1
1 434 2 1 8 ALA HA H 35.898 4.458 1.436 1.00 . B B . 8 ALA HA 1 1
1 435 2 1 8 ALA HB1 H 37.603 3.117 0.280 1.00 . B B . 8 ALA HB1 1 1
1 436 2 1 8 ALA HB2 H 36.700 1.649 0.654 1.00 . B B . 8 ALA HB2 1 1
1 437 2 1 8 ALA HB3 H 37.415 2.599 1.956 1.00 . B B . 8 ALA HB3 1 1
1 438 2 1 8 ALA N N 34.750 2.855 2.054 1.00 . B B . 8 ALA N 1 1
1 439 2 1 8 ALA O O 35.289 4.460 -1.056 1.00 . B B . 8 ALA O 1 1
1 440 2 1 9 PHE C C 32.542 3.896 -1.976 1.00 . B B . 9 PHE C 1 1
1 441 2 1 9 PHE CA C 33.392 2.634 -1.829 1.00 . B B . 9 PHE CA 1 1
1 442 2 1 9 PHE CB C 32.502 1.391 -1.942 1.00 . B B . 9 PHE CB 1 1
1 443 2 1 9 PHE CD1 C 32.844 0.863 -4.384 1.00 . B B . 9 PHE CD1 1 1
1 444 2 1 9 PHE CD2 C 30.637 1.548 -3.649 1.00 . B B . 9 PHE CD2 1 1
1 445 2 1 9 PHE CE1 C 32.368 0.743 -5.695 1.00 . B B . 9 PHE CE1 1 1
1 446 2 1 9 PHE CE2 C 30.162 1.427 -4.960 1.00 . B B . 9 PHE CE2 1 1
1 447 2 1 9 PHE CG C 31.982 1.266 -3.361 1.00 . B B . 9 PHE CG 1 1
1 448 2 1 9 PHE CZ C 31.027 1.025 -5.983 1.00 . B B . 9 PHE CZ 1 1
1 449 2 1 9 PHE H H 33.886 1.944 0.109 1.00 . B B . 9 PHE H 1 1
1 450 2 1 9 PHE HA H 34.124 2.616 -2.619 1.00 . B B . 9 PHE HA 1 1
1 451 2 1 9 PHE HB2 H 33.080 0.512 -1.690 1.00 . B B . 9 PHE HB2 1 1
1 452 2 1 9 PHE HB3 H 31.670 1.483 -1.260 1.00 . B B . 9 PHE HB3 1 1
1 453 2 1 9 PHE HD1 H 33.875 0.646 -4.163 1.00 . B B . 9 PHE HD1 1 1
1 454 2 1 9 PHE HD2 H 29.971 1.858 -2.860 1.00 . B B . 9 PHE HD2 1 1
1 455 2 1 9 PHE HE1 H 33.034 0.432 -6.485 1.00 . B B . 9 PHE HE1 1 1
1 456 2 1 9 PHE HE2 H 29.126 1.645 -5.181 1.00 . B B . 9 PHE HE2 1 1
1 457 2 1 9 PHE HZ H 30.660 0.930 -6.995 1.00 . B B . 9 PHE HZ 1 1
1 458 2 1 9 PHE N N 34.085 2.637 -0.554 1.00 . B B . 9 PHE N 1 1
1 459 2 1 9 PHE O O 32.565 4.553 -3.016 1.00 . B B . 9 PHE O 1 1
1 460 2 1 10 ILE C C 31.726 6.681 -0.614 1.00 . B B . 10 ILE C 1 1
1 461 2 1 10 ILE CA C 30.926 5.415 -0.952 1.00 . B B . 10 ILE CA 1 1
1 462 2 1 10 ILE CB C 29.786 5.253 0.053 1.00 . B B . 10 ILE CB 1 1
1 463 2 1 10 ILE CD1 C 28.040 3.677 0.891 1.00 . B B . 10 ILE CD1 1 1
1 464 2 1 10 ILE CG1 C 29.038 3.947 -0.232 1.00 . B B . 10 ILE CG1 1 1
1 465 2 1 10 ILE CG2 C 28.816 6.431 -0.074 1.00 . B B . 10 ILE CG2 1 1
1 466 2 1 10 ILE H H 31.804 3.656 -0.118 1.00 . B B . 10 ILE H 1 1
1 467 2 1 10 ILE HA H 30.506 5.522 -1.942 1.00 . B B . 10 ILE HA 1 1
1 468 2 1 10 ILE HB H 30.191 5.226 1.056 1.00 . B B . 10 ILE HB 1 1
1 469 2 1 10 ILE HD11 H 27.512 2.757 0.690 1.00 . B B . 10 ILE HD11 1 1
1 470 2 1 10 ILE HD12 H 27.333 4.491 0.947 1.00 . B B . 10 ILE HD12 1 1
1 471 2 1 10 ILE HD13 H 28.567 3.591 1.829 1.00 . B B . 10 ILE HD13 1 1
1 472 2 1 10 ILE HG12 H 28.512 4.032 -1.171 1.00 . B B . 10 ILE HG12 1 1
1 473 2 1 10 ILE HG13 H 29.742 3.133 -0.285 1.00 . B B . 10 ILE HG13 1 1
1 474 2 1 10 ILE HG21 H 28.442 6.482 -1.086 1.00 . B B . 10 ILE HG21 1 1
1 475 2 1 10 ILE HG22 H 29.330 7.349 0.165 1.00 . B B . 10 ILE HG22 1 1
1 476 2 1 10 ILE HG23 H 27.991 6.293 0.607 1.00 . B B . 10 ILE HG23 1 1
1 477 2 1 10 ILE N N 31.788 4.227 -0.925 1.00 . B B . 10 ILE N 1 1
1 478 2 1 10 ILE O O 31.762 7.632 -1.395 1.00 . B B . 10 ILE O 1 1
1 479 2 1 11 GLU C C 34.483 7.900 0.267 1.00 . B B . 11 GLU C 1 1
1 480 2 1 11 GLU CA C 33.142 7.840 0.999 1.00 . B B . 11 GLU CA 1 1
1 481 2 1 11 GLU CB C 33.389 7.756 2.512 1.00 . B B . 11 GLU CB 1 1
1 482 2 1 11 GLU CD C 31.098 6.851 2.974 1.00 . B B . 11 GLU CD 1 1
1 483 2 1 11 GLU CG C 32.072 7.988 3.263 1.00 . B B . 11 GLU CG 1 1
1 484 2 1 11 GLU H H 32.285 5.901 1.144 1.00 . B B . 11 GLU H 1 1
1 485 2 1 11 GLU HA H 32.586 8.741 0.789 1.00 . B B . 11 GLU HA 1 1
1 486 2 1 11 GLU HB2 H 33.778 6.778 2.759 1.00 . B B . 11 GLU HB2 1 1
1 487 2 1 11 GLU HB3 H 34.104 8.510 2.802 1.00 . B B . 11 GLU HB3 1 1
1 488 2 1 11 GLU HG2 H 32.268 8.029 4.325 1.00 . B B . 11 GLU HG2 1 1
1 489 2 1 11 GLU HG3 H 31.637 8.923 2.944 1.00 . B B . 11 GLU HG3 1 1
1 490 2 1 11 GLU N N 32.355 6.683 0.560 1.00 . B B . 11 GLU N 1 1
1 491 2 1 11 GLU O O 34.867 8.943 -0.259 1.00 . B B . 11 GLU O 1 1
1 492 2 1 11 GLU OE1 O 31.442 5.715 3.255 1.00 . B B . 11 GLU OE1 1 1
1 493 2 1 11 GLU OE2 O 30.019 7.134 2.476 1.00 . B B . 11 GLU OE2 1 1
1 494 2 1 12 GLY C C 36.323 6.733 -1.939 1.00 . B B . 12 GLY C 1 1
1 495 2 1 12 GLY CA C 36.488 6.712 -0.423 1.00 . B B . 12 GLY CA 1 1
1 496 2 1 12 GLY H H 34.829 5.975 0.682 1.00 . B B . 12 GLY H 1 1
1 497 2 1 12 GLY HA2 H 37.084 7.563 -0.118 1.00 . B B . 12 GLY HA2 1 1
1 498 2 1 12 GLY HA3 H 36.991 5.806 -0.136 1.00 . B B . 12 GLY HA3 1 1
1 499 2 1 12 GLY N N 35.188 6.775 0.244 1.00 . B B . 12 GLY N 1 1
1 500 2 1 12 GLY O O 37.246 6.388 -2.677 1.00 . B B . 12 GLY O 1 1
1 501 2 1 13 GLY C C 34.772 5.805 -4.425 1.00 . B B . 13 GLY C 1 1
1 502 2 1 13 GLY CA C 34.870 7.204 -3.828 1.00 . B B . 13 GLY CA 1 1
1 503 2 1 13 GLY H H 34.447 7.405 -1.760 1.00 . B B . 13 GLY H 1 1
1 504 2 1 13 GLY HA2 H 33.940 7.733 -3.991 1.00 . B B . 13 GLY HA2 1 1
1 505 2 1 13 GLY HA3 H 35.671 7.736 -4.319 1.00 . B B . 13 GLY HA3 1 1
1 506 2 1 13 GLY N N 35.144 7.141 -2.396 1.00 . B B . 13 GLY N 1 1
1 507 2 1 13 GLY O O 35.592 4.936 -4.125 1.00 . B B . 13 GLY O 1 1
1 508 2 1 14 TRP C C 34.543 4.148 -7.103 1.00 . B B . 14 TRP C 1 1
1 509 2 1 14 TRP CA C 33.589 4.292 -5.915 1.00 . B B . 14 TRP CA 1 1
1 510 2 1 14 TRP CB C 32.143 4.139 -6.391 1.00 . B B . 14 TRP CB 1 1
1 511 2 1 14 TRP CD1 C 31.332 6.500 -6.778 1.00 . B B . 14 TRP CD1 1 1
1 512 2 1 14 TRP CD2 C 31.804 5.419 -8.693 1.00 . B B . 14 TRP CD2 1 1
1 513 2 1 14 TRP CE2 C 31.368 6.711 -9.059 1.00 . B B . 14 TRP CE2 1 1
1 514 2 1 14 TRP CE3 C 32.166 4.525 -9.721 1.00 . B B . 14 TRP CE3 1 1
1 515 2 1 14 TRP CG C 31.773 5.308 -7.243 1.00 . B B . 14 TRP CG 1 1
1 516 2 1 14 TRP CH2 C 31.655 6.218 -11.398 1.00 . B B . 14 TRP CH2 1 1
1 517 2 1 14 TRP CZ2 C 31.294 7.109 -10.388 1.00 . B B . 14 TRP CZ2 1 1
1 518 2 1 14 TRP CZ3 C 32.091 4.927 -11.071 1.00 . B B . 14 TRP CZ3 1 1
1 519 2 1 14 TRP H H 33.153 6.323 -5.484 1.00 . B B . 14 TRP H 1 1
1 520 2 1 14 TRP HA H 33.806 3.514 -5.196 1.00 . B B . 14 TRP HA 1 1
1 521 2 1 14 TRP HB2 H 32.049 3.231 -6.967 1.00 . B B . 14 TRP HB2 1 1
1 522 2 1 14 TRP HB3 H 31.486 4.094 -5.537 1.00 . B B . 14 TRP HB3 1 1
1 523 2 1 14 TRP HD1 H 31.191 6.758 -5.736 1.00 . B B . 14 TRP HD1 1 1
1 524 2 1 14 TRP HE1 H 30.766 8.258 -7.795 1.00 . B B . 14 TRP HE1 1 1
1 525 2 1 14 TRP HE3 H 32.502 3.532 -9.475 1.00 . B B . 14 TRP HE3 1 1
1 526 2 1 14 TRP HH2 H 31.599 6.522 -12.433 1.00 . B B . 14 TRP HH2 1 1
1 527 2 1 14 TRP HZ2 H 30.957 8.104 -10.639 1.00 . B B . 14 TRP HZ2 1 1
1 528 2 1 14 TRP HZ3 H 32.370 4.238 -11.854 1.00 . B B . 14 TRP HZ3 1 1
1 529 2 1 14 TRP N N 33.772 5.594 -5.276 1.00 . B B . 14 TRP N 1 1
1 530 2 1 14 TRP NE1 N 31.092 7.336 -7.856 1.00 . B B . 14 TRP NE1 1 1
1 531 2 1 14 TRP O O 35.006 3.051 -7.413 1.00 . B B . 14 TRP O 1 1
1 532 2 1 15 THR C C 37.189 5.325 -8.460 1.00 . B B . 15 THR C 1 1
1 533 2 1 15 THR CA C 35.732 5.276 -8.914 1.00 . B B . 15 THR CA 1 1
1 534 2 1 15 THR CB C 35.440 6.490 -9.804 1.00 . B B . 15 THR CB 1 1
1 535 2 1 15 THR CG2 C 36.218 6.363 -11.115 1.00 . B B . 15 THR CG2 1 1
1 536 2 1 15 THR H H 34.432 6.117 -7.462 1.00 . B B . 15 THR H 1 1
1 537 2 1 15 THR HA H 35.577 4.379 -9.490 1.00 . B B . 15 THR HA 1 1
1 538 2 1 15 THR HB H 35.743 7.389 -9.297 1.00 . B B . 15 THR HB 1 1
1 539 2 1 15 THR HG1 H 33.577 6.311 -9.283 1.00 . B B . 15 THR HG1 1 1
1 540 2 1 15 THR HG21 H 35.973 5.425 -11.592 1.00 . B B . 15 THR HG21 1 1
1 541 2 1 15 THR HG22 H 37.278 6.396 -10.910 1.00 . B B . 15 THR HG22 1 1
1 542 2 1 15 THR HG23 H 35.955 7.180 -11.770 1.00 . B B . 15 THR HG23 1 1
1 543 2 1 15 THR N N 34.830 5.273 -7.759 1.00 . B B . 15 THR N 1 1
1 544 2 1 15 THR O O 38.083 4.847 -9.160 1.00 . B B . 15 THR O 1 1
1 545 2 1 15 THR OG1 O 34.048 6.547 -10.081 1.00 . B B . 15 THR OG1 1 1
1 546 2 1 16 GLY C C 39.445 4.659 -6.664 1.00 . B B . 16 GLY C 1 1
1 547 2 1 16 GLY CA C 38.780 6.024 -6.763 1.00 . B B . 16 GLY CA 1 1
1 548 2 1 16 GLY H H 36.674 6.284 -6.776 1.00 . B B . 16 GLY H 1 1
1 549 2 1 16 GLY HA2 H 39.364 6.658 -7.420 1.00 . B B . 16 GLY HA2 1 1
1 550 2 1 16 GLY HA3 H 38.743 6.470 -5.782 1.00 . B B . 16 GLY HA3 1 1
1 551 2 1 16 GLY N N 37.424 5.913 -7.290 1.00 . B B . 16 GLY N 1 1
1 552 2 1 16 GLY O O 40.592 4.487 -7.075 1.00 . B B . 16 GLY O 1 1
1 553 2 1 17 MET C C 39.558 1.741 -7.352 1.00 . B B . 17 MET C 1 1
1 554 2 1 17 MET CA C 39.258 2.340 -5.982 1.00 . B B . 17 MET CA 1 1
1 555 2 1 17 MET CB C 38.251 1.448 -5.237 1.00 . B B . 17 MET CB 1 1
1 556 2 1 17 MET CE C 36.563 -1.157 -4.155 1.00 . B B . 17 MET CE 1 1
1 557 2 1 17 MET CG C 38.831 0.019 -5.083 1.00 . B B . 17 MET CG 1 1
1 558 2 1 17 MET H H 37.808 3.879 -5.814 1.00 . B B . 17 MET H 1 1
1 559 2 1 17 MET HA H 40.169 2.385 -5.406 1.00 . B B . 17 MET HA 1 1
1 560 2 1 17 MET HB2 H 38.058 1.867 -4.256 1.00 . B B . 17 MET HB2 1 1
1 561 2 1 17 MET HB3 H 37.329 1.401 -5.794 1.00 . B B . 17 MET HB3 1 1
1 562 2 1 17 MET HE1 H 36.653 -1.847 -4.986 1.00 . B B . 17 MET HE1 1 1
1 563 2 1 17 MET HE2 H 36.057 -0.270 -4.483 1.00 . B B . 17 MET HE2 1 1
1 564 2 1 17 MET HE3 H 35.994 -1.620 -3.355 1.00 . B B . 17 MET HE3 1 1
1 565 2 1 17 MET HG2 H 38.526 -0.587 -5.924 1.00 . B B . 17 MET HG2 1 1
1 566 2 1 17 MET HG3 H 39.911 0.067 -5.045 1.00 . B B . 17 MET HG3 1 1
1 567 2 1 17 MET N N 38.721 3.689 -6.122 1.00 . B B . 17 MET N 1 1
1 568 2 1 17 MET O O 40.577 1.078 -7.544 1.00 . B B . 17 MET O 1 1
1 569 2 1 17 MET SD S 38.209 -0.726 -3.550 1.00 . B B . 17 MET SD 1 1
1 570 2 1 18 ILE C C 40.055 2.088 -10.321 1.00 . B B . 18 ILE C 1 1
1 571 2 1 18 ILE CA C 38.828 1.469 -9.662 1.00 . B B . 18 ILE CA 1 1
1 572 2 1 18 ILE CB C 37.579 1.781 -10.500 1.00 . B B . 18 ILE CB 1 1
1 573 2 1 18 ILE CD1 C 35.067 1.455 -10.601 1.00 . B B . 18 ILE CD1 1 1
1 574 2 1 18 ILE CG1 C 36.384 0.970 -9.950 1.00 . B B . 18 ILE CG1 1 1
1 575 2 1 18 ILE CG2 C 37.830 1.397 -11.970 1.00 . B B . 18 ILE CG2 1 1
1 576 2 1 18 ILE H H 37.869 2.521 -8.089 1.00 . B B . 18 ILE H 1 1
1 577 2 1 18 ILE HA H 38.960 0.402 -9.623 1.00 . B B . 18 ILE HA 1 1
1 578 2 1 18 ILE HB H 37.361 2.839 -10.436 1.00 . B B . 18 ILE HB 1 1
1 579 2 1 18 ILE HD11 H 34.398 1.813 -9.832 1.00 . B B . 18 ILE HD11 1 1
1 580 2 1 18 ILE HD12 H 34.603 0.635 -11.127 1.00 . B B . 18 ILE HD12 1 1
1 581 2 1 18 ILE HD13 H 35.276 2.256 -11.298 1.00 . B B . 18 ILE HD13 1 1
1 582 2 1 18 ILE HG12 H 36.529 -0.078 -10.171 1.00 . B B . 18 ILE HG12 1 1
1 583 2 1 18 ILE HG13 H 36.323 1.105 -8.881 1.00 . B B . 18 ILE HG13 1 1
1 584 2 1 18 ILE HG21 H 38.318 0.432 -12.013 1.00 . B B . 18 ILE HG21 1 1
1 585 2 1 18 ILE HG22 H 38.463 2.140 -12.433 1.00 . B B . 18 ILE HG22 1 1
1 586 2 1 18 ILE HG23 H 36.889 1.348 -12.498 1.00 . B B . 18 ILE HG23 1 1
1 587 2 1 18 ILE N N 38.658 1.984 -8.304 1.00 . B B . 18 ILE N 1 1
1 588 2 1 18 ILE O O 40.835 1.396 -10.974 1.00 . B B . 18 ILE O 1 1
1 589 2 1 19 ASP C C 42.663 3.471 -10.242 1.00 . B B . 19 ASP C 1 1
1 590 2 1 19 ASP CA C 41.354 4.082 -10.737 1.00 . B B . 19 ASP CA 1 1
1 591 2 1 19 ASP CB C 41.306 5.571 -10.375 1.00 . B B . 19 ASP CB 1 1
1 592 2 1 19 ASP CG C 42.318 6.347 -11.214 1.00 . B B . 19 ASP CG 1 1
1 593 2 1 19 ASP H H 39.565 3.892 -9.621 1.00 . B B . 19 ASP H 1 1
1 594 2 1 19 ASP HA H 41.305 3.980 -11.807 1.00 . B B . 19 ASP HA 1 1
1 595 2 1 19 ASP HB2 H 40.312 5.954 -10.568 1.00 . B B . 19 ASP HB2 1 1
1 596 2 1 19 ASP HB3 H 41.539 5.693 -9.330 1.00 . B B . 19 ASP HB3 1 1
1 597 2 1 19 ASP N N 40.218 3.389 -10.150 1.00 . B B . 19 ASP N 1 1
1 598 2 1 19 ASP O O 43.622 3.340 -11.001 1.00 . B B . 19 ASP O 1 1
1 599 2 1 19 ASP OD1 O 42.730 5.830 -12.239 1.00 . B B . 19 ASP OD1 1 1
1 600 2 1 19 ASP OD2 O 42.667 7.448 -10.817 1.00 . B B . 19 ASP OD2 1 1
1 601 2 1 20 GLY C C 44.198 1.149 -9.044 1.00 . B B . 20 GLY C 1 1
1 602 2 1 20 GLY CA C 43.886 2.493 -8.385 1.00 . B B . 20 GLY CA 1 1
1 603 2 1 20 GLY H H 41.895 3.221 -8.411 1.00 . B B . 20 GLY H 1 1
1 604 2 1 20 GLY HA2 H 44.725 3.160 -8.524 1.00 . B B . 20 GLY HA2 1 1
1 605 2 1 20 GLY HA3 H 43.724 2.333 -7.332 1.00 . B B . 20 GLY HA3 1 1
1 606 2 1 20 GLY N N 42.691 3.096 -8.968 1.00 . B B . 20 GLY N 1 1
1 607 2 1 20 GLY O O 45.337 0.879 -9.420 1.00 . B B . 20 GLY O 1 1
1 608 2 1 21 TRP C C 43.906 -0.870 -11.201 1.00 . B B . 21 TRP C 1 1
1 609 2 1 21 TRP CA C 43.347 -1.005 -9.783 1.00 . B B . 21 TRP CA 1 1
1 610 2 1 21 TRP CB C 41.995 -1.755 -9.821 1.00 . B B . 21 TRP CB 1 1
1 611 2 1 21 TRP CD1 C 42.221 -3.948 -11.071 1.00 . B B . 21 TRP CD1 1 1
1 612 2 1 21 TRP CD2 C 42.542 -4.176 -8.858 1.00 . B B . 21 TRP CD2 1 1
1 613 2 1 21 TRP CE2 C 42.700 -5.460 -9.423 1.00 . B B . 21 TRP CE2 1 1
1 614 2 1 21 TRP CE3 C 42.695 -4.041 -7.464 1.00 . B B . 21 TRP CE3 1 1
1 615 2 1 21 TRP CG C 42.242 -3.233 -9.923 1.00 . B B . 21 TRP CG 1 1
1 616 2 1 21 TRP CH2 C 43.144 -6.429 -7.267 1.00 . B B . 21 TRP CH2 1 1
1 617 2 1 21 TRP CZ2 C 42.995 -6.571 -8.644 1.00 . B B . 21 TRP CZ2 1 1
1 618 2 1 21 TRP CZ3 C 42.994 -5.167 -6.671 1.00 . B B . 21 TRP CZ3 1 1
1 619 2 1 21 TRP H H 42.289 0.584 -8.851 1.00 . B B . 21 TRP H 1 1
1 620 2 1 21 TRP HA H 44.044 -1.574 -9.185 1.00 . B B . 21 TRP HA 1 1
1 621 2 1 21 TRP HB2 H 41.443 -1.545 -8.916 1.00 . B B . 21 TRP HB2 1 1
1 622 2 1 21 TRP HB3 H 41.422 -1.425 -10.676 1.00 . B B . 21 TRP HB3 1 1
1 623 2 1 21 TRP HD1 H 42.026 -3.552 -12.053 1.00 . B B . 21 TRP HD1 1 1
1 624 2 1 21 TRP HE1 H 42.542 -5.999 -11.430 1.00 . B B . 21 TRP HE1 1 1
1 625 2 1 21 TRP HE3 H 42.579 -3.072 -7.001 1.00 . B B . 21 TRP HE3 1 1
1 626 2 1 21 TRP HH2 H 43.374 -7.290 -6.657 1.00 . B B . 21 TRP HH2 1 1
1 627 2 1 21 TRP HZ2 H 43.110 -7.541 -9.105 1.00 . B B . 21 TRP HZ2 1 1
1 628 2 1 21 TRP HZ3 H 43.109 -5.059 -5.603 1.00 . B B . 21 TRP HZ3 1 1
1 629 2 1 21 TRP N N 43.173 0.312 -9.174 1.00 . B B . 21 TRP N 1 1
1 630 2 1 21 TRP NE1 N 42.495 -5.272 -10.776 1.00 . B B . 21 TRP NE1 1 1
1 631 2 1 21 TRP O O 44.792 -1.624 -11.603 1.00 . B B . 21 TRP O 1 1
1 632 2 1 22 TYR C C 45.264 0.891 -13.319 1.00 . B B . 22 TYR C 1 1
1 633 2 1 22 TYR CA C 43.840 0.322 -13.314 1.00 . B B . 22 TYR CA 1 1
1 634 2 1 22 TYR CB C 42.877 1.300 -14.036 1.00 . B B . 22 TYR CB 1 1
1 635 2 1 22 TYR CD1 C 42.056 -0.078 -15.986 1.00 . B B . 22 TYR CD1 1 1
1 636 2 1 22 TYR CD2 C 40.527 0.371 -14.161 1.00 . B B . 22 TYR CD2 1 1
1 637 2 1 22 TYR CE1 C 41.059 -0.808 -16.642 1.00 . B B . 22 TYR CE1 1 1
1 638 2 1 22 TYR CE2 C 39.531 -0.359 -14.817 1.00 . B B . 22 TYR CE2 1 1
1 639 2 1 22 TYR CG C 41.791 0.510 -14.746 1.00 . B B . 22 TYR CG 1 1
1 640 2 1 22 TYR CZ C 39.796 -0.948 -16.058 1.00 . B B . 22 TYR CZ 1 1
1 641 2 1 22 TYR H H 42.683 0.667 -11.571 1.00 . B B . 22 TYR H 1 1
1 642 2 1 22 TYR HA H 43.842 -0.618 -13.840 1.00 . B B . 22 TYR HA 1 1
1 643 2 1 22 TYR HB2 H 42.425 1.961 -13.309 1.00 . B B . 22 TYR HB2 1 1
1 644 2 1 22 TYR HB3 H 43.427 1.884 -14.761 1.00 . B B . 22 TYR HB3 1 1
1 645 2 1 22 TYR HD1 H 43.031 0.029 -16.438 1.00 . B B . 22 TYR HD1 1 1
1 646 2 1 22 TYR HD2 H 40.322 0.825 -13.206 1.00 . B B . 22 TYR HD2 1 1
1 647 2 1 22 TYR HE1 H 41.265 -1.262 -17.599 1.00 . B B . 22 TYR HE1 1 1
1 648 2 1 22 TYR HE2 H 38.555 -0.469 -14.367 1.00 . B B . 22 TYR HE2 1 1
1 649 2 1 22 TYR HH H 38.087 -1.073 -16.891 1.00 . B B . 22 TYR HH 1 1
1 650 2 1 22 TYR N N 43.384 0.096 -11.946 1.00 . B B . 22 TYR N 1 1
1 651 2 1 22 TYR O O 46.082 0.534 -14.167 1.00 . B B . 22 TYR O 1 1
1 652 2 1 22 TYR OH O 38.815 -1.668 -16.704 1.00 . B B . 22 TYR OH 1 1
1 653 2 1 23 GLY C C 47.899 1.367 -11.811 1.00 . B B . 23 GLY C 1 1
1 654 2 1 23 GLY CA C 46.866 2.381 -12.280 1.00 . B B . 23 GLY CA 1 1
1 655 2 1 23 GLY H H 44.855 2.023 -11.723 1.00 . B B . 23 GLY H 1 1
1 656 2 1 23 GLY HA2 H 47.152 2.757 -13.254 1.00 . B B . 23 GLY HA2 1 1
1 657 2 1 23 GLY HA3 H 46.832 3.199 -11.580 1.00 . B B . 23 GLY HA3 1 1
1 658 2 1 23 GLY N N 45.546 1.774 -12.372 1.00 . B B . 23 GLY N 1 1
1 659 2 1 23 GLY O O 48.161 1.241 -10.615 1.00 . B B . 23 GLY O 1 1
1 660 2 1 24 SER C C 50.807 0.324 -12.032 1.00 . B B . 24 SER C 1 1
1 661 2 1 24 SER CA C 49.496 -0.354 -12.436 1.00 . B B . 24 SER CA 1 1
1 662 2 1 24 SER CB C 49.736 -1.273 -13.653 1.00 . B B . 24 SER CB 1 1
1 663 2 1 24 SER H H 48.238 0.794 -13.699 1.00 . B B . 24 SER H 1 1
1 664 2 1 24 SER HA H 49.143 -0.953 -11.609 1.00 . B B . 24 SER HA 1 1
1 665 2 1 24 SER HB2 H 49.153 -2.164 -13.553 1.00 . B B . 24 SER HB2 1 1
1 666 2 1 24 SER HB3 H 49.440 -0.750 -14.562 1.00 . B B . 24 SER HB3 1 1
1 667 2 1 24 SER HG H 51.461 -1.672 -12.826 1.00 . B B . 24 SER HG 1 1
1 668 2 1 24 SER N N 48.487 0.648 -12.762 1.00 . B B . 24 SER N 1 1
1 669 2 1 24 SER O O 51.101 1.375 -12.578 1.00 . B B . 24 SER O 1 1
1 670 2 1 24 SER OG O 51.122 -1.622 -13.722 1.00 . B B . 24 SER OG 1 1
1 671 3 1 1 GLY C C 1.864 -4.744 5.038 1.00 . C C . 1 GLY C 1 1
1 672 3 1 1 GLY CA C 3.178 -4.959 5.768 1.00 . C C . 1 GLY CA 1 1
1 673 3 1 1 GLY H1 H 4.242 -3.833 4.381 1.00 . C C . 1 GLY H1 1 1
1 674 3 1 1 GLY H2 H 5.053 -4.057 5.858 1.00 . C C . 1 GLY H2 1 1
1 675 3 1 1 GLY H3 H 3.759 -2.962 5.751 1.00 . C C . 1 GLY H3 1 1
1 676 3 1 1 GLY HA2 H 3.599 -5.913 5.480 1.00 . C C . 1 GLY HA2 1 1
1 677 3 1 1 GLY HA3 H 3.002 -4.949 6.830 1.00 . C C . 1 GLY HA3 1 1
1 678 3 1 1 GLY N N 4.129 -3.871 5.413 1.00 . C C . 1 GLY N 1 1
1 679 3 1 1 GLY O O 1.755 -3.868 4.180 1.00 . C C . 1 GLY O 1 1
1 680 3 1 2 LEU C C -1.065 -4.078 5.028 1.00 . C C . 2 LEU C 1 1
1 681 3 1 2 LEU CA C -0.439 -5.438 4.746 1.00 . C C . 2 LEU CA 1 1
1 682 3 1 2 LEU CB C -1.367 -6.536 5.275 1.00 . C C . 2 LEU CB 1 1
1 683 3 1 2 LEU CD1 C -2.405 -6.995 2.985 1.00 . C C . 2 LEU CD1 1 1
1 684 3 1 2 LEU CD2 C -3.711 -7.516 5.125 1.00 . C C . 2 LEU CD2 1 1
1 685 3 1 2 LEU CG C -2.690 -6.541 4.457 1.00 . C C . 2 LEU CG 1 1
1 686 3 1 2 LEU H H 1.015 -6.227 6.069 1.00 . C C . 2 LEU H 1 1
1 687 3 1 2 LEU HA H -0.328 -5.561 3.682 1.00 . C C . 2 LEU HA 1 1
1 688 3 1 2 LEU HB2 H -0.878 -7.499 5.183 1.00 . C C . 2 LEU HB2 1 1
1 689 3 1 2 LEU HB3 H -1.590 -6.344 6.311 1.00 . C C . 2 LEU HB3 1 1
1 690 3 1 2 LEU HD11 H -1.455 -7.519 2.941 1.00 . C C . 2 LEU HD11 1 1
1 691 3 1 2 LEU HD12 H -2.365 -6.126 2.343 1.00 . C C . 2 LEU HD12 1 1
1 692 3 1 2 LEU HD13 H -3.196 -7.654 2.646 1.00 . C C . 2 LEU HD13 1 1
1 693 3 1 2 LEU HD21 H -3.562 -8.517 4.743 1.00 . C C . 2 LEU HD21 1 1
1 694 3 1 2 LEU HD22 H -4.718 -7.191 4.901 1.00 . C C . 2 LEU HD22 1 1
1 695 3 1 2 LEU HD23 H -3.565 -7.515 6.200 1.00 . C C . 2 LEU HD23 1 1
1 696 3 1 2 LEU HG H -3.105 -5.541 4.443 1.00 . C C . 2 LEU HG 1 1
1 697 3 1 2 LEU N N 0.869 -5.547 5.379 1.00 . C C . 2 LEU N 1 1
1 698 3 1 2 LEU O O -1.506 -3.387 4.111 1.00 . C C . 2 LEU O 1 1
1 699 3 1 3 PHE C C -0.948 -1.271 6.043 1.00 . C C . 3 PHE C 1 1
1 700 3 1 3 PHE CA C -1.692 -2.428 6.696 1.00 . C C . 3 PHE CA 1 1
1 701 3 1 3 PHE CB C -1.645 -2.274 8.219 1.00 . C C . 3 PHE CB 1 1
1 702 3 1 3 PHE CD1 C -3.933 -3.204 8.759 1.00 . C C . 3 PHE CD1 1 1
1 703 3 1 3 PHE CD2 C -1.974 -4.400 9.552 1.00 . C C . 3 PHE CD2 1 1
1 704 3 1 3 PHE CE1 C -4.759 -4.168 9.349 1.00 . C C . 3 PHE CE1 1 1
1 705 3 1 3 PHE CE2 C -2.802 -5.364 10.141 1.00 . C C . 3 PHE CE2 1 1
1 706 3 1 3 PHE CG C -2.539 -3.318 8.860 1.00 . C C . 3 PHE CG 1 1
1 707 3 1 3 PHE CZ C -4.194 -5.247 10.040 1.00 . C C . 3 PHE CZ 1 1
1 708 3 1 3 PHE H H -0.744 -4.299 6.995 1.00 . C C . 3 PHE H 1 1
1 709 3 1 3 PHE HA H -2.724 -2.407 6.378 1.00 . C C . 3 PHE HA 1 1
1 710 3 1 3 PHE HB2 H -0.630 -2.405 8.564 1.00 . C C . 3 PHE HB2 1 1
1 711 3 1 3 PHE HB3 H -1.993 -1.289 8.491 1.00 . C C . 3 PHE HB3 1 1
1 712 3 1 3 PHE HD1 H -4.368 -2.371 8.227 1.00 . C C . 3 PHE HD1 1 1
1 713 3 1 3 PHE HD2 H -0.901 -4.490 9.630 1.00 . C C . 3 PHE HD2 1 1
1 714 3 1 3 PHE HE1 H -5.833 -4.079 9.272 1.00 . C C . 3 PHE HE1 1 1
1 715 3 1 3 PHE HE2 H -2.367 -6.197 10.675 1.00 . C C . 3 PHE HE2 1 1
1 716 3 1 3 PHE HZ H -4.833 -5.991 10.495 1.00 . C C . 3 PHE HZ 1 1
1 717 3 1 3 PHE N N -1.106 -3.704 6.305 1.00 . C C . 3 PHE N 1 1
1 718 3 1 3 PHE O O -1.563 -0.357 5.495 1.00 . C C . 3 PHE O 1 1
1 719 3 1 4 GLY C C 1.036 -0.219 4.015 1.00 . C C . 4 GLY C 1 1
1 720 3 1 4 GLY CA C 1.196 -0.261 5.526 1.00 . C C . 4 GLY CA 1 1
1 721 3 1 4 GLY H H 0.816 -2.064 6.566 1.00 . C C . 4 GLY H 1 1
1 722 3 1 4 GLY HA2 H 0.897 0.693 5.944 1.00 . C C . 4 GLY HA2 1 1
1 723 3 1 4 GLY HA3 H 2.231 -0.443 5.767 1.00 . C C . 4 GLY HA3 1 1
1 724 3 1 4 GLY N N 0.378 -1.313 6.110 1.00 . C C . 4 GLY N 1 1
1 725 3 1 4 GLY O O 1.007 0.854 3.415 1.00 . C C . 4 GLY O 1 1
1 726 3 1 5 ALA C C -0.512 -0.821 1.511 1.00 . C C . 5 ALA C 1 1
1 727 3 1 5 ALA CA C 0.782 -1.476 1.953 1.00 . C C . 5 ALA CA 1 1
1 728 3 1 5 ALA CB C 0.798 -2.938 1.504 1.00 . C C . 5 ALA CB 1 1
1 729 3 1 5 ALA H H 0.963 -2.217 3.928 1.00 . C C . 5 ALA H 1 1
1 730 3 1 5 ALA HA H 1.593 -0.959 1.489 1.00 . C C . 5 ALA HA 1 1
1 731 3 1 5 ALA HB1 H 0.075 -3.499 2.078 1.00 . C C . 5 ALA HB1 1 1
1 732 3 1 5 ALA HB2 H 1.783 -3.353 1.663 1.00 . C C . 5 ALA HB2 1 1
1 733 3 1 5 ALA HB3 H 0.547 -2.997 0.455 1.00 . C C . 5 ALA HB3 1 1
1 734 3 1 5 ALA N N 0.934 -1.394 3.401 1.00 . C C . 5 ALA N 1 1
1 735 3 1 5 ALA O O -0.524 -0.046 0.557 1.00 . C C . 5 ALA O 1 1
1 736 3 1 6 ILE C C -2.829 0.966 1.984 1.00 . C C . 6 ILE C 1 1
1 737 3 1 6 ILE CA C -2.880 -0.551 1.844 1.00 . C C . 6 ILE CA 1 1
1 738 3 1 6 ILE CB C -3.977 -1.122 2.756 1.00 . C C . 6 ILE CB 1 1
1 739 3 1 6 ILE CD1 C -5.002 -3.272 3.569 1.00 . C C . 6 ILE CD1 1 1
1 740 3 1 6 ILE CG1 C -4.164 -2.623 2.456 1.00 . C C . 6 ILE CG1 1 1
1 741 3 1 6 ILE CG2 C -5.306 -0.377 2.502 1.00 . C C . 6 ILE CG2 1 1
1 742 3 1 6 ILE H H -1.534 -1.755 2.947 1.00 . C C . 6 ILE H 1 1
1 743 3 1 6 ILE HA H -3.106 -0.801 0.823 1.00 . C C . 6 ILE HA 1 1
1 744 3 1 6 ILE HB H -3.686 -0.993 3.791 1.00 . C C . 6 ILE HB 1 1
1 745 3 1 6 ILE HD11 H -4.357 -3.553 4.387 1.00 . C C . 6 ILE HD11 1 1
1 746 3 1 6 ILE HD12 H -5.494 -4.151 3.182 1.00 . C C . 6 ILE HD12 1 1
1 747 3 1 6 ILE HD13 H -5.745 -2.569 3.922 1.00 . C C . 6 ILE HD13 1 1
1 748 3 1 6 ILE HG12 H -4.670 -2.741 1.508 1.00 . C C . 6 ILE HG12 1 1
1 749 3 1 6 ILE HG13 H -3.198 -3.104 2.410 1.00 . C C . 6 ILE HG13 1 1
1 750 3 1 6 ILE HG21 H -6.131 -0.978 2.863 1.00 . C C . 6 ILE HG21 1 1
1 751 3 1 6 ILE HG22 H -5.426 -0.200 1.443 1.00 . C C . 6 ILE HG22 1 1
1 752 3 1 6 ILE HG23 H -5.295 0.570 3.025 1.00 . C C . 6 ILE HG23 1 1
1 753 3 1 6 ILE N N -1.594 -1.128 2.196 1.00 . C C . 6 ILE N 1 1
1 754 3 1 6 ILE O O -3.321 1.699 1.120 1.00 . C C . 6 ILE O 1 1
1 755 3 1 7 ALA C C -1.267 3.521 2.236 1.00 . C C . 7 ALA C 1 1
1 756 3 1 7 ALA CA C -2.127 2.866 3.307 1.00 . C C . 7 ALA CA 1 1
1 757 3 1 7 ALA CB C -1.523 3.126 4.685 1.00 . C C . 7 ALA CB 1 1
1 758 3 1 7 ALA H H -1.861 0.798 3.724 1.00 . C C . 7 ALA H 1 1
1 759 3 1 7 ALA HA H -3.113 3.300 3.270 1.00 . C C . 7 ALA HA 1 1
1 760 3 1 7 ALA HB1 H -1.595 4.179 4.916 1.00 . C C . 7 ALA HB1 1 1
1 761 3 1 7 ALA HB2 H -0.485 2.828 4.686 1.00 . C C . 7 ALA HB2 1 1
1 762 3 1 7 ALA HB3 H -2.062 2.557 5.428 1.00 . C C . 7 ALA HB3 1 1
1 763 3 1 7 ALA N N -2.234 1.432 3.069 1.00 . C C . 7 ALA N 1 1
1 764 3 1 7 ALA O O -1.623 4.568 1.699 1.00 . C C . 7 ALA O 1 1
1 765 3 1 8 ALA C C 0.032 3.610 -0.416 1.00 . C C . 8 ALA C 1 1
1 766 3 1 8 ALA CA C 0.761 3.445 0.916 1.00 . C C . 8 ALA CA 1 1
1 767 3 1 8 ALA CB C 1.956 2.513 0.731 1.00 . C C . 8 ALA CB 1 1
1 768 3 1 8 ALA H H 0.104 2.073 2.388 1.00 . C C . 8 ALA H 1 1
1 769 3 1 8 ALA HA H 1.117 4.406 1.244 1.00 . C C . 8 ALA HA 1 1
1 770 3 1 8 ALA HB1 H 2.528 2.826 -0.128 1.00 . C C . 8 ALA HB1 1 1
1 771 3 1 8 ALA HB2 H 1.603 1.502 0.579 1.00 . C C . 8 ALA HB2 1 1
1 772 3 1 8 ALA HB3 H 2.578 2.547 1.611 1.00 . C C . 8 ALA HB3 1 1
1 773 3 1 8 ALA N N -0.137 2.903 1.928 1.00 . C C . 8 ALA N 1 1
1 774 3 1 8 ALA O O 0.267 4.571 -1.148 1.00 . C C . 8 ALA O 1 1
1 775 3 1 9 PHE C C -2.532 3.942 -1.980 1.00 . C C . 9 PHE C 1 1
1 776 3 1 9 PHE CA C -1.617 2.721 -1.959 1.00 . C C . 9 PHE CA 1 1
1 777 3 1 9 PHE CB C -2.462 1.451 -2.101 1.00 . C C . 9 PHE CB 1 1
1 778 3 1 9 PHE CD1 C -2.246 1.203 -4.605 1.00 . C C . 9 PHE CD1 1 1
1 779 3 1 9 PHE CD2 C -4.455 1.558 -3.663 1.00 . C C . 9 PHE CD2 1 1
1 780 3 1 9 PHE CE1 C -2.803 1.158 -5.890 1.00 . C C . 9 PHE CE1 1 1
1 781 3 1 9 PHE CE2 C -5.011 1.512 -4.947 1.00 . C C . 9 PHE CE2 1 1
1 782 3 1 9 PHE CG C -3.069 1.402 -3.491 1.00 . C C . 9 PHE CG 1 1
1 783 3 1 9 PHE CZ C -4.184 1.312 -6.061 1.00 . C C . 9 PHE CZ 1 1
1 784 3 1 9 PHE H H -1.007 1.929 -0.094 1.00 . C C . 9 PHE H 1 1
1 785 3 1 9 PHE HA H -0.935 2.774 -2.791 1.00 . C C . 9 PHE HA 1 1
1 786 3 1 9 PHE HB2 H -1.834 0.583 -1.952 1.00 . C C . 9 PHE HB2 1 1
1 787 3 1 9 PHE HB3 H -3.248 1.457 -1.364 1.00 . C C . 9 PHE HB3 1 1
1 788 3 1 9 PHE HD1 H -1.180 1.084 -4.474 1.00 . C C . 9 PHE HD1 1 1
1 789 3 1 9 PHE HD2 H -5.091 1.711 -2.804 1.00 . C C . 9 PHE HD2 1 1
1 790 3 1 9 PHE HE1 H -2.166 1.004 -6.748 1.00 . C C . 9 PHE HE1 1 1
1 791 3 1 9 PHE HE2 H -6.076 1.631 -5.080 1.00 . C C . 9 PHE HE2 1 1
1 792 3 1 9 PHE HZ H -4.612 1.278 -7.052 1.00 . C C . 9 PHE HZ 1 1
1 793 3 1 9 PHE N N -0.855 2.670 -0.717 1.00 . C C . 9 PHE N 1 1
1 794 3 1 9 PHE O O -2.667 4.614 -3.005 1.00 . C C . 9 PHE O 1 1
1 795 3 1 10 ILE C C -3.268 6.674 -0.746 1.00 . C C . 10 ILE C 1 1
1 796 3 1 10 ILE CA C -4.059 5.370 -0.730 1.00 . C C . 10 ILE CA 1 1
1 797 3 1 10 ILE CB C -4.878 5.274 0.568 1.00 . C C . 10 ILE CB 1 1
1 798 3 1 10 ILE CD1 C -6.465 3.787 1.875 1.00 . C C . 10 ILE CD1 1 1
1 799 3 1 10 ILE CG1 C -5.779 4.021 0.505 1.00 . C C . 10 ILE CG1 1 1
1 800 3 1 10 ILE CG2 C -5.752 6.529 0.719 1.00 . C C . 10 ILE CG2 1 1
1 801 3 1 10 ILE H H -3.003 3.657 -0.051 1.00 . C C . 10 ILE H 1 1
1 802 3 1 10 ILE HA H -4.735 5.361 -1.569 1.00 . C C . 10 ILE HA 1 1
1 803 3 1 10 ILE HB H -4.207 5.197 1.415 1.00 . C C . 10 ILE HB 1 1
1 804 3 1 10 ILE HD11 H -7.539 3.805 1.743 1.00 . C C . 10 ILE HD11 1 1
1 805 3 1 10 ILE HD12 H -6.176 4.563 2.569 1.00 . C C . 10 ILE HD12 1 1
1 806 3 1 10 ILE HD13 H -6.168 2.824 2.266 1.00 . C C . 10 ILE HD13 1 1
1 807 3 1 10 ILE HG12 H -6.532 4.160 -0.257 1.00 . C C . 10 ILE HG12 1 1
1 808 3 1 10 ILE HG13 H -5.176 3.163 0.259 1.00 . C C . 10 ILE HG13 1 1
1 809 3 1 10 ILE HG21 H -6.283 6.710 -0.205 1.00 . C C . 10 ILE HG21 1 1
1 810 3 1 10 ILE HG22 H -5.127 7.378 0.948 1.00 . C C . 10 ILE HG22 1 1
1 811 3 1 10 ILE HG23 H -6.463 6.380 1.519 1.00 . C C . 10 ILE HG23 1 1
1 812 3 1 10 ILE N N -3.158 4.224 -0.839 1.00 . C C . 10 ILE N 1 1
1 813 3 1 10 ILE O O -3.666 7.648 -1.389 1.00 . C C . 10 ILE O 1 1
1 814 3 1 11 GLU C C -0.880 8.324 -1.357 1.00 . C C . 11 GLU C 1 1
1 815 3 1 11 GLU CA C -1.309 7.877 0.045 1.00 . C C . 11 GLU CA 1 1
1 816 3 1 11 GLU CB C -0.053 7.588 0.924 1.00 . C C . 11 GLU CB 1 1
1 817 3 1 11 GLU CD C -1.519 7.779 2.956 1.00 . C C . 11 GLU CD 1 1
1 818 3 1 11 GLU CG C -0.220 8.246 2.310 1.00 . C C . 11 GLU CG 1 1
1 819 3 1 11 GLU H H -1.889 5.880 0.465 1.00 . C C . 11 GLU H 1 1
1 820 3 1 11 GLU HA H -1.875 8.673 0.499 1.00 . C C . 11 GLU HA 1 1
1 821 3 1 11 GLU HB2 H 0.061 6.519 1.047 1.00 . C C . 11 GLU HB2 1 1
1 822 3 1 11 GLU HB3 H 0.829 7.990 0.443 1.00 . C C . 11 GLU HB3 1 1
1 823 3 1 11 GLU HG2 H 0.613 7.970 2.942 1.00 . C C . 11 GLU HG2 1 1
1 824 3 1 11 GLU HG3 H -0.243 9.320 2.196 1.00 . C C . 11 GLU HG3 1 1
1 825 3 1 11 GLU N N -2.151 6.686 -0.028 1.00 . C C . 11 GLU N 1 1
1 826 3 1 11 GLU O O -0.587 9.498 -1.576 1.00 . C C . 11 GLU O 1 1
1 827 3 1 11 GLU OE1 O -2.013 6.738 2.560 1.00 . C C . 11 GLU OE1 1 1
1 828 3 1 11 GLU OE2 O -2.003 8.470 3.838 1.00 . C C . 11 GLU OE2 1 1
1 829 3 1 12 GLY C C -1.495 8.568 -4.334 1.00 . C C . 12 GLY C 1 1
1 830 3 1 12 GLY CA C -0.439 7.712 -3.655 1.00 . C C . 12 GLY CA 1 1
1 831 3 1 12 GLY H H -1.072 6.461 -2.070 1.00 . C C . 12 GLY H 1 1
1 832 3 1 12 GLY HA2 H 0.500 8.252 -3.630 1.00 . C C . 12 GLY HA2 1 1
1 833 3 1 12 GLY HA3 H -0.309 6.801 -4.215 1.00 . C C . 12 GLY HA3 1 1
1 834 3 1 12 GLY N N -0.839 7.386 -2.294 1.00 . C C . 12 GLY N 1 1
1 835 3 1 12 GLY O O -1.367 8.913 -5.508 1.00 . C C . 12 GLY O 1 1
1 836 3 1 13 GLY C C -4.556 8.926 -4.983 1.00 . C C . 13 GLY C 1 1
1 837 3 1 13 GLY CA C -3.613 9.746 -4.123 1.00 . C C . 13 GLY CA 1 1
1 838 3 1 13 GLY H H -2.582 8.617 -2.651 1.00 . C C . 13 GLY H 1 1
1 839 3 1 13 GLY HA2 H -4.175 10.173 -3.301 1.00 . C C . 13 GLY HA2 1 1
1 840 3 1 13 GLY HA3 H -3.187 10.539 -4.715 1.00 . C C . 13 GLY HA3 1 1
1 841 3 1 13 GLY N N -2.536 8.918 -3.584 1.00 . C C . 13 GLY N 1 1
1 842 3 1 13 GLY O O -4.139 8.274 -5.940 1.00 . C C . 13 GLY O 1 1
1 843 3 1 14 TRP C C -6.945 8.719 -6.805 1.00 . C C . 14 TRP C 1 1
1 844 3 1 14 TRP CA C -6.847 8.223 -5.361 1.00 . C C . 14 TRP CA 1 1
1 845 3 1 14 TRP CB C -8.215 8.382 -4.665 1.00 . C C . 14 TRP CB 1 1
1 846 3 1 14 TRP CD1 C -10.043 8.590 -6.402 1.00 . C C . 14 TRP CD1 1 1
1 847 3 1 14 TRP CD2 C -9.761 6.473 -5.701 1.00 . C C . 14 TRP CD2 1 1
1 848 3 1 14 TRP CE2 C -10.796 6.444 -6.661 1.00 . C C . 14 TRP CE2 1 1
1 849 3 1 14 TRP CE3 C -9.382 5.254 -5.096 1.00 . C C . 14 TRP CE3 1 1
1 850 3 1 14 TRP CG C -9.298 7.846 -5.556 1.00 . C C . 14 TRP CG 1 1
1 851 3 1 14 TRP CH2 C -11.058 4.065 -6.413 1.00 . C C . 14 TRP CH2 1 1
1 852 3 1 14 TRP CZ2 C -11.436 5.264 -7.014 1.00 . C C . 14 TRP CZ2 1 1
1 853 3 1 14 TRP CZ3 C -10.033 4.054 -5.454 1.00 . C C . 14 TRP CZ3 1 1
1 854 3 1 14 TRP H H -6.097 9.502 -3.853 1.00 . C C . 14 TRP H 1 1
1 855 3 1 14 TRP HA H -6.584 7.178 -5.364 1.00 . C C . 14 TRP HA 1 1
1 856 3 1 14 TRP HB2 H -8.211 7.834 -3.733 1.00 . C C . 14 TRP HB2 1 1
1 857 3 1 14 TRP HB3 H -8.398 9.428 -4.467 1.00 . C C . 14 TRP HB3 1 1
1 858 3 1 14 TRP HD1 H -9.956 9.659 -6.542 1.00 . C C . 14 TRP HD1 1 1
1 859 3 1 14 TRP HE1 H -11.588 8.050 -7.730 1.00 . C C . 14 TRP HE1 1 1
1 860 3 1 14 TRP HE3 H -8.595 5.241 -4.359 1.00 . C C . 14 TRP HE3 1 1
1 861 3 1 14 TRP HH2 H -11.554 3.145 -6.684 1.00 . C C . 14 TRP HH2 1 1
1 862 3 1 14 TRP HZ2 H -12.225 5.275 -7.751 1.00 . C C . 14 TRP HZ2 1 1
1 863 3 1 14 TRP HZ3 H -9.741 3.124 -4.989 1.00 . C C . 14 TRP HZ3 1 1
1 864 3 1 14 TRP N N -5.833 8.963 -4.628 1.00 . C C . 14 TRP N 1 1
1 865 3 1 14 TRP NE1 N -10.934 7.760 -7.061 1.00 . C C . 14 TRP NE1 1 1
1 866 3 1 14 TRP O O -7.334 7.971 -7.701 1.00 . C C . 14 TRP O 1 1
1 867 3 1 15 THR C C -5.473 10.111 -9.202 1.00 . C C . 15 THR C 1 1
1 868 3 1 15 THR CA C -6.662 10.565 -8.360 1.00 . C C . 15 THR CA 1 1
1 869 3 1 15 THR CB C -6.676 12.101 -8.265 1.00 . C C . 15 THR CB 1 1
1 870 3 1 15 THR CG2 C -6.925 12.714 -9.658 1.00 . C C . 15 THR CG2 1 1
1 871 3 1 15 THR H H -6.302 10.537 -6.266 1.00 . C C . 15 THR H 1 1
1 872 3 1 15 THR HA H -7.575 10.234 -8.831 1.00 . C C . 15 THR HA 1 1
1 873 3 1 15 THR HB H -5.727 12.445 -7.891 1.00 . C C . 15 THR HB 1 1
1 874 3 1 15 THR HG1 H -7.415 13.300 -6.921 1.00 . C C . 15 THR HG1 1 1
1 875 3 1 15 THR HG21 H -7.332 13.710 -9.546 1.00 . C C . 15 THR HG21 1 1
1 876 3 1 15 THR HG22 H -7.626 12.100 -10.206 1.00 . C C . 15 THR HG22 1 1
1 877 3 1 15 THR HG23 H -5.992 12.767 -10.202 1.00 . C C . 15 THR HG23 1 1
1 878 3 1 15 THR N N -6.598 9.984 -7.019 1.00 . C C . 15 THR N 1 1
1 879 3 1 15 THR O O -5.515 10.165 -10.431 1.00 . C C . 15 THR O 1 1
1 880 3 1 15 THR OG1 O -7.711 12.508 -7.375 1.00 . C C . 15 THR OG1 1 1
1 881 3 1 16 GLY C C -3.523 7.969 -10.066 1.00 . C C . 16 GLY C 1 1
1 882 3 1 16 GLY CA C -3.221 9.201 -9.230 1.00 . C C . 16 GLY CA 1 1
1 883 3 1 16 GLY H H -4.439 9.639 -7.549 1.00 . C C . 16 GLY H 1 1
1 884 3 1 16 GLY HA2 H -2.859 9.990 -9.873 1.00 . C C . 16 GLY HA2 1 1
1 885 3 1 16 GLY HA3 H -2.458 8.957 -8.506 1.00 . C C . 16 GLY HA3 1 1
1 886 3 1 16 GLY N N -4.414 9.663 -8.531 1.00 . C C . 16 GLY N 1 1
1 887 3 1 16 GLY O O -3.104 7.870 -11.219 1.00 . C C . 16 GLY O 1 1
1 888 3 1 17 MET C C -5.388 6.101 -11.444 1.00 . C C . 17 MET C 1 1
1 889 3 1 17 MET CA C -4.600 5.797 -10.171 1.00 . C C . 17 MET CA 1 1
1 890 3 1 17 MET CB C -5.428 4.900 -9.251 1.00 . C C . 17 MET CB 1 1
1 891 3 1 17 MET CE C -7.977 3.332 -8.433 1.00 . C C . 17 MET CE 1 1
1 892 3 1 17 MET CG C -5.732 3.578 -9.958 1.00 . C C . 17 MET CG 1 1
1 893 3 1 17 MET H H -4.549 7.164 -8.554 1.00 . C C . 17 MET H 1 1
1 894 3 1 17 MET HA H -3.694 5.282 -10.441 1.00 . C C . 17 MET HA 1 1
1 895 3 1 17 MET HB2 H -4.872 4.705 -8.344 1.00 . C C . 17 MET HB2 1 1
1 896 3 1 17 MET HB3 H -6.353 5.395 -9.005 1.00 . C C . 17 MET HB3 1 1
1 897 3 1 17 MET HE1 H -8.317 3.814 -9.343 1.00 . C C . 17 MET HE1 1 1
1 898 3 1 17 MET HE2 H -7.785 4.076 -7.686 1.00 . C C . 17 MET HE2 1 1
1 899 3 1 17 MET HE3 H -8.740 2.649 -8.074 1.00 . C C . 17 MET HE3 1 1
1 900 3 1 17 MET HG2 H -6.428 3.752 -10.765 1.00 . C C . 17 MET HG2 1 1
1 901 3 1 17 MET HG3 H -4.817 3.165 -10.356 1.00 . C C . 17 MET HG3 1 1
1 902 3 1 17 MET N N -4.250 7.028 -9.476 1.00 . C C . 17 MET N 1 1
1 903 3 1 17 MET O O -5.094 5.559 -12.507 1.00 . C C . 17 MET O 1 1
1 904 3 1 17 MET SD S -6.456 2.410 -8.772 1.00 . C C . 17 MET SD 1 1
1 905 3 1 18 ILE C C -6.354 8.044 -13.537 1.00 . C C . 18 ILE C 1 1
1 906 3 1 18 ILE CA C -7.200 7.321 -12.488 1.00 . C C . 18 ILE CA 1 1
1 907 3 1 18 ILE CB C -8.359 8.213 -12.055 1.00 . C C . 18 ILE CB 1 1
1 908 3 1 18 ILE CD1 C -10.309 8.382 -10.483 1.00 . C C . 18 ILE CD1 1 1
1 909 3 1 18 ILE CG1 C -9.192 7.473 -10.992 1.00 . C C . 18 ILE CG1 1 1
1 910 3 1 18 ILE CG2 C -9.242 8.534 -13.272 1.00 . C C . 18 ILE CG2 1 1
1 911 3 1 18 ILE H H -6.583 7.370 -10.459 1.00 . C C . 18 ILE H 1 1
1 912 3 1 18 ILE HA H -7.601 6.416 -12.917 1.00 . C C . 18 ILE HA 1 1
1 913 3 1 18 ILE HB H -7.970 9.131 -11.637 1.00 . C C . 18 ILE HB 1 1
1 914 3 1 18 ILE HD11 H -10.716 7.977 -9.571 1.00 . C C . 18 ILE HD11 1 1
1 915 3 1 18 ILE HD12 H -11.088 8.445 -11.228 1.00 . C C . 18 ILE HD12 1 1
1 916 3 1 18 ILE HD13 H -9.914 9.368 -10.293 1.00 . C C . 18 ILE HD13 1 1
1 917 3 1 18 ILE HG12 H -9.623 6.582 -11.428 1.00 . C C . 18 ILE HG12 1 1
1 918 3 1 18 ILE HG13 H -8.554 7.194 -10.166 1.00 . C C . 18 ILE HG13 1 1
1 919 3 1 18 ILE HG21 H -9.556 7.615 -13.743 1.00 . C C . 18 ILE HG21 1 1
1 920 3 1 18 ILE HG22 H -8.678 9.126 -13.980 1.00 . C C . 18 ILE HG22 1 1
1 921 3 1 18 ILE HG23 H -10.109 9.090 -12.953 1.00 . C C . 18 ILE HG23 1 1
1 922 3 1 18 ILE N N -6.387 6.965 -11.332 1.00 . C C . 18 ILE N 1 1
1 923 3 1 18 ILE O O -6.451 7.762 -14.731 1.00 . C C . 18 ILE O 1 1
1 924 3 1 19 ASP C C -3.734 8.817 -14.749 1.00 . C C . 19 ASP C 1 1
1 925 3 1 19 ASP CA C -4.663 9.742 -13.972 1.00 . C C . 19 ASP CA 1 1
1 926 3 1 19 ASP CB C -3.827 10.732 -13.165 1.00 . C C . 19 ASP CB 1 1
1 927 3 1 19 ASP CG C -3.080 11.669 -14.104 1.00 . C C . 19 ASP CG 1 1
1 928 3 1 19 ASP H H -5.494 9.158 -12.111 1.00 . C C . 19 ASP H 1 1
1 929 3 1 19 ASP HA H -5.273 10.293 -14.667 1.00 . C C . 19 ASP HA 1 1
1 930 3 1 19 ASP HB2 H -4.476 11.310 -12.523 1.00 . C C . 19 ASP HB2 1 1
1 931 3 1 19 ASP HB3 H -3.116 10.191 -12.561 1.00 . C C . 19 ASP HB3 1 1
1 932 3 1 19 ASP N N -5.526 8.978 -13.074 1.00 . C C . 19 ASP N 1 1
1 933 3 1 19 ASP O O -3.578 8.956 -15.962 1.00 . C C . 19 ASP O 1 1
1 934 3 1 19 ASP OD1 O -2.597 11.196 -15.119 1.00 . C C . 19 ASP OD1 1 1
1 935 3 1 19 ASP OD2 O -2.999 12.845 -13.795 1.00 . C C . 19 ASP OD2 1 1
1 936 3 1 20 GLY C C -2.941 6.000 -15.612 1.00 . C C . 20 GLY C 1 1
1 937 3 1 20 GLY CA C -2.202 6.943 -14.679 1.00 . C C . 20 GLY CA 1 1
1 938 3 1 20 GLY H H -3.278 7.820 -13.081 1.00 . C C . 20 GLY H 1 1
1 939 3 1 20 GLY HA2 H -1.467 7.499 -15.252 1.00 . C C . 20 GLY HA2 1 1
1 940 3 1 20 GLY HA3 H -1.695 6.374 -13.920 1.00 . C C . 20 GLY HA3 1 1
1 941 3 1 20 GLY N N -3.118 7.881 -14.045 1.00 . C C . 20 GLY N 1 1
1 942 3 1 20 GLY O O -2.397 5.572 -16.632 1.00 . C C . 20 GLY O 1 1
1 943 3 1 21 TRP C C -5.137 5.371 -17.505 1.00 . C C . 21 TRP C 1 1
1 944 3 1 21 TRP CA C -4.978 4.783 -16.094 1.00 . C C . 21 TRP CA 1 1
1 945 3 1 21 TRP CB C -6.372 4.574 -15.446 1.00 . C C . 21 TRP CB 1 1
1 946 3 1 21 TRP CD1 C -6.703 2.503 -16.860 1.00 . C C . 21 TRP CD1 1 1
1 947 3 1 21 TRP CD2 C -7.544 2.284 -14.792 1.00 . C C . 21 TRP CD2 1 1
1 948 3 1 21 TRP CE2 C -7.795 1.068 -15.457 1.00 . C C . 21 TRP CE2 1 1
1 949 3 1 21 TRP CE3 C -7.978 2.414 -13.457 1.00 . C C . 21 TRP CE3 1 1
1 950 3 1 21 TRP CG C -6.851 3.177 -15.699 1.00 . C C . 21 TRP CG 1 1
1 951 3 1 21 TRP CH2 C -8.875 0.151 -13.514 1.00 . C C . 21 TRP CH2 1 1
1 952 3 1 21 TRP CZ2 C -8.450 0.016 -14.834 1.00 . C C . 21 TRP CZ2 1 1
1 953 3 1 21 TRP CZ3 C -8.642 1.349 -12.823 1.00 . C C . 21 TRP CZ3 1 1
1 954 3 1 21 TRP H H -4.569 6.044 -14.447 1.00 . C C . 21 TRP H 1 1
1 955 3 1 21 TRP HA H -4.475 3.832 -16.165 1.00 . C C . 21 TRP HA 1 1
1 956 3 1 21 TRP HB2 H -6.300 4.736 -14.382 1.00 . C C . 21 TRP HB2 1 1
1 957 3 1 21 TRP HB3 H -7.076 5.277 -15.866 1.00 . C C . 21 TRP HB3 1 1
1 958 3 1 21 TRP HD1 H -6.226 2.880 -17.749 1.00 . C C . 21 TRP HD1 1 1
1 959 3 1 21 TRP HE1 H -7.291 0.559 -17.413 1.00 . C C . 21 TRP HE1 1 1
1 960 3 1 21 TRP HE3 H -7.799 3.334 -12.920 1.00 . C C . 21 TRP HE3 1 1
1 961 3 1 21 TRP HH2 H -9.385 -0.665 -13.025 1.00 . C C . 21 TRP HH2 1 1
1 962 3 1 21 TRP HZ2 H -8.628 -0.905 -15.369 1.00 . C C . 21 TRP HZ2 1 1
1 963 3 1 21 TRP HZ3 H -8.972 1.453 -11.800 1.00 . C C . 21 TRP HZ3 1 1
1 964 3 1 21 TRP N N -4.181 5.677 -15.268 1.00 . C C . 21 TRP N 1 1
1 965 3 1 21 TRP NE1 N -7.263 1.248 -16.718 1.00 . C C . 21 TRP NE1 1 1
1 966 3 1 21 TRP O O -4.884 4.697 -18.503 1.00 . C C . 21 TRP O 1 1
1 967 3 1 22 TYR C C -4.380 7.639 -19.483 1.00 . C C . 22 TYR C 1 1
1 968 3 1 22 TYR CA C -5.735 7.312 -18.852 1.00 . C C . 22 TYR CA 1 1
1 969 3 1 22 TYR CB C -6.543 8.613 -18.650 1.00 . C C . 22 TYR CB 1 1
1 970 3 1 22 TYR CD1 C -8.764 8.239 -19.786 1.00 . C C . 22 TYR CD1 1 1
1 971 3 1 22 TYR CD2 C -8.648 8.041 -17.373 1.00 . C C . 22 TYR CD2 1 1
1 972 3 1 22 TYR CE1 C -10.129 7.938 -19.746 1.00 . C C . 22 TYR CE1 1 1
1 973 3 1 22 TYR CE2 C -10.016 7.740 -17.333 1.00 . C C . 22 TYR CE2 1 1
1 974 3 1 22 TYR CG C -8.022 8.289 -18.601 1.00 . C C . 22 TYR CG 1 1
1 975 3 1 22 TYR CZ C -10.756 7.690 -18.519 1.00 . C C . 22 TYR CZ 1 1
1 976 3 1 22 TYR H H -5.734 7.124 -16.738 1.00 . C C . 22 TYR H 1 1
1 977 3 1 22 TYR HA H -6.282 6.663 -19.519 1.00 . C C . 22 TYR HA 1 1
1 978 3 1 22 TYR HB2 H -6.246 9.080 -17.721 1.00 . C C . 22 TYR HB2 1 1
1 979 3 1 22 TYR HB3 H -6.350 9.291 -19.471 1.00 . C C . 22 TYR HB3 1 1
1 980 3 1 22 TYR HD1 H -8.282 8.432 -20.733 1.00 . C C . 22 TYR HD1 1 1
1 981 3 1 22 TYR HD2 H -8.076 8.080 -16.457 1.00 . C C . 22 TYR HD2 1 1
1 982 3 1 22 TYR HE1 H -10.700 7.900 -20.661 1.00 . C C . 22 TYR HE1 1 1
1 983 3 1 22 TYR HE2 H -10.500 7.548 -16.385 1.00 . C C . 22 TYR HE2 1 1
1 984 3 1 22 TYR HH H -12.333 6.955 -19.303 1.00 . C C . 22 TYR HH 1 1
1 985 3 1 22 TYR N N -5.553 6.636 -17.568 1.00 . C C . 22 TYR N 1 1
1 986 3 1 22 TYR O O -4.198 7.500 -20.692 1.00 . C C . 22 TYR O 1 1
1 987 3 1 22 TYR OH O -12.102 7.393 -18.480 1.00 . C C . 22 TYR OH 1 1
1 988 3 1 23 GLY C C -1.330 7.157 -19.518 1.00 . C C . 23 GLY C 1 1
1 989 3 1 23 GLY CA C -2.108 8.410 -19.140 1.00 . C C . 23 GLY CA 1 1
1 990 3 1 23 GLY H H -3.639 8.160 -17.701 1.00 . C C . 23 GLY H 1 1
1 991 3 1 23 GLY HA2 H -2.201 9.049 -20.010 1.00 . C C . 23 GLY HA2 1 1
1 992 3 1 23 GLY HA3 H -1.573 8.938 -18.369 1.00 . C C . 23 GLY HA3 1 1
1 993 3 1 23 GLY N N -3.437 8.070 -18.655 1.00 . C C . 23 GLY N 1 1
1 994 3 1 23 GLY O O -0.214 6.942 -19.046 1.00 . C C . 23 GLY O 1 1
1 995 3 1 24 SER C C 0.082 5.400 -21.432 1.00 . C C . 24 SER C 1 1
1 996 3 1 24 SER CA C -1.277 5.099 -20.807 1.00 . C C . 24 SER CA 1 1
1 997 3 1 24 SER CB C -2.156 4.378 -21.822 1.00 . C C . 24 SER CB 1 1
1 998 3 1 24 SER H H -2.814 6.553 -20.716 1.00 . C C . 24 SER H 1 1
1 999 3 1 24 SER HA H -1.135 4.458 -19.953 1.00 . C C . 24 SER HA 1 1
1 1000 3 1 24 SER HB2 H -3.092 4.125 -21.371 1.00 . C C . 24 SER HB2 1 1
1 1001 3 1 24 SER HB3 H -2.333 5.030 -22.676 1.00 . C C . 24 SER HB3 1 1
1 1002 3 1 24 SER HG H -1.758 3.018 -23.160 1.00 . C C . 24 SER HG 1 1
1 1003 3 1 24 SER N N -1.925 6.331 -20.372 1.00 . C C . 24 SER N 1 1
1 1004 3 1 24 SER O O 1.003 5.689 -20.688 1.00 . C C . 24 SER O 1 1
1 1005 3 1 24 SER OG O -1.503 3.185 -22.250 1.00 . C C . 24 SER OG 1 1
2 1006 1 1 1 GLY C C 17.024 -4.664 5.386 1.00 . A A . 1 GLY C 1 1
2 1007 1 1 1 GLY CA C 18.271 -4.693 6.261 1.00 . A A . 1 GLY CA 1 1
2 1008 1 1 1 GLY H1 H 17.439 -3.602 7.834 1.00 . A A . 1 GLY H1 1 1
2 1009 1 1 1 GLY H2 H 18.720 -4.617 8.300 1.00 . A A . 1 GLY H2 1 1
2 1010 1 1 1 GLY H3 H 17.193 -5.275 7.951 1.00 . A A . 1 GLY H3 1 1
2 1011 1 1 1 GLY HA2 H 18.927 -3.871 5.979 1.00 . A A . 1 GLY HA2 1 1
2 1012 1 1 1 GLY HA3 H 18.792 -5.623 6.139 1.00 . A A . 1 GLY HA3 1 1
2 1013 1 1 1 GLY N N 17.875 -4.534 7.695 1.00 . A A . 1 GLY N 1 1
2 1014 1 1 1 GLY O O 16.965 -3.924 4.404 1.00 . A A . 1 GLY O 1 1
2 1015 1 1 2 LEU C C 14.078 -4.126 5.086 1.00 . A A . 2 LEU C 1 1
2 1016 1 1 2 LEU CA C 14.770 -5.484 4.997 1.00 . A A . 2 LEU CA 1 1
2 1017 1 1 2 LEU CB C 13.835 -6.574 5.555 1.00 . A A . 2 LEU CB 1 1
2 1018 1 1 2 LEU CD1 C 12.864 -7.167 3.277 1.00 . A A . 2 LEU CD1 1 1
2 1019 1 1 2 LEU CD2 C 11.506 -7.604 5.386 1.00 . A A . 2 LEU CD2 1 1
2 1020 1 1 2 LEU CG C 12.532 -6.645 4.699 1.00 . A A . 2 LEU CG 1 1
2 1021 1 1 2 LEU H H 16.115 -6.014 6.554 1.00 . A A . 2 LEU H 1 1
2 1022 1 1 2 LEU HA H 14.974 -5.698 3.962 1.00 . A A . 2 LEU HA 1 1
2 1023 1 1 2 LEU HB2 H 14.340 -7.530 5.526 1.00 . A A . 2 LEU HB2 1 1
2 1024 1 1 2 LEU HB3 H 13.577 -6.336 6.573 1.00 . A A . 2 LEU HB3 1 1
2 1025 1 1 2 LEU HD11 H 13.632 -7.926 3.338 1.00 . A A . 2 LEU HD11 1 1
2 1026 1 1 2 LEU HD12 H 13.212 -6.352 2.664 1.00 . A A . 2 LEU HD12 1 1
2 1027 1 1 2 LEU HD13 H 11.974 -7.594 2.832 1.00 . A A . 2 LEU HD13 1 1
2 1028 1 1 2 LEU HD21 H 11.224 -8.391 4.697 1.00 . A A . 2 LEU HD21 1 1
2 1029 1 1 2 LEU HD22 H 10.627 -7.045 5.666 1.00 . A A . 2 LEU HD22 1 1
2 1030 1 1 2 LEU HD23 H 11.950 -8.042 6.271 1.00 . A A . 2 LEU HD23 1 1
2 1031 1 1 2 LEU HG H 12.100 -5.655 4.621 1.00 . A A . 2 LEU HG 1 1
2 1032 1 1 2 LEU N N 16.021 -5.455 5.755 1.00 . A A . 2 LEU N 1 1
2 1033 1 1 2 LEU O O 13.624 -3.584 4.078 1.00 . A A . 2 LEU O 1 1
2 1034 1 1 3 PHE C C 14.173 -1.182 5.802 1.00 . A A . 3 PHE C 1 1
2 1035 1 1 3 PHE CA C 13.374 -2.275 6.501 1.00 . A A . 3 PHE CA 1 1
2 1036 1 1 3 PHE CB C 13.264 -1.962 7.998 1.00 . A A . 3 PHE CB 1 1
2 1037 1 1 3 PHE CD1 C 10.993 -2.817 8.693 1.00 . A A . 3 PHE CD1 1 1
2 1038 1 1 3 PHE CD2 C 12.957 -4.117 9.277 1.00 . A A . 3 PHE CD2 1 1
2 1039 1 1 3 PHE CE1 C 10.178 -3.768 9.319 1.00 . A A . 3 PHE CE1 1 1
2 1040 1 1 3 PHE CE2 C 12.141 -5.069 9.902 1.00 . A A . 3 PHE CE2 1 1
2 1041 1 1 3 PHE CG C 12.382 -2.990 8.672 1.00 . A A . 3 PHE CG 1 1
2 1042 1 1 3 PHE CZ C 10.752 -4.894 9.924 1.00 . A A . 3 PHE CZ 1 1
2 1043 1 1 3 PHE H H 14.391 -4.052 7.066 1.00 . A A . 3 PHE H 1 1
2 1044 1 1 3 PHE HA H 12.389 -2.293 6.068 1.00 . A A . 3 PHE HA 1 1
2 1045 1 1 3 PHE HB2 H 14.250 -1.984 8.443 1.00 . A A . 3 PHE HB2 1 1
2 1046 1 1 3 PHE HB3 H 12.833 -0.980 8.128 1.00 . A A . 3 PHE HB3 1 1
2 1047 1 1 3 PHE HD1 H 10.550 -1.948 8.228 1.00 . A A . 3 PHE HD1 1 1
2 1048 1 1 3 PHE HD2 H 14.028 -4.252 9.261 1.00 . A A . 3 PHE HD2 1 1
2 1049 1 1 3 PHE HE1 H 9.106 -3.635 9.336 1.00 . A A . 3 PHE HE1 1 1
2 1050 1 1 3 PHE HE2 H 12.584 -5.936 10.368 1.00 . A A . 3 PHE HE2 1 1
2 1051 1 1 3 PHE HZ H 10.123 -5.628 10.406 1.00 . A A . 3 PHE HZ 1 1
2 1052 1 1 3 PHE N N 14.008 -3.576 6.298 1.00 . A A . 3 PHE N 1 1
2 1053 1 1 3 PHE O O 13.602 -0.306 5.153 1.00 . A A . 3 PHE O 1 1
2 1054 1 1 4 GLY C C 16.108 -0.204 3.793 1.00 . A A . 4 GLY C 1 1
2 1055 1 1 4 GLY CA C 16.342 -0.238 5.303 1.00 . A A . 4 GLY CA 1 1
2 1056 1 1 4 GLY H H 15.899 -1.949 6.465 1.00 . A A . 4 GLY H 1 1
2 1057 1 1 4 GLY HA2 H 16.122 0.737 5.721 1.00 . A A . 4 GLY HA2 1 1
2 1058 1 1 4 GLY HA3 H 17.375 -0.480 5.492 1.00 . A A . 4 GLY HA3 1 1
2 1059 1 1 4 GLY N N 15.491 -1.234 5.934 1.00 . A A . 4 GLY N 1 1
2 1060 1 1 4 GLY O O 16.124 0.860 3.177 1.00 . A A . 4 GLY O 1 1
2 1061 1 1 5 ALA C C 14.333 -0.806 1.380 1.00 . A A . 5 ALA C 1 1
2 1062 1 1 5 ALA CA C 15.654 -1.485 1.760 1.00 . A A . 5 ALA CA 1 1
2 1063 1 1 5 ALA CB C 15.611 -2.975 1.339 1.00 . A A . 5 ALA CB 1 1
2 1064 1 1 5 ALA H H 15.888 -2.200 3.748 1.00 . A A . 5 ALA H 1 1
2 1065 1 1 5 ALA HA H 16.463 -0.996 1.234 1.00 . A A . 5 ALA HA 1 1
2 1066 1 1 5 ALA HB1 H 14.939 -3.097 0.498 1.00 . A A . 5 ALA HB1 1 1
2 1067 1 1 5 ALA HB2 H 15.260 -3.571 2.167 1.00 . A A . 5 ALA HB2 1 1
2 1068 1 1 5 ALA HB3 H 16.600 -3.300 1.058 1.00 . A A . 5 ALA HB3 1 1
2 1069 1 1 5 ALA N N 15.891 -1.385 3.205 1.00 . A A . 5 ALA N 1 1
2 1070 1 1 5 ALA O O 14.266 -0.066 0.400 1.00 . A A . 5 ALA O 1 1
2 1071 1 1 6 ILE C C 12.017 1.029 2.114 1.00 . A A . 6 ILE C 1 1
2 1072 1 1 6 ILE CA C 11.983 -0.483 1.891 1.00 . A A . 6 ILE CA 1 1
2 1073 1 1 6 ILE CB C 10.924 -1.118 2.806 1.00 . A A . 6 ILE CB 1 1
2 1074 1 1 6 ILE CD1 C 10.004 -3.301 3.616 1.00 . A A . 6 ILE CD1 1 1
2 1075 1 1 6 ILE CG1 C 10.866 -2.629 2.543 1.00 . A A . 6 ILE CG1 1 1
2 1076 1 1 6 ILE CG2 C 9.552 -0.498 2.515 1.00 . A A . 6 ILE CG2 1 1
2 1077 1 1 6 ILE H H 13.407 -1.668 2.929 1.00 . A A . 6 ILE H 1 1
2 1078 1 1 6 ILE HA H 11.723 -0.681 0.865 1.00 . A A . 6 ILE HA 1 1
2 1079 1 1 6 ILE HB H 11.188 -0.940 3.840 1.00 . A A . 6 ILE HB 1 1
2 1080 1 1 6 ILE HD11 H 9.911 -4.354 3.395 1.00 . A A . 6 ILE HD11 1 1
2 1081 1 1 6 ILE HD12 H 9.024 -2.847 3.628 1.00 . A A . 6 ILE HD12 1 1
2 1082 1 1 6 ILE HD13 H 10.470 -3.175 4.583 1.00 . A A . 6 ILE HD13 1 1
2 1083 1 1 6 ILE HG12 H 10.432 -2.808 1.567 1.00 . A A . 6 ILE HG12 1 1
2 1084 1 1 6 ILE HG13 H 11.861 -3.039 2.576 1.00 . A A . 6 ILE HG13 1 1
2 1085 1 1 6 ILE HG21 H 8.797 -1.007 3.098 1.00 . A A . 6 ILE HG21 1 1
2 1086 1 1 6 ILE HG22 H 9.325 -0.602 1.465 1.00 . A A . 6 ILE HG22 1 1
2 1087 1 1 6 ILE HG23 H 9.564 0.549 2.780 1.00 . A A . 6 ILE HG23 1 1
2 1088 1 1 6 ILE N N 13.292 -1.070 2.162 1.00 . A A . 6 ILE N 1 1
2 1089 1 1 6 ILE O O 11.508 1.800 1.299 1.00 . A A . 6 ILE O 1 1
2 1090 1 1 7 ALA C C 13.604 3.580 2.524 1.00 . A A . 7 ALA C 1 1
2 1091 1 1 7 ALA CA C 12.719 2.862 3.540 1.00 . A A . 7 ALA CA 1 1
2 1092 1 1 7 ALA CB C 13.305 3.036 4.960 1.00 . A A . 7 ALA CB 1 1
2 1093 1 1 7 ALA H H 13.014 0.782 3.829 1.00 . A A . 7 ALA H 1 1
2 1094 1 1 7 ALA HA H 11.730 3.297 3.516 1.00 . A A . 7 ALA HA 1 1
2 1095 1 1 7 ALA HB1 H 14.007 3.862 4.968 1.00 . A A . 7 ALA HB1 1 1
2 1096 1 1 7 ALA HB2 H 13.815 2.130 5.251 1.00 . A A . 7 ALA HB2 1 1
2 1097 1 1 7 ALA HB3 H 12.505 3.238 5.660 1.00 . A A . 7 ALA HB3 1 1
2 1098 1 1 7 ALA N N 12.621 1.442 3.218 1.00 . A A . 7 ALA N 1 1
2 1099 1 1 7 ALA O O 13.260 4.660 2.035 1.00 . A A . 7 ALA O 1 1
2 1100 1 1 8 ALA C C 15.041 3.581 -0.127 1.00 . A A . 8 ALA C 1 1
2 1101 1 1 8 ALA CA C 15.653 3.564 1.264 1.00 . A A . 8 ALA CA 1 1
2 1102 1 1 8 ALA CB C 16.955 2.780 1.244 1.00 . A A . 8 ALA CB 1 1
2 1103 1 1 8 ALA H H 14.956 2.120 2.631 1.00 . A A . 8 ALA H 1 1
2 1104 1 1 8 ALA HA H 15.864 4.578 1.565 1.00 . A A . 8 ALA HA 1 1
2 1105 1 1 8 ALA HB1 H 17.655 3.265 0.581 1.00 . A A . 8 ALA HB1 1 1
2 1106 1 1 8 ALA HB2 H 16.765 1.777 0.897 1.00 . A A . 8 ALA HB2 1 1
2 1107 1 1 8 ALA HB3 H 17.369 2.744 2.240 1.00 . A A . 8 ALA HB3 1 1
2 1108 1 1 8 ALA N N 14.736 2.979 2.214 1.00 . A A . 8 ALA N 1 1
2 1109 1 1 8 ALA O O 15.337 4.460 -0.931 1.00 . A A . 8 ALA O 1 1
2 1110 1 1 9 PHE C C 12.627 3.747 -1.917 1.00 . A A . 9 PHE C 1 1
2 1111 1 1 9 PHE CA C 13.523 2.531 -1.703 1.00 . A A . 9 PHE CA 1 1
2 1112 1 1 9 PHE CB C 12.688 1.237 -1.798 1.00 . A A . 9 PHE CB 1 1
2 1113 1 1 9 PHE CD1 C 12.519 1.243 -4.332 1.00 . A A . 9 PHE CD1 1 1
2 1114 1 1 9 PHE CD2 C 10.468 1.236 -3.031 1.00 . A A . 9 PHE CD2 1 1
2 1115 1 1 9 PHE CE1 C 11.766 1.244 -5.515 1.00 . A A . 9 PHE CE1 1 1
2 1116 1 1 9 PHE CE2 C 9.719 1.237 -4.213 1.00 . A A . 9 PHE CE2 1 1
2 1117 1 1 9 PHE CG C 11.871 1.240 -3.088 1.00 . A A . 9 PHE CG 1 1
2 1118 1 1 9 PHE CZ C 10.367 1.240 -5.455 1.00 . A A . 9 PHE CZ 1 1
2 1119 1 1 9 PHE H H 13.961 1.934 0.274 1.00 . A A . 9 PHE H 1 1
2 1120 1 1 9 PHE HA H 14.268 2.518 -2.462 1.00 . A A . 9 PHE HA 1 1
2 1121 1 1 9 PHE HB2 H 13.351 0.384 -1.795 1.00 . A A . 9 PHE HB2 1 1
2 1122 1 1 9 PHE HB3 H 12.024 1.177 -0.951 1.00 . A A . 9 PHE HB3 1 1
2 1123 1 1 9 PHE HD1 H 13.596 1.246 -4.380 1.00 . A A . 9 PHE HD1 1 1
2 1124 1 1 9 PHE HD2 H 9.967 1.232 -2.075 1.00 . A A . 9 PHE HD2 1 1
2 1125 1 1 9 PHE HE1 H 12.265 1.247 -6.474 1.00 . A A . 9 PHE HE1 1 1
2 1126 1 1 9 PHE HE2 H 8.640 1.234 -4.169 1.00 . A A . 9 PHE HE2 1 1
2 1127 1 1 9 PHE HZ H 9.787 1.241 -6.366 1.00 . A A . 9 PHE HZ 1 1
2 1128 1 1 9 PHE N N 14.174 2.607 -0.406 1.00 . A A . 9 PHE N 1 1
2 1129 1 1 9 PHE O O 12.578 4.304 -2.999 1.00 . A A . 9 PHE O 1 1
2 1130 1 1 10 ILE C C 11.837 6.609 -1.037 1.00 . A A . 10 ILE C 1 1
2 1131 1 1 10 ILE CA C 11.043 5.295 -0.959 1.00 . A A . 10 ILE CA 1 1
2 1132 1 1 10 ILE CB C 10.132 5.326 0.261 1.00 . A A . 10 ILE CB 1 1
2 1133 1 1 10 ILE CD1 C 8.582 3.942 1.647 1.00 . A A . 10 ILE CD1 1 1
2 1134 1 1 10 ILE CG1 C 9.310 4.033 0.311 1.00 . A A . 10 ILE CG1 1 1
2 1135 1 1 10 ILE CG2 C 9.184 6.530 0.161 1.00 . A A . 10 ILE CG2 1 1
2 1136 1 1 10 ILE H H 12.017 3.654 -0.027 1.00 . A A . 10 ILE H 1 1
2 1137 1 1 10 ILE HA H 10.427 5.212 -1.841 1.00 . A A . 10 ILE HA 1 1
2 1138 1 1 10 ILE HB H 10.730 5.411 1.158 1.00 . A A . 10 ILE HB 1 1
2 1139 1 1 10 ILE HD11 H 7.990 3.040 1.673 1.00 . A A . 10 ILE HD11 1 1
2 1140 1 1 10 ILE HD12 H 7.937 4.800 1.765 1.00 . A A . 10 ILE HD12 1 1
2 1141 1 1 10 ILE HD13 H 9.303 3.921 2.450 1.00 . A A . 10 ILE HD13 1 1
2 1142 1 1 10 ILE HG12 H 8.589 4.034 -0.495 1.00 . A A . 10 ILE HG12 1 1
2 1143 1 1 10 ILE HG13 H 9.966 3.187 0.204 1.00 . A A . 10 ILE HG13 1 1
2 1144 1 1 10 ILE HG21 H 8.698 6.525 -0.806 1.00 . A A . 10 ILE HG21 1 1
2 1145 1 1 10 ILE HG22 H 9.748 7.443 0.275 1.00 . A A . 10 ILE HG22 1 1
2 1146 1 1 10 ILE HG23 H 8.438 6.468 0.938 1.00 . A A . 10 ILE HG23 1 1
2 1147 1 1 10 ILE N N 11.933 4.142 -0.879 1.00 . A A . 10 ILE N 1 1
2 1148 1 1 10 ILE O O 11.365 7.588 -1.612 1.00 . A A . 10 ILE O 1 1
2 1149 1 1 11 GLU C C 14.858 7.906 -1.601 1.00 . A A . 11 GLU C 1 1
2 1150 1 1 11 GLU CA C 13.867 7.859 -0.420 1.00 . A A . 11 GLU CA 1 1
2 1151 1 1 11 GLU CB C 14.666 7.910 0.903 1.00 . A A . 11 GLU CB 1 1
2 1152 1 1 11 GLU CD C 12.511 7.998 2.168 1.00 . A A . 11 GLU CD 1 1
2 1153 1 1 11 GLU CG C 13.863 8.667 1.963 1.00 . A A . 11 GLU CG 1 1
2 1154 1 1 11 GLU H H 13.368 5.839 0.042 1.00 . A A . 11 GLU H 1 1
2 1155 1 1 11 GLU HA H 13.228 8.730 -0.464 1.00 . A A . 11 GLU HA 1 1
2 1156 1 1 11 GLU HB2 H 14.853 6.902 1.247 1.00 . A A . 11 GLU HB2 1 1
2 1157 1 1 11 GLU HB3 H 15.608 8.415 0.740 1.00 . A A . 11 GLU HB3 1 1
2 1158 1 1 11 GLU HG2 H 14.408 8.665 2.895 1.00 . A A . 11 GLU HG2 1 1
2 1159 1 1 11 GLU HG3 H 13.713 9.685 1.638 1.00 . A A . 11 GLU HG3 1 1
2 1160 1 1 11 GLU N N 13.033 6.634 -0.430 1.00 . A A . 11 GLU N 1 1
2 1161 1 1 11 GLU O O 14.924 8.898 -2.326 1.00 . A A . 11 GLU O 1 1
2 1162 1 1 11 GLU OE1 O 12.495 6.853 2.583 1.00 . A A . 11 GLU OE1 1 1
2 1163 1 1 11 GLU OE2 O 11.508 8.641 1.905 1.00 . A A . 11 GLU OE2 1 1
2 1164 1 1 12 GLY C C 16.205 5.842 -3.955 1.00 . A A . 12 GLY C 1 1
2 1165 1 1 12 GLY CA C 16.639 6.779 -2.856 1.00 . A A . 12 GLY CA 1 1
2 1166 1 1 12 GLY H H 15.541 6.078 -1.158 1.00 . A A . 12 GLY H 1 1
2 1167 1 1 12 GLY HA2 H 16.759 7.772 -3.279 1.00 . A A . 12 GLY HA2 1 1
2 1168 1 1 12 GLY HA3 H 17.580 6.448 -2.448 1.00 . A A . 12 GLY HA3 1 1
2 1169 1 1 12 GLY N N 15.635 6.836 -1.768 1.00 . A A . 12 GLY N 1 1
2 1170 1 1 12 GLY O O 17.027 5.175 -4.576 1.00 . A A . 12 GLY O 1 1
2 1171 1 1 13 GLY C C 15.061 3.587 -5.281 1.00 . A A . 13 GLY C 1 1
2 1172 1 1 13 GLY CA C 14.353 4.941 -5.240 1.00 . A A . 13 GLY CA 1 1
2 1173 1 1 13 GLY H H 14.306 6.363 -3.664 1.00 . A A . 13 GLY H 1 1
2 1174 1 1 13 GLY HA2 H 13.309 4.785 -5.042 1.00 . A A . 13 GLY HA2 1 1
2 1175 1 1 13 GLY HA3 H 14.462 5.425 -6.195 1.00 . A A . 13 GLY HA3 1 1
2 1176 1 1 13 GLY N N 14.908 5.801 -4.197 1.00 . A A . 13 GLY N 1 1
2 1177 1 1 13 GLY O O 15.472 3.061 -4.254 1.00 . A A . 13 GLY O 1 1
2 1178 1 1 14 TRP C C 17.239 1.737 -5.999 1.00 . A A . 14 TRP C 1 1
2 1179 1 1 14 TRP CA C 15.848 1.737 -6.639 1.00 . A A . 14 TRP CA 1 1
2 1180 1 1 14 TRP CB C 15.971 1.404 -8.118 1.00 . A A . 14 TRP CB 1 1
2 1181 1 1 14 TRP CD1 C 17.868 -0.245 -8.215 1.00 . A A . 14 TRP CD1 1 1
2 1182 1 1 14 TRP CD2 C 15.862 -1.212 -8.490 1.00 . A A . 14 TRP CD2 1 1
2 1183 1 1 14 TRP CE2 C 16.820 -2.245 -8.566 1.00 . A A . 14 TRP CE2 1 1
2 1184 1 1 14 TRP CE3 C 14.504 -1.553 -8.634 1.00 . A A . 14 TRP CE3 1 1
2 1185 1 1 14 TRP CG C 16.551 0.045 -8.267 1.00 . A A . 14 TRP CG 1 1
2 1186 1 1 14 TRP CH2 C 15.108 -3.897 -8.916 1.00 . A A . 14 TRP CH2 1 1
2 1187 1 1 14 TRP CZ2 C 16.453 -3.567 -8.775 1.00 . A A . 14 TRP CZ2 1 1
2 1188 1 1 14 TRP CZ3 C 14.129 -2.894 -8.846 1.00 . A A . 14 TRP CZ3 1 1
2 1189 1 1 14 TRP H H 14.847 3.499 -7.262 1.00 . A A . 14 TRP H 1 1
2 1190 1 1 14 TRP HA H 15.243 0.981 -6.161 1.00 . A A . 14 TRP HA 1 1
2 1191 1 1 14 TRP HB2 H 14.993 1.433 -8.576 1.00 . A A . 14 TRP HB2 1 1
2 1192 1 1 14 TRP HB3 H 16.615 2.126 -8.596 1.00 . A A . 14 TRP HB3 1 1
2 1193 1 1 14 TRP HD1 H 18.662 0.471 -8.059 1.00 . A A . 14 TRP HD1 1 1
2 1194 1 1 14 TRP HE1 H 18.888 -2.077 -8.393 1.00 . A A . 14 TRP HE1 1 1
2 1195 1 1 14 TRP HE3 H 13.747 -0.785 -8.582 1.00 . A A . 14 TRP HE3 1 1
2 1196 1 1 14 TRP HH2 H 14.818 -4.924 -9.078 1.00 . A A . 14 TRP HH2 1 1
2 1197 1 1 14 TRP HZ2 H 17.209 -4.336 -8.827 1.00 . A A . 14 TRP HZ2 1 1
2 1198 1 1 14 TRP HZ3 H 13.086 -3.151 -8.957 1.00 . A A . 14 TRP HZ3 1 1
2 1199 1 1 14 TRP N N 15.195 3.034 -6.475 1.00 . A A . 14 TRP N 1 1
2 1200 1 1 14 TRP NE1 N 18.031 -1.606 -8.391 1.00 . A A . 14 TRP NE1 1 1
2 1201 1 1 14 TRP O O 17.567 0.856 -5.204 1.00 . A A . 14 TRP O 1 1
2 1202 1 1 15 THR C C 19.374 2.739 -4.278 1.00 . A A . 15 THR C 1 1
2 1203 1 1 15 THR CA C 19.400 2.844 -5.800 1.00 . A A . 15 THR CA 1 1
2 1204 1 1 15 THR CB C 20.018 4.194 -6.217 1.00 . A A . 15 THR CB 1 1
2 1205 1 1 15 THR CG2 C 21.541 4.157 -6.015 1.00 . A A . 15 THR CG2 1 1
2 1206 1 1 15 THR H H 17.731 3.410 -6.981 1.00 . A A . 15 THR H 1 1
2 1207 1 1 15 THR HA H 20.016 2.047 -6.185 1.00 . A A . 15 THR HA 1 1
2 1208 1 1 15 THR HB H 19.597 4.984 -5.615 1.00 . A A . 15 THR HB 1 1
2 1209 1 1 15 THR HG1 H 19.898 3.629 -8.077 1.00 . A A . 15 THR HG1 1 1
2 1210 1 1 15 THR HG21 H 22.004 3.662 -6.857 1.00 . A A . 15 THR HG21 1 1
2 1211 1 1 15 THR HG22 H 21.775 3.619 -5.108 1.00 . A A . 15 THR HG22 1 1
2 1212 1 1 15 THR HG23 H 21.920 5.168 -5.941 1.00 . A A . 15 THR HG23 1 1
2 1213 1 1 15 THR N N 18.045 2.732 -6.348 1.00 . A A . 15 THR N 1 1
2 1214 1 1 15 THR O O 20.272 2.154 -3.671 1.00 . A A . 15 THR O 1 1
2 1215 1 1 15 THR OG1 O 19.728 4.439 -7.590 1.00 . A A . 15 THR OG1 1 1
2 1216 1 1 16 GLY C C 17.985 1.848 -1.730 1.00 . A A . 16 GLY C 1 1
2 1217 1 1 16 GLY CA C 18.221 3.273 -2.227 1.00 . A A . 16 GLY CA 1 1
2 1218 1 1 16 GLY H H 17.671 3.759 -4.207 1.00 . A A . 16 GLY H 1 1
2 1219 1 1 16 GLY HA2 H 19.126 3.659 -1.777 1.00 . A A . 16 GLY HA2 1 1
2 1220 1 1 16 GLY HA3 H 17.389 3.888 -1.938 1.00 . A A . 16 GLY HA3 1 1
2 1221 1 1 16 GLY N N 18.352 3.306 -3.675 1.00 . A A . 16 GLY N 1 1
2 1222 1 1 16 GLY O O 18.468 1.467 -0.667 1.00 . A A . 16 GLY O 1 1
2 1223 1 1 17 MET C C 18.235 -1.115 -1.987 1.00 . A A . 17 MET C 1 1
2 1224 1 1 17 MET CA C 16.951 -0.316 -2.122 1.00 . A A . 17 MET CA 1 1
2 1225 1 1 17 MET CB C 16.044 -0.974 -3.165 1.00 . A A . 17 MET CB 1 1
2 1226 1 1 17 MET CE C 15.634 -3.723 -5.080 1.00 . A A . 17 MET CE 1 1
2 1227 1 1 17 MET CG C 15.644 -2.374 -2.692 1.00 . A A . 17 MET CG 1 1
2 1228 1 1 17 MET H H 16.885 1.421 -3.347 1.00 . A A . 17 MET H 1 1
2 1229 1 1 17 MET HA H 16.450 -0.314 -1.170 1.00 . A A . 17 MET HA 1 1
2 1230 1 1 17 MET HB2 H 15.161 -0.376 -3.300 1.00 . A A . 17 MET HB2 1 1
2 1231 1 1 17 MET HB3 H 16.571 -1.050 -4.101 1.00 . A A . 17 MET HB3 1 1
2 1232 1 1 17 MET HE1 H 15.748 -4.793 -4.947 1.00 . A A . 17 MET HE1 1 1
2 1233 1 1 17 MET HE2 H 16.583 -3.244 -4.944 1.00 . A A . 17 MET HE2 1 1
2 1234 1 1 17 MET HE3 H 15.268 -3.515 -6.079 1.00 . A A . 17 MET HE3 1 1
2 1235 1 1 17 MET HG2 H 16.520 -3.004 -2.646 1.00 . A A . 17 MET HG2 1 1
2 1236 1 1 17 MET HG3 H 15.196 -2.309 -1.713 1.00 . A A . 17 MET HG3 1 1
2 1237 1 1 17 MET N N 17.242 1.066 -2.505 1.00 . A A . 17 MET N 1 1
2 1238 1 1 17 MET O O 18.421 -1.846 -1.012 1.00 . A A . 17 MET O 1 1
2 1239 1 1 17 MET SD S 14.445 -3.087 -3.858 1.00 . A A . 17 MET SD 1 1
2 1240 1 1 18 ILE C C 21.222 -1.268 -1.737 1.00 . A A . 18 ILE C 1 1
2 1241 1 1 18 ILE CA C 20.388 -1.693 -2.936 1.00 . A A . 18 ILE CA 1 1
2 1242 1 1 18 ILE CB C 21.170 -1.426 -4.215 1.00 . A A . 18 ILE CB 1 1
2 1243 1 1 18 ILE CD1 C 21.034 -1.433 -6.710 1.00 . A A . 18 ILE CD1 1 1
2 1244 1 1 18 ILE CG1 C 20.336 -1.868 -5.422 1.00 . A A . 18 ILE CG1 1 1
2 1245 1 1 18 ILE CG2 C 22.485 -2.217 -4.183 1.00 . A A . 18 ILE CG2 1 1
2 1246 1 1 18 ILE H H 18.925 -0.377 -3.715 1.00 . A A . 18 ILE H 1 1
2 1247 1 1 18 ILE HA H 20.190 -2.749 -2.865 1.00 . A A . 18 ILE HA 1 1
2 1248 1 1 18 ILE HB H 21.387 -0.369 -4.291 1.00 . A A . 18 ILE HB 1 1
2 1249 1 1 18 ILE HD11 H 20.380 -1.603 -7.548 1.00 . A A . 18 ILE HD11 1 1
2 1250 1 1 18 ILE HD12 H 21.940 -2.004 -6.840 1.00 . A A . 18 ILE HD12 1 1
2 1251 1 1 18 ILE HD13 H 21.276 -0.383 -6.650 1.00 . A A . 18 ILE HD13 1 1
2 1252 1 1 18 ILE HG12 H 20.233 -2.946 -5.414 1.00 . A A . 18 ILE HG12 1 1
2 1253 1 1 18 ILE HG13 H 19.360 -1.412 -5.371 1.00 . A A . 18 ILE HG13 1 1
2 1254 1 1 18 ILE HG21 H 22.282 -3.244 -3.915 1.00 . A A . 18 ILE HG21 1 1
2 1255 1 1 18 ILE HG22 H 23.149 -1.780 -3.451 1.00 . A A . 18 ILE HG22 1 1
2 1256 1 1 18 ILE HG23 H 22.951 -2.184 -5.154 1.00 . A A . 18 ILE HG23 1 1
2 1257 1 1 18 ILE N N 19.123 -0.974 -2.965 1.00 . A A . 18 ILE N 1 1
2 1258 1 1 18 ILE O O 21.696 -2.108 -0.973 1.00 . A A . 18 ILE O 1 1
2 1259 1 1 19 ASP C C 21.574 0.170 0.864 1.00 . A A . 19 ASP C 1 1
2 1260 1 1 19 ASP CA C 22.199 0.555 -0.471 1.00 . A A . 19 ASP CA 1 1
2 1261 1 1 19 ASP CB C 22.301 2.080 -0.570 1.00 . A A . 19 ASP CB 1 1
2 1262 1 1 19 ASP CG C 23.292 2.605 0.464 1.00 . A A . 19 ASP CG 1 1
2 1263 1 1 19 ASP H H 21.018 0.668 -2.223 1.00 . A A . 19 ASP H 1 1
2 1264 1 1 19 ASP HA H 23.190 0.137 -0.532 1.00 . A A . 19 ASP HA 1 1
2 1265 1 1 19 ASP HB2 H 22.636 2.353 -1.561 1.00 . A A . 19 ASP HB2 1 1
2 1266 1 1 19 ASP HB3 H 21.330 2.515 -0.387 1.00 . A A . 19 ASP HB3 1 1
2 1267 1 1 19 ASP N N 21.409 0.039 -1.579 1.00 . A A . 19 ASP N 1 1
2 1268 1 1 19 ASP O O 22.272 -0.230 1.794 1.00 . A A . 19 ASP O 1 1
2 1269 1 1 19 ASP OD1 O 24.278 1.930 0.706 1.00 . A A . 19 ASP OD1 1 1
2 1270 1 1 19 ASP OD2 O 23.050 3.675 0.997 1.00 . A A . 19 ASP OD2 1 1
2 1271 1 1 20 GLY C C 19.721 -1.512 2.529 1.00 . A A . 20 GLY C 1 1
2 1272 1 1 20 GLY CA C 19.546 -0.039 2.178 1.00 . A A . 20 GLY CA 1 1
2 1273 1 1 20 GLY H H 19.749 0.620 0.178 1.00 . A A . 20 GLY H 1 1
2 1274 1 1 20 GLY HA2 H 19.930 0.569 2.986 1.00 . A A . 20 GLY HA2 1 1
2 1275 1 1 20 GLY HA3 H 18.496 0.167 2.048 1.00 . A A . 20 GLY HA3 1 1
2 1276 1 1 20 GLY N N 20.254 0.296 0.951 1.00 . A A . 20 GLY N 1 1
2 1277 1 1 20 GLY O O 19.872 -1.867 3.699 1.00 . A A . 20 GLY O 1 1
2 1278 1 1 21 TRP C C 21.222 -4.115 2.325 1.00 . A A . 21 TRP C 1 1
2 1279 1 1 21 TRP CA C 19.849 -3.806 1.732 1.00 . A A . 21 TRP CA 1 1
2 1280 1 1 21 TRP CB C 19.679 -4.560 0.410 1.00 . A A . 21 TRP CB 1 1
2 1281 1 1 21 TRP CD1 C 20.851 -6.791 0.203 1.00 . A A . 21 TRP CD1 1 1
2 1282 1 1 21 TRP CD2 C 18.938 -6.924 1.377 1.00 . A A . 21 TRP CD2 1 1
2 1283 1 1 21 TRP CE2 C 19.480 -8.228 1.342 1.00 . A A . 21 TRP CE2 1 1
2 1284 1 1 21 TRP CE3 C 17.721 -6.730 2.062 1.00 . A A . 21 TRP CE3 1 1
2 1285 1 1 21 TRP CG C 19.825 -6.030 0.648 1.00 . A A . 21 TRP CG 1 1
2 1286 1 1 21 TRP CH2 C 17.646 -9.100 2.632 1.00 . A A . 21 TRP CH2 1 1
2 1287 1 1 21 TRP CZ2 C 18.848 -9.301 1.958 1.00 . A A . 21 TRP CZ2 1 1
2 1288 1 1 21 TRP CZ3 C 17.077 -7.818 2.687 1.00 . A A . 21 TRP CZ3 1 1
2 1289 1 1 21 TRP H H 19.570 -2.032 0.599 1.00 . A A . 21 TRP H 1 1
2 1290 1 1 21 TRP HA H 19.084 -4.134 2.422 1.00 . A A . 21 TRP HA 1 1
2 1291 1 1 21 TRP HB2 H 18.698 -4.357 0.004 1.00 . A A . 21 TRP HB2 1 1
2 1292 1 1 21 TRP HB3 H 20.433 -4.232 -0.290 1.00 . A A . 21 TRP HB3 1 1
2 1293 1 1 21 TRP HD1 H 21.690 -6.438 -0.377 1.00 . A A . 21 TRP HD1 1 1
2 1294 1 1 21 TRP HE1 H 21.246 -8.851 0.425 1.00 . A A . 21 TRP HE1 1 1
2 1295 1 1 21 TRP HE3 H 17.281 -5.745 2.106 1.00 . A A . 21 TRP HE3 1 1
2 1296 1 1 21 TRP HH2 H 17.151 -9.932 3.112 1.00 . A A . 21 TRP HH2 1 1
2 1297 1 1 21 TRP HZ2 H 19.286 -10.286 1.914 1.00 . A A . 21 TRP HZ2 1 1
2 1298 1 1 21 TRP HZ3 H 16.145 -7.664 3.211 1.00 . A A . 21 TRP HZ3 1 1
2 1299 1 1 21 TRP N N 19.697 -2.369 1.511 1.00 . A A . 21 TRP N 1 1
2 1300 1 1 21 TRP NE1 N 20.648 -8.098 0.616 1.00 . A A . 21 TRP NE1 1 1
2 1301 1 1 21 TRP O O 21.339 -4.891 3.274 1.00 . A A . 21 TRP O 1 1
2 1302 1 1 22 TYR C C 23.798 -3.089 3.628 1.00 . A A . 22 TYR C 1 1
2 1303 1 1 22 TYR CA C 23.619 -3.709 2.243 1.00 . A A . 22 TYR CA 1 1
2 1304 1 1 22 TYR CB C 24.632 -3.083 1.252 1.00 . A A . 22 TYR CB 1 1
2 1305 1 1 22 TYR CD1 C 25.928 -5.115 0.494 1.00 . A A . 22 TYR CD1 1 1
2 1306 1 1 22 TYR CD2 C 24.438 -4.036 -1.084 1.00 . A A . 22 TYR CD2 1 1
2 1307 1 1 22 TYR CE1 C 26.278 -6.056 -0.480 1.00 . A A . 22 TYR CE1 1 1
2 1308 1 1 22 TYR CE2 C 24.787 -4.977 -2.058 1.00 . A A . 22 TYR CE2 1 1
2 1309 1 1 22 TYR CG C 25.008 -4.104 0.192 1.00 . A A . 22 TYR CG 1 1
2 1310 1 1 22 TYR CZ C 25.707 -5.988 -1.756 1.00 . A A . 22 TYR CZ 1 1
2 1311 1 1 22 TYR H H 22.104 -2.887 1.010 1.00 . A A . 22 TYR H 1 1
2 1312 1 1 22 TYR HA H 23.807 -4.768 2.313 1.00 . A A . 22 TYR HA 1 1
2 1313 1 1 22 TYR HB2 H 24.185 -2.220 0.778 1.00 . A A . 22 TYR HB2 1 1
2 1314 1 1 22 TYR HB3 H 25.522 -2.778 1.787 1.00 . A A . 22 TYR HB3 1 1
2 1315 1 1 22 TYR HD1 H 26.369 -5.168 1.478 1.00 . A A . 22 TYR HD1 1 1
2 1316 1 1 22 TYR HD2 H 23.730 -3.258 -1.317 1.00 . A A . 22 TYR HD2 1 1
2 1317 1 1 22 TYR HE1 H 26.987 -6.836 -0.246 1.00 . A A . 22 TYR HE1 1 1
2 1318 1 1 22 TYR HE2 H 24.347 -4.925 -3.042 1.00 . A A . 22 TYR HE2 1 1
2 1319 1 1 22 TYR HH H 25.307 -7.014 -3.314 1.00 . A A . 22 TYR HH 1 1
2 1320 1 1 22 TYR N N 22.256 -3.498 1.762 1.00 . A A . 22 TYR N 1 1
2 1321 1 1 22 TYR O O 24.522 -3.624 4.467 1.00 . A A . 22 TYR O 1 1
2 1322 1 1 22 TYR OH O 26.052 -6.916 -2.715 1.00 . A A . 22 TYR OH 1 1
2 1323 1 1 23 GLY C C 23.171 -2.270 6.298 1.00 . A A . 23 GLY C 1 1
2 1324 1 1 23 GLY CA C 23.237 -1.273 5.145 1.00 . A A . 23 GLY CA 1 1
2 1325 1 1 23 GLY H H 22.578 -1.573 3.151 1.00 . A A . 23 GLY H 1 1
2 1326 1 1 23 GLY HA2 H 24.176 -0.737 5.188 1.00 . A A . 23 GLY HA2 1 1
2 1327 1 1 23 GLY HA3 H 22.425 -0.571 5.241 1.00 . A A . 23 GLY HA3 1 1
2 1328 1 1 23 GLY N N 23.137 -1.957 3.857 1.00 . A A . 23 GLY N 1 1
2 1329 1 1 23 GLY O O 22.254 -3.089 6.370 1.00 . A A . 23 GLY O 1 1
2 1330 1 1 24 SER C C 23.653 -2.413 9.602 1.00 . A A . 24 SER C 1 1
2 1331 1 1 24 SER CA C 24.195 -3.106 8.351 1.00 . A A . 24 SER CA 1 1
2 1332 1 1 24 SER CB C 25.633 -3.560 8.599 1.00 . A A . 24 SER CB 1 1
2 1333 1 1 24 SER H H 24.855 -1.526 7.088 1.00 . A A . 24 SER H 1 1
2 1334 1 1 24 SER HA H 23.585 -3.976 8.141 1.00 . A A . 24 SER HA 1 1
2 1335 1 1 24 SER HB2 H 25.969 -4.152 7.775 1.00 . A A . 24 SER HB2 1 1
2 1336 1 1 24 SER HB3 H 26.275 -2.687 8.702 1.00 . A A . 24 SER HB3 1 1
2 1337 1 1 24 SER HG H 24.998 -5.014 9.734 1.00 . A A . 24 SER HG 1 1
2 1338 1 1 24 SER N N 24.151 -2.198 7.199 1.00 . A A . 24 SER N 1 1
2 1339 1 1 24 SER O O 22.535 -1.924 9.546 1.00 . A A . 24 SER O 1 1
2 1340 1 1 24 SER OG O 25.682 -4.343 9.792 1.00 . A A . 24 SER OG 1 1
2 1341 2 1 1 GLY C C 37.249 -4.417 5.918 1.00 . B B . 1 GLY C 1 1
2 1342 2 1 1 GLY CA C 38.432 -4.399 6.871 1.00 . B B . 1 GLY CA 1 1
2 1343 2 1 1 GLY H1 H 39.437 -2.633 6.414 1.00 . B B . 1 GLY H1 1 1
2 1344 2 1 1 GLY H2 H 39.306 -2.942 8.079 1.00 . B B . 1 GLY H2 1 1
2 1345 2 1 1 GLY H3 H 37.956 -2.399 7.201 1.00 . B B . 1 GLY H3 1 1
2 1346 2 1 1 GLY HA2 H 39.272 -4.912 6.417 1.00 . B B . 1 GLY HA2 1 1
2 1347 2 1 1 GLY HA3 H 38.161 -4.895 7.787 1.00 . B B . 1 GLY HA3 1 1
2 1348 2 1 1 GLY N N 38.812 -2.986 7.163 1.00 . B B . 1 GLY N 1 1
2 1349 2 1 1 GLY O O 37.215 -3.668 4.941 1.00 . B B . 1 GLY O 1 1
2 1350 2 1 2 LEU C C 34.315 -4.063 5.388 1.00 . B B . 2 LEU C 1 1
2 1351 2 1 2 LEU CA C 35.095 -5.374 5.363 1.00 . B B . 2 LEU CA 1 1
2 1352 2 1 2 LEU CB C 34.194 -6.535 5.857 1.00 . B B . 2 LEU CB 1 1
2 1353 2 1 2 LEU CD1 C 32.917 -6.527 3.677 1.00 . B B . 2 LEU CD1 1 1
2 1354 2 1 2 LEU CD2 C 31.915 -7.595 5.709 1.00 . B B . 2 LEU CD2 1 1
2 1355 2 1 2 LEU CG C 32.790 -6.439 5.203 1.00 . B B . 2 LEU CG 1 1
2 1356 2 1 2 LEU H H 36.358 -5.845 6.997 1.00 . B B . 2 LEU H 1 1
2 1357 2 1 2 LEU HA H 35.406 -5.577 4.355 1.00 . B B . 2 LEU HA 1 1
2 1358 2 1 2 LEU HB2 H 34.650 -7.479 5.590 1.00 . B B . 2 LEU HB2 1 1
2 1359 2 1 2 LEU HB3 H 34.092 -6.478 6.928 1.00 . B B . 2 LEU HB3 1 1
2 1360 2 1 2 LEU HD11 H 33.503 -7.394 3.414 1.00 . B B . 2 LEU HD11 1 1
2 1361 2 1 2 LEU HD12 H 33.399 -5.639 3.304 1.00 . B B . 2 LEU HD12 1 1
2 1362 2 1 2 LEU HD13 H 31.934 -6.611 3.239 1.00 . B B . 2 LEU HD13 1 1
2 1363 2 1 2 LEU HD21 H 32.201 -8.510 5.211 1.00 . B B . 2 LEU HD21 1 1
2 1364 2 1 2 LEU HD22 H 30.878 -7.378 5.498 1.00 . B B . 2 LEU HD22 1 1
2 1365 2 1 2 LEU HD23 H 32.049 -7.707 6.775 1.00 . B B . 2 LEU HD23 1 1
2 1366 2 1 2 LEU HG H 32.329 -5.498 5.471 1.00 . B B . 2 LEU HG 1 1
2 1367 2 1 2 LEU N N 36.278 -5.273 6.205 1.00 . B B . 2 LEU N 1 1
2 1368 2 1 2 LEU O O 33.864 -3.578 4.351 1.00 . B B . 2 LEU O 1 1
2 1369 2 1 3 PHE C C 34.134 -1.133 5.984 1.00 . B B . 3 PHE C 1 1
2 1370 2 1 3 PHE CA C 33.425 -2.259 6.725 1.00 . B B . 3 PHE CA 1 1
2 1371 2 1 3 PHE CB C 33.297 -1.901 8.206 1.00 . B B . 3 PHE CB 1 1
2 1372 2 1 3 PHE CD1 C 31.071 -2.938 8.784 1.00 . B B . 3 PHE CD1 1 1
2 1373 2 1 3 PHE CD2 C 33.089 -3.938 9.686 1.00 . B B . 3 PHE CD2 1 1
2 1374 2 1 3 PHE CE1 C 30.300 -3.909 9.435 1.00 . B B . 3 PHE CE1 1 1
2 1375 2 1 3 PHE CE2 C 32.318 -4.909 10.336 1.00 . B B . 3 PHE CE2 1 1
2 1376 2 1 3 PHE CG C 32.464 -2.951 8.909 1.00 . B B . 3 PHE CG 1 1
2 1377 2 1 3 PHE CZ C 30.924 -4.895 10.211 1.00 . B B . 3 PHE CZ 1 1
2 1378 2 1 3 PHE H H 34.535 -3.938 7.369 1.00 . B B . 3 PHE H 1 1
2 1379 2 1 3 PHE HA H 32.439 -2.385 6.308 1.00 . B B . 3 PHE HA 1 1
2 1380 2 1 3 PHE HB2 H 34.280 -1.859 8.654 1.00 . B B . 3 PHE HB2 1 1
2 1381 2 1 3 PHE HB3 H 32.816 -0.939 8.302 1.00 . B B . 3 PHE HB3 1 1
2 1382 2 1 3 PHE HD1 H 30.589 -2.178 8.188 1.00 . B B . 3 PHE HD1 1 1
2 1383 2 1 3 PHE HD2 H 34.165 -3.948 9.782 1.00 . B B . 3 PHE HD2 1 1
2 1384 2 1 3 PHE HE1 H 29.224 -3.899 9.339 1.00 . B B . 3 PHE HE1 1 1
2 1385 2 1 3 PHE HE2 H 32.799 -5.670 10.933 1.00 . B B . 3 PHE HE2 1 1
2 1386 2 1 3 PHE HZ H 30.329 -5.645 10.712 1.00 . B B . 3 PHE HZ 1 1
2 1387 2 1 3 PHE N N 34.156 -3.503 6.577 1.00 . B B . 3 PHE N 1 1
2 1388 2 1 3 PHE O O 33.491 -0.285 5.364 1.00 . B B . 3 PHE O 1 1
2 1389 2 1 4 GLY C C 36.025 -0.142 3.871 1.00 . B B . 4 GLY C 1 1
2 1390 2 1 4 GLY CA C 36.244 -0.100 5.381 1.00 . B B . 4 GLY CA 1 1
2 1391 2 1 4 GLY H H 35.918 -1.830 6.559 1.00 . B B . 4 GLY H 1 1
2 1392 2 1 4 GLY HA2 H 35.952 0.872 5.760 1.00 . B B . 4 GLY HA2 1 1
2 1393 2 1 4 GLY HA3 H 37.289 -0.262 5.591 1.00 . B B . 4 GLY HA3 1 1
2 1394 2 1 4 GLY N N 35.459 -1.128 6.051 1.00 . B B . 4 GLY N 1 1
2 1395 2 1 4 GLY O O 35.867 0.893 3.229 1.00 . B B . 4 GLY O 1 1
2 1396 2 1 5 ALA C C 34.502 -0.900 1.430 1.00 . B B . 5 ALA C 1 1
2 1397 2 1 5 ALA CA C 35.818 -1.521 1.873 1.00 . B B . 5 ALA CA 1 1
2 1398 2 1 5 ALA CB C 35.821 -3.008 1.523 1.00 . B B . 5 ALA CB 1 1
2 1399 2 1 5 ALA H H 36.151 -2.140 3.877 1.00 . B B . 5 ALA H 1 1
2 1400 2 1 5 ALA HA H 36.622 -1.042 1.348 1.00 . B B . 5 ALA HA 1 1
2 1401 2 1 5 ALA HB1 H 35.096 -3.524 2.136 1.00 . B B . 5 ALA HB1 1 1
2 1402 2 1 5 ALA HB2 H 36.803 -3.419 1.703 1.00 . B B . 5 ALA HB2 1 1
2 1403 2 1 5 ALA HB3 H 35.563 -3.132 0.482 1.00 . B B . 5 ALA HB3 1 1
2 1404 2 1 5 ALA N N 36.018 -1.350 3.314 1.00 . B B . 5 ALA N 1 1
2 1405 2 1 5 ALA O O 34.462 -0.119 0.480 1.00 . B B . 5 ALA O 1 1
2 1406 2 1 6 ILE C C 32.088 0.797 1.996 1.00 . B B . 6 ILE C 1 1
2 1407 2 1 6 ILE CA C 32.118 -0.715 1.788 1.00 . B B . 6 ILE CA 1 1
2 1408 2 1 6 ILE CB C 31.045 -1.381 2.663 1.00 . B B . 6 ILE CB 1 1
2 1409 2 1 6 ILE CD1 C 30.152 -3.600 3.461 1.00 . B B . 6 ILE CD1 1 1
2 1410 2 1 6 ILE CG1 C 31.096 -2.910 2.461 1.00 . B B . 6 ILE CG1 1 1
2 1411 2 1 6 ILE CG2 C 29.658 -0.855 2.265 1.00 . B B . 6 ILE CG2 1 1
2 1412 2 1 6 ILE H H 33.524 -1.873 2.872 1.00 . B B . 6 ILE H 1 1
2 1413 2 1 6 ILE HA H 31.906 -0.932 0.753 1.00 . B B . 6 ILE HA 1 1
2 1414 2 1 6 ILE HB H 31.234 -1.146 3.703 1.00 . B B . 6 ILE HB 1 1
2 1415 2 1 6 ILE HD11 H 30.427 -4.642 3.553 1.00 . B B . 6 ILE HD11 1 1
2 1416 2 1 6 ILE HD12 H 29.136 -3.527 3.106 1.00 . B B . 6 ILE HD12 1 1
2 1417 2 1 6 ILE HD13 H 30.233 -3.121 4.426 1.00 . B B . 6 ILE HD13 1 1
2 1418 2 1 6 ILE HG12 H 30.789 -3.149 1.452 1.00 . B B . 6 ILE HG12 1 1
2 1419 2 1 6 ILE HG13 H 32.104 -3.259 2.621 1.00 . B B . 6 ILE HG13 1 1
2 1420 2 1 6 ILE HG21 H 28.895 -1.427 2.774 1.00 . B B . 6 ILE HG21 1 1
2 1421 2 1 6 ILE HG22 H 29.528 -0.954 1.198 1.00 . B B . 6 ILE HG22 1 1
2 1422 2 1 6 ILE HG23 H 29.574 0.185 2.544 1.00 . B B . 6 ILE HG23 1 1
2 1423 2 1 6 ILE N N 33.431 -1.248 2.122 1.00 . B B . 6 ILE N 1 1
2 1424 2 1 6 ILE O O 31.555 1.545 1.162 1.00 . B B . 6 ILE O 1 1
2 1425 2 1 7 ALA C C 33.554 3.418 2.393 1.00 . B B . 7 ALA C 1 1
2 1426 2 1 7 ALA CA C 32.698 2.670 3.413 1.00 . B B . 7 ALA CA 1 1
2 1427 2 1 7 ALA CB C 33.265 2.885 4.827 1.00 . B B . 7 ALA CB 1 1
2 1428 2 1 7 ALA H H 33.075 0.603 3.727 1.00 . B B . 7 ALA H 1 1
2 1429 2 1 7 ALA HA H 31.691 3.058 3.376 1.00 . B B . 7 ALA HA 1 1
2 1430 2 1 7 ALA HB1 H 32.864 3.800 5.241 1.00 . B B . 7 ALA HB1 1 1
2 1431 2 1 7 ALA HB2 H 34.344 2.955 4.779 1.00 . B B . 7 ALA HB2 1 1
2 1432 2 1 7 ALA HB3 H 32.986 2.052 5.456 1.00 . B B . 7 ALA HB3 1 1
2 1433 2 1 7 ALA N N 32.663 1.244 3.103 1.00 . B B . 7 ALA N 1 1
2 1434 2 1 7 ALA O O 33.210 4.520 1.969 1.00 . B B . 7 ALA O 1 1
2 1435 2 1 8 ALA C C 34.883 3.546 -0.314 1.00 . B B . 8 ALA C 1 1
2 1436 2 1 8 ALA CA C 35.566 3.422 1.040 1.00 . B B . 8 ALA CA 1 1
2 1437 2 1 8 ALA CB C 36.839 2.584 0.900 1.00 . B B . 8 ALA CB 1 1
2 1438 2 1 8 ALA H H 34.890 1.933 2.379 1.00 . B B . 8 ALA H 1 1
2 1439 2 1 8 ALA HA H 35.834 4.406 1.387 1.00 . B B . 8 ALA HA 1 1
2 1440 2 1 8 ALA HB1 H 37.464 3.006 0.127 1.00 . B B . 8 ALA HB1 1 1
2 1441 2 1 8 ALA HB2 H 36.576 1.570 0.639 1.00 . B B . 8 ALA HB2 1 1
2 1442 2 1 8 ALA HB3 H 37.376 2.586 1.838 1.00 . B B . 8 ALA HB3 1 1
2 1443 2 1 8 ALA N N 34.668 2.809 2.007 1.00 . B B . 8 ALA N 1 1
2 1444 2 1 8 ALA O O 35.182 4.452 -1.089 1.00 . B B . 8 ALA O 1 1
2 1445 2 1 9 PHE C C 32.490 3.965 -2.012 1.00 . B B . 9 PHE C 1 1
2 1446 2 1 9 PHE CA C 33.254 2.651 -1.863 1.00 . B B . 9 PHE CA 1 1
2 1447 2 1 9 PHE CB C 32.281 1.466 -1.941 1.00 . B B . 9 PHE CB 1 1
2 1448 2 1 9 PHE CD1 C 32.481 0.584 -4.294 1.00 . B B . 9 PHE CD1 1 1
2 1449 2 1 9 PHE CD2 C 30.555 1.938 -3.721 1.00 . B B . 9 PHE CD2 1 1
2 1450 2 1 9 PHE CE1 C 32.000 0.452 -5.601 1.00 . B B . 9 PHE CE1 1 1
2 1451 2 1 9 PHE CE2 C 30.073 1.805 -5.029 1.00 . B B . 9 PHE CE2 1 1
2 1452 2 1 9 PHE CG C 31.760 1.326 -3.354 1.00 . B B . 9 PHE CG 1 1
2 1453 2 1 9 PHE CZ C 30.797 1.062 -5.968 1.00 . B B . 9 PHE CZ 1 1
2 1454 2 1 9 PHE H H 33.772 1.927 0.059 1.00 . B B . 9 PHE H 1 1
2 1455 2 1 9 PHE HA H 33.969 2.575 -2.660 1.00 . B B . 9 PHE HA 1 1
2 1456 2 1 9 PHE HB2 H 32.796 0.559 -1.657 1.00 . B B . 9 PHE HB2 1 1
2 1457 2 1 9 PHE HB3 H 31.454 1.634 -1.267 1.00 . B B . 9 PHE HB3 1 1
2 1458 2 1 9 PHE HD1 H 33.410 0.112 -4.011 1.00 . B B . 9 PHE HD1 1 1
2 1459 2 1 9 PHE HD2 H 29.997 2.509 -2.998 1.00 . B B . 9 PHE HD2 1 1
2 1460 2 1 9 PHE HE1 H 32.558 -0.122 -6.327 1.00 . B B . 9 PHE HE1 1 1
2 1461 2 1 9 PHE HE2 H 29.144 2.277 -5.312 1.00 . B B . 9 PHE HE2 1 1
2 1462 2 1 9 PHE HZ H 30.425 0.961 -6.978 1.00 . B B . 9 PHE HZ 1 1
2 1463 2 1 9 PHE N N 33.967 2.629 -0.596 1.00 . B B . 9 PHE N 1 1
2 1464 2 1 9 PHE O O 32.531 4.603 -3.064 1.00 . B B . 9 PHE O 1 1
2 1465 2 1 10 ILE C C 31.917 6.819 -0.620 1.00 . B B . 10 ILE C 1 1
2 1466 2 1 10 ILE CA C 31.020 5.615 -0.972 1.00 . B B . 10 ILE CA 1 1
2 1467 2 1 10 ILE CB C 29.864 5.528 0.032 1.00 . B B . 10 ILE CB 1 1
2 1468 2 1 10 ILE CD1 C 28.032 4.061 0.894 1.00 . B B . 10 ILE CD1 1 1
2 1469 2 1 10 ILE CG1 C 29.088 4.223 -0.195 1.00 . B B . 10 ILE CG1 1 1
2 1470 2 1 10 ILE CG2 C 28.920 6.721 -0.167 1.00 . B B . 10 ILE CG2 1 1
2 1471 2 1 10 ILE H H 31.797 3.807 -0.132 1.00 . B B . 10 ILE H 1 1
2 1472 2 1 10 ILE HA H 30.611 5.762 -1.962 1.00 . B B . 10 ILE HA 1 1
2 1473 2 1 10 ILE HB H 30.260 5.544 1.039 1.00 . B B . 10 ILE HB 1 1
2 1474 2 1 10 ILE HD11 H 27.573 3.088 0.808 1.00 . B B . 10 ILE HD11 1 1
2 1475 2 1 10 ILE HD12 H 27.279 4.826 0.781 1.00 . B B . 10 ILE HD12 1 1
2 1476 2 1 10 ILE HD13 H 28.498 4.156 1.863 1.00 . B B . 10 ILE HD13 1 1
2 1477 2 1 10 ILE HG12 H 28.607 4.255 -1.162 1.00 . B B . 10 ILE HG12 1 1
2 1478 2 1 10 ILE HG13 H 29.768 3.389 -0.158 1.00 . B B . 10 ILE HG13 1 1
2 1479 2 1 10 ILE HG21 H 28.496 6.683 -1.159 1.00 . B B . 10 ILE HG21 1 1
2 1480 2 1 10 ILE HG22 H 29.470 7.640 -0.047 1.00 . B B . 10 ILE HG22 1 1
2 1481 2 1 10 ILE HG23 H 28.126 6.678 0.566 1.00 . B B . 10 ILE HG23 1 1
2 1482 2 1 10 ILE N N 31.794 4.364 -0.950 1.00 . B B . 10 ILE N 1 1
2 1483 2 1 10 ILE O O 32.024 7.773 -1.392 1.00 . B B . 10 ILE O 1 1
2 1484 2 1 11 GLU C C 34.773 7.832 0.259 1.00 . B B . 11 GLU C 1 1
2 1485 2 1 11 GLU CA C 33.432 7.852 1.008 1.00 . B B . 11 GLU CA 1 1
2 1486 2 1 11 GLU CB C 33.689 7.716 2.521 1.00 . B B . 11 GLU CB 1 1
2 1487 2 1 11 GLU CD C 31.214 7.481 2.827 1.00 . B B . 11 GLU CD 1 1
2 1488 2 1 11 GLU CG C 32.464 8.210 3.301 1.00 . B B . 11 GLU CG 1 1
2 1489 2 1 11 GLU H H 32.425 5.977 1.129 1.00 . B B . 11 GLU H 1 1
2 1490 2 1 11 GLU HA H 32.943 8.796 0.822 1.00 . B B . 11 GLU HA 1 1
2 1491 2 1 11 GLU HB2 H 33.873 6.677 2.763 1.00 . B B . 11 GLU HB2 1 1
2 1492 2 1 11 GLU HB3 H 34.550 8.307 2.797 1.00 . B B . 11 GLU HB3 1 1
2 1493 2 1 11 GLU HG2 H 32.611 8.021 4.353 1.00 . B B . 11 GLU HG2 1 1
2 1494 2 1 11 GLU HG3 H 32.342 9.269 3.142 1.00 . B B . 11 GLU HG3 1 1
2 1495 2 1 11 GLU N N 32.552 6.759 0.555 1.00 . B B . 11 GLU N 1 1
2 1496 2 1 11 GLU O O 35.233 8.861 -0.236 1.00 . B B . 11 GLU O 1 1
2 1497 2 1 11 GLU OE1 O 30.988 6.372 3.281 1.00 . B B . 11 GLU OE1 1 1
2 1498 2 1 11 GLU OE2 O 30.498 8.043 2.018 1.00 . B B . 11 GLU OE2 1 1
2 1499 2 1 12 GLY C C 36.494 6.577 -2.004 1.00 . B B . 12 GLY C 1 1
2 1500 2 1 12 GLY CA C 36.677 6.525 -0.495 1.00 . B B . 12 GLY CA 1 1
2 1501 2 1 12 GLY H H 34.977 5.876 0.604 1.00 . B B . 12 GLY H 1 1
2 1502 2 1 12 GLY HA2 H 37.330 7.331 -0.187 1.00 . B B . 12 GLY HA2 1 1
2 1503 2 1 12 GLY HA3 H 37.124 5.582 -0.225 1.00 . B B . 12 GLY HA3 1 1
2 1504 2 1 12 GLY N N 35.390 6.661 0.189 1.00 . B B . 12 GLY N 1 1
2 1505 2 1 12 GLY O O 37.414 6.263 -2.761 1.00 . B B . 12 GLY O 1 1
2 1506 2 1 13 GLY C C 34.770 5.668 -4.441 1.00 . B B . 13 GLY C 1 1
2 1507 2 1 13 GLY CA C 35.005 7.054 -3.861 1.00 . B B . 13 GLY CA 1 1
2 1508 2 1 13 GLY H H 34.606 7.204 -1.784 1.00 . B B . 13 GLY H 1 1
2 1509 2 1 13 GLY HA2 H 34.122 7.662 -4.007 1.00 . B B . 13 GLY HA2 1 1
2 1510 2 1 13 GLY HA3 H 35.839 7.510 -4.373 1.00 . B B . 13 GLY HA3 1 1
2 1511 2 1 13 GLY N N 35.302 6.970 -2.436 1.00 . B B . 13 GLY N 1 1
2 1512 2 1 13 GLY O O 35.512 4.731 -4.148 1.00 . B B . 13 GLY O 1 1
2 1513 2 1 14 TRP C C 34.341 4.013 -7.093 1.00 . B B . 14 TRP C 1 1
2 1514 2 1 14 TRP CA C 33.433 4.249 -5.890 1.00 . B B . 14 TRP CA 1 1
2 1515 2 1 14 TRP CB C 31.970 4.212 -6.335 1.00 . B B . 14 TRP CB 1 1
2 1516 2 1 14 TRP CD1 C 31.398 6.637 -6.720 1.00 . B B . 14 TRP CD1 1 1
2 1517 2 1 14 TRP CD2 C 31.636 5.489 -8.638 1.00 . B B . 14 TRP CD2 1 1
2 1518 2 1 14 TRP CE2 C 31.322 6.816 -9.001 1.00 . B B . 14 TRP CE2 1 1
2 1519 2 1 14 TRP CE3 C 31.839 4.548 -9.670 1.00 . B B . 14 TRP CE3 1 1
2 1520 2 1 14 TRP CG C 31.680 5.401 -7.186 1.00 . B B . 14 TRP CG 1 1
2 1521 2 1 14 TRP CH2 C 31.414 6.269 -11.344 1.00 . B B . 14 TRP CH2 1 1
2 1522 2 1 14 TRP CZ2 C 31.212 7.205 -10.330 1.00 . B B . 14 TRP CZ2 1 1
2 1523 2 1 14 TRP CZ3 C 31.728 4.941 -11.020 1.00 . B B . 14 TRP CZ3 1 1
2 1524 2 1 14 TRP H H 33.183 6.318 -5.478 1.00 . B B . 14 TRP H 1 1
2 1525 2 1 14 TRP HA H 33.599 3.465 -5.167 1.00 . B B . 14 TRP HA 1 1
2 1526 2 1 14 TRP HB2 H 31.789 3.312 -6.901 1.00 . B B . 14 TRP HB2 1 1
2 1527 2 1 14 TRP HB3 H 31.329 4.226 -5.467 1.00 . B B . 14 TRP HB3 1 1
2 1528 2 1 14 TRP HD1 H 31.348 6.920 -5.679 1.00 . B B . 14 TRP HD1 1 1
2 1529 2 1 14 TRP HE1 H 30.965 8.433 -7.734 1.00 . B B . 14 TRP HE1 1 1
2 1530 2 1 14 TRP HE3 H 32.081 3.524 -9.426 1.00 . B B . 14 TRP HE3 1 1
2 1531 2 1 14 TRP HH2 H 31.329 6.568 -12.378 1.00 . B B . 14 TRP HH2 1 1
2 1532 2 1 14 TRP HZ2 H 30.970 8.228 -10.577 1.00 . B B . 14 TRP HZ2 1 1
2 1533 2 1 14 TRP HZ3 H 31.884 4.216 -11.807 1.00 . B B . 14 TRP HZ3 1 1
2 1534 2 1 14 TRP N N 33.740 5.538 -5.271 1.00 . B B . 14 TRP N 1 1
2 1535 2 1 14 TRP NE1 N 31.186 7.480 -7.796 1.00 . B B . 14 TRP NE1 1 1
2 1536 2 1 14 TRP O O 34.801 2.895 -7.329 1.00 . B B . 14 TRP O 1 1
2 1537 2 1 15 THR C C 36.930 4.991 -8.633 1.00 . B B . 15 THR C 1 1
2 1538 2 1 15 THR CA C 35.453 4.989 -9.032 1.00 . B B . 15 THR CA 1 1
2 1539 2 1 15 THR CB C 35.175 6.177 -9.973 1.00 . B B . 15 THR CB 1 1
2 1540 2 1 15 THR CG2 C 35.798 5.906 -11.366 1.00 . B B . 15 THR CG2 1 1
2 1541 2 1 15 THR H H 34.200 5.943 -7.608 1.00 . B B . 15 THR H 1 1
2 1542 2 1 15 THR HA H 35.236 4.073 -9.558 1.00 . B B . 15 THR HA 1 1
2 1543 2 1 15 THR HB H 35.608 7.072 -9.557 1.00 . B B . 15 THR HB 1 1
2 1544 2 1 15 THR HG1 H 33.577 7.290 -10.036 1.00 . B B . 15 THR HG1 1 1
2 1545 2 1 15 THR HG21 H 35.015 5.652 -12.066 1.00 . B B . 15 THR HG21 1 1
2 1546 2 1 15 THR HG22 H 36.500 5.086 -11.300 1.00 . B B . 15 THR HG22 1 1
2 1547 2 1 15 THR HG23 H 36.315 6.795 -11.712 1.00 . B B . 15 THR HG23 1 1
2 1548 2 1 15 THR N N 34.595 5.078 -7.849 1.00 . B B . 15 THR N 1 1
2 1549 2 1 15 THR O O 37.779 4.477 -9.361 1.00 . B B . 15 THR O 1 1
2 1550 2 1 15 THR OG1 O 33.768 6.351 -10.106 1.00 . B B . 15 THR OG1 1 1
2 1551 2 1 16 GLY C C 39.108 4.278 -6.554 1.00 . B B . 16 GLY C 1 1
2 1552 2 1 16 GLY CA C 38.607 5.649 -7.000 1.00 . B B . 16 GLY CA 1 1
2 1553 2 1 16 GLY H H 36.511 5.978 -6.940 1.00 . B B . 16 GLY H 1 1
2 1554 2 1 16 GLY HA2 H 39.241 6.014 -7.799 1.00 . B B . 16 GLY HA2 1 1
2 1555 2 1 16 GLY HA3 H 38.660 6.332 -6.167 1.00 . B B . 16 GLY HA3 1 1
2 1556 2 1 16 GLY N N 37.228 5.579 -7.478 1.00 . B B . 16 GLY N 1 1
2 1557 2 1 16 GLY O O 40.292 3.960 -6.699 1.00 . B B . 16 GLY O 1 1
2 1558 2 1 17 MET C C 38.766 1.193 -6.732 1.00 . B B . 17 MET C 1 1
2 1559 2 1 17 MET CA C 38.568 2.132 -5.544 1.00 . B B . 17 MET CA 1 1
2 1560 2 1 17 MET CB C 37.471 1.580 -4.619 1.00 . B B . 17 MET CB 1 1
2 1561 2 1 17 MET CE C 35.982 -1.564 -3.683 1.00 . B B . 17 MET CE 1 1
2 1562 2 1 17 MET CG C 37.975 0.303 -3.923 1.00 . B B . 17 MET CG 1 1
2 1563 2 1 17 MET H H 37.275 3.771 -5.919 1.00 . B B . 17 MET H 1 1
2 1564 2 1 17 MET HA H 39.490 2.194 -4.988 1.00 . B B . 17 MET HA 1 1
2 1565 2 1 17 MET HB2 H 37.224 2.323 -3.873 1.00 . B B . 17 MET HB2 1 1
2 1566 2 1 17 MET HB3 H 36.594 1.349 -5.198 1.00 . B B . 17 MET HB3 1 1
2 1567 2 1 17 MET HE1 H 36.607 -2.451 -3.648 1.00 . B B . 17 MET HE1 1 1
2 1568 2 1 17 MET HE2 H 35.884 -1.238 -4.699 1.00 . B B . 17 MET HE2 1 1
2 1569 2 1 17 MET HE3 H 34.999 -1.793 -3.281 1.00 . B B . 17 MET HE3 1 1
2 1570 2 1 17 MET HG2 H 38.124 -0.473 -4.657 1.00 . B B . 17 MET HG2 1 1
2 1571 2 1 17 MET HG3 H 38.912 0.512 -3.425 1.00 . B B . 17 MET HG3 1 1
2 1572 2 1 17 MET N N 38.203 3.469 -6.008 1.00 . B B . 17 MET N 1 1
2 1573 2 1 17 MET O O 39.645 0.331 -6.716 1.00 . B B . 17 MET O 1 1
2 1574 2 1 17 MET SD S 36.747 -0.249 -2.693 1.00 . B B . 17 MET SD 1 1
2 1575 2 1 18 ILE C C 39.336 0.836 -9.712 1.00 . B B . 18 ILE C 1 1
2 1576 2 1 18 ILE CA C 38.037 0.545 -8.965 1.00 . B B . 18 ILE CA 1 1
2 1577 2 1 18 ILE CB C 36.830 0.807 -9.884 1.00 . B B . 18 ILE CB 1 1
2 1578 2 1 18 ILE CD1 C 34.316 0.818 -9.928 1.00 . B B . 18 ILE CD1 1 1
2 1579 2 1 18 ILE CG1 C 35.550 0.277 -9.202 1.00 . B B . 18 ILE CG1 1 1
2 1580 2 1 18 ILE CG2 C 37.033 0.082 -11.227 1.00 . B B . 18 ILE CG2 1 1
2 1581 2 1 18 ILE H H 37.265 2.082 -7.724 1.00 . B B . 18 ILE H 1 1
2 1582 2 1 18 ILE HA H 38.032 -0.490 -8.674 1.00 . B B . 18 ILE HA 1 1
2 1583 2 1 18 ILE HB H 36.734 1.871 -10.060 1.00 . B B . 18 ILE HB 1 1
2 1584 2 1 18 ILE HD11 H 33.423 0.495 -9.411 1.00 . B B . 18 ILE HD11 1 1
2 1585 2 1 18 ILE HD12 H 34.300 0.444 -10.941 1.00 . B B . 18 ILE HD12 1 1
2 1586 2 1 18 ILE HD13 H 34.352 1.895 -9.944 1.00 . B B . 18 ILE HD13 1 1
2 1587 2 1 18 ILE HG12 H 35.544 -0.805 -9.239 1.00 . B B . 18 ILE HG12 1 1
2 1588 2 1 18 ILE HG13 H 35.529 0.601 -8.174 1.00 . B B . 18 ILE HG13 1 1
2 1589 2 1 18 ILE HG21 H 37.377 -0.926 -11.043 1.00 . B B . 18 ILE HG21 1 1
2 1590 2 1 18 ILE HG22 H 37.768 0.612 -11.815 1.00 . B B . 18 ILE HG22 1 1
2 1591 2 1 18 ILE HG23 H 36.097 0.049 -11.765 1.00 . B B . 18 ILE HG23 1 1
2 1592 2 1 18 ILE N N 37.942 1.374 -7.767 1.00 . B B . 18 ILE N 1 1
2 1593 2 1 18 ILE O O 40.011 -0.077 -10.182 1.00 . B B . 18 ILE O 1 1
2 1594 2 1 19 ASP C C 42.123 1.921 -9.801 1.00 . B B . 19 ASP C 1 1
2 1595 2 1 19 ASP CA C 40.900 2.510 -10.501 1.00 . B B . 19 ASP CA 1 1
2 1596 2 1 19 ASP CB C 41.011 4.037 -10.532 1.00 . B B . 19 ASP CB 1 1
2 1597 2 1 19 ASP CG C 42.346 4.454 -11.144 1.00 . B B . 19 ASP CG 1 1
2 1598 2 1 19 ASP H H 39.107 2.801 -9.416 1.00 . B B . 19 ASP H 1 1
2 1599 2 1 19 ASP HA H 40.867 2.141 -11.513 1.00 . B B . 19 ASP HA 1 1
2 1600 2 1 19 ASP HB2 H 40.202 4.442 -11.125 1.00 . B B . 19 ASP HB2 1 1
2 1601 2 1 19 ASP HB3 H 40.944 4.420 -9.526 1.00 . B B . 19 ASP HB3 1 1
2 1602 2 1 19 ASP N N 39.681 2.114 -9.814 1.00 . B B . 19 ASP N 1 1
2 1603 2 1 19 ASP O O 43.041 1.432 -10.450 1.00 . B B . 19 ASP O 1 1
2 1604 2 1 19 ASP OD1 O 42.711 3.890 -12.161 1.00 . B B . 19 ASP OD1 1 1
2 1605 2 1 19 ASP OD2 O 42.982 5.331 -10.583 1.00 . B B . 19 ASP OD2 1 1
2 1606 2 1 20 GLY C C 43.438 -0.045 -7.979 1.00 . B B . 20 GLY C 1 1
2 1607 2 1 20 GLY CA C 43.243 1.440 -7.699 1.00 . B B . 20 GLY CA 1 1
2 1608 2 1 20 GLY H H 41.359 2.379 -8.002 1.00 . B B . 20 GLY H 1 1
2 1609 2 1 20 GLY HA2 H 44.145 1.975 -7.965 1.00 . B B . 20 GLY HA2 1 1
2 1610 2 1 20 GLY HA3 H 43.046 1.577 -6.649 1.00 . B B . 20 GLY HA3 1 1
2 1611 2 1 20 GLY N N 42.124 1.974 -8.472 1.00 . B B . 20 GLY N 1 1
2 1612 2 1 20 GLY O O 44.549 -0.492 -8.267 1.00 . B B . 20 GLY O 1 1
2 1613 2 1 21 TRP C C 42.974 -2.521 -9.543 1.00 . B B . 21 TRP C 1 1
2 1614 2 1 21 TRP CA C 42.419 -2.243 -8.141 1.00 . B B . 21 TRP CA 1 1
2 1615 2 1 21 TRP CB C 41.010 -2.869 -8.001 1.00 . B B . 21 TRP CB 1 1
2 1616 2 1 21 TRP CD1 C 41.269 -5.331 -8.555 1.00 . B B . 21 TRP CD1 1 1
2 1617 2 1 21 TRP CD2 C 41.139 -4.951 -6.344 1.00 . B B . 21 TRP CD2 1 1
2 1618 2 1 21 TRP CE2 C 41.282 -6.346 -6.505 1.00 . B B . 21 TRP CE2 1 1
2 1619 2 1 21 TRP CE3 C 41.034 -4.442 -5.035 1.00 . B B . 21 TRP CE3 1 1
2 1620 2 1 21 TRP CG C 41.135 -4.328 -7.657 1.00 . B B . 21 TRP CG 1 1
2 1621 2 1 21 TRP CH2 C 41.215 -6.698 -4.125 1.00 . B B . 21 TRP CH2 1 1
2 1622 2 1 21 TRP CZ2 C 41.319 -7.209 -5.417 1.00 . B B . 21 TRP CZ2 1 1
2 1623 2 1 21 TRP CZ3 C 41.072 -5.316 -3.928 1.00 . B B . 21 TRP CZ3 1 1
2 1624 2 1 21 TRP H H 41.495 -0.394 -7.660 1.00 . B B . 21 TRP H 1 1
2 1625 2 1 21 TRP HA H 43.075 -2.693 -7.410 1.00 . B B . 21 TRP HA 1 1
2 1626 2 1 21 TRP HB2 H 40.468 -2.361 -7.217 1.00 . B B . 21 TRP HB2 1 1
2 1627 2 1 21 TRP HB3 H 40.473 -2.764 -8.935 1.00 . B B . 21 TRP HB3 1 1
2 1628 2 1 21 TRP HD1 H 41.302 -5.215 -9.625 1.00 . B B . 21 TRP HD1 1 1
2 1629 2 1 21 TRP HE1 H 41.462 -7.413 -8.287 1.00 . B B . 21 TRP HE1 1 1
2 1630 2 1 21 TRP HE3 H 40.923 -3.379 -4.878 1.00 . B B . 21 TRP HE3 1 1
2 1631 2 1 21 TRP HH2 H 41.244 -7.365 -3.277 1.00 . B B . 21 TRP HH2 1 1
2 1632 2 1 21 TRP HZ2 H 41.431 -8.272 -5.572 1.00 . B B . 21 TRP HZ2 1 1
2 1633 2 1 21 TRP HZ3 H 40.990 -4.921 -2.927 1.00 . B B . 21 TRP HZ3 1 1
2 1634 2 1 21 TRP N N 42.354 -0.806 -7.894 1.00 . B B . 21 TRP N 1 1
2 1635 2 1 21 TRP NE1 N 41.357 -6.531 -7.872 1.00 . B B . 21 TRP NE1 1 1
2 1636 2 1 21 TRP O O 43.755 -3.451 -9.739 1.00 . B B . 21 TRP O 1 1
2 1637 2 1 22 TYR C C 44.449 -1.312 -12.050 1.00 . B B . 22 TYR C 1 1
2 1638 2 1 22 TYR CA C 43.029 -1.866 -11.890 1.00 . B B . 22 TYR CA 1 1
2 1639 2 1 22 TYR CB C 42.068 -1.137 -12.859 1.00 . B B . 22 TYR CB 1 1
2 1640 2 1 22 TYR CD1 C 41.280 -3.180 -14.119 1.00 . B B . 22 TYR CD1 1 1
2 1641 2 1 22 TYR CD2 C 39.648 -1.884 -12.880 1.00 . B B . 22 TYR CD2 1 1
2 1642 2 1 22 TYR CE1 C 40.271 -4.062 -14.523 1.00 . B B . 22 TYR CE1 1 1
2 1643 2 1 22 TYR CE2 C 38.640 -2.766 -13.284 1.00 . B B . 22 TYR CE2 1 1
2 1644 2 1 22 TYR CG C 40.968 -2.091 -13.298 1.00 . B B . 22 TYR CG 1 1
2 1645 2 1 22 TYR CZ C 38.952 -3.855 -14.106 1.00 . B B . 22 TYR CZ 1 1
2 1646 2 1 22 TYR H H 41.945 -0.976 -10.290 1.00 . B B . 22 TYR H 1 1
2 1647 2 1 22 TYR HA H 43.039 -2.917 -12.132 1.00 . B B . 22 TYR HA 1 1
2 1648 2 1 22 TYR HB2 H 41.627 -0.284 -12.354 1.00 . B B . 22 TYR HB2 1 1
2 1649 2 1 22 TYR HB3 H 42.617 -0.797 -13.729 1.00 . B B . 22 TYR HB3 1 1
2 1650 2 1 22 TYR HD1 H 42.298 -3.340 -14.441 1.00 . B B . 22 TYR HD1 1 1
2 1651 2 1 22 TYR HD2 H 39.407 -1.046 -12.248 1.00 . B B . 22 TYR HD2 1 1
2 1652 2 1 22 TYR HE1 H 40.512 -4.902 -15.157 1.00 . B B . 22 TYR HE1 1 1
2 1653 2 1 22 TYR HE2 H 37.623 -2.607 -12.961 1.00 . B B . 22 TYR HE2 1 1
2 1654 2 1 22 TYR HH H 37.153 -4.485 -14.041 1.00 . B B . 22 TYR HH 1 1
2 1655 2 1 22 TYR N N 42.564 -1.703 -10.509 1.00 . B B . 22 TYR N 1 1
2 1656 2 1 22 TYR O O 45.268 -1.880 -12.772 1.00 . B B . 22 TYR O 1 1
2 1657 2 1 22 TYR OH O 37.959 -4.725 -14.504 1.00 . B B . 22 TYR OH 1 1
2 1658 2 1 23 GLY C C 47.047 -0.326 -10.575 1.00 . B B . 23 GLY C 1 1
2 1659 2 1 23 GLY CA C 46.047 0.414 -11.451 1.00 . B B . 23 GLY CA 1 1
2 1660 2 1 23 GLY H H 44.038 0.201 -10.817 1.00 . B B . 23 GLY H 1 1
2 1661 2 1 23 GLY HA2 H 46.389 0.397 -12.478 1.00 . B B . 23 GLY HA2 1 1
2 1662 2 1 23 GLY HA3 H 45.977 1.437 -11.117 1.00 . B B . 23 GLY HA3 1 1
2 1663 2 1 23 GLY N N 44.727 -0.206 -11.375 1.00 . B B . 23 GLY N 1 1
2 1664 2 1 23 GLY O O 47.022 -0.208 -9.350 1.00 . B B . 23 GLY O 1 1
2 1665 2 1 24 SER C C 49.805 -0.912 -9.639 1.00 . B B . 24 SER C 1 1
2 1666 2 1 24 SER CA C 48.932 -1.849 -10.479 1.00 . B B . 24 SER CA 1 1
2 1667 2 1 24 SER CB C 49.808 -2.639 -11.461 1.00 . B B . 24 SER CB 1 1
2 1668 2 1 24 SER H H 47.897 -1.147 -12.188 1.00 . B B . 24 SER H 1 1
2 1669 2 1 24 SER HA H 48.435 -2.545 -9.822 1.00 . B B . 24 SER HA 1 1
2 1670 2 1 24 SER HB2 H 49.282 -2.774 -12.381 1.00 . B B . 24 SER HB2 1 1
2 1671 2 1 24 SER HB3 H 50.732 -2.088 -11.655 1.00 . B B . 24 SER HB3 1 1
2 1672 2 1 24 SER HG H 50.848 -4.284 -11.392 1.00 . B B . 24 SER HG 1 1
2 1673 2 1 24 SER N N 47.926 -1.091 -11.211 1.00 . B B . 24 SER N 1 1
2 1674 2 1 24 SER O O 49.611 0.289 -9.734 1.00 . B B . 24 SER O 1 1
2 1675 2 1 24 SER OG O 50.110 -3.914 -10.903 1.00 . B B . 24 SER OG 1 1
2 1676 3 1 1 GLY C C 1.849 -4.595 5.375 1.00 . C C . 1 GLY C 1 1
2 1677 3 1 1 GLY CA C 3.147 -4.720 6.160 1.00 . C C . 1 GLY CA 1 1
2 1678 3 1 1 GLY H1 H 3.988 -3.003 5.337 1.00 . C C . 1 GLY H1 1 1
2 1679 3 1 1 GLY H2 H 4.675 -3.465 6.821 1.00 . C C . 1 GLY H2 1 1
2 1680 3 1 1 GLY H3 H 3.142 -2.733 6.779 1.00 . C C . 1 GLY H3 1 1
2 1681 3 1 1 GLY HA2 H 3.819 -5.393 5.642 1.00 . C C . 1 GLY HA2 1 1
2 1682 3 1 1 GLY HA3 H 2.934 -5.108 7.143 1.00 . C C . 1 GLY HA3 1 1
2 1683 3 1 1 GLY N N 3.785 -3.379 6.282 1.00 . C C . 1 GLY N 1 1
2 1684 3 1 1 GLY O O 1.685 -3.677 4.573 1.00 . C C . 1 GLY O 1 1
2 1685 3 1 2 LEU C C -1.021 -4.141 5.061 1.00 . C C . 2 LEU C 1 1
2 1686 3 1 2 LEU CA C -0.352 -5.505 4.916 1.00 . C C . 2 LEU CA 1 1
2 1687 3 1 2 LEU CB C -1.275 -6.600 5.495 1.00 . C C . 2 LEU CB 1 1
2 1688 3 1 2 LEU CD1 C -2.598 -6.774 3.348 1.00 . C C . 2 LEU CD1 1 1
2 1689 3 1 2 LEU CD2 C -3.613 -7.543 5.518 1.00 . C C . 2 LEU CD2 1 1
2 1690 3 1 2 LEU CG C -2.686 -6.501 4.860 1.00 . C C . 2 LEU CG 1 1
2 1691 3 1 2 LEU H H 1.116 -6.231 6.261 1.00 . C C . 2 LEU H 1 1
2 1692 3 1 2 LEU HA H -0.188 -5.707 3.874 1.00 . C C . 2 LEU HA 1 1
2 1693 3 1 2 LEU HB2 H -0.853 -7.573 5.282 1.00 . C C . 2 LEU HB2 1 1
2 1694 3 1 2 LEU HB3 H -1.355 -6.472 6.562 1.00 . C C . 2 LEU HB3 1 1
2 1695 3 1 2 LEU HD11 H -1.922 -7.598 3.167 1.00 . C C . 2 LEU HD11 1 1
2 1696 3 1 2 LEU HD12 H -2.233 -5.892 2.845 1.00 . C C . 2 LEU HD12 1 1
2 1697 3 1 2 LEU HD13 H -3.580 -7.023 2.969 1.00 . C C . 2 LEU HD13 1 1
2 1698 3 1 2 LEU HD21 H -3.067 -8.463 5.680 1.00 . C C . 2 LEU HD21 1 1
2 1699 3 1 2 LEU HD22 H -4.458 -7.735 4.873 1.00 . C C . 2 LEU HD22 1 1
2 1700 3 1 2 LEU HD23 H -3.965 -7.162 6.466 1.00 . C C . 2 LEU HD23 1 1
2 1701 3 1 2 LEU HG H -3.088 -5.510 5.023 1.00 . C C . 2 LEU HG 1 1
2 1702 3 1 2 LEU N N 0.929 -5.522 5.611 1.00 . C C . 2 LEU N 1 1
2 1703 3 1 2 LEU O O -1.414 -3.524 4.071 1.00 . C C . 2 LEU O 1 1
2 1704 3 1 3 PHE C C -0.962 -1.264 5.933 1.00 . C C . 3 PHE C 1 1
2 1705 3 1 3 PHE CA C -1.776 -2.391 6.556 1.00 . C C . 3 PHE CA 1 1
2 1706 3 1 3 PHE CB C -1.895 -2.161 8.061 1.00 . C C . 3 PHE CB 1 1
2 1707 3 1 3 PHE CD1 C -4.233 -3.013 8.478 1.00 . C C . 3 PHE CD1 1 1
2 1708 3 1 3 PHE CD2 C -2.359 -4.272 9.368 1.00 . C C . 3 PHE CD2 1 1
2 1709 3 1 3 PHE CE1 C -5.119 -3.950 9.022 1.00 . C C . 3 PHE CE1 1 1
2 1710 3 1 3 PHE CE2 C -3.246 -5.208 9.912 1.00 . C C . 3 PHE CE2 1 1
2 1711 3 1 3 PHE CG C -2.853 -3.173 8.651 1.00 . C C . 3 PHE CG 1 1
2 1712 3 1 3 PHE CZ C -4.626 -5.048 9.739 1.00 . C C . 3 PHE CZ 1 1
2 1713 3 1 3 PHE H H -0.822 -4.216 7.050 1.00 . C C . 3 PHE H 1 1
2 1714 3 1 3 PHE HA H -2.766 -2.391 6.126 1.00 . C C . 3 PHE HA 1 1
2 1715 3 1 3 PHE HB2 H -0.922 -2.271 8.521 1.00 . C C . 3 PHE HB2 1 1
2 1716 3 1 3 PHE HB3 H -2.269 -1.165 8.244 1.00 . C C . 3 PHE HB3 1 1
2 1717 3 1 3 PHE HD1 H -4.613 -2.167 7.926 1.00 . C C . 3 PHE HD1 1 1
2 1718 3 1 3 PHE HD2 H -1.294 -4.395 9.503 1.00 . C C . 3 PHE HD2 1 1
2 1719 3 1 3 PHE HE1 H -6.184 -3.827 8.889 1.00 . C C . 3 PHE HE1 1 1
2 1720 3 1 3 PHE HE2 H -2.865 -6.054 10.465 1.00 . C C . 3 PHE HE2 1 1
2 1721 3 1 3 PHE HZ H -5.310 -5.770 10.159 1.00 . C C . 3 PHE HZ 1 1
2 1722 3 1 3 PHE N N -1.151 -3.680 6.297 1.00 . C C . 3 PHE N 1 1
2 1723 3 1 3 PHE O O -1.511 -0.357 5.309 1.00 . C C . 3 PHE O 1 1
2 1724 3 1 4 GLY C C 1.108 -0.237 4.044 1.00 . C C . 4 GLY C 1 1
2 1725 3 1 4 GLY CA C 1.238 -0.315 5.559 1.00 . C C . 4 GLY CA 1 1
2 1726 3 1 4 GLY H H 0.730 -2.081 6.613 1.00 . C C . 4 GLY H 1 1
2 1727 3 1 4 GLY HA2 H 0.984 0.648 5.989 1.00 . C C . 4 GLY HA2 1 1
2 1728 3 1 4 GLY HA3 H 2.258 -0.557 5.811 1.00 . C C . 4 GLY HA3 1 1
2 1729 3 1 4 GLY N N 0.351 -1.332 6.107 1.00 . C C . 4 GLY N 1 1
2 1730 3 1 4 GLY O O 1.132 0.848 3.465 1.00 . C C . 4 GLY O 1 1
2 1731 3 1 5 ALA C C -0.463 -0.773 1.507 1.00 . C C . 5 ALA C 1 1
2 1732 3 1 5 ALA CA C 0.837 -1.439 1.950 1.00 . C C . 5 ALA CA 1 1
2 1733 3 1 5 ALA CB C 0.872 -2.908 1.460 1.00 . C C . 5 ALA CB 1 1
2 1734 3 1 5 ALA H H 0.954 -2.229 3.914 1.00 . C C . 5 ALA H 1 1
2 1735 3 1 5 ALA HA H 1.658 -0.906 1.512 1.00 . C C . 5 ALA HA 1 1
2 1736 3 1 5 ALA HB1 H 0.223 -3.021 0.600 1.00 . C C . 5 ALA HB1 1 1
2 1737 3 1 5 ALA HB2 H 0.537 -3.559 2.253 1.00 . C C . 5 ALA HB2 1 1
2 1738 3 1 5 ALA HB3 H 1.885 -3.173 1.183 1.00 . C C . 5 ALA HB3 1 1
2 1739 3 1 5 ALA N N 0.970 -1.394 3.404 1.00 . C C . 5 ALA N 1 1
2 1740 3 1 5 ALA O O -0.470 0.034 0.580 1.00 . C C . 5 ALA O 1 1
2 1741 3 1 6 ILE C C -2.804 0.979 2.015 1.00 . C C . 6 ILE C 1 1
2 1742 3 1 6 ILE CA C -2.843 -0.533 1.829 1.00 . C C . 6 ILE CA 1 1
2 1743 3 1 6 ILE CB C -3.943 -1.143 2.715 1.00 . C C . 6 ILE CB 1 1
2 1744 3 1 6 ILE CD1 C -5.004 -3.316 3.399 1.00 . C C . 6 ILE CD1 1 1
2 1745 3 1 6 ILE CG1 C -4.130 -2.624 2.344 1.00 . C C . 6 ILE CG1 1 1
2 1746 3 1 6 ILE CG2 C -5.268 -0.386 2.496 1.00 . C C . 6 ILE CG2 1 1
2 1747 3 1 6 ILE H H -1.494 -1.762 2.905 1.00 . C C . 6 ILE H 1 1
2 1748 3 1 6 ILE HA H -3.063 -0.754 0.798 1.00 . C C . 6 ILE HA 1 1
2 1749 3 1 6 ILE HB H -3.650 -1.063 3.756 1.00 . C C . 6 ILE HB 1 1
2 1750 3 1 6 ILE HD11 H -4.943 -4.386 3.269 1.00 . C C . 6 ILE HD11 1 1
2 1751 3 1 6 ILE HD12 H -6.028 -2.997 3.282 1.00 . C C . 6 ILE HD12 1 1
2 1752 3 1 6 ILE HD13 H -4.655 -3.053 4.387 1.00 . C C . 6 ILE HD13 1 1
2 1753 3 1 6 ILE HG12 H -4.609 -2.695 1.376 1.00 . C C . 6 ILE HG12 1 1
2 1754 3 1 6 ILE HG13 H -3.167 -3.109 2.304 1.00 . C C . 6 ILE HG13 1 1
2 1755 3 1 6 ILE HG21 H -6.092 -0.987 2.853 1.00 . C C . 6 ILE HG21 1 1
2 1756 3 1 6 ILE HG22 H -5.401 -0.185 1.442 1.00 . C C . 6 ILE HG22 1 1
2 1757 3 1 6 ILE HG23 H -5.242 0.550 3.039 1.00 . C C . 6 ILE HG23 1 1
2 1758 3 1 6 ILE N N -1.554 -1.111 2.171 1.00 . C C . 6 ILE N 1 1
2 1759 3 1 6 ILE O O -3.284 1.738 1.165 1.00 . C C . 6 ILE O 1 1
2 1760 3 1 7 ALA C C -1.274 3.530 2.351 1.00 . C C . 7 ALA C 1 1
2 1761 3 1 7 ALA CA C -2.135 2.833 3.409 1.00 . C C . 7 ALA CA 1 1
2 1762 3 1 7 ALA CB C -1.528 3.051 4.818 1.00 . C C . 7 ALA CB 1 1
2 1763 3 1 7 ALA H H -1.871 0.754 3.761 1.00 . C C . 7 ALA H 1 1
2 1764 3 1 7 ALA HA H -3.127 3.264 3.384 1.00 . C C . 7 ALA HA 1 1
2 1765 3 1 7 ALA HB1 H -2.149 3.741 5.377 1.00 . C C . 7 ALA HB1 1 1
2 1766 3 1 7 ALA HB2 H -0.531 3.458 4.726 1.00 . C C . 7 ALA HB2 1 1
2 1767 3 1 7 ALA HB3 H -1.484 2.106 5.338 1.00 . C C . 7 ALA HB3 1 1
2 1768 3 1 7 ALA N N -2.234 1.409 3.121 1.00 . C C . 7 ALA N 1 1
2 1769 3 1 7 ALA O O -1.597 4.625 1.900 1.00 . C C . 7 ALA O 1 1
2 1770 3 1 8 ALA C C 0.007 3.538 -0.398 1.00 . C C . 8 ALA C 1 1
2 1771 3 1 8 ALA CA C 0.711 3.452 0.961 1.00 . C C . 8 ALA CA 1 1
2 1772 3 1 8 ALA CB C 1.984 2.589 0.840 1.00 . C C . 8 ALA CB 1 1
2 1773 3 1 8 ALA H H 0.031 2.011 2.357 1.00 . C C . 8 ALA H 1 1
2 1774 3 1 8 ALA HA H 0.993 4.445 1.270 1.00 . C C . 8 ALA HA 1 1
2 1775 3 1 8 ALA HB1 H 2.422 2.722 -0.141 1.00 . C C . 8 ALA HB1 1 1
2 1776 3 1 8 ALA HB2 H 1.729 1.551 0.982 1.00 . C C . 8 ALA HB2 1 1
2 1777 3 1 8 ALA HB3 H 2.698 2.891 1.596 1.00 . C C . 8 ALA HB3 1 1
2 1778 3 1 8 ALA N N -0.180 2.884 1.964 1.00 . C C . 8 ALA N 1 1
2 1779 3 1 8 ALA O O 0.344 4.378 -1.231 1.00 . C C . 8 ALA O 1 1
2 1780 3 1 9 PHE C C -2.592 3.901 -1.986 1.00 . C C . 9 PHE C 1 1
2 1781 3 1 9 PHE CA C -1.719 2.650 -1.862 1.00 . C C . 9 PHE CA 1 1
2 1782 3 1 9 PHE CB C -2.610 1.398 -1.922 1.00 . C C . 9 PHE CB 1 1
2 1783 3 1 9 PHE CD1 C -2.127 0.716 -4.308 1.00 . C C . 9 PHE CD1 1 1
2 1784 3 1 9 PHE CD2 C -4.387 1.384 -3.727 1.00 . C C . 9 PHE CD2 1 1
2 1785 3 1 9 PHE CE1 C -2.531 0.497 -5.629 1.00 . C C . 9 PHE CE1 1 1
2 1786 3 1 9 PHE CE2 C -4.790 1.164 -5.048 1.00 . C C . 9 PHE CE2 1 1
2 1787 3 1 9 PHE CG C -3.053 1.159 -3.355 1.00 . C C . 9 PHE CG 1 1
2 1788 3 1 9 PHE CZ C -3.863 0.720 -6.000 1.00 . C C . 9 PHE CZ 1 1
2 1789 3 1 9 PHE H H -1.204 2.018 0.090 1.00 . C C . 9 PHE H 1 1
2 1790 3 1 9 PHE HA H -1.024 2.619 -2.688 1.00 . C C . 9 PHE HA 1 1
2 1791 3 1 9 PHE HB2 H -2.048 0.541 -1.572 1.00 . C C . 9 PHE HB2 1 1
2 1792 3 1 9 PHE HB3 H -3.477 1.540 -1.294 1.00 . C C . 9 PHE HB3 1 1
2 1793 3 1 9 PHE HD1 H -1.099 0.544 -4.022 1.00 . C C . 9 PHE HD1 1 1
2 1794 3 1 9 PHE HD2 H -5.102 1.725 -2.995 1.00 . C C . 9 PHE HD2 1 1
2 1795 3 1 9 PHE HE1 H -1.817 0.155 -6.362 1.00 . C C . 9 PHE HE1 1 1
2 1796 3 1 9 PHE HE2 H -5.816 1.336 -5.336 1.00 . C C . 9 PHE HE2 1 1
2 1797 3 1 9 PHE HZ H -4.174 0.551 -7.019 1.00 . C C . 9 PHE HZ 1 1
2 1798 3 1 9 PHE N N -0.973 2.664 -0.609 1.00 . C C . 9 PHE N 1 1
2 1799 3 1 9 PHE O O -2.676 4.510 -3.052 1.00 . C C . 9 PHE O 1 1
2 1800 3 1 10 ILE C C -3.296 6.739 -0.823 1.00 . C C . 10 ILE C 1 1
2 1801 3 1 10 ILE CA C -4.118 5.450 -0.872 1.00 . C C . 10 ILE CA 1 1
2 1802 3 1 10 ILE CB C -5.061 5.396 0.333 1.00 . C C . 10 ILE CB 1 1
2 1803 3 1 10 ILE CD1 C -6.695 3.946 1.586 1.00 . C C . 10 ILE CD1 1 1
2 1804 3 1 10 ILE CG1 C -5.752 4.017 0.377 1.00 . C C . 10 ILE CG1 1 1
2 1805 3 1 10 ILE CG2 C -6.130 6.503 0.203 1.00 . C C . 10 ILE CG2 1 1
2 1806 3 1 10 ILE H H -3.135 3.744 -0.055 1.00 . C C . 10 ILE H 1 1
2 1807 3 1 10 ILE HA H -4.709 5.451 -1.773 1.00 . C C . 10 ILE HA 1 1
2 1808 3 1 10 ILE HB H -4.494 5.548 1.244 1.00 . C C . 10 ILE HB 1 1
2 1809 3 1 10 ILE HD11 H -7.486 4.672 1.470 1.00 . C C . 10 ILE HD11 1 1
2 1810 3 1 10 ILE HD12 H -6.141 4.160 2.489 1.00 . C C . 10 ILE HD12 1 1
2 1811 3 1 10 ILE HD13 H -7.121 2.956 1.652 1.00 . C C . 10 ILE HD13 1 1
2 1812 3 1 10 ILE HG12 H -6.319 3.871 -0.532 1.00 . C C . 10 ILE HG12 1 1
2 1813 3 1 10 ILE HG13 H -5.003 3.245 0.462 1.00 . C C . 10 ILE HG13 1 1
2 1814 3 1 10 ILE HG21 H -6.879 6.199 -0.517 1.00 . C C . 10 ILE HG21 1 1
2 1815 3 1 10 ILE HG22 H -5.665 7.419 -0.129 1.00 . C C . 10 ILE HG22 1 1
2 1816 3 1 10 ILE HG23 H -6.598 6.667 1.161 1.00 . C C . 10 ILE HG23 1 1
2 1817 3 1 10 ILE N N -3.245 4.271 -0.881 1.00 . C C . 10 ILE N 1 1
2 1818 3 1 10 ILE O O -3.627 7.722 -1.486 1.00 . C C . 10 ILE O 1 1
2 1819 3 1 11 GLU C C -0.896 8.373 -1.272 1.00 . C C . 11 GLU C 1 1
2 1820 3 1 11 GLU CA C -1.389 7.910 0.105 1.00 . C C . 11 GLU CA 1 1
2 1821 3 1 11 GLU CB C -0.177 7.594 1.031 1.00 . C C . 11 GLU CB 1 1
2 1822 3 1 11 GLU CD C -1.608 7.853 3.081 1.00 . C C . 11 GLU CD 1 1
2 1823 3 1 11 GLU CG C -0.342 8.330 2.376 1.00 . C C . 11 GLU CG 1 1
2 1824 3 1 11 GLU H H -2.024 5.924 0.485 1.00 . C C . 11 GLU H 1 1
2 1825 3 1 11 GLU HA H -1.970 8.705 0.547 1.00 . C C . 11 GLU HA 1 1
2 1826 3 1 11 GLU HB2 H -0.129 6.530 1.208 1.00 . C C . 11 GLU HB2 1 1
2 1827 3 1 11 GLU HB3 H 0.739 7.920 0.556 1.00 . C C . 11 GLU HB3 1 1
2 1828 3 1 11 GLU HG2 H 0.515 8.128 3.002 1.00 . C C . 11 GLU HG2 1 1
2 1829 3 1 11 GLU HG3 H -0.411 9.393 2.197 1.00 . C C . 11 GLU HG3 1 1
2 1830 3 1 11 GLU N N -2.237 6.731 -0.026 1.00 . C C . 11 GLU N 1 1
2 1831 3 1 11 GLU O O -0.580 9.547 -1.463 1.00 . C C . 11 GLU O 1 1
2 1832 3 1 11 GLU OE1 O -2.076 6.778 2.752 1.00 . C C . 11 GLU OE1 1 1
2 1833 3 1 11 GLU OE2 O -2.090 8.571 3.942 1.00 . C C . 11 GLU OE2 1 1
2 1834 3 1 12 GLY C C -1.381 8.652 -4.289 1.00 . C C . 12 GLY C 1 1
2 1835 3 1 12 GLY CA C -0.367 7.774 -3.566 1.00 . C C . 12 GLY CA 1 1
2 1836 3 1 12 GLY H H -1.083 6.519 -2.016 1.00 . C C . 12 GLY H 1 1
2 1837 3 1 12 GLY HA2 H 0.577 8.300 -3.499 1.00 . C C . 12 GLY HA2 1 1
2 1838 3 1 12 GLY HA3 H -0.227 6.864 -4.126 1.00 . C C . 12 GLY HA3 1 1
2 1839 3 1 12 GLY N N -0.829 7.443 -2.222 1.00 . C C . 12 GLY N 1 1
2 1840 3 1 12 GLY O O -1.161 9.061 -5.429 1.00 . C C . 12 GLY O 1 1
2 1841 3 1 13 GLY C C -4.480 8.987 -5.084 1.00 . C C . 13 GLY C 1 1
2 1842 3 1 13 GLY CA C -3.530 9.796 -4.201 1.00 . C C . 13 GLY CA 1 1
2 1843 3 1 13 GLY H H -2.603 8.601 -2.705 1.00 . C C . 13 GLY H 1 1
2 1844 3 1 13 GLY HA2 H -4.103 10.252 -3.400 1.00 . C C . 13 GLY HA2 1 1
2 1845 3 1 13 GLY HA3 H -3.066 10.571 -4.790 1.00 . C C . 13 GLY HA3 1 1
2 1846 3 1 13 GLY N N -2.487 8.948 -3.615 1.00 . C C . 13 GLY N 1 1
2 1847 3 1 13 GLY O O -4.094 8.473 -6.132 1.00 . C C . 13 GLY O 1 1
2 1848 3 1 14 TRP C C -6.893 8.685 -6.818 1.00 . C C . 14 TRP C 1 1
2 1849 3 1 14 TRP CA C -6.759 8.157 -5.371 1.00 . C C . 14 TRP CA 1 1
2 1850 3 1 14 TRP CB C -8.114 8.300 -4.620 1.00 . C C . 14 TRP CB 1 1
2 1851 3 1 14 TRP CD1 C -9.861 9.096 -6.267 1.00 . C C . 14 TRP CD1 1 1
2 1852 3 1 14 TRP CD2 C -9.943 6.877 -5.930 1.00 . C C . 14 TRP CD2 1 1
2 1853 3 1 14 TRP CE2 C -10.961 7.181 -6.859 1.00 . C C . 14 TRP CE2 1 1
2 1854 3 1 14 TRP CE3 C -9.779 5.533 -5.543 1.00 . C C . 14 TRP CE3 1 1
2 1855 3 1 14 TRP CG C -9.259 8.107 -5.570 1.00 . C C . 14 TRP CG 1 1
2 1856 3 1 14 TRP CH2 C -11.619 4.873 -6.999 1.00 . C C . 14 TRP CH2 1 1
2 1857 3 1 14 TRP CZ2 C -11.787 6.200 -7.387 1.00 . C C . 14 TRP CZ2 1 1
2 1858 3 1 14 TRP CZ3 C -10.617 4.534 -6.077 1.00 . C C . 14 TRP CZ3 1 1
2 1859 3 1 14 TRP H H -5.960 9.333 -3.795 1.00 . C C . 14 TRP H 1 1
2 1860 3 1 14 TRP HA H -6.491 7.111 -5.402 1.00 . C C . 14 TRP HA 1 1
2 1861 3 1 14 TRP HB2 H -8.171 7.557 -3.839 1.00 . C C . 14 TRP HB2 1 1
2 1862 3 1 14 TRP HB3 H -8.175 9.285 -4.180 1.00 . C C . 14 TRP HB3 1 1
2 1863 3 1 14 TRP HD1 H -9.595 10.142 -6.230 1.00 . C C . 14 TRP HD1 1 1
2 1864 3 1 14 TRP HE1 H -11.464 9.050 -7.633 1.00 . C C . 14 TRP HE1 1 1
2 1865 3 1 14 TRP HE3 H -9.008 5.268 -4.834 1.00 . C C . 14 TRP HE3 1 1
2 1866 3 1 14 TRP HH2 H -12.260 4.106 -7.407 1.00 . C C . 14 TRP HH2 1 1
2 1867 3 1 14 TRP HZ2 H -12.558 6.463 -8.096 1.00 . C C . 14 TRP HZ2 1 1
2 1868 3 1 14 TRP HZ3 H -10.487 3.506 -5.777 1.00 . C C . 14 TRP HZ3 1 1
2 1869 3 1 14 TRP N N -5.726 8.893 -4.639 1.00 . C C . 14 TRP N 1 1
2 1870 3 1 14 TRP NE1 N -10.873 8.549 -7.035 1.00 . C C . 14 TRP NE1 1 1
2 1871 3 1 14 TRP O O -7.155 7.916 -7.745 1.00 . C C . 14 TRP O 1 1
2 1872 3 1 15 THR C C -5.601 10.288 -9.172 1.00 . C C . 15 THR C 1 1
2 1873 3 1 15 THR CA C -6.833 10.604 -8.319 1.00 . C C . 15 THR CA 1 1
2 1874 3 1 15 THR CB C -6.993 12.127 -8.177 1.00 . C C . 15 THR CB 1 1
2 1875 3 1 15 THR CG2 C -7.292 12.751 -9.546 1.00 . C C . 15 THR CG2 1 1
2 1876 3 1 15 THR H H -6.520 10.557 -6.216 1.00 . C C . 15 THR H 1 1
2 1877 3 1 15 THR HA H -7.708 10.207 -8.808 1.00 . C C . 15 THR HA 1 1
2 1878 3 1 15 THR HB H -6.081 12.548 -7.788 1.00 . C C . 15 THR HB 1 1
2 1879 3 1 15 THR HG1 H -7.964 13.308 -6.972 1.00 . C C . 15 THR HG1 1 1
2 1880 3 1 15 THR HG21 H -8.071 12.185 -10.036 1.00 . C C . 15 THR HG21 1 1
2 1881 3 1 15 THR HG22 H -6.400 12.735 -10.153 1.00 . C C . 15 THR HG22 1 1
2 1882 3 1 15 THR HG23 H -7.620 13.773 -9.412 1.00 . C C . 15 THR HG23 1 1
2 1883 3 1 15 THR N N -6.720 9.992 -6.989 1.00 . C C . 15 THR N 1 1
2 1884 3 1 15 THR O O -5.637 10.395 -10.399 1.00 . C C . 15 THR O 1 1
2 1885 3 1 15 THR OG1 O -8.065 12.406 -7.283 1.00 . C C . 15 THR OG1 1 1
2 1886 3 1 16 GLY C C -3.437 8.280 -10.021 1.00 . C C . 16 GLY C 1 1
2 1887 3 1 16 GLY CA C -3.278 9.565 -9.218 1.00 . C C . 16 GLY CA 1 1
2 1888 3 1 16 GLY H H -4.545 9.826 -7.534 1.00 . C C . 16 GLY H 1 1
2 1889 3 1 16 GLY HA2 H -3.024 10.375 -9.890 1.00 . C C . 16 GLY HA2 1 1
2 1890 3 1 16 GLY HA3 H -2.483 9.436 -8.502 1.00 . C C . 16 GLY HA3 1 1
2 1891 3 1 16 GLY N N -4.514 9.897 -8.511 1.00 . C C . 16 GLY N 1 1
2 1892 3 1 16 GLY O O -2.976 8.183 -11.158 1.00 . C C . 16 GLY O 1 1
2 1893 3 1 17 MET C C -5.109 6.198 -11.368 1.00 . C C . 17 MET C 1 1
2 1894 3 1 17 MET CA C -4.298 6.012 -10.085 1.00 . C C . 17 MET CA 1 1
2 1895 3 1 17 MET CB C -5.028 5.047 -9.143 1.00 . C C . 17 MET CB 1 1
2 1896 3 1 17 MET CE C -7.448 3.364 -8.247 1.00 . C C . 17 MET CE 1 1
2 1897 3 1 17 MET CG C -5.276 3.715 -9.858 1.00 . C C . 17 MET CG 1 1
2 1898 3 1 17 MET H H -4.426 7.427 -8.509 1.00 . C C . 17 MET H 1 1
2 1899 3 1 17 MET HA H -3.339 5.593 -10.340 1.00 . C C . 17 MET HA 1 1
2 1900 3 1 17 MET HB2 H -4.421 4.875 -8.263 1.00 . C C . 17 MET HB2 1 1
2 1901 3 1 17 MET HB3 H -5.972 5.476 -8.850 1.00 . C C . 17 MET HB3 1 1
2 1902 3 1 17 MET HE1 H -7.773 3.961 -9.093 1.00 . C C . 17 MET HE1 1 1
2 1903 3 1 17 MET HE2 H -7.279 4.004 -7.403 1.00 . C C . 17 MET HE2 1 1
2 1904 3 1 17 MET HE3 H -8.214 2.636 -7.998 1.00 . C C . 17 MET HE3 1 1
2 1905 3 1 17 MET HG2 H -6.000 3.858 -10.647 1.00 . C C . 17 MET HG2 1 1
2 1906 3 1 17 MET HG3 H -4.349 3.355 -10.280 1.00 . C C . 17 MET HG3 1 1
2 1907 3 1 17 MET N N -4.087 7.293 -9.419 1.00 . C C . 17 MET N 1 1
2 1908 3 1 17 MET O O -4.794 5.608 -12.400 1.00 . C C . 17 MET O 1 1
2 1909 3 1 17 MET SD S -5.910 2.499 -8.669 1.00 . C C . 17 MET SD 1 1
2 1910 3 1 18 ILE C C -6.160 7.881 -13.596 1.00 . C C . 18 ILE C 1 1
2 1911 3 1 18 ILE CA C -6.988 7.272 -12.466 1.00 . C C . 18 ILE CA 1 1
2 1912 3 1 18 ILE CB C -8.127 8.220 -12.093 1.00 . C C . 18 ILE CB 1 1
2 1913 3 1 18 ILE CD1 C -10.029 8.588 -10.504 1.00 . C C . 18 ILE CD1 1 1
2 1914 3 1 18 ILE CG1 C -8.925 7.619 -10.927 1.00 . C C . 18 ILE CG1 1 1
2 1915 3 1 18 ILE CG2 C -9.054 8.415 -13.305 1.00 . C C . 18 ILE CG2 1 1
2 1916 3 1 18 ILE H H -6.352 7.466 -10.450 1.00 . C C . 18 ILE H 1 1
2 1917 3 1 18 ILE HA H -7.408 6.338 -12.801 1.00 . C C . 18 ILE HA 1 1
2 1918 3 1 18 ILE HB H -7.716 9.178 -11.797 1.00 . C C . 18 ILE HB 1 1
2 1919 3 1 18 ILE HD11 H -10.421 8.289 -9.545 1.00 . C C . 18 ILE HD11 1 1
2 1920 3 1 18 ILE HD12 H -10.820 8.573 -11.238 1.00 . C C . 18 ILE HD12 1 1
2 1921 3 1 18 ILE HD13 H -9.623 9.586 -10.431 1.00 . C C . 18 ILE HD13 1 1
2 1922 3 1 18 ILE HG12 H -9.368 6.683 -11.240 1.00 . C C . 18 ILE HG12 1 1
2 1923 3 1 18 ILE HG13 H -8.264 7.443 -10.093 1.00 . C C . 18 ILE HG13 1 1
2 1924 3 1 18 ILE HG21 H -9.435 7.457 -13.623 1.00 . C C . 18 ILE HG21 1 1
2 1925 3 1 18 ILE HG22 H -8.500 8.867 -14.113 1.00 . C C . 18 ILE HG22 1 1
2 1926 3 1 18 ILE HG23 H -9.876 9.058 -13.031 1.00 . C C . 18 ILE HG23 1 1
2 1927 3 1 18 ILE N N -6.147 7.021 -11.297 1.00 . C C . 18 ILE N 1 1
2 1928 3 1 18 ILE O O -6.237 7.441 -14.744 1.00 . C C . 18 ILE O 1 1
2 1929 3 1 19 ASP C C -3.608 8.562 -14.934 1.00 . C C . 19 ASP C 1 1
2 1930 3 1 19 ASP CA C -4.532 9.563 -14.250 1.00 . C C . 19 ASP CA 1 1
2 1931 3 1 19 ASP CB C -3.692 10.646 -13.572 1.00 . C C . 19 ASP CB 1 1
2 1932 3 1 19 ASP CG C -2.809 11.342 -14.603 1.00 . C C . 19 ASP CG 1 1
2 1933 3 1 19 ASP H H -5.356 9.203 -12.329 1.00 . C C . 19 ASP H 1 1
2 1934 3 1 19 ASP HA H -5.160 10.029 -14.993 1.00 . C C . 19 ASP HA 1 1
2 1935 3 1 19 ASP HB2 H -4.348 11.374 -13.113 1.00 . C C . 19 ASP HB2 1 1
2 1936 3 1 19 ASP HB3 H -3.070 10.196 -12.815 1.00 . C C . 19 ASP HB3 1 1
2 1937 3 1 19 ASP N N -5.372 8.895 -13.261 1.00 . C C . 19 ASP N 1 1
2 1938 3 1 19 ASP O O -3.493 8.542 -16.158 1.00 . C C . 19 ASP O 1 1
2 1939 3 1 19 ASP OD1 O -1.950 10.679 -15.161 1.00 . C C . 19 ASP OD1 1 1
2 1940 3 1 19 ASP OD2 O -3.004 12.526 -14.820 1.00 . C C . 19 ASP OD2 1 1
2 1941 3 1 20 GLY C C -2.783 5.656 -15.435 1.00 . C C . 20 GLY C 1 1
2 1942 3 1 20 GLY CA C -2.032 6.736 -14.669 1.00 . C C . 20 GLY CA 1 1
2 1943 3 1 20 GLY H H -3.077 7.798 -13.163 1.00 . C C . 20 GLY H 1 1
2 1944 3 1 20 GLY HA2 H -1.331 7.221 -15.336 1.00 . C C . 20 GLY HA2 1 1
2 1945 3 1 20 GLY HA3 H -1.491 6.280 -13.856 1.00 . C C . 20 GLY HA3 1 1
2 1946 3 1 20 GLY N N -2.948 7.735 -14.134 1.00 . C C . 20 GLY N 1 1
2 1947 3 1 20 GLY O O -2.193 4.919 -16.225 1.00 . C C . 20 GLY O 1 1
2 1948 3 1 21 TRP C C -5.125 4.965 -17.342 1.00 . C C . 21 TRP C 1 1
2 1949 3 1 21 TRP CA C -4.905 4.563 -15.876 1.00 . C C . 21 TRP CA 1 1
2 1950 3 1 21 TRP CB C -6.271 4.419 -15.151 1.00 . C C . 21 TRP CB 1 1
2 1951 3 1 21 TRP CD1 C -6.490 2.138 -16.264 1.00 . C C . 21 TRP CD1 1 1
2 1952 3 1 21 TRP CD2 C -7.621 2.272 -14.328 1.00 . C C . 21 TRP CD2 1 1
2 1953 3 1 21 TRP CE2 C -7.828 0.969 -14.829 1.00 . C C . 21 TRP CE2 1 1
2 1954 3 1 21 TRP CE3 C -8.231 2.619 -13.108 1.00 . C C . 21 TRP CE3 1 1
2 1955 3 1 21 TRP CG C -6.770 2.997 -15.252 1.00 . C C . 21 TRP CG 1 1
2 1956 3 1 21 TRP CH2 C -9.207 0.391 -12.946 1.00 . C C . 21 TRP CH2 1 1
2 1957 3 1 21 TRP CZ2 C -8.606 0.042 -14.153 1.00 . C C . 21 TRP CZ2 1 1
2 1958 3 1 21 TRP CZ3 C -9.023 1.679 -12.419 1.00 . C C . 21 TRP CZ3 1 1
2 1959 3 1 21 TRP H H -4.507 6.174 -14.558 1.00 . C C . 21 TRP H 1 1
2 1960 3 1 21 TRP HA H -4.388 3.617 -15.846 1.00 . C C . 21 TRP HA 1 1
2 1961 3 1 21 TRP HB2 H -6.152 4.681 -14.111 1.00 . C C . 21 TRP HB2 1 1
2 1962 3 1 21 TRP HB3 H -6.994 5.086 -15.604 1.00 . C C . 21 TRP HB3 1 1
2 1963 3 1 21 TRP HD1 H -5.881 2.354 -17.119 1.00 . C C . 21 TRP HD1 1 1
2 1964 3 1 21 TRP HE1 H -7.077 0.143 -16.586 1.00 . C C . 21 TRP HE1 1 1
2 1965 3 1 21 TRP HE3 H -8.092 3.609 -12.699 1.00 . C C . 21 TRP HE3 1 1
2 1966 3 1 21 TRP HH2 H -9.814 -0.327 -12.417 1.00 . C C . 21 TRP HH2 1 1
2 1967 3 1 21 TRP HZ2 H -8.746 -0.947 -14.560 1.00 . C C . 21 TRP HZ2 1 1
2 1968 3 1 21 TRP HZ3 H -9.489 1.948 -11.484 1.00 . C C . 21 TRP HZ3 1 1
2 1969 3 1 21 TRP N N -4.087 5.562 -15.198 1.00 . C C . 21 TRP N 1 1
2 1970 3 1 21 TRP NE1 N -7.117 0.934 -16.011 1.00 . C C . 21 TRP NE1 1 1
2 1971 3 1 21 TRP O O -5.034 4.136 -18.245 1.00 . C C . 21 TRP O 1 1
2 1972 3 1 22 TYR C C -4.311 7.005 -19.620 1.00 . C C . 22 TYR C 1 1
2 1973 3 1 22 TYR CA C -5.640 6.751 -18.912 1.00 . C C . 22 TYR CA 1 1
2 1974 3 1 22 TYR CB C -6.451 8.055 -18.851 1.00 . C C . 22 TYR CB 1 1
2 1975 3 1 22 TYR CD1 C -8.740 7.189 -19.478 1.00 . C C . 22 TYR CD1 1 1
2 1976 3 1 22 TYR CD2 C -8.384 7.992 -17.216 1.00 . C C . 22 TYR CD2 1 1
2 1977 3 1 22 TYR CE1 C -10.073 6.893 -19.164 1.00 . C C . 22 TYR CE1 1 1
2 1978 3 1 22 TYR CE2 C -9.718 7.696 -16.902 1.00 . C C . 22 TYR CE2 1 1
2 1979 3 1 22 TYR CG C -7.895 7.737 -18.506 1.00 . C C . 22 TYR CG 1 1
2 1980 3 1 22 TYR CZ C -10.561 7.147 -17.876 1.00 . C C . 22 TYR CZ 1 1
2 1981 3 1 22 TYR H H -5.470 6.864 -16.802 1.00 . C C . 22 TYR H 1 1
2 1982 3 1 22 TYR HA H -6.201 6.020 -19.474 1.00 . C C . 22 TYR HA 1 1
2 1983 3 1 22 TYR HB2 H -6.032 8.704 -18.092 1.00 . C C . 22 TYR HB2 1 1
2 1984 3 1 22 TYR HB3 H -6.412 8.551 -19.809 1.00 . C C . 22 TYR HB3 1 1
2 1985 3 1 22 TYR HD1 H -8.364 6.992 -20.472 1.00 . C C . 22 TYR HD1 1 1
2 1986 3 1 22 TYR HD2 H -7.734 8.415 -16.465 1.00 . C C . 22 TYR HD2 1 1
2 1987 3 1 22 TYR HE1 H -10.724 6.470 -19.914 1.00 . C C . 22 TYR HE1 1 1
2 1988 3 1 22 TYR HE2 H -10.094 7.891 -15.909 1.00 . C C . 22 TYR HE2 1 1
2 1989 3 1 22 TYR HH H -11.966 6.880 -16.612 1.00 . C C . 22 TYR HH 1 1
2 1990 3 1 22 TYR N N -5.412 6.245 -17.560 1.00 . C C . 22 TYR N 1 1
2 1991 3 1 22 TYR O O -4.237 6.980 -20.849 1.00 . C C . 22 TYR O 1 1
2 1992 3 1 22 TYR OH O -11.874 6.856 -17.566 1.00 . C C . 22 TYR OH 1 1
2 1993 3 1 23 GLY C C -1.242 6.199 -19.755 1.00 . C C . 23 GLY C 1 1
2 1994 3 1 23 GLY CA C -1.942 7.502 -19.398 1.00 . C C . 23 GLY CA 1 1
2 1995 3 1 23 GLY H H -3.385 7.252 -17.863 1.00 . C C . 23 GLY H 1 1
2 1996 3 1 23 GLY HA2 H -2.043 8.109 -20.290 1.00 . C C . 23 GLY HA2 1 1
2 1997 3 1 23 GLY HA3 H -1.346 8.034 -18.674 1.00 . C C . 23 GLY HA3 1 1
2 1998 3 1 23 GLY N N -3.265 7.246 -18.836 1.00 . C C . 23 GLY N 1 1
2 1999 3 1 23 GLY O O -0.059 6.019 -19.470 1.00 . C C . 23 GLY O 1 1
2 2000 3 1 24 SER C C -0.032 4.179 -21.395 1.00 . C C . 24 SER C 1 1
2 2001 3 1 24 SER CA C -1.419 3.996 -20.779 1.00 . C C . 24 SER CA 1 1
2 2002 3 1 24 SER CB C -2.338 3.312 -21.788 1.00 . C C . 24 SER CB 1 1
2 2003 3 1 24 SER H H -2.921 5.484 -20.587 1.00 . C C . 24 SER H 1 1
2 2004 3 1 24 SER HA H -1.335 3.369 -19.905 1.00 . C C . 24 SER HA 1 1
2 2005 3 1 24 SER HB2 H -3.335 3.285 -21.404 1.00 . C C . 24 SER HB2 1 1
2 2006 3 1 24 SER HB3 H -2.328 3.871 -22.723 1.00 . C C . 24 SER HB3 1 1
2 2007 3 1 24 SER HG H -1.509 1.938 -22.896 1.00 . C C . 24 SER HG 1 1
2 2008 3 1 24 SER N N -1.982 5.287 -20.385 1.00 . C C . 24 SER N 1 1
2 2009 3 1 24 SER O O 0.883 3.502 -20.956 1.00 . C C . 24 SER O 1 1
2 2010 3 1 24 SER OG O -1.883 1.978 -22.013 1.00 . C C . 24 SER OG 1 1
3 2011 1 1 1 GLY C C 17.026 -4.677 5.392 1.00 . A A . 1 GLY C 1 1
3 2012 1 1 1 GLY CA C 18.252 -4.749 6.296 1.00 . A A . 1 GLY CA 1 1
3 2013 1 1 1 GLY H1 H 17.793 -3.469 7.889 1.00 . A A . 1 GLY H1 1 1
3 2014 1 1 1 GLY H2 H 18.531 -4.925 8.368 1.00 . A A . 1 GLY H2 1 1
3 2015 1 1 1 GLY H3 H 16.899 -4.910 7.887 1.00 . A A . 1 GLY H3 1 1
3 2016 1 1 1 GLY HA2 H 18.971 -3.992 5.988 1.00 . A A . 1 GLY HA2 1 1
3 2017 1 1 1 GLY HA3 H 18.703 -5.724 6.224 1.00 . A A . 1 GLY HA3 1 1
3 2018 1 1 1 GLY N N 17.836 -4.493 7.719 1.00 . A A . 1 GLY N 1 1
3 2019 1 1 1 GLY O O 16.969 -3.855 4.475 1.00 . A A . 1 GLY O 1 1
3 2020 1 1 2 LEU C C 14.090 -4.190 5.013 1.00 . A A . 2 LEU C 1 1
3 2021 1 1 2 LEU CA C 14.809 -5.531 4.879 1.00 . A A . 2 LEU CA 1 1
3 2022 1 1 2 LEU CB C 13.880 -6.665 5.364 1.00 . A A . 2 LEU CB 1 1
3 2023 1 1 2 LEU CD1 C 12.800 -6.730 3.063 1.00 . A A . 2 LEU CD1 1 1
3 2024 1 1 2 LEU CD2 C 11.619 -7.768 5.055 1.00 . A A . 2 LEU CD2 1 1
3 2025 1 1 2 LEU CG C 12.536 -6.606 4.588 1.00 . A A . 2 LEU CG 1 1
3 2026 1 1 2 LEU H H 16.139 -6.144 6.415 1.00 . A A . 2 LEU H 1 1
3 2027 1 1 2 LEU HA H 15.037 -5.692 3.836 1.00 . A A . 2 LEU HA 1 1
3 2028 1 1 2 LEU HB2 H 14.357 -7.621 5.188 1.00 . A A . 2 LEU HB2 1 1
3 2029 1 1 2 LEU HB3 H 13.690 -6.547 6.418 1.00 . A A . 2 LEU HB3 1 1
3 2030 1 1 2 LEU HD11 H 13.657 -7.374 2.893 1.00 . A A . 2 LEU HD11 1 1
3 2031 1 1 2 LEU HD12 H 13.001 -5.750 2.652 1.00 . A A . 2 LEU HD12 1 1
3 2032 1 1 2 LEU HD13 H 11.931 -7.152 2.577 1.00 . A A . 2 LEU HD13 1 1
3 2033 1 1 2 LEU HD21 H 11.906 -8.679 4.549 1.00 . A A . 2 LEU HD21 1 1
3 2034 1 1 2 LEU HD22 H 10.591 -7.533 4.817 1.00 . A A . 2 LEU HD22 1 1
3 2035 1 1 2 LEU HD23 H 11.720 -7.902 6.125 1.00 . A A . 2 LEU HD23 1 1
3 2036 1 1 2 LEU HG H 12.047 -5.661 4.790 1.00 . A A . 2 LEU HG 1 1
3 2037 1 1 2 LEU N N 16.044 -5.524 5.666 1.00 . A A . 2 LEU N 1 1
3 2038 1 1 2 LEU O O 13.641 -3.615 4.021 1.00 . A A . 2 LEU O 1 1
3 2039 1 1 3 PHE C C 14.123 -1.287 5.824 1.00 . A A . 3 PHE C 1 1
3 2040 1 1 3 PHE CA C 13.327 -2.417 6.467 1.00 . A A . 3 PHE CA 1 1
3 2041 1 1 3 PHE CB C 13.176 -2.162 7.966 1.00 . A A . 3 PHE CB 1 1
3 2042 1 1 3 PHE CD1 C 10.807 -2.967 8.297 1.00 . A A . 3 PHE CD1 1 1
3 2043 1 1 3 PHE CD2 C 12.610 -4.208 9.346 1.00 . A A . 3 PHE CD2 1 1
3 2044 1 1 3 PHE CE1 C 9.877 -3.865 8.835 1.00 . A A . 3 PHE CE1 1 1
3 2045 1 1 3 PHE CE2 C 11.679 -5.106 9.884 1.00 . A A . 3 PHE CE2 1 1
3 2046 1 1 3 PHE CG C 12.172 -3.137 8.550 1.00 . A A . 3 PHE CG 1 1
3 2047 1 1 3 PHE CZ C 10.314 -4.933 9.629 1.00 . A A . 3 PHE CZ 1 1
3 2048 1 1 3 PHE H H 14.367 -4.190 6.991 1.00 . A A . 3 PHE H 1 1
3 2049 1 1 3 PHE HA H 12.350 -2.438 6.011 1.00 . A A . 3 PHE HA 1 1
3 2050 1 1 3 PHE HB2 H 14.136 -2.294 8.451 1.00 . A A . 3 PHE HB2 1 1
3 2051 1 1 3 PHE HB3 H 12.829 -1.152 8.125 1.00 . A A . 3 PHE HB3 1 1
3 2052 1 1 3 PHE HD1 H 10.471 -2.144 7.685 1.00 . A A . 3 PHE HD1 1 1
3 2053 1 1 3 PHE HD2 H 13.664 -4.341 9.543 1.00 . A A . 3 PHE HD2 1 1
3 2054 1 1 3 PHE HE1 H 8.824 -3.734 8.640 1.00 . A A . 3 PHE HE1 1 1
3 2055 1 1 3 PHE HE2 H 12.015 -5.930 10.498 1.00 . A A . 3 PHE HE2 1 1
3 2056 1 1 3 PHE HZ H 9.596 -5.626 10.045 1.00 . A A . 3 PHE HZ 1 1
3 2057 1 1 3 PHE N N 13.989 -3.694 6.234 1.00 . A A . 3 PHE N 1 1
3 2058 1 1 3 PHE O O 13.549 -0.381 5.219 1.00 . A A . 3 PHE O 1 1
3 2059 1 1 4 GLY C C 16.070 -0.216 3.860 1.00 . A A . 4 GLY C 1 1
3 2060 1 1 4 GLY CA C 16.296 -0.318 5.367 1.00 . A A . 4 GLY CA 1 1
3 2061 1 1 4 GLY H H 15.853 -2.086 6.441 1.00 . A A . 4 GLY H 1 1
3 2062 1 1 4 GLY HA2 H 16.078 0.635 5.828 1.00 . A A . 4 GLY HA2 1 1
3 2063 1 1 4 GLY HA3 H 17.330 -0.570 5.541 1.00 . A A . 4 GLY HA3 1 1
3 2064 1 1 4 GLY N N 15.443 -1.343 5.949 1.00 . A A . 4 GLY N 1 1
3 2065 1 1 4 GLY O O 16.076 0.877 3.294 1.00 . A A . 4 GLY O 1 1
3 2066 1 1 5 ALA C C 14.344 -0.709 1.401 1.00 . A A . 5 ALA C 1 1
3 2067 1 1 5 ALA CA C 15.657 -1.404 1.771 1.00 . A A . 5 ALA CA 1 1
3 2068 1 1 5 ALA CB C 15.622 -2.868 1.289 1.00 . A A . 5 ALA CB 1 1
3 2069 1 1 5 ALA H H 15.884 -2.207 3.721 1.00 . A A . 5 ALA H 1 1
3 2070 1 1 5 ALA HA H 16.473 -0.897 1.279 1.00 . A A . 5 ALA HA 1 1
3 2071 1 1 5 ALA HB1 H 14.601 -3.228 1.296 1.00 . A A . 5 ALA HB1 1 1
3 2072 1 1 5 ALA HB2 H 16.220 -3.477 1.950 1.00 . A A . 5 ALA HB2 1 1
3 2073 1 1 5 ALA HB3 H 16.018 -2.928 0.290 1.00 . A A . 5 ALA HB3 1 1
3 2074 1 1 5 ALA N N 15.877 -1.368 3.217 1.00 . A A . 5 ALA N 1 1
3 2075 1 1 5 ALA O O 14.284 0.047 0.433 1.00 . A A . 5 ALA O 1 1
3 2076 1 1 6 ILE C C 12.059 1.145 2.128 1.00 . A A . 6 ILE C 1 1
3 2077 1 1 6 ILE CA C 11.993 -0.365 1.921 1.00 . A A . 6 ILE CA 1 1
3 2078 1 1 6 ILE CB C 10.939 -0.971 2.856 1.00 . A A . 6 ILE CB 1 1
3 2079 1 1 6 ILE CD1 C 9.940 -3.142 3.668 1.00 . A A . 6 ILE CD1 1 1
3 2080 1 1 6 ILE CG1 C 10.864 -2.489 2.617 1.00 . A A . 6 ILE CG1 1 1
3 2081 1 1 6 ILE CG2 C 9.571 -0.340 2.572 1.00 . A A . 6 ILE CG2 1 1
3 2082 1 1 6 ILE H H 13.412 -1.587 2.944 1.00 . A A . 6 ILE H 1 1
3 2083 1 1 6 ILE HA H 11.713 -0.569 0.899 1.00 . A A . 6 ILE HA 1 1
3 2084 1 1 6 ILE HB H 11.217 -0.780 3.883 1.00 . A A . 6 ILE HB 1 1
3 2085 1 1 6 ILE HD11 H 10.156 -4.201 3.729 1.00 . A A . 6 ILE HD11 1 1
3 2086 1 1 6 ILE HD12 H 8.908 -3.000 3.377 1.00 . A A . 6 ILE HD12 1 1
3 2087 1 1 6 ILE HD13 H 10.107 -2.684 4.632 1.00 . A A . 6 ILE HD13 1 1
3 2088 1 1 6 ILE HG12 H 10.472 -2.677 1.627 1.00 . A A . 6 ILE HG12 1 1
3 2089 1 1 6 ILE HG13 H 11.848 -2.913 2.697 1.00 . A A . 6 ILE HG13 1 1
3 2090 1 1 6 ILE HG21 H 8.829 -0.788 3.214 1.00 . A A . 6 ILE HG21 1 1
3 2091 1 1 6 ILE HG22 H 9.304 -0.510 1.540 1.00 . A A . 6 ILE HG22 1 1
3 2092 1 1 6 ILE HG23 H 9.616 0.723 2.761 1.00 . A A . 6 ILE HG23 1 1
3 2093 1 1 6 ILE N N 13.301 -0.974 2.180 1.00 . A A . 6 ILE N 1 1
3 2094 1 1 6 ILE O O 11.560 1.919 1.309 1.00 . A A . 6 ILE O 1 1
3 2095 1 1 7 ALA C C 13.688 3.669 2.504 1.00 . A A . 7 ALA C 1 1
3 2096 1 1 7 ALA CA C 12.810 2.978 3.537 1.00 . A A . 7 ALA CA 1 1
3 2097 1 1 7 ALA CB C 13.426 3.152 4.927 1.00 . A A . 7 ALA CB 1 1
3 2098 1 1 7 ALA H H 13.057 0.891 3.843 1.00 . A A . 7 ALA H 1 1
3 2099 1 1 7 ALA HA H 11.831 3.433 3.533 1.00 . A A . 7 ALA HA 1 1
3 2100 1 1 7 ALA HB1 H 13.391 4.195 5.208 1.00 . A A . 7 ALA HB1 1 1
3 2101 1 1 7 ALA HB2 H 14.454 2.819 4.910 1.00 . A A . 7 ALA HB2 1 1
3 2102 1 1 7 ALA HB3 H 12.870 2.567 5.645 1.00 . A A . 7 ALA HB3 1 1
3 2103 1 1 7 ALA N N 12.679 1.556 3.228 1.00 . A A . 7 ALA N 1 1
3 2104 1 1 7 ALA O O 13.370 4.763 2.028 1.00 . A A . 7 ALA O 1 1
3 2105 1 1 8 ALA C C 15.093 3.564 -0.204 1.00 . A A . 8 ALA C 1 1
3 2106 1 1 8 ALA CA C 15.711 3.576 1.187 1.00 . A A . 8 ALA CA 1 1
3 2107 1 1 8 ALA CB C 17.002 2.772 1.179 1.00 . A A . 8 ALA CB 1 1
3 2108 1 1 8 ALA H H 14.987 2.158 2.570 1.00 . A A . 8 ALA H 1 1
3 2109 1 1 8 ALA HA H 15.939 4.594 1.460 1.00 . A A . 8 ALA HA 1 1
3 2110 1 1 8 ALA HB1 H 17.712 3.241 0.514 1.00 . A A . 8 ALA HB1 1 1
3 2111 1 1 8 ALA HB2 H 16.797 1.769 0.838 1.00 . A A . 8 ALA HB2 1 1
3 2112 1 1 8 ALA HB3 H 17.411 2.737 2.176 1.00 . A A . 8 ALA HB3 1 1
3 2113 1 1 8 ALA N N 14.792 3.025 2.161 1.00 . A A . 8 ALA N 1 1
3 2114 1 1 8 ALA O O 15.405 4.413 -1.037 1.00 . A A . 8 ALA O 1 1
3 2115 1 1 9 PHE C C 12.622 3.683 -1.976 1.00 . A A . 9 PHE C 1 1
3 2116 1 1 9 PHE CA C 13.549 2.490 -1.746 1.00 . A A . 9 PHE CA 1 1
3 2117 1 1 9 PHE CB C 12.743 1.188 -1.816 1.00 . A A . 9 PHE CB 1 1
3 2118 1 1 9 PHE CD1 C 12.556 1.126 -4.350 1.00 . A A . 9 PHE CD1 1 1
3 2119 1 1 9 PHE CD2 C 10.517 1.168 -3.033 1.00 . A A . 9 PHE CD2 1 1
3 2120 1 1 9 PHE CE1 C 11.795 1.099 -5.526 1.00 . A A . 9 PHE CE1 1 1
3 2121 1 1 9 PHE CE2 C 9.760 1.144 -4.210 1.00 . A A . 9 PHE CE2 1 1
3 2122 1 1 9 PHE CG C 11.916 1.162 -3.101 1.00 . A A . 9 PHE CG 1 1
3 2123 1 1 9 PHE CZ C 10.399 1.107 -5.455 1.00 . A A . 9 PHE CZ 1 1
3 2124 1 1 9 PHE H H 13.980 1.944 0.250 1.00 . A A . 9 PHE H 1 1
3 2125 1 1 9 PHE HA H 14.293 2.476 -2.507 1.00 . A A . 9 PHE HA 1 1
3 2126 1 1 9 PHE HB2 H 13.419 0.345 -1.803 1.00 . A A . 9 PHE HB2 1 1
3 2127 1 1 9 PHE HB3 H 12.084 1.130 -0.963 1.00 . A A . 9 PHE HB3 1 1
3 2128 1 1 9 PHE HD1 H 13.629 1.120 -4.405 1.00 . A A . 9 PHE HD1 1 1
3 2129 1 1 9 PHE HD2 H 10.024 1.196 -2.076 1.00 . A A . 9 PHE HD2 1 1
3 2130 1 1 9 PHE HE1 H 12.287 1.072 -6.488 1.00 . A A . 9 PHE HE1 1 1
3 2131 1 1 9 PHE HE2 H 8.682 1.149 -4.157 1.00 . A A . 9 PHE HE2 1 1
3 2132 1 1 9 PHE HZ H 9.812 1.087 -6.362 1.00 . A A . 9 PHE HZ 1 1
3 2133 1 1 9 PHE N N 14.206 2.595 -0.451 1.00 . A A . 9 PHE N 1 1
3 2134 1 1 9 PHE O O 12.585 4.251 -3.049 1.00 . A A . 9 PHE O 1 1
3 2135 1 1 10 ILE C C 11.717 6.510 -0.981 1.00 . A A . 10 ILE C 1 1
3 2136 1 1 10 ILE CA C 10.968 5.166 -1.025 1.00 . A A . 10 ILE CA 1 1
3 2137 1 1 10 ILE CB C 9.983 5.095 0.142 1.00 . A A . 10 ILE CB 1 1
3 2138 1 1 10 ILE CD1 C 8.373 3.581 1.325 1.00 . A A . 10 ILE CD1 1 1
3 2139 1 1 10 ILE CG1 C 9.171 3.792 0.039 1.00 . A A . 10 ILE CG1 1 1
3 2140 1 1 10 ILE CG2 C 9.026 6.299 0.081 1.00 . A A . 10 ILE CG2 1 1
3 2141 1 1 10 ILE H H 11.976 3.548 -0.107 1.00 . A A . 10 ILE H 1 1
3 2142 1 1 10 ILE HA H 10.400 5.117 -1.946 1.00 . A A . 10 ILE HA 1 1
3 2143 1 1 10 ILE HB H 10.525 5.112 1.074 1.00 . A A . 10 ILE HB 1 1
3 2144 1 1 10 ILE HD11 H 7.780 2.682 1.238 1.00 . A A . 10 ILE HD11 1 1
3 2145 1 1 10 ILE HD12 H 7.722 4.427 1.487 1.00 . A A . 10 ILE HD12 1 1
3 2146 1 1 10 ILE HD13 H 9.053 3.485 2.158 1.00 . A A . 10 ILE HD13 1 1
3 2147 1 1 10 ILE HG12 H 8.492 3.855 -0.803 1.00 . A A . 10 ILE HG12 1 1
3 2148 1 1 10 ILE HG13 H 9.844 2.960 -0.106 1.00 . A A . 10 ILE HG13 1 1
3 2149 1 1 10 ILE HG21 H 8.674 6.429 -0.935 1.00 . A A . 10 ILE HG21 1 1
3 2150 1 1 10 ILE HG22 H 9.547 7.189 0.398 1.00 . A A . 10 ILE HG22 1 1
3 2151 1 1 10 ILE HG23 H 8.184 6.125 0.734 1.00 . A A . 10 ILE HG23 1 1
3 2152 1 1 10 ILE N N 11.892 4.043 -0.949 1.00 . A A . 10 ILE N 1 1
3 2153 1 1 10 ILE O O 11.180 7.535 -1.404 1.00 . A A . 10 ILE O 1 1
3 2154 1 1 11 GLU C C 14.689 7.987 -1.532 1.00 . A A . 11 GLU C 1 1
3 2155 1 1 11 GLU CA C 13.736 7.762 -0.324 1.00 . A A . 11 GLU CA 1 1
3 2156 1 1 11 GLU CB C 14.584 7.705 0.972 1.00 . A A . 11 GLU CB 1 1
3 2157 1 1 11 GLU CD C 12.517 7.553 2.381 1.00 . A A . 11 GLU CD 1 1
3 2158 1 1 11 GLU CG C 13.801 8.335 2.132 1.00 . A A . 11 GLU CG 1 1
3 2159 1 1 11 GLU H H 13.334 5.677 -0.078 1.00 . A A . 11 GLU H 1 1
3 2160 1 1 11 GLU HA H 13.059 8.603 -0.256 1.00 . A A . 11 GLU HA 1 1
3 2161 1 1 11 GLU HB2 H 14.809 6.677 1.205 1.00 . A A . 11 GLU HB2 1 1
3 2162 1 1 11 GLU HB3 H 15.505 8.246 0.826 1.00 . A A . 11 GLU HB3 1 1
3 2163 1 1 11 GLU HG2 H 14.408 8.317 3.021 1.00 . A A . 11 GLU HG2 1 1
3 2164 1 1 11 GLU HG3 H 13.555 9.358 1.885 1.00 . A A . 11 GLU HG3 1 1
3 2165 1 1 11 GLU N N 12.948 6.512 -0.439 1.00 . A A . 11 GLU N 1 1
3 2166 1 1 11 GLU O O 14.699 9.066 -2.121 1.00 . A A . 11 GLU O 1 1
3 2167 1 1 11 GLU OE1 O 11.546 7.810 1.688 1.00 . A A . 11 GLU OE1 1 1
3 2168 1 1 11 GLU OE2 O 12.524 6.711 3.260 1.00 . A A . 11 GLU OE2 1 1
3 2169 1 1 12 GLY C C 16.037 6.288 -4.206 1.00 . A A . 12 GLY C 1 1
3 2170 1 1 12 GLY CA C 16.462 7.101 -2.989 1.00 . A A . 12 GLY CA 1 1
3 2171 1 1 12 GLY H H 15.452 6.136 -1.355 1.00 . A A . 12 GLY H 1 1
3 2172 1 1 12 GLY HA2 H 16.524 8.149 -3.282 1.00 . A A . 12 GLY HA2 1 1
3 2173 1 1 12 GLY HA3 H 17.426 6.767 -2.648 1.00 . A A . 12 GLY HA3 1 1
3 2174 1 1 12 GLY N N 15.494 6.972 -1.866 1.00 . A A . 12 GLY N 1 1
3 2175 1 1 12 GLY O O 16.690 6.334 -5.246 1.00 . A A . 12 GLY O 1 1
3 2176 1 1 13 GLY C C 15.176 3.437 -5.310 1.00 . A A . 13 GLY C 1 1
3 2177 1 1 13 GLY CA C 14.439 4.766 -5.198 1.00 . A A . 13 GLY CA 1 1
3 2178 1 1 13 GLY H H 14.459 5.586 -3.228 1.00 . A A . 13 GLY H 1 1
3 2179 1 1 13 GLY HA2 H 13.399 4.574 -5.034 1.00 . A A . 13 GLY HA2 1 1
3 2180 1 1 13 GLY HA3 H 14.547 5.310 -6.121 1.00 . A A . 13 GLY HA3 1 1
3 2181 1 1 13 GLY N N 14.950 5.573 -4.083 1.00 . A A . 13 GLY N 1 1
3 2182 1 1 13 GLY O O 15.599 2.864 -4.313 1.00 . A A . 13 GLY O 1 1
3 2183 1 1 14 TRP C C 17.376 1.663 -6.107 1.00 . A A . 14 TRP C 1 1
3 2184 1 1 14 TRP CA C 15.992 1.682 -6.772 1.00 . A A . 14 TRP CA 1 1
3 2185 1 1 14 TRP CB C 16.150 1.454 -8.267 1.00 . A A . 14 TRP CB 1 1
3 2186 1 1 14 TRP CD1 C 18.176 -0.011 -8.544 1.00 . A A . 14 TRP CD1 1 1
3 2187 1 1 14 TRP CD2 C 16.253 -1.150 -8.669 1.00 . A A . 14 TRP CD2 1 1
3 2188 1 1 14 TRP CE2 C 17.288 -2.093 -8.838 1.00 . A A . 14 TRP CE2 1 1
3 2189 1 1 14 TRP CE3 C 14.928 -1.607 -8.706 1.00 . A A . 14 TRP CE3 1 1
3 2190 1 1 14 TRP CG C 16.839 0.156 -8.486 1.00 . A A . 14 TRP CG 1 1
3 2191 1 1 14 TRP CH2 C 15.707 -3.889 -9.070 1.00 . A A . 14 TRP CH2 1 1
3 2192 1 1 14 TRP CZ2 C 17.026 -3.442 -9.034 1.00 . A A . 14 TRP CZ2 1 1
3 2193 1 1 14 TRP CZ3 C 14.653 -2.977 -8.905 1.00 . A A . 14 TRP CZ3 1 1
3 2194 1 1 14 TRP H H 14.956 3.457 -7.294 1.00 . A A . 14 TRP H 1 1
3 2195 1 1 14 TRP HA H 15.386 0.878 -6.361 1.00 . A A . 14 TRP HA 1 1
3 2196 1 1 14 TRP HB2 H 15.175 1.431 -8.734 1.00 . A A . 14 TRP HB2 1 1
3 2197 1 1 14 TRP HB3 H 16.737 2.251 -8.693 1.00 . A A . 14 TRP HB3 1 1
3 2198 1 1 14 TRP HD1 H 18.913 0.772 -8.443 1.00 . A A . 14 TRP HD1 1 1
3 2199 1 1 14 TRP HE1 H 19.341 -1.740 -8.820 1.00 . A A . 14 TRP HE1 1 1
3 2200 1 1 14 TRP HE3 H 14.114 -0.904 -8.575 1.00 . A A . 14 TRP HE3 1 1
3 2201 1 1 14 TRP HH2 H 15.496 -4.938 -9.224 1.00 . A A . 14 TRP HH2 1 1
3 2202 1 1 14 TRP HZ2 H 17.839 -4.140 -9.160 1.00 . A A . 14 TRP HZ2 1 1
3 2203 1 1 14 TRP HZ3 H 13.631 -3.324 -8.933 1.00 . A A . 14 TRP HZ3 1 1
3 2204 1 1 14 TRP N N 15.317 2.953 -6.534 1.00 . A A . 14 TRP N 1 1
3 2205 1 1 14 TRP NE1 N 18.447 -1.349 -8.751 1.00 . A A . 14 TRP NE1 1 1
3 2206 1 1 14 TRP O O 17.714 0.729 -5.380 1.00 . A A . 14 TRP O 1 1
3 2207 1 1 15 THR C C 19.470 2.673 -4.285 1.00 . A A . 15 THR C 1 1
3 2208 1 1 15 THR CA C 19.512 2.794 -5.804 1.00 . A A . 15 THR CA 1 1
3 2209 1 1 15 THR CB C 20.149 4.140 -6.197 1.00 . A A . 15 THR CB 1 1
3 2210 1 1 15 THR CG2 C 21.662 4.102 -5.918 1.00 . A A . 15 THR CG2 1 1
3 2211 1 1 15 THR H H 17.845 3.411 -6.961 1.00 . A A . 15 THR H 1 1
3 2212 1 1 15 THR HA H 20.121 1.994 -6.195 1.00 . A A . 15 THR HA 1 1
3 2213 1 1 15 THR HB H 19.702 4.932 -5.619 1.00 . A A . 15 THR HB 1 1
3 2214 1 1 15 THR HG1 H 19.098 4.859 -7.672 1.00 . A A . 15 THR HG1 1 1
3 2215 1 1 15 THR HG21 H 22.161 3.560 -6.711 1.00 . A A . 15 THR HG21 1 1
3 2216 1 1 15 THR HG22 H 21.845 3.608 -4.975 1.00 . A A . 15 THR HG22 1 1
3 2217 1 1 15 THR HG23 H 22.048 5.112 -5.875 1.00 . A A . 15 THR HG23 1 1
3 2218 1 1 15 THR N N 18.166 2.697 -6.372 1.00 . A A . 15 THR N 1 1
3 2219 1 1 15 THR O O 20.336 2.038 -3.682 1.00 . A A . 15 THR O 1 1
3 2220 1 1 15 THR OG1 O 19.926 4.381 -7.583 1.00 . A A . 15 THR OG1 1 1
3 2221 1 1 16 GLY C C 18.055 1.815 -1.736 1.00 . A A . 16 GLY C 1 1
3 2222 1 1 16 GLY CA C 18.334 3.239 -2.225 1.00 . A A . 16 GLY CA 1 1
3 2223 1 1 16 GLY H H 17.806 3.781 -4.204 1.00 . A A . 16 GLY H 1 1
3 2224 1 1 16 GLY HA2 H 19.251 3.596 -1.773 1.00 . A A . 16 GLY HA2 1 1
3 2225 1 1 16 GLY HA3 H 17.522 3.875 -1.927 1.00 . A A . 16 GLY HA3 1 1
3 2226 1 1 16 GLY N N 18.468 3.285 -3.674 1.00 . A A . 16 GLY N 1 1
3 2227 1 1 16 GLY O O 18.540 1.407 -0.683 1.00 . A A . 16 GLY O 1 1
3 2228 1 1 17 MET C C 18.188 -1.135 -1.940 1.00 . A A . 17 MET C 1 1
3 2229 1 1 17 MET CA C 16.932 -0.311 -2.135 1.00 . A A . 17 MET CA 1 1
3 2230 1 1 17 MET CB C 16.058 -0.953 -3.219 1.00 . A A . 17 MET CB 1 1
3 2231 1 1 17 MET CE C 15.621 -3.660 -5.184 1.00 . A A . 17 MET CE 1 1
3 2232 1 1 17 MET CG C 15.666 -2.367 -2.794 1.00 . A A . 17 MET CG 1 1
3 2233 1 1 17 MET H H 16.911 1.445 -3.339 1.00 . A A . 17 MET H 1 1
3 2234 1 1 17 MET HA H 16.390 -0.295 -1.208 1.00 . A A . 17 MET HA 1 1
3 2235 1 1 17 MET HB2 H 15.175 -0.366 -3.360 1.00 . A A . 17 MET HB2 1 1
3 2236 1 1 17 MET HB3 H 16.610 -1.001 -4.143 1.00 . A A . 17 MET HB3 1 1
3 2237 1 1 17 MET HE1 H 16.269 -4.395 -4.719 1.00 . A A . 17 MET HE1 1 1
3 2238 1 1 17 MET HE2 H 16.216 -2.851 -5.560 1.00 . A A . 17 MET HE2 1 1
3 2239 1 1 17 MET HE3 H 15.077 -4.118 -6.003 1.00 . A A . 17 MET HE3 1 1
3 2240 1 1 17 MET HG2 H 16.541 -2.999 -2.788 1.00 . A A . 17 MET HG2 1 1
3 2241 1 1 17 MET HG3 H 15.237 -2.338 -1.809 1.00 . A A . 17 MET HG3 1 1
3 2242 1 1 17 MET N N 17.270 1.068 -2.509 1.00 . A A . 17 MET N 1 1
3 2243 1 1 17 MET O O 18.331 -1.835 -0.934 1.00 . A A . 17 MET O 1 1
3 2244 1 1 17 MET SD S 14.448 -3.031 -3.960 1.00 . A A . 17 MET SD 1 1
3 2245 1 1 18 ILE C C 21.144 -1.365 -1.592 1.00 . A A . 18 ILE C 1 1
3 2246 1 1 18 ILE CA C 20.337 -1.803 -2.807 1.00 . A A . 18 ILE CA 1 1
3 2247 1 1 18 ILE CB C 21.166 -1.586 -4.076 1.00 . A A . 18 ILE CB 1 1
3 2248 1 1 18 ILE CD1 C 21.099 -1.591 -6.569 1.00 . A A . 18 ILE CD1 1 1
3 2249 1 1 18 ILE CG1 C 20.322 -1.940 -5.301 1.00 . A A . 18 ILE CG1 1 1
3 2250 1 1 18 ILE CG2 C 22.408 -2.488 -4.041 1.00 . A A . 18 ILE CG2 1 1
3 2251 1 1 18 ILE H H 18.929 -0.482 -3.668 1.00 . A A . 18 ILE H 1 1
3 2252 1 1 18 ILE HA H 20.110 -2.853 -2.715 1.00 . A A . 18 ILE HA 1 1
3 2253 1 1 18 ILE HB H 21.473 -0.552 -4.133 1.00 . A A . 18 ILE HB 1 1
3 2254 1 1 18 ILE HD11 H 20.473 -1.754 -7.430 1.00 . A A . 18 ILE HD11 1 1
3 2255 1 1 18 ILE HD12 H 21.976 -2.216 -6.636 1.00 . A A . 18 ILE HD12 1 1
3 2256 1 1 18 ILE HD13 H 21.398 -0.553 -6.532 1.00 . A A . 18 ILE HD13 1 1
3 2257 1 1 18 ILE HG12 H 20.099 -2.998 -5.293 1.00 . A A . 18 ILE HG12 1 1
3 2258 1 1 18 ILE HG13 H 19.403 -1.378 -5.280 1.00 . A A . 18 ILE HG13 1 1
3 2259 1 1 18 ILE HG21 H 22.102 -3.524 -4.041 1.00 . A A . 18 ILE HG21 1 1
3 2260 1 1 18 ILE HG22 H 22.980 -2.281 -3.151 1.00 . A A . 18 ILE HG22 1 1
3 2261 1 1 18 ILE HG23 H 23.018 -2.293 -4.911 1.00 . A A . 18 ILE HG23 1 1
3 2262 1 1 18 ILE N N 19.095 -1.054 -2.892 1.00 . A A . 18 ILE N 1 1
3 2263 1 1 18 ILE O O 21.588 -2.195 -0.799 1.00 . A A . 18 ILE O 1 1
3 2264 1 1 19 ASP C C 21.517 0.032 0.994 1.00 . A A . 19 ASP C 1 1
3 2265 1 1 19 ASP CA C 22.116 0.472 -0.339 1.00 . A A . 19 ASP CA 1 1
3 2266 1 1 19 ASP CB C 22.147 2.010 -0.411 1.00 . A A . 19 ASP CB 1 1
3 2267 1 1 19 ASP CG C 23.271 2.555 0.471 1.00 . A A . 19 ASP CG 1 1
3 2268 1 1 19 ASP H H 20.983 0.563 -2.124 1.00 . A A . 19 ASP H 1 1
3 2269 1 1 19 ASP HA H 23.125 0.102 -0.417 1.00 . A A . 19 ASP HA 1 1
3 2270 1 1 19 ASP HB2 H 22.312 2.320 -1.434 1.00 . A A . 19 ASP HB2 1 1
3 2271 1 1 19 ASP HB3 H 21.202 2.403 -0.067 1.00 . A A . 19 ASP HB3 1 1
3 2272 1 1 19 ASP N N 21.344 -0.058 -1.456 1.00 . A A . 19 ASP N 1 1
3 2273 1 1 19 ASP O O 22.234 -0.412 1.890 1.00 . A A . 19 ASP O 1 1
3 2274 1 1 19 ASP OD1 O 23.058 2.664 1.668 1.00 . A A . 19 ASP OD1 1 1
3 2275 1 1 19 ASP OD2 O 24.326 2.855 -0.066 1.00 . A A . 19 ASP OD2 1 1
3 2276 1 1 20 GLY C C 19.654 -1.704 2.613 1.00 . A A . 20 GLY C 1 1
3 2277 1 1 20 GLY CA C 19.519 -0.216 2.348 1.00 . A A . 20 GLY CA 1 1
3 2278 1 1 20 GLY H H 19.679 0.528 0.375 1.00 . A A . 20 GLY H 1 1
3 2279 1 1 20 GLY HA2 H 19.946 0.336 3.174 1.00 . A A . 20 GLY HA2 1 1
3 2280 1 1 20 GLY HA3 H 18.470 0.030 2.266 1.00 . A A . 20 GLY HA3 1 1
3 2281 1 1 20 GLY N N 20.199 0.165 1.120 1.00 . A A . 20 GLY N 1 1
3 2282 1 1 20 GLY O O 19.824 -2.128 3.756 1.00 . A A . 20 GLY O 1 1
3 2283 1 1 21 TRP C C 21.045 -4.325 2.255 1.00 . A A . 21 TRP C 1 1
3 2284 1 1 21 TRP CA C 19.681 -3.946 1.688 1.00 . A A . 21 TRP CA 1 1
3 2285 1 1 21 TRP CB C 19.485 -4.614 0.323 1.00 . A A . 21 TRP CB 1 1
3 2286 1 1 21 TRP CD1 C 20.662 -6.823 -0.048 1.00 . A A . 21 TRP CD1 1 1
3 2287 1 1 21 TRP CD2 C 18.771 -7.038 1.149 1.00 . A A . 21 TRP CD2 1 1
3 2288 1 1 21 TRP CE2 C 19.315 -8.334 1.021 1.00 . A A . 21 TRP CE2 1 1
3 2289 1 1 21 TRP CE3 C 17.565 -6.892 1.865 1.00 . A A . 21 TRP CE3 1 1
3 2290 1 1 21 TRP CG C 19.640 -6.095 0.463 1.00 . A A . 21 TRP CG 1 1
3 2291 1 1 21 TRP CH2 C 17.506 -9.293 2.285 1.00 . A A . 21 TRP CH2 1 1
3 2292 1 1 21 TRP CZ2 C 18.697 -9.446 1.578 1.00 . A A . 21 TRP CZ2 1 1
3 2293 1 1 21 TRP CZ3 C 16.935 -8.019 2.432 1.00 . A A . 21 TRP CZ3 1 1
3 2294 1 1 21 TRP H H 19.431 -2.108 0.667 1.00 . A A . 21 TRP H 1 1
3 2295 1 1 21 TRP HA H 18.907 -4.289 2.359 1.00 . A A . 21 TRP HA 1 1
3 2296 1 1 21 TRP HB2 H 18.496 -4.389 -0.049 1.00 . A A . 21 TRP HB2 1 1
3 2297 1 1 21 TRP HB3 H 20.223 -4.238 -0.370 1.00 . A A . 21 TRP HB3 1 1
3 2298 1 1 21 TRP HD1 H 21.490 -6.429 -0.620 1.00 . A A . 21 TRP HD1 1 1
3 2299 1 1 21 TRP HE1 H 21.067 -8.890 0.034 1.00 . A A . 21 TRP HE1 1 1
3 2300 1 1 21 TRP HE3 H 17.123 -5.913 1.981 1.00 . A A . 21 TRP HE3 1 1
3 2301 1 1 21 TRP HH2 H 17.022 -10.155 2.720 1.00 . A A . 21 TRP HH2 1 1
3 2302 1 1 21 TRP HZ2 H 19.138 -10.425 1.465 1.00 . A A . 21 TRP HZ2 1 1
3 2303 1 1 21 TRP HZ3 H 16.013 -7.901 2.980 1.00 . A A . 21 TRP HZ3 1 1
3 2304 1 1 21 TRP N N 19.572 -2.499 1.553 1.00 . A A . 21 TRP N 1 1
3 2305 1 1 21 TRP NE1 N 20.470 -8.154 0.283 1.00 . A A . 21 TRP NE1 1 1
3 2306 1 1 21 TRP O O 21.138 -5.096 3.209 1.00 . A A . 21 TRP O 1 1
3 2307 1 1 22 TYR C C 23.711 -3.402 3.476 1.00 . A A . 22 TYR C 1 1
3 2308 1 1 22 TYR CA C 23.455 -4.057 2.117 1.00 . A A . 22 TYR CA 1 1
3 2309 1 1 22 TYR CB C 24.479 -3.539 1.078 1.00 . A A . 22 TYR CB 1 1
3 2310 1 1 22 TYR CD1 C 23.781 -4.767 -1.021 1.00 . A A . 22 TYR CD1 1 1
3 2311 1 1 22 TYR CD2 C 25.845 -5.419 0.074 1.00 . A A . 22 TYR CD2 1 1
3 2312 1 1 22 TYR CE1 C 23.991 -5.749 -1.997 1.00 . A A . 22 TYR CE1 1 1
3 2313 1 1 22 TYR CE2 C 26.056 -6.399 -0.902 1.00 . A A . 22 TYR CE2 1 1
3 2314 1 1 22 TYR CG C 24.707 -4.602 0.015 1.00 . A A . 22 TYR CG 1 1
3 2315 1 1 22 TYR CZ C 25.130 -6.564 -1.939 1.00 . A A . 22 TYR CZ 1 1
3 2316 1 1 22 TYR H H 21.962 -3.164 0.905 1.00 . A A . 22 TYR H 1 1
3 2317 1 1 22 TYR HA H 23.575 -5.125 2.222 1.00 . A A . 22 TYR HA 1 1
3 2318 1 1 22 TYR HB2 H 24.095 -2.642 0.613 1.00 . A A . 22 TYR HB2 1 1
3 2319 1 1 22 TYR HB3 H 25.416 -3.317 1.570 1.00 . A A . 22 TYR HB3 1 1
3 2320 1 1 22 TYR HD1 H 22.905 -4.140 -1.067 1.00 . A A . 22 TYR HD1 1 1
3 2321 1 1 22 TYR HD2 H 26.561 -5.292 0.875 1.00 . A A . 22 TYR HD2 1 1
3 2322 1 1 22 TYR HE1 H 23.277 -5.877 -2.797 1.00 . A A . 22 TYR HE1 1 1
3 2323 1 1 22 TYR HE2 H 26.933 -7.028 -0.857 1.00 . A A . 22 TYR HE2 1 1
3 2324 1 1 22 TYR HH H 24.520 -7.639 -3.394 1.00 . A A . 22 TYR HH 1 1
3 2325 1 1 22 TYR N N 22.099 -3.775 1.662 1.00 . A A . 22 TYR N 1 1
3 2326 1 1 22 TYR O O 24.427 -3.949 4.312 1.00 . A A . 22 TYR O 1 1
3 2327 1 1 22 TYR OH O 25.336 -7.532 -2.901 1.00 . A A . 22 TYR OH 1 1
3 2328 1 1 23 GLY C C 23.192 -2.455 6.139 1.00 . A A . 23 GLY C 1 1
3 2329 1 1 23 GLY CA C 23.295 -1.503 4.947 1.00 . A A . 23 GLY CA 1 1
3 2330 1 1 23 GLY H H 22.565 -1.833 2.980 1.00 . A A . 23 GLY H 1 1
3 2331 1 1 23 GLY HA2 H 24.266 -1.026 4.951 1.00 . A A . 23 GLY HA2 1 1
3 2332 1 1 23 GLY HA3 H 22.531 -0.748 5.033 1.00 . A A . 23 GLY HA3 1 1
3 2333 1 1 23 GLY N N 23.122 -2.225 3.684 1.00 . A A . 23 GLY N 1 1
3 2334 1 1 23 GLY O O 22.104 -2.909 6.490 1.00 . A A . 23 GLY O 1 1
3 2335 1 1 24 SER C C 24.066 -2.888 9.196 1.00 . A A . 24 SER C 1 1
3 2336 1 1 24 SER CA C 24.358 -3.654 7.909 1.00 . A A . 24 SER CA 1 1
3 2337 1 1 24 SER CB C 25.721 -4.325 8.014 1.00 . A A . 24 SER CB 1 1
3 2338 1 1 24 SER H H 25.172 -2.361 6.432 1.00 . A A . 24 SER H 1 1
3 2339 1 1 24 SER HA H 23.603 -4.418 7.776 1.00 . A A . 24 SER HA 1 1
3 2340 1 1 24 SER HB2 H 25.991 -4.739 7.066 1.00 . A A . 24 SER HB2 1 1
3 2341 1 1 24 SER HB3 H 26.465 -3.588 8.310 1.00 . A A . 24 SER HB3 1 1
3 2342 1 1 24 SER HG H 26.236 -5.130 9.713 1.00 . A A . 24 SER HG 1 1
3 2343 1 1 24 SER N N 24.333 -2.752 6.756 1.00 . A A . 24 SER N 1 1
3 2344 1 1 24 SER O O 23.164 -3.293 9.911 1.00 . A A . 24 SER O 1 1
3 2345 1 1 24 SER OG O 25.659 -5.369 8.984 1.00 . A A . 24 SER OG 1 1
3 2346 2 1 1 GLY C C 37.012 -4.725 5.679 1.00 . B B . 1 GLY C 1 1
3 2347 2 1 1 GLY CA C 38.184 -4.828 6.647 1.00 . B B . 1 GLY CA 1 1
3 2348 2 1 1 GLY H1 H 39.186 -3.669 5.233 1.00 . B B . 1 GLY H1 1 1
3 2349 2 1 1 GLY H2 H 39.936 -5.158 5.561 1.00 . B B . 1 GLY H2 1 1
3 2350 2 1 1 GLY H3 H 40.041 -3.882 6.680 1.00 . B B . 1 GLY H3 1 1
3 2351 2 1 1 GLY HA2 H 38.313 -5.859 6.951 1.00 . B B . 1 GLY HA2 1 1
3 2352 2 1 1 GLY HA3 H 37.985 -4.222 7.513 1.00 . B B . 1 GLY HA3 1 1
3 2353 2 1 1 GLY N N 39.431 -4.347 5.980 1.00 . B B . 1 GLY N 1 1
3 2354 2 1 1 GLY O O 37.094 -4.035 4.662 1.00 . B B . 1 GLY O 1 1
3 2355 2 1 2 LEU C C 34.037 -4.034 5.240 1.00 . B B . 2 LEU C 1 1
3 2356 2 1 2 LEU CA C 34.731 -5.393 5.148 1.00 . B B . 2 LEU CA 1 1
3 2357 2 1 2 LEU CB C 33.757 -6.515 5.567 1.00 . B B . 2 LEU CB 1 1
3 2358 2 1 2 LEU CD1 C 32.691 -6.382 3.281 1.00 . B B . 2 LEU CD1 1 1
3 2359 2 1 2 LEU CD2 C 31.517 -7.547 5.159 1.00 . B B . 2 LEU CD2 1 1
3 2360 2 1 2 LEU CG C 32.425 -6.375 4.799 1.00 . B B . 2 LEU CG 1 1
3 2361 2 1 2 LEU H H 35.908 -5.951 6.825 1.00 . B B . 2 LEU H 1 1
3 2362 2 1 2 LEU HA H 35.039 -5.556 4.131 1.00 . B B . 2 LEU HA 1 1
3 2363 2 1 2 LEU HB2 H 34.200 -7.476 5.344 1.00 . B B . 2 LEU HB2 1 1
3 2364 2 1 2 LEU HB3 H 33.566 -6.447 6.626 1.00 . B B . 2 LEU HB3 1 1
3 2365 2 1 2 LEU HD11 H 33.418 -7.146 3.045 1.00 . B B . 2 LEU HD11 1 1
3 2366 2 1 2 LEU HD12 H 33.069 -5.418 2.978 1.00 . B B . 2 LEU HD12 1 1
3 2367 2 1 2 LEU HD13 H 31.768 -6.586 2.754 1.00 . B B . 2 LEU HD13 1 1
3 2368 2 1 2 LEU HD21 H 32.031 -8.475 4.959 1.00 . B B . 2 LEU HD21 1 1
3 2369 2 1 2 LEU HD22 H 30.617 -7.498 4.566 1.00 . B B . 2 LEU HD22 1 1
3 2370 2 1 2 LEU HD23 H 31.262 -7.494 6.206 1.00 . B B . 2 LEU HD23 1 1
3 2371 2 1 2 LEU HG H 31.943 -5.447 5.076 1.00 . B B . 2 LEU HG 1 1
3 2372 2 1 2 LEU N N 35.918 -5.417 6.001 1.00 . B B . 2 LEU N 1 1
3 2373 2 1 2 LEU O O 33.580 -3.490 4.235 1.00 . B B . 2 LEU O 1 1
3 2374 2 1 3 PHE C C 34.089 -1.108 5.940 1.00 . B B . 3 PHE C 1 1
3 2375 2 1 3 PHE CA C 33.315 -2.210 6.654 1.00 . B B . 3 PHE CA 1 1
3 2376 2 1 3 PHE CB C 33.239 -1.898 8.147 1.00 . B B . 3 PHE CB 1 1
3 2377 2 1 3 PHE CD1 C 31.062 -3.085 8.627 1.00 . B B . 3 PHE CD1 1 1
3 2378 2 1 3 PHE CD2 C 33.081 -3.885 9.714 1.00 . B B . 3 PHE CD2 1 1
3 2379 2 1 3 PHE CE1 C 30.322 -4.086 9.271 1.00 . B B . 3 PHE CE1 1 1
3 2380 2 1 3 PHE CE2 C 32.340 -4.886 10.355 1.00 . B B . 3 PHE CE2 1 1
3 2381 2 1 3 PHE CG C 32.439 -2.982 8.847 1.00 . B B . 3 PHE CG 1 1
3 2382 2 1 3 PHE CZ C 30.962 -4.986 10.134 1.00 . B B . 3 PHE CZ 1 1
3 2383 2 1 3 PHE H H 34.338 -3.974 7.215 1.00 . B B . 3 PHE H 1 1
3 2384 2 1 3 PHE HA H 32.315 -2.251 6.254 1.00 . B B . 3 PHE HA 1 1
3 2385 2 1 3 PHE HB2 H 34.240 -1.859 8.560 1.00 . B B . 3 PHE HB2 1 1
3 2386 2 1 3 PHE HB3 H 32.752 -0.945 8.291 1.00 . B B . 3 PHE HB3 1 1
3 2387 2 1 3 PHE HD1 H 30.569 -2.392 7.963 1.00 . B B . 3 PHE HD1 1 1
3 2388 2 1 3 PHE HD2 H 34.146 -3.807 9.884 1.00 . B B . 3 PHE HD2 1 1
3 2389 2 1 3 PHE HE1 H 29.259 -4.165 9.101 1.00 . B B . 3 PHE HE1 1 1
3 2390 2 1 3 PHE HE2 H 32.832 -5.580 11.021 1.00 . B B . 3 PHE HE2 1 1
3 2391 2 1 3 PHE HZ H 30.390 -5.758 10.629 1.00 . B B . 3 PHE HZ 1 1
3 2392 2 1 3 PHE N N 33.958 -3.497 6.448 1.00 . B B . 3 PHE N 1 1
3 2393 2 1 3 PHE O O 33.500 -0.191 5.369 1.00 . B B . 3 PHE O 1 1
3 2394 2 1 4 GLY C C 36.043 -0.207 3.822 1.00 . B B . 4 GLY C 1 1
3 2395 2 1 4 GLY CA C 36.263 -0.212 5.329 1.00 . B B . 4 GLY CA 1 1
3 2396 2 1 4 GLY H H 35.830 -1.960 6.445 1.00 . B B . 4 GLY H 1 1
3 2397 2 1 4 GLY HA2 H 36.031 0.767 5.728 1.00 . B B . 4 GLY HA2 1 1
3 2398 2 1 4 GLY HA3 H 37.295 -0.441 5.533 1.00 . B B . 4 GLY HA3 1 1
3 2399 2 1 4 GLY N N 35.416 -1.206 5.976 1.00 . B B . 4 GLY N 1 1
3 2400 2 1 4 GLY O O 35.946 0.852 3.203 1.00 . B B . 4 GLY O 1 1
3 2401 2 1 5 ALA C C 34.456 -0.845 1.382 1.00 . B B . 5 ALA C 1 1
3 2402 2 1 5 ALA CA C 35.753 -1.527 1.797 1.00 . B B . 5 ALA CA 1 1
3 2403 2 1 5 ALA CB C 35.706 -3.018 1.401 1.00 . B B . 5 ALA CB 1 1
3 2404 2 1 5 ALA H H 36.046 -2.208 3.781 1.00 . B B . 5 ALA H 1 1
3 2405 2 1 5 ALA HA H 36.570 -1.058 1.282 1.00 . B B . 5 ALA HA 1 1
3 2406 2 1 5 ALA HB1 H 34.720 -3.417 1.602 1.00 . B B . 5 ALA HB1 1 1
3 2407 2 1 5 ALA HB2 H 36.440 -3.567 1.976 1.00 . B B . 5 ALA HB2 1 1
3 2408 2 1 5 ALA HB3 H 35.927 -3.119 0.347 1.00 . B B . 5 ALA HB3 1 1
3 2409 2 1 5 ALA N N 35.963 -1.402 3.238 1.00 . B B . 5 ALA N 1 1
3 2410 2 1 5 ALA O O 34.436 -0.043 0.449 1.00 . B B . 5 ALA O 1 1
3 2411 2 1 6 ILE C C 32.118 0.933 2.013 1.00 . B B . 6 ILE C 1 1
3 2412 2 1 6 ILE CA C 32.087 -0.576 1.771 1.00 . B B . 6 ILE CA 1 1
3 2413 2 1 6 ILE CB C 30.995 -1.223 2.646 1.00 . B B . 6 ILE CB 1 1
3 2414 2 1 6 ILE CD1 C 29.965 -3.409 3.293 1.00 . B B . 6 ILE CD1 1 1
3 2415 2 1 6 ILE CG1 C 30.845 -2.700 2.261 1.00 . B B . 6 ILE CG1 1 1
3 2416 2 1 6 ILE CG2 C 29.653 -0.501 2.418 1.00 . B B . 6 ILE CG2 1 1
3 2417 2 1 6 ILE H H 33.456 -1.811 2.813 1.00 . B B . 6 ILE H 1 1
3 2418 2 1 6 ILE HA H 31.857 -0.761 0.735 1.00 . B B . 6 ILE HA 1 1
3 2419 2 1 6 ILE HB H 31.275 -1.146 3.690 1.00 . B B . 6 ILE HB 1 1
3 2420 2 1 6 ILE HD11 H 29.907 -4.459 3.056 1.00 . B B . 6 ILE HD11 1 1
3 2421 2 1 6 ILE HD12 H 28.973 -2.980 3.274 1.00 . B B . 6 ILE HD12 1 1
3 2422 2 1 6 ILE HD13 H 30.393 -3.285 4.277 1.00 . B B . 6 ILE HD13 1 1
3 2423 2 1 6 ILE HG12 H 30.388 -2.774 1.284 1.00 . B B . 6 ILE HG12 1 1
3 2424 2 1 6 ILE HG13 H 31.817 -3.166 2.240 1.00 . B B . 6 ILE HG13 1 1
3 2425 2 1 6 ILE HG21 H 28.854 -1.075 2.869 1.00 . B B . 6 ILE HG21 1 1
3 2426 2 1 6 ILE HG22 H 29.473 -0.404 1.359 1.00 . B B . 6 ILE HG22 1 1
3 2427 2 1 6 ILE HG23 H 29.690 0.479 2.869 1.00 . B B . 6 ILE HG23 1 1
3 2428 2 1 6 ILE N N 33.382 -1.165 2.077 1.00 . B B . 6 ILE N 1 1
3 2429 2 1 6 ILE O O 31.601 1.714 1.207 1.00 . B B . 6 ILE O 1 1
3 2430 2 1 7 ALA C C 33.626 3.503 2.418 1.00 . B B . 7 ALA C 1 1
3 2431 2 1 7 ALA CA C 32.817 2.753 3.465 1.00 . B B . 7 ALA CA 1 1
3 2432 2 1 7 ALA CB C 33.471 2.918 4.834 1.00 . B B . 7 ALA CB 1 1
3 2433 2 1 7 ALA H H 33.123 0.665 3.728 1.00 . B B . 7 ALA H 1 1
3 2434 2 1 7 ALA HA H 31.822 3.166 3.501 1.00 . B B . 7 ALA HA 1 1
3 2435 2 1 7 ALA HB1 H 33.468 3.963 5.111 1.00 . B B . 7 ALA HB1 1 1
3 2436 2 1 7 ALA HB2 H 34.490 2.560 4.794 1.00 . B B . 7 ALA HB2 1 1
3 2437 2 1 7 ALA HB3 H 32.918 2.350 5.569 1.00 . B B . 7 ALA HB3 1 1
3 2438 2 1 7 ALA N N 32.727 1.335 3.125 1.00 . B B . 7 ALA N 1 1
3 2439 2 1 7 ALA O O 33.200 4.545 1.921 1.00 . B B . 7 ALA O 1 1
3 2440 2 1 8 ALA C C 34.955 3.621 -0.265 1.00 . B B . 8 ALA C 1 1
3 2441 2 1 8 ALA CA C 35.650 3.586 1.091 1.00 . B B . 8 ALA CA 1 1
3 2442 2 1 8 ALA CB C 36.964 2.805 0.979 1.00 . B B . 8 ALA CB 1 1
3 2443 2 1 8 ALA H H 35.073 2.131 2.511 1.00 . B B . 8 ALA H 1 1
3 2444 2 1 8 ALA HA H 35.871 4.596 1.396 1.00 . B B . 8 ALA HA 1 1
3 2445 2 1 8 ALA HB1 H 37.483 3.097 0.076 1.00 . B B . 8 ALA HB1 1 1
3 2446 2 1 8 ALA HB2 H 36.752 1.746 0.945 1.00 . B B . 8 ALA HB2 1 1
3 2447 2 1 8 ALA HB3 H 37.585 3.020 1.836 1.00 . B B . 8 ALA HB3 1 1
3 2448 2 1 8 ALA N N 34.789 2.964 2.085 1.00 . B B . 8 ALA N 1 1
3 2449 2 1 8 ALA O O 35.166 4.536 -1.058 1.00 . B B . 8 ALA O 1 1
3 2450 2 1 9 PHE C C 32.547 3.805 -1.959 1.00 . B B . 9 PHE C 1 1
3 2451 2 1 9 PHE CA C 33.419 2.559 -1.784 1.00 . B B . 9 PHE CA 1 1
3 2452 2 1 9 PHE CB C 32.543 1.294 -1.833 1.00 . B B . 9 PHE CB 1 1
3 2453 2 1 9 PHE CD1 C 32.981 0.581 -4.215 1.00 . B B . 9 PHE CD1 1 1
3 2454 2 1 9 PHE CD2 C 30.738 1.283 -3.615 1.00 . B B . 9 PHE CD2 1 1
3 2455 2 1 9 PHE CE1 C 32.556 0.350 -5.528 1.00 . B B . 9 PHE CE1 1 1
3 2456 2 1 9 PHE CE2 C 30.313 1.051 -4.928 1.00 . B B . 9 PHE CE2 1 1
3 2457 2 1 9 PHE CG C 32.076 1.047 -3.258 1.00 . B B . 9 PHE CG 1 1
3 2458 2 1 9 PHE CZ C 31.222 0.585 -5.886 1.00 . B B . 9 PHE CZ 1 1
3 2459 2 1 9 PHE H H 33.998 1.920 0.141 1.00 . B B . 9 PHE H 1 1
3 2460 2 1 9 PHE HA H 34.138 2.523 -2.583 1.00 . B B . 9 PHE HA 1 1
3 2461 2 1 9 PHE HB2 H 33.120 0.445 -1.493 1.00 . B B . 9 PHE HB2 1 1
3 2462 2 1 9 PHE HB3 H 31.685 1.425 -1.191 1.00 . B B . 9 PHE HB3 1 1
3 2463 2 1 9 PHE HD1 H 34.009 0.400 -3.943 1.00 . B B . 9 PHE HD1 1 1
3 2464 2 1 9 PHE HD2 H 30.038 1.641 -2.879 1.00 . B B . 9 PHE HD2 1 1
3 2465 2 1 9 PHE HE1 H 33.256 -0.010 -6.267 1.00 . B B . 9 PHE HE1 1 1
3 2466 2 1 9 PHE HE2 H 29.285 1.233 -5.204 1.00 . B B . 9 PHE HE2 1 1
3 2467 2 1 9 PHE HZ H 30.895 0.406 -6.899 1.00 . B B . 9 PHE HZ 1 1
3 2468 2 1 9 PHE N N 34.129 2.624 -0.525 1.00 . B B . 9 PHE N 1 1
3 2469 2 1 9 PHE O O 32.522 4.411 -3.030 1.00 . B B . 9 PHE O 1 1
3 2470 2 1 10 ILE C C 31.739 6.641 -0.571 1.00 . B B . 10 ILE C 1 1
3 2471 2 1 10 ILE CA C 30.961 5.368 -0.938 1.00 . B B . 10 ILE CA 1 1
3 2472 2 1 10 ILE CB C 29.795 5.193 0.032 1.00 . B B . 10 ILE CB 1 1
3 2473 2 1 10 ILE CD1 C 28.003 3.608 0.760 1.00 . B B . 10 ILE CD1 1 1
3 2474 2 1 10 ILE CG1 C 29.001 3.935 -0.348 1.00 . B B . 10 ILE CG1 1 1
3 2475 2 1 10 ILE CG2 C 28.874 6.426 -0.040 1.00 . B B . 10 ILE CG2 1 1
3 2476 2 1 10 ILE H H 31.892 3.658 -0.059 1.00 . B B . 10 ILE H 1 1
3 2477 2 1 10 ILE HA H 30.568 5.479 -1.936 1.00 . B B . 10 ILE HA 1 1
3 2478 2 1 10 ILE HB H 30.179 5.088 1.039 1.00 . B B . 10 ILE HB 1 1
3 2479 2 1 10 ILE HD11 H 27.460 2.712 0.502 1.00 . B B . 10 ILE HD11 1 1
3 2480 2 1 10 ILE HD12 H 27.310 4.429 0.874 1.00 . B B . 10 ILE HD12 1 1
3 2481 2 1 10 ILE HD13 H 28.533 3.453 1.689 1.00 . B B . 10 ILE HD13 1 1
3 2482 2 1 10 ILE HG12 H 28.471 4.109 -1.274 1.00 . B B . 10 ILE HG12 1 1
3 2483 2 1 10 ILE HG13 H 29.681 3.106 -0.472 1.00 . B B . 10 ILE HG13 1 1
3 2484 2 1 10 ILE HG21 H 28.733 6.712 -1.074 1.00 . B B . 10 ILE HG21 1 1
3 2485 2 1 10 ILE HG22 H 29.326 7.244 0.501 1.00 . B B . 10 ILE HG22 1 1
3 2486 2 1 10 ILE HG23 H 27.916 6.188 0.402 1.00 . B B . 10 ILE HG23 1 1
3 2487 2 1 10 ILE N N 31.834 4.184 -0.890 1.00 . B B . 10 ILE N 1 1
3 2488 2 1 10 ILE O O 31.810 7.584 -1.359 1.00 . B B . 10 ILE O 1 1
3 2489 2 1 11 GLU C C 34.398 7.948 0.320 1.00 . B B . 11 GLU C 1 1
3 2490 2 1 11 GLU CA C 33.082 7.824 1.091 1.00 . B B . 11 GLU CA 1 1
3 2491 2 1 11 GLU CB C 33.376 7.695 2.600 1.00 . B B . 11 GLU CB 1 1
3 2492 2 1 11 GLU CD C 31.023 6.968 3.043 1.00 . B B . 11 GLU CD 1 1
3 2493 2 1 11 GLU CG C 32.100 7.982 3.401 1.00 . B B . 11 GLU CG 1 1
3 2494 2 1 11 GLU H H 32.225 5.877 1.218 1.00 . B B . 11 GLU H 1 1
3 2495 2 1 11 GLU HA H 32.496 8.714 0.925 1.00 . B B . 11 GLU HA 1 1
3 2496 2 1 11 GLU HB2 H 33.719 6.693 2.815 1.00 . B B . 11 GLU HB2 1 1
3 2497 2 1 11 GLU HB3 H 34.141 8.403 2.880 1.00 . B B . 11 GLU HB3 1 1
3 2498 2 1 11 GLU HG2 H 32.318 7.915 4.458 1.00 . B B . 11 GLU HG2 1 1
3 2499 2 1 11 GLU HG3 H 31.748 8.974 3.171 1.00 . B B . 11 GLU HG3 1 1
3 2500 2 1 11 GLU N N 32.316 6.657 0.630 1.00 . B B . 11 GLU N 1 1
3 2501 2 1 11 GLU O O 34.763 9.032 -0.134 1.00 . B B . 11 GLU O 1 1
3 2502 2 1 11 GLU OE1 O 31.337 5.792 2.995 1.00 . B B . 11 GLU OE1 1 1
3 2503 2 1 11 GLU OE2 O 29.898 7.383 2.823 1.00 . B B . 11 GLU OE2 1 1
3 2504 2 1 12 GLY C C 36.159 6.959 -2.039 1.00 . B B . 12 GLY C 1 1
3 2505 2 1 12 GLY CA C 36.371 6.828 -0.530 1.00 . B B . 12 GLY CA 1 1
3 2506 2 1 12 GLY H H 34.752 6.004 0.570 1.00 . B B . 12 GLY H 1 1
3 2507 2 1 12 GLY HA2 H 36.976 7.659 -0.182 1.00 . B B . 12 GLY HA2 1 1
3 2508 2 1 12 GLY HA3 H 36.888 5.905 -0.326 1.00 . B B . 12 GLY HA3 1 1
3 2509 2 1 12 GLY N N 35.097 6.835 0.183 1.00 . B B . 12 GLY N 1 1
3 2510 2 1 12 GLY O O 37.110 6.885 -2.817 1.00 . B B . 12 GLY O 1 1
3 2511 2 1 13 GLY C C 34.859 6.003 -4.619 1.00 . B B . 13 GLY C 1 1
3 2512 2 1 13 GLY CA C 34.587 7.302 -3.865 1.00 . B B . 13 GLY CA 1 1
3 2513 2 1 13 GLY H H 34.185 7.213 -1.779 1.00 . B B . 13 GLY H 1 1
3 2514 2 1 13 GLY HA2 H 33.542 7.571 -3.975 1.00 . B B . 13 GLY HA2 1 1
3 2515 2 1 13 GLY HA3 H 35.194 8.085 -4.283 1.00 . B B . 13 GLY HA3 1 1
3 2516 2 1 13 GLY N N 34.905 7.158 -2.444 1.00 . B B . 13 GLY N 1 1
3 2517 2 1 13 GLY O O 36.010 5.591 -4.769 1.00 . B B . 13 GLY O 1 1
3 2518 2 1 14 TRP C C 34.716 4.290 -7.105 1.00 . B B . 14 TRP C 1 1
3 2519 2 1 14 TRP CA C 33.918 4.095 -5.821 1.00 . B B . 14 TRP CA 1 1
3 2520 2 1 14 TRP CB C 32.532 3.552 -6.165 1.00 . B B . 14 TRP CB 1 1
3 2521 2 1 14 TRP CD1 C 31.056 5.592 -6.376 1.00 . B B . 14 TRP CD1 1 1
3 2522 2 1 14 TRP CD2 C 31.631 4.731 -8.368 1.00 . B B . 14 TRP CD2 1 1
3 2523 2 1 14 TRP CE2 C 30.817 5.852 -8.638 1.00 . B B . 14 TRP CE2 1 1
3 2524 2 1 14 TRP CE3 C 32.132 4.000 -9.459 1.00 . B B . 14 TRP CE3 1 1
3 2525 2 1 14 TRP CG C 31.768 4.586 -6.930 1.00 . B B . 14 TRP CG 1 1
3 2526 2 1 14 TRP CH2 C 31.009 5.509 -11.011 1.00 . B B . 14 TRP CH2 1 1
3 2527 2 1 14 TRP CZ2 C 30.509 6.239 -9.936 1.00 . B B . 14 TRP CZ2 1 1
3 2528 2 1 14 TRP CZ3 C 31.821 4.389 -10.779 1.00 . B B . 14 TRP CZ3 1 1
3 2529 2 1 14 TRP H H 32.894 5.726 -4.930 1.00 . B B . 14 TRP H 1 1
3 2530 2 1 14 TRP HA H 34.427 3.379 -5.201 1.00 . B B . 14 TRP HA 1 1
3 2531 2 1 14 TRP HB2 H 32.635 2.661 -6.768 1.00 . B B . 14 TRP HB2 1 1
3 2532 2 1 14 TRP HB3 H 32.003 3.312 -5.255 1.00 . B B . 14 TRP HB3 1 1
3 2533 2 1 14 TRP HD1 H 30.948 5.777 -5.321 1.00 . B B . 14 TRP HD1 1 1
3 2534 2 1 14 TRP HE1 H 29.925 7.135 -7.260 1.00 . B B . 14 TRP HE1 1 1
3 2535 2 1 14 TRP HE3 H 32.755 3.140 -9.284 1.00 . B B . 14 TRP HE3 1 1
3 2536 2 1 14 TRP HH2 H 30.772 5.806 -12.023 1.00 . B B . 14 TRP HH2 1 1
3 2537 2 1 14 TRP HZ2 H 29.883 7.102 -10.110 1.00 . B B . 14 TRP HZ2 1 1
3 2538 2 1 14 TRP HZ3 H 32.209 3.824 -11.612 1.00 . B B . 14 TRP HZ3 1 1
3 2539 2 1 14 TRP N N 33.787 5.357 -5.086 1.00 . B B . 14 TRP N 1 1
3 2540 2 1 14 TRP NE1 N 30.490 6.346 -7.390 1.00 . B B . 14 TRP NE1 1 1
3 2541 2 1 14 TRP O O 35.516 3.437 -7.485 1.00 . B B . 14 TRP O 1 1
3 2542 2 1 15 THR C C 36.700 5.906 -8.728 1.00 . B B . 15 THR C 1 1
3 2543 2 1 15 THR CA C 35.208 5.705 -9.007 1.00 . B B . 15 THR CA 1 1
3 2544 2 1 15 THR CB C 34.623 6.964 -9.670 1.00 . B B . 15 THR CB 1 1
3 2545 2 1 15 THR CG2 C 35.135 7.074 -11.109 1.00 . B B . 15 THR CG2 1 1
3 2546 2 1 15 THR H H 33.853 6.066 -7.420 1.00 . B B . 15 THR H 1 1
3 2547 2 1 15 THR HA H 35.088 4.869 -9.680 1.00 . B B . 15 THR HA 1 1
3 2548 2 1 15 THR HB H 34.926 7.835 -9.117 1.00 . B B . 15 THR HB 1 1
3 2549 2 1 15 THR HG1 H 32.881 7.151 -8.816 1.00 . B B . 15 THR HG1 1 1
3 2550 2 1 15 THR HG21 H 34.782 6.230 -11.682 1.00 . B B . 15 THR HG21 1 1
3 2551 2 1 15 THR HG22 H 36.215 7.082 -11.108 1.00 . B B . 15 THR HG22 1 1
3 2552 2 1 15 THR HG23 H 34.769 7.988 -11.552 1.00 . B B . 15 THR HG23 1 1
3 2553 2 1 15 THR N N 34.498 5.416 -7.769 1.00 . B B . 15 THR N 1 1
3 2554 2 1 15 THR O O 37.557 5.493 -9.519 1.00 . B B . 15 THR O 1 1
3 2555 2 1 15 THR OG1 O 33.200 6.876 -9.678 1.00 . B B . 15 THR OG1 1 1
3 2556 2 1 16 GLY C C 39.095 5.511 -6.816 1.00 . B B . 16 GLY C 1 1
3 2557 2 1 16 GLY CA C 38.384 6.800 -7.220 1.00 . B B . 16 GLY CA 1 1
3 2558 2 1 16 GLY H H 36.279 6.852 -7.007 1.00 . B B . 16 GLY H 1 1
3 2559 2 1 16 GLY HA2 H 38.904 7.244 -8.058 1.00 . B B . 16 GLY HA2 1 1
3 2560 2 1 16 GLY HA3 H 38.403 7.487 -6.388 1.00 . B B . 16 GLY HA3 1 1
3 2561 2 1 16 GLY N N 37.002 6.547 -7.597 1.00 . B B . 16 GLY N 1 1
3 2562 2 1 16 GLY O O 40.302 5.373 -7.010 1.00 . B B . 16 GLY O 1 1
3 2563 2 1 17 MET C C 39.350 2.466 -7.025 1.00 . B B . 17 MET C 1 1
3 2564 2 1 17 MET CA C 38.919 3.297 -5.817 1.00 . B B . 17 MET CA 1 1
3 2565 2 1 17 MET CB C 37.895 2.510 -4.983 1.00 . B B . 17 MET CB 1 1
3 2566 2 1 17 MET CE C 36.810 -0.723 -4.051 1.00 . B B . 17 MET CE 1 1
3 2567 2 1 17 MET CG C 38.592 1.327 -4.291 1.00 . B B . 17 MET CG 1 1
3 2568 2 1 17 MET H H 37.382 4.730 -6.114 1.00 . B B . 17 MET H 1 1
3 2569 2 1 17 MET HA H 39.781 3.499 -5.204 1.00 . B B . 17 MET HA 1 1
3 2570 2 1 17 MET HB2 H 37.465 3.162 -4.234 1.00 . B B . 17 MET HB2 1 1
3 2571 2 1 17 MET HB3 H 37.116 2.139 -5.625 1.00 . B B . 17 MET HB3 1 1
3 2572 2 1 17 MET HE1 H 37.622 -1.334 -4.426 1.00 . B B . 17 MET HE1 1 1
3 2573 2 1 17 MET HE2 H 36.264 -0.310 -4.877 1.00 . B B . 17 MET HE2 1 1
3 2574 2 1 17 MET HE3 H 36.144 -1.331 -3.447 1.00 . B B . 17 MET HE3 1 1
3 2575 2 1 17 MET HG2 H 38.838 0.574 -5.025 1.00 . B B . 17 MET HG2 1 1
3 2576 2 1 17 MET HG3 H 39.497 1.670 -3.813 1.00 . B B . 17 MET HG3 1 1
3 2577 2 1 17 MET N N 38.340 4.569 -6.248 1.00 . B B . 17 MET N 1 1
3 2578 2 1 17 MET O O 40.412 1.845 -7.017 1.00 . B B . 17 MET O 1 1
3 2579 2 1 17 MET SD S 37.482 0.616 -3.039 1.00 . B B . 17 MET SD 1 1
3 2580 2 1 18 ILE C C 40.068 2.262 -9.948 1.00 . B B . 18 ILE C 1 1
3 2581 2 1 18 ILE CA C 38.817 1.705 -9.271 1.00 . B B . 18 ILE CA 1 1
3 2582 2 1 18 ILE CB C 37.628 1.772 -10.240 1.00 . B B . 18 ILE CB 1 1
3 2583 2 1 18 ILE CD1 C 35.199 1.266 -10.486 1.00 . B B . 18 ILE CD1 1 1
3 2584 2 1 18 ILE CG1 C 36.423 1.068 -9.606 1.00 . B B . 18 ILE CG1 1 1
3 2585 2 1 18 ILE CG2 C 37.989 1.065 -11.557 1.00 . B B . 18 ILE CG2 1 1
3 2586 2 1 18 ILE H H 37.682 2.975 -8.010 1.00 . B B . 18 ILE H 1 1
3 2587 2 1 18 ILE HA H 38.995 0.675 -9.008 1.00 . B B . 18 ILE HA 1 1
3 2588 2 1 18 ILE HB H 37.382 2.806 -10.440 1.00 . B B . 18 ILE HB 1 1
3 2589 2 1 18 ILE HD11 H 34.327 0.888 -9.980 1.00 . B B . 18 ILE HD11 1 1
3 2590 2 1 18 ILE HD12 H 35.334 0.733 -11.414 1.00 . B B . 18 ILE HD12 1 1
3 2591 2 1 18 ILE HD13 H 35.068 2.319 -10.692 1.00 . B B . 18 ILE HD13 1 1
3 2592 2 1 18 ILE HG12 H 36.631 0.013 -9.510 1.00 . B B . 18 ILE HG12 1 1
3 2593 2 1 18 ILE HG13 H 36.234 1.487 -8.632 1.00 . B B . 18 ILE HG13 1 1
3 2594 2 1 18 ILE HG21 H 38.274 0.043 -11.351 1.00 . B B . 18 ILE HG21 1 1
3 2595 2 1 18 ILE HG22 H 38.807 1.577 -12.029 1.00 . B B . 18 ILE HG22 1 1
3 2596 2 1 18 ILE HG23 H 37.134 1.074 -12.217 1.00 . B B . 18 ILE HG23 1 1
3 2597 2 1 18 ILE N N 38.515 2.461 -8.061 1.00 . B B . 18 ILE N 1 1
3 2598 2 1 18 ILE O O 40.921 1.504 -10.411 1.00 . B B . 18 ILE O 1 1
3 2599 2 1 19 ASP C C 42.616 3.821 -9.906 1.00 . B B . 19 ASP C 1 1
3 2600 2 1 19 ASP CA C 41.330 4.223 -10.628 1.00 . B B . 19 ASP CA 1 1
3 2601 2 1 19 ASP CB C 41.172 5.741 -10.594 1.00 . B B . 19 ASP CB 1 1
3 2602 2 1 19 ASP CG C 42.300 6.402 -11.376 1.00 . B B . 19 ASP CG 1 1
3 2603 2 1 19 ASP H H 39.465 4.149 -9.616 1.00 . B B . 19 ASP H 1 1
3 2604 2 1 19 ASP HA H 41.389 3.900 -11.653 1.00 . B B . 19 ASP HA 1 1
3 2605 2 1 19 ASP HB2 H 40.223 6.013 -11.034 1.00 . B B . 19 ASP HB2 1 1
3 2606 2 1 19 ASP HB3 H 41.203 6.082 -9.570 1.00 . B B . 19 ASP HB3 1 1
3 2607 2 1 19 ASP N N 40.174 3.588 -10.003 1.00 . B B . 19 ASP N 1 1
3 2608 2 1 19 ASP O O 43.643 3.573 -10.538 1.00 . B B . 19 ASP O 1 1
3 2609 2 1 19 ASP OD1 O 43.259 5.716 -11.687 1.00 . B B . 19 ASP OD1 1 1
3 2610 2 1 19 ASP OD2 O 42.187 7.584 -11.656 1.00 . B B . 19 ASP OD2 1 1
3 2611 2 1 20 GLY C C 44.190 1.979 -8.146 1.00 . B B . 20 GLY C 1 1
3 2612 2 1 20 GLY CA C 43.713 3.382 -7.779 1.00 . B B . 20 GLY CA 1 1
3 2613 2 1 20 GLY H H 41.704 3.966 -8.126 1.00 . B B . 20 GLY H 1 1
3 2614 2 1 20 GLY HA2 H 44.512 4.088 -7.957 1.00 . B B . 20 GLY HA2 1 1
3 2615 2 1 20 GLY HA3 H 43.444 3.397 -6.736 1.00 . B B . 20 GLY HA3 1 1
3 2616 2 1 20 GLY N N 42.550 3.757 -8.577 1.00 . B B . 20 GLY N 1 1
3 2617 2 1 20 GLY O O 45.385 1.749 -8.342 1.00 . B B . 20 GLY O 1 1
3 2618 2 1 21 TRP C C 44.328 -0.382 -9.913 1.00 . B B . 21 TRP C 1 1
3 2619 2 1 21 TRP CA C 43.579 -0.330 -8.580 1.00 . B B . 21 TRP CA 1 1
3 2620 2 1 21 TRP CB C 42.289 -1.178 -8.669 1.00 . B B . 21 TRP CB 1 1
3 2621 2 1 21 TRP CD1 C 43.001 -3.532 -9.283 1.00 . B B . 21 TRP CD1 1 1
3 2622 2 1 21 TRP CD2 C 42.567 -3.305 -7.089 1.00 . B B . 21 TRP CD2 1 1
3 2623 2 1 21 TRP CE2 C 42.949 -4.650 -7.286 1.00 . B B . 21 TRP CE2 1 1
3 2624 2 1 21 TRP CE3 C 42.238 -2.895 -5.781 1.00 . B B . 21 TRP CE3 1 1
3 2625 2 1 21 TRP CG C 42.608 -2.616 -8.369 1.00 . B B . 21 TRP CG 1 1
3 2626 2 1 21 TRP CH2 C 42.677 -5.145 -4.947 1.00 . B B . 21 TRP CH2 1 1
3 2627 2 1 21 TRP CZ2 C 43.005 -5.558 -6.236 1.00 . B B . 21 TRP CZ2 1 1
3 2628 2 1 21 TRP CZ3 C 42.293 -3.815 -4.713 1.00 . B B . 21 TRP CZ3 1 1
3 2629 2 1 21 TRP H H 42.315 1.292 -8.072 1.00 . B B . 21 TRP H 1 1
3 2630 2 1 21 TRP HA H 44.214 -0.739 -7.810 1.00 . B B . 21 TRP HA 1 1
3 2631 2 1 21 TRP HB2 H 41.570 -0.814 -7.950 1.00 . B B . 21 TRP HB2 1 1
3 2632 2 1 21 TRP HB3 H 41.871 -1.103 -9.664 1.00 . B B . 21 TRP HB3 1 1
3 2633 2 1 21 TRP HD1 H 43.133 -3.350 -10.337 1.00 . B B . 21 TRP HD1 1 1
3 2634 2 1 21 TRP HE1 H 43.494 -5.571 -9.076 1.00 . B B . 21 TRP HE1 1 1
3 2635 2 1 21 TRP HE3 H 41.941 -1.873 -5.596 1.00 . B B . 21 TRP HE3 1 1
3 2636 2 1 21 TRP HH2 H 42.719 -5.847 -4.127 1.00 . B B . 21 TRP HH2 1 1
3 2637 2 1 21 TRP HZ2 H 43.301 -6.580 -6.418 1.00 . B B . 21 TRP HZ2 1 1
3 2638 2 1 21 TRP HZ3 H 42.039 -3.495 -3.713 1.00 . B B . 21 TRP HZ3 1 1
3 2639 2 1 21 TRP N N 43.248 1.047 -8.237 1.00 . B B . 21 TRP N 1 1
3 2640 2 1 21 TRP NE1 N 43.205 -4.741 -8.641 1.00 . B B . 21 TRP NE1 1 1
3 2641 2 1 21 TRP O O 45.261 -1.164 -10.081 1.00 . B B . 21 TRP O 1 1
3 2642 2 1 22 TYR C C 45.970 1.092 -12.053 1.00 . B B . 22 TYR C 1 1
3 2643 2 1 22 TYR CA C 44.559 0.506 -12.167 1.00 . B B . 22 TYR CA 1 1
3 2644 2 1 22 TYR CB C 43.716 1.360 -13.140 1.00 . B B . 22 TYR CB 1 1
3 2645 2 1 22 TYR CD1 C 43.011 -0.547 -14.646 1.00 . B B . 22 TYR CD1 1 1
3 2646 2 1 22 TYR CD2 C 41.290 0.728 -13.509 1.00 . B B . 22 TYR CD2 1 1
3 2647 2 1 22 TYR CE1 C 42.029 -1.349 -15.237 1.00 . B B . 22 TYR CE1 1 1
3 2648 2 1 22 TYR CE2 C 40.306 -0.076 -14.100 1.00 . B B . 22 TYR CE2 1 1
3 2649 2 1 22 TYR CG C 42.644 0.491 -13.782 1.00 . B B . 22 TYR CG 1 1
3 2650 2 1 22 TYR CZ C 40.676 -1.113 -14.965 1.00 . B B . 22 TYR CZ 1 1
3 2651 2 1 22 TYR H H 43.168 1.069 -10.662 1.00 . B B . 22 TYR H 1 1
3 2652 2 1 22 TYR HA H 44.631 -0.496 -12.555 1.00 . B B . 22 TYR HA 1 1
3 2653 2 1 22 TYR HB2 H 43.249 2.171 -12.597 1.00 . B B . 22 TYR HB2 1 1
3 2654 2 1 22 TYR HB3 H 44.356 1.767 -13.912 1.00 . B B . 22 TYR HB3 1 1
3 2655 2 1 22 TYR HD1 H 44.055 -0.729 -14.857 1.00 . B B . 22 TYR HD1 1 1
3 2656 2 1 22 TYR HD2 H 41.005 1.527 -12.843 1.00 . B B . 22 TYR HD2 1 1
3 2657 2 1 22 TYR HE1 H 42.314 -2.150 -15.903 1.00 . B B . 22 TYR HE1 1 1
3 2658 2 1 22 TYR HE2 H 39.263 0.105 -13.890 1.00 . B B . 22 TYR HE2 1 1
3 2659 2 1 22 TYR HH H 38.856 -1.642 -15.192 1.00 . B B . 22 TYR HH 1 1
3 2660 2 1 22 TYR N N 43.914 0.462 -10.854 1.00 . B B . 22 TYR N 1 1
3 2661 2 1 22 TYR O O 46.908 0.598 -12.676 1.00 . B B . 22 TYR O 1 1
3 2662 2 1 22 TYR OH O 39.707 -1.905 -15.548 1.00 . B B . 22 TYR OH 1 1
3 2663 2 1 23 GLY C C 48.330 1.907 -10.236 1.00 . B B . 23 GLY C 1 1
3 2664 2 1 23 GLY CA C 47.406 2.784 -11.071 1.00 . B B . 23 GLY CA 1 1
3 2665 2 1 23 GLY H H 45.326 2.498 -10.782 1.00 . B B . 23 GLY H 1 1
3 2666 2 1 23 GLY HA2 H 47.858 2.956 -12.041 1.00 . B B . 23 GLY HA2 1 1
3 2667 2 1 23 GLY HA3 H 47.269 3.728 -10.571 1.00 . B B . 23 GLY HA3 1 1
3 2668 2 1 23 GLY N N 46.108 2.145 -11.255 1.00 . B B . 23 GLY N 1 1
3 2669 2 1 23 GLY O O 48.391 2.039 -9.014 1.00 . B B . 23 GLY O 1 1
3 2670 2 1 24 SER C C 51.224 0.865 -9.766 1.00 . B B . 24 SER C 1 1
3 2671 2 1 24 SER CA C 49.969 0.110 -10.211 1.00 . B B . 24 SER CA 1 1
3 2672 2 1 24 SER CB C 50.361 -1.048 -11.131 1.00 . B B . 24 SER CB 1 1
3 2673 2 1 24 SER H H 48.959 0.946 -11.878 1.00 . B B . 24 SER H 1 1
3 2674 2 1 24 SER HA H 49.476 -0.292 -9.339 1.00 . B B . 24 SER HA 1 1
3 2675 2 1 24 SER HB2 H 49.509 -1.362 -11.694 1.00 . B B . 24 SER HB2 1 1
3 2676 2 1 24 SER HB3 H 51.144 -0.719 -11.816 1.00 . B B . 24 SER HB3 1 1
3 2677 2 1 24 SER HG H 50.720 -1.906 -9.418 1.00 . B B . 24 SER HG 1 1
3 2678 2 1 24 SER N N 49.049 1.008 -10.903 1.00 . B B . 24 SER N 1 1
3 2679 2 1 24 SER O O 51.078 1.898 -9.132 1.00 . B B . 24 SER O 1 1
3 2680 2 1 24 SER OG O 50.831 -2.139 -10.342 1.00 . B B . 24 SER OG 1 1
3 2681 3 1 1 GLY C C 1.721 -4.732 5.065 1.00 . C C . 1 GLY C 1 1
3 2682 3 1 1 GLY CA C 3.006 -4.982 5.847 1.00 . C C . 1 GLY CA 1 1
3 2683 3 1 1 GLY H1 H 3.976 -4.160 4.198 1.00 . C C . 1 GLY H1 1 1
3 2684 3 1 1 GLY H2 H 5.027 -4.711 5.414 1.00 . C C . 1 GLY H2 1 1
3 2685 3 1 1 GLY H3 H 4.160 -3.264 5.624 1.00 . C C . 1 GLY H3 1 1
3 2686 3 1 1 GLY HA2 H 3.238 -6.039 5.835 1.00 . C C . 1 GLY HA2 1 1
3 2687 3 1 1 GLY HA3 H 2.872 -4.655 6.865 1.00 . C C . 1 GLY HA3 1 1
3 2688 3 1 1 GLY N N 4.127 -4.221 5.223 1.00 . C C . 1 GLY N 1 1
3 2689 3 1 1 GLY O O 1.651 -3.822 4.241 1.00 . C C . 1 GLY O 1 1
3 2690 3 1 2 LEU C C -1.181 -4.028 4.931 1.00 . C C . 2 LEU C 1 1
3 2691 3 1 2 LEU CA C -0.574 -5.403 4.649 1.00 . C C . 2 LEU CA 1 1
3 2692 3 1 2 LEU CB C -1.551 -6.509 5.122 1.00 . C C . 2 LEU CB 1 1
3 2693 3 1 2 LEU CD1 C -2.927 -6.077 3.056 1.00 . C C . 2 LEU CD1 1 1
3 2694 3 1 2 LEU CD2 C -3.885 -7.388 4.944 1.00 . C C . 2 LEU CD2 1 1
3 2695 3 1 2 LEU CG C -2.970 -6.228 4.581 1.00 . C C . 2 LEU CG 1 1
3 2696 3 1 2 LEU H H 0.817 -6.254 6.001 1.00 . C C . 2 LEU H 1 1
3 2697 3 1 2 LEU HA H -0.423 -5.510 3.588 1.00 . C C . 2 LEU HA 1 1
3 2698 3 1 2 LEU HB2 H -1.213 -7.470 4.756 1.00 . C C . 2 LEU HB2 1 1
3 2699 3 1 2 LEU HB3 H -1.578 -6.526 6.201 1.00 . C C . 2 LEU HB3 1 1
3 2700 3 1 2 LEU HD11 H -2.288 -6.842 2.635 1.00 . C C . 2 LEU HD11 1 1
3 2701 3 1 2 LEU HD12 H -2.541 -5.106 2.803 1.00 . C C . 2 LEU HD12 1 1
3 2702 3 1 2 LEU HD13 H -3.926 -6.182 2.653 1.00 . C C . 2 LEU HD13 1 1
3 2703 3 1 2 LEU HD21 H -3.553 -8.280 4.438 1.00 . C C . 2 LEU HD21 1 1
3 2704 3 1 2 LEU HD22 H -4.894 -7.154 4.642 1.00 . C C . 2 LEU HD22 1 1
3 2705 3 1 2 LEU HD23 H -3.857 -7.546 6.010 1.00 . C C . 2 LEU HD23 1 1
3 2706 3 1 2 LEU HG H -3.350 -5.317 5.023 1.00 . C C . 2 LEU HG 1 1
3 2707 3 1 2 LEU N N 0.704 -5.548 5.332 1.00 . C C . 2 LEU N 1 1
3 2708 3 1 2 LEU O O -1.600 -3.323 4.013 1.00 . C C . 2 LEU O 1 1
3 2709 3 1 3 PHE C C -0.971 -1.234 5.973 1.00 . C C . 3 PHE C 1 1
3 2710 3 1 3 PHE CA C -1.779 -2.373 6.588 1.00 . C C . 3 PHE CA 1 1
3 2711 3 1 3 PHE CB C -1.785 -2.237 8.113 1.00 . C C . 3 PHE CB 1 1
3 2712 3 1 3 PHE CD1 C -4.082 -3.202 8.511 1.00 . C C . 3 PHE CD1 1 1
3 2713 3 1 3 PHE CD2 C -2.163 -4.344 9.462 1.00 . C C . 3 PHE CD2 1 1
3 2714 3 1 3 PHE CE1 C -4.930 -4.171 9.061 1.00 . C C . 3 PHE CE1 1 1
3 2715 3 1 3 PHE CE2 C -3.012 -5.312 10.010 1.00 . C C . 3 PHE CE2 1 1
3 2716 3 1 3 PHE CG C -2.699 -3.287 8.710 1.00 . C C . 3 PHE CG 1 1
3 2717 3 1 3 PHE CZ C -4.395 -5.226 9.811 1.00 . C C . 3 PHE CZ 1 1
3 2718 3 1 3 PHE H H -0.875 -4.259 6.893 1.00 . C C . 3 PHE H 1 1
3 2719 3 1 3 PHE HA H -2.795 -2.314 6.231 1.00 . C C . 3 PHE HA 1 1
3 2720 3 1 3 PHE HB2 H -0.778 -2.372 8.490 1.00 . C C . 3 PHE HB2 1 1
3 2721 3 1 3 PHE HB3 H -2.140 -1.254 8.384 1.00 . C C . 3 PHE HB3 1 1
3 2722 3 1 3 PHE HD1 H -4.496 -2.388 7.934 1.00 . C C . 3 PHE HD1 1 1
3 2723 3 1 3 PHE HD2 H -1.098 -4.411 9.617 1.00 . C C . 3 PHE HD2 1 1
3 2724 3 1 3 PHE HE1 H -5.997 -4.105 8.908 1.00 . C C . 3 PHE HE1 1 1
3 2725 3 1 3 PHE HE2 H -2.599 -6.125 10.589 1.00 . C C . 3 PHE HE2 1 1
3 2726 3 1 3 PHE HZ H -5.049 -5.974 10.236 1.00 . C C . 3 PHE HZ 1 1
3 2727 3 1 3 PHE N N -1.222 -3.657 6.202 1.00 . C C . 3 PHE N 1 1
3 2728 3 1 3 PHE O O -1.532 -0.250 5.495 1.00 . C C . 3 PHE O 1 1
3 2729 3 1 4 GLY C C 1.063 -0.272 3.913 1.00 . C C . 4 GLY C 1 1
3 2730 3 1 4 GLY CA C 1.222 -0.356 5.427 1.00 . C C . 4 GLY CA 1 1
3 2731 3 1 4 GLY H H 0.743 -2.186 6.382 1.00 . C C . 4 GLY H 1 1
3 2732 3 1 4 GLY HA2 H 0.974 0.603 5.864 1.00 . C C . 4 GLY HA2 1 1
3 2733 3 1 4 GLY HA3 H 2.247 -0.596 5.659 1.00 . C C . 4 GLY HA3 1 1
3 2734 3 1 4 GLY N N 0.349 -1.378 5.988 1.00 . C C . 4 GLY N 1 1
3 2735 3 1 4 GLY O O 1.102 0.813 3.337 1.00 . C C . 4 GLY O 1 1
3 2736 3 1 5 ALA C C -0.543 -0.754 1.409 1.00 . C C . 5 ALA C 1 1
3 2737 3 1 5 ALA CA C 0.725 -1.466 1.828 1.00 . C C . 5 ALA CA 1 1
3 2738 3 1 5 ALA CB C 0.684 -2.913 1.347 1.00 . C C . 5 ALA CB 1 1
3 2739 3 1 5 ALA H H 0.862 -2.260 3.786 1.00 . C C . 5 ALA H 1 1
3 2740 3 1 5 ALA HA H 1.558 -0.972 1.370 1.00 . C C . 5 ALA HA 1 1
3 2741 3 1 5 ALA HB1 H 0.489 -2.935 0.285 1.00 . C C . 5 ALA HB1 1 1
3 2742 3 1 5 ALA HB2 H -0.099 -3.441 1.868 1.00 . C C . 5 ALA HB2 1 1
3 2743 3 1 5 ALA HB3 H 1.632 -3.387 1.549 1.00 . C C . 5 ALA HB3 1 1
3 2744 3 1 5 ALA N N 0.886 -1.425 3.275 1.00 . C C . 5 ALA N 1 1
3 2745 3 1 5 ALA O O -0.534 0.047 0.478 1.00 . C C . 5 ALA O 1 1
3 2746 3 1 6 ILE C C -2.811 1.103 2.035 1.00 . C C . 6 ILE C 1 1
3 2747 3 1 6 ILE CA C -2.900 -0.396 1.777 1.00 . C C . 6 ILE CA 1 1
3 2748 3 1 6 ILE CB C -4.029 -1.009 2.623 1.00 . C C . 6 ILE CB 1 1
3 2749 3 1 6 ILE CD1 C -5.188 -3.185 3.183 1.00 . C C . 6 ILE CD1 1 1
3 2750 3 1 6 ILE CG1 C -4.264 -2.464 2.175 1.00 . C C . 6 ILE CG1 1 1
3 2751 3 1 6 ILE CG2 C -5.323 -0.196 2.429 1.00 . C C . 6 ILE CG2 1 1
3 2752 3 1 6 ILE H H -1.582 -1.677 2.837 1.00 . C C . 6 ILE H 1 1
3 2753 3 1 6 ILE HA H -3.119 -0.558 0.732 1.00 . C C . 6 ILE HA 1 1
3 2754 3 1 6 ILE HB H -3.746 -0.992 3.667 1.00 . C C . 6 ILE HB 1 1
3 2755 3 1 6 ILE HD11 H -5.798 -3.911 2.657 1.00 . C C . 6 ILE HD11 1 1
3 2756 3 1 6 ILE HD12 H -5.827 -2.465 3.670 1.00 . C C . 6 ILE HD12 1 1
3 2757 3 1 6 ILE HD13 H -4.586 -3.692 3.924 1.00 . C C . 6 ILE HD13 1 1
3 2758 3 1 6 ILE HG12 H -4.727 -2.465 1.196 1.00 . C C . 6 ILE HG12 1 1
3 2759 3 1 6 ILE HG13 H -3.318 -2.980 2.125 1.00 . C C . 6 ILE HG13 1 1
3 2760 3 1 6 ILE HG21 H -6.161 -0.755 2.818 1.00 . C C . 6 ILE HG21 1 1
3 2761 3 1 6 ILE HG22 H -5.476 -0.006 1.376 1.00 . C C . 6 ILE HG22 1 1
3 2762 3 1 6 ILE HG23 H -5.242 0.746 2.957 1.00 . C C . 6 ILE HG23 1 1
3 2763 3 1 6 ILE N N -1.631 -1.035 2.097 1.00 . C C . 6 ILE N 1 1
3 2764 3 1 6 ILE O O -3.291 1.913 1.239 1.00 . C C . 6 ILE O 1 1
3 2765 3 1 7 ALA C C -1.211 3.607 2.460 1.00 . C C . 7 ALA C 1 1
3 2766 3 1 7 ALA CA C -2.047 2.872 3.509 1.00 . C C . 7 ALA CA 1 1
3 2767 3 1 7 ALA CB C -1.382 2.997 4.891 1.00 . C C . 7 ALA CB 1 1
3 2768 3 1 7 ALA H H -1.833 0.771 3.748 1.00 . C C . 7 ALA H 1 1
3 2769 3 1 7 ALA HA H -3.026 3.326 3.550 1.00 . C C . 7 ALA HA 1 1
3 2770 3 1 7 ALA HB1 H -1.043 4.012 5.038 1.00 . C C . 7 ALA HB1 1 1
3 2771 3 1 7 ALA HB2 H -0.539 2.322 4.948 1.00 . C C . 7 ALA HB2 1 1
3 2772 3 1 7 ALA HB3 H -2.099 2.742 5.661 1.00 . C C . 7 ALA HB3 1 1
3 2773 3 1 7 ALA N N -2.195 1.465 3.152 1.00 . C C . 7 ALA N 1 1
3 2774 3 1 7 ALA O O -1.567 4.698 2.027 1.00 . C C . 7 ALA O 1 1
3 2775 3 1 8 ALA C C 0.078 3.637 -0.308 1.00 . C C . 8 ALA C 1 1
3 2776 3 1 8 ALA CA C 0.763 3.615 1.058 1.00 . C C . 8 ALA CA 1 1
3 2777 3 1 8 ALA CB C 2.071 2.847 0.962 1.00 . C C . 8 ALA CB 1 1
3 2778 3 1 8 ALA H H 0.131 2.128 2.434 1.00 . C C . 8 ALA H 1 1
3 2779 3 1 8 ALA HA H 0.974 4.626 1.361 1.00 . C C . 8 ALA HA 1 1
3 2780 3 1 8 ALA HB1 H 2.794 3.435 0.419 1.00 . C C . 8 ALA HB1 1 1
3 2781 3 1 8 ALA HB2 H 1.904 1.913 0.444 1.00 . C C . 8 ALA HB2 1 1
3 2782 3 1 8 ALA HB3 H 2.444 2.645 1.953 1.00 . C C . 8 ALA HB3 1 1
3 2783 3 1 8 ALA N N -0.105 3.002 2.057 1.00 . C C . 8 ALA N 1 1
3 2784 3 1 8 ALA O O 0.338 4.513 -1.132 1.00 . C C . 8 ALA O 1 1
3 2785 3 1 9 PHE C C -2.484 3.736 -1.990 1.00 . C C . 9 PHE C 1 1
3 2786 3 1 9 PHE CA C -1.524 2.558 -1.810 1.00 . C C . 9 PHE CA 1 1
3 2787 3 1 9 PHE CB C -2.319 1.251 -1.849 1.00 . C C . 9 PHE CB 1 1
3 2788 3 1 9 PHE CD1 C -2.014 0.533 -4.248 1.00 . C C . 9 PHE CD1 1 1
3 2789 3 1 9 PHE CD2 C -4.192 1.321 -3.540 1.00 . C C . 9 PHE CD2 1 1
3 2790 3 1 9 PHE CE1 C -2.508 0.329 -5.540 1.00 . C C . 9 PHE CE1 1 1
3 2791 3 1 9 PHE CE2 C -4.686 1.116 -4.832 1.00 . C C . 9 PHE CE2 1 1
3 2792 3 1 9 PHE CG C -2.855 1.030 -3.248 1.00 . C C . 9 PHE CG 1 1
3 2793 3 1 9 PHE CZ C -3.843 0.620 -5.832 1.00 . C C . 9 PHE CZ 1 1
3 2794 3 1 9 PHE H H -0.960 1.988 0.157 1.00 . C C . 9 PHE H 1 1
3 2795 3 1 9 PHE HA H -0.811 2.551 -2.624 1.00 . C C . 9 PHE HA 1 1
3 2796 3 1 9 PHE HB2 H -1.674 0.427 -1.575 1.00 . C C . 9 PHE HB2 1 1
3 2797 3 1 9 PHE HB3 H -3.142 1.310 -1.153 1.00 . C C . 9 PHE HB3 1 1
3 2798 3 1 9 PHE HD1 H -0.983 0.309 -4.023 1.00 . C C . 9 PHE HD1 1 1
3 2799 3 1 9 PHE HD2 H -4.841 1.702 -2.772 1.00 . C C . 9 PHE HD2 1 1
3 2800 3 1 9 PHE HE1 H -1.857 -0.053 -6.312 1.00 . C C . 9 PHE HE1 1 1
3 2801 3 1 9 PHE HE2 H -5.717 1.341 -5.058 1.00 . C C . 9 PHE HE2 1 1
3 2802 3 1 9 PHE HZ H -4.223 0.462 -6.827 1.00 . C C . 9 PHE HZ 1 1
3 2803 3 1 9 PHE N N -0.797 2.658 -0.537 1.00 . C C . 9 PHE N 1 1
3 2804 3 1 9 PHE O O -2.594 4.300 -3.081 1.00 . C C . 9 PHE O 1 1
3 2805 3 1 10 ILE C C -3.437 6.548 -0.785 1.00 . C C . 10 ILE C 1 1
3 2806 3 1 10 ILE CA C -4.147 5.204 -0.957 1.00 . C C . 10 ILE CA 1 1
3 2807 3 1 10 ILE CB C -5.202 5.033 0.144 1.00 . C C . 10 ILE CB 1 1
3 2808 3 1 10 ILE CD1 C -6.894 3.451 1.096 1.00 . C C . 10 ILE CD1 1 1
3 2809 3 1 10 ILE CG1 C -5.989 3.734 -0.101 1.00 . C C . 10 ILE CG1 1 1
3 2810 3 1 10 ILE CG2 C -6.171 6.231 0.120 1.00 . C C . 10 ILE CG2 1 1
3 2811 3 1 10 ILE H H -3.056 3.606 -0.068 1.00 . C C . 10 ILE H 1 1
3 2812 3 1 10 ILE HA H -4.647 5.193 -1.916 1.00 . C C . 10 ILE HA 1 1
3 2813 3 1 10 ILE HB H -4.712 4.984 1.111 1.00 . C C . 10 ILE HB 1 1
3 2814 3 1 10 ILE HD11 H -7.510 2.589 0.886 1.00 . C C . 10 ILE HD11 1 1
3 2815 3 1 10 ILE HD12 H -7.526 4.309 1.280 1.00 . C C . 10 ILE HD12 1 1
3 2816 3 1 10 ILE HD13 H -6.288 3.258 1.968 1.00 . C C . 10 ILE HD13 1 1
3 2817 3 1 10 ILE HG12 H -6.593 3.842 -0.993 1.00 . C C . 10 ILE HG12 1 1
3 2818 3 1 10 ILE HG13 H -5.300 2.915 -0.229 1.00 . C C . 10 ILE HG13 1 1
3 2819 3 1 10 ILE HG21 H -6.402 6.486 -0.906 1.00 . C C . 10 ILE HG21 1 1
3 2820 3 1 10 ILE HG22 H -5.709 7.076 0.604 1.00 . C C . 10 ILE HG22 1 1
3 2821 3 1 10 ILE HG23 H -7.081 5.973 0.639 1.00 . C C . 10 ILE HG23 1 1
3 2822 3 1 10 ILE N N -3.186 4.095 -0.908 1.00 . C C . 10 ILE N 1 1
3 2823 3 1 10 ILE O O -3.801 7.538 -1.418 1.00 . C C . 10 ILE O 1 1
3 2824 3 1 11 GLU C C -0.904 8.228 -0.930 1.00 . C C . 11 GLU C 1 1
3 2825 3 1 11 GLU CA C -1.678 7.801 0.324 1.00 . C C . 11 GLU CA 1 1
3 2826 3 1 11 GLU CB C -0.699 7.587 1.494 1.00 . C C . 11 GLU CB 1 1
3 2827 3 1 11 GLU CD C -2.797 7.046 2.802 1.00 . C C . 11 GLU CD 1 1
3 2828 3 1 11 GLU CG C -1.440 7.758 2.841 1.00 . C C . 11 GLU CG 1 1
3 2829 3 1 11 GLU H H -2.185 5.755 0.556 1.00 . C C . 11 GLU H 1 1
3 2830 3 1 11 GLU HA H -2.371 8.588 0.588 1.00 . C C . 11 GLU HA 1 1
3 2831 3 1 11 GLU HB2 H -0.287 6.593 1.436 1.00 . C C . 11 GLU HB2 1 1
3 2832 3 1 11 GLU HB3 H 0.100 8.311 1.433 1.00 . C C . 11 GLU HB3 1 1
3 2833 3 1 11 GLU HG2 H -0.839 7.337 3.633 1.00 . C C . 11 GLU HG2 1 1
3 2834 3 1 11 GLU HG3 H -1.593 8.809 3.031 1.00 . C C . 11 GLU HG3 1 1
3 2835 3 1 11 GLU N N -2.429 6.573 0.076 1.00 . C C . 11 GLU N 1 1
3 2836 3 1 11 GLU O O -0.680 9.418 -1.150 1.00 . C C . 11 GLU O 1 1
3 2837 3 1 11 GLU OE1 O -3.693 7.552 2.147 1.00 . C C . 11 GLU OE1 1 1
3 2838 3 1 11 GLU OE2 O -2.916 6.009 3.430 1.00 . C C . 11 GLU OE2 1 1
3 2839 3 1 12 GLY C C -0.614 8.270 -3.979 1.00 . C C . 12 GLY C 1 1
3 2840 3 1 12 GLY CA C 0.265 7.558 -2.966 1.00 . C C . 12 GLY CA 1 1
3 2841 3 1 12 GLY H H -0.676 6.312 -1.527 1.00 . C C . 12 GLY H 1 1
3 2842 3 1 12 GLY HA2 H 1.106 8.191 -2.716 1.00 . C C . 12 GLY HA2 1 1
3 2843 3 1 12 GLY HA3 H 0.629 6.638 -3.401 1.00 . C C . 12 GLY HA3 1 1
3 2844 3 1 12 GLY N N -0.489 7.250 -1.747 1.00 . C C . 12 GLY N 1 1
3 2845 3 1 12 GLY O O -0.186 8.555 -5.098 1.00 . C C . 12 GLY O 1 1
3 2846 3 1 13 GLY C C -3.607 8.276 -5.281 1.00 . C C . 13 GLY C 1 1
3 2847 3 1 13 GLY CA C -2.791 9.262 -4.458 1.00 . C C . 13 GLY CA 1 1
3 2848 3 1 13 GLY H H -2.129 8.316 -2.672 1.00 . C C . 13 GLY H 1 1
3 2849 3 1 13 GLY HA2 H -3.467 9.851 -3.848 1.00 . C C . 13 GLY HA2 1 1
3 2850 3 1 13 GLY HA3 H -2.244 9.918 -5.122 1.00 . C C . 13 GLY HA3 1 1
3 2851 3 1 13 GLY N N -1.847 8.565 -3.577 1.00 . C C . 13 GLY N 1 1
3 2852 3 1 13 GLY O O -3.088 7.619 -6.182 1.00 . C C . 13 GLY O 1 1
3 2853 3 1 14 TRP C C -5.856 7.666 -7.168 1.00 . C C . 14 TRP C 1 1
3 2854 3 1 14 TRP CA C -5.782 7.283 -5.674 1.00 . C C . 14 TRP CA 1 1
3 2855 3 1 14 TRP CB C -7.201 7.331 -5.026 1.00 . C C . 14 TRP CB 1 1
3 2856 3 1 14 TRP CD1 C -7.917 9.484 -6.145 1.00 . C C . 14 TRP CD1 1 1
3 2857 3 1 14 TRP CD2 C -9.373 7.808 -6.471 1.00 . C C . 14 TRP CD2 1 1
3 2858 3 1 14 TRP CE2 C -9.897 8.931 -7.144 1.00 . C C . 14 TRP CE2 1 1
3 2859 3 1 14 TRP CE3 C -10.101 6.605 -6.517 1.00 . C C . 14 TRP CE3 1 1
3 2860 3 1 14 TRP CG C -8.120 8.182 -5.847 1.00 . C C . 14 TRP CG 1 1
3 2861 3 1 14 TRP CH2 C -11.815 7.675 -7.881 1.00 . C C . 14 TRP CH2 1 1
3 2862 3 1 14 TRP CZ2 C -11.098 8.871 -7.840 1.00 . C C . 14 TRP CZ2 1 1
3 2863 3 1 14 TRP CZ3 C -11.320 6.539 -7.221 1.00 . C C . 14 TRP CZ3 1 1
3 2864 3 1 14 TRP H H -5.242 8.740 -4.237 1.00 . C C . 14 TRP H 1 1
3 2865 3 1 14 TRP HA H -5.400 6.277 -5.592 1.00 . C C . 14 TRP HA 1 1
3 2866 3 1 14 TRP HB2 H -7.603 6.331 -4.966 1.00 . C C . 14 TRP HB2 1 1
3 2867 3 1 14 TRP HB3 H -7.123 7.745 -4.030 1.00 . C C . 14 TRP HB3 1 1
3 2868 3 1 14 TRP HD1 H -7.071 10.077 -5.831 1.00 . C C . 14 TRP HD1 1 1
3 2869 3 1 14 TRP HE1 H -9.071 10.842 -7.269 1.00 . C C . 14 TRP HE1 1 1
3 2870 3 1 14 TRP HE3 H -9.722 5.727 -6.008 1.00 . C C . 14 TRP HE3 1 1
3 2871 3 1 14 TRP HH2 H -12.748 7.624 -8.419 1.00 . C C . 14 TRP HH2 1 1
3 2872 3 1 14 TRP HZ2 H -11.475 9.747 -8.347 1.00 . C C . 14 TRP HZ2 1 1
3 2873 3 1 14 TRP HZ3 H -11.875 5.614 -7.252 1.00 . C C . 14 TRP HZ3 1 1
3 2874 3 1 14 TRP N N -4.890 8.185 -4.964 1.00 . C C . 14 TRP N 1 1
3 2875 3 1 14 TRP NE1 N -8.972 9.933 -6.918 1.00 . C C . 14 TRP NE1 1 1
3 2876 3 1 14 TRP O O -6.156 6.831 -8.020 1.00 . C C . 14 TRP O 1 1
3 2877 3 1 15 THR C C -4.382 8.954 -9.617 1.00 . C C . 15 THR C 1 1
3 2878 3 1 15 THR CA C -5.612 9.428 -8.842 1.00 . C C . 15 THR CA 1 1
3 2879 3 1 15 THR CB C -5.659 10.963 -8.845 1.00 . C C . 15 THR CB 1 1
3 2880 3 1 15 THR CG2 C -6.090 11.466 -10.229 1.00 . C C . 15 THR CG2 1 1
3 2881 3 1 15 THR H H -5.347 9.561 -6.740 1.00 . C C . 15 THR H 1 1
3 2882 3 1 15 THR HA H -6.497 9.053 -9.329 1.00 . C C . 15 THR HA 1 1
3 2883 3 1 15 THR HB H -4.681 11.355 -8.614 1.00 . C C . 15 THR HB 1 1
3 2884 3 1 15 THR HG1 H -6.094 11.742 -7.114 1.00 . C C . 15 THR HG1 1 1
3 2885 3 1 15 THR HG21 H -7.023 10.999 -10.508 1.00 . C C . 15 THR HG21 1 1
3 2886 3 1 15 THR HG22 H -5.330 11.217 -10.957 1.00 . C C . 15 THR HG22 1 1
3 2887 3 1 15 THR HG23 H -6.219 12.537 -10.197 1.00 . C C . 15 THR HG23 1 1
3 2888 3 1 15 THR N N -5.578 8.937 -7.462 1.00 . C C . 15 THR N 1 1
3 2889 3 1 15 THR O O -4.357 9.006 -10.849 1.00 . C C . 15 THR O 1 1
3 2890 3 1 15 THR OG1 O -6.590 11.408 -7.866 1.00 . C C . 15 THR OG1 1 1
3 2891 3 1 16 GLY C C -2.407 6.734 -10.317 1.00 . C C . 16 GLY C 1 1
3 2892 3 1 16 GLY CA C -2.139 8.013 -9.528 1.00 . C C . 16 GLY CA 1 1
3 2893 3 1 16 GLY H H -3.445 8.474 -7.913 1.00 . C C . 16 GLY H 1 1
3 2894 3 1 16 GLY HA2 H -1.762 8.775 -10.197 1.00 . C C . 16 GLY HA2 1 1
3 2895 3 1 16 GLY HA3 H -1.403 7.809 -8.769 1.00 . C C . 16 GLY HA3 1 1
3 2896 3 1 16 GLY N N -3.367 8.494 -8.892 1.00 . C C . 16 GLY N 1 1
3 2897 3 1 16 GLY O O -1.930 6.571 -11.440 1.00 . C C . 16 GLY O 1 1
3 2898 3 1 17 MET C C -4.172 4.801 -11.713 1.00 . C C . 17 MET C 1 1
3 2899 3 1 17 MET CA C -3.498 4.564 -10.359 1.00 . C C . 17 MET CA 1 1
3 2900 3 1 17 MET CB C -4.425 3.742 -9.456 1.00 . C C . 17 MET CB 1 1
3 2901 3 1 17 MET CE C -7.222 2.184 -8.966 1.00 . C C . 17 MET CE 1 1
3 2902 3 1 17 MET CG C -4.779 2.419 -10.146 1.00 . C C . 17 MET CG 1 1
3 2903 3 1 17 MET H H -3.512 6.023 -8.816 1.00 . C C . 17 MET H 1 1
3 2904 3 1 17 MET HA H -2.588 4.009 -10.522 1.00 . C C . 17 MET HA 1 1
3 2905 3 1 17 MET HB2 H -3.926 3.536 -8.519 1.00 . C C . 17 MET HB2 1 1
3 2906 3 1 17 MET HB3 H -5.328 4.299 -9.268 1.00 . C C . 17 MET HB3 1 1
3 2907 3 1 17 MET HE1 H -7.526 2.389 -9.986 1.00 . C C . 17 MET HE1 1 1
3 2908 3 1 17 MET HE2 H -7.132 3.108 -8.431 1.00 . C C . 17 MET HE2 1 1
3 2909 3 1 17 MET HE3 H -7.963 1.559 -8.482 1.00 . C C . 17 MET HE3 1 1
3 2910 3 1 17 MET HG2 H -5.425 2.615 -10.987 1.00 . C C . 17 MET HG2 1 1
3 2911 3 1 17 MET HG3 H -3.875 1.941 -10.492 1.00 . C C . 17 MET HG3 1 1
3 2912 3 1 17 MET N N -3.170 5.832 -9.715 1.00 . C C . 17 MET N 1 1
3 2913 3 1 17 MET O O -3.817 4.174 -12.706 1.00 . C C . 17 MET O 1 1
3 2914 3 1 17 MET SD S -5.628 1.329 -8.974 1.00 . C C . 17 MET SD 1 1
3 2915 3 1 18 ILE C C -4.902 6.657 -14.005 1.00 . C C . 18 ILE C 1 1
3 2916 3 1 18 ILE CA C -5.851 6.012 -12.990 1.00 . C C . 18 ILE CA 1 1
3 2917 3 1 18 ILE CB C -7.020 6.948 -12.708 1.00 . C C . 18 ILE CB 1 1
3 2918 3 1 18 ILE CD1 C -9.062 7.275 -11.274 1.00 . C C . 18 ILE CD1 1 1
3 2919 3 1 18 ILE CG1 C -7.917 6.318 -11.627 1.00 . C C . 18 ILE CG1 1 1
3 2920 3 1 18 ILE CG2 C -7.832 7.154 -13.992 1.00 . C C . 18 ILE CG2 1 1
3 2921 3 1 18 ILE H H -5.386 6.183 -10.922 1.00 . C C . 18 ILE H 1 1
3 2922 3 1 18 ILE HA H -6.235 5.090 -13.401 1.00 . C C . 18 ILE HA 1 1
3 2923 3 1 18 ILE HB H -6.645 7.900 -12.360 1.00 . C C . 18 ILE HB 1 1
3 2924 3 1 18 ILE HD11 H -9.856 7.170 -11.998 1.00 . C C . 18 ILE HD11 1 1
3 2925 3 1 18 ILE HD12 H -8.701 8.292 -11.281 1.00 . C C . 18 ILE HD12 1 1
3 2926 3 1 18 ILE HD13 H -9.440 7.036 -10.289 1.00 . C C . 18 ILE HD13 1 1
3 2927 3 1 18 ILE HG12 H -8.327 5.388 -11.999 1.00 . C C . 18 ILE HG12 1 1
3 2928 3 1 18 ILE HG13 H -7.329 6.122 -10.743 1.00 . C C . 18 ILE HG13 1 1
3 2929 3 1 18 ILE HG21 H -8.214 6.203 -14.333 1.00 . C C . 18 ILE HG21 1 1
3 2930 3 1 18 ILE HG22 H -7.200 7.581 -14.755 1.00 . C C . 18 ILE HG22 1 1
3 2931 3 1 18 ILE HG23 H -8.655 7.821 -13.794 1.00 . C C . 18 ILE HG23 1 1
3 2932 3 1 18 ILE N N -5.142 5.709 -11.745 1.00 . C C . 18 ILE N 1 1
3 2933 3 1 18 ILE O O -4.908 6.310 -15.188 1.00 . C C . 18 ILE O 1 1
3 2934 3 1 19 ASP C C -2.224 7.297 -15.100 1.00 . C C . 19 ASP C 1 1
3 2935 3 1 19 ASP CA C -3.135 8.289 -14.387 1.00 . C C . 19 ASP CA 1 1
3 2936 3 1 19 ASP CB C -2.280 9.234 -13.546 1.00 . C C . 19 ASP CB 1 1
3 2937 3 1 19 ASP CG C -1.380 10.068 -14.452 1.00 . C C . 19 ASP CG 1 1
3 2938 3 1 19 ASP H H -4.138 7.824 -12.576 1.00 . C C . 19 ASP H 1 1
3 2939 3 1 19 ASP HA H -3.667 8.874 -15.124 1.00 . C C . 19 ASP HA 1 1
3 2940 3 1 19 ASP HB2 H -2.923 9.890 -12.977 1.00 . C C . 19 ASP HB2 1 1
3 2941 3 1 19 ASP HB3 H -1.670 8.657 -12.873 1.00 . C C . 19 ASP HB3 1 1
3 2942 3 1 19 ASP N N -4.092 7.595 -13.527 1.00 . C C . 19 ASP N 1 1
3 2943 3 1 19 ASP O O -2.041 7.371 -16.314 1.00 . C C . 19 ASP O 1 1
3 2944 3 1 19 ASP OD1 O -1.552 9.992 -15.658 1.00 . C C . 19 ASP OD1 1 1
3 2945 3 1 19 ASP OD2 O -0.532 10.769 -13.927 1.00 . C C . 19 ASP OD2 1 1
3 2946 3 1 20 GLY C C -1.499 4.394 -15.799 1.00 . C C . 20 GLY C 1 1
3 2947 3 1 20 GLY CA C -0.752 5.372 -14.909 1.00 . C C . 20 GLY CA 1 1
3 2948 3 1 20 GLY H H -1.834 6.362 -13.374 1.00 . C C . 20 GLY H 1 1
3 2949 3 1 20 GLY HA2 H 0.004 5.875 -15.498 1.00 . C C . 20 GLY HA2 1 1
3 2950 3 1 20 GLY HA3 H -0.270 4.833 -14.111 1.00 . C C . 20 GLY HA3 1 1
3 2951 3 1 20 GLY N N -1.652 6.372 -14.337 1.00 . C C . 20 GLY N 1 1
3 2952 3 1 20 GLY O O -1.013 4.026 -16.868 1.00 . C C . 20 GLY O 1 1
3 2953 3 1 21 TRP C C -3.626 3.573 -17.588 1.00 . C C . 21 TRP C 1 1
3 2954 3 1 21 TRP CA C -3.466 3.040 -16.160 1.00 . C C . 21 TRP CA 1 1
3 2955 3 1 21 TRP CB C -4.860 2.845 -15.507 1.00 . C C . 21 TRP CB 1 1
3 2956 3 1 21 TRP CD1 C -5.072 0.715 -16.897 1.00 . C C . 21 TRP CD1 1 1
3 2957 3 1 21 TRP CD2 C -6.359 0.686 -15.054 1.00 . C C . 21 TRP CD2 1 1
3 2958 3 1 21 TRP CE2 C -6.576 -0.542 -15.719 1.00 . C C . 21 TRP CE2 1 1
3 2959 3 1 21 TRP CE3 C -7.059 0.922 -13.853 1.00 . C C . 21 TRP CE3 1 1
3 2960 3 1 21 TRP CG C -5.402 1.467 -15.816 1.00 . C C . 21 TRP CG 1 1
3 2961 3 1 21 TRP CH2 C -8.131 -1.258 -14.033 1.00 . C C . 21 TRP CH2 1 1
3 2962 3 1 21 TRP CZ2 C -7.444 -1.498 -15.220 1.00 . C C . 21 TRP CZ2 1 1
3 2963 3 1 21 TRP CZ3 C -7.942 -0.049 -13.345 1.00 . C C . 21 TRP CZ3 1 1
3 2964 3 1 21 TRP H H -3.027 4.297 -14.511 1.00 . C C . 21 TRP H 1 1
3 2965 3 1 21 TRP HA H -2.952 2.092 -16.191 1.00 . C C . 21 TRP HA 1 1
3 2966 3 1 21 TRP HB2 H -4.769 2.957 -14.440 1.00 . C C . 21 TRP HB2 1 1
3 2967 3 1 21 TRP HB3 H -5.541 3.592 -15.886 1.00 . C C . 21 TRP HB3 1 1
3 2968 3 1 21 TRP HD1 H -4.383 0.996 -17.671 1.00 . C C . 21 TRP HD1 1 1
3 2969 3 1 21 TRP HE1 H -5.714 -1.203 -17.494 1.00 . C C . 21 TRP HE1 1 1
3 2970 3 1 21 TRP HE3 H -6.916 1.852 -13.320 1.00 . C C . 21 TRP HE3 1 1
3 2971 3 1 21 TRP HH2 H -8.809 -2.001 -13.642 1.00 . C C . 21 TRP HH2 1 1
3 2972 3 1 21 TRP HZ2 H -7.588 -2.427 -15.750 1.00 . C C . 21 TRP HZ2 1 1
3 2973 3 1 21 TRP HZ3 H -8.476 0.137 -12.425 1.00 . C C . 21 TRP HZ3 1 1
3 2974 3 1 21 TRP N N -2.678 3.975 -15.370 1.00 . C C . 21 TRP N 1 1
3 2975 3 1 21 TRP NE1 N -5.771 -0.480 -16.835 1.00 . C C . 21 TRP NE1 1 1
3 2976 3 1 21 TRP O O -3.337 2.876 -18.560 1.00 . C C . 21 TRP O 1 1
3 2977 3 1 22 TYR C C -2.916 5.840 -19.609 1.00 . C C . 22 TYR C 1 1
3 2978 3 1 22 TYR CA C -4.267 5.438 -19.008 1.00 . C C . 22 TYR CA 1 1
3 2979 3 1 22 TYR CB C -5.170 6.679 -18.875 1.00 . C C . 22 TYR CB 1 1
3 2980 3 1 22 TYR CD1 C -7.308 6.157 -20.109 1.00 . C C . 22 TYR CD1 1 1
3 2981 3 1 22 TYR CD2 C -7.284 5.951 -17.693 1.00 . C C . 22 TYR CD2 1 1
3 2982 3 1 22 TYR CE1 C -8.650 5.761 -20.129 1.00 . C C . 22 TYR CE1 1 1
3 2983 3 1 22 TYR CE2 C -8.629 5.555 -17.714 1.00 . C C . 22 TYR CE2 1 1
3 2984 3 1 22 TYR CG C -6.625 6.252 -18.892 1.00 . C C . 22 TYR CG 1 1
3 2985 3 1 22 TYR CZ C -9.311 5.461 -18.933 1.00 . C C . 22 TYR CZ 1 1
3 2986 3 1 22 TYR H H -4.292 5.331 -16.892 1.00 . C C . 22 TYR H 1 1
3 2987 3 1 22 TYR HA H -4.744 4.728 -19.667 1.00 . C C . 22 TYR HA 1 1
3 2988 3 1 22 TYR HB2 H -4.954 7.181 -17.942 1.00 . C C . 22 TYR HB2 1 1
3 2989 3 1 22 TYR HB3 H -4.984 7.353 -19.700 1.00 . C C . 22 TYR HB3 1 1
3 2990 3 1 22 TYR HD1 H -6.798 6.388 -21.034 1.00 . C C . 22 TYR HD1 1 1
3 2991 3 1 22 TYR HD2 H -6.757 6.024 -16.753 1.00 . C C . 22 TYR HD2 1 1
3 2992 3 1 22 TYR HE1 H -9.177 5.689 -21.070 1.00 . C C . 22 TYR HE1 1 1
3 2993 3 1 22 TYR HE2 H -9.140 5.322 -16.790 1.00 . C C . 22 TYR HE2 1 1
3 2994 3 1 22 TYR HH H -11.175 5.860 -19.028 1.00 . C C . 22 TYR HH 1 1
3 2995 3 1 22 TYR N N -4.080 4.818 -17.702 1.00 . C C . 22 TYR N 1 1
3 2996 3 1 22 TYR O O -2.675 5.650 -20.801 1.00 . C C . 22 TYR O 1 1
3 2997 3 1 22 TYR OH O -10.635 5.070 -18.955 1.00 . C C . 22 TYR OH 1 1
3 2998 3 1 23 GLY C C 0.320 5.720 -19.006 1.00 . C C . 23 GLY C 1 1
3 2999 3 1 23 GLY CA C -0.713 6.821 -19.230 1.00 . C C . 23 GLY CA 1 1
3 3000 3 1 23 GLY H H -2.286 6.522 -17.832 1.00 . C C . 23 GLY H 1 1
3 3001 3 1 23 GLY HA2 H -0.758 7.060 -20.287 1.00 . C C . 23 GLY HA2 1 1
3 3002 3 1 23 GLY HA3 H -0.413 7.701 -18.680 1.00 . C C . 23 GLY HA3 1 1
3 3003 3 1 23 GLY N N -2.039 6.396 -18.770 1.00 . C C . 23 GLY N 1 1
3 3004 3 1 23 GLY O O 1.039 5.723 -18.008 1.00 . C C . 23 GLY O 1 1
3 3005 3 1 24 SER C C 2.687 4.057 -20.440 1.00 . C C . 24 SER C 1 1
3 3006 3 1 24 SER CA C 1.342 3.666 -19.842 1.00 . C C . 24 SER CA 1 1
3 3007 3 1 24 SER CB C 0.801 2.449 -20.576 1.00 . C C . 24 SER CB 1 1
3 3008 3 1 24 SER H H -0.211 4.826 -20.721 1.00 . C C . 24 SER H 1 1
3 3009 3 1 24 SER HA H 1.482 3.414 -18.798 1.00 . C C . 24 SER HA 1 1
3 3010 3 1 24 SER HB2 H 0.171 1.884 -19.926 1.00 . C C . 24 SER HB2 1 1
3 3011 3 1 24 SER HB3 H 0.229 2.775 -21.439 1.00 . C C . 24 SER HB3 1 1
3 3012 3 1 24 SER HG H 2.547 2.209 -21.410 1.00 . C C . 24 SER HG 1 1
3 3013 3 1 24 SER N N 0.388 4.777 -19.944 1.00 . C C . 24 SER N 1 1
3 3014 3 1 24 SER O O 3.697 3.721 -19.845 1.00 . C C . 24 SER O 1 1
3 3015 3 1 24 SER OG O 1.891 1.635 -20.999 1.00 . C C . 24 SER OG 1 1
4 3016 1 1 1 GLY C C 16.797 -4.625 5.138 1.00 . A A . 1 GLY C 1 1
4 3017 1 1 1 GLY CA C 18.126 -4.724 5.885 1.00 . A A . 1 GLY CA 1 1
4 3018 1 1 1 GLY H1 H 17.372 -3.294 7.189 1.00 . A A . 1 GLY H1 1 1
4 3019 1 1 1 GLY H2 H 18.923 -3.840 7.600 1.00 . A A . 1 GLY H2 1 1
4 3020 1 1 1 GLY H3 H 17.560 -4.820 7.890 1.00 . A A . 1 GLY H3 1 1
4 3021 1 1 1 GLY HA2 H 18.881 -4.168 5.336 1.00 . A A . 1 GLY HA2 1 1
4 3022 1 1 1 GLY HA3 H 18.438 -5.748 5.985 1.00 . A A . 1 GLY HA3 1 1
4 3023 1 1 1 GLY N N 17.983 -4.123 7.243 1.00 . A A . 1 GLY N 1 1
4 3024 1 1 1 GLY O O 16.608 -3.709 4.333 1.00 . A A . 1 GLY O 1 1
4 3025 1 1 2 LEU C C 13.942 -4.111 4.930 1.00 . A A . 2 LEU C 1 1
4 3026 1 1 2 LEU CA C 14.577 -5.486 4.730 1.00 . A A . 2 LEU CA 1 1
4 3027 1 1 2 LEU CB C 13.650 -6.559 5.294 1.00 . A A . 2 LEU CB 1 1
4 3028 1 1 2 LEU CD1 C 12.609 -7.195 3.045 1.00 . A A . 2 LEU CD1 1 1
4 3029 1 1 2 LEU CD2 C 11.267 -7.484 5.220 1.00 . A A . 2 LEU CD2 1 1
4 3030 1 1 2 LEU CG C 12.329 -6.602 4.467 1.00 . A A . 2 LEU CG 1 1
4 3031 1 1 2 LEU H H 16.060 -6.244 6.059 1.00 . A A . 2 LEU H 1 1
4 3032 1 1 2 LEU HA H 14.715 -5.660 3.671 1.00 . A A . 2 LEU HA 1 1
4 3033 1 1 2 LEU HB2 H 14.140 -7.525 5.246 1.00 . A A . 2 LEU HB2 1 1
4 3034 1 1 2 LEU HB3 H 13.419 -6.325 6.317 1.00 . A A . 2 LEU HB3 1 1
4 3035 1 1 2 LEU HD11 H 13.373 -7.958 3.113 1.00 . A A . 2 LEU HD11 1 1
4 3036 1 1 2 LEU HD12 H 12.946 -6.406 2.385 1.00 . A A . 2 LEU HD12 1 1
4 3037 1 1 2 LEU HD13 H 11.699 -7.630 2.649 1.00 . A A . 2 LEU HD13 1 1
4 3038 1 1 2 LEU HD21 H 11.756 -8.065 5.996 1.00 . A A . 2 LEU HD21 1 1
4 3039 1 1 2 LEU HD22 H 10.787 -8.154 4.521 1.00 . A A . 2 LEU HD22 1 1
4 3040 1 1 2 LEU HD23 H 10.517 -6.839 5.673 1.00 . A A . 2 LEU HD23 1 1
4 3041 1 1 2 LEU HG H 11.944 -5.595 4.360 1.00 . A A . 2 LEU HG 1 1
4 3042 1 1 2 LEU N N 15.876 -5.537 5.403 1.00 . A A . 2 LEU N 1 1
4 3043 1 1 2 LEU O O 13.431 -3.508 3.983 1.00 . A A . 2 LEU O 1 1
4 3044 1 1 3 PHE C C 14.193 -1.200 5.801 1.00 . A A . 3 PHE C 1 1
4 3045 1 1 3 PHE CA C 13.406 -2.306 6.493 1.00 . A A . 3 PHE CA 1 1
4 3046 1 1 3 PHE CB C 13.408 -2.072 8.009 1.00 . A A . 3 PHE CB 1 1
4 3047 1 1 3 PHE CD1 C 11.318 -3.182 8.864 1.00 . A A . 3 PHE CD1 1 1
4 3048 1 1 3 PHE CD2 C 13.442 -4.310 9.174 1.00 . A A . 3 PHE CD2 1 1
4 3049 1 1 3 PHE CE1 C 10.664 -4.241 9.505 1.00 . A A . 3 PHE CE1 1 1
4 3050 1 1 3 PHE CE2 C 12.789 -5.368 9.814 1.00 . A A . 3 PHE CE2 1 1
4 3051 1 1 3 PHE CG C 12.705 -3.216 8.698 1.00 . A A . 3 PHE CG 1 1
4 3052 1 1 3 PHE CZ C 11.401 -5.334 9.979 1.00 . A A . 3 PHE CZ 1 1
4 3053 1 1 3 PHE H H 14.402 -4.137 6.891 1.00 . A A . 3 PHE H 1 1
4 3054 1 1 3 PHE HA H 12.396 -2.272 6.127 1.00 . A A . 3 PHE HA 1 1
4 3055 1 1 3 PHE HB2 H 14.429 -2.012 8.363 1.00 . A A . 3 PHE HB2 1 1
4 3056 1 1 3 PHE HB3 H 12.898 -1.150 8.233 1.00 . A A . 3 PHE HB3 1 1
4 3057 1 1 3 PHE HD1 H 10.751 -2.339 8.498 1.00 . A A . 3 PHE HD1 1 1
4 3058 1 1 3 PHE HD2 H 14.514 -4.336 9.045 1.00 . A A . 3 PHE HD2 1 1
4 3059 1 1 3 PHE HE1 H 9.593 -4.215 9.633 1.00 . A A . 3 PHE HE1 1 1
4 3060 1 1 3 PHE HE2 H 13.357 -6.210 10.180 1.00 . A A . 3 PHE HE2 1 1
4 3061 1 1 3 PHE HZ H 10.895 -6.150 10.475 1.00 . A A . 3 PHE HZ 1 1
4 3062 1 1 3 PHE N N 13.981 -3.615 6.180 1.00 . A A . 3 PHE N 1 1
4 3063 1 1 3 PHE O O 13.610 -0.325 5.160 1.00 . A A . 3 PHE O 1 1
4 3064 1 1 4 GLY C C 16.120 -0.203 3.791 1.00 . A A . 4 GLY C 1 1
4 3065 1 1 4 GLY CA C 16.352 -0.228 5.298 1.00 . A A . 4 GLY CA 1 1
4 3066 1 1 4 GLY H H 15.933 -1.954 6.450 1.00 . A A . 4 GLY H 1 1
4 3067 1 1 4 GLY HA2 H 16.113 0.743 5.714 1.00 . A A . 4 GLY HA2 1 1
4 3068 1 1 4 GLY HA3 H 17.386 -0.454 5.491 1.00 . A A . 4 GLY HA3 1 1
4 3069 1 1 4 GLY N N 15.513 -1.240 5.927 1.00 . A A . 4 GLY N 1 1
4 3070 1 1 4 GLY O O 16.149 0.856 3.165 1.00 . A A . 4 GLY O 1 1
4 3071 1 1 5 ALA C C 14.333 -0.816 1.397 1.00 . A A . 5 ALA C 1 1
4 3072 1 1 5 ALA CA C 15.648 -1.493 1.779 1.00 . A A . 5 ALA CA 1 1
4 3073 1 1 5 ALA CB C 15.596 -2.969 1.378 1.00 . A A . 5 ALA CB 1 1
4 3074 1 1 5 ALA H H 15.875 -2.189 3.769 1.00 . A A . 5 ALA H 1 1
4 3075 1 1 5 ALA HA H 16.454 -1.013 1.246 1.00 . A A . 5 ALA HA 1 1
4 3076 1 1 5 ALA HB1 H 14.827 -3.470 1.948 1.00 . A A . 5 ALA HB1 1 1
4 3077 1 1 5 ALA HB2 H 16.550 -3.430 1.579 1.00 . A A . 5 ALA HB2 1 1
4 3078 1 1 5 ALA HB3 H 15.373 -3.049 0.327 1.00 . A A . 5 ALA HB3 1 1
4 3079 1 1 5 ALA N N 15.888 -1.380 3.217 1.00 . A A . 5 ALA N 1 1
4 3080 1 1 5 ALA O O 14.265 -0.082 0.414 1.00 . A A . 5 ALA O 1 1
4 3081 1 1 6 ILE C C 12.016 1.027 2.145 1.00 . A A . 6 ILE C 1 1
4 3082 1 1 6 ILE CA C 11.982 -0.484 1.908 1.00 . A A . 6 ILE CA 1 1
4 3083 1 1 6 ILE CB C 10.916 -1.133 2.817 1.00 . A A . 6 ILE CB 1 1
4 3084 1 1 6 ILE CD1 C 9.970 -3.336 3.537 1.00 . A A . 6 ILE CD1 1 1
4 3085 1 1 6 ILE CG1 C 10.764 -2.617 2.446 1.00 . A A . 6 ILE CG1 1 1
4 3086 1 1 6 ILE CG2 C 9.559 -0.425 2.630 1.00 . A A . 6 ILE CG2 1 1
4 3087 1 1 6 ILE H H 13.409 -1.666 2.951 1.00 . A A . 6 ILE H 1 1
4 3088 1 1 6 ILE HA H 11.726 -0.673 0.879 1.00 . A A . 6 ILE HA 1 1
4 3089 1 1 6 ILE HB H 11.226 -1.050 3.852 1.00 . A A . 6 ILE HB 1 1
4 3090 1 1 6 ILE HD11 H 9.685 -4.316 3.187 1.00 . A A . 6 ILE HD11 1 1
4 3091 1 1 6 ILE HD12 H 9.084 -2.766 3.772 1.00 . A A . 6 ILE HD12 1 1
4 3092 1 1 6 ILE HD13 H 10.582 -3.433 4.422 1.00 . A A . 6 ILE HD13 1 1
4 3093 1 1 6 ILE HG12 H 10.239 -2.701 1.502 1.00 . A A . 6 ILE HG12 1 1
4 3094 1 1 6 ILE HG13 H 11.738 -3.068 2.356 1.00 . A A . 6 ILE HG13 1 1
4 3095 1 1 6 ILE HG21 H 8.806 -0.924 3.227 1.00 . A A . 6 ILE HG21 1 1
4 3096 1 1 6 ILE HG22 H 9.274 -0.462 1.589 1.00 . A A . 6 ILE HG22 1 1
4 3097 1 1 6 ILE HG23 H 9.641 0.605 2.943 1.00 . A A . 6 ILE HG23 1 1
4 3098 1 1 6 ILE N N 13.293 -1.073 2.179 1.00 . A A . 6 ILE N 1 1
4 3099 1 1 6 ILE O O 11.491 1.804 1.345 1.00 . A A . 6 ILE O 1 1
4 3100 1 1 7 ALA C C 13.600 3.581 2.556 1.00 . A A . 7 ALA C 1 1
4 3101 1 1 7 ALA CA C 12.724 2.849 3.574 1.00 . A A . 7 ALA CA 1 1
4 3102 1 1 7 ALA CB C 13.313 3.021 4.995 1.00 . A A . 7 ALA CB 1 1
4 3103 1 1 7 ALA H H 13.035 0.774 3.844 1.00 . A A . 7 ALA H 1 1
4 3104 1 1 7 ALA HA H 11.737 3.276 3.555 1.00 . A A . 7 ALA HA 1 1
4 3105 1 1 7 ALA HB1 H 12.937 3.937 5.434 1.00 . A A . 7 ALA HB1 1 1
4 3106 1 1 7 ALA HB2 H 14.392 3.066 4.940 1.00 . A A . 7 ALA HB2 1 1
4 3107 1 1 7 ALA HB3 H 13.019 2.180 5.612 1.00 . A A . 7 ALA HB3 1 1
4 3108 1 1 7 ALA N N 12.633 1.435 3.244 1.00 . A A . 7 ALA N 1 1
4 3109 1 1 7 ALA O O 13.240 4.654 2.064 1.00 . A A . 7 ALA O 1 1
4 3110 1 1 8 ALA C C 15.042 3.585 -0.108 1.00 . A A . 8 ALA C 1 1
4 3111 1 1 8 ALA CA C 15.648 3.590 1.291 1.00 . A A . 8 ALA CA 1 1
4 3112 1 1 8 ALA CB C 16.957 2.825 1.282 1.00 . A A . 8 ALA CB 1 1
4 3113 1 1 8 ALA H H 14.969 2.140 2.662 1.00 . A A . 8 ALA H 1 1
4 3114 1 1 8 ALA HA H 15.844 4.607 1.584 1.00 . A A . 8 ALA HA 1 1
4 3115 1 1 8 ALA HB1 H 17.669 3.338 0.656 1.00 . A A . 8 ALA HB1 1 1
4 3116 1 1 8 ALA HB2 H 16.790 1.829 0.898 1.00 . A A . 8 ALA HB2 1 1
4 3117 1 1 8 ALA HB3 H 17.344 2.762 2.287 1.00 . A A . 8 ALA HB3 1 1
4 3118 1 1 8 ALA N N 14.738 2.994 2.244 1.00 . A A . 8 ALA N 1 1
4 3119 1 1 8 ALA O O 15.373 4.428 -0.938 1.00 . A A . 8 ALA O 1 1
4 3120 1 1 9 PHE C C 12.608 3.760 -1.910 1.00 . A A . 9 PHE C 1 1
4 3121 1 1 9 PHE CA C 13.494 2.540 -1.663 1.00 . A A . 9 PHE CA 1 1
4 3122 1 1 9 PHE CB C 12.647 1.253 -1.733 1.00 . A A . 9 PHE CB 1 1
4 3123 1 1 9 PHE CD1 C 12.366 1.199 -4.246 1.00 . A A . 9 PHE CD1 1 1
4 3124 1 1 9 PHE CD2 C 10.382 1.377 -2.863 1.00 . A A . 9 PHE CD2 1 1
4 3125 1 1 9 PHE CE1 C 11.567 1.223 -5.394 1.00 . A A . 9 PHE CE1 1 1
4 3126 1 1 9 PHE CE2 C 9.584 1.400 -4.010 1.00 . A A . 9 PHE CE2 1 1
4 3127 1 1 9 PHE CG C 11.776 1.277 -2.980 1.00 . A A . 9 PHE CG 1 1
4 3128 1 1 9 PHE CZ C 10.175 1.324 -5.276 1.00 . A A . 9 PHE CZ 1 1
4 3129 1 1 9 PHE H H 13.906 1.992 0.337 1.00 . A A . 9 PHE H 1 1
4 3130 1 1 9 PHE HA H 14.244 2.500 -2.422 1.00 . A A . 9 PHE HA 1 1
4 3131 1 1 9 PHE HB2 H 13.303 0.393 -1.768 1.00 . A A . 9 PHE HB2 1 1
4 3132 1 1 9 PHE HB3 H 12.021 1.188 -0.858 1.00 . A A . 9 PHE HB3 1 1
4 3133 1 1 9 PHE HD1 H 13.433 1.122 -4.338 1.00 . A A . 9 PHE HD1 1 1
4 3134 1 1 9 PHE HD2 H 9.924 1.436 -1.887 1.00 . A A . 9 PHE HD2 1 1
4 3135 1 1 9 PHE HE1 H 12.023 1.164 -6.370 1.00 . A A . 9 PHE HE1 1 1
4 3136 1 1 9 PHE HE2 H 8.510 1.479 -3.920 1.00 . A A . 9 PHE HE2 1 1
4 3137 1 1 9 PHE HZ H 9.560 1.343 -6.162 1.00 . A A . 9 PHE HZ 1 1
4 3138 1 1 9 PHE N N 14.144 2.636 -0.362 1.00 . A A . 9 PHE N 1 1
4 3139 1 1 9 PHE O O 12.574 4.299 -3.001 1.00 . A A . 9 PHE O 1 1
4 3140 1 1 10 ILE C C 11.829 6.641 -1.120 1.00 . A A . 10 ILE C 1 1
4 3141 1 1 10 ILE CA C 11.025 5.336 -0.996 1.00 . A A . 10 ILE CA 1 1
4 3142 1 1 10 ILE CB C 10.122 5.415 0.227 1.00 . A A . 10 ILE CB 1 1
4 3143 1 1 10 ILE CD1 C 8.590 4.090 1.688 1.00 . A A . 10 ILE CD1 1 1
4 3144 1 1 10 ILE CG1 C 9.320 4.116 0.348 1.00 . A A . 10 ILE CG1 1 1
4 3145 1 1 10 ILE CG2 C 9.159 6.591 0.071 1.00 . A A . 10 ILE CG2 1 1
4 3146 1 1 10 ILE H H 11.983 3.706 -0.024 1.00 . A A . 10 ILE H 1 1
4 3147 1 1 10 ILE HA H 10.400 5.233 -1.873 1.00 . A A . 10 ILE HA 1 1
4 3148 1 1 10 ILE HB H 10.723 5.556 1.113 1.00 . A A . 10 ILE HB 1 1
4 3149 1 1 10 ILE HD11 H 8.045 3.162 1.784 1.00 . A A . 10 ILE HD11 1 1
4 3150 1 1 10 ILE HD12 H 7.899 4.920 1.737 1.00 . A A . 10 ILE HD12 1 1
4 3151 1 1 10 ILE HD13 H 9.307 4.171 2.492 1.00 . A A . 10 ILE HD13 1 1
4 3152 1 1 10 ILE HG12 H 8.599 4.061 -0.458 1.00 . A A . 10 ILE HG12 1 1
4 3153 1 1 10 ILE HG13 H 9.989 3.274 0.290 1.00 . A A . 10 ILE HG13 1 1
4 3154 1 1 10 ILE HG21 H 8.667 6.528 -0.889 1.00 . A A . 10 ILE HG21 1 1
4 3155 1 1 10 ILE HG22 H 9.708 7.518 0.134 1.00 . A A . 10 ILE HG22 1 1
4 3156 1 1 10 ILE HG23 H 8.420 6.558 0.855 1.00 . A A . 10 ILE HG23 1 1
4 3157 1 1 10 ILE N N 11.907 4.178 -0.887 1.00 . A A . 10 ILE N 1 1
4 3158 1 1 10 ILE O O 11.397 7.581 -1.787 1.00 . A A . 10 ILE O 1 1
4 3159 1 1 11 GLU C C 14.822 7.919 -1.668 1.00 . A A . 11 GLU C 1 1
4 3160 1 1 11 GLU CA C 13.828 7.916 -0.482 1.00 . A A . 11 GLU CA 1 1
4 3161 1 1 11 GLU CB C 14.624 8.011 0.843 1.00 . A A . 11 GLU CB 1 1
4 3162 1 1 11 GLU CD C 12.519 8.115 2.197 1.00 . A A . 11 GLU CD 1 1
4 3163 1 1 11 GLU CG C 13.826 8.826 1.874 1.00 . A A . 11 GLU CG 1 1
4 3164 1 1 11 GLU H H 13.289 5.935 0.086 1.00 . A A . 11 GLU H 1 1
4 3165 1 1 11 GLU HA H 13.194 8.788 -0.558 1.00 . A A . 11 GLU HA 1 1
4 3166 1 1 11 GLU HB2 H 14.799 7.016 1.228 1.00 . A A . 11 GLU HB2 1 1
4 3167 1 1 11 GLU HB3 H 15.573 8.498 0.663 1.00 . A A . 11 GLU HB3 1 1
4 3168 1 1 11 GLU HG2 H 14.410 8.931 2.777 1.00 . A A . 11 GLU HG2 1 1
4 3169 1 1 11 GLU HG3 H 13.611 9.804 1.470 1.00 . A A . 11 GLU HG3 1 1
4 3170 1 1 11 GLU N N 12.988 6.701 -0.455 1.00 . A A . 11 GLU N 1 1
4 3171 1 1 11 GLU O O 14.912 8.900 -2.402 1.00 . A A . 11 GLU O 1 1
4 3172 1 1 11 GLU OE1 O 12.556 6.915 2.404 1.00 . A A . 11 GLU OE1 1 1
4 3173 1 1 11 GLU OE2 O 11.499 8.783 2.235 1.00 . A A . 11 GLU OE2 1 1
4 3174 1 1 12 GLY C C 16.142 5.792 -4.014 1.00 . A A . 12 GLY C 1 1
4 3175 1 1 12 GLY CA C 16.578 6.745 -2.919 1.00 . A A . 12 GLY CA 1 1
4 3176 1 1 12 GLY H H 15.471 6.072 -1.209 1.00 . A A . 12 GLY H 1 1
4 3177 1 1 12 GLY HA2 H 16.704 7.728 -3.353 1.00 . A A . 12 GLY HA2 1 1
4 3178 1 1 12 GLY HA3 H 17.520 6.412 -2.509 1.00 . A A . 12 GLY HA3 1 1
4 3179 1 1 12 GLY N N 15.575 6.825 -1.827 1.00 . A A . 12 GLY N 1 1
4 3180 1 1 12 GLY O O 16.971 5.165 -4.664 1.00 . A A . 12 GLY O 1 1
4 3181 1 1 13 GLY C C 15.065 3.489 -5.312 1.00 . A A . 13 GLY C 1 1
4 3182 1 1 13 GLY CA C 14.309 4.821 -5.270 1.00 . A A . 13 GLY CA 1 1
4 3183 1 1 13 GLY H H 14.224 6.234 -3.684 1.00 . A A . 13 GLY H 1 1
4 3184 1 1 13 GLY HA2 H 13.270 4.632 -5.068 1.00 . A A . 13 GLY HA2 1 1
4 3185 1 1 13 GLY HA3 H 14.403 5.309 -6.225 1.00 . A A . 13 GLY HA3 1 1
4 3186 1 1 13 GLY N N 14.842 5.700 -4.227 1.00 . A A . 13 GLY N 1 1
4 3187 1 1 13 GLY O O 15.472 2.964 -4.282 1.00 . A A . 13 GLY O 1 1
4 3188 1 1 14 TRP C C 17.350 1.743 -6.065 1.00 . A A . 14 TRP C 1 1
4 3189 1 1 14 TRP CA C 15.943 1.683 -6.678 1.00 . A A . 14 TRP CA 1 1
4 3190 1 1 14 TRP CB C 16.046 1.346 -8.157 1.00 . A A . 14 TRP CB 1 1
4 3191 1 1 14 TRP CD1 C 17.999 -0.233 -8.245 1.00 . A A . 14 TRP CD1 1 1
4 3192 1 1 14 TRP CD2 C 16.036 -1.267 -8.568 1.00 . A A . 14 TRP CD2 1 1
4 3193 1 1 14 TRP CE2 C 17.030 -2.263 -8.642 1.00 . A A . 14 TRP CE2 1 1
4 3194 1 1 14 TRP CE3 C 14.692 -1.657 -8.739 1.00 . A A . 14 TRP CE3 1 1
4 3195 1 1 14 TRP CG C 16.675 0.011 -8.315 1.00 . A A . 14 TRP CG 1 1
4 3196 1 1 14 TRP CH2 C 15.389 -3.973 -9.045 1.00 . A A . 14 TRP CH2 1 1
4 3197 1 1 14 TRP CZ2 C 16.717 -3.594 -8.876 1.00 . A A . 14 TRP CZ2 1 1
4 3198 1 1 14 TRP CZ3 C 14.372 -3.009 -8.977 1.00 . A A . 14 TRP CZ3 1 1
4 3199 1 1 14 TRP H H 14.894 3.419 -7.298 1.00 . A A . 14 TRP H 1 1
4 3200 1 1 14 TRP HA H 15.381 0.908 -6.182 1.00 . A A . 14 TRP HA 1 1
4 3201 1 1 14 TRP HB2 H 15.058 1.333 -8.592 1.00 . A A . 14 TRP HB2 1 1
4 3202 1 1 14 TRP HB3 H 16.649 2.090 -8.655 1.00 . A A . 14 TRP HB3 1 1
4 3203 1 1 14 TRP HD1 H 18.766 0.507 -8.067 1.00 . A A . 14 TRP HD1 1 1
4 3204 1 1 14 TRP HE1 H 19.085 -2.024 -8.437 1.00 . A A . 14 TRP HE1 1 1
4 3205 1 1 14 TRP HE3 H 13.906 -0.918 -8.688 1.00 . A A . 14 TRP HE3 1 1
4 3206 1 1 14 TRP HH2 H 15.141 -5.007 -9.227 1.00 . A A . 14 TRP HH2 1 1
4 3207 1 1 14 TRP HZ2 H 17.503 -4.333 -8.927 1.00 . A A . 14 TRP HZ2 1 1
4 3208 1 1 14 TRP HZ3 H 13.341 -3.303 -9.107 1.00 . A A . 14 TRP HZ3 1 1
4 3209 1 1 14 TRP N N 15.242 2.955 -6.510 1.00 . A A . 14 TRP N 1 1
4 3210 1 1 14 TRP NE1 N 18.213 -1.584 -8.439 1.00 . A A . 14 TRP NE1 1 1
4 3211 1 1 14 TRP O O 17.782 0.809 -5.388 1.00 . A A . 14 TRP O 1 1
4 3212 1 1 15 THR C C 19.403 2.904 -4.245 1.00 . A A . 15 THR C 1 1
4 3213 1 1 15 THR CA C 19.403 3.022 -5.766 1.00 . A A . 15 THR CA 1 1
4 3214 1 1 15 THR CB C 19.936 4.401 -6.172 1.00 . A A . 15 THR CB 1 1
4 3215 1 1 15 THR CG2 C 21.433 4.480 -5.885 1.00 . A A . 15 THR CG2 1 1
4 3216 1 1 15 THR H H 17.654 3.560 -6.844 1.00 . A A . 15 THR H 1 1
4 3217 1 1 15 THR HA H 20.062 2.265 -6.164 1.00 . A A . 15 THR HA 1 1
4 3218 1 1 15 THR HB H 19.425 5.163 -5.609 1.00 . A A . 15 THR HB 1 1
4 3219 1 1 15 THR HG1 H 18.926 5.156 -7.659 1.00 . A A . 15 THR HG1 1 1
4 3220 1 1 15 THR HG21 H 21.954 3.748 -6.484 1.00 . A A . 15 THR HG21 1 1
4 3221 1 1 15 THR HG22 H 21.611 4.280 -4.838 1.00 . A A . 15 THR HG22 1 1
4 3222 1 1 15 THR HG23 H 21.794 5.467 -6.129 1.00 . A A . 15 THR HG23 1 1
4 3223 1 1 15 THR N N 18.049 2.843 -6.303 1.00 . A A . 15 THR N 1 1
4 3224 1 1 15 THR O O 20.306 2.301 -3.659 1.00 . A A . 15 THR O 1 1
4 3225 1 1 15 THR OG1 O 19.707 4.605 -7.564 1.00 . A A . 15 THR OG1 1 1
4 3226 1 1 16 GLY C C 18.039 1.997 -1.686 1.00 . A A . 16 GLY C 1 1
4 3227 1 1 16 GLY CA C 18.294 3.424 -2.170 1.00 . A A . 16 GLY CA 1 1
4 3228 1 1 16 GLY H H 17.716 3.933 -4.135 1.00 . A A . 16 GLY H 1 1
4 3229 1 1 16 GLY HA2 H 19.215 3.787 -1.731 1.00 . A A . 16 GLY HA2 1 1
4 3230 1 1 16 GLY HA3 H 17.482 4.050 -1.860 1.00 . A A . 16 GLY HA3 1 1
4 3231 1 1 16 GLY N N 18.402 3.472 -3.619 1.00 . A A . 16 GLY N 1 1
4 3232 1 1 16 GLY O O 18.539 1.589 -0.639 1.00 . A A . 16 GLY O 1 1
4 3233 1 1 17 MET C C 18.222 -0.956 -1.950 1.00 . A A . 17 MET C 1 1
4 3234 1 1 17 MET CA C 16.946 -0.137 -2.086 1.00 . A A . 17 MET CA 1 1
4 3235 1 1 17 MET CB C 16.039 -0.770 -3.142 1.00 . A A . 17 MET CB 1 1
4 3236 1 1 17 MET CE C 15.709 -3.171 -5.154 1.00 . A A . 17 MET CE 1 1
4 3237 1 1 17 MET CG C 15.537 -2.125 -2.643 1.00 . A A . 17 MET CG 1 1
4 3238 1 1 17 MET H H 16.893 1.622 -3.282 1.00 . A A . 17 MET H 1 1
4 3239 1 1 17 MET HA H 16.442 -0.137 -1.138 1.00 . A A . 17 MET HA 1 1
4 3240 1 1 17 MET HB2 H 15.202 -0.124 -3.326 1.00 . A A . 17 MET HB2 1 1
4 3241 1 1 17 MET HB3 H 16.592 -0.908 -4.053 1.00 . A A . 17 MET HB3 1 1
4 3242 1 1 17 MET HE1 H 16.652 -3.397 -4.675 1.00 . A A . 17 MET HE1 1 1
4 3243 1 1 17 MET HE2 H 15.822 -2.300 -5.766 1.00 . A A . 17 MET HE2 1 1
4 3244 1 1 17 MET HE3 H 15.403 -4.007 -5.771 1.00 . A A . 17 MET HE3 1 1
4 3245 1 1 17 MET HG2 H 16.377 -2.780 -2.464 1.00 . A A . 17 MET HG2 1 1
4 3246 1 1 17 MET HG3 H 14.989 -1.988 -1.728 1.00 . A A . 17 MET HG3 1 1
4 3247 1 1 17 MET N N 17.261 1.244 -2.455 1.00 . A A . 17 MET N 1 1
4 3248 1 1 17 MET O O 18.397 -1.686 -0.972 1.00 . A A . 17 MET O 1 1
4 3249 1 1 17 MET SD S 14.448 -2.864 -3.889 1.00 . A A . 17 MET SD 1 1
4 3250 1 1 18 ILE C C 21.192 -1.171 -1.677 1.00 . A A . 18 ILE C 1 1
4 3251 1 1 18 ILE CA C 20.363 -1.575 -2.893 1.00 . A A . 18 ILE CA 1 1
4 3252 1 1 18 ILE CB C 21.166 -1.306 -4.176 1.00 . A A . 18 ILE CB 1 1
4 3253 1 1 18 ILE CD1 C 21.098 -1.412 -6.663 1.00 . A A . 18 ILE CD1 1 1
4 3254 1 1 18 ILE CG1 C 20.389 -1.832 -5.382 1.00 . A A . 18 ILE CG1 1 1
4 3255 1 1 18 ILE CG2 C 22.526 -2.021 -4.098 1.00 . A A . 18 ILE CG2 1 1
4 3256 1 1 18 ILE H H 18.916 -0.240 -3.680 1.00 . A A . 18 ILE H 1 1
4 3257 1 1 18 ILE HA H 20.147 -2.627 -2.834 1.00 . A A . 18 ILE HA 1 1
4 3258 1 1 18 ILE HB H 21.326 -0.239 -4.285 1.00 . A A . 18 ILE HB 1 1
4 3259 1 1 18 ILE HD11 H 20.523 -1.729 -7.511 1.00 . A A . 18 ILE HD11 1 1
4 3260 1 1 18 ILE HD12 H 22.074 -1.870 -6.699 1.00 . A A . 18 ILE HD12 1 1
4 3261 1 1 18 ILE HD13 H 21.204 -0.337 -6.679 1.00 . A A . 18 ILE HD13 1 1
4 3262 1 1 18 ILE HG12 H 20.338 -2.912 -5.334 1.00 . A A . 18 ILE HG12 1 1
4 3263 1 1 18 ILE HG13 H 19.391 -1.425 -5.374 1.00 . A A . 18 ILE HG13 1 1
4 3264 1 1 18 ILE HG21 H 22.371 -3.066 -3.874 1.00 . A A . 18 ILE HG21 1 1
4 3265 1 1 18 ILE HG22 H 23.125 -1.573 -3.324 1.00 . A A . 18 ILE HG22 1 1
4 3266 1 1 18 ILE HG23 H 23.038 -1.930 -5.047 1.00 . A A . 18 ILE HG23 1 1
4 3267 1 1 18 ILE N N 19.108 -0.834 -2.926 1.00 . A A . 18 ILE N 1 1
4 3268 1 1 18 ILE O O 21.677 -2.024 -0.938 1.00 . A A . 18 ILE O 1 1
4 3269 1 1 19 ASP C C 21.485 0.252 0.971 1.00 . A A . 19 ASP C 1 1
4 3270 1 1 19 ASP CA C 22.140 0.627 -0.359 1.00 . A A . 19 ASP CA 1 1
4 3271 1 1 19 ASP CB C 22.278 2.146 -0.451 1.00 . A A . 19 ASP CB 1 1
4 3272 1 1 19 ASP CG C 23.213 2.653 0.640 1.00 . A A . 19 ASP CG 1 1
4 3273 1 1 19 ASP H H 20.955 0.771 -2.108 1.00 . A A . 19 ASP H 1 1
4 3274 1 1 19 ASP HA H 23.122 0.186 -0.408 1.00 . A A . 19 ASP HA 1 1
4 3275 1 1 19 ASP HB2 H 22.679 2.410 -1.420 1.00 . A A . 19 ASP HB2 1 1
4 3276 1 1 19 ASP HB3 H 21.306 2.601 -0.330 1.00 . A A . 19 ASP HB3 1 1
4 3277 1 1 19 ASP N N 21.358 0.131 -1.483 1.00 . A A . 19 ASP N 1 1
4 3278 1 1 19 ASP O O 22.167 -0.131 1.928 1.00 . A A . 19 ASP O 1 1
4 3279 1 1 19 ASP OD1 O 23.710 1.835 1.396 1.00 . A A . 19 ASP OD1 1 1
4 3280 1 1 19 ASP OD2 O 23.419 3.854 0.705 1.00 . A A . 19 ASP OD2 1 1
4 3281 1 1 20 GLY C C 19.597 -1.423 2.606 1.00 . A A . 20 GLY C 1 1
4 3282 1 1 20 GLY CA C 19.434 0.042 2.244 1.00 . A A . 20 GLY CA 1 1
4 3283 1 1 20 GLY H H 19.669 0.674 0.242 1.00 . A A . 20 GLY H 1 1
4 3284 1 1 20 GLY HA2 H 19.804 0.657 3.052 1.00 . A A . 20 GLY HA2 1 1
4 3285 1 1 20 GLY HA3 H 18.386 0.251 2.099 1.00 . A A . 20 GLY HA3 1 1
4 3286 1 1 20 GLY N N 20.161 0.366 1.028 1.00 . A A . 20 GLY N 1 1
4 3287 1 1 20 GLY O O 19.759 -1.769 3.777 1.00 . A A . 20 GLY O 1 1
4 3288 1 1 21 TRP C C 21.056 -4.036 2.420 1.00 . A A . 21 TRP C 1 1
4 3289 1 1 21 TRP CA C 19.688 -3.720 1.825 1.00 . A A . 21 TRP CA 1 1
4 3290 1 1 21 TRP CB C 19.513 -4.482 0.511 1.00 . A A . 21 TRP CB 1 1
4 3291 1 1 21 TRP CD1 C 20.704 -6.708 0.342 1.00 . A A . 21 TRP CD1 1 1
4 3292 1 1 21 TRP CD2 C 18.777 -6.849 1.485 1.00 . A A . 21 TRP CD2 1 1
4 3293 1 1 21 TRP CE2 C 19.331 -8.148 1.469 1.00 . A A . 21 TRP CE2 1 1
4 3294 1 1 21 TRP CE3 C 17.550 -6.662 2.148 1.00 . A A . 21 TRP CE3 1 1
4 3295 1 1 21 TRP CG C 19.666 -5.954 0.763 1.00 . A A . 21 TRP CG 1 1
4 3296 1 1 21 TRP CH2 C 17.488 -9.028 2.736 1.00 . A A . 21 TRP CH2 1 1
4 3297 1 1 21 TRP CZ2 C 18.701 -9.221 2.082 1.00 . A A . 21 TRP CZ2 1 1
4 3298 1 1 21 TRP CZ3 C 16.908 -7.751 2.773 1.00 . A A . 21 TRP CZ3 1 1
4 3299 1 1 21 TRP H H 19.413 -1.955 0.684 1.00 . A A . 21 TRP H 1 1
4 3300 1 1 21 TRP HA H 18.920 -4.038 2.518 1.00 . A A . 21 TRP HA 1 1
4 3301 1 1 21 TRP HB2 H 18.530 -4.285 0.108 1.00 . A A . 21 TRP HB2 1 1
4 3302 1 1 21 TRP HB3 H 20.264 -4.159 -0.194 1.00 . A A . 21 TRP HB3 1 1
4 3303 1 1 21 TRP HD1 H 21.545 -6.354 -0.226 1.00 . A A . 21 TRP HD1 1 1
4 3304 1 1 21 TRP HE1 H 21.116 -8.760 0.587 1.00 . A A . 21 TRP HE1 1 1
4 3305 1 1 21 TRP HE3 H 17.099 -5.681 2.179 1.00 . A A . 21 TRP HE3 1 1
4 3306 1 1 21 TRP HH2 H 16.994 -9.861 3.216 1.00 . A A . 21 TRP HH2 1 1
4 3307 1 1 21 TRP HZ2 H 19.151 -10.204 2.053 1.00 . A A . 21 TRP HZ2 1 1
4 3308 1 1 21 TRP HZ3 H 15.968 -7.602 3.280 1.00 . A A . 21 TRP HZ3 1 1
4 3309 1 1 21 TRP N N 19.549 -2.287 1.596 1.00 . A A . 21 TRP N 1 1
4 3310 1 1 21 TRP NE1 N 20.506 -8.013 0.761 1.00 . A A . 21 TRP NE1 1 1
4 3311 1 1 21 TRP O O 21.167 -4.811 3.369 1.00 . A A . 21 TRP O 1 1
4 3312 1 1 22 TYR C C 23.762 -2.752 3.531 1.00 . A A . 22 TYR C 1 1
4 3313 1 1 22 TYR CA C 23.467 -3.649 2.331 1.00 . A A . 22 TYR CA 1 1
4 3314 1 1 22 TYR CB C 24.477 -3.346 1.207 1.00 . A A . 22 TYR CB 1 1
4 3315 1 1 22 TYR CD1 C 23.608 -4.771 -0.688 1.00 . A A . 22 TYR CD1 1 1
4 3316 1 1 22 TYR CD2 C 25.692 -5.402 0.377 1.00 . A A . 22 TYR CD2 1 1
4 3317 1 1 22 TYR CE1 C 23.722 -5.867 -1.554 1.00 . A A . 22 TYR CE1 1 1
4 3318 1 1 22 TYR CE2 C 25.803 -6.498 -0.487 1.00 . A A . 22 TYR CE2 1 1
4 3319 1 1 22 TYR CG C 24.592 -4.538 0.275 1.00 . A A . 22 TYR CG 1 1
4 3320 1 1 22 TYR CZ C 24.818 -6.729 -1.451 1.00 . A A . 22 TYR CZ 1 1
4 3321 1 1 22 TYR H H 21.950 -2.817 1.093 1.00 . A A . 22 TYR H 1 1
4 3322 1 1 22 TYR HA H 23.569 -4.683 2.626 1.00 . A A . 22 TYR HA 1 1
4 3323 1 1 22 TYR HB2 H 24.139 -2.487 0.647 1.00 . A A . 22 TYR HB2 1 1
4 3324 1 1 22 TYR HB3 H 25.444 -3.135 1.638 1.00 . A A . 22 TYR HB3 1 1
4 3325 1 1 22 TYR HD1 H 22.763 -4.109 -0.767 1.00 . A A . 22 TYR HD1 1 1
4 3326 1 1 22 TYR HD2 H 26.452 -5.223 1.124 1.00 . A A . 22 TYR HD2 1 1
4 3327 1 1 22 TYR HE1 H 22.961 -6.047 -2.298 1.00 . A A . 22 TYR HE1 1 1
4 3328 1 1 22 TYR HE2 H 26.650 -7.164 -0.409 1.00 . A A . 22 TYR HE2 1 1
4 3329 1 1 22 TYR HH H 24.564 -7.551 -3.157 1.00 . A A . 22 TYR HH 1 1
4 3330 1 1 22 TYR N N 22.101 -3.426 1.850 1.00 . A A . 22 TYR N 1 1
4 3331 1 1 22 TYR O O 24.856 -2.795 4.096 1.00 . A A . 22 TYR O 1 1
4 3332 1 1 22 TYR OH O 24.930 -7.807 -2.306 1.00 . A A . 22 TYR OH 1 1
4 3333 1 1 23 GLY C C 22.915 -1.822 6.360 1.00 . A A . 23 GLY C 1 1
4 3334 1 1 23 GLY CA C 22.943 -1.044 5.052 1.00 . A A . 23 GLY CA 1 1
4 3335 1 1 23 GLY H H 21.924 -1.958 3.434 1.00 . A A . 23 GLY H 1 1
4 3336 1 1 23 GLY HA2 H 23.890 -0.528 4.961 1.00 . A A . 23 GLY HA2 1 1
4 3337 1 1 23 GLY HA3 H 22.142 -0.320 5.055 1.00 . A A . 23 GLY HA3 1 1
4 3338 1 1 23 GLY N N 22.777 -1.944 3.916 1.00 . A A . 23 GLY N 1 1
4 3339 1 1 23 GLY O O 21.883 -1.894 7.026 1.00 . A A . 23 GLY O 1 1
4 3340 1 1 24 SER C C 23.752 -2.321 9.158 1.00 . A A . 24 SER C 1 1
4 3341 1 1 24 SER CA C 24.139 -3.182 7.951 1.00 . A A . 24 SER CA 1 1
4 3342 1 1 24 SER CB C 25.566 -3.723 8.129 1.00 . A A . 24 SER CB 1 1
4 3343 1 1 24 SER H H 24.841 -2.319 6.147 1.00 . A A . 24 SER H 1 1
4 3344 1 1 24 SER HA H 23.456 -4.017 7.886 1.00 . A A . 24 SER HA 1 1
4 3345 1 1 24 SER HB2 H 25.986 -3.951 7.172 1.00 . A A . 24 SER HB2 1 1
4 3346 1 1 24 SER HB3 H 26.182 -2.971 8.620 1.00 . A A . 24 SER HB3 1 1
4 3347 1 1 24 SER HG H 26.112 -5.557 8.511 1.00 . A A . 24 SER HG 1 1
4 3348 1 1 24 SER N N 24.050 -2.407 6.719 1.00 . A A . 24 SER N 1 1
4 3349 1 1 24 SER O O 24.034 -2.734 10.271 1.00 . A A . 24 SER O 1 1
4 3350 1 1 24 SER OG O 25.526 -4.911 8.918 1.00 . A A . 24 SER OG 1 1
4 3351 2 1 1 GLY C C 37.287 -4.392 5.491 1.00 . B B . 1 GLY C 1 1
4 3352 2 1 1 GLY CA C 38.594 -4.469 6.273 1.00 . B B . 1 GLY CA 1 1
4 3353 2 1 1 GLY H1 H 39.478 -3.171 4.905 1.00 . B B . 1 GLY H1 1 1
4 3354 2 1 1 GLY H2 H 40.409 -3.441 6.301 1.00 . B B . 1 GLY H2 1 1
4 3355 2 1 1 GLY H3 H 39.040 -2.437 6.367 1.00 . B B . 1 GLY H3 1 1
4 3356 2 1 1 GLY HA2 H 39.121 -5.381 6.011 1.00 . B B . 1 GLY HA2 1 1
4 3357 2 1 1 GLY HA3 H 38.379 -4.468 7.328 1.00 . B B . 1 GLY HA3 1 1
4 3358 2 1 1 GLY N N 39.444 -3.290 5.936 1.00 . B B . 1 GLY N 1 1
4 3359 2 1 1 GLY O O 37.176 -3.641 4.524 1.00 . B B . 1 GLY O 1 1
4 3360 2 1 2 LEU C C 34.308 -3.833 5.385 1.00 . B B . 2 LEU C 1 1
4 3361 2 1 2 LEU CA C 35.001 -5.186 5.242 1.00 . B B . 2 LEU CA 1 1
4 3362 2 1 2 LEU CB C 34.113 -6.289 5.845 1.00 . B B . 2 LEU CB 1 1
4 3363 2 1 2 LEU CD1 C 32.790 -6.370 3.709 1.00 . B B . 2 LEU CD1 1 1
4 3364 2 1 2 LEU CD2 C 31.843 -7.349 5.812 1.00 . B B . 2 LEU CD2 1 1
4 3365 2 1 2 LEU CG C 32.699 -6.219 5.234 1.00 . B B . 2 LEU CG 1 1
4 3366 2 1 2 LEU H H 36.446 -5.754 6.693 1.00 . B B . 2 LEU H 1 1
4 3367 2 1 2 LEU HA H 35.152 -5.394 4.195 1.00 . B B . 2 LEU HA 1 1
4 3368 2 1 2 LEU HB2 H 34.547 -7.254 5.633 1.00 . B B . 2 LEU HB2 1 1
4 3369 2 1 2 LEU HB3 H 34.047 -6.154 6.907 1.00 . B B . 2 LEU HB3 1 1
4 3370 2 1 2 LEU HD11 H 33.577 -7.070 3.459 1.00 . B B . 2 LEU HD11 1 1
4 3371 2 1 2 LEU HD12 H 33.007 -5.412 3.267 1.00 . B B . 2 LEU HD12 1 1
4 3372 2 1 2 LEU HD13 H 31.851 -6.736 3.325 1.00 . B B . 2 LEU HD13 1 1
4 3373 2 1 2 LEU HD21 H 32.254 -8.301 5.514 1.00 . B B . 2 LEU HD21 1 1
4 3374 2 1 2 LEU HD22 H 30.832 -7.261 5.440 1.00 . B B . 2 LEU HD22 1 1
4 3375 2 1 2 LEU HD23 H 31.837 -7.280 6.889 1.00 . B B . 2 LEU HD23 1 1
4 3376 2 1 2 LEU HG H 32.245 -5.265 5.475 1.00 . B B . 2 LEU HG 1 1
4 3377 2 1 2 LEU N N 36.300 -5.175 5.915 1.00 . B B . 2 LEU N 1 1
4 3378 2 1 2 LEU O O 33.790 -3.283 4.414 1.00 . B B . 2 LEU O 1 1
4 3379 2 1 3 PHE C C 34.256 -0.946 5.968 1.00 . B B . 3 PHE C 1 1
4 3380 2 1 3 PHE CA C 33.660 -2.031 6.861 1.00 . B B . 3 PHE CA 1 1
4 3381 2 1 3 PHE CB C 33.861 -1.653 8.327 1.00 . B B . 3 PHE CB 1 1
4 3382 2 1 3 PHE CD1 C 31.877 -2.743 9.437 1.00 . B B . 3 PHE CD1 1 1
4 3383 2 1 3 PHE CD2 C 34.080 -3.698 9.789 1.00 . B B . 3 PHE CD2 1 1
4 3384 2 1 3 PHE CE1 C 31.318 -3.736 10.251 1.00 . B B . 3 PHE CE1 1 1
4 3385 2 1 3 PHE CE2 C 33.521 -4.690 10.601 1.00 . B B . 3 PHE CE2 1 1
4 3386 2 1 3 PHE CG C 33.258 -2.724 9.206 1.00 . B B . 3 PHE CG 1 1
4 3387 2 1 3 PHE CZ C 32.140 -4.710 10.833 1.00 . B B . 3 PHE CZ 1 1
4 3388 2 1 3 PHE H H 34.719 -3.802 7.337 1.00 . B B . 3 PHE H 1 1
4 3389 2 1 3 PHE HA H 32.601 -2.121 6.668 1.00 . B B . 3 PHE HA 1 1
4 3390 2 1 3 PHE HB2 H 34.920 -1.566 8.534 1.00 . B B . 3 PHE HB2 1 1
4 3391 2 1 3 PHE HB3 H 33.378 -0.711 8.524 1.00 . B B . 3 PHE HB3 1 1
4 3392 2 1 3 PHE HD1 H 31.242 -1.991 8.988 1.00 . B B . 3 PHE HD1 1 1
4 3393 2 1 3 PHE HD2 H 35.143 -3.682 9.611 1.00 . B B . 3 PHE HD2 1 1
4 3394 2 1 3 PHE HE1 H 30.253 -3.751 10.430 1.00 . B B . 3 PHE HE1 1 1
4 3395 2 1 3 PHE HE2 H 34.154 -5.441 11.050 1.00 . B B . 3 PHE HE2 1 1
4 3396 2 1 3 PHE HZ H 31.709 -5.476 11.461 1.00 . B B . 3 PHE HZ 1 1
4 3397 2 1 3 PHE N N 34.298 -3.312 6.598 1.00 . B B . 3 PHE N 1 1
4 3398 2 1 3 PHE O O 33.534 -0.154 5.358 1.00 . B B . 3 PHE O 1 1
4 3399 2 1 4 GLY C C 36.022 -0.140 3.612 1.00 . B B . 4 GLY C 1 1
4 3400 2 1 4 GLY CA C 36.300 0.060 5.099 1.00 . B B . 4 GLY CA 1 1
4 3401 2 1 4 GLY H H 36.089 -1.579 6.421 1.00 . B B . 4 GLY H 1 1
4 3402 2 1 4 GLY HA2 H 35.992 1.060 5.394 1.00 . B B . 4 GLY HA2 1 1
4 3403 2 1 4 GLY HA3 H 37.353 -0.055 5.284 1.00 . B B . 4 GLY HA3 1 1
4 3404 2 1 4 GLY N N 35.581 -0.922 5.908 1.00 . B B . 4 GLY N 1 1
4 3405 2 1 4 GLY O O 35.918 0.820 2.859 1.00 . B B . 4 GLY O 1 1
4 3406 2 1 5 ALA C C 34.323 -1.063 1.351 1.00 . B B . 5 ALA C 1 1
4 3407 2 1 5 ALA CA C 35.632 -1.710 1.801 1.00 . B B . 5 ALA CA 1 1
4 3408 2 1 5 ALA CB C 35.547 -3.236 1.617 1.00 . B B . 5 ALA CB 1 1
4 3409 2 1 5 ALA H H 35.993 -2.123 3.846 1.00 . B B . 5 ALA H 1 1
4 3410 2 1 5 ALA HA H 36.436 -1.334 1.193 1.00 . B B . 5 ALA HA 1 1
4 3411 2 1 5 ALA HB1 H 34.955 -3.662 2.412 1.00 . B B . 5 ALA HB1 1 1
4 3412 2 1 5 ALA HB2 H 36.543 -3.657 1.646 1.00 . B B . 5 ALA HB2 1 1
4 3413 2 1 5 ALA HB3 H 35.089 -3.461 0.665 1.00 . B B . 5 ALA HB3 1 1
4 3414 2 1 5 ALA N N 35.901 -1.396 3.200 1.00 . B B . 5 ALA N 1 1
4 3415 2 1 5 ALA O O 34.283 -0.353 0.347 1.00 . B B . 5 ALA O 1 1
4 3416 2 1 6 ILE C C 31.951 0.768 1.992 1.00 . B B . 6 ILE C 1 1
4 3417 2 1 6 ILE CA C 31.953 -0.749 1.774 1.00 . B B . 6 ILE CA 1 1
4 3418 2 1 6 ILE CB C 30.868 -1.401 2.650 1.00 . B B . 6 ILE CB 1 1
4 3419 2 1 6 ILE CD1 C 30.050 -3.619 3.554 1.00 . B B . 6 ILE CD1 1 1
4 3420 2 1 6 ILE CG1 C 30.938 -2.936 2.488 1.00 . B B . 6 ILE CG1 1 1
4 3421 2 1 6 ILE CG2 C 29.483 -0.906 2.209 1.00 . B B . 6 ILE CG2 1 1
4 3422 2 1 6 ILE H H 33.350 -1.886 2.895 1.00 . B B . 6 ILE H 1 1
4 3423 2 1 6 ILE HA H 31.731 -0.958 0.739 1.00 . B B . 6 ILE HA 1 1
4 3424 2 1 6 ILE HB H 31.034 -1.138 3.686 1.00 . B B . 6 ILE HB 1 1
4 3425 2 1 6 ILE HD11 H 29.676 -4.559 3.163 1.00 . B B . 6 ILE HD11 1 1
4 3426 2 1 6 ILE HD12 H 29.218 -2.978 3.800 1.00 . B B . 6 ILE HD12 1 1
4 3427 2 1 6 ILE HD13 H 30.637 -3.808 4.444 1.00 . B B . 6 ILE HD13 1 1
4 3428 2 1 6 ILE HG12 H 30.587 -3.207 1.500 1.00 . B B . 6 ILE HG12 1 1
4 3429 2 1 6 ILE HG13 H 31.956 -3.263 2.610 1.00 . B B . 6 ILE HG13 1 1
4 3430 2 1 6 ILE HG21 H 28.741 -1.238 2.918 1.00 . B B . 6 ILE HG21 1 1
4 3431 2 1 6 ILE HG22 H 29.254 -1.306 1.234 1.00 . B B . 6 ILE HG22 1 1
4 3432 2 1 6 ILE HG23 H 29.481 0.172 2.166 1.00 . B B . 6 ILE HG23 1 1
4 3433 2 1 6 ILE N N 33.258 -1.313 2.102 1.00 . B B . 6 ILE N 1 1
4 3434 2 1 6 ILE O O 31.451 1.532 1.154 1.00 . B B . 6 ILE O 1 1
4 3435 2 1 7 ALA C C 33.424 3.371 2.437 1.00 . B B . 7 ALA C 1 1
4 3436 2 1 7 ALA CA C 32.555 2.620 3.440 1.00 . B B . 7 ALA CA 1 1
4 3437 2 1 7 ALA CB C 33.120 2.814 4.845 1.00 . B B . 7 ALA CB 1 1
4 3438 2 1 7 ALA H H 32.883 0.541 3.750 1.00 . B B . 7 ALA H 1 1
4 3439 2 1 7 ALA HA H 31.551 3.018 3.413 1.00 . B B . 7 ALA HA 1 1
4 3440 2 1 7 ALA HB1 H 33.017 3.847 5.136 1.00 . B B . 7 ALA HB1 1 1
4 3441 2 1 7 ALA HB2 H 34.164 2.538 4.854 1.00 . B B . 7 ALA HB2 1 1
4 3442 2 1 7 ALA HB3 H 32.578 2.189 5.540 1.00 . B B . 7 ALA HB3 1 1
4 3443 2 1 7 ALA N N 32.504 1.196 3.119 1.00 . B B . 7 ALA N 1 1
4 3444 2 1 7 ALA O O 33.007 4.374 1.868 1.00 . B B . 7 ALA O 1 1
4 3445 2 1 8 ALA C C 34.940 3.594 -0.085 1.00 . B B . 8 ALA C 1 1
4 3446 2 1 8 ALA CA C 35.559 3.503 1.296 1.00 . B B . 8 ALA CA 1 1
4 3447 2 1 8 ALA CB C 36.858 2.709 1.218 1.00 . B B . 8 ALA CB 1 1
4 3448 2 1 8 ALA H H 34.901 2.071 2.720 1.00 . B B . 8 ALA H 1 1
4 3449 2 1 8 ALA HA H 35.780 4.494 1.647 1.00 . B B . 8 ALA HA 1 1
4 3450 2 1 8 ALA HB1 H 37.553 3.222 0.571 1.00 . B B . 8 ALA HB1 1 1
4 3451 2 1 8 ALA HB2 H 36.656 1.727 0.821 1.00 . B B . 8 ALA HB2 1 1
4 3452 2 1 8 ALA HB3 H 37.286 2.619 2.205 1.00 . B B . 8 ALA HB3 1 1
4 3453 2 1 8 ALA N N 34.633 2.872 2.231 1.00 . B B . 8 ALA N 1 1
4 3454 2 1 8 ALA O O 35.211 4.527 -0.833 1.00 . B B . 8 ALA O 1 1
4 3455 2 1 9 PHE C C 32.725 3.920 -1.965 1.00 . B B . 9 PHE C 1 1
4 3456 2 1 9 PHE CA C 33.460 2.604 -1.722 1.00 . B B . 9 PHE CA 1 1
4 3457 2 1 9 PHE CB C 32.461 1.429 -1.805 1.00 . B B . 9 PHE CB 1 1
4 3458 2 1 9 PHE CD1 C 31.139 1.824 -3.926 1.00 . B B . 9 PHE CD1 1 1
4 3459 2 1 9 PHE CD2 C 32.871 0.125 -3.933 1.00 . B B . 9 PHE CD2 1 1
4 3460 2 1 9 PHE CE1 C 30.851 1.535 -5.266 1.00 . B B . 9 PHE CE1 1 1
4 3461 2 1 9 PHE CE2 C 32.584 -0.163 -5.271 1.00 . B B . 9 PHE CE2 1 1
4 3462 2 1 9 PHE CG C 32.150 1.119 -3.259 1.00 . B B . 9 PHE CG 1 1
4 3463 2 1 9 PHE CZ C 31.573 0.542 -5.938 1.00 . B B . 9 PHE CZ 1 1
4 3464 2 1 9 PHE H H 33.927 1.893 0.215 1.00 . B B . 9 PHE H 1 1
4 3465 2 1 9 PHE HA H 34.209 2.478 -2.478 1.00 . B B . 9 PHE HA 1 1
4 3466 2 1 9 PHE HB2 H 32.893 0.555 -1.337 1.00 . B B . 9 PHE HB2 1 1
4 3467 2 1 9 PHE HB3 H 31.549 1.695 -1.293 1.00 . B B . 9 PHE HB3 1 1
4 3468 2 1 9 PHE HD1 H 30.583 2.588 -3.410 1.00 . B B . 9 PHE HD1 1 1
4 3469 2 1 9 PHE HD2 H 33.650 -0.419 -3.419 1.00 . B B . 9 PHE HD2 1 1
4 3470 2 1 9 PHE HE1 H 30.072 2.079 -5.780 1.00 . B B . 9 PHE HE1 1 1
4 3471 2 1 9 PHE HE2 H 33.140 -0.928 -5.790 1.00 . B B . 9 PHE HE2 1 1
4 3472 2 1 9 PHE HZ H 31.352 0.319 -6.971 1.00 . B B . 9 PHE HZ 1 1
4 3473 2 1 9 PHE N N 34.105 2.617 -0.422 1.00 . B B . 9 PHE N 1 1
4 3474 2 1 9 PHE O O 32.901 4.558 -3.003 1.00 . B B . 9 PHE O 1 1
4 3475 2 1 10 ILE C C 31.920 6.766 -0.600 1.00 . B B . 10 ILE C 1 1
4 3476 2 1 10 ILE CA C 31.121 5.568 -1.126 1.00 . B B . 10 ILE CA 1 1
4 3477 2 1 10 ILE CB C 29.805 5.453 -0.339 1.00 . B B . 10 ILE CB 1 1
4 3478 2 1 10 ILE CD1 C 27.897 3.903 0.221 1.00 . B B . 10 ILE CD1 1 1
4 3479 2 1 10 ILE CG1 C 29.076 4.149 -0.739 1.00 . B B . 10 ILE CG1 1 1
4 3480 2 1 10 ILE CG2 C 28.898 6.669 -0.657 1.00 . B B . 10 ILE CG2 1 1
4 3481 2 1 10 ILE H H 31.785 3.760 -0.189 1.00 . B B . 10 ILE H 1 1
4 3482 2 1 10 ILE HA H 30.892 5.737 -2.166 1.00 . B B . 10 ILE HA 1 1
4 3483 2 1 10 ILE HB H 30.022 5.435 0.722 1.00 . B B . 10 ILE HB 1 1
4 3484 2 1 10 ILE HD11 H 27.206 3.203 -0.227 1.00 . B B . 10 ILE HD11 1 1
4 3485 2 1 10 ILE HD12 H 27.388 4.836 0.415 1.00 . B B . 10 ILE HD12 1 1
4 3486 2 1 10 ILE HD13 H 28.269 3.495 1.152 1.00 . B B . 10 ILE HD13 1 1
4 3487 2 1 10 ILE HG12 H 28.706 4.238 -1.749 1.00 . B B . 10 ILE HG12 1 1
4 3488 2 1 10 ILE HG13 H 29.764 3.318 -0.678 1.00 . B B . 10 ILE HG13 1 1
4 3489 2 1 10 ILE HG21 H 28.395 6.509 -1.603 1.00 . B B . 10 ILE HG21 1 1
4 3490 2 1 10 ILE HG22 H 29.499 7.565 -0.717 1.00 . B B . 10 ILE HG22 1 1
4 3491 2 1 10 ILE HG23 H 28.162 6.784 0.127 1.00 . B B . 10 ILE HG23 1 1
4 3492 2 1 10 ILE N N 31.893 4.318 -1.000 1.00 . B B . 10 ILE N 1 1
4 3493 2 1 10 ILE O O 31.938 7.828 -1.219 1.00 . B B . 10 ILE O 1 1
4 3494 2 1 11 GLU C C 34.732 7.764 0.484 1.00 . B B . 11 GLU C 1 1
4 3495 2 1 11 GLU CA C 33.358 7.674 1.143 1.00 . B B . 11 GLU CA 1 1
4 3496 2 1 11 GLU CB C 33.522 7.424 2.663 1.00 . B B . 11 GLU CB 1 1
4 3497 2 1 11 GLU CD C 31.064 6.998 2.932 1.00 . B B . 11 GLU CD 1 1
4 3498 2 1 11 GLU CG C 32.240 7.846 3.401 1.00 . B B . 11 GLU CG 1 1
4 3499 2 1 11 GLU H H 32.517 5.724 0.997 1.00 . B B . 11 GLU H 1 1
4 3500 2 1 11 GLU HA H 32.838 8.608 0.999 1.00 . B B . 11 GLU HA 1 1
4 3501 2 1 11 GLU HB2 H 33.707 6.374 2.835 1.00 . B B . 11 GLU HB2 1 1
4 3502 2 1 11 GLU HB3 H 34.355 7.998 3.036 1.00 . B B . 11 GLU HB3 1 1
4 3503 2 1 11 GLU HG2 H 32.377 7.710 4.464 1.00 . B B . 11 GLU HG2 1 1
4 3504 2 1 11 GLU HG3 H 32.035 8.885 3.197 1.00 . B B . 11 GLU HG3 1 1
4 3505 2 1 11 GLU N N 32.568 6.590 0.544 1.00 . B B . 11 GLU N 1 1
4 3506 2 1 11 GLU O O 35.076 8.775 -0.131 1.00 . B B . 11 GLU O 1 1
4 3507 2 1 11 GLU OE1 O 31.261 5.813 2.719 1.00 . B B . 11 GLU OE1 1 1
4 3508 2 1 11 GLU OE2 O 29.982 7.546 2.792 1.00 . B B . 11 GLU OE2 1 1
4 3509 2 1 12 GLY C C 36.786 6.525 -1.471 1.00 . B B . 12 GLY C 1 1
4 3510 2 1 12 GLY CA C 36.844 6.658 0.045 1.00 . B B . 12 GLY CA 1 1
4 3511 2 1 12 GLY H H 35.173 5.940 1.122 1.00 . B B . 12 GLY H 1 1
4 3512 2 1 12 GLY HA2 H 37.378 7.564 0.300 1.00 . B B . 12 GLY HA2 1 1
4 3513 2 1 12 GLY HA3 H 37.371 5.810 0.452 1.00 . B B . 12 GLY HA3 1 1
4 3514 2 1 12 GLY N N 35.505 6.705 0.622 1.00 . B B . 12 GLY N 1 1
4 3515 2 1 12 GLY O O 37.738 6.061 -2.099 1.00 . B B . 12 GLY O 1 1
4 3516 2 1 13 GLY C C 35.344 5.417 -3.948 1.00 . B B . 13 GLY C 1 1
4 3517 2 1 13 GLY CA C 35.507 6.859 -3.502 1.00 . B B . 13 GLY CA 1 1
4 3518 2 1 13 GLY H H 34.944 7.299 -1.509 1.00 . B B . 13 GLY H 1 1
4 3519 2 1 13 GLY HA2 H 34.634 7.427 -3.796 1.00 . B B . 13 GLY HA2 1 1
4 3520 2 1 13 GLY HA3 H 36.377 7.277 -3.977 1.00 . B B . 13 GLY HA3 1 1
4 3521 2 1 13 GLY N N 35.669 6.937 -2.056 1.00 . B B . 13 GLY N 1 1
4 3522 2 1 13 GLY O O 35.979 4.514 -3.405 1.00 . B B . 13 GLY O 1 1
4 3523 2 1 14 TRP C C 35.372 3.451 -6.419 1.00 . B B . 14 TRP C 1 1
4 3524 2 1 14 TRP CA C 34.259 3.857 -5.456 1.00 . B B . 14 TRP CA 1 1
4 3525 2 1 14 TRP CB C 32.908 3.796 -6.167 1.00 . B B . 14 TRP CB 1 1
4 3526 2 1 14 TRP CD1 C 32.442 6.216 -6.692 1.00 . B B . 14 TRP CD1 1 1
4 3527 2 1 14 TRP CD2 C 32.965 5.018 -8.521 1.00 . B B . 14 TRP CD2 1 1
4 3528 2 1 14 TRP CE2 C 32.731 6.338 -8.960 1.00 . B B . 14 TRP CE2 1 1
4 3529 2 1 14 TRP CE3 C 33.315 4.049 -9.486 1.00 . B B . 14 TRP CE3 1 1
4 3530 2 1 14 TRP CG C 32.776 4.965 -7.079 1.00 . B B . 14 TRP CG 1 1
4 3531 2 1 14 TRP CH2 C 33.184 5.734 -11.246 1.00 . B B . 14 TRP CH2 1 1
4 3532 2 1 14 TRP CZ2 C 32.838 6.696 -10.298 1.00 . B B . 14 TRP CZ2 1 1
4 3533 2 1 14 TRP CZ3 C 33.424 4.409 -10.845 1.00 . B B . 14 TRP CZ3 1 1
4 3534 2 1 14 TRP H H 34.014 5.961 -5.340 1.00 . B B . 14 TRP H 1 1
4 3535 2 1 14 TRP HA H 34.250 3.168 -4.635 1.00 . B B . 14 TRP HA 1 1
4 3536 2 1 14 TRP HB2 H 32.840 2.882 -6.737 1.00 . B B . 14 TRP HB2 1 1
4 3537 2 1 14 TRP HB3 H 32.116 3.823 -5.432 1.00 . B B . 14 TRP HB3 1 1
4 3538 2 1 14 TRP HD1 H 32.232 6.528 -5.674 1.00 . B B . 14 TRP HD1 1 1
4 3539 2 1 14 TRP HE1 H 32.202 7.991 -7.801 1.00 . B B . 14 TRP HE1 1 1
4 3540 2 1 14 TRP HE3 H 33.501 3.029 -9.183 1.00 . B B . 14 TRP HE3 1 1
4 3541 2 1 14 TRP HH2 H 33.269 6.007 -12.288 1.00 . B B . 14 TRP HH2 1 1
4 3542 2 1 14 TRP HZ2 H 32.653 7.716 -10.603 1.00 . B B . 14 TRP HZ2 1 1
4 3543 2 1 14 TRP HZ3 H 33.693 3.664 -11.581 1.00 . B B . 14 TRP HZ3 1 1
4 3544 2 1 14 TRP N N 34.492 5.203 -4.942 1.00 . B B . 14 TRP N 1 1
4 3545 2 1 14 TRP NE1 N 32.416 7.036 -7.807 1.00 . B B . 14 TRP NE1 1 1
4 3546 2 1 14 TRP O O 35.821 2.305 -6.415 1.00 . B B . 14 TRP O 1 1
4 3547 2 1 15 THR C C 38.238 4.048 -7.501 1.00 . B B . 15 THR C 1 1
4 3548 2 1 15 THR CA C 36.876 4.119 -8.202 1.00 . B B . 15 THR CA 1 1
4 3549 2 1 15 THR CB C 36.906 5.214 -9.275 1.00 . B B . 15 THR CB 1 1
4 3550 2 1 15 THR CG2 C 37.765 4.757 -10.452 1.00 . B B . 15 THR CG2 1 1
4 3551 2 1 15 THR H H 35.420 5.292 -7.202 1.00 . B B . 15 THR H 1 1
4 3552 2 1 15 THR HA H 36.677 3.170 -8.677 1.00 . B B . 15 THR HA 1 1
4 3553 2 1 15 THR HB H 37.324 6.113 -8.858 1.00 . B B . 15 THR HB 1 1
4 3554 2 1 15 THR HG1 H 35.425 4.927 -10.503 1.00 . B B . 15 THR HG1 1 1
4 3555 2 1 15 THR HG21 H 37.378 3.827 -10.842 1.00 . B B . 15 THR HG21 1 1
4 3556 2 1 15 THR HG22 H 38.782 4.612 -10.121 1.00 . B B . 15 THR HG22 1 1
4 3557 2 1 15 THR HG23 H 37.741 5.509 -11.226 1.00 . B B . 15 THR HG23 1 1
4 3558 2 1 15 THR N N 35.814 4.396 -7.241 1.00 . B B . 15 THR N 1 1
4 3559 2 1 15 THR O O 39.192 3.482 -8.037 1.00 . B B . 15 THR O 1 1
4 3560 2 1 15 THR OG1 O 35.582 5.467 -9.725 1.00 . B B . 15 THR OG1 1 1
4 3561 2 1 16 GLY C C 39.967 3.216 -5.137 1.00 . B B . 16 GLY C 1 1
4 3562 2 1 16 GLY CA C 39.573 4.632 -5.546 1.00 . B B . 16 GLY CA 1 1
4 3563 2 1 16 GLY H H 37.528 5.077 -5.925 1.00 . B B . 16 GLY H 1 1
4 3564 2 1 16 GLY HA2 H 40.358 5.052 -6.164 1.00 . B B . 16 GLY HA2 1 1
4 3565 2 1 16 GLY HA3 H 39.457 5.237 -4.662 1.00 . B B . 16 GLY HA3 1 1
4 3566 2 1 16 GLY N N 38.320 4.634 -6.303 1.00 . B B . 16 GLY N 1 1
4 3567 2 1 16 GLY O O 41.140 2.846 -5.195 1.00 . B B . 16 GLY O 1 1
4 3568 2 1 17 MET C C 39.697 0.213 -5.513 1.00 . B B . 17 MET C 1 1
4 3569 2 1 17 MET CA C 39.246 1.052 -4.316 1.00 . B B . 17 MET CA 1 1
4 3570 2 1 17 MET CB C 37.987 0.434 -3.710 1.00 . B B . 17 MET CB 1 1
4 3571 2 1 17 MET CE C 36.066 -2.391 -3.702 1.00 . B B . 17 MET CE 1 1
4 3572 2 1 17 MET CG C 38.315 -0.967 -3.178 1.00 . B B . 17 MET CG 1 1
4 3573 2 1 17 MET H H 38.067 2.777 -4.706 1.00 . B B . 17 MET H 1 1
4 3574 2 1 17 MET HA H 40.025 1.053 -3.567 1.00 . B B . 17 MET HA 1 1
4 3575 2 1 17 MET HB2 H 37.636 1.055 -2.897 1.00 . B B . 17 MET HB2 1 1
4 3576 2 1 17 MET HB3 H 37.223 0.361 -4.465 1.00 . B B . 17 MET HB3 1 1
4 3577 2 1 17 MET HE1 H 36.607 -3.284 -3.992 1.00 . B B . 17 MET HE1 1 1
4 3578 2 1 17 MET HE2 H 36.050 -1.702 -4.522 1.00 . B B . 17 MET HE2 1 1
4 3579 2 1 17 MET HE3 H 35.049 -2.651 -3.432 1.00 . B B . 17 MET HE3 1 1
4 3580 2 1 17 MET HG2 H 38.555 -1.619 -4.005 1.00 . B B . 17 MET HG2 1 1
4 3581 2 1 17 MET HG3 H 39.161 -0.909 -2.509 1.00 . B B . 17 MET HG3 1 1
4 3582 2 1 17 MET N N 38.983 2.429 -4.727 1.00 . B B . 17 MET N 1 1
4 3583 2 1 17 MET O O 40.584 -0.636 -5.395 1.00 . B B . 17 MET O 1 1
4 3584 2 1 17 MET SD S 36.885 -1.625 -2.286 1.00 . B B . 17 MET SD 1 1
4 3585 2 1 18 ILE C C 40.853 0.011 -8.304 1.00 . B B . 18 ILE C 1 1
4 3586 2 1 18 ILE CA C 39.412 -0.277 -7.886 1.00 . B B . 18 ILE CA 1 1
4 3587 2 1 18 ILE CB C 38.453 0.120 -9.018 1.00 . B B . 18 ILE CB 1 1
4 3588 2 1 18 ILE CD1 C 36.013 0.220 -9.663 1.00 . B B . 18 ILE CD1 1 1
4 3589 2 1 18 ILE CG1 C 37.035 -0.387 -8.682 1.00 . B B . 18 ILE CG1 1 1
4 3590 2 1 18 ILE CG2 C 38.919 -0.508 -10.342 1.00 . B B . 18 ILE CG2 1 1
4 3591 2 1 18 ILE H H 38.378 1.147 -6.702 1.00 . B B . 18 ILE H 1 1
4 3592 2 1 18 ILE HA H 39.301 -1.329 -7.694 1.00 . B B . 18 ILE HA 1 1
4 3593 2 1 18 ILE HB H 38.438 1.196 -9.116 1.00 . B B . 18 ILE HB 1 1
4 3594 2 1 18 ILE HD11 H 35.385 0.924 -9.137 1.00 . B B . 18 ILE HD11 1 1
4 3595 2 1 18 ILE HD12 H 35.401 -0.568 -10.074 1.00 . B B . 18 ILE HD12 1 1
4 3596 2 1 18 ILE HD13 H 36.531 0.729 -10.465 1.00 . B B . 18 ILE HD13 1 1
4 3597 2 1 18 ILE HG12 H 37.012 -1.465 -8.761 1.00 . B B . 18 ILE HG12 1 1
4 3598 2 1 18 ILE HG13 H 36.779 -0.095 -7.675 1.00 . B B . 18 ILE HG13 1 1
4 3599 2 1 18 ILE HG21 H 39.150 -1.551 -10.183 1.00 . B B . 18 ILE HG21 1 1
4 3600 2 1 18 ILE HG22 H 39.800 0.005 -10.694 1.00 . B B . 18 ILE HG22 1 1
4 3601 2 1 18 ILE HG23 H 38.134 -0.421 -11.076 1.00 . B B . 18 ILE HG23 1 1
4 3602 2 1 18 ILE N N 39.074 0.459 -6.670 1.00 . B B . 18 ILE N 1 1
4 3603 2 1 18 ILE O O 41.595 -0.898 -8.679 1.00 . B B . 18 ILE O 1 1
4 3604 2 1 19 ASP C C 43.613 0.961 -7.736 1.00 . B B . 19 ASP C 1 1
4 3605 2 1 19 ASP CA C 42.587 1.677 -8.614 1.00 . B B . 19 ASP CA 1 1
4 3606 2 1 19 ASP CB C 42.745 3.193 -8.466 1.00 . B B . 19 ASP CB 1 1
4 3607 2 1 19 ASP CG C 44.158 3.612 -8.846 1.00 . B B . 19 ASP CG 1 1
4 3608 2 1 19 ASP H H 40.605 1.965 -7.937 1.00 . B B . 19 ASP H 1 1
4 3609 2 1 19 ASP HA H 42.758 1.407 -9.645 1.00 . B B . 19 ASP HA 1 1
4 3610 2 1 19 ASP HB2 H 42.036 3.692 -9.114 1.00 . B B . 19 ASP HB2 1 1
4 3611 2 1 19 ASP HB3 H 42.551 3.474 -7.442 1.00 . B B . 19 ASP HB3 1 1
4 3612 2 1 19 ASP N N 41.239 1.282 -8.240 1.00 . B B . 19 ASP N 1 1
4 3613 2 1 19 ASP O O 44.636 0.479 -8.225 1.00 . B B . 19 ASP O 1 1
4 3614 2 1 19 ASP OD1 O 44.634 3.157 -9.872 1.00 . B B . 19 ASP OD1 1 1
4 3615 2 1 19 ASP OD2 O 44.745 4.383 -8.105 1.00 . B B . 19 ASP OD2 1 1
4 3616 2 1 20 GLY C C 44.313 -1.265 -5.788 1.00 . B B . 20 GLY C 1 1
4 3617 2 1 20 GLY CA C 44.231 0.236 -5.498 1.00 . B B . 20 GLY CA 1 1
4 3618 2 1 20 GLY H H 42.498 1.298 -6.105 1.00 . B B . 20 GLY H 1 1
4 3619 2 1 20 GLY HA2 H 45.212 0.671 -5.590 1.00 . B B . 20 GLY HA2 1 1
4 3620 2 1 20 GLY HA3 H 43.856 0.372 -4.495 1.00 . B B . 20 GLY HA3 1 1
4 3621 2 1 20 GLY N N 43.328 0.896 -6.436 1.00 . B B . 20 GLY N 1 1
4 3622 2 1 20 GLY O O 45.379 -1.873 -5.681 1.00 . B B . 20 GLY O 1 1
4 3623 2 1 21 TRP C C 43.965 -3.610 -7.676 1.00 . B B . 21 TRP C 1 1
4 3624 2 1 21 TRP CA C 43.114 -3.280 -6.456 1.00 . B B . 21 TRP CA 1 1
4 3625 2 1 21 TRP CB C 41.670 -3.699 -6.717 1.00 . B B . 21 TRP CB 1 1
4 3626 2 1 21 TRP CD1 C 41.343 -5.885 -7.956 1.00 . B B . 21 TRP CD1 1 1
4 3627 2 1 21 TRP CD2 C 41.778 -6.192 -5.768 1.00 . B B . 21 TRP CD2 1 1
4 3628 2 1 21 TRP CE2 C 41.620 -7.479 -6.330 1.00 . B B . 21 TRP CE2 1 1
4 3629 2 1 21 TRP CE3 C 42.063 -6.102 -4.387 1.00 . B B . 21 TRP CE3 1 1
4 3630 2 1 21 TRP CG C 41.597 -5.196 -6.820 1.00 . B B . 21 TRP CG 1 1
4 3631 2 1 21 TRP CH2 C 42.019 -8.536 -4.201 1.00 . B B . 21 TRP CH2 1 1
4 3632 2 1 21 TRP CZ2 C 41.738 -8.634 -5.561 1.00 . B B . 21 TRP CZ2 1 1
4 3633 2 1 21 TRP CZ3 C 42.181 -7.273 -3.608 1.00 . B B . 21 TRP CZ3 1 1
4 3634 2 1 21 TRP H H 42.361 -1.309 -6.223 1.00 . B B . 21 TRP H 1 1
4 3635 2 1 21 TRP HA H 43.484 -3.835 -5.607 1.00 . B B . 21 TRP HA 1 1
4 3636 2 1 21 TRP HB2 H 41.045 -3.363 -5.903 1.00 . B B . 21 TRP HB2 1 1
4 3637 2 1 21 TRP HB3 H 41.328 -3.258 -7.640 1.00 . B B . 21 TRP HB3 1 1
4 3638 2 1 21 TRP HD1 H 41.159 -5.451 -8.927 1.00 . B B . 21 TRP HD1 1 1
4 3639 2 1 21 TRP HE1 H 41.201 -7.960 -8.315 1.00 . B B . 21 TRP HE1 1 1
4 3640 2 1 21 TRP HE3 H 42.189 -5.133 -3.926 1.00 . B B . 21 TRP HE3 1 1
4 3641 2 1 21 TRP HH2 H 42.110 -9.430 -3.601 1.00 . B B . 21 TRP HH2 1 1
4 3642 2 1 21 TRP HZ2 H 41.612 -9.604 -6.020 1.00 . B B . 21 TRP HZ2 1 1
4 3643 2 1 21 TRP HZ3 H 42.399 -7.199 -2.552 1.00 . B B . 21 TRP HZ3 1 1
4 3644 2 1 21 TRP N N 43.174 -1.850 -6.154 1.00 . B B . 21 TRP N 1 1
4 3645 2 1 21 TRP NE1 N 41.356 -7.243 -7.667 1.00 . B B . 21 TRP NE1 1 1
4 3646 2 1 21 TRP O O 44.627 -4.647 -7.722 1.00 . B B . 21 TRP O 1 1
4 3647 2 1 22 TYR C C 46.206 -2.684 -9.628 1.00 . B B . 22 TYR C 1 1
4 3648 2 1 22 TYR CA C 44.714 -2.926 -9.891 1.00 . B B . 22 TYR CA 1 1
4 3649 2 1 22 TYR CB C 44.210 -1.966 -11.004 1.00 . B B . 22 TYR CB 1 1
4 3650 2 1 22 TYR CD1 C 43.674 -3.447 -12.973 1.00 . B B . 22 TYR CD1 1 1
4 3651 2 1 22 TYR CD2 C 41.845 -2.596 -11.627 1.00 . B B . 22 TYR CD2 1 1
4 3652 2 1 22 TYR CE1 C 42.762 -4.115 -13.793 1.00 . B B . 22 TYR CE1 1 1
4 3653 2 1 22 TYR CE2 C 40.931 -3.264 -12.448 1.00 . B B . 22 TYR CE2 1 1
4 3654 2 1 22 TYR CG C 43.218 -2.687 -11.889 1.00 . B B . 22 TYR CG 1 1
4 3655 2 1 22 TYR CZ C 41.390 -4.025 -13.532 1.00 . B B . 22 TYR CZ 1 1
4 3656 2 1 22 TYR H H 43.396 -1.911 -8.574 1.00 . B B . 22 TYR H 1 1
4 3657 2 1 22 TYR HA H 44.579 -3.946 -10.218 1.00 . B B . 22 TYR HA 1 1
4 3658 2 1 22 TYR HB2 H 43.729 -1.111 -10.549 1.00 . B B . 22 TYR HB2 1 1
4 3659 2 1 22 TYR HB3 H 45.048 -1.630 -11.603 1.00 . B B . 22 TYR HB3 1 1
4 3660 2 1 22 TYR HD1 H 44.734 -3.517 -13.174 1.00 . B B . 22 TYR HD1 1 1
4 3661 2 1 22 TYR HD2 H 41.493 -2.009 -10.791 1.00 . B B . 22 TYR HD2 1 1
4 3662 2 1 22 TYR HE1 H 43.115 -4.702 -14.629 1.00 . B B . 22 TYR HE1 1 1
4 3663 2 1 22 TYR HE2 H 39.872 -3.194 -12.246 1.00 . B B . 22 TYR HE2 1 1
4 3664 2 1 22 TYR HH H 39.605 -4.454 -14.049 1.00 . B B . 22 TYR HH 1 1
4 3665 2 1 22 TYR N N 43.939 -2.720 -8.667 1.00 . B B . 22 TYR N 1 1
4 3666 2 1 22 TYR O O 47.061 -3.419 -10.123 1.00 . B B . 22 TYR O 1 1
4 3667 2 1 22 TYR OH O 40.488 -4.684 -14.341 1.00 . B B . 22 TYR OH 1 1
4 3668 2 1 23 GLY C C 48.528 -2.415 -7.695 1.00 . B B . 23 GLY C 1 1
4 3669 2 1 23 GLY CA C 47.888 -1.319 -8.536 1.00 . B B . 23 GLY CA 1 1
4 3670 2 1 23 GLY H H 45.784 -1.094 -8.488 1.00 . B B . 23 GLY H 1 1
4 3671 2 1 23 GLY HA2 H 48.446 -1.206 -9.457 1.00 . B B . 23 GLY HA2 1 1
4 3672 2 1 23 GLY HA3 H 47.916 -0.393 -7.987 1.00 . B B . 23 GLY HA3 1 1
4 3673 2 1 23 GLY N N 46.505 -1.648 -8.852 1.00 . B B . 23 GLY N 1 1
4 3674 2 1 23 GLY O O 48.509 -2.357 -6.465 1.00 . B B . 23 GLY O 1 1
4 3675 2 1 24 SER C C 51.133 -4.118 -7.188 1.00 . B B . 24 SER C 1 1
4 3676 2 1 24 SER CA C 49.743 -4.524 -7.667 1.00 . B B . 24 SER CA 1 1
4 3677 2 1 24 SER CB C 49.856 -5.728 -8.598 1.00 . B B . 24 SER CB 1 1
4 3678 2 1 24 SER H H 49.080 -3.405 -9.346 1.00 . B B . 24 SER H 1 1
4 3679 2 1 24 SER HA H 49.143 -4.799 -6.813 1.00 . B B . 24 SER HA 1 1
4 3680 2 1 24 SER HB2 H 48.894 -5.965 -8.996 1.00 . B B . 24 SER HB2 1 1
4 3681 2 1 24 SER HB3 H 50.535 -5.491 -9.415 1.00 . B B . 24 SER HB3 1 1
4 3682 2 1 24 SER HG H 49.639 -7.486 -7.783 1.00 . B B . 24 SER HG 1 1
4 3683 2 1 24 SER N N 49.096 -3.414 -8.366 1.00 . B B . 24 SER N 1 1
4 3684 2 1 24 SER O O 51.269 -3.008 -6.702 1.00 . B B . 24 SER O 1 1
4 3685 2 1 24 SER OG O 50.351 -6.847 -7.864 1.00 . B B . 24 SER OG 1 1
4 3686 3 1 1 GLY C C 2.133 -4.536 4.963 1.00 . C C . 1 GLY C 1 1
4 3687 3 1 1 GLY CA C 3.463 -4.573 5.701 1.00 . C C . 1 GLY CA 1 1
4 3688 3 1 1 GLY H1 H 5.083 -3.285 5.499 1.00 . C C . 1 GLY H1 1 1
4 3689 3 1 1 GLY H2 H 3.933 -2.775 6.642 1.00 . C C . 1 GLY H2 1 1
4 3690 3 1 1 GLY H3 H 3.611 -2.628 4.979 1.00 . C C . 1 GLY H3 1 1
4 3691 3 1 1 GLY HA2 H 4.132 -5.264 5.205 1.00 . C C . 1 GLY HA2 1 1
4 3692 3 1 1 GLY HA3 H 3.297 -4.896 6.715 1.00 . C C . 1 GLY HA3 1 1
4 3693 3 1 1 GLY N N 4.069 -3.213 5.705 1.00 . C C . 1 GLY N 1 1
4 3694 3 1 1 GLY O O 1.900 -3.664 4.124 1.00 . C C . 1 GLY O 1 1
4 3695 3 1 2 LEU C C -0.828 -4.272 4.895 1.00 . C C . 2 LEU C 1 1
4 3696 3 1 2 LEU CA C -0.043 -5.551 4.638 1.00 . C C . 2 LEU CA 1 1
4 3697 3 1 2 LEU CB C -0.832 -6.748 5.181 1.00 . C C . 2 LEU CB 1 1
4 3698 3 1 2 LEU CD1 C -1.951 -7.848 3.201 1.00 . C C . 2 LEU CD1 1 1
4 3699 3 1 2 LEU CD2 C -3.250 -7.502 5.306 1.00 . C C . 2 LEU CD2 1 1
4 3700 3 1 2 LEU CG C -2.169 -6.912 4.384 1.00 . C C . 2 LEU CG 1 1
4 3701 3 1 2 LEU H H 1.501 -6.154 5.954 1.00 . C C . 2 LEU H 1 1
4 3702 3 1 2 LEU HA H 0.092 -5.675 3.578 1.00 . C C . 2 LEU HA 1 1
4 3703 3 1 2 LEU HB2 H -0.233 -7.649 5.080 1.00 . C C . 2 LEU HB2 1 1
4 3704 3 1 2 LEU HB3 H -1.055 -6.582 6.223 1.00 . C C . 2 LEU HB3 1 1
4 3705 3 1 2 LEU HD11 H -1.725 -8.838 3.563 1.00 . C C . 2 LEU HD11 1 1
4 3706 3 1 2 LEU HD12 H -1.127 -7.486 2.604 1.00 . C C . 2 LEU HD12 1 1
4 3707 3 1 2 LEU HD13 H -2.845 -7.881 2.600 1.00 . C C . 2 LEU HD13 1 1
4 3708 3 1 2 LEU HD21 H -2.930 -8.469 5.663 1.00 . C C . 2 LEU HD21 1 1
4 3709 3 1 2 LEU HD22 H -4.174 -7.608 4.755 1.00 . C C . 2 LEU HD22 1 1
4 3710 3 1 2 LEU HD23 H -3.407 -6.839 6.147 1.00 . C C . 2 LEU HD23 1 1
4 3711 3 1 2 LEU HG H -2.498 -5.945 4.018 1.00 . C C . 2 LEU HG 1 1
4 3712 3 1 2 LEU N N 1.262 -5.485 5.279 1.00 . C C . 2 LEU N 1 1
4 3713 3 1 2 LEU O O -1.397 -3.684 3.970 1.00 . C C . 2 LEU O 1 1
4 3714 3 1 3 PHE C C -0.851 -1.403 5.953 1.00 . C C . 3 PHE C 1 1
4 3715 3 1 3 PHE CA C -1.571 -2.621 6.510 1.00 . C C . 3 PHE CA 1 1
4 3716 3 1 3 PHE CB C -1.703 -2.493 8.031 1.00 . C C . 3 PHE CB 1 1
4 3717 3 1 3 PHE CD1 C -3.984 -3.563 8.225 1.00 . C C . 3 PHE CD1 1 1
4 3718 3 1 3 PHE CD2 C -2.114 -4.595 9.379 1.00 . C C . 3 PHE CD2 1 1
4 3719 3 1 3 PHE CE1 C -4.834 -4.562 8.710 1.00 . C C . 3 PHE CE1 1 1
4 3720 3 1 3 PHE CE2 C -2.966 -5.595 9.865 1.00 . C C . 3 PHE CE2 1 1
4 3721 3 1 3 PHE CG C -2.623 -3.577 8.557 1.00 . C C . 3 PHE CG 1 1
4 3722 3 1 3 PHE CZ C -4.326 -5.579 9.530 1.00 . C C . 3 PHE CZ 1 1
4 3723 3 1 3 PHE H H -0.378 -4.338 6.849 1.00 . C C . 3 PHE H 1 1
4 3724 3 1 3 PHE HA H -2.558 -2.661 6.073 1.00 . C C . 3 PHE HA 1 1
4 3725 3 1 3 PHE HB2 H -0.729 -2.591 8.485 1.00 . C C . 3 PHE HB2 1 1
4 3726 3 1 3 PHE HB3 H -2.117 -1.523 8.275 1.00 . C C . 3 PHE HB3 1 1
4 3727 3 1 3 PHE HD1 H -4.378 -2.779 7.593 1.00 . C C . 3 PHE HD1 1 1
4 3728 3 1 3 PHE HD2 H -1.065 -4.608 9.637 1.00 . C C . 3 PHE HD2 1 1
4 3729 3 1 3 PHE HE1 H -5.883 -4.552 8.453 1.00 . C C . 3 PHE HE1 1 1
4 3730 3 1 3 PHE HE2 H -2.574 -6.378 10.496 1.00 . C C . 3 PHE HE2 1 1
4 3731 3 1 3 PHE HZ H -4.982 -6.350 9.905 1.00 . C C . 3 PHE HZ 1 1
4 3732 3 1 3 PHE N N -0.855 -3.837 6.157 1.00 . C C . 3 PHE N 1 1
4 3733 3 1 3 PHE O O -1.486 -0.448 5.501 1.00 . C C . 3 PHE O 1 1
4 3734 3 1 4 GLY C C 1.047 -0.182 3.951 1.00 . C C . 4 GLY C 1 1
4 3735 3 1 4 GLY CA C 1.263 -0.321 5.452 1.00 . C C . 4 GLY CA 1 1
4 3736 3 1 4 GLY H H 0.954 -2.221 6.335 1.00 . C C . 4 GLY H 1 1
4 3737 3 1 4 GLY HA2 H 0.952 0.591 5.942 1.00 . C C . 4 GLY HA2 1 1
4 3738 3 1 4 GLY HA3 H 2.318 -0.482 5.635 1.00 . C C . 4 GLY HA3 1 1
4 3739 3 1 4 GLY N N 0.488 -1.435 5.973 1.00 . C C . 4 GLY N 1 1
4 3740 3 1 4 GLY O O 1.076 0.921 3.409 1.00 . C C . 4 GLY O 1 1
4 3741 3 1 5 ALA C C -0.715 -0.665 1.487 1.00 . C C . 5 ALA C 1 1
4 3742 3 1 5 ALA CA C 0.612 -1.319 1.839 1.00 . C C . 5 ALA CA 1 1
4 3743 3 1 5 ALA CB C 0.627 -2.754 1.314 1.00 . C C . 5 ALA CB 1 1
4 3744 3 1 5 ALA H H 0.818 -2.165 3.776 1.00 . C C . 5 ALA H 1 1
4 3745 3 1 5 ALA HA H 1.393 -0.769 1.362 1.00 . C C . 5 ALA HA 1 1
4 3746 3 1 5 ALA HB1 H -0.158 -3.321 1.795 1.00 . C C . 5 ALA HB1 1 1
4 3747 3 1 5 ALA HB2 H 1.582 -3.207 1.532 1.00 . C C . 5 ALA HB2 1 1
4 3748 3 1 5 ALA HB3 H 0.466 -2.749 0.247 1.00 . C C . 5 ALA HB3 1 1
4 3749 3 1 5 ALA N N 0.831 -1.316 3.285 1.00 . C C . 5 ALA N 1 1
4 3750 3 1 5 ALA O O -0.793 0.122 0.545 1.00 . C C . 5 ALA O 1 1
4 3751 3 1 6 ILE C C -3.011 1.099 2.143 1.00 . C C . 6 ILE C 1 1
4 3752 3 1 6 ILE CA C -3.061 -0.414 1.980 1.00 . C C . 6 ILE CA 1 1
4 3753 3 1 6 ILE CB C -4.094 -1.011 2.943 1.00 . C C . 6 ILE CB 1 1
4 3754 3 1 6 ILE CD1 C -5.086 -3.159 3.738 1.00 . C C . 6 ILE CD1 1 1
4 3755 3 1 6 ILE CG1 C -4.295 -2.494 2.616 1.00 . C C . 6 ILE CG1 1 1
4 3756 3 1 6 ILE CG2 C -5.435 -0.273 2.794 1.00 . C C . 6 ILE CG2 1 1
4 3757 3 1 6 ILE H H -1.630 -1.622 2.979 1.00 . C C . 6 ILE H 1 1
4 3758 3 1 6 ILE HA H -3.350 -0.645 0.967 1.00 . C C . 6 ILE HA 1 1
4 3759 3 1 6 ILE HB H -3.738 -0.910 3.961 1.00 . C C . 6 ILE HB 1 1
4 3760 3 1 6 ILE HD11 H -5.331 -4.171 3.454 1.00 . C C . 6 ILE HD11 1 1
4 3761 3 1 6 ILE HD12 H -5.995 -2.605 3.915 1.00 . C C . 6 ILE HD12 1 1
4 3762 3 1 6 ILE HD13 H -4.492 -3.173 4.637 1.00 . C C . 6 ILE HD13 1 1
4 3763 3 1 6 ILE HG12 H -4.838 -2.587 1.684 1.00 . C C . 6 ILE HG12 1 1
4 3764 3 1 6 ILE HG13 H -3.332 -2.975 2.522 1.00 . C C . 6 ILE HG13 1 1
4 3765 3 1 6 ILE HG21 H -6.203 -0.807 3.333 1.00 . C C . 6 ILE HG21 1 1
4 3766 3 1 6 ILE HG22 H -5.701 -0.218 1.749 1.00 . C C . 6 ILE HG22 1 1
4 3767 3 1 6 ILE HG23 H -5.344 0.726 3.195 1.00 . C C . 6 ILE HG23 1 1
4 3768 3 1 6 ILE N N -1.747 -0.987 2.237 1.00 . C C . 6 ILE N 1 1
4 3769 3 1 6 ILE O O -3.600 1.840 1.350 1.00 . C C . 6 ILE O 1 1
4 3770 3 1 7 ALA C C -1.274 3.628 2.373 1.00 . C C . 7 ALA C 1 1
4 3771 3 1 7 ALA CA C -2.167 2.984 3.423 1.00 . C C . 7 ALA CA 1 1
4 3772 3 1 7 ALA CB C -1.579 3.224 4.829 1.00 . C C . 7 ALA CB 1 1
4 3773 3 1 7 ALA H H -1.839 0.912 3.759 1.00 . C C . 7 ALA H 1 1
4 3774 3 1 7 ALA HA H -3.145 3.445 3.369 1.00 . C C . 7 ALA HA 1 1
4 3775 3 1 7 ALA HB1 H -1.159 4.222 4.882 1.00 . C C . 7 ALA HB1 1 1
4 3776 3 1 7 ALA HB2 H -0.805 2.497 5.022 1.00 . C C . 7 ALA HB2 1 1
4 3777 3 1 7 ALA HB3 H -2.362 3.122 5.569 1.00 . C C . 7 ALA HB3 1 1
4 3778 3 1 7 ALA N N -2.297 1.552 3.168 1.00 . C C . 7 ALA N 1 1
4 3779 3 1 7 ALA O O -1.597 4.689 1.839 1.00 . C C . 7 ALA O 1 1
4 3780 3 1 8 ALA C C 0.120 3.599 -0.282 1.00 . C C . 8 ALA C 1 1
4 3781 3 1 8 ALA CA C 0.783 3.511 1.093 1.00 . C C . 8 ALA CA 1 1
4 3782 3 1 8 ALA CB C 2.014 2.607 1.009 1.00 . C C . 8 ALA CB 1 1
4 3783 3 1 8 ALA H H 0.080 2.148 2.531 1.00 . C C . 8 ALA H 1 1
4 3784 3 1 8 ALA HA H 1.095 4.495 1.394 1.00 . C C . 8 ALA HA 1 1
4 3785 3 1 8 ALA HB1 H 2.668 2.961 0.227 1.00 . C C . 8 ALA HB1 1 1
4 3786 3 1 8 ALA HB2 H 1.702 1.595 0.791 1.00 . C C . 8 ALA HB2 1 1
4 3787 3 1 8 ALA HB3 H 2.539 2.626 1.953 1.00 . C C . 8 ALA HB3 1 1
4 3788 3 1 8 ALA N N -0.144 2.985 2.079 1.00 . C C . 8 ALA N 1 1
4 3789 3 1 8 ALA O O 0.397 4.516 -1.058 1.00 . C C . 8 ALA O 1 1
4 3790 3 1 9 PHE C C -2.381 3.821 -2.000 1.00 . C C . 9 PHE C 1 1
4 3791 3 1 9 PHE CA C -1.437 2.619 -1.866 1.00 . C C . 9 PHE CA 1 1
4 3792 3 1 9 PHE CB C -2.238 1.322 -2.010 1.00 . C C . 9 PHE CB 1 1
4 3793 3 1 9 PHE CD1 C -1.832 0.846 -4.454 1.00 . C C . 9 PHE CD1 1 1
4 3794 3 1 9 PHE CD2 C -4.081 1.407 -3.739 1.00 . C C . 9 PHE CD2 1 1
4 3795 3 1 9 PHE CE1 C -2.284 0.725 -5.775 1.00 . C C . 9 PHE CE1 1 1
4 3796 3 1 9 PHE CE2 C -4.532 1.285 -5.057 1.00 . C C . 9 PHE CE2 1 1
4 3797 3 1 9 PHE CG C -2.730 1.188 -3.435 1.00 . C C . 9 PHE CG 1 1
4 3798 3 1 9 PHE CZ C -3.633 0.944 -6.075 1.00 . C C . 9 PHE CZ 1 1
4 3799 3 1 9 PHE H H -0.928 1.932 0.074 1.00 . C C . 9 PHE H 1 1
4 3800 3 1 9 PHE HA H -0.705 2.663 -2.655 1.00 . C C . 9 PHE HA 1 1
4 3801 3 1 9 PHE HB2 H -1.604 0.478 -1.766 1.00 . C C . 9 PHE HB2 1 1
4 3802 3 1 9 PHE HB3 H -3.083 1.343 -1.338 1.00 . C C . 9 PHE HB3 1 1
4 3803 3 1 9 PHE HD1 H -0.790 0.678 -4.223 1.00 . C C . 9 PHE HD1 1 1
4 3804 3 1 9 PHE HD2 H -4.774 1.670 -2.954 1.00 . C C . 9 PHE HD2 1 1
4 3805 3 1 9 PHE HE1 H -1.591 0.461 -6.560 1.00 . C C . 9 PHE HE1 1 1
4 3806 3 1 9 PHE HE2 H -5.572 1.453 -5.290 1.00 . C C . 9 PHE HE2 1 1
4 3807 3 1 9 PHE HZ H -3.981 0.850 -7.094 1.00 . C C . 9 PHE HZ 1 1
4 3808 3 1 9 PHE N N -0.748 2.640 -0.580 1.00 . C C . 9 PHE N 1 1
4 3809 3 1 9 PHE O O -2.393 4.500 -3.030 1.00 . C C . 9 PHE O 1 1
4 3810 3 1 10 ILE C C -3.344 6.523 -0.933 1.00 . C C . 10 ILE C 1 1
4 3811 3 1 10 ILE CA C -4.099 5.197 -0.973 1.00 . C C . 10 ILE CA 1 1
4 3812 3 1 10 ILE CB C -5.055 5.107 0.227 1.00 . C C . 10 ILE CB 1 1
4 3813 3 1 10 ILE CD1 C -6.769 3.642 1.339 1.00 . C C . 10 ILE CD1 1 1
4 3814 3 1 10 ILE CG1 C -5.956 3.864 0.063 1.00 . C C . 10 ILE CG1 1 1
4 3815 3 1 10 ILE CG2 C -5.930 6.377 0.289 1.00 . C C . 10 ILE CG2 1 1
4 3816 3 1 10 ILE H H -3.110 3.505 -0.159 1.00 . C C . 10 ILE H 1 1
4 3817 3 1 10 ILE HA H -4.679 5.152 -1.881 1.00 . C C . 10 ILE HA 1 1
4 3818 3 1 10 ILE HB H -4.480 5.019 1.140 1.00 . C C . 10 ILE HB 1 1
4 3819 3 1 10 ILE HD11 H -7.250 2.674 1.296 1.00 . C C . 10 ILE HD11 1 1
4 3820 3 1 10 ILE HD12 H -7.522 4.414 1.425 1.00 . C C . 10 ILE HD12 1 1
4 3821 3 1 10 ILE HD13 H -6.114 3.681 2.197 1.00 . C C . 10 ILE HD13 1 1
4 3822 3 1 10 ILE HG12 H -6.629 4.016 -0.772 1.00 . C C . 10 ILE HG12 1 1
4 3823 3 1 10 ILE HG13 H -5.341 2.997 -0.125 1.00 . C C . 10 ILE HG13 1 1
4 3824 3 1 10 ILE HG21 H -6.284 6.621 -0.705 1.00 . C C . 10 ILE HG21 1 1
4 3825 3 1 10 ILE HG22 H -5.346 7.200 0.674 1.00 . C C . 10 ILE HG22 1 1
4 3826 3 1 10 ILE HG23 H -6.776 6.203 0.937 1.00 . C C . 10 ILE HG23 1 1
4 3827 3 1 10 ILE N N -3.166 4.076 -0.955 1.00 . C C . 10 ILE N 1 1
4 3828 3 1 10 ILE O O -3.665 7.455 -1.671 1.00 . C C . 10 ILE O 1 1
4 3829 3 1 11 GLU C C -0.870 8.174 -1.258 1.00 . C C . 11 GLU C 1 1
4 3830 3 1 11 GLU CA C -1.552 7.816 0.071 1.00 . C C . 11 GLU CA 1 1
4 3831 3 1 11 GLU CB C -0.484 7.630 1.172 1.00 . C C . 11 GLU CB 1 1
4 3832 3 1 11 GLU CD C -2.282 7.088 2.834 1.00 . C C . 11 GLU CD 1 1
4 3833 3 1 11 GLU CG C -1.083 7.982 2.543 1.00 . C C . 11 GLU CG 1 1
4 3834 3 1 11 GLU H H -2.137 5.826 0.503 1.00 . C C . 11 GLU H 1 1
4 3835 3 1 11 GLU HA H -2.210 8.624 0.355 1.00 . C C . 11 GLU HA 1 1
4 3836 3 1 11 GLU HB2 H -0.152 6.604 1.180 1.00 . C C . 11 GLU HB2 1 1
4 3837 3 1 11 GLU HB3 H 0.359 8.278 0.975 1.00 . C C . 11 GLU HB3 1 1
4 3838 3 1 11 GLU HG2 H -0.336 7.838 3.308 1.00 . C C . 11 GLU HG2 1 1
4 3839 3 1 11 GLU HG3 H -1.399 9.014 2.542 1.00 . C C . 11 GLU HG3 1 1
4 3840 3 1 11 GLU N N -2.343 6.599 -0.063 1.00 . C C . 11 GLU N 1 1
4 3841 3 1 11 GLU O O -0.165 9.180 -1.350 1.00 . C C . 11 GLU O 1 1
4 3842 3 1 11 GLU OE1 O -3.261 7.191 2.114 1.00 . C C . 11 GLU OE1 1 1
4 3843 3 1 11 GLU OE2 O -2.204 6.312 3.773 1.00 . C C . 11 GLU OE2 1 1
4 3844 3 1 12 GLY C C -1.230 8.690 -4.332 1.00 . C C . 12 GLY C 1 1
4 3845 3 1 12 GLY CA C -0.477 7.595 -3.595 1.00 . C C . 12 GLY CA 1 1
4 3846 3 1 12 GLY H H -1.652 6.554 -2.160 1.00 . C C . 12 GLY H 1 1
4 3847 3 1 12 GLY HA2 H 0.552 7.899 -3.452 1.00 . C C . 12 GLY HA2 1 1
4 3848 3 1 12 GLY HA3 H -0.503 6.690 -4.185 1.00 . C C . 12 GLY HA3 1 1
4 3849 3 1 12 GLY N N -1.084 7.342 -2.285 1.00 . C C . 12 GLY N 1 1
4 3850 3 1 12 GLY O O -1.032 8.900 -5.529 1.00 . C C . 12 GLY O 1 1
4 3851 3 1 13 GLY C C -3.980 9.920 -5.098 1.00 . C C . 13 GLY C 1 1
4 3852 3 1 13 GLY CA C -2.878 10.466 -4.194 1.00 . C C . 13 GLY CA 1 1
4 3853 3 1 13 GLY H H -2.207 9.173 -2.655 1.00 . C C . 13 GLY H 1 1
4 3854 3 1 13 GLY HA2 H -3.329 11.049 -3.397 1.00 . C C . 13 GLY HA2 1 1
4 3855 3 1 13 GLY HA3 H -2.226 11.101 -4.776 1.00 . C C . 13 GLY HA3 1 1
4 3856 3 1 13 GLY N N -2.094 9.387 -3.607 1.00 . C C . 13 GLY N 1 1
4 3857 3 1 13 GLY O O -3.720 9.155 -6.025 1.00 . C C . 13 GLY O 1 1
4 3858 3 1 14 TRP C C -6.089 10.139 -7.102 1.00 . C C . 14 TRP C 1 1
4 3859 3 1 14 TRP CA C -6.347 9.885 -5.609 1.00 . C C . 14 TRP CA 1 1
4 3860 3 1 14 TRP CB C -7.607 10.648 -5.152 1.00 . C C . 14 TRP CB 1 1
4 3861 3 1 14 TRP CD1 C -8.921 11.500 -7.138 1.00 . C C . 14 TRP CD1 1 1
4 3862 3 1 14 TRP CD2 C -9.643 9.489 -6.433 1.00 . C C . 14 TRP CD2 1 1
4 3863 3 1 14 TRP CE2 C -10.452 9.845 -7.534 1.00 . C C . 14 TRP CE2 1 1
4 3864 3 1 14 TRP CE3 C -9.893 8.252 -5.799 1.00 . C C . 14 TRP CE3 1 1
4 3865 3 1 14 TRP CG C -8.677 10.557 -6.203 1.00 . C C . 14 TRP CG 1 1
4 3866 3 1 14 TRP CH2 C -11.709 7.803 -7.362 1.00 . C C . 14 TRP CH2 1 1
4 3867 3 1 14 TRP CZ2 C -11.469 9.020 -7.991 1.00 . C C . 14 TRP CZ2 1 1
4 3868 3 1 14 TRP CZ3 C -10.926 7.414 -6.266 1.00 . C C . 14 TRP CZ3 1 1
4 3869 3 1 14 TRP H H -5.353 10.940 -4.073 1.00 . C C . 14 TRP H 1 1
4 3870 3 1 14 TRP HA H -6.504 8.828 -5.447 1.00 . C C . 14 TRP HA 1 1
4 3871 3 1 14 TRP HB2 H -7.971 10.217 -4.231 1.00 . C C . 14 TRP HB2 1 1
4 3872 3 1 14 TRP HB3 H -7.355 11.685 -4.986 1.00 . C C . 14 TRP HB3 1 1
4 3873 3 1 14 TRP HD1 H -8.382 12.429 -7.249 1.00 . C C . 14 TRP HD1 1 1
4 3874 3 1 14 TRP HE1 H -10.351 11.581 -8.683 1.00 . C C . 14 TRP HE1 1 1
4 3875 3 1 14 TRP HE3 H -9.290 7.947 -4.952 1.00 . C C . 14 TRP HE3 1 1
4 3876 3 1 14 TRP HH2 H -12.498 7.160 -7.716 1.00 . C C . 14 TRP HH2 1 1
4 3877 3 1 14 TRP HZ2 H -12.070 9.322 -8.834 1.00 . C C . 14 TRP HZ2 1 1
4 3878 3 1 14 TRP HZ3 H -11.114 6.469 -5.779 1.00 . C C . 14 TRP HZ3 1 1
4 3879 3 1 14 TRP N N -5.208 10.326 -4.821 1.00 . C C . 14 TRP N 1 1
4 3880 3 1 14 TRP NE1 N -9.975 11.080 -7.930 1.00 . C C . 14 TRP NE1 1 1
4 3881 3 1 14 TRP O O -6.476 9.339 -7.955 1.00 . C C . 14 TRP O 1 1
4 3882 3 1 15 THR C C -4.001 10.745 -9.332 1.00 . C C . 15 THR C 1 1
4 3883 3 1 15 THR CA C -5.128 11.620 -8.785 1.00 . C C . 15 THR CA 1 1
4 3884 3 1 15 THR CB C -4.715 13.102 -8.859 1.00 . C C . 15 THR CB 1 1
4 3885 3 1 15 THR CG2 C -4.503 13.524 -10.335 1.00 . C C . 15 THR CG2 1 1
4 3886 3 1 15 THR H H -5.157 11.856 -6.674 1.00 . C C . 15 THR H 1 1
4 3887 3 1 15 THR HA H -6.008 11.475 -9.391 1.00 . C C . 15 THR HA 1 1
4 3888 3 1 15 THR HB H -3.795 13.244 -8.316 1.00 . C C . 15 THR HB 1 1
4 3889 3 1 15 THR HG1 H -5.458 14.136 -7.391 1.00 . C C . 15 THR HG1 1 1
4 3890 3 1 15 THR HG21 H -4.875 14.528 -10.477 1.00 . C C . 15 THR HG21 1 1
4 3891 3 1 15 THR HG22 H -5.037 12.848 -10.990 1.00 . C C . 15 THR HG22 1 1
4 3892 3 1 15 THR HG23 H -3.448 13.495 -10.573 1.00 . C C . 15 THR HG23 1 1
4 3893 3 1 15 THR N N -5.436 11.260 -7.399 1.00 . C C . 15 THR N 1 1
4 3894 3 1 15 THR O O -3.858 10.584 -10.546 1.00 . C C . 15 THR O 1 1
4 3895 3 1 15 THR OG1 O -5.734 13.903 -8.280 1.00 . C C . 15 THR OG1 1 1
4 3896 3 1 16 GLY C C -2.618 8.036 -9.453 1.00 . C C . 16 GLY C 1 1
4 3897 3 1 16 GLY CA C -2.103 9.322 -8.829 1.00 . C C . 16 GLY CA 1 1
4 3898 3 1 16 GLY H H -3.373 10.338 -7.477 1.00 . C C . 16 GLY H 1 1
4 3899 3 1 16 GLY HA2 H -1.484 9.847 -9.544 1.00 . C C . 16 GLY HA2 1 1
4 3900 3 1 16 GLY HA3 H -1.512 9.077 -7.960 1.00 . C C . 16 GLY HA3 1 1
4 3901 3 1 16 GLY N N -3.208 10.181 -8.429 1.00 . C C . 16 GLY N 1 1
4 3902 3 1 16 GLY O O -2.077 7.556 -10.450 1.00 . C C . 16 GLY O 1 1
4 3903 3 1 17 MET C C -4.780 6.412 -10.774 1.00 . C C . 17 MET C 1 1
4 3904 3 1 17 MET CA C -4.256 6.235 -9.350 1.00 . C C . 17 MET CA 1 1
4 3905 3 1 17 MET CB C -5.399 5.802 -8.422 1.00 . C C . 17 MET CB 1 1
4 3906 3 1 17 MET CE C -8.601 4.741 -8.091 1.00 . C C . 17 MET CE 1 1
4 3907 3 1 17 MET CG C -6.030 4.515 -8.943 1.00 . C C . 17 MET CG 1 1
4 3908 3 1 17 MET H H -4.057 7.898 -8.058 1.00 . C C . 17 MET H 1 1
4 3909 3 1 17 MET HA H -3.500 5.470 -9.351 1.00 . C C . 17 MET HA 1 1
4 3910 3 1 17 MET HB2 H -5.010 5.636 -7.428 1.00 . C C . 17 MET HB2 1 1
4 3911 3 1 17 MET HB3 H -6.147 6.579 -8.389 1.00 . C C . 17 MET HB3 1 1
4 3912 3 1 17 MET HE1 H -9.097 4.260 -8.928 1.00 . C C . 17 MET HE1 1 1
4 3913 3 1 17 MET HE2 H -8.338 5.744 -8.362 1.00 . C C . 17 MET HE2 1 1
4 3914 3 1 17 MET HE3 H -9.269 4.763 -7.235 1.00 . C C . 17 MET HE3 1 1
4 3915 3 1 17 MET HG2 H -6.612 4.730 -9.827 1.00 . C C . 17 MET HG2 1 1
4 3916 3 1 17 MET HG3 H -5.253 3.805 -9.187 1.00 . C C . 17 MET HG3 1 1
4 3917 3 1 17 MET N N -3.670 7.474 -8.853 1.00 . C C . 17 MET N 1 1
4 3918 3 1 17 MET O O -4.524 5.583 -11.645 1.00 . C C . 17 MET O 1 1
4 3919 3 1 17 MET SD S -7.108 3.814 -7.666 1.00 . C C . 17 MET SD 1 1
4 3920 3 1 18 ILE C C -4.933 7.944 -13.346 1.00 . C C . 18 ILE C 1 1
4 3921 3 1 18 ILE CA C -6.056 7.766 -12.328 1.00 . C C . 18 ILE CA 1 1
4 3922 3 1 18 ILE CB C -6.917 9.026 -12.290 1.00 . C C . 18 ILE CB 1 1
4 3923 3 1 18 ILE CD1 C -8.791 10.177 -11.081 1.00 . C C . 18 ILE CD1 1 1
4 3924 3 1 18 ILE CG1 C -8.001 8.871 -11.209 1.00 . C C . 18 ILE CG1 1 1
4 3925 3 1 18 ILE CG2 C -7.582 9.232 -13.652 1.00 . C C . 18 ILE CG2 1 1
4 3926 3 1 18 ILE H H -5.680 8.121 -10.269 1.00 . C C . 18 ILE H 1 1
4 3927 3 1 18 ILE HA H -6.667 6.935 -12.638 1.00 . C C . 18 ILE HA 1 1
4 3928 3 1 18 ILE HB H -6.294 9.879 -12.060 1.00 . C C . 18 ILE HB 1 1
4 3929 3 1 18 ILE HD11 H -9.302 10.195 -10.134 1.00 . C C . 18 ILE HD11 1 1
4 3930 3 1 18 ILE HD12 H -9.513 10.237 -11.879 1.00 . C C . 18 ILE HD12 1 1
4 3931 3 1 18 ILE HD13 H -8.114 11.019 -11.142 1.00 . C C . 18 ILE HD13 1 1
4 3932 3 1 18 ILE HG12 H -8.674 8.069 -11.487 1.00 . C C . 18 ILE HG12 1 1
4 3933 3 1 18 ILE HG13 H -7.537 8.640 -10.265 1.00 . C C . 18 ILE HG13 1 1
4 3934 3 1 18 ILE HG21 H -8.121 8.339 -13.927 1.00 . C C . 18 ILE HG21 1 1
4 3935 3 1 18 ILE HG22 H -6.827 9.439 -14.391 1.00 . C C . 18 ILE HG22 1 1
4 3936 3 1 18 ILE HG23 H -8.266 10.063 -13.597 1.00 . C C . 18 ILE HG23 1 1
4 3937 3 1 18 ILE N N -5.507 7.494 -11.002 1.00 . C C . 18 ILE N 1 1
4 3938 3 1 18 ILE O O -4.993 7.401 -14.451 1.00 . C C . 18 ILE O 1 1
4 3939 3 1 19 ASP C C -2.155 7.608 -14.280 1.00 . C C . 19 ASP C 1 1
4 3940 3 1 19 ASP CA C -2.785 8.931 -13.861 1.00 . C C . 19 ASP CA 1 1
4 3941 3 1 19 ASP CB C -1.737 9.793 -13.163 1.00 . C C . 19 ASP CB 1 1
4 3942 3 1 19 ASP CG C -0.682 10.246 -14.167 1.00 . C C . 19 ASP CG 1 1
4 3943 3 1 19 ASP H H -3.919 9.101 -12.078 1.00 . C C . 19 ASP H 1 1
4 3944 3 1 19 ASP HA H -3.132 9.448 -14.741 1.00 . C C . 19 ASP HA 1 1
4 3945 3 1 19 ASP HB2 H -2.216 10.659 -12.730 1.00 . C C . 19 ASP HB2 1 1
4 3946 3 1 19 ASP HB3 H -1.262 9.217 -12.383 1.00 . C C . 19 ASP HB3 1 1
4 3947 3 1 19 ASP N N -3.914 8.697 -12.970 1.00 . C C . 19 ASP N 1 1
4 3948 3 1 19 ASP O O -1.857 7.396 -15.453 1.00 . C C . 19 ASP O 1 1
4 3949 3 1 19 ASP OD1 O -0.945 11.197 -14.884 1.00 . C C . 19 ASP OD1 1 1
4 3950 3 1 19 ASP OD2 O 0.374 9.634 -14.206 1.00 . C C . 19 ASP OD2 1 1
4 3951 3 1 20 GLY C C -2.275 4.584 -14.479 1.00 . C C . 20 GLY C 1 1
4 3952 3 1 20 GLY CA C -1.369 5.419 -13.592 1.00 . C C . 20 GLY CA 1 1
4 3953 3 1 20 GLY H H -2.224 6.942 -12.395 1.00 . C C . 20 GLY H 1 1
4 3954 3 1 20 GLY HA2 H -0.414 5.555 -14.094 1.00 . C C . 20 GLY HA2 1 1
4 3955 3 1 20 GLY HA3 H -1.195 4.903 -12.667 1.00 . C C . 20 GLY HA3 1 1
4 3956 3 1 20 GLY N N -1.961 6.720 -13.313 1.00 . C C . 20 GLY N 1 1
4 3957 3 1 20 GLY O O -1.801 3.853 -15.345 1.00 . C C . 20 GLY O 1 1
4 3958 3 1 21 TRP C C -4.333 4.265 -16.559 1.00 . C C . 21 TRP C 1 1
4 3959 3 1 21 TRP CA C -4.525 3.931 -15.070 1.00 . C C . 21 TRP CA 1 1
4 3960 3 1 21 TRP CB C -5.975 4.268 -14.630 1.00 . C C . 21 TRP CB 1 1
4 3961 3 1 21 TRP CD1 C -6.692 2.108 -15.763 1.00 . C C . 21 TRP CD1 1 1
4 3962 3 1 21 TRP CD2 C -8.097 2.742 -14.128 1.00 . C C . 21 TRP CD2 1 1
4 3963 3 1 21 TRP CE2 C -8.616 1.542 -14.659 1.00 . C C . 21 TRP CE2 1 1
4 3964 3 1 21 TRP CE3 C -8.801 3.359 -13.072 1.00 . C C . 21 TRP CE3 1 1
4 3965 3 1 21 TRP CG C -6.877 3.082 -14.840 1.00 . C C . 21 TRP CG 1 1
4 3966 3 1 21 TRP CH2 C -10.472 1.586 -13.130 1.00 . C C . 21 TRP CH2 1 1
4 3967 3 1 21 TRP CZ2 C -9.782 0.970 -14.171 1.00 . C C . 21 TRP CZ2 1 1
4 3968 3 1 21 TRP CZ3 C -9.985 2.780 -12.576 1.00 . C C . 21 TRP CZ3 1 1
4 3969 3 1 21 TRP H H -3.912 5.283 -13.559 1.00 . C C . 21 TRP H 1 1
4 3970 3 1 21 TRP HA H -4.336 2.883 -14.925 1.00 . C C . 21 TRP HA 1 1
4 3971 3 1 21 TRP HB2 H -5.976 4.533 -13.584 1.00 . C C . 21 TRP HB2 1 1
4 3972 3 1 21 TRP HB3 H -6.342 5.104 -15.211 1.00 . C C . 21 TRP HB3 1 1
4 3973 3 1 21 TRP HD1 H -5.877 2.052 -16.465 1.00 . C C . 21 TRP HD1 1 1
4 3974 3 1 21 TRP HE1 H -7.829 0.388 -16.205 1.00 . C C . 21 TRP HE1 1 1
4 3975 3 1 21 TRP HE3 H -8.430 4.279 -12.643 1.00 . C C . 21 TRP HE3 1 1
4 3976 3 1 21 TRP HH2 H -11.380 1.145 -12.748 1.00 . C C . 21 TRP HH2 1 1
4 3977 3 1 21 TRP HZ2 H -10.153 0.052 -14.598 1.00 . C C . 21 TRP HZ2 1 1
4 3978 3 1 21 TRP HZ3 H -10.521 3.258 -11.768 1.00 . C C . 21 TRP HZ3 1 1
4 3979 3 1 21 TRP N N -3.579 4.691 -14.266 1.00 . C C . 21 TRP N 1 1
4 3980 3 1 21 TRP NE1 N -7.725 1.191 -15.654 1.00 . C C . 21 TRP NE1 1 1
4 3981 3 1 21 TRP O O -4.159 3.373 -17.387 1.00 . C C . 21 TRP O 1 1
4 3982 3 1 22 TYR C C -2.725 5.761 -18.707 1.00 . C C . 22 TYR C 1 1
4 3983 3 1 22 TYR CA C -4.169 5.991 -18.262 1.00 . C C . 22 TYR CA 1 1
4 3984 3 1 22 TYR CB C -4.521 7.479 -18.393 1.00 . C C . 22 TYR CB 1 1
4 3985 3 1 22 TYR CD1 C -6.802 7.244 -19.457 1.00 . C C . 22 TYR CD1 1 1
4 3986 3 1 22 TYR CD2 C -6.650 8.196 -17.231 1.00 . C C . 22 TYR CD2 1 1
4 3987 3 1 22 TYR CE1 C -8.194 7.394 -19.427 1.00 . C C . 22 TYR CE1 1 1
4 3988 3 1 22 TYR CE2 C -8.042 8.347 -17.201 1.00 . C C . 22 TYR CE2 1 1
4 3989 3 1 22 TYR CG C -6.029 7.646 -18.359 1.00 . C C . 22 TYR CG 1 1
4 3990 3 1 22 TYR CZ C -8.814 7.946 -18.299 1.00 . C C . 22 TYR CZ 1 1
4 3991 3 1 22 TYR H H -4.492 6.223 -16.173 1.00 . C C . 22 TYR H 1 1
4 3992 3 1 22 TYR HA H -4.824 5.421 -18.904 1.00 . C C . 22 TYR HA 1 1
4 3993 3 1 22 TYR HB2 H -4.075 8.028 -17.573 1.00 . C C . 22 TYR HB2 1 1
4 3994 3 1 22 TYR HB3 H -4.140 7.858 -19.329 1.00 . C C . 22 TYR HB3 1 1
4 3995 3 1 22 TYR HD1 H -6.323 6.819 -20.328 1.00 . C C . 22 TYR HD1 1 1
4 3996 3 1 22 TYR HD2 H -6.056 8.506 -16.387 1.00 . C C . 22 TYR HD2 1 1
4 3997 3 1 22 TYR HE1 H -8.789 7.086 -20.274 1.00 . C C . 22 TYR HE1 1 1
4 3998 3 1 22 TYR HE2 H -8.521 8.772 -16.331 1.00 . C C . 22 TYR HE2 1 1
4 3999 3 1 22 TYR HH H -10.455 8.555 -19.064 1.00 . C C . 22 TYR HH 1 1
4 4000 3 1 22 TYR N N -4.354 5.553 -16.879 1.00 . C C . 22 TYR N 1 1
4 4001 3 1 22 TYR O O -2.474 5.351 -19.840 1.00 . C C . 22 TYR O 1 1
4 4002 3 1 22 TYR OH O -10.188 8.093 -18.267 1.00 . C C . 22 TYR OH 1 1
4 4003 3 1 23 GLY C C 0.056 4.394 -17.913 1.00 . C C . 23 GLY C 1 1
4 4004 3 1 23 GLY CA C -0.361 5.846 -18.113 1.00 . C C . 23 GLY CA 1 1
4 4005 3 1 23 GLY H H -2.044 6.348 -16.918 1.00 . C C . 23 GLY H 1 1
4 4006 3 1 23 GLY HA2 H -0.180 6.131 -19.143 1.00 . C C . 23 GLY HA2 1 1
4 4007 3 1 23 GLY HA3 H 0.227 6.475 -17.461 1.00 . C C . 23 GLY HA3 1 1
4 4008 3 1 23 GLY N N -1.782 6.028 -17.805 1.00 . C C . 23 GLY N 1 1
4 4009 3 1 23 GLY O O 1.134 4.115 -17.385 1.00 . C C . 23 GLY O 1 1
4 4010 3 1 24 SER C C 0.557 1.618 -19.202 1.00 . C C . 24 SER C 1 1
4 4011 3 1 24 SER CA C -0.508 2.047 -18.199 1.00 . C C . 24 SER CA 1 1
4 4012 3 1 24 SER CB C -1.777 1.229 -18.421 1.00 . C C . 24 SER CB 1 1
4 4013 3 1 24 SER H H -1.645 3.751 -18.752 1.00 . C C . 24 SER H 1 1
4 4014 3 1 24 SER HA H -0.144 1.860 -17.201 1.00 . C C . 24 SER HA 1 1
4 4015 3 1 24 SER HB2 H -2.564 1.614 -17.808 1.00 . C C . 24 SER HB2 1 1
4 4016 3 1 24 SER HB3 H -2.070 1.294 -19.467 1.00 . C C . 24 SER HB3 1 1
4 4017 3 1 24 SER HG H -1.714 -0.233 -17.132 1.00 . C C . 24 SER HG 1 1
4 4018 3 1 24 SER N N -0.802 3.471 -18.338 1.00 . C C . 24 SER N 1 1
4 4019 3 1 24 SER O O 1.727 1.728 -18.878 1.00 . C C . 24 SER O 1 1
4 4020 3 1 24 SER OG O -1.530 -0.130 -18.068 1.00 . C C . 24 SER OG 1 1
5 4021 1 1 1 GLY C C 17.107 -4.612 5.253 1.00 . A A . 1 GLY C 1 1
5 4022 1 1 1 GLY CA C 18.404 -4.653 6.047 1.00 . A A . 1 GLY CA 1 1
5 4023 1 1 1 GLY H1 H 17.462 -3.103 7.075 1.00 . A A . 1 GLY H1 1 1
5 4024 1 1 1 GLY H2 H 19.157 -2.980 7.046 1.00 . A A . 1 GLY H2 1 1
5 4025 1 1 1 GLY H3 H 18.399 -4.112 8.061 1.00 . A A . 1 GLY H3 1 1
5 4026 1 1 1 GLY HA2 H 19.229 -4.419 5.381 1.00 . A A . 1 GLY HA2 1 1
5 4027 1 1 1 GLY HA3 H 18.543 -5.630 6.471 1.00 . A A . 1 GLY HA3 1 1
5 4028 1 1 1 GLY N N 18.350 -3.636 7.141 1.00 . A A . 1 GLY N 1 1
5 4029 1 1 1 GLY O O 16.942 -3.774 4.373 1.00 . A A . 1 GLY O 1 1
5 4030 1 1 2 LEU C C 14.190 -4.207 5.018 1.00 . A A . 2 LEU C 1 1
5 4031 1 1 2 LEU CA C 14.916 -5.534 4.849 1.00 . A A . 2 LEU CA 1 1
5 4032 1 1 2 LEU CB C 14.037 -6.680 5.381 1.00 . A A . 2 LEU CB 1 1
5 4033 1 1 2 LEU CD1 C 12.800 -7.130 3.214 1.00 . A A . 2 LEU CD1 1 1
5 4034 1 1 2 LEU CD2 C 11.678 -7.619 5.422 1.00 . A A . 2 LEU CD2 1 1
5 4035 1 1 2 LEU CG C 12.648 -6.666 4.673 1.00 . A A . 2 LEU CG 1 1
5 4036 1 1 2 LEU H H 16.364 -6.160 6.275 1.00 . A A . 2 LEU H 1 1
5 4037 1 1 2 LEU HA H 15.095 -5.692 3.804 1.00 . A A . 2 LEU HA 1 1
5 4038 1 1 2 LEU HB2 H 14.528 -7.623 5.190 1.00 . A A . 2 LEU HB2 1 1
5 4039 1 1 2 LEU HB3 H 13.896 -6.560 6.437 1.00 . A A . 2 LEU HB3 1 1
5 4040 1 1 2 LEU HD11 H 13.345 -8.059 3.186 1.00 . A A . 2 LEU HD11 1 1
5 4041 1 1 2 LEU HD12 H 13.334 -6.383 2.651 1.00 . A A . 2 LEU HD12 1 1
5 4042 1 1 2 LEU HD13 H 11.822 -7.274 2.779 1.00 . A A . 2 LEU HD13 1 1
5 4043 1 1 2 LEU HD21 H 11.034 -8.120 4.707 1.00 . A A . 2 LEU HD21 1 1
5 4044 1 1 2 LEU HD22 H 11.074 -7.047 6.108 1.00 . A A . 2 LEU HD22 1 1
5 4045 1 1 2 LEU HD23 H 12.247 -8.358 5.973 1.00 . A A . 2 LEU HD23 1 1
5 4046 1 1 2 LEU HG H 12.245 -5.662 4.686 1.00 . A A . 2 LEU HG 1 1
5 4047 1 1 2 LEU N N 16.190 -5.507 5.561 1.00 . A A . 2 LEU N 1 1
5 4048 1 1 2 LEU O O 13.724 -3.620 4.043 1.00 . A A . 2 LEU O 1 1
5 4049 1 1 3 PHE C C 14.178 -1.319 5.862 1.00 . A A . 3 PHE C 1 1
5 4050 1 1 3 PHE CA C 13.428 -2.473 6.517 1.00 . A A . 3 PHE CA 1 1
5 4051 1 1 3 PHE CB C 13.323 -2.237 8.023 1.00 . A A . 3 PHE CB 1 1
5 4052 1 1 3 PHE CD1 C 13.155 -4.517 9.086 1.00 . A A . 3 PHE CD1 1 1
5 4053 1 1 3 PHE CD2 C 11.133 -3.204 8.814 1.00 . A A . 3 PHE CD2 1 1
5 4054 1 1 3 PHE CE1 C 12.408 -5.545 9.675 1.00 . A A . 3 PHE CE1 1 1
5 4055 1 1 3 PHE CE2 C 10.387 -4.233 9.403 1.00 . A A . 3 PHE CE2 1 1
5 4056 1 1 3 PHE CG C 12.517 -3.347 8.656 1.00 . A A . 3 PHE CG 1 1
5 4057 1 1 3 PHE CZ C 11.025 -5.403 9.834 1.00 . A A . 3 PHE CZ 1 1
5 4058 1 1 3 PHE H H 14.496 -4.241 6.991 1.00 . A A . 3 PHE H 1 1
5 4059 1 1 3 PHE HA H 12.439 -2.505 6.094 1.00 . A A . 3 PHE HA 1 1
5 4060 1 1 3 PHE HB2 H 14.315 -2.222 8.453 1.00 . A A . 3 PHE HB2 1 1
5 4061 1 1 3 PHE HB3 H 12.838 -1.291 8.205 1.00 . A A . 3 PHE HB3 1 1
5 4062 1 1 3 PHE HD1 H 14.222 -4.627 8.964 1.00 . A A . 3 PHE HD1 1 1
5 4063 1 1 3 PHE HD2 H 10.641 -2.302 8.482 1.00 . A A . 3 PHE HD2 1 1
5 4064 1 1 3 PHE HE1 H 12.900 -6.448 10.008 1.00 . A A . 3 PHE HE1 1 1
5 4065 1 1 3 PHE HE2 H 9.320 -4.123 9.525 1.00 . A A . 3 PHE HE2 1 1
5 4066 1 1 3 PHE HZ H 10.449 -6.195 10.289 1.00 . A A . 3 PHE HZ 1 1
5 4067 1 1 3 PHE N N 14.100 -3.737 6.249 1.00 . A A . 3 PHE N 1 1
5 4068 1 1 3 PHE O O 13.566 -0.425 5.276 1.00 . A A . 3 PHE O 1 1
5 4069 1 1 4 GLY C C 16.068 -0.209 3.855 1.00 . A A . 4 GLY C 1 1
5 4070 1 1 4 GLY CA C 16.302 -0.284 5.362 1.00 . A A . 4 GLY CA 1 1
5 4071 1 1 4 GLY H H 15.940 -2.069 6.437 1.00 . A A . 4 GLY H 1 1
5 4072 1 1 4 GLY HA2 H 16.041 0.665 5.812 1.00 . A A . 4 GLY HA2 1 1
5 4073 1 1 4 GLY HA3 H 17.346 -0.487 5.541 1.00 . A A . 4 GLY HA3 1 1
5 4074 1 1 4 GLY N N 15.497 -1.338 5.958 1.00 . A A . 4 GLY N 1 1
5 4075 1 1 4 GLY O O 16.073 0.871 3.269 1.00 . A A . 4 GLY O 1 1
5 4076 1 1 5 ALA C C 14.320 -0.750 1.421 1.00 . A A . 5 ALA C 1 1
5 4077 1 1 5 ALA CA C 15.632 -1.431 1.790 1.00 . A A . 5 ALA CA 1 1
5 4078 1 1 5 ALA CB C 15.591 -2.887 1.338 1.00 . A A . 5 ALA CB 1 1
5 4079 1 1 5 ALA H H 15.869 -2.200 3.755 1.00 . A A . 5 ALA H 1 1
5 4080 1 1 5 ALA HA H 16.442 -0.931 1.280 1.00 . A A . 5 ALA HA 1 1
5 4081 1 1 5 ALA HB1 H 14.821 -3.412 1.884 1.00 . A A . 5 ALA HB1 1 1
5 4082 1 1 5 ALA HB2 H 16.545 -3.349 1.530 1.00 . A A . 5 ALA HB2 1 1
5 4083 1 1 5 ALA HB3 H 15.377 -2.930 0.286 1.00 . A A . 5 ALA HB3 1 1
5 4084 1 1 5 ALA N N 15.864 -1.370 3.234 1.00 . A A . 5 ALA N 1 1
5 4085 1 1 5 ALA O O 14.249 -0.010 0.441 1.00 . A A . 5 ALA O 1 1
5 4086 1 1 6 ILE C C 12.035 1.106 2.126 1.00 . A A . 6 ILE C 1 1
5 4087 1 1 6 ILE CA C 11.976 -0.408 1.943 1.00 . A A . 6 ILE CA 1 1
5 4088 1 1 6 ILE CB C 10.922 -1.003 2.896 1.00 . A A . 6 ILE CB 1 1
5 4089 1 1 6 ILE CD1 C 10.089 -3.171 3.887 1.00 . A A . 6 ILE CD1 1 1
5 4090 1 1 6 ILE CG1 C 10.905 -2.541 2.740 1.00 . A A . 6 ILE CG1 1 1
5 4091 1 1 6 ILE CG2 C 9.498 -0.427 2.560 1.00 . A A . 6 ILE CG2 1 1
5 4092 1 1 6 ILE H H 13.404 -1.606 2.976 1.00 . A A . 6 ILE H 1 1
5 4093 1 1 6 ILE HA H 11.693 -0.628 0.925 1.00 . A A . 6 ILE HA 1 1
5 4094 1 1 6 ILE HB H 11.180 -0.748 3.918 1.00 . A A . 6 ILE HB 1 1
5 4095 1 1 6 ILE HD11 H 10.755 -3.432 4.701 1.00 . A A . 6 ILE HD11 1 1
5 4096 1 1 6 ILE HD12 H 9.592 -4.061 3.530 1.00 . A A . 6 ILE HD12 1 1
5 4097 1 1 6 ILE HD13 H 9.351 -2.464 4.239 1.00 . A A . 6 ILE HD13 1 1
5 4098 1 1 6 ILE HG12 H 10.454 -2.800 1.791 1.00 . A A . 6 ILE HG12 1 1
5 4099 1 1 6 ILE HG13 H 11.916 -2.917 2.772 1.00 . A A . 6 ILE HG13 1 1
5 4100 1 1 6 ILE HG21 H 8.944 -0.275 3.483 1.00 . A A . 6 ILE HG21 1 1
5 4101 1 1 6 ILE HG22 H 8.962 -1.124 1.931 1.00 . A A . 6 ILE HG22 1 1
5 4102 1 1 6 ILE HG23 H 9.597 0.520 2.041 1.00 . A A . 6 ILE HG23 1 1
5 4103 1 1 6 ILE N N 13.288 -1.006 2.206 1.00 . A A . 6 ILE N 1 1
5 4104 1 1 6 ILE O O 11.553 1.860 1.284 1.00 . A A . 6 ILE O 1 1
5 4105 1 1 7 ALA C C 13.631 3.651 2.487 1.00 . A A . 7 ALA C 1 1
5 4106 1 1 7 ALA CA C 12.742 2.968 3.517 1.00 . A A . 7 ALA CA 1 1
5 4107 1 1 7 ALA CB C 13.330 3.168 4.919 1.00 . A A . 7 ALA CB 1 1
5 4108 1 1 7 ALA H H 12.998 0.891 3.866 1.00 . A A . 7 ALA H 1 1
5 4109 1 1 7 ALA HA H 11.759 3.413 3.488 1.00 . A A . 7 ALA HA 1 1
5 4110 1 1 7 ALA HB1 H 13.660 4.191 5.030 1.00 . A A . 7 ALA HB1 1 1
5 4111 1 1 7 ALA HB2 H 14.168 2.501 5.057 1.00 . A A . 7 ALA HB2 1 1
5 4112 1 1 7 ALA HB3 H 12.573 2.952 5.661 1.00 . A A . 7 ALA HB3 1 1
5 4113 1 1 7 ALA N N 12.628 1.539 3.230 1.00 . A A . 7 ALA N 1 1
5 4114 1 1 7 ALA O O 13.309 4.734 1.989 1.00 . A A . 7 ALA O 1 1
5 4115 1 1 8 ALA C C 15.053 3.582 -0.181 1.00 . A A . 8 ALA C 1 1
5 4116 1 1 8 ALA CA C 15.673 3.567 1.207 1.00 . A A . 8 ALA CA 1 1
5 4117 1 1 8 ALA CB C 16.951 2.744 1.186 1.00 . A A . 8 ALA CB 1 1
5 4118 1 1 8 ALA H H 14.949 2.160 2.600 1.00 . A A . 8 ALA H 1 1
5 4119 1 1 8 ALA HA H 15.918 4.577 1.491 1.00 . A A . 8 ALA HA 1 1
5 4120 1 1 8 ALA HB1 H 17.703 3.263 0.612 1.00 . A A . 8 ALA HB1 1 1
5 4121 1 1 8 ALA HB2 H 16.752 1.783 0.737 1.00 . A A . 8 ALA HB2 1 1
5 4122 1 1 8 ALA HB3 H 17.304 2.601 2.196 1.00 . A A . 8 ALA HB3 1 1
5 4123 1 1 8 ALA N N 14.747 3.018 2.173 1.00 . A A . 8 ALA N 1 1
5 4124 1 1 8 ALA O O 15.348 4.455 -0.989 1.00 . A A . 8 ALA O 1 1
5 4125 1 1 9 PHE C C 12.623 3.740 -1.968 1.00 . A A . 9 PHE C 1 1
5 4126 1 1 9 PHE CA C 13.528 2.529 -1.746 1.00 . A A . 9 PHE CA 1 1
5 4127 1 1 9 PHE CB C 12.697 1.241 -1.831 1.00 . A A . 9 PHE CB 1 1
5 4128 1 1 9 PHE CD1 C 12.440 1.284 -4.355 1.00 . A A . 9 PHE CD1 1 1
5 4129 1 1 9 PHE CD2 C 10.437 1.280 -2.986 1.00 . A A . 9 PHE CD2 1 1
5 4130 1 1 9 PHE CE1 C 11.650 1.311 -5.511 1.00 . A A . 9 PHE CE1 1 1
5 4131 1 1 9 PHE CE2 C 9.648 1.307 -4.141 1.00 . A A . 9 PHE CE2 1 1
5 4132 1 1 9 PHE CG C 11.835 1.268 -3.090 1.00 . A A . 9 PHE CG 1 1
5 4133 1 1 9 PHE CZ C 10.255 1.323 -5.403 1.00 . A A . 9 PHE CZ 1 1
5 4134 1 1 9 PHE H H 13.974 1.938 0.229 1.00 . A A . 9 PHE H 1 1
5 4135 1 1 9 PHE HA H 14.273 2.510 -2.508 1.00 . A A . 9 PHE HA 1 1
5 4136 1 1 9 PHE HB2 H 13.358 0.389 -1.866 1.00 . A A . 9 PHE HB2 1 1
5 4137 1 1 9 PHE HB3 H 12.062 1.165 -0.964 1.00 . A A . 9 PHE HB3 1 1
5 4138 1 1 9 PHE HD1 H 13.510 1.276 -4.439 1.00 . A A . 9 PHE HD1 1 1
5 4139 1 1 9 PHE HD2 H 9.969 1.268 -2.014 1.00 . A A . 9 PHE HD2 1 1
5 4140 1 1 9 PHE HE1 H 12.117 1.323 -6.485 1.00 . A A . 9 PHE HE1 1 1
5 4141 1 1 9 PHE HE2 H 8.573 1.316 -4.060 1.00 . A A . 9 PHE HE2 1 1
5 4142 1 1 9 PHE HZ H 9.646 1.343 -6.294 1.00 . A A . 9 PHE HZ 1 1
5 4143 1 1 9 PHE N N 14.185 2.610 -0.452 1.00 . A A . 9 PHE N 1 1
5 4144 1 1 9 PHE O O 12.577 4.294 -3.045 1.00 . A A . 9 PHE O 1 1
5 4145 1 1 10 ILE C C 11.798 6.584 -1.066 1.00 . A A . 10 ILE C 1 1
5 4146 1 1 10 ILE CA C 11.020 5.269 -1.022 1.00 . A A . 10 ILE CA 1 1
5 4147 1 1 10 ILE CB C 10.081 5.278 0.182 1.00 . A A . 10 ILE CB 1 1
5 4148 1 1 10 ILE CD1 C 8.479 3.860 1.481 1.00 . A A . 10 ILE CD1 1 1
5 4149 1 1 10 ILE CG1 C 9.208 4.010 0.150 1.00 . A A . 10 ILE CG1 1 1
5 4150 1 1 10 ILE CG2 C 9.175 6.530 0.121 1.00 . A A . 10 ILE CG2 1 1
5 4151 1 1 10 ILE H H 12.002 3.644 -0.088 1.00 . A A . 10 ILE H 1 1
5 4152 1 1 10 ILE HA H 10.420 5.194 -1.918 1.00 . A A . 10 ILE HA 1 1
5 4153 1 1 10 ILE HB H 10.662 5.296 1.093 1.00 . A A . 10 ILE HB 1 1
5 4154 1 1 10 ILE HD11 H 7.778 3.041 1.416 1.00 . A A . 10 ILE HD11 1 1
5 4155 1 1 10 ILE HD12 H 7.948 4.772 1.704 1.00 . A A . 10 ILE HD12 1 1
5 4156 1 1 10 ILE HD13 H 9.196 3.658 2.263 1.00 . A A . 10 ILE HD13 1 1
5 4157 1 1 10 ILE HG12 H 8.485 4.092 -0.652 1.00 . A A . 10 ILE HG12 1 1
5 4158 1 1 10 ILE HG13 H 9.834 3.147 -0.017 1.00 . A A . 10 ILE HG13 1 1
5 4159 1 1 10 ILE HG21 H 8.845 6.690 -0.899 1.00 . A A . 10 ILE HG21 1 1
5 4160 1 1 10 ILE HG22 H 9.729 7.392 0.460 1.00 . A A . 10 ILE HG22 1 1
5 4161 1 1 10 ILE HG23 H 8.313 6.385 0.759 1.00 . A A . 10 ILE HG23 1 1
5 4162 1 1 10 ILE N N 11.919 4.128 -0.937 1.00 . A A . 10 ILE N 1 1
5 4163 1 1 10 ILE O O 11.305 7.582 -1.590 1.00 . A A . 10 ILE O 1 1
5 4164 1 1 11 GLU C C 14.820 7.881 -1.628 1.00 . A A . 11 GLU C 1 1
5 4165 1 1 11 GLU CA C 13.828 7.814 -0.452 1.00 . A A . 11 GLU CA 1 1
5 4166 1 1 11 GLU CB C 14.623 7.839 0.875 1.00 . A A . 11 GLU CB 1 1
5 4167 1 1 11 GLU CD C 12.495 8.042 2.183 1.00 . A A . 11 GLU CD 1 1
5 4168 1 1 11 GLU CG C 13.863 8.663 1.921 1.00 . A A . 11 GLU CG 1 1
5 4169 1 1 11 GLU H H 13.355 5.782 -0.056 1.00 . A A . 11 GLU H 1 1
5 4170 1 1 11 GLU HA H 13.187 8.683 -0.486 1.00 . A A . 11 GLU HA 1 1
5 4171 1 1 11 GLU HB2 H 14.747 6.828 1.235 1.00 . A A . 11 GLU HB2 1 1
5 4172 1 1 11 GLU HB3 H 15.595 8.279 0.711 1.00 . A A . 11 GLU HB3 1 1
5 4173 1 1 11 GLU HG2 H 14.428 8.684 2.838 1.00 . A A . 11 GLU HG2 1 1
5 4174 1 1 11 GLU HG3 H 13.733 9.672 1.558 1.00 . A A . 11 GLU HG3 1 1
5 4175 1 1 11 GLU N N 13.004 6.593 -0.491 1.00 . A A . 11 GLU N 1 1
5 4176 1 1 11 GLU O O 14.884 8.886 -2.337 1.00 . A A . 11 GLU O 1 1
5 4177 1 1 11 GLU OE1 O 12.304 6.897 1.811 1.00 . A A . 11 GLU OE1 1 1
5 4178 1 1 11 GLU OE2 O 11.658 8.721 2.753 1.00 . A A . 11 GLU OE2 1 1
5 4179 1 1 12 GLY C C 16.156 5.877 -4.030 1.00 . A A . 12 GLY C 1 1
5 4180 1 1 12 GLY CA C 16.599 6.779 -2.898 1.00 . A A . 12 GLY CA 1 1
5 4181 1 1 12 GLY H H 15.506 6.046 -1.214 1.00 . A A . 12 GLY H 1 1
5 4182 1 1 12 GLY HA2 H 16.732 7.783 -3.289 1.00 . A A . 12 GLY HA2 1 1
5 4183 1 1 12 GLY HA3 H 17.536 6.421 -2.496 1.00 . A A . 12 GLY HA3 1 1
5 4184 1 1 12 GLY N N 15.598 6.814 -1.812 1.00 . A A . 12 GLY N 1 1
5 4185 1 1 12 GLY O O 16.981 5.329 -4.758 1.00 . A A . 12 GLY O 1 1
5 4186 1 1 13 GLY C C 15.039 3.574 -5.349 1.00 . A A . 13 GLY C 1 1
5 4187 1 1 13 GLY CA C 14.305 4.911 -5.257 1.00 . A A . 13 GLY CA 1 1
5 4188 1 1 13 GLY H H 14.240 6.214 -3.587 1.00 . A A . 13 GLY H 1 1
5 4189 1 1 13 GLY HA2 H 13.265 4.731 -5.061 1.00 . A A . 13 GLY HA2 1 1
5 4190 1 1 13 GLY HA3 H 14.398 5.428 -6.192 1.00 . A A . 13 GLY HA3 1 1
5 4191 1 1 13 GLY N N 14.852 5.740 -4.191 1.00 . A A . 13 GLY N 1 1
5 4192 1 1 13 GLY O O 15.471 3.023 -4.342 1.00 . A A . 13 GLY O 1 1
5 4193 1 1 14 TRP C C 17.271 1.824 -6.193 1.00 . A A . 14 TRP C 1 1
5 4194 1 1 14 TRP CA C 15.855 1.790 -6.778 1.00 . A A . 14 TRP CA 1 1
5 4195 1 1 14 TRP CB C 15.924 1.486 -8.273 1.00 . A A . 14 TRP CB 1 1
5 4196 1 1 14 TRP CD1 C 17.957 0.010 -8.444 1.00 . A A . 14 TRP CD1 1 1
5 4197 1 1 14 TRP CD2 C 16.039 -1.119 -8.751 1.00 . A A . 14 TRP CD2 1 1
5 4198 1 1 14 TRP CE2 C 17.081 -2.062 -8.871 1.00 . A A . 14 TRP CE2 1 1
5 4199 1 1 14 TRP CE3 C 14.712 -1.573 -8.903 1.00 . A A . 14 TRP CE3 1 1
5 4200 1 1 14 TRP CG C 16.619 0.185 -8.480 1.00 . A A . 14 TRP CG 1 1
5 4201 1 1 14 TRP CH2 C 15.515 -3.841 -9.281 1.00 . A A . 14 TRP CH2 1 1
5 4202 1 1 14 TRP CZ2 C 16.829 -3.400 -9.131 1.00 . A A . 14 TRP CZ2 1 1
5 4203 1 1 14 TRP CZ3 C 14.453 -2.932 -9.169 1.00 . A A . 14 TRP CZ3 1 1
5 4204 1 1 14 TRP H H 14.812 3.551 -7.330 1.00 . A A . 14 TRP H 1 1
5 4205 1 1 14 TRP HA H 15.297 1.009 -6.289 1.00 . A A . 14 TRP HA 1 1
5 4206 1 1 14 TRP HB2 H 14.926 1.428 -8.676 1.00 . A A . 14 TRP HB2 1 1
5 4207 1 1 14 TRP HB3 H 16.472 2.269 -8.775 1.00 . A A . 14 TRP HB3 1 1
5 4208 1 1 14 TRP HD1 H 18.688 0.783 -8.265 1.00 . A A . 14 TRP HD1 1 1
5 4209 1 1 14 TRP HE1 H 19.133 -1.722 -8.698 1.00 . A A . 14 TRP HE1 1 1
5 4210 1 1 14 TRP HE3 H 13.891 -0.876 -8.817 1.00 . A A . 14 TRP HE3 1 1
5 4211 1 1 14 TRP HH2 H 15.314 -4.881 -9.484 1.00 . A A . 14 TRP HH2 1 1
5 4212 1 1 14 TRP HZ2 H 17.647 -4.099 -9.218 1.00 . A A . 14 TRP HZ2 1 1
5 4213 1 1 14 TRP HZ3 H 13.435 -3.273 -9.285 1.00 . A A . 14 TRP HZ3 1 1
5 4214 1 1 14 TRP N N 15.174 3.064 -6.562 1.00 . A A . 14 TRP N 1 1
5 4215 1 1 14 TRP NE1 N 18.235 -1.327 -8.674 1.00 . A A . 14 TRP NE1 1 1
5 4216 1 1 14 TRP O O 17.718 0.859 -5.571 1.00 . A A . 14 TRP O 1 1
5 4217 1 1 15 THR C C 19.344 2.949 -4.357 1.00 . A A . 15 THR C 1 1
5 4218 1 1 15 THR CA C 19.325 3.087 -5.877 1.00 . A A . 15 THR CA 1 1
5 4219 1 1 15 THR CB C 19.879 4.462 -6.276 1.00 . A A . 15 THR CB 1 1
5 4220 1 1 15 THR CG2 C 21.388 4.498 -6.035 1.00 . A A . 15 THR CG2 1 1
5 4221 1 1 15 THR H H 17.556 3.673 -6.890 1.00 . A A . 15 THR H 1 1
5 4222 1 1 15 THR HA H 19.960 2.321 -6.292 1.00 . A A . 15 THR HA 1 1
5 4223 1 1 15 THR HB H 19.406 5.227 -5.683 1.00 . A A . 15 THR HB 1 1
5 4224 1 1 15 THR HG1 H 19.563 3.845 -8.095 1.00 . A A . 15 THR HG1 1 1
5 4225 1 1 15 THR HG21 H 21.865 3.721 -6.615 1.00 . A A . 15 THR HG21 1 1
5 4226 1 1 15 THR HG22 H 21.592 4.340 -4.986 1.00 . A A . 15 THR HG22 1 1
5 4227 1 1 15 THR HG23 H 21.778 5.460 -6.336 1.00 . A A . 15 THR HG23 1 1
5 4228 1 1 15 THR N N 17.962 2.935 -6.393 1.00 . A A . 15 THR N 1 1
5 4229 1 1 15 THR O O 20.253 2.345 -3.791 1.00 . A A . 15 THR O 1 1
5 4230 1 1 15 THR OG1 O 19.611 4.696 -7.652 1.00 . A A . 15 THR OG1 1 1
5 4231 1 1 16 GLY C C 17.992 2.006 -1.794 1.00 . A A . 16 GLY C 1 1
5 4232 1 1 16 GLY CA C 18.251 3.440 -2.260 1.00 . A A . 16 GLY CA 1 1
5 4233 1 1 16 GLY H H 17.646 3.974 -4.216 1.00 . A A . 16 GLY H 1 1
5 4234 1 1 16 GLY HA2 H 19.177 3.789 -1.822 1.00 . A A . 16 GLY HA2 1 1
5 4235 1 1 16 GLY HA3 H 17.443 4.064 -1.934 1.00 . A A . 16 GLY HA3 1 1
5 4236 1 1 16 GLY N N 18.344 3.507 -3.712 1.00 . A A . 16 GLY N 1 1
5 4237 1 1 16 GLY O O 18.508 1.578 -0.765 1.00 . A A . 16 GLY O 1 1
5 4238 1 1 17 MET C C 18.146 -0.925 -2.023 1.00 . A A . 17 MET C 1 1
5 4239 1 1 17 MET CA C 16.874 -0.110 -2.203 1.00 . A A . 17 MET CA 1 1
5 4240 1 1 17 MET CB C 16.008 -0.742 -3.292 1.00 . A A . 17 MET CB 1 1
5 4241 1 1 17 MET CE C 15.374 -3.281 -5.318 1.00 . A A . 17 MET CE 1 1
5 4242 1 1 17 MET CG C 15.559 -2.136 -2.852 1.00 . A A . 17 MET CG 1 1
5 4243 1 1 17 MET H H 16.814 1.666 -3.371 1.00 . A A . 17 MET H 1 1
5 4244 1 1 17 MET HA H 16.336 -0.114 -1.272 1.00 . A A . 17 MET HA 1 1
5 4245 1 1 17 MET HB2 H 15.150 -0.129 -3.463 1.00 . A A . 17 MET HB2 1 1
5 4246 1 1 17 MET HB3 H 16.578 -0.821 -4.201 1.00 . A A . 17 MET HB3 1 1
5 4247 1 1 17 MET HE1 H 16.105 -3.980 -4.927 1.00 . A A . 17 MET HE1 1 1
5 4248 1 1 17 MET HE2 H 15.879 -2.431 -5.730 1.00 . A A . 17 MET HE2 1 1
5 4249 1 1 17 MET HE3 H 14.789 -3.762 -6.095 1.00 . A A . 17 MET HE3 1 1
5 4250 1 1 17 MET HG2 H 16.404 -2.809 -2.869 1.00 . A A . 17 MET HG2 1 1
5 4251 1 1 17 MET HG3 H 15.161 -2.086 -1.853 1.00 . A A . 17 MET HG3 1 1
5 4252 1 1 17 MET N N 17.194 1.274 -2.556 1.00 . A A . 17 MET N 1 1
5 4253 1 1 17 MET O O 18.310 -1.618 -1.017 1.00 . A A . 17 MET O 1 1
5 4254 1 1 17 MET SD S 14.277 -2.747 -3.984 1.00 . A A . 17 MET SD 1 1
5 4255 1 1 18 ILE C C 21.112 -1.126 -1.711 1.00 . A A . 18 ILE C 1 1
5 4256 1 1 18 ILE CA C 20.297 -1.579 -2.916 1.00 . A A . 18 ILE CA 1 1
5 4257 1 1 18 ILE CB C 21.108 -1.368 -4.194 1.00 . A A . 18 ILE CB 1 1
5 4258 1 1 18 ILE CD1 C 21.031 -1.516 -6.716 1.00 . A A . 18 ILE CD1 1 1
5 4259 1 1 18 ILE CG1 C 20.275 -1.826 -5.406 1.00 . A A . 18 ILE CG1 1 1
5 4260 1 1 18 ILE CG2 C 22.404 -2.190 -4.123 1.00 . A A . 18 ILE CG2 1 1
5 4261 1 1 18 ILE H H 18.865 -0.273 -3.769 1.00 . A A . 18 ILE H 1 1
5 4262 1 1 18 ILE HA H 20.079 -2.629 -2.812 1.00 . A A . 18 ILE HA 1 1
5 4263 1 1 18 ILE HB H 21.351 -0.319 -4.297 1.00 . A A . 18 ILE HB 1 1
5 4264 1 1 18 ILE HD11 H 21.211 -2.437 -7.251 1.00 . A A . 18 ILE HD11 1 1
5 4265 1 1 18 ILE HD12 H 21.976 -1.041 -6.489 1.00 . A A . 18 ILE HD12 1 1
5 4266 1 1 18 ILE HD13 H 20.437 -0.859 -7.325 1.00 . A A . 18 ILE HD13 1 1
5 4267 1 1 18 ILE HG12 H 20.096 -2.891 -5.337 1.00 . A A . 18 ILE HG12 1 1
5 4268 1 1 18 ILE HG13 H 19.331 -1.305 -5.408 1.00 . A A . 18 ILE HG13 1 1
5 4269 1 1 18 ILE HG21 H 22.163 -3.229 -3.947 1.00 . A A . 18 ILE HG21 1 1
5 4270 1 1 18 ILE HG22 H 23.020 -1.822 -3.317 1.00 . A A . 18 ILE HG22 1 1
5 4271 1 1 18 ILE HG23 H 22.941 -2.098 -5.055 1.00 . A A . 18 ILE HG23 1 1
5 4272 1 1 18 ILE N N 19.045 -0.840 -2.991 1.00 . A A . 18 ILE N 1 1
5 4273 1 1 18 ILE O O 21.562 -1.946 -0.913 1.00 . A A . 18 ILE O 1 1
5 4274 1 1 19 ASP C C 21.488 0.305 0.855 1.00 . A A . 19 ASP C 1 1
5 4275 1 1 19 ASP CA C 22.083 0.726 -0.482 1.00 . A A . 19 ASP CA 1 1
5 4276 1 1 19 ASP CB C 22.113 2.250 -0.570 1.00 . A A . 19 ASP CB 1 1
5 4277 1 1 19 ASP CG C 23.113 2.811 0.434 1.00 . A A . 19 ASP CG 1 1
5 4278 1 1 19 ASP H H 20.937 0.794 -2.261 1.00 . A A . 19 ASP H 1 1
5 4279 1 1 19 ASP HA H 23.091 0.355 -0.553 1.00 . A A . 19 ASP HA 1 1
5 4280 1 1 19 ASP HB2 H 22.402 2.547 -1.568 1.00 . A A . 19 ASP HB2 1 1
5 4281 1 1 19 ASP HB3 H 21.132 2.641 -0.352 1.00 . A A . 19 ASP HB3 1 1
5 4282 1 1 19 ASP N N 21.308 0.181 -1.590 1.00 . A A . 19 ASP N 1 1
5 4283 1 1 19 ASP O O 22.207 -0.115 1.759 1.00 . A A . 19 ASP O 1 1
5 4284 1 1 19 ASP OD1 O 24.023 2.086 0.801 1.00 . A A . 19 ASP OD1 1 1
5 4285 1 1 19 ASP OD2 O 22.952 3.955 0.824 1.00 . A A . 19 ASP OD2 1 1
5 4286 1 1 20 GLY C C 19.643 -1.432 2.499 1.00 . A A . 20 GLY C 1 1
5 4287 1 1 20 GLY CA C 19.494 0.057 2.214 1.00 . A A . 20 GLY CA 1 1
5 4288 1 1 20 GLY H H 19.644 0.767 0.226 1.00 . A A . 20 GLY H 1 1
5 4289 1 1 20 GLY HA2 H 19.919 0.625 3.032 1.00 . A A . 20 GLY HA2 1 1
5 4290 1 1 20 GLY HA3 H 18.446 0.295 2.132 1.00 . A A . 20 GLY HA3 1 1
5 4291 1 1 20 GLY N N 20.170 0.424 0.978 1.00 . A A . 20 GLY N 1 1
5 4292 1 1 20 GLY O O 19.827 -1.839 3.646 1.00 . A A . 20 GLY O 1 1
5 4293 1 1 21 TRP C C 21.064 -4.057 2.116 1.00 . A A . 21 TRP C 1 1
5 4294 1 1 21 TRP CA C 19.677 -3.689 1.598 1.00 . A A . 21 TRP CA 1 1
5 4295 1 1 21 TRP CB C 19.429 -4.379 0.252 1.00 . A A . 21 TRP CB 1 1
5 4296 1 1 21 TRP CD1 C 20.647 -6.569 -0.073 1.00 . A A . 21 TRP CD1 1 1
5 4297 1 1 21 TRP CD2 C 18.736 -6.805 1.085 1.00 . A A . 21 TRP CD2 1 1
5 4298 1 1 21 TRP CE2 C 19.305 -8.093 0.983 1.00 . A A . 21 TRP CE2 1 1
5 4299 1 1 21 TRP CE3 C 17.513 -6.673 1.776 1.00 . A A . 21 TRP CE3 1 1
5 4300 1 1 21 TRP CG C 19.605 -5.856 0.409 1.00 . A A . 21 TRP CG 1 1
5 4301 1 1 21 TRP CH2 C 17.487 -9.071 2.220 1.00 . A A . 21 TRP CH2 1 1
5 4302 1 1 21 TRP CZ2 C 18.696 -9.210 1.538 1.00 . A A . 21 TRP CZ2 1 1
5 4303 1 1 21 TRP CZ3 C 16.892 -7.806 2.341 1.00 . A A . 21 TRP CZ3 1 1
5 4304 1 1 21 TRP H H 19.406 -1.862 0.556 1.00 . A A . 21 TRP H 1 1
5 4305 1 1 21 TRP HA H 18.934 -4.027 2.306 1.00 . A A . 21 TRP HA 1 1
5 4306 1 1 21 TRP HB2 H 18.423 -4.169 -0.080 1.00 . A A . 21 TRP HB2 1 1
5 4307 1 1 21 TRP HB3 H 20.133 -4.008 -0.477 1.00 . A A . 21 TRP HB3 1 1
5 4308 1 1 21 TRP HD1 H 21.478 -6.168 -0.631 1.00 . A A . 21 TRP HD1 1 1
5 4309 1 1 21 TRP HE1 H 21.087 -8.627 0.041 1.00 . A A . 21 TRP HE1 1 1
5 4310 1 1 21 TRP HE3 H 17.051 -5.702 1.872 1.00 . A A . 21 TRP HE3 1 1
5 4311 1 1 21 TRP HH2 H 17.009 -9.937 2.653 1.00 . A A . 21 TRP HH2 1 1
5 4312 1 1 21 TRP HZ2 H 19.156 -10.182 1.443 1.00 . A A . 21 TRP HZ2 1 1
5 4313 1 1 21 TRP HZ3 H 15.956 -7.699 2.868 1.00 . A A . 21 TRP HZ3 1 1
5 4314 1 1 21 TRP N N 19.556 -2.242 1.447 1.00 . A A . 21 TRP N 1 1
5 4315 1 1 21 TRP NE1 N 20.472 -7.899 0.268 1.00 . A A . 21 TRP NE1 1 1
5 4316 1 1 21 TRP O O 21.199 -4.852 3.048 1.00 . A A . 21 TRP O 1 1
5 4317 1 1 22 TYR C C 23.740 -3.121 3.288 1.00 . A A . 22 TYR C 1 1
5 4318 1 1 22 TYR CA C 23.461 -3.743 1.920 1.00 . A A . 22 TYR CA 1 1
5 4319 1 1 22 TYR CB C 24.447 -3.179 0.866 1.00 . A A . 22 TYR CB 1 1
5 4320 1 1 22 TYR CD1 C 25.646 -5.239 0.025 1.00 . A A . 22 TYR CD1 1 1
5 4321 1 1 22 TYR CD2 C 23.997 -4.193 -1.412 1.00 . A A . 22 TYR CD2 1 1
5 4322 1 1 22 TYR CE1 C 25.883 -6.210 -0.954 1.00 . A A . 22 TYR CE1 1 1
5 4323 1 1 22 TYR CE2 C 24.235 -5.166 -2.391 1.00 . A A . 22 TYR CE2 1 1
5 4324 1 1 22 TYR CG C 24.705 -4.231 -0.202 1.00 . A A . 22 TYR CG 1 1
5 4325 1 1 22 TYR CZ C 25.177 -6.175 -2.162 1.00 . A A . 22 TYR CZ 1 1
5 4326 1 1 22 TYR H H 21.924 -2.845 0.777 1.00 . A A . 22 TYR H 1 1
5 4327 1 1 22 TYR HA H 23.603 -4.810 1.994 1.00 . A A . 22 TYR HA 1 1
5 4328 1 1 22 TYR HB2 H 24.019 -2.297 0.408 1.00 . A A . 22 TYR HB2 1 1
5 4329 1 1 22 TYR HB3 H 25.383 -2.918 1.345 1.00 . A A . 22 TYR HB3 1 1
5 4330 1 1 22 TYR HD1 H 26.191 -5.267 0.957 1.00 . A A . 22 TYR HD1 1 1
5 4331 1 1 22 TYR HD2 H 23.272 -3.416 -1.589 1.00 . A A . 22 TYR HD2 1 1
5 4332 1 1 22 TYR HE1 H 26.610 -6.988 -0.776 1.00 . A A . 22 TYR HE1 1 1
5 4333 1 1 22 TYR HE2 H 23.690 -5.139 -3.324 1.00 . A A . 22 TYR HE2 1 1
5 4334 1 1 22 TYR HH H 26.339 -7.098 -3.363 1.00 . A A . 22 TYR HH 1 1
5 4335 1 1 22 TYR N N 22.090 -3.473 1.510 1.00 . A A . 22 TYR N 1 1
5 4336 1 1 22 TYR O O 24.546 -3.640 4.061 1.00 . A A . 22 TYR O 1 1
5 4337 1 1 22 TYR OH O 25.411 -7.134 -3.126 1.00 . A A . 22 TYR OH 1 1
5 4338 1 1 23 GLY C C 23.131 -2.305 6.018 1.00 . A A . 23 GLY C 1 1
5 4339 1 1 23 GLY CA C 23.273 -1.330 4.853 1.00 . A A . 23 GLY CA 1 1
5 4340 1 1 23 GLY H H 22.456 -1.629 2.922 1.00 . A A . 23 GLY H 1 1
5 4341 1 1 23 GLY HA2 H 24.261 -0.889 4.871 1.00 . A A . 23 GLY HA2 1 1
5 4342 1 1 23 GLY HA3 H 22.538 -0.550 4.958 1.00 . A A . 23 GLY HA3 1 1
5 4343 1 1 23 GLY N N 23.079 -2.007 3.578 1.00 . A A . 23 GLY N 1 1
5 4344 1 1 23 GLY O O 22.020 -2.594 6.466 1.00 . A A . 23 GLY O 1 1
5 4345 1 1 24 SER C C 24.300 -3.007 8.956 1.00 . A A . 24 SER C 1 1
5 4346 1 1 24 SER CA C 24.249 -3.755 7.626 1.00 . A A . 24 SER CA 1 1
5 4347 1 1 24 SER CB C 25.443 -4.699 7.523 1.00 . A A . 24 SER CB 1 1
5 4348 1 1 24 SER H H 25.116 -2.545 6.110 1.00 . A A . 24 SER H 1 1
5 4349 1 1 24 SER HA H 23.339 -4.338 7.587 1.00 . A A . 24 SER HA 1 1
5 4350 1 1 24 SER HB2 H 25.497 -5.101 6.534 1.00 . A A . 24 SER HB2 1 1
5 4351 1 1 24 SER HB3 H 26.357 -4.150 7.739 1.00 . A A . 24 SER HB3 1 1
5 4352 1 1 24 SER HG H 25.329 -5.393 9.342 1.00 . A A . 24 SER HG 1 1
5 4353 1 1 24 SER N N 24.261 -2.810 6.505 1.00 . A A . 24 SER N 1 1
5 4354 1 1 24 SER O O 23.264 -2.515 9.376 1.00 . A A . 24 SER O 1 1
5 4355 1 1 24 SER OG O 25.282 -5.764 8.457 1.00 . A A . 24 SER OG 1 1
5 4356 2 1 1 GLY C C 37.017 -4.471 5.880 1.00 . B B . 1 GLY C 1 1
5 4357 2 1 1 GLY CA C 38.229 -4.519 6.794 1.00 . B B . 1 GLY CA 1 1
5 4358 2 1 1 GLY H1 H 38.762 -2.859 5.657 1.00 . B B . 1 GLY H1 1 1
5 4359 2 1 1 GLY H2 H 40.084 -3.791 6.179 1.00 . B B . 1 GLY H2 1 1
5 4360 2 1 1 GLY H3 H 39.267 -2.779 7.272 1.00 . B B . 1 GLY H3 1 1
5 4361 2 1 1 GLY HA2 H 38.743 -5.465 6.667 1.00 . B B . 1 GLY HA2 1 1
5 4362 2 1 1 GLY HA3 H 37.909 -4.419 7.818 1.00 . B B . 1 GLY HA3 1 1
5 4363 2 1 1 GLY N N 39.155 -3.402 6.450 1.00 . B B . 1 GLY N 1 1
5 4364 2 1 1 GLY O O 36.988 -3.709 4.914 1.00 . B B . 1 GLY O 1 1
5 4365 2 1 2 LEU C C 34.099 -3.972 5.411 1.00 . B B . 2 LEU C 1 1
5 4366 2 1 2 LEU CA C 34.804 -5.323 5.379 1.00 . B B . 2 LEU CA 1 1
5 4367 2 1 2 LEU CB C 33.855 -6.421 5.907 1.00 . B B . 2 LEU CB 1 1
5 4368 2 1 2 LEU CD1 C 32.726 -6.444 3.655 1.00 . B B . 2 LEU CD1 1 1
5 4369 2 1 2 LEU CD2 C 31.614 -7.508 5.628 1.00 . B B . 2 LEU CD2 1 1
5 4370 2 1 2 LEU CG C 32.500 -6.347 5.170 1.00 . B B . 2 LEU CG 1 1
5 4371 2 1 2 LEU H H 36.095 -5.871 6.969 1.00 . B B . 2 LEU H 1 1
5 4372 2 1 2 LEU HA H 35.070 -5.553 4.364 1.00 . B B . 2 LEU HA 1 1
5 4373 2 1 2 LEU HB2 H 34.303 -7.390 5.739 1.00 . B B . 2 LEU HB2 1 1
5 4374 2 1 2 LEU HB3 H 33.695 -6.278 6.961 1.00 . B B . 2 LEU HB3 1 1
5 4375 2 1 2 LEU HD11 H 33.529 -7.141 3.453 1.00 . B B . 2 LEU HD11 1 1
5 4376 2 1 2 LEU HD12 H 32.990 -5.471 3.271 1.00 . B B . 2 LEU HD12 1 1
5 4377 2 1 2 LEU HD13 H 31.821 -6.786 3.174 1.00 . B B . 2 LEU HD13 1 1
5 4378 2 1 2 LEU HD21 H 32.026 -8.438 5.270 1.00 . B B . 2 LEU HD21 1 1
5 4379 2 1 2 LEU HD22 H 30.618 -7.378 5.230 1.00 . B B . 2 LEU HD22 1 1
5 4380 2 1 2 LEU HD23 H 31.571 -7.523 6.706 1.00 . B B . 2 LEU HD23 1 1
5 4381 2 1 2 LEU HG H 32.012 -5.407 5.402 1.00 . B B . 2 LEU HG 1 1
5 4382 2 1 2 LEU N N 36.017 -5.285 6.187 1.00 . B B . 2 LEU N 1 1
5 4383 2 1 2 LEU O O 33.648 -3.473 4.380 1.00 . B B . 2 LEU O 1 1
5 4384 2 1 3 PHE C C 34.122 -1.024 5.994 1.00 . B B . 3 PHE C 1 1
5 4385 2 1 3 PHE CA C 33.351 -2.103 6.743 1.00 . B B . 3 PHE CA 1 1
5 4386 2 1 3 PHE CB C 33.252 -1.733 8.225 1.00 . B B . 3 PHE CB 1 1
5 4387 2 1 3 PHE CD1 C 31.079 -2.835 8.887 1.00 . B B . 3 PHE CD1 1 1
5 4388 2 1 3 PHE CD2 C 33.159 -3.770 9.717 1.00 . B B . 3 PHE CD2 1 1
5 4389 2 1 3 PHE CE1 C 30.362 -3.829 9.567 1.00 . B B . 3 PHE CE1 1 1
5 4390 2 1 3 PHE CE2 C 32.442 -4.763 10.396 1.00 . B B . 3 PHE CE2 1 1
5 4391 2 1 3 PHE CG C 32.477 -2.805 8.961 1.00 . B B . 3 PHE CG 1 1
5 4392 2 1 3 PHE CZ C 31.043 -4.793 10.322 1.00 . B B . 3 PHE CZ 1 1
5 4393 2 1 3 PHE H H 34.382 -3.832 7.384 1.00 . B B . 3 PHE H 1 1
5 4394 2 1 3 PHE HA H 32.356 -2.170 6.334 1.00 . B B . 3 PHE HA 1 1
5 4395 2 1 3 PHE HB2 H 34.248 -1.653 8.644 1.00 . B B . 3 PHE HB2 1 1
5 4396 2 1 3 PHE HB3 H 32.741 -0.787 8.327 1.00 . B B . 3 PHE HB3 1 1
5 4397 2 1 3 PHE HD1 H 30.553 -2.091 8.305 1.00 . B B . 3 PHE HD1 1 1
5 4398 2 1 3 PHE HD2 H 34.237 -3.747 9.775 1.00 . B B . 3 PHE HD2 1 1
5 4399 2 1 3 PHE HE1 H 29.283 -3.852 9.510 1.00 . B B . 3 PHE HE1 1 1
5 4400 2 1 3 PHE HE2 H 32.967 -5.507 10.979 1.00 . B B . 3 PHE HE2 1 1
5 4401 2 1 3 PHE HZ H 30.491 -5.559 10.845 1.00 . B B . 3 PHE HZ 1 1
5 4402 2 1 3 PHE N N 34.005 -3.389 6.594 1.00 . B B . 3 PHE N 1 1
5 4403 2 1 3 PHE O O 33.535 -0.077 5.473 1.00 . B B . 3 PHE O 1 1
5 4404 2 1 4 GLY C C 36.044 -0.234 3.766 1.00 . B B . 4 GLY C 1 1
5 4405 2 1 4 GLY CA C 36.287 -0.207 5.268 1.00 . B B . 4 GLY CA 1 1
5 4406 2 1 4 GLY H H 35.851 -1.950 6.387 1.00 . B B . 4 GLY H 1 1
5 4407 2 1 4 GLY HA2 H 36.074 0.783 5.648 1.00 . B B . 4 GLY HA2 1 1
5 4408 2 1 4 GLY HA3 H 37.319 -0.445 5.461 1.00 . B B . 4 GLY HA3 1 1
5 4409 2 1 4 GLY N N 35.440 -1.174 5.951 1.00 . B B . 4 GLY N 1 1
5 4410 2 1 4 GLY O O 35.945 0.807 3.128 1.00 . B B . 4 GLY O 1 1
5 4411 2 1 5 ALA C C 34.430 -0.900 1.357 1.00 . B B . 5 ALA C 1 1
5 4412 2 1 5 ALA CA C 35.721 -1.589 1.776 1.00 . B B . 5 ALA CA 1 1
5 4413 2 1 5 ALA CB C 35.649 -3.087 1.415 1.00 . B B . 5 ALA CB 1 1
5 4414 2 1 5 ALA H H 36.038 -2.232 3.771 1.00 . B B . 5 ALA H 1 1
5 4415 2 1 5 ALA HA H 36.535 -1.144 1.238 1.00 . B B . 5 ALA HA 1 1
5 4416 2 1 5 ALA HB1 H 34.650 -3.458 1.607 1.00 . B B . 5 ALA HB1 1 1
5 4417 2 1 5 ALA HB2 H 36.358 -3.637 2.017 1.00 . B B . 5 ALA HB2 1 1
5 4418 2 1 5 ALA HB3 H 35.887 -3.218 0.368 1.00 . B B . 5 ALA HB3 1 1
5 4419 2 1 5 ALA N N 35.951 -1.435 3.209 1.00 . B B . 5 ALA N 1 1
5 4420 2 1 5 ALA O O 34.420 -0.093 0.426 1.00 . B B . 5 ALA O 1 1
5 4421 2 1 6 ILE C C 32.097 0.884 1.965 1.00 . B B . 6 ILE C 1 1
5 4422 2 1 6 ILE CA C 32.064 -0.619 1.725 1.00 . B B . 6 ILE CA 1 1
5 4423 2 1 6 ILE CB C 30.968 -1.247 2.590 1.00 . B B . 6 ILE CB 1 1
5 4424 2 1 6 ILE CD1 C 29.990 -3.427 3.373 1.00 . B B . 6 ILE CD1 1 1
5 4425 2 1 6 ILE CG1 C 30.986 -2.783 2.403 1.00 . B B . 6 ILE CG1 1 1
5 4426 2 1 6 ILE CG2 C 29.561 -0.676 2.170 1.00 . B B . 6 ILE CG2 1 1
5 4427 2 1 6 ILE H H 33.416 -1.865 2.773 1.00 . B B . 6 ILE H 1 1
5 4428 2 1 6 ILE HA H 31.838 -0.803 0.691 1.00 . B B . 6 ILE HA 1 1
5 4429 2 1 6 ILE HB H 31.156 -1.008 3.633 1.00 . B B . 6 ILE HB 1 1
5 4430 2 1 6 ILE HD11 H 28.985 -3.269 3.013 1.00 . B B . 6 ILE HD11 1 1
5 4431 2 1 6 ILE HD12 H 30.096 -2.978 4.351 1.00 . B B . 6 ILE HD12 1 1
5 4432 2 1 6 ILE HD13 H 30.186 -4.487 3.441 1.00 . B B . 6 ILE HD13 1 1
5 4433 2 1 6 ILE HG12 H 30.708 -3.026 1.383 1.00 . B B . 6 ILE HG12 1 1
5 4434 2 1 6 ILE HG13 H 31.980 -3.160 2.607 1.00 . B B . 6 ILE HG13 1 1
5 4435 2 1 6 ILE HG21 H 29.130 -0.124 3.002 1.00 . B B . 6 ILE HG21 1 1
5 4436 2 1 6 ILE HG22 H 28.900 -1.492 1.900 1.00 . B B . 6 ILE HG22 1 1
5 4437 2 1 6 ILE HG23 H 29.674 -0.010 1.318 1.00 . B B . 6 ILE HG23 1 1
5 4438 2 1 6 ILE N N 33.351 -1.216 2.041 1.00 . B B . 6 ILE N 1 1
5 4439 2 1 6 ILE O O 31.624 1.667 1.135 1.00 . B B . 6 ILE O 1 1
5 4440 2 1 7 ALA C C 33.573 3.454 2.407 1.00 . B B . 7 ALA C 1 1
5 4441 2 1 7 ALA CA C 32.738 2.704 3.440 1.00 . B B . 7 ALA CA 1 1
5 4442 2 1 7 ALA CB C 33.360 2.873 4.833 1.00 . B B . 7 ALA CB 1 1
5 4443 2 1 7 ALA H H 33.018 0.617 3.727 1.00 . B B . 7 ALA H 1 1
5 4444 2 1 7 ALA HA H 31.740 3.117 3.452 1.00 . B B . 7 ALA HA 1 1
5 4445 2 1 7 ALA HB1 H 33.684 3.894 4.964 1.00 . B B . 7 ALA HB1 1 1
5 4446 2 1 7 ALA HB2 H 34.208 2.211 4.932 1.00 . B B . 7 ALA HB2 1 1
5 4447 2 1 7 ALA HB3 H 32.623 2.630 5.587 1.00 . B B . 7 ALA HB3 1 1
5 4448 2 1 7 ALA N N 32.655 1.285 3.101 1.00 . B B . 7 ALA N 1 1
5 4449 2 1 7 ALA O O 33.163 4.498 1.903 1.00 . B B . 7 ALA O 1 1
5 4450 2 1 8 ALA C C 34.939 3.633 -0.237 1.00 . B B . 8 ALA C 1 1
5 4451 2 1 8 ALA CA C 35.623 3.532 1.123 1.00 . B B . 8 ALA CA 1 1
5 4452 2 1 8 ALA CB C 36.917 2.710 0.990 1.00 . B B . 8 ALA CB 1 1
5 4453 2 1 8 ALA H H 35.010 2.077 2.528 1.00 . B B . 8 ALA H 1 1
5 4454 2 1 8 ALA HA H 35.876 4.521 1.457 1.00 . B B . 8 ALA HA 1 1
5 4455 2 1 8 ALA HB1 H 37.692 3.325 0.556 1.00 . B B . 8 ALA HB1 1 1
5 4456 2 1 8 ALA HB2 H 36.738 1.854 0.353 1.00 . B B . 8 ALA HB2 1 1
5 4457 2 1 8 ALA HB3 H 37.231 2.372 1.967 1.00 . B B . 8 ALA HB3 1 1
5 4458 2 1 8 ALA N N 34.738 2.911 2.096 1.00 . B B . 8 ALA N 1 1
5 4459 2 1 8 ALA O O 35.111 4.611 -0.955 1.00 . B B . 8 ALA O 1 1
5 4460 2 1 9 PHE C C 32.596 3.867 -1.978 1.00 . B B . 9 PHE C 1 1
5 4461 2 1 9 PHE CA C 33.481 2.624 -1.857 1.00 . B B . 9 PHE CA 1 1
5 4462 2 1 9 PHE CB C 32.627 1.351 -1.994 1.00 . B B . 9 PHE CB 1 1
5 4463 2 1 9 PHE CD1 C 33.333 0.543 -4.279 1.00 . B B . 9 PHE CD1 1 1
5 4464 2 1 9 PHE CD2 C 31.075 1.382 -3.991 1.00 . B B . 9 PHE CD2 1 1
5 4465 2 1 9 PHE CE1 C 33.069 0.295 -5.630 1.00 . B B . 9 PHE CE1 1 1
5 4466 2 1 9 PHE CE2 C 30.811 1.134 -5.343 1.00 . B B . 9 PHE CE2 1 1
5 4467 2 1 9 PHE CG C 32.337 1.086 -3.458 1.00 . B B . 9 PHE CG 1 1
5 4468 2 1 9 PHE CZ C 31.809 0.590 -6.163 1.00 . B B . 9 PHE CZ 1 1
5 4469 2 1 9 PHE H H 34.067 1.863 0.025 1.00 . B B . 9 PHE H 1 1
5 4470 2 1 9 PHE HA H 34.217 2.642 -2.641 1.00 . B B . 9 PHE HA 1 1
5 4471 2 1 9 PHE HB2 H 33.166 0.512 -1.576 1.00 . B B . 9 PHE HB2 1 1
5 4472 2 1 9 PHE HB3 H 31.696 1.481 -1.459 1.00 . B B . 9 PHE HB3 1 1
5 4473 2 1 9 PHE HD1 H 34.306 0.313 -3.868 1.00 . B B . 9 PHE HD1 1 1
5 4474 2 1 9 PHE HD2 H 30.307 1.801 -3.361 1.00 . B B . 9 PHE HD2 1 1
5 4475 2 1 9 PHE HE1 H 33.838 -0.125 -6.262 1.00 . B B . 9 PHE HE1 1 1
5 4476 2 1 9 PHE HE2 H 29.839 1.362 -5.754 1.00 . B B . 9 PHE HE2 1 1
5 4477 2 1 9 PHE HZ H 31.606 0.398 -7.206 1.00 . B B . 9 PHE HZ 1 1
5 4478 2 1 9 PHE N N 34.171 2.624 -0.583 1.00 . B B . 9 PHE N 1 1
5 4479 2 1 9 PHE O O 32.561 4.518 -3.022 1.00 . B B . 9 PHE O 1 1
5 4480 2 1 10 ILE C C 31.781 6.624 -0.520 1.00 . B B . 10 ILE C 1 1
5 4481 2 1 10 ILE CA C 31.005 5.359 -0.893 1.00 . B B . 10 ILE CA 1 1
5 4482 2 1 10 ILE CB C 29.875 5.146 0.105 1.00 . B B . 10 ILE CB 1 1
5 4483 2 1 10 ILE CD1 C 28.082 3.508 0.835 1.00 . B B . 10 ILE CD1 1 1
5 4484 2 1 10 ILE CG1 C 29.075 3.889 -0.295 1.00 . B B . 10 ILE CG1 1 1
5 4485 2 1 10 ILE CG2 C 28.948 6.372 0.102 1.00 . B B . 10 ILE CG2 1 1
5 4486 2 1 10 ILE H H 31.953 3.631 -0.094 1.00 . B B . 10 ILE H 1 1
5 4487 2 1 10 ILE HA H 30.578 5.489 -1.878 1.00 . B B . 10 ILE HA 1 1
5 4488 2 1 10 ILE HB H 30.290 5.011 1.094 1.00 . B B . 10 ILE HB 1 1
5 4489 2 1 10 ILE HD11 H 27.081 3.436 0.426 1.00 . B B . 10 ILE HD11 1 1
5 4490 2 1 10 ILE HD12 H 28.101 4.263 1.608 1.00 . B B . 10 ILE HD12 1 1
5 4491 2 1 10 ILE HD13 H 28.366 2.552 1.259 1.00 . B B . 10 ILE HD13 1 1
5 4492 2 1 10 ILE HG12 H 28.528 4.088 -1.206 1.00 . B B . 10 ILE HG12 1 1
5 4493 2 1 10 ILE HG13 H 29.757 3.069 -0.459 1.00 . B B . 10 ILE HG13 1 1
5 4494 2 1 10 ILE HG21 H 28.747 6.672 -0.919 1.00 . B B . 10 ILE HG21 1 1
5 4495 2 1 10 ILE HG22 H 29.426 7.187 0.629 1.00 . B B . 10 ILE HG22 1 1
5 4496 2 1 10 ILE HG23 H 28.020 6.123 0.592 1.00 . B B . 10 ILE HG23 1 1
5 4497 2 1 10 ILE N N 31.886 4.189 -0.900 1.00 . B B . 10 ILE N 1 1
5 4498 2 1 10 ILE O O 31.803 7.597 -1.276 1.00 . B B . 10 ILE O 1 1
5 4499 2 1 11 GLU C C 34.522 7.862 0.391 1.00 . B B . 11 GLU C 1 1
5 4500 2 1 11 GLU CA C 33.180 7.769 1.126 1.00 . B B . 11 GLU CA 1 1
5 4501 2 1 11 GLU CB C 33.428 7.654 2.645 1.00 . B B . 11 GLU CB 1 1
5 4502 2 1 11 GLU CD C 31.016 7.145 3.097 1.00 . B B . 11 GLU CD 1 1
5 4503 2 1 11 GLU CG C 32.168 8.087 3.412 1.00 . B B . 11 GLU CG 1 1
5 4504 2 1 11 GLU H H 32.350 5.809 1.219 1.00 . B B . 11 GLU H 1 1
5 4505 2 1 11 GLU HA H 32.611 8.664 0.929 1.00 . B B . 11 GLU HA 1 1
5 4506 2 1 11 GLU HB2 H 33.663 6.629 2.893 1.00 . B B . 11 GLU HB2 1 1
5 4507 2 1 11 GLU HB3 H 34.252 8.289 2.926 1.00 . B B . 11 GLU HB3 1 1
5 4508 2 1 11 GLU HG2 H 32.369 8.064 4.474 1.00 . B B . 11 GLU HG2 1 1
5 4509 2 1 11 GLU HG3 H 31.898 9.091 3.122 1.00 . B B . 11 GLU HG3 1 1
5 4510 2 1 11 GLU N N 32.408 6.607 0.656 1.00 . B B . 11 GLU N 1 1
5 4511 2 1 11 GLU O O 34.910 8.930 -0.079 1.00 . B B . 11 GLU O 1 1
5 4512 2 1 11 GLU OE1 O 31.252 5.950 3.043 1.00 . B B . 11 GLU OE1 1 1
5 4513 2 1 11 GLU OE2 O 29.911 7.632 2.916 1.00 . B B . 11 GLU OE2 1 1
5 4514 2 1 12 GLY C C 36.328 6.827 -1.889 1.00 . B B . 12 GLY C 1 1
5 4515 2 1 12 GLY CA C 36.505 6.704 -0.381 1.00 . B B . 12 GLY CA 1 1
5 4516 2 1 12 GLY H H 34.845 5.920 0.692 1.00 . B B . 12 GLY H 1 1
5 4517 2 1 12 GLY HA2 H 37.121 7.526 -0.029 1.00 . B B . 12 GLY HA2 1 1
5 4518 2 1 12 GLY HA3 H 36.998 5.773 -0.159 1.00 . B B . 12 GLY HA3 1 1
5 4519 2 1 12 GLY N N 35.212 6.740 0.299 1.00 . B B . 12 GLY N 1 1
5 4520 2 1 12 GLY O O 37.275 6.640 -2.652 1.00 . B B . 12 GLY O 1 1
5 4521 2 1 13 GLY C C 35.056 5.994 -4.484 1.00 . B B . 13 GLY C 1 1
5 4522 2 1 13 GLY CA C 34.820 7.298 -3.736 1.00 . B B . 13 GLY CA 1 1
5 4523 2 1 13 GLY H H 34.392 7.290 -1.659 1.00 . B B . 13 GLY H 1 1
5 4524 2 1 13 GLY HA2 H 33.788 7.604 -3.865 1.00 . B B . 13 GLY HA2 1 1
5 4525 2 1 13 GLY HA3 H 35.459 8.062 -4.147 1.00 . B B . 13 GLY HA3 1 1
5 4526 2 1 13 GLY N N 35.108 7.149 -2.313 1.00 . B B . 13 GLY N 1 1
5 4527 2 1 13 GLY O O 36.174 5.480 -4.520 1.00 . B B . 13 GLY O 1 1
5 4528 2 1 14 TRP C C 35.007 4.381 -7.036 1.00 . B B . 14 TRP C 1 1
5 4529 2 1 14 TRP CA C 34.092 4.211 -5.829 1.00 . B B . 14 TRP CA 1 1
5 4530 2 1 14 TRP CB C 32.699 3.772 -6.296 1.00 . B B . 14 TRP CB 1 1
5 4531 2 1 14 TRP CD1 C 31.439 5.959 -6.443 1.00 . B B . 14 TRP CD1 1 1
5 4532 2 1 14 TRP CD2 C 31.902 5.092 -8.465 1.00 . B B . 14 TRP CD2 1 1
5 4533 2 1 14 TRP CE2 C 31.207 6.297 -8.697 1.00 . B B . 14 TRP CE2 1 1
5 4534 2 1 14 TRP CE3 C 32.314 4.340 -9.582 1.00 . B B . 14 TRP CE3 1 1
5 4535 2 1 14 TRP CG C 32.039 4.899 -7.029 1.00 . B B . 14 TRP CG 1 1
5 4536 2 1 14 TRP CH2 C 31.339 5.993 -11.080 1.00 . B B . 14 TRP CH2 1 1
5 4537 2 1 14 TRP CZ2 C 30.926 6.745 -9.982 1.00 . B B . 14 TRP CZ2 1 1
5 4538 2 1 14 TRP CZ3 C 32.032 4.791 -10.887 1.00 . B B . 14 TRP CZ3 1 1
5 4539 2 1 14 TRP H H 33.127 5.915 -5.018 1.00 . B B . 14 TRP H 1 1
5 4540 2 1 14 TRP HA H 34.499 3.448 -5.186 1.00 . B B . 14 TRP HA 1 1
5 4541 2 1 14 TRP HB2 H 32.794 2.922 -6.955 1.00 . B B . 14 TRP HB2 1 1
5 4542 2 1 14 TRP HB3 H 32.100 3.500 -5.440 1.00 . B B . 14 TRP HB3 1 1
5 4543 2 1 14 TRP HD1 H 31.359 6.129 -5.380 1.00 . B B . 14 TRP HD1 1 1
5 4544 2 1 14 TRP HE1 H 30.464 7.633 -7.278 1.00 . B B . 14 TRP HE1 1 1
5 4545 2 1 14 TRP HE3 H 32.846 3.415 -9.439 1.00 . B B . 14 TRP HE3 1 1
5 4546 2 1 14 TRP HH2 H 31.124 6.336 -12.081 1.00 . B B . 14 TRP HH2 1 1
5 4547 2 1 14 TRP HZ2 H 30.393 7.671 -10.128 1.00 . B B . 14 TRP HZ2 1 1
5 4548 2 1 14 TRP HZ3 H 32.351 4.210 -11.739 1.00 . B B . 14 TRP HZ3 1 1
5 4549 2 1 14 TRP N N 33.993 5.461 -5.080 1.00 . B B . 14 TRP N 1 1
5 4550 2 1 14 TRP NE1 N 30.943 6.793 -7.433 1.00 . B B . 14 TRP NE1 1 1
5 4551 2 1 14 TRP O O 35.784 3.487 -7.369 1.00 . B B . 14 TRP O 1 1
5 4552 2 1 15 THR C C 37.195 6.027 -8.440 1.00 . B B . 15 THR C 1 1
5 4553 2 1 15 THR CA C 35.741 5.814 -8.855 1.00 . B B . 15 THR CA 1 1
5 4554 2 1 15 THR CB C 35.221 7.064 -9.585 1.00 . B B . 15 THR CB 1 1
5 4555 2 1 15 THR CG2 C 35.839 7.135 -10.988 1.00 . B B . 15 THR CG2 1 1
5 4556 2 1 15 THR H H 34.278 6.214 -7.373 1.00 . B B . 15 THR H 1 1
5 4557 2 1 15 THR HA H 35.690 4.976 -9.528 1.00 . B B . 15 THR HA 1 1
5 4558 2 1 15 THR HB H 35.494 7.945 -9.031 1.00 . B B . 15 THR HB 1 1
5 4559 2 1 15 THR HG1 H 33.423 7.481 -8.961 1.00 . B B . 15 THR HG1 1 1
5 4560 2 1 15 THR HG21 H 35.420 6.352 -11.605 1.00 . B B . 15 THR HG21 1 1
5 4561 2 1 15 THR HG22 H 36.908 7.005 -10.917 1.00 . B B . 15 THR HG22 1 1
5 4562 2 1 15 THR HG23 H 35.622 8.097 -11.429 1.00 . B B . 15 THR HG23 1 1
5 4563 2 1 15 THR N N 34.912 5.535 -7.687 1.00 . B B . 15 THR N 1 1
5 4564 2 1 15 THR O O 38.118 5.639 -9.157 1.00 . B B . 15 THR O 1 1
5 4565 2 1 15 THR OG1 O 33.803 6.992 -9.695 1.00 . B B . 15 THR OG1 1 1
5 4566 2 1 16 GLY C C 39.468 5.620 -6.457 1.00 . B B . 16 GLY C 1 1
5 4567 2 1 16 GLY CA C 38.735 6.918 -6.781 1.00 . B B . 16 GLY CA 1 1
5 4568 2 1 16 GLY H H 36.616 6.944 -6.750 1.00 . B B . 16 GLY H 1 1
5 4569 2 1 16 GLY HA2 H 39.290 7.461 -7.535 1.00 . B B . 16 GLY HA2 1 1
5 4570 2 1 16 GLY HA3 H 38.670 7.518 -5.889 1.00 . B B . 16 GLY HA3 1 1
5 4571 2 1 16 GLY N N 37.390 6.653 -7.279 1.00 . B B . 16 GLY N 1 1
5 4572 2 1 16 GLY O O 40.671 5.505 -6.686 1.00 . B B . 16 GLY O 1 1
5 4573 2 1 17 MET C C 39.809 2.632 -6.824 1.00 . B B . 17 MET C 1 1
5 4574 2 1 17 MET CA C 39.338 3.365 -5.570 1.00 . B B . 17 MET CA 1 1
5 4575 2 1 17 MET CB C 38.321 2.501 -4.822 1.00 . B B . 17 MET CB 1 1
5 4576 2 1 17 MET CE C 37.914 -1.270 -3.916 1.00 . B B . 17 MET CE 1 1
5 4577 2 1 17 MET CG C 38.988 1.200 -4.367 1.00 . B B . 17 MET CG 1 1
5 4578 2 1 17 MET H H 37.781 4.789 -5.760 1.00 . B B . 17 MET H 1 1
5 4579 2 1 17 MET HA H 40.184 3.541 -4.924 1.00 . B B . 17 MET HA 1 1
5 4580 2 1 17 MET HB2 H 37.957 3.042 -3.958 1.00 . B B . 17 MET HB2 1 1
5 4581 2 1 17 MET HB3 H 37.496 2.271 -5.475 1.00 . B B . 17 MET HB3 1 1
5 4582 2 1 17 MET HE1 H 38.929 -1.649 -3.965 1.00 . B B . 17 MET HE1 1 1
5 4583 2 1 17 MET HE2 H 37.512 -1.200 -4.907 1.00 . B B . 17 MET HE2 1 1
5 4584 2 1 17 MET HE3 H 37.302 -1.942 -3.324 1.00 . B B . 17 MET HE3 1 1
5 4585 2 1 17 MET HG2 H 39.137 0.554 -5.220 1.00 . B B . 17 MET HG2 1 1
5 4586 2 1 17 MET HG3 H 39.943 1.423 -3.914 1.00 . B B . 17 MET HG3 1 1
5 4587 2 1 17 MET N N 38.739 4.646 -5.922 1.00 . B B . 17 MET N 1 1
5 4588 2 1 17 MET O O 40.866 1.999 -6.827 1.00 . B B . 17 MET O 1 1
5 4589 2 1 17 MET SD S 37.921 0.370 -3.150 1.00 . B B . 17 MET SD 1 1
5 4590 2 1 18 ILE C C 40.652 2.646 -9.717 1.00 . B B . 18 ILE C 1 1
5 4591 2 1 18 ILE CA C 39.359 2.068 -9.147 1.00 . B B . 18 ILE CA 1 1
5 4592 2 1 18 ILE CB C 38.218 2.255 -10.159 1.00 . B B . 18 ILE CB 1 1
5 4593 2 1 18 ILE CD1 C 35.752 1.887 -10.508 1.00 . B B . 18 ILE CD1 1 1
5 4594 2 1 18 ILE CG1 C 36.979 1.480 -9.676 1.00 . B B . 18 ILE CG1 1 1
5 4595 2 1 18 ILE CG2 C 38.651 1.719 -11.536 1.00 . B B . 18 ILE CG2 1 1
5 4596 2 1 18 ILE H H 38.188 3.243 -7.826 1.00 . B B . 18 ILE H 1 1
5 4597 2 1 18 ILE HA H 39.498 1.016 -8.972 1.00 . B B . 18 ILE HA 1 1
5 4598 2 1 18 ILE HB H 37.978 3.308 -10.242 1.00 . B B . 18 ILE HB 1 1
5 4599 2 1 18 ILE HD11 H 35.068 1.054 -10.571 1.00 . B B . 18 ILE HD11 1 1
5 4600 2 1 18 ILE HD12 H 36.065 2.171 -11.501 1.00 . B B . 18 ILE HD12 1 1
5 4601 2 1 18 ILE HD13 H 35.260 2.721 -10.035 1.00 . B B . 18 ILE HD13 1 1
5 4602 2 1 18 ILE HG12 H 37.154 0.418 -9.788 1.00 . B B . 18 ILE HG12 1 1
5 4603 2 1 18 ILE HG13 H 36.796 1.707 -8.637 1.00 . B B . 18 ILE HG13 1 1
5 4604 2 1 18 ILE HG21 H 39.099 0.743 -11.418 1.00 . B B . 18 ILE HG21 1 1
5 4605 2 1 18 ILE HG22 H 39.369 2.394 -11.979 1.00 . B B . 18 ILE HG22 1 1
5 4606 2 1 18 ILE HG23 H 37.786 1.644 -12.181 1.00 . B B . 18 ILE HG23 1 1
5 4607 2 1 18 ILE N N 39.016 2.724 -7.888 1.00 . B B . 18 ILE N 1 1
5 4608 2 1 18 ILE O O 41.525 1.906 -10.168 1.00 . B B . 18 ILE O 1 1
5 4609 2 1 19 ASP C C 43.198 4.151 -9.456 1.00 . B B . 19 ASP C 1 1
5 4610 2 1 19 ASP CA C 41.958 4.624 -10.213 1.00 . B B . 19 ASP CA 1 1
5 4611 2 1 19 ASP CB C 41.820 6.140 -10.080 1.00 . B B . 19 ASP CB 1 1
5 4612 2 1 19 ASP CG C 43.069 6.828 -10.610 1.00 . B B . 19 ASP CG 1 1
5 4613 2 1 19 ASP H H 40.039 4.508 -9.323 1.00 . B B . 19 ASP H 1 1
5 4614 2 1 19 ASP HA H 42.064 4.372 -11.256 1.00 . B B . 19 ASP HA 1 1
5 4615 2 1 19 ASP HB2 H 40.961 6.472 -10.647 1.00 . B B . 19 ASP HB2 1 1
5 4616 2 1 19 ASP HB3 H 41.684 6.397 -9.042 1.00 . B B . 19 ASP HB3 1 1
5 4617 2 1 19 ASP N N 40.766 3.968 -9.693 1.00 . B B . 19 ASP N 1 1
5 4618 2 1 19 ASP O O 44.262 3.961 -10.043 1.00 . B B . 19 ASP O 1 1
5 4619 2 1 19 ASP OD1 O 43.690 6.278 -11.505 1.00 . B B . 19 ASP OD1 1 1
5 4620 2 1 19 ASP OD2 O 43.390 7.894 -10.114 1.00 . B B . 19 ASP OD2 1 1
5 4621 2 1 20 GLY C C 44.616 2.111 -7.739 1.00 . B B . 20 GLY C 1 1
5 4622 2 1 20 GLY CA C 44.153 3.502 -7.317 1.00 . B B . 20 GLY CA 1 1
5 4623 2 1 20 GLY H H 42.171 4.125 -7.741 1.00 . B B . 20 GLY H 1 1
5 4624 2 1 20 GLY HA2 H 44.981 4.193 -7.408 1.00 . B B . 20 GLY HA2 1 1
5 4625 2 1 20 GLY HA3 H 43.823 3.463 -6.292 1.00 . B B . 20 GLY HA3 1 1
5 4626 2 1 20 GLY N N 43.047 3.959 -8.152 1.00 . B B . 20 GLY N 1 1
5 4627 2 1 20 GLY O O 45.815 1.837 -7.803 1.00 . B B . 20 GLY O 1 1
5 4628 2 1 21 TRP C C 44.805 -0.119 -9.727 1.00 . B B . 21 TRP C 1 1
5 4629 2 1 21 TRP CA C 43.981 -0.130 -8.436 1.00 . B B . 21 TRP CA 1 1
5 4630 2 1 21 TRP CB C 42.683 -0.936 -8.652 1.00 . B B . 21 TRP CB 1 1
5 4631 2 1 21 TRP CD1 C 43.280 -3.247 -9.502 1.00 . B B . 21 TRP CD1 1 1
5 4632 2 1 21 TRP CD2 C 42.972 -3.197 -7.278 1.00 . B B . 21 TRP CD2 1 1
5 4633 2 1 21 TRP CE2 C 43.297 -4.530 -7.608 1.00 . B B . 21 TRP CE2 1 1
5 4634 2 1 21 TRP CE3 C 42.726 -2.891 -5.923 1.00 . B B . 21 TRP CE3 1 1
5 4635 2 1 21 TRP CG C 42.969 -2.402 -8.494 1.00 . B B . 21 TRP CG 1 1
5 4636 2 1 21 TRP CH2 C 43.133 -5.215 -5.308 1.00 . B B . 21 TRP CH2 1 1
5 4637 2 1 21 TRP CZ2 C 43.377 -5.526 -6.644 1.00 . B B . 21 TRP CZ2 1 1
5 4638 2 1 21 TRP CZ3 C 42.807 -3.900 -4.942 1.00 . B B . 21 TRP CZ3 1 1
5 4639 2 1 21 TRP H H 42.719 1.509 -7.955 1.00 . B B . 21 TRP H 1 1
5 4640 2 1 21 TRP HA H 44.560 -0.601 -7.656 1.00 . B B . 21 TRP HA 1 1
5 4641 2 1 21 TRP HB2 H 41.947 -0.633 -7.922 1.00 . B B . 21 TRP HB2 1 1
5 4642 2 1 21 TRP HB3 H 42.302 -0.749 -9.647 1.00 . B B . 21 TRP HB3 1 1
5 4643 2 1 21 TRP HD1 H 43.362 -2.981 -10.541 1.00 . B B . 21 TRP HD1 1 1
5 4644 2 1 21 TRP HE1 H 43.714 -5.308 -9.495 1.00 . B B . 21 TRP HE1 1 1
5 4645 2 1 21 TRP HE3 H 42.476 -1.881 -5.637 1.00 . B B . 21 TRP HE3 1 1
5 4646 2 1 21 TRP HH2 H 43.194 -5.986 -4.554 1.00 . B B . 21 TRP HH2 1 1
5 4647 2 1 21 TRP HZ2 H 43.628 -6.537 -6.928 1.00 . B B . 21 TRP HZ2 1 1
5 4648 2 1 21 TRP HZ3 H 42.618 -3.661 -3.906 1.00 . B B . 21 TRP HZ3 1 1
5 4649 2 1 21 TRP N N 43.658 1.235 -8.024 1.00 . B B . 21 TRP N 1 1
5 4650 2 1 21 TRP NE1 N 43.476 -4.512 -8.977 1.00 . B B . 21 TRP NE1 1 1
5 4651 2 1 21 TRP O O 45.779 -0.860 -9.859 1.00 . B B . 21 TRP O 1 1
5 4652 2 1 22 TYR C C 46.518 1.410 -11.727 1.00 . B B . 22 TYR C 1 1
5 4653 2 1 22 TYR CA C 45.117 0.835 -11.940 1.00 . B B . 22 TYR CA 1 1
5 4654 2 1 22 TYR CB C 44.322 1.737 -12.912 1.00 . B B . 22 TYR CB 1 1
5 4655 2 1 22 TYR CD1 C 43.694 0.061 -14.692 1.00 . B B . 22 TYR CD1 1 1
5 4656 2 1 22 TYR CD2 C 41.938 0.975 -13.294 1.00 . B B . 22 TYR CD2 1 1
5 4657 2 1 22 TYR CE1 C 42.748 -0.710 -15.376 1.00 . B B . 22 TYR CE1 1 1
5 4658 2 1 22 TYR CE2 C 40.991 0.203 -13.977 1.00 . B B . 22 TYR CE2 1 1
5 4659 2 1 22 TYR CG C 43.291 0.903 -13.652 1.00 . B B . 22 TYR CG 1 1
5 4660 2 1 22 TYR CZ C 41.397 -0.639 -15.018 1.00 . B B . 22 TYR CZ 1 1
5 4661 2 1 22 TYR H H 43.627 1.300 -10.503 1.00 . B B . 22 TYR H 1 1
5 4662 2 1 22 TYR HA H 45.209 -0.148 -12.373 1.00 . B B . 22 TYR HA 1 1
5 4663 2 1 22 TYR HB2 H 43.821 2.516 -12.351 1.00 . B B . 22 TYR HB2 1 1
5 4664 2 1 22 TYR HB3 H 44.998 2.188 -13.627 1.00 . B B . 22 TYR HB3 1 1
5 4665 2 1 22 TYR HD1 H 44.736 0.006 -14.970 1.00 . B B . 22 TYR HD1 1 1
5 4666 2 1 22 TYR HD2 H 41.626 1.624 -12.493 1.00 . B B . 22 TYR HD2 1 1
5 4667 2 1 22 TYR HE1 H 43.061 -1.360 -16.179 1.00 . B B . 22 TYR HE1 1 1
5 4668 2 1 22 TYR HE2 H 39.948 0.258 -13.702 1.00 . B B . 22 TYR HE2 1 1
5 4669 2 1 22 TYR HH H 39.608 -1.246 -15.285 1.00 . B B . 22 TYR HH 1 1
5 4670 2 1 22 TYR N N 44.408 0.730 -10.668 1.00 . B B . 22 TYR N 1 1
5 4671 2 1 22 TYR O O 47.482 0.967 -12.350 1.00 . B B . 22 TYR O 1 1
5 4672 2 1 22 TYR OH O 40.465 -1.400 -15.691 1.00 . B B . 22 TYR OH 1 1
5 4673 2 1 23 GLY C C 48.936 1.974 -10.162 1.00 . B B . 23 GLY C 1 1
5 4674 2 1 23 GLY CA C 47.902 3.018 -10.562 1.00 . B B . 23 GLY CA 1 1
5 4675 2 1 23 GLY H H 45.817 2.708 -10.379 1.00 . B B . 23 GLY H 1 1
5 4676 2 1 23 GLY HA2 H 48.247 3.540 -11.446 1.00 . B B . 23 GLY HA2 1 1
5 4677 2 1 23 GLY HA3 H 47.784 3.723 -9.756 1.00 . B B . 23 GLY HA3 1 1
5 4678 2 1 23 GLY N N 46.619 2.395 -10.846 1.00 . B B . 23 GLY N 1 1
5 4679 2 1 23 GLY O O 49.015 1.578 -8.998 1.00 . B B . 23 GLY O 1 1
5 4680 2 1 24 SER C C 51.905 1.140 -10.068 1.00 . B B . 24 SER C 1 1
5 4681 2 1 24 SER CA C 50.757 0.530 -10.868 1.00 . B B . 24 SER CA 1 1
5 4682 2 1 24 SER CB C 51.291 -0.028 -12.184 1.00 . B B . 24 SER CB 1 1
5 4683 2 1 24 SER H H 49.621 1.882 -12.041 1.00 . B B . 24 SER H 1 1
5 4684 2 1 24 SER HA H 50.322 -0.276 -10.298 1.00 . B B . 24 SER HA 1 1
5 4685 2 1 24 SER HB2 H 50.486 -0.442 -12.750 1.00 . B B . 24 SER HB2 1 1
5 4686 2 1 24 SER HB3 H 51.757 0.775 -12.753 1.00 . B B . 24 SER HB3 1 1
5 4687 2 1 24 SER HG H 53.116 -0.712 -12.143 1.00 . B B . 24 SER HG 1 1
5 4688 2 1 24 SER N N 49.729 1.530 -11.132 1.00 . B B . 24 SER N 1 1
5 4689 2 1 24 SER O O 51.699 1.429 -8.901 1.00 . B B . 24 SER O 1 1
5 4690 2 1 24 SER OG O 52.248 -1.049 -11.909 1.00 . B B . 24 SER OG 1 1
5 4691 3 1 1 GLY C C 1.706 -4.758 4.676 1.00 . C C . 1 GLY C 1 1
5 4692 3 1 1 GLY CA C 3.049 -4.989 5.335 1.00 . C C . 1 GLY CA 1 1
5 4693 3 1 1 GLY H1 H 4.185 -3.602 4.281 1.00 . C C . 1 GLY H1 1 1
5 4694 3 1 1 GLY H2 H 4.680 -3.819 5.891 1.00 . C C . 1 GLY H2 1 1
5 4695 3 1 1 GLY H3 H 3.275 -2.931 5.542 1.00 . C C . 1 GLY H3 1 1
5 4696 3 1 1 GLY HA2 H 3.570 -5.791 4.824 1.00 . C C . 1 GLY HA2 1 1
5 4697 3 1 1 GLY HA3 H 2.898 -5.257 6.367 1.00 . C C . 1 GLY HA3 1 1
5 4698 3 1 1 GLY N N 3.859 -3.741 5.256 1.00 . C C . 1 GLY N 1 1
5 4699 3 1 1 GLY O O 1.547 -3.838 3.877 1.00 . C C . 1 GLY O 1 1
5 4700 3 1 2 LEU C C -1.186 -4.108 4.781 1.00 . C C . 2 LEU C 1 1
5 4701 3 1 2 LEU CA C -0.584 -5.467 4.437 1.00 . C C . 2 LEU CA 1 1
5 4702 3 1 2 LEU CB C -1.490 -6.586 4.982 1.00 . C C . 2 LEU CB 1 1
5 4703 3 1 2 LEU CD1 C -2.840 -7.242 2.933 1.00 . C C . 2 LEU CD1 1 1
5 4704 3 1 2 LEU CD2 C -3.976 -7.227 5.195 1.00 . C C . 2 LEU CD2 1 1
5 4705 3 1 2 LEU CG C -2.901 -6.526 4.289 1.00 . C C . 2 LEU CG 1 1
5 4706 3 1 2 LEU H H 0.927 -6.309 5.651 1.00 . C C . 2 LEU H 1 1
5 4707 3 1 2 LEU HA H -0.516 -5.561 3.372 1.00 . C C . 2 LEU HA 1 1
5 4708 3 1 2 LEU HB2 H -1.030 -7.546 4.783 1.00 . C C . 2 LEU HB2 1 1
5 4709 3 1 2 LEU HB3 H -1.607 -6.459 6.039 1.00 . C C . 2 LEU HB3 1 1
5 4710 3 1 2 LEU HD11 H -2.705 -8.300 3.091 1.00 . C C . 2 LEU HD11 1 1
5 4711 3 1 2 LEU HD12 H -2.016 -6.857 2.361 1.00 . C C . 2 LEU HD12 1 1
5 4712 3 1 2 LEU HD13 H -3.761 -7.073 2.396 1.00 . C C . 2 LEU HD13 1 1
5 4713 3 1 2 LEU HD21 H -3.651 -7.216 6.225 1.00 . C C . 2 LEU HD21 1 1
5 4714 3 1 2 LEU HD22 H -4.112 -8.253 4.874 1.00 . C C . 2 LEU HD22 1 1
5 4715 3 1 2 LEU HD23 H -4.922 -6.694 5.110 1.00 . C C . 2 LEU HD23 1 1
5 4716 3 1 2 LEU HG H -3.184 -5.491 4.131 1.00 . C C . 2 LEU HG 1 1
5 4717 3 1 2 LEU N N 0.743 -5.593 5.009 1.00 . C C . 2 LEU N 1 1
5 4718 3 1 2 LEU O O -1.660 -3.389 3.899 1.00 . C C . 2 LEU O 1 1
5 4719 3 1 3 PHE C C -0.912 -1.333 5.930 1.00 . C C . 3 PHE C 1 1
5 4720 3 1 3 PHE CA C -1.721 -2.491 6.501 1.00 . C C . 3 PHE CA 1 1
5 4721 3 1 3 PHE CB C -1.715 -2.418 8.028 1.00 . C C . 3 PHE CB 1 1
5 4722 3 1 3 PHE CD1 C -3.977 -3.443 8.484 1.00 . C C . 3 PHE CD1 1 1
5 4723 3 1 3 PHE CD2 C -1.991 -4.636 9.210 1.00 . C C . 3 PHE CD2 1 1
5 4724 3 1 3 PHE CE1 C -4.780 -4.467 9.001 1.00 . C C . 3 PHE CE1 1 1
5 4725 3 1 3 PHE CE2 C -2.795 -5.658 9.725 1.00 . C C . 3 PHE CE2 1 1
5 4726 3 1 3 PHE CG C -2.583 -3.525 8.588 1.00 . C C . 3 PHE CG 1 1
5 4727 3 1 3 PHE CZ C -4.189 -5.575 9.622 1.00 . C C . 3 PHE CZ 1 1
5 4728 3 1 3 PHE H H -0.783 -4.378 6.720 1.00 . C C . 3 PHE H 1 1
5 4729 3 1 3 PHE HA H -2.738 -2.414 6.152 1.00 . C C . 3 PHE HA 1 1
5 4730 3 1 3 PHE HB2 H -0.701 -2.531 8.391 1.00 . C C . 3 PHE HB2 1 1
5 4731 3 1 3 PHE HB3 H -2.105 -1.463 8.343 1.00 . C C . 3 PHE HB3 1 1
5 4732 3 1 3 PHE HD1 H -4.433 -2.587 8.005 1.00 . C C . 3 PHE HD1 1 1
5 4733 3 1 3 PHE HD2 H -0.917 -4.701 9.290 1.00 . C C . 3 PHE HD2 1 1
5 4734 3 1 3 PHE HE1 H -5.856 -4.402 8.921 1.00 . C C . 3 PHE HE1 1 1
5 4735 3 1 3 PHE HE2 H -2.340 -6.513 10.204 1.00 . C C . 3 PHE HE2 1 1
5 4736 3 1 3 PHE HZ H -4.809 -6.365 10.020 1.00 . C C . 3 PHE HZ 1 1
5 4737 3 1 3 PHE N N -1.169 -3.764 6.060 1.00 . C C . 3 PHE N 1 1
5 4738 3 1 3 PHE O O -1.471 -0.322 5.503 1.00 . C C . 3 PHE O 1 1
5 4739 3 1 4 GLY C C 1.092 -0.283 3.896 1.00 . C C . 4 GLY C 1 1
5 4740 3 1 4 GLY CA C 1.286 -0.451 5.397 1.00 . C C . 4 GLY CA 1 1
5 4741 3 1 4 GLY H H 0.794 -2.317 6.273 1.00 . C C . 4 GLY H 1 1
5 4742 3 1 4 GLY HA2 H 1.065 0.487 5.892 1.00 . C C . 4 GLY HA2 1 1
5 4743 3 1 4 GLY HA3 H 2.312 -0.721 5.589 1.00 . C C . 4 GLY HA3 1 1
5 4744 3 1 4 GLY N N 0.407 -1.489 5.923 1.00 . C C . 4 GLY N 1 1
5 4745 3 1 4 GLY O O 1.163 0.828 3.370 1.00 . C C . 4 GLY O 1 1
5 4746 3 1 5 ALA C C -0.617 -0.617 1.407 1.00 . C C . 5 ALA C 1 1
5 4747 3 1 5 ALA CA C 0.654 -1.363 1.764 1.00 . C C . 5 ALA CA 1 1
5 4748 3 1 5 ALA CB C 0.582 -2.788 1.216 1.00 . C C . 5 ALA CB 1 1
5 4749 3 1 5 ALA H H 0.808 -2.251 3.679 1.00 . C C . 5 ALA H 1 1
5 4750 3 1 5 ALA HA H 1.483 -0.862 1.313 1.00 . C C . 5 ALA HA 1 1
5 4751 3 1 5 ALA HB1 H -0.320 -3.265 1.571 1.00 . C C . 5 ALA HB1 1 1
5 4752 3 1 5 ALA HB2 H 1.442 -3.348 1.554 1.00 . C C . 5 ALA HB2 1 1
5 4753 3 1 5 ALA HB3 H 0.573 -2.758 0.138 1.00 . C C . 5 ALA HB3 1 1
5 4754 3 1 5 ALA N N 0.851 -1.395 3.208 1.00 . C C . 5 ALA N 1 1
5 4755 3 1 5 ALA O O -0.612 0.245 0.537 1.00 . C C . 5 ALA O 1 1
5 4756 3 1 6 ILE C C -2.870 1.196 2.110 1.00 . C C . 6 ILE C 1 1
5 4757 3 1 6 ILE CA C -2.975 -0.294 1.817 1.00 . C C . 6 ILE CA 1 1
5 4758 3 1 6 ILE CB C -4.080 -0.921 2.687 1.00 . C C . 6 ILE CB 1 1
5 4759 3 1 6 ILE CD1 C -5.235 -3.091 3.223 1.00 . C C . 6 ILE CD1 1 1
5 4760 3 1 6 ILE CG1 C -4.334 -2.367 2.216 1.00 . C C . 6 ILE CG1 1 1
5 4761 3 1 6 ILE CG2 C -5.382 -0.092 2.555 1.00 . C C . 6 ILE CG2 1 1
5 4762 3 1 6 ILE H H -1.645 -1.646 2.772 1.00 . C C . 6 ILE H 1 1
5 4763 3 1 6 ILE HA H -3.230 -0.431 0.779 1.00 . C C . 6 ILE HA 1 1
5 4764 3 1 6 ILE HB H -3.760 -0.928 3.725 1.00 . C C . 6 ILE HB 1 1
5 4765 3 1 6 ILE HD11 H -5.230 -4.152 3.013 1.00 . C C . 6 ILE HD11 1 1
5 4766 3 1 6 ILE HD12 H -6.245 -2.713 3.140 1.00 . C C . 6 ILE HD12 1 1
5 4767 3 1 6 ILE HD13 H -4.869 -2.922 4.224 1.00 . C C . 6 ILE HD13 1 1
5 4768 3 1 6 ILE HG12 H -4.816 -2.349 1.249 1.00 . C C . 6 ILE HG12 1 1
5 4769 3 1 6 ILE HG13 H -3.393 -2.888 2.137 1.00 . C C . 6 ILE HG13 1 1
5 4770 3 1 6 ILE HG21 H -6.229 -0.698 2.845 1.00 . C C . 6 ILE HG21 1 1
5 4771 3 1 6 ILE HG22 H -5.504 0.228 1.529 1.00 . C C . 6 ILE HG22 1 1
5 4772 3 1 6 ILE HG23 H -5.324 0.777 3.199 1.00 . C C . 6 ILE HG23 1 1
5 4773 3 1 6 ILE N N -1.701 -0.950 2.081 1.00 . C C . 6 ILE N 1 1
5 4774 3 1 6 ILE O O -3.362 2.028 1.346 1.00 . C C . 6 ILE O 1 1
5 4775 3 1 7 ALA C C -1.217 3.675 2.583 1.00 . C C . 7 ALA C 1 1
5 4776 3 1 7 ALA CA C -2.062 2.918 3.616 1.00 . C C . 7 ALA CA 1 1
5 4777 3 1 7 ALA CB C -1.385 2.998 5.013 1.00 . C C . 7 ALA CB 1 1
5 4778 3 1 7 ALA H H -1.862 0.804 3.785 1.00 . C C . 7 ALA H 1 1
5 4779 3 1 7 ALA HA H -3.034 3.385 3.669 1.00 . C C . 7 ALA HA 1 1
5 4780 3 1 7 ALA HB1 H -0.546 3.684 4.977 1.00 . C C . 7 ALA HB1 1 1
5 4781 3 1 7 ALA HB2 H -1.033 2.017 5.298 1.00 . C C . 7 ALA HB2 1 1
5 4782 3 1 7 ALA HB3 H -2.104 3.347 5.745 1.00 . C C . 7 ALA HB3 1 1
5 4783 3 1 7 ALA N N -2.228 1.521 3.219 1.00 . C C . 7 ALA N 1 1
5 4784 3 1 7 ALA O O -1.542 4.798 2.210 1.00 . C C . 7 ALA O 1 1
5 4785 3 1 8 ALA C C 0.095 3.625 -0.250 1.00 . C C . 8 ALA C 1 1
5 4786 3 1 8 ALA CA C 0.733 3.679 1.143 1.00 . C C . 8 ALA CA 1 1
5 4787 3 1 8 ALA CB C 2.099 2.969 1.122 1.00 . C C . 8 ALA CB 1 1
5 4788 3 1 8 ALA H H 0.072 2.153 2.458 1.00 . C C . 8 ALA H 1 1
5 4789 3 1 8 ALA HA H 0.882 4.714 1.423 1.00 . C C . 8 ALA HA 1 1
5 4790 3 1 8 ALA HB1 H 2.865 3.667 0.812 1.00 . C C . 8 ALA HB1 1 1
5 4791 3 1 8 ALA HB2 H 2.065 2.139 0.431 1.00 . C C . 8 ALA HB2 1 1
5 4792 3 1 8 ALA HB3 H 2.327 2.602 2.113 1.00 . C C . 8 ALA HB3 1 1
5 4793 3 1 8 ALA N N -0.139 3.050 2.128 1.00 . C C . 8 ALA N 1 1
5 4794 3 1 8 ALA O O 0.414 4.432 -1.124 1.00 . C C . 8 ALA O 1 1
5 4795 3 1 9 PHE C C -2.452 3.666 -1.974 1.00 . C C . 9 PHE C 1 1
5 4796 3 1 9 PHE CA C -1.491 2.505 -1.720 1.00 . C C . 9 PHE CA 1 1
5 4797 3 1 9 PHE CB C -2.269 1.188 -1.733 1.00 . C C . 9 PHE CB 1 1
5 4798 3 1 9 PHE CD1 C -2.151 0.837 -4.226 1.00 . C C . 9 PHE CD1 1 1
5 4799 3 1 9 PHE CD2 C -4.337 1.022 -3.183 1.00 . C C . 9 PHE CD2 1 1
5 4800 3 1 9 PHE CE1 C -2.760 0.672 -5.473 1.00 . C C . 9 PHE CE1 1 1
5 4801 3 1 9 PHE CE2 C -4.947 0.857 -4.430 1.00 . C C . 9 PHE CE2 1 1
5 4802 3 1 9 PHE CG C -2.935 1.012 -3.080 1.00 . C C . 9 PHE CG 1 1
5 4803 3 1 9 PHE CZ C -4.159 0.683 -5.577 1.00 . C C . 9 PHE CZ 1 1
5 4804 3 1 9 PHE H H -1.021 2.052 0.296 1.00 . C C . 9 PHE H 1 1
5 4805 3 1 9 PHE HA H -0.759 2.477 -2.508 1.00 . C C . 9 PHE HA 1 1
5 4806 3 1 9 PHE HB2 H -1.589 0.366 -1.560 1.00 . C C . 9 PHE HB2 1 1
5 4807 3 1 9 PHE HB3 H -3.019 1.204 -0.959 1.00 . C C . 9 PHE HB3 1 1
5 4808 3 1 9 PHE HD1 H -1.074 0.829 -4.147 1.00 . C C . 9 PHE HD1 1 1
5 4809 3 1 9 PHE HD2 H -4.943 1.156 -2.299 1.00 . C C . 9 PHE HD2 1 1
5 4810 3 1 9 PHE HE1 H -2.154 0.538 -6.355 1.00 . C C . 9 PHE HE1 1 1
5 4811 3 1 9 PHE HE2 H -6.026 0.866 -4.510 1.00 . C C . 9 PHE HE2 1 1
5 4812 3 1 9 PHE HZ H -4.630 0.556 -6.542 1.00 . C C . 9 PHE HZ 1 1
5 4813 3 1 9 PHE N N -0.808 2.664 -0.440 1.00 . C C . 9 PHE N 1 1
5 4814 3 1 9 PHE O O -2.510 4.204 -3.079 1.00 . C C . 9 PHE O 1 1
5 4815 3 1 10 ILE C C -3.486 6.489 -0.975 1.00 . C C . 10 ILE C 1 1
5 4816 3 1 10 ILE CA C -4.180 5.135 -1.065 1.00 . C C . 10 ILE CA 1 1
5 4817 3 1 10 ILE CB C -5.230 5.030 0.037 1.00 . C C . 10 ILE CB 1 1
5 4818 3 1 10 ILE CD1 C -6.776 3.427 1.217 1.00 . C C . 10 ILE CD1 1 1
5 4819 3 1 10 ILE CG1 C -5.917 3.657 -0.042 1.00 . C C . 10 ILE CG1 1 1
5 4820 3 1 10 ILE CG2 C -6.274 6.136 -0.148 1.00 . C C . 10 ILE CG2 1 1
5 4821 3 1 10 ILE H H -3.124 3.568 -0.085 1.00 . C C . 10 ILE H 1 1
5 4822 3 1 10 ILE HA H -4.674 5.060 -2.022 1.00 . C C . 10 ILE HA 1 1
5 4823 3 1 10 ILE HB H -4.752 5.143 1.001 1.00 . C C . 10 ILE HB 1 1
5 4824 3 1 10 ILE HD11 H -7.605 2.774 0.974 1.00 . C C . 10 ILE HD11 1 1
5 4825 3 1 10 ILE HD12 H -7.157 4.372 1.575 1.00 . C C . 10 ILE HD12 1 1
5 4826 3 1 10 ILE HD13 H -6.170 2.967 1.988 1.00 . C C . 10 ILE HD13 1 1
5 4827 3 1 10 ILE HG12 H -6.550 3.622 -0.922 1.00 . C C . 10 ILE HG12 1 1
5 4828 3 1 10 ILE HG13 H -5.168 2.885 -0.108 1.00 . C C . 10 ILE HG13 1 1
5 4829 3 1 10 ILE HG21 H -6.662 6.101 -1.156 1.00 . C C . 10 ILE HG21 1 1
5 4830 3 1 10 ILE HG22 H -5.818 7.099 0.030 1.00 . C C . 10 ILE HG22 1 1
5 4831 3 1 10 ILE HG23 H -7.080 5.988 0.553 1.00 . C C . 10 ILE HG23 1 1
5 4832 3 1 10 ILE N N -3.213 4.038 -0.942 1.00 . C C . 10 ILE N 1 1
5 4833 3 1 10 ILE O O -3.744 7.384 -1.782 1.00 . C C . 10 ILE O 1 1
5 4834 3 1 11 GLU C C -1.018 8.197 -1.011 1.00 . C C . 11 GLU C 1 1
5 4835 3 1 11 GLU CA C -1.898 7.894 0.198 1.00 . C C . 11 GLU CA 1 1
5 4836 3 1 11 GLU CB C -1.027 7.828 1.471 1.00 . C C . 11 GLU CB 1 1
5 4837 3 1 11 GLU CD C -3.021 7.085 2.804 1.00 . C C . 11 GLU CD 1 1
5 4838 3 1 11 GLU CG C -1.894 8.108 2.709 1.00 . C C . 11 GLU CG 1 1
5 4839 3 1 11 GLU H H -2.448 5.896 0.629 1.00 . C C . 11 GLU H 1 1
5 4840 3 1 11 GLU HA H -2.617 8.691 0.306 1.00 . C C . 11 GLU HA 1 1
5 4841 3 1 11 GLU HB2 H -0.588 6.845 1.553 1.00 . C C . 11 GLU HB2 1 1
5 4842 3 1 11 GLU HB3 H -0.242 8.567 1.409 1.00 . C C . 11 GLU HB3 1 1
5 4843 3 1 11 GLU HG2 H -1.280 8.046 3.597 1.00 . C C . 11 GLU HG2 1 1
5 4844 3 1 11 GLU HG3 H -2.317 9.099 2.635 1.00 . C C . 11 GLU HG3 1 1
5 4845 3 1 11 GLU N N -2.612 6.638 0.012 1.00 . C C . 11 GLU N 1 1
5 4846 3 1 11 GLU O O -0.700 9.356 -1.279 1.00 . C C . 11 GLU O 1 1
5 4847 3 1 11 GLU OE1 O -3.997 7.240 2.089 1.00 . C C . 11 GLU OE1 1 1
5 4848 3 1 11 GLU OE2 O -2.893 6.164 3.592 1.00 . C C . 11 GLU OE2 1 1
5 4849 3 1 12 GLY C C -0.542 8.034 -4.020 1.00 . C C . 12 GLY C 1 1
5 4850 3 1 12 GLY CA C 0.228 7.350 -2.903 1.00 . C C . 12 GLY CA 1 1
5 4851 3 1 12 GLY H H -0.885 6.248 -1.485 1.00 . C C . 12 GLY H 1 1
5 4852 3 1 12 GLY HA2 H 1.076 7.960 -2.622 1.00 . C C . 12 GLY HA2 1 1
5 4853 3 1 12 GLY HA3 H 0.579 6.393 -3.252 1.00 . C C . 12 GLY HA3 1 1
5 4854 3 1 12 GLY N N -0.618 7.157 -1.739 1.00 . C C . 12 GLY N 1 1
5 4855 3 1 12 GLY O O 0.005 8.308 -5.087 1.00 . C C . 12 GLY O 1 1
5 4856 3 1 13 GLY C C -3.183 7.981 -5.782 1.00 . C C . 13 GLY C 1 1
5 4857 3 1 13 GLY CA C -2.665 8.977 -4.758 1.00 . C C . 13 GLY CA 1 1
5 4858 3 1 13 GLY H H -2.200 8.072 -2.894 1.00 . C C . 13 GLY H 1 1
5 4859 3 1 13 GLY HA2 H -3.509 9.431 -4.253 1.00 . C C . 13 GLY HA2 1 1
5 4860 3 1 13 GLY HA3 H -2.090 9.737 -5.262 1.00 . C C . 13 GLY HA3 1 1
5 4861 3 1 13 GLY N N -1.819 8.314 -3.766 1.00 . C C . 13 GLY N 1 1
5 4862 3 1 13 GLY O O -2.407 7.293 -6.446 1.00 . C C . 13 GLY O 1 1
5 4863 3 1 14 TRP C C -4.729 7.347 -8.277 1.00 . C C . 14 TRP C 1 1
5 4864 3 1 14 TRP CA C -5.129 6.993 -6.844 1.00 . C C . 14 TRP CA 1 1
5 4865 3 1 14 TRP CB C -6.663 7.055 -6.694 1.00 . C C . 14 TRP CB 1 1
5 4866 3 1 14 TRP CD1 C -7.794 7.151 -8.958 1.00 . C C . 14 TRP CD1 1 1
5 4867 3 1 14 TRP CD2 C -7.573 5.048 -8.194 1.00 . C C . 14 TRP CD2 1 1
5 4868 3 1 14 TRP CE2 C -8.209 4.956 -9.450 1.00 . C C . 14 TRP CE2 1 1
5 4869 3 1 14 TRP CE3 C -7.314 3.853 -7.491 1.00 . C C . 14 TRP CE3 1 1
5 4870 3 1 14 TRP CG C -7.318 6.450 -7.903 1.00 . C C . 14 TRP CG 1 1
5 4871 3 1 14 TRP CH2 C -8.317 2.559 -9.295 1.00 . C C . 14 TRP CH2 1 1
5 4872 3 1 14 TRP CZ2 C -8.576 3.736 -9.995 1.00 . C C . 14 TRP CZ2 1 1
5 4873 3 1 14 TRP CZ3 C -7.687 2.613 -8.044 1.00 . C C . 14 TRP CZ3 1 1
5 4874 3 1 14 TRP H H -5.070 8.482 -5.343 1.00 . C C . 14 TRP H 1 1
5 4875 3 1 14 TRP HA H -4.797 5.994 -6.628 1.00 . C C . 14 TRP HA 1 1
5 4876 3 1 14 TRP HB2 H -6.961 6.505 -5.810 1.00 . C C . 14 TRP HB2 1 1
5 4877 3 1 14 TRP HB3 H -6.972 8.085 -6.595 1.00 . C C . 14 TRP HB3 1 1
5 4878 3 1 14 TRP HD1 H -7.764 8.227 -9.063 1.00 . C C . 14 TRP HD1 1 1
5 4879 3 1 14 TRP HE1 H -8.730 6.514 -10.735 1.00 . C C . 14 TRP HE1 1 1
5 4880 3 1 14 TRP HE3 H -6.828 3.888 -6.525 1.00 . C C . 14 TRP HE3 1 1
5 4881 3 1 14 TRP HH2 H -8.602 1.610 -9.716 1.00 . C C . 14 TRP HH2 1 1
5 4882 3 1 14 TRP HZ2 H -9.060 3.697 -10.957 1.00 . C C . 14 TRP HZ2 1 1
5 4883 3 1 14 TRP HZ3 H -7.488 1.700 -7.504 1.00 . C C . 14 TRP HZ3 1 1
5 4884 3 1 14 TRP N N -4.505 7.908 -5.902 1.00 . C C . 14 TRP N 1 1
5 4885 3 1 14 TRP NE1 N -8.322 6.264 -9.880 1.00 . C C . 14 TRP NE1 1 1
5 4886 3 1 14 TRP O O -4.440 6.464 -9.085 1.00 . C C . 14 TRP O 1 1
5 4887 3 1 15 THR C C -2.895 8.765 -10.222 1.00 . C C . 15 THR C 1 1
5 4888 3 1 15 THR CA C -4.360 9.085 -9.922 1.00 . C C . 15 THR CA 1 1
5 4889 3 1 15 THR CB C -4.596 10.599 -10.046 1.00 . C C . 15 THR CB 1 1
5 4890 3 1 15 THR CG2 C -4.242 11.073 -11.473 1.00 . C C . 15 THR CG2 1 1
5 4891 3 1 15 THR H H -4.965 9.295 -7.902 1.00 . C C . 15 THR H 1 1
5 4892 3 1 15 THR HA H -4.984 8.574 -10.639 1.00 . C C . 15 THR HA 1 1
5 4893 3 1 15 THR HB H -3.977 11.116 -9.336 1.00 . C C . 15 THR HB 1 1
5 4894 3 1 15 THR HG1 H -6.082 11.834 -9.821 1.00 . C C . 15 THR HG1 1 1
5 4895 3 1 15 THR HG21 H -4.498 10.302 -12.188 1.00 . C C . 15 THR HG21 1 1
5 4896 3 1 15 THR HG22 H -3.183 11.282 -11.532 1.00 . C C . 15 THR HG22 1 1
5 4897 3 1 15 THR HG23 H -4.799 11.974 -11.702 1.00 . C C . 15 THR HG23 1 1
5 4898 3 1 15 THR N N -4.720 8.635 -8.584 1.00 . C C . 15 THR N 1 1
5 4899 3 1 15 THR O O -2.493 8.681 -11.379 1.00 . C C . 15 THR O 1 1
5 4900 3 1 15 THR OG1 O -5.963 10.884 -9.776 1.00 . C C . 15 THR OG1 1 1
5 4901 3 1 16 GLY C C -0.503 6.897 -9.939 1.00 . C C . 16 GLY C 1 1
5 4902 3 1 16 GLY CA C -0.686 8.276 -9.328 1.00 . C C . 16 GLY CA 1 1
5 4903 3 1 16 GLY H H -2.481 8.664 -8.259 1.00 . C C . 16 GLY H 1 1
5 4904 3 1 16 GLY HA2 H -0.234 9.016 -9.972 1.00 . C C . 16 GLY HA2 1 1
5 4905 3 1 16 GLY HA3 H -0.204 8.300 -8.364 1.00 . C C . 16 GLY HA3 1 1
5 4906 3 1 16 GLY N N -2.103 8.587 -9.164 1.00 . C C . 16 GLY N 1 1
5 4907 3 1 16 GLY O O 0.332 6.703 -10.825 1.00 . C C . 16 GLY O 1 1
5 4908 3 1 17 MET C C -1.467 4.532 -11.462 1.00 . C C . 17 MET C 1 1
5 4909 3 1 17 MET CA C -1.200 4.574 -9.959 1.00 . C C . 17 MET CA 1 1
5 4910 3 1 17 MET CB C -2.217 3.682 -9.222 1.00 . C C . 17 MET CB 1 1
5 4911 3 1 17 MET CE C -4.817 1.611 -9.298 1.00 . C C . 17 MET CE 1 1
5 4912 3 1 17 MET CG C -2.249 2.286 -9.872 1.00 . C C . 17 MET CG 1 1
5 4913 3 1 17 MET H H -1.921 6.162 -8.750 1.00 . C C . 17 MET H 1 1
5 4914 3 1 17 MET HA H -0.211 4.196 -9.776 1.00 . C C . 17 MET HA 1 1
5 4915 3 1 17 MET HB2 H -1.928 3.591 -8.183 1.00 . C C . 17 MET HB2 1 1
5 4916 3 1 17 MET HB3 H -3.198 4.127 -9.284 1.00 . C C . 17 MET HB3 1 1
5 4917 3 1 17 MET HE1 H -4.905 1.531 -10.374 1.00 . C C . 17 MET HE1 1 1
5 4918 3 1 17 MET HE2 H -5.009 2.623 -8.999 1.00 . C C . 17 MET HE2 1 1
5 4919 3 1 17 MET HE3 H -5.536 0.953 -8.822 1.00 . C C . 17 MET HE3 1 1
5 4920 3 1 17 MET HG2 H -2.748 2.344 -10.827 1.00 . C C . 17 MET HG2 1 1
5 4921 3 1 17 MET HG3 H -1.240 1.933 -10.014 1.00 . C C . 17 MET HG3 1 1
5 4922 3 1 17 MET N N -1.284 5.943 -9.458 1.00 . C C . 17 MET N 1 1
5 4923 3 1 17 MET O O -0.767 3.847 -12.204 1.00 . C C . 17 MET O 1 1
5 4924 3 1 17 MET SD S -3.147 1.139 -8.795 1.00 . C C . 17 MET SD 1 1
5 4925 3 1 18 ILE C C -1.713 5.974 -14.118 1.00 . C C . 18 ILE C 1 1
5 4926 3 1 18 ILE CA C -2.815 5.288 -13.318 1.00 . C C . 18 ILE CA 1 1
5 4927 3 1 18 ILE CB C -4.138 6.017 -13.523 1.00 . C C . 18 ILE CB 1 1
5 4928 3 1 18 ILE CD1 C -6.524 6.119 -12.800 1.00 . C C . 18 ILE CD1 1 1
5 4929 3 1 18 ILE CG1 C -5.212 5.368 -12.639 1.00 . C C . 18 ILE CG1 1 1
5 4930 3 1 18 ILE CG2 C -4.557 5.916 -14.998 1.00 . C C . 18 ILE CG2 1 1
5 4931 3 1 18 ILE H H -3.006 5.790 -11.269 1.00 . C C . 18 ILE H 1 1
5 4932 3 1 18 ILE HA H -2.922 4.275 -13.660 1.00 . C C . 18 ILE HA 1 1
5 4933 3 1 18 ILE HB H -4.022 7.058 -13.250 1.00 . C C . 18 ILE HB 1 1
5 4934 3 1 18 ILE HD11 H -7.221 5.789 -12.049 1.00 . C C . 18 ILE HD11 1 1
5 4935 3 1 18 ILE HD12 H -6.931 5.925 -13.778 1.00 . C C . 18 ILE HD12 1 1
5 4936 3 1 18 ILE HD13 H -6.348 7.180 -12.686 1.00 . C C . 18 ILE HD13 1 1
5 4937 3 1 18 ILE HG12 H -5.349 4.339 -12.937 1.00 . C C . 18 ILE HG12 1 1
5 4938 3 1 18 ILE HG13 H -4.902 5.405 -11.608 1.00 . C C . 18 ILE HG13 1 1
5 4939 3 1 18 ILE HG21 H -4.724 4.879 -15.254 1.00 . C C . 18 ILE HG21 1 1
5 4940 3 1 18 ILE HG22 H -3.779 6.320 -15.624 1.00 . C C . 18 ILE HG22 1 1
5 4941 3 1 18 ILE HG23 H -5.468 6.475 -15.154 1.00 . C C . 18 ILE HG23 1 1
5 4942 3 1 18 ILE N N -2.477 5.262 -11.903 1.00 . C C . 18 ILE N 1 1
5 4943 3 1 18 ILE O O -1.333 5.512 -15.194 1.00 . C C . 18 ILE O 1 1
5 4944 3 1 19 ASP C C 1.064 6.953 -14.499 1.00 . C C . 19 ASP C 1 1
5 4945 3 1 19 ASP CA C -0.150 7.832 -14.250 1.00 . C C . 19 ASP CA 1 1
5 4946 3 1 19 ASP CB C 0.258 9.027 -13.388 1.00 . C C . 19 ASP CB 1 1
5 4947 3 1 19 ASP CG C 1.187 9.943 -14.177 1.00 . C C . 19 ASP CG 1 1
5 4948 3 1 19 ASP H H -1.551 7.400 -12.723 1.00 . C C . 19 ASP H 1 1
5 4949 3 1 19 ASP HA H -0.514 8.198 -15.194 1.00 . C C . 19 ASP HA 1 1
5 4950 3 1 19 ASP HB2 H -0.625 9.577 -13.095 1.00 . C C . 19 ASP HB2 1 1
5 4951 3 1 19 ASP HB3 H 0.770 8.674 -12.506 1.00 . C C . 19 ASP HB3 1 1
5 4952 3 1 19 ASP N N -1.206 7.081 -13.584 1.00 . C C . 19 ASP N 1 1
5 4953 3 1 19 ASP O O 1.631 6.958 -15.591 1.00 . C C . 19 ASP O 1 1
5 4954 3 1 19 ASP OD1 O 1.922 9.436 -15.008 1.00 . C C . 19 ASP OD1 1 1
5 4955 3 1 19 ASP OD2 O 1.149 11.140 -13.938 1.00 . C C . 19 ASP OD2 1 1
5 4956 3 1 20 GLY C C 2.351 4.202 -14.601 1.00 . C C . 20 GLY C 1 1
5 4957 3 1 20 GLY CA C 2.623 5.327 -13.616 1.00 . C C . 20 GLY CA 1 1
5 4958 3 1 20 GLY H H 0.979 6.235 -12.635 1.00 . C C . 20 GLY H 1 1
5 4959 3 1 20 GLY HA2 H 3.464 5.911 -13.967 1.00 . C C . 20 GLY HA2 1 1
5 4960 3 1 20 GLY HA3 H 2.869 4.911 -12.656 1.00 . C C . 20 GLY HA3 1 1
5 4961 3 1 20 GLY N N 1.466 6.200 -13.485 1.00 . C C . 20 GLY N 1 1
5 4962 3 1 20 GLY O O 3.248 3.768 -15.321 1.00 . C C . 20 GLY O 1 1
5 4963 3 1 21 TRP C C 0.981 3.085 -16.998 1.00 . C C . 21 TRP C 1 1
5 4964 3 1 21 TRP CA C 0.742 2.657 -15.543 1.00 . C C . 21 TRP CA 1 1
5 4965 3 1 21 TRP CB C -0.751 2.289 -15.343 1.00 . C C . 21 TRP CB 1 1
5 4966 3 1 21 TRP CD1 C -0.242 0.078 -16.483 1.00 . C C . 21 TRP CD1 1 1
5 4967 3 1 21 TRP CD2 C -1.929 -0.073 -15.008 1.00 . C C . 21 TRP CD2 1 1
5 4968 3 1 21 TRP CE2 C -1.757 -1.361 -15.558 1.00 . C C . 21 TRP CE2 1 1
5 4969 3 1 21 TRP CE3 C -2.940 0.107 -14.044 1.00 . C C . 21 TRP CE3 1 1
5 4970 3 1 21 TRP CG C -0.959 0.823 -15.608 1.00 . C C . 21 TRP CG 1 1
5 4971 3 1 21 TRP CH2 C -3.546 -2.246 -14.217 1.00 . C C . 21 TRP CH2 1 1
5 4972 3 1 21 TRP CZ2 C -2.548 -2.432 -15.171 1.00 . C C . 21 TRP CZ2 1 1
5 4973 3 1 21 TRP CZ3 C -3.745 -0.978 -13.650 1.00 . C C . 21 TRP CZ3 1 1
5 4974 3 1 21 TRP H H 0.431 4.115 -14.039 1.00 . C C . 21 TRP H 1 1
5 4975 3 1 21 TRP HA H 1.350 1.793 -15.326 1.00 . C C . 21 TRP HA 1 1
5 4976 3 1 21 TRP HB2 H -1.041 2.512 -14.328 1.00 . C C . 21 TRP HB2 1 1
5 4977 3 1 21 TRP HB3 H -1.361 2.867 -16.024 1.00 . C C . 21 TRP HB3 1 1
5 4978 3 1 21 TRP HD1 H 0.563 0.436 -17.098 1.00 . C C . 21 TRP HD1 1 1
5 4979 3 1 21 TRP HE1 H -0.369 -1.962 -16.991 1.00 . C C . 21 TRP HE1 1 1
5 4980 3 1 21 TRP HE3 H -3.098 1.082 -13.606 1.00 . C C . 21 TRP HE3 1 1
5 4981 3 1 21 TRP HH2 H -4.163 -3.077 -13.913 1.00 . C C . 21 TRP HH2 1 1
5 4982 3 1 21 TRP HZ2 H -2.391 -3.407 -15.608 1.00 . C C . 21 TRP HZ2 1 1
5 4983 3 1 21 TRP HZ3 H -4.518 -0.834 -12.911 1.00 . C C . 21 TRP HZ3 1 1
5 4984 3 1 21 TRP N N 1.110 3.733 -14.634 1.00 . C C . 21 TRP N 1 1
5 4985 3 1 21 TRP NE1 N -0.715 -1.220 -16.452 1.00 . C C . 21 TRP NE1 1 1
5 4986 3 1 21 TRP O O 1.661 2.395 -17.756 1.00 . C C . 21 TRP O 1 1
5 4987 3 1 22 TYR C C 2.031 5.164 -18.968 1.00 . C C . 22 TYR C 1 1
5 4988 3 1 22 TYR CA C 0.581 4.749 -18.724 1.00 . C C . 22 TYR CA 1 1
5 4989 3 1 22 TYR CB C -0.357 5.958 -18.942 1.00 . C C . 22 TYR CB 1 1
5 4990 3 1 22 TYR CD1 C -2.646 5.038 -18.395 1.00 . C C . 22 TYR CD1 1 1
5 4991 3 1 22 TYR CD2 C -2.079 5.443 -20.718 1.00 . C C . 22 TYR CD2 1 1
5 4992 3 1 22 TYR CE1 C -3.911 4.583 -18.785 1.00 . C C . 22 TYR CE1 1 1
5 4993 3 1 22 TYR CE2 C -3.344 4.990 -21.106 1.00 . C C . 22 TYR CE2 1 1
5 4994 3 1 22 TYR CG C -1.729 5.468 -19.362 1.00 . C C . 22 TYR CG 1 1
5 4995 3 1 22 TYR CZ C -4.260 4.559 -20.141 1.00 . C C . 22 TYR CZ 1 1
5 4996 3 1 22 TYR H H -0.107 4.743 -16.720 1.00 . C C . 22 TYR H 1 1
5 4997 3 1 22 TYR HA H 0.319 3.972 -19.427 1.00 . C C . 22 TYR HA 1 1
5 4998 3 1 22 TYR HB2 H -0.442 6.516 -18.016 1.00 . C C . 22 TYR HB2 1 1
5 4999 3 1 22 TYR HB3 H 0.048 6.598 -19.713 1.00 . C C . 22 TYR HB3 1 1
5 5000 3 1 22 TYR HD1 H -2.376 5.057 -17.350 1.00 . C C . 22 TYR HD1 1 1
5 5001 3 1 22 TYR HD2 H -1.373 5.774 -21.463 1.00 . C C . 22 TYR HD2 1 1
5 5002 3 1 22 TYR HE1 H -4.620 4.252 -18.040 1.00 . C C . 22 TYR HE1 1 1
5 5003 3 1 22 TYR HE2 H -3.613 4.970 -22.151 1.00 . C C . 22 TYR HE2 1 1
5 5004 3 1 22 TYR HH H -6.122 4.303 -19.812 1.00 . C C . 22 TYR HH 1 1
5 5005 3 1 22 TYR N N 0.420 4.232 -17.369 1.00 . C C . 22 TYR N 1 1
5 5006 3 1 22 TYR O O 2.572 4.962 -20.056 1.00 . C C . 22 TYR O 1 1
5 5007 3 1 22 TYR OH O -5.506 4.111 -20.524 1.00 . C C . 22 TYR OH 1 1
5 5008 3 1 23 GLY C C 4.999 5.012 -17.884 1.00 . C C . 23 GLY C 1 1
5 5009 3 1 23 GLY CA C 4.041 6.184 -18.062 1.00 . C C . 23 GLY CA 1 1
5 5010 3 1 23 GLY H H 2.175 5.879 -17.106 1.00 . C C . 23 GLY H 1 1
5 5011 3 1 23 GLY HA2 H 4.196 6.626 -19.038 1.00 . C C . 23 GLY HA2 1 1
5 5012 3 1 23 GLY HA3 H 4.241 6.921 -17.302 1.00 . C C . 23 GLY HA3 1 1
5 5013 3 1 23 GLY N N 2.654 5.744 -17.948 1.00 . C C . 23 GLY N 1 1
5 5014 3 1 23 GLY O O 5.859 5.030 -17.004 1.00 . C C . 23 GLY O 1 1
5 5015 3 1 24 SER C C 7.149 3.190 -18.961 1.00 . C C . 24 SER C 1 1
5 5016 3 1 24 SER CA C 5.703 2.817 -18.649 1.00 . C C . 24 SER CA 1 1
5 5017 3 1 24 SER CB C 5.225 1.758 -19.637 1.00 . C C . 24 SER CB 1 1
5 5018 3 1 24 SER H H 4.140 4.033 -19.405 1.00 . C C . 24 SER H 1 1
5 5019 3 1 24 SER HA H 5.653 2.410 -17.652 1.00 . C C . 24 SER HA 1 1
5 5020 3 1 24 SER HB2 H 4.227 1.464 -19.394 1.00 . C C . 24 SER HB2 1 1
5 5021 3 1 24 SER HB3 H 5.245 2.169 -20.645 1.00 . C C . 24 SER HB3 1 1
5 5022 3 1 24 SER HG H 6.580 0.679 -18.741 1.00 . C C . 24 SER HG 1 1
5 5023 3 1 24 SER N N 4.844 3.993 -18.724 1.00 . C C . 24 SER N 1 1
5 5024 3 1 24 SER O O 8.016 2.821 -18.184 1.00 . C C . 24 SER O 1 1
5 5025 3 1 24 SER OG O 6.082 0.621 -19.560 1.00 . C C . 24 SER OG 1 1
6 5026 1 1 1 GLY C C 17.128 -4.534 4.963 1.00 . A A . 1 GLY C 1 1
6 5027 1 1 1 GLY CA C 18.482 -4.575 5.674 1.00 . A A . 1 GLY CA 1 1
6 5028 1 1 1 GLY H1 H 17.646 -3.618 7.321 1.00 . A A . 1 GLY H1 1 1
6 5029 1 1 1 GLY H2 H 19.202 -4.235 7.601 1.00 . A A . 1 GLY H2 1 1
6 5030 1 1 1 GLY H3 H 17.863 -5.284 7.537 1.00 . A A . 1 GLY H3 1 1
6 5031 1 1 1 GLY HA2 H 19.100 -3.749 5.311 1.00 . A A . 1 GLY HA2 1 1
6 5032 1 1 1 GLY HA3 H 18.987 -5.495 5.497 1.00 . A A . 1 GLY HA3 1 1
6 5033 1 1 1 GLY N N 18.280 -4.414 7.144 1.00 . A A . 1 GLY N 1 1
6 5034 1 1 1 GLY O O 16.867 -3.628 4.187 1.00 . A A . 1 GLY O 1 1
6 5035 1 1 2 LEU C C 14.221 -4.173 4.913 1.00 . A A . 2 LEU C 1 1
6 5036 1 1 2 LEU CA C 14.945 -5.500 4.624 1.00 . A A . 2 LEU CA 1 1
6 5037 1 1 2 LEU CB C 14.104 -6.665 5.173 1.00 . A A . 2 LEU CB 1 1
6 5038 1 1 2 LEU CD1 C 12.875 -7.295 3.054 1.00 . A A . 2 LEU CD1 1 1
6 5039 1 1 2 LEU CD2 C 11.758 -7.597 5.271 1.00 . A A . 2 LEU CD2 1 1
6 5040 1 1 2 LEU CG C 12.718 -6.710 4.460 1.00 . A A . 2 LEU CG 1 1
6 5041 1 1 2 LEU H H 16.506 -6.190 5.889 1.00 . A A . 2 LEU H 1 1
6 5042 1 1 2 LEU HA H 15.057 -5.618 3.562 1.00 . A A . 2 LEU HA 1 1
6 5043 1 1 2 LEU HB2 H 14.626 -7.594 5.005 1.00 . A A . 2 LEU HB2 1 1
6 5044 1 1 2 LEU HB3 H 13.955 -6.526 6.231 1.00 . A A . 2 LEU HB3 1 1
6 5045 1 1 2 LEU HD11 H 13.398 -8.238 3.112 1.00 . A A . 2 LEU HD11 1 1
6 5046 1 1 2 LEU HD12 H 13.434 -6.612 2.439 1.00 . A A . 2 LEU HD12 1 1
6 5047 1 1 2 LEU HD13 H 11.900 -7.452 2.620 1.00 . A A . 2 LEU HD13 1 1
6 5048 1 1 2 LEU HD21 H 12.105 -8.620 5.246 1.00 . A A . 2 LEU HD21 1 1
6 5049 1 1 2 LEU HD22 H 10.769 -7.544 4.841 1.00 . A A . 2 LEU HD22 1 1
6 5050 1 1 2 LEU HD23 H 11.725 -7.253 6.294 1.00 . A A . 2 LEU HD23 1 1
6 5051 1 1 2 LEU HG H 12.312 -5.710 4.388 1.00 . A A . 2 LEU HG 1 1
6 5052 1 1 2 LEU N N 16.265 -5.491 5.248 1.00 . A A . 2 LEU N 1 1
6 5053 1 1 2 LEU O O 13.690 -3.537 4.009 1.00 . A A . 2 LEU O 1 1
6 5054 1 1 3 PHE C C 14.240 -1.332 5.892 1.00 . A A . 3 PHE C 1 1
6 5055 1 1 3 PHE CA C 13.557 -2.523 6.567 1.00 . A A . 3 PHE CA 1 1
6 5056 1 1 3 PHE CB C 13.589 -2.348 8.091 1.00 . A A . 3 PHE CB 1 1
6 5057 1 1 3 PHE CD1 C 11.308 -3.101 8.848 1.00 . A A . 3 PHE CD1 1 1
6 5058 1 1 3 PHE CD2 C 13.203 -4.560 9.247 1.00 . A A . 3 PHE CD2 1 1
6 5059 1 1 3 PHE CE1 C 10.461 -4.037 9.456 1.00 . A A . 3 PHE CE1 1 1
6 5060 1 1 3 PHE CE2 C 12.358 -5.495 9.854 1.00 . A A . 3 PHE CE2 1 1
6 5061 1 1 3 PHE CG C 12.676 -3.362 8.743 1.00 . A A . 3 PHE CG 1 1
6 5062 1 1 3 PHE CZ C 10.987 -5.233 9.959 1.00 . A A . 3 PHE CZ 1 1
6 5063 1 1 3 PHE H H 14.659 -4.310 6.866 1.00 . A A . 3 PHE H 1 1
6 5064 1 1 3 PHE HA H 12.534 -2.551 6.228 1.00 . A A . 3 PHE HA 1 1
6 5065 1 1 3 PHE HB2 H 14.599 -2.492 8.448 1.00 . A A . 3 PHE HB2 1 1
6 5066 1 1 3 PHE HB3 H 13.258 -1.351 8.347 1.00 . A A . 3 PHE HB3 1 1
6 5067 1 1 3 PHE HD1 H 10.903 -2.178 8.461 1.00 . A A . 3 PHE HD1 1 1
6 5068 1 1 3 PHE HD2 H 14.263 -4.762 9.166 1.00 . A A . 3 PHE HD2 1 1
6 5069 1 1 3 PHE HE1 H 9.404 -3.835 9.536 1.00 . A A . 3 PHE HE1 1 1
6 5070 1 1 3 PHE HE2 H 12.763 -6.418 10.243 1.00 . A A . 3 PHE HE2 1 1
6 5071 1 1 3 PHE HZ H 10.333 -5.954 10.427 1.00 . A A . 3 PHE HZ 1 1
6 5072 1 1 3 PHE N N 14.214 -3.766 6.183 1.00 . A A . 3 PHE N 1 1
6 5073 1 1 3 PHE O O 13.570 -0.445 5.362 1.00 . A A . 3 PHE O 1 1
6 5074 1 1 4 GLY C C 16.060 -0.187 3.784 1.00 . A A . 4 GLY C 1 1
6 5075 1 1 4 GLY CA C 16.304 -0.227 5.292 1.00 . A A . 4 GLY CA 1 1
6 5076 1 1 4 GLY H H 16.048 -2.047 6.349 1.00 . A A . 4 GLY H 1 1
6 5077 1 1 4 GLY HA2 H 15.990 0.710 5.731 1.00 . A A . 4 GLY HA2 1 1
6 5078 1 1 4 GLY HA3 H 17.356 -0.369 5.473 1.00 . A A . 4 GLY HA3 1 1
6 5079 1 1 4 GLY N N 15.558 -1.317 5.911 1.00 . A A . 4 GLY N 1 1
6 5080 1 1 4 GLY O O 16.062 0.881 3.175 1.00 . A A . 4 GLY O 1 1
6 5081 1 1 5 ALA C C 14.280 -0.775 1.390 1.00 . A A . 5 ALA C 1 1
6 5082 1 1 5 ALA CA C 15.599 -1.451 1.756 1.00 . A A . 5 ALA CA 1 1
6 5083 1 1 5 ALA CB C 15.558 -2.921 1.327 1.00 . A A . 5 ALA CB 1 1
6 5084 1 1 5 ALA H H 15.849 -2.175 3.729 1.00 . A A . 5 ALA H 1 1
6 5085 1 1 5 ALA HA H 16.396 -0.955 1.224 1.00 . A A . 5 ALA HA 1 1
6 5086 1 1 5 ALA HB1 H 14.796 -3.439 1.890 1.00 . A A . 5 ALA HB1 1 1
6 5087 1 1 5 ALA HB2 H 16.518 -3.377 1.515 1.00 . A A . 5 ALA HB2 1 1
6 5088 1 1 5 ALA HB3 H 15.333 -2.984 0.277 1.00 . A A . 5 ALA HB3 1 1
6 5089 1 1 5 ALA N N 15.846 -1.359 3.193 1.00 . A A . 5 ALA N 1 1
6 5090 1 1 5 ALA O O 14.197 -0.064 0.395 1.00 . A A . 5 ALA O 1 1
6 5091 1 1 6 ILE C C 11.982 1.105 2.154 1.00 . A A . 6 ILE C 1 1
6 5092 1 1 6 ILE CA C 11.940 -0.408 1.950 1.00 . A A . 6 ILE CA 1 1
6 5093 1 1 6 ILE CB C 10.900 -1.018 2.893 1.00 . A A . 6 ILE CB 1 1
6 5094 1 1 6 ILE CD1 C 10.096 -3.183 3.864 1.00 . A A . 6 ILE CD1 1 1
6 5095 1 1 6 ILE CG1 C 10.876 -2.545 2.713 1.00 . A A . 6 ILE CG1 1 1
6 5096 1 1 6 ILE CG2 C 9.517 -0.447 2.570 1.00 . A A . 6 ILE CG2 1 1
6 5097 1 1 6 ILE H H 13.376 -1.581 2.985 1.00 . A A . 6 ILE H 1 1
6 5098 1 1 6 ILE HA H 11.652 -0.617 0.934 1.00 . A A . 6 ILE HA 1 1
6 5099 1 1 6 ILE HB H 11.158 -0.778 3.920 1.00 . A A . 6 ILE HB 1 1
6 5100 1 1 6 ILE HD11 H 9.919 -4.225 3.645 1.00 . A A . 6 ILE HD11 1 1
6 5101 1 1 6 ILE HD12 H 9.152 -2.675 3.986 1.00 . A A . 6 ILE HD12 1 1
6 5102 1 1 6 ILE HD13 H 10.671 -3.100 4.776 1.00 . A A . 6 ILE HD13 1 1
6 5103 1 1 6 ILE HG12 H 10.396 -2.789 1.773 1.00 . A A . 6 ILE HG12 1 1
6 5104 1 1 6 ILE HG13 H 11.880 -2.923 2.709 1.00 . A A . 6 ILE HG13 1 1
6 5105 1 1 6 ILE HG21 H 8.775 -0.924 3.197 1.00 . A A . 6 ILE HG21 1 1
6 5106 1 1 6 ILE HG22 H 9.285 -0.635 1.530 1.00 . A A . 6 ILE HG22 1 1
6 5107 1 1 6 ILE HG23 H 9.513 0.616 2.754 1.00 . A A . 6 ILE HG23 1 1
6 5108 1 1 6 ILE N N 13.253 -1.004 2.202 1.00 . A A . 6 ILE N 1 1
6 5109 1 1 6 ILE O O 11.494 1.871 1.316 1.00 . A A . 6 ILE O 1 1
6 5110 1 1 7 ALA C C 13.549 3.656 2.552 1.00 . A A . 7 ALA C 1 1
6 5111 1 1 7 ALA CA C 12.675 2.955 3.573 1.00 . A A . 7 ALA CA 1 1
6 5112 1 1 7 ALA CB C 13.270 3.143 4.967 1.00 . A A . 7 ALA CB 1 1
6 5113 1 1 7 ALA H H 12.953 0.882 3.899 1.00 . A A . 7 ALA H 1 1
6 5114 1 1 7 ALA HA H 11.689 3.394 3.558 1.00 . A A . 7 ALA HA 1 1
6 5115 1 1 7 ALA HB1 H 13.321 4.196 5.198 1.00 . A A . 7 ALA HB1 1 1
6 5116 1 1 7 ALA HB2 H 14.263 2.720 4.995 1.00 . A A . 7 ALA HB2 1 1
6 5117 1 1 7 ALA HB3 H 12.645 2.644 5.695 1.00 . A A . 7 ALA HB3 1 1
6 5118 1 1 7 ALA N N 12.573 1.533 3.270 1.00 . A A . 7 ALA N 1 1
6 5119 1 1 7 ALA O O 13.210 4.732 2.063 1.00 . A A . 7 ALA O 1 1
6 5120 1 1 8 ALA C C 14.995 3.613 -0.121 1.00 . A A . 8 ALA C 1 1
6 5121 1 1 8 ALA CA C 15.601 3.615 1.273 1.00 . A A . 8 ALA CA 1 1
6 5122 1 1 8 ALA CB C 16.898 2.832 1.264 1.00 . A A . 8 ALA CB 1 1
6 5123 1 1 8 ALA H H 14.896 2.190 2.660 1.00 . A A . 8 ALA H 1 1
6 5124 1 1 8 ALA HA H 15.815 4.632 1.559 1.00 . A A . 8 ALA HA 1 1
6 5125 1 1 8 ALA HB1 H 17.616 3.335 0.635 1.00 . A A . 8 ALA HB1 1 1
6 5126 1 1 8 ALA HB2 H 16.715 1.839 0.880 1.00 . A A . 8 ALA HB2 1 1
6 5127 1 1 8 ALA HB3 H 17.285 2.765 2.268 1.00 . A A . 8 ALA HB3 1 1
6 5128 1 1 8 ALA N N 14.678 3.043 2.236 1.00 . A A . 8 ALA N 1 1
6 5129 1 1 8 ALA O O 15.237 4.519 -0.907 1.00 . A A . 8 ALA O 1 1
6 5130 1 1 9 PHE C C 12.665 3.716 -1.958 1.00 . A A . 9 PHE C 1 1
6 5131 1 1 9 PHE CA C 13.550 2.498 -1.720 1.00 . A A . 9 PHE CA 1 1
6 5132 1 1 9 PHE CB C 12.706 1.204 -1.791 1.00 . A A . 9 PHE CB 1 1
6 5133 1 1 9 PHE CD1 C 12.356 1.260 -4.298 1.00 . A A . 9 PHE CD1 1 1
6 5134 1 1 9 PHE CD2 C 10.406 1.254 -2.854 1.00 . A A . 9 PHE CD2 1 1
6 5135 1 1 9 PHE CE1 C 11.520 1.296 -5.423 1.00 . A A . 9 PHE CE1 1 1
6 5136 1 1 9 PHE CE2 C 9.573 1.289 -3.977 1.00 . A A . 9 PHE CE2 1 1
6 5137 1 1 9 PHE CG C 11.801 1.240 -3.014 1.00 . A A . 9 PHE CG 1 1
6 5138 1 1 9 PHE CZ C 10.129 1.310 -5.261 1.00 . A A . 9 PHE CZ 1 1
6 5139 1 1 9 PHE H H 14.006 1.894 0.240 1.00 . A A . 9 PHE H 1 1
6 5140 1 1 9 PHE HA H 14.300 2.460 -2.478 1.00 . A A . 9 PHE HA 1 1
6 5141 1 1 9 PHE HB2 H 13.365 0.351 -1.857 1.00 . A A . 9 PHE HB2 1 1
6 5142 1 1 9 PHE HB3 H 12.103 1.121 -0.898 1.00 . A A . 9 PHE HB3 1 1
6 5143 1 1 9 PHE HD1 H 13.425 1.249 -4.424 1.00 . A A . 9 PHE HD1 1 1
6 5144 1 1 9 PHE HD2 H 9.976 1.235 -1.863 1.00 . A A . 9 PHE HD2 1 1
6 5145 1 1 9 PHE HE1 H 11.948 1.311 -6.415 1.00 . A A . 9 PHE HE1 1 1
6 5146 1 1 9 PHE HE2 H 8.501 1.299 -3.853 1.00 . A A . 9 PHE HE2 1 1
6 5147 1 1 9 PHE HZ H 9.486 1.339 -6.127 1.00 . A A . 9 PHE HZ 1 1
6 5148 1 1 9 PHE N N 14.188 2.589 -0.423 1.00 . A A . 9 PHE N 1 1
6 5149 1 1 9 PHE O O 12.600 4.236 -3.050 1.00 . A A . 9 PHE O 1 1
6 5150 1 1 10 ILE C C 11.913 6.622 -1.124 1.00 . A A . 10 ILE C 1 1
6 5151 1 1 10 ILE CA C 11.113 5.309 -1.023 1.00 . A A . 10 ILE CA 1 1
6 5152 1 1 10 ILE CB C 10.205 5.365 0.195 1.00 . A A . 10 ILE CB 1 1
6 5153 1 1 10 ILE CD1 C 8.660 3.976 1.621 1.00 . A A . 10 ILE CD1 1 1
6 5154 1 1 10 ILE CG1 C 9.349 4.086 0.248 1.00 . A A . 10 ILE CG1 1 1
6 5155 1 1 10 ILE CG2 C 9.278 6.601 0.092 1.00 . A A . 10 ILE CG2 1 1
6 5156 1 1 10 ILE H H 12.090 3.685 -0.063 1.00 . A A . 10 ILE H 1 1
6 5157 1 1 10 ILE HA H 10.491 5.218 -1.901 1.00 . A A . 10 ILE HA 1 1
6 5158 1 1 10 ILE HB H 10.805 5.437 1.090 1.00 . A A . 10 ILE HB 1 1
6 5159 1 1 10 ILE HD11 H 7.682 3.537 1.497 1.00 . A A . 10 ILE HD11 1 1
6 5160 1 1 10 ILE HD12 H 8.559 4.962 2.060 1.00 . A A . 10 ILE HD12 1 1
6 5161 1 1 10 ILE HD13 H 9.255 3.352 2.272 1.00 . A A . 10 ILE HD13 1 1
6 5162 1 1 10 ILE HG12 H 8.598 4.123 -0.531 1.00 . A A . 10 ILE HG12 1 1
6 5163 1 1 10 ILE HG13 H 9.981 3.225 0.096 1.00 . A A . 10 ILE HG13 1 1
6 5164 1 1 10 ILE HG21 H 8.950 6.726 -0.934 1.00 . A A . 10 ILE HG21 1 1
6 5165 1 1 10 ILE HG22 H 9.818 7.479 0.404 1.00 . A A . 10 ILE HG22 1 1
6 5166 1 1 10 ILE HG23 H 8.417 6.463 0.731 1.00 . A A . 10 ILE HG23 1 1
6 5167 1 1 10 ILE N N 11.996 4.149 -0.926 1.00 . A A . 10 ILE N 1 1
6 5168 1 1 10 ILE O O 11.516 7.545 -1.839 1.00 . A A . 10 ILE O 1 1
6 5169 1 1 11 GLU C C 14.818 7.983 -1.601 1.00 . A A . 11 GLU C 1 1
6 5170 1 1 11 GLU CA C 13.857 7.929 -0.393 1.00 . A A . 11 GLU CA 1 1
6 5171 1 1 11 GLU CB C 14.685 7.984 0.916 1.00 . A A . 11 GLU CB 1 1
6 5172 1 1 11 GLU CD C 12.638 7.825 2.352 1.00 . A A . 11 GLU CD 1 1
6 5173 1 1 11 GLU CG C 13.866 8.663 2.024 1.00 . A A . 11 GLU CG 1 1
6 5174 1 1 11 GLU H H 13.299 5.953 0.169 1.00 . A A . 11 GLU H 1 1
6 5175 1 1 11 GLU HA H 13.215 8.788 -0.426 1.00 . A A . 11 GLU HA 1 1
6 5176 1 1 11 GLU HB2 H 14.936 6.978 1.222 1.00 . A A . 11 GLU HB2 1 1
6 5177 1 1 11 GLU HB3 H 15.592 8.549 0.750 1.00 . A A . 11 GLU HB3 1 1
6 5178 1 1 11 GLU HG2 H 14.479 8.763 2.908 1.00 . A A . 11 GLU HG2 1 1
6 5179 1 1 11 GLU HG3 H 13.554 9.641 1.694 1.00 . A A . 11 GLU HG3 1 1
6 5180 1 1 11 GLU N N 13.025 6.702 -0.396 1.00 . A A . 11 GLU N 1 1
6 5181 1 1 11 GLU O O 14.896 8.995 -2.290 1.00 . A A . 11 GLU O 1 1
6 5182 1 1 11 GLU OE1 O 12.784 6.855 3.076 1.00 . A A . 11 GLU OE1 1 1
6 5183 1 1 11 GLU OE2 O 11.568 8.166 1.875 1.00 . A A . 11 GLU OE2 1 1
6 5184 1 1 12 GLY C C 16.088 5.910 -4.042 1.00 . A A . 12 GLY C 1 1
6 5185 1 1 12 GLY CA C 16.531 6.857 -2.942 1.00 . A A . 12 GLY CA 1 1
6 5186 1 1 12 GLY H H 15.465 6.121 -1.243 1.00 . A A . 12 GLY H 1 1
6 5187 1 1 12 GLY HA2 H 16.636 7.850 -3.357 1.00 . A A . 12 GLY HA2 1 1
6 5188 1 1 12 GLY HA3 H 17.484 6.534 -2.559 1.00 . A A . 12 GLY HA3 1 1
6 5189 1 1 12 GLY N N 15.558 6.896 -1.829 1.00 . A A . 12 GLY N 1 1
6 5190 1 1 12 GLY O O 16.912 5.305 -4.714 1.00 . A A . 12 GLY O 1 1
6 5191 1 1 13 GLY C C 15.004 3.597 -5.335 1.00 . A A . 13 GLY C 1 1
6 5192 1 1 13 GLY CA C 14.243 4.925 -5.268 1.00 . A A . 13 GLY CA 1 1
6 5193 1 1 13 GLY H H 14.165 6.310 -3.670 1.00 . A A . 13 GLY H 1 1
6 5194 1 1 13 GLY HA2 H 13.217 4.728 -5.048 1.00 . A A . 13 GLY HA2 1 1
6 5195 1 1 13 GLY HA3 H 14.316 5.421 -6.217 1.00 . A A . 13 GLY HA3 1 1
6 5196 1 1 13 GLY N N 14.783 5.796 -4.231 1.00 . A A . 13 GLY N 1 1
6 5197 1 1 13 GLY O O 15.440 3.069 -4.316 1.00 . A A . 13 GLY O 1 1
6 5198 1 1 14 TRP C C 17.266 1.865 -6.119 1.00 . A A . 14 TRP C 1 1
6 5199 1 1 14 TRP CA C 15.862 1.803 -6.731 1.00 . A A . 14 TRP CA 1 1
6 5200 1 1 14 TRP CB C 15.964 1.493 -8.215 1.00 . A A . 14 TRP CB 1 1
6 5201 1 1 14 TRP CD1 C 17.939 -0.060 -8.333 1.00 . A A . 14 TRP CD1 1 1
6 5202 1 1 14 TRP CD2 C 15.984 -1.115 -8.663 1.00 . A A . 14 TRP CD2 1 1
6 5203 1 1 14 TRP CE2 C 16.991 -2.098 -8.755 1.00 . A A . 14 TRP CE2 1 1
6 5204 1 1 14 TRP CE3 C 14.645 -1.519 -8.834 1.00 . A A . 14 TRP CE3 1 1
6 5205 1 1 14 TRP CG C 16.609 0.168 -8.396 1.00 . A A . 14 TRP CG 1 1
6 5206 1 1 14 TRP CH2 C 15.367 -3.822 -9.175 1.00 . A A . 14 TRP CH2 1 1
6 5207 1 1 14 TRP CZ2 C 16.693 -3.431 -9.007 1.00 . A A . 14 TRP CZ2 1 1
6 5208 1 1 14 TRP CZ3 C 14.339 -2.871 -9.090 1.00 . A A . 14 TRP CZ3 1 1
6 5209 1 1 14 TRP H H 14.790 3.539 -7.315 1.00 . A A . 14 TRP H 1 1
6 5210 1 1 14 TRP HA H 15.303 1.014 -6.247 1.00 . A A . 14 TRP HA 1 1
6 5211 1 1 14 TRP HB2 H 14.973 1.473 -8.649 1.00 . A A . 14 TRP HB2 1 1
6 5212 1 1 14 TRP HB3 H 16.556 2.252 -8.702 1.00 . A A . 14 TRP HB3 1 1
6 5213 1 1 14 TRP HD1 H 18.697 0.688 -8.145 1.00 . A A . 14 TRP HD1 1 1
6 5214 1 1 14 TRP HE1 H 19.048 -1.837 -8.555 1.00 . A A . 14 TRP HE1 1 1
6 5215 1 1 14 TRP HE3 H 13.850 -0.791 -8.770 1.00 . A A . 14 TRP HE3 1 1
6 5216 1 1 14 TRP HH2 H 15.131 -4.858 -9.371 1.00 . A A . 14 TRP HH2 1 1
6 5217 1 1 14 TRP HZ2 H 17.487 -4.160 -9.071 1.00 . A A . 14 TRP HZ2 1 1
6 5218 1 1 14 TRP HZ3 H 13.312 -3.176 -9.222 1.00 . A A . 14 TRP HZ3 1 1
6 5219 1 1 14 TRP N N 15.156 3.071 -6.539 1.00 . A A . 14 TRP N 1 1
6 5220 1 1 14 TRP NE1 N 18.169 -1.407 -8.546 1.00 . A A . 14 TRP NE1 1 1
6 5221 1 1 14 TRP O O 17.725 0.909 -5.493 1.00 . A A . 14 TRP O 1 1
6 5222 1 1 15 THR C C 19.269 3.033 -4.235 1.00 . A A . 15 THR C 1 1
6 5223 1 1 15 THR CA C 19.278 3.183 -5.751 1.00 . A A . 15 THR CA 1 1
6 5224 1 1 15 THR CB C 19.799 4.579 -6.127 1.00 . A A . 15 THR CB 1 1
6 5225 1 1 15 THR CG2 C 21.272 4.707 -5.720 1.00 . A A . 15 THR CG2 1 1
6 5226 1 1 15 THR H H 17.508 3.724 -6.799 1.00 . A A . 15 THR H 1 1
6 5227 1 1 15 THR HA H 19.949 2.443 -6.153 1.00 . A A . 15 THR HA 1 1
6 5228 1 1 15 THR HB H 19.223 5.328 -5.612 1.00 . A A . 15 THR HB 1 1
6 5229 1 1 15 THR HG1 H 19.190 4.017 -7.890 1.00 . A A . 15 THR HG1 1 1
6 5230 1 1 15 THR HG21 H 21.817 3.837 -6.057 1.00 . A A . 15 THR HG21 1 1
6 5231 1 1 15 THR HG22 H 21.343 4.783 -4.646 1.00 . A A . 15 THR HG22 1 1
6 5232 1 1 15 THR HG23 H 21.693 5.593 -6.171 1.00 . A A . 15 THR HG23 1 1
6 5233 1 1 15 THR N N 17.929 2.992 -6.298 1.00 . A A . 15 THR N 1 1
6 5234 1 1 15 THR O O 20.185 2.443 -3.660 1.00 . A A . 15 THR O 1 1
6 5235 1 1 15 THR OG1 O 19.674 4.767 -7.533 1.00 . A A . 15 THR OG1 1 1
6 5236 1 1 16 GLY C C 17.924 2.025 -1.705 1.00 . A A . 16 GLY C 1 1
6 5237 1 1 16 GLY CA C 18.148 3.470 -2.152 1.00 . A A . 16 GLY CA 1 1
6 5238 1 1 16 GLY H H 17.549 4.018 -4.101 1.00 . A A . 16 GLY H 1 1
6 5239 1 1 16 GLY HA2 H 19.061 3.841 -1.709 1.00 . A A . 16 GLY HA2 1 1
6 5240 1 1 16 GLY HA3 H 17.324 4.073 -1.819 1.00 . A A . 16 GLY HA3 1 1
6 5241 1 1 16 GLY N N 18.249 3.559 -3.596 1.00 . A A . 16 GLY N 1 1
6 5242 1 1 16 GLY O O 18.443 1.596 -0.675 1.00 . A A . 16 GLY O 1 1
6 5243 1 1 17 MET C C 18.152 -0.900 -1.956 1.00 . A A . 17 MET C 1 1
6 5244 1 1 17 MET CA C 16.862 -0.119 -2.150 1.00 . A A . 17 MET CA 1 1
6 5245 1 1 17 MET CB C 16.031 -0.768 -3.261 1.00 . A A . 17 MET CB 1 1
6 5246 1 1 17 MET CE C 15.691 -3.084 -5.415 1.00 . A A . 17 MET CE 1 1
6 5247 1 1 17 MET CG C 15.607 -2.170 -2.827 1.00 . A A . 17 MET CG 1 1
6 5248 1 1 17 MET H H 16.764 1.673 -3.293 1.00 . A A . 17 MET H 1 1
6 5249 1 1 17 MET HA H 16.308 -0.152 -1.229 1.00 . A A . 17 MET HA 1 1
6 5250 1 1 17 MET HB2 H 15.159 -0.171 -3.451 1.00 . A A . 17 MET HB2 1 1
6 5251 1 1 17 MET HB3 H 16.623 -0.837 -4.158 1.00 . A A . 17 MET HB3 1 1
6 5252 1 1 17 MET HE1 H 16.697 -3.049 -5.011 1.00 . A A . 17 MET HE1 1 1
6 5253 1 1 17 MET HE2 H 15.568 -2.295 -6.129 1.00 . A A . 17 MET HE2 1 1
6 5254 1 1 17 MET HE3 H 15.528 -4.040 -5.904 1.00 . A A . 17 MET HE3 1 1
6 5255 1 1 17 MET HG2 H 16.478 -2.797 -2.730 1.00 . A A . 17 MET HG2 1 1
6 5256 1 1 17 MET HG3 H 15.100 -2.111 -1.879 1.00 . A A . 17 MET HG3 1 1
6 5257 1 1 17 MET N N 17.149 1.280 -2.485 1.00 . A A . 17 MET N 1 1
6 5258 1 1 17 MET O O 18.322 -1.592 -0.951 1.00 . A A . 17 MET O 1 1
6 5259 1 1 17 MET SD S 14.483 -2.881 -4.069 1.00 . A A . 17 MET SD 1 1
6 5260 1 1 18 ILE C C 21.114 -1.034 -1.607 1.00 . A A . 18 ILE C 1 1
6 5261 1 1 18 ILE CA C 20.325 -1.493 -2.825 1.00 . A A . 18 ILE CA 1 1
6 5262 1 1 18 ILE CB C 21.149 -1.249 -4.085 1.00 . A A . 18 ILE CB 1 1
6 5263 1 1 18 ILE CD1 C 21.043 -1.226 -6.583 1.00 . A A . 18 ILE CD1 1 1
6 5264 1 1 18 ILE CG1 C 20.357 -1.721 -5.312 1.00 . A A . 18 ILE CG1 1 1
6 5265 1 1 18 ILE CG2 C 22.465 -2.031 -3.994 1.00 . A A . 18 ILE CG2 1 1
6 5266 1 1 18 ILE H H 18.870 -0.224 -3.690 1.00 . A A . 18 ILE H 1 1
6 5267 1 1 18 ILE HA H 20.133 -2.549 -2.736 1.00 . A A . 18 ILE HA 1 1
6 5268 1 1 18 ILE HB H 21.364 -0.191 -4.175 1.00 . A A . 18 ILE HB 1 1
6 5269 1 1 18 ILE HD11 H 20.419 -1.440 -7.436 1.00 . A A . 18 ILE HD11 1 1
6 5270 1 1 18 ILE HD12 H 21.994 -1.727 -6.697 1.00 . A A . 18 ILE HD12 1 1
6 5271 1 1 18 ILE HD13 H 21.205 -0.162 -6.512 1.00 . A A . 18 ILE HD13 1 1
6 5272 1 1 18 ILE HG12 H 20.316 -2.804 -5.322 1.00 . A A . 18 ILE HG12 1 1
6 5273 1 1 18 ILE HG13 H 19.355 -1.323 -5.268 1.00 . A A . 18 ILE HG13 1 1
6 5274 1 1 18 ILE HG21 H 22.259 -3.051 -3.701 1.00 . A A . 18 ILE HG21 1 1
6 5275 1 1 18 ILE HG22 H 23.108 -1.568 -3.258 1.00 . A A . 18 ILE HG22 1 1
6 5276 1 1 18 ILE HG23 H 22.956 -2.025 -4.956 1.00 . A A . 18 ILE HG23 1 1
6 5277 1 1 18 ILE N N 19.056 -0.788 -2.911 1.00 . A A . 18 ILE N 1 1
6 5278 1 1 18 ILE O O 21.596 -1.853 -0.824 1.00 . A A . 18 ILE O 1 1
6 5279 1 1 19 ASP C C 21.404 0.361 0.991 1.00 . A A . 19 ASP C 1 1
6 5280 1 1 19 ASP CA C 21.999 0.829 -0.334 1.00 . A A . 19 ASP CA 1 1
6 5281 1 1 19 ASP CB C 21.976 2.358 -0.393 1.00 . A A . 19 ASP CB 1 1
6 5282 1 1 19 ASP CG C 22.714 2.939 0.810 1.00 . A A . 19 ASP CG 1 1
6 5283 1 1 19 ASP H H 20.863 0.893 -2.113 1.00 . A A . 19 ASP H 1 1
6 5284 1 1 19 ASP HA H 23.018 0.494 -0.409 1.00 . A A . 19 ASP HA 1 1
6 5285 1 1 19 ASP HB2 H 22.457 2.687 -1.302 1.00 . A A . 19 ASP HB2 1 1
6 5286 1 1 19 ASP HB3 H 20.954 2.700 -0.383 1.00 . A A . 19 ASP HB3 1 1
6 5287 1 1 19 ASP N N 21.254 0.281 -1.456 1.00 . A A . 19 ASP N 1 1
6 5288 1 1 19 ASP O O 22.127 -0.048 1.896 1.00 . A A . 19 ASP O 1 1
6 5289 1 1 19 ASP OD1 O 23.934 2.928 0.793 1.00 . A A . 19 ASP OD1 1 1
6 5290 1 1 19 ASP OD2 O 22.049 3.387 1.728 1.00 . A A . 19 ASP OD2 1 1
6 5291 1 1 20 GLY C C 19.627 -1.461 2.602 1.00 . A A . 20 GLY C 1 1
6 5292 1 1 20 GLY CA C 19.395 0.017 2.315 1.00 . A A . 20 GLY CA 1 1
6 5293 1 1 20 GLY H H 19.553 0.766 0.342 1.00 . A A . 20 GLY H 1 1
6 5294 1 1 20 GLY HA2 H 19.766 0.606 3.144 1.00 . A A . 20 GLY HA2 1 1
6 5295 1 1 20 GLY HA3 H 18.338 0.191 2.207 1.00 . A A . 20 GLY HA3 1 1
6 5296 1 1 20 GLY N N 20.079 0.429 1.096 1.00 . A A . 20 GLY N 1 1
6 5297 1 1 20 GLY O O 19.828 -1.856 3.749 1.00 . A A . 20 GLY O 1 1
6 5298 1 1 21 TRP C C 21.192 -3.985 2.278 1.00 . A A . 21 TRP C 1 1
6 5299 1 1 21 TRP CA C 19.802 -3.708 1.707 1.00 . A A . 21 TRP CA 1 1
6 5300 1 1 21 TRP CB C 19.652 -4.410 0.351 1.00 . A A . 21 TRP CB 1 1
6 5301 1 1 21 TRP CD1 C 20.906 -6.592 0.109 1.00 . A A . 21 TRP CD1 1 1
6 5302 1 1 21 TRP CD2 C 18.936 -6.839 1.164 1.00 . A A . 21 TRP CD2 1 1
6 5303 1 1 21 TRP CE2 C 19.522 -8.122 1.101 1.00 . A A . 21 TRP CE2 1 1
6 5304 1 1 21 TRP CE3 C 17.676 -6.715 1.788 1.00 . A A . 21 TRP CE3 1 1
6 5305 1 1 21 TRP CG C 19.832 -5.885 0.530 1.00 . A A . 21 TRP CG 1 1
6 5306 1 1 21 TRP CH2 C 17.647 -9.111 2.244 1.00 . A A . 21 TRP CH2 1 1
6 5307 1 1 21 TRP CZ2 C 18.891 -9.242 1.632 1.00 . A A . 21 TRP CZ2 1 1
6 5308 1 1 21 TRP CZ3 C 17.035 -7.850 2.326 1.00 . A A . 21 TRP CZ3 1 1
6 5309 1 1 21 TRP H H 19.431 -1.905 0.659 1.00 . A A . 21 TRP H 1 1
6 5310 1 1 21 TRP HA H 19.054 -4.098 2.390 1.00 . A A . 21 TRP HA 1 1
6 5311 1 1 21 TRP HB2 H 18.669 -4.213 -0.050 1.00 . A A . 21 TRP HB2 1 1
6 5312 1 1 21 TRP HB3 H 20.401 -4.036 -0.332 1.00 . A A . 21 TRP HB3 1 1
6 5313 1 1 21 TRP HD1 H 21.764 -6.187 -0.407 1.00 . A A . 21 TRP HD1 1 1
6 5314 1 1 21 TRP HE1 H 21.357 -8.645 0.261 1.00 . A A . 21 TRP HE1 1 1
6 5315 1 1 21 TRP HE3 H 17.200 -5.747 1.852 1.00 . A A . 21 TRP HE3 1 1
6 5316 1 1 21 TRP HH2 H 17.154 -9.978 2.658 1.00 . A A . 21 TRP HH2 1 1
6 5317 1 1 21 TRP HZ2 H 19.365 -10.211 1.568 1.00 . A A . 21 TRP HZ2 1 1
6 5318 1 1 21 TRP HZ3 H 16.070 -7.749 2.801 1.00 . A A . 21 TRP HZ3 1 1
6 5319 1 1 21 TRP N N 19.595 -2.275 1.553 1.00 . A A . 21 TRP N 1 1
6 5320 1 1 21 TRP NE1 N 20.724 -7.922 0.449 1.00 . A A . 21 TRP NE1 1 1
6 5321 1 1 21 TRP O O 21.364 -4.856 3.135 1.00 . A A . 21 TRP O 1 1
6 5322 1 1 22 TYR C C 23.765 -2.713 3.605 1.00 . A A . 22 TYR C 1 1
6 5323 1 1 22 TYR CA C 23.562 -3.404 2.259 1.00 . A A . 22 TYR CA 1 1
6 5324 1 1 22 TYR CB C 24.544 -2.820 1.220 1.00 . A A . 22 TYR CB 1 1
6 5325 1 1 22 TYR CD1 C 24.124 -4.177 -0.867 1.00 . A A . 22 TYR CD1 1 1
6 5326 1 1 22 TYR CD2 C 26.123 -4.627 0.430 1.00 . A A . 22 TYR CD2 1 1
6 5327 1 1 22 TYR CE1 C 24.490 -5.180 -1.776 1.00 . A A . 22 TYR CE1 1 1
6 5328 1 1 22 TYR CE2 C 26.489 -5.627 -0.478 1.00 . A A . 22 TYR CE2 1 1
6 5329 1 1 22 TYR CG C 24.940 -3.901 0.235 1.00 . A A . 22 TYR CG 1 1
6 5330 1 1 22 TYR CZ C 25.673 -5.903 -1.580 1.00 . A A . 22 TYR CZ 1 1
6 5331 1 1 22 TYR H H 21.977 -2.560 1.113 1.00 . A A . 22 TYR H 1 1
6 5332 1 1 22 TYR HA H 23.765 -4.457 2.378 1.00 . A A . 22 TYR HA 1 1
6 5333 1 1 22 TYR HB2 H 24.065 -2.007 0.690 1.00 . A A . 22 TYR HB2 1 1
6 5334 1 1 22 TYR HB3 H 25.429 -2.452 1.723 1.00 . A A . 22 TYR HB3 1 1
6 5335 1 1 22 TYR HD1 H 23.212 -3.618 -1.019 1.00 . A A . 22 TYR HD1 1 1
6 5336 1 1 22 TYR HD2 H 26.753 -4.413 1.282 1.00 . A A . 22 TYR HD2 1 1
6 5337 1 1 22 TYR HE1 H 23.861 -5.393 -2.626 1.00 . A A . 22 TYR HE1 1 1
6 5338 1 1 22 TYR HE2 H 27.401 -6.186 -0.326 1.00 . A A . 22 TYR HE2 1 1
6 5339 1 1 22 TYR HH H 25.739 -6.620 -3.348 1.00 . A A . 22 TYR HH 1 1
6 5340 1 1 22 TYR N N 22.178 -3.238 1.794 1.00 . A A . 22 TYR N 1 1
6 5341 1 1 22 TYR O O 24.478 -3.225 4.472 1.00 . A A . 22 TYR O 1 1
6 5342 1 1 22 TYR OH O 26.033 -6.890 -2.475 1.00 . A A . 22 TYR OH 1 1
6 5343 1 1 23 GLY C C 23.291 -1.714 6.234 1.00 . A A . 23 GLY C 1 1
6 5344 1 1 23 GLY CA C 23.256 -0.781 5.027 1.00 . A A . 23 GLY CA 1 1
6 5345 1 1 23 GLY H H 22.588 -1.189 3.048 1.00 . A A . 23 GLY H 1 1
6 5346 1 1 23 GLY HA2 H 24.167 -0.195 4.999 1.00 . A A . 23 GLY HA2 1 1
6 5347 1 1 23 GLY HA3 H 22.411 -0.117 5.121 1.00 . A A . 23 GLY HA3 1 1
6 5348 1 1 23 GLY N N 23.135 -1.544 3.773 1.00 . A A . 23 GLY N 1 1
6 5349 1 1 23 GLY O O 22.245 -2.107 6.760 1.00 . A A . 23 GLY O 1 1
6 5350 1 1 24 SER C C 24.313 -2.229 9.111 1.00 . A A . 24 SER C 1 1
6 5351 1 1 24 SER CA C 24.657 -2.956 7.813 1.00 . A A . 24 SER CA 1 1
6 5352 1 1 24 SER CB C 26.097 -3.473 7.874 1.00 . A A . 24 SER CB 1 1
6 5353 1 1 24 SER H H 25.291 -1.725 6.212 1.00 . A A . 24 SER H 1 1
6 5354 1 1 24 SER HA H 23.991 -3.796 7.696 1.00 . A A . 24 SER HA 1 1
6 5355 1 1 24 SER HB2 H 26.450 -3.672 6.885 1.00 . A A . 24 SER HB2 1 1
6 5356 1 1 24 SER HB3 H 26.734 -2.719 8.338 1.00 . A A . 24 SER HB3 1 1
6 5357 1 1 24 SER HG H 27.053 -4.943 8.731 1.00 . A A . 24 SER HG 1 1
6 5358 1 1 24 SER N N 24.497 -2.066 6.669 1.00 . A A . 24 SER N 1 1
6 5359 1 1 24 SER O O 23.887 -2.891 10.043 1.00 . A A . 24 SER O 1 1
6 5360 1 1 24 SER OG O 26.135 -4.678 8.638 1.00 . A A . 24 SER OG 1 1
6 5361 2 1 1 GLY C C 36.876 -4.664 5.663 1.00 . B B . 1 GLY C 1 1
6 5362 2 1 1 GLY CA C 38.078 -4.855 6.578 1.00 . B B . 1 GLY CA 1 1
6 5363 2 1 1 GLY H1 H 38.842 -3.113 5.728 1.00 . B B . 1 GLY H1 1 1
6 5364 2 1 1 GLY H2 H 39.838 -3.792 6.926 1.00 . B B . 1 GLY H2 1 1
6 5365 2 1 1 GLY H3 H 38.425 -2.957 7.363 1.00 . B B . 1 GLY H3 1 1
6 5366 2 1 1 GLY HA2 H 38.712 -5.640 6.184 1.00 . B B . 1 GLY HA2 1 1
6 5367 2 1 1 GLY HA3 H 37.737 -5.127 7.561 1.00 . B B . 1 GLY HA3 1 1
6 5368 2 1 1 GLY N N 38.854 -3.582 6.654 1.00 . B B . 1 GLY N 1 1
6 5369 2 1 1 GLY O O 36.916 -3.865 4.732 1.00 . B B . 1 GLY O 1 1
6 5370 2 1 2 LEU C C 33.991 -3.919 5.217 1.00 . B B . 2 LEU C 1 1
6 5371 2 1 2 LEU CA C 34.595 -5.316 5.118 1.00 . B B . 2 LEU CA 1 1
6 5372 2 1 2 LEU CB C 33.566 -6.360 5.584 1.00 . B B . 2 LEU CB 1 1
6 5373 2 1 2 LEU CD1 C 32.768 -6.867 3.234 1.00 . B B . 2 LEU CD1 1 1
6 5374 2 1 2 LEU CD2 C 31.258 -7.267 5.215 1.00 . B B . 2 LEU CD2 1 1
6 5375 2 1 2 LEU CG C 32.349 -6.355 4.639 1.00 . B B . 2 LEU CG 1 1
6 5376 2 1 2 LEU H H 35.834 -6.033 6.686 1.00 . B B . 2 LEU H 1 1
6 5377 2 1 2 LEU HA H 34.854 -5.508 4.091 1.00 . B B . 2 LEU HA 1 1
6 5378 2 1 2 LEU HB2 H 34.021 -7.341 5.585 1.00 . B B . 2 LEU HB2 1 1
6 5379 2 1 2 LEU HB3 H 33.239 -6.117 6.585 1.00 . B B . 2 LEU HB3 1 1
6 5380 2 1 2 LEU HD11 H 33.572 -7.588 3.331 1.00 . B B . 2 LEU HD11 1 1
6 5381 2 1 2 LEU HD12 H 33.101 -6.036 2.635 1.00 . B B . 2 LEU HD12 1 1
6 5382 2 1 2 LEU HD13 H 31.918 -7.340 2.751 1.00 . B B . 2 LEU HD13 1 1
6 5383 2 1 2 LEU HD21 H 31.631 -8.277 5.284 1.00 . B B . 2 LEU HD21 1 1
6 5384 2 1 2 LEU HD22 H 30.395 -7.245 4.569 1.00 . B B . 2 LEU HD22 1 1
6 5385 2 1 2 LEU HD23 H 30.980 -6.916 6.200 1.00 . B B . 2 LEU HD23 1 1
6 5386 2 1 2 LEU HG H 31.967 -5.346 4.552 1.00 . B B . 2 LEU HG 1 1
6 5387 2 1 2 LEU N N 35.807 -5.410 5.932 1.00 . B B . 2 LEU N 1 1
6 5388 2 1 2 LEU O O 33.620 -3.323 4.208 1.00 . B B . 2 LEU O 1 1
6 5389 2 1 3 PHE C C 34.154 -1.026 5.911 1.00 . B B . 3 PHE C 1 1
6 5390 2 1 3 PHE CA C 33.331 -2.078 6.645 1.00 . B B . 3 PHE CA 1 1
6 5391 2 1 3 PHE CB C 33.300 -1.748 8.137 1.00 . B B . 3 PHE CB 1 1
6 5392 2 1 3 PHE CD1 C 31.107 -2.852 8.724 1.00 . B B . 3 PHE CD1 1 1
6 5393 2 1 3 PHE CD2 C 33.148 -3.731 9.704 1.00 . B B . 3 PHE CD2 1 1
6 5394 2 1 3 PHE CE1 C 30.365 -3.826 9.401 1.00 . B B . 3 PHE CE1 1 1
6 5395 2 1 3 PHE CE2 C 32.405 -4.703 10.380 1.00 . B B . 3 PHE CE2 1 1
6 5396 2 1 3 PHE CG C 32.498 -2.803 8.872 1.00 . B B . 3 PHE CG 1 1
6 5397 2 1 3 PHE CZ C 31.014 -4.751 10.230 1.00 . B B . 3 PHE CZ 1 1
6 5398 2 1 3 PHE H H 34.206 -3.926 7.206 1.00 . B B . 3 PHE H 1 1
6 5399 2 1 3 PHE HA H 32.323 -2.063 6.261 1.00 . B B . 3 PHE HA 1 1
6 5400 2 1 3 PHE HB2 H 34.311 -1.727 8.523 1.00 . B B . 3 PHE HB2 1 1
6 5401 2 1 3 PHE HB3 H 32.840 -0.783 8.281 1.00 . B B . 3 PHE HB3 1 1
6 5402 2 1 3 PHE HD1 H 30.607 -2.139 8.086 1.00 . B B . 3 PHE HD1 1 1
6 5403 2 1 3 PHE HD2 H 34.220 -3.695 9.821 1.00 . B B . 3 PHE HD2 1 1
6 5404 2 1 3 PHE HE1 H 29.292 -3.864 9.287 1.00 . B B . 3 PHE HE1 1 1
6 5405 2 1 3 PHE HE2 H 32.904 -5.416 11.018 1.00 . B B . 3 PHE HE2 1 1
6 5406 2 1 3 PHE HZ H 30.441 -5.502 10.753 1.00 . B B . 3 PHE HZ 1 1
6 5407 2 1 3 PHE N N 33.895 -3.404 6.435 1.00 . B B . 3 PHE N 1 1
6 5408 2 1 3 PHE O O 33.603 -0.106 5.303 1.00 . B B . 3 PHE O 1 1
6 5409 2 1 4 GLY C C 36.136 -0.244 3.796 1.00 . B B . 4 GLY C 1 1
6 5410 2 1 4 GLY CA C 36.358 -0.226 5.305 1.00 . B B . 4 GLY CA 1 1
6 5411 2 1 4 GLY H H 35.851 -1.923 6.471 1.00 . B B . 4 GLY H 1 1
6 5412 2 1 4 GLY HA2 H 36.164 0.771 5.682 1.00 . B B . 4 GLY HA2 1 1
6 5413 2 1 4 GLY HA3 H 37.382 -0.494 5.514 1.00 . B B . 4 GLY HA3 1 1
6 5414 2 1 4 GLY N N 35.470 -1.169 5.969 1.00 . B B . 4 GLY N 1 1
6 5415 2 1 4 GLY O O 36.110 0.805 3.150 1.00 . B B . 4 GLY O 1 1
6 5416 2 1 5 ALA C C 34.463 -0.901 1.384 1.00 . B B . 5 ALA C 1 1
6 5417 2 1 5 ALA CA C 35.758 -1.592 1.808 1.00 . B B . 5 ALA CA 1 1
6 5418 2 1 5 ALA CB C 35.691 -3.085 1.443 1.00 . B B . 5 ALA CB 1 1
6 5419 2 1 5 ALA H H 36.008 -2.239 3.808 1.00 . B B . 5 ALA H 1 1
6 5420 2 1 5 ALA HA H 36.578 -1.145 1.280 1.00 . B B . 5 ALA HA 1 1
6 5421 2 1 5 ALA HB1 H 34.691 -3.455 1.619 1.00 . B B . 5 ALA HB1 1 1
6 5422 2 1 5 ALA HB2 H 36.391 -3.637 2.053 1.00 . B B . 5 ALA HB2 1 1
6 5423 2 1 5 ALA HB3 H 35.943 -3.212 0.399 1.00 . B B . 5 ALA HB3 1 1
6 5424 2 1 5 ALA N N 35.977 -1.443 3.242 1.00 . B B . 5 ALA N 1 1
6 5425 2 1 5 ALA O O 34.453 -0.098 0.455 1.00 . B B . 5 ALA O 1 1
6 5426 2 1 6 ILE C C 32.094 0.869 2.033 1.00 . B B . 6 ILE C 1 1
6 5427 2 1 6 ILE CA C 32.078 -0.628 1.759 1.00 . B B . 6 ILE CA 1 1
6 5428 2 1 6 ILE CB C 30.979 -1.292 2.601 1.00 . B B . 6 ILE CB 1 1
6 5429 2 1 6 ILE CD1 C 30.099 -3.496 3.384 1.00 . B B . 6 ILE CD1 1 1
6 5430 2 1 6 ILE CG1 C 30.999 -2.808 2.362 1.00 . B B . 6 ILE CG1 1 1
6 5431 2 1 6 ILE CG2 C 29.625 -0.731 2.200 1.00 . B B . 6 ILE CG2 1 1
6 5432 2 1 6 ILE H H 33.444 -1.872 2.803 1.00 . B B . 6 ILE H 1 1
6 5433 2 1 6 ILE HA H 31.862 -0.790 0.715 1.00 . B B . 6 ILE HA 1 1
6 5434 2 1 6 ILE HB H 31.154 -1.089 3.647 1.00 . B B . 6 ILE HB 1 1
6 5435 2 1 6 ILE HD11 H 30.032 -4.549 3.153 1.00 . B B . 6 ILE HD11 1 1
6 5436 2 1 6 ILE HD12 H 29.113 -3.058 3.349 1.00 . B B . 6 ILE HD12 1 1
6 5437 2 1 6 ILE HD13 H 30.514 -3.371 4.372 1.00 . B B . 6 ILE HD13 1 1
6 5438 2 1 6 ILE HG12 H 30.640 -3.022 1.362 1.00 . B B . 6 ILE HG12 1 1
6 5439 2 1 6 ILE HG13 H 32.007 -3.176 2.469 1.00 . B B . 6 ILE HG13 1 1
6 5440 2 1 6 ILE HG21 H 28.841 -1.285 2.699 1.00 . B B . 6 ILE HG21 1 1
6 5441 2 1 6 ILE HG22 H 29.503 -0.815 1.128 1.00 . B B . 6 ILE HG22 1 1
6 5442 2 1 6 ILE HG23 H 29.568 0.309 2.487 1.00 . B B . 6 ILE HG23 1 1
6 5443 2 1 6 ILE N N 33.376 -1.223 2.073 1.00 . B B . 6 ILE N 1 1
6 5444 2 1 6 ILE O O 31.586 1.666 1.230 1.00 . B B . 6 ILE O 1 1
6 5445 2 1 7 ALA C C 33.545 3.442 2.500 1.00 . B B . 7 ALA C 1 1
6 5446 2 1 7 ALA CA C 32.748 2.662 3.533 1.00 . B B . 7 ALA CA 1 1
6 5447 2 1 7 ALA CB C 33.402 2.811 4.905 1.00 . B B . 7 ALA CB 1 1
6 5448 2 1 7 ALA H H 33.066 0.574 3.766 1.00 . B B . 7 ALA H 1 1
6 5449 2 1 7 ALA HA H 31.747 3.058 3.578 1.00 . B B . 7 ALA HA 1 1
6 5450 2 1 7 ALA HB1 H 33.460 3.856 5.164 1.00 . B B . 7 ALA HB1 1 1
6 5451 2 1 7 ALA HB2 H 34.396 2.388 4.879 1.00 . B B . 7 ALA HB2 1 1
6 5452 2 1 7 ALA HB3 H 32.810 2.290 5.643 1.00 . B B . 7 ALA HB3 1 1
6 5453 2 1 7 ALA N N 32.677 1.253 3.165 1.00 . B B . 7 ALA N 1 1
6 5454 2 1 7 ALA O O 33.121 4.506 2.048 1.00 . B B . 7 ALA O 1 1
6 5455 2 1 8 ALA C C 34.850 3.625 -0.210 1.00 . B B . 8 ALA C 1 1
6 5456 2 1 8 ALA CA C 35.553 3.555 1.143 1.00 . B B . 8 ALA CA 1 1
6 5457 2 1 8 ALA CB C 36.872 2.778 1.003 1.00 . B B . 8 ALA CB 1 1
6 5458 2 1 8 ALA H H 34.982 2.053 2.524 1.00 . B B . 8 ALA H 1 1
6 5459 2 1 8 ALA HA H 35.772 4.559 1.472 1.00 . B B . 8 ALA HA 1 1
6 5460 2 1 8 ALA HB1 H 37.358 3.049 0.074 1.00 . B B . 8 ALA HB1 1 1
6 5461 2 1 8 ALA HB2 H 36.666 1.719 1.006 1.00 . B B . 8 ALA HB2 1 1
6 5462 2 1 8 ALA HB3 H 37.522 3.020 1.833 1.00 . B B . 8 ALA HB3 1 1
6 5463 2 1 8 ALA N N 34.699 2.906 2.128 1.00 . B B . 8 ALA N 1 1
6 5464 2 1 8 ALA O O 35.025 4.577 -0.959 1.00 . B B . 8 ALA O 1 1
6 5465 2 1 9 PHE C C 32.552 3.867 -1.969 1.00 . B B . 9 PHE C 1 1
6 5466 2 1 9 PHE CA C 33.348 2.577 -1.779 1.00 . B B . 9 PHE CA 1 1
6 5467 2 1 9 PHE CB C 32.400 1.362 -1.818 1.00 . B B . 9 PHE CB 1 1
6 5468 2 1 9 PHE CD1 C 33.016 0.527 -4.120 1.00 . B B . 9 PHE CD1 1 1
6 5469 2 1 9 PHE CD2 C 30.732 1.239 -3.723 1.00 . B B . 9 PHE CD2 1 1
6 5470 2 1 9 PHE CE1 C 32.689 0.221 -5.446 1.00 . B B . 9 PHE CE1 1 1
6 5471 2 1 9 PHE CE2 C 30.406 0.934 -5.049 1.00 . B B . 9 PHE CE2 1 1
6 5472 2 1 9 PHE CG C 32.041 1.035 -3.258 1.00 . B B . 9 PHE CG 1 1
6 5473 2 1 9 PHE CZ C 31.385 0.424 -5.911 1.00 . B B . 9 PHE CZ 1 1
6 5474 2 1 9 PHE H H 33.959 1.871 0.121 1.00 . B B . 9 PHE H 1 1
6 5475 2 1 9 PHE HA H 34.066 2.492 -2.576 1.00 . B B . 9 PHE HA 1 1
6 5476 2 1 9 PHE HB2 H 32.892 0.510 -1.369 1.00 . B B . 9 PHE HB2 1 1
6 5477 2 1 9 PHE HB3 H 31.500 1.588 -1.264 1.00 . B B . 9 PHE HB3 1 1
6 5478 2 1 9 PHE HD1 H 34.022 0.370 -3.762 1.00 . B B . 9 PHE HD1 1 1
6 5479 2 1 9 PHE HD2 H 29.977 1.631 -3.059 1.00 . B B . 9 PHE HD2 1 1
6 5480 2 1 9 PHE HE1 H 33.443 -0.171 -6.112 1.00 . B B . 9 PHE HE1 1 1
6 5481 2 1 9 PHE HE2 H 29.400 1.090 -5.408 1.00 . B B . 9 PHE HE2 1 1
6 5482 2 1 9 PHE HZ H 31.133 0.188 -6.934 1.00 . B B . 9 PHE HZ 1 1
6 5483 2 1 9 PHE N N 34.061 2.611 -0.513 1.00 . B B . 9 PHE N 1 1
6 5484 2 1 9 PHE O O 32.627 4.506 -3.022 1.00 . B B . 9 PHE O 1 1
6 5485 2 1 10 ILE C C 31.843 6.705 -0.699 1.00 . B B . 10 ILE C 1 1
6 5486 2 1 10 ILE CA C 30.988 5.469 -1.012 1.00 . B B . 10 ILE CA 1 1
6 5487 2 1 10 ILE CB C 29.831 5.389 -0.018 1.00 . B B . 10 ILE CB 1 1
6 5488 2 1 10 ILE CD1 C 27.928 3.972 0.775 1.00 . B B . 10 ILE CD1 1 1
6 5489 2 1 10 ILE CG1 C 29.000 4.136 -0.306 1.00 . B B . 10 ILE CG1 1 1
6 5490 2 1 10 ILE CG2 C 28.946 6.636 -0.156 1.00 . B B . 10 ILE CG2 1 1
6 5491 2 1 10 ILE H H 31.767 3.693 -0.124 1.00 . B B . 10 ILE H 1 1
6 5492 2 1 10 ILE HA H 30.582 5.573 -2.007 1.00 . B B . 10 ILE HA 1 1
6 5493 2 1 10 ILE HB H 30.222 5.339 0.982 1.00 . B B . 10 ILE HB 1 1
6 5494 2 1 10 ILE HD11 H 27.381 3.058 0.604 1.00 . B B . 10 ILE HD11 1 1
6 5495 2 1 10 ILE HD12 H 27.247 4.811 0.735 1.00 . B B . 10 ILE HD12 1 1
6 5496 2 1 10 ILE HD13 H 28.398 3.936 1.747 1.00 . B B . 10 ILE HD13 1 1
6 5497 2 1 10 ILE HG12 H 28.528 4.232 -1.273 1.00 . B B . 10 ILE HG12 1 1
6 5498 2 1 10 ILE HG13 H 29.644 3.270 -0.302 1.00 . B B . 10 ILE HG13 1 1
6 5499 2 1 10 ILE HG21 H 28.618 6.732 -1.179 1.00 . B B . 10 ILE HG21 1 1
6 5500 2 1 10 ILE HG22 H 29.512 7.511 0.124 1.00 . B B . 10 ILE HG22 1 1
6 5501 2 1 10 ILE HG23 H 28.088 6.543 0.491 1.00 . B B . 10 ILE HG23 1 1
6 5502 2 1 10 ILE N N 31.791 4.247 -0.944 1.00 . B B . 10 ILE N 1 1
6 5503 2 1 10 ILE O O 31.944 7.622 -1.512 1.00 . B B . 10 ILE O 1 1
6 5504 2 1 11 GLU C C 34.567 7.911 0.067 1.00 . B B . 11 GLU C 1 1
6 5505 2 1 11 GLU CA C 33.283 7.858 0.893 1.00 . B B . 11 GLU CA 1 1
6 5506 2 1 11 GLU CB C 33.638 7.738 2.399 1.00 . B B . 11 GLU CB 1 1
6 5507 2 1 11 GLU CD C 31.274 7.350 3.119 1.00 . B B . 11 GLU CD 1 1
6 5508 2 1 11 GLU CG C 32.475 8.263 3.260 1.00 . B B . 11 GLU CG 1 1
6 5509 2 1 11 GLU H H 32.329 5.966 1.096 1.00 . B B . 11 GLU H 1 1
6 5510 2 1 11 GLU HA H 32.734 8.769 0.734 1.00 . B B . 11 GLU HA 1 1
6 5511 2 1 11 GLU HB2 H 33.822 6.702 2.640 1.00 . B B . 11 GLU HB2 1 1
6 5512 2 1 11 GLU HB3 H 34.526 8.316 2.607 1.00 . B B . 11 GLU HB3 1 1
6 5513 2 1 11 GLU HG2 H 32.782 8.290 4.294 1.00 . B B . 11 GLU HG2 1 1
6 5514 2 1 11 GLU HG3 H 32.210 9.258 2.940 1.00 . B B . 11 GLU HG3 1 1
6 5515 2 1 11 GLU N N 32.447 6.722 0.485 1.00 . B B . 11 GLU N 1 1
6 5516 2 1 11 GLU O O 34.913 8.949 -0.496 1.00 . B B . 11 GLU O 1 1
6 5517 2 1 11 GLU OE1 O 31.462 6.222 2.713 1.00 . B B . 11 GLU OE1 1 1
6 5518 2 1 11 GLU OE2 O 30.177 7.792 3.422 1.00 . B B . 11 GLU OE2 1 1
6 5519 2 1 12 GLY C C 36.235 6.742 -2.250 1.00 . B B . 12 GLY C 1 1
6 5520 2 1 12 GLY CA C 36.505 6.719 -0.752 1.00 . B B . 12 GLY CA 1 1
6 5521 2 1 12 GLY H H 34.934 5.996 0.472 1.00 . B B . 12 GLY H 1 1
6 5522 2 1 12 GLY HA2 H 37.135 7.563 -0.492 1.00 . B B . 12 GLY HA2 1 1
6 5523 2 1 12 GLY HA3 H 37.018 5.806 -0.501 1.00 . B B . 12 GLY HA3 1 1
6 5524 2 1 12 GLY N N 35.262 6.791 0.003 1.00 . B B . 12 GLY N 1 1
6 5525 2 1 12 GLY O O 37.108 6.416 -3.053 1.00 . B B . 12 GLY O 1 1
6 5526 2 1 13 GLY C C 34.783 5.835 -4.689 1.00 . B B . 13 GLY C 1 1
6 5527 2 1 13 GLY CA C 34.646 7.197 -4.029 1.00 . B B . 13 GLY CA 1 1
6 5528 2 1 13 GLY H H 34.366 7.381 -1.938 1.00 . B B . 13 GLY H 1 1
6 5529 2 1 13 GLY HA2 H 33.621 7.538 -4.112 1.00 . B B . 13 GLY HA2 1 1
6 5530 2 1 13 GLY HA3 H 35.289 7.900 -4.536 1.00 . B B . 13 GLY HA3 1 1
6 5531 2 1 13 GLY N N 35.020 7.133 -2.621 1.00 . B B . 13 GLY N 1 1
6 5532 2 1 13 GLY O O 35.883 5.288 -4.782 1.00 . B B . 13 GLY O 1 1
6 5533 2 1 14 TRP C C 34.593 4.010 -7.026 1.00 . B B . 14 TRP C 1 1
6 5534 2 1 14 TRP CA C 33.681 3.983 -5.800 1.00 . B B . 14 TRP CA 1 1
6 5535 2 1 14 TRP CB C 32.264 3.593 -6.220 1.00 . B B . 14 TRP CB 1 1
6 5536 2 1 14 TRP CD1 C 31.073 5.808 -6.455 1.00 . B B . 14 TRP CD1 1 1
6 5537 2 1 14 TRP CD2 C 31.536 4.860 -8.442 1.00 . B B . 14 TRP CD2 1 1
6 5538 2 1 14 TRP CE2 C 30.876 6.078 -8.722 1.00 . B B . 14 TRP CE2 1 1
6 5539 2 1 14 TRP CE3 C 31.941 4.060 -9.532 1.00 . B B . 14 TRP CE3 1 1
6 5540 2 1 14 TRP CG C 31.648 4.711 -6.998 1.00 . B B . 14 TRP CG 1 1
6 5541 2 1 14 TRP CH2 C 31.028 5.696 -11.095 1.00 . B B . 14 TRP CH2 1 1
6 5542 2 1 14 TRP CZ2 C 30.625 6.493 -10.024 1.00 . B B . 14 TRP CZ2 1 1
6 5543 2 1 14 TRP CZ3 C 31.687 4.480 -10.855 1.00 . B B . 14 TRP CZ3 1 1
6 5544 2 1 14 TRP H H 32.814 5.768 -5.047 1.00 . B B . 14 TRP H 1 1
6 5545 2 1 14 TRP HA H 34.053 3.249 -5.104 1.00 . B B . 14 TRP HA 1 1
6 5546 2 1 14 TRP HB2 H 32.303 2.706 -6.835 1.00 . B B . 14 TRP HB2 1 1
6 5547 2 1 14 TRP HB3 H 31.670 3.395 -5.340 1.00 . B B . 14 TRP HB3 1 1
6 5548 2 1 14 TRP HD1 H 30.986 6.016 -5.397 1.00 . B B . 14 TRP HD1 1 1
6 5549 2 1 14 TRP HE1 H 30.154 7.480 -7.356 1.00 . B B . 14 TRP HE1 1 1
6 5550 2 1 14 TRP HE3 H 32.449 3.124 -9.351 1.00 . B B . 14 TRP HE3 1 1
6 5551 2 1 14 TRP HH2 H 30.835 6.015 -12.108 1.00 . B B . 14 TRP HH2 1 1
6 5552 2 1 14 TRP HZ2 H 30.118 7.429 -10.207 1.00 . B B . 14 TRP HZ2 1 1
6 5553 2 1 14 TRP HZ3 H 32.000 3.862 -11.684 1.00 . B B . 14 TRP HZ3 1 1
6 5554 2 1 14 TRP N N 33.666 5.288 -5.148 1.00 . B B . 14 TRP N 1 1
6 5555 2 1 14 TRP NE1 N 30.613 6.622 -7.478 1.00 . B B . 14 TRP NE1 1 1
6 5556 2 1 14 TRP O O 35.201 2.999 -7.386 1.00 . B B . 14 TRP O 1 1
6 5557 2 1 15 THR C C 36.985 5.506 -8.459 1.00 . B B . 15 THR C 1 1
6 5558 2 1 15 THR CA C 35.518 5.330 -8.849 1.00 . B B . 15 THR CA 1 1
6 5559 2 1 15 THR CB C 35.052 6.547 -9.663 1.00 . B B . 15 THR CB 1 1
6 5560 2 1 15 THR CG2 C 35.751 6.551 -11.027 1.00 . B B . 15 THR CG2 1 1
6 5561 2 1 15 THR H H 34.171 5.946 -7.328 1.00 . B B . 15 THR H 1 1
6 5562 2 1 15 THR HA H 35.428 4.455 -9.461 1.00 . B B . 15 THR HA 1 1
6 5563 2 1 15 THR HB H 35.298 7.450 -9.135 1.00 . B B . 15 THR HB 1 1
6 5564 2 1 15 THR HG1 H 33.413 5.554 -10.022 1.00 . B B . 15 THR HG1 1 1
6 5565 2 1 15 THR HG21 H 35.639 5.583 -11.493 1.00 . B B . 15 THR HG21 1 1
6 5566 2 1 15 THR HG22 H 36.802 6.767 -10.893 1.00 . B B . 15 THR HG22 1 1
6 5567 2 1 15 THR HG23 H 35.306 7.308 -11.658 1.00 . B B . 15 THR HG23 1 1
6 5568 2 1 15 THR N N 34.680 5.175 -7.663 1.00 . B B . 15 THR N 1 1
6 5569 2 1 15 THR O O 37.885 5.201 -9.242 1.00 . B B . 15 THR O 1 1
6 5570 2 1 15 THR OG1 O 33.643 6.473 -9.852 1.00 . B B . 15 THR OG1 1 1
6 5571 2 1 16 GLY C C 39.327 4.904 -6.585 1.00 . B B . 16 GLY C 1 1
6 5572 2 1 16 GLY CA C 38.589 6.224 -6.772 1.00 . B B . 16 GLY CA 1 1
6 5573 2 1 16 GLY H H 36.469 6.241 -6.661 1.00 . B B . 16 GLY H 1 1
6 5574 2 1 16 GLY HA2 H 39.118 6.826 -7.494 1.00 . B B . 16 GLY HA2 1 1
6 5575 2 1 16 GLY HA3 H 38.557 6.745 -5.832 1.00 . B B . 16 GLY HA3 1 1
6 5576 2 1 16 GLY N N 37.222 6.007 -7.245 1.00 . B B . 16 GLY N 1 1
6 5577 2 1 16 GLY O O 40.493 4.780 -6.956 1.00 . B B . 16 GLY O 1 1
6 5578 2 1 17 MET C C 39.681 1.990 -7.109 1.00 . B B . 17 MET C 1 1
6 5579 2 1 17 MET CA C 39.257 2.615 -5.784 1.00 . B B . 17 MET CA 1 1
6 5580 2 1 17 MET CB C 38.266 1.689 -5.065 1.00 . B B . 17 MET CB 1 1
6 5581 2 1 17 MET CE C 36.799 -1.253 -4.096 1.00 . B B . 17 MET CE 1 1
6 5582 2 1 17 MET CG C 38.899 0.289 -4.875 1.00 . B B . 17 MET CG 1 1
6 5583 2 1 17 MET H H 37.717 4.066 -5.736 1.00 . B B . 17 MET H 1 1
6 5584 2 1 17 MET HA H 40.127 2.741 -5.157 1.00 . B B . 17 MET HA 1 1
6 5585 2 1 17 MET HB2 H 38.020 2.111 -4.097 1.00 . B B . 17 MET HB2 1 1
6 5586 2 1 17 MET HB3 H 37.367 1.599 -5.656 1.00 . B B . 17 MET HB3 1 1
6 5587 2 1 17 MET HE1 H 37.115 -1.936 -4.877 1.00 . B B . 17 MET HE1 1 1
6 5588 2 1 17 MET HE2 H 36.163 -0.502 -4.517 1.00 . B B . 17 MET HE2 1 1
6 5589 2 1 17 MET HE3 H 36.256 -1.799 -3.332 1.00 . B B . 17 MET HE3 1 1
6 5590 2 1 17 MET HG2 H 38.653 -0.336 -5.723 1.00 . B B . 17 MET HG2 1 1
6 5591 2 1 17 MET HG3 H 39.974 0.384 -4.798 1.00 . B B . 17 MET HG3 1 1
6 5592 2 1 17 MET N N 38.645 3.918 -6.009 1.00 . B B . 17 MET N 1 1
6 5593 2 1 17 MET O O 40.741 1.369 -7.206 1.00 . B B . 17 MET O 1 1
6 5594 2 1 17 MET SD S 38.249 -0.471 -3.358 1.00 . B B . 17 MET SD 1 1
6 5595 2 1 18 ILE C C 40.374 2.278 -10.043 1.00 . B B . 18 ILE C 1 1
6 5596 2 1 18 ILE CA C 39.135 1.616 -9.452 1.00 . B B . 18 ILE CA 1 1
6 5597 2 1 18 ILE CB C 37.940 1.832 -10.384 1.00 . B B . 18 ILE CB 1 1
6 5598 2 1 18 ILE CD1 C 35.471 1.495 -10.616 1.00 . B B . 18 ILE CD1 1 1
6 5599 2 1 18 ILE CG1 C 36.702 1.150 -9.784 1.00 . B B . 18 ILE CG1 1 1
6 5600 2 1 18 ILE CG2 C 38.246 1.227 -11.758 1.00 . B B . 18 ILE CG2 1 1
6 5601 2 1 18 ILE H H 38.016 2.668 -7.991 1.00 . B B . 18 ILE H 1 1
6 5602 2 1 18 ILE HA H 39.318 0.558 -9.365 1.00 . B B . 18 ILE HA 1 1
6 5603 2 1 18 ILE HB H 37.753 2.893 -10.491 1.00 . B B . 18 ILE HB 1 1
6 5604 2 1 18 ILE HD11 H 34.582 1.174 -10.094 1.00 . B B . 18 ILE HD11 1 1
6 5605 2 1 18 ILE HD12 H 35.530 0.992 -11.569 1.00 . B B . 18 ILE HD12 1 1
6 5606 2 1 18 ILE HD13 H 35.432 2.554 -10.773 1.00 . B B . 18 ILE HD13 1 1
6 5607 2 1 18 ILE HG12 H 36.848 0.078 -9.782 1.00 . B B . 18 ILE HG12 1 1
6 5608 2 1 18 ILE HG13 H 36.558 1.497 -8.768 1.00 . B B . 18 ILE HG13 1 1
6 5609 2 1 18 ILE HG21 H 38.610 0.218 -11.634 1.00 . B B . 18 ILE HG21 1 1
6 5610 2 1 18 ILE HG22 H 38.999 1.822 -12.249 1.00 . B B . 18 ILE HG22 1 1
6 5611 2 1 18 ILE HG23 H 37.349 1.216 -12.358 1.00 . B B . 18 ILE HG23 1 1
6 5612 2 1 18 ILE N N 38.842 2.161 -8.130 1.00 . B B . 18 ILE N 1 1
6 5613 2 1 18 ILE O O 41.233 1.605 -10.619 1.00 . B B . 18 ILE O 1 1
6 5614 2 1 19 ASP C C 42.894 3.872 -9.733 1.00 . B B . 19 ASP C 1 1
6 5615 2 1 19 ASP CA C 41.611 4.325 -10.427 1.00 . B B . 19 ASP CA 1 1
6 5616 2 1 19 ASP CB C 41.414 5.829 -10.226 1.00 . B B . 19 ASP CB 1 1
6 5617 2 1 19 ASP CG C 42.495 6.601 -10.968 1.00 . B B . 19 ASP CG 1 1
6 5618 2 1 19 ASP H H 39.756 4.082 -9.434 1.00 . B B . 19 ASP H 1 1
6 5619 2 1 19 ASP HA H 41.692 4.116 -11.481 1.00 . B B . 19 ASP HA 1 1
6 5620 2 1 19 ASP HB2 H 40.442 6.115 -10.605 1.00 . B B . 19 ASP HB2 1 1
6 5621 2 1 19 ASP HB3 H 41.469 6.058 -9.173 1.00 . B B . 19 ASP HB3 1 1
6 5622 2 1 19 ASP N N 40.466 3.595 -9.899 1.00 . B B . 19 ASP N 1 1
6 5623 2 1 19 ASP O O 43.943 3.756 -10.362 1.00 . B B . 19 ASP O 1 1
6 5624 2 1 19 ASP OD1 O 43.458 5.980 -11.384 1.00 . B B . 19 ASP OD1 1 1
6 5625 2 1 19 ASP OD2 O 42.343 7.803 -11.112 1.00 . B B . 19 ASP OD2 1 1
6 5626 2 1 20 GLY C C 44.462 1.827 -8.177 1.00 . B B . 20 GLY C 1 1
6 5627 2 1 20 GLY CA C 43.950 3.167 -7.661 1.00 . B B . 20 GLY CA 1 1
6 5628 2 1 20 GLY H H 41.930 3.721 -7.985 1.00 . B B . 20 GLY H 1 1
6 5629 2 1 20 GLY HA2 H 44.740 3.902 -7.738 1.00 . B B . 20 GLY HA2 1 1
6 5630 2 1 20 GLY HA3 H 43.657 3.050 -6.628 1.00 . B B . 20 GLY HA3 1 1
6 5631 2 1 20 GLY N N 42.796 3.613 -8.433 1.00 . B B . 20 GLY N 1 1
6 5632 2 1 20 GLY O O 45.653 1.668 -8.448 1.00 . B B . 20 GLY O 1 1
6 5633 2 1 21 TRP C C 44.661 -0.377 -10.116 1.00 . B B . 21 TRP C 1 1
6 5634 2 1 21 TRP CA C 43.925 -0.470 -8.778 1.00 . B B . 21 TRP CA 1 1
6 5635 2 1 21 TRP CB C 42.663 -1.344 -8.940 1.00 . B B . 21 TRP CB 1 1
6 5636 2 1 21 TRP CD1 C 43.008 -3.649 -9.931 1.00 . B B . 21 TRP CD1 1 1
6 5637 2 1 21 TRP CD2 C 43.503 -3.566 -7.738 1.00 . B B . 21 TRP CD2 1 1
6 5638 2 1 21 TRP CE2 C 43.740 -4.895 -8.152 1.00 . B B . 21 TRP CE2 1 1
6 5639 2 1 21 TRP CE3 C 43.738 -3.240 -6.387 1.00 . B B . 21 TRP CE3 1 1
6 5640 2 1 21 TRP CG C 43.040 -2.795 -8.882 1.00 . B B . 21 TRP CG 1 1
6 5641 2 1 21 TRP CH2 C 44.422 -5.537 -5.936 1.00 . B B . 21 TRP CH2 1 1
6 5642 2 1 21 TRP CZ2 C 44.192 -5.867 -7.270 1.00 . B B . 21 TRP CZ2 1 1
6 5643 2 1 21 TRP CZ3 C 44.196 -4.225 -5.489 1.00 . B B . 21 TRP CZ3 1 1
6 5644 2 1 21 TRP H H 42.620 1.046 -8.064 1.00 . B B . 21 TRP H 1 1
6 5645 2 1 21 TRP HA H 44.577 -0.928 -8.049 1.00 . B B . 21 TRP HA 1 1
6 5646 2 1 21 TRP HB2 H 41.968 -1.122 -8.143 1.00 . B B . 21 TRP HB2 1 1
6 5647 2 1 21 TRP HB3 H 42.196 -1.132 -9.891 1.00 . B B . 21 TRP HB3 1 1
6 5648 2 1 21 TRP HD1 H 42.708 -3.399 -10.939 1.00 . B B . 21 TRP HD1 1 1
6 5649 2 1 21 TRP HE1 H 43.493 -5.699 -10.062 1.00 . B B . 21 TRP HE1 1 1
6 5650 2 1 21 TRP HE3 H 43.566 -2.233 -6.038 1.00 . B B . 21 TRP HE3 1 1
6 5651 2 1 21 TRP HH2 H 44.773 -6.289 -5.246 1.00 . B B . 21 TRP HH2 1 1
6 5652 2 1 21 TRP HZ2 H 44.364 -6.876 -7.616 1.00 . B B . 21 TRP HZ2 1 1
6 5653 2 1 21 TRP HZ3 H 44.375 -3.971 -4.456 1.00 . B B . 21 TRP HZ3 1 1
6 5654 2 1 21 TRP N N 43.554 0.860 -8.301 1.00 . B B . 21 TRP N 1 1
6 5655 2 1 21 TRP NE1 N 43.425 -4.899 -9.498 1.00 . B B . 21 TRP NE1 1 1
6 5656 2 1 21 TRP O O 45.684 -1.030 -10.320 1.00 . B B . 21 TRP O 1 1
6 5657 2 1 22 TYR C C 46.089 1.360 -12.197 1.00 . B B . 22 TYR C 1 1
6 5658 2 1 22 TYR CA C 44.753 0.624 -12.329 1.00 . B B . 22 TYR CA 1 1
6 5659 2 1 22 TYR CB C 43.803 1.422 -13.253 1.00 . B B . 22 TYR CB 1 1
6 5660 2 1 22 TYR CD1 C 43.385 -0.413 -14.940 1.00 . B B . 22 TYR CD1 1 1
6 5661 2 1 22 TYR CD2 C 41.503 0.454 -13.684 1.00 . B B . 22 TYR CD2 1 1
6 5662 2 1 22 TYR CE1 C 42.532 -1.298 -15.609 1.00 . B B . 22 TYR CE1 1 1
6 5663 2 1 22 TYR CE2 C 40.649 -0.431 -14.353 1.00 . B B . 22 TYR CE2 1 1
6 5664 2 1 22 TYR CG C 42.871 0.464 -13.979 1.00 . B B . 22 TYR CG 1 1
6 5665 2 1 22 TYR CZ C 41.164 -1.307 -15.314 1.00 . B B . 22 TYR CZ 1 1
6 5666 2 1 22 TYR H H 43.324 0.948 -10.796 1.00 . B B . 22 TYR H 1 1
6 5667 2 1 22 TYR HA H 44.934 -0.348 -12.768 1.00 . B B . 22 TYR HA 1 1
6 5668 2 1 22 TYR HB2 H 43.218 2.113 -12.657 1.00 . B B . 22 TYR HB2 1 1
6 5669 2 1 22 TYR HB3 H 44.384 1.976 -13.979 1.00 . B B . 22 TYR HB3 1 1
6 5670 2 1 22 TYR HD1 H 44.441 -0.406 -15.167 1.00 . B B . 22 TYR HD1 1 1
6 5671 2 1 22 TYR HD2 H 41.108 1.127 -12.945 1.00 . B B . 22 TYR HD2 1 1
6 5672 2 1 22 TYR HE1 H 42.929 -1.973 -16.351 1.00 . B B . 22 TYR HE1 1 1
6 5673 2 1 22 TYR HE2 H 39.592 -0.438 -14.125 1.00 . B B . 22 TYR HE2 1 1
6 5674 2 1 22 TYR HH H 40.477 -3.062 -15.620 1.00 . B B . 22 TYR HH 1 1
6 5675 2 1 22 TYR N N 44.135 0.446 -11.017 1.00 . B B . 22 TYR N 1 1
6 5676 2 1 22 TYR O O 47.075 0.998 -12.840 1.00 . B B . 22 TYR O 1 1
6 5677 2 1 22 TYR OH O 40.323 -2.181 -15.971 1.00 . B B . 22 TYR OH 1 1
6 5678 2 1 23 GLY C C 48.498 2.254 -10.821 1.00 . B B . 23 GLY C 1 1
6 5679 2 1 23 GLY CA C 47.326 3.165 -11.153 1.00 . B B . 23 GLY CA 1 1
6 5680 2 1 23 GLY H H 45.296 2.632 -10.877 1.00 . B B . 23 GLY H 1 1
6 5681 2 1 23 GLY HA2 H 47.553 3.722 -12.054 1.00 . B B . 23 GLY HA2 1 1
6 5682 2 1 23 GLY HA3 H 47.174 3.853 -10.339 1.00 . B B . 23 GLY HA3 1 1
6 5683 2 1 23 GLY N N 46.110 2.390 -11.362 1.00 . B B . 23 GLY N 1 1
6 5684 2 1 23 GLY O O 48.697 1.879 -9.666 1.00 . B B . 23 GLY O 1 1
6 5685 2 1 24 SER C C 51.644 1.833 -11.194 1.00 . B B . 24 SER C 1 1
6 5686 2 1 24 SER CA C 50.434 1.023 -11.647 1.00 . B B . 24 SER CA 1 1
6 5687 2 1 24 SER CB C 50.763 0.300 -12.948 1.00 . B B . 24 SER CB 1 1
6 5688 2 1 24 SER H H 49.068 2.228 -12.742 1.00 . B B . 24 SER H 1 1
6 5689 2 1 24 SER HA H 50.198 0.289 -10.890 1.00 . B B . 24 SER HA 1 1
6 5690 2 1 24 SER HB2 H 49.908 -0.251 -13.278 1.00 . B B . 24 SER HB2 1 1
6 5691 2 1 24 SER HB3 H 51.037 1.029 -13.708 1.00 . B B . 24 SER HB3 1 1
6 5692 2 1 24 SER HG H 52.439 -0.541 -13.476 1.00 . B B . 24 SER HG 1 1
6 5693 2 1 24 SER N N 49.275 1.898 -11.842 1.00 . B B . 24 SER N 1 1
6 5694 2 1 24 SER O O 51.470 2.705 -10.359 1.00 . B B . 24 SER O 1 1
6 5695 2 1 24 SER OG O 51.845 -0.602 -12.726 1.00 . B B . 24 SER OG 1 1
6 5696 3 1 1 GLY C C 2.034 -4.565 5.817 1.00 . C C . 1 GLY C 1 1
6 5697 3 1 1 GLY CA C 3.235 -4.580 6.748 1.00 . C C . 1 GLY CA 1 1
6 5698 3 1 1 GLY H1 H 4.165 -3.586 5.175 1.00 . C C . 1 GLY H1 1 1
6 5699 3 1 1 GLY H2 H 4.981 -4.985 5.687 1.00 . C C . 1 GLY H2 1 1
6 5700 3 1 1 GLY H3 H 5.048 -3.567 6.620 1.00 . C C . 1 GLY H3 1 1
6 5701 3 1 1 GLY HA2 H 3.386 -5.582 7.130 1.00 . C C . 1 GLY HA2 1 1
6 5702 3 1 1 GLY HA3 H 3.058 -3.904 7.571 1.00 . C C . 1 GLY HA3 1 1
6 5703 3 1 1 GLY N N 4.449 -4.146 6.002 1.00 . C C . 1 GLY N 1 1
6 5704 3 1 1 GLY O O 1.986 -3.792 4.859 1.00 . C C . 1 GLY O 1 1
6 5705 3 1 2 LEU C C -0.881 -4.160 5.287 1.00 . C C . 2 LEU C 1 1
6 5706 3 1 2 LEU CA C -0.145 -5.496 5.281 1.00 . C C . 2 LEU CA 1 1
6 5707 3 1 2 LEU CB C -1.076 -6.600 5.823 1.00 . C C . 2 LEU CB 1 1
6 5708 3 1 2 LEU CD1 C -2.201 -6.696 3.559 1.00 . C C . 2 LEU CD1 1 1
6 5709 3 1 2 LEU CD2 C -3.310 -7.721 5.556 1.00 . C C . 2 LEU CD2 1 1
6 5710 3 1 2 LEU CG C -2.434 -6.562 5.075 1.00 . C C . 2 LEU CG 1 1
6 5711 3 1 2 LEU H H 1.153 -6.009 6.878 1.00 . C C . 2 LEU H 1 1
6 5712 3 1 2 LEU HA H 0.128 -5.744 4.270 1.00 . C C . 2 LEU HA 1 1
6 5713 3 1 2 LEU HB2 H -0.609 -7.566 5.672 1.00 . C C . 2 LEU HB2 1 1
6 5714 3 1 2 LEU HB3 H -1.244 -6.443 6.875 1.00 . C C . 2 LEU HB3 1 1
6 5715 3 1 2 LEU HD11 H -1.460 -7.461 3.373 1.00 . C C . 2 LEU HD11 1 1
6 5716 3 1 2 LEU HD12 H -1.853 -5.752 3.165 1.00 . C C . 2 LEU HD12 1 1
6 5717 3 1 2 LEU HD13 H -3.129 -6.967 3.074 1.00 . C C . 2 LEU HD13 1 1
6 5718 3 1 2 LEU HD21 H -2.896 -8.657 5.207 1.00 . C C . 2 LEU HD21 1 1
6 5719 3 1 2 LEU HD22 H -4.310 -7.601 5.164 1.00 . C C . 2 LEU HD22 1 1
6 5720 3 1 2 LEU HD23 H -3.343 -7.723 6.634 1.00 . C C . 2 LEU HD23 1 1
6 5721 3 1 2 LEU HG H -2.934 -5.623 5.281 1.00 . C C . 2 LEU HG 1 1
6 5722 3 1 2 LEU N N 1.061 -5.419 6.103 1.00 . C C . 2 LEU N 1 1
6 5723 3 1 2 LEU O O -1.194 -3.609 4.232 1.00 . C C . 2 LEU O 1 1
6 5724 3 1 3 PHE C C -1.043 -1.252 6.016 1.00 . C C . 3 PHE C 1 1
6 5725 3 1 3 PHE CA C -1.868 -2.386 6.611 1.00 . C C . 3 PHE CA 1 1
6 5726 3 1 3 PHE CB C -2.156 -2.092 8.084 1.00 . C C . 3 PHE CB 1 1
6 5727 3 1 3 PHE CD1 C -4.291 -3.421 8.333 1.00 . C C . 3 PHE CD1 1 1
6 5728 3 1 3 PHE CD2 C -2.328 -4.127 9.574 1.00 . C C . 3 PHE CD2 1 1
6 5729 3 1 3 PHE CE1 C -5.019 -4.486 8.881 1.00 . C C . 3 PHE CE1 1 1
6 5730 3 1 3 PHE CE2 C -3.056 -5.190 10.121 1.00 . C C . 3 PHE CE2 1 1
6 5731 3 1 3 PHE CG C -2.945 -3.241 8.680 1.00 . C C . 3 PHE CG 1 1
6 5732 3 1 3 PHE CZ C -4.401 -5.369 9.774 1.00 . C C . 3 PHE CZ 1 1
6 5733 3 1 3 PHE H H -0.898 -4.137 7.288 1.00 . C C . 3 PHE H 1 1
6 5734 3 1 3 PHE HA H -2.806 -2.457 6.084 1.00 . C C . 3 PHE HA 1 1
6 5735 3 1 3 PHE HB2 H -1.222 -1.974 8.620 1.00 . C C . 3 PHE HB2 1 1
6 5736 3 1 3 PHE HB3 H -2.734 -1.182 8.163 1.00 . C C . 3 PHE HB3 1 1
6 5737 3 1 3 PHE HD1 H -4.768 -2.739 7.643 1.00 . C C . 3 PHE HD1 1 1
6 5738 3 1 3 PHE HD2 H -1.292 -3.989 9.842 1.00 . C C . 3 PHE HD2 1 1
6 5739 3 1 3 PHE HE1 H -6.057 -4.625 8.613 1.00 . C C . 3 PHE HE1 1 1
6 5740 3 1 3 PHE HE2 H -2.582 -5.873 10.809 1.00 . C C . 3 PHE HE2 1 1
6 5741 3 1 3 PHE HZ H -4.963 -6.190 10.196 1.00 . C C . 3 PHE HZ 1 1
6 5742 3 1 3 PHE N N -1.163 -3.650 6.482 1.00 . C C . 3 PHE N 1 1
6 5743 3 1 3 PHE O O -1.591 -0.296 5.470 1.00 . C C . 3 PHE O 1 1
6 5744 3 1 4 GLY C C 1.084 -0.275 4.081 1.00 . C C . 4 GLY C 1 1
6 5745 3 1 4 GLY CA C 1.168 -0.338 5.600 1.00 . C C . 4 GLY CA 1 1
6 5746 3 1 4 GLY H H 0.666 -2.144 6.574 1.00 . C C . 4 GLY H 1 1
6 5747 3 1 4 GLY HA2 H 0.890 0.618 6.013 1.00 . C C . 4 GLY HA2 1 1
6 5748 3 1 4 GLY HA3 H 2.180 -0.566 5.886 1.00 . C C . 4 GLY HA3 1 1
6 5749 3 1 4 GLY N N 0.281 -1.362 6.128 1.00 . C C . 4 GLY N 1 1
6 5750 3 1 4 GLY O O 1.165 0.800 3.490 1.00 . C C . 4 GLY O 1 1
6 5751 3 1 5 ALA C C -0.441 -0.830 1.502 1.00 . C C . 5 ALA C 1 1
6 5752 3 1 5 ALA CA C 0.835 -1.500 1.997 1.00 . C C . 5 ALA CA 1 1
6 5753 3 1 5 ALA CB C 0.870 -2.962 1.532 1.00 . C C . 5 ALA CB 1 1
6 5754 3 1 5 ALA H H 0.870 -2.263 3.975 1.00 . C C . 5 ALA H 1 1
6 5755 3 1 5 ALA HA H 1.672 -0.980 1.576 1.00 . C C . 5 ALA HA 1 1
6 5756 3 1 5 ALA HB1 H -0.118 -3.399 1.632 1.00 . C C . 5 ALA HB1 1 1
6 5757 3 1 5 ALA HB2 H 1.570 -3.515 2.140 1.00 . C C . 5 ALA HB2 1 1
6 5758 3 1 5 ALA HB3 H 1.179 -3.004 0.500 1.00 . C C . 5 ALA HB3 1 1
6 5759 3 1 5 ALA N N 0.925 -1.437 3.452 1.00 . C C . 5 ALA N 1 1
6 5760 3 1 5 ALA O O -0.410 -0.043 0.558 1.00 . C C . 5 ALA O 1 1
6 5761 3 1 6 ILE C C -2.762 0.967 1.954 1.00 . C C . 6 ILE C 1 1
6 5762 3 1 6 ILE CA C -2.816 -0.542 1.754 1.00 . C C . 6 ILE CA 1 1
6 5763 3 1 6 ILE CB C -3.958 -1.145 2.581 1.00 . C C . 6 ILE CB 1 1
6 5764 3 1 6 ILE CD1 C -5.042 -3.312 3.302 1.00 . C C . 6 ILE CD1 1 1
6 5765 3 1 6 ILE CG1 C -3.930 -2.679 2.436 1.00 . C C . 6 ILE CG1 1 1
6 5766 3 1 6 ILE CG2 C -5.303 -0.610 2.070 1.00 . C C . 6 ILE CG2 1 1
6 5767 3 1 6 ILE H H -1.521 -1.764 2.894 1.00 . C C . 6 ILE H 1 1
6 5768 3 1 6 ILE HA H -2.992 -0.750 0.712 1.00 . C C . 6 ILE HA 1 1
6 5769 3 1 6 ILE HB H -3.833 -0.876 3.619 1.00 . C C . 6 ILE HB 1 1
6 5770 3 1 6 ILE HD11 H -4.718 -4.281 3.650 1.00 . C C . 6 ILE HD11 1 1
6 5771 3 1 6 ILE HD12 H -5.937 -3.424 2.709 1.00 . C C . 6 ILE HD12 1 1
6 5772 3 1 6 ILE HD13 H -5.250 -2.674 4.152 1.00 . C C . 6 ILE HD13 1 1
6 5773 3 1 6 ILE HG12 H -4.086 -2.945 1.399 1.00 . C C . 6 ILE HG12 1 1
6 5774 3 1 6 ILE HG13 H -2.972 -3.051 2.761 1.00 . C C . 6 ILE HG13 1 1
6 5775 3 1 6 ILE HG21 H -6.099 -0.982 2.699 1.00 . C C . 6 ILE HG21 1 1
6 5776 3 1 6 ILE HG22 H -5.462 -0.944 1.054 1.00 . C C . 6 ILE HG22 1 1
6 5777 3 1 6 ILE HG23 H -5.297 0.469 2.098 1.00 . C C . 6 ILE HG23 1 1
6 5778 3 1 6 ILE N N -1.552 -1.134 2.142 1.00 . C C . 6 ILE N 1 1
6 5779 3 1 6 ILE O O -3.278 1.732 1.141 1.00 . C C . 6 ILE O 1 1
6 5780 3 1 7 ALA C C -1.182 3.518 2.271 1.00 . C C . 7 ALA C 1 1
6 5781 3 1 7 ALA CA C -2.014 2.807 3.347 1.00 . C C . 7 ALA CA 1 1
6 5782 3 1 7 ALA CB C -1.359 3.000 4.741 1.00 . C C . 7 ALA CB 1 1
6 5783 3 1 7 ALA H H -1.744 0.721 3.658 1.00 . C C . 7 ALA H 1 1
6 5784 3 1 7 ALA HA H -3.001 3.247 3.359 1.00 . C C . 7 ALA HA 1 1
6 5785 3 1 7 ALA HB1 H -1.872 3.788 5.278 1.00 . C C . 7 ALA HB1 1 1
6 5786 3 1 7 ALA HB2 H -0.316 3.267 4.621 1.00 . C C . 7 ALA HB2 1 1
6 5787 3 1 7 ALA HB3 H -1.430 2.080 5.299 1.00 . C C . 7 ALA HB3 1 1
6 5788 3 1 7 ALA N N -2.133 1.386 3.043 1.00 . C C . 7 ALA N 1 1
6 5789 3 1 7 ALA O O -1.526 4.617 1.837 1.00 . C C . 7 ALA O 1 1
6 5790 3 1 8 ALA C C 0.009 3.640 -0.482 1.00 . C C . 8 ALA C 1 1
6 5791 3 1 8 ALA CA C 0.769 3.476 0.835 1.00 . C C . 8 ALA CA 1 1
6 5792 3 1 8 ALA CB C 1.996 2.593 0.611 1.00 . C C . 8 ALA CB 1 1
6 5793 3 1 8 ALA H H 0.146 2.015 2.229 1.00 . C C . 8 ALA H 1 1
6 5794 3 1 8 ALA HA H 1.095 4.441 1.177 1.00 . C C . 8 ALA HA 1 1
6 5795 3 1 8 ALA HB1 H 2.724 3.132 0.022 1.00 . C C . 8 ALA HB1 1 1
6 5796 3 1 8 ALA HB2 H 1.702 1.695 0.088 1.00 . C C . 8 ALA HB2 1 1
6 5797 3 1 8 ALA HB3 H 2.428 2.330 1.564 1.00 . C C . 8 ALA HB3 1 1
6 5798 3 1 8 ALA N N -0.089 2.887 1.849 1.00 . C C . 8 ALA N 1 1
6 5799 3 1 8 ALA O O 0.225 4.602 -1.221 1.00 . C C . 8 ALA O 1 1
6 5800 3 1 9 PHE C C -2.599 3.952 -2.011 1.00 . C C . 9 PHE C 1 1
6 5801 3 1 9 PHE CA C -1.680 2.729 -1.993 1.00 . C C . 9 PHE CA 1 1
6 5802 3 1 9 PHE CB C -2.524 1.455 -2.098 1.00 . C C . 9 PHE CB 1 1
6 5803 3 1 9 PHE CD1 C -2.700 1.381 -4.616 1.00 . C C . 9 PHE CD1 1 1
6 5804 3 1 9 PHE CD2 C -4.736 1.632 -3.318 1.00 . C C . 9 PHE CD2 1 1
6 5805 3 1 9 PHE CE1 C -3.455 1.411 -5.802 1.00 . C C . 9 PHE CE1 1 1
6 5806 3 1 9 PHE CE2 C -5.488 1.662 -4.501 1.00 . C C . 9 PHE CE2 1 1
6 5807 3 1 9 PHE CG C -3.340 1.490 -3.376 1.00 . C C . 9 PHE CG 1 1
6 5808 3 1 9 PHE CZ C -4.848 1.550 -5.742 1.00 . C C . 9 PHE CZ 1 1
6 5809 3 1 9 PHE H H -1.014 1.951 -0.135 1.00 . C C . 9 PHE H 1 1
6 5810 3 1 9 PHE HA H -1.014 2.771 -2.846 1.00 . C C . 9 PHE HA 1 1
6 5811 3 1 9 PHE HB2 H -1.870 0.589 -2.112 1.00 . C C . 9 PHE HB2 1 1
6 5812 3 1 9 PHE HB3 H -3.187 1.390 -1.247 1.00 . C C . 9 PHE HB3 1 1
6 5813 3 1 9 PHE HD1 H -1.623 1.271 -4.662 1.00 . C C . 9 PHE HD1 1 1
6 5814 3 1 9 PHE HD2 H -5.229 1.716 -2.365 1.00 . C C . 9 PHE HD2 1 1
6 5815 3 1 9 PHE HE1 H -2.962 1.325 -6.761 1.00 . C C . 9 PHE HE1 1 1
6 5816 3 1 9 PHE HE2 H -6.561 1.770 -4.457 1.00 . C C . 9 PHE HE2 1 1
6 5817 3 1 9 PHE HZ H -5.427 1.573 -6.652 1.00 . C C . 9 PHE HZ 1 1
6 5818 3 1 9 PHE N N -0.883 2.691 -0.763 1.00 . C C . 9 PHE N 1 1
6 5819 3 1 9 PHE O O -2.720 4.633 -3.027 1.00 . C C . 9 PHE O 1 1
6 5820 3 1 10 ILE C C -3.364 6.678 -0.698 1.00 . C C . 10 ILE C 1 1
6 5821 3 1 10 ILE CA C -4.153 5.370 -0.768 1.00 . C C . 10 ILE CA 1 1
6 5822 3 1 10 ILE CB C -5.038 5.229 0.481 1.00 . C C . 10 ILE CB 1 1
6 5823 3 1 10 ILE CD1 C -6.603 3.702 1.702 1.00 . C C . 10 ILE CD1 1 1
6 5824 3 1 10 ILE CG1 C -5.780 3.888 0.425 1.00 . C C . 10 ILE CG1 1 1
6 5825 3 1 10 ILE CG2 C -6.062 6.376 0.528 1.00 . C C . 10 ILE CG2 1 1
6 5826 3 1 10 ILE H H -3.102 3.646 -0.091 1.00 . C C . 10 ILE H 1 1
6 5827 3 1 10 ILE HA H -4.787 5.392 -1.638 1.00 . C C . 10 ILE HA 1 1
6 5828 3 1 10 ILE HB H -4.418 5.263 1.367 1.00 . C C . 10 ILE HB 1 1
6 5829 3 1 10 ILE HD11 H -6.953 2.682 1.758 1.00 . C C . 10 ILE HD11 1 1
6 5830 3 1 10 ILE HD12 H -7.450 4.372 1.684 1.00 . C C . 10 ILE HD12 1 1
6 5831 3 1 10 ILE HD13 H -5.988 3.921 2.562 1.00 . C C . 10 ILE HD13 1 1
6 5832 3 1 10 ILE HG12 H -6.438 3.877 -0.433 1.00 . C C . 10 ILE HG12 1 1
6 5833 3 1 10 ILE HG13 H -5.066 3.086 0.340 1.00 . C C . 10 ILE HG13 1 1
6 5834 3 1 10 ILE HG21 H -6.772 6.256 -0.276 1.00 . C C . 10 ILE HG21 1 1
6 5835 3 1 10 ILE HG22 H -5.554 7.320 0.421 1.00 . C C . 10 ILE HG22 1 1
6 5836 3 1 10 ILE HG23 H -6.583 6.354 1.473 1.00 . C C . 10 ILE HG23 1 1
6 5837 3 1 10 ILE N N -3.245 4.223 -0.873 1.00 . C C . 10 ILE N 1 1
6 5838 3 1 10 ILE O O -3.732 7.669 -1.326 1.00 . C C . 10 ILE O 1 1
6 5839 3 1 11 GLU C C -1.043 8.408 -1.145 1.00 . C C . 11 GLU C 1 1
6 5840 3 1 11 GLU CA C -1.459 7.864 0.225 1.00 . C C . 11 GLU CA 1 1
6 5841 3 1 11 GLU CB C -0.199 7.534 1.063 1.00 . C C . 11 GLU CB 1 1
6 5842 3 1 11 GLU CD C -1.639 6.996 3.050 1.00 . C C . 11 GLU CD 1 1
6 5843 3 1 11 GLU CG C -0.466 7.832 2.551 1.00 . C C . 11 GLU CG 1 1
6 5844 3 1 11 GLU H H -2.042 5.854 0.556 1.00 . C C . 11 GLU H 1 1
6 5845 3 1 11 GLU HA H -2.033 8.622 0.739 1.00 . C C . 11 GLU HA 1 1
6 5846 3 1 11 GLU HB2 H 0.043 6.492 0.945 1.00 . C C . 11 GLU HB2 1 1
6 5847 3 1 11 GLU HB3 H 0.630 8.137 0.723 1.00 . C C . 11 GLU HB3 1 1
6 5848 3 1 11 GLU HG2 H 0.416 7.592 3.127 1.00 . C C . 11 GLU HG2 1 1
6 5849 3 1 11 GLU HG3 H -0.696 8.880 2.670 1.00 . C C . 11 GLU HG3 1 1
6 5850 3 1 11 GLU N N -2.285 6.672 0.076 1.00 . C C . 11 GLU N 1 1
6 5851 3 1 11 GLU O O -0.782 9.602 -1.290 1.00 . C C . 11 GLU O 1 1
6 5852 3 1 11 GLU OE1 O -2.695 7.074 2.445 1.00 . C C . 11 GLU OE1 1 1
6 5853 3 1 11 GLU OE2 O -1.465 6.292 4.031 1.00 . C C . 11 GLU OE2 1 1
6 5854 3 1 12 GLY C C -1.663 8.823 -4.105 1.00 . C C . 12 GLY C 1 1
6 5855 3 1 12 GLY CA C -0.585 7.951 -3.478 1.00 . C C . 12 GLY CA 1 1
6 5856 3 1 12 GLY H H -1.188 6.585 -1.976 1.00 . C C . 12 GLY H 1 1
6 5857 3 1 12 GLY HA2 H 0.339 8.511 -3.411 1.00 . C C . 12 GLY HA2 1 1
6 5858 3 1 12 GLY HA3 H -0.429 7.082 -4.099 1.00 . C C . 12 GLY HA3 1 1
6 5859 3 1 12 GLY N N -0.978 7.529 -2.141 1.00 . C C . 12 GLY N 1 1
6 5860 3 1 12 GLY O O -1.517 9.297 -5.232 1.00 . C C . 12 GLY O 1 1
6 5861 3 1 13 GLY C C -4.681 9.117 -4.879 1.00 . C C . 13 GLY C 1 1
6 5862 3 1 13 GLY CA C -3.843 9.863 -3.849 1.00 . C C . 13 GLY CA 1 1
6 5863 3 1 13 GLY H H -2.799 8.638 -2.469 1.00 . C C . 13 GLY H 1 1
6 5864 3 1 13 GLY HA2 H -4.480 10.132 -3.013 1.00 . C C . 13 GLY HA2 1 1
6 5865 3 1 13 GLY HA3 H -3.440 10.755 -4.296 1.00 . C C . 13 GLY HA3 1 1
6 5866 3 1 13 GLY N N -2.743 9.037 -3.362 1.00 . C C . 13 GLY N 1 1
6 5867 3 1 13 GLY O O -4.153 8.397 -5.725 1.00 . C C . 13 GLY O 1 1
6 5868 3 1 14 TRP C C -6.885 9.301 -7.092 1.00 . C C . 14 TRP C 1 1
6 5869 3 1 14 TRP CA C -6.923 8.637 -5.707 1.00 . C C . 14 TRP CA 1 1
6 5870 3 1 14 TRP CB C -8.349 8.711 -5.131 1.00 . C C . 14 TRP CB 1 1
6 5871 3 1 14 TRP CD1 C -10.095 9.162 -6.906 1.00 . C C . 14 TRP CD1 1 1
6 5872 3 1 14 TRP CD2 C -9.712 6.966 -6.609 1.00 . C C . 14 TRP CD2 1 1
6 5873 3 1 14 TRP CE2 C -10.699 7.069 -7.614 1.00 . C C . 14 TRP CE2 1 1
6 5874 3 1 14 TRP CE3 C -9.285 5.677 -6.228 1.00 . C C . 14 TRP CE3 1 1
6 5875 3 1 14 TRP CG C -9.346 8.305 -6.175 1.00 . C C . 14 TRP CG 1 1
6 5876 3 1 14 TRP CH2 C -10.818 4.676 -7.841 1.00 . C C . 14 TRP CH2 1 1
6 5877 3 1 14 TRP CZ2 C -11.245 5.946 -8.222 1.00 . C C . 14 TRP CZ2 1 1
6 5878 3 1 14 TRP CZ3 C -9.839 4.535 -6.846 1.00 . C C . 14 TRP CZ3 1 1
6 5879 3 1 14 TRP H H -6.349 9.878 -4.089 1.00 . C C . 14 TRP H 1 1
6 5880 3 1 14 TRP HA H -6.642 7.602 -5.806 1.00 . C C . 14 TRP HA 1 1
6 5881 3 1 14 TRP HB2 H -8.427 8.044 -4.284 1.00 . C C . 14 TRP HB2 1 1
6 5882 3 1 14 TRP HB3 H -8.554 9.722 -4.811 1.00 . C C . 14 TRP HB3 1 1
6 5883 3 1 14 TRP HD1 H -10.070 10.243 -6.834 1.00 . C C . 14 TRP HD1 1 1
6 5884 3 1 14 TRP HE1 H -11.540 8.808 -8.399 1.00 . C C . 14 TRP HE1 1 1
6 5885 3 1 14 TRP HE3 H -8.531 5.564 -5.463 1.00 . C C . 14 TRP HE3 1 1
6 5886 3 1 14 TRP HH2 H -11.240 3.800 -8.311 1.00 . C C . 14 TRP HH2 1 1
6 5887 3 1 14 TRP HZ2 H -11.999 6.056 -8.987 1.00 . C C . 14 TRP HZ2 1 1
6 5888 3 1 14 TRP HZ3 H -9.509 3.550 -6.551 1.00 . C C . 14 TRP HZ3 1 1
6 5889 3 1 14 TRP N N -5.995 9.295 -4.789 1.00 . C C . 14 TRP N 1 1
6 5890 3 1 14 TRP NE1 N -10.902 8.428 -7.761 1.00 . C C . 14 TRP NE1 1 1
6 5891 3 1 14 TRP O O -6.996 8.627 -8.115 1.00 . C C . 14 TRP O 1 1
6 5892 3 1 15 THR C C -5.392 11.070 -9.127 1.00 . C C . 15 THR C 1 1
6 5893 3 1 15 THR CA C -6.692 11.364 -8.373 1.00 . C C . 15 THR CA 1 1
6 5894 3 1 15 THR CB C -6.804 12.876 -8.098 1.00 . C C . 15 THR CB 1 1
6 5895 3 1 15 THR CG2 C -6.993 13.642 -9.423 1.00 . C C . 15 THR CG2 1 1
6 5896 3 1 15 THR H H -6.655 11.109 -6.262 1.00 . C C . 15 THR H 1 1
6 5897 3 1 15 THR HA H -7.531 11.051 -8.977 1.00 . C C . 15 THR HA 1 1
6 5898 3 1 15 THR HB H -5.905 13.220 -7.614 1.00 . C C . 15 THR HB 1 1
6 5899 3 1 15 THR HG1 H -7.601 13.151 -6.342 1.00 . C C . 15 THR HG1 1 1
6 5900 3 1 15 THR HG21 H -7.505 13.013 -10.138 1.00 . C C . 15 THR HG21 1 1
6 5901 3 1 15 THR HG22 H -6.026 13.924 -9.820 1.00 . C C . 15 THR HG22 1 1
6 5902 3 1 15 THR HG23 H -7.581 14.534 -9.241 1.00 . C C . 15 THR HG23 1 1
6 5903 3 1 15 THR N N -6.733 10.623 -7.108 1.00 . C C . 15 THR N 1 1
6 5904 3 1 15 THR O O -5.323 11.221 -10.347 1.00 . C C . 15 THR O 1 1
6 5905 3 1 15 THR OG1 O -7.920 13.118 -7.250 1.00 . C C . 15 THR OG1 1 1
6 5906 3 1 16 GLY C C -3.184 9.083 -9.878 1.00 . C C . 16 GLY C 1 1
6 5907 3 1 16 GLY CA C -3.078 10.325 -8.997 1.00 . C C . 16 GLY CA 1 1
6 5908 3 1 16 GLY H H -4.489 10.536 -7.418 1.00 . C C . 16 GLY H 1 1
6 5909 3 1 16 GLY HA2 H -2.747 11.160 -9.596 1.00 . C C . 16 GLY HA2 1 1
6 5910 3 1 16 GLY HA3 H -2.354 10.141 -8.217 1.00 . C C . 16 GLY HA3 1 1
6 5911 3 1 16 GLY N N -4.369 10.644 -8.390 1.00 . C C . 16 GLY N 1 1
6 5912 3 1 16 GLY O O -2.653 9.048 -10.991 1.00 . C C . 16 GLY O 1 1
6 5913 3 1 17 MET C C -4.704 7.056 -11.453 1.00 . C C . 17 MET C 1 1
6 5914 3 1 17 MET CA C -4.026 6.815 -10.102 1.00 . C C . 17 MET CA 1 1
6 5915 3 1 17 MET CB C -4.867 5.833 -9.268 1.00 . C C . 17 MET CB 1 1
6 5916 3 1 17 MET CE C -7.305 3.446 -9.351 1.00 . C C . 17 MET CE 1 1
6 5917 3 1 17 MET CG C -4.838 4.446 -9.917 1.00 . C C . 17 MET CG 1 1
6 5918 3 1 17 MET H H -4.245 8.161 -8.470 1.00 . C C . 17 MET H 1 1
6 5919 3 1 17 MET HA H -3.054 6.381 -10.275 1.00 . C C . 17 MET HA 1 1
6 5920 3 1 17 MET HB2 H -4.463 5.772 -8.269 1.00 . C C . 17 MET HB2 1 1
6 5921 3 1 17 MET HB3 H -5.887 6.185 -9.222 1.00 . C C . 17 MET HB3 1 1
6 5922 3 1 17 MET HE1 H -7.451 2.897 -10.270 1.00 . C C . 17 MET HE1 1 1
6 5923 3 1 17 MET HE2 H -7.504 4.487 -9.520 1.00 . C C . 17 MET HE2 1 1
6 5924 3 1 17 MET HE3 H -7.984 3.069 -8.587 1.00 . C C . 17 MET HE3 1 1
6 5925 3 1 17 MET HG2 H -5.389 4.470 -10.847 1.00 . C C . 17 MET HG2 1 1
6 5926 3 1 17 MET HG3 H -3.814 4.161 -10.112 1.00 . C C . 17 MET HG3 1 1
6 5927 3 1 17 MET N N -3.859 8.070 -9.365 1.00 . C C . 17 MET N 1 1
6 5928 3 1 17 MET O O -4.252 6.554 -12.481 1.00 . C C . 17 MET O 1 1
6 5929 3 1 17 MET SD S -5.598 3.239 -8.793 1.00 . C C . 17 MET SD 1 1
6 5930 3 1 18 ILE C C -5.669 8.958 -13.622 1.00 . C C . 18 ILE C 1 1
6 5931 3 1 18 ILE CA C -6.520 8.110 -12.675 1.00 . C C . 18 ILE CA 1 1
6 5932 3 1 18 ILE CB C -7.815 8.847 -12.351 1.00 . C C . 18 ILE CB 1 1
6 5933 3 1 18 ILE CD1 C -9.843 8.833 -10.888 1.00 . C C . 18 ILE CD1 1 1
6 5934 3 1 18 ILE CG1 C -8.601 8.051 -11.294 1.00 . C C . 18 ILE CG1 1 1
6 5935 3 1 18 ILE CG2 C -8.661 8.976 -13.624 1.00 . C C . 18 ILE CG2 1 1
6 5936 3 1 18 ILE H H -6.109 8.192 -10.593 1.00 . C C . 18 ILE H 1 1
6 5937 3 1 18 ILE HA H -6.764 7.180 -13.159 1.00 . C C . 18 ILE HA 1 1
6 5938 3 1 18 ILE HB H -7.584 9.835 -11.968 1.00 . C C . 18 ILE HB 1 1
6 5939 3 1 18 ILE HD11 H -10.388 8.279 -10.140 1.00 . C C . 18 ILE HD11 1 1
6 5940 3 1 18 ILE HD12 H -10.472 8.985 -11.751 1.00 . C C . 18 ILE HD12 1 1
6 5941 3 1 18 ILE HD13 H -9.551 9.788 -10.484 1.00 . C C . 18 ILE HD13 1 1
6 5942 3 1 18 ILE HG12 H -8.895 7.098 -11.708 1.00 . C C . 18 ILE HG12 1 1
6 5943 3 1 18 ILE HG13 H -7.979 7.890 -10.428 1.00 . C C . 18 ILE HG13 1 1
6 5944 3 1 18 ILE HG21 H -8.935 7.991 -13.973 1.00 . C C . 18 ILE HG21 1 1
6 5945 3 1 18 ILE HG22 H -8.091 9.483 -14.389 1.00 . C C . 18 ILE HG22 1 1
6 5946 3 1 18 ILE HG23 H -9.554 9.542 -13.406 1.00 . C C . 18 ILE HG23 1 1
6 5947 3 1 18 ILE N N -5.790 7.820 -11.441 1.00 . C C . 18 ILE N 1 1
6 5948 3 1 18 ILE O O -5.586 8.678 -14.819 1.00 . C C . 18 ILE O 1 1
6 5949 3 1 19 ASP C C -3.161 10.079 -14.651 1.00 . C C . 19 ASP C 1 1
6 5950 3 1 19 ASP CA C -4.197 10.874 -13.870 1.00 . C C . 19 ASP CA 1 1
6 5951 3 1 19 ASP CB C -3.480 11.864 -12.955 1.00 . C C . 19 ASP CB 1 1
6 5952 3 1 19 ASP CG C -2.780 12.933 -13.791 1.00 . C C . 19 ASP CG 1 1
6 5953 3 1 19 ASP H H -5.146 10.160 -12.114 1.00 . C C . 19 ASP H 1 1
6 5954 3 1 19 ASP HA H -4.808 11.434 -14.562 1.00 . C C . 19 ASP HA 1 1
6 5955 3 1 19 ASP HB2 H -4.201 12.335 -12.301 1.00 . C C . 19 ASP HB2 1 1
6 5956 3 1 19 ASP HB3 H -2.749 11.340 -12.363 1.00 . C C . 19 ASP HB3 1 1
6 5957 3 1 19 ASP N N -5.041 9.989 -13.074 1.00 . C C . 19 ASP N 1 1
6 5958 3 1 19 ASP O O -2.929 10.336 -15.832 1.00 . C C . 19 ASP O 1 1
6 5959 3 1 19 ASP OD1 O -2.943 12.913 -15.002 1.00 . C C . 19 ASP OD1 1 1
6 5960 3 1 19 ASP OD2 O -2.092 13.756 -13.209 1.00 . C C . 19 ASP OD2 1 1
6 5961 3 1 20 GLY C C -2.121 7.398 -15.697 1.00 . C C . 20 GLY C 1 1
6 5962 3 1 20 GLY CA C -1.513 8.301 -14.637 1.00 . C C . 20 GLY CA 1 1
6 5963 3 1 20 GLY H H -2.751 8.959 -13.044 1.00 . C C . 20 GLY H 1 1
6 5964 3 1 20 GLY HA2 H -0.791 8.957 -15.112 1.00 . C C . 20 GLY HA2 1 1
6 5965 3 1 20 GLY HA3 H -1.005 7.707 -13.902 1.00 . C C . 20 GLY HA3 1 1
6 5966 3 1 20 GLY N N -2.532 9.118 -13.987 1.00 . C C . 20 GLY N 1 1
6 5967 3 1 20 GLY O O -1.558 7.232 -16.776 1.00 . C C . 20 GLY O 1 1
6 5968 3 1 21 TRP C C -4.001 6.612 -17.738 1.00 . C C . 21 TRP C 1 1
6 5969 3 1 21 TRP CA C -3.946 5.940 -16.356 1.00 . C C . 21 TRP CA 1 1
6 5970 3 1 21 TRP CB C -5.382 5.634 -15.868 1.00 . C C . 21 TRP CB 1 1
6 5971 3 1 21 TRP CD1 C -5.439 3.722 -17.537 1.00 . C C . 21 TRP CD1 1 1
6 5972 3 1 21 TRP CD2 C -6.697 3.321 -15.719 1.00 . C C . 21 TRP CD2 1 1
6 5973 3 1 21 TRP CE2 C -6.820 2.188 -16.552 1.00 . C C . 21 TRP CE2 1 1
6 5974 3 1 21 TRP CE3 C -7.399 3.324 -14.498 1.00 . C C . 21 TRP CE3 1 1
6 5975 3 1 21 TRP CG C -5.817 4.281 -16.363 1.00 . C C . 21 TRP CG 1 1
6 5976 3 1 21 TRP CH2 C -8.292 1.110 -14.988 1.00 . C C . 21 TRP CH2 1 1
6 5977 3 1 21 TRP CZ2 C -7.602 1.099 -16.196 1.00 . C C . 21 TRP CZ2 1 1
6 5978 3 1 21 TRP CZ3 C -8.195 2.218 -14.135 1.00 . C C . 21 TRP CZ3 1 1
6 5979 3 1 21 TRP H H -3.695 6.983 -14.524 1.00 . C C . 21 TRP H 1 1
6 5980 3 1 21 TRP HA H -3.398 5.011 -16.433 1.00 . C C . 21 TRP HA 1 1
6 5981 3 1 21 TRP HB2 H -5.403 5.643 -14.790 1.00 . C C . 21 TRP HB2 1 1
6 5982 3 1 21 TRP HB3 H -6.059 6.388 -16.244 1.00 . C C . 21 TRP HB3 1 1
6 5983 3 1 21 TRP HD1 H -4.784 4.170 -18.264 1.00 . C C . 21 TRP HD1 1 1
6 5984 3 1 21 TRP HE1 H -5.924 1.866 -18.407 1.00 . C C . 21 TRP HE1 1 1
6 5985 3 1 21 TRP HE3 H -7.327 4.176 -13.836 1.00 . C C . 21 TRP HE3 1 1
6 5986 3 1 21 TRP HH2 H -8.902 0.265 -14.706 1.00 . C C . 21 TRP HH2 1 1
6 5987 3 1 21 TRP HZ2 H -7.676 0.247 -16.854 1.00 . C C . 21 TRP HZ2 1 1
6 5988 3 1 21 TRP HZ3 H -8.730 2.225 -13.202 1.00 . C C . 21 TRP HZ3 1 1
6 5989 3 1 21 TRP N N -3.279 6.818 -15.396 1.00 . C C . 21 TRP N 1 1
6 5990 3 1 21 TRP NE1 N -6.034 2.479 -17.650 1.00 . C C . 21 TRP NE1 1 1
6 5991 3 1 21 TRP O O -3.486 6.079 -18.720 1.00 . C C . 21 TRP O 1 1
6 5992 3 1 22 TYR C C -3.366 8.952 -19.543 1.00 . C C . 22 TYR C 1 1
6 5993 3 1 22 TYR CA C -4.743 8.518 -19.050 1.00 . C C . 22 TYR CA 1 1
6 5994 3 1 22 TYR CB C -5.637 9.748 -18.859 1.00 . C C . 22 TYR CB 1 1
6 5995 3 1 22 TYR CD1 C -7.840 8.973 -19.823 1.00 . C C . 22 TYR CD1 1 1
6 5996 3 1 22 TYR CD2 C -7.647 9.226 -17.416 1.00 . C C . 22 TYR CD2 1 1
6 5997 3 1 22 TYR CE1 C -9.171 8.562 -19.673 1.00 . C C . 22 TYR CE1 1 1
6 5998 3 1 22 TYR CE2 C -8.980 8.814 -17.268 1.00 . C C . 22 TYR CE2 1 1
6 5999 3 1 22 TYR CG C -7.078 9.306 -18.694 1.00 . C C . 22 TYR CG 1 1
6 6000 3 1 22 TYR CZ C -9.740 8.483 -18.395 1.00 . C C . 22 TYR CZ 1 1
6 6001 3 1 22 TYR H H -5.023 8.158 -16.979 1.00 . C C . 22 TYR H 1 1
6 6002 3 1 22 TYR HA H -5.191 7.874 -19.788 1.00 . C C . 22 TYR HA 1 1
6 6003 3 1 22 TYR HB2 H -5.321 10.290 -17.975 1.00 . C C . 22 TYR HB2 1 1
6 6004 3 1 22 TYR HB3 H -5.555 10.390 -19.722 1.00 . C C . 22 TYR HB3 1 1
6 6005 3 1 22 TYR HD1 H -7.401 9.035 -20.808 1.00 . C C . 22 TYR HD1 1 1
6 6006 3 1 22 TYR HD2 H -7.059 9.483 -16.545 1.00 . C C . 22 TYR HD2 1 1
6 6007 3 1 22 TYR HE1 H -9.759 8.307 -20.542 1.00 . C C . 22 TYR HE1 1 1
6 6008 3 1 22 TYR HE2 H -9.420 8.753 -16.283 1.00 . C C . 22 TYR HE2 1 1
6 6009 3 1 22 TYR HH H -11.597 8.862 -18.166 1.00 . C C . 22 TYR HH 1 1
6 6010 3 1 22 TYR N N -4.628 7.783 -17.795 1.00 . C C . 22 TYR N 1 1
6 6011 3 1 22 TYR O O -3.135 9.066 -20.745 1.00 . C C . 22 TYR O 1 1
6 6012 3 1 22 TYR OH O -11.051 8.078 -18.248 1.00 . C C . 22 TYR OH 1 1
6 6013 3 1 23 GLY C C -0.214 8.407 -19.259 1.00 . C C . 23 GLY C 1 1
6 6014 3 1 23 GLY CA C -1.094 9.612 -18.951 1.00 . C C . 23 GLY CA 1 1
6 6015 3 1 23 GLY H H -2.693 9.084 -17.658 1.00 . C C . 23 GLY H 1 1
6 6016 3 1 23 GLY HA2 H -1.132 10.258 -19.819 1.00 . C C . 23 GLY HA2 1 1
6 6017 3 1 23 GLY HA3 H -0.668 10.156 -18.123 1.00 . C C . 23 GLY HA3 1 1
6 6018 3 1 23 GLY N N -2.452 9.191 -18.600 1.00 . C C . 23 GLY N 1 1
6 6019 3 1 23 GLY O O 0.414 7.839 -18.364 1.00 . C C . 23 GLY O 1 1
6 6020 3 1 24 SER C C 2.125 7.191 -20.784 1.00 . C C . 24 SER C 1 1
6 6021 3 1 24 SER CA C 0.637 6.880 -20.943 1.00 . C C . 24 SER CA 1 1
6 6022 3 1 24 SER CB C 0.338 6.532 -22.398 1.00 . C C . 24 SER CB 1 1
6 6023 3 1 24 SER H H -0.692 8.512 -21.198 1.00 . C C . 24 SER H 1 1
6 6024 3 1 24 SER HA H 0.389 6.032 -20.325 1.00 . C C . 24 SER HA 1 1
6 6025 3 1 24 SER HB2 H -0.650 6.135 -22.477 1.00 . C C . 24 SER HB2 1 1
6 6026 3 1 24 SER HB3 H 0.415 7.432 -23.008 1.00 . C C . 24 SER HB3 1 1
6 6027 3 1 24 SER HG H 1.544 5.795 -23.743 1.00 . C C . 24 SER HG 1 1
6 6028 3 1 24 SER N N -0.171 8.021 -20.528 1.00 . C C . 24 SER N 1 1
6 6029 3 1 24 SER O O 2.505 7.637 -19.714 1.00 . C C . 24 SER O 1 1
6 6030 3 1 24 SER OG O 1.275 5.557 -22.852 1.00 . C C . 24 SER OG 1 1
7 6031 1 1 1 GLY C C 17.082 -4.602 5.195 1.00 . A A . 1 GLY C 1 1
7 6032 1 1 1 GLY CA C 18.392 -4.640 5.968 1.00 . A A . 1 GLY CA 1 1
7 6033 1 1 1 GLY H1 H 18.983 -3.115 7.256 1.00 . A A . 1 GLY H1 1 1
7 6034 1 1 1 GLY H2 H 18.355 -4.480 8.047 1.00 . A A . 1 GLY H2 1 1
7 6035 1 1 1 GLY H3 H 17.314 -3.402 7.248 1.00 . A A . 1 GLY H3 1 1
7 6036 1 1 1 GLY HA2 H 19.181 -4.212 5.361 1.00 . A A . 1 GLY HA2 1 1
7 6037 1 1 1 GLY HA3 H 18.638 -5.660 6.210 1.00 . A A . 1 GLY HA3 1 1
7 6038 1 1 1 GLY N N 18.251 -3.849 7.225 1.00 . A A . 1 GLY N 1 1
7 6039 1 1 1 GLY O O 16.940 -3.838 4.241 1.00 . A A . 1 GLY O 1 1
7 6040 1 1 2 LEU C C 14.128 -4.116 5.066 1.00 . A A . 2 LEU C 1 1
7 6041 1 1 2 LEU CA C 14.828 -5.463 4.944 1.00 . A A . 2 LEU CA 1 1
7 6042 1 1 2 LEU CB C 13.945 -6.564 5.565 1.00 . A A . 2 LEU CB 1 1
7 6043 1 1 2 LEU CD1 C 12.564 -6.583 3.445 1.00 . A A . 2 LEU CD1 1 1
7 6044 1 1 2 LEU CD2 C 11.677 -7.648 5.538 1.00 . A A . 2 LEU CD2 1 1
7 6045 1 1 2 LEU CG C 12.511 -6.487 4.983 1.00 . A A . 2 LEU CG 1 1
7 6046 1 1 2 LEU H H 16.291 -6.009 6.379 1.00 . A A . 2 LEU H 1 1
7 6047 1 1 2 LEU HA H 14.972 -5.681 3.901 1.00 . A A . 2 LEU HA 1 1
7 6048 1 1 2 LEU HB2 H 14.371 -7.534 5.341 1.00 . A A . 2 LEU HB2 1 1
7 6049 1 1 2 LEU HB3 H 13.902 -6.429 6.633 1.00 . A A . 2 LEU HB3 1 1
7 6050 1 1 2 LEU HD11 H 13.302 -7.319 3.155 1.00 . A A . 2 LEU HD11 1 1
7 6051 1 1 2 LEU HD12 H 12.833 -5.622 3.033 1.00 . A A . 2 LEU HD12 1 1
7 6052 1 1 2 LEU HD13 H 11.594 -6.877 3.068 1.00 . A A . 2 LEU HD13 1 1
7 6053 1 1 2 LEU HD21 H 12.068 -8.583 5.169 1.00 . A A . 2 LEU HD21 1 1
7 6054 1 1 2 LEU HD22 H 10.650 -7.537 5.219 1.00 . A A . 2 LEU HD22 1 1
7 6055 1 1 2 LEU HD23 H 11.722 -7.638 6.616 1.00 . A A . 2 LEU HD23 1 1
7 6056 1 1 2 LEU HG H 12.054 -5.547 5.267 1.00 . A A . 2 LEU HG 1 1
7 6057 1 1 2 LEU N N 16.125 -5.423 5.611 1.00 . A A . 2 LEU N 1 1
7 6058 1 1 2 LEU O O 13.698 -3.540 4.068 1.00 . A A . 2 LEU O 1 1
7 6059 1 1 3 PHE C C 14.159 -1.222 5.847 1.00 . A A . 3 PHE C 1 1
7 6060 1 1 3 PHE CA C 13.368 -2.339 6.514 1.00 . A A . 3 PHE CA 1 1
7 6061 1 1 3 PHE CB C 13.237 -2.067 8.016 1.00 . A A . 3 PHE CB 1 1
7 6062 1 1 3 PHE CD1 C 10.986 -3.069 8.571 1.00 . A A . 3 PHE CD1 1 1
7 6063 1 1 3 PHE CD2 C 12.988 -4.219 9.318 1.00 . A A . 3 PHE CD2 1 1
7 6064 1 1 3 PHE CE1 C 10.196 -4.067 9.158 1.00 . A A . 3 PHE CE1 1 1
7 6065 1 1 3 PHE CE2 C 12.197 -5.216 9.904 1.00 . A A . 3 PHE CE2 1 1
7 6066 1 1 3 PHE CG C 12.382 -3.145 8.650 1.00 . A A . 3 PHE CG 1 1
7 6067 1 1 3 PHE CZ C 10.802 -5.139 9.824 1.00 . A A . 3 PHE CZ 1 1
7 6068 1 1 3 PHE H H 14.380 -4.120 7.049 1.00 . A A . 3 PHE H 1 1
7 6069 1 1 3 PHE HA H 12.387 -2.360 6.070 1.00 . A A . 3 PHE HA 1 1
7 6070 1 1 3 PHE HB2 H 14.219 -2.067 8.469 1.00 . A A . 3 PHE HB2 1 1
7 6071 1 1 3 PHE HB3 H 12.774 -1.104 8.167 1.00 . A A . 3 PHE HB3 1 1
7 6072 1 1 3 PHE HD1 H 10.519 -2.244 8.058 1.00 . A A . 3 PHE HD1 1 1
7 6073 1 1 3 PHE HD2 H 14.065 -4.279 9.380 1.00 . A A . 3 PHE HD2 1 1
7 6074 1 1 3 PHE HE1 H 9.119 -4.009 9.097 1.00 . A A . 3 PHE HE1 1 1
7 6075 1 1 3 PHE HE2 H 12.665 -6.043 10.418 1.00 . A A . 3 PHE HE2 1 1
7 6076 1 1 3 PHE HZ H 10.192 -5.909 10.275 1.00 . A A . 3 PHE HZ 1 1
7 6077 1 1 3 PHE N N 14.017 -3.618 6.286 1.00 . A A . 3 PHE N 1 1
7 6078 1 1 3 PHE O O 13.581 -0.303 5.270 1.00 . A A . 3 PHE O 1 1
7 6079 1 1 4 GLY C C 16.113 -0.239 3.798 1.00 . A A . 4 GLY C 1 1
7 6080 1 1 4 GLY CA C 16.332 -0.291 5.312 1.00 . A A . 4 GLY CA 1 1
7 6081 1 1 4 GLY H H 15.897 -2.058 6.396 1.00 . A A . 4 GLY H 1 1
7 6082 1 1 4 GLY HA2 H 16.107 0.673 5.741 1.00 . A A . 4 GLY HA2 1 1
7 6083 1 1 4 GLY HA3 H 17.367 -0.532 5.500 1.00 . A A . 4 GLY HA3 1 1
7 6084 1 1 4 GLY N N 15.482 -1.305 5.922 1.00 . A A . 4 GLY N 1 1
7 6085 1 1 4 GLY O O 16.160 0.832 3.190 1.00 . A A . 4 GLY O 1 1
7 6086 1 1 5 ALA C C 14.361 -0.791 1.356 1.00 . A A . 5 ALA C 1 1
7 6087 1 1 5 ALA CA C 15.660 -1.492 1.754 1.00 . A A . 5 ALA CA 1 1
7 6088 1 1 5 ALA CB C 15.599 -2.961 1.330 1.00 . A A . 5 ALA CB 1 1
7 6089 1 1 5 ALA H H 15.852 -2.226 3.732 1.00 . A A . 5 ALA H 1 1
7 6090 1 1 5 ALA HA H 16.486 -1.016 1.245 1.00 . A A . 5 ALA HA 1 1
7 6091 1 1 5 ALA HB1 H 14.789 -3.452 1.849 1.00 . A A . 5 ALA HB1 1 1
7 6092 1 1 5 ALA HB2 H 16.530 -3.446 1.578 1.00 . A A . 5 ALA HB2 1 1
7 6093 1 1 5 ALA HB3 H 15.435 -3.024 0.270 1.00 . A A . 5 ALA HB3 1 1
7 6094 1 1 5 ALA N N 15.878 -1.407 3.198 1.00 . A A . 5 ALA N 1 1
7 6095 1 1 5 ALA O O 14.322 -0.046 0.379 1.00 . A A . 5 ALA O 1 1
7 6096 1 1 6 ILE C C 12.057 1.082 2.110 1.00 . A A . 6 ILE C 1 1
7 6097 1 1 6 ILE CA C 12.012 -0.419 1.835 1.00 . A A . 6 ILE CA 1 1
7 6098 1 1 6 ILE CB C 10.924 -1.064 2.696 1.00 . A A . 6 ILE CB 1 1
7 6099 1 1 6 ILE CD1 C 9.974 -3.286 3.463 1.00 . A A . 6 ILE CD1 1 1
7 6100 1 1 6 ILE CG1 C 10.928 -2.595 2.463 1.00 . A A . 6 ILE CG1 1 1
7 6101 1 1 6 ILE CG2 C 9.552 -0.481 2.309 1.00 . A A . 6 ILE CG2 1 1
7 6102 1 1 6 ILE H H 13.400 -1.636 2.888 1.00 . A A . 6 ILE H 1 1
7 6103 1 1 6 ILE HA H 11.771 -0.575 0.795 1.00 . A A . 6 ILE HA 1 1
7 6104 1 1 6 ILE HB H 11.124 -0.856 3.738 1.00 . A A . 6 ILE HB 1 1
7 6105 1 1 6 ILE HD11 H 8.975 -3.304 3.051 1.00 . A A . 6 ILE HD11 1 1
7 6106 1 1 6 ILE HD12 H 9.968 -2.743 4.397 1.00 . A A . 6 ILE HD12 1 1
7 6107 1 1 6 ILE HD13 H 10.308 -4.298 3.639 1.00 . A A . 6 ILE HD13 1 1
7 6108 1 1 6 ILE HG12 H 10.603 -2.804 1.452 1.00 . A A . 6 ILE HG12 1 1
7 6109 1 1 6 ILE HG13 H 11.926 -2.976 2.602 1.00 . A A . 6 ILE HG13 1 1
7 6110 1 1 6 ILE HG21 H 8.768 -1.097 2.723 1.00 . A A . 6 ILE HG21 1 1
7 6111 1 1 6 ILE HG22 H 9.458 -0.458 1.233 1.00 . A A . 6 ILE HG22 1 1
7 6112 1 1 6 ILE HG23 H 9.464 0.524 2.700 1.00 . A A . 6 ILE HG23 1 1
7 6113 1 1 6 ILE N N 13.307 -1.035 2.119 1.00 . A A . 6 ILE N 1 1
7 6114 1 1 6 ILE O O 11.561 1.887 1.318 1.00 . A A . 6 ILE O 1 1
7 6115 1 1 7 ALA C C 13.617 3.613 2.607 1.00 . A A . 7 ALA C 1 1
7 6116 1 1 7 ALA CA C 12.750 2.858 3.606 1.00 . A A . 7 ALA CA 1 1
7 6117 1 1 7 ALA CB C 13.349 2.987 5.005 1.00 . A A . 7 ALA CB 1 1
7 6118 1 1 7 ALA H H 13.027 0.766 3.831 1.00 . A A . 7 ALA H 1 1
7 6119 1 1 7 ALA HA H 11.763 3.290 3.609 1.00 . A A . 7 ALA HA 1 1
7 6120 1 1 7 ALA HB1 H 13.236 4.003 5.352 1.00 . A A . 7 ALA HB1 1 1
7 6121 1 1 7 ALA HB2 H 14.398 2.731 4.973 1.00 . A A . 7 ALA HB2 1 1
7 6122 1 1 7 ALA HB3 H 12.835 2.317 5.679 1.00 . A A . 7 ALA HB3 1 1
7 6123 1 1 7 ALA N N 12.650 1.451 3.236 1.00 . A A . 7 ALA N 1 1
7 6124 1 1 7 ALA O O 13.280 4.721 2.190 1.00 . A A . 7 ALA O 1 1
7 6125 1 1 8 ALA C C 15.044 3.578 -0.130 1.00 . A A . 8 ALA C 1 1
7 6126 1 1 8 ALA CA C 15.629 3.631 1.275 1.00 . A A . 8 ALA CA 1 1
7 6127 1 1 8 ALA CB C 16.976 2.926 1.297 1.00 . A A . 8 ALA CB 1 1
7 6128 1 1 8 ALA H H 14.944 2.124 2.585 1.00 . A A . 8 ALA H 1 1
7 6129 1 1 8 ALA HA H 15.774 4.665 1.554 1.00 . A A . 8 ALA HA 1 1
7 6130 1 1 8 ALA HB1 H 17.678 3.478 0.690 1.00 . A A . 8 ALA HB1 1 1
7 6131 1 1 8 ALA HB2 H 16.865 1.928 0.905 1.00 . A A . 8 ALA HB2 1 1
7 6132 1 1 8 ALA HB3 H 17.340 2.877 2.311 1.00 . A A . 8 ALA HB3 1 1
7 6133 1 1 8 ALA N N 14.727 3.009 2.225 1.00 . A A . 8 ALA N 1 1
7 6134 1 1 8 ALA O O 15.418 4.367 -0.998 1.00 . A A . 8 ALA O 1 1
7 6135 1 1 9 PHE C C 12.593 3.718 -1.956 1.00 . A A . 9 PHE C 1 1
7 6136 1 1 9 PHE CA C 13.488 2.505 -1.659 1.00 . A A . 9 PHE CA 1 1
7 6137 1 1 9 PHE CB C 12.651 1.211 -1.708 1.00 . A A . 9 PHE CB 1 1
7 6138 1 1 9 PHE CD1 C 12.391 1.189 -4.228 1.00 . A A . 9 PHE CD1 1 1
7 6139 1 1 9 PHE CD2 C 10.389 1.214 -2.857 1.00 . A A . 9 PHE CD2 1 1
7 6140 1 1 9 PHE CE1 C 11.599 1.185 -5.382 1.00 . A A . 9 PHE CE1 1 1
7 6141 1 1 9 PHE CE2 C 9.600 1.208 -4.012 1.00 . A A . 9 PHE CE2 1 1
7 6142 1 1 9 PHE CG C 11.788 1.204 -2.965 1.00 . A A . 9 PHE CG 1 1
7 6143 1 1 9 PHE CZ C 10.205 1.194 -5.274 1.00 . A A . 9 PHE CZ 1 1
7 6144 1 1 9 PHE H H 13.848 2.043 0.374 1.00 . A A . 9 PHE H 1 1
7 6145 1 1 9 PHE HA H 14.251 2.450 -2.401 1.00 . A A . 9 PHE HA 1 1
7 6146 1 1 9 PHE HB2 H 13.313 0.357 -1.722 1.00 . A A . 9 PHE HB2 1 1
7 6147 1 1 9 PHE HB3 H 12.021 1.160 -0.838 1.00 . A A . 9 PHE HB3 1 1
7 6148 1 1 9 PHE HD1 H 13.460 1.183 -4.314 1.00 . A A . 9 PHE HD1 1 1
7 6149 1 1 9 PHE HD2 H 9.923 1.223 -1.886 1.00 . A A . 9 PHE HD2 1 1
7 6150 1 1 9 PHE HE1 H 12.064 1.174 -6.356 1.00 . A A . 9 PHE HE1 1 1
7 6151 1 1 9 PHE HE2 H 8.523 1.215 -3.929 1.00 . A A . 9 PHE HE2 1 1
7 6152 1 1 9 PHE HZ H 9.594 1.191 -6.163 1.00 . A A . 9 PHE HZ 1 1
7 6153 1 1 9 PHE N N 14.117 2.643 -0.353 1.00 . A A . 9 PHE N 1 1
7 6154 1 1 9 PHE O O 12.569 4.218 -3.054 1.00 . A A . 9 PHE O 1 1
7 6155 1 1 10 ILE C C 11.756 6.633 -1.059 1.00 . A A . 10 ILE C 1 1
7 6156 1 1 10 ILE CA C 10.983 5.309 -1.110 1.00 . A A . 10 ILE CA 1 1
7 6157 1 1 10 ILE CB C 9.948 5.297 0.015 1.00 . A A . 10 ILE CB 1 1
7 6158 1 1 10 ILE CD1 C 8.271 3.832 1.199 1.00 . A A . 10 ILE CD1 1 1
7 6159 1 1 10 ILE CG1 C 9.109 4.011 -0.083 1.00 . A A . 10 ILE CG1 1 1
7 6160 1 1 10 ILE CG2 C 9.022 6.518 -0.124 1.00 . A A . 10 ILE CG2 1 1
7 6161 1 1 10 ILE H H 11.941 3.708 -0.087 1.00 . A A . 10 ILE H 1 1
7 6162 1 1 10 ILE HA H 10.449 5.256 -2.050 1.00 . A A . 10 ILE HA 1 1
7 6163 1 1 10 ILE HB H 10.452 5.331 0.969 1.00 . A A . 10 ILE HB 1 1
7 6164 1 1 10 ILE HD11 H 7.268 3.534 0.933 1.00 . A A . 10 ILE HD11 1 1
7 6165 1 1 10 ILE HD12 H 8.234 4.765 1.746 1.00 . A A . 10 ILE HD12 1 1
7 6166 1 1 10 ILE HD13 H 8.721 3.070 1.817 1.00 . A A . 10 ILE HD13 1 1
7 6167 1 1 10 ILE HG12 H 8.448 4.078 -0.939 1.00 . A A . 10 ILE HG12 1 1
7 6168 1 1 10 ILE HG13 H 9.763 3.163 -0.202 1.00 . A A . 10 ILE HG13 1 1
7 6169 1 1 10 ILE HG21 H 8.627 6.557 -1.129 1.00 . A A . 10 ILE HG21 1 1
7 6170 1 1 10 ILE HG22 H 9.580 7.419 0.078 1.00 . A A . 10 ILE HG22 1 1
7 6171 1 1 10 ILE HG23 H 8.210 6.434 0.579 1.00 . A A . 10 ILE HG23 1 1
7 6172 1 1 10 ILE N N 11.877 4.159 -0.960 1.00 . A A . 10 ILE N 1 1
7 6173 1 1 10 ILE O O 11.348 7.621 -1.671 1.00 . A A . 10 ILE O 1 1
7 6174 1 1 11 GLU C C 14.624 8.117 -1.323 1.00 . A A . 11 GLU C 1 1
7 6175 1 1 11 GLU CA C 13.647 7.897 -0.153 1.00 . A A . 11 GLU CA 1 1
7 6176 1 1 11 GLU CB C 14.459 7.818 1.169 1.00 . A A . 11 GLU CB 1 1
7 6177 1 1 11 GLU CD C 12.282 7.969 2.396 1.00 . A A . 11 GLU CD 1 1
7 6178 1 1 11 GLU CG C 13.696 8.527 2.291 1.00 . A A . 11 GLU CG 1 1
7 6179 1 1 11 GLU H H 13.130 5.863 0.204 1.00 . A A . 11 GLU H 1 1
7 6180 1 1 11 GLU HA H 12.980 8.741 -0.094 1.00 . A A . 11 GLU HA 1 1
7 6181 1 1 11 GLU HB2 H 14.607 6.782 1.435 1.00 . A A . 11 GLU HB2 1 1
7 6182 1 1 11 GLU HB3 H 15.420 8.293 1.034 1.00 . A A . 11 GLU HB3 1 1
7 6183 1 1 11 GLU HG2 H 14.209 8.375 3.226 1.00 . A A . 11 GLU HG2 1 1
7 6184 1 1 11 GLU HG3 H 13.646 9.583 2.078 1.00 . A A . 11 GLU HG3 1 1
7 6185 1 1 11 GLU N N 12.849 6.663 -0.299 1.00 . A A . 11 GLU N 1 1
7 6186 1 1 11 GLU O O 14.652 9.195 -1.918 1.00 . A A . 11 GLU O 1 1
7 6187 1 1 11 GLU OE1 O 12.146 6.762 2.459 1.00 . A A . 11 GLU OE1 1 1
7 6188 1 1 11 GLU OE2 O 11.355 8.759 2.414 1.00 . A A . 11 GLU OE2 1 1
7 6189 1 1 12 GLY C C 15.986 6.472 -3.957 1.00 . A A . 12 GLY C 1 1
7 6190 1 1 12 GLY CA C 16.417 7.224 -2.720 1.00 . A A . 12 GLY CA 1 1
7 6191 1 1 12 GLY H H 15.371 6.273 -1.116 1.00 . A A . 12 GLY H 1 1
7 6192 1 1 12 GLY HA2 H 16.523 8.277 -2.981 1.00 . A A . 12 GLY HA2 1 1
7 6193 1 1 12 GLY HA3 H 17.362 6.845 -2.369 1.00 . A A . 12 GLY HA3 1 1
7 6194 1 1 12 GLY N N 15.429 7.105 -1.628 1.00 . A A . 12 GLY N 1 1
7 6195 1 1 12 GLY O O 16.567 6.648 -5.027 1.00 . A A . 12 GLY O 1 1
7 6196 1 1 13 GLY C C 15.218 3.591 -5.158 1.00 . A A . 13 GLY C 1 1
7 6197 1 1 13 GLY CA C 14.462 4.898 -4.981 1.00 . A A . 13 GLY CA 1 1
7 6198 1 1 13 GLY H H 14.525 5.562 -2.955 1.00 . A A . 13 GLY H 1 1
7 6199 1 1 13 GLY HA2 H 13.428 4.686 -4.829 1.00 . A A . 13 GLY HA2 1 1
7 6200 1 1 13 GLY HA3 H 14.564 5.487 -5.878 1.00 . A A . 13 GLY HA3 1 1
7 6201 1 1 13 GLY N N 14.966 5.657 -3.830 1.00 . A A . 13 GLY N 1 1
7 6202 1 1 13 GLY O O 15.651 2.975 -4.189 1.00 . A A . 13 GLY O 1 1
7 6203 1 1 14 TRP C C 17.486 1.963 -6.138 1.00 . A A . 14 TRP C 1 1
7 6204 1 1 14 TRP CA C 16.064 1.943 -6.710 1.00 . A A . 14 TRP CA 1 1
7 6205 1 1 14 TRP CB C 16.115 1.748 -8.222 1.00 . A A . 14 TRP CB 1 1
7 6206 1 1 14 TRP CD1 C 18.102 0.226 -8.456 1.00 . A A . 14 TRP CD1 1 1
7 6207 1 1 14 TRP CD2 C 16.168 -0.789 -8.976 1.00 . A A . 14 TRP CD2 1 1
7 6208 1 1 14 TRP CE2 C 17.183 -1.752 -9.147 1.00 . A A . 14 TRP CE2 1 1
7 6209 1 1 14 TRP CE3 C 14.836 -1.174 -9.240 1.00 . A A . 14 TRP CE3 1 1
7 6210 1 1 14 TRP CG C 16.775 0.455 -8.534 1.00 . A A . 14 TRP CG 1 1
7 6211 1 1 14 TRP CH2 C 15.587 -3.420 -9.823 1.00 . A A . 14 TRP CH2 1 1
7 6212 1 1 14 TRP CZ2 C 16.904 -3.045 -9.563 1.00 . A A . 14 TRP CZ2 1 1
7 6213 1 1 14 TRP CZ3 C 14.549 -2.489 -9.663 1.00 . A A . 14 TRP CZ3 1 1
7 6214 1 1 14 TRP H H 14.999 3.719 -7.129 1.00 . A A . 14 TRP H 1 1
7 6215 1 1 14 TRP HA H 15.525 1.119 -6.269 1.00 . A A . 14 TRP HA 1 1
7 6216 1 1 14 TRP HB2 H 15.111 1.744 -8.619 1.00 . A A . 14 TRP HB2 1 1
7 6217 1 1 14 TRP HB3 H 16.675 2.556 -8.671 1.00 . A A . 14 TRP HB3 1 1
7 6218 1 1 14 TRP HD1 H 18.847 0.949 -8.159 1.00 . A A . 14 TRP HD1 1 1
7 6219 1 1 14 TRP HE1 H 19.231 -1.509 -8.843 1.00 . A A . 14 TRP HE1 1 1
7 6220 1 1 14 TRP HE3 H 14.034 -0.461 -9.119 1.00 . A A . 14 TRP HE3 1 1
7 6221 1 1 14 TRP HH2 H 15.365 -4.425 -10.146 1.00 . A A . 14 TRP HH2 1 1
7 6222 1 1 14 TRP HZ2 H 17.703 -3.759 -9.684 1.00 . A A . 14 TRP HZ2 1 1
7 6223 1 1 14 TRP HZ3 H 13.529 -2.778 -9.865 1.00 . A A . 14 TRP HZ3 1 1
7 6224 1 1 14 TRP N N 15.367 3.180 -6.400 1.00 . A A . 14 TRP N 1 1
7 6225 1 1 14 TRP NE1 N 18.349 -1.086 -8.818 1.00 . A A . 14 TRP NE1 1 1
7 6226 1 1 14 TRP O O 17.970 0.958 -5.620 1.00 . A A . 14 TRP O 1 1
7 6227 1 1 15 THR C C 19.524 3.110 -4.195 1.00 . A A . 15 THR C 1 1
7 6228 1 1 15 THR CA C 19.504 3.255 -5.718 1.00 . A A . 15 THR CA 1 1
7 6229 1 1 15 THR CB C 20.065 4.626 -6.109 1.00 . A A . 15 THR CB 1 1
7 6230 1 1 15 THR CG2 C 21.501 4.755 -5.604 1.00 . A A . 15 THR CG2 1 1
7 6231 1 1 15 THR H H 17.703 3.883 -6.650 1.00 . A A . 15 THR H 1 1
7 6232 1 1 15 THR HA H 20.135 2.488 -6.138 1.00 . A A . 15 THR HA 1 1
7 6233 1 1 15 THR HB H 19.461 5.401 -5.670 1.00 . A A . 15 THR HB 1 1
7 6234 1 1 15 THR HG1 H 19.131 4.818 -7.808 1.00 . A A . 15 THR HG1 1 1
7 6235 1 1 15 THR HG21 H 22.065 3.880 -5.895 1.00 . A A . 15 THR HG21 1 1
7 6236 1 1 15 THR HG22 H 21.498 4.841 -4.529 1.00 . A A . 15 THR HG22 1 1
7 6237 1 1 15 THR HG23 H 21.956 5.635 -6.035 1.00 . A A . 15 THR HG23 1 1
7 6238 1 1 15 THR N N 18.140 3.111 -6.234 1.00 . A A . 15 THR N 1 1
7 6239 1 1 15 THR O O 20.403 2.451 -3.636 1.00 . A A . 15 THR O 1 1
7 6240 1 1 15 THR OG1 O 20.049 4.755 -7.527 1.00 . A A . 15 THR OG1 1 1
7 6241 1 1 16 GLY C C 18.185 2.229 -1.616 1.00 . A A . 16 GLY C 1 1
7 6242 1 1 16 GLY CA C 18.470 3.656 -2.083 1.00 . A A . 16 GLY CA 1 1
7 6243 1 1 16 GLY H H 17.883 4.231 -4.038 1.00 . A A . 16 GLY H 1 1
7 6244 1 1 16 GLY HA2 H 19.405 3.986 -1.648 1.00 . A A . 16 GLY HA2 1 1
7 6245 1 1 16 GLY HA3 H 17.672 4.299 -1.753 1.00 . A A . 16 GLY HA3 1 1
7 6246 1 1 16 GLY N N 18.557 3.723 -3.538 1.00 . A A . 16 GLY N 1 1
7 6247 1 1 16 GLY O O 18.665 1.804 -0.568 1.00 . A A . 16 GLY O 1 1
7 6248 1 1 17 MET C C 18.328 -0.731 -1.928 1.00 . A A . 17 MET C 1 1
7 6249 1 1 17 MET CA C 17.069 0.114 -2.047 1.00 . A A . 17 MET CA 1 1
7 6250 1 1 17 MET CB C 16.142 -0.487 -3.104 1.00 . A A . 17 MET CB 1 1
7 6251 1 1 17 MET CE C 15.492 -3.090 -5.101 1.00 . A A . 17 MET CE 1 1
7 6252 1 1 17 MET CG C 15.708 -1.879 -2.675 1.00 . A A . 17 MET CG 1 1
7 6253 1 1 17 MET H H 17.058 1.884 -3.230 1.00 . A A . 17 MET H 1 1
7 6254 1 1 17 MET HA H 16.570 0.112 -1.094 1.00 . A A . 17 MET HA 1 1
7 6255 1 1 17 MET HB2 H 15.282 0.134 -3.217 1.00 . A A . 17 MET HB2 1 1
7 6256 1 1 17 MET HB3 H 16.664 -0.550 -4.042 1.00 . A A . 17 MET HB3 1 1
7 6257 1 1 17 MET HE1 H 16.173 -3.826 -4.689 1.00 . A A . 17 MET HE1 1 1
7 6258 1 1 17 MET HE2 H 16.055 -2.277 -5.512 1.00 . A A . 17 MET HE2 1 1
7 6259 1 1 17 MET HE3 H 14.892 -3.544 -5.881 1.00 . A A . 17 MET HE3 1 1
7 6260 1 1 17 MET HG2 H 16.554 -2.549 -2.713 1.00 . A A . 17 MET HG2 1 1
7 6261 1 1 17 MET HG3 H 15.328 -1.840 -1.672 1.00 . A A . 17 MET HG3 1 1
7 6262 1 1 17 MET N N 17.407 1.496 -2.401 1.00 . A A . 17 MET N 1 1
7 6263 1 1 17 MET O O 18.485 -1.491 -0.971 1.00 . A A . 17 MET O 1 1
7 6264 1 1 17 MET SD S 14.409 -2.476 -3.790 1.00 . A A . 17 MET SD 1 1
7 6265 1 1 18 ILE C C 21.295 -1.002 -1.651 1.00 . A A . 18 ILE C 1 1
7 6266 1 1 18 ILE CA C 20.463 -1.361 -2.878 1.00 . A A . 18 ILE CA 1 1
7 6267 1 1 18 ILE CB C 21.270 -1.077 -4.144 1.00 . A A . 18 ILE CB 1 1
7 6268 1 1 18 ILE CD1 C 21.133 -0.912 -6.630 1.00 . A A . 18 ILE CD1 1 1
7 6269 1 1 18 ILE CG1 C 20.421 -1.407 -5.373 1.00 . A A . 18 ILE CG1 1 1
7 6270 1 1 18 ILE CG2 C 22.537 -1.943 -4.154 1.00 . A A . 18 ILE CG2 1 1
7 6271 1 1 18 ILE H H 19.043 0.022 -3.635 1.00 . A A . 18 ILE H 1 1
7 6272 1 1 18 ILE HA H 20.228 -2.413 -2.846 1.00 . A A . 18 ILE HA 1 1
7 6273 1 1 18 ILE HB H 21.548 -0.032 -4.166 1.00 . A A . 18 ILE HB 1 1
7 6274 1 1 18 ILE HD11 H 20.575 -1.213 -7.503 1.00 . A A . 18 ILE HD11 1 1
7 6275 1 1 18 ILE HD12 H 22.124 -1.338 -6.674 1.00 . A A . 18 ILE HD12 1 1
7 6276 1 1 18 ILE HD13 H 21.206 0.164 -6.602 1.00 . A A . 18 ILE HD13 1 1
7 6277 1 1 18 ILE HG12 H 20.279 -2.478 -5.436 1.00 . A A . 18 ILE HG12 1 1
7 6278 1 1 18 ILE HG13 H 19.462 -0.921 -5.291 1.00 . A A . 18 ILE HG13 1 1
7 6279 1 1 18 ILE HG21 H 22.259 -2.986 -4.127 1.00 . A A . 18 ILE HG21 1 1
7 6280 1 1 18 ILE HG22 H 23.143 -1.708 -3.293 1.00 . A A . 18 ILE HG22 1 1
7 6281 1 1 18 ILE HG23 H 23.099 -1.744 -5.053 1.00 . A A . 18 ILE HG23 1 1
7 6282 1 1 18 ILE N N 19.220 -0.599 -2.895 1.00 . A A . 18 ILE N 1 1
7 6283 1 1 18 ILE O O 21.744 -1.878 -0.918 1.00 . A A . 18 ILE O 1 1
7 6284 1 1 19 ASP C C 21.646 0.313 1.016 1.00 . A A . 19 ASP C 1 1
7 6285 1 1 19 ASP CA C 22.295 0.746 -0.300 1.00 . A A . 19 ASP CA 1 1
7 6286 1 1 19 ASP CB C 22.424 2.273 -0.334 1.00 . A A . 19 ASP CB 1 1
7 6287 1 1 19 ASP CG C 23.499 2.728 0.647 1.00 . A A . 19 ASP CG 1 1
7 6288 1 1 19 ASP H H 21.130 0.953 -2.060 1.00 . A A . 19 ASP H 1 1
7 6289 1 1 19 ASP HA H 23.280 0.312 -0.370 1.00 . A A . 19 ASP HA 1 1
7 6290 1 1 19 ASP HB2 H 22.695 2.587 -1.333 1.00 . A A . 19 ASP HB2 1 1
7 6291 1 1 19 ASP HB3 H 21.479 2.719 -0.062 1.00 . A A . 19 ASP HB3 1 1
7 6292 1 1 19 ASP N N 21.505 0.291 -1.438 1.00 . A A . 19 ASP N 1 1
7 6293 1 1 19 ASP O O 22.335 -0.027 1.976 1.00 . A A . 19 ASP O 1 1
7 6294 1 1 19 ASP OD1 O 23.766 1.996 1.585 1.00 . A A . 19 ASP OD1 1 1
7 6295 1 1 19 ASP OD2 O 24.040 3.804 0.445 1.00 . A A . 19 ASP OD2 1 1
7 6296 1 1 20 GLY C C 19.757 -1.547 2.541 1.00 . A A . 20 GLY C 1 1
7 6297 1 1 20 GLY CA C 19.586 -0.056 2.249 1.00 . A A . 20 GLY CA 1 1
7 6298 1 1 20 GLY H H 19.825 0.616 0.252 1.00 . A A . 20 GLY H 1 1
7 6299 1 1 20 GLY HA2 H 19.952 0.520 3.090 1.00 . A A . 20 GLY HA2 1 1
7 6300 1 1 20 GLY HA3 H 18.537 0.154 2.112 1.00 . A A . 20 GLY HA3 1 1
7 6301 1 1 20 GLY N N 20.317 0.334 1.048 1.00 . A A . 20 GLY N 1 1
7 6302 1 1 20 GLY O O 19.931 -1.951 3.690 1.00 . A A . 20 GLY O 1 1
7 6303 1 1 21 TRP C C 21.287 -4.161 2.022 1.00 . A A . 21 TRP C 1 1
7 6304 1 1 21 TRP CA C 19.853 -3.803 1.638 1.00 . A A . 21 TRP CA 1 1
7 6305 1 1 21 TRP CB C 19.475 -4.509 0.334 1.00 . A A . 21 TRP CB 1 1
7 6306 1 1 21 TRP CD1 C 20.636 -6.733 0.025 1.00 . A A . 21 TRP CD1 1 1
7 6307 1 1 21 TRP CD2 C 18.729 -6.908 1.203 1.00 . A A . 21 TRP CD2 1 1
7 6308 1 1 21 TRP CE2 C 19.265 -8.210 1.110 1.00 . A A . 21 TRP CE2 1 1
7 6309 1 1 21 TRP CE3 C 17.517 -6.737 1.902 1.00 . A A . 21 TRP CE3 1 1
7 6310 1 1 21 TRP CG C 19.615 -5.987 0.508 1.00 . A A . 21 TRP CG 1 1
7 6311 1 1 21 TRP CH2 C 17.433 -9.128 2.374 1.00 . A A . 21 TRP CH2 1 1
7 6312 1 1 21 TRP CZ2 C 18.631 -9.305 1.684 1.00 . A A . 21 TRP CZ2 1 1
7 6313 1 1 21 TRP CZ3 C 16.872 -7.847 2.485 1.00 . A A . 21 TRP CZ3 1 1
7 6314 1 1 21 TRP H H 19.566 -1.980 0.594 1.00 . A A . 21 TRP H 1 1
7 6315 1 1 21 TRP HA H 19.192 -4.139 2.423 1.00 . A A . 21 TRP HA 1 1
7 6316 1 1 21 TRP HB2 H 18.452 -4.272 0.079 1.00 . A A . 21 TRP HB2 1 1
7 6317 1 1 21 TRP HB3 H 20.129 -4.177 -0.458 1.00 . A A . 21 TRP HB3 1 1
7 6318 1 1 21 TRP HD1 H 21.473 -6.359 -0.545 1.00 . A A . 21 TRP HD1 1 1
7 6319 1 1 21 TRP HE1 H 21.023 -8.802 0.157 1.00 . A A . 21 TRP HE1 1 1
7 6320 1 1 21 TRP HE3 H 17.081 -5.752 1.991 1.00 . A A . 21 TRP HE3 1 1
7 6321 1 1 21 TRP HH2 H 16.937 -9.977 2.821 1.00 . A A . 21 TRP HH2 1 1
7 6322 1 1 21 TRP HZ2 H 19.065 -10.290 1.595 1.00 . A A . 21 TRP HZ2 1 1
7 6323 1 1 21 TRP HZ3 H 15.943 -7.711 3.020 1.00 . A A . 21 TRP HZ3 1 1
7 6324 1 1 21 TRP N N 19.705 -2.359 1.487 1.00 . A A . 21 TRP N 1 1
7 6325 1 1 21 TRP NE1 N 20.428 -8.055 0.381 1.00 . A A . 21 TRP NE1 1 1
7 6326 1 1 21 TRP O O 21.519 -5.093 2.792 1.00 . A A . 21 TRP O 1 1
7 6327 1 1 22 TYR C C 24.007 -3.116 3.176 1.00 . A A . 22 TYR C 1 1
7 6328 1 1 22 TYR CA C 23.652 -3.661 1.790 1.00 . A A . 22 TYR CA 1 1
7 6329 1 1 22 TYR CB C 24.545 -2.995 0.718 1.00 . A A . 22 TYR CB 1 1
7 6330 1 1 22 TYR CD1 C 23.613 -4.392 -1.176 1.00 . A A . 22 TYR CD1 1 1
7 6331 1 1 22 TYR CD2 C 26.013 -4.381 -0.819 1.00 . A A . 22 TYR CD2 1 1
7 6332 1 1 22 TYR CE1 C 23.779 -5.269 -2.254 1.00 . A A . 22 TYR CE1 1 1
7 6333 1 1 22 TYR CE2 C 26.177 -5.255 -1.897 1.00 . A A . 22 TYR CE2 1 1
7 6334 1 1 22 TYR CG C 24.727 -3.947 -0.457 1.00 . A A . 22 TYR CG 1 1
7 6335 1 1 22 TYR CZ C 25.060 -5.699 -2.615 1.00 . A A . 22 TYR CZ 1 1
7 6336 1 1 22 TYR H H 22.011 -2.677 0.888 1.00 . A A . 22 TYR H 1 1
7 6337 1 1 22 TYR HA H 23.832 -4.727 1.782 1.00 . A A . 22 TYR HA 1 1
7 6338 1 1 22 TYR HB2 H 24.071 -2.085 0.373 1.00 . A A . 22 TYR HB2 1 1
7 6339 1 1 22 TYR HB3 H 25.511 -2.759 1.146 1.00 . A A . 22 TYR HB3 1 1
7 6340 1 1 22 TYR HD1 H 22.625 -4.061 -0.899 1.00 . A A . 22 TYR HD1 1 1
7 6341 1 1 22 TYR HD2 H 26.874 -4.038 -0.265 1.00 . A A . 22 TYR HD2 1 1
7 6342 1 1 22 TYR HE1 H 22.918 -5.611 -2.810 1.00 . A A . 22 TYR HE1 1 1
7 6343 1 1 22 TYR HE2 H 27.165 -5.588 -2.175 1.00 . A A . 22 TYR HE2 1 1
7 6344 1 1 22 TYR HH H 24.708 -6.226 -4.415 1.00 . A A . 22 TYR HH 1 1
7 6345 1 1 22 TYR N N 22.246 -3.414 1.487 1.00 . A A . 22 TYR N 1 1
7 6346 1 1 22 TYR O O 24.757 -3.742 3.926 1.00 . A A . 22 TYR O 1 1
7 6347 1 1 22 TYR OH O 25.224 -6.563 -3.678 1.00 . A A . 22 TYR OH 1 1
7 6348 1 1 23 GLY C C 23.503 -2.324 5.933 1.00 . A A . 23 GLY C 1 1
7 6349 1 1 23 GLY CA C 23.739 -1.333 4.800 1.00 . A A . 23 GLY CA 1 1
7 6350 1 1 23 GLY H H 22.879 -1.490 2.870 1.00 . A A . 23 GLY H 1 1
7 6351 1 1 23 GLY HA2 H 24.767 -1.000 4.823 1.00 . A A . 23 GLY HA2 1 1
7 6352 1 1 23 GLY HA3 H 23.089 -0.485 4.934 1.00 . A A . 23 GLY HA3 1 1
7 6353 1 1 23 GLY N N 23.466 -1.947 3.506 1.00 . A A . 23 GLY N 1 1
7 6354 1 1 23 GLY O O 22.362 -2.663 6.246 1.00 . A A . 23 GLY O 1 1
7 6355 1 1 24 SER C C 24.221 -3.006 8.972 1.00 . A A . 24 SER C 1 1
7 6356 1 1 24 SER CA C 24.492 -3.738 7.647 1.00 . A A . 24 SER CA 1 1
7 6357 1 1 24 SER CB C 25.795 -4.553 7.751 1.00 . A A . 24 SER CB 1 1
7 6358 1 1 24 SER H H 25.474 -2.476 6.251 1.00 . A A . 24 SER H 1 1
7 6359 1 1 24 SER HA H 23.673 -4.417 7.452 1.00 . A A . 24 SER HA 1 1
7 6360 1 1 24 SER HB2 H 26.196 -4.712 6.772 1.00 . A A . 24 SER HB2 1 1
7 6361 1 1 24 SER HB3 H 26.522 -4.005 8.352 1.00 . A A . 24 SER HB3 1 1
7 6362 1 1 24 SER HG H 25.680 -5.737 9.294 1.00 . A A . 24 SER HG 1 1
7 6363 1 1 24 SER N N 24.590 -2.783 6.545 1.00 . A A . 24 SER N 1 1
7 6364 1 1 24 SER O O 23.304 -2.196 9.003 1.00 . A A . 24 SER O 1 1
7 6365 1 1 24 SER OG O 25.517 -5.816 8.353 1.00 . A A . 24 SER OG 1 1
7 6366 2 1 1 GLY C C 36.816 -4.491 5.143 1.00 . B B . 1 GLY C 1 1
7 6367 2 1 1 GLY CA C 38.190 -4.633 5.768 1.00 . B B . 1 GLY CA 1 1
7 6368 2 1 1 GLY H1 H 38.394 -2.705 5.002 1.00 . B B . 1 GLY H1 1 1
7 6369 2 1 1 GLY H2 H 39.783 -3.670 4.828 1.00 . B B . 1 GLY H2 1 1
7 6370 2 1 1 GLY H3 H 39.377 -3.022 6.344 1.00 . B B . 1 GLY H3 1 1
7 6371 2 1 1 GLY HA2 H 38.685 -5.506 5.361 1.00 . B B . 1 GLY HA2 1 1
7 6372 2 1 1 GLY HA3 H 38.088 -4.739 6.835 1.00 . B B . 1 GLY HA3 1 1
7 6373 2 1 1 GLY N N 38.997 -3.415 5.462 1.00 . B B . 1 GLY N 1 1
7 6374 2 1 1 GLY O O 36.605 -3.644 4.288 1.00 . B B . 1 GLY O 1 1
7 6375 2 1 2 LEU C C 33.901 -3.909 5.281 1.00 . B B . 2 LEU C 1 1
7 6376 2 1 2 LEU CA C 34.521 -5.282 5.044 1.00 . B B . 2 LEU CA 1 1
7 6377 2 1 2 LEU CB C 33.657 -6.365 5.721 1.00 . B B . 2 LEU CB 1 1
7 6378 2 1 2 LEU CD1 C 32.136 -6.441 3.701 1.00 . B B . 2 LEU CD1 1 1
7 6379 2 1 2 LEU CD2 C 31.351 -7.350 5.917 1.00 . B B . 2 LEU CD2 1 1
7 6380 2 1 2 LEU CG C 32.194 -6.257 5.234 1.00 . B B . 2 LEU CG 1 1
7 6381 2 1 2 LEU H H 36.108 -5.987 6.265 1.00 . B B . 2 LEU H 1 1
7 6382 2 1 2 LEU HA H 34.555 -5.473 3.985 1.00 . B B . 2 LEU HA 1 1
7 6383 2 1 2 LEU HB2 H 34.047 -7.343 5.471 1.00 . B B . 2 LEU HB2 1 1
7 6384 2 1 2 LEU HB3 H 33.687 -6.232 6.790 1.00 . B B . 2 LEU HB3 1 1
7 6385 2 1 2 LEU HD11 H 32.864 -7.185 3.398 1.00 . B B . 2 LEU HD11 1 1
7 6386 2 1 2 LEU HD12 H 32.361 -5.502 3.216 1.00 . B B . 2 LEU HD12 1 1
7 6387 2 1 2 LEU HD13 H 31.147 -6.765 3.411 1.00 . B B . 2 LEU HD13 1 1
7 6388 2 1 2 LEU HD21 H 31.888 -8.288 5.890 1.00 . B B . 2 LEU HD21 1 1
7 6389 2 1 2 LEU HD22 H 30.412 -7.459 5.397 1.00 . B B . 2 LEU HD22 1 1
7 6390 2 1 2 LEU HD23 H 31.163 -7.071 6.944 1.00 . B B . 2 LEU HD23 1 1
7 6391 2 1 2 LEU HG H 31.798 -5.282 5.493 1.00 . B B . 2 LEU HG 1 1
7 6392 2 1 2 LEU N N 35.882 -5.327 5.578 1.00 . B B . 2 LEU N 1 1
7 6393 2 1 2 LEU O O 33.272 -3.339 4.390 1.00 . B B . 2 LEU O 1 1
7 6394 2 1 3 PHE C C 34.256 -0.979 6.045 1.00 . B B . 3 PHE C 1 1
7 6395 2 1 3 PHE CA C 33.534 -2.080 6.820 1.00 . B B . 3 PHE CA 1 1
7 6396 2 1 3 PHE CB C 33.670 -1.828 8.321 1.00 . B B . 3 PHE CB 1 1
7 6397 2 1 3 PHE CD1 C 31.411 -2.725 8.993 1.00 . B B . 3 PHE CD1 1 1
7 6398 2 1 3 PHE CD2 C 33.397 -3.819 9.860 1.00 . B B . 3 PHE CD2 1 1
7 6399 2 1 3 PHE CE1 C 30.607 -3.637 9.690 1.00 . B B . 3 PHE CE1 1 1
7 6400 2 1 3 PHE CE2 C 32.593 -4.730 10.556 1.00 . B B . 3 PHE CE2 1 1
7 6401 2 1 3 PHE CG C 32.804 -2.815 9.077 1.00 . B B . 3 PHE CG 1 1
7 6402 2 1 3 PHE CZ C 31.198 -4.638 10.471 1.00 . B B . 3 PHE CZ 1 1
7 6403 2 1 3 PHE H H 34.591 -3.883 7.155 1.00 . B B . 3 PHE H 1 1
7 6404 2 1 3 PHE HA H 32.489 -2.061 6.556 1.00 . B B . 3 PHE HA 1 1
7 6405 2 1 3 PHE HB2 H 34.705 -1.951 8.615 1.00 . B B . 3 PHE HB2 1 1
7 6406 2 1 3 PHE HB3 H 33.351 -0.823 8.547 1.00 . B B . 3 PHE HB3 1 1
7 6407 2 1 3 PHE HD1 H 30.955 -1.954 8.391 1.00 . B B . 3 PHE HD1 1 1
7 6408 2 1 3 PHE HD2 H 34.473 -3.889 9.925 1.00 . B B . 3 PHE HD2 1 1
7 6409 2 1 3 PHE HE1 H 29.531 -3.568 9.625 1.00 . B B . 3 PHE HE1 1 1
7 6410 2 1 3 PHE HE2 H 33.048 -5.502 11.158 1.00 . B B . 3 PHE HE2 1 1
7 6411 2 1 3 PHE HZ H 30.576 -5.341 11.008 1.00 . B B . 3 PHE HZ 1 1
7 6412 2 1 3 PHE N N 34.082 -3.384 6.482 1.00 . B B . 3 PHE N 1 1
7 6413 2 1 3 PHE O O 33.638 -0.007 5.611 1.00 . B B . 3 PHE O 1 1
7 6414 2 1 4 GLY C C 36.057 -0.187 3.670 1.00 . B B . 4 GLY C 1 1
7 6415 2 1 4 GLY CA C 36.356 -0.152 5.163 1.00 . B B . 4 GLY CA 1 1
7 6416 2 1 4 GLY H H 36.002 -1.931 6.253 1.00 . B B . 4 GLY H 1 1
7 6417 2 1 4 GLY HA2 H 36.128 0.835 5.546 1.00 . B B . 4 GLY HA2 1 1
7 6418 2 1 4 GLY HA3 H 37.402 -0.358 5.316 1.00 . B B . 4 GLY HA3 1 1
7 6419 2 1 4 GLY N N 35.564 -1.138 5.882 1.00 . B B . 4 GLY N 1 1
7 6420 2 1 4 GLY O O 35.957 0.848 3.030 1.00 . B B . 4 GLY O 1 1
7 6421 2 1 5 ALA C C 34.326 -0.882 1.319 1.00 . B B . 5 ALA C 1 1
7 6422 2 1 5 ALA CA C 35.643 -1.551 1.693 1.00 . B B . 5 ALA CA 1 1
7 6423 2 1 5 ALA CB C 35.582 -3.054 1.328 1.00 . B B . 5 ALA CB 1 1
7 6424 2 1 5 ALA H H 36.021 -2.188 3.683 1.00 . B B . 5 ALA H 1 1
7 6425 2 1 5 ALA HA H 36.435 -1.093 1.128 1.00 . B B . 5 ALA HA 1 1
7 6426 2 1 5 ALA HB1 H 34.554 -3.394 1.348 1.00 . B B . 5 ALA HB1 1 1
7 6427 2 1 5 ALA HB2 H 36.156 -3.619 2.040 1.00 . B B . 5 ALA HB2 1 1
7 6428 2 1 5 ALA HB3 H 35.990 -3.204 0.337 1.00 . B B . 5 ALA HB3 1 1
7 6429 2 1 5 ALA N N 35.924 -1.392 3.123 1.00 . B B . 5 ALA N 1 1
7 6430 2 1 5 ALA O O 34.276 -0.058 0.410 1.00 . B B . 5 ALA O 1 1
7 6431 2 1 6 ILE C C 31.958 0.827 1.982 1.00 . B B . 6 ILE C 1 1
7 6432 2 1 6 ILE CA C 31.954 -0.680 1.746 1.00 . B B . 6 ILE CA 1 1
7 6433 2 1 6 ILE CB C 30.902 -1.338 2.650 1.00 . B B . 6 ILE CB 1 1
7 6434 2 1 6 ILE CD1 C 30.061 -3.536 3.501 1.00 . B B . 6 ILE CD1 1 1
7 6435 2 1 6 ILE CG1 C 30.903 -2.853 2.417 1.00 . B B . 6 ILE CG1 1 1
7 6436 2 1 6 ILE CG2 C 29.515 -0.775 2.320 1.00 . B B . 6 ILE CG2 1 1
7 6437 2 1 6 ILE H H 33.367 -1.914 2.733 1.00 . B B . 6 ILE H 1 1
7 6438 2 1 6 ILE HA H 31.699 -0.877 0.717 1.00 . B B . 6 ILE HA 1 1
7 6439 2 1 6 ILE HB H 31.137 -1.130 3.686 1.00 . B B . 6 ILE HB 1 1
7 6440 2 1 6 ILE HD11 H 29.913 -4.573 3.242 1.00 . B B . 6 ILE HD11 1 1
7 6441 2 1 6 ILE HD12 H 29.102 -3.043 3.577 1.00 . B B . 6 ILE HD12 1 1
7 6442 2 1 6 ILE HD13 H 30.575 -3.471 4.450 1.00 . B B . 6 ILE HD13 1 1
7 6443 2 1 6 ILE HG12 H 30.480 -3.067 1.442 1.00 . B B . 6 ILE HG12 1 1
7 6444 2 1 6 ILE HG13 H 31.912 -3.224 2.460 1.00 . B B . 6 ILE HG13 1 1
7 6445 2 1 6 ILE HG21 H 28.773 -1.276 2.921 1.00 . B B . 6 ILE HG21 1 1
7 6446 2 1 6 ILE HG22 H 29.301 -0.937 1.273 1.00 . B B . 6 ILE HG22 1 1
7 6447 2 1 6 ILE HG23 H 29.494 0.282 2.530 1.00 . B B . 6 ILE HG23 1 1
7 6448 2 1 6 ILE N N 33.267 -1.247 2.021 1.00 . B B . 6 ILE N 1 1
7 6449 2 1 6 ILE O O 31.434 1.596 1.166 1.00 . B B . 6 ILE O 1 1
7 6450 2 1 7 ALA C C 33.506 3.401 2.453 1.00 . B B . 7 ALA C 1 1
7 6451 2 1 7 ALA CA C 32.603 2.664 3.426 1.00 . B B . 7 ALA CA 1 1
7 6452 2 1 7 ALA CB C 33.125 2.848 4.846 1.00 . B B . 7 ALA CB 1 1
7 6453 2 1 7 ALA H H 32.948 0.584 3.710 1.00 . B B . 7 ALA H 1 1
7 6454 2 1 7 ALA HA H 31.607 3.074 3.364 1.00 . B B . 7 ALA HA 1 1
7 6455 2 1 7 ALA HB1 H 33.347 3.891 5.017 1.00 . B B . 7 ALA HB1 1 1
7 6456 2 1 7 ALA HB2 H 34.021 2.263 4.977 1.00 . B B . 7 ALA HB2 1 1
7 6457 2 1 7 ALA HB3 H 32.375 2.521 5.548 1.00 . B B . 7 ALA HB3 1 1
7 6458 2 1 7 ALA N N 32.546 1.244 3.097 1.00 . B B . 7 ALA N 1 1
7 6459 2 1 7 ALA O O 33.147 4.459 1.940 1.00 . B B . 7 ALA O 1 1
7 6460 2 1 8 ALA C C 35.029 3.554 -0.106 1.00 . B B . 8 ALA C 1 1
7 6461 2 1 8 ALA CA C 35.627 3.455 1.290 1.00 . B B . 8 ALA CA 1 1
7 6462 2 1 8 ALA CB C 36.922 2.639 1.237 1.00 . B B . 8 ALA CB 1 1
7 6463 2 1 8 ALA H H 34.913 1.999 2.643 1.00 . B B . 8 ALA H 1 1
7 6464 2 1 8 ALA HA H 35.854 4.447 1.643 1.00 . B B . 8 ALA HA 1 1
7 6465 2 1 8 ALA HB1 H 37.587 3.065 0.502 1.00 . B B . 8 ALA HB1 1 1
7 6466 2 1 8 ALA HB2 H 36.694 1.619 0.966 1.00 . B B . 8 ALA HB2 1 1
7 6467 2 1 8 ALA HB3 H 37.398 2.656 2.207 1.00 . B B . 8 ALA HB3 1 1
7 6468 2 1 8 ALA N N 34.681 2.840 2.204 1.00 . B B . 8 ALA N 1 1
7 6469 2 1 8 ALA O O 35.381 4.434 -0.875 1.00 . B B . 8 ALA O 1 1
7 6470 2 1 9 PHE C C 32.681 3.921 -1.932 1.00 . B B . 9 PHE C 1 1
7 6471 2 1 9 PHE CA C 33.503 2.643 -1.739 1.00 . B B . 9 PHE CA 1 1
7 6472 2 1 9 PHE CB C 32.598 1.414 -1.894 1.00 . B B . 9 PHE CB 1 1
7 6473 2 1 9 PHE CD1 C 33.129 0.627 -4.226 1.00 . B B . 9 PHE CD1 1 1
7 6474 2 1 9 PHE CD2 C 30.979 1.667 -3.818 1.00 . B B . 9 PHE CD2 1 1
7 6475 2 1 9 PHE CE1 C 32.789 0.453 -5.571 1.00 . B B . 9 PHE CE1 1 1
7 6476 2 1 9 PHE CE2 C 30.638 1.494 -5.163 1.00 . B B . 9 PHE CE2 1 1
7 6477 2 1 9 PHE CG C 32.227 1.233 -3.350 1.00 . B B . 9 PHE CG 1 1
7 6478 2 1 9 PHE CZ C 31.543 0.887 -6.040 1.00 . B B . 9 PHE CZ 1 1
7 6479 2 1 9 PHE H H 33.890 1.950 0.228 1.00 . B B . 9 PHE H 1 1
7 6480 2 1 9 PHE HA H 34.275 2.615 -2.488 1.00 . B B . 9 PHE HA 1 1
7 6481 2 1 9 PHE HB2 H 33.121 0.537 -1.547 1.00 . B B . 9 PHE HB2 1 1
7 6482 2 1 9 PHE HB3 H 31.701 1.550 -1.310 1.00 . B B . 9 PHE HB3 1 1
7 6483 2 1 9 PHE HD1 H 34.087 0.295 -3.866 1.00 . B B . 9 PHE HD1 1 1
7 6484 2 1 9 PHE HD2 H 30.283 2.135 -3.143 1.00 . B B . 9 PHE HD2 1 1
7 6485 2 1 9 PHE HE1 H 33.487 -0.015 -6.248 1.00 . B B . 9 PHE HE1 1 1
7 6486 2 1 9 PHE HE2 H 29.677 1.828 -5.525 1.00 . B B . 9 PHE HE2 1 1
7 6487 2 1 9 PHE HZ H 31.280 0.753 -7.078 1.00 . B B . 9 PHE HZ 1 1
7 6488 2 1 9 PHE N N 34.130 2.639 -0.426 1.00 . B B . 9 PHE N 1 1
7 6489 2 1 9 PHE O O 32.839 4.625 -2.929 1.00 . B B . 9 PHE O 1 1
7 6490 2 1 10 ILE C C 31.760 6.666 -0.691 1.00 . B B . 10 ILE C 1 1
7 6491 2 1 10 ILE CA C 30.963 5.406 -1.056 1.00 . B B . 10 ILE CA 1 1
7 6492 2 1 10 ILE CB C 29.775 5.267 -0.110 1.00 . B B . 10 ILE CB 1 1
7 6493 2 1 10 ILE CD1 C 27.974 3.700 0.636 1.00 . B B . 10 ILE CD1 1 1
7 6494 2 1 10 ILE CG1 C 28.967 4.015 -0.481 1.00 . B B . 10 ILE CG1 1 1
7 6495 2 1 10 ILE CG2 C 28.881 6.506 -0.224 1.00 . B B . 10 ILE CG2 1 1
7 6496 2 1 10 ILE H H 31.715 3.603 -0.199 1.00 . B B . 10 ILE H 1 1
7 6497 2 1 10 ILE HA H 30.595 5.507 -2.064 1.00 . B B . 10 ILE HA 1 1
7 6498 2 1 10 ILE HB H 30.134 5.178 0.906 1.00 . B B . 10 ILE HB 1 1
7 6499 2 1 10 ILE HD11 H 27.361 2.861 0.346 1.00 . B B . 10 ILE HD11 1 1
7 6500 2 1 10 ILE HD12 H 27.348 4.561 0.814 1.00 . B B . 10 ILE HD12 1 1
7 6501 2 1 10 ILE HD13 H 28.515 3.456 1.539 1.00 . B B . 10 ILE HD13 1 1
7 6502 2 1 10 ILE HG12 H 28.428 4.193 -1.402 1.00 . B B . 10 ILE HG12 1 1
7 6503 2 1 10 ILE HG13 H 29.636 3.180 -0.612 1.00 . B B . 10 ILE HG13 1 1
7 6504 2 1 10 ILE HG21 H 28.680 6.710 -1.266 1.00 . B B . 10 ILE HG21 1 1
7 6505 2 1 10 ILE HG22 H 29.382 7.354 0.219 1.00 . B B . 10 ILE HG22 1 1
7 6506 2 1 10 ILE HG23 H 27.951 6.328 0.294 1.00 . B B . 10 ILE HG23 1 1
7 6507 2 1 10 ILE N N 31.804 4.209 -0.974 1.00 . B B . 10 ILE N 1 1
7 6508 2 1 10 ILE O O 31.787 7.635 -1.448 1.00 . B B . 10 ILE O 1 1
7 6509 2 1 11 GLU C C 34.566 7.827 0.293 1.00 . B B . 11 GLU C 1 1
7 6510 2 1 11 GLU CA C 33.181 7.795 0.948 1.00 . B B . 11 GLU CA 1 1
7 6511 2 1 11 GLU CB C 33.341 7.726 2.477 1.00 . B B . 11 GLU CB 1 1
7 6512 2 1 11 GLU CD C 30.988 6.955 2.862 1.00 . B B . 11 GLU CD 1 1
7 6513 2 1 11 GLU CG C 32.002 8.052 3.154 1.00 . B B . 11 GLU CG 1 1
7 6514 2 1 11 GLU H H 32.327 5.845 1.046 1.00 . B B . 11 GLU H 1 1
7 6515 2 1 11 GLU HA H 32.656 8.703 0.695 1.00 . B B . 11 GLU HA 1 1
7 6516 2 1 11 GLU HB2 H 33.654 6.729 2.760 1.00 . B B . 11 GLU HB2 1 1
7 6517 2 1 11 GLU HB3 H 34.086 8.438 2.794 1.00 . B B . 11 GLU HB3 1 1
7 6518 2 1 11 GLU HG2 H 32.150 8.127 4.222 1.00 . B B . 11 GLU HG2 1 1
7 6519 2 1 11 GLU HG3 H 31.629 8.992 2.778 1.00 . B B . 11 GLU HG3 1 1
7 6520 2 1 11 GLU N N 32.394 6.642 0.481 1.00 . B B . 11 GLU N 1 1
7 6521 2 1 11 GLU O O 34.978 8.849 -0.254 1.00 . B B . 11 GLU O 1 1
7 6522 2 1 11 GLU OE1 O 31.389 5.806 2.809 1.00 . B B . 11 GLU OE1 1 1
7 6523 2 1 11 GLU OE2 O 29.824 7.280 2.697 1.00 . B B . 11 GLU OE2 1 1
7 6524 2 1 12 GLY C C 36.540 6.601 -1.749 1.00 . B B . 12 GLY C 1 1
7 6525 2 1 12 GLY CA C 36.611 6.634 -0.224 1.00 . B B . 12 GLY CA 1 1
7 6526 2 1 12 GLY H H 34.894 5.930 0.816 1.00 . B B . 12 GLY H 1 1
7 6527 2 1 12 GLY HA2 H 37.182 7.500 0.089 1.00 . B B . 12 GLY HA2 1 1
7 6528 2 1 12 GLY HA3 H 37.100 5.739 0.125 1.00 . B B . 12 GLY HA3 1 1
7 6529 2 1 12 GLY N N 35.273 6.711 0.361 1.00 . B B . 12 GLY N 1 1
7 6530 2 1 12 GLY O O 37.496 6.200 -2.415 1.00 . B B . 12 GLY O 1 1
7 6531 2 1 13 GLY C C 35.252 5.609 -4.296 1.00 . B B . 13 GLY C 1 1
7 6532 2 1 13 GLY CA C 35.221 7.027 -3.739 1.00 . B B . 13 GLY CA 1 1
7 6533 2 1 13 GLY H H 34.676 7.325 -1.715 1.00 . B B . 13 GLY H 1 1
7 6534 2 1 13 GLY HA2 H 34.272 7.493 -3.977 1.00 . B B . 13 GLY HA2 1 1
7 6535 2 1 13 GLY HA3 H 36.016 7.597 -4.192 1.00 . B B . 13 GLY HA3 1 1
7 6536 2 1 13 GLY N N 35.403 7.019 -2.294 1.00 . B B . 13 GLY N 1 1
7 6537 2 1 13 GLY O O 36.071 4.789 -3.883 1.00 . B B . 13 GLY O 1 1
7 6538 2 1 14 TRP C C 35.384 3.857 -6.919 1.00 . B B . 14 TRP C 1 1
7 6539 2 1 14 TRP CA C 34.303 3.994 -5.848 1.00 . B B . 14 TRP CA 1 1
7 6540 2 1 14 TRP CB C 32.925 3.757 -6.468 1.00 . B B . 14 TRP CB 1 1
7 6541 2 1 14 TRP CD1 C 32.024 6.090 -6.800 1.00 . B B . 14 TRP CD1 1 1
7 6542 2 1 14 TRP CD2 C 32.631 5.113 -8.733 1.00 . B B . 14 TRP CD2 1 1
7 6543 2 1 14 TRP CE2 C 32.150 6.399 -9.065 1.00 . B B . 14 TRP CE2 1 1
7 6544 2 1 14 TRP CE3 C 33.082 4.283 -9.781 1.00 . B B . 14 TRP CE3 1 1
7 6545 2 1 14 TRP CG C 32.541 4.941 -7.291 1.00 . B B . 14 TRP CG 1 1
7 6546 2 1 14 TRP CH2 C 32.561 6.024 -11.407 1.00 . B B . 14 TRP CH2 1 1
7 6547 2 1 14 TRP CZ2 C 32.114 6.851 -10.379 1.00 . B B . 14 TRP CZ2 1 1
7 6548 2 1 14 TRP CZ3 C 33.045 4.740 -11.115 1.00 . B B . 14 TRP CZ3 1 1
7 6549 2 1 14 TRP H H 33.730 6.015 -5.535 1.00 . B B . 14 TRP H 1 1
7 6550 2 1 14 TRP HA H 34.474 3.251 -5.082 1.00 . B B . 14 TRP HA 1 1
7 6551 2 1 14 TRP HB2 H 32.956 2.877 -7.094 1.00 . B B . 14 TRP HB2 1 1
7 6552 2 1 14 TRP HB3 H 32.197 3.614 -5.684 1.00 . B B . 14 TRP HB3 1 1
7 6553 2 1 14 TRP HD1 H 31.826 6.296 -5.757 1.00 . B B . 14 TRP HD1 1 1
7 6554 2 1 14 TRP HE1 H 31.419 7.860 -7.770 1.00 . B B . 14 TRP HE1 1 1
7 6555 2 1 14 TRP HE3 H 33.456 3.294 -9.560 1.00 . B B . 14 TRP HE3 1 1
7 6556 2 1 14 TRP HH2 H 32.534 6.371 -12.430 1.00 . B B . 14 TRP HH2 1 1
7 6557 2 1 14 TRP HZ2 H 31.741 7.838 -10.602 1.00 . B B . 14 TRP HZ2 1 1
7 6558 2 1 14 TRP HZ3 H 33.392 4.100 -11.913 1.00 . B B . 14 TRP HZ3 1 1
7 6559 2 1 14 TRP N N 34.358 5.323 -5.237 1.00 . B B . 14 TRP N 1 1
7 6560 2 1 14 TRP NE1 N 31.791 6.957 -7.853 1.00 . B B . 14 TRP NE1 1 1
7 6561 2 1 14 TRP O O 35.921 2.770 -7.140 1.00 . B B . 14 TRP O 1 1
7 6562 2 1 15 THR C C 38.121 5.078 -8.019 1.00 . B B . 15 THR C 1 1
7 6563 2 1 15 THR CA C 36.722 4.975 -8.626 1.00 . B B . 15 THR CA 1 1
7 6564 2 1 15 THR CB C 36.489 6.159 -9.580 1.00 . B B . 15 THR CB 1 1
7 6565 2 1 15 THR CG2 C 37.263 5.933 -10.880 1.00 . B B . 15 THR CG2 1 1
7 6566 2 1 15 THR H H 35.239 5.808 -7.356 1.00 . B B . 15 THR H 1 1
7 6567 2 1 15 THR HA H 36.655 4.058 -9.190 1.00 . B B . 15 THR HA 1 1
7 6568 2 1 15 THR HB H 36.830 7.069 -9.117 1.00 . B B . 15 THR HB 1 1
7 6569 2 1 15 THR HG1 H 34.852 5.523 -10.427 1.00 . B B . 15 THR HG1 1 1
7 6570 2 1 15 THR HG21 H 36.891 5.044 -11.371 1.00 . B B . 15 THR HG21 1 1
7 6571 2 1 15 THR HG22 H 38.312 5.811 -10.659 1.00 . B B . 15 THR HG22 1 1
7 6572 2 1 15 THR HG23 H 37.130 6.783 -11.532 1.00 . B B . 15 THR HG23 1 1
7 6573 2 1 15 THR N N 35.699 4.972 -7.578 1.00 . B B . 15 THR N 1 1
7 6574 2 1 15 THR O O 39.104 4.647 -8.624 1.00 . B B . 15 THR O 1 1
7 6575 2 1 15 THR OG1 O 35.098 6.266 -9.868 1.00 . B B . 15 THR OG1 1 1
7 6576 2 1 16 GLY C C 40.122 4.458 -5.857 1.00 . B B . 16 GLY C 1 1
7 6577 2 1 16 GLY CA C 39.488 5.812 -6.154 1.00 . B B . 16 GLY CA 1 1
7 6578 2 1 16 GLY H H 37.388 5.986 -6.390 1.00 . B B . 16 GLY H 1 1
7 6579 2 1 16 GLY HA2 H 40.151 6.381 -6.794 1.00 . B B . 16 GLY HA2 1 1
7 6580 2 1 16 GLY HA3 H 39.343 6.345 -5.230 1.00 . B B . 16 GLY HA3 1 1
7 6581 2 1 16 GLY N N 38.203 5.655 -6.825 1.00 . B B . 16 GLY N 1 1
7 6582 2 1 16 GLY O O 41.321 4.266 -6.056 1.00 . B B . 16 GLY O 1 1
7 6583 2 1 17 MET C C 40.269 1.460 -6.316 1.00 . B B . 17 MET C 1 1
7 6584 2 1 17 MET CA C 39.813 2.182 -5.058 1.00 . B B . 17 MET CA 1 1
7 6585 2 1 17 MET CB C 38.719 1.370 -4.378 1.00 . B B . 17 MET CB 1 1
7 6586 2 1 17 MET CE C 36.821 -1.197 -4.037 1.00 . B B . 17 MET CE 1 1
7 6587 2 1 17 MET CG C 39.272 -0.011 -3.985 1.00 . B B . 17 MET CG 1 1
7 6588 2 1 17 MET H H 38.362 3.720 -5.239 1.00 . B B . 17 MET H 1 1
7 6589 2 1 17 MET HA H 40.646 2.276 -4.380 1.00 . B B . 17 MET HA 1 1
7 6590 2 1 17 MET HB2 H 38.381 1.890 -3.493 1.00 . B B . 17 MET HB2 1 1
7 6591 2 1 17 MET HB3 H 37.899 1.245 -5.058 1.00 . B B . 17 MET HB3 1 1
7 6592 2 1 17 MET HE1 H 37.251 -1.716 -4.885 1.00 . B B . 17 MET HE1 1 1
7 6593 2 1 17 MET HE2 H 36.366 -0.289 -4.370 1.00 . B B . 17 MET HE2 1 1
7 6594 2 1 17 MET HE3 H 36.070 -1.825 -3.568 1.00 . B B . 17 MET HE3 1 1
7 6595 2 1 17 MET HG2 H 39.384 -0.621 -4.871 1.00 . B B . 17 MET HG2 1 1
7 6596 2 1 17 MET HG3 H 40.234 0.108 -3.507 1.00 . B B . 17 MET HG3 1 1
7 6597 2 1 17 MET N N 39.311 3.518 -5.378 1.00 . B B . 17 MET N 1 1
7 6598 2 1 17 MET O O 41.329 0.832 -6.334 1.00 . B B . 17 MET O 1 1
7 6599 2 1 17 MET SD S 38.122 -0.820 -2.838 1.00 . B B . 17 MET SD 1 1
7 6600 2 1 18 ILE C C 41.126 1.411 -9.157 1.00 . B B . 18 ILE C 1 1
7 6601 2 1 18 ILE CA C 39.791 0.900 -8.632 1.00 . B B . 18 ILE CA 1 1
7 6602 2 1 18 ILE CB C 38.687 1.176 -9.667 1.00 . B B . 18 ILE CB 1 1
7 6603 2 1 18 ILE CD1 C 36.209 0.971 -10.082 1.00 . B B . 18 ILE CD1 1 1
7 6604 2 1 18 ILE CG1 C 37.390 0.455 -9.240 1.00 . B B . 18 ILE CG1 1 1
7 6605 2 1 18 ILE CG2 C 39.132 0.661 -11.056 1.00 . B B . 18 ILE CG2 1 1
7 6606 2 1 18 ILE H H 38.631 2.064 -7.298 1.00 . B B . 18 ILE H 1 1
7 6607 2 1 18 ILE HA H 39.862 -0.162 -8.473 1.00 . B B . 18 ILE HA 1 1
7 6608 2 1 18 ILE HB H 38.506 2.241 -9.721 1.00 . B B . 18 ILE HB 1 1
7 6609 2 1 18 ILE HD11 H 35.410 0.242 -10.067 1.00 . B B . 18 ILE HD11 1 1
7 6610 2 1 18 ILE HD12 H 36.532 1.125 -11.100 1.00 . B B . 18 ILE HD12 1 1
7 6611 2 1 18 ILE HD13 H 35.854 1.904 -9.672 1.00 . B B . 18 ILE HD13 1 1
7 6612 2 1 18 ILE HG12 H 37.502 -0.612 -9.391 1.00 . B B . 18 ILE HG12 1 1
7 6613 2 1 18 ILE HG13 H 37.195 0.651 -8.195 1.00 . B B . 18 ILE HG13 1 1
7 6614 2 1 18 ILE HG21 H 39.653 -0.280 -10.945 1.00 . B B . 18 ILE HG21 1 1
7 6615 2 1 18 ILE HG22 H 39.793 1.385 -11.516 1.00 . B B . 18 ILE HG22 1 1
7 6616 2 1 18 ILE HG23 H 38.263 0.518 -11.685 1.00 . B B . 18 ILE HG23 1 1
7 6617 2 1 18 ILE N N 39.461 1.552 -7.370 1.00 . B B . 18 ILE N 1 1
7 6618 2 1 18 ILE O O 41.965 0.632 -9.605 1.00 . B B . 18 ILE O 1 1
7 6619 2 1 19 ASP C C 43.743 2.776 -8.777 1.00 . B B . 19 ASP C 1 1
7 6620 2 1 19 ASP CA C 42.555 3.314 -9.577 1.00 . B B . 19 ASP CA 1 1
7 6621 2 1 19 ASP CB C 42.488 4.838 -9.447 1.00 . B B . 19 ASP CB 1 1
7 6622 2 1 19 ASP CG C 43.590 5.485 -10.277 1.00 . B B . 19 ASP CG 1 1
7 6623 2 1 19 ASP H H 40.611 3.293 -8.735 1.00 . B B . 19 ASP H 1 1
7 6624 2 1 19 ASP HA H 42.689 3.052 -10.615 1.00 . B B . 19 ASP HA 1 1
7 6625 2 1 19 ASP HB2 H 41.525 5.184 -9.795 1.00 . B B . 19 ASP HB2 1 1
7 6626 2 1 19 ASP HB3 H 42.612 5.115 -8.410 1.00 . B B . 19 ASP HB3 1 1
7 6627 2 1 19 ASP N N 41.315 2.718 -9.101 1.00 . B B . 19 ASP N 1 1
7 6628 2 1 19 ASP O O 44.785 2.439 -9.341 1.00 . B B . 19 ASP O 1 1
7 6629 2 1 19 ASP OD1 O 44.677 4.933 -10.316 1.00 . B B . 19 ASP OD1 1 1
7 6630 2 1 19 ASP OD2 O 43.331 6.523 -10.863 1.00 . B B . 19 ASP OD2 1 1
7 6631 2 1 20 GLY C C 45.034 0.776 -6.988 1.00 . B B . 20 GLY C 1 1
7 6632 2 1 20 GLY CA C 44.636 2.194 -6.588 1.00 . B B . 20 GLY CA 1 1
7 6633 2 1 20 GLY H H 42.722 2.975 -7.066 1.00 . B B . 20 GLY H 1 1
7 6634 2 1 20 GLY HA2 H 45.497 2.841 -6.663 1.00 . B B . 20 GLY HA2 1 1
7 6635 2 1 20 GLY HA3 H 44.278 2.177 -5.569 1.00 . B B . 20 GLY HA3 1 1
7 6636 2 1 20 GLY N N 43.575 2.695 -7.459 1.00 . B B . 20 GLY N 1 1
7 6637 2 1 20 GLY O O 46.214 0.424 -6.974 1.00 . B B . 20 GLY O 1 1
7 6638 2 1 21 TRP C C 44.993 -1.457 -9.099 1.00 . B B . 21 TRP C 1 1
7 6639 2 1 21 TRP CA C 44.295 -1.412 -7.738 1.00 . B B . 21 TRP CA 1 1
7 6640 2 1 21 TRP CB C 42.974 -2.192 -7.806 1.00 . B B . 21 TRP CB 1 1
7 6641 2 1 21 TRP CD1 C 43.083 -4.523 -8.796 1.00 . B B . 21 TRP CD1 1 1
7 6642 2 1 21 TRP CD2 C 43.768 -4.460 -6.655 1.00 . B B . 21 TRP CD2 1 1
7 6643 2 1 21 TRP CE2 C 43.881 -5.804 -7.071 1.00 . B B . 21 TRP CE2 1 1
7 6644 2 1 21 TRP CE3 C 44.139 -4.143 -5.332 1.00 . B B . 21 TRP CE3 1 1
7 6645 2 1 21 TRP CG C 43.259 -3.666 -7.764 1.00 . B B . 21 TRP CG 1 1
7 6646 2 1 21 TRP CH2 C 44.708 -6.478 -4.912 1.00 . B B . 21 TRP CH2 1 1
7 6647 2 1 21 TRP CZ2 C 44.343 -6.800 -6.217 1.00 . B B . 21 TRP CZ2 1 1
7 6648 2 1 21 TRP CZ3 C 44.608 -5.151 -4.464 1.00 . B B . 21 TRP CZ3 1 1
7 6649 2 1 21 TRP H H 43.122 0.310 -7.326 1.00 . B B . 21 TRP H 1 1
7 6650 2 1 21 TRP HA H 44.935 -1.874 -7.002 1.00 . B B . 21 TRP HA 1 1
7 6651 2 1 21 TRP HB2 H 42.353 -1.923 -6.963 1.00 . B B . 21 TRP HB2 1 1
7 6652 2 1 21 TRP HB3 H 42.458 -1.952 -8.725 1.00 . B B . 21 TRP HB3 1 1
7 6653 2 1 21 TRP HD1 H 42.715 -4.260 -9.776 1.00 . B B . 21 TRP HD1 1 1
7 6654 2 1 21 TRP HE1 H 43.419 -6.601 -8.943 1.00 . B B . 21 TRP HE1 1 1
7 6655 2 1 21 TRP HE3 H 44.065 -3.123 -4.982 1.00 . B B . 21 TRP HE3 1 1
7 6656 2 1 21 TRP HH2 H 45.067 -7.248 -4.246 1.00 . B B . 21 TRP HH2 1 1
7 6657 2 1 21 TRP HZ2 H 44.419 -7.820 -6.566 1.00 . B B . 21 TRP HZ2 1 1
7 6658 2 1 21 TRP HZ3 H 44.892 -4.902 -3.451 1.00 . B B . 21 TRP HZ3 1 1
7 6659 2 1 21 TRP N N 44.041 -0.031 -7.337 1.00 . B B . 21 TRP N 1 1
7 6660 2 1 21 TRP NE1 N 43.452 -5.796 -8.386 1.00 . B B . 21 TRP NE1 1 1
7 6661 2 1 21 TRP O O 45.907 -2.253 -9.312 1.00 . B B . 21 TRP O 1 1
7 6662 2 1 22 TYR C C 46.569 0.015 -11.290 1.00 . B B . 22 TYR C 1 1
7 6663 2 1 22 TYR CA C 45.142 -0.544 -11.350 1.00 . B B . 22 TYR CA 1 1
7 6664 2 1 22 TYR CB C 44.265 0.338 -12.280 1.00 . B B . 22 TYR CB 1 1
7 6665 2 1 22 TYR CD1 C 42.144 -1.005 -12.530 1.00 . B B . 22 TYR CD1 1 1
7 6666 2 1 22 TYR CD2 C 43.676 -0.896 -14.403 1.00 . B B . 22 TYR CD2 1 1
7 6667 2 1 22 TYR CE1 C 41.288 -1.820 -13.279 1.00 . B B . 22 TYR CE1 1 1
7 6668 2 1 22 TYR CE2 C 42.822 -1.710 -15.152 1.00 . B B . 22 TYR CE2 1 1
7 6669 2 1 22 TYR CG C 43.336 -0.544 -13.092 1.00 . B B . 22 TYR CG 1 1
7 6670 2 1 22 TYR CZ C 41.627 -2.173 -14.590 1.00 . B B . 22 TYR CZ 1 1
7 6671 2 1 22 TYR H H 43.822 0.015 -9.786 1.00 . B B . 22 TYR H 1 1
7 6672 2 1 22 TYR HA H 45.178 -1.547 -11.750 1.00 . B B . 22 TYR HA 1 1
7 6673 2 1 22 TYR HB2 H 43.677 1.018 -11.677 1.00 . B B . 22 TYR HB2 1 1
7 6674 2 1 22 TYR HB3 H 44.898 0.907 -12.949 1.00 . B B . 22 TYR HB3 1 1
7 6675 2 1 22 TYR HD1 H 41.884 -0.734 -11.522 1.00 . B B . 22 TYR HD1 1 1
7 6676 2 1 22 TYR HD2 H 44.598 -0.538 -14.837 1.00 . B B . 22 TYR HD2 1 1
7 6677 2 1 22 TYR HE1 H 40.366 -2.178 -12.845 1.00 . B B . 22 TYR HE1 1 1
7 6678 2 1 22 TYR HE2 H 43.084 -1.982 -16.164 1.00 . B B . 22 TYR HE2 1 1
7 6679 2 1 22 TYR HH H 40.083 -3.284 -14.748 1.00 . B B . 22 TYR HH 1 1
7 6680 2 1 22 TYR N N 44.554 -0.596 -10.012 1.00 . B B . 22 TYR N 1 1
7 6681 2 1 22 TYR O O 47.454 -0.443 -12.012 1.00 . B B . 22 TYR O 1 1
7 6682 2 1 22 TYR OH O 40.784 -2.977 -15.328 1.00 . B B . 22 TYR OH 1 1
7 6683 2 1 23 GLY C C 49.104 0.610 -9.760 1.00 . B B . 23 GLY C 1 1
7 6684 2 1 23 GLY CA C 48.092 1.616 -10.292 1.00 . B B . 23 GLY CA 1 1
7 6685 2 1 23 GLY H H 46.033 1.332 -9.883 1.00 . B B . 23 GLY H 1 1
7 6686 2 1 23 GLY HA2 H 48.421 1.975 -11.258 1.00 . B B . 23 GLY HA2 1 1
7 6687 2 1 23 GLY HA3 H 48.027 2.446 -9.607 1.00 . B B . 23 GLY HA3 1 1
7 6688 2 1 23 GLY N N 46.776 1.005 -10.431 1.00 . B B . 23 GLY N 1 1
7 6689 2 1 23 GLY O O 49.203 0.395 -8.553 1.00 . B B . 23 GLY O 1 1
7 6690 2 1 24 SER C C 51.967 -0.326 -9.465 1.00 . B B . 24 SER C 1 1
7 6691 2 1 24 SER CA C 50.856 -0.987 -10.278 1.00 . B B . 24 SER CA 1 1
7 6692 2 1 24 SER CB C 51.451 -1.645 -11.521 1.00 . B B . 24 SER CB 1 1
7 6693 2 1 24 SER H H 49.729 0.209 -11.618 1.00 . B B . 24 SER H 1 1
7 6694 2 1 24 SER HA H 50.385 -1.745 -9.674 1.00 . B B . 24 SER HA 1 1
7 6695 2 1 24 SER HB2 H 50.664 -1.961 -12.171 1.00 . B B . 24 SER HB2 1 1
7 6696 2 1 24 SER HB3 H 52.082 -0.929 -12.042 1.00 . B B . 24 SER HB3 1 1
7 6697 2 1 24 SER HG H 51.614 -3.496 -10.928 1.00 . B B . 24 SER HG 1 1
7 6698 2 1 24 SER N N 49.852 -0.003 -10.669 1.00 . B B . 24 SER N 1 1
7 6699 2 1 24 SER O O 51.769 -0.131 -8.277 1.00 . B B . 24 SER O 1 1
7 6700 2 1 24 SER OG O 52.222 -2.779 -11.130 1.00 . B B . 24 SER OG 1 1
7 6701 3 1 1 GLY C C 1.808 -4.565 5.008 1.00 . C C . 1 GLY C 1 1
7 6702 3 1 1 GLY CA C 3.187 -4.710 5.626 1.00 . C C . 1 GLY CA 1 1
7 6703 3 1 1 GLY H1 H 3.708 -2.735 5.222 1.00 . C C . 1 GLY H1 1 1
7 6704 3 1 1 GLY H2 H 4.650 -3.464 6.434 1.00 . C C . 1 GLY H2 1 1
7 6705 3 1 1 GLY H3 H 3.058 -2.973 6.768 1.00 . C C . 1 GLY H3 1 1
7 6706 3 1 1 GLY HA2 H 3.866 -5.139 4.900 1.00 . C C . 1 GLY HA2 1 1
7 6707 3 1 1 GLY HA3 H 3.125 -5.356 6.487 1.00 . C C . 1 GLY HA3 1 1
7 6708 3 1 1 GLY N N 3.688 -3.369 6.044 1.00 . C C . 1 GLY N 1 1
7 6709 3 1 1 GLY O O 1.550 -3.627 4.265 1.00 . C C . 1 GLY O 1 1
7 6710 3 1 2 LEU C C -1.074 -4.101 5.036 1.00 . C C . 2 LEU C 1 1
7 6711 3 1 2 LEU CA C -0.430 -5.466 4.784 1.00 . C C . 2 LEU CA 1 1
7 6712 3 1 2 LEU CB C -1.276 -6.555 5.451 1.00 . C C . 2 LEU CB 1 1
7 6713 3 1 2 LEU CD1 C -2.617 -7.559 3.520 1.00 . C C . 2 LEU CD1 1 1
7 6714 3 1 2 LEU CD2 C -3.725 -7.188 5.773 1.00 . C C . 2 LEU CD2 1 1
7 6715 3 1 2 LEU CG C -2.683 -6.629 4.765 1.00 . C C . 2 LEU CG 1 1
7 6716 3 1 2 LEU H H 1.189 -6.228 5.919 1.00 . C C . 2 LEU H 1 1
7 6717 3 1 2 LEU HA H -0.396 -5.648 3.726 1.00 . C C . 2 LEU HA 1 1
7 6718 3 1 2 LEU HB2 H -0.769 -7.512 5.354 1.00 . C C . 2 LEU HB2 1 1
7 6719 3 1 2 LEU HB3 H -1.396 -6.320 6.496 1.00 . C C . 2 LEU HB3 1 1
7 6720 3 1 2 LEU HD11 H -2.834 -8.579 3.814 1.00 . C C . 2 LEU HD11 1 1
7 6721 3 1 2 LEU HD12 H -1.628 -7.514 3.085 1.00 . C C . 2 LEU HD12 1 1
7 6722 3 1 2 LEU HD13 H -3.346 -7.234 2.790 1.00 . C C . 2 LEU HD13 1 1
7 6723 3 1 2 LEU HD21 H -3.522 -8.234 5.958 1.00 . C C . 2 LEU HD21 1 1
7 6724 3 1 2 LEU HD22 H -4.717 -7.080 5.361 1.00 . C C . 2 LEU HD22 1 1
7 6725 3 1 2 LEU HD23 H -3.661 -6.637 6.704 1.00 . C C . 2 LEU HD23 1 1
7 6726 3 1 2 LEU HG H -2.985 -5.636 4.448 1.00 . C C . 2 LEU HG 1 1
7 6727 3 1 2 LEU N N 0.925 -5.501 5.320 1.00 . C C . 2 LEU N 1 1
7 6728 3 1 2 LEU O O -1.512 -3.429 4.103 1.00 . C C . 2 LEU O 1 1
7 6729 3 1 3 PHE C C -0.961 -1.272 6.028 1.00 . C C . 3 PHE C 1 1
7 6730 3 1 3 PHE CA C -1.734 -2.425 6.662 1.00 . C C . 3 PHE CA 1 1
7 6731 3 1 3 PHE CB C -1.741 -2.259 8.190 1.00 . C C . 3 PHE CB 1 1
7 6732 3 1 3 PHE CD1 C -4.156 -2.862 8.603 1.00 . C C . 3 PHE CD1 1 1
7 6733 3 1 3 PHE CD2 C -2.429 -4.286 9.538 1.00 . C C . 3 PHE CD2 1 1
7 6734 3 1 3 PHE CE1 C -5.138 -3.689 9.156 1.00 . C C . 3 PHE CE1 1 1
7 6735 3 1 3 PHE CE2 C -3.413 -5.114 10.091 1.00 . C C . 3 PHE CE2 1 1
7 6736 3 1 3 PHE CG C -2.802 -3.159 8.792 1.00 . C C . 3 PHE CG 1 1
7 6737 3 1 3 PHE CZ C -4.768 -4.814 9.900 1.00 . C C . 3 PHE CZ 1 1
7 6738 3 1 3 PHE H H -0.778 -4.286 7.006 1.00 . C C . 3 PHE H 1 1
7 6739 3 1 3 PHE HA H -2.756 -2.408 6.306 1.00 . C C . 3 PHE HA 1 1
7 6740 3 1 3 PHE HB2 H -0.771 -2.525 8.584 1.00 . C C . 3 PHE HB2 1 1
7 6741 3 1 3 PHE HB3 H -1.960 -1.230 8.439 1.00 . C C . 3 PHE HB3 1 1
7 6742 3 1 3 PHE HD1 H -4.443 -1.993 8.029 1.00 . C C . 3 PHE HD1 1 1
7 6743 3 1 3 PHE HD2 H -1.385 -4.516 9.685 1.00 . C C . 3 PHE HD2 1 1
7 6744 3 1 3 PHE HE1 H -6.183 -3.459 9.010 1.00 . C C . 3 PHE HE1 1 1
7 6745 3 1 3 PHE HE2 H -3.127 -5.982 10.665 1.00 . C C . 3 PHE HE2 1 1
7 6746 3 1 3 PHE HZ H -5.526 -5.452 10.328 1.00 . C C . 3 PHE HZ 1 1
7 6747 3 1 3 PHE N N -1.134 -3.706 6.302 1.00 . C C . 3 PHE N 1 1
7 6748 3 1 3 PHE O O -1.550 -0.356 5.453 1.00 . C C . 3 PHE O 1 1
7 6749 3 1 4 GLY C C 1.095 -0.234 4.064 1.00 . C C . 4 GLY C 1 1
7 6750 3 1 4 GLY CA C 1.206 -0.277 5.582 1.00 . C C . 4 GLY CA 1 1
7 6751 3 1 4 GLY H H 0.772 -2.075 6.618 1.00 . C C . 4 GLY H 1 1
7 6752 3 1 4 GLY HA2 H 0.905 0.680 5.989 1.00 . C C . 4 GLY HA2 1 1
7 6753 3 1 4 GLY HA3 H 2.232 -0.472 5.856 1.00 . C C . 4 GLY HA3 1 1
7 6754 3 1 4 GLY N N 0.358 -1.322 6.143 1.00 . C C . 4 GLY N 1 1
7 6755 3 1 4 GLY O O 1.159 0.834 3.457 1.00 . C C . 4 GLY O 1 1
7 6756 3 1 5 ALA C C -0.474 -0.824 1.530 1.00 . C C . 5 ALA C 1 1
7 6757 3 1 5 ALA CA C 0.816 -1.480 2.005 1.00 . C C . 5 ALA CA 1 1
7 6758 3 1 5 ALA CB C 0.850 -2.958 1.555 1.00 . C C . 5 ALA CB 1 1
7 6759 3 1 5 ALA H H 0.891 -2.212 3.984 1.00 . C C . 5 ALA H 1 1
7 6760 3 1 5 ALA HA H 1.641 -0.963 1.560 1.00 . C C . 5 ALA HA 1 1
7 6761 3 1 5 ALA HB1 H 0.288 -3.561 2.254 1.00 . C C . 5 ALA HB1 1 1
7 6762 3 1 5 ALA HB2 H 1.876 -3.304 1.528 1.00 . C C . 5 ALA HB2 1 1
7 6763 3 1 5 ALA HB3 H 0.414 -3.047 0.568 1.00 . C C . 5 ALA HB3 1 1
7 6764 3 1 5 ALA N N 0.933 -1.398 3.456 1.00 . C C . 5 ALA N 1 1
7 6765 3 1 5 ALA O O -0.469 -0.044 0.576 1.00 . C C . 5 ALA O 1 1
7 6766 3 1 6 ILE C C -2.803 0.958 1.968 1.00 . C C . 6 ILE C 1 1
7 6767 3 1 6 ILE CA C -2.848 -0.559 1.817 1.00 . C C . 6 ILE CA 1 1
7 6768 3 1 6 ILE CB C -3.961 -1.142 2.706 1.00 . C C . 6 ILE CB 1 1
7 6769 3 1 6 ILE CD1 C -5.000 -3.301 3.469 1.00 . C C . 6 ILE CD1 1 1
7 6770 3 1 6 ILE CG1 C -4.126 -2.639 2.395 1.00 . C C . 6 ILE CG1 1 1
7 6771 3 1 6 ILE CG2 C -5.282 -0.417 2.426 1.00 . C C . 6 ILE CG2 1 1
7 6772 3 1 6 ILE H H -1.522 -1.759 2.944 1.00 . C C . 6 ILE H 1 1
7 6773 3 1 6 ILE HA H -3.052 -0.803 0.790 1.00 . C C . 6 ILE HA 1 1
7 6774 3 1 6 ILE HB H -3.693 -1.015 3.747 1.00 . C C . 6 ILE HB 1 1
7 6775 3 1 6 ILE HD11 H -4.928 -4.375 3.379 1.00 . C C . 6 ILE HD11 1 1
7 6776 3 1 6 ILE HD12 H -6.027 -2.997 3.336 1.00 . C C . 6 ILE HD12 1 1
7 6777 3 1 6 ILE HD13 H -4.659 -2.999 4.449 1.00 . C C . 6 ILE HD13 1 1
7 6778 3 1 6 ILE HG12 H -4.596 -2.756 1.427 1.00 . C C . 6 ILE HG12 1 1
7 6779 3 1 6 ILE HG13 H -3.156 -3.111 2.382 1.00 . C C . 6 ILE HG13 1 1
7 6780 3 1 6 ILE HG21 H -6.092 -0.948 2.904 1.00 . C C . 6 ILE HG21 1 1
7 6781 3 1 6 ILE HG22 H -5.454 -0.381 1.362 1.00 . C C . 6 ILE HG22 1 1
7 6782 3 1 6 ILE HG23 H -5.230 0.589 2.817 1.00 . C C . 6 ILE HG23 1 1
7 6783 3 1 6 ILE N N -1.570 -1.133 2.191 1.00 . C C . 6 ILE N 1 1
7 6784 3 1 6 ILE O O -3.273 1.698 1.095 1.00 . C C . 6 ILE O 1 1
7 6785 3 1 7 ALA C C -1.254 3.514 2.264 1.00 . C C . 7 ALA C 1 1
7 6786 3 1 7 ALA CA C -2.134 2.848 3.328 1.00 . C C . 7 ALA CA 1 1
7 6787 3 1 7 ALA CB C -1.548 3.098 4.752 1.00 . C C . 7 ALA CB 1 1
7 6788 3 1 7 ALA H H -1.880 0.776 3.729 1.00 . C C . 7 ALA H 1 1
7 6789 3 1 7 ALA HA H -3.121 3.282 3.272 1.00 . C C . 7 ALA HA 1 1
7 6790 3 1 7 ALA HB1 H -2.220 3.738 5.315 1.00 . C C . 7 ALA HB1 1 1
7 6791 3 1 7 ALA HB2 H -0.580 3.578 4.671 1.00 . C C . 7 ALA HB2 1 1
7 6792 3 1 7 ALA HB3 H -1.438 2.152 5.267 1.00 . C C . 7 ALA HB3 1 1
7 6793 3 1 7 ALA N N -2.237 1.415 3.072 1.00 . C C . 7 ALA N 1 1
7 6794 3 1 7 ALA O O -1.562 4.604 1.786 1.00 . C C . 7 ALA O 1 1
7 6795 3 1 8 ALA C C 0.009 3.564 -0.442 1.00 . C C . 8 ALA C 1 1
7 6796 3 1 8 ALA CA C 0.735 3.388 0.896 1.00 . C C . 8 ALA CA 1 1
7 6797 3 1 8 ALA CB C 1.935 2.443 0.717 1.00 . C C . 8 ALA CB 1 1
7 6798 3 1 8 ALA H H 0.029 1.988 2.312 1.00 . C C . 8 ALA H 1 1
7 6799 3 1 8 ALA HA H 1.095 4.348 1.224 1.00 . C C . 8 ALA HA 1 1
7 6800 3 1 8 ALA HB1 H 2.767 2.992 0.298 1.00 . C C . 8 ALA HB1 1 1
7 6801 3 1 8 ALA HB2 H 1.665 1.634 0.052 1.00 . C C . 8 ALA HB2 1 1
7 6802 3 1 8 ALA HB3 H 2.219 2.038 1.679 1.00 . C C . 8 ALA HB3 1 1
7 6803 3 1 8 ALA N N -0.169 2.851 1.901 1.00 . C C . 8 ALA N 1 1
7 6804 3 1 8 ALA O O 0.303 4.487 -1.201 1.00 . C C . 8 ALA O 1 1
7 6805 3 1 9 PHE C C -2.579 3.991 -1.992 1.00 . C C . 9 PHE C 1 1
7 6806 3 1 9 PHE CA C -1.699 2.740 -1.957 1.00 . C C . 9 PHE CA 1 1
7 6807 3 1 9 PHE CB C -2.583 1.503 -2.085 1.00 . C C . 9 PHE CB 1 1
7 6808 3 1 9 PHE CD1 C -2.524 1.308 -4.603 1.00 . C C . 9 PHE CD1 1 1
7 6809 3 1 9 PHE CD2 C -4.655 1.736 -3.522 1.00 . C C . 9 PHE CD2 1 1
7 6810 3 1 9 PHE CE1 C -3.156 1.322 -5.853 1.00 . C C . 9 PHE CE1 1 1
7 6811 3 1 9 PHE CE2 C -5.286 1.749 -4.773 1.00 . C C . 9 PHE CE2 1 1
7 6812 3 1 9 PHE CG C -3.271 1.514 -3.437 1.00 . C C . 9 PHE CG 1 1
7 6813 3 1 9 PHE CZ C -4.537 1.542 -5.938 1.00 . C C . 9 PHE CZ 1 1
7 6814 3 1 9 PHE H H -1.135 1.962 -0.076 1.00 . C C . 9 PHE H 1 1
7 6815 3 1 9 PHE HA H -1.017 2.757 -2.793 1.00 . C C . 9 PHE HA 1 1
7 6816 3 1 9 PHE HB2 H -1.973 0.614 -1.997 1.00 . C C . 9 PHE HB2 1 1
7 6817 3 1 9 PHE HB3 H -3.326 1.510 -1.301 1.00 . C C . 9 PHE HB3 1 1
7 6818 3 1 9 PHE HD1 H -1.459 1.137 -4.538 1.00 . C C . 9 PHE HD1 1 1
7 6819 3 1 9 PHE HD2 H -5.233 1.895 -2.626 1.00 . C C . 9 PHE HD2 1 1
7 6820 3 1 9 PHE HE1 H -2.579 1.162 -6.753 1.00 . C C . 9 PHE HE1 1 1
7 6821 3 1 9 PHE HE2 H -6.351 1.918 -4.839 1.00 . C C . 9 PHE HE2 1 1
7 6822 3 1 9 PHE HZ H -5.025 1.553 -6.903 1.00 . C C . 9 PHE HZ 1 1
7 6823 3 1 9 PHE N N -0.937 2.674 -0.717 1.00 . C C . 9 PHE N 1 1
7 6824 3 1 9 PHE O O -2.647 4.686 -3.007 1.00 . C C . 9 PHE O 1 1
7 6825 3 1 10 ILE C C -3.322 6.724 -0.761 1.00 . C C . 10 ILE C 1 1
7 6826 3 1 10 ILE CA C -4.134 5.433 -0.777 1.00 . C C . 10 ILE CA 1 1
7 6827 3 1 10 ILE CB C -4.987 5.347 0.500 1.00 . C C . 10 ILE CB 1 1
7 6828 3 1 10 ILE CD1 C -6.570 3.907 1.801 1.00 . C C . 10 ILE CD1 1 1
7 6829 3 1 10 ILE CG1 C -5.740 4.009 0.520 1.00 . C C . 10 ILE CG1 1 1
7 6830 3 1 10 ILE CG2 C -6.004 6.501 0.529 1.00 . C C . 10 ILE CG2 1 1
7 6831 3 1 10 ILE H H -3.152 3.671 -0.090 1.00 . C C . 10 ILE H 1 1
7 6832 3 1 10 ILE HA H -4.790 5.443 -1.633 1.00 . C C . 10 ILE HA 1 1
7 6833 3 1 10 ILE HB H -4.344 5.412 1.368 1.00 . C C . 10 ILE HB 1 1
7 6834 3 1 10 ILE HD11 H -6.885 2.886 1.944 1.00 . C C . 10 ILE HD11 1 1
7 6835 3 1 10 ILE HD12 H -7.441 4.543 1.717 1.00 . C C . 10 ILE HD12 1 1
7 6836 3 1 10 ILE HD13 H -5.974 4.222 2.643 1.00 . C C . 10 ILE HD13 1 1
7 6837 3 1 10 ILE HG12 H -6.395 3.953 -0.339 1.00 . C C . 10 ILE HG12 1 1
7 6838 3 1 10 ILE HG13 H -5.032 3.199 0.486 1.00 . C C . 10 ILE HG13 1 1
7 6839 3 1 10 ILE HG21 H -6.790 6.305 -0.184 1.00 . C C . 10 ILE HG21 1 1
7 6840 3 1 10 ILE HG22 H -5.512 7.424 0.275 1.00 . C C . 10 ILE HG22 1 1
7 6841 3 1 10 ILE HG23 H -6.428 6.580 1.518 1.00 . C C . 10 ILE HG23 1 1
7 6842 3 1 10 ILE N N -3.253 4.264 -0.868 1.00 . C C . 10 ILE N 1 1
7 6843 3 1 10 ILE O O -3.656 7.686 -1.454 1.00 . C C . 10 ILE O 1 1
7 6844 3 1 11 GLU C C -1.030 8.429 -1.264 1.00 . C C . 11 GLU C 1 1
7 6845 3 1 11 GLU CA C -1.418 7.928 0.134 1.00 . C C . 11 GLU CA 1 1
7 6846 3 1 11 GLU CB C -0.143 7.607 0.958 1.00 . C C . 11 GLU CB 1 1
7 6847 3 1 11 GLU CD C -1.571 6.975 2.932 1.00 . C C . 11 GLU CD 1 1
7 6848 3 1 11 GLU CG C -0.416 7.853 2.458 1.00 . C C . 11 GLU CG 1 1
7 6849 3 1 11 GLU H H -2.042 5.951 0.571 1.00 . C C . 11 GLU H 1 1
7 6850 3 1 11 GLU HA H -1.971 8.705 0.637 1.00 . C C . 11 GLU HA 1 1
7 6851 3 1 11 GLU HB2 H 0.131 6.571 0.806 1.00 . C C . 11 GLU HB2 1 1
7 6852 3 1 11 GLU HB3 H 0.668 8.243 0.633 1.00 . C C . 11 GLU HB3 1 1
7 6853 3 1 11 GLU HG2 H 0.470 7.616 3.027 1.00 . C C . 11 GLU HG2 1 1
7 6854 3 1 11 GLU HG3 H -0.672 8.892 2.610 1.00 . C C . 11 GLU HG3 1 1
7 6855 3 1 11 GLU N N -2.261 6.744 0.035 1.00 . C C . 11 GLU N 1 1
7 6856 3 1 11 GLU O O -0.562 9.557 -1.419 1.00 . C C . 11 GLU O 1 1
7 6857 3 1 11 GLU OE1 O -2.663 7.135 2.413 1.00 . C C . 11 GLU OE1 1 1
7 6858 3 1 11 GLU OE2 O -1.344 6.155 3.808 1.00 . C C . 11 GLU OE2 1 1
7 6859 3 1 12 GLY C C -1.875 9.004 -4.163 1.00 . C C . 12 GLY C 1 1
7 6860 3 1 12 GLY CA C -0.902 7.960 -3.637 1.00 . C C . 12 GLY CA 1 1
7 6861 3 1 12 GLY H H -1.603 6.697 -2.096 1.00 . C C . 12 GLY H 1 1
7 6862 3 1 12 GLY HA2 H 0.102 8.366 -3.666 1.00 . C C . 12 GLY HA2 1 1
7 6863 3 1 12 GLY HA3 H -0.949 7.088 -4.261 1.00 . C C . 12 GLY HA3 1 1
7 6864 3 1 12 GLY N N -1.229 7.587 -2.270 1.00 . C C . 12 GLY N 1 1
7 6865 3 1 12 GLY O O -1.814 9.392 -5.328 1.00 . C C . 12 GLY O 1 1
7 6866 3 1 13 GLY C C -4.838 9.868 -4.561 1.00 . C C . 13 GLY C 1 1
7 6867 3 1 13 GLY CA C -3.752 10.466 -3.678 1.00 . C C . 13 GLY CA 1 1
7 6868 3 1 13 GLY H H -2.765 9.113 -2.376 1.00 . C C . 13 GLY H 1 1
7 6869 3 1 13 GLY HA2 H -4.219 10.863 -2.780 1.00 . C C . 13 GLY HA2 1 1
7 6870 3 1 13 GLY HA3 H -3.256 11.260 -4.210 1.00 . C C . 13 GLY HA3 1 1
7 6871 3 1 13 GLY N N -2.769 9.457 -3.295 1.00 . C C . 13 GLY N 1 1
7 6872 3 1 13 GLY O O -4.555 9.239 -5.582 1.00 . C C . 13 GLY O 1 1
7 6873 3 1 14 TRP C C -7.270 10.158 -6.307 1.00 . C C . 14 TRP C 1 1
7 6874 3 1 14 TRP CA C -7.226 9.556 -4.901 1.00 . C C . 14 TRP CA 1 1
7 6875 3 1 14 TRP CB C -8.526 9.887 -4.149 1.00 . C C . 14 TRP CB 1 1
7 6876 3 1 14 TRP CD1 C -10.470 10.538 -5.634 1.00 . C C . 14 TRP CD1 1 1
7 6877 3 1 14 TRP CD2 C -10.275 8.307 -5.398 1.00 . C C . 14 TRP CD2 1 1
7 6878 3 1 14 TRP CE2 C -11.386 8.526 -6.240 1.00 . C C . 14 TRP CE2 1 1
7 6879 3 1 14 TRP CE3 C -9.931 6.975 -5.086 1.00 . C C . 14 TRP CE3 1 1
7 6880 3 1 14 TRP CG C -9.709 9.599 -5.027 1.00 . C C . 14 TRP CG 1 1
7 6881 3 1 14 TRP CH2 C -11.787 6.161 -6.443 1.00 . C C . 14 TRP CH2 1 1
7 6882 3 1 14 TRP CZ2 C -12.132 7.475 -6.757 1.00 . C C . 14 TRP CZ2 1 1
7 6883 3 1 14 TRP CZ3 C -10.688 5.905 -5.609 1.00 . C C . 14 TRP CZ3 1 1
7 6884 3 1 14 TRP H H -6.241 10.582 -3.333 1.00 . C C . 14 TRP H 1 1
7 6885 3 1 14 TRP HA H -7.136 8.484 -4.981 1.00 . C C . 14 TRP HA 1 1
7 6886 3 1 14 TRP HB2 H -8.586 9.284 -3.255 1.00 . C C . 14 TRP HB2 1 1
7 6887 3 1 14 TRP HB3 H -8.527 10.930 -3.877 1.00 . C C . 14 TRP HB3 1 1
7 6888 3 1 14 TRP HD1 H -10.322 11.607 -5.568 1.00 . C C . 14 TRP HD1 1 1
7 6889 3 1 14 TRP HE1 H -12.154 10.355 -6.892 1.00 . C C . 14 TRP HE1 1 1
7 6890 3 1 14 TRP HE3 H -9.088 6.773 -4.443 1.00 . C C . 14 TRP HE3 1 1
7 6891 3 1 14 TRP HH2 H -12.364 5.341 -6.843 1.00 . C C . 14 TRP HH2 1 1
7 6892 3 1 14 TRP HZ2 H -12.977 7.673 -7.399 1.00 . C C . 14 TRP HZ2 1 1
7 6893 3 1 14 TRP HZ3 H -10.420 4.888 -5.367 1.00 . C C . 14 TRP HZ3 1 1
7 6894 3 1 14 TRP N N -6.086 10.072 -4.155 1.00 . C C . 14 TRP N 1 1
7 6895 3 1 14 TRP NE1 N -11.467 9.903 -6.358 1.00 . C C . 14 TRP NE1 1 1
7 6896 3 1 14 TRP O O -7.652 9.489 -7.268 1.00 . C C . 14 TRP O 1 1
7 6897 3 1 15 THR C C -5.748 11.610 -8.591 1.00 . C C . 15 THR C 1 1
7 6898 3 1 15 THR CA C -6.895 12.109 -7.710 1.00 . C C . 15 THR CA 1 1
7 6899 3 1 15 THR CB C -6.762 13.626 -7.501 1.00 . C C . 15 THR CB 1 1
7 6900 3 1 15 THR CG2 C -7.194 14.362 -8.771 1.00 . C C . 15 THR CG2 1 1
7 6901 3 1 15 THR H H -6.598 11.914 -5.616 1.00 . C C . 15 THR H 1 1
7 6902 3 1 15 THR HA H -7.833 11.904 -8.199 1.00 . C C . 15 THR HA 1 1
7 6903 3 1 15 THR HB H -5.735 13.870 -7.281 1.00 . C C . 15 THR HB 1 1
7 6904 3 1 15 THR HG1 H -7.471 13.391 -5.705 1.00 . C C . 15 THR HG1 1 1
7 6905 3 1 15 THR HG21 H -8.214 14.102 -9.009 1.00 . C C . 15 THR HG21 1 1
7 6906 3 1 15 THR HG22 H -6.549 14.076 -9.591 1.00 . C C . 15 THR HG22 1 1
7 6907 3 1 15 THR HG23 H -7.120 15.428 -8.612 1.00 . C C . 15 THR HG23 1 1
7 6908 3 1 15 THR N N -6.886 11.427 -6.417 1.00 . C C . 15 THR N 1 1
7 6909 3 1 15 THR O O -5.802 11.717 -9.817 1.00 . C C . 15 THR O 1 1
7 6910 3 1 15 THR OG1 O -7.588 14.025 -6.417 1.00 . C C . 15 THR OG1 1 1
7 6911 3 1 16 GLY C C -3.949 9.332 -9.522 1.00 . C C . 16 GLY C 1 1
7 6912 3 1 16 GLY CA C -3.562 10.547 -8.689 1.00 . C C . 16 GLY CA 1 1
7 6913 3 1 16 GLY H H -4.727 10.998 -6.974 1.00 . C C . 16 GLY H 1 1
7 6914 3 1 16 GLY HA2 H -3.177 11.321 -9.340 1.00 . C C . 16 GLY HA2 1 1
7 6915 3 1 16 GLY HA3 H -2.794 10.260 -7.987 1.00 . C C . 16 GLY HA3 1 1
7 6916 3 1 16 GLY N N -4.714 11.062 -7.955 1.00 . C C . 16 GLY N 1 1
7 6917 3 1 16 GLY O O -3.557 9.214 -10.683 1.00 . C C . 16 GLY O 1 1
7 6918 3 1 17 MET C C -5.945 7.562 -10.866 1.00 . C C . 17 MET C 1 1
7 6919 3 1 17 MET CA C -5.144 7.219 -9.612 1.00 . C C . 17 MET CA 1 1
7 6920 3 1 17 MET CB C -5.997 6.360 -8.671 1.00 . C C . 17 MET CB 1 1
7 6921 3 1 17 MET CE C -8.514 4.316 -7.794 1.00 . C C . 17 MET CE 1 1
7 6922 3 1 17 MET CG C -6.480 5.094 -9.409 1.00 . C C . 17 MET CG 1 1
7 6923 3 1 17 MET H H -4.985 8.584 -7.989 1.00 . C C . 17 MET H 1 1
7 6924 3 1 17 MET HA H -4.272 6.659 -9.903 1.00 . C C . 17 MET HA 1 1
7 6925 3 1 17 MET HB2 H -5.405 6.074 -7.811 1.00 . C C . 17 MET HB2 1 1
7 6926 3 1 17 MET HB3 H -6.853 6.930 -8.342 1.00 . C C . 17 MET HB3 1 1
7 6927 3 1 17 MET HE1 H -8.865 3.761 -6.932 1.00 . C C . 17 MET HE1 1 1
7 6928 3 1 17 MET HE2 H -9.160 4.125 -8.627 1.00 . C C . 17 MET HE2 1 1
7 6929 3 1 17 MET HE3 H -8.518 5.378 -7.572 1.00 . C C . 17 MET HE3 1 1
7 6930 3 1 17 MET HG2 H -7.378 5.321 -9.968 1.00 . C C . 17 MET HG2 1 1
7 6931 3 1 17 MET HG3 H -5.709 4.752 -10.090 1.00 . C C . 17 MET HG3 1 1
7 6932 3 1 17 MET N N -4.712 8.433 -8.919 1.00 . C C . 17 MET N 1 1
7 6933 3 1 17 MET O O -5.684 7.029 -11.942 1.00 . C C . 17 MET O 1 1
7 6934 3 1 17 MET SD S -6.833 3.794 -8.201 1.00 . C C . 17 MET SD 1 1
7 6935 3 1 18 ILE C C -6.885 9.457 -12.955 1.00 . C C . 18 ILE C 1 1
7 6936 3 1 18 ILE CA C -7.745 8.842 -11.859 1.00 . C C . 18 ILE CA 1 1
7 6937 3 1 18 ILE CB C -8.802 9.851 -11.411 1.00 . C C . 18 ILE CB 1 1
7 6938 3 1 18 ILE CD1 C -10.713 10.242 -9.817 1.00 . C C . 18 ILE CD1 1 1
7 6939 3 1 18 ILE CG1 C -9.579 9.276 -10.217 1.00 . C C . 18 ILE CG1 1 1
7 6940 3 1 18 ILE CG2 C -9.779 10.131 -12.569 1.00 . C C . 18 ILE CG2 1 1
7 6941 3 1 18 ILE H H -7.087 8.843 -9.841 1.00 . C C . 18 ILE H 1 1
7 6942 3 1 18 ILE HA H -8.242 7.968 -12.246 1.00 . C C . 18 ILE HA 1 1
7 6943 3 1 18 ILE HB H -8.317 10.773 -11.118 1.00 . C C . 18 ILE HB 1 1
7 6944 3 1 18 ILE HD11 H -10.857 10.205 -8.748 1.00 . C C . 18 ILE HD11 1 1
7 6945 3 1 18 ILE HD12 H -11.627 9.947 -10.313 1.00 . C C . 18 ILE HD12 1 1
7 6946 3 1 18 ILE HD13 H -10.454 11.251 -10.111 1.00 . C C . 18 ILE HD13 1 1
7 6947 3 1 18 ILE HG12 H -10.001 8.316 -10.491 1.00 . C C . 18 ILE HG12 1 1
7 6948 3 1 18 ILE HG13 H -8.908 9.147 -9.382 1.00 . C C . 18 ILE HG13 1 1
7 6949 3 1 18 ILE HG21 H -10.409 9.269 -12.727 1.00 . C C . 18 ILE HG21 1 1
7 6950 3 1 18 ILE HG22 H -9.223 10.339 -13.471 1.00 . C C . 18 ILE HG22 1 1
7 6951 3 1 18 ILE HG23 H -10.392 10.985 -12.322 1.00 . C C . 18 ILE HG23 1 1
7 6952 3 1 18 ILE N N -6.918 8.448 -10.723 1.00 . C C . 18 ILE N 1 1
7 6953 3 1 18 ILE O O -7.004 9.099 -14.127 1.00 . C C . 18 ILE O 1 1
7 6954 3 1 19 ASP C C -4.303 10.026 -14.287 1.00 . C C . 19 ASP C 1 1
7 6955 3 1 19 ASP CA C -5.139 11.046 -13.525 1.00 . C C . 19 ASP CA 1 1
7 6956 3 1 19 ASP CB C -4.208 12.013 -12.789 1.00 . C C . 19 ASP CB 1 1
7 6957 3 1 19 ASP CG C -3.508 12.929 -13.791 1.00 . C C . 19 ASP CG 1 1
7 6958 3 1 19 ASP H H -5.966 10.628 -11.619 1.00 . C C . 19 ASP H 1 1
7 6959 3 1 19 ASP HA H -5.734 11.610 -14.226 1.00 . C C . 19 ASP HA 1 1
7 6960 3 1 19 ASP HB2 H -4.784 12.612 -12.099 1.00 . C C . 19 ASP HB2 1 1
7 6961 3 1 19 ASP HB3 H -3.465 11.451 -12.243 1.00 . C C . 19 ASP HB3 1 1
7 6962 3 1 19 ASP N N -6.019 10.384 -12.568 1.00 . C C . 19 ASP N 1 1
7 6963 3 1 19 ASP O O -4.219 10.072 -15.513 1.00 . C C . 19 ASP O 1 1
7 6964 3 1 19 ASP OD1 O -4.135 13.877 -14.234 1.00 . C C . 19 ASP OD1 1 1
7 6965 3 1 19 ASP OD2 O -2.358 12.666 -14.101 1.00 . C C . 19 ASP OD2 1 1
7 6966 3 1 20 GLY C C -3.679 7.186 -15.068 1.00 . C C . 20 GLY C 1 1
7 6967 3 1 20 GLY CA C -2.855 8.088 -14.172 1.00 . C C . 20 GLY CA 1 1
7 6968 3 1 20 GLY H H -3.786 9.128 -12.578 1.00 . C C . 20 GLY H 1 1
7 6969 3 1 20 GLY HA2 H -2.086 8.569 -14.769 1.00 . C C . 20 GLY HA2 1 1
7 6970 3 1 20 GLY HA3 H -2.381 7.503 -13.404 1.00 . C C . 20 GLY HA3 1 1
7 6971 3 1 20 GLY N N -3.686 9.112 -13.553 1.00 . C C . 20 GLY N 1 1
7 6972 3 1 20 GLY O O -3.186 6.684 -16.077 1.00 . C C . 20 GLY O 1 1
7 6973 3 1 21 TRP C C -5.943 6.704 -16.933 1.00 . C C . 21 TRP C 1 1
7 6974 3 1 21 TRP CA C -5.817 6.139 -15.505 1.00 . C C . 21 TRP CA 1 1
7 6975 3 1 21 TRP CB C -7.216 6.066 -14.841 1.00 . C C . 21 TRP CB 1 1
7 6976 3 1 21 TRP CD1 C -7.663 4.000 -16.247 1.00 . C C . 21 TRP CD1 1 1
7 6977 3 1 21 TRP CD2 C -8.764 3.973 -14.291 1.00 . C C . 21 TRP CD2 1 1
7 6978 3 1 21 TRP CE2 C -9.101 2.777 -14.961 1.00 . C C . 21 TRP CE2 1 1
7 6979 3 1 21 TRP CE3 C -9.330 4.204 -13.024 1.00 . C C . 21 TRP CE3 1 1
7 6980 3 1 21 TRP CG C -7.852 4.733 -15.124 1.00 . C C . 21 TRP CG 1 1
7 6981 3 1 21 TRP CH2 C -10.517 2.080 -13.151 1.00 . C C . 21 TRP CH2 1 1
7 6982 3 1 21 TRP CZ2 C -9.961 1.845 -14.404 1.00 . C C . 21 TRP CZ2 1 1
7 6983 3 1 21 TRP CZ3 C -10.206 3.258 -12.456 1.00 . C C . 21 TRP CZ3 1 1
7 6984 3 1 21 TRP H H -5.291 7.409 -13.899 1.00 . C C . 21 TRP H 1 1
7 6985 3 1 21 TRP HA H -5.400 5.144 -15.555 1.00 . C C . 21 TRP HA 1 1
7 6986 3 1 21 TRP HB2 H -7.112 6.193 -13.773 1.00 . C C . 21 TRP HB2 1 1
7 6987 3 1 21 TRP HB3 H -7.844 6.855 -15.235 1.00 . C C . 21 TRP HB3 1 1
7 6988 3 1 21 TRP HD1 H -7.040 4.275 -17.076 1.00 . C C . 21 TRP HD1 1 1
7 6989 3 1 21 TRP HE1 H -8.444 2.134 -16.828 1.00 . C C . 21 TRP HE1 1 1
7 6990 3 1 21 TRP HE3 H -9.094 5.111 -12.486 1.00 . C C . 21 TRP HE3 1 1
7 6991 3 1 21 TRP HH2 H -11.188 1.358 -12.713 1.00 . C C . 21 TRP HH2 1 1
7 6992 3 1 21 TRP HZ2 H -10.198 0.939 -14.940 1.00 . C C . 21 TRP HZ2 1 1
7 6993 3 1 21 TRP HZ3 H -10.637 3.441 -11.485 1.00 . C C . 21 TRP HZ3 1 1
7 6994 3 1 21 TRP N N -4.940 6.983 -14.709 1.00 . C C . 21 TRP N 1 1
7 6995 3 1 21 TRP NE1 N -8.405 2.838 -16.148 1.00 . C C . 21 TRP NE1 1 1
7 6996 3 1 21 TRP O O -5.744 5.992 -17.915 1.00 . C C . 21 TRP O 1 1
7 6997 3 1 22 TYR C C -5.048 8.765 -19.011 1.00 . C C . 22 TYR C 1 1
7 6998 3 1 22 TYR CA C -6.405 8.644 -18.325 1.00 . C C . 22 TYR CA 1 1
7 6999 3 1 22 TYR CB C -7.023 10.041 -18.147 1.00 . C C . 22 TYR CB 1 1
7 7000 3 1 22 TYR CD1 C -9.387 9.608 -18.928 1.00 . C C . 22 TYR CD1 1 1
7 7001 3 1 22 TYR CD2 C -9.010 10.088 -16.579 1.00 . C C . 22 TYR CD2 1 1
7 7002 3 1 22 TYR CE1 C -10.760 9.486 -18.683 1.00 . C C . 22 TYR CE1 1 1
7 7003 3 1 22 TYR CE2 C -10.385 9.965 -16.335 1.00 . C C . 22 TYR CE2 1 1
7 7004 3 1 22 TYR CG C -8.511 9.909 -17.877 1.00 . C C . 22 TYR CG 1 1
7 7005 3 1 22 TYR CZ C -11.258 9.663 -17.387 1.00 . C C . 22 TYR CZ 1 1
7 7006 3 1 22 TYR H H -6.404 8.512 -16.208 1.00 . C C . 22 TYR H 1 1
7 7007 3 1 22 TYR HA H -7.057 8.053 -18.949 1.00 . C C . 22 TYR HA 1 1
7 7008 3 1 22 TYR HB2 H -6.547 10.542 -17.313 1.00 . C C . 22 TYR HB2 1 1
7 7009 3 1 22 TYR HB3 H -6.872 10.620 -19.048 1.00 . C C . 22 TYR HB3 1 1
7 7010 3 1 22 TYR HD1 H -9.003 9.470 -19.928 1.00 . C C . 22 TYR HD1 1 1
7 7011 3 1 22 TYR HD2 H -8.336 10.320 -15.768 1.00 . C C . 22 TYR HD2 1 1
7 7012 3 1 22 TYR HE1 H -11.434 9.253 -19.494 1.00 . C C . 22 TYR HE1 1 1
7 7013 3 1 22 TYR HE2 H -10.770 10.102 -15.335 1.00 . C C . 22 TYR HE2 1 1
7 7014 3 1 22 TYR HH H -12.774 8.662 -16.799 1.00 . C C . 22 TYR HH 1 1
7 7015 3 1 22 TYR N N -6.265 7.991 -17.026 1.00 . C C . 22 TYR N 1 1
7 7016 3 1 22 TYR O O -4.933 8.576 -20.221 1.00 . C C . 22 TYR O 1 1
7 7017 3 1 22 TYR OH O -12.611 9.543 -17.146 1.00 . C C . 22 TYR OH 1 1
7 7018 3 1 23 GLY C C -2.090 7.859 -19.131 1.00 . C C . 23 GLY C 1 1
7 7019 3 1 23 GLY CA C -2.679 9.219 -18.772 1.00 . C C . 23 GLY CA 1 1
7 7020 3 1 23 GLY H H -4.175 9.214 -17.272 1.00 . C C . 23 GLY H 1 1
7 7021 3 1 23 GLY HA2 H -2.718 9.836 -19.661 1.00 . C C . 23 GLY HA2 1 1
7 7022 3 1 23 GLY HA3 H -2.049 9.693 -18.039 1.00 . C C . 23 GLY HA3 1 1
7 7023 3 1 23 GLY N N -4.023 9.077 -18.230 1.00 . C C . 23 GLY N 1 1
7 7024 3 1 23 GLY O O -0.907 7.607 -18.907 1.00 . C C . 23 GLY O 1 1
7 7025 3 1 24 SER C C -1.507 5.733 -21.251 1.00 . C C . 24 SER C 1 1
7 7026 3 1 24 SER CA C -2.475 5.653 -20.074 1.00 . C C . 24 SER CA 1 1
7 7027 3 1 24 SER CB C -3.672 4.791 -20.457 1.00 . C C . 24 SER CB 1 1
7 7028 3 1 24 SER H H -3.858 7.244 -19.844 1.00 . C C . 24 SER H 1 1
7 7029 3 1 24 SER HA H -1.971 5.197 -19.237 1.00 . C C . 24 SER HA 1 1
7 7030 3 1 24 SER HB2 H -4.379 4.782 -19.656 1.00 . C C . 24 SER HB2 1 1
7 7031 3 1 24 SER HB3 H -4.142 5.200 -21.350 1.00 . C C . 24 SER HB3 1 1
7 7032 3 1 24 SER HG H -2.750 3.456 -21.541 1.00 . C C . 24 SER HG 1 1
7 7033 3 1 24 SER N N -2.925 6.987 -19.689 1.00 . C C . 24 SER N 1 1
7 7034 3 1 24 SER O O -0.325 5.515 -21.035 1.00 . C C . 24 SER O 1 1
7 7035 3 1 24 SER OG O -3.232 3.457 -20.710 1.00 . C C . 24 SER OG 1 1
8 7036 1 1 1 GLY C C 17.177 -4.556 5.219 1.00 . A A . 1 GLY C 1 1
8 7037 1 1 1 GLY CA C 18.493 -4.500 5.972 1.00 . A A . 1 GLY CA 1 1
8 7038 1 1 1 GLY H1 H 17.883 -2.802 7.018 1.00 . A A . 1 GLY H1 1 1
8 7039 1 1 1 GLY H2 H 19.234 -3.583 7.693 1.00 . A A . 1 GLY H2 1 1
8 7040 1 1 1 GLY H3 H 17.681 -4.249 7.877 1.00 . A A . 1 GLY H3 1 1
8 7041 1 1 1 GLY HA2 H 19.239 -4.014 5.357 1.00 . A A . 1 GLY HA2 1 1
8 7042 1 1 1 GLY HA3 H 18.812 -5.500 6.205 1.00 . A A . 1 GLY HA3 1 1
8 7043 1 1 1 GLY N N 18.308 -3.724 7.236 1.00 . A A . 1 GLY N 1 1
8 7044 1 1 1 GLY O O 16.975 -3.825 4.248 1.00 . A A . 1 GLY O 1 1
8 7045 1 1 2 LEU C C 14.215 -4.239 5.097 1.00 . A A . 2 LEU C 1 1
8 7046 1 1 2 LEU CA C 14.977 -5.561 5.032 1.00 . A A . 2 LEU CA 1 1
8 7047 1 1 2 LEU CB C 14.162 -6.670 5.735 1.00 . A A . 2 LEU CB 1 1
8 7048 1 1 2 LEU CD1 C 12.905 -7.459 3.689 1.00 . A A . 2 LEU CD1 1 1
8 7049 1 1 2 LEU CD2 C 11.871 -7.688 5.960 1.00 . A A . 2 LEU CD2 1 1
8 7050 1 1 2 LEU CG C 12.766 -6.809 5.075 1.00 . A A . 2 LEU CG 1 1
8 7051 1 1 2 LEU H H 16.495 -5.977 6.449 1.00 . A A . 2 LEU H 1 1
8 7052 1 1 2 LEU HA H 15.112 -5.829 4.004 1.00 . A A . 2 LEU HA 1 1
8 7053 1 1 2 LEU HB2 H 14.692 -7.610 5.655 1.00 . A A . 2 LEU HB2 1 1
8 7054 1 1 2 LEU HB3 H 14.039 -6.417 6.776 1.00 . A A . 2 LEU HB3 1 1
8 7055 1 1 2 LEU HD11 H 13.520 -8.343 3.765 1.00 . A A . 2 LEU HD11 1 1
8 7056 1 1 2 LEU HD12 H 13.360 -6.760 3.007 1.00 . A A . 2 LEU HD12 1 1
8 7057 1 1 2 LEU HD13 H 11.927 -7.733 3.322 1.00 . A A . 2 LEU HD13 1 1
8 7058 1 1 2 LEU HD21 H 12.413 -8.573 6.256 1.00 . A A . 2 LEU HD21 1 1
8 7059 1 1 2 LEU HD22 H 10.989 -7.976 5.407 1.00 . A A . 2 LEU HD22 1 1
8 7060 1 1 2 LEU HD23 H 11.580 -7.132 6.840 1.00 . A A . 2 LEU HD23 1 1
8 7061 1 1 2 LEU HG H 12.318 -5.833 4.968 1.00 . A A . 2 LEU HG 1 1
8 7062 1 1 2 LEU N N 16.279 -5.423 5.671 1.00 . A A . 2 LEU N 1 1
8 7063 1 1 2 LEU O O 13.766 -3.717 4.072 1.00 . A A . 2 LEU O 1 1
8 7064 1 1 3 PHE C C 14.145 -1.304 5.822 1.00 . A A . 3 PHE C 1 1
8 7065 1 1 3 PHE CA C 13.367 -2.441 6.478 1.00 . A A . 3 PHE CA 1 1
8 7066 1 1 3 PHE CB C 13.174 -2.147 7.965 1.00 . A A . 3 PHE CB 1 1
8 7067 1 1 3 PHE CD1 C 10.857 -2.958 8.536 1.00 . A A . 3 PHE CD1 1 1
8 7068 1 1 3 PHE CD2 C 12.756 -4.329 9.162 1.00 . A A . 3 PHE CD2 1 1
8 7069 1 1 3 PHE CE1 C 9.990 -3.905 9.096 1.00 . A A . 3 PHE CE1 1 1
8 7070 1 1 3 PHE CE2 C 11.891 -5.275 9.722 1.00 . A A . 3 PHE CE2 1 1
8 7071 1 1 3 PHE CG C 12.239 -3.170 8.568 1.00 . A A . 3 PHE CG 1 1
8 7072 1 1 3 PHE CZ C 10.508 -5.064 9.689 1.00 . A A . 3 PHE CZ 1 1
8 7073 1 1 3 PHE H H 14.450 -4.159 7.081 1.00 . A A . 3 PHE H 1 1
8 7074 1 1 3 PHE HA H 12.403 -2.505 6.001 1.00 . A A . 3 PHE HA 1 1
8 7075 1 1 3 PHE HB2 H 14.131 -2.192 8.468 1.00 . A A . 3 PHE HB2 1 1
8 7076 1 1 3 PHE HB3 H 12.752 -1.161 8.084 1.00 . A A . 3 PHE HB3 1 1
8 7077 1 1 3 PHE HD1 H 10.457 -2.066 8.078 1.00 . A A . 3 PHE HD1 1 1
8 7078 1 1 3 PHE HD2 H 13.825 -4.491 9.188 1.00 . A A . 3 PHE HD2 1 1
8 7079 1 1 3 PHE HE1 H 8.923 -3.743 9.071 1.00 . A A . 3 PHE HE1 1 1
8 7080 1 1 3 PHE HE2 H 12.291 -6.168 10.180 1.00 . A A . 3 PHE HE2 1 1
8 7081 1 1 3 PHE HZ H 9.840 -5.794 10.120 1.00 . A A . 3 PHE HZ 1 1
8 7082 1 1 3 PHE N N 14.073 -3.702 6.300 1.00 . A A . 3 PHE N 1 1
8 7083 1 1 3 PHE O O 13.555 -0.420 5.200 1.00 . A A . 3 PHE O 1 1
8 7084 1 1 4 GLY C C 16.079 -0.210 3.868 1.00 . A A . 4 GLY C 1 1
8 7085 1 1 4 GLY CA C 16.299 -0.295 5.373 1.00 . A A . 4 GLY CA 1 1
8 7086 1 1 4 GLY H H 15.883 -2.057 6.470 1.00 . A A . 4 GLY H 1 1
8 7087 1 1 4 GLY HA2 H 16.061 0.658 5.824 1.00 . A A . 4 GLY HA2 1 1
8 7088 1 1 4 GLY HA3 H 17.337 -0.525 5.557 1.00 . A A . 4 GLY HA3 1 1
8 7089 1 1 4 GLY N N 15.463 -1.331 5.963 1.00 . A A . 4 GLY N 1 1
8 7090 1 1 4 GLY O O 16.070 0.878 3.292 1.00 . A A . 4 GLY O 1 1
8 7091 1 1 5 ALA C C 14.368 -0.754 1.421 1.00 . A A . 5 ALA C 1 1
8 7092 1 1 5 ALA CA C 15.685 -1.419 1.793 1.00 . A A . 5 ALA CA 1 1
8 7093 1 1 5 ALA CB C 15.673 -2.874 1.321 1.00 . A A . 5 ALA CB 1 1
8 7094 1 1 5 ALA H H 15.917 -2.202 3.745 1.00 . A A . 5 ALA H 1 1
8 7095 1 1 5 ALA HA H 16.491 -0.901 1.299 1.00 . A A . 5 ALA HA 1 1
8 7096 1 1 5 ALA HB1 H 14.760 -3.352 1.654 1.00 . A A . 5 ALA HB1 1 1
8 7097 1 1 5 ALA HB2 H 16.521 -3.395 1.736 1.00 . A A . 5 ALA HB2 1 1
8 7098 1 1 5 ALA HB3 H 15.723 -2.904 0.247 1.00 . A A . 5 ALA HB3 1 1
8 7099 1 1 5 ALA N N 15.902 -1.368 3.235 1.00 . A A . 5 ALA N 1 1
8 7100 1 1 5 ALA O O 14.292 -0.008 0.444 1.00 . A A . 5 ALA O 1 1
8 7101 1 1 6 ILE C C 12.052 1.070 2.140 1.00 . A A . 6 ILE C 1 1
8 7102 1 1 6 ILE CA C 12.018 -0.447 1.934 1.00 . A A . 6 ILE CA 1 1
8 7103 1 1 6 ILE CB C 10.972 -1.068 2.868 1.00 . A A . 6 ILE CB 1 1
8 7104 1 1 6 ILE CD1 C 10.011 -3.251 3.644 1.00 . A A . 6 ILE CD1 1 1
8 7105 1 1 6 ILE CG1 C 10.843 -2.574 2.556 1.00 . A A . 6 ILE CG1 1 1
8 7106 1 1 6 ILE CG2 C 9.592 -0.371 2.652 1.00 . A A . 6 ILE CG2 1 1
8 7107 1 1 6 ILE H H 13.454 -1.633 2.970 1.00 . A A . 6 ILE H 1 1
8 7108 1 1 6 ILE HA H 11.746 -0.657 0.914 1.00 . A A . 6 ILE HA 1 1
8 7109 1 1 6 ILE HB H 11.286 -0.935 3.896 1.00 . A A . 6 ILE HB 1 1
8 7110 1 1 6 ILE HD11 H 9.064 -2.746 3.735 1.00 . A A . 6 ILE HD11 1 1
8 7111 1 1 6 ILE HD12 H 10.539 -3.202 4.587 1.00 . A A . 6 ILE HD12 1 1
8 7112 1 1 6 ILE HD13 H 9.844 -4.281 3.378 1.00 . A A . 6 ILE HD13 1 1
8 7113 1 1 6 ILE HG12 H 10.357 -2.703 1.595 1.00 . A A . 6 ILE HG12 1 1
8 7114 1 1 6 ILE HG13 H 11.823 -3.021 2.524 1.00 . A A . 6 ILE HG13 1 1
8 7115 1 1 6 ILE HG21 H 8.797 -1.104 2.736 1.00 . A A . 6 ILE HG21 1 1
8 7116 1 1 6 ILE HG22 H 9.561 0.079 1.668 1.00 . A A . 6 ILE HG22 1 1
8 7117 1 1 6 ILE HG23 H 9.453 0.398 3.402 1.00 . A A . 6 ILE HG23 1 1
8 7118 1 1 6 ILE N N 13.333 -1.028 2.200 1.00 . A A . 6 ILE N 1 1
8 7119 1 1 6 ILE O O 11.531 1.832 1.324 1.00 . A A . 6 ILE O 1 1
8 7120 1 1 7 ALA C C 13.642 3.633 2.506 1.00 . A A . 7 ALA C 1 1
8 7121 1 1 7 ALA CA C 12.769 2.920 3.543 1.00 . A A . 7 ALA CA 1 1
8 7122 1 1 7 ALA CB C 13.374 3.108 4.961 1.00 . A A . 7 ALA CB 1 1
8 7123 1 1 7 ALA H H 13.066 0.840 3.846 1.00 . A A . 7 ALA H 1 1
8 7124 1 1 7 ALA HA H 11.778 3.351 3.526 1.00 . A A . 7 ALA HA 1 1
8 7125 1 1 7 ALA HB1 H 12.737 3.764 5.544 1.00 . A A . 7 ALA HB1 1 1
8 7126 1 1 7 ALA HB2 H 14.363 3.544 4.883 1.00 . A A . 7 ALA HB2 1 1
8 7127 1 1 7 ALA HB3 H 13.444 2.147 5.450 1.00 . A A . 7 ALA HB3 1 1
8 7128 1 1 7 ALA N N 12.670 1.496 3.234 1.00 . A A . 7 ALA N 1 1
8 7129 1 1 7 ALA O O 13.304 4.721 2.031 1.00 . A A . 7 ALA O 1 1
8 7130 1 1 8 ALA C C 15.041 3.570 -0.195 1.00 . A A . 8 ALA C 1 1
8 7131 1 1 8 ALA CA C 15.664 3.585 1.196 1.00 . A A . 8 ALA CA 1 1
8 7132 1 1 8 ALA CB C 16.965 2.802 1.182 1.00 . A A . 8 ALA CB 1 1
8 7133 1 1 8 ALA H H 14.968 2.150 2.573 1.00 . A A . 8 ALA H 1 1
8 7134 1 1 8 ALA HA H 15.875 4.604 1.473 1.00 . A A . 8 ALA HA 1 1
8 7135 1 1 8 ALA HB1 H 17.711 3.357 0.637 1.00 . A A . 8 ALA HB1 1 1
8 7136 1 1 8 ALA HB2 H 16.804 1.847 0.705 1.00 . A A . 8 ALA HB2 1 1
8 7137 1 1 8 ALA HB3 H 17.301 2.646 2.196 1.00 . A A . 8 ALA HB3 1 1
8 7138 1 1 8 ALA N N 14.755 3.013 2.165 1.00 . A A . 8 ALA N 1 1
8 7139 1 1 8 ALA O O 15.373 4.400 -1.039 1.00 . A A . 8 ALA O 1 1
8 7140 1 1 9 PHE C C 12.582 3.746 -1.959 1.00 . A A . 9 PHE C 1 1
8 7141 1 1 9 PHE CA C 13.466 2.522 -1.716 1.00 . A A . 9 PHE CA 1 1
8 7142 1 1 9 PHE CB C 12.612 1.243 -1.770 1.00 . A A . 9 PHE CB 1 1
8 7143 1 1 9 PHE CD1 C 12.211 0.729 -4.217 1.00 . A A . 9 PHE CD1 1 1
8 7144 1 1 9 PHE CD2 C 10.457 1.822 -2.954 1.00 . A A . 9 PHE CD2 1 1
8 7145 1 1 9 PHE CE1 C 11.404 0.754 -5.358 1.00 . A A . 9 PHE CE1 1 1
8 7146 1 1 9 PHE CE2 C 9.651 1.846 -4.095 1.00 . A A . 9 PHE CE2 1 1
8 7147 1 1 9 PHE CG C 11.737 1.264 -3.013 1.00 . A A . 9 PHE CG 1 1
8 7148 1 1 9 PHE CZ C 10.124 1.311 -5.297 1.00 . A A . 9 PHE CZ 1 1
8 7149 1 1 9 PHE H H 13.893 1.991 0.282 1.00 . A A . 9 PHE H 1 1
8 7150 1 1 9 PHE HA H 14.207 2.474 -2.484 1.00 . A A . 9 PHE HA 1 1
8 7151 1 1 9 PHE HB2 H 13.262 0.379 -1.803 1.00 . A A . 9 PHE HB2 1 1
8 7152 1 1 9 PHE HB3 H 11.989 1.190 -0.893 1.00 . A A . 9 PHE HB3 1 1
8 7153 1 1 9 PHE HD1 H 13.192 0.300 -4.265 1.00 . A A . 9 PHE HD1 1 1
8 7154 1 1 9 PHE HD2 H 10.093 2.232 -2.030 1.00 . A A . 9 PHE HD2 1 1
8 7155 1 1 9 PHE HE1 H 11.770 0.341 -6.287 1.00 . A A . 9 PHE HE1 1 1
8 7156 1 1 9 PHE HE2 H 8.663 2.277 -4.048 1.00 . A A . 9 PHE HE2 1 1
8 7157 1 1 9 PHE HZ H 9.501 1.331 -6.180 1.00 . A A . 9 PHE HZ 1 1
8 7158 1 1 9 PHE N N 14.130 2.624 -0.427 1.00 . A A . 9 PHE N 1 1
8 7159 1 1 9 PHE O O 12.531 4.274 -3.054 1.00 . A A . 9 PHE O 1 1
8 7160 1 1 10 ILE C C 11.814 6.634 -1.093 1.00 . A A . 10 ILE C 1 1
8 7161 1 1 10 ILE CA C 11.013 5.331 -1.030 1.00 . A A . 10 ILE CA 1 1
8 7162 1 1 10 ILE CB C 10.073 5.371 0.174 1.00 . A A . 10 ILE CB 1 1
8 7163 1 1 10 ILE CD1 C 8.498 3.999 1.551 1.00 . A A . 10 ILE CD1 1 1
8 7164 1 1 10 ILE CG1 C 9.285 4.056 0.245 1.00 . A A . 10 ILE CG1 1 1
8 7165 1 1 10 ILE CG2 C 9.091 6.542 0.018 1.00 . A A . 10 ILE CG2 1 1
8 7166 1 1 10 ILE H H 11.978 3.703 -0.065 1.00 . A A . 10 ILE H 1 1
8 7167 1 1 10 ILE HA H 10.411 5.254 -1.924 1.00 . A A . 10 ILE HA 1 1
8 7168 1 1 10 ILE HB H 10.649 5.500 1.080 1.00 . A A . 10 ILE HB 1 1
8 7169 1 1 10 ILE HD11 H 7.973 3.058 1.612 1.00 . A A . 10 ILE HD11 1 1
8 7170 1 1 10 ILE HD12 H 7.788 4.811 1.579 1.00 . A A . 10 ILE HD12 1 1
8 7171 1 1 10 ILE HD13 H 9.178 4.087 2.385 1.00 . A A . 10 ILE HD13 1 1
8 7172 1 1 10 ILE HG12 H 8.601 4.001 -0.590 1.00 . A A . 10 ILE HG12 1 1
8 7173 1 1 10 ILE HG13 H 9.970 3.227 0.204 1.00 . A A . 10 ILE HG13 1 1
8 7174 1 1 10 ILE HG21 H 8.591 6.468 -0.938 1.00 . A A . 10 ILE HG21 1 1
8 7175 1 1 10 ILE HG22 H 9.632 7.476 0.068 1.00 . A A . 10 ILE HG22 1 1
8 7176 1 1 10 ILE HG23 H 8.360 6.509 0.809 1.00 . A A . 10 ILE HG23 1 1
8 7177 1 1 10 ILE N N 11.895 4.173 -0.928 1.00 . A A . 10 ILE N 1 1
8 7178 1 1 10 ILE O O 11.332 7.636 -1.621 1.00 . A A . 10 ILE O 1 1
8 7179 1 1 11 GLU C C 14.867 7.900 -1.670 1.00 . A A . 11 GLU C 1 1
8 7180 1 1 11 GLU CA C 13.869 7.847 -0.495 1.00 . A A . 11 GLU CA 1 1
8 7181 1 1 11 GLU CB C 14.666 7.870 0.829 1.00 . A A . 11 GLU CB 1 1
8 7182 1 1 11 GLU CD C 12.580 7.811 2.207 1.00 . A A . 11 GLU CD 1 1
8 7183 1 1 11 GLU CG C 13.855 8.588 1.912 1.00 . A A . 11 GLU CG 1 1
8 7184 1 1 11 GLU H H 13.370 5.819 -0.080 1.00 . A A . 11 GLU H 1 1
8 7185 1 1 11 GLU HA H 13.240 8.724 -0.529 1.00 . A A . 11 GLU HA 1 1
8 7186 1 1 11 GLU HB2 H 14.865 6.856 1.145 1.00 . A A . 11 GLU HB2 1 1
8 7187 1 1 11 GLU HB3 H 15.601 8.388 0.680 1.00 . A A . 11 GLU HB3 1 1
8 7188 1 1 11 GLU HG2 H 14.446 8.661 2.811 1.00 . A A . 11 GLU HG2 1 1
8 7189 1 1 11 GLU HG3 H 13.599 9.579 1.569 1.00 . A A . 11 GLU HG3 1 1
8 7190 1 1 11 GLU N N 13.027 6.630 -0.521 1.00 . A A . 11 GLU N 1 1
8 7191 1 1 11 GLU O O 14.921 8.886 -2.403 1.00 . A A . 11 GLU O 1 1
8 7192 1 1 11 GLU OE1 O 12.645 6.884 2.993 1.00 . A A . 11 GLU OE1 1 1
8 7193 1 1 11 GLU OE2 O 11.555 8.158 1.641 1.00 . A A . 11 GLU OE2 1 1
8 7194 1 1 12 GLY C C 16.259 5.855 -4.011 1.00 . A A . 12 GLY C 1 1
8 7195 1 1 12 GLY CA C 16.675 6.792 -2.899 1.00 . A A . 12 GLY CA 1 1
8 7196 1 1 12 GLY H H 15.575 6.082 -1.208 1.00 . A A . 12 GLY H 1 1
8 7197 1 1 12 GLY HA2 H 16.795 7.789 -3.315 1.00 . A A . 12 GLY HA2 1 1
8 7198 1 1 12 GLY HA3 H 17.618 6.462 -2.484 1.00 . A A . 12 GLY HA3 1 1
8 7199 1 1 12 GLY N N 15.664 6.839 -1.822 1.00 . A A . 12 GLY N 1 1
8 7200 1 1 12 GLY O O 17.100 5.296 -4.713 1.00 . A A . 12 GLY O 1 1
8 7201 1 1 13 GLY C C 15.181 3.491 -5.268 1.00 . A A . 13 GLY C 1 1
8 7202 1 1 13 GLY CA C 14.435 4.825 -5.228 1.00 . A A . 13 GLY CA 1 1
8 7203 1 1 13 GLY H H 14.337 6.175 -3.591 1.00 . A A . 13 GLY H 1 1
8 7204 1 1 13 GLY HA2 H 13.393 4.640 -5.039 1.00 . A A . 13 GLY HA2 1 1
8 7205 1 1 13 GLY HA3 H 14.536 5.313 -6.179 1.00 . A A . 13 GLY HA3 1 1
8 7206 1 1 13 GLY N N 14.960 5.695 -4.179 1.00 . A A . 13 GLY N 1 1
8 7207 1 1 13 GLY O O 15.596 2.969 -4.236 1.00 . A A . 13 GLY O 1 1
8 7208 1 1 14 TRP C C 17.418 1.707 -5.968 1.00 . A A . 14 TRP C 1 1
8 7209 1 1 14 TRP CA C 16.038 1.673 -6.637 1.00 . A A . 14 TRP CA 1 1
8 7210 1 1 14 TRP CB C 16.210 1.373 -8.118 1.00 . A A . 14 TRP CB 1 1
8 7211 1 1 14 TRP CD1 C 18.287 -0.032 -8.371 1.00 . A A . 14 TRP CD1 1 1
8 7212 1 1 14 TRP CD2 C 16.411 -1.255 -8.334 1.00 . A A . 14 TRP CD2 1 1
8 7213 1 1 14 TRP CE2 C 17.481 -2.166 -8.475 1.00 . A A . 14 TRP CE2 1 1
8 7214 1 1 14 TRP CE3 C 15.108 -1.765 -8.281 1.00 . A A . 14 TRP CE3 1 1
8 7215 1 1 14 TRP CG C 16.947 0.086 -8.271 1.00 . A A . 14 TRP CG 1 1
8 7216 1 1 14 TRP CH2 C 15.972 -4.038 -8.512 1.00 . A A . 14 TRP CH2 1 1
8 7217 1 1 14 TRP CZ2 C 17.270 -3.535 -8.564 1.00 . A A . 14 TRP CZ2 1 1
8 7218 1 1 14 TRP CZ3 C 14.885 -3.158 -8.370 1.00 . A A . 14 TRP CZ3 1 1
8 7219 1 1 14 TRP H H 14.993 3.413 -7.254 1.00 . A A . 14 TRP H 1 1
8 7220 1 1 14 TRP HA H 15.443 0.882 -6.190 1.00 . A A . 14 TRP HA 1 1
8 7221 1 1 14 TRP HB2 H 15.238 1.291 -8.584 1.00 . A A . 14 TRP HB2 1 1
8 7222 1 1 14 TRP HB3 H 16.770 2.167 -8.586 1.00 . A A . 14 TRP HB3 1 1
8 7223 1 1 14 TRP HD1 H 18.993 0.785 -8.357 1.00 . A A . 14 TRP HD1 1 1
8 7224 1 1 14 TRP HE1 H 19.513 -1.730 -8.563 1.00 . A A . 14 TRP HE1 1 1
8 7225 1 1 14 TRP HE3 H 14.271 -1.086 -8.166 1.00 . A A . 14 TRP HE3 1 1
8 7226 1 1 14 TRP HH2 H 15.802 -5.104 -8.580 1.00 . A A . 14 TRP HH2 1 1
8 7227 1 1 14 TRP HZ2 H 18.111 -4.208 -8.672 1.00 . A A . 14 TRP HZ2 1 1
8 7228 1 1 14 TRP HZ3 H 13.878 -3.547 -8.330 1.00 . A A . 14 TRP HZ3 1 1
8 7229 1 1 14 TRP N N 15.345 2.950 -6.468 1.00 . A A . 14 TRP N 1 1
8 7230 1 1 14 TRP NE1 N 18.607 -1.372 -8.491 1.00 . A A . 14 TRP NE1 1 1
8 7231 1 1 14 TRP O O 17.756 0.827 -5.174 1.00 . A A . 14 TRP O 1 1
8 7232 1 1 15 THR C C 19.512 2.796 -4.212 1.00 . A A . 15 THR C 1 1
8 7233 1 1 15 THR CA C 19.553 2.864 -5.732 1.00 . A A . 15 THR CA 1 1
8 7234 1 1 15 THR CB C 20.162 4.209 -6.168 1.00 . A A . 15 THR CB 1 1
8 7235 1 1 15 THR CG2 C 21.679 4.220 -5.866 1.00 . A A . 15 THR CG2 1 1
8 7236 1 1 15 THR H H 17.893 3.398 -6.936 1.00 . A A . 15 THR H 1 1
8 7237 1 1 15 THR HA H 20.180 2.066 -6.096 1.00 . A A . 15 THR HA 1 1
8 7238 1 1 15 THR HB H 19.685 5.010 -5.630 1.00 . A A . 15 THR HB 1 1
8 7239 1 1 15 THR HG1 H 19.215 3.839 -7.831 1.00 . A A . 15 THR HG1 1 1
8 7240 1 1 15 THR HG21 H 22.224 3.944 -6.759 1.00 . A A . 15 THR HG21 1 1
8 7241 1 1 15 THR HG22 H 21.901 3.514 -5.077 1.00 . A A . 15 THR HG22 1 1
8 7242 1 1 15 THR HG23 H 21.979 5.212 -5.556 1.00 . A A . 15 THR HG23 1 1
8 7243 1 1 15 THR N N 18.208 2.724 -6.300 1.00 . A A . 15 THR N 1 1
8 7244 1 1 15 THR O O 20.367 2.167 -3.588 1.00 . A A . 15 THR O 1 1
8 7245 1 1 15 THR OG1 O 19.957 4.387 -7.567 1.00 . A A . 15 THR OG1 1 1
8 7246 1 1 16 GLY C C 18.131 2.039 -1.645 1.00 . A A . 16 GLY C 1 1
8 7247 1 1 16 GLY CA C 18.395 3.441 -2.177 1.00 . A A . 16 GLY CA 1 1
8 7248 1 1 16 GLY H H 17.872 3.922 -4.171 1.00 . A A . 16 GLY H 1 1
8 7249 1 1 16 GLY HA2 H 19.309 3.824 -1.736 1.00 . A A . 16 GLY HA2 1 1
8 7250 1 1 16 GLY HA3 H 17.574 4.082 -1.902 1.00 . A A . 16 GLY HA3 1 1
8 7251 1 1 16 GLY N N 18.529 3.438 -3.623 1.00 . A A . 16 GLY N 1 1
8 7252 1 1 16 GLY O O 18.649 1.655 -0.598 1.00 . A A . 16 GLY O 1 1
8 7253 1 1 17 MET C C 18.263 -0.921 -1.803 1.00 . A A . 17 MET C 1 1
8 7254 1 1 17 MET CA C 16.998 -0.086 -1.957 1.00 . A A . 17 MET CA 1 1
8 7255 1 1 17 MET CB C 16.072 -0.740 -2.988 1.00 . A A . 17 MET CB 1 1
8 7256 1 1 17 MET CE C 15.515 -3.253 -4.767 1.00 . A A . 17 MET CE 1 1
8 7257 1 1 17 MET CG C 15.381 -1.955 -2.367 1.00 . A A . 17 MET CG 1 1
8 7258 1 1 17 MET H H 16.951 1.637 -3.200 1.00 . A A . 17 MET H 1 1
8 7259 1 1 17 MET HA H 16.500 -0.048 -1.006 1.00 . A A . 17 MET HA 1 1
8 7260 1 1 17 MET HB2 H 15.334 -0.028 -3.302 1.00 . A A . 17 MET HB2 1 1
8 7261 1 1 17 MET HB3 H 16.652 -1.056 -3.842 1.00 . A A . 17 MET HB3 1 1
8 7262 1 1 17 MET HE1 H 16.454 -3.419 -4.247 1.00 . A A . 17 MET HE1 1 1
8 7263 1 1 17 MET HE2 H 15.654 -2.502 -5.520 1.00 . A A . 17 MET HE2 1 1
8 7264 1 1 17 MET HE3 H 15.190 -4.177 -5.236 1.00 . A A . 17 MET HE3 1 1
8 7265 1 1 17 MET HG2 H 16.124 -2.678 -2.069 1.00 . A A . 17 MET HG2 1 1
8 7266 1 1 17 MET HG3 H 14.817 -1.642 -1.502 1.00 . A A . 17 MET HG3 1 1
8 7267 1 1 17 MET N N 17.328 1.279 -2.372 1.00 . A A . 17 MET N 1 1
8 7268 1 1 17 MET O O 18.431 -1.629 -0.807 1.00 . A A . 17 MET O 1 1
8 7269 1 1 17 MET SD S 14.256 -2.702 -3.583 1.00 . A A . 17 MET SD 1 1
8 7270 1 1 18 ILE C C 21.210 -1.187 -1.518 1.00 . A A . 18 ILE C 1 1
8 7271 1 1 18 ILE CA C 20.388 -1.592 -2.733 1.00 . A A . 18 ILE CA 1 1
8 7272 1 1 18 ILE CB C 21.202 -1.346 -4.007 1.00 . A A . 18 ILE CB 1 1
8 7273 1 1 18 ILE CD1 C 21.065 -1.203 -6.513 1.00 . A A . 18 ILE CD1 1 1
8 7274 1 1 18 ILE CG1 C 20.334 -1.655 -5.236 1.00 . A A . 18 ILE CG1 1 1
8 7275 1 1 18 ILE CG2 C 22.432 -2.261 -4.014 1.00 . A A . 18 ILE CG2 1 1
8 7276 1 1 18 ILE H H 18.961 -0.258 -3.549 1.00 . A A . 18 ILE H 1 1
8 7277 1 1 18 ILE HA H 20.158 -2.642 -2.666 1.00 . A A . 18 ILE HA 1 1
8 7278 1 1 18 ILE HB H 21.521 -0.313 -4.037 1.00 . A A . 18 ILE HB 1 1
8 7279 1 1 18 ILE HD11 H 20.709 -1.777 -7.354 1.00 . A A . 18 ILE HD11 1 1
8 7280 1 1 18 ILE HD12 H 22.125 -1.358 -6.398 1.00 . A A . 18 ILE HD12 1 1
8 7281 1 1 18 ILE HD13 H 20.871 -0.152 -6.687 1.00 . A A . 18 ILE HD13 1 1
8 7282 1 1 18 ILE HG12 H 20.146 -2.719 -5.286 1.00 . A A . 18 ILE HG12 1 1
8 7283 1 1 18 ILE HG13 H 19.397 -1.126 -5.156 1.00 . A A . 18 ILE HG13 1 1
8 7284 1 1 18 ILE HG21 H 22.113 -3.293 -4.058 1.00 . A A . 18 ILE HG21 1 1
8 7285 1 1 18 ILE HG22 H 23.008 -2.100 -3.115 1.00 . A A . 18 ILE HG22 1 1
8 7286 1 1 18 ILE HG23 H 23.041 -2.037 -4.876 1.00 . A A . 18 ILE HG23 1 1
8 7287 1 1 18 ILE N N 19.146 -0.837 -2.781 1.00 . A A . 18 ILE N 1 1
8 7288 1 1 18 ILE O O 21.690 -2.040 -0.770 1.00 . A A . 18 ILE O 1 1
8 7289 1 1 19 ASP C C 21.541 0.172 1.122 1.00 . A A . 19 ASP C 1 1
8 7290 1 1 19 ASP CA C 22.153 0.620 -0.202 1.00 . A A . 19 ASP CA 1 1
8 7291 1 1 19 ASP CB C 22.209 2.149 -0.249 1.00 . A A . 19 ASP CB 1 1
8 7292 1 1 19 ASP CG C 23.259 2.665 0.728 1.00 . A A . 19 ASP CG 1 1
8 7293 1 1 19 ASP H H 20.981 0.757 -1.957 1.00 . A A . 19 ASP H 1 1
8 7294 1 1 19 ASP HA H 23.156 0.234 -0.278 1.00 . A A . 19 ASP HA 1 1
8 7295 1 1 19 ASP HB2 H 22.463 2.467 -1.249 1.00 . A A . 19 ASP HB2 1 1
8 7296 1 1 19 ASP HB3 H 21.243 2.551 0.020 1.00 . A A . 19 ASP HB3 1 1
8 7297 1 1 19 ASP N N 21.377 0.119 -1.327 1.00 . A A . 19 ASP N 1 1
8 7298 1 1 19 ASP O O 22.253 -0.231 2.041 1.00 . A A . 19 ASP O 1 1
8 7299 1 1 19 ASP OD1 O 23.196 2.289 1.887 1.00 . A A . 19 ASP OD1 1 1
8 7300 1 1 19 ASP OD2 O 24.111 3.426 0.304 1.00 . A A . 19 ASP OD2 1 1
8 7301 1 1 20 GLY C C 19.723 -1.638 2.710 1.00 . A A . 20 GLY C 1 1
8 7302 1 1 20 GLY CA C 19.525 -0.154 2.432 1.00 . A A . 20 GLY CA 1 1
8 7303 1 1 20 GLY H H 19.696 0.575 0.452 1.00 . A A . 20 GLY H 1 1
8 7304 1 1 20 GLY HA2 H 19.909 0.422 3.264 1.00 . A A . 20 GLY HA2 1 1
8 7305 1 1 20 GLY HA3 H 18.469 0.045 2.324 1.00 . A A . 20 GLY HA3 1 1
8 7306 1 1 20 GLY N N 20.216 0.246 1.215 1.00 . A A . 20 GLY N 1 1
8 7307 1 1 20 GLY O O 19.903 -2.046 3.857 1.00 . A A . 20 GLY O 1 1
8 7308 1 1 21 TRP C C 21.257 -4.212 2.309 1.00 . A A . 21 TRP C 1 1
8 7309 1 1 21 TRP CA C 19.857 -3.886 1.796 1.00 . A A . 21 TRP CA 1 1
8 7310 1 1 21 TRP CB C 19.630 -4.576 0.452 1.00 . A A . 21 TRP CB 1 1
8 7311 1 1 21 TRP CD1 C 20.810 -6.786 0.129 1.00 . A A . 21 TRP CD1 1 1
8 7312 1 1 21 TRP CD2 C 18.909 -6.982 1.313 1.00 . A A . 21 TRP CD2 1 1
8 7313 1 1 21 TRP CE2 C 19.456 -8.280 1.214 1.00 . A A . 21 TRP CE2 1 1
8 7314 1 1 21 TRP CE3 C 17.697 -6.825 2.016 1.00 . A A . 21 TRP CE3 1 1
8 7315 1 1 21 TRP CG C 19.785 -6.052 0.620 1.00 . A A . 21 TRP CG 1 1
8 7316 1 1 21 TRP CH2 C 17.637 -9.218 2.479 1.00 . A A . 21 TRP CH2 1 1
8 7317 1 1 21 TRP CZ2 C 18.834 -9.382 1.787 1.00 . A A . 21 TRP CZ2 1 1
8 7318 1 1 21 TRP CZ3 C 17.064 -7.942 2.598 1.00 . A A . 21 TRP CZ3 1 1
8 7319 1 1 21 TRP H H 19.536 -2.062 0.761 1.00 . A A . 21 TRP H 1 1
8 7320 1 1 21 TRP HA H 19.130 -4.250 2.503 1.00 . A A . 21 TRP HA 1 1
8 7321 1 1 21 TRP HB2 H 18.633 -4.356 0.099 1.00 . A A . 21 TRP HB2 1 1
8 7322 1 1 21 TRP HB3 H 20.352 -4.216 -0.264 1.00 . A A . 21 TRP HB3 1 1
8 7323 1 1 21 TRP HD1 H 21.641 -6.403 -0.441 1.00 . A A . 21 TRP HD1 1 1
8 7324 1 1 21 TRP HE1 H 21.219 -8.850 0.255 1.00 . A A . 21 TRP HE1 1 1
8 7325 1 1 21 TRP HE3 H 17.253 -5.845 2.109 1.00 . A A . 21 TRP HE3 1 1
8 7326 1 1 21 TRP HH2 H 17.151 -10.073 2.926 1.00 . A A . 21 TRP HH2 1 1
8 7327 1 1 21 TRP HZ2 H 19.278 -10.363 1.693 1.00 . A A . 21 TRP HZ2 1 1
8 7328 1 1 21 TRP HZ3 H 16.137 -7.816 3.136 1.00 . A A . 21 TRP HZ3 1 1
8 7329 1 1 21 TRP N N 19.685 -2.443 1.652 1.00 . A A . 21 TRP N 1 1
8 7330 1 1 21 TRP NE1 N 20.617 -8.110 0.483 1.00 . A A . 21 TRP NE1 1 1
8 7331 1 1 21 TRP O O 21.425 -5.047 3.198 1.00 . A A . 21 TRP O 1 1
8 7332 1 1 22 TYR C C 23.829 -3.373 3.619 1.00 . A A . 22 TYR C 1 1
8 7333 1 1 22 TYR CA C 23.638 -3.767 2.158 1.00 . A A . 22 TYR CA 1 1
8 7334 1 1 22 TYR CB C 24.593 -2.940 1.261 1.00 . A A . 22 TYR CB 1 1
8 7335 1 1 22 TYR CD1 C 23.936 -4.296 -0.774 1.00 . A A . 22 TYR CD1 1 1
8 7336 1 1 22 TYR CD2 C 26.295 -3.928 -0.340 1.00 . A A . 22 TYR CD2 1 1
8 7337 1 1 22 TYR CE1 C 24.264 -5.035 -1.918 1.00 . A A . 22 TYR CE1 1 1
8 7338 1 1 22 TYR CE2 C 26.621 -4.666 -1.482 1.00 . A A . 22 TYR CE2 1 1
8 7339 1 1 22 TYR CG C 24.951 -3.742 0.017 1.00 . A A . 22 TYR CG 1 1
8 7340 1 1 22 TYR CZ C 25.605 -5.219 -2.271 1.00 . A A . 22 TYR CZ 1 1
8 7341 1 1 22 TYR H H 22.067 -2.886 1.048 1.00 . A A . 22 TYR H 1 1
8 7342 1 1 22 TYR HA H 23.876 -4.814 2.049 1.00 . A A . 22 TYR HA 1 1
8 7343 1 1 22 TYR HB2 H 24.105 -2.022 0.968 1.00 . A A . 22 TYR HB2 1 1
8 7344 1 1 22 TYR HB3 H 25.496 -2.708 1.812 1.00 . A A . 22 TYR HB3 1 1
8 7345 1 1 22 TYR HD1 H 22.902 -4.155 -0.502 1.00 . A A . 22 TYR HD1 1 1
8 7346 1 1 22 TYR HD2 H 27.079 -3.502 0.267 1.00 . A A . 22 TYR HD2 1 1
8 7347 1 1 22 TYR HE1 H 23.482 -5.462 -2.528 1.00 . A A . 22 TYR HE1 1 1
8 7348 1 1 22 TYR HE2 H 27.655 -4.808 -1.757 1.00 . A A . 22 TYR HE2 1 1
8 7349 1 1 22 TYR HH H 26.699 -6.481 -3.195 1.00 . A A . 22 TYR HH 1 1
8 7350 1 1 22 TYR N N 22.257 -3.545 1.747 1.00 . A A . 22 TYR N 1 1
8 7351 1 1 22 TYR O O 24.671 -3.939 4.319 1.00 . A A . 22 TYR O 1 1
8 7352 1 1 22 TYR OH O 25.927 -5.947 -3.397 1.00 . A A . 22 TYR OH 1 1
8 7353 1 1 23 GLY C C 23.092 -3.123 6.417 1.00 . A A . 23 GLY C 1 1
8 7354 1 1 23 GLY CA C 23.146 -1.947 5.450 1.00 . A A . 23 GLY CA 1 1
8 7355 1 1 23 GLY H H 22.399 -1.984 3.473 1.00 . A A . 23 GLY H 1 1
8 7356 1 1 23 GLY HA2 H 24.079 -1.419 5.580 1.00 . A A . 23 GLY HA2 1 1
8 7357 1 1 23 GLY HA3 H 22.328 -1.279 5.664 1.00 . A A . 23 GLY HA3 1 1
8 7358 1 1 23 GLY N N 23.048 -2.403 4.073 1.00 . A A . 23 GLY N 1 1
8 7359 1 1 23 GLY O O 22.201 -3.970 6.330 1.00 . A A . 23 GLY O 1 1
8 7360 1 1 24 SER C C 24.227 -3.684 9.741 1.00 . A A . 24 SER C 1 1
8 7361 1 1 24 SER CA C 24.111 -4.254 8.330 1.00 . A A . 24 SER CA 1 1
8 7362 1 1 24 SER CB C 25.311 -5.153 8.046 1.00 . A A . 24 SER CB 1 1
8 7363 1 1 24 SER H H 24.736 -2.467 7.358 1.00 . A A . 24 SER H 1 1
8 7364 1 1 24 SER HA H 23.208 -4.845 8.264 1.00 . A A . 24 SER HA 1 1
8 7365 1 1 24 SER HB2 H 25.214 -5.585 7.075 1.00 . A A . 24 SER HB2 1 1
8 7366 1 1 24 SER HB3 H 26.224 -4.561 8.087 1.00 . A A . 24 SER HB3 1 1
8 7367 1 1 24 SER HG H 25.380 -5.786 9.889 1.00 . A A . 24 SER HG 1 1
8 7368 1 1 24 SER N N 24.054 -3.169 7.340 1.00 . A A . 24 SER N 1 1
8 7369 1 1 24 SER O O 23.487 -4.128 10.602 1.00 . A A . 24 SER O 1 1
8 7370 1 1 24 SER OG O 25.363 -6.194 9.020 1.00 . A A . 24 SER OG 1 1
8 7371 2 1 1 GLY C C 36.560 -4.654 6.310 1.00 . B B . 1 GLY C 1 1
8 7372 2 1 1 GLY CA C 37.525 -4.953 7.448 1.00 . B B . 1 GLY CA 1 1
8 7373 2 1 1 GLY H1 H 39.094 -4.513 6.155 1.00 . B B . 1 GLY H1 1 1
8 7374 2 1 1 GLY H2 H 39.578 -4.776 7.762 1.00 . B B . 1 GLY H2 1 1
8 7375 2 1 1 GLY H3 H 38.812 -3.323 7.326 1.00 . B B . 1 GLY H3 1 1
8 7376 2 1 1 GLY HA2 H 37.637 -6.025 7.556 1.00 . B B . 1 GLY HA2 1 1
8 7377 2 1 1 GLY HA3 H 37.137 -4.538 8.364 1.00 . B B . 1 GLY HA3 1 1
8 7378 2 1 1 GLY N N 38.851 -4.345 7.150 1.00 . B B . 1 GLY N 1 1
8 7379 2 1 1 GLY O O 36.697 -3.641 5.612 1.00 . B B . 1 GLY O 1 1
8 7380 2 1 2 LEU C C 33.979 -3.963 5.157 1.00 . B B . 2 LEU C 1 1
8 7381 2 1 2 LEU CA C 34.601 -5.349 5.069 1.00 . B B . 2 LEU CA 1 1
8 7382 2 1 2 LEU CB C 33.500 -6.422 5.183 1.00 . B B . 2 LEU CB 1 1
8 7383 2 1 2 LEU CD1 C 32.961 -6.117 2.735 1.00 . B B . 2 LEU CD1 1 1
8 7384 2 1 2 LEU CD2 C 31.308 -7.233 4.260 1.00 . B B . 2 LEU CD2 1 1
8 7385 2 1 2 LEU CG C 32.377 -6.136 4.159 1.00 . B B . 2 LEU CG 1 1
8 7386 2 1 2 LEU H H 35.524 -6.317 6.709 1.00 . B B . 2 LEU H 1 1
8 7387 2 1 2 LEU HA H 35.088 -5.455 4.117 1.00 . B B . 2 LEU HA 1 1
8 7388 2 1 2 LEU HB2 H 33.926 -7.397 4.987 1.00 . B B . 2 LEU HB2 1 1
8 7389 2 1 2 LEU HB3 H 33.087 -6.406 6.179 1.00 . B B . 2 LEU HB3 1 1
8 7390 2 1 2 LEU HD11 H 33.702 -6.898 2.637 1.00 . B B . 2 LEU HD11 1 1
8 7391 2 1 2 LEU HD12 H 33.420 -5.157 2.546 1.00 . B B . 2 LEU HD12 1 1
8 7392 2 1 2 LEU HD13 H 32.171 -6.281 2.019 1.00 . B B . 2 LEU HD13 1 1
8 7393 2 1 2 LEU HD21 H 31.785 -8.201 4.290 1.00 . B B . 2 LEU HD21 1 1
8 7394 2 1 2 LEU HD22 H 30.657 -7.180 3.401 1.00 . B B . 2 LEU HD22 1 1
8 7395 2 1 2 LEU HD23 H 30.728 -7.089 5.162 1.00 . B B . 2 LEU HD23 1 1
8 7396 2 1 2 LEU HG H 31.927 -5.179 4.374 1.00 . B B . 2 LEU HG 1 1
8 7397 2 1 2 LEU N N 35.584 -5.532 6.125 1.00 . B B . 2 LEU N 1 1
8 7398 2 1 2 LEU O O 33.645 -3.356 4.138 1.00 . B B . 2 LEU O 1 1
8 7399 2 1 3 PHE C C 34.063 -1.082 5.885 1.00 . B B . 3 PHE C 1 1
8 7400 2 1 3 PHE CA C 33.234 -2.155 6.582 1.00 . B B . 3 PHE CA 1 1
8 7401 2 1 3 PHE CB C 33.150 -1.846 8.083 1.00 . B B . 3 PHE CB 1 1
8 7402 2 1 3 PHE CD1 C 30.731 -2.363 8.577 1.00 . B B . 3 PHE CD1 1 1
8 7403 2 1 3 PHE CD2 C 32.438 -3.848 9.452 1.00 . B B . 3 PHE CD2 1 1
8 7404 2 1 3 PHE CE1 C 29.740 -3.155 9.165 1.00 . B B . 3 PHE CE1 1 1
8 7405 2 1 3 PHE CE2 C 31.446 -4.641 10.040 1.00 . B B . 3 PHE CE2 1 1
8 7406 2 1 3 PHE CG C 32.080 -2.707 8.719 1.00 . B B . 3 PHE CG 1 1
8 7407 2 1 3 PHE CZ C 30.097 -4.295 9.896 1.00 . B B . 3 PHE CZ 1 1
8 7408 2 1 3 PHE H H 34.101 -3.995 7.153 1.00 . B B . 3 PHE H 1 1
8 7409 2 1 3 PHE HA H 32.239 -2.148 6.168 1.00 . B B . 3 PHE HA 1 1
8 7410 2 1 3 PHE HB2 H 34.105 -2.053 8.546 1.00 . B B . 3 PHE HB2 1 1
8 7411 2 1 3 PHE HB3 H 32.902 -0.804 8.222 1.00 . B B . 3 PHE HB3 1 1
8 7412 2 1 3 PHE HD1 H 30.455 -1.484 8.013 1.00 . B B . 3 PHE HD1 1 1
8 7413 2 1 3 PHE HD2 H 33.478 -4.114 9.563 1.00 . B B . 3 PHE HD2 1 1
8 7414 2 1 3 PHE HE1 H 28.700 -2.889 9.054 1.00 . B B . 3 PHE HE1 1 1
8 7415 2 1 3 PHE HE2 H 31.722 -5.520 10.605 1.00 . B B . 3 PHE HE2 1 1
8 7416 2 1 3 PHE HZ H 29.332 -4.907 10.351 1.00 . B B . 3 PHE HZ 1 1
8 7417 2 1 3 PHE N N 33.821 -3.468 6.376 1.00 . B B . 3 PHE N 1 1
8 7418 2 1 3 PHE O O 33.520 -0.182 5.249 1.00 . B B . 3 PHE O 1 1
8 7419 2 1 4 GLY C C 36.092 -0.210 3.877 1.00 . B B . 4 GLY C 1 1
8 7420 2 1 4 GLY CA C 36.271 -0.215 5.386 1.00 . B B . 4 GLY CA 1 1
8 7421 2 1 4 GLY H H 35.760 -1.924 6.529 1.00 . B B . 4 GLY H 1 1
8 7422 2 1 4 GLY HA2 H 36.050 0.770 5.775 1.00 . B B . 4 GLY HA2 1 1
8 7423 2 1 4 GLY HA3 H 37.290 -0.470 5.621 1.00 . B B . 4 GLY HA3 1 1
8 7424 2 1 4 GLY N N 35.380 -1.184 6.009 1.00 . B B . 4 GLY N 1 1
8 7425 2 1 4 GLY O O 36.030 0.849 3.253 1.00 . B B . 4 GLY O 1 1
8 7426 2 1 5 ALA C C 34.523 -0.857 1.412 1.00 . B B . 5 ALA C 1 1
8 7427 2 1 5 ALA CA C 35.829 -1.522 1.847 1.00 . B B . 5 ALA CA 1 1
8 7428 2 1 5 ALA CB C 35.819 -3.019 1.442 1.00 . B B . 5 ALA CB 1 1
8 7429 2 1 5 ALA H H 36.059 -2.213 3.843 1.00 . B B . 5 ALA H 1 1
8 7430 2 1 5 ALA HA H 36.647 -1.034 1.351 1.00 . B B . 5 ALA HA 1 1
8 7431 2 1 5 ALA HB1 H 35.613 -3.627 2.315 1.00 . B B . 5 ALA HB1 1 1
8 7432 2 1 5 ALA HB2 H 36.782 -3.290 1.035 1.00 . B B . 5 ALA HB2 1 1
8 7433 2 1 5 ALA HB3 H 35.051 -3.190 0.695 1.00 . B B . 5 ALA HB3 1 1
8 7434 2 1 5 ALA N N 36.006 -1.400 3.293 1.00 . B B . 5 ALA N 1 1
8 7435 2 1 5 ALA O O 34.501 -0.070 0.464 1.00 . B B . 5 ALA O 1 1
8 7436 2 1 6 ILE C C 32.156 0.905 2.012 1.00 . B B . 6 ILE C 1 1
8 7437 2 1 6 ILE CA C 32.149 -0.605 1.783 1.00 . B B . 6 ILE CA 1 1
8 7438 2 1 6 ILE CB C 31.062 -1.251 2.651 1.00 . B B . 6 ILE CB 1 1
8 7439 2 1 6 ILE CD1 C 30.019 -3.440 3.280 1.00 . B B . 6 ILE CD1 1 1
8 7440 2 1 6 ILE CG1 C 30.912 -2.730 2.261 1.00 . B B . 6 ILE CG1 1 1
8 7441 2 1 6 ILE CG2 C 29.721 -0.526 2.423 1.00 . B B . 6 ILE CG2 1 1
8 7442 2 1 6 ILE H H 33.523 -1.807 2.853 1.00 . B B . 6 ILE H 1 1
8 7443 2 1 6 ILE HA H 31.928 -0.800 0.749 1.00 . B B . 6 ILE HA 1 1
8 7444 2 1 6 ILE HB H 31.343 -1.176 3.694 1.00 . B B . 6 ILE HB 1 1
8 7445 2 1 6 ILE HD11 H 29.929 -4.479 3.016 1.00 . B B . 6 ILE HD11 1 1
8 7446 2 1 6 ILE HD12 H 29.043 -2.982 3.282 1.00 . B B . 6 ILE HD12 1 1
8 7447 2 1 6 ILE HD13 H 30.458 -3.356 4.266 1.00 . B B . 6 ILE HD13 1 1
8 7448 2 1 6 ILE HG12 H 30.465 -2.802 1.280 1.00 . B B . 6 ILE HG12 1 1
8 7449 2 1 6 ILE HG13 H 31.881 -3.198 2.250 1.00 . B B . 6 ILE HG13 1 1
8 7450 2 1 6 ILE HG21 H 29.738 0.424 2.931 1.00 . B B . 6 ILE HG21 1 1
8 7451 2 1 6 ILE HG22 H 28.913 -1.126 2.813 1.00 . B B . 6 ILE HG22 1 1
8 7452 2 1 6 ILE HG23 H 29.575 -0.366 1.368 1.00 . B B . 6 ILE HG23 1 1
8 7453 2 1 6 ILE N N 33.445 -1.176 2.107 1.00 . B B . 6 ILE N 1 1
8 7454 2 1 6 ILE O O 31.651 1.673 1.184 1.00 . B B . 6 ILE O 1 1
8 7455 2 1 7 ALA C C 33.635 3.492 2.443 1.00 . B B . 7 ALA C 1 1
8 7456 2 1 7 ALA CA C 32.781 2.745 3.459 1.00 . B B . 7 ALA CA 1 1
8 7457 2 1 7 ALA CB C 33.358 2.939 4.864 1.00 . B B . 7 ALA CB 1 1
8 7458 2 1 7 ALA H H 33.108 0.672 3.760 1.00 . B B . 7 ALA H 1 1
8 7459 2 1 7 ALA HA H 31.779 3.145 3.435 1.00 . B B . 7 ALA HA 1 1
8 7460 2 1 7 ALA HB1 H 33.142 3.940 5.208 1.00 . B B . 7 ALA HB1 1 1
8 7461 2 1 7 ALA HB2 H 34.428 2.792 4.838 1.00 . B B . 7 ALA HB2 1 1
8 7462 2 1 7 ALA HB3 H 32.911 2.222 5.539 1.00 . B B . 7 ALA HB3 1 1
8 7463 2 1 7 ALA N N 32.723 1.326 3.135 1.00 . B B . 7 ALA N 1 1
8 7464 2 1 7 ALA O O 33.293 4.596 2.024 1.00 . B B . 7 ALA O 1 1
8 7465 2 1 8 ALA C C 34.975 3.557 -0.292 1.00 . B B . 8 ALA C 1 1
8 7466 2 1 8 ALA CA C 35.638 3.497 1.081 1.00 . B B . 8 ALA CA 1 1
8 7467 2 1 8 ALA CB C 36.938 2.698 0.987 1.00 . B B . 8 ALA CB 1 1
8 7468 2 1 8 ALA H H 34.964 2.000 2.417 1.00 . B B . 8 ALA H 1 1
8 7469 2 1 8 ALA HA H 35.863 4.499 1.406 1.00 . B B . 8 ALA HA 1 1
8 7470 2 1 8 ALA HB1 H 37.520 3.054 0.150 1.00 . B B . 8 ALA HB1 1 1
8 7471 2 1 8 ALA HB2 H 36.710 1.651 0.847 1.00 . B B . 8 ALA HB2 1 1
8 7472 2 1 8 ALA HB3 H 37.504 2.824 1.899 1.00 . B B . 8 ALA HB3 1 1
8 7473 2 1 8 ALA N N 34.744 2.880 2.051 1.00 . B B . 8 ALA N 1 1
8 7474 2 1 8 ALA O O 35.294 4.417 -1.108 1.00 . B B . 8 ALA O 1 1
8 7475 2 1 9 PHE C C 32.470 3.840 -1.962 1.00 . B B . 9 PHE C 1 1
8 7476 2 1 9 PHE CA C 33.356 2.603 -1.816 1.00 . B B . 9 PHE CA 1 1
8 7477 2 1 9 PHE CB C 32.511 1.327 -1.924 1.00 . B B . 9 PHE CB 1 1
8 7478 2 1 9 PHE CD1 C 32.798 0.593 -4.316 1.00 . B B . 9 PHE CD1 1 1
8 7479 2 1 9 PHE CD2 C 30.698 1.610 -3.658 1.00 . B B . 9 PHE CD2 1 1
8 7480 2 1 9 PHE CE1 C 32.316 0.445 -5.622 1.00 . B B . 9 PHE CE1 1 1
8 7481 2 1 9 PHE CE2 C 30.217 1.463 -4.962 1.00 . B B . 9 PHE CE2 1 1
8 7482 2 1 9 PHE CG C 31.991 1.174 -3.334 1.00 . B B . 9 PHE CG 1 1
8 7483 2 1 9 PHE CZ C 31.026 0.881 -5.945 1.00 . B B . 9 PHE CZ 1 1
8 7484 2 1 9 PHE H H 33.840 1.981 0.159 1.00 . B B . 9 PHE H 1 1
8 7485 2 1 9 PHE HA H 34.094 2.613 -2.595 1.00 . B B . 9 PHE HA 1 1
8 7486 2 1 9 PHE HB2 H 33.120 0.472 -1.670 1.00 . B B . 9 PHE HB2 1 1
8 7487 2 1 9 PHE HB3 H 31.677 1.390 -1.237 1.00 . B B . 9 PHE HB3 1 1
8 7488 2 1 9 PHE HD1 H 33.791 0.258 -4.068 1.00 . B B . 9 PHE HD1 1 1
8 7489 2 1 9 PHE HD2 H 30.076 2.058 -2.902 1.00 . B B . 9 PHE HD2 1 1
8 7490 2 1 9 PHE HE1 H 32.940 -0.004 -6.381 1.00 . B B . 9 PHE HE1 1 1
8 7491 2 1 9 PHE HE2 H 29.221 1.799 -5.212 1.00 . B B . 9 PHE HE2 1 1
8 7492 2 1 9 PHE HZ H 30.654 0.767 -6.953 1.00 . B B . 9 PHE HZ 1 1
8 7493 2 1 9 PHE N N 34.053 2.639 -0.536 1.00 . B B . 9 PHE N 1 1
8 7494 2 1 9 PHE O O 32.369 4.422 -3.041 1.00 . B B . 9 PHE O 1 1
8 7495 2 1 10 ILE C C 31.779 6.696 -0.649 1.00 . B B . 10 ILE C 1 1
8 7496 2 1 10 ILE CA C 30.961 5.412 -0.861 1.00 . B B . 10 ILE CA 1 1
8 7497 2 1 10 ILE CB C 29.928 5.286 0.252 1.00 . B B . 10 ILE CB 1 1
8 7498 2 1 10 ILE CD1 C 28.255 3.739 1.312 1.00 . B B . 10 ILE CD1 1 1
8 7499 2 1 10 ILE CG1 C 29.187 3.945 0.111 1.00 . B B . 10 ILE CG1 1 1
8 7500 2 1 10 ILE CG2 C 28.921 6.440 0.140 1.00 . B B . 10 ILE CG2 1 1
8 7501 2 1 10 ILE H H 31.962 3.725 -0.026 1.00 . B B . 10 ILE H 1 1
8 7502 2 1 10 ILE HA H 30.438 5.472 -1.808 1.00 . B B . 10 ILE HA 1 1
8 7503 2 1 10 ILE HB H 30.423 5.330 1.210 1.00 . B B . 10 ILE HB 1 1
8 7504 2 1 10 ILE HD11 H 27.991 2.692 1.386 1.00 . B B . 10 ILE HD11 1 1
8 7505 2 1 10 ILE HD12 H 27.359 4.326 1.178 1.00 . B B . 10 ILE HD12 1 1
8 7506 2 1 10 ILE HD13 H 28.757 4.047 2.217 1.00 . B B . 10 ILE HD13 1 1
8 7507 2 1 10 ILE HG12 H 28.606 3.950 -0.800 1.00 . B B . 10 ILE HG12 1 1
8 7508 2 1 10 ILE HG13 H 29.905 3.143 0.075 1.00 . B B . 10 ILE HG13 1 1
8 7509 2 1 10 ILE HG21 H 28.483 6.440 -0.848 1.00 . B B . 10 ILE HG21 1 1
8 7510 2 1 10 ILE HG22 H 29.427 7.375 0.308 1.00 . B B . 10 ILE HG22 1 1
8 7511 2 1 10 ILE HG23 H 28.145 6.314 0.877 1.00 . B B . 10 ILE HG23 1 1
8 7512 2 1 10 ILE N N 31.837 4.234 -0.860 1.00 . B B . 10 ILE N 1 1
8 7513 2 1 10 ILE O O 31.633 7.670 -1.388 1.00 . B B . 10 ILE O 1 1
8 7514 2 1 11 GLU C C 34.670 7.933 -0.258 1.00 . B B . 11 GLU C 1 1
8 7515 2 1 11 GLU CA C 33.476 7.843 0.695 1.00 . B B . 11 GLU CA 1 1
8 7516 2 1 11 GLU CB C 33.985 7.743 2.147 1.00 . B B . 11 GLU CB 1 1
8 7517 2 1 11 GLU CD C 31.701 7.144 2.973 1.00 . B B . 11 GLU CD 1 1
8 7518 2 1 11 GLU CG C 32.861 8.118 3.119 1.00 . B B . 11 GLU CG 1 1
8 7519 2 1 11 GLU H H 32.699 5.868 0.924 1.00 . B B . 11 GLU H 1 1
8 7520 2 1 11 GLU HA H 32.886 8.738 0.591 1.00 . B B . 11 GLU HA 1 1
8 7521 2 1 11 GLU HB2 H 34.309 6.730 2.346 1.00 . B B . 11 GLU HB2 1 1
8 7522 2 1 11 GLU HB3 H 34.817 8.419 2.285 1.00 . B B . 11 GLU HB3 1 1
8 7523 2 1 11 GLU HG2 H 33.236 8.078 4.129 1.00 . B B . 11 GLU HG2 1 1
8 7524 2 1 11 GLU HG3 H 32.519 9.116 2.904 1.00 . B B . 11 GLU HG3 1 1
8 7525 2 1 11 GLU N N 32.636 6.678 0.376 1.00 . B B . 11 GLU N 1 1
8 7526 2 1 11 GLU O O 34.972 9.005 -0.784 1.00 . B B . 11 GLU O 1 1
8 7527 2 1 11 GLU OE1 O 31.727 6.117 3.629 1.00 . B B . 11 GLU OE1 1 1
8 7528 2 1 11 GLU OE2 O 30.803 7.438 2.210 1.00 . B B . 11 GLU OE2 1 1
8 7529 2 1 12 GLY C C 36.067 6.763 -2.822 1.00 . B B . 12 GLY C 1 1
8 7530 2 1 12 GLY CA C 36.502 6.782 -1.364 1.00 . B B . 12 GLY CA 1 1
8 7531 2 1 12 GLY H H 35.056 5.984 -0.027 1.00 . B B . 12 GLY H 1 1
8 7532 2 1 12 GLY HA2 H 37.110 7.662 -1.185 1.00 . B B . 12 GLY HA2 1 1
8 7533 2 1 12 GLY HA3 H 37.087 5.902 -1.157 1.00 . B B . 12 GLY HA3 1 1
8 7534 2 1 12 GLY N N 35.342 6.810 -0.472 1.00 . B B . 12 GLY N 1 1
8 7535 2 1 12 GLY O O 36.853 6.435 -3.709 1.00 . B B . 12 GLY O 1 1
8 7536 2 1 13 GLY C C 34.207 5.727 -4.995 1.00 . B B . 13 GLY C 1 1
8 7537 2 1 13 GLY CA C 34.282 7.135 -4.426 1.00 . B B . 13 GLY CA 1 1
8 7538 2 1 13 GLY H H 34.227 7.370 -2.316 1.00 . B B . 13 GLY H 1 1
8 7539 2 1 13 GLY HA2 H 33.289 7.570 -4.416 1.00 . B B . 13 GLY HA2 1 1
8 7540 2 1 13 GLY HA3 H 34.926 7.734 -5.047 1.00 . B B . 13 GLY HA3 1 1
8 7541 2 1 13 GLY N N 34.810 7.117 -3.065 1.00 . B B . 13 GLY N 1 1
8 7542 2 1 13 GLY O O 35.080 4.897 -4.742 1.00 . B B . 13 GLY O 1 1
8 7543 2 1 14 TRP C C 33.848 3.994 -7.609 1.00 . B B . 14 TRP C 1 1
8 7544 2 1 14 TRP CA C 32.977 4.140 -6.369 1.00 . B B . 14 TRP CA 1 1
8 7545 2 1 14 TRP CB C 31.510 3.935 -6.747 1.00 . B B . 14 TRP CB 1 1
8 7546 2 1 14 TRP CD1 C 30.716 6.315 -7.031 1.00 . B B . 14 TRP CD1 1 1
8 7547 2 1 14 TRP CD2 C 30.803 5.192 -8.976 1.00 . B B . 14 TRP CD2 1 1
8 7548 2 1 14 TRP CE2 C 30.348 6.492 -9.283 1.00 . B B . 14 TRP CE2 1 1
8 7549 2 1 14 TRP CE3 C 30.947 4.273 -10.033 1.00 . B B . 14 TRP CE3 1 1
8 7550 2 1 14 TRP CG C 31.030 5.104 -7.542 1.00 . B B . 14 TRP CG 1 1
8 7551 2 1 14 TRP CH2 C 30.193 5.959 -11.626 1.00 . B B . 14 TRP CH2 1 1
8 7552 2 1 14 TRP CZ2 C 30.047 6.875 -10.585 1.00 . B B . 14 TRP CZ2 1 1
8 7553 2 1 14 TRP CZ3 C 30.643 4.658 -11.356 1.00 . B B . 14 TRP CZ3 1 1
8 7554 2 1 14 TRP H H 32.494 6.158 -5.932 1.00 . B B . 14 TRP H 1 1
8 7555 2 1 14 TRP HA H 33.260 3.389 -5.651 1.00 . B B . 14 TRP HA 1 1
8 7556 2 1 14 TRP HB2 H 31.413 3.038 -7.336 1.00 . B B . 14 TRP HB2 1 1
8 7557 2 1 14 TRP HB3 H 30.917 3.842 -5.848 1.00 . B B . 14 TRP HB3 1 1
8 7558 2 1 14 TRP HD1 H 30.771 6.591 -5.988 1.00 . B B . 14 TRP HD1 1 1
8 7559 2 1 14 TRP HE1 H 30.029 8.076 -7.965 1.00 . B B . 14 TRP HE1 1 1
8 7560 2 1 14 TRP HE3 H 31.295 3.269 -9.829 1.00 . B B . 14 TRP HE3 1 1
8 7561 2 1 14 TRP HH2 H 29.960 6.252 -12.639 1.00 . B B . 14 TRP HH2 1 1
8 7562 2 1 14 TRP HZ2 H 29.702 7.877 -10.789 1.00 . B B . 14 TRP HZ2 1 1
8 7563 2 1 14 TRP HZ3 H 30.755 3.949 -12.163 1.00 . B B . 14 TRP HZ3 1 1
8 7564 2 1 14 TRP N N 33.156 5.460 -5.766 1.00 . B B . 14 TRP N 1 1
8 7565 2 1 14 TRP NE1 N 30.311 7.143 -8.065 1.00 . B B . 14 TRP NE1 1 1
8 7566 2 1 14 TRP O O 34.437 2.940 -7.845 1.00 . B B . 14 TRP O 1 1
8 7567 2 1 15 THR C C 36.204 5.182 -9.307 1.00 . B B . 15 THR C 1 1
8 7568 2 1 15 THR CA C 34.716 5.037 -9.624 1.00 . B B . 15 THR CA 1 1
8 7569 2 1 15 THR CB C 34.271 6.180 -10.560 1.00 . B B . 15 THR CB 1 1
8 7570 2 1 15 THR CG2 C 34.696 5.865 -11.997 1.00 . B B . 15 THR CG2 1 1
8 7571 2 1 15 THR H H 33.424 5.870 -8.165 1.00 . B B . 15 THR H 1 1
8 7572 2 1 15 THR HA H 34.558 4.097 -10.127 1.00 . B B . 15 THR HA 1 1
8 7573 2 1 15 THR HB H 34.727 7.103 -10.248 1.00 . B B . 15 THR HB 1 1
8 7574 2 1 15 THR HG1 H 32.470 5.494 -10.825 1.00 . B B . 15 THR HG1 1 1
8 7575 2 1 15 THR HG21 H 34.204 4.961 -12.329 1.00 . B B . 15 THR HG21 1 1
8 7576 2 1 15 THR HG22 H 35.767 5.726 -12.033 1.00 . B B . 15 THR HG22 1 1
8 7577 2 1 15 THR HG23 H 34.419 6.682 -12.642 1.00 . B B . 15 THR HG23 1 1
8 7578 2 1 15 THR N N 33.920 5.057 -8.402 1.00 . B B . 15 THR N 1 1
8 7579 2 1 15 THR O O 37.054 4.868 -10.139 1.00 . B B . 15 THR O 1 1
8 7580 2 1 15 THR OG1 O 32.855 6.309 -10.502 1.00 . B B . 15 THR OG1 1 1
8 7581 2 1 16 GLY C C 38.603 4.520 -7.469 1.00 . B B . 16 GLY C 1 1
8 7582 2 1 16 GLY CA C 37.905 5.854 -7.705 1.00 . B B . 16 GLY CA 1 1
8 7583 2 1 16 GLY H H 35.804 5.910 -7.476 1.00 . B B . 16 GLY H 1 1
8 7584 2 1 16 GLY HA2 H 38.427 6.394 -8.483 1.00 . B B . 16 GLY HA2 1 1
8 7585 2 1 16 GLY HA3 H 37.935 6.432 -6.793 1.00 . B B . 16 GLY HA3 1 1
8 7586 2 1 16 GLY N N 36.515 5.667 -8.105 1.00 . B B . 16 GLY N 1 1
8 7587 2 1 16 GLY O O 39.687 4.275 -8.001 1.00 . B B . 16 GLY O 1 1
8 7588 2 1 17 MET C C 38.629 1.501 -7.633 1.00 . B B . 17 MET C 1 1
8 7589 2 1 17 MET CA C 38.565 2.358 -6.373 1.00 . B B . 17 MET CA 1 1
8 7590 2 1 17 MET CB C 37.732 1.641 -5.301 1.00 . B B . 17 MET CB 1 1
8 7591 2 1 17 MET CE C 36.671 -1.479 -4.044 1.00 . B B . 17 MET CE 1 1
8 7592 2 1 17 MET CG C 38.490 0.401 -4.804 1.00 . B B . 17 MET CG 1 1
8 7593 2 1 17 MET H H 37.121 3.907 -6.274 1.00 . B B . 17 MET H 1 1
8 7594 2 1 17 MET HA H 39.565 2.500 -5.998 1.00 . B B . 17 MET HA 1 1
8 7595 2 1 17 MET HB2 H 37.557 2.314 -4.474 1.00 . B B . 17 MET HB2 1 1
8 7596 2 1 17 MET HB3 H 36.789 1.338 -5.725 1.00 . B B . 17 MET HB3 1 1
8 7597 2 1 17 MET HE1 H 37.297 -2.261 -4.457 1.00 . B B . 17 MET HE1 1 1
8 7598 2 1 17 MET HE2 H 36.089 -1.040 -4.827 1.00 . B B . 17 MET HE2 1 1
8 7599 2 1 17 MET HE3 H 36.007 -1.900 -3.293 1.00 . B B . 17 MET HE3 1 1
8 7600 2 1 17 MET HG2 H 38.460 -0.367 -5.561 1.00 . B B . 17 MET HG2 1 1
8 7601 2 1 17 MET HG3 H 39.519 0.664 -4.599 1.00 . B B . 17 MET HG3 1 1
8 7602 2 1 17 MET N N 37.983 3.662 -6.670 1.00 . B B . 17 MET N 1 1
8 7603 2 1 17 MET O O 39.612 0.799 -7.868 1.00 . B B . 17 MET O 1 1
8 7604 2 1 17 MET SD S 37.713 -0.213 -3.283 1.00 . B B . 17 MET SD 1 1
8 7605 2 1 18 ILE C C 38.636 1.241 -10.626 1.00 . B B . 18 ILE C 1 1
8 7606 2 1 18 ILE CA C 37.529 0.792 -9.676 1.00 . B B . 18 ILE CA 1 1
8 7607 2 1 18 ILE CB C 36.162 0.961 -10.351 1.00 . B B . 18 ILE CB 1 1
8 7608 2 1 18 ILE CD1 C 33.697 0.684 -9.998 1.00 . B B . 18 ILE CD1 1 1
8 7609 2 1 18 ILE CG1 C 35.081 0.301 -9.476 1.00 . B B . 18 ILE CG1 1 1
8 7610 2 1 18 ILE CG2 C 36.181 0.289 -11.742 1.00 . B B . 18 ILE CG2 1 1
8 7611 2 1 18 ILE H H 36.824 2.145 -8.203 1.00 . B B . 18 ILE H 1 1
8 7612 2 1 18 ILE HA H 37.676 -0.248 -9.441 1.00 . B B . 18 ILE HA 1 1
8 7613 2 1 18 ILE HB H 35.945 2.014 -10.463 1.00 . B B . 18 ILE HB 1 1
8 7614 2 1 18 ILE HD11 H 32.942 0.305 -9.325 1.00 . B B . 18 ILE HD11 1 1
8 7615 2 1 18 ILE HD12 H 33.552 0.258 -10.979 1.00 . B B . 18 ILE HD12 1 1
8 7616 2 1 18 ILE HD13 H 33.620 1.757 -10.057 1.00 . B B . 18 ILE HD13 1 1
8 7617 2 1 18 ILE HG12 H 35.196 -0.775 -9.513 1.00 . B B . 18 ILE HG12 1 1
8 7618 2 1 18 ILE HG13 H 35.186 0.640 -8.457 1.00 . B B . 18 ILE HG13 1 1
8 7619 2 1 18 ILE HG21 H 36.716 -0.648 -11.683 1.00 . B B . 18 ILE HG21 1 1
8 7620 2 1 18 ILE HG22 H 36.675 0.940 -12.449 1.00 . B B . 18 ILE HG22 1 1
8 7621 2 1 18 ILE HG23 H 35.169 0.106 -12.069 1.00 . B B . 18 ILE HG23 1 1
8 7622 2 1 18 ILE N N 37.578 1.566 -8.441 1.00 . B B . 18 ILE N 1 1
8 7623 2 1 18 ILE O O 39.306 0.415 -11.249 1.00 . B B . 18 ILE O 1 1
8 7624 2 1 19 ASP C C 41.231 2.582 -11.187 1.00 . B B . 19 ASP C 1 1
8 7625 2 1 19 ASP CA C 39.856 3.092 -11.606 1.00 . B B . 19 ASP CA 1 1
8 7626 2 1 19 ASP CB C 39.838 4.620 -11.549 1.00 . B B . 19 ASP CB 1 1
8 7627 2 1 19 ASP CG C 40.775 5.192 -12.605 1.00 . B B . 19 ASP CG 1 1
8 7628 2 1 19 ASP H H 38.266 3.162 -10.211 1.00 . B B . 19 ASP H 1 1
8 7629 2 1 19 ASP HA H 39.656 2.779 -12.618 1.00 . B B . 19 ASP HA 1 1
8 7630 2 1 19 ASP HB2 H 38.833 4.972 -11.732 1.00 . B B . 19 ASP HB2 1 1
8 7631 2 1 19 ASP HB3 H 40.159 4.946 -10.571 1.00 . B B . 19 ASP HB3 1 1
8 7632 2 1 19 ASP N N 38.825 2.550 -10.732 1.00 . B B . 19 ASP N 1 1
8 7633 2 1 19 ASP O O 42.047 2.208 -12.027 1.00 . B B . 19 ASP O 1 1
8 7634 2 1 19 ASP OD1 O 41.723 4.512 -12.958 1.00 . B B . 19 ASP OD1 1 1
8 7635 2 1 19 ASP OD2 O 40.532 6.304 -13.044 1.00 . B B . 19 ASP OD2 1 1
8 7636 2 1 20 GLY C C 43.010 0.650 -9.767 1.00 . B B . 20 GLY C 1 1
8 7637 2 1 20 GLY CA C 42.757 2.097 -9.360 1.00 . B B . 20 GLY CA 1 1
8 7638 2 1 20 GLY H H 40.788 2.874 -9.257 1.00 . B B . 20 GLY H 1 1
8 7639 2 1 20 GLY HA2 H 43.551 2.722 -9.746 1.00 . B B . 20 GLY HA2 1 1
8 7640 2 1 20 GLY HA3 H 42.745 2.162 -8.285 1.00 . B B . 20 GLY HA3 1 1
8 7641 2 1 20 GLY N N 41.478 2.566 -9.882 1.00 . B B . 20 GLY N 1 1
8 7642 2 1 20 GLY O O 44.124 0.283 -10.137 1.00 . B B . 20 GLY O 1 1
8 7643 2 1 21 TRP C C 42.508 -1.728 -11.517 1.00 . B B . 21 TRP C 1 1
8 7644 2 1 21 TRP CA C 42.084 -1.577 -10.050 1.00 . B B . 21 TRP CA 1 1
8 7645 2 1 21 TRP CB C 40.730 -2.292 -9.826 1.00 . B B . 21 TRP CB 1 1
8 7646 2 1 21 TRP CD1 C 41.090 -4.733 -10.399 1.00 . B B . 21 TRP CD1 1 1
8 7647 2 1 21 TRP CD2 C 41.143 -4.345 -8.186 1.00 . B B . 21 TRP CD2 1 1
8 7648 2 1 21 TRP CE2 C 41.359 -5.729 -8.356 1.00 . B B . 21 TRP CE2 1 1
8 7649 2 1 21 TRP CE3 C 41.129 -3.832 -6.874 1.00 . B B . 21 TRP CE3 1 1
8 7650 2 1 21 TRP CG C 40.976 -3.735 -9.493 1.00 . B B . 21 TRP CG 1 1
8 7651 2 1 21 TRP CH2 C 41.538 -6.063 -5.980 1.00 . B B . 21 TRP CH2 1 1
8 7652 2 1 21 TRP CZ2 C 41.553 -6.578 -7.275 1.00 . B B . 21 TRP CZ2 1 1
8 7653 2 1 21 TRP CZ3 C 41.326 -4.691 -5.774 1.00 . B B . 21 TRP CZ3 1 1
8 7654 2 1 21 TRP H H 41.101 0.180 -9.385 1.00 . B B . 21 TRP H 1 1
8 7655 2 1 21 TRP HA H 42.827 -2.038 -9.416 1.00 . B B . 21 TRP HA 1 1
8 7656 2 1 21 TRP HB2 H 40.207 -1.820 -9.007 1.00 . B B . 21 TRP HB2 1 1
8 7657 2 1 21 TRP HB3 H 40.130 -2.227 -10.723 1.00 . B B . 21 TRP HB3 1 1
8 7658 2 1 21 TRP HD1 H 41.017 -4.623 -11.467 1.00 . B B . 21 TRP HD1 1 1
8 7659 2 1 21 TRP HE1 H 41.440 -6.796 -10.146 1.00 . B B . 21 TRP HE1 1 1
8 7660 2 1 21 TRP HE3 H 40.966 -2.776 -6.710 1.00 . B B . 21 TRP HE3 1 1
8 7661 2 1 21 TRP HH2 H 41.687 -6.720 -5.135 1.00 . B B . 21 TRP HH2 1 1
8 7662 2 1 21 TRP HZ2 H 41.716 -7.633 -7.436 1.00 . B B . 21 TRP HZ2 1 1
8 7663 2 1 21 TRP HZ3 H 41.313 -4.293 -4.770 1.00 . B B . 21 TRP HZ3 1 1
8 7664 2 1 21 TRP N N 41.966 -0.169 -9.692 1.00 . B B . 21 TRP N 1 1
8 7665 2 1 21 TRP NE1 N 41.319 -5.920 -9.723 1.00 . B B . 21 TRP NE1 1 1
8 7666 2 1 21 TRP O O 43.411 -2.501 -11.837 1.00 . B B . 21 TRP O 1 1
8 7667 2 1 22 TYR C C 43.546 -0.456 -14.090 1.00 . B B . 22 TYR C 1 1
8 7668 2 1 22 TYR CA C 42.153 -1.030 -13.822 1.00 . B B . 22 TYR CA 1 1
8 7669 2 1 22 TYR CB C 41.091 -0.231 -14.621 1.00 . B B . 22 TYR CB 1 1
8 7670 2 1 22 TYR CD1 C 40.092 -1.923 -16.209 1.00 . B B . 22 TYR CD1 1 1
8 7671 2 1 22 TYR CD2 C 38.806 -1.252 -14.266 1.00 . B B . 22 TYR CD2 1 1
8 7672 2 1 22 TYR CE1 C 39.057 -2.779 -16.600 1.00 . B B . 22 TYR CE1 1 1
8 7673 2 1 22 TYR CE2 C 37.771 -2.109 -14.657 1.00 . B B . 22 TYR CE2 1 1
8 7674 2 1 22 TYR CG C 39.967 -1.159 -15.042 1.00 . B B . 22 TYR CG 1 1
8 7675 2 1 22 TYR CZ C 37.895 -2.872 -15.824 1.00 . B B . 22 TYR CZ 1 1
8 7676 2 1 22 TYR H H 41.137 -0.381 -12.077 1.00 . B B . 22 TYR H 1 1
8 7677 2 1 22 TYR HA H 42.134 -2.058 -14.146 1.00 . B B . 22 TYR HA 1 1
8 7678 2 1 22 TYR HB2 H 40.692 0.558 -13.997 1.00 . B B . 22 TYR HB2 1 1
8 7679 2 1 22 TYR HB3 H 41.548 0.201 -15.502 1.00 . B B . 22 TYR HB3 1 1
8 7680 2 1 22 TYR HD1 H 40.988 -1.850 -16.809 1.00 . B B . 22 TYR HD1 1 1
8 7681 2 1 22 TYR HD2 H 38.709 -0.664 -13.367 1.00 . B B . 22 TYR HD2 1 1
8 7682 2 1 22 TYR HE1 H 39.154 -3.367 -17.500 1.00 . B B . 22 TYR HE1 1 1
8 7683 2 1 22 TYR HE2 H 36.875 -2.181 -14.059 1.00 . B B . 22 TYR HE2 1 1
8 7684 2 1 22 TYR HH H 36.043 -3.262 -16.061 1.00 . B B . 22 TYR HH 1 1
8 7685 2 1 22 TYR N N 41.845 -0.980 -12.396 1.00 . B B . 22 TYR N 1 1
8 7686 2 1 22 TYR O O 44.266 -0.932 -14.966 1.00 . B B . 22 TYR O 1 1
8 7687 2 1 22 TYR OH O 36.875 -3.716 -16.210 1.00 . B B . 22 TYR OH 1 1
8 7688 2 1 23 GLY C C 46.327 0.271 -13.019 1.00 . B B . 23 GLY C 1 1
8 7689 2 1 23 GLY CA C 45.216 1.195 -13.497 1.00 . B B . 23 GLY CA 1 1
8 7690 2 1 23 GLY H H 43.298 0.906 -12.648 1.00 . B B . 23 GLY H 1 1
8 7691 2 1 23 GLY HA2 H 45.367 1.425 -14.544 1.00 . B B . 23 GLY HA2 1 1
8 7692 2 1 23 GLY HA3 H 45.245 2.108 -12.925 1.00 . B B . 23 GLY HA3 1 1
8 7693 2 1 23 GLY N N 43.913 0.567 -13.331 1.00 . B B . 23 GLY N 1 1
8 7694 2 1 23 GLY O O 46.723 0.311 -11.855 1.00 . B B . 23 GLY O 1 1
8 7695 2 1 24 SER C C 49.055 -0.758 -12.915 1.00 . B B . 24 SER C 1 1
8 7696 2 1 24 SER CA C 47.898 -1.493 -13.585 1.00 . B B . 24 SER CA 1 1
8 7697 2 1 24 SER CB C 48.400 -2.194 -14.843 1.00 . B B . 24 SER CB 1 1
8 7698 2 1 24 SER H H 46.475 -0.549 -14.839 1.00 . B B . 24 SER H 1 1
8 7699 2 1 24 SER HA H 47.513 -2.235 -12.903 1.00 . B B . 24 SER HA 1 1
8 7700 2 1 24 SER HB2 H 47.629 -2.824 -15.233 1.00 . B B . 24 SER HB2 1 1
8 7701 2 1 24 SER HB3 H 48.667 -1.448 -15.590 1.00 . B B . 24 SER HB3 1 1
8 7702 2 1 24 SER HG H 50.235 -2.398 -14.219 1.00 . B B . 24 SER HG 1 1
8 7703 2 1 24 SER N N 46.829 -0.562 -13.926 1.00 . B B . 24 SER N 1 1
8 7704 2 1 24 SER O O 49.074 0.462 -12.981 1.00 . B B . 24 SER O 1 1
8 7705 2 1 24 SER OG O 49.539 -2.987 -14.519 1.00 . B B . 24 SER OG 1 1
8 7706 3 1 1 GLY C C 2.154 -4.512 4.622 1.00 . C C . 1 GLY C 1 1
8 7707 3 1 1 GLY CA C 3.555 -4.526 5.208 1.00 . C C . 1 GLY CA 1 1
8 7708 3 1 1 GLY H1 H 2.904 -2.802 6.176 1.00 . C C . 1 GLY H1 1 1
8 7709 3 1 1 GLY H2 H 4.335 -2.595 5.283 1.00 . C C . 1 GLY H2 1 1
8 7710 3 1 1 GLY H3 H 4.367 -3.417 6.770 1.00 . C C . 1 GLY H3 1 1
8 7711 3 1 1 GLY HA2 H 4.279 -4.650 4.412 1.00 . C C . 1 GLY HA2 1 1
8 7712 3 1 1 GLY HA3 H 3.642 -5.341 5.904 1.00 . C C . 1 GLY HA3 1 1
8 7713 3 1 1 GLY N N 3.809 -3.238 5.914 1.00 . C C . 1 GLY N 1 1
8 7714 3 1 1 GLY O O 1.809 -3.630 3.842 1.00 . C C . 1 GLY O 1 1
8 7715 3 1 2 LEU C C -0.784 -4.292 4.807 1.00 . C C . 2 LEU C 1 1
8 7716 3 1 2 LEU CA C -0.018 -5.580 4.498 1.00 . C C . 2 LEU CA 1 1
8 7717 3 1 2 LEU CB C -0.739 -6.782 5.148 1.00 . C C . 2 LEU CB 1 1
8 7718 3 1 2 LEU CD1 C -2.414 -6.724 3.270 1.00 . C C . 2 LEU CD1 1 1
8 7719 3 1 2 LEU CD2 C -2.915 -8.012 5.360 1.00 . C C . 2 LEU CD2 1 1
8 7720 3 1 2 LEU CG C -2.241 -6.755 4.794 1.00 . C C . 2 LEU CG 1 1
8 7721 3 1 2 LEU H H 1.675 -6.173 5.626 1.00 . C C . 2 LEU H 1 1
8 7722 3 1 2 LEU HA H 0.013 -5.726 3.434 1.00 . C C . 2 LEU HA 1 1
8 7723 3 1 2 LEU HB2 H -0.301 -7.702 4.783 1.00 . C C . 2 LEU HB2 1 1
8 7724 3 1 2 LEU HB3 H -0.625 -6.733 6.219 1.00 . C C . 2 LEU HB3 1 1
8 7725 3 1 2 LEU HD11 H -1.681 -7.369 2.807 1.00 . C C . 2 LEU HD11 1 1
8 7726 3 1 2 LEU HD12 H -2.279 -5.711 2.914 1.00 . C C . 2 LEU HD12 1 1
8 7727 3 1 2 LEU HD13 H -3.407 -7.063 3.011 1.00 . C C . 2 LEU HD13 1 1
8 7728 3 1 2 LEU HD21 H -2.425 -8.892 4.970 1.00 . C C . 2 LEU HD21 1 1
8 7729 3 1 2 LEU HD22 H -3.953 -8.022 5.072 1.00 . C C . 2 LEU HD22 1 1
8 7730 3 1 2 LEU HD23 H -2.840 -8.006 6.439 1.00 . C C . 2 LEU HD23 1 1
8 7731 3 1 2 LEU HG H -2.699 -5.877 5.226 1.00 . C C . 2 LEU HG 1 1
8 7732 3 1 2 LEU N N 1.348 -5.495 5.002 1.00 . C C . 2 LEU N 1 1
8 7733 3 1 2 LEU O O -1.306 -3.636 3.905 1.00 . C C . 2 LEU O 1 1
8 7734 3 1 3 PHE C C -0.876 -1.500 5.930 1.00 . C C . 3 PHE C 1 1
8 7735 3 1 3 PHE CA C -1.556 -2.740 6.496 1.00 . C C . 3 PHE CA 1 1
8 7736 3 1 3 PHE CB C -1.594 -2.653 8.022 1.00 . C C . 3 PHE CB 1 1
8 7737 3 1 3 PHE CD1 C -3.650 -4.074 8.393 1.00 . C C . 3 PHE CD1 1 1
8 7738 3 1 3 PHE CD2 C -1.529 -4.845 9.287 1.00 . C C . 3 PHE CD2 1 1
8 7739 3 1 3 PHE CE1 C -4.280 -5.215 8.908 1.00 . C C . 3 PHE CE1 1 1
8 7740 3 1 3 PHE CE2 C -2.160 -5.984 9.802 1.00 . C C . 3 PHE CE2 1 1
8 7741 3 1 3 PHE CG C -2.276 -3.888 8.581 1.00 . C C . 3 PHE CG 1 1
8 7742 3 1 3 PHE CZ C -3.534 -6.169 9.612 1.00 . C C . 3 PHE CZ 1 1
8 7743 3 1 3 PHE H H -0.421 -4.512 6.759 1.00 . C C . 3 PHE H 1 1
8 7744 3 1 3 PHE HA H -2.568 -2.787 6.127 1.00 . C C . 3 PHE HA 1 1
8 7745 3 1 3 PHE HB2 H -0.582 -2.591 8.405 1.00 . C C . 3 PHE HB2 1 1
8 7746 3 1 3 PHE HB3 H -2.146 -1.774 8.318 1.00 . C C . 3 PHE HB3 1 1
8 7747 3 1 3 PHE HD1 H -4.226 -3.338 7.850 1.00 . C C . 3 PHE HD1 1 1
8 7748 3 1 3 PHE HD2 H -0.467 -4.702 9.434 1.00 . C C . 3 PHE HD2 1 1
8 7749 3 1 3 PHE HE1 H -5.340 -5.358 8.763 1.00 . C C . 3 PHE HE1 1 1
8 7750 3 1 3 PHE HE2 H -1.585 -6.720 10.344 1.00 . C C . 3 PHE HE2 1 1
8 7751 3 1 3 PHE HZ H -4.020 -7.048 10.009 1.00 . C C . 3 PHE HZ 1 1
8 7752 3 1 3 PHE N N -0.850 -3.943 6.082 1.00 . C C . 3 PHE N 1 1
8 7753 3 1 3 PHE O O -1.541 -0.567 5.474 1.00 . C C . 3 PHE O 1 1
8 7754 3 1 4 GLY C C 1.005 -0.194 3.954 1.00 . C C . 4 GLY C 1 1
8 7755 3 1 4 GLY CA C 1.214 -0.361 5.454 1.00 . C C . 4 GLY CA 1 1
8 7756 3 1 4 GLY H H 0.928 -2.262 6.340 1.00 . C C . 4 GLY H 1 1
8 7757 3 1 4 GLY HA2 H 0.896 0.541 5.961 1.00 . C C . 4 GLY HA2 1 1
8 7758 3 1 4 GLY HA3 H 2.264 -0.525 5.645 1.00 . C C . 4 GLY HA3 1 1
8 7759 3 1 4 GLY N N 0.453 -1.493 5.964 1.00 . C C . 4 GLY N 1 1
8 7760 3 1 4 GLY O O 0.979 0.924 3.442 1.00 . C C . 4 GLY O 1 1
8 7761 3 1 5 ALA C C -0.648 -0.584 1.463 1.00 . C C . 5 ALA C 1 1
8 7762 3 1 5 ALA CA C 0.662 -1.274 1.806 1.00 . C C . 5 ALA CA 1 1
8 7763 3 1 5 ALA CB C 0.658 -2.691 1.234 1.00 . C C . 5 ALA CB 1 1
8 7764 3 1 5 ALA H H 0.895 -2.176 3.708 1.00 . C C . 5 ALA H 1 1
8 7765 3 1 5 ALA HA H 1.467 -0.722 1.364 1.00 . C C . 5 ALA HA 1 1
8 7766 3 1 5 ALA HB1 H -0.215 -3.218 1.585 1.00 . C C . 5 ALA HB1 1 1
8 7767 3 1 5 ALA HB2 H 1.548 -3.212 1.555 1.00 . C C . 5 ALA HB2 1 1
8 7768 3 1 5 ALA HB3 H 0.639 -2.643 0.154 1.00 . C C . 5 ALA HB3 1 1
8 7769 3 1 5 ALA N N 0.862 -1.314 3.251 1.00 . C C . 5 ALA N 1 1
8 7770 3 1 5 ALA O O -0.705 0.232 0.549 1.00 . C C . 5 ALA O 1 1
8 7771 3 1 6 ILE C C -2.932 1.195 2.163 1.00 . C C . 6 ILE C 1 1
8 7772 3 1 6 ILE CA C -3.001 -0.314 1.957 1.00 . C C . 6 ILE CA 1 1
8 7773 3 1 6 ILE CB C -4.039 -0.920 2.913 1.00 . C C . 6 ILE CB 1 1
8 7774 3 1 6 ILE CD1 C -5.011 -3.097 3.708 1.00 . C C . 6 ILE CD1 1 1
8 7775 3 1 6 ILE CG1 C -4.231 -2.410 2.578 1.00 . C C . 6 ILE CG1 1 1
8 7776 3 1 6 ILE CG2 C -5.380 -0.188 2.754 1.00 . C C . 6 ILE CG2 1 1
8 7777 3 1 6 ILE H H -1.590 -1.577 2.921 1.00 . C C . 6 ILE H 1 1
8 7778 3 1 6 ILE HA H -3.300 -0.515 0.943 1.00 . C C . 6 ILE HA 1 1
8 7779 3 1 6 ILE HB H -3.692 -0.820 3.933 1.00 . C C . 6 ILE HB 1 1
8 7780 3 1 6 ILE HD11 H -5.459 -4.007 3.335 1.00 . C C . 6 ILE HD11 1 1
8 7781 3 1 6 ILE HD12 H -5.786 -2.435 4.066 1.00 . C C . 6 ILE HD12 1 1
8 7782 3 1 6 ILE HD13 H -4.337 -3.334 4.520 1.00 . C C . 6 ILE HD13 1 1
8 7783 3 1 6 ILE HG12 H -4.781 -2.502 1.651 1.00 . C C . 6 ILE HG12 1 1
8 7784 3 1 6 ILE HG13 H -3.265 -2.881 2.472 1.00 . C C . 6 ILE HG13 1 1
8 7785 3 1 6 ILE HG21 H -6.152 -0.735 3.273 1.00 . C C . 6 ILE HG21 1 1
8 7786 3 1 6 ILE HG22 H -5.630 -0.119 1.706 1.00 . C C . 6 ILE HG22 1 1
8 7787 3 1 6 ILE HG23 H -5.299 0.806 3.172 1.00 . C C . 6 ILE HG23 1 1
8 7788 3 1 6 ILE N N -1.695 -0.914 2.198 1.00 . C C . 6 ILE N 1 1
8 7789 3 1 6 ILE O O -3.467 1.968 1.366 1.00 . C C . 6 ILE O 1 1
8 7790 3 1 7 ALA C C -1.269 3.715 2.474 1.00 . C C . 7 ALA C 1 1
8 7791 3 1 7 ALA CA C -2.133 3.028 3.535 1.00 . C C . 7 ALA CA 1 1
8 7792 3 1 7 ALA CB C -1.500 3.214 4.937 1.00 . C C . 7 ALA CB 1 1
8 7793 3 1 7 ALA H H -1.865 0.934 3.825 1.00 . C C . 7 ALA H 1 1
8 7794 3 1 7 ALA HA H -3.114 3.483 3.529 1.00 . C C . 7 ALA HA 1 1
8 7795 3 1 7 ALA HB1 H -2.269 3.505 5.646 1.00 . C C . 7 ALA HB1 1 1
8 7796 3 1 7 ALA HB2 H -0.744 3.985 4.895 1.00 . C C . 7 ALA HB2 1 1
8 7797 3 1 7 ALA HB3 H -1.049 2.283 5.257 1.00 . C C . 7 ALA HB3 1 1
8 7798 3 1 7 ALA N N -2.270 1.603 3.231 1.00 . C C . 7 ALA N 1 1
8 7799 3 1 7 ALA O O -1.597 4.804 2.003 1.00 . C C . 7 ALA O 1 1
8 7800 3 1 8 ALA C C 0.069 3.586 -0.283 1.00 . C C . 8 ALA C 1 1
8 7801 3 1 8 ALA CA C 0.723 3.621 1.100 1.00 . C C . 8 ALA CA 1 1
8 7802 3 1 8 ALA CB C 2.033 2.825 1.076 1.00 . C C . 8 ALA CB 1 1
8 7803 3 1 8 ALA H H 0.033 2.205 2.512 1.00 . C C . 8 ALA H 1 1
8 7804 3 1 8 ALA HA H 0.944 4.644 1.352 1.00 . C C . 8 ALA HA 1 1
8 7805 3 1 8 ALA HB1 H 2.812 3.425 0.628 1.00 . C C . 8 ALA HB1 1 1
8 7806 3 1 8 ALA HB2 H 1.898 1.922 0.499 1.00 . C C . 8 ALA HB2 1 1
8 7807 3 1 8 ALA HB3 H 2.315 2.567 2.088 1.00 . C C . 8 ALA HB3 1 1
8 7808 3 1 8 ALA N N -0.175 3.069 2.105 1.00 . C C . 8 ALA N 1 1
8 7809 3 1 8 ALA O O 0.366 4.418 -1.139 1.00 . C C . 8 ALA O 1 1
8 7810 3 1 9 PHE C C -2.442 3.668 -2.008 1.00 . C C . 9 PHE C 1 1
8 7811 3 1 9 PHE CA C -1.517 2.485 -1.763 1.00 . C C . 9 PHE CA 1 1
8 7812 3 1 9 PHE CB C -2.339 1.192 -1.766 1.00 . C C . 9 PHE CB 1 1
8 7813 3 1 9 PHE CD1 C -2.181 0.768 -4.251 1.00 . C C . 9 PHE CD1 1 1
8 7814 3 1 9 PHE CD2 C -4.378 1.067 -3.263 1.00 . C C . 9 PHE CD2 1 1
8 7815 3 1 9 PHE CE1 C -2.771 0.596 -5.507 1.00 . C C . 9 PHE CE1 1 1
8 7816 3 1 9 PHE CE2 C -4.966 0.894 -4.519 1.00 . C C . 9 PHE CE2 1 1
8 7817 3 1 9 PHE CG C -2.982 1.005 -3.127 1.00 . C C . 9 PHE CG 1 1
8 7818 3 1 9 PHE CZ C -4.164 0.658 -5.641 1.00 . C C . 9 PHE CZ 1 1
8 7819 3 1 9 PHE H H -1.028 1.982 0.226 1.00 . C C . 9 PHE H 1 1
8 7820 3 1 9 PHE HA H -0.796 2.429 -2.562 1.00 . C C . 9 PHE HA 1 1
8 7821 3 1 9 PHE HB2 H -1.691 0.353 -1.556 1.00 . C C . 9 PHE HB2 1 1
8 7822 3 1 9 PHE HB3 H -3.106 1.252 -1.010 1.00 . C C . 9 PHE HB3 1 1
8 7823 3 1 9 PHE HD1 H -1.107 0.720 -4.149 1.00 . C C . 9 PHE HD1 1 1
8 7824 3 1 9 PHE HD2 H -4.996 1.247 -2.400 1.00 . C C . 9 PHE HD2 1 1
8 7825 3 1 9 PHE HE1 H -2.152 0.414 -6.372 1.00 . C C . 9 PHE HE1 1 1
8 7826 3 1 9 PHE HE2 H -6.040 0.942 -4.623 1.00 . C C . 9 PHE HE2 1 1
8 7827 3 1 9 PHE HZ H -4.620 0.524 -6.611 1.00 . C C . 9 PHE HZ 1 1
8 7828 3 1 9 PHE N N -0.823 2.620 -0.489 1.00 . C C . 9 PHE N 1 1
8 7829 3 1 9 PHE O O -2.550 4.162 -3.130 1.00 . C C . 9 PHE O 1 1
8 7830 3 1 10 ILE C C -3.300 6.572 -1.008 1.00 . C C . 10 ILE C 1 1
8 7831 3 1 10 ILE CA C -4.043 5.244 -1.065 1.00 . C C . 10 ILE CA 1 1
8 7832 3 1 10 ILE CB C -5.082 5.190 0.063 1.00 . C C . 10 ILE CB 1 1
8 7833 3 1 10 ILE CD1 C -6.820 3.736 1.126 1.00 . C C . 10 ILE CD1 1 1
8 7834 3 1 10 ILE CG1 C -5.960 3.939 -0.118 1.00 . C C . 10 ILE CG1 1 1
8 7835 3 1 10 ILE CG2 C -5.972 6.465 0.018 1.00 . C C . 10 ILE CG2 1 1
8 7836 3 1 10 ILE H H -2.991 3.683 -0.079 1.00 . C C . 10 ILE H 1 1
8 7837 3 1 10 ILE HA H -4.557 5.181 -2.012 1.00 . C C . 10 ILE HA 1 1
8 7838 3 1 10 ILE HB H -4.572 5.140 1.018 1.00 . C C . 10 ILE HB 1 1
8 7839 3 1 10 ILE HD11 H -7.469 2.884 0.979 1.00 . C C . 10 ILE HD11 1 1
8 7840 3 1 10 ILE HD12 H -7.417 4.619 1.298 1.00 . C C . 10 ILE HD12 1 1
8 7841 3 1 10 ILE HD13 H -6.184 3.559 1.979 1.00 . C C . 10 ILE HD13 1 1
8 7842 3 1 10 ILE HG12 H -6.597 4.069 -0.982 1.00 . C C . 10 ILE HG12 1 1
8 7843 3 1 10 ILE HG13 H -5.330 3.076 -0.262 1.00 . C C . 10 ILE HG13 1 1
8 7844 3 1 10 ILE HG21 H -6.070 6.803 -1.008 1.00 . C C . 10 ILE HG21 1 1
8 7845 3 1 10 ILE HG22 H -5.516 7.246 0.611 1.00 . C C . 10 ILE HG22 1 1
8 7846 3 1 10 ILE HG23 H -6.951 6.239 0.417 1.00 . C C . 10 ILE HG23 1 1
8 7847 3 1 10 ILE N N -3.117 4.117 -0.949 1.00 . C C . 10 ILE N 1 1
8 7848 3 1 10 ILE O O -3.612 7.493 -1.761 1.00 . C C . 10 ILE O 1 1
8 7849 3 1 11 GLU C C -1.009 8.350 -1.335 1.00 . C C . 11 GLU C 1 1
8 7850 3 1 11 GLU CA C -1.564 7.912 0.021 1.00 . C C . 11 GLU CA 1 1
8 7851 3 1 11 GLU CB C -0.394 7.705 1.033 1.00 . C C . 11 GLU CB 1 1
8 7852 3 1 11 GLU CD C -1.878 8.066 3.023 1.00 . C C . 11 GLU CD 1 1
8 7853 3 1 11 GLU CG C -0.630 8.553 2.292 1.00 . C C . 11 GLU CG 1 1
8 7854 3 1 11 GLU H H -2.107 5.923 0.477 1.00 . C C . 11 GLU H 1 1
8 7855 3 1 11 GLU HA H -2.221 8.678 0.393 1.00 . C C . 11 GLU HA 1 1
8 7856 3 1 11 GLU HB2 H -0.341 6.661 1.310 1.00 . C C . 11 GLU HB2 1 1
8 7857 3 1 11 GLU HB3 H 0.539 8.000 0.574 1.00 . C C . 11 GLU HB3 1 1
8 7858 3 1 11 GLU HG2 H 0.223 8.465 2.945 1.00 . C C . 11 GLU HG2 1 1
8 7859 3 1 11 GLU HG3 H -0.760 9.585 2.012 1.00 . C C . 11 GLU HG3 1 1
8 7860 3 1 11 GLU N N -2.324 6.677 -0.112 1.00 . C C . 11 GLU N 1 1
8 7861 3 1 11 GLU O O -1.003 9.538 -1.659 1.00 . C C . 11 GLU O 1 1
8 7862 3 1 11 GLU OE1 O -2.027 6.862 3.164 1.00 . C C . 11 GLU OE1 1 1
8 7863 3 1 11 GLU OE2 O -2.667 8.903 3.430 1.00 . C C . 11 GLU OE2 1 1
8 7864 3 1 12 GLY C C -1.065 8.139 -4.385 1.00 . C C . 12 GLY C 1 1
8 7865 3 1 12 GLY CA C 0.022 7.688 -3.424 1.00 . C C . 12 GLY CA 1 1
8 7866 3 1 12 GLY H H -0.560 6.458 -1.801 1.00 . C C . 12 GLY H 1 1
8 7867 3 1 12 GLY HA2 H 0.758 8.475 -3.319 1.00 . C C . 12 GLY HA2 1 1
8 7868 3 1 12 GLY HA3 H 0.498 6.806 -3.817 1.00 . C C . 12 GLY HA3 1 1
8 7869 3 1 12 GLY N N -0.538 7.386 -2.115 1.00 . C C . 12 GLY N 1 1
8 7870 3 1 12 GLY O O -0.814 8.336 -5.572 1.00 . C C . 12 GLY O 1 1
8 7871 3 1 13 GLY C C -3.809 7.658 -5.673 1.00 . C C . 13 GLY C 1 1
8 7872 3 1 13 GLY CA C -3.398 8.743 -4.684 1.00 . C C . 13 GLY CA 1 1
8 7873 3 1 13 GLY H H -2.415 8.136 -2.906 1.00 . C C . 13 GLY H 1 1
8 7874 3 1 13 GLY HA2 H -4.240 8.977 -4.042 1.00 . C C . 13 GLY HA2 1 1
8 7875 3 1 13 GLY HA3 H -3.114 9.628 -5.231 1.00 . C C . 13 GLY HA3 1 1
8 7876 3 1 13 GLY N N -2.275 8.307 -3.862 1.00 . C C . 13 GLY N 1 1
8 7877 3 1 13 GLY O O -3.193 7.500 -6.725 1.00 . C C . 13 GLY O 1 1
8 7878 3 1 14 TRP C C -5.703 6.408 -7.577 1.00 . C C . 14 TRP C 1 1
8 7879 3 1 14 TRP CA C -5.340 5.852 -6.192 1.00 . C C . 14 TRP CA 1 1
8 7880 3 1 14 TRP CB C -6.574 5.181 -5.551 1.00 . C C . 14 TRP CB 1 1
8 7881 3 1 14 TRP CD1 C -7.857 7.363 -5.628 1.00 . C C . 14 TRP CD1 1 1
8 7882 3 1 14 TRP CD2 C -9.108 5.600 -6.235 1.00 . C C . 14 TRP CD2 1 1
8 7883 3 1 14 TRP CE2 C -9.942 6.733 -6.327 1.00 . C C . 14 TRP CE2 1 1
8 7884 3 1 14 TRP CE3 C -9.653 4.346 -6.564 1.00 . C C . 14 TRP CE3 1 1
8 7885 3 1 14 TRP CG C -7.793 6.023 -5.791 1.00 . C C . 14 TRP CG 1 1
8 7886 3 1 14 TRP CH2 C -11.801 5.392 -7.056 1.00 . C C . 14 TRP CH2 1 1
8 7887 3 1 14 TRP CZ2 C -11.268 6.636 -6.731 1.00 . C C . 14 TRP CZ2 1 1
8 7888 3 1 14 TRP CZ3 C -10.999 4.243 -6.975 1.00 . C C . 14 TRP CZ3 1 1
8 7889 3 1 14 TRP H H -5.303 7.093 -4.474 1.00 . C C . 14 TRP H 1 1
8 7890 3 1 14 TRP HA H -4.565 5.111 -6.308 1.00 . C C . 14 TRP HA 1 1
8 7891 3 1 14 TRP HB2 H -6.722 4.206 -5.990 1.00 . C C . 14 TRP HB2 1 1
8 7892 3 1 14 TRP HB3 H -6.415 5.076 -4.489 1.00 . C C . 14 TRP HB3 1 1
8 7893 3 1 14 TRP HD1 H -7.046 7.998 -5.303 1.00 . C C . 14 TRP HD1 1 1
8 7894 3 1 14 TRP HE1 H -9.448 8.716 -5.914 1.00 . C C . 14 TRP HE1 1 1
8 7895 3 1 14 TRP HE3 H -9.038 3.459 -6.502 1.00 . C C . 14 TRP HE3 1 1
8 7896 3 1 14 TRP HH2 H -12.830 5.311 -7.370 1.00 . C C . 14 TRP HH2 1 1
8 7897 3 1 14 TRP HZ2 H -11.880 7.521 -6.791 1.00 . C C . 14 TRP HZ2 1 1
8 7898 3 1 14 TRP HZ3 H -11.413 3.278 -7.228 1.00 . C C . 14 TRP HZ3 1 1
8 7899 3 1 14 TRP N N -4.853 6.919 -5.328 1.00 . C C . 14 TRP N 1 1
8 7900 3 1 14 TRP NE1 N -9.136 7.788 -5.947 1.00 . C C . 14 TRP NE1 1 1
8 7901 3 1 14 TRP O O -5.678 5.686 -8.574 1.00 . C C . 14 TRP O 1 1
8 7902 3 1 15 THR C C -5.154 8.742 -9.665 1.00 . C C . 15 THR C 1 1
8 7903 3 1 15 THR CA C -6.410 8.346 -8.882 1.00 . C C . 15 THR CA 1 1
8 7904 3 1 15 THR CB C -7.259 9.605 -8.600 1.00 . C C . 15 THR CB 1 1
8 7905 3 1 15 THR CG2 C -8.051 9.986 -9.853 1.00 . C C . 15 THR CG2 1 1
8 7906 3 1 15 THR H H -6.045 8.221 -6.794 1.00 . C C . 15 THR H 1 1
8 7907 3 1 15 THR HA H -6.988 7.656 -9.473 1.00 . C C . 15 THR HA 1 1
8 7908 3 1 15 THR HB H -6.611 10.424 -8.327 1.00 . C C . 15 THR HB 1 1
8 7909 3 1 15 THR HG1 H -8.749 8.633 -7.816 1.00 . C C . 15 THR HG1 1 1
8 7910 3 1 15 THR HG21 H -8.661 9.152 -10.157 1.00 . C C . 15 THR HG21 1 1
8 7911 3 1 15 THR HG22 H -7.368 10.240 -10.651 1.00 . C C . 15 THR HG22 1 1
8 7912 3 1 15 THR HG23 H -8.682 10.833 -9.635 1.00 . C C . 15 THR HG23 1 1
8 7913 3 1 15 THR N N -6.042 7.700 -7.621 1.00 . C C . 15 THR N 1 1
8 7914 3 1 15 THR O O -5.184 8.865 -10.891 1.00 . C C . 15 THR O 1 1
8 7915 3 1 15 THR OG1 O -8.160 9.337 -7.536 1.00 . C C . 15 THR OG1 1 1
8 7916 3 1 16 GLY C C -2.321 8.237 -10.531 1.00 . C C . 16 GLY C 1 1
8 7917 3 1 16 GLY CA C -2.799 9.322 -9.572 1.00 . C C . 16 GLY CA 1 1
8 7918 3 1 16 GLY H H -4.105 8.821 -7.972 1.00 . C C . 16 GLY H 1 1
8 7919 3 1 16 GLY HA2 H -2.941 10.244 -10.118 1.00 . C C . 16 GLY HA2 1 1
8 7920 3 1 16 GLY HA3 H -2.055 9.470 -8.809 1.00 . C C . 16 GLY HA3 1 1
8 7921 3 1 16 GLY N N -4.061 8.938 -8.943 1.00 . C C . 16 GLY N 1 1
8 7922 3 1 16 GLY O O -2.025 8.510 -11.694 1.00 . C C . 16 GLY O 1 1
8 7923 3 1 17 MET C C -2.704 5.708 -12.069 1.00 . C C . 17 MET C 1 1
8 7924 3 1 17 MET CA C -1.793 5.888 -10.858 1.00 . C C . 17 MET CA 1 1
8 7925 3 1 17 MET CB C -1.786 4.605 -10.029 1.00 . C C . 17 MET CB 1 1
8 7926 3 1 17 MET CE C -2.752 1.763 -9.359 1.00 . C C . 17 MET CE 1 1
8 7927 3 1 17 MET CG C -1.255 3.449 -10.880 1.00 . C C . 17 MET CG 1 1
8 7928 3 1 17 MET H H -2.487 6.852 -9.098 1.00 . C C . 17 MET H 1 1
8 7929 3 1 17 MET HA H -0.790 6.089 -11.198 1.00 . C C . 17 MET HA 1 1
8 7930 3 1 17 MET HB2 H -1.152 4.737 -9.164 1.00 . C C . 17 MET HB2 1 1
8 7931 3 1 17 MET HB3 H -2.790 4.380 -9.708 1.00 . C C . 17 MET HB3 1 1
8 7932 3 1 17 MET HE1 H -3.393 2.073 -10.176 1.00 . C C . 17 MET HE1 1 1
8 7933 3 1 17 MET HE2 H -2.968 2.358 -8.492 1.00 . C C . 17 MET HE2 1 1
8 7934 3 1 17 MET HE3 H -2.930 0.718 -9.130 1.00 . C C . 17 MET HE3 1 1
8 7935 3 1 17 MET HG2 H -1.963 3.220 -11.662 1.00 . C C . 17 MET HG2 1 1
8 7936 3 1 17 MET HG3 H -0.311 3.731 -11.321 1.00 . C C . 17 MET HG3 1 1
8 7937 3 1 17 MET N N -2.243 7.009 -10.034 1.00 . C C . 17 MET N 1 1
8 7938 3 1 17 MET O O -2.231 5.525 -13.191 1.00 . C C . 17 MET O 1 1
8 7939 3 1 17 MET SD S -1.020 1.988 -9.832 1.00 . C C . 17 MET SD 1 1
8 7940 3 1 18 ILE C C -4.771 6.675 -13.976 1.00 . C C . 18 ILE C 1 1
8 7941 3 1 18 ILE CA C -4.975 5.596 -12.917 1.00 . C C . 18 ILE CA 1 1
8 7942 3 1 18 ILE CB C -6.399 5.686 -12.360 1.00 . C C . 18 ILE CB 1 1
8 7943 3 1 18 ILE CD1 C -7.952 4.747 -10.617 1.00 . C C . 18 ILE CD1 1 1
8 7944 3 1 18 ILE CG1 C -6.629 4.534 -11.368 1.00 . C C . 18 ILE CG1 1 1
8 7945 3 1 18 ILE CG2 C -7.413 5.572 -13.510 1.00 . C C . 18 ILE CG2 1 1
8 7946 3 1 18 ILE H H -4.332 5.906 -10.922 1.00 . C C . 18 ILE H 1 1
8 7947 3 1 18 ILE HA H -4.840 4.629 -13.368 1.00 . C C . 18 ILE HA 1 1
8 7948 3 1 18 ILE HB H -6.530 6.632 -11.856 1.00 . C C . 18 ILE HB 1 1
8 7949 3 1 18 ILE HD11 H -7.790 5.414 -9.787 1.00 . C C . 18 ILE HD11 1 1
8 7950 3 1 18 ILE HD12 H -8.311 3.800 -10.251 1.00 . C C . 18 ILE HD12 1 1
8 7951 3 1 18 ILE HD13 H -8.687 5.175 -11.287 1.00 . C C . 18 ILE HD13 1 1
8 7952 3 1 18 ILE HG12 H -6.666 3.598 -11.906 1.00 . C C . 18 ILE HG12 1 1
8 7953 3 1 18 ILE HG13 H -5.817 4.506 -10.657 1.00 . C C . 18 ILE HG13 1 1
8 7954 3 1 18 ILE HG21 H -7.215 4.674 -14.077 1.00 . C C . 18 ILE HG21 1 1
8 7955 3 1 18 ILE HG22 H -7.324 6.432 -14.155 1.00 . C C . 18 ILE HG22 1 1
8 7956 3 1 18 ILE HG23 H -8.414 5.529 -13.105 1.00 . C C . 18 ILE HG23 1 1
8 7957 3 1 18 ILE N N -4.011 5.760 -11.837 1.00 . C C . 18 ILE N 1 1
8 7958 3 1 18 ILE O O -4.759 6.387 -15.171 1.00 . C C . 18 ILE O 1 1
8 7959 3 1 19 ASP C C -3.214 8.760 -15.349 1.00 . C C . 19 ASP C 1 1
8 7960 3 1 19 ASP CA C -4.407 9.028 -14.440 1.00 . C C . 19 ASP CA 1 1
8 7961 3 1 19 ASP CB C -4.167 10.316 -13.647 1.00 . C C . 19 ASP CB 1 1
8 7962 3 1 19 ASP CG C -3.950 11.484 -14.603 1.00 . C C . 19 ASP CG 1 1
8 7963 3 1 19 ASP H H -4.628 8.081 -12.559 1.00 . C C . 19 ASP H 1 1
8 7964 3 1 19 ASP HA H -5.289 9.150 -15.044 1.00 . C C . 19 ASP HA 1 1
8 7965 3 1 19 ASP HB2 H -5.026 10.518 -13.023 1.00 . C C . 19 ASP HB2 1 1
8 7966 3 1 19 ASP HB3 H -3.292 10.196 -13.025 1.00 . C C . 19 ASP HB3 1 1
8 7967 3 1 19 ASP N N -4.610 7.913 -13.524 1.00 . C C . 19 ASP N 1 1
8 7968 3 1 19 ASP O O -3.298 8.931 -16.564 1.00 . C C . 19 ASP O 1 1
8 7969 3 1 19 ASP OD1 O -4.683 11.572 -15.574 1.00 . C C . 19 ASP OD1 1 1
8 7970 3 1 19 ASP OD2 O -3.056 12.274 -14.349 1.00 . C C . 19 ASP OD2 1 1
8 7971 3 1 20 GLY C C -1.134 6.884 -16.472 1.00 . C C . 20 GLY C 1 1
8 7972 3 1 20 GLY CA C -0.905 8.048 -15.520 1.00 . C C . 20 GLY CA 1 1
8 7973 3 1 20 GLY H H -2.100 8.217 -13.779 1.00 . C C . 20 GLY H 1 1
8 7974 3 1 20 GLY HA2 H -0.630 8.925 -16.093 1.00 . C C . 20 GLY HA2 1 1
8 7975 3 1 20 GLY HA3 H -0.104 7.799 -14.844 1.00 . C C . 20 GLY HA3 1 1
8 7976 3 1 20 GLY N N -2.108 8.338 -14.754 1.00 . C C . 20 GLY N 1 1
8 7977 3 1 20 GLY O O -0.615 6.874 -17.589 1.00 . C C . 20 GLY O 1 1
8 7978 3 1 21 TRP C C -2.862 5.173 -18.166 1.00 . C C . 21 TRP C 1 1
8 7979 3 1 21 TRP CA C -2.200 4.735 -16.858 1.00 . C C . 21 TRP CA 1 1
8 7980 3 1 21 TRP CB C -3.133 3.765 -16.093 1.00 . C C . 21 TRP CB 1 1
8 7981 3 1 21 TRP CD1 C -2.431 1.943 -17.705 1.00 . C C . 21 TRP CD1 1 1
8 7982 3 1 21 TRP CD2 C -2.879 1.160 -15.651 1.00 . C C . 21 TRP CD2 1 1
8 7983 3 1 21 TRP CE2 C -2.505 0.047 -16.432 1.00 . C C . 21 TRP CE2 1 1
8 7984 3 1 21 TRP CE3 C -3.216 0.941 -14.300 1.00 . C C . 21 TRP CE3 1 1
8 7985 3 1 21 TRP CG C -2.825 2.349 -16.478 1.00 . C C . 21 TRP CG 1 1
8 7986 3 1 21 TRP CH2 C -2.798 -1.446 -14.567 1.00 . C C . 21 TRP CH2 1 1
8 7987 3 1 21 TRP CZ2 C -2.463 -1.237 -15.903 1.00 . C C . 21 TRP CZ2 1 1
8 7988 3 1 21 TRP CZ3 C -3.175 -0.361 -13.761 1.00 . C C . 21 TRP CZ3 1 1
8 7989 3 1 21 TRP H H -2.300 5.961 -15.131 1.00 . C C . 21 TRP H 1 1
8 7990 3 1 21 TRP HA H -1.274 4.232 -17.088 1.00 . C C . 21 TRP HA 1 1
8 7991 3 1 21 TRP HB2 H -2.983 3.886 -15.033 1.00 . C C . 21 TRP HB2 1 1
8 7992 3 1 21 TRP HB3 H -4.163 3.987 -16.335 1.00 . C C . 21 TRP HB3 1 1
8 7993 3 1 21 TRP HD1 H -2.289 2.580 -18.562 1.00 . C C . 21 TRP HD1 1 1
8 7994 3 1 21 TRP HE1 H -1.954 0.028 -18.442 1.00 . C C . 21 TRP HE1 1 1
8 7995 3 1 21 TRP HE3 H -3.507 1.773 -13.676 1.00 . C C . 21 TRP HE3 1 1
8 7996 3 1 21 TRP HH2 H -2.767 -2.442 -14.152 1.00 . C C . 21 TRP HH2 1 1
8 7997 3 1 21 TRP HZ2 H -2.172 -2.070 -16.526 1.00 . C C . 21 TRP HZ2 1 1
8 7998 3 1 21 TRP HZ3 H -3.435 -0.523 -12.726 1.00 . C C . 21 TRP HZ3 1 1
8 7999 3 1 21 TRP N N -1.912 5.901 -16.027 1.00 . C C . 21 TRP N 1 1
8 8000 3 1 21 TRP NE1 N -2.240 0.573 -17.680 1.00 . C C . 21 TRP NE1 1 1
8 8001 3 1 21 TRP O O -2.386 4.851 -19.255 1.00 . C C . 21 TRP O 1 1
8 8002 3 1 22 TYR C C -3.788 7.349 -20.026 1.00 . C C . 22 TYR C 1 1
8 8003 3 1 22 TYR CA C -4.671 6.396 -19.223 1.00 . C C . 22 TYR CA 1 1
8 8004 3 1 22 TYR CB C -5.966 7.117 -18.790 1.00 . C C . 22 TYR CB 1 1
8 8005 3 1 22 TYR CD1 C -7.880 5.702 -19.629 1.00 . C C . 22 TYR CD1 1 1
8 8006 3 1 22 TYR CD2 C -7.268 5.557 -17.289 1.00 . C C . 22 TYR CD2 1 1
8 8007 3 1 22 TYR CE1 C -8.895 4.762 -19.422 1.00 . C C . 22 TYR CE1 1 1
8 8008 3 1 22 TYR CE2 C -8.283 4.617 -17.081 1.00 . C C . 22 TYR CE2 1 1
8 8009 3 1 22 TYR CG C -7.066 6.099 -18.563 1.00 . C C . 22 TYR CG 1 1
8 8010 3 1 22 TYR CZ C -9.097 4.219 -18.147 1.00 . C C . 22 TYR CZ 1 1
8 8011 3 1 22 TYR H H -4.290 6.146 -17.155 1.00 . C C . 22 TYR H 1 1
8 8012 3 1 22 TYR HA H -4.930 5.554 -19.848 1.00 . C C . 22 TYR HA 1 1
8 8013 3 1 22 TYR HB2 H -5.784 7.660 -17.872 1.00 . C C . 22 TYR HB2 1 1
8 8014 3 1 22 TYR HB3 H -6.271 7.808 -19.563 1.00 . C C . 22 TYR HB3 1 1
8 8015 3 1 22 TYR HD1 H -7.724 6.121 -20.612 1.00 . C C . 22 TYR HD1 1 1
8 8016 3 1 22 TYR HD2 H -6.641 5.863 -16.468 1.00 . C C . 22 TYR HD2 1 1
8 8017 3 1 22 TYR HE1 H -9.524 4.456 -20.245 1.00 . C C . 22 TYR HE1 1 1
8 8018 3 1 22 TYR HE2 H -8.441 4.199 -16.098 1.00 . C C . 22 TYR HE2 1 1
8 8019 3 1 22 TYR HH H -10.932 3.765 -17.883 1.00 . C C . 22 TYR HH 1 1
8 8020 3 1 22 TYR N N -3.957 5.914 -18.048 1.00 . C C . 22 TYR N 1 1
8 8021 3 1 22 TYR O O -3.812 7.345 -21.258 1.00 . C C . 22 TYR O 1 1
8 8022 3 1 22 TYR OH O -10.099 3.293 -17.943 1.00 . C C . 22 TYR OH 1 1
8 8023 3 1 23 GLY C C -0.972 8.395 -20.664 1.00 . C C . 23 GLY C 1 1
8 8024 3 1 23 GLY CA C -2.126 9.114 -19.976 1.00 . C C . 23 GLY CA 1 1
8 8025 3 1 23 GLY H H -3.036 8.120 -18.343 1.00 . C C . 23 GLY H 1 1
8 8026 3 1 23 GLY HA2 H -2.686 9.674 -20.713 1.00 . C C . 23 GLY HA2 1 1
8 8027 3 1 23 GLY HA3 H -1.729 9.792 -19.240 1.00 . C C . 23 GLY HA3 1 1
8 8028 3 1 23 GLY N N -3.012 8.162 -19.320 1.00 . C C . 23 GLY N 1 1
8 8029 3 1 23 GLY O O 0.063 8.133 -20.051 1.00 . C C . 23 GLY O 1 1
8 8030 3 1 24 SER C C 1.153 8.231 -22.760 1.00 . C C . 24 SER C 1 1
8 8031 3 1 24 SER CA C -0.123 7.389 -22.707 1.00 . C C . 24 SER CA 1 1
8 8032 3 1 24 SER CB C -0.624 7.114 -24.133 1.00 . C C . 24 SER CB 1 1
8 8033 3 1 24 SER H H -2.002 8.314 -22.376 1.00 . C C . 24 SER H 1 1
8 8034 3 1 24 SER HA H 0.099 6.448 -22.228 1.00 . C C . 24 SER HA 1 1
8 8035 3 1 24 SER HB2 H -1.060 6.138 -24.180 1.00 . C C . 24 SER HB2 1 1
8 8036 3 1 24 SER HB3 H -1.375 7.857 -24.402 1.00 . C C . 24 SER HB3 1 1
8 8037 3 1 24 SER HG H 0.627 8.105 -25.258 1.00 . C C . 24 SER HG 1 1
8 8038 3 1 24 SER N N -1.158 8.079 -21.942 1.00 . C C . 24 SER N 1 1
8 8039 3 1 24 SER O O 2.225 7.649 -22.728 1.00 . C C . 24 SER O 1 1
8 8040 3 1 24 SER OG O 0.475 7.181 -25.044 1.00 . C C . 24 SER OG 1 1
9 8041 1 1 1 GLY C C 17.014 -4.530 5.126 1.00 . A A . 1 GLY C 1 1
9 8042 1 1 1 GLY CA C 18.386 -4.544 5.774 1.00 . A A . 1 GLY CA 1 1
9 8043 1 1 1 GLY H1 H 18.979 -3.677 7.577 1.00 . A A . 1 GLY H1 1 1
9 8044 1 1 1 GLY H2 H 18.359 -5.252 7.737 1.00 . A A . 1 GLY H2 1 1
9 8045 1 1 1 GLY H3 H 17.311 -3.946 7.459 1.00 . A A . 1 GLY H3 1 1
9 8046 1 1 1 GLY HA2 H 18.990 -3.743 5.358 1.00 . A A . 1 GLY HA2 1 1
9 8047 1 1 1 GLY HA3 H 18.878 -5.485 5.607 1.00 . A A . 1 GLY HA3 1 1
9 8048 1 1 1 GLY N N 18.245 -4.337 7.248 1.00 . A A . 1 GLY N 1 1
9 8049 1 1 1 GLY O O 16.727 -3.677 4.279 1.00 . A A . 1 GLY O 1 1
9 8050 1 1 2 LEU C C 14.117 -4.190 5.066 1.00 . A A . 2 LEU C 1 1
9 8051 1 1 2 LEU CA C 14.818 -5.543 4.976 1.00 . A A . 2 LEU CA 1 1
9 8052 1 1 2 LEU CB C 14.000 -6.591 5.740 1.00 . A A . 2 LEU CB 1 1
9 8053 1 1 2 LEU CD1 C 12.540 -6.918 3.736 1.00 . A A . 2 LEU CD1 1 1
9 8054 1 1 2 LEU CD2 C 11.748 -7.642 5.992 1.00 . A A . 2 LEU CD2 1 1
9 8055 1 1 2 LEU CG C 12.556 -6.590 5.231 1.00 . A A . 2 LEU CG 1 1
9 8056 1 1 2 LEU H H 16.444 -6.111 6.206 1.00 . A A . 2 LEU H 1 1
9 8057 1 1 2 LEU HA H 14.884 -5.837 3.943 1.00 . A A . 2 LEU HA 1 1
9 8058 1 1 2 LEU HB2 H 14.436 -7.569 5.585 1.00 . A A . 2 LEU HB2 1 1
9 8059 1 1 2 LEU HB3 H 14.008 -6.356 6.792 1.00 . A A . 2 LEU HB3 1 1
9 8060 1 1 2 LEU HD11 H 13.282 -7.677 3.524 1.00 . A A . 2 LEU HD11 1 1
9 8061 1 1 2 LEU HD12 H 12.765 -6.026 3.170 1.00 . A A . 2 LEU HD12 1 1
9 8062 1 1 2 LEU HD13 H 11.565 -7.282 3.457 1.00 . A A . 2 LEU HD13 1 1
9 8063 1 1 2 LEU HD21 H 12.135 -8.624 5.769 1.00 . A A . 2 LEU HD21 1 1
9 8064 1 1 2 LEU HD22 H 10.712 -7.584 5.692 1.00 . A A . 2 LEU HD22 1 1
9 8065 1 1 2 LEU HD23 H 11.826 -7.456 7.053 1.00 . A A . 2 LEU HD23 1 1
9 8066 1 1 2 LEU HG H 12.118 -5.615 5.390 1.00 . A A . 2 LEU HG 1 1
9 8067 1 1 2 LEU N N 16.163 -5.463 5.527 1.00 . A A . 2 LEU N 1 1
9 8068 1 1 2 LEU O O 13.652 -3.654 4.063 1.00 . A A . 2 LEU O 1 1
9 8069 1 1 3 PHE C C 14.184 -1.249 5.780 1.00 . A A . 3 PHE C 1 1
9 8070 1 1 3 PHE CA C 13.403 -2.354 6.486 1.00 . A A . 3 PHE CA 1 1
9 8071 1 1 3 PHE CB C 13.319 -2.047 7.980 1.00 . A A . 3 PHE CB 1 1
9 8072 1 1 3 PHE CD1 C 11.101 -3.135 8.474 1.00 . A A . 3 PHE CD1 1 1
9 8073 1 1 3 PHE CD2 C 13.102 -4.051 9.493 1.00 . A A . 3 PHE CD2 1 1
9 8074 1 1 3 PHE CE1 C 10.329 -4.115 9.109 1.00 . A A . 3 PHE CE1 1 1
9 8075 1 1 3 PHE CE2 C 12.331 -5.030 10.128 1.00 . A A . 3 PHE CE2 1 1
9 8076 1 1 3 PHE CG C 12.487 -3.103 8.666 1.00 . A A . 3 PHE CG 1 1
9 8077 1 1 3 PHE CZ C 10.944 -5.063 9.936 1.00 . A A . 3 PHE CZ 1 1
9 8078 1 1 3 PHE H H 14.438 -4.118 7.040 1.00 . A A . 3 PHE H 1 1
9 8079 1 1 3 PHE HA H 12.408 -2.384 6.070 1.00 . A A . 3 PHE HA 1 1
9 8080 1 1 3 PHE HB2 H 14.316 -2.039 8.401 1.00 . A A . 3 PHE HB2 1 1
9 8081 1 1 3 PHE HB3 H 12.861 -1.079 8.123 1.00 . A A . 3 PHE HB3 1 1
9 8082 1 1 3 PHE HD1 H 10.628 -2.404 7.835 1.00 . A A . 3 PHE HD1 1 1
9 8083 1 1 3 PHE HD2 H 14.171 -4.026 9.642 1.00 . A A . 3 PHE HD2 1 1
9 8084 1 1 3 PHE HE1 H 9.260 -4.141 8.960 1.00 . A A . 3 PHE HE1 1 1
9 8085 1 1 3 PHE HE2 H 12.805 -5.762 10.766 1.00 . A A . 3 PHE HE2 1 1
9 8086 1 1 3 PHE HZ H 10.349 -5.819 10.426 1.00 . A A . 3 PHE HZ 1 1
9 8087 1 1 3 PHE N N 14.047 -3.645 6.277 1.00 . A A . 3 PHE N 1 1
9 8088 1 1 3 PHE O O 13.598 -0.386 5.120 1.00 . A A . 3 PHE O 1 1
9 8089 1 1 4 GLY C C 16.104 -0.205 3.793 1.00 . A A . 4 GLY C 1 1
9 8090 1 1 4 GLY CA C 16.350 -0.267 5.295 1.00 . A A . 4 GLY CA 1 1
9 8091 1 1 4 GLY H H 15.916 -1.980 6.463 1.00 . A A . 4 GLY H 1 1
9 8092 1 1 4 GLY HA2 H 16.135 0.698 5.733 1.00 . A A . 4 GLY HA2 1 1
9 8093 1 1 4 GLY HA3 H 17.386 -0.516 5.473 1.00 . A A . 4 GLY HA3 1 1
9 8094 1 1 4 GLY N N 15.502 -1.276 5.922 1.00 . A A . 4 GLY N 1 1
9 8095 1 1 4 GLY O O 16.112 0.872 3.199 1.00 . A A . 4 GLY O 1 1
9 8096 1 1 5 ALA C C 14.314 -0.768 1.401 1.00 . A A . 5 ALA C 1 1
9 8097 1 1 5 ALA CA C 15.644 -1.433 1.749 1.00 . A A . 5 ALA CA 1 1
9 8098 1 1 5 ALA CB C 15.624 -2.891 1.290 1.00 . A A . 5 ALA CB 1 1
9 8099 1 1 5 ALA H H 15.896 -2.194 3.712 1.00 . A A . 5 ALA H 1 1
9 8100 1 1 5 ALA HA H 16.436 -0.915 1.232 1.00 . A A . 5 ALA HA 1 1
9 8101 1 1 5 ALA HB1 H 14.695 -3.353 1.592 1.00 . A A . 5 ALA HB1 1 1
9 8102 1 1 5 ALA HB2 H 16.451 -3.422 1.738 1.00 . A A . 5 ALA HB2 1 1
9 8103 1 1 5 ALA HB3 H 15.713 -2.931 0.215 1.00 . A A . 5 ALA HB3 1 1
9 8104 1 1 5 ALA N N 15.889 -1.367 3.186 1.00 . A A . 5 ALA N 1 1
9 8105 1 1 5 ALA O O 14.222 -0.016 0.431 1.00 . A A . 5 ALA O 1 1
9 8106 1 1 6 ILE C C 12.005 1.038 2.177 1.00 . A A . 6 ILE C 1 1
9 8107 1 1 6 ILE CA C 11.972 -0.473 1.966 1.00 . A A . 6 ILE CA 1 1
9 8108 1 1 6 ILE CB C 10.951 -1.100 2.914 1.00 . A A . 6 ILE CB 1 1
9 8109 1 1 6 ILE CD1 C 9.962 -3.261 3.695 1.00 . A A . 6 ILE CD1 1 1
9 8110 1 1 6 ILE CG1 C 10.883 -2.611 2.662 1.00 . A A . 6 ILE CG1 1 1
9 8111 1 1 6 ILE CG2 C 9.574 -0.482 2.669 1.00 . A A . 6 ILE CG2 1 1
9 8112 1 1 6 ILE H H 13.427 -1.655 2.959 1.00 . A A . 6 ILE H 1 1
9 8113 1 1 6 ILE HA H 11.681 -0.681 0.949 1.00 . A A . 6 ILE HA 1 1
9 8114 1 1 6 ILE HB H 11.250 -0.919 3.938 1.00 . A A . 6 ILE HB 1 1
9 8115 1 1 6 ILE HD11 H 10.032 -4.335 3.615 1.00 . A A . 6 ILE HD11 1 1
9 8116 1 1 6 ILE HD12 H 8.943 -2.951 3.514 1.00 . A A . 6 ILE HD12 1 1
9 8117 1 1 6 ILE HD13 H 10.260 -2.953 4.687 1.00 . A A . 6 ILE HD13 1 1
9 8118 1 1 6 ILE HG12 H 10.497 -2.792 1.669 1.00 . A A . 6 ILE HG12 1 1
9 8119 1 1 6 ILE HG13 H 11.870 -3.033 2.746 1.00 . A A . 6 ILE HG13 1 1
9 8120 1 1 6 ILE HG21 H 8.871 -0.875 3.387 1.00 . A A . 6 ILE HG21 1 1
9 8121 1 1 6 ILE HG22 H 9.244 -0.726 1.670 1.00 . A A . 6 ILE HG22 1 1
9 8122 1 1 6 ILE HG23 H 9.634 0.590 2.777 1.00 . A A . 6 ILE HG23 1 1
9 8123 1 1 6 ILE N N 13.290 -1.051 2.200 1.00 . A A . 6 ILE N 1 1
9 8124 1 1 6 ILE O O 11.475 1.801 1.368 1.00 . A A . 6 ILE O 1 1
9 8125 1 1 7 ALA C C 13.595 3.602 2.552 1.00 . A A . 7 ALA C 1 1
9 8126 1 1 7 ALA CA C 12.723 2.885 3.576 1.00 . A A . 7 ALA CA 1 1
9 8127 1 1 7 ALA CB C 13.314 3.078 4.978 1.00 . A A . 7 ALA CB 1 1
9 8128 1 1 7 ALA H H 13.035 0.811 3.879 1.00 . A A . 7 ALA H 1 1
9 8129 1 1 7 ALA HA H 11.732 3.316 3.560 1.00 . A A . 7 ALA HA 1 1
9 8130 1 1 7 ALA HB1 H 13.772 4.055 5.047 1.00 . A A . 7 ALA HB1 1 1
9 8131 1 1 7 ALA HB2 H 14.057 2.317 5.164 1.00 . A A . 7 ALA HB2 1 1
9 8132 1 1 7 ALA HB3 H 12.527 2.998 5.716 1.00 . A A . 7 ALA HB3 1 1
9 8133 1 1 7 ALA N N 12.628 1.463 3.269 1.00 . A A . 7 ALA N 1 1
9 8134 1 1 7 ALA O O 13.245 4.674 2.066 1.00 . A A . 7 ALA O 1 1
9 8135 1 1 8 ALA C C 15.028 3.605 -0.124 1.00 . A A . 8 ALA C 1 1
9 8136 1 1 8 ALA CA C 15.653 3.588 1.264 1.00 . A A . 8 ALA CA 1 1
9 8137 1 1 8 ALA CB C 16.956 2.789 1.227 1.00 . A A . 8 ALA CB 1 1
9 8138 1 1 8 ALA H H 14.962 2.142 2.651 1.00 . A A . 8 ALA H 1 1
9 8139 1 1 8 ALA HA H 15.873 4.600 1.562 1.00 . A A . 8 ALA HA 1 1
9 8140 1 1 8 ALA HB1 H 17.674 3.300 0.600 1.00 . A A . 8 ALA HB1 1 1
9 8141 1 1 8 ALA HB2 H 16.763 1.806 0.827 1.00 . A A . 8 ALA HB2 1 1
9 8142 1 1 8 ALA HB3 H 17.352 2.698 2.227 1.00 . A A . 8 ALA HB3 1 1
9 8143 1 1 8 ALA N N 14.735 2.999 2.231 1.00 . A A . 8 ALA N 1 1
9 8144 1 1 8 ALA O O 15.297 4.498 -0.927 1.00 . A A . 8 ALA O 1 1
9 8145 1 1 9 PHE C C 12.631 3.746 -1.934 1.00 . A A . 9 PHE C 1 1
9 8146 1 1 9 PHE CA C 13.528 2.532 -1.700 1.00 . A A . 9 PHE CA 1 1
9 8147 1 1 9 PHE CB C 12.685 1.252 -1.773 1.00 . A A . 9 PHE CB 1 1
9 8148 1 1 9 PHE CD1 C 12.430 1.283 -4.283 1.00 . A A . 9 PHE CD1 1 1
9 8149 1 1 9 PHE CD2 C 10.432 1.310 -2.911 1.00 . A A . 9 PHE CD2 1 1
9 8150 1 1 9 PHE CE1 C 11.637 1.313 -5.437 1.00 . A A . 9 PHE CE1 1 1
9 8151 1 1 9 PHE CE2 C 9.640 1.341 -4.062 1.00 . A A . 9 PHE CE2 1 1
9 8152 1 1 9 PHE CG C 11.828 1.283 -3.020 1.00 . A A . 9 PHE CG 1 1
9 8153 1 1 9 PHE CZ C 10.242 1.341 -5.326 1.00 . A A . 9 PHE CZ 1 1
9 8154 1 1 9 PHE H H 13.995 1.933 0.271 1.00 . A A . 9 PHE H 1 1
9 8155 1 1 9 PHE HA H 14.273 2.496 -2.469 1.00 . A A . 9 PHE HA 1 1
9 8156 1 1 9 PHE HB2 H 13.336 0.393 -1.806 1.00 . A A . 9 PHE HB2 1 1
9 8157 1 1 9 PHE HB3 H 12.051 1.189 -0.903 1.00 . A A . 9 PHE HB3 1 1
9 8158 1 1 9 PHE HD1 H 13.503 1.264 -4.368 1.00 . A A . 9 PHE HD1 1 1
9 8159 1 1 9 PHE HD2 H 9.967 1.310 -1.935 1.00 . A A . 9 PHE HD2 1 1
9 8160 1 1 9 PHE HE1 H 12.102 1.313 -6.412 1.00 . A A . 9 PHE HE1 1 1
9 8161 1 1 9 PHE HE2 H 8.564 1.362 -3.977 1.00 . A A . 9 PHE HE2 1 1
9 8162 1 1 9 PHE HZ H 9.630 1.364 -6.215 1.00 . A A . 9 PHE HZ 1 1
9 8163 1 1 9 PHE N N 14.188 2.617 -0.405 1.00 . A A . 9 PHE N 1 1
9 8164 1 1 9 PHE O O 12.572 4.276 -3.033 1.00 . A A . 9 PHE O 1 1
9 8165 1 1 10 ILE C C 11.847 6.601 -1.099 1.00 . A A . 10 ILE C 1 1
9 8166 1 1 10 ILE CA C 11.051 5.314 -0.995 1.00 . A A . 10 ILE CA 1 1
9 8167 1 1 10 ILE CB C 10.137 5.379 0.233 1.00 . A A . 10 ILE CB 1 1
9 8168 1 1 10 ILE CD1 C 8.639 4.015 1.704 1.00 . A A . 10 ILE CD1 1 1
9 8169 1 1 10 ILE CG1 C 9.335 4.078 0.341 1.00 . A A . 10 ILE CG1 1 1
9 8170 1 1 10 ILE CG2 C 9.165 6.558 0.089 1.00 . A A . 10 ILE CG2 1 1
9 8171 1 1 10 ILE H H 12.026 3.700 -0.029 1.00 . A A . 10 ILE H 1 1
9 8172 1 1 10 ILE HA H 10.432 5.218 -1.874 1.00 . A A . 10 ILE HA 1 1
9 8173 1 1 10 ILE HB H 10.732 5.514 1.123 1.00 . A A . 10 ILE HB 1 1
9 8174 1 1 10 ILE HD11 H 7.635 3.639 1.577 1.00 . A A . 10 ILE HD11 1 1
9 8175 1 1 10 ILE HD12 H 8.599 5.003 2.139 1.00 . A A . 10 ILE HD12 1 1
9 8176 1 1 10 ILE HD13 H 9.191 3.356 2.358 1.00 . A A . 10 ILE HD13 1 1
9 8177 1 1 10 ILE HG12 H 8.593 4.044 -0.445 1.00 . A A . 10 ILE HG12 1 1
9 8178 1 1 10 ILE HG13 H 10.001 3.237 0.241 1.00 . A A . 10 ILE HG13 1 1
9 8179 1 1 10 ILE HG21 H 8.666 6.501 -0.867 1.00 . A A . 10 ILE HG21 1 1
9 8180 1 1 10 ILE HG22 H 9.711 7.485 0.153 1.00 . A A . 10 ILE HG22 1 1
9 8181 1 1 10 ILE HG23 H 8.430 6.518 0.881 1.00 . A A . 10 ILE HG23 1 1
9 8182 1 1 10 ILE N N 11.938 4.168 -0.895 1.00 . A A . 10 ILE N 1 1
9 8183 1 1 10 ILE O O 11.444 7.541 -1.798 1.00 . A A . 10 ILE O 1 1
9 8184 1 1 11 GLU C C 14.728 7.883 -1.593 1.00 . A A . 11 GLU C 1 1
9 8185 1 1 11 GLU CA C 13.786 7.866 -0.401 1.00 . A A . 11 GLU CA 1 1
9 8186 1 1 11 GLU CB C 14.624 7.923 0.901 1.00 . A A . 11 GLU CB 1 1
9 8187 1 1 11 GLU CD C 12.536 7.685 2.259 1.00 . A A . 11 GLU CD 1 1
9 8188 1 1 11 GLU CG C 13.781 8.530 2.028 1.00 . A A . 11 GLU CG 1 1
9 8189 1 1 11 GLU H H 13.242 5.911 0.167 1.00 . A A . 11 GLU H 1 1
9 8190 1 1 11 GLU HA H 13.155 8.737 -0.438 1.00 . A A . 11 GLU HA 1 1
9 8191 1 1 11 GLU HB2 H 14.932 6.928 1.178 1.00 . A A . 11 GLU HB2 1 1
9 8192 1 1 11 GLU HB3 H 15.500 8.538 0.741 1.00 . A A . 11 GLU HB3 1 1
9 8193 1 1 11 GLU HG2 H 14.367 8.563 2.934 1.00 . A A . 11 GLU HG2 1 1
9 8194 1 1 11 GLU HG3 H 13.488 9.534 1.755 1.00 . A A . 11 GLU HG3 1 1
9 8195 1 1 11 GLU N N 12.958 6.669 -0.393 1.00 . A A . 11 GLU N 1 1
9 8196 1 1 11 GLU O O 14.768 8.855 -2.345 1.00 . A A . 11 GLU O 1 1
9 8197 1 1 11 GLU OE1 O 11.684 7.672 1.388 1.00 . A A . 11 GLU OE1 1 1
9 8198 1 1 11 GLU OE2 O 12.453 7.061 3.303 1.00 . A A . 11 GLU OE2 1 1
9 8199 1 1 12 GLY C C 15.963 5.775 -3.935 1.00 . A A . 12 GLY C 1 1
9 8200 1 1 12 GLY CA C 16.451 6.714 -2.849 1.00 . A A . 12 GLY CA 1 1
9 8201 1 1 12 GLY H H 15.412 6.065 -1.121 1.00 . A A . 12 GLY H 1 1
9 8202 1 1 12 GLY HA2 H 16.583 7.702 -3.287 1.00 . A A . 12 GLY HA2 1 1
9 8203 1 1 12 GLY HA3 H 17.390 6.360 -2.462 1.00 . A A . 12 GLY HA3 1 1
9 8204 1 1 12 GLY N N 15.495 6.806 -1.751 1.00 . A A . 12 GLY N 1 1
9 8205 1 1 12 GLY O O 16.756 5.085 -4.571 1.00 . A A . 12 GLY O 1 1
9 8206 1 1 13 GLY C C 14.788 3.557 -5.251 1.00 . A A . 13 GLY C 1 1
9 8207 1 1 13 GLY CA C 14.069 4.900 -5.183 1.00 . A A . 13 GLY CA 1 1
9 8208 1 1 13 GLY H H 14.068 6.334 -3.620 1.00 . A A . 13 GLY H 1 1
9 8209 1 1 13 GLY HA2 H 13.030 4.733 -4.953 1.00 . A A . 13 GLY HA2 1 1
9 8210 1 1 13 GLY HA3 H 14.148 5.391 -6.138 1.00 . A A . 13 GLY HA3 1 1
9 8211 1 1 13 GLY N N 14.653 5.757 -4.155 1.00 . A A . 13 GLY N 1 1
9 8212 1 1 13 GLY O O 15.237 3.031 -4.238 1.00 . A A . 13 GLY O 1 1
9 8213 1 1 14 TRP C C 16.968 1.755 -6.045 1.00 . A A . 14 TRP C 1 1
9 8214 1 1 14 TRP CA C 15.569 1.732 -6.644 1.00 . A A . 14 TRP CA 1 1
9 8215 1 1 14 TRP CB C 15.662 1.405 -8.136 1.00 . A A . 14 TRP CB 1 1
9 8216 1 1 14 TRP CD1 C 17.596 -0.216 -8.260 1.00 . A A . 14 TRP CD1 1 1
9 8217 1 1 14 TRP CD2 C 15.609 -1.219 -8.570 1.00 . A A . 14 TRP CD2 1 1
9 8218 1 1 14 TRP CE2 C 16.587 -2.233 -8.664 1.00 . A A . 14 TRP CE2 1 1
9 8219 1 1 14 TRP CE3 C 14.257 -1.585 -8.730 1.00 . A A . 14 TRP CE3 1 1
9 8220 1 1 14 TRP CG C 16.273 0.050 -8.313 1.00 . A A . 14 TRP CG 1 1
9 8221 1 1 14 TRP CH2 C 14.906 -3.912 -9.064 1.00 . A A . 14 TRP CH2 1 1
9 8222 1 1 14 TRP CZ2 C 16.246 -3.560 -8.908 1.00 . A A . 14 TRP CZ2 1 1
9 8223 1 1 14 TRP CZ3 C 13.909 -2.928 -8.977 1.00 . A A . 14 TRP CZ3 1 1
9 8224 1 1 14 TRP H H 14.531 3.483 -7.233 1.00 . A A . 14 TRP H 1 1
9 8225 1 1 14 TRP HA H 14.992 0.964 -6.155 1.00 . A A . 14 TRP HA 1 1
9 8226 1 1 14 TRP HB2 H 14.672 1.414 -8.569 1.00 . A A . 14 TRP HB2 1 1
9 8227 1 1 14 TRP HB3 H 16.277 2.143 -8.628 1.00 . A A . 14 TRP HB3 1 1
9 8228 1 1 14 TRP HD1 H 18.376 0.509 -8.083 1.00 . A A . 14 TRP HD1 1 1
9 8229 1 1 14 TRP HE1 H 18.655 -2.026 -8.478 1.00 . A A . 14 TRP HE1 1 1
9 8230 1 1 14 TRP HE3 H 13.486 -0.835 -8.664 1.00 . A A . 14 TRP HE3 1 1
9 8231 1 1 14 TRP HH2 H 14.635 -4.940 -9.254 1.00 . A A . 14 TRP HH2 1 1
9 8232 1 1 14 TRP HZ2 H 17.019 -4.317 -8.975 1.00 . A A . 14 TRP HZ2 1 1
9 8233 1 1 14 TRP HZ3 H 12.874 -3.200 -9.098 1.00 . A A . 14 TRP HZ3 1 1
9 8234 1 1 14 TRP N N 14.901 3.014 -6.455 1.00 . A A . 14 TRP N 1 1
9 8235 1 1 14 TRP NE1 N 17.787 -1.572 -8.468 1.00 . A A . 14 TRP NE1 1 1
9 8236 1 1 14 TRP O O 17.337 0.870 -5.270 1.00 . A A . 14 TRP O 1 1
9 8237 1 1 15 THR C C 19.120 2.749 -4.367 1.00 . A A . 15 THR C 1 1
9 8238 1 1 15 THR CA C 19.099 2.897 -5.887 1.00 . A A . 15 THR CA 1 1
9 8239 1 1 15 THR CB C 19.679 4.266 -6.272 1.00 . A A . 15 THR CB 1 1
9 8240 1 1 15 THR CG2 C 21.196 4.257 -6.059 1.00 . A A . 15 THR CG2 1 1
9 8241 1 1 15 THR H H 17.399 3.453 -7.013 1.00 . A A . 15 THR H 1 1
9 8242 1 1 15 THR HA H 19.724 2.127 -6.310 1.00 . A A . 15 THR HA 1 1
9 8243 1 1 15 THR HB H 19.239 5.031 -5.655 1.00 . A A . 15 THR HB 1 1
9 8244 1 1 15 THR HG1 H 19.571 5.459 -7.803 1.00 . A A . 15 THR HG1 1 1
9 8245 1 1 15 THR HG21 H 21.652 3.555 -6.742 1.00 . A A . 15 THR HG21 1 1
9 8246 1 1 15 THR HG22 H 21.417 3.966 -5.043 1.00 . A A . 15 THR HG22 1 1
9 8247 1 1 15 THR HG23 H 21.591 5.245 -6.243 1.00 . A A . 15 THR HG23 1 1
9 8248 1 1 15 THR N N 17.742 2.770 -6.399 1.00 . A A . 15 THR N 1 1
9 8249 1 1 15 THR O O 20.045 2.153 -3.807 1.00 . A A . 15 THR O 1 1
9 8250 1 1 15 THR OG1 O 19.394 4.531 -7.638 1.00 . A A . 15 THR OG1 1 1
9 8251 1 1 16 GLY C C 17.787 1.771 -1.802 1.00 . A A . 16 GLY C 1 1
9 8252 1 1 16 GLY CA C 18.019 3.208 -2.258 1.00 . A A . 16 GLY CA 1 1
9 8253 1 1 16 GLY H H 17.401 3.748 -4.209 1.00 . A A . 16 GLY H 1 1
9 8254 1 1 16 GLY HA2 H 18.939 3.572 -1.822 1.00 . A A . 16 GLY HA2 1 1
9 8255 1 1 16 GLY HA3 H 17.200 3.819 -1.923 1.00 . A A . 16 GLY HA3 1 1
9 8256 1 1 16 GLY N N 18.108 3.288 -3.710 1.00 . A A . 16 GLY N 1 1
9 8257 1 1 16 GLY O O 18.325 1.339 -0.784 1.00 . A A . 16 GLY O 1 1
9 8258 1 1 17 MET C C 17.978 -1.150 -2.053 1.00 . A A . 17 MET C 1 1
9 8259 1 1 17 MET CA C 16.689 -0.351 -2.231 1.00 . A A . 17 MET CA 1 1
9 8260 1 1 17 MET CB C 15.843 -0.989 -3.333 1.00 . A A . 17 MET CB 1 1
9 8261 1 1 17 MET CE C 15.453 -3.995 -5.125 1.00 . A A . 17 MET CE 1 1
9 8262 1 1 17 MET CG C 15.445 -2.405 -2.919 1.00 . A A . 17 MET CG 1 1
9 8263 1 1 17 MET H H 16.592 1.434 -3.369 1.00 . A A . 17 MET H 1 1
9 8264 1 1 17 MET HA H 16.140 -0.376 -1.302 1.00 . A A . 17 MET HA 1 1
9 8265 1 1 17 MET HB2 H 14.959 -0.399 -3.494 1.00 . A A . 17 MET HB2 1 1
9 8266 1 1 17 MET HB3 H 16.419 -1.032 -4.247 1.00 . A A . 17 MET HB3 1 1
9 8267 1 1 17 MET HE1 H 16.229 -3.320 -5.470 1.00 . A A . 17 MET HE1 1 1
9 8268 1 1 17 MET HE2 H 14.953 -4.426 -5.970 1.00 . A A . 17 MET HE2 1 1
9 8269 1 1 17 MET HE3 H 15.895 -4.784 -4.526 1.00 . A A . 17 MET HE3 1 1
9 8270 1 1 17 MET HG2 H 16.324 -3.033 -2.890 1.00 . A A . 17 MET HG2 1 1
9 8271 1 1 17 MET HG3 H 14.989 -2.379 -1.942 1.00 . A A . 17 MET HG3 1 1
9 8272 1 1 17 MET N N 16.985 1.036 -2.566 1.00 . A A . 17 MET N 1 1
9 8273 1 1 17 MET O O 18.160 -1.834 -1.043 1.00 . A A . 17 MET O 1 1
9 8274 1 1 17 MET SD S 14.264 -3.076 -4.118 1.00 . A A . 17 MET SD 1 1
9 8275 1 1 18 ILE C C 20.965 -1.304 -1.790 1.00 . A A . 18 ILE C 1 1
9 8276 1 1 18 ILE CA C 20.132 -1.777 -2.974 1.00 . A A . 18 ILE CA 1 1
9 8277 1 1 18 ILE CB C 20.917 -1.561 -4.270 1.00 . A A . 18 ILE CB 1 1
9 8278 1 1 18 ILE CD1 C 20.746 -1.618 -6.765 1.00 . A A . 18 ILE CD1 1 1
9 8279 1 1 18 ILE CG1 C 20.089 -2.065 -5.457 1.00 . A A . 18 ILE CG1 1 1
9 8280 1 1 18 ILE CG2 C 22.236 -2.333 -4.206 1.00 . A A . 18 ILE CG2 1 1
9 8281 1 1 18 ILE H H 18.670 -0.495 -3.812 1.00 . A A . 18 ILE H 1 1
9 8282 1 1 18 ILE HA H 19.932 -2.830 -2.862 1.00 . A A . 18 ILE HA 1 1
9 8283 1 1 18 ILE HB H 21.124 -0.506 -4.395 1.00 . A A . 18 ILE HB 1 1
9 8284 1 1 18 ILE HD11 H 20.255 -2.100 -7.597 1.00 . A A . 18 ILE HD11 1 1
9 8285 1 1 18 ILE HD12 H 21.791 -1.893 -6.755 1.00 . A A . 18 ILE HD12 1 1
9 8286 1 1 18 ILE HD13 H 20.657 -0.548 -6.865 1.00 . A A . 18 ILE HD13 1 1
9 8287 1 1 18 ILE HG12 H 20.039 -3.144 -5.429 1.00 . A A . 18 ILE HG12 1 1
9 8288 1 1 18 ILE HG13 H 19.093 -1.656 -5.400 1.00 . A A . 18 ILE HG13 1 1
9 8289 1 1 18 ILE HG21 H 22.044 -3.347 -3.885 1.00 . A A . 18 ILE HG21 1 1
9 8290 1 1 18 ILE HG22 H 22.901 -1.854 -3.505 1.00 . A A . 18 ILE HG22 1 1
9 8291 1 1 18 ILE HG23 H 22.695 -2.347 -5.185 1.00 . A A . 18 ILE HG23 1 1
9 8292 1 1 18 ILE N N 18.865 -1.057 -3.035 1.00 . A A . 18 ILE N 1 1
9 8293 1 1 18 ILE O O 21.410 -2.108 -0.971 1.00 . A A . 18 ILE O 1 1
9 8294 1 1 19 ASP C C 21.391 0.174 0.731 1.00 . A A . 19 ASP C 1 1
9 8295 1 1 19 ASP CA C 21.971 0.569 -0.619 1.00 . A A . 19 ASP CA 1 1
9 8296 1 1 19 ASP CB C 22.000 2.096 -0.737 1.00 . A A . 19 ASP CB 1 1
9 8297 1 1 19 ASP CG C 22.855 2.689 0.377 1.00 . A A . 19 ASP CG 1 1
9 8298 1 1 19 ASP H H 20.811 0.601 -2.392 1.00 . A A . 19 ASP H 1 1
9 8299 1 1 19 ASP HA H 22.982 0.196 -0.698 1.00 . A A . 19 ASP HA 1 1
9 8300 1 1 19 ASP HB2 H 22.416 2.374 -1.696 1.00 . A A . 19 ASP HB2 1 1
9 8301 1 1 19 ASP HB3 H 20.995 2.480 -0.658 1.00 . A A . 19 ASP HB3 1 1
9 8302 1 1 19 ASP N N 21.180 0.003 -1.706 1.00 . A A . 19 ASP N 1 1
9 8303 1 1 19 ASP O O 22.117 -0.246 1.631 1.00 . A A . 19 ASP O 1 1
9 8304 1 1 19 ASP OD1 O 24.007 2.299 0.483 1.00 . A A . 19 ASP OD1 1 1
9 8305 1 1 19 ASP OD2 O 22.348 3.524 1.106 1.00 . A A . 19 ASP OD2 1 1
9 8306 1 1 20 GLY C C 19.597 -1.508 2.447 1.00 . A A . 20 GLY C 1 1
9 8307 1 1 20 GLY CA C 19.407 -0.034 2.115 1.00 . A A . 20 GLY CA 1 1
9 8308 1 1 20 GLY H H 19.546 0.650 0.115 1.00 . A A . 20 GLY H 1 1
9 8309 1 1 20 GLY HA2 H 19.818 0.568 2.915 1.00 . A A . 20 GLY HA2 1 1
9 8310 1 1 20 GLY HA3 H 18.353 0.173 2.021 1.00 . A A . 20 GLY HA3 1 1
9 8311 1 1 20 GLY N N 20.075 0.312 0.866 1.00 . A A . 20 GLY N 1 1
9 8312 1 1 20 GLY O O 19.783 -1.873 3.609 1.00 . A A . 20 GLY O 1 1
9 8313 1 1 21 TRP C C 21.088 -4.093 2.210 1.00 . A A . 21 TRP C 1 1
9 8314 1 1 21 TRP CA C 19.714 -3.788 1.619 1.00 . A A . 21 TRP CA 1 1
9 8315 1 1 21 TRP CB C 19.556 -4.520 0.286 1.00 . A A . 21 TRP CB 1 1
9 8316 1 1 21 TRP CD1 C 20.770 -6.725 0.065 1.00 . A A . 21 TRP CD1 1 1
9 8317 1 1 21 TRP CD2 C 18.832 -6.913 1.190 1.00 . A A . 21 TRP CD2 1 1
9 8318 1 1 21 TRP CE2 C 19.396 -8.207 1.144 1.00 . A A . 21 TRP CE2 1 1
9 8319 1 1 21 TRP CE3 C 17.595 -6.752 1.848 1.00 . A A . 21 TRP CE3 1 1
9 8320 1 1 21 TRP CG C 19.721 -5.991 0.499 1.00 . A A . 21 TRP CG 1 1
9 8321 1 1 21 TRP CH2 C 17.542 -9.131 2.375 1.00 . A A . 21 TRP CH2 1 1
9 8322 1 1 21 TRP CZ2 C 18.765 -9.303 1.727 1.00 . A A . 21 TRP CZ2 1 1
9 8323 1 1 21 TRP CZ3 C 16.956 -7.859 2.438 1.00 . A A . 21 TRP CZ3 1 1
9 8324 1 1 21 TRP H H 19.397 -2.004 0.520 1.00 . A A . 21 TRP H 1 1
9 8325 1 1 21 TRP HA H 18.952 -4.137 2.301 1.00 . A A . 21 TRP HA 1 1
9 8326 1 1 21 TRP HB2 H 18.573 -4.321 -0.118 1.00 . A A . 21 TRP HB2 1 1
9 8327 1 1 21 TRP HB3 H 20.306 -4.171 -0.408 1.00 . A A . 21 TRP HB3 1 1
9 8328 1 1 21 TRP HD1 H 21.616 -6.346 -0.487 1.00 . A A . 21 TRP HD1 1 1
9 8329 1 1 21 TRP HE1 H 21.195 -8.780 0.256 1.00 . A A . 21 TRP HE1 1 1
9 8330 1 1 21 TRP HE3 H 17.138 -5.777 1.901 1.00 . A A . 21 TRP HE3 1 1
9 8331 1 1 21 TRP HH2 H 17.047 -9.978 2.829 1.00 . A A . 21 TRP HH2 1 1
9 8332 1 1 21 TRP HZ2 H 19.222 -10.284 1.676 1.00 . A A . 21 TRP HZ2 1 1
9 8333 1 1 21 TRP HZ3 H 16.010 -7.727 2.939 1.00 . A A . 21 TRP HZ3 1 1
9 8334 1 1 21 TRP N N 19.548 -2.352 1.422 1.00 . A A . 21 TRP N 1 1
9 8335 1 1 21 TRP NE1 N 20.580 -8.043 0.448 1.00 . A A . 21 TRP NE1 1 1
9 8336 1 1 21 TRP O O 21.210 -4.873 3.153 1.00 . A A . 21 TRP O 1 1
9 8337 1 1 22 TYR C C 23.682 -2.994 3.473 1.00 . A A . 22 TYR C 1 1
9 8338 1 1 22 TYR CA C 23.479 -3.680 2.127 1.00 . A A . 22 TYR CA 1 1
9 8339 1 1 22 TYR CB C 24.484 -3.129 1.111 1.00 . A A . 22 TYR CB 1 1
9 8340 1 1 22 TYR CD1 C 23.837 -4.432 -0.948 1.00 . A A . 22 TYR CD1 1 1
9 8341 1 1 22 TYR CD2 C 25.969 -4.901 0.106 1.00 . A A . 22 TYR CD2 1 1
9 8342 1 1 22 TYR CE1 C 24.102 -5.407 -1.916 1.00 . A A . 22 TYR CE1 1 1
9 8343 1 1 22 TYR CE2 C 26.235 -5.875 -0.861 1.00 . A A . 22 TYR CE2 1 1
9 8344 1 1 22 TYR CG C 24.769 -4.180 0.064 1.00 . A A . 22 TYR CG 1 1
9 8345 1 1 22 TYR CZ C 25.302 -6.127 -1.874 1.00 . A A . 22 TYR CZ 1 1
9 8346 1 1 22 TYR H H 21.960 -2.858 0.897 1.00 . A A . 22 TYR H 1 1
9 8347 1 1 22 TYR HA H 23.650 -4.739 2.250 1.00 . A A . 22 TYR HA 1 1
9 8348 1 1 22 TYR HB2 H 24.069 -2.251 0.637 1.00 . A A . 22 TYR HB2 1 1
9 8349 1 1 22 TYR HB3 H 25.401 -2.865 1.616 1.00 . A A . 22 TYR HB3 1 1
9 8350 1 1 22 TYR HD1 H 22.912 -3.878 -0.979 1.00 . A A . 22 TYR HD1 1 1
9 8351 1 1 22 TYR HD2 H 26.690 -4.705 0.889 1.00 . A A . 22 TYR HD2 1 1
9 8352 1 1 22 TYR HE1 H 23.382 -5.603 -2.697 1.00 . A A . 22 TYR HE1 1 1
9 8353 1 1 22 TYR HE2 H 27.160 -6.430 -0.829 1.00 . A A . 22 TYR HE2 1 1
9 8354 1 1 22 TYR HH H 25.634 -6.648 -3.680 1.00 . A A . 22 TYR HH 1 1
9 8355 1 1 22 TYR N N 22.118 -3.470 1.647 1.00 . A A . 22 TYR N 1 1
9 8356 1 1 22 TYR O O 24.410 -3.495 4.331 1.00 . A A . 22 TYR O 1 1
9 8357 1 1 22 TYR OH O 25.563 -7.087 -2.830 1.00 . A A . 22 TYR OH 1 1
9 8358 1 1 23 GLY C C 23.160 -2.032 6.098 1.00 . A A . 23 GLY C 1 1
9 8359 1 1 23 GLY CA C 23.162 -1.094 4.896 1.00 . A A . 23 GLY CA 1 1
9 8360 1 1 23 GLY H H 22.480 -1.490 2.928 1.00 . A A . 23 GLY H 1 1
9 8361 1 1 23 GLY HA2 H 24.087 -0.532 4.881 1.00 . A A . 23 GLY HA2 1 1
9 8362 1 1 23 GLY HA3 H 22.333 -0.411 4.981 1.00 . A A . 23 GLY HA3 1 1
9 8363 1 1 23 GLY N N 23.040 -1.844 3.649 1.00 . A A . 23 GLY N 1 1
9 8364 1 1 23 GLY O O 22.117 -2.553 6.489 1.00 . A A . 23 GLY O 1 1
9 8365 1 1 24 SER C C 23.475 -2.714 8.925 1.00 . A A . 24 SER C 1 1
9 8366 1 1 24 SER CA C 24.462 -3.124 7.834 1.00 . A A . 24 SER CA 1 1
9 8367 1 1 24 SER CB C 25.886 -3.067 8.383 1.00 . A A . 24 SER CB 1 1
9 8368 1 1 24 SER H H 25.137 -1.803 6.321 1.00 . A A . 24 SER H 1 1
9 8369 1 1 24 SER HA H 24.245 -4.135 7.530 1.00 . A A . 24 SER HA 1 1
9 8370 1 1 24 SER HB2 H 26.569 -3.452 7.654 1.00 . A A . 24 SER HB2 1 1
9 8371 1 1 24 SER HB3 H 26.143 -2.035 8.608 1.00 . A A . 24 SER HB3 1 1
9 8372 1 1 24 SER HG H 25.071 -4.045 9.856 1.00 . A A . 24 SER HG 1 1
9 8373 1 1 24 SER N N 24.338 -2.243 6.677 1.00 . A A . 24 SER N 1 1
9 8374 1 1 24 SER O O 22.571 -3.486 9.199 1.00 . A A . 24 SER O 1 1
9 8375 1 1 24 SER OG O 25.965 -3.856 9.565 1.00 . A A . 24 SER OG 1 1
9 8376 2 1 1 GLY C C 36.790 -4.611 5.866 1.00 . B B . 1 GLY C 1 1
9 8377 2 1 1 GLY CA C 37.981 -4.747 6.806 1.00 . B B . 1 GLY CA 1 1
9 8378 2 1 1 GLY H1 H 38.907 -3.279 5.655 1.00 . B B . 1 GLY H1 1 1
9 8379 2 1 1 GLY H2 H 39.833 -3.808 6.979 1.00 . B B . 1 GLY H2 1 1
9 8380 2 1 1 GLY H3 H 38.506 -2.775 7.222 1.00 . B B . 1 GLY H3 1 1
9 8381 2 1 1 GLY HA2 H 38.532 -5.647 6.564 1.00 . B B . 1 GLY HA2 1 1
9 8382 2 1 1 GLY HA3 H 37.627 -4.803 7.823 1.00 . B B . 1 GLY HA3 1 1
9 8383 2 1 1 GLY N N 38.874 -3.562 6.654 1.00 . B B . 1 GLY N 1 1
9 8384 2 1 1 GLY O O 36.814 -3.811 4.929 1.00 . B B . 1 GLY O 1 1
9 8385 2 1 2 LEU C C 33.931 -3.960 5.315 1.00 . B B . 2 LEU C 1 1
9 8386 2 1 2 LEU CA C 34.555 -5.352 5.287 1.00 . B B . 2 LEU CA 1 1
9 8387 2 1 2 LEU CB C 33.533 -6.380 5.787 1.00 . B B . 2 LEU CB 1 1
9 8388 2 1 2 LEU CD1 C 32.558 -6.733 3.510 1.00 . B B . 2 LEU CD1 1 1
9 8389 2 1 2 LEU CD2 C 31.184 -7.197 5.547 1.00 . B B . 2 LEU CD2 1 1
9 8390 2 1 2 LEU CG C 32.258 -6.288 4.944 1.00 . B B . 2 LEU CG 1 1
9 8391 2 1 2 LEU H H 35.785 -6.014 6.879 1.00 . B B . 2 LEU H 1 1
9 8392 2 1 2 LEU HA H 34.825 -5.597 4.274 1.00 . B B . 2 LEU HA 1 1
9 8393 2 1 2 LEU HB2 H 33.952 -7.374 5.702 1.00 . B B . 2 LEU HB2 1 1
9 8394 2 1 2 LEU HB3 H 33.295 -6.180 6.818 1.00 . B B . 2 LEU HB3 1 1
9 8395 2 1 2 LEU HD11 H 33.220 -7.586 3.527 1.00 . B B . 2 LEU HD11 1 1
9 8396 2 1 2 LEU HD12 H 33.026 -5.923 2.973 1.00 . B B . 2 LEU HD12 1 1
9 8397 2 1 2 LEU HD13 H 31.636 -7.003 3.017 1.00 . B B . 2 LEU HD13 1 1
9 8398 2 1 2 LEU HD21 H 31.614 -8.158 5.780 1.00 . B B . 2 LEU HD21 1 1
9 8399 2 1 2 LEU HD22 H 30.381 -7.325 4.834 1.00 . B B . 2 LEU HD22 1 1
9 8400 2 1 2 LEU HD23 H 30.796 -6.746 6.448 1.00 . B B . 2 LEU HD23 1 1
9 8401 2 1 2 LEU HG H 31.901 -5.269 4.936 1.00 . B B . 2 LEU HG 1 1
9 8402 2 1 2 LEU N N 35.749 -5.395 6.119 1.00 . B B . 2 LEU N 1 1
9 8403 2 1 2 LEU O O 33.562 -3.415 4.273 1.00 . B B . 2 LEU O 1 1
9 8404 2 1 3 PHE C C 34.042 -1.032 5.899 1.00 . B B . 3 PHE C 1 1
9 8405 2 1 3 PHE CA C 33.222 -2.069 6.661 1.00 . B B . 3 PHE CA 1 1
9 8406 2 1 3 PHE CB C 33.163 -1.688 8.140 1.00 . B B . 3 PHE CB 1 1
9 8407 2 1 3 PHE CD1 C 30.861 -2.471 8.804 1.00 . B B . 3 PHE CD1 1 1
9 8408 2 1 3 PHE CD2 C 32.787 -3.702 9.612 1.00 . B B . 3 PHE CD2 1 1
9 8409 2 1 3 PHE CE1 C 30.012 -3.356 9.479 1.00 . B B . 3 PHE CE1 1 1
9 8410 2 1 3 PHE CE2 C 31.939 -4.586 10.287 1.00 . B B . 3 PHE CE2 1 1
9 8411 2 1 3 PHE CG C 32.247 -2.644 8.870 1.00 . B B . 3 PHE CG 1 1
9 8412 2 1 3 PHE CZ C 30.551 -4.414 10.222 1.00 . B B . 3 PHE CZ 1 1
9 8413 2 1 3 PHE H H 34.117 -3.878 7.305 1.00 . B B . 3 PHE H 1 1
9 8414 2 1 3 PHE HA H 32.220 -2.082 6.262 1.00 . B B . 3 PHE HA 1 1
9 8415 2 1 3 PHE HB2 H 34.155 -1.744 8.566 1.00 . B B . 3 PHE HB2 1 1
9 8416 2 1 3 PHE HB3 H 32.784 -0.683 8.239 1.00 . B B . 3 PHE HB3 1 1
9 8417 2 1 3 PHE HD1 H 30.444 -1.655 8.231 1.00 . B B . 3 PHE HD1 1 1
9 8418 2 1 3 PHE HD2 H 33.857 -3.834 9.664 1.00 . B B . 3 PHE HD2 1 1
9 8419 2 1 3 PHE HE1 H 28.942 -3.222 9.428 1.00 . B B . 3 PHE HE1 1 1
9 8420 2 1 3 PHE HE2 H 32.355 -5.402 10.860 1.00 . B B . 3 PHE HE2 1 1
9 8421 2 1 3 PHE HZ H 29.896 -5.096 10.743 1.00 . B B . 3 PHE HZ 1 1
9 8422 2 1 3 PHE N N 33.811 -3.395 6.511 1.00 . B B . 3 PHE N 1 1
9 8423 2 1 3 PHE O O 33.492 -0.189 5.190 1.00 . B B . 3 PHE O 1 1
9 8424 2 1 4 GLY C C 36.049 -0.224 3.859 1.00 . B B . 4 GLY C 1 1
9 8425 2 1 4 GLY CA C 36.248 -0.164 5.367 1.00 . B B . 4 GLY CA 1 1
9 8426 2 1 4 GLY H H 35.745 -1.794 6.625 1.00 . B B . 4 GLY H 1 1
9 8427 2 1 4 GLY HA2 H 36.039 0.838 5.717 1.00 . B B . 4 GLY HA2 1 1
9 8428 2 1 4 GLY HA3 H 37.270 -0.414 5.599 1.00 . B B . 4 GLY HA3 1 1
9 8429 2 1 4 GLY N N 35.361 -1.102 6.048 1.00 . B B . 4 GLY N 1 1
9 8430 2 1 4 GLY O O 35.929 0.804 3.196 1.00 . B B . 4 GLY O 1 1
9 8431 2 1 5 ALA C C 34.535 -0.932 1.423 1.00 . B B . 5 ALA C 1 1
9 8432 2 1 5 ALA CA C 35.819 -1.619 1.886 1.00 . B B . 5 ALA CA 1 1
9 8433 2 1 5 ALA CB C 35.747 -3.118 1.555 1.00 . B B . 5 ALA CB 1 1
9 8434 2 1 5 ALA H H 36.105 -2.225 3.897 1.00 . B B . 5 ALA H 1 1
9 8435 2 1 5 ALA HA H 36.654 -1.188 1.362 1.00 . B B . 5 ALA HA 1 1
9 8436 2 1 5 ALA HB1 H 34.775 -3.353 1.142 1.00 . B B . 5 ALA HB1 1 1
9 8437 2 1 5 ALA HB2 H 35.903 -3.693 2.455 1.00 . B B . 5 ALA HB2 1 1
9 8438 2 1 5 ALA HB3 H 36.513 -3.365 0.833 1.00 . B B . 5 ALA HB3 1 1
9 8439 2 1 5 ALA N N 36.008 -1.437 3.320 1.00 . B B . 5 ALA N 1 1
9 8440 2 1 5 ALA O O 34.547 -0.156 0.472 1.00 . B B . 5 ALA O 1 1
9 8441 2 1 6 ILE C C 32.176 0.870 1.987 1.00 . B B . 6 ILE C 1 1
9 8442 2 1 6 ILE CA C 32.150 -0.638 1.753 1.00 . B B . 6 ILE CA 1 1
9 8443 2 1 6 ILE CB C 31.036 -1.270 2.590 1.00 . B B . 6 ILE CB 1 1
9 8444 2 1 6 ILE CD1 C 29.981 -3.449 3.214 1.00 . B B . 6 ILE CD1 1 1
9 8445 2 1 6 ILE CG1 C 30.875 -2.742 2.194 1.00 . B B . 6 ILE CG1 1 1
9 8446 2 1 6 ILE CG2 C 29.720 -0.529 2.336 1.00 . B B . 6 ILE CG2 1 1
9 8447 2 1 6 ILE H H 33.487 -1.859 2.855 1.00 . B B . 6 ILE H 1 1
9 8448 2 1 6 ILE HA H 31.950 -0.828 0.710 1.00 . B B . 6 ILE HA 1 1
9 8449 2 1 6 ILE HB H 31.290 -1.203 3.639 1.00 . B B . 6 ILE HB 1 1
9 8450 2 1 6 ILE HD11 H 30.484 -3.488 4.169 1.00 . B B . 6 ILE HD11 1 1
9 8451 2 1 6 ILE HD12 H 29.773 -4.453 2.875 1.00 . B B . 6 ILE HD12 1 1
9 8452 2 1 6 ILE HD13 H 29.053 -2.905 3.317 1.00 . B B . 6 ILE HD13 1 1
9 8453 2 1 6 ILE HG12 H 30.424 -2.804 1.213 1.00 . B B . 6 ILE HG12 1 1
9 8454 2 1 6 ILE HG13 H 31.843 -3.217 2.177 1.00 . B B . 6 ILE HG13 1 1
9 8455 2 1 6 ILE HG21 H 28.899 -1.104 2.733 1.00 . B B . 6 ILE HG21 1 1
9 8456 2 1 6 ILE HG22 H 29.583 -0.394 1.272 1.00 . B B . 6 ILE HG22 1 1
9 8457 2 1 6 ILE HG23 H 29.751 0.435 2.820 1.00 . B B . 6 ILE HG23 1 1
9 8458 2 1 6 ILE N N 33.434 -1.230 2.102 1.00 . B B . 6 ILE N 1 1
9 8459 2 1 6 ILE O O 31.657 1.644 1.180 1.00 . B B . 6 ILE O 1 1
9 8460 2 1 7 ALA C C 33.662 3.450 2.383 1.00 . B B . 7 ALA C 1 1
9 8461 2 1 7 ALA CA C 32.855 2.697 3.435 1.00 . B B . 7 ALA CA 1 1
9 8462 2 1 7 ALA CB C 33.508 2.873 4.807 1.00 . B B . 7 ALA CB 1 1
9 8463 2 1 7 ALA H H 33.170 0.616 3.706 1.00 . B B . 7 ALA H 1 1
9 8464 2 1 7 ALA HA H 31.855 3.101 3.469 1.00 . B B . 7 ALA HA 1 1
9 8465 2 1 7 ALA HB1 H 33.428 3.904 5.114 1.00 . B B . 7 ALA HB1 1 1
9 8466 2 1 7 ALA HB2 H 34.550 2.595 4.747 1.00 . B B . 7 ALA HB2 1 1
9 8467 2 1 7 ALA HB3 H 33.008 2.242 5.527 1.00 . B B . 7 ALA HB3 1 1
9 8468 2 1 7 ALA N N 32.775 1.278 3.099 1.00 . B B . 7 ALA N 1 1
9 8469 2 1 7 ALA O O 33.257 4.515 1.921 1.00 . B B . 7 ALA O 1 1
9 8470 2 1 8 ALA C C 34.928 3.644 -0.321 1.00 . B B . 8 ALA C 1 1
9 8471 2 1 8 ALA CA C 35.664 3.516 1.011 1.00 . B B . 8 ALA CA 1 1
9 8472 2 1 8 ALA CB C 36.936 2.685 0.817 1.00 . B B . 8 ALA CB 1 1
9 8473 2 1 8 ALA H H 35.081 2.037 2.412 1.00 . B B . 8 ALA H 1 1
9 8474 2 1 8 ALA HA H 35.940 4.501 1.355 1.00 . B B . 8 ALA HA 1 1
9 8475 2 1 8 ALA HB1 H 37.750 3.334 0.528 1.00 . B B . 8 ALA HB1 1 1
9 8476 2 1 8 ALA HB2 H 36.772 1.946 0.045 1.00 . B B . 8 ALA HB2 1 1
9 8477 2 1 8 ALA HB3 H 37.184 2.187 1.741 1.00 . B B . 8 ALA HB3 1 1
9 8478 2 1 8 ALA N N 34.808 2.888 2.009 1.00 . B B . 8 ALA N 1 1
9 8479 2 1 8 ALA O O 35.091 4.625 -1.038 1.00 . B B . 8 ALA O 1 1
9 8480 2 1 9 PHE C C 32.490 3.891 -1.974 1.00 . B B . 9 PHE C 1 1
9 8481 2 1 9 PHE CA C 33.370 2.649 -1.892 1.00 . B B . 9 PHE CA 1 1
9 8482 2 1 9 PHE CB C 32.498 1.396 -1.987 1.00 . B B . 9 PHE CB 1 1
9 8483 2 1 9 PHE CD1 C 32.665 0.889 -4.449 1.00 . B B . 9 PHE CD1 1 1
9 8484 2 1 9 PHE CD2 C 30.541 1.648 -3.558 1.00 . B B . 9 PHE CD2 1 1
9 8485 2 1 9 PHE CE1 C 32.099 0.809 -5.727 1.00 . B B . 9 PHE CE1 1 1
9 8486 2 1 9 PHE CE2 C 29.976 1.568 -4.836 1.00 . B B . 9 PHE CE2 1 1
9 8487 2 1 9 PHE CG C 31.886 1.309 -3.365 1.00 . B B . 9 PHE CG 1 1
9 8488 2 1 9 PHE CZ C 30.755 1.148 -5.920 1.00 . B B . 9 PHE CZ 1 1
9 8489 2 1 9 PHE H H 34.033 1.878 -0.033 1.00 . B B . 9 PHE H 1 1
9 8490 2 1 9 PHE HA H 34.063 2.659 -2.717 1.00 . B B . 9 PHE HA 1 1
9 8491 2 1 9 PHE HB2 H 33.105 0.520 -1.806 1.00 . B B . 9 PHE HB2 1 1
9 8492 2 1 9 PHE HB3 H 31.713 1.448 -1.247 1.00 . B B . 9 PHE HB3 1 1
9 8493 2 1 9 PHE HD1 H 33.701 0.627 -4.301 1.00 . B B . 9 PHE HD1 1 1
9 8494 2 1 9 PHE HD2 H 29.941 1.972 -2.722 1.00 . B B . 9 PHE HD2 1 1
9 8495 2 1 9 PHE HE1 H 32.700 0.485 -6.565 1.00 . B B . 9 PHE HE1 1 1
9 8496 2 1 9 PHE HE2 H 28.939 1.829 -4.984 1.00 . B B . 9 PHE HE2 1 1
9 8497 2 1 9 PHE HZ H 30.319 1.086 -6.906 1.00 . B B . 9 PHE HZ 1 1
9 8498 2 1 9 PHE N N 34.122 2.639 -0.643 1.00 . B B . 9 PHE N 1 1
9 8499 2 1 9 PHE O O 32.402 4.535 -3.021 1.00 . B B . 9 PHE O 1 1
9 8500 2 1 10 ILE C C 31.758 6.644 -0.488 1.00 . B B . 10 ILE C 1 1
9 8501 2 1 10 ILE CA C 30.962 5.390 -0.827 1.00 . B B . 10 ILE CA 1 1
9 8502 2 1 10 ILE CB C 29.864 5.183 0.219 1.00 . B B . 10 ILE CB 1 1
9 8503 2 1 10 ILE CD1 C 28.139 3.584 1.065 1.00 . B B . 10 ILE CD1 1 1
9 8504 2 1 10 ILE CG1 C 29.133 3.867 -0.062 1.00 . B B . 10 ILE CG1 1 1
9 8505 2 1 10 ILE CG2 C 28.866 6.343 0.149 1.00 . B B . 10 ILE CG2 1 1
9 8506 2 1 10 ILE H H 31.937 3.668 -0.062 1.00 . B B . 10 ILE H 1 1
9 8507 2 1 10 ILE HA H 30.501 5.518 -1.794 1.00 . B B . 10 ILE HA 1 1
9 8508 2 1 10 ILE HB H 30.306 5.149 1.205 1.00 . B B . 10 ILE HB 1 1
9 8509 2 1 10 ILE HD11 H 27.681 2.619 0.907 1.00 . B B . 10 ILE HD11 1 1
9 8510 2 1 10 ILE HD12 H 27.375 4.348 1.072 1.00 . B B . 10 ILE HD12 1 1
9 8511 2 1 10 ILE HD13 H 28.657 3.586 2.013 1.00 . B B . 10 ILE HD13 1 1
9 8512 2 1 10 ILE HG12 H 28.603 3.944 -1.000 1.00 . B B . 10 ILE HG12 1 1
9 8513 2 1 10 ILE HG13 H 29.849 3.063 -0.116 1.00 . B B . 10 ILE HG13 1 1
9 8514 2 1 10 ILE HG21 H 28.396 6.354 -0.824 1.00 . B B . 10 ILE HG21 1 1
9 8515 2 1 10 ILE HG22 H 29.384 7.275 0.309 1.00 . B B . 10 ILE HG22 1 1
9 8516 2 1 10 ILE HG23 H 28.111 6.215 0.911 1.00 . B B . 10 ILE HG23 1 1
9 8517 2 1 10 ILE N N 31.836 4.221 -0.866 1.00 . B B . 10 ILE N 1 1
9 8518 2 1 10 ILE O O 31.756 7.616 -1.243 1.00 . B B . 10 ILE O 1 1
9 8519 2 1 11 GLU C C 34.524 7.853 0.294 1.00 . B B . 11 GLU C 1 1
9 8520 2 1 11 GLU CA C 33.227 7.765 1.086 1.00 . B B . 11 GLU CA 1 1
9 8521 2 1 11 GLU CB C 33.545 7.646 2.581 1.00 . B B . 11 GLU CB 1 1
9 8522 2 1 11 GLU CD C 31.249 6.854 3.188 1.00 . B B . 11 GLU CD 1 1
9 8523 2 1 11 GLU CG C 32.287 7.950 3.400 1.00 . B B . 11 GLU CG 1 1
9 8524 2 1 11 GLU H H 32.397 5.819 1.219 1.00 . B B . 11 GLU H 1 1
9 8525 2 1 11 GLU HA H 32.656 8.668 0.925 1.00 . B B . 11 GLU HA 1 1
9 8526 2 1 11 GLU HB2 H 33.882 6.642 2.798 1.00 . B B . 11 GLU HB2 1 1
9 8527 2 1 11 GLU HB3 H 34.320 8.350 2.843 1.00 . B B . 11 GLU HB3 1 1
9 8528 2 1 11 GLU HG2 H 32.546 8.002 4.447 1.00 . B B . 11 GLU HG2 1 1
9 8529 2 1 11 GLU HG3 H 31.875 8.897 3.087 1.00 . B B . 11 GLU HG3 1 1
9 8530 2 1 11 GLU N N 32.434 6.620 0.655 1.00 . B B . 11 GLU N 1 1
9 8531 2 1 11 GLU O O 34.871 8.911 -0.232 1.00 . B B . 11 GLU O 1 1
9 8532 2 1 11 GLU OE1 O 31.637 5.698 3.146 1.00 . B B . 11 GLU OE1 1 1
9 8533 2 1 11 GLU OE2 O 30.081 7.185 3.071 1.00 . B B . 11 GLU OE2 1 1
9 8534 2 1 12 GLY C C 36.262 6.732 -2.020 1.00 . B B . 12 GLY C 1 1
9 8535 2 1 12 GLY CA C 36.502 6.700 -0.515 1.00 . B B . 12 GLY CA 1 1
9 8536 2 1 12 GLY H H 34.913 5.924 0.656 1.00 . B B . 12 GLY H 1 1
9 8537 2 1 12 GLY HA2 H 37.101 7.554 -0.233 1.00 . B B . 12 GLY HA2 1 1
9 8538 2 1 12 GLY HA3 H 37.031 5.796 -0.262 1.00 . B B . 12 GLY HA3 1 1
9 8539 2 1 12 GLY N N 35.240 6.737 0.215 1.00 . B B . 12 GLY N 1 1
9 8540 2 1 12 GLY O O 37.085 6.254 -2.799 1.00 . B B . 12 GLY O 1 1
9 8541 2 1 13 GLY C C 34.679 6.006 -4.459 1.00 . B B . 13 GLY C 1 1
9 8542 2 1 13 GLY CA C 34.792 7.390 -3.837 1.00 . B B . 13 GLY CA 1 1
9 8543 2 1 13 GLY H H 34.511 7.663 -1.755 1.00 . B B . 13 GLY H 1 1
9 8544 2 1 13 GLY HA2 H 33.850 7.913 -3.945 1.00 . B B . 13 GLY HA2 1 1
9 8545 2 1 13 GLY HA3 H 35.563 7.944 -4.351 1.00 . B B . 13 GLY HA3 1 1
9 8546 2 1 13 GLY N N 35.130 7.300 -2.421 1.00 . B B . 13 GLY N 1 1
9 8547 2 1 13 GLY O O 35.549 5.155 -4.267 1.00 . B B . 13 GLY O 1 1
9 8548 2 1 14 TRP C C 34.233 4.395 -7.133 1.00 . B B . 14 TRP C 1 1
9 8549 2 1 14 TRP CA C 33.393 4.498 -5.865 1.00 . B B . 14 TRP CA 1 1
9 8550 2 1 14 TRP CB C 31.915 4.328 -6.213 1.00 . B B . 14 TRP CB 1 1
9 8551 2 1 14 TRP CD1 C 31.017 6.664 -6.567 1.00 . B B . 14 TRP CD1 1 1
9 8552 2 1 14 TRP CD2 C 31.406 5.586 -8.501 1.00 . B B . 14 TRP CD2 1 1
9 8553 2 1 14 TRP CE2 C 30.913 6.863 -8.848 1.00 . B B . 14 TRP CE2 1 1
9 8554 2 1 14 TRP CE3 C 31.734 4.696 -9.545 1.00 . B B . 14 TRP CE3 1 1
9 8555 2 1 14 TRP CG C 31.463 5.483 -7.050 1.00 . B B . 14 TRP CG 1 1
9 8556 2 1 14 TRP CH2 C 31.076 6.363 -11.199 1.00 . B B . 14 TRP CH2 1 1
9 8557 2 1 14 TRP CZ2 C 30.749 7.251 -10.174 1.00 . B B . 14 TRP CZ2 1 1
9 8558 2 1 14 TRP CZ3 C 31.569 5.086 -10.889 1.00 . B B . 14 TRP CZ3 1 1
9 8559 2 1 14 TRP H H 32.948 6.500 -5.336 1.00 . B B . 14 TRP H 1 1
9 8560 2 1 14 TRP HA H 33.685 3.709 -5.188 1.00 . B B . 14 TRP HA 1 1
9 8561 2 1 14 TRP HB2 H 31.777 3.409 -6.763 1.00 . B B . 14 TRP HB2 1 1
9 8562 2 1 14 TRP HB3 H 31.332 4.294 -5.304 1.00 . B B . 14 TRP HB3 1 1
9 8563 2 1 14 TRP HD1 H 30.930 6.922 -5.523 1.00 . B B . 14 TRP HD1 1 1
9 8564 2 1 14 TRP HE1 H 30.341 8.398 -7.556 1.00 . B B . 14 TRP HE1 1 1
9 8565 2 1 14 TRP HE3 H 32.113 3.713 -9.314 1.00 . B B . 14 TRP HE3 1 1
9 8566 2 1 14 TRP HH2 H 30.952 6.657 -12.230 1.00 . B B . 14 TRP HH2 1 1
9 8567 2 1 14 TRP HZ2 H 30.369 8.237 -10.410 1.00 . B B . 14 TRP HZ2 1 1
9 8568 2 1 14 TRP HZ3 H 31.821 4.400 -11.680 1.00 . B B . 14 TRP HZ3 1 1
9 8569 2 1 14 TRP N N 33.606 5.786 -5.212 1.00 . B B . 14 TRP N 1 1
9 8570 2 1 14 TRP NE1 N 30.689 7.486 -7.632 1.00 . B B . 14 TRP NE1 1 1
9 8571 2 1 14 TRP O O 34.745 3.327 -7.464 1.00 . B B . 14 TRP O 1 1
9 8572 2 1 15 THR C C 36.643 5.560 -8.759 1.00 . B B . 15 THR C 1 1
9 8573 2 1 15 THR CA C 35.149 5.534 -9.071 1.00 . B B . 15 THR CA 1 1
9 8574 2 1 15 THR CB C 34.779 6.769 -9.901 1.00 . B B . 15 THR CB 1 1
9 8575 2 1 15 THR CG2 C 35.375 6.639 -11.305 1.00 . B B . 15 THR CG2 1 1
9 8576 2 1 15 THR H H 33.936 6.335 -7.530 1.00 . B B . 15 THR H 1 1
9 8577 2 1 15 THR HA H 34.929 4.651 -9.650 1.00 . B B . 15 THR HA 1 1
9 8578 2 1 15 THR HB H 35.172 7.652 -9.429 1.00 . B B . 15 THR HB 1 1
9 8579 2 1 15 THR HG1 H 33.137 7.796 -10.067 1.00 . B B . 15 THR HG1 1 1
9 8580 2 1 15 THR HG21 H 34.993 5.745 -11.777 1.00 . B B . 15 THR HG21 1 1
9 8581 2 1 15 THR HG22 H 36.450 6.577 -11.235 1.00 . B B . 15 THR HG22 1 1
9 8582 2 1 15 THR HG23 H 35.101 7.502 -11.894 1.00 . B B . 15 THR HG23 1 1
9 8583 2 1 15 THR N N 34.369 5.510 -7.840 1.00 . B B . 15 THR N 1 1
9 8584 2 1 15 THR O O 37.463 5.134 -9.573 1.00 . B B . 15 THR O 1 1
9 8585 2 1 15 THR OG1 O 33.365 6.868 -9.993 1.00 . B B . 15 THR OG1 1 1
9 8586 2 1 16 GLY C C 38.961 4.756 -6.929 1.00 . B B . 16 GLY C 1 1
9 8587 2 1 16 GLY CA C 38.385 6.144 -7.171 1.00 . B B . 16 GLY CA 1 1
9 8588 2 1 16 GLY H H 36.289 6.390 -6.972 1.00 . B B . 16 GLY H 1 1
9 8589 2 1 16 GLY HA2 H 38.952 6.633 -7.953 1.00 . B B . 16 GLY HA2 1 1
9 8590 2 1 16 GLY HA3 H 38.458 6.721 -6.263 1.00 . B B . 16 GLY HA3 1 1
9 8591 2 1 16 GLY N N 36.987 6.065 -7.579 1.00 . B B . 16 GLY N 1 1
9 8592 2 1 16 GLY O O 40.136 4.504 -7.199 1.00 . B B . 16 GLY O 1 1
9 8593 2 1 17 MET C C 38.844 1.743 -7.443 1.00 . B B . 17 MET C 1 1
9 8594 2 1 17 MET CA C 38.571 2.494 -6.143 1.00 . B B . 17 MET CA 1 1
9 8595 2 1 17 MET CB C 37.496 1.752 -5.335 1.00 . B B . 17 MET CB 1 1
9 8596 2 1 17 MET CE C 36.682 -1.180 -3.903 1.00 . B B . 17 MET CE 1 1
9 8597 2 1 17 MET CG C 38.136 1.098 -4.107 1.00 . B B . 17 MET CG 1 1
9 8598 2 1 17 MET H H 37.202 4.111 -6.223 1.00 . B B . 17 MET H 1 1
9 8599 2 1 17 MET HA H 39.479 2.534 -5.564 1.00 . B B . 17 MET HA 1 1
9 8600 2 1 17 MET HB2 H 36.737 2.453 -5.018 1.00 . B B . 17 MET HB2 1 1
9 8601 2 1 17 MET HB3 H 37.044 0.988 -5.949 1.00 . B B . 17 MET HB3 1 1
9 8602 2 1 17 MET HE1 H 37.626 -1.710 -3.859 1.00 . B B . 17 MET HE1 1 1
9 8603 2 1 17 MET HE2 H 36.413 -1.013 -4.928 1.00 . B B . 17 MET HE2 1 1
9 8604 2 1 17 MET HE3 H 35.909 -1.769 -3.421 1.00 . B B . 17 MET HE3 1 1
9 8605 2 1 17 MET HG2 H 38.804 0.312 -4.425 1.00 . B B . 17 MET HG2 1 1
9 8606 2 1 17 MET HG3 H 38.694 1.843 -3.554 1.00 . B B . 17 MET HG3 1 1
9 8607 2 1 17 MET N N 38.130 3.856 -6.418 1.00 . B B . 17 MET N 1 1
9 8608 2 1 17 MET O O 39.794 0.970 -7.534 1.00 . B B . 17 MET O 1 1
9 8609 2 1 17 MET SD S 36.845 0.406 -3.050 1.00 . B B . 17 MET SD 1 1
9 8610 2 1 18 ILE C C 39.468 1.734 -10.385 1.00 . B B . 18 ILE C 1 1
9 8611 2 1 18 ILE CA C 38.156 1.315 -9.729 1.00 . B B . 18 ILE CA 1 1
9 8612 2 1 18 ILE CB C 36.987 1.674 -10.647 1.00 . B B . 18 ILE CB 1 1
9 8613 2 1 18 ILE CD1 C 34.496 1.754 -10.837 1.00 . B B . 18 ILE CD1 1 1
9 8614 2 1 18 ILE CG1 C 35.668 1.326 -9.953 1.00 . B B . 18 ILE CG1 1 1
9 8615 2 1 18 ILE CG2 C 37.099 0.881 -11.953 1.00 . B B . 18 ILE CG2 1 1
9 8616 2 1 18 ILE H H 37.255 2.602 -8.306 1.00 . B B . 18 ILE H 1 1
9 8617 2 1 18 ILE HA H 38.166 0.247 -9.582 1.00 . B B . 18 ILE HA 1 1
9 8618 2 1 18 ILE HB H 37.013 2.732 -10.868 1.00 . B B . 18 ILE HB 1 1
9 8619 2 1 18 ILE HD11 H 33.570 1.617 -10.299 1.00 . B B . 18 ILE HD11 1 1
9 8620 2 1 18 ILE HD12 H 34.484 1.152 -11.734 1.00 . B B . 18 ILE HD12 1 1
9 8621 2 1 18 ILE HD13 H 34.607 2.794 -11.104 1.00 . B B . 18 ILE HD13 1 1
9 8622 2 1 18 ILE HG12 H 35.622 0.260 -9.782 1.00 . B B . 18 ILE HG12 1 1
9 8623 2 1 18 ILE HG13 H 35.612 1.843 -9.011 1.00 . B B . 18 ILE HG13 1 1
9 8624 2 1 18 ILE HG21 H 36.982 -0.172 -11.744 1.00 . B B . 18 ILE HG21 1 1
9 8625 2 1 18 ILE HG22 H 38.066 1.054 -12.400 1.00 . B B . 18 ILE HG22 1 1
9 8626 2 1 18 ILE HG23 H 36.327 1.201 -12.636 1.00 . B B . 18 ILE HG23 1 1
9 8627 2 1 18 ILE N N 37.998 1.975 -8.441 1.00 . B B . 18 ILE N 1 1
9 8628 2 1 18 ILE O O 40.189 0.901 -10.938 1.00 . B B . 18 ILE O 1 1
9 8629 2 1 19 ASP C C 42.221 2.906 -10.265 1.00 . B B . 19 ASP C 1 1
9 8630 2 1 19 ASP CA C 41.000 3.541 -10.922 1.00 . B B . 19 ASP CA 1 1
9 8631 2 1 19 ASP CB C 41.061 5.059 -10.760 1.00 . B B . 19 ASP CB 1 1
9 8632 2 1 19 ASP CG C 42.267 5.615 -11.506 1.00 . B B . 19 ASP CG 1 1
9 8633 2 1 19 ASP H H 39.161 3.641 -9.872 1.00 . B B . 19 ASP H 1 1
9 8634 2 1 19 ASP HA H 41.001 3.294 -11.972 1.00 . B B . 19 ASP HA 1 1
9 8635 2 1 19 ASP HB2 H 40.156 5.498 -11.159 1.00 . B B . 19 ASP HB2 1 1
9 8636 2 1 19 ASP HB3 H 41.145 5.304 -9.711 1.00 . B B . 19 ASP HB3 1 1
9 8637 2 1 19 ASP N N 39.771 3.025 -10.324 1.00 . B B . 19 ASP N 1 1
9 8638 2 1 19 ASP O O 43.191 2.561 -10.938 1.00 . B B . 19 ASP O 1 1
9 8639 2 1 19 ASP OD1 O 43.108 4.825 -11.904 1.00 . B B . 19 ASP OD1 1 1
9 8640 2 1 19 ASP OD2 O 42.333 6.822 -11.669 1.00 . B B . 19 ASP OD2 1 1
9 8641 2 1 20 GLY C C 43.498 0.710 -8.641 1.00 . B B . 20 GLY C 1 1
9 8642 2 1 20 GLY CA C 43.274 2.158 -8.208 1.00 . B B . 20 GLY CA 1 1
9 8643 2 1 20 GLY H H 41.367 3.049 -8.459 1.00 . B B . 20 GLY H 1 1
9 8644 2 1 20 GLY HA2 H 44.172 2.728 -8.395 1.00 . B B . 20 GLY HA2 1 1
9 8645 2 1 20 GLY HA3 H 43.045 2.172 -7.154 1.00 . B B . 20 GLY HA3 1 1
9 8646 2 1 20 GLY N N 42.166 2.754 -8.945 1.00 . B B . 20 GLY N 1 1
9 8647 2 1 20 GLY O O 44.629 0.291 -8.876 1.00 . B B . 20 GLY O 1 1
9 8648 2 1 21 TRP C C 43.019 -1.563 -10.569 1.00 . B B . 21 TRP C 1 1
9 8649 2 1 21 TRP CA C 42.498 -1.447 -9.138 1.00 . B B . 21 TRP CA 1 1
9 8650 2 1 21 TRP CB C 41.122 -2.110 -9.038 1.00 . B B . 21 TRP CB 1 1
9 8651 2 1 21 TRP CD1 C 41.180 -4.526 -9.776 1.00 . B B . 21 TRP CD1 1 1
9 8652 2 1 21 TRP CD2 C 41.597 -4.284 -7.581 1.00 . B B . 21 TRP CD2 1 1
9 8653 2 1 21 TRP CE2 C 41.660 -5.668 -7.850 1.00 . B B . 21 TRP CE2 1 1
9 8654 2 1 21 TRP CE3 C 41.824 -3.853 -6.257 1.00 . B B . 21 TRP CE3 1 1
9 8655 2 1 21 TRP CG C 41.290 -3.582 -8.817 1.00 . B B . 21 TRP CG 1 1
9 8656 2 1 21 TRP CH2 C 42.161 -6.161 -5.545 1.00 . B B . 21 TRP CH2 1 1
9 8657 2 1 21 TRP CZ2 C 41.939 -6.597 -6.851 1.00 . B B . 21 TRP CZ2 1 1
9 8658 2 1 21 TRP CZ3 C 42.106 -4.791 -5.244 1.00 . B B . 21 TRP CZ3 1 1
9 8659 2 1 21 TRP H H 41.533 0.343 -8.534 1.00 . B B . 21 TRP H 1 1
9 8660 2 1 21 TRP HA H 43.183 -1.956 -8.475 1.00 . B B . 21 TRP HA 1 1
9 8661 2 1 21 TRP HB2 H 40.578 -1.680 -8.210 1.00 . B B . 21 TRP HB2 1 1
9 8662 2 1 21 TRP HB3 H 40.573 -1.943 -9.952 1.00 . B B . 21 TRP HB3 1 1
9 8663 2 1 21 TRP HD1 H 40.957 -4.342 -10.815 1.00 . B B . 21 TRP HD1 1 1
9 8664 2 1 21 TRP HE1 H 41.376 -6.622 -9.683 1.00 . B B . 21 TRP HE1 1 1
9 8665 2 1 21 TRP HE3 H 41.784 -2.804 -6.018 1.00 . B B . 21 TRP HE3 1 1
9 8666 2 1 21 TRP HH2 H 42.378 -6.877 -4.765 1.00 . B B . 21 TRP HH2 1 1
9 8667 2 1 21 TRP HZ2 H 41.981 -7.653 -7.087 1.00 . B B . 21 TRP HZ2 1 1
9 8668 2 1 21 TRP HZ3 H 42.279 -4.455 -4.235 1.00 . B B . 21 TRP HZ3 1 1
9 8669 2 1 21 TRP N N 42.409 -0.048 -8.737 1.00 . B B . 21 TRP N 1 1
9 8670 2 1 21 TRP NE1 N 41.399 -5.768 -9.205 1.00 . B B . 21 TRP NE1 1 1
9 8671 2 1 21 TRP O O 43.901 -2.372 -10.855 1.00 . B B . 21 TRP O 1 1
9 8672 2 1 22 TYR C C 44.315 -0.267 -12.998 1.00 . B B . 22 TYR C 1 1
9 8673 2 1 22 TYR CA C 42.882 -0.769 -12.859 1.00 . B B . 22 TYR CA 1 1
9 8674 2 1 22 TYR CB C 41.944 0.108 -13.696 1.00 . B B . 22 TYR CB 1 1
9 8675 2 1 22 TYR CD1 C 39.763 -1.137 -13.473 1.00 . B B . 22 TYR CD1 1 1
9 8676 2 1 22 TYR CD2 C 40.892 -1.138 -15.618 1.00 . B B . 22 TYR CD2 1 1
9 8677 2 1 22 TYR CE1 C 38.742 -1.928 -14.010 1.00 . B B . 22 TYR CE1 1 1
9 8678 2 1 22 TYR CE2 C 39.872 -1.928 -16.156 1.00 . B B . 22 TYR CE2 1 1
9 8679 2 1 22 TYR CG C 40.839 -0.744 -14.276 1.00 . B B . 22 TYR CG 1 1
9 8680 2 1 22 TYR CZ C 38.794 -2.321 -15.353 1.00 . B B . 22 TYR CZ 1 1
9 8681 2 1 22 TYR H H 41.767 -0.123 -11.173 1.00 . B B . 22 TYR H 1 1
9 8682 2 1 22 TYR HA H 42.830 -1.785 -13.221 1.00 . B B . 22 TYR HA 1 1
9 8683 2 1 22 TYR HB2 H 41.516 0.876 -13.066 1.00 . B B . 22 TYR HB2 1 1
9 8684 2 1 22 TYR HB3 H 42.500 0.571 -14.498 1.00 . B B . 22 TYR HB3 1 1
9 8685 2 1 22 TYR HD1 H 39.723 -0.834 -12.438 1.00 . B B . 22 TYR HD1 1 1
9 8686 2 1 22 TYR HD2 H 41.724 -0.834 -16.237 1.00 . B B . 22 TYR HD2 1 1
9 8687 2 1 22 TYR HE1 H 37.911 -2.232 -13.391 1.00 . B B . 22 TYR HE1 1 1
9 8688 2 1 22 TYR HE2 H 39.913 -2.232 -17.191 1.00 . B B . 22 TYR HE2 1 1
9 8689 2 1 22 TYR HH H 37.531 -3.747 -15.222 1.00 . B B . 22 TYR HH 1 1
9 8690 2 1 22 TYR N N 42.466 -0.750 -11.461 1.00 . B B . 22 TYR N 1 1
9 8691 2 1 22 TYR O O 45.066 -0.739 -13.851 1.00 . B B . 22 TYR O 1 1
9 8692 2 1 22 TYR OH O 37.787 -3.100 -15.884 1.00 . B B . 22 TYR OH 1 1
9 8693 2 1 23 GLY C C 47.049 0.256 -11.657 1.00 . B B . 23 GLY C 1 1
9 8694 2 1 23 GLY CA C 46.030 1.252 -12.196 1.00 . B B . 23 GLY CA 1 1
9 8695 2 1 23 GLY H H 44.042 1.031 -11.500 1.00 . B B . 23 GLY H 1 1
9 8696 2 1 23 GLY HA2 H 46.281 1.500 -13.220 1.00 . B B . 23 GLY HA2 1 1
9 8697 2 1 23 GLY HA3 H 46.061 2.147 -11.596 1.00 . B B . 23 GLY HA3 1 1
9 8698 2 1 23 GLY N N 44.685 0.692 -12.157 1.00 . B B . 23 GLY N 1 1
9 8699 2 1 23 GLY O O 47.133 0.031 -10.450 1.00 . B B . 23 GLY O 1 1
9 8700 2 1 24 SER C C 50.165 -0.621 -11.886 1.00 . B B . 24 SER C 1 1
9 8701 2 1 24 SER CA C 48.833 -1.315 -12.162 1.00 . B B . 24 SER CA 1 1
9 8702 2 1 24 SER CB C 49.017 -2.356 -13.264 1.00 . B B . 24 SER CB 1 1
9 8703 2 1 24 SER H H 47.710 -0.123 -13.508 1.00 . B B . 24 SER H 1 1
9 8704 2 1 24 SER HA H 48.507 -1.815 -11.263 1.00 . B B . 24 SER HA 1 1
9 8705 2 1 24 SER HB2 H 48.219 -3.070 -13.225 1.00 . B B . 24 SER HB2 1 1
9 8706 2 1 24 SER HB3 H 49.009 -1.860 -14.232 1.00 . B B . 24 SER HB3 1 1
9 8707 2 1 24 SER HG H 50.331 -3.255 -12.145 1.00 . B B . 24 SER HG 1 1
9 8708 2 1 24 SER N N 47.822 -0.340 -12.561 1.00 . B B . 24 SER N 1 1
9 8709 2 1 24 SER O O 50.417 0.402 -12.502 1.00 . B B . 24 SER O 1 1
9 8710 2 1 24 SER OG O 50.258 -3.028 -13.073 1.00 . B B . 24 SER OG 1 1
9 8711 3 1 1 GLY C C 2.005 -4.849 5.215 1.00 . C C . 1 GLY C 1 1
9 8712 3 1 1 GLY CA C 3.298 -4.878 6.017 1.00 . C C . 1 GLY CA 1 1
9 8713 3 1 1 GLY H1 H 3.878 -2.972 5.412 1.00 . C C . 1 GLY H1 1 1
9 8714 3 1 1 GLY H2 H 4.632 -3.503 6.839 1.00 . C C . 1 GLY H2 1 1
9 8715 3 1 1 GLY H3 H 3.009 -2.999 6.867 1.00 . C C . 1 GLY H3 1 1
9 8716 3 1 1 GLY HA2 H 4.067 -5.387 5.448 1.00 . C C . 1 GLY HA2 1 1
9 8717 3 1 1 GLY HA3 H 3.131 -5.402 6.944 1.00 . C C . 1 GLY HA3 1 1
9 8718 3 1 1 GLY N N 3.737 -3.482 6.306 1.00 . C C . 1 GLY N 1 1
9 8719 3 1 1 GLY O O 1.948 -4.267 4.132 1.00 . C C . 1 GLY O 1 1
9 8720 3 1 2 LEU C C -1.009 -4.159 5.150 1.00 . C C . 2 LEU C 1 1
9 8721 3 1 2 LEU CA C -0.323 -5.520 5.074 1.00 . C C . 2 LEU CA 1 1
9 8722 3 1 2 LEU CB C -1.218 -6.586 5.716 1.00 . C C . 2 LEU CB 1 1
9 8723 3 1 2 LEU CD1 C -2.559 -6.648 3.604 1.00 . C C . 2 LEU CD1 1 1
9 8724 3 1 2 LEU CD2 C -3.497 -7.609 5.711 1.00 . C C . 2 LEU CD2 1 1
9 8725 3 1 2 LEU CG C -2.629 -6.495 5.126 1.00 . C C . 2 LEU CG 1 1
9 8726 3 1 2 LEU H H 1.070 -5.929 6.616 1.00 . C C . 2 LEU H 1 1
9 8727 3 1 2 LEU HA H -0.164 -5.775 4.038 1.00 . C C . 2 LEU HA 1 1
9 8728 3 1 2 LEU HB2 H -0.808 -7.567 5.518 1.00 . C C . 2 LEU HB2 1 1
9 8729 3 1 2 LEU HB3 H -1.264 -6.423 6.779 1.00 . C C . 2 LEU HB3 1 1
9 8730 3 1 2 LEU HD11 H -1.784 -7.357 3.347 1.00 . C C . 2 LEU HD11 1 1
9 8731 3 1 2 LEU HD12 H -2.332 -5.689 3.157 1.00 . C C . 2 LEU HD12 1 1
9 8732 3 1 2 LEU HD13 H -3.506 -7.001 3.232 1.00 . C C . 2 LEU HD13 1 1
9 8733 3 1 2 LEU HD21 H -3.036 -8.565 5.513 1.00 . C C . 2 LEU HD21 1 1
9 8734 3 1 2 LEU HD22 H -4.475 -7.578 5.254 1.00 . C C . 2 LEU HD22 1 1
9 8735 3 1 2 LEU HD23 H -3.592 -7.468 6.777 1.00 . C C . 2 LEU HD23 1 1
9 8736 3 1 2 LEU HG H -3.061 -5.535 5.371 1.00 . C C . 2 LEU HG 1 1
9 8737 3 1 2 LEU N N 0.966 -5.483 5.752 1.00 . C C . 2 LEU N 1 1
9 8738 3 1 2 LEU O O -1.366 -3.575 4.128 1.00 . C C . 2 LEU O 1 1
9 8739 3 1 3 PHE C C -1.009 -1.258 5.946 1.00 . C C . 3 PHE C 1 1
9 8740 3 1 3 PHE CA C -1.842 -2.374 6.567 1.00 . C C . 3 PHE CA 1 1
9 8741 3 1 3 PHE CB C -2.024 -2.105 8.064 1.00 . C C . 3 PHE CB 1 1
9 8742 3 1 3 PHE CD1 C -4.239 -3.242 8.462 1.00 . C C . 3 PHE CD1 1 1
9 8743 3 1 3 PHE CD2 C -2.243 -4.194 9.459 1.00 . C C . 3 PHE CD2 1 1
9 8744 3 1 3 PHE CE1 C -5.009 -4.263 9.030 1.00 . C C . 3 PHE CE1 1 1
9 8745 3 1 3 PHE CE2 C -3.014 -5.215 10.025 1.00 . C C . 3 PHE CE2 1 1
9 8746 3 1 3 PHE CG C -2.856 -3.207 8.676 1.00 . C C . 3 PHE CG 1 1
9 8747 3 1 3 PHE CZ C -4.397 -5.250 9.812 1.00 . C C . 3 PHE CZ 1 1
9 8748 3 1 3 PHE H H -0.897 -4.181 7.149 1.00 . C C . 3 PHE H 1 1
9 8749 3 1 3 PHE HA H -2.814 -2.394 6.098 1.00 . C C . 3 PHE HA 1 1
9 8750 3 1 3 PHE HB2 H -1.056 -2.073 8.543 1.00 . C C . 3 PHE HB2 1 1
9 8751 3 1 3 PHE HB3 H -2.525 -1.159 8.201 1.00 . C C . 3 PHE HB3 1 1
9 8752 3 1 3 PHE HD1 H -4.711 -2.481 7.859 1.00 . C C . 3 PHE HD1 1 1
9 8753 3 1 3 PHE HD2 H -1.176 -4.168 9.624 1.00 . C C . 3 PHE HD2 1 1
9 8754 3 1 3 PHE HE1 H -6.076 -4.290 8.866 1.00 . C C . 3 PHE HE1 1 1
9 8755 3 1 3 PHE HE2 H -2.541 -5.976 10.629 1.00 . C C . 3 PHE HE2 1 1
9 8756 3 1 3 PHE HZ H -4.991 -6.039 10.251 1.00 . C C . 3 PHE HZ 1 1
9 8757 3 1 3 PHE N N -1.194 -3.664 6.369 1.00 . C C . 3 PHE N 1 1
9 8758 3 1 3 PHE O O -1.543 -0.352 5.309 1.00 . C C . 3 PHE O 1 1
9 8759 3 1 4 GLY C C 1.104 -0.272 4.071 1.00 . C C . 4 GLY C 1 1
9 8760 3 1 4 GLY CA C 1.205 -0.324 5.593 1.00 . C C . 4 GLY CA 1 1
9 8761 3 1 4 GLY H H 0.673 -2.081 6.654 1.00 . C C . 4 GLY H 1 1
9 8762 3 1 4 GLY HA2 H 0.944 0.643 5.999 1.00 . C C . 4 GLY HA2 1 1
9 8763 3 1 4 GLY HA3 H 2.220 -0.563 5.867 1.00 . C C . 4 GLY HA3 1 1
9 8764 3 1 4 GLY N N 0.306 -1.333 6.137 1.00 . C C . 4 GLY N 1 1
9 8765 3 1 4 GLY O O 1.160 0.804 3.472 1.00 . C C . 4 GLY O 1 1
9 8766 3 1 5 ALA C C -0.424 -0.825 1.521 1.00 . C C . 5 ALA C 1 1
9 8767 3 1 5 ALA CA C 0.851 -1.513 1.999 1.00 . C C . 5 ALA CA 1 1
9 8768 3 1 5 ALA CB C 0.846 -2.973 1.549 1.00 . C C . 5 ALA CB 1 1
9 8769 3 1 5 ALA H H 0.920 -2.261 3.979 1.00 . C C . 5 ALA H 1 1
9 8770 3 1 5 ALA HA H 1.695 -1.011 1.557 1.00 . C C . 5 ALA HA 1 1
9 8771 3 1 5 ALA HB1 H -0.034 -3.466 1.939 1.00 . C C . 5 ALA HB1 1 1
9 8772 3 1 5 ALA HB2 H 1.730 -3.468 1.921 1.00 . C C . 5 ALA HB2 1 1
9 8773 3 1 5 ALA HB3 H 0.836 -3.017 0.470 1.00 . C C . 5 ALA HB3 1 1
9 8774 3 1 5 ALA N N 0.958 -1.439 3.452 1.00 . C C . 5 ALA N 1 1
9 8775 3 1 5 ALA O O -0.398 -0.038 0.571 1.00 . C C . 5 ALA O 1 1
9 8776 3 1 6 ILE C C -2.763 0.990 1.981 1.00 . C C . 6 ILE C 1 1
9 8777 3 1 6 ILE CA C -2.814 -0.527 1.810 1.00 . C C . 6 ILE CA 1 1
9 8778 3 1 6 ILE CB C -3.929 -1.103 2.683 1.00 . C C . 6 ILE CB 1 1
9 8779 3 1 6 ILE CD1 C -5.030 -3.234 3.402 1.00 . C C . 6 ILE CD1 1 1
9 8780 3 1 6 ILE CG1 C -4.119 -2.587 2.352 1.00 . C C . 6 ILE CG1 1 1
9 8781 3 1 6 ILE CG2 C -5.237 -0.350 2.411 1.00 . C C . 6 ILE CG2 1 1
9 8782 3 1 6 ILE H H -1.499 -1.758 2.926 1.00 . C C . 6 ILE H 1 1
9 8783 3 1 6 ILE HA H -3.024 -0.757 0.779 1.00 . C C . 6 ILE HA 1 1
9 8784 3 1 6 ILE HB H -3.660 -0.996 3.726 1.00 . C C . 6 ILE HB 1 1
9 8785 3 1 6 ILE HD11 H -4.466 -3.956 3.970 1.00 . C C . 6 ILE HD11 1 1
9 8786 3 1 6 ILE HD12 H -5.852 -3.727 2.907 1.00 . C C . 6 ILE HD12 1 1
9 8787 3 1 6 ILE HD13 H -5.416 -2.475 4.068 1.00 . C C . 6 ILE HD13 1 1
9 8788 3 1 6 ILE HG12 H -4.571 -2.683 1.374 1.00 . C C . 6 ILE HG12 1 1
9 8789 3 1 6 ILE HG13 H -3.161 -3.082 2.357 1.00 . C C . 6 ILE HG13 1 1
9 8790 3 1 6 ILE HG21 H -6.077 -0.976 2.672 1.00 . C C . 6 ILE HG21 1 1
9 8791 3 1 6 ILE HG22 H -5.293 -0.092 1.365 1.00 . C C . 6 ILE HG22 1 1
9 8792 3 1 6 ILE HG23 H -5.262 0.551 3.007 1.00 . C C . 6 ILE HG23 1 1
9 8793 3 1 6 ILE N N -1.536 -1.124 2.181 1.00 . C C . 6 ILE N 1 1
9 8794 3 1 6 ILE O O -3.234 1.736 1.124 1.00 . C C . 6 ILE O 1 1
9 8795 3 1 7 ALA C C -1.248 3.551 2.288 1.00 . C C . 7 ALA C 1 1
9 8796 3 1 7 ALA CA C -2.086 2.865 3.366 1.00 . C C . 7 ALA CA 1 1
9 8797 3 1 7 ALA CB C -1.444 3.090 4.737 1.00 . C C . 7 ALA CB 1 1
9 8798 3 1 7 ALA H H -1.840 0.789 3.743 1.00 . C C . 7 ALA H 1 1
9 8799 3 1 7 ALA HA H -3.074 3.300 3.361 1.00 . C C . 7 ALA HA 1 1
9 8800 3 1 7 ALA HB1 H -0.370 3.170 4.625 1.00 . C C . 7 ALA HB1 1 1
9 8801 3 1 7 ALA HB2 H -1.676 2.258 5.383 1.00 . C C . 7 ALA HB2 1 1
9 8802 3 1 7 ALA HB3 H -1.828 4.002 5.170 1.00 . C C . 7 ALA HB3 1 1
9 8803 3 1 7 ALA N N -2.191 1.435 3.095 1.00 . C C . 7 ALA N 1 1
9 8804 3 1 7 ALA O O -1.591 4.635 1.819 1.00 . C C . 7 ALA O 1 1
9 8805 3 1 8 ALA C C -0.015 3.599 -0.449 1.00 . C C . 8 ALA C 1 1
9 8806 3 1 8 ALA CA C 0.727 3.466 0.879 1.00 . C C . 8 ALA CA 1 1
9 8807 3 1 8 ALA CB C 1.953 2.568 0.697 1.00 . C C . 8 ALA CB 1 1
9 8808 3 1 8 ALA H H 0.073 2.047 2.312 1.00 . C C . 8 ALA H 1 1
9 8809 3 1 8 ALA HA H 1.055 4.443 1.197 1.00 . C C . 8 ALA HA 1 1
9 8810 3 1 8 ALA HB1 H 2.787 3.160 0.350 1.00 . C C . 8 ALA HB1 1 1
9 8811 3 1 8 ALA HB2 H 1.732 1.797 -0.029 1.00 . C C . 8 ALA HB2 1 1
9 8812 3 1 8 ALA HB3 H 2.206 2.109 1.641 1.00 . C C . 8 ALA HB3 1 1
9 8813 3 1 8 ALA N N -0.150 2.909 1.902 1.00 . C C . 8 ALA N 1 1
9 8814 3 1 8 ALA O O 0.247 4.512 -1.228 1.00 . C C . 8 ALA O 1 1
9 8815 3 1 9 PHE C C -2.612 3.925 -1.982 1.00 . C C . 9 PHE C 1 1
9 8816 3 1 9 PHE CA C -1.708 2.697 -1.933 1.00 . C C . 9 PHE CA 1 1
9 8817 3 1 9 PHE CB C -2.562 1.429 -2.037 1.00 . C C . 9 PHE CB 1 1
9 8818 3 1 9 PHE CD1 C -2.141 0.823 -4.450 1.00 . C C . 9 PHE CD1 1 1
9 8819 3 1 9 PHE CD2 C -4.367 1.530 -3.798 1.00 . C C . 9 PHE CD2 1 1
9 8820 3 1 9 PHE CE1 C -2.578 0.663 -5.769 1.00 . C C . 9 PHE CE1 1 1
9 8821 3 1 9 PHE CE2 C -4.804 1.372 -5.117 1.00 . C C . 9 PHE CE2 1 1
9 8822 3 1 9 PHE CG C -3.036 1.257 -3.464 1.00 . C C . 9 PHE CG 1 1
9 8823 3 1 9 PHE CZ C -3.910 0.937 -6.103 1.00 . C C . 9 PHE CZ 1 1
9 8824 3 1 9 PHE H H -1.102 1.968 -0.039 1.00 . C C . 9 PHE H 1 1
9 8825 3 1 9 PHE HA H -1.028 2.727 -2.770 1.00 . C C . 9 PHE HA 1 1
9 8826 3 1 9 PHE HB2 H -1.971 0.572 -1.749 1.00 . C C . 9 PHE HB2 1 1
9 8827 3 1 9 PHE HB3 H -3.416 1.513 -1.383 1.00 . C C . 9 PHE HB3 1 1
9 8828 3 1 9 PHE HD1 H -1.113 0.611 -4.191 1.00 . C C . 9 PHE HD1 1 1
9 8829 3 1 9 PHE HD2 H -5.057 1.865 -3.037 1.00 . C C . 9 PHE HD2 1 1
9 8830 3 1 9 PHE HE1 H -1.889 0.328 -6.530 1.00 . C C . 9 PHE HE1 1 1
9 8831 3 1 9 PHE HE2 H -5.831 1.582 -5.374 1.00 . C C . 9 PHE HE2 1 1
9 8832 3 1 9 PHE HZ H -4.248 0.814 -7.121 1.00 . C C . 9 PHE HZ 1 1
9 8833 3 1 9 PHE N N -0.937 2.676 -0.698 1.00 . C C . 9 PHE N 1 1
9 8834 3 1 9 PHE O O -2.751 4.564 -3.024 1.00 . C C . 9 PHE O 1 1
9 8835 3 1 10 ILE C C -3.310 6.694 -0.725 1.00 . C C . 10 ILE C 1 1
9 8836 3 1 10 ILE CA C -4.113 5.396 -0.771 1.00 . C C . 10 ILE CA 1 1
9 8837 3 1 10 ILE CB C -4.993 5.294 0.470 1.00 . C C . 10 ILE CB 1 1
9 8838 3 1 10 ILE CD1 C -6.433 3.749 1.817 1.00 . C C . 10 ILE CD1 1 1
9 8839 3 1 10 ILE CG1 C -5.709 3.939 0.481 1.00 . C C . 10 ILE CG1 1 1
9 8840 3 1 10 ILE CG2 C -6.039 6.421 0.456 1.00 . C C . 10 ILE CG2 1 1
9 8841 3 1 10 ILE H H -3.071 3.701 -0.047 1.00 . C C . 10 ILE H 1 1
9 8842 3 1 10 ILE HA H -4.747 5.409 -1.647 1.00 . C C . 10 ILE HA 1 1
9 8843 3 1 10 ILE HB H -4.380 5.386 1.357 1.00 . C C . 10 ILE HB 1 1
9 8844 3 1 10 ILE HD11 H -7.465 3.492 1.633 1.00 . C C . 10 ILE HD11 1 1
9 8845 3 1 10 ILE HD12 H -6.388 4.666 2.390 1.00 . C C . 10 ILE HD12 1 1
9 8846 3 1 10 ILE HD13 H -5.957 2.956 2.373 1.00 . C C . 10 ILE HD13 1 1
9 8847 3 1 10 ILE HG12 H -6.430 3.908 -0.327 1.00 . C C . 10 ILE HG12 1 1
9 8848 3 1 10 ILE HG13 H -4.989 3.151 0.350 1.00 . C C . 10 ILE HG13 1 1
9 8849 3 1 10 ILE HG21 H -6.975 6.041 0.071 1.00 . C C . 10 ILE HG21 1 1
9 8850 3 1 10 ILE HG22 H -5.698 7.227 -0.171 1.00 . C C . 10 ILE HG22 1 1
9 8851 3 1 10 ILE HG23 H -6.187 6.787 1.462 1.00 . C C . 10 ILE HG23 1 1
9 8852 3 1 10 ILE N N -3.225 4.246 -0.848 1.00 . C C . 10 ILE N 1 1
9 8853 3 1 10 ILE O O -3.651 7.670 -1.394 1.00 . C C . 10 ILE O 1 1
9 8854 3 1 11 GLU C C -0.948 8.365 -1.162 1.00 . C C . 11 GLU C 1 1
9 8855 3 1 11 GLU CA C -1.414 7.886 0.206 1.00 . C C . 11 GLU CA 1 1
9 8856 3 1 11 GLU CB C -0.196 7.569 1.083 1.00 . C C . 11 GLU CB 1 1
9 8857 3 1 11 GLU CD C -1.789 7.020 2.936 1.00 . C C . 11 GLU CD 1 1
9 8858 3 1 11 GLU CG C -0.544 7.814 2.554 1.00 . C C . 11 GLU CG 1 1
9 8859 3 1 11 GLU H H -2.032 5.894 0.590 1.00 . C C . 11 GLU H 1 1
9 8860 3 1 11 GLU HA H -1.988 8.671 0.675 1.00 . C C . 11 GLU HA 1 1
9 8861 3 1 11 GLU HB2 H 0.083 6.535 0.946 1.00 . C C . 11 GLU HB2 1 1
9 8862 3 1 11 GLU HB3 H 0.629 8.205 0.802 1.00 . C C . 11 GLU HB3 1 1
9 8863 3 1 11 GLU HG2 H 0.283 7.504 3.174 1.00 . C C . 11 GLU HG2 1 1
9 8864 3 1 11 GLU HG3 H -0.731 8.866 2.706 1.00 . C C . 11 GLU HG3 1 1
9 8865 3 1 11 GLU N N -2.252 6.700 0.074 1.00 . C C . 11 GLU N 1 1
9 8866 3 1 11 GLU O O -0.636 9.543 -1.343 1.00 . C C . 11 GLU O 1 1
9 8867 3 1 11 GLU OE1 O -2.858 7.365 2.457 1.00 . C C . 11 GLU OE1 1 1
9 8868 3 1 11 GLU OE2 O -1.656 6.079 3.699 1.00 . C C . 11 GLU OE2 1 1
9 8869 3 1 12 GLY C C -1.484 8.684 -4.160 1.00 . C C . 12 GLY C 1 1
9 8870 3 1 12 GLY CA C -0.463 7.791 -3.469 1.00 . C C . 12 GLY CA 1 1
9 8871 3 1 12 GLY H H -1.153 6.524 -1.918 1.00 . C C . 12 GLY H 1 1
9 8872 3 1 12 GLY HA2 H 0.487 8.308 -3.411 1.00 . C C . 12 GLY HA2 1 1
9 8873 3 1 12 GLY HA3 H -0.340 6.887 -4.045 1.00 . C C . 12 GLY HA3 1 1
9 8874 3 1 12 GLY N N -0.900 7.448 -2.121 1.00 . C C . 12 GLY N 1 1
9 8875 3 1 12 GLY O O -1.370 8.967 -5.353 1.00 . C C . 12 GLY O 1 1
9 8876 3 1 13 GLY C C -4.459 9.207 -4.864 1.00 . C C . 13 GLY C 1 1
9 8877 3 1 13 GLY CA C -3.520 9.993 -3.957 1.00 . C C . 13 GLY CA 1 1
9 8878 3 1 13 GLY H H -2.522 8.870 -2.458 1.00 . C C . 13 GLY H 1 1
9 8879 3 1 13 GLY HA2 H -4.096 10.421 -3.145 1.00 . C C . 13 GLY HA2 1 1
9 8880 3 1 13 GLY HA3 H -3.052 10.782 -4.523 1.00 . C C . 13 GLY HA3 1 1
9 8881 3 1 13 GLY N N -2.483 9.128 -3.405 1.00 . C C . 13 GLY N 1 1
9 8882 3 1 13 GLY O O -4.017 8.438 -5.714 1.00 . C C . 13 GLY O 1 1
9 8883 3 1 14 TRP C C -6.708 9.187 -6.922 1.00 . C C . 14 TRP C 1 1
9 8884 3 1 14 TRP CA C -6.754 8.705 -5.473 1.00 . C C . 14 TRP CA 1 1
9 8885 3 1 14 TRP CB C -8.154 8.942 -4.897 1.00 . C C . 14 TRP CB 1 1
9 8886 3 1 14 TRP CD1 C -9.852 9.327 -6.728 1.00 . C C . 14 TRP CD1 1 1
9 8887 3 1 14 TRP CD2 C -9.672 7.160 -6.163 1.00 . C C . 14 TRP CD2 1 1
9 8888 3 1 14 TRP CE2 C -10.644 7.228 -7.183 1.00 . C C . 14 TRP CE2 1 1
9 8889 3 1 14 TRP CE3 C -9.364 5.895 -5.621 1.00 . C C . 14 TRP CE3 1 1
9 8890 3 1 14 TRP CG C -9.187 8.503 -5.891 1.00 . C C . 14 TRP CG 1 1
9 8891 3 1 14 TRP CH2 C -10.979 4.842 -7.115 1.00 . C C . 14 TRP CH2 1 1
9 8892 3 1 14 TRP CZ2 C -11.290 6.088 -7.656 1.00 . C C . 14 TRP CZ2 1 1
9 8893 3 1 14 TRP CZ3 C -10.016 4.741 -6.098 1.00 . C C . 14 TRP CZ3 1 1
9 8894 3 1 14 TRP H H -6.053 10.028 -3.973 1.00 . C C . 14 TRP H 1 1
9 8895 3 1 14 TRP HA H -6.544 7.646 -5.449 1.00 . C C . 14 TRP HA 1 1
9 8896 3 1 14 TRP HB2 H -8.267 8.374 -3.986 1.00 . C C . 14 TRP HB2 1 1
9 8897 3 1 14 TRP HB3 H -8.282 9.992 -4.685 1.00 . C C . 14 TRP HB3 1 1
9 8898 3 1 14 TRP HD1 H -9.727 10.399 -6.787 1.00 . C C . 14 TRP HD1 1 1
9 8899 3 1 14 TRP HE1 H -11.320 8.928 -8.186 1.00 . C C . 14 TRP HE1 1 1
9 8900 3 1 14 TRP HE3 H -8.626 5.809 -4.840 1.00 . C C . 14 TRP HE3 1 1
9 8901 3 1 14 TRP HH2 H -11.476 3.954 -7.477 1.00 . C C . 14 TRP HH2 1 1
9 8902 3 1 14 TRP HZ2 H -12.032 6.170 -8.442 1.00 . C C . 14 TRP HZ2 1 1
9 8903 3 1 14 TRP HZ3 H -9.777 3.777 -5.679 1.00 . C C . 14 TRP HZ3 1 1
9 8904 3 1 14 TRP N N -5.759 9.403 -4.671 1.00 . C C . 14 TRP N 1 1
9 8905 3 1 14 TRP NE1 N -10.721 8.572 -7.499 1.00 . C C . 14 TRP NE1 1 1
9 8906 3 1 14 TRP O O -6.760 8.385 -7.854 1.00 . C C . 14 TRP O 1 1
9 8907 3 1 15 THR C C -5.309 10.655 -9.165 1.00 . C C . 15 THR C 1 1
9 8908 3 1 15 THR CA C -6.579 11.079 -8.437 1.00 . C C . 15 THR CA 1 1
9 8909 3 1 15 THR CB C -6.635 12.606 -8.350 1.00 . C C . 15 THR CB 1 1
9 8910 3 1 15 THR CG2 C -6.953 13.188 -9.725 1.00 . C C . 15 THR CG2 1 1
9 8911 3 1 15 THR H H -6.587 11.090 -6.316 1.00 . C C . 15 THR H 1 1
9 8912 3 1 15 THR HA H -7.438 10.726 -8.987 1.00 . C C . 15 THR HA 1 1
9 8913 3 1 15 THR HB H -5.684 12.983 -8.015 1.00 . C C . 15 THR HB 1 1
9 8914 3 1 15 THR HG1 H -7.249 13.040 -6.553 1.00 . C C . 15 THR HG1 1 1
9 8915 3 1 15 THR HG21 H -7.903 12.801 -10.069 1.00 . C C . 15 THR HG21 1 1
9 8916 3 1 15 THR HG22 H -6.178 12.908 -10.423 1.00 . C C . 15 THR HG22 1 1
9 8917 3 1 15 THR HG23 H -7.006 14.264 -9.658 1.00 . C C . 15 THR HG23 1 1
9 8918 3 1 15 THR N N -6.620 10.501 -7.098 1.00 . C C . 15 THR N 1 1
9 8919 3 1 15 THR O O -5.247 10.679 -10.393 1.00 . C C . 15 THR O 1 1
9 8920 3 1 15 THR OG1 O -7.649 12.986 -7.425 1.00 . C C . 15 THR OG1 1 1
9 8921 3 1 16 GLY C C -3.179 8.489 -9.674 1.00 . C C . 16 GLY C 1 1
9 8922 3 1 16 GLY CA C -3.030 9.838 -8.978 1.00 . C C . 16 GLY CA 1 1
9 8923 3 1 16 GLY H H -4.401 10.269 -7.421 1.00 . C C . 16 GLY H 1 1
9 8924 3 1 16 GLY HA2 H -2.701 10.577 -9.696 1.00 . C C . 16 GLY HA2 1 1
9 8925 3 1 16 GLY HA3 H -2.291 9.751 -8.196 1.00 . C C . 16 GLY HA3 1 1
9 8926 3 1 16 GLY N N -4.295 10.267 -8.396 1.00 . C C . 16 GLY N 1 1
9 8927 3 1 16 GLY O O -2.639 8.277 -10.759 1.00 . C C . 16 GLY O 1 1
9 8928 3 1 17 MET C C -4.796 6.353 -10.967 1.00 . C C . 17 MET C 1 1
9 8929 3 1 17 MET CA C -4.121 6.253 -9.603 1.00 . C C . 17 MET CA 1 1
9 8930 3 1 17 MET CB C -4.988 5.415 -8.662 1.00 . C C . 17 MET CB 1 1
9 8931 3 1 17 MET CE C -7.482 3.773 -7.851 1.00 . C C . 17 MET CE 1 1
9 8932 3 1 17 MET CG C -5.158 4.009 -9.241 1.00 . C C . 17 MET CG 1 1
9 8933 3 1 17 MET H H -4.313 7.807 -8.173 1.00 . C C . 17 MET H 1 1
9 8934 3 1 17 MET HA H -3.164 5.768 -9.723 1.00 . C C . 17 MET HA 1 1
9 8935 3 1 17 MET HB2 H -4.511 5.352 -7.694 1.00 . C C . 17 MET HB2 1 1
9 8936 3 1 17 MET HB3 H -5.956 5.879 -8.558 1.00 . C C . 17 MET HB3 1 1
9 8937 3 1 17 MET HE1 H -7.692 4.300 -8.774 1.00 . C C . 17 MET HE1 1 1
9 8938 3 1 17 MET HE2 H -7.448 4.476 -7.040 1.00 . C C . 17 MET HE2 1 1
9 8939 3 1 17 MET HE3 H -8.261 3.044 -7.662 1.00 . C C . 17 MET HE3 1 1
9 8940 3 1 17 MET HG2 H -5.809 4.052 -10.103 1.00 . C C . 17 MET HG2 1 1
9 8941 3 1 17 MET HG3 H -4.196 3.622 -9.536 1.00 . C C . 17 MET HG3 1 1
9 8942 3 1 17 MET N N -3.912 7.580 -9.037 1.00 . C C . 17 MET N 1 1
9 8943 3 1 17 MET O O -4.390 5.688 -11.921 1.00 . C C . 17 MET O 1 1
9 8944 3 1 17 MET SD S -5.888 2.927 -7.987 1.00 . C C . 17 MET SD 1 1
9 8945 3 1 18 ILE C C -5.639 7.946 -13.378 1.00 . C C . 18 ILE C 1 1
9 8946 3 1 18 ILE CA C -6.553 7.360 -12.306 1.00 . C C . 18 ILE CA 1 1
9 8947 3 1 18 ILE CB C -7.751 8.287 -12.089 1.00 . C C . 18 ILE CB 1 1
9 8948 3 1 18 ILE CD1 C -9.835 8.606 -10.743 1.00 . C C . 18 ILE CD1 1 1
9 8949 3 1 18 ILE CG1 C -8.767 7.597 -11.169 1.00 . C C . 18 ILE CG1 1 1
9 8950 3 1 18 ILE CG2 C -8.411 8.594 -13.435 1.00 . C C . 18 ILE CG2 1 1
9 8951 3 1 18 ILE H H -6.107 7.688 -10.259 1.00 . C C . 18 ILE H 1 1
9 8952 3 1 18 ILE HA H -6.916 6.398 -12.631 1.00 . C C . 18 ILE HA 1 1
9 8953 3 1 18 ILE HB H -7.416 9.207 -11.633 1.00 . C C . 18 ILE HB 1 1
9 8954 3 1 18 ILE HD11 H -10.545 8.124 -10.090 1.00 . C C . 18 ILE HD11 1 1
9 8955 3 1 18 ILE HD12 H -10.348 8.978 -11.619 1.00 . C C . 18 ILE HD12 1 1
9 8956 3 1 18 ILE HD13 H -9.367 9.429 -10.224 1.00 . C C . 18 ILE HD13 1 1
9 8957 3 1 18 ILE HG12 H -9.233 6.779 -11.699 1.00 . C C . 18 ILE HG12 1 1
9 8958 3 1 18 ILE HG13 H -8.262 7.220 -10.295 1.00 . C C . 18 ILE HG13 1 1
9 8959 3 1 18 ILE HG21 H -8.510 7.681 -14.003 1.00 . C C . 18 ILE HG21 1 1
9 8960 3 1 18 ILE HG22 H -7.801 9.296 -13.982 1.00 . C C . 18 ILE HG22 1 1
9 8961 3 1 18 ILE HG23 H -9.388 9.022 -13.269 1.00 . C C . 18 ILE HG23 1 1
9 8962 3 1 18 ILE N N -5.827 7.186 -11.052 1.00 . C C . 18 ILE N 1 1
9 8963 3 1 18 ILE O O -5.638 7.494 -14.520 1.00 . C C . 18 ILE O 1 1
9 8964 3 1 19 ASP C C -2.948 8.588 -14.477 1.00 . C C . 19 ASP C 1 1
9 8965 3 1 19 ASP CA C -3.953 9.598 -13.932 1.00 . C C . 19 ASP CA 1 1
9 8966 3 1 19 ASP CB C -3.203 10.736 -13.233 1.00 . C C . 19 ASP CB 1 1
9 8967 3 1 19 ASP CG C -2.259 11.420 -14.218 1.00 . C C . 19 ASP CG 1 1
9 8968 3 1 19 ASP H H -4.913 9.277 -12.070 1.00 . C C . 19 ASP H 1 1
9 8969 3 1 19 ASP HA H -4.512 10.016 -14.754 1.00 . C C . 19 ASP HA 1 1
9 8970 3 1 19 ASP HB2 H -3.915 11.458 -12.861 1.00 . C C . 19 ASP HB2 1 1
9 8971 3 1 19 ASP HB3 H -2.632 10.338 -12.410 1.00 . C C . 19 ASP HB3 1 1
9 8972 3 1 19 ASP N N -4.866 8.957 -12.998 1.00 . C C . 19 ASP N 1 1
9 8973 3 1 19 ASP O O -2.703 8.529 -15.682 1.00 . C C . 19 ASP O 1 1
9 8974 3 1 19 ASP OD1 O -2.729 12.244 -14.986 1.00 . C C . 19 ASP OD1 1 1
9 8975 3 1 19 ASP OD2 O -1.079 11.110 -14.190 1.00 . C C . 19 ASP OD2 1 1
9 8976 3 1 20 GLY C C -2.043 5.711 -14.838 1.00 . C C . 20 GLY C 1 1
9 8977 3 1 20 GLY CA C -1.393 6.789 -13.983 1.00 . C C . 20 GLY CA 1 1
9 8978 3 1 20 GLY H H -2.605 7.884 -12.635 1.00 . C C . 20 GLY H 1 1
9 8979 3 1 20 GLY HA2 H -0.604 7.265 -14.556 1.00 . C C . 20 GLY HA2 1 1
9 8980 3 1 20 GLY HA3 H -0.961 6.341 -13.105 1.00 . C C . 20 GLY HA3 1 1
9 8981 3 1 20 GLY N N -2.370 7.793 -13.582 1.00 . C C . 20 GLY N 1 1
9 8982 3 1 20 GLY O O -1.410 5.159 -15.744 1.00 . C C . 20 GLY O 1 1
9 8983 3 1 21 TRP C C -4.021 4.727 -16.798 1.00 . C C . 21 TRP C 1 1
9 8984 3 1 21 TRP CA C -4.026 4.395 -15.308 1.00 . C C . 21 TRP CA 1 1
9 8985 3 1 21 TRP CB C -5.474 4.307 -14.807 1.00 . C C . 21 TRP CB 1 1
9 8986 3 1 21 TRP CD1 C -5.696 2.080 -15.983 1.00 . C C . 21 TRP CD1 1 1
9 8987 3 1 21 TRP CD2 C -6.790 2.135 -14.021 1.00 . C C . 21 TRP CD2 1 1
9 8988 3 1 21 TRP CE2 C -6.999 0.848 -14.560 1.00 . C C . 21 TRP CE2 1 1
9 8989 3 1 21 TRP CE3 C -7.379 2.436 -12.775 1.00 . C C . 21 TRP CE3 1 1
9 8990 3 1 21 TRP CG C -5.964 2.899 -14.940 1.00 . C C . 21 TRP CG 1 1
9 8991 3 1 21 TRP CH2 C -8.336 0.198 -12.664 1.00 . C C . 21 TRP CH2 1 1
9 8992 3 1 21 TRP CZ2 C -7.759 -0.111 -13.895 1.00 . C C . 21 TRP CZ2 1 1
9 8993 3 1 21 TRP CZ3 C -8.148 1.469 -12.101 1.00 . C C . 21 TRP CZ3 1 1
9 8994 3 1 21 TRP H H -3.758 5.881 -13.823 1.00 . C C . 21 TRP H 1 1
9 8995 3 1 21 TRP HA H -3.544 3.442 -15.159 1.00 . C C . 21 TRP HA 1 1
9 8996 3 1 21 TRP HB2 H -5.514 4.608 -13.771 1.00 . C C . 21 TRP HB2 1 1
9 8997 3 1 21 TRP HB3 H -6.101 4.964 -15.395 1.00 . C C . 21 TRP HB3 1 1
9 8998 3 1 21 TRP HD1 H -5.103 2.334 -16.844 1.00 . C C . 21 TRP HD1 1 1
9 8999 3 1 21 TRP HE1 H -6.273 0.091 -16.364 1.00 . C C . 21 TRP HE1 1 1
9 9000 3 1 21 TRP HE3 H -7.238 3.411 -12.336 1.00 . C C . 21 TRP HE3 1 1
9 9001 3 1 21 TRP HH2 H -8.928 -0.541 -12.143 1.00 . C C . 21 TRP HH2 1 1
9 9002 3 1 21 TRP HZ2 H -7.902 -1.091 -14.333 1.00 . C C . 21 TRP HZ2 1 1
9 9003 3 1 21 TRP HZ3 H -8.595 1.707 -11.149 1.00 . C C . 21 TRP HZ3 1 1
9 9004 3 1 21 TRP N N -3.303 5.414 -14.553 1.00 . C C . 21 TRP N 1 1
9 9005 3 1 21 TRP NE1 N -6.310 0.860 -15.760 1.00 . C C . 21 TRP NE1 1 1
9 9006 3 1 21 TRP O O -3.615 3.913 -17.624 1.00 . C C . 21 TRP O 1 1
9 9007 3 1 22 TYR C C -3.092 6.504 -19.077 1.00 . C C . 22 TYR C 1 1
9 9008 3 1 22 TYR CA C -4.508 6.364 -18.524 1.00 . C C . 22 TYR CA 1 1
9 9009 3 1 22 TYR CB C -5.238 7.704 -18.638 1.00 . C C . 22 TYR CB 1 1
9 9010 3 1 22 TYR CD1 C -7.467 6.827 -19.424 1.00 . C C . 22 TYR CD1 1 1
9 9011 3 1 22 TYR CD2 C -7.348 7.949 -17.278 1.00 . C C . 22 TYR CD2 1 1
9 9012 3 1 22 TYR CE1 C -8.839 6.626 -19.243 1.00 . C C . 22 TYR CE1 1 1
9 9013 3 1 22 TYR CE2 C -8.720 7.748 -17.097 1.00 . C C . 22 TYR CE2 1 1
9 9014 3 1 22 TYR CG C -6.720 7.488 -18.441 1.00 . C C . 22 TYR CG 1 1
9 9015 3 1 22 TYR CZ C -9.466 7.088 -18.079 1.00 . C C . 22 TYR CZ 1 1
9 9016 3 1 22 TYR H H -4.782 6.543 -16.429 1.00 . C C . 22 TYR H 1 1
9 9017 3 1 22 TYR HA H -5.038 5.629 -19.110 1.00 . C C . 22 TYR HA 1 1
9 9018 3 1 22 TYR HB2 H -4.866 8.380 -17.881 1.00 . C C . 22 TYR HB2 1 1
9 9019 3 1 22 TYR HB3 H -5.063 8.127 -19.616 1.00 . C C . 22 TYR HB3 1 1
9 9020 3 1 22 TYR HD1 H -6.982 6.471 -20.322 1.00 . C C . 22 TYR HD1 1 1
9 9021 3 1 22 TYR HD2 H -6.772 8.459 -16.519 1.00 . C C . 22 TYR HD2 1 1
9 9022 3 1 22 TYR HE1 H -9.416 6.116 -20.001 1.00 . C C . 22 TYR HE1 1 1
9 9023 3 1 22 TYR HE2 H -9.204 8.104 -16.201 1.00 . C C . 22 TYR HE2 1 1
9 9024 3 1 22 TYR HH H -11.112 7.462 -17.187 1.00 . C C . 22 TYR HH 1 1
9 9025 3 1 22 TYR N N -4.471 5.932 -17.132 1.00 . C C . 22 TYR N 1 1
9 9026 3 1 22 TYR O O -2.836 6.191 -20.239 1.00 . C C . 22 TYR O 1 1
9 9027 3 1 22 TYR OH O -10.820 6.890 -17.901 1.00 . C C . 22 TYR OH 1 1
9 9028 3 1 23 GLY C C -0.150 5.814 -18.992 1.00 . C C . 23 GLY C 1 1
9 9029 3 1 23 GLY CA C -0.791 7.154 -18.652 1.00 . C C . 23 GLY CA 1 1
9 9030 3 1 23 GLY H H -2.441 7.210 -17.321 1.00 . C C . 23 GLY H 1 1
9 9031 3 1 23 GLY HA2 H -0.761 7.795 -19.522 1.00 . C C . 23 GLY HA2 1 1
9 9032 3 1 23 GLY HA3 H -0.237 7.617 -17.851 1.00 . C C . 23 GLY HA3 1 1
9 9033 3 1 23 GLY N N -2.178 6.976 -18.236 1.00 . C C . 23 GLY N 1 1
9 9034 3 1 23 GLY O O 0.208 5.042 -18.101 1.00 . C C . 23 GLY O 1 1
9 9035 3 1 24 SER C C 2.103 4.317 -20.531 1.00 . C C . 24 SER C 1 1
9 9036 3 1 24 SER CA C 0.590 4.288 -20.730 1.00 . C C . 24 SER CA 1 1
9 9037 3 1 24 SER CB C 0.272 4.054 -22.207 1.00 . C C . 24 SER CB 1 1
9 9038 3 1 24 SER H H -0.313 6.193 -20.950 1.00 . C C . 24 SER H 1 1
9 9039 3 1 24 SER HA H 0.176 3.476 -20.152 1.00 . C C . 24 SER HA 1 1
9 9040 3 1 24 SER HB2 H -0.690 3.590 -22.302 1.00 . C C . 24 SER HB2 1 1
9 9041 3 1 24 SER HB3 H 0.263 5.007 -22.728 1.00 . C C . 24 SER HB3 1 1
9 9042 3 1 24 SER HG H 1.545 2.586 -22.092 1.00 . C C . 24 SER HG 1 1
9 9043 3 1 24 SER N N -0.010 5.542 -20.285 1.00 . C C . 24 SER N 1 1
9 9044 3 1 24 SER O O 2.690 3.250 -20.455 1.00 . C C . 24 SER O 1 1
9 9045 3 1 24 SER OG O 1.264 3.202 -22.771 1.00 . C C . 24 SER OG 1 1
10 9046 1 1 1 GLY C C 16.993 -4.734 5.153 1.00 . A A . 1 GLY C 1 1
10 9047 1 1 1 GLY CA C 18.275 -4.830 5.971 1.00 . A A . 1 GLY CA 1 1
10 9048 1 1 1 GLY H1 H 16.990 -4.523 7.579 1.00 . A A . 1 GLY H1 1 1
10 9049 1 1 1 GLY H2 H 18.633 -4.369 7.972 1.00 . A A . 1 GLY H2 1 1
10 9050 1 1 1 GLY H3 H 17.953 -5.909 7.728 1.00 . A A . 1 GLY H3 1 1
10 9051 1 1 1 GLY HA2 H 18.873 -3.937 5.797 1.00 . A A . 1 GLY HA2 1 1
10 9052 1 1 1 GLY HA3 H 18.845 -5.695 5.693 1.00 . A A . 1 GLY HA3 1 1
10 9053 1 1 1 GLY N N 17.935 -4.913 7.423 1.00 . A A . 1 GLY N 1 1
10 9054 1 1 1 GLY O O 16.894 -3.913 4.244 1.00 . A A . 1 GLY O 1 1
10 9055 1 1 2 LEU C C 14.062 -4.141 4.982 1.00 . A A . 2 LEU C 1 1
10 9056 1 1 2 LEU CA C 14.736 -5.504 4.781 1.00 . A A . 2 LEU CA 1 1
10 9057 1 1 2 LEU CB C 13.815 -6.600 5.302 1.00 . A A . 2 LEU CB 1 1
10 9058 1 1 2 LEU CD1 C 12.722 -7.022 3.057 1.00 . A A . 2 LEU CD1 1 1
10 9059 1 1 2 LEU CD2 C 11.470 -7.559 5.194 1.00 . A A . 2 LEU CD2 1 1
10 9060 1 1 2 LEU CG C 12.478 -6.586 4.517 1.00 . A A . 2 LEU CG 1 1
10 9061 1 1 2 LEU H H 16.134 -6.171 6.232 1.00 . A A . 2 LEU H 1 1
10 9062 1 1 2 LEU HA H 14.906 -5.659 3.733 1.00 . A A . 2 LEU HA 1 1
10 9063 1 1 2 LEU HB2 H 14.295 -7.560 5.181 1.00 . A A . 2 LEU HB2 1 1
10 9064 1 1 2 LEU HB3 H 13.612 -6.428 6.347 1.00 . A A . 2 LEU HB3 1 1
10 9065 1 1 2 LEU HD11 H 13.418 -7.845 3.037 1.00 . A A . 2 LEU HD11 1 1
10 9066 1 1 2 LEU HD12 H 13.128 -6.194 2.495 1.00 . A A . 2 LEU HD12 1 1
10 9067 1 1 2 LEU HD13 H 11.788 -7.331 2.612 1.00 . A A . 2 LEU HD13 1 1
10 9068 1 1 2 LEU HD21 H 12.010 -8.319 5.744 1.00 . A A . 2 LEU HD21 1 1
10 9069 1 1 2 LEU HD22 H 10.855 -8.030 4.440 1.00 . A A . 2 LEU HD22 1 1
10 9070 1 1 2 LEU HD23 H 10.838 -7.004 5.875 1.00 . A A . 2 LEU HD23 1 1
10 9071 1 1 2 LEU HG H 12.069 -5.588 4.526 1.00 . A A . 2 LEU HG 1 1
10 9072 1 1 2 LEU N N 16.013 -5.545 5.489 1.00 . A A . 2 LEU N 1 1
10 9073 1 1 2 LEU O O 13.589 -3.533 4.035 1.00 . A A . 2 LEU O 1 1
10 9074 1 1 3 PHE C C 14.176 -1.257 5.845 1.00 . A A . 3 PHE C 1 1
10 9075 1 1 3 PHE CA C 13.415 -2.384 6.529 1.00 . A A . 3 PHE CA 1 1
10 9076 1 1 3 PHE CB C 13.388 -2.151 8.041 1.00 . A A . 3 PHE CB 1 1
10 9077 1 1 3 PHE CD1 C 11.064 -2.894 8.664 1.00 . A A . 3 PHE CD1 1 1
10 9078 1 1 3 PHE CD2 C 12.942 -4.278 9.331 1.00 . A A . 3 PHE CD2 1 1
10 9079 1 1 3 PHE CE1 C 10.185 -3.799 9.271 1.00 . A A . 3 PHE CE1 1 1
10 9080 1 1 3 PHE CE2 C 12.063 -5.181 9.937 1.00 . A A . 3 PHE CE2 1 1
10 9081 1 1 3 PHE CG C 12.440 -3.131 8.693 1.00 . A A . 3 PHE CG 1 1
10 9082 1 1 3 PHE CZ C 10.684 -4.942 9.908 1.00 . A A . 3 PHE CZ 1 1
10 9083 1 1 3 PHE H H 14.431 -4.198 6.948 1.00 . A A . 3 PHE H 1 1
10 9084 1 1 3 PHE HA H 12.409 -2.379 6.148 1.00 . A A . 3 PHE HA 1 1
10 9085 1 1 3 PHE HB2 H 14.383 -2.290 8.443 1.00 . A A . 3 PHE HB2 1 1
10 9086 1 1 3 PHE HB3 H 13.059 -1.143 8.242 1.00 . A A . 3 PHE HB3 1 1
10 9087 1 1 3 PHE HD1 H 10.678 -2.013 8.173 1.00 . A A . 3 PHE HD1 1 1
10 9088 1 1 3 PHE HD2 H 14.006 -4.461 9.353 1.00 . A A . 3 PHE HD2 1 1
10 9089 1 1 3 PHE HE1 H 9.121 -3.614 9.249 1.00 . A A . 3 PHE HE1 1 1
10 9090 1 1 3 PHE HE2 H 12.448 -6.062 10.429 1.00 . A A . 3 PHE HE2 1 1
10 9091 1 1 3 PHE HZ H 10.005 -5.638 10.377 1.00 . A A . 3 PHE HZ 1 1
10 9092 1 1 3 PHE N N 14.030 -3.673 6.226 1.00 . A A . 3 PHE N 1 1
10 9093 1 1 3 PHE O O 13.570 -0.373 5.236 1.00 . A A . 3 PHE O 1 1
10 9094 1 1 4 GLY C C 16.083 -0.209 3.815 1.00 . A A . 4 GLY C 1 1
10 9095 1 1 4 GLY CA C 16.309 -0.250 5.324 1.00 . A A . 4 GLY CA 1 1
10 9096 1 1 4 GLY H H 15.926 -2.006 6.444 1.00 . A A . 4 GLY H 1 1
10 9097 1 1 4 GLY HA2 H 16.050 0.711 5.749 1.00 . A A . 4 GLY HA2 1 1
10 9098 1 1 4 GLY HA3 H 17.347 -0.456 5.519 1.00 . A A . 4 GLY HA3 1 1
10 9099 1 1 4 GLY N N 15.490 -1.284 5.943 1.00 . A A . 4 GLY N 1 1
10 9100 1 1 4 GLY O O 16.091 0.860 3.207 1.00 . A A . 4 GLY O 1 1
10 9101 1 1 5 ALA C C 14.329 -0.782 1.405 1.00 . A A . 5 ALA C 1 1
10 9102 1 1 5 ALA CA C 15.642 -1.464 1.781 1.00 . A A . 5 ALA CA 1 1
10 9103 1 1 5 ALA CB C 15.600 -2.935 1.347 1.00 . A A . 5 ALA CB 1 1
10 9104 1 1 5 ALA H H 15.871 -2.197 3.758 1.00 . A A . 5 ALA H 1 1
10 9105 1 1 5 ALA HA H 16.451 -0.969 1.261 1.00 . A A . 5 ALA HA 1 1
10 9106 1 1 5 ALA HB1 H 14.999 -3.499 2.048 1.00 . A A . 5 ALA HB1 1 1
10 9107 1 1 5 ALA HB2 H 16.603 -3.336 1.330 1.00 . A A . 5 ALA HB2 1 1
10 9108 1 1 5 ALA HB3 H 15.164 -3.009 0.361 1.00 . A A . 5 ALA HB3 1 1
10 9109 1 1 5 ALA N N 15.874 -1.377 3.221 1.00 . A A . 5 ALA N 1 1
10 9110 1 1 5 ALA O O 14.265 -0.034 0.429 1.00 . A A . 5 ALA O 1 1
10 9111 1 1 6 ILE C C 12.038 1.068 2.126 1.00 . A A . 6 ILE C 1 1
10 9112 1 1 6 ILE CA C 11.989 -0.444 1.912 1.00 . A A . 6 ILE CA 1 1
10 9113 1 1 6 ILE CB C 10.931 -1.058 2.838 1.00 . A A . 6 ILE CB 1 1
10 9114 1 1 6 ILE CD1 C 10.022 -3.240 3.712 1.00 . A A . 6 ILE CD1 1 1
10 9115 1 1 6 ILE CG1 C 10.858 -2.575 2.597 1.00 . A A . 6 ILE CG1 1 1
10 9116 1 1 6 ILE CG2 C 9.541 -0.433 2.549 1.00 . A A . 6 ILE CG2 1 1
10 9117 1 1 6 ILE H H 13.402 -1.642 2.946 1.00 . A A . 6 ILE H 1 1
10 9118 1 1 6 ILE HA H 11.720 -0.646 0.891 1.00 . A A . 6 ILE HA 1 1
10 9119 1 1 6 ILE HB H 11.206 -0.867 3.867 1.00 . A A . 6 ILE HB 1 1
10 9120 1 1 6 ILE HD11 H 9.381 -3.996 3.278 1.00 . A A . 6 ILE HD11 1 1
10 9121 1 1 6 ILE HD12 H 9.414 -2.496 4.207 1.00 . A A . 6 ILE HD12 1 1
10 9122 1 1 6 ILE HD13 H 10.681 -3.699 4.429 1.00 . A A . 6 ILE HD13 1 1
10 9123 1 1 6 ILE HG12 H 10.395 -2.763 1.638 1.00 . A A . 6 ILE HG12 1 1
10 9124 1 1 6 ILE HG13 H 11.848 -2.987 2.600 1.00 . A A . 6 ILE HG13 1 1
10 9125 1 1 6 ILE HG21 H 8.887 -0.615 3.386 1.00 . A A . 6 ILE HG21 1 1
10 9126 1 1 6 ILE HG22 H 9.120 -0.884 1.666 1.00 . A A . 6 ILE HG22 1 1
10 9127 1 1 6 ILE HG23 H 9.641 0.629 2.397 1.00 . A A . 6 ILE HG23 1 1
10 9128 1 1 6 ILE N N 13.291 -1.041 2.180 1.00 . A A . 6 ILE N 1 1
10 9129 1 1 6 ILE O O 11.535 1.837 1.308 1.00 . A A . 6 ILE O 1 1
10 9130 1 1 7 ALA C C 13.629 3.613 2.518 1.00 . A A . 7 ALA C 1 1
10 9131 1 1 7 ALA CA C 12.751 2.902 3.540 1.00 . A A . 7 ALA CA 1 1
10 9132 1 1 7 ALA CB C 13.340 3.084 4.939 1.00 . A A . 7 ALA CB 1 1
10 9133 1 1 7 ALA H H 13.034 0.826 3.846 1.00 . A A . 7 ALA H 1 1
10 9134 1 1 7 ALA HA H 11.763 3.339 3.521 1.00 . A A . 7 ALA HA 1 1
10 9135 1 1 7 ALA HB1 H 13.390 4.136 5.174 1.00 . A A . 7 ALA HB1 1 1
10 9136 1 1 7 ALA HB2 H 14.331 2.660 4.970 1.00 . A A . 7 ALA HB2 1 1
10 9137 1 1 7 ALA HB3 H 12.710 2.583 5.663 1.00 . A A . 7 ALA HB3 1 1
10 9138 1 1 7 ALA N N 12.646 1.483 3.229 1.00 . A A . 7 ALA N 1 1
10 9139 1 1 7 ALA O O 13.284 4.692 2.024 1.00 . A A . 7 ALA O 1 1
10 9140 1 1 8 ALA C C 15.065 3.582 -0.150 1.00 . A A . 8 ALA C 1 1
10 9141 1 1 8 ALA CA C 15.678 3.583 1.242 1.00 . A A . 8 ALA CA 1 1
10 9142 1 1 8 ALA CB C 16.983 2.795 1.228 1.00 . A A . 8 ALA CB 1 1
10 9143 1 1 8 ALA H H 14.981 2.149 2.626 1.00 . A A . 8 ALA H 1 1
10 9144 1 1 8 ALA HA H 15.889 4.599 1.530 1.00 . A A . 8 ALA HA 1 1
10 9145 1 1 8 ALA HB1 H 17.701 3.298 0.594 1.00 . A A . 8 ALA HB1 1 1
10 9146 1 1 8 ALA HB2 H 16.798 1.802 0.846 1.00 . A A . 8 ALA HB2 1 1
10 9147 1 1 8 ALA HB3 H 17.375 2.727 2.231 1.00 . A A . 8 ALA HB3 1 1
10 9148 1 1 8 ALA N N 14.760 3.005 2.203 1.00 . A A . 8 ALA N 1 1
10 9149 1 1 8 ALA O O 15.390 4.427 -0.980 1.00 . A A . 8 ALA O 1 1
10 9150 1 1 9 PHE C C 12.616 3.753 -1.934 1.00 . A A . 9 PHE C 1 1
10 9151 1 1 9 PHE CA C 13.515 2.539 -1.697 1.00 . A A . 9 PHE CA 1 1
10 9152 1 1 9 PHE CB C 12.678 1.253 -1.772 1.00 . A A . 9 PHE CB 1 1
10 9153 1 1 9 PHE CD1 C 12.341 1.175 -4.281 1.00 . A A . 9 PHE CD1 1 1
10 9154 1 1 9 PHE CD2 C 10.401 1.460 -2.855 1.00 . A A . 9 PHE CD2 1 1
10 9155 1 1 9 PHE CE1 C 11.514 1.218 -5.409 1.00 . A A . 9 PHE CE1 1 1
10 9156 1 1 9 PHE CE2 C 9.577 1.501 -3.983 1.00 . A A . 9 PHE CE2 1 1
10 9157 1 1 9 PHE CG C 11.783 1.297 -3.002 1.00 . A A . 9 PHE CG 1 1
10 9158 1 1 9 PHE CZ C 10.134 1.381 -5.260 1.00 . A A . 9 PHE CZ 1 1
10 9159 1 1 9 PHE H H 13.931 1.983 0.290 1.00 . A A . 9 PHE H 1 1
10 9160 1 1 9 PHE HA H 14.261 2.507 -2.460 1.00 . A A . 9 PHE HA 1 1
10 9161 1 1 9 PHE HB2 H 13.336 0.401 -1.836 1.00 . A A . 9 PHE HB2 1 1
10 9162 1 1 9 PHE HB3 H 12.070 1.169 -0.888 1.00 . A A . 9 PHE HB3 1 1
10 9163 1 1 9 PHE HD1 H 13.401 1.051 -4.397 1.00 . A A . 9 PHE HD1 1 1
10 9164 1 1 9 PHE HD2 H 9.971 1.553 -1.871 1.00 . A A . 9 PHE HD2 1 1
10 9165 1 1 9 PHE HE1 H 11.944 1.124 -6.396 1.00 . A A . 9 PHE HE1 1 1
10 9166 1 1 9 PHE HE2 H 8.510 1.628 -3.868 1.00 . A A . 9 PHE HE2 1 1
10 9167 1 1 9 PHE HZ H 9.496 1.414 -6.131 1.00 . A A . 9 PHE HZ 1 1
10 9168 1 1 9 PHE N N 14.167 2.629 -0.403 1.00 . A A . 9 PHE N 1 1
10 9169 1 1 9 PHE O O 12.581 4.305 -3.021 1.00 . A A . 9 PHE O 1 1
10 9170 1 1 10 ILE C C 11.787 6.600 -1.083 1.00 . A A . 10 ILE C 1 1
10 9171 1 1 10 ILE CA C 11.004 5.294 -1.011 1.00 . A A . 10 ILE CA 1 1
10 9172 1 1 10 ILE CB C 10.073 5.334 0.194 1.00 . A A . 10 ILE CB 1 1
10 9173 1 1 10 ILE CD1 C 8.532 3.958 1.596 1.00 . A A . 10 ILE CD1 1 1
10 9174 1 1 10 ILE CG1 C 9.282 4.030 0.266 1.00 . A A . 10 ILE CG1 1 1
10 9175 1 1 10 ILE CG2 C 9.098 6.515 0.051 1.00 . A A . 10 ILE CG2 1 1
10 9176 1 1 10 ILE H H 11.975 3.666 -0.055 1.00 . A A . 10 ILE H 1 1
10 9177 1 1 10 ILE HA H 10.400 5.208 -1.900 1.00 . A A . 10 ILE HA 1 1
10 9178 1 1 10 ILE HB H 10.653 5.455 1.094 1.00 . A A . 10 ILE HB 1 1
10 9179 1 1 10 ILE HD11 H 7.882 3.096 1.595 1.00 . A A . 10 ILE HD11 1 1
10 9180 1 1 10 ILE HD12 H 7.943 4.853 1.727 1.00 . A A . 10 ILE HD12 1 1
10 9181 1 1 10 ILE HD13 H 9.241 3.873 2.405 1.00 . A A . 10 ILE HD13 1 1
10 9182 1 1 10 ILE HG12 H 8.575 3.993 -0.552 1.00 . A A . 10 ILE HG12 1 1
10 9183 1 1 10 ILE HG13 H 9.958 3.197 0.192 1.00 . A A . 10 ILE HG13 1 1
10 9184 1 1 10 ILE HG21 H 8.576 6.438 -0.892 1.00 . A A . 10 ILE HG21 1 1
10 9185 1 1 10 ILE HG22 H 9.648 7.444 0.083 1.00 . A A . 10 ILE HG22 1 1
10 9186 1 1 10 ILE HG23 H 8.385 6.492 0.860 1.00 . A A . 10 ILE HG23 1 1
10 9187 1 1 10 ILE N N 11.900 4.149 -0.909 1.00 . A A . 10 ILE N 1 1
10 9188 1 1 10 ILE O O 11.316 7.583 -1.658 1.00 . A A . 10 ILE O 1 1
10 9189 1 1 11 GLU C C 14.800 7.886 -1.624 1.00 . A A . 11 GLU C 1 1
10 9190 1 1 11 GLU CA C 13.801 7.845 -0.458 1.00 . A A . 11 GLU CA 1 1
10 9191 1 1 11 GLU CB C 14.580 7.895 0.867 1.00 . A A . 11 GLU CB 1 1
10 9192 1 1 11 GLU CD C 12.403 8.087 2.077 1.00 . A A . 11 GLU CD 1 1
10 9193 1 1 11 GLU CG C 13.789 8.690 1.903 1.00 . A A . 11 GLU CG 1 1
10 9194 1 1 11 GLU H H 13.309 5.828 -0.009 1.00 . A A . 11 GLU H 1 1
10 9195 1 1 11 GLU HA H 13.164 8.714 -0.508 1.00 . A A . 11 GLU HA 1 1
10 9196 1 1 11 GLU HB2 H 14.736 6.887 1.229 1.00 . A A . 11 GLU HB2 1 1
10 9197 1 1 11 GLU HB3 H 15.539 8.371 0.708 1.00 . A A . 11 GLU HB3 1 1
10 9198 1 1 11 GLU HG2 H 14.313 8.666 2.847 1.00 . A A . 11 GLU HG2 1 1
10 9199 1 1 11 GLU HG3 H 13.695 9.711 1.572 1.00 . A A . 11 GLU HG3 1 1
10 9200 1 1 11 GLU N N 12.973 6.623 -0.478 1.00 . A A . 11 GLU N 1 1
10 9201 1 1 11 GLU O O 14.870 8.873 -2.355 1.00 . A A . 11 GLU O 1 1
10 9202 1 1 11 GLU OE1 O 12.301 6.873 2.054 1.00 . A A . 11 GLU OE1 1 1
10 9203 1 1 11 GLU OE2 O 11.463 8.848 2.229 1.00 . A A . 11 GLU OE2 1 1
10 9204 1 1 12 GLY C C 16.170 5.833 -3.962 1.00 . A A . 12 GLY C 1 1
10 9205 1 1 12 GLY CA C 16.589 6.763 -2.847 1.00 . A A . 12 GLY CA 1 1
10 9206 1 1 12 GLY H H 15.478 6.062 -1.165 1.00 . A A . 12 GLY H 1 1
10 9207 1 1 12 GLY HA2 H 16.717 7.755 -3.262 1.00 . A A . 12 GLY HA2 1 1
10 9208 1 1 12 GLY HA3 H 17.524 6.428 -2.432 1.00 . A A . 12 GLY HA3 1 1
10 9209 1 1 12 GLY N N 15.578 6.818 -1.776 1.00 . A A . 12 GLY N 1 1
10 9210 1 1 12 GLY O O 17.008 5.244 -4.636 1.00 . A A . 12 GLY O 1 1
10 9211 1 1 13 GLY C C 15.119 3.532 -5.299 1.00 . A A . 13 GLY C 1 1
10 9212 1 1 13 GLY CA C 14.348 4.851 -5.230 1.00 . A A . 13 GLY CA 1 1
10 9213 1 1 13 GLY H H 14.244 6.214 -3.600 1.00 . A A . 13 GLY H 1 1
10 9214 1 1 13 GLY HA2 H 13.312 4.645 -5.039 1.00 . A A . 13 GLY HA2 1 1
10 9215 1 1 13 GLY HA3 H 14.443 5.361 -6.171 1.00 . A A . 13 GLY HA3 1 1
10 9216 1 1 13 GLY N N 14.870 5.711 -4.166 1.00 . A A . 13 GLY N 1 1
10 9217 1 1 13 GLY O O 15.528 2.988 -4.278 1.00 . A A . 13 GLY O 1 1
10 9218 1 1 14 TRP C C 17.410 1.830 -6.044 1.00 . A A . 14 TRP C 1 1
10 9219 1 1 14 TRP CA C 16.026 1.776 -6.701 1.00 . A A . 14 TRP CA 1 1
10 9220 1 1 14 TRP CB C 16.182 1.493 -8.194 1.00 . A A . 14 TRP CB 1 1
10 9221 1 1 14 TRP CD1 C 18.397 0.295 -8.395 1.00 . A A . 14 TRP CD1 1 1
10 9222 1 1 14 TRP CD2 C 16.640 -1.094 -8.576 1.00 . A A . 14 TRP CD2 1 1
10 9223 1 1 14 TRP CE2 C 17.799 -1.890 -8.704 1.00 . A A . 14 TRP CE2 1 1
10 9224 1 1 14 TRP CE3 C 15.384 -1.729 -8.652 1.00 . A A . 14 TRP CE3 1 1
10 9225 1 1 14 TRP CG C 17.044 0.287 -8.383 1.00 . A A . 14 TRP CG 1 1
10 9226 1 1 14 TRP CH2 C 16.479 -3.885 -8.975 1.00 . A A . 14 TRP CH2 1 1
10 9227 1 1 14 TRP CZ2 C 17.724 -3.263 -8.901 1.00 . A A . 14 TRP CZ2 1 1
10 9228 1 1 14 TRP CZ3 C 15.307 -3.122 -8.851 1.00 . A A . 14 TRP CZ3 1 1
10 9229 1 1 14 TRP H H 14.959 3.511 -7.287 1.00 . A A . 14 TRP H 1 1
10 9230 1 1 14 TRP HA H 15.457 0.977 -6.253 1.00 . A A . 14 TRP HA 1 1
10 9231 1 1 14 TRP HB2 H 15.211 1.313 -8.630 1.00 . A A . 14 TRP HB2 1 1
10 9232 1 1 14 TRP HB3 H 16.643 2.343 -8.673 1.00 . A A . 14 TRP HB3 1 1
10 9233 1 1 14 TRP HD1 H 19.022 1.170 -8.276 1.00 . A A . 14 TRP HD1 1 1
10 9234 1 1 14 TRP HE1 H 19.786 -1.267 -8.634 1.00 . A A . 14 TRP HE1 1 1
10 9235 1 1 14 TRP HE3 H 14.480 -1.147 -8.558 1.00 . A A . 14 TRP HE3 1 1
10 9236 1 1 14 TRP HH2 H 16.416 -4.951 -9.127 1.00 . A A . 14 TRP HH2 1 1
10 9237 1 1 14 TRP HZ2 H 18.629 -3.847 -8.995 1.00 . A A . 14 TRP HZ2 1 1
10 9238 1 1 14 TRP HZ3 H 14.342 -3.604 -8.909 1.00 . A A . 14 TRP HZ3 1 1
10 9239 1 1 14 TRP N N 15.308 3.032 -6.508 1.00 . A A . 14 TRP N 1 1
10 9240 1 1 14 TRP NE1 N 18.847 -0.998 -8.588 1.00 . A A . 14 TRP NE1 1 1
10 9241 1 1 14 TRP O O 17.766 0.956 -5.258 1.00 . A A . 14 TRP O 1 1
10 9242 1 1 15 THR C C 19.464 2.885 -4.281 1.00 . A A . 15 THR C 1 1
10 9243 1 1 15 THR CA C 19.507 3.006 -5.801 1.00 . A A . 15 THR CA 1 1
10 9244 1 1 15 THR CB C 20.085 4.376 -6.191 1.00 . A A . 15 THR CB 1 1
10 9245 1 1 15 THR CG2 C 21.580 4.465 -5.767 1.00 . A A . 15 THR CG2 1 1
10 9246 1 1 15 THR H H 17.846 3.529 -6.995 1.00 . A A . 15 THR H 1 1
10 9247 1 1 15 THR HA H 20.156 2.238 -6.182 1.00 . A A . 15 THR HA 1 1
10 9248 1 1 15 THR HB H 19.526 5.153 -5.695 1.00 . A A . 15 THR HB 1 1
10 9249 1 1 15 THR HG1 H 19.552 3.765 -7.964 1.00 . A A . 15 THR HG1 1 1
10 9250 1 1 15 THR HG21 H 22.189 4.634 -6.640 1.00 . A A . 15 THR HG21 1 1
10 9251 1 1 15 THR HG22 H 21.884 3.541 -5.290 1.00 . A A . 15 THR HG22 1 1
10 9252 1 1 15 THR HG23 H 21.712 5.286 -5.071 1.00 . A A . 15 THR HG23 1 1
10 9253 1 1 15 THR N N 18.175 2.853 -6.367 1.00 . A A . 15 THR N 1 1
10 9254 1 1 15 THR O O 20.367 2.308 -3.672 1.00 . A A . 15 THR O 1 1
10 9255 1 1 15 THR OG1 O 19.979 4.544 -7.604 1.00 . A A . 15 THR OG1 1 1
10 9256 1 1 16 GLY C C 18.030 1.949 -1.754 1.00 . A A . 16 GLY C 1 1
10 9257 1 1 16 GLY CA C 18.293 3.376 -2.231 1.00 . A A . 16 GLY CA 1 1
10 9258 1 1 16 GLY H H 17.742 3.879 -4.208 1.00 . A A . 16 GLY H 1 1
10 9259 1 1 16 GLY HA2 H 19.202 3.738 -1.778 1.00 . A A . 16 GLY HA2 1 1
10 9260 1 1 16 GLY HA3 H 17.475 4.003 -1.932 1.00 . A A . 16 GLY HA3 1 1
10 9261 1 1 16 GLY N N 18.429 3.429 -3.678 1.00 . A A . 16 GLY N 1 1
10 9262 1 1 16 GLY O O 18.532 1.532 -0.713 1.00 . A A . 16 GLY O 1 1
10 9263 1 1 17 MET C C 18.191 -0.991 -1.969 1.00 . A A . 17 MET C 1 1
10 9264 1 1 17 MET CA C 16.924 -0.172 -2.162 1.00 . A A . 17 MET CA 1 1
10 9265 1 1 17 MET CB C 16.062 -0.813 -3.256 1.00 . A A . 17 MET CB 1 1
10 9266 1 1 17 MET CE C 15.175 -3.340 -5.339 1.00 . A A . 17 MET CE 1 1
10 9267 1 1 17 MET CG C 15.788 -2.283 -2.912 1.00 . A A . 17 MET CG 1 1
10 9268 1 1 17 MET H H 16.880 1.591 -3.347 1.00 . A A . 17 MET H 1 1
10 9269 1 1 17 MET HA H 16.374 -0.170 -1.240 1.00 . A A . 17 MET HA 1 1
10 9270 1 1 17 MET HB2 H 15.133 -0.285 -3.330 1.00 . A A . 17 MET HB2 1 1
10 9271 1 1 17 MET HB3 H 16.580 -0.760 -4.198 1.00 . A A . 17 MET HB3 1 1
10 9272 1 1 17 MET HE1 H 15.935 -4.078 -5.107 1.00 . A A . 17 MET HE1 1 1
10 9273 1 1 17 MET HE2 H 15.637 -2.481 -5.785 1.00 . A A . 17 MET HE2 1 1
10 9274 1 1 17 MET HE3 H 14.455 -3.763 -6.033 1.00 . A A . 17 MET HE3 1 1
10 9275 1 1 17 MET HG2 H 16.643 -2.885 -3.192 1.00 . A A . 17 MET HG2 1 1
10 9276 1 1 17 MET HG3 H 15.613 -2.380 -1.851 1.00 . A A . 17 MET HG3 1 1
10 9277 1 1 17 MET N N 17.246 1.207 -2.523 1.00 . A A . 17 MET N 1 1
10 9278 1 1 17 MET O O 18.345 -1.677 -0.960 1.00 . A A . 17 MET O 1 1
10 9279 1 1 17 MET SD S 14.327 -2.851 -3.819 1.00 . A A . 17 MET SD 1 1
10 9280 1 1 18 ILE C C 21.164 -1.201 -1.652 1.00 . A A . 18 ILE C 1 1
10 9281 1 1 18 ILE CA C 20.341 -1.661 -2.851 1.00 . A A . 18 ILE CA 1 1
10 9282 1 1 18 ILE CB C 21.151 -1.464 -4.129 1.00 . A A . 18 ILE CB 1 1
10 9283 1 1 18 ILE CD1 C 21.009 -1.450 -6.644 1.00 . A A . 18 ILE CD1 1 1
10 9284 1 1 18 ILE CG1 C 20.296 -1.864 -5.342 1.00 . A A . 18 ILE CG1 1 1
10 9285 1 1 18 ILE CG2 C 22.406 -2.343 -4.081 1.00 . A A . 18 ILE CG2 1 1
10 9286 1 1 18 ILE H H 18.919 -0.351 -3.715 1.00 . A A . 18 ILE H 1 1
10 9287 1 1 18 ILE HA H 20.119 -2.709 -2.738 1.00 . A A . 18 ILE HA 1 1
10 9288 1 1 18 ILE HB H 21.441 -0.425 -4.216 1.00 . A A . 18 ILE HB 1 1
10 9289 1 1 18 ILE HD11 H 20.778 -2.161 -7.421 1.00 . A A . 18 ILE HD11 1 1
10 9290 1 1 18 ILE HD12 H 22.079 -1.428 -6.484 1.00 . A A . 18 ILE HD12 1 1
10 9291 1 1 18 ILE HD13 H 20.671 -0.467 -6.941 1.00 . A A . 18 ILE HD13 1 1
10 9292 1 1 18 ILE HG12 H 20.147 -2.935 -5.338 1.00 . A A . 18 ILE HG12 1 1
10 9293 1 1 18 ILE HG13 H 19.341 -1.369 -5.286 1.00 . A A . 18 ILE HG13 1 1
10 9294 1 1 18 ILE HG21 H 22.117 -3.378 -3.971 1.00 . A A . 18 ILE HG21 1 1
10 9295 1 1 18 ILE HG22 H 23.022 -2.050 -3.245 1.00 . A A . 18 ILE HG22 1 1
10 9296 1 1 18 ILE HG23 H 22.964 -2.223 -4.999 1.00 . A A . 18 ILE HG23 1 1
10 9297 1 1 18 ILE N N 19.092 -0.917 -2.933 1.00 . A A . 18 ILE N 1 1
10 9298 1 1 18 ILE O O 21.606 -2.017 -0.843 1.00 . A A . 18 ILE O 1 1
10 9299 1 1 19 ASP C C 21.562 0.242 0.898 1.00 . A A . 19 ASP C 1 1
10 9300 1 1 19 ASP CA C 22.156 0.653 -0.445 1.00 . A A . 19 ASP CA 1 1
10 9301 1 1 19 ASP CB C 22.192 2.177 -0.543 1.00 . A A . 19 ASP CB 1 1
10 9302 1 1 19 ASP CG C 23.180 2.742 0.470 1.00 . A A . 19 ASP CG 1 1
10 9303 1 1 19 ASP H H 21.007 0.710 -2.225 1.00 . A A . 19 ASP H 1 1
10 9304 1 1 19 ASP HA H 23.163 0.276 -0.517 1.00 . A A . 19 ASP HA 1 1
10 9305 1 1 19 ASP HB2 H 22.497 2.465 -1.540 1.00 . A A . 19 ASP HB2 1 1
10 9306 1 1 19 ASP HB3 H 21.209 2.572 -0.341 1.00 . A A . 19 ASP HB3 1 1
10 9307 1 1 19 ASP N N 21.373 0.102 -1.548 1.00 . A A . 19 ASP N 1 1
10 9308 1 1 19 ASP O O 22.282 -0.173 1.802 1.00 . A A . 19 ASP O 1 1
10 9309 1 1 19 ASP OD1 O 23.125 2.328 1.617 1.00 . A A . 19 ASP OD1 1 1
10 9310 1 1 19 ASP OD2 O 23.979 3.581 0.086 1.00 . A A . 19 ASP OD2 1 1
10 9311 1 1 20 GLY C C 19.725 -1.486 2.554 1.00 . A A . 20 GLY C 1 1
10 9312 1 1 20 GLY CA C 19.569 0.000 2.256 1.00 . A A . 20 GLY CA 1 1
10 9313 1 1 20 GLY H H 19.722 0.697 0.263 1.00 . A A . 20 GLY H 1 1
10 9314 1 1 20 GLY HA2 H 19.988 0.575 3.068 1.00 . A A . 20 GLY HA2 1 1
10 9315 1 1 20 GLY HA3 H 18.520 0.232 2.168 1.00 . A A . 20 GLY HA3 1 1
10 9316 1 1 20 GLY N N 20.247 0.360 1.018 1.00 . A A . 20 GLY N 1 1
10 9317 1 1 20 GLY O O 19.892 -1.883 3.707 1.00 . A A . 20 GLY O 1 1
10 9318 1 1 21 TRP C C 21.176 -4.099 2.235 1.00 . A A . 21 TRP C 1 1
10 9319 1 1 21 TRP CA C 19.801 -3.748 1.674 1.00 . A A . 21 TRP CA 1 1
10 9320 1 1 21 TRP CB C 19.601 -4.448 0.327 1.00 . A A . 21 TRP CB 1 1
10 9321 1 1 21 TRP CD1 C 20.831 -6.641 0.062 1.00 . A A . 21 TRP CD1 1 1
10 9322 1 1 21 TRP CD2 C 18.876 -6.871 1.147 1.00 . A A . 21 TRP CD2 1 1
10 9323 1 1 21 TRP CE2 C 19.450 -8.160 1.074 1.00 . A A . 21 TRP CE2 1 1
10 9324 1 1 21 TRP CE3 C 17.629 -6.735 1.788 1.00 . A A . 21 TRP CE3 1 1
10 9325 1 1 21 TRP CG C 19.770 -5.925 0.500 1.00 . A A . 21 TRP CG 1 1
10 9326 1 1 21 TRP CH2 C 17.584 -9.131 2.244 1.00 . A A . 21 TRP CH2 1 1
10 9327 1 1 21 TRP CZ2 C 18.818 -9.273 1.612 1.00 . A A . 21 TRP CZ2 1 1
10 9328 1 1 21 TRP CZ3 C 16.986 -7.864 2.335 1.00 . A A . 21 TRP CZ3 1 1
10 9329 1 1 21 TRP H H 19.532 -1.934 0.613 1.00 . A A . 21 TRP H 1 1
10 9330 1 1 21 TRP HA H 19.042 -4.093 2.360 1.00 . A A . 21 TRP HA 1 1
10 9331 1 1 21 TRP HB2 H 18.605 -4.241 -0.041 1.00 . A A . 21 TRP HB2 1 1
10 9332 1 1 21 TRP HB3 H 20.329 -4.083 -0.380 1.00 . A A . 21 TRP HB3 1 1
10 9333 1 1 21 TRP HD1 H 21.685 -6.243 -0.466 1.00 . A A . 21 TRP HD1 1 1
10 9334 1 1 21 TRP HE1 H 21.267 -8.699 0.204 1.00 . A A . 21 TRP HE1 1 1
10 9335 1 1 21 TRP HE3 H 17.163 -5.763 1.861 1.00 . A A . 21 TRP HE3 1 1
10 9336 1 1 21 TRP HH2 H 17.090 -9.994 2.664 1.00 . A A . 21 TRP HH2 1 1
10 9337 1 1 21 TRP HZ2 H 19.282 -10.247 1.540 1.00 . A A . 21 TRP HZ2 1 1
10 9338 1 1 21 TRP HZ3 H 16.029 -7.755 2.825 1.00 . A A . 21 TRP HZ3 1 1
10 9339 1 1 21 TRP N N 19.667 -2.305 1.509 1.00 . A A . 21 TRP N 1 1
10 9340 1 1 21 TRP NE1 N 20.643 -7.969 0.404 1.00 . A A . 21 TRP NE1 1 1
10 9341 1 1 21 TRP O O 21.295 -4.888 3.172 1.00 . A A . 21 TRP O 1 1
10 9342 1 1 22 TYR C C 23.861 -3.001 3.400 1.00 . A A . 22 TYR C 1 1
10 9343 1 1 22 TYR CA C 23.578 -3.753 2.106 1.00 . A A . 22 TYR CA 1 1
10 9344 1 1 22 TYR CB C 24.580 -3.316 1.015 1.00 . A A . 22 TYR CB 1 1
10 9345 1 1 22 TYR CD1 C 23.830 -4.586 -1.037 1.00 . A A . 22 TYR CD1 1 1
10 9346 1 1 22 TYR CD2 C 25.826 -5.323 0.122 1.00 . A A . 22 TYR CD2 1 1
10 9347 1 1 22 TYR CE1 C 23.986 -5.622 -1.965 1.00 . A A . 22 TYR CE1 1 1
10 9348 1 1 22 TYR CE2 C 25.983 -6.358 -0.805 1.00 . A A . 22 TYR CE2 1 1
10 9349 1 1 22 TYR CG C 24.750 -4.437 0.006 1.00 . A A . 22 TYR CG 1 1
10 9350 1 1 22 TYR CZ C 25.062 -6.507 -1.849 1.00 . A A . 22 TYR CZ 1 1
10 9351 1 1 22 TYR H H 22.058 -2.881 0.915 1.00 . A A . 22 TYR H 1 1
10 9352 1 1 22 TYR HA H 23.703 -4.809 2.291 1.00 . A A . 22 TYR HA 1 1
10 9353 1 1 22 TYR HB2 H 24.204 -2.435 0.515 1.00 . A A . 22 TYR HB2 1 1
10 9354 1 1 22 TYR HB3 H 25.537 -3.092 1.467 1.00 . A A . 22 TYR HB3 1 1
10 9355 1 1 22 TYR HD1 H 23.001 -3.903 -1.126 1.00 . A A . 22 TYR HD1 1 1
10 9356 1 1 22 TYR HD2 H 26.537 -5.209 0.927 1.00 . A A . 22 TYR HD2 1 1
10 9357 1 1 22 TYR HE1 H 23.277 -5.737 -2.771 1.00 . A A . 22 TYR HE1 1 1
10 9358 1 1 22 TYR HE2 H 26.813 -7.042 -0.716 1.00 . A A . 22 TYR HE2 1 1
10 9359 1 1 22 TYR HH H 25.253 -7.139 -3.639 1.00 . A A . 22 TYR HH 1 1
10 9360 1 1 22 TYR N N 22.213 -3.504 1.656 1.00 . A A . 22 TYR N 1 1
10 9361 1 1 22 TYR O O 24.597 -3.482 4.253 1.00 . A A . 22 TYR O 1 1
10 9362 1 1 22 TYR OH O 25.217 -7.528 -2.762 1.00 . A A . 22 TYR OH 1 1
10 9363 1 1 23 GLY C C 23.361 -1.858 5.997 1.00 . A A . 23 GLY C 1 1
10 9364 1 1 23 GLY CA C 23.477 -1.006 4.733 1.00 . A A . 23 GLY CA 1 1
10 9365 1 1 23 GLY H H 22.700 -1.476 2.818 1.00 . A A . 23 GLY H 1 1
10 9366 1 1 23 GLY HA2 H 24.458 -0.559 4.692 1.00 . A A . 23 GLY HA2 1 1
10 9367 1 1 23 GLY HA3 H 22.737 -0.224 4.767 1.00 . A A . 23 GLY HA3 1 1
10 9368 1 1 23 GLY N N 23.273 -1.815 3.535 1.00 . A A . 23 GLY N 1 1
10 9369 1 1 23 GLY O O 22.281 -1.985 6.574 1.00 . A A . 23 GLY O 1 1
10 9370 1 1 24 SER C C 23.845 -2.535 8.785 1.00 . A A . 24 SER C 1 1
10 9371 1 1 24 SER CA C 24.485 -3.274 7.611 1.00 . A A . 24 SER CA 1 1
10 9372 1 1 24 SER CB C 25.921 -3.656 7.969 1.00 . A A . 24 SER CB 1 1
10 9373 1 1 24 SER H H 25.307 -2.302 5.919 1.00 . A A . 24 SER H 1 1
10 9374 1 1 24 SER HA H 23.921 -4.174 7.414 1.00 . A A . 24 SER HA 1 1
10 9375 1 1 24 SER HB2 H 26.228 -4.496 7.379 1.00 . A A . 24 SER HB2 1 1
10 9376 1 1 24 SER HB3 H 26.580 -2.813 7.766 1.00 . A A . 24 SER HB3 1 1
10 9377 1 1 24 SER HG H 26.430 -4.850 9.423 1.00 . A A . 24 SER HG 1 1
10 9378 1 1 24 SER N N 24.476 -2.438 6.418 1.00 . A A . 24 SER N 1 1
10 9379 1 1 24 SER O O 22.951 -3.099 9.397 1.00 . A A . 24 SER O 1 1
10 9380 1 1 24 SER OG O 25.987 -4.003 9.351 1.00 . A A . 24 SER OG 1 1
10 9381 2 1 1 GLY C C 37.056 -4.709 5.267 1.00 . B B . 1 GLY C 1 1
10 9382 2 1 1 GLY CA C 38.340 -4.827 6.072 1.00 . B B . 1 GLY CA 1 1
10 9383 2 1 1 GLY H1 H 38.526 -2.837 5.488 1.00 . B B . 1 GLY H1 1 1
10 9384 2 1 1 GLY H2 H 39.993 -3.696 5.492 1.00 . B B . 1 GLY H2 1 1
10 9385 2 1 1 GLY H3 H 39.289 -3.199 6.956 1.00 . B B . 1 GLY H3 1 1
10 9386 2 1 1 GLY HA2 H 38.950 -5.626 5.668 1.00 . B B . 1 GLY HA2 1 1
10 9387 2 1 1 GLY HA3 H 38.098 -5.043 7.099 1.00 . B B . 1 GLY HA3 1 1
10 9388 2 1 1 GLY N N 39.094 -3.542 5.997 1.00 . B B . 1 GLY N 1 1
10 9389 2 1 1 GLY O O 36.931 -3.842 4.404 1.00 . B B . 1 GLY O 1 1
10 9390 2 1 2 LEU C C 34.143 -4.219 5.014 1.00 . B B . 2 LEU C 1 1
10 9391 2 1 2 LEU CA C 34.833 -5.568 4.843 1.00 . B B . 2 LEU CA 1 1
10 9392 2 1 2 LEU CB C 33.922 -6.678 5.383 1.00 . B B . 2 LEU CB 1 1
10 9393 2 1 2 LEU CD1 C 32.722 -7.043 3.188 1.00 . B B . 2 LEU CD1 1 1
10 9394 2 1 2 LEU CD2 C 31.576 -7.598 5.359 1.00 . B B . 2 LEU CD2 1 1
10 9395 2 1 2 LEU CG C 32.553 -6.632 4.662 1.00 . B B . 2 LEU CG 1 1
10 9396 2 1 2 LEU H H 36.259 -6.257 6.249 1.00 . B B . 2 LEU H 1 1
10 9397 2 1 2 LEU HA H 35.011 -5.745 3.799 1.00 . B B . 2 LEU HA 1 1
10 9398 2 1 2 LEU HB2 H 34.388 -7.640 5.213 1.00 . B B . 2 LEU HB2 1 1
10 9399 2 1 2 LEU HB3 H 33.772 -6.535 6.440 1.00 . B B . 2 LEU HB3 1 1
10 9400 2 1 2 LEU HD11 H 33.379 -7.895 3.123 1.00 . B B . 2 LEU HD11 1 1
10 9401 2 1 2 LEU HD12 H 33.141 -6.220 2.631 1.00 . B B . 2 LEU HD12 1 1
10 9402 2 1 2 LEU HD13 H 31.758 -7.300 2.774 1.00 . B B . 2 LEU HD13 1 1
10 9403 2 1 2 LEU HD21 H 32.092 -8.513 5.615 1.00 . B B . 2 LEU HD21 1 1
10 9404 2 1 2 LEU HD22 H 30.753 -7.821 4.695 1.00 . B B . 2 LEU HD22 1 1
10 9405 2 1 2 LEU HD23 H 31.195 -7.134 6.258 1.00 . B B . 2 LEU HD23 1 1
10 9406 2 1 2 LEU HG H 32.159 -5.633 4.708 1.00 . B B . 2 LEU HG 1 1
10 9407 2 1 2 LEU N N 36.105 -5.585 5.551 1.00 . B B . 2 LEU N 1 1
10 9408 2 1 2 LEU O O 33.714 -3.600 4.038 1.00 . B B . 2 LEU O 1 1
10 9409 2 1 3 PHE C C 34.148 -1.352 5.885 1.00 . B B . 3 PHE C 1 1
10 9410 2 1 3 PHE CA C 33.393 -2.496 6.547 1.00 . B B . 3 PHE CA 1 1
10 9411 2 1 3 PHE CB C 33.351 -2.269 8.058 1.00 . B B . 3 PHE CB 1 1
10 9412 2 1 3 PHE CD1 C 31.166 -3.379 8.669 1.00 . B B . 3 PHE CD1 1 1
10 9413 2 1 3 PHE CD2 C 33.242 -4.427 9.364 1.00 . B B . 3 PHE CD2 1 1
10 9414 2 1 3 PHE CE1 C 30.441 -4.414 9.275 1.00 . B B . 3 PHE CE1 1 1
10 9415 2 1 3 PHE CE2 C 32.517 -5.460 9.970 1.00 . B B . 3 PHE CE2 1 1
10 9416 2 1 3 PHE CG C 32.567 -3.386 8.713 1.00 . B B . 3 PHE CG 1 1
10 9417 2 1 3 PHE CZ C 31.118 -5.454 9.926 1.00 . B B . 3 PHE CZ 1 1
10 9418 2 1 3 PHE H H 34.394 -4.308 6.994 1.00 . B B . 3 PHE H 1 1
10 9419 2 1 3 PHE HA H 32.379 -2.516 6.173 1.00 . B B . 3 PHE HA 1 1
10 9420 2 1 3 PHE HB2 H 34.359 -2.254 8.448 1.00 . B B . 3 PHE HB2 1 1
10 9421 2 1 3 PHE HB3 H 32.872 -1.324 8.265 1.00 . B B . 3 PHE HB3 1 1
10 9422 2 1 3 PHE HD1 H 30.646 -2.577 8.166 1.00 . B B . 3 PHE HD1 1 1
10 9423 2 1 3 PHE HD2 H 34.321 -4.431 9.398 1.00 . B B . 3 PHE HD2 1 1
10 9424 2 1 3 PHE HE1 H 29.362 -4.410 9.242 1.00 . B B . 3 PHE HE1 1 1
10 9425 2 1 3 PHE HE2 H 33.037 -6.263 10.472 1.00 . B B . 3 PHE HE2 1 1
10 9426 2 1 3 PHE HZ H 30.558 -6.252 10.394 1.00 . B B . 3 PHE HZ 1 1
10 9427 2 1 3 PHE N N 34.036 -3.771 6.256 1.00 . B B . 3 PHE N 1 1
10 9428 2 1 3 PHE O O 33.547 -0.461 5.284 1.00 . B B . 3 PHE O 1 1
10 9429 2 1 4 GLY C C 36.081 -0.243 3.916 1.00 . B B . 4 GLY C 1 1
10 9430 2 1 4 GLY CA C 36.303 -0.342 5.417 1.00 . B B . 4 GLY CA 1 1
10 9431 2 1 4 GLY H H 35.893 -2.116 6.497 1.00 . B B . 4 GLY H 1 1
10 9432 2 1 4 GLY HA2 H 36.057 0.604 5.875 1.00 . B B . 4 GLY HA2 1 1
10 9433 2 1 4 GLY HA3 H 37.342 -0.570 5.605 1.00 . B B . 4 GLY HA3 1 1
10 9434 2 1 4 GLY N N 35.471 -1.382 6.003 1.00 . B B . 4 GLY N 1 1
10 9435 2 1 4 GLY O O 36.031 0.858 3.359 1.00 . B B . 4 GLY O 1 1
10 9436 2 1 5 ALA C C 34.418 -0.751 1.460 1.00 . B B . 5 ALA C 1 1
10 9437 2 1 5 ALA CA C 35.744 -1.409 1.818 1.00 . B B . 5 ALA CA 1 1
10 9438 2 1 5 ALA CB C 35.769 -2.852 1.301 1.00 . B B . 5 ALA CB 1 1
10 9439 2 1 5 ALA H H 36.005 -2.238 3.752 1.00 . B B . 5 ALA H 1 1
10 9440 2 1 5 ALA HA H 36.534 -0.855 1.356 1.00 . B B . 5 ALA HA 1 1
10 9441 2 1 5 ALA HB1 H 35.145 -3.470 1.930 1.00 . B B . 5 ALA HB1 1 1
10 9442 2 1 5 ALA HB2 H 36.781 -3.225 1.322 1.00 . B B . 5 ALA HB2 1 1
10 9443 2 1 5 ALA HB3 H 35.395 -2.879 0.286 1.00 . B B . 5 ALA HB3 1 1
10 9444 2 1 5 ALA N N 35.953 -1.392 3.260 1.00 . B B . 5 ALA N 1 1
10 9445 2 1 5 ALA O O 34.337 0.026 0.514 1.00 . B B . 5 ALA O 1 1
10 9446 2 1 6 ILE C C 32.100 1.024 2.195 1.00 . B B . 6 ILE C 1 1
10 9447 2 1 6 ILE CA C 32.072 -0.487 1.973 1.00 . B B . 6 ILE CA 1 1
10 9448 2 1 6 ILE CB C 31.032 -1.129 2.905 1.00 . B B . 6 ILE CB 1 1
10 9449 2 1 6 ILE CD1 C 29.994 -3.327 3.579 1.00 . B B . 6 ILE CD1 1 1
10 9450 2 1 6 ILE CG1 C 30.838 -2.604 2.508 1.00 . B B . 6 ILE CG1 1 1
10 9451 2 1 6 ILE CG2 C 29.681 -0.374 2.787 1.00 . B B . 6 ILE CG2 1 1
10 9452 2 1 6 ILE H H 33.513 -1.686 2.967 1.00 . B B . 6 ILE H 1 1
10 9453 2 1 6 ILE HA H 31.794 -0.683 0.951 1.00 . B B . 6 ILE HA 1 1
10 9454 2 1 6 ILE HB H 31.386 -1.076 3.931 1.00 . B B . 6 ILE HB 1 1
10 9455 2 1 6 ILE HD11 H 30.626 -3.983 4.149 1.00 . B B . 6 ILE HD11 1 1
10 9456 2 1 6 ILE HD12 H 29.220 -3.903 3.097 1.00 . B B . 6 ILE HD12 1 1
10 9457 2 1 6 ILE HD13 H 29.539 -2.598 4.241 1.00 . B B . 6 ILE HD13 1 1
10 9458 2 1 6 ILE HG12 H 30.332 -2.656 1.552 1.00 . B B . 6 ILE HG12 1 1
10 9459 2 1 6 ILE HG13 H 31.803 -3.086 2.431 1.00 . B B . 6 ILE HG13 1 1
10 9460 2 1 6 ILE HG21 H 28.862 -1.058 2.971 1.00 . B B . 6 ILE HG21 1 1
10 9461 2 1 6 ILE HG22 H 29.585 0.043 1.793 1.00 . B B . 6 ILE HG22 1 1
10 9462 2 1 6 ILE HG23 H 29.653 0.428 3.517 1.00 . B B . 6 ILE HG23 1 1
10 9463 2 1 6 ILE N N 33.389 -1.062 2.221 1.00 . B B . 6 ILE N 1 1
10 9464 2 1 6 ILE O O 31.523 1.790 1.411 1.00 . B B . 6 ILE O 1 1
10 9465 2 1 7 ALA C C 33.623 3.611 2.482 1.00 . B B . 7 ALA C 1 1
10 9466 2 1 7 ALA CA C 32.860 2.870 3.574 1.00 . B B . 7 ALA CA 1 1
10 9467 2 1 7 ALA CB C 33.566 3.059 4.925 1.00 . B B . 7 ALA CB 1 1
10 9468 2 1 7 ALA H H 33.208 0.789 3.845 1.00 . B B . 7 ALA H 1 1
10 9469 2 1 7 ALA HA H 31.862 3.279 3.641 1.00 . B B . 7 ALA HA 1 1
10 9470 2 1 7 ALA HB1 H 33.893 4.087 5.022 1.00 . B B . 7 ALA HB1 1 1
10 9471 2 1 7 ALA HB2 H 34.420 2.402 4.979 1.00 . B B . 7 ALA HB2 1 1
10 9472 2 1 7 ALA HB3 H 32.878 2.824 5.725 1.00 . B B . 7 ALA HB3 1 1
10 9473 2 1 7 ALA N N 32.767 1.447 3.258 1.00 . B B . 7 ALA N 1 1
10 9474 2 1 7 ALA O O 33.175 4.649 1.992 1.00 . B B . 7 ALA O 1 1
10 9475 2 1 8 ALA C C 34.853 3.672 -0.269 1.00 . B B . 8 ALA C 1 1
10 9476 2 1 8 ALA CA C 35.589 3.687 1.068 1.00 . B B . 8 ALA CA 1 1
10 9477 2 1 8 ALA CB C 36.920 2.929 0.934 1.00 . B B . 8 ALA CB 1 1
10 9478 2 1 8 ALA H H 35.077 2.243 2.533 1.00 . B B . 8 ALA H 1 1
10 9479 2 1 8 ALA HA H 35.798 4.713 1.337 1.00 . B B . 8 ALA HA 1 1
10 9480 2 1 8 ALA HB1 H 37.377 3.160 -0.020 1.00 . B B . 8 ALA HB1 1 1
10 9481 2 1 8 ALA HB2 H 36.737 1.866 0.996 1.00 . B B . 8 ALA HB2 1 1
10 9482 2 1 8 ALA HB3 H 37.586 3.226 1.733 1.00 . B B . 8 ALA HB3 1 1
10 9483 2 1 8 ALA N N 34.771 3.073 2.105 1.00 . B B . 8 ALA N 1 1
10 9484 2 1 8 ALA O O 34.988 4.590 -1.069 1.00 . B B . 8 ALA O 1 1
10 9485 2 1 9 PHE C C 32.543 3.784 -2.013 1.00 . B B . 9 PHE C 1 1
10 9486 2 1 9 PHE CA C 33.338 2.510 -1.743 1.00 . B B . 9 PHE CA 1 1
10 9487 2 1 9 PHE CB C 32.376 1.318 -1.669 1.00 . B B . 9 PHE CB 1 1
10 9488 2 1 9 PHE CD1 C 32.662 0.422 -4.009 1.00 . B B . 9 PHE CD1 1 1
10 9489 2 1 9 PHE CD2 C 30.504 1.326 -3.375 1.00 . B B . 9 PHE CD2 1 1
10 9490 2 1 9 PHE CE1 C 32.168 0.138 -5.285 1.00 . B B . 9 PHE CE1 1 1
10 9491 2 1 9 PHE CE2 C 30.010 1.041 -4.653 1.00 . B B . 9 PHE CE2 1 1
10 9492 2 1 9 PHE CG C 31.834 1.015 -3.053 1.00 . B B . 9 PHE CG 1 1
10 9493 2 1 9 PHE CZ C 30.842 0.448 -5.607 1.00 . B B . 9 PHE CZ 1 1
10 9494 2 1 9 PHE H H 34.011 1.920 0.173 1.00 . B B . 9 PHE H 1 1
10 9495 2 1 9 PHE HA H 34.030 2.348 -2.553 1.00 . B B . 9 PHE HA 1 1
10 9496 2 1 9 PHE HB2 H 32.903 0.456 -1.293 1.00 . B B . 9 PHE HB2 1 1
10 9497 2 1 9 PHE HB3 H 31.556 1.557 -1.006 1.00 . B B . 9 PHE HB3 1 1
10 9498 2 1 9 PHE HD1 H 33.684 0.183 -3.761 1.00 . B B . 9 PHE HD1 1 1
10 9499 2 1 9 PHE HD2 H 29.864 1.782 -2.642 1.00 . B B . 9 PHE HD2 1 1
10 9500 2 1 9 PHE HE1 H 32.808 -0.321 -6.023 1.00 . B B . 9 PHE HE1 1 1
10 9501 2 1 9 PHE HE2 H 28.987 1.280 -4.902 1.00 . B B . 9 PHE HE2 1 1
10 9502 2 1 9 PHE HZ H 30.460 0.228 -6.593 1.00 . B B . 9 PHE HZ 1 1
10 9503 2 1 9 PHE N N 34.081 2.628 -0.500 1.00 . B B . 9 PHE N 1 1
10 9504 2 1 9 PHE O O 32.613 4.351 -3.104 1.00 . B B . 9 PHE O 1 1
10 9505 2 1 10 ILE C C 31.803 6.691 -0.925 1.00 . B B . 10 ILE C 1 1
10 9506 2 1 10 ILE CA C 30.967 5.436 -1.166 1.00 . B B . 10 ILE CA 1 1
10 9507 2 1 10 ILE CB C 29.807 5.407 -0.172 1.00 . B B . 10 ILE CB 1 1
10 9508 2 1 10 ILE CD1 C 28.045 3.928 0.851 1.00 . B B . 10 ILE CD1 1 1
10 9509 2 1 10 ILE CG1 C 29.053 4.072 -0.301 1.00 . B B . 10 ILE CG1 1 1
10 9510 2 1 10 ILE CG2 C 28.846 6.563 -0.476 1.00 . B B . 10 ILE CG2 1 1
10 9511 2 1 10 ILE H H 31.756 3.729 -0.162 1.00 . B B . 10 ILE H 1 1
10 9512 2 1 10 ILE HA H 30.563 5.464 -2.166 1.00 . B B . 10 ILE HA 1 1
10 9513 2 1 10 ILE HB H 30.190 5.511 0.833 1.00 . B B . 10 ILE HB 1 1
10 9514 2 1 10 ILE HD11 H 27.254 3.255 0.552 1.00 . B B . 10 ILE HD11 1 1
10 9515 2 1 10 ILE HD12 H 27.622 4.895 1.090 1.00 . B B . 10 ILE HD12 1 1
10 9516 2 1 10 ILE HD13 H 28.547 3.530 1.719 1.00 . B B . 10 ILE HD13 1 1
10 9517 2 1 10 ILE HG12 H 28.527 4.045 -1.243 1.00 . B B . 10 ILE HG12 1 1
10 9518 2 1 10 ILE HG13 H 29.756 3.258 -0.262 1.00 . B B . 10 ILE HG13 1 1
10 9519 2 1 10 ILE HG21 H 28.420 6.429 -1.461 1.00 . B B . 10 ILE HG21 1 1
10 9520 2 1 10 ILE HG22 H 29.383 7.500 -0.439 1.00 . B B . 10 ILE HG22 1 1
10 9521 2 1 10 ILE HG23 H 28.053 6.574 0.258 1.00 . B B . 10 ILE HG23 1 1
10 9522 2 1 10 ILE N N 31.780 4.228 -1.014 1.00 . B B . 10 ILE N 1 1
10 9523 2 1 10 ILE O O 31.918 7.553 -1.796 1.00 . B B . 10 ILE O 1 1
10 9524 2 1 11 GLU C C 34.530 7.922 -0.122 1.00 . B B . 11 GLU C 1 1
10 9525 2 1 11 GLU CA C 33.200 7.946 0.625 1.00 . B B . 11 GLU CA 1 1
10 9526 2 1 11 GLU CB C 33.463 7.957 2.142 1.00 . B B . 11 GLU CB 1 1
10 9527 2 1 11 GLU CD C 31.119 7.325 2.767 1.00 . B B . 11 GLU CD 1 1
10 9528 2 1 11 GLU CG C 32.194 8.398 2.887 1.00 . B B . 11 GLU CG 1 1
10 9529 2 1 11 GLU H H 32.251 6.071 0.925 1.00 . B B . 11 GLU H 1 1
10 9530 2 1 11 GLU HA H 32.670 8.843 0.358 1.00 . B B . 11 GLU HA 1 1
10 9531 2 1 11 GLU HB2 H 33.744 6.962 2.465 1.00 . B B . 11 GLU HB2 1 1
10 9532 2 1 11 GLU HB3 H 34.264 8.646 2.364 1.00 . B B . 11 GLU HB3 1 1
10 9533 2 1 11 GLU HG2 H 32.429 8.555 3.930 1.00 . B B . 11 GLU HG2 1 1
10 9534 2 1 11 GLU HG3 H 31.828 9.320 2.462 1.00 . B B . 11 GLU HG3 1 1
10 9535 2 1 11 GLU N N 32.381 6.788 0.269 1.00 . B B . 11 GLU N 1 1
10 9536 2 1 11 GLU O O 34.912 8.902 -0.759 1.00 . B B . 11 GLU O 1 1
10 9537 2 1 11 GLU OE1 O 31.477 6.160 2.724 1.00 . B B . 11 GLU OE1 1 1
10 9538 2 1 11 GLU OE2 O 29.954 7.684 2.722 1.00 . B B . 11 GLU OE2 1 1
10 9539 2 1 12 GLY C C 36.337 6.583 -2.215 1.00 . B B . 12 GLY C 1 1
10 9540 2 1 12 GLY CA C 36.518 6.671 -0.710 1.00 . B B . 12 GLY CA 1 1
10 9541 2 1 12 GLY H H 34.880 6.048 0.485 1.00 . B B . 12 GLY H 1 1
10 9542 2 1 12 GLY HA2 H 37.132 7.532 -0.475 1.00 . B B . 12 GLY HA2 1 1
10 9543 2 1 12 GLY HA3 H 37.011 5.780 -0.362 1.00 . B B . 12 GLY HA3 1 1
10 9544 2 1 12 GLY N N 35.231 6.802 -0.038 1.00 . B B . 12 GLY N 1 1
10 9545 2 1 12 GLY O O 37.272 6.249 -2.943 1.00 . B B . 12 GLY O 1 1
10 9546 2 1 13 GLY C C 34.772 5.407 -4.608 1.00 . B B . 13 GLY C 1 1
10 9547 2 1 13 GLY CA C 34.850 6.845 -4.114 1.00 . B B . 13 GLY CA 1 1
10 9548 2 1 13 GLY H H 34.421 7.154 -2.058 1.00 . B B . 13 GLY H 1 1
10 9549 2 1 13 GLY HA2 H 33.905 7.343 -4.310 1.00 . B B . 13 GLY HA2 1 1
10 9550 2 1 13 GLY HA3 H 35.634 7.358 -4.642 1.00 . B B . 13 GLY HA3 1 1
10 9551 2 1 13 GLY N N 35.131 6.889 -2.684 1.00 . B B . 13 GLY N 1 1
10 9552 2 1 13 GLY O O 35.694 4.618 -4.400 1.00 . B B . 13 GLY O 1 1
10 9553 2 1 14 TRP C C 34.443 3.468 -6.939 1.00 . B B . 14 TRP C 1 1
10 9554 2 1 14 TRP CA C 33.482 3.726 -5.790 1.00 . B B . 14 TRP CA 1 1
10 9555 2 1 14 TRP CB C 32.042 3.544 -6.269 1.00 . B B . 14 TRP CB 1 1
10 9556 2 1 14 TRP CD1 C 31.209 5.856 -6.853 1.00 . B B . 14 TRP CD1 1 1
10 9557 2 1 14 TRP CD2 C 31.777 4.655 -8.669 1.00 . B B . 14 TRP CD2 1 1
10 9558 2 1 14 TRP CE2 C 31.334 5.910 -9.140 1.00 . B B . 14 TRP CE2 1 1
10 9559 2 1 14 TRP CE3 C 32.197 3.700 -9.619 1.00 . B B . 14 TRP CE3 1 1
10 9560 2 1 14 TRP CG C 31.689 4.644 -7.216 1.00 . B B . 14 TRP CG 1 1
10 9561 2 1 14 TRP CH2 C 31.722 5.265 -11.427 1.00 . B B . 14 TRP CH2 1 1
10 9562 2 1 14 TRP CZ2 C 31.305 6.214 -10.496 1.00 . B B . 14 TRP CZ2 1 1
10 9563 2 1 14 TRP CZ3 C 32.168 4.007 -10.995 1.00 . B B . 14 TRP CZ3 1 1
10 9564 2 1 14 TRP H H 32.971 5.749 -5.404 1.00 . B B . 14 TRP H 1 1
10 9565 2 1 14 TRP HA H 33.681 3.014 -5.004 1.00 . B B . 14 TRP HA 1 1
10 9566 2 1 14 TRP HB2 H 31.947 2.593 -6.771 1.00 . B B . 14 TRP HB2 1 1
10 9567 2 1 14 TRP HB3 H 31.374 3.571 -5.421 1.00 . B B . 14 TRP HB3 1 1
10 9568 2 1 14 TRP HD1 H 31.022 6.183 -5.840 1.00 . B B . 14 TRP HD1 1 1
10 9569 2 1 14 TRP HE1 H 30.652 7.527 -8.011 1.00 . B B . 14 TRP HE1 1 1
10 9570 2 1 14 TRP HE3 H 32.540 2.729 -9.291 1.00 . B B . 14 TRP HE3 1 1
10 9571 2 1 14 TRP HH2 H 31.703 5.497 -12.482 1.00 . B B . 14 TRP HH2 1 1
10 9572 2 1 14 TRP HZ2 H 30.961 7.184 -10.826 1.00 . B B . 14 TRP HZ2 1 1
10 9573 2 1 14 TRP HZ3 H 32.490 3.275 -11.717 1.00 . B B . 14 TRP HZ3 1 1
10 9574 2 1 14 TRP N N 33.668 5.074 -5.265 1.00 . B B . 14 TRP N 1 1
10 9575 2 1 14 TRP NE1 N 30.997 6.610 -7.995 1.00 . B B . 14 TRP NE1 1 1
10 9576 2 1 14 TRP O O 34.816 2.324 -7.207 1.00 . B B . 14 TRP O 1 1
10 9577 2 1 15 THR C C 37.206 4.339 -8.249 1.00 . B B . 15 THR C 1 1
10 9578 2 1 15 THR CA C 35.766 4.415 -8.741 1.00 . B B . 15 THR CA 1 1
10 9579 2 1 15 THR CB C 35.608 5.622 -9.681 1.00 . B B . 15 THR CB 1 1
10 9580 2 1 15 THR CG2 C 36.530 5.451 -10.921 1.00 . B B . 15 THR CG2 1 1
10 9581 2 1 15 THR H H 34.513 5.419 -7.358 1.00 . B B . 15 THR H 1 1
10 9582 2 1 15 THR HA H 35.536 3.524 -9.288 1.00 . B B . 15 THR HA 1 1
10 9583 2 1 15 THR HB H 35.879 6.522 -9.156 1.00 . B B . 15 THR HB 1 1
10 9584 2 1 15 THR HG1 H 33.693 5.560 -9.344 1.00 . B B . 15 THR HG1 1 1
10 9585 2 1 15 THR HG21 H 36.738 4.397 -11.081 1.00 . B B . 15 THR HG21 1 1
10 9586 2 1 15 THR HG22 H 37.458 5.978 -10.757 1.00 . B B . 15 THR HG22 1 1
10 9587 2 1 15 THR HG23 H 36.038 5.855 -11.791 1.00 . B B . 15 THR HG23 1 1
10 9588 2 1 15 THR N N 34.843 4.535 -7.617 1.00 . B B . 15 THR N 1 1
10 9589 2 1 15 THR O O 38.108 3.961 -8.998 1.00 . B B . 15 THR O 1 1
10 9590 2 1 15 THR OG1 O 34.253 5.709 -10.107 1.00 . B B . 15 THR OG1 1 1
10 9591 2 1 16 GLY C C 39.339 3.282 -6.424 1.00 . B B . 16 GLY C 1 1
10 9592 2 1 16 GLY CA C 38.757 4.691 -6.414 1.00 . B B . 16 GLY CA 1 1
10 9593 2 1 16 GLY H H 36.662 5.011 -6.441 1.00 . B B . 16 GLY H 1 1
10 9594 2 1 16 GLY HA2 H 39.397 5.343 -6.987 1.00 . B B . 16 GLY HA2 1 1
10 9595 2 1 16 GLY HA3 H 38.712 5.046 -5.398 1.00 . B B . 16 GLY HA3 1 1
10 9596 2 1 16 GLY N N 37.418 4.712 -6.989 1.00 . B B . 16 GLY N 1 1
10 9597 2 1 16 GLY O O 40.446 3.062 -6.913 1.00 . B B . 16 GLY O 1 1
10 9598 2 1 17 MET C C 39.369 0.446 -7.237 1.00 . B B . 17 MET C 1 1
10 9599 2 1 17 MET CA C 39.048 0.952 -5.832 1.00 . B B . 17 MET CA 1 1
10 9600 2 1 17 MET CB C 37.973 0.066 -5.196 1.00 . B B . 17 MET CB 1 1
10 9601 2 1 17 MET CE C 36.078 -1.895 -3.940 1.00 . B B . 17 MET CE 1 1
10 9602 2 1 17 MET CG C 38.455 -1.412 -5.175 1.00 . B B . 17 MET CG 1 1
10 9603 2 1 17 MET H H 37.716 2.564 -5.504 1.00 . B B . 17 MET H 1 1
10 9604 2 1 17 MET HA H 39.939 0.905 -5.225 1.00 . B B . 17 MET HA 1 1
10 9605 2 1 17 MET HB2 H 37.788 0.404 -4.181 1.00 . B B . 17 MET HB2 1 1
10 9606 2 1 17 MET HB3 H 37.064 0.140 -5.771 1.00 . B B . 17 MET HB3 1 1
10 9607 2 1 17 MET HE1 H 35.833 -2.046 -4.986 1.00 . B B . 17 MET HE1 1 1
10 9608 2 1 17 MET HE2 H 35.866 -0.879 -3.668 1.00 . B B . 17 MET HE2 1 1
10 9609 2 1 17 MET HE3 H 35.484 -2.564 -3.324 1.00 . B B . 17 MET HE3 1 1
10 9610 2 1 17 MET HG2 H 38.080 -1.927 -6.050 1.00 . B B . 17 MET HG2 1 1
10 9611 2 1 17 MET HG3 H 39.540 -1.442 -5.179 1.00 . B B . 17 MET HG3 1 1
10 9612 2 1 17 MET N N 38.590 2.332 -5.881 1.00 . B B . 17 MET N 1 1
10 9613 2 1 17 MET O O 40.352 -0.265 -7.441 1.00 . B B . 17 MET O 1 1
10 9614 2 1 17 MET SD S 37.833 -2.236 -3.680 1.00 . B B . 17 MET SD 1 1
10 9615 2 1 18 ILE C C 40.056 0.964 -10.118 1.00 . B B . 18 ILE C 1 1
10 9616 2 1 18 ILE CA C 38.737 0.410 -9.585 1.00 . B B . 18 ILE CA 1 1
10 9617 2 1 18 ILE CB C 37.579 0.908 -10.457 1.00 . B B . 18 ILE CB 1 1
10 9618 2 1 18 ILE CD1 C 35.092 0.856 -10.754 1.00 . B B . 18 ILE CD1 1 1
10 9619 2 1 18 ILE CG1 C 36.255 0.356 -9.901 1.00 . B B . 18 ILE CG1 1 1
10 9620 2 1 18 ILE CG2 C 37.782 0.423 -11.898 1.00 . B B . 18 ILE CG2 1 1
10 9621 2 1 18 ILE H H 37.769 1.396 -7.979 1.00 . B B . 18 ILE H 1 1
10 9622 2 1 18 ILE HA H 38.768 -0.666 -9.630 1.00 . B B . 18 ILE HA 1 1
10 9623 2 1 18 ILE HB H 37.555 1.991 -10.442 1.00 . B B . 18 ILE HB 1 1
10 9624 2 1 18 ILE HD11 H 34.158 0.651 -10.248 1.00 . B B . 18 ILE HD11 1 1
10 9625 2 1 18 ILE HD12 H 35.104 0.351 -11.709 1.00 . B B . 18 ILE HD12 1 1
10 9626 2 1 18 ILE HD13 H 35.191 1.914 -10.909 1.00 . B B . 18 ILE HD13 1 1
10 9627 2 1 18 ILE HG12 H 36.278 -0.726 -9.919 1.00 . B B . 18 ILE HG12 1 1
10 9628 2 1 18 ILE HG13 H 36.124 0.694 -8.884 1.00 . B B . 18 ILE HG13 1 1
10 9629 2 1 18 ILE HG21 H 37.942 -0.644 -11.900 1.00 . B B . 18 ILE HG21 1 1
10 9630 2 1 18 ILE HG22 H 38.641 0.916 -12.323 1.00 . B B . 18 ILE HG22 1 1
10 9631 2 1 18 ILE HG23 H 36.908 0.658 -12.486 1.00 . B B . 18 ILE HG23 1 1
10 9632 2 1 18 ILE N N 38.532 0.824 -8.202 1.00 . B B . 18 ILE N 1 1
10 9633 2 1 18 ILE O O 40.831 0.247 -10.755 1.00 . B B . 18 ILE O 1 1
10 9634 2 1 19 ASP C C 42.754 2.096 -9.823 1.00 . B B . 19 ASP C 1 1
10 9635 2 1 19 ASP CA C 41.535 2.880 -10.309 1.00 . B B . 19 ASP CA 1 1
10 9636 2 1 19 ASP CB C 41.605 4.315 -9.782 1.00 . B B . 19 ASP CB 1 1
10 9637 2 1 19 ASP CG C 42.911 4.968 -10.218 1.00 . B B . 19 ASP CG 1 1
10 9638 2 1 19 ASP H H 39.651 2.762 -9.340 1.00 . B B . 19 ASP H 1 1
10 9639 2 1 19 ASP HA H 41.539 2.903 -11.387 1.00 . B B . 19 ASP HA 1 1
10 9640 2 1 19 ASP HB2 H 40.772 4.882 -10.175 1.00 . B B . 19 ASP HB2 1 1
10 9641 2 1 19 ASP HB3 H 41.554 4.304 -8.705 1.00 . B B . 19 ASP HB3 1 1
10 9642 2 1 19 ASP N N 40.306 2.241 -9.851 1.00 . B B . 19 ASP N 1 1
10 9643 2 1 19 ASP O O 43.713 1.897 -10.566 1.00 . B B . 19 ASP O 1 1
10 9644 2 1 19 ASP OD1 O 43.540 4.443 -11.121 1.00 . B B . 19 ASP OD1 1 1
10 9645 2 1 19 ASP OD2 O 43.265 5.984 -9.642 1.00 . B B . 19 ASP OD2 1 1
10 9646 2 1 20 GLY C C 43.962 -0.452 -8.724 1.00 . B B . 20 GLY C 1 1
10 9647 2 1 20 GLY CA C 43.799 0.879 -7.999 1.00 . B B . 20 GLY CA 1 1
10 9648 2 1 20 GLY H H 41.905 1.832 -8.031 1.00 . B B . 20 GLY H 1 1
10 9649 2 1 20 GLY HA2 H 44.721 1.437 -8.099 1.00 . B B . 20 GLY HA2 1 1
10 9650 2 1 20 GLY HA3 H 43.582 0.682 -6.960 1.00 . B B . 20 GLY HA3 1 1
10 9651 2 1 20 GLY N N 42.700 1.649 -8.575 1.00 . B B . 20 GLY N 1 1
10 9652 2 1 20 GLY O O 45.079 -0.862 -9.044 1.00 . B B . 20 GLY O 1 1
10 9653 2 1 21 TRP C C 43.459 -2.235 -11.085 1.00 . B B . 21 TRP C 1 1
10 9654 2 1 21 TRP CA C 42.891 -2.407 -9.672 1.00 . B B . 21 TRP CA 1 1
10 9655 2 1 21 TRP CB C 41.471 -3.012 -9.746 1.00 . B B . 21 TRP CB 1 1
10 9656 2 1 21 TRP CD1 C 42.113 -5.253 -10.737 1.00 . B B . 21 TRP CD1 1 1
10 9657 2 1 21 TRP CD2 C 41.097 -5.444 -8.745 1.00 . B B . 21 TRP CD2 1 1
10 9658 2 1 21 TRP CE2 C 41.394 -6.755 -9.172 1.00 . B B . 21 TRP CE2 1 1
10 9659 2 1 21 TRP CE3 C 40.447 -5.281 -7.506 1.00 . B B . 21 TRP CE3 1 1
10 9660 2 1 21 TRP CG C 41.560 -4.509 -9.751 1.00 . B B . 21 TRP CG 1 1
10 9661 2 1 21 TRP CH2 C 40.424 -7.696 -7.183 1.00 . B B . 21 TRP CH2 1 1
10 9662 2 1 21 TRP CZ2 C 41.066 -7.865 -8.408 1.00 . B B . 21 TRP CZ2 1 1
10 9663 2 1 21 TRP CZ3 C 40.112 -6.405 -6.727 1.00 . B B . 21 TRP CZ3 1 1
10 9664 2 1 21 TRP H H 41.987 -0.748 -8.705 1.00 . B B . 21 TRP H 1 1
10 9665 2 1 21 TRP HA H 43.532 -3.079 -9.119 1.00 . B B . 21 TRP HA 1 1
10 9666 2 1 21 TRP HB2 H 40.900 -2.691 -8.888 1.00 . B B . 21 TRP HB2 1 1
10 9667 2 1 21 TRP HB3 H 40.981 -2.678 -10.647 1.00 . B B . 21 TRP HB3 1 1
10 9668 2 1 21 TRP HD1 H 42.555 -4.871 -11.638 1.00 . B B . 21 TRP HD1 1 1
10 9669 2 1 21 TRP HE1 H 42.340 -7.337 -10.936 1.00 . B B . 21 TRP HE1 1 1
10 9670 2 1 21 TRP HE3 H 40.205 -4.289 -7.151 1.00 . B B . 21 TRP HE3 1 1
10 9671 2 1 21 TRP HH2 H 40.167 -8.557 -6.585 1.00 . B B . 21 TRP HH2 1 1
10 9672 2 1 21 TRP HZ2 H 41.308 -8.857 -8.761 1.00 . B B . 21 TRP HZ2 1 1
10 9673 2 1 21 TRP HZ3 H 39.615 -6.274 -5.778 1.00 . B B . 21 TRP HZ3 1 1
10 9674 2 1 21 TRP N N 42.849 -1.121 -8.982 1.00 . B B . 21 TRP N 1 1
10 9675 2 1 21 TRP NE1 N 42.015 -6.589 -10.394 1.00 . B B . 21 TRP NE1 1 1
10 9676 2 1 21 TRP O O 44.311 -3.008 -11.522 1.00 . B B . 21 TRP O 1 1
10 9677 2 1 22 TYR C C 44.840 -0.337 -13.121 1.00 . B B . 22 TYR C 1 1
10 9678 2 1 22 TYR CA C 43.440 -0.943 -13.146 1.00 . B B . 22 TYR CA 1 1
10 9679 2 1 22 TYR CB C 42.463 0.024 -13.850 1.00 . B B . 22 TYR CB 1 1
10 9680 2 1 22 TYR CD1 C 40.218 -1.131 -13.788 1.00 . B B . 22 TYR CD1 1 1
10 9681 2 1 22 TYR CD2 C 41.474 -1.138 -15.861 1.00 . B B . 22 TYR CD2 1 1
10 9682 2 1 22 TYR CE1 C 39.196 -1.862 -14.407 1.00 . B B . 22 TYR CE1 1 1
10 9683 2 1 22 TYR CE2 C 40.455 -1.869 -16.477 1.00 . B B . 22 TYR CE2 1 1
10 9684 2 1 22 TYR CG C 41.357 -0.768 -14.516 1.00 . B B . 22 TYR CG 1 1
10 9685 2 1 22 TYR CZ C 39.316 -2.232 -15.750 1.00 . B B . 22 TYR CZ 1 1
10 9686 2 1 22 TYR H H 42.298 -0.633 -11.387 1.00 . B B . 22 TYR H 1 1
10 9687 2 1 22 TYR HA H 43.471 -1.869 -13.697 1.00 . B B . 22 TYR HA 1 1
10 9688 2 1 22 TYR HB2 H 42.034 0.695 -13.119 1.00 . B B . 22 TYR HB2 1 1
10 9689 2 1 22 TYR HB3 H 42.994 0.598 -14.599 1.00 . B B . 22 TYR HB3 1 1
10 9690 2 1 22 TYR HD1 H 40.127 -0.846 -12.751 1.00 . B B . 22 TYR HD1 1 1
10 9691 2 1 22 TYR HD2 H 42.353 -0.858 -16.423 1.00 . B B . 22 TYR HD2 1 1
10 9692 2 1 22 TYR HE1 H 38.317 -2.143 -13.846 1.00 . B B . 22 TYR HE1 1 1
10 9693 2 1 22 TYR HE2 H 40.547 -2.155 -17.514 1.00 . B B . 22 TYR HE2 1 1
10 9694 2 1 22 TYR HH H 37.695 -2.329 -16.749 1.00 . B B . 22 TYR HH 1 1
10 9695 2 1 22 TYR N N 42.977 -1.214 -11.787 1.00 . B B . 22 TYR N 1 1
10 9696 2 1 22 TYR O O 45.497 -0.225 -14.158 1.00 . B B . 22 TYR O 1 1
10 9697 2 1 22 TYR OH O 38.312 -2.952 -16.359 1.00 . B B . 22 TYR OH 1 1
10 9698 2 1 23 GLY C C 47.700 -0.405 -12.027 1.00 . B B . 23 GLY C 1 1
10 9699 2 1 23 GLY CA C 46.615 0.638 -11.794 1.00 . B B . 23 GLY CA 1 1
10 9700 2 1 23 GLY H H 44.730 -0.065 -11.143 1.00 . B B . 23 GLY H 1 1
10 9701 2 1 23 GLY HA2 H 46.726 1.438 -12.514 1.00 . B B . 23 GLY HA2 1 1
10 9702 2 1 23 GLY HA3 H 46.719 1.038 -10.799 1.00 . B B . 23 GLY HA3 1 1
10 9703 2 1 23 GLY N N 45.293 0.048 -11.936 1.00 . B B . 23 GLY N 1 1
10 9704 2 1 23 GLY O O 48.342 -0.868 -11.085 1.00 . B B . 23 GLY O 1 1
10 9705 2 1 24 SER C C 50.316 -1.166 -13.499 1.00 . B B . 24 SER C 1 1
10 9706 2 1 24 SER CA C 48.914 -1.760 -13.637 1.00 . B B . 24 SER CA 1 1
10 9707 2 1 24 SER CB C 48.700 -2.245 -15.071 1.00 . B B . 24 SER CB 1 1
10 9708 2 1 24 SER H H 47.359 -0.365 -14.000 1.00 . B B . 24 SER H 1 1
10 9709 2 1 24 SER HA H 48.824 -2.601 -12.968 1.00 . B B . 24 SER HA 1 1
10 9710 2 1 24 SER HB2 H 47.657 -2.405 -15.243 1.00 . B B . 24 SER HB2 1 1
10 9711 2 1 24 SER HB3 H 49.069 -1.492 -15.767 1.00 . B B . 24 SER HB3 1 1
10 9712 2 1 24 SER HG H 49.804 -3.718 -14.427 1.00 . B B . 24 SER HG 1 1
10 9713 2 1 24 SER N N 47.901 -0.769 -13.289 1.00 . B B . 24 SER N 1 1
10 9714 2 1 24 SER O O 50.426 0.049 -13.496 1.00 . B B . 24 SER O 1 1
10 9715 2 1 24 SER OG O 49.402 -3.472 -15.264 1.00 . B B . 24 SER OG 1 1
10 9716 3 1 1 GLY C C 1.751 -4.717 5.229 1.00 . C C . 1 GLY C 1 1
10 9717 3 1 1 GLY CA C 3.028 -4.912 6.024 1.00 . C C . 1 GLY CA 1 1
10 9718 3 1 1 GLY H1 H 3.813 -3.687 4.532 1.00 . C C . 1 GLY H1 1 1
10 9719 3 1 1 GLY H2 H 4.986 -4.560 5.397 1.00 . C C . 1 GLY H2 1 1
10 9720 3 1 1 GLY H3 H 4.231 -3.213 6.104 1.00 . C C . 1 GLY H3 1 1
10 9721 3 1 1 GLY HA2 H 3.345 -5.945 5.953 1.00 . C C . 1 GLY HA2 1 1
10 9722 3 1 1 GLY HA3 H 2.848 -4.660 7.055 1.00 . C C . 1 GLY HA3 1 1
10 9723 3 1 1 GLY N N 4.095 -4.025 5.473 1.00 . C C . 1 GLY N 1 1
10 9724 3 1 1 GLY O O 1.642 -3.786 4.430 1.00 . C C . 1 GLY O 1 1
10 9725 3 1 2 LEU C C -1.100 -4.128 4.924 1.00 . C C . 2 LEU C 1 1
10 9726 3 1 2 LEU CA C -0.478 -5.507 4.730 1.00 . C C . 2 LEU CA 1 1
10 9727 3 1 2 LEU CB C -1.451 -6.597 5.240 1.00 . C C . 2 LEU CB 1 1
10 9728 3 1 2 LEU CD1 C -2.824 -6.317 3.154 1.00 . C C . 2 LEU CD1 1 1
10 9729 3 1 2 LEU CD2 C -3.799 -7.466 5.147 1.00 . C C . 2 LEU CD2 1 1
10 9730 3 1 2 LEU CG C -2.868 -6.344 4.684 1.00 . C C . 2 LEU CG 1 1
10 9731 3 1 2 LEU H H 0.924 -6.324 6.087 1.00 . C C . 2 LEU H 1 1
10 9732 3 1 2 LEU HA H -0.294 -5.664 3.684 1.00 . C C . 2 LEU HA 1 1
10 9733 3 1 2 LEU HB2 H -1.105 -7.567 4.915 1.00 . C C . 2 LEU HB2 1 1
10 9734 3 1 2 LEU HB3 H -1.482 -6.571 6.318 1.00 . C C . 2 LEU HB3 1 1
10 9735 3 1 2 LEU HD11 H -2.207 -7.128 2.795 1.00 . C C . 2 LEU HD11 1 1
10 9736 3 1 2 LEU HD12 H -2.410 -5.375 2.822 1.00 . C C . 2 LEU HD12 1 1
10 9737 3 1 2 LEU HD13 H -3.825 -6.425 2.764 1.00 . C C . 2 LEU HD13 1 1
10 9738 3 1 2 LEU HD21 H -3.421 -8.413 4.796 1.00 . C C . 2 LEU HD21 1 1
10 9739 3 1 2 LEU HD22 H -4.787 -7.300 4.747 1.00 . C C . 2 LEU HD22 1 1
10 9740 3 1 2 LEU HD23 H -3.844 -7.473 6.227 1.00 . C C . 2 LEU HD23 1 1
10 9741 3 1 2 LEU HG H -3.238 -5.395 5.050 1.00 . C C . 2 LEU HG 1 1
10 9742 3 1 2 LEU N N 0.784 -5.598 5.443 1.00 . C C . 2 LEU N 1 1
10 9743 3 1 2 LEU O O -1.494 -3.474 3.957 1.00 . C C . 2 LEU O 1 1
10 9744 3 1 3 PHE C C -0.914 -1.286 5.882 1.00 . C C . 3 PHE C 1 1
10 9745 3 1 3 PHE CA C -1.771 -2.401 6.468 1.00 . C C . 3 PHE CA 1 1
10 9746 3 1 3 PHE CB C -1.900 -2.211 7.980 1.00 . C C . 3 PHE CB 1 1
10 9747 3 1 3 PHE CD1 C -4.211 -3.187 8.227 1.00 . C C . 3 PHE CD1 1 1
10 9748 3 1 3 PHE CD2 C -2.368 -4.269 9.376 1.00 . C C . 3 PHE CD2 1 1
10 9749 3 1 3 PHE CE1 C -5.093 -4.143 8.747 1.00 . C C . 3 PHE CE1 1 1
10 9750 3 1 3 PHE CE2 C -3.250 -5.223 9.895 1.00 . C C . 3 PHE CE2 1 1
10 9751 3 1 3 PHE CG C -2.850 -3.247 8.541 1.00 . C C . 3 PHE CG 1 1
10 9752 3 1 3 PHE CZ C -4.612 -5.162 9.580 1.00 . C C . 3 PHE CZ 1 1
10 9753 3 1 3 PHE H H -0.866 -4.260 6.903 1.00 . C C . 3 PHE H 1 1
10 9754 3 1 3 PHE HA H -2.751 -2.353 6.021 1.00 . C C . 3 PHE HA 1 1
10 9755 3 1 3 PHE HB2 H -0.927 -2.324 8.440 1.00 . C C . 3 PHE HB2 1 1
10 9756 3 1 3 PHE HB3 H -2.284 -1.224 8.186 1.00 . C C . 3 PHE HB3 1 1
10 9757 3 1 3 PHE HD1 H -4.582 -2.401 7.583 1.00 . C C . 3 PHE HD1 1 1
10 9758 3 1 3 PHE HD2 H -1.317 -4.317 9.620 1.00 . C C . 3 PHE HD2 1 1
10 9759 3 1 3 PHE HE1 H -6.145 -4.096 8.504 1.00 . C C . 3 PHE HE1 1 1
10 9760 3 1 3 PHE HE2 H -2.880 -6.010 10.537 1.00 . C C . 3 PHE HE2 1 1
10 9761 3 1 3 PHE HZ H -5.293 -5.899 9.980 1.00 . C C . 3 PHE HZ 1 1
10 9762 3 1 3 PHE N N -1.190 -3.696 6.171 1.00 . C C . 3 PHE N 1 1
10 9763 3 1 3 PHE O O -1.436 -0.293 5.374 1.00 . C C . 3 PHE O 1 1
10 9764 3 1 4 GLY C C 1.136 -0.295 3.919 1.00 . C C . 4 GLY C 1 1
10 9765 3 1 4 GLY CA C 1.316 -0.448 5.425 1.00 . C C . 4 GLY CA 1 1
10 9766 3 1 4 GLY H H 0.771 -2.260 6.369 1.00 . C C . 4 GLY H 1 1
10 9767 3 1 4 GLY HA2 H 1.120 0.501 5.909 1.00 . C C . 4 GLY HA2 1 1
10 9768 3 1 4 GLY HA3 H 2.329 -0.750 5.629 1.00 . C C . 4 GLY HA3 1 1
10 9769 3 1 4 GLY N N 0.404 -1.451 5.954 1.00 . C C . 4 GLY N 1 1
10 9770 3 1 4 GLY O O 1.178 0.814 3.388 1.00 . C C . 4 GLY O 1 1
10 9771 3 1 5 ALA C C -0.552 -0.690 1.426 1.00 . C C . 5 ALA C 1 1
10 9772 3 1 5 ALA CA C 0.743 -1.402 1.791 1.00 . C C . 5 ALA CA 1 1
10 9773 3 1 5 ALA CB C 0.706 -2.834 1.257 1.00 . C C . 5 ALA CB 1 1
10 9774 3 1 5 ALA H H 0.909 -2.272 3.717 1.00 . C C . 5 ALA H 1 1
10 9775 3 1 5 ALA HA H 1.562 -0.883 1.327 1.00 . C C . 5 ALA HA 1 1
10 9776 3 1 5 ALA HB1 H -0.046 -3.398 1.787 1.00 . C C . 5 ALA HB1 1 1
10 9777 3 1 5 ALA HB2 H 1.671 -3.298 1.400 1.00 . C C . 5 ALA HB2 1 1
10 9778 3 1 5 ALA HB3 H 0.468 -2.819 0.203 1.00 . C C . 5 ALA HB3 1 1
10 9779 3 1 5 ALA N N 0.934 -1.418 3.238 1.00 . C C . 5 ALA N 1 1
10 9780 3 1 5 ALA O O -0.577 0.143 0.521 1.00 . C C . 5 ALA O 1 1
10 9781 3 1 6 ILE C C -2.856 1.094 2.152 1.00 . C C . 6 ILE C 1 1
10 9782 3 1 6 ILE CA C -2.914 -0.403 1.869 1.00 . C C . 6 ILE CA 1 1
10 9783 3 1 6 ILE CB C -3.994 -1.054 2.746 1.00 . C C . 6 ILE CB 1 1
10 9784 3 1 6 ILE CD1 C -5.026 -3.256 3.343 1.00 . C C . 6 ILE CD1 1 1
10 9785 3 1 6 ILE CG1 C -4.198 -2.511 2.297 1.00 . C C . 6 ILE CG1 1 1
10 9786 3 1 6 ILE CG2 C -5.319 -0.279 2.600 1.00 . C C . 6 ILE CG2 1 1
10 9787 3 1 6 ILE H H -1.548 -1.692 2.844 1.00 . C C . 6 ILE H 1 1
10 9788 3 1 6 ILE HA H -3.171 -0.552 0.833 1.00 . C C . 6 ILE HA 1 1
10 9789 3 1 6 ILE HB H -3.678 -1.035 3.781 1.00 . C C . 6 ILE HB 1 1
10 9790 3 1 6 ILE HD11 H -5.326 -4.215 2.948 1.00 . C C . 6 ILE HD11 1 1
10 9791 3 1 6 ILE HD12 H -5.904 -2.676 3.588 1.00 . C C . 6 ILE HD12 1 1
10 9792 3 1 6 ILE HD13 H -4.433 -3.403 4.233 1.00 . C C . 6 ILE HD13 1 1
10 9793 3 1 6 ILE HG12 H -4.720 -2.526 1.347 1.00 . C C . 6 ILE HG12 1 1
10 9794 3 1 6 ILE HG13 H -3.239 -2.993 2.188 1.00 . C C . 6 ILE HG13 1 1
10 9795 3 1 6 ILE HG21 H -6.144 -0.906 2.914 1.00 . C C . 6 ILE HG21 1 1
10 9796 3 1 6 ILE HG22 H -5.460 0.007 1.567 1.00 . C C . 6 ILE HG22 1 1
10 9797 3 1 6 ILE HG23 H -5.287 0.609 3.218 1.00 . C C . 6 ILE HG23 1 1
10 9798 3 1 6 ILE N N -1.624 -1.020 2.132 1.00 . C C . 6 ILE N 1 1
10 9799 3 1 6 ILE O O -3.380 1.902 1.389 1.00 . C C . 6 ILE O 1 1
10 9800 3 1 7 ALA C C -1.264 3.623 2.608 1.00 . C C . 7 ALA C 1 1
10 9801 3 1 7 ALA CA C -2.096 2.857 3.638 1.00 . C C . 7 ALA CA 1 1
10 9802 3 1 7 ALA CB C -1.437 2.968 5.034 1.00 . C C . 7 ALA CB 1 1
10 9803 3 1 7 ALA H H -1.818 0.759 3.829 1.00 . C C . 7 ALA H 1 1
10 9804 3 1 7 ALA HA H -3.083 3.294 3.683 1.00 . C C . 7 ALA HA 1 1
10 9805 3 1 7 ALA HB1 H -0.851 3.879 5.091 1.00 . C C . 7 ALA HB1 1 1
10 9806 3 1 7 ALA HB2 H -0.793 2.118 5.195 1.00 . C C . 7 ALA HB2 1 1
10 9807 3 1 7 ALA HB3 H -2.206 2.986 5.797 1.00 . C C . 7 ALA HB3 1 1
10 9808 3 1 7 ALA N N -2.216 1.453 3.257 1.00 . C C . 7 ALA N 1 1
10 9809 3 1 7 ALA O O -1.550 4.783 2.305 1.00 . C C . 7 ALA O 1 1
10 9810 3 1 8 ALA C C -0.052 3.639 -0.271 1.00 . C C . 8 ALA C 1 1
10 9811 3 1 8 ALA CA C 0.628 3.604 1.093 1.00 . C C . 8 ALA CA 1 1
10 9812 3 1 8 ALA CB C 1.945 2.843 0.990 1.00 . C C . 8 ALA CB 1 1
10 9813 3 1 8 ALA H H -0.053 2.051 2.362 1.00 . C C . 8 ALA H 1 1
10 9814 3 1 8 ALA HA H 0.833 4.613 1.415 1.00 . C C . 8 ALA HA 1 1
10 9815 3 1 8 ALA HB1 H 2.521 3.231 0.165 1.00 . C C . 8 ALA HB1 1 1
10 9816 3 1 8 ALA HB2 H 1.741 1.794 0.826 1.00 . C C . 8 ALA HB2 1 1
10 9817 3 1 8 ALA HB3 H 2.502 2.963 1.906 1.00 . C C . 8 ALA HB3 1 1
10 9818 3 1 8 ALA N N -0.236 2.970 2.082 1.00 . C C . 8 ALA N 1 1
10 9819 3 1 8 ALA O O 0.168 4.557 -1.062 1.00 . C C . 8 ALA O 1 1
10 9820 3 1 9 PHE C C -2.487 3.766 -2.002 1.00 . C C . 9 PHE C 1 1
10 9821 3 1 9 PHE CA C -1.581 2.551 -1.813 1.00 . C C . 9 PHE CA 1 1
10 9822 3 1 9 PHE CB C -2.420 1.268 -1.867 1.00 . C C . 9 PHE CB 1 1
10 9823 3 1 9 PHE CD1 C -2.312 0.862 -4.354 1.00 . C C . 9 PHE CD1 1 1
10 9824 3 1 9 PHE CD2 C -4.470 1.334 -3.350 1.00 . C C . 9 PHE CD2 1 1
10 9825 3 1 9 PHE CE1 C -2.922 0.753 -5.610 1.00 . C C . 9 PHE CE1 1 1
10 9826 3 1 9 PHE CE2 C -5.079 1.225 -4.606 1.00 . C C . 9 PHE CE2 1 1
10 9827 3 1 9 PHE CG C -3.083 1.152 -3.225 1.00 . C C . 9 PHE CG 1 1
10 9828 3 1 9 PHE CZ C -4.306 0.935 -5.735 1.00 . C C . 9 PHE CZ 1 1
10 9829 3 1 9 PHE H H -1.011 1.925 0.126 1.00 . C C . 9 PHE H 1 1
10 9830 3 1 9 PHE HA H -0.857 2.528 -2.611 1.00 . C C . 9 PHE HA 1 1
10 9831 3 1 9 PHE HB2 H -1.778 0.411 -1.706 1.00 . C C . 9 PHE HB2 1 1
10 9832 3 1 9 PHE HB3 H -3.177 1.300 -1.096 1.00 . C C . 9 PHE HB3 1 1
10 9833 3 1 9 PHE HD1 H -1.246 0.722 -4.257 1.00 . C C . 9 PHE HD1 1 1
10 9834 3 1 9 PHE HD2 H -5.066 1.558 -2.480 1.00 . C C . 9 PHE HD2 1 1
10 9835 3 1 9 PHE HE1 H -2.325 0.529 -6.481 1.00 . C C . 9 PHE HE1 1 1
10 9836 3 1 9 PHE HE2 H -6.145 1.366 -4.703 1.00 . C C . 9 PHE HE2 1 1
10 9837 3 1 9 PHE HZ H -4.776 0.851 -6.703 1.00 . C C . 9 PHE HZ 1 1
10 9838 3 1 9 PHE N N -0.876 2.630 -0.541 1.00 . C C . 9 PHE N 1 1
10 9839 3 1 9 PHE O O -2.514 4.372 -3.072 1.00 . C C . 9 PHE O 1 1
10 9840 3 1 10 ILE C C -3.331 6.572 -1.037 1.00 . C C . 10 ILE C 1 1
10 9841 3 1 10 ILE CA C -4.123 5.266 -1.020 1.00 . C C . 10 ILE CA 1 1
10 9842 3 1 10 ILE CB C -5.064 5.256 0.183 1.00 . C C . 10 ILE CB 1 1
10 9843 3 1 10 ILE CD1 C -6.596 3.805 1.568 1.00 . C C . 10 ILE CD1 1 1
10 9844 3 1 10 ILE CG1 C -5.793 3.906 0.252 1.00 . C C . 10 ILE CG1 1 1
10 9845 3 1 10 ILE CG2 C -6.101 6.383 0.044 1.00 . C C . 10 ILE CG2 1 1
10 9846 3 1 10 ILE H H -3.158 3.601 -0.123 1.00 . C C . 10 ILE H 1 1
10 9847 3 1 10 ILE HA H -4.709 5.203 -1.921 1.00 . C C . 10 ILE HA 1 1
10 9848 3 1 10 ILE HB H -4.490 5.404 1.089 1.00 . C C . 10 ILE HB 1 1
10 9849 3 1 10 ILE HD11 H -7.613 3.524 1.345 1.00 . C C . 10 ILE HD11 1 1
10 9850 3 1 10 ILE HD12 H -6.588 4.762 2.078 1.00 . C C . 10 ILE HD12 1 1
10 9851 3 1 10 ILE HD13 H -6.148 3.057 2.204 1.00 . C C . 10 ILE HD13 1 1
10 9852 3 1 10 ILE HG12 H -6.468 3.822 -0.588 1.00 . C C . 10 ILE HG12 1 1
10 9853 3 1 10 ILE HG13 H -5.072 3.106 0.213 1.00 . C C . 10 ILE HG13 1 1
10 9854 3 1 10 ILE HG21 H -6.771 6.154 -0.769 1.00 . C C . 10 ILE HG21 1 1
10 9855 3 1 10 ILE HG22 H -5.598 7.317 -0.153 1.00 . C C . 10 ILE HG22 1 1
10 9856 3 1 10 ILE HG23 H -6.662 6.467 0.961 1.00 . C C . 10 ILE HG23 1 1
10 9857 3 1 10 ILE N N -3.223 4.118 -0.956 1.00 . C C . 10 ILE N 1 1
10 9858 3 1 10 ILE O O -3.529 7.418 -1.910 1.00 . C C . 10 ILE O 1 1
10 9859 3 1 11 GLU C C -0.769 8.105 -1.233 1.00 . C C . 11 GLU C 1 1
10 9860 3 1 11 GLU CA C -1.623 7.937 0.021 1.00 . C C . 11 GLU CA 1 1
10 9861 3 1 11 GLU CB C -0.713 7.864 1.265 1.00 . C C . 11 GLU CB 1 1
10 9862 3 1 11 GLU CD C -2.829 7.450 2.564 1.00 . C C . 11 GLU CD 1 1
10 9863 3 1 11 GLU CG C -1.520 8.239 2.523 1.00 . C C . 11 GLU CG 1 1
10 9864 3 1 11 GLU H H -2.327 6.019 0.600 1.00 . C C . 11 GLU H 1 1
10 9865 3 1 11 GLU HA H -2.276 8.794 0.116 1.00 . C C . 11 GLU HA 1 1
10 9866 3 1 11 GLU HB2 H -0.329 6.859 1.370 1.00 . C C . 11 GLU HB2 1 1
10 9867 3 1 11 GLU HB3 H 0.110 8.554 1.151 1.00 . C C . 11 GLU HB3 1 1
10 9868 3 1 11 GLU HG2 H -0.936 8.010 3.405 1.00 . C C . 11 GLU HG2 1 1
10 9869 3 1 11 GLU HG3 H -1.741 9.295 2.505 1.00 . C C . 11 GLU HG3 1 1
10 9870 3 1 11 GLU N N -2.440 6.728 -0.069 1.00 . C C . 11 GLU N 1 1
10 9871 3 1 11 GLU O O -0.241 9.186 -1.496 1.00 . C C . 11 GLU O 1 1
10 9872 3 1 11 GLU OE1 O -3.742 7.820 1.843 1.00 . C C . 11 GLU OE1 1 1
10 9873 3 1 11 GLU OE2 O -2.896 6.490 3.311 1.00 . C C . 11 GLU OE2 1 1
10 9874 3 1 12 GLY C C -0.559 7.864 -4.306 1.00 . C C . 12 GLY C 1 1
10 9875 3 1 12 GLY CA C 0.157 7.072 -3.217 1.00 . C C . 12 GLY CA 1 1
10 9876 3 1 12 GLY H H -1.078 6.195 -1.736 1.00 . C C . 12 GLY H 1 1
10 9877 3 1 12 GLY HA2 H 1.108 7.540 -3.002 1.00 . C C . 12 GLY HA2 1 1
10 9878 3 1 12 GLY HA3 H 0.325 6.066 -3.566 1.00 . C C . 12 GLY HA3 1 1
10 9879 3 1 12 GLY N N -0.637 7.031 -1.998 1.00 . C C . 12 GLY N 1 1
10 9880 3 1 12 GLY O O -0.037 8.038 -5.408 1.00 . C C . 12 GLY O 1 1
10 9881 3 1 13 GLY C C -3.266 8.190 -5.926 1.00 . C C . 13 GLY C 1 1
10 9882 3 1 13 GLY CA C -2.550 9.110 -4.950 1.00 . C C . 13 GLY CA 1 1
10 9883 3 1 13 GLY H H -2.126 8.163 -3.097 1.00 . C C . 13 GLY H 1 1
10 9884 3 1 13 GLY HA2 H -3.285 9.696 -4.414 1.00 . C C . 13 GLY HA2 1 1
10 9885 3 1 13 GLY HA3 H -1.897 9.772 -5.503 1.00 . C C . 13 GLY HA3 1 1
10 9886 3 1 13 GLY N N -1.759 8.336 -3.990 1.00 . C C . 13 GLY N 1 1
10 9887 3 1 13 GLY O O -2.754 7.128 -6.284 1.00 . C C . 13 GLY O 1 1
10 9888 3 1 14 TRP C C -4.704 7.956 -8.709 1.00 . C C . 14 TRP C 1 1
10 9889 3 1 14 TRP CA C -5.245 7.806 -7.292 1.00 . C C . 14 TRP CA 1 1
10 9890 3 1 14 TRP CB C -6.707 8.256 -7.251 1.00 . C C . 14 TRP CB 1 1
10 9891 3 1 14 TRP CD1 C -7.908 7.805 -9.429 1.00 . C C . 14 TRP CD1 1 1
10 9892 3 1 14 TRP CD2 C -8.033 6.074 -7.998 1.00 . C C . 14 TRP CD2 1 1
10 9893 3 1 14 TRP CE2 C -8.736 5.686 -9.159 1.00 . C C . 14 TRP CE2 1 1
10 9894 3 1 14 TRP CE3 C -7.959 5.154 -6.929 1.00 . C C . 14 TRP CE3 1 1
10 9895 3 1 14 TRP CG C -7.514 7.420 -8.192 1.00 . C C . 14 TRP CG 1 1
10 9896 3 1 14 TRP CH2 C -9.268 3.541 -8.207 1.00 . C C . 14 TRP CH2 1 1
10 9897 3 1 14 TRP CZ2 C -9.345 4.443 -9.267 1.00 . C C . 14 TRP CZ2 1 1
10 9898 3 1 14 TRP CZ3 C -8.577 3.892 -7.036 1.00 . C C . 14 TRP CZ3 1 1
10 9899 3 1 14 TRP H H -4.815 9.455 -6.033 1.00 . C C . 14 TRP H 1 1
10 9900 3 1 14 TRP HA H -5.193 6.771 -7.002 1.00 . C C . 14 TRP HA 1 1
10 9901 3 1 14 TRP HB2 H -7.090 8.140 -6.247 1.00 . C C . 14 TRP HB2 1 1
10 9902 3 1 14 TRP HB3 H -6.774 9.293 -7.542 1.00 . C C . 14 TRP HB3 1 1
10 9903 3 1 14 TRP HD1 H -7.691 8.757 -9.891 1.00 . C C . 14 TRP HD1 1 1
10 9904 3 1 14 TRP HE1 H -9.032 6.795 -10.901 1.00 . C C . 14 TRP HE1 1 1
10 9905 3 1 14 TRP HE3 H -7.429 5.419 -6.027 1.00 . C C . 14 TRP HE3 1 1
10 9906 3 1 14 TRP HH2 H -9.739 2.573 -8.285 1.00 . C C . 14 TRP HH2 1 1
10 9907 3 1 14 TRP HZ2 H -9.876 4.175 -10.168 1.00 . C C . 14 TRP HZ2 1 1
10 9908 3 1 14 TRP HZ3 H -8.517 3.193 -6.216 1.00 . C C . 14 TRP HZ3 1 1
10 9909 3 1 14 TRP N N -4.457 8.602 -6.353 1.00 . C C . 14 TRP N 1 1
10 9910 3 1 14 TRP NE1 N -8.634 6.775 -10.006 1.00 . C C . 14 TRP NE1 1 1
10 9911 3 1 14 TRP O O -4.777 7.029 -9.510 1.00 . C C . 14 TRP O 1 1
10 9912 3 1 15 THR C C -2.233 8.765 -10.495 1.00 . C C . 15 THR C 1 1
10 9913 3 1 15 THR CA C -3.616 9.405 -10.345 1.00 . C C . 15 THR CA 1 1
10 9914 3 1 15 THR CB C -3.513 10.924 -10.574 1.00 . C C . 15 THR CB 1 1
10 9915 3 1 15 THR CG2 C -3.384 11.212 -12.070 1.00 . C C . 15 THR CG2 1 1
10 9916 3 1 15 THR H H -4.138 9.847 -8.331 1.00 . C C . 15 THR H 1 1
10 9917 3 1 15 THR HA H -4.284 8.982 -11.082 1.00 . C C . 15 THR HA 1 1
10 9918 3 1 15 THR HB H -2.646 11.308 -10.062 1.00 . C C . 15 THR HB 1 1
10 9919 3 1 15 THR HG1 H -5.288 11.690 -10.799 1.00 . C C . 15 THR HG1 1 1
10 9920 3 1 15 THR HG21 H -4.322 11.000 -12.560 1.00 . C C . 15 THR HG21 1 1
10 9921 3 1 15 THR HG22 H -2.611 10.587 -12.491 1.00 . C C . 15 THR HG22 1 1
10 9922 3 1 15 THR HG23 H -3.127 12.251 -12.217 1.00 . C C . 15 THR HG23 1 1
10 9923 3 1 15 THR N N -4.164 9.140 -9.011 1.00 . C C . 15 THR N 1 1
10 9924 3 1 15 THR O O -1.742 8.577 -11.605 1.00 . C C . 15 THR O 1 1
10 9925 3 1 15 THR OG1 O -4.683 11.558 -10.067 1.00 . C C . 15 THR OG1 1 1
10 9926 3 1 16 GLY C C -0.349 6.433 -10.020 1.00 . C C . 16 GLY C 1 1
10 9927 3 1 16 GLY CA C -0.298 7.814 -9.382 1.00 . C C . 16 GLY CA 1 1
10 9928 3 1 16 GLY H H -2.063 8.602 -8.511 1.00 . C C . 16 GLY H 1 1
10 9929 3 1 16 GLY HA2 H 0.382 8.440 -9.942 1.00 . C C . 16 GLY HA2 1 1
10 9930 3 1 16 GLY HA3 H 0.057 7.718 -8.371 1.00 . C C . 16 GLY HA3 1 1
10 9931 3 1 16 GLY N N -1.619 8.433 -9.369 1.00 . C C . 16 GLY N 1 1
10 9932 3 1 16 GLY O O 0.543 6.058 -10.783 1.00 . C C . 16 GLY O 1 1
10 9933 3 1 17 MET C C -1.617 4.375 -11.772 1.00 . C C . 17 MET C 1 1
10 9934 3 1 17 MET CA C -1.553 4.337 -10.248 1.00 . C C . 17 MET CA 1 1
10 9935 3 1 17 MET CB C -2.831 3.700 -9.696 1.00 . C C . 17 MET CB 1 1
10 9936 3 1 17 MET CE C -5.620 1.971 -10.631 1.00 . C C . 17 MET CE 1 1
10 9937 3 1 17 MET CG C -2.949 2.259 -10.209 1.00 . C C . 17 MET CG 1 1
10 9938 3 1 17 MET H H -2.070 6.034 -9.090 1.00 . C C . 17 MET H 1 1
10 9939 3 1 17 MET HA H -0.709 3.735 -9.953 1.00 . C C . 17 MET HA 1 1
10 9940 3 1 17 MET HB2 H -2.794 3.699 -8.616 1.00 . C C . 17 MET HB2 1 1
10 9941 3 1 17 MET HB3 H -3.685 4.267 -10.026 1.00 . C C . 17 MET HB3 1 1
10 9942 3 1 17 MET HE1 H -5.470 1.430 -11.560 1.00 . C C . 17 MET HE1 1 1
10 9943 3 1 17 MET HE2 H -5.527 3.023 -10.814 1.00 . C C . 17 MET HE2 1 1
10 9944 3 1 17 MET HE3 H -6.610 1.759 -10.239 1.00 . C C . 17 MET HE3 1 1
10 9945 3 1 17 MET HG2 H -3.087 2.269 -11.282 1.00 . C C . 17 MET HG2 1 1
10 9946 3 1 17 MET HG3 H -2.048 1.717 -9.968 1.00 . C C . 17 MET HG3 1 1
10 9947 3 1 17 MET N N -1.393 5.681 -9.702 1.00 . C C . 17 MET N 1 1
10 9948 3 1 17 MET O O -0.942 3.599 -12.447 1.00 . C C . 17 MET O 1 1
10 9949 3 1 17 MET SD S -4.369 1.453 -9.425 1.00 . C C . 17 MET SD 1 1
10 9950 3 1 18 ILE C C -1.242 5.790 -14.384 1.00 . C C . 18 ILE C 1 1
10 9951 3 1 18 ILE CA C -2.569 5.389 -13.752 1.00 . C C . 18 ILE CA 1 1
10 9952 3 1 18 ILE CB C -3.635 6.427 -14.091 1.00 . C C . 18 ILE CB 1 1
10 9953 3 1 18 ILE CD1 C -6.021 7.121 -13.676 1.00 . C C . 18 ILE CD1 1 1
10 9954 3 1 18 ILE CG1 C -4.932 6.082 -13.344 1.00 . C C . 18 ILE CG1 1 1
10 9955 3 1 18 ILE CG2 C -3.904 6.421 -15.602 1.00 . C C . 18 ILE CG2 1 1
10 9956 3 1 18 ILE H H -2.949 5.865 -11.720 1.00 . C C . 18 ILE H 1 1
10 9957 3 1 18 ILE HA H -2.874 4.436 -14.146 1.00 . C C . 18 ILE HA 1 1
10 9958 3 1 18 ILE HB H -3.291 7.406 -13.789 1.00 . C C . 18 ILE HB 1 1
10 9959 3 1 18 ILE HD11 H -6.451 7.493 -12.763 1.00 . C C . 18 ILE HD11 1 1
10 9960 3 1 18 ILE HD12 H -6.789 6.655 -14.269 1.00 . C C . 18 ILE HD12 1 1
10 9961 3 1 18 ILE HD13 H -5.585 7.944 -14.232 1.00 . C C . 18 ILE HD13 1 1
10 9962 3 1 18 ILE HG12 H -5.268 5.100 -13.647 1.00 . C C . 18 ILE HG12 1 1
10 9963 3 1 18 ILE HG13 H -4.745 6.086 -12.282 1.00 . C C . 18 ILE HG13 1 1
10 9964 3 1 18 ILE HG21 H -4.398 5.499 -15.874 1.00 . C C . 18 ILE HG21 1 1
10 9965 3 1 18 ILE HG22 H -2.970 6.503 -16.138 1.00 . C C . 18 ILE HG22 1 1
10 9966 3 1 18 ILE HG23 H -4.538 7.255 -15.858 1.00 . C C . 18 ILE HG23 1 1
10 9967 3 1 18 ILE N N -2.430 5.273 -12.305 1.00 . C C . 18 ILE N 1 1
10 9968 3 1 18 ILE O O -0.814 5.201 -15.383 1.00 . C C . 18 ILE O 1 1
10 9969 3 1 19 ASP C C 1.703 6.126 -14.314 1.00 . C C . 19 ASP C 1 1
10 9970 3 1 19 ASP CA C 0.688 7.259 -14.312 1.00 . C C . 19 ASP CA 1 1
10 9971 3 1 19 ASP CB C 1.207 8.411 -13.447 1.00 . C C . 19 ASP CB 1 1
10 9972 3 1 19 ASP CG C 2.448 9.024 -14.083 1.00 . C C . 19 ASP CG 1 1
10 9973 3 1 19 ASP H H -0.974 7.222 -13.006 1.00 . C C . 19 ASP H 1 1
10 9974 3 1 19 ASP HA H 0.553 7.613 -15.320 1.00 . C C . 19 ASP HA 1 1
10 9975 3 1 19 ASP HB2 H 0.439 9.167 -13.358 1.00 . C C . 19 ASP HB2 1 1
10 9976 3 1 19 ASP HB3 H 1.456 8.038 -12.467 1.00 . C C . 19 ASP HB3 1 1
10 9977 3 1 19 ASP N N -0.588 6.792 -13.797 1.00 . C C . 19 ASP N 1 1
10 9978 3 1 19 ASP O O 2.417 5.922 -15.295 1.00 . C C . 19 ASP O 1 1
10 9979 3 1 19 ASP OD1 O 2.322 9.598 -15.151 1.00 . C C . 19 ASP OD1 1 1
10 9980 3 1 19 ASP OD2 O 3.511 8.910 -13.491 1.00 . C C . 19 ASP OD2 1 1
10 9981 3 1 20 GLY C C 2.479 3.274 -14.211 1.00 . C C . 20 GLY C 1 1
10 9982 3 1 20 GLY CA C 2.695 4.284 -13.099 1.00 . C C . 20 GLY CA 1 1
10 9983 3 1 20 GLY H H 1.171 5.602 -12.459 1.00 . C C . 20 GLY H 1 1
10 9984 3 1 20 GLY HA2 H 3.709 4.666 -13.135 1.00 . C C . 20 GLY HA2 1 1
10 9985 3 1 20 GLY HA3 H 2.567 3.799 -12.145 1.00 . C C . 20 GLY HA3 1 1
10 9986 3 1 20 GLY N N 1.763 5.391 -13.211 1.00 . C C . 20 GLY N 1 1
10 9987 3 1 20 GLY O O 3.435 2.733 -14.767 1.00 . C C . 20 GLY O 1 1
10 9988 3 1 21 TRP C C 1.563 2.450 -16.889 1.00 . C C . 21 TRP C 1 1
10 9989 3 1 21 TRP CA C 0.878 2.064 -15.577 1.00 . C C . 21 TRP CA 1 1
10 9990 3 1 21 TRP CB C -0.659 2.029 -15.781 1.00 . C C . 21 TRP CB 1 1
10 9991 3 1 21 TRP CD1 C -0.353 -0.221 -16.906 1.00 . C C . 21 TRP CD1 1 1
10 9992 3 1 21 TRP CD2 C -2.336 -0.025 -15.874 1.00 . C C . 21 TRP CD2 1 1
10 9993 3 1 21 TRP CE2 C -2.305 -1.314 -16.447 1.00 . C C . 21 TRP CE2 1 1
10 9994 3 1 21 TRP CE3 C -3.488 0.357 -15.159 1.00 . C C . 21 TRP CE3 1 1
10 9995 3 1 21 TRP CG C -1.090 0.649 -16.176 1.00 . C C . 21 TRP CG 1 1
10 9996 3 1 21 TRP CH2 C -4.504 -1.811 -15.611 1.00 . C C . 21 TRP CH2 1 1
10 9997 3 1 21 TRP CZ2 C -3.367 -2.195 -16.320 1.00 . C C . 21 TRP CZ2 1 1
10 9998 3 1 21 TRP CZ3 C -4.569 -0.535 -15.030 1.00 . C C . 21 TRP CZ3 1 1
10 9999 3 1 21 TRP H H 0.492 3.474 -14.048 1.00 . C C . 21 TRP H 1 1
10 10000 3 1 21 TRP HA H 1.218 1.086 -15.280 1.00 . C C . 21 TRP HA 1 1
10 10001 3 1 21 TRP HB2 H -1.148 2.306 -14.860 1.00 . C C . 21 TRP HB2 1 1
10 10002 3 1 21 TRP HB3 H -0.937 2.729 -16.558 1.00 . C C . 21 TRP HB3 1 1
10 10003 3 1 21 TRP HD1 H 0.630 -0.035 -17.295 1.00 . C C . 21 TRP HD1 1 1
10 10004 3 1 21 TRP HE1 H -0.766 -2.179 -17.554 1.00 . C C . 21 TRP HE1 1 1
10 10005 3 1 21 TRP HE3 H -3.543 1.338 -14.710 1.00 . C C . 21 TRP HE3 1 1
10 10006 3 1 21 TRP HH2 H -5.333 -2.494 -15.511 1.00 . C C . 21 TRP HH2 1 1
10 10007 3 1 21 TRP HZ2 H -3.313 -3.176 -16.769 1.00 . C C . 21 TRP HZ2 1 1
10 10008 3 1 21 TRP HZ3 H -5.451 -0.237 -14.481 1.00 . C C . 21 TRP HZ3 1 1
10 10009 3 1 21 TRP N N 1.213 3.017 -14.530 1.00 . C C . 21 TRP N 1 1
10 10010 3 1 21 TRP NE1 N -1.073 -1.387 -17.066 1.00 . C C . 21 TRP NE1 1 1
10 10011 3 1 21 TRP O O 2.269 1.645 -17.492 1.00 . C C . 21 TRP O 1 1
10 10012 3 1 22 TYR C C 3.478 4.213 -18.418 1.00 . C C . 22 TYR C 1 1
10 10013 3 1 22 TYR CA C 1.961 4.168 -18.554 1.00 . C C . 22 TYR CA 1 1
10 10014 3 1 22 TYR CB C 1.430 5.567 -18.891 1.00 . C C . 22 TYR CB 1 1
10 10015 3 1 22 TYR CD1 C -0.235 4.939 -20.684 1.00 . C C . 22 TYR CD1 1 1
10 10016 3 1 22 TYR CD2 C -1.068 5.882 -18.607 1.00 . C C . 22 TYR CD2 1 1
10 10017 3 1 22 TYR CE1 C -1.546 4.838 -21.162 1.00 . C C . 22 TYR CE1 1 1
10 10018 3 1 22 TYR CE2 C -2.377 5.782 -19.088 1.00 . C C . 22 TYR CE2 1 1
10 10019 3 1 22 TYR CG C 0.006 5.460 -19.407 1.00 . C C . 22 TYR CG 1 1
10 10020 3 1 22 TYR CZ C -2.617 5.260 -20.365 1.00 . C C . 22 TYR CZ 1 1
10 10021 3 1 22 TYR H H 0.781 4.295 -16.791 1.00 . C C . 22 TYR H 1 1
10 10022 3 1 22 TYR HA H 1.703 3.493 -19.355 1.00 . C C . 22 TYR HA 1 1
10 10023 3 1 22 TYR HB2 H 1.448 6.183 -18.003 1.00 . C C . 22 TYR HB2 1 1
10 10024 3 1 22 TYR HB3 H 2.053 6.015 -19.652 1.00 . C C . 22 TYR HB3 1 1
10 10025 3 1 22 TYR HD1 H 0.591 4.613 -21.298 1.00 . C C . 22 TYR HD1 1 1
10 10026 3 1 22 TYR HD2 H -0.883 6.283 -17.622 1.00 . C C . 22 TYR HD2 1 1
10 10027 3 1 22 TYR HE1 H -1.731 4.437 -22.148 1.00 . C C . 22 TYR HE1 1 1
10 10028 3 1 22 TYR HE2 H -3.205 6.107 -18.475 1.00 . C C . 22 TYR HE2 1 1
10 10029 3 1 22 TYR HH H -4.445 4.755 -20.154 1.00 . C C . 22 TYR HH 1 1
10 10030 3 1 22 TYR N N 1.354 3.689 -17.317 1.00 . C C . 22 TYR N 1 1
10 10031 3 1 22 TYR O O 4.203 4.062 -19.400 1.00 . C C . 22 TYR O 1 1
10 10032 3 1 22 TYR OH O -3.908 5.160 -20.838 1.00 . C C . 22 TYR OH 1 1
10 10033 3 1 23 GLY C C 6.007 3.094 -17.014 1.00 . C C . 23 GLY C 1 1
10 10034 3 1 23 GLY CA C 5.381 4.481 -16.942 1.00 . C C . 23 GLY CA 1 1
10 10035 3 1 23 GLY H H 3.320 4.530 -16.452 1.00 . C C . 23 GLY H 1 1
10 10036 3 1 23 GLY HA2 H 5.846 5.122 -17.681 1.00 . C C . 23 GLY HA2 1 1
10 10037 3 1 23 GLY HA3 H 5.549 4.892 -15.959 1.00 . C C . 23 GLY HA3 1 1
10 10038 3 1 23 GLY N N 3.948 4.419 -17.196 1.00 . C C . 23 GLY N 1 1
10 10039 3 1 23 GLY O O 6.365 2.510 -15.992 1.00 . C C . 23 GLY O 1 1
10 10040 3 1 24 SER C C 8.217 1.273 -18.124 1.00 . C C . 24 SER C 1 1
10 10041 3 1 24 SER CA C 6.720 1.248 -18.425 1.00 . C C . 24 SER CA 1 1
10 10042 3 1 24 SER CB C 6.493 0.784 -19.862 1.00 . C C . 24 SER CB 1 1
10 10043 3 1 24 SER H H 5.831 3.082 -19.009 1.00 . C C . 24 SER H 1 1
10 10044 3 1 24 SER HA H 6.240 0.551 -17.756 1.00 . C C . 24 SER HA 1 1
10 10045 3 1 24 SER HB2 H 5.445 0.681 -20.044 1.00 . C C . 24 SER HB2 1 1
10 10046 3 1 24 SER HB3 H 6.907 1.521 -20.547 1.00 . C C . 24 SER HB3 1 1
10 10047 3 1 24 SER HG H 6.745 -1.104 -19.443 1.00 . C C . 24 SER HG 1 1
10 10048 3 1 24 SER N N 6.134 2.571 -18.231 1.00 . C C . 24 SER N 1 1
10 10049 3 1 24 SER O O 8.573 1.648 -17.019 1.00 . C C . 24 SER O 1 1
10 10050 3 1 24 SER OG O 7.132 -0.475 -20.057 1.00 . C C . 24 SER OG 1 1
11 10051 1 1 1 GLY C C 17.115 -4.677 5.280 1.00 . A A . 1 GLY C 1 1
11 10052 1 1 1 GLY CA C 18.351 -4.731 6.170 1.00 . A A . 1 GLY CA 1 1
11 10053 1 1 1 GLY H1 H 18.316 -3.881 8.080 1.00 . A A . 1 GLY H1 1 1
11 10054 1 1 1 GLY H2 H 18.278 -5.579 8.085 1.00 . A A . 1 GLY H2 1 1
11 10055 1 1 1 GLY H3 H 16.886 -4.696 7.666 1.00 . A A . 1 GLY H3 1 1
11 10056 1 1 1 GLY HA2 H 18.970 -3.860 5.972 1.00 . A A . 1 GLY HA2 1 1
11 10057 1 1 1 GLY HA3 H 18.915 -5.619 5.974 1.00 . A A . 1 GLY HA3 1 1
11 10058 1 1 1 GLY N N 17.926 -4.720 7.611 1.00 . A A . 1 GLY N 1 1
11 10059 1 1 1 GLY O O 17.025 -3.827 4.388 1.00 . A A . 1 GLY O 1 1
11 10060 1 1 2 LEU C C 14.185 -4.250 4.944 1.00 . A A . 2 LEU C 1 1
11 10061 1 1 2 LEU CA C 14.922 -5.567 4.747 1.00 . A A . 2 LEU CA 1 1
11 10062 1 1 2 LEU CB C 14.009 -6.740 5.183 1.00 . A A . 2 LEU CB 1 1
11 10063 1 1 2 LEU CD1 C 12.808 -6.640 2.944 1.00 . A A . 2 LEU CD1 1 1
11 10064 1 1 2 LEU CD2 C 11.742 -7.803 4.894 1.00 . A A . 2 LEU CD2 1 1
11 10065 1 1 2 LEU CG C 12.623 -6.622 4.478 1.00 . A A . 2 LEU CG 1 1
11 10066 1 1 2 LEU H H 16.269 -6.204 6.255 1.00 . A A . 2 LEU H 1 1
11 10067 1 1 2 LEU HA H 15.149 -5.677 3.697 1.00 . A A . 2 LEU HA 1 1
11 10068 1 1 2 LEU HB2 H 14.474 -7.679 4.909 1.00 . A A . 2 LEU HB2 1 1
11 10069 1 1 2 LEU HB3 H 13.868 -6.708 6.252 1.00 . A A . 2 LEU HB3 1 1
11 10070 1 1 2 LEU HD11 H 13.562 -7.367 2.678 1.00 . A A . 2 LEU HD11 1 1
11 10071 1 1 2 LEU HD12 H 13.116 -5.661 2.605 1.00 . A A . 2 LEU HD12 1 1
11 10072 1 1 2 LEU HD13 H 11.870 -6.905 2.469 1.00 . A A . 2 LEU HD13 1 1
11 10073 1 1 2 LEU HD21 H 12.255 -8.728 4.681 1.00 . A A . 2 LEU HD21 1 1
11 10074 1 1 2 LEU HD22 H 10.815 -7.772 4.341 1.00 . A A . 2 LEU HD22 1 1
11 10075 1 1 2 LEU HD23 H 11.535 -7.740 5.952 1.00 . A A . 2 LEU HD23 1 1
11 10076 1 1 2 LEU HG H 12.147 -5.695 4.769 1.00 . A A . 2 LEU HG 1 1
11 10077 1 1 2 LEU N N 16.156 -5.562 5.530 1.00 . A A . 2 LEU N 1 1
11 10078 1 1 2 LEU O O 13.684 -3.659 3.989 1.00 . A A . 2 LEU O 1 1
11 10079 1 1 3 PHE C C 14.191 -1.362 5.849 1.00 . A A . 3 PHE C 1 1
11 10080 1 1 3 PHE CA C 13.450 -2.532 6.492 1.00 . A A . 3 PHE CA 1 1
11 10081 1 1 3 PHE CB C 13.364 -2.321 8.009 1.00 . A A . 3 PHE CB 1 1
11 10082 1 1 3 PHE CD1 C 11.234 -3.546 8.575 1.00 . A A . 3 PHE CD1 1 1
11 10083 1 1 3 PHE CD2 C 13.347 -4.492 9.302 1.00 . A A . 3 PHE CD2 1 1
11 10084 1 1 3 PHE CE1 C 10.553 -4.620 9.162 1.00 . A A . 3 PHE CE1 1 1
11 10085 1 1 3 PHE CE2 C 12.666 -5.563 9.889 1.00 . A A . 3 PHE CE2 1 1
11 10086 1 1 3 PHE CG C 12.629 -3.481 8.643 1.00 . A A . 3 PHE CG 1 1
11 10087 1 1 3 PHE CZ C 11.269 -5.629 9.819 1.00 . A A . 3 PHE CZ 1 1
11 10088 1 1 3 PHE H H 14.549 -4.294 6.914 1.00 . A A . 3 PHE H 1 1
11 10089 1 1 3 PHE HA H 12.455 -2.561 6.079 1.00 . A A . 3 PHE HA 1 1
11 10090 1 1 3 PHE HB2 H 14.364 -2.259 8.420 1.00 . A A . 3 PHE HB2 1 1
11 10091 1 1 3 PHE HB3 H 12.833 -1.404 8.215 1.00 . A A . 3 PHE HB3 1 1
11 10092 1 1 3 PHE HD1 H 10.681 -2.769 8.069 1.00 . A A . 3 PHE HD1 1 1
11 10093 1 1 3 PHE HD2 H 14.424 -4.442 9.357 1.00 . A A . 3 PHE HD2 1 1
11 10094 1 1 3 PHE HE1 H 9.475 -4.671 9.109 1.00 . A A . 3 PHE HE1 1 1
11 10095 1 1 3 PHE HE2 H 13.218 -6.341 10.395 1.00 . A A . 3 PHE HE2 1 1
11 10096 1 1 3 PHE HZ H 10.744 -6.457 10.272 1.00 . A A . 3 PHE HZ 1 1
11 10097 1 1 3 PHE N N 14.126 -3.787 6.192 1.00 . A A . 3 PHE N 1 1
11 10098 1 1 3 PHE O O 13.571 -0.476 5.258 1.00 . A A . 3 PHE O 1 1
11 10099 1 1 4 GLY C C 16.069 -0.196 3.874 1.00 . A A . 4 GLY C 1 1
11 10100 1 1 4 GLY CA C 16.307 -0.286 5.379 1.00 . A A . 4 GLY CA 1 1
11 10101 1 1 4 GLY H H 15.963 -2.083 6.444 1.00 . A A . 4 GLY H 1 1
11 10102 1 1 4 GLY HA2 H 16.035 0.653 5.842 1.00 . A A . 4 GLY HA2 1 1
11 10103 1 1 4 GLY HA3 H 17.353 -0.480 5.553 1.00 . A A . 4 GLY HA3 1 1
11 10104 1 1 4 GLY N N 15.512 -1.359 5.962 1.00 . A A . 4 GLY N 1 1
11 10105 1 1 4 GLY O O 16.032 0.895 3.304 1.00 . A A . 4 GLY O 1 1
11 10106 1 1 5 ALA C C 14.343 -0.746 1.424 1.00 . A A . 5 ALA C 1 1
11 10107 1 1 5 ALA CA C 15.681 -1.411 1.793 1.00 . A A . 5 ALA CA 1 1
11 10108 1 1 5 ALA CB C 15.676 -2.883 1.324 1.00 . A A . 5 ALA CB 1 1
11 10109 1 1 5 ALA H H 15.949 -2.191 3.744 1.00 . A A . 5 ALA H 1 1
11 10110 1 1 5 ALA HA H 16.481 -0.889 1.292 1.00 . A A . 5 ALA HA 1 1
11 10111 1 1 5 ALA HB1 H 14.662 -3.260 1.318 1.00 . A A . 5 ALA HB1 1 1
11 10112 1 1 5 ALA HB2 H 16.275 -3.475 1.999 1.00 . A A . 5 ALA HB2 1 1
11 10113 1 1 5 ALA HB3 H 16.090 -2.947 0.329 1.00 . A A . 5 ALA HB3 1 1
11 10114 1 1 5 ALA N N 15.911 -1.357 3.237 1.00 . A A . 5 ALA N 1 1
11 10115 1 1 5 ALA O O 14.254 -0.022 0.433 1.00 . A A . 5 ALA O 1 1
11 10116 1 1 6 ILE C C 12.025 1.087 2.169 1.00 . A A . 6 ILE C 1 1
11 10117 1 1 6 ILE CA C 11.994 -0.432 1.967 1.00 . A A . 6 ILE CA 1 1
11 10118 1 1 6 ILE CB C 10.954 -1.059 2.912 1.00 . A A . 6 ILE CB 1 1
11 10119 1 1 6 ILE CD1 C 9.978 -3.259 3.691 1.00 . A A . 6 ILE CD1 1 1
11 10120 1 1 6 ILE CG1 C 10.862 -2.578 2.627 1.00 . A A . 6 ILE CG1 1 1
11 10121 1 1 6 ILE CG2 C 9.551 -0.396 2.674 1.00 . A A . 6 ILE CG2 1 1
11 10122 1 1 6 ILE H H 13.442 -1.594 3.002 1.00 . A A . 6 ILE H 1 1
11 10123 1 1 6 ILE HA H 11.719 -0.648 0.949 1.00 . A A . 6 ILE HA 1 1
11 10124 1 1 6 ILE HB H 11.262 -0.899 3.940 1.00 . A A . 6 ILE HB 1 1
11 10125 1 1 6 ILE HD11 H 10.233 -4.307 3.752 1.00 . A A . 6 ILE HD11 1 1
11 10126 1 1 6 ILE HD12 H 8.943 -3.158 3.414 1.00 . A A . 6 ILE HD12 1 1
11 10127 1 1 6 ILE HD13 H 10.141 -2.793 4.654 1.00 . A A . 6 ILE HD13 1 1
11 10128 1 1 6 ILE HG12 H 10.434 -2.736 1.652 1.00 . A A . 6 ILE HG12 1 1
11 10129 1 1 6 ILE HG13 H 11.847 -3.006 2.658 1.00 . A A . 6 ILE HG13 1 1
11 10130 1 1 6 ILE HG21 H 8.807 -1.168 2.519 1.00 . A A . 6 ILE HG21 1 1
11 10131 1 1 6 ILE HG22 H 9.590 0.241 1.804 1.00 . A A . 6 ILE HG22 1 1
11 10132 1 1 6 ILE HG23 H 9.280 0.194 3.538 1.00 . A A . 6 ILE HG23 1 1
11 10133 1 1 6 ILE N N 13.312 -1.006 2.227 1.00 . A A . 6 ILE N 1 1
11 10134 1 1 6 ILE O O 11.489 1.850 1.355 1.00 . A A . 6 ILE O 1 1
11 10135 1 1 7 ALA C C 13.618 3.640 2.520 1.00 . A A . 7 ALA C 1 1
11 10136 1 1 7 ALA CA C 12.759 2.938 3.554 1.00 . A A . 7 ALA CA 1 1
11 10137 1 1 7 ALA CB C 13.369 3.132 4.938 1.00 . A A . 7 ALA CB 1 1
11 10138 1 1 7 ALA H H 13.065 0.862 3.859 1.00 . A A . 7 ALA H 1 1
11 10139 1 1 7 ALA HA H 11.771 3.372 3.546 1.00 . A A . 7 ALA HA 1 1
11 10140 1 1 7 ALA HB1 H 13.437 4.187 5.157 1.00 . A A . 7 ALA HB1 1 1
11 10141 1 1 7 ALA HB2 H 14.357 2.696 4.960 1.00 . A A . 7 ALA HB2 1 1
11 10142 1 1 7 ALA HB3 H 12.747 2.651 5.677 1.00 . A A . 7 ALA HB3 1 1
11 10143 1 1 7 ALA N N 12.656 1.515 3.251 1.00 . A A . 7 ALA N 1 1
11 10144 1 1 7 ALA O O 13.273 4.713 2.037 1.00 . A A . 7 ALA O 1 1
11 10145 1 1 8 ALA C C 15.005 3.598 -0.170 1.00 . A A . 8 ALA C 1 1
11 10146 1 1 8 ALA CA C 15.640 3.602 1.214 1.00 . A A . 8 ALA CA 1 1
11 10147 1 1 8 ALA CB C 16.937 2.814 1.184 1.00 . A A . 8 ALA CB 1 1
11 10148 1 1 8 ALA H H 14.964 2.173 2.606 1.00 . A A . 8 ALA H 1 1
11 10149 1 1 8 ALA HA H 15.858 4.618 1.496 1.00 . A A . 8 ALA HA 1 1
11 10150 1 1 8 ALA HB1 H 17.647 3.314 0.545 1.00 . A A . 8 ALA HB1 1 1
11 10151 1 1 8 ALA HB2 H 16.745 1.822 0.805 1.00 . A A . 8 ALA HB2 1 1
11 10152 1 1 8 ALA HB3 H 17.340 2.745 2.184 1.00 . A A . 8 ALA HB3 1 1
11 10153 1 1 8 ALA N N 14.739 3.029 2.187 1.00 . A A . 8 ALA N 1 1
11 10154 1 1 8 ALA O O 15.302 4.453 -1.002 1.00 . A A . 8 ALA O 1 1
11 10155 1 1 9 PHE C C 12.576 3.755 -1.945 1.00 . A A . 9 PHE C 1 1
11 10156 1 1 9 PHE CA C 13.444 2.528 -1.700 1.00 . A A . 9 PHE CA 1 1
11 10157 1 1 9 PHE CB C 12.572 1.257 -1.740 1.00 . A A . 9 PHE CB 1 1
11 10158 1 1 9 PHE CD1 C 12.244 1.166 -4.252 1.00 . A A . 9 PHE CD1 1 1
11 10159 1 1 9 PHE CD2 C 10.290 1.427 -2.838 1.00 . A A . 9 PHE CD2 1 1
11 10160 1 1 9 PHE CE1 C 11.423 1.191 -5.387 1.00 . A A . 9 PHE CE1 1 1
11 10161 1 1 9 PHE CE2 C 9.473 1.451 -3.972 1.00 . A A . 9 PHE CE2 1 1
11 10162 1 1 9 PHE CG C 11.680 1.282 -2.976 1.00 . A A . 9 PHE CG 1 1
11 10163 1 1 9 PHE CZ C 10.039 1.333 -5.246 1.00 . A A . 9 PHE CZ 1 1
11 10164 1 1 9 PHE H H 13.911 1.975 0.289 1.00 . A A . 9 PHE H 1 1
11 10165 1 1 9 PHE HA H 14.178 2.466 -2.470 1.00 . A A . 9 PHE HA 1 1
11 10166 1 1 9 PHE HB2 H 13.209 0.386 -1.775 1.00 . A A . 9 PHE HB2 1 1
11 10167 1 1 9 PHE HB3 H 11.958 1.214 -0.854 1.00 . A A . 9 PHE HB3 1 1
11 10168 1 1 9 PHE HD1 H 13.310 1.057 -4.362 1.00 . A A . 9 PHE HD1 1 1
11 10169 1 1 9 PHE HD2 H 9.852 1.517 -1.856 1.00 . A A . 9 PHE HD2 1 1
11 10170 1 1 9 PHE HE1 H 11.859 1.100 -6.371 1.00 . A A . 9 PHE HE1 1 1
11 10171 1 1 9 PHE HE2 H 8.406 1.561 -3.864 1.00 . A A . 9 PHE HE2 1 1
11 10172 1 1 9 PHE HZ H 9.406 1.353 -6.121 1.00 . A A . 9 PHE HZ 1 1
11 10173 1 1 9 PHE N N 14.120 2.628 -0.411 1.00 . A A . 9 PHE N 1 1
11 10174 1 1 9 PHE O O 12.525 4.279 -3.043 1.00 . A A . 9 PHE O 1 1
11 10175 1 1 10 ILE C C 11.865 6.661 -1.164 1.00 . A A . 10 ILE C 1 1
11 10176 1 1 10 ILE CA C 11.041 5.362 -1.025 1.00 . A A . 10 ILE CA 1 1
11 10177 1 1 10 ILE CB C 10.142 5.461 0.205 1.00 . A A . 10 ILE CB 1 1
11 10178 1 1 10 ILE CD1 C 8.606 4.156 1.691 1.00 . A A . 10 ILE CD1 1 1
11 10179 1 1 10 ILE CG1 C 9.314 4.177 0.335 1.00 . A A . 10 ILE CG1 1 1
11 10180 1 1 10 ILE CG2 C 9.200 6.662 0.050 1.00 . A A . 10 ILE CG2 1 1
11 10181 1 1 10 ILE H H 11.992 3.735 -0.053 1.00 . A A . 10 ILE H 1 1
11 10182 1 1 10 ILE HA H 10.411 5.262 -1.897 1.00 . A A . 10 ILE HA 1 1
11 10183 1 1 10 ILE HB H 10.752 5.591 1.089 1.00 . A A . 10 ILE HB 1 1
11 10184 1 1 10 ILE HD11 H 7.907 3.336 1.720 1.00 . A A . 10 ILE HD11 1 1
11 10185 1 1 10 ILE HD12 H 8.076 5.087 1.835 1.00 . A A . 10 ILE HD12 1 1
11 10186 1 1 10 ILE HD13 H 9.338 4.034 2.477 1.00 . A A . 10 ILE HD13 1 1
11 10187 1 1 10 ILE HG12 H 8.577 4.141 -0.458 1.00 . A A . 10 ILE HG12 1 1
11 10188 1 1 10 ILE HG13 H 9.967 3.320 0.260 1.00 . A A . 10 ILE HG13 1 1
11 10189 1 1 10 ILE HG21 H 8.730 6.629 -0.923 1.00 . A A . 10 ILE HG21 1 1
11 10190 1 1 10 ILE HG22 H 9.768 7.577 0.143 1.00 . A A . 10 ILE HG22 1 1
11 10191 1 1 10 ILE HG23 H 8.440 6.628 0.822 1.00 . A A . 10 ILE HG23 1 1
11 10192 1 1 10 ILE N N 11.905 4.197 -0.916 1.00 . A A . 10 ILE N 1 1
11 10193 1 1 10 ILE O O 11.481 7.572 -1.903 1.00 . A A . 10 ILE O 1 1
11 10194 1 1 11 GLU C C 14.822 7.950 -1.672 1.00 . A A . 11 GLU C 1 1
11 10195 1 1 11 GLU CA C 13.843 7.948 -0.467 1.00 . A A . 11 GLU CA 1 1
11 10196 1 1 11 GLU CB C 14.661 8.023 0.847 1.00 . A A . 11 GLU CB 1 1
11 10197 1 1 11 GLU CD C 12.515 7.980 2.143 1.00 . A A . 11 GLU CD 1 1
11 10198 1 1 11 GLU CG C 13.830 8.720 1.935 1.00 . A A . 11 GLU CG 1 1
11 10199 1 1 11 GLU H H 13.247 6.003 0.145 1.00 . A A . 11 GLU H 1 1
11 10200 1 1 11 GLU HA H 13.222 8.828 -0.524 1.00 . A A . 11 GLU HA 1 1
11 10201 1 1 11 GLU HB2 H 14.912 7.022 1.170 1.00 . A A . 11 GLU HB2 1 1
11 10202 1 1 11 GLU HB3 H 15.569 8.584 0.678 1.00 . A A . 11 GLU HB3 1 1
11 10203 1 1 11 GLU HG2 H 14.387 8.728 2.862 1.00 . A A . 11 GLU HG2 1 1
11 10204 1 1 11 GLU HG3 H 13.625 9.736 1.634 1.00 . A A . 11 GLU HG3 1 1
11 10205 1 1 11 GLU N N 12.985 6.741 -0.435 1.00 . A A . 11 GLU N 1 1
11 10206 1 1 11 GLU O O 14.902 8.935 -2.409 1.00 . A A . 11 GLU O 1 1
11 10207 1 1 11 GLU OE1 O 12.553 6.890 2.687 1.00 . A A . 11 GLU OE1 1 1
11 10208 1 1 11 GLU OE2 O 11.489 8.515 1.756 1.00 . A A . 11 GLU OE2 1 1
11 10209 1 1 12 GLY C C 16.123 5.794 -4.038 1.00 . A A . 12 GLY C 1 1
11 10210 1 1 12 GLY CA C 16.568 6.768 -2.954 1.00 . A A . 12 GLY CA 1 1
11 10211 1 1 12 GLY H H 15.479 6.100 -1.224 1.00 . A A . 12 GLY H 1 1
11 10212 1 1 12 GLY HA2 H 16.685 7.747 -3.396 1.00 . A A . 12 GLY HA2 1 1
11 10213 1 1 12 GLY HA3 H 17.517 6.446 -2.550 1.00 . A A . 12 GLY HA3 1 1
11 10214 1 1 12 GLY N N 15.575 6.851 -1.844 1.00 . A A . 12 GLY N 1 1
11 10215 1 1 12 GLY O O 16.946 5.133 -4.667 1.00 . A A . 12 GLY O 1 1
11 10216 1 1 13 GLY C C 15.001 3.479 -5.299 1.00 . A A . 13 GLY C 1 1
11 10217 1 1 13 GLY CA C 14.269 4.824 -5.284 1.00 . A A . 13 GLY CA 1 1
11 10218 1 1 13 GLY H H 14.215 6.274 -3.724 1.00 . A A . 13 GLY H 1 1
11 10219 1 1 13 GLY HA2 H 13.228 4.656 -5.079 1.00 . A A . 13 GLY HA2 1 1
11 10220 1 1 13 GLY HA3 H 14.365 5.290 -6.251 1.00 . A A . 13 GLY HA3 1 1
11 10221 1 1 13 GLY N N 14.821 5.719 -4.256 1.00 . A A . 13 GLY N 1 1
11 10222 1 1 13 GLY O O 15.421 2.983 -4.262 1.00 . A A . 13 GLY O 1 1
11 10223 1 1 14 TRP C C 17.211 1.646 -5.956 1.00 . A A . 14 TRP C 1 1
11 10224 1 1 14 TRP CA C 15.818 1.611 -6.617 1.00 . A A . 14 TRP CA 1 1
11 10225 1 1 14 TRP CB C 15.975 1.254 -8.081 1.00 . A A . 14 TRP CB 1 1
11 10226 1 1 14 TRP CD1 C 17.960 -0.268 -8.273 1.00 . A A . 14 TRP CD1 1 1
11 10227 1 1 14 TRP CD2 C 16.020 -1.374 -8.187 1.00 . A A . 14 TRP CD2 1 1
11 10228 1 1 14 TRP CE2 C 17.031 -2.351 -8.289 1.00 . A A . 14 TRP CE2 1 1
11 10229 1 1 14 TRP CE3 C 14.690 -1.803 -8.115 1.00 . A A . 14 TRP CE3 1 1
11 10230 1 1 14 TRP CG C 16.632 -0.069 -8.180 1.00 . A A . 14 TRP CG 1 1
11 10231 1 1 14 TRP CH2 C 15.416 -4.127 -8.249 1.00 . A A . 14 TRP CH2 1 1
11 10232 1 1 14 TRP CZ2 C 16.740 -3.705 -8.318 1.00 . A A . 14 TRP CZ2 1 1
11 10233 1 1 14 TRP CZ3 C 14.384 -3.179 -8.145 1.00 . A A . 14 TRP CZ3 1 1
11 10234 1 1 14 TRP H H 14.785 3.342 -7.283 1.00 . A A . 14 TRP H 1 1
11 10235 1 1 14 TRP HA H 15.213 0.842 -6.136 1.00 . A A . 14 TRP HA 1 1
11 10236 1 1 14 TRP HB2 H 15.001 1.210 -8.551 1.00 . A A . 14 TRP HB2 1 1
11 10237 1 1 14 TRP HB3 H 16.583 1.996 -8.573 1.00 . A A . 14 TRP HB3 1 1
11 10238 1 1 14 TRP HD1 H 18.714 0.507 -8.294 1.00 . A A . 14 TRP HD1 1 1
11 10239 1 1 14 TRP HE1 H 19.085 -2.041 -8.392 1.00 . A A . 14 TRP HE1 1 1
11 10240 1 1 14 TRP HE3 H 13.897 -1.074 -8.029 1.00 . A A . 14 TRP HE3 1 1
11 10241 1 1 14 TRP HH2 H 15.182 -5.180 -8.272 1.00 . A A . 14 TRP HH2 1 1
11 10242 1 1 14 TRP HZ2 H 17.539 -4.429 -8.397 1.00 . A A . 14 TRP HZ2 1 1
11 10243 1 1 14 TRP HZ3 H 13.357 -3.504 -8.091 1.00 . A A . 14 TRP HZ3 1 1
11 10244 1 1 14 TRP N N 15.143 2.900 -6.484 1.00 . A A . 14 TRP N 1 1
11 10245 1 1 14 TRP NE1 N 18.200 -1.627 -8.336 1.00 . A A . 14 TRP NE1 1 1
11 10246 1 1 14 TRP O O 17.547 0.778 -5.150 1.00 . A A . 14 TRP O 1 1
11 10247 1 1 15 THR C C 19.346 2.718 -4.240 1.00 . A A . 15 THR C 1 1
11 10248 1 1 15 THR CA C 19.364 2.801 -5.760 1.00 . A A . 15 THR CA 1 1
11 10249 1 1 15 THR CB C 19.952 4.152 -6.191 1.00 . A A . 15 THR CB 1 1
11 10250 1 1 15 THR CG2 C 21.439 4.205 -5.835 1.00 . A A . 15 THR CG2 1 1
11 10251 1 1 15 THR H H 17.688 3.316 -6.961 1.00 . A A . 15 THR H 1 1
11 10252 1 1 15 THR HA H 19.995 2.013 -6.136 1.00 . A A . 15 THR HA 1 1
11 10253 1 1 15 THR HB H 19.435 4.947 -5.682 1.00 . A A . 15 THR HB 1 1
11 10254 1 1 15 THR HG1 H 20.470 3.781 -8.031 1.00 . A A . 15 THR HG1 1 1
11 10255 1 1 15 THR HG21 H 21.945 3.359 -6.275 1.00 . A A . 15 THR HG21 1 1
11 10256 1 1 15 THR HG22 H 21.553 4.175 -4.760 1.00 . A A . 15 THR HG22 1 1
11 10257 1 1 15 THR HG23 H 21.868 5.122 -6.217 1.00 . A A . 15 THR HG23 1 1
11 10258 1 1 15 THR N N 18.007 2.654 -6.314 1.00 . A A . 15 THR N 1 1
11 10259 1 1 15 THR O O 20.234 2.116 -3.632 1.00 . A A . 15 THR O 1 1
11 10260 1 1 15 THR OG1 O 19.793 4.306 -7.596 1.00 . A A . 15 THR OG1 1 1
11 10261 1 1 16 GLY C C 17.992 1.895 -1.671 1.00 . A A . 16 GLY C 1 1
11 10262 1 1 16 GLY CA C 18.241 3.308 -2.187 1.00 . A A . 16 GLY CA 1 1
11 10263 1 1 16 GLY H H 17.675 3.786 -4.164 1.00 . A A . 16 GLY H 1 1
11 10264 1 1 16 GLY HA2 H 19.159 3.687 -1.757 1.00 . A A . 16 GLY HA2 1 1
11 10265 1 1 16 GLY HA3 H 17.421 3.939 -1.890 1.00 . A A . 16 GLY HA3 1 1
11 10266 1 1 16 GLY N N 18.351 3.322 -3.634 1.00 . A A . 16 GLY N 1 1
11 10267 1 1 16 GLY O O 18.513 1.506 -0.628 1.00 . A A . 16 GLY O 1 1
11 10268 1 1 17 MET C C 18.170 -1.050 -1.868 1.00 . A A . 17 MET C 1 1
11 10269 1 1 17 MET CA C 16.890 -0.240 -2.012 1.00 . A A . 17 MET CA 1 1
11 10270 1 1 17 MET CB C 15.972 -0.895 -3.050 1.00 . A A . 17 MET CB 1 1
11 10271 1 1 17 MET CE C 15.557 -3.697 -4.863 1.00 . A A . 17 MET CE 1 1
11 10272 1 1 17 MET CG C 15.520 -2.265 -2.549 1.00 . A A . 17 MET CG 1 1
11 10273 1 1 17 MET H H 16.818 1.493 -3.238 1.00 . A A . 17 MET H 1 1
11 10274 1 1 17 MET HA H 16.392 -0.220 -1.058 1.00 . A A . 17 MET HA 1 1
11 10275 1 1 17 MET HB2 H 15.113 -0.271 -3.210 1.00 . A A . 17 MET HB2 1 1
11 10276 1 1 17 MET HB3 H 16.508 -1.014 -3.977 1.00 . A A . 17 MET HB3 1 1
11 10277 1 1 17 MET HE1 H 16.213 -4.364 -4.312 1.00 . A A . 17 MET HE1 1 1
11 10278 1 1 17 MET HE2 H 16.138 -2.914 -5.312 1.00 . A A . 17 MET HE2 1 1
11 10279 1 1 17 MET HE3 H 15.041 -4.253 -5.643 1.00 . A A . 17 MET HE3 1 1
11 10280 1 1 17 MET HG2 H 16.378 -2.916 -2.453 1.00 . A A . 17 MET HG2 1 1
11 10281 1 1 17 MET HG3 H 15.041 -2.155 -1.589 1.00 . A A . 17 MET HG3 1 1
11 10282 1 1 17 MET N N 17.198 1.131 -2.411 1.00 . A A . 17 MET N 1 1
11 10283 1 1 17 MET O O 18.353 -1.767 -0.881 1.00 . A A . 17 MET O 1 1
11 10284 1 1 17 MET SD S 14.342 -2.980 -3.731 1.00 . A A . 17 MET SD 1 1
11 10285 1 1 18 ILE C C 21.138 -1.241 -1.599 1.00 . A A . 18 ILE C 1 1
11 10286 1 1 18 ILE CA C 20.310 -1.663 -2.811 1.00 . A A . 18 ILE CA 1 1
11 10287 1 1 18 ILE CB C 21.110 -1.400 -4.083 1.00 . A A . 18 ILE CB 1 1
11 10288 1 1 18 ILE CD1 C 21.020 -1.384 -6.597 1.00 . A A . 18 ILE CD1 1 1
11 10289 1 1 18 ILE CG1 C 20.243 -1.719 -5.313 1.00 . A A . 18 ILE CG1 1 1
11 10290 1 1 18 ILE CG2 C 22.359 -2.293 -4.092 1.00 . A A . 18 ILE CG2 1 1
11 10291 1 1 18 ILE H H 18.853 -0.351 -3.608 1.00 . A A . 18 ILE H 1 1
11 10292 1 1 18 ILE HA H 20.105 -2.718 -2.742 1.00 . A A . 18 ILE HA 1 1
11 10293 1 1 18 ILE HB H 21.410 -0.361 -4.111 1.00 . A A . 18 ILE HB 1 1
11 10294 1 1 18 ILE HD11 H 20.331 -1.202 -7.395 1.00 . A A . 18 ILE HD11 1 1
11 10295 1 1 18 ILE HD12 H 21.657 -2.211 -6.857 1.00 . A A . 18 ILE HD12 1 1
11 10296 1 1 18 ILE HD13 H 21.625 -0.500 -6.436 1.00 . A A . 18 ILE HD13 1 1
11 10297 1 1 18 ILE HG12 H 19.988 -2.772 -5.310 1.00 . A A . 18 ILE HG12 1 1
11 10298 1 1 18 ILE HG13 H 19.340 -1.130 -5.278 1.00 . A A . 18 ILE HG13 1 1
11 10299 1 1 18 ILE HG21 H 22.062 -3.328 -4.005 1.00 . A A . 18 ILE HG21 1 1
11 10300 1 1 18 ILE HG22 H 22.994 -2.030 -3.262 1.00 . A A . 18 ILE HG22 1 1
11 10301 1 1 18 ILE HG23 H 22.899 -2.150 -5.015 1.00 . A A . 18 ILE HG23 1 1
11 10302 1 1 18 ILE N N 19.052 -0.935 -2.849 1.00 . A A . 18 ILE N 1 1
11 10303 1 1 18 ILE O O 21.630 -2.082 -0.848 1.00 . A A . 18 ILE O 1 1
11 10304 1 1 19 ASP C C 21.473 0.159 1.029 1.00 . A A . 19 ASP C 1 1
11 10305 1 1 19 ASP CA C 22.075 0.591 -0.303 1.00 . A A . 19 ASP CA 1 1
11 10306 1 1 19 ASP CB C 22.123 2.118 -0.370 1.00 . A A . 19 ASP CB 1 1
11 10307 1 1 19 ASP CG C 23.064 2.658 0.702 1.00 . A A . 19 ASP CG 1 1
11 10308 1 1 19 ASP H H 20.889 0.698 -2.055 1.00 . A A . 19 ASP H 1 1
11 10309 1 1 19 ASP HA H 23.078 0.209 -0.379 1.00 . A A . 19 ASP HA 1 1
11 10310 1 1 19 ASP HB2 H 22.478 2.422 -1.345 1.00 . A A . 19 ASP HB2 1 1
11 10311 1 1 19 ASP HB3 H 21.134 2.515 -0.209 1.00 . A A . 19 ASP HB3 1 1
11 10312 1 1 19 ASP N N 21.294 0.071 -1.422 1.00 . A A . 19 ASP N 1 1
11 10313 1 1 19 ASP O O 22.193 -0.231 1.948 1.00 . A A . 19 ASP O 1 1
11 10314 1 1 19 ASP OD1 O 24.121 2.077 0.882 1.00 . A A . 19 ASP OD1 1 1
11 10315 1 1 19 ASP OD2 O 22.711 3.645 1.328 1.00 . A A . 19 ASP OD2 1 1
11 10316 1 1 20 GLY C C 19.683 -1.622 2.664 1.00 . A A . 20 GLY C 1 1
11 10317 1 1 20 GLY CA C 19.470 -0.149 2.356 1.00 . A A . 20 GLY CA 1 1
11 10318 1 1 20 GLY H H 19.627 0.554 0.367 1.00 . A A . 20 GLY H 1 1
11 10319 1 1 20 GLY HA2 H 19.853 0.446 3.173 1.00 . A A . 20 GLY HA2 1 1
11 10320 1 1 20 GLY HA3 H 18.415 0.038 2.251 1.00 . A A . 20 GLY HA3 1 1
11 10321 1 1 20 GLY N N 20.152 0.235 1.129 1.00 . A A . 20 GLY N 1 1
11 10322 1 1 20 GLY O O 19.866 -2.004 3.820 1.00 . A A . 20 GLY O 1 1
11 10323 1 1 21 TRP C C 21.205 -4.172 2.415 1.00 . A A . 21 TRP C 1 1
11 10324 1 1 21 TRP CA C 19.839 -3.885 1.799 1.00 . A A . 21 TRP CA 1 1
11 10325 1 1 21 TRP CB C 19.720 -4.598 0.447 1.00 . A A . 21 TRP CB 1 1
11 10326 1 1 21 TRP CD1 C 20.993 -6.763 0.133 1.00 . A A . 21 TRP CD1 1 1
11 10327 1 1 21 TRP CD2 C 19.127 -7.027 1.359 1.00 . A A . 21 TRP CD2 1 1
11 10328 1 1 21 TRP CE2 C 19.732 -8.300 1.266 1.00 . A A . 21 TRP CE2 1 1
11 10329 1 1 21 TRP CE3 C 17.924 -6.916 2.087 1.00 . A A . 21 TRP CE3 1 1
11 10330 1 1 21 TRP CG C 19.945 -6.067 0.634 1.00 . A A . 21 TRP CG 1 1
11 10331 1 1 21 TRP CH2 C 17.983 -9.302 2.584 1.00 . A A . 21 TRP CH2 1 1
11 10332 1 1 21 TRP CZ2 C 19.173 -9.422 1.866 1.00 . A A . 21 TRP CZ2 1 1
11 10333 1 1 21 TRP CZ3 C 17.355 -8.052 2.697 1.00 . A A . 21 TRP CZ3 1 1
11 10334 1 1 21 TRP H H 19.498 -2.091 0.725 1.00 . A A . 21 TRP H 1 1
11 10335 1 1 21 TRP HA H 19.067 -4.254 2.457 1.00 . A A . 21 TRP HA 1 1
11 10336 1 1 21 TRP HB2 H 18.733 -4.434 0.039 1.00 . A A . 21 TRP HB2 1 1
11 10337 1 1 21 TRP HB3 H 20.460 -4.203 -0.234 1.00 . A A . 21 TRP HB3 1 1
11 10338 1 1 21 TRP HD1 H 21.796 -6.350 -0.461 1.00 . A A . 21 TRP HD1 1 1
11 10339 1 1 21 TRP HE1 H 21.496 -8.805 0.276 1.00 . A A . 21 TRP HE1 1 1
11 10340 1 1 21 TRP HE3 H 17.436 -5.955 2.177 1.00 . A A . 21 TRP HE3 1 1
11 10341 1 1 21 TRP HH2 H 17.546 -10.171 3.052 1.00 . A A . 21 TRP HH2 1 1
11 10342 1 1 21 TRP HZ2 H 19.659 -10.382 1.779 1.00 . A A . 21 TRP HZ2 1 1
11 10343 1 1 21 TRP HZ3 H 16.435 -7.961 3.252 1.00 . A A . 21 TRP HZ3 1 1
11 10344 1 1 21 TRP N N 19.653 -2.451 1.623 1.00 . A A . 21 TRP N 1 1
11 10345 1 1 21 TRP NE1 N 20.868 -8.089 0.509 1.00 . A A . 21 TRP NE1 1 1
11 10346 1 1 21 TRP O O 21.318 -4.926 3.382 1.00 . A A . 21 TRP O 1 1
11 10347 1 1 22 TYR C C 23.746 -3.144 3.744 1.00 . A A . 22 TYR C 1 1
11 10348 1 1 22 TYR CA C 23.601 -3.749 2.347 1.00 . A A . 22 TYR CA 1 1
11 10349 1 1 22 TYR CB C 24.618 -3.093 1.382 1.00 . A A . 22 TYR CB 1 1
11 10350 1 1 22 TYR CD1 C 25.647 -5.201 0.437 1.00 . A A . 22 TYR CD1 1 1
11 10351 1 1 22 TYR CD2 C 24.415 -3.743 -1.060 1.00 . A A . 22 TYR CD2 1 1
11 10352 1 1 22 TYR CE1 C 25.908 -6.073 -0.627 1.00 . A A . 22 TYR CE1 1 1
11 10353 1 1 22 TYR CE2 C 24.676 -4.615 -2.124 1.00 . A A . 22 TYR CE2 1 1
11 10354 1 1 22 TYR CG C 24.901 -4.037 0.222 1.00 . A A . 22 TYR CG 1 1
11 10355 1 1 22 TYR CZ C 25.423 -5.780 -1.907 1.00 . A A . 22 TYR CZ 1 1
11 10356 1 1 22 TYR H H 22.090 -2.968 1.081 1.00 . A A . 22 TYR H 1 1
11 10357 1 1 22 TYR HA H 23.808 -4.807 2.404 1.00 . A A . 22 TYR HA 1 1
11 10358 1 1 22 TYR HB2 H 24.207 -2.166 1.004 1.00 . A A . 22 TYR HB2 1 1
11 10359 1 1 22 TYR HB3 H 25.537 -2.890 1.910 1.00 . A A . 22 TYR HB3 1 1
11 10360 1 1 22 TYR HD1 H 26.022 -5.428 1.425 1.00 . A A . 22 TYR HD1 1 1
11 10361 1 1 22 TYR HD2 H 23.841 -2.847 -1.227 1.00 . A A . 22 TYR HD2 1 1
11 10362 1 1 22 TYR HE1 H 26.485 -6.971 -0.460 1.00 . A A . 22 TYR HE1 1 1
11 10363 1 1 22 TYR HE2 H 24.302 -4.389 -3.111 1.00 . A A . 22 TYR HE2 1 1
11 10364 1 1 22 TYR HH H 25.099 -6.406 -3.683 1.00 . A A . 22 TYR HH 1 1
11 10365 1 1 22 TYR N N 22.243 -3.560 1.847 1.00 . A A . 22 TYR N 1 1
11 10366 1 1 22 TYR O O 24.476 -3.671 4.585 1.00 . A A . 22 TYR O 1 1
11 10367 1 1 22 TYR OH O 25.680 -6.641 -2.957 1.00 . A A . 22 TYR OH 1 1
11 10368 1 1 23 GLY C C 23.109 -2.380 6.425 1.00 . A A . 23 GLY C 1 1
11 10369 1 1 23 GLY CA C 23.102 -1.363 5.285 1.00 . A A . 23 GLY CA 1 1
11 10370 1 1 23 GLY H H 22.479 -1.660 3.276 1.00 . A A . 23 GLY H 1 1
11 10371 1 1 23 GLY HA2 H 24.001 -0.766 5.335 1.00 . A A . 23 GLY HA2 1 1
11 10372 1 1 23 GLY HA3 H 22.244 -0.720 5.395 1.00 . A A . 23 GLY HA3 1 1
11 10373 1 1 23 GLY N N 23.043 -2.033 3.984 1.00 . A A . 23 GLY N 1 1
11 10374 1 1 23 GLY O O 22.088 -3.001 6.722 1.00 . A A . 23 GLY O 1 1
11 10375 1 1 24 SER C C 23.375 -3.175 9.254 1.00 . A A . 24 SER C 1 1
11 10376 1 1 24 SER CA C 24.390 -3.490 8.159 1.00 . A A . 24 SER CA 1 1
11 10377 1 1 24 SER CB C 25.799 -3.428 8.738 1.00 . A A . 24 SER CB 1 1
11 10378 1 1 24 SER H H 25.044 -2.025 6.777 1.00 . A A . 24 SER H 1 1
11 10379 1 1 24 SER HA H 24.209 -4.485 7.789 1.00 . A A . 24 SER HA 1 1
11 10380 1 1 24 SER HB2 H 26.496 -3.815 8.027 1.00 . A A . 24 SER HB2 1 1
11 10381 1 1 24 SER HB3 H 26.052 -2.394 8.962 1.00 . A A . 24 SER HB3 1 1
11 10382 1 1 24 SER HG H 25.084 -4.000 10.459 1.00 . A A . 24 SER HG 1 1
11 10383 1 1 24 SER N N 24.263 -2.546 7.056 1.00 . A A . 24 SER N 1 1
11 10384 1 1 24 SER O O 22.307 -3.765 9.233 1.00 . A A . 24 SER O 1 1
11 10385 1 1 24 SER OG O 25.856 -4.210 9.928 1.00 . A A . 24 SER OG 1 1
11 10386 2 1 1 GLY C C 36.714 -4.579 6.343 1.00 . B B . 1 GLY C 1 1
11 10387 2 1 1 GLY CA C 37.707 -4.771 7.486 1.00 . B B . 1 GLY CA 1 1
11 10388 2 1 1 GLY H1 H 38.785 -3.308 6.476 1.00 . B B . 1 GLY H1 1 1
11 10389 2 1 1 GLY H2 H 39.671 -4.105 7.686 1.00 . B B . 1 GLY H2 1 1
11 10390 2 1 1 GLY H3 H 38.499 -2.950 8.106 1.00 . B B . 1 GLY H3 1 1
11 10391 2 1 1 GLY HA2 H 38.184 -5.739 7.394 1.00 . B B . 1 GLY HA2 1 1
11 10392 2 1 1 GLY HA3 H 37.184 -4.717 8.426 1.00 . B B . 1 GLY HA3 1 1
11 10393 2 1 1 GLY N N 38.743 -3.702 7.434 1.00 . B B . 1 GLY N 1 1
11 10394 2 1 1 GLY O O 36.921 -3.742 5.457 1.00 . B B . 1 GLY O 1 1
11 10395 2 1 2 LEU C C 33.992 -3.871 5.337 1.00 . B B . 2 LEU C 1 1
11 10396 2 1 2 LEU CA C 34.622 -5.259 5.330 1.00 . B B . 2 LEU CA 1 1
11 10397 2 1 2 LEU CB C 33.537 -6.320 5.558 1.00 . B B . 2 LEU CB 1 1
11 10398 2 1 2 LEU CD1 C 33.270 -6.813 3.081 1.00 . B B . 2 LEU CD1 1 1
11 10399 2 1 2 LEU CD2 C 31.379 -7.263 4.689 1.00 . B B . 2 LEU CD2 1 1
11 10400 2 1 2 LEU CG C 32.551 -6.325 4.368 1.00 . B B . 2 LEU CG 1 1
11 10401 2 1 2 LEU H H 35.525 -5.999 7.092 1.00 . B B . 2 LEU H 1 1
11 10402 2 1 2 LEU HA H 35.084 -5.427 4.376 1.00 . B B . 2 LEU HA 1 1
11 10403 2 1 2 LEU HB2 H 34.000 -7.296 5.649 1.00 . B B . 2 LEU HB2 1 1
11 10404 2 1 2 LEU HB3 H 32.999 -6.094 6.466 1.00 . B B . 2 LEU HB3 1 1
11 10405 2 1 2 LEU HD11 H 34.056 -7.510 3.343 1.00 . B B . 2 LEU HD11 1 1
11 10406 2 1 2 LEU HD12 H 33.700 -5.963 2.564 1.00 . B B . 2 LEU HD12 1 1
11 10407 2 1 2 LEU HD13 H 32.555 -7.304 2.430 1.00 . B B . 2 LEU HD13 1 1
11 10408 2 1 2 LEU HD21 H 31.756 -8.256 4.884 1.00 . B B . 2 LEU HD21 1 1
11 10409 2 1 2 LEU HD22 H 30.703 -7.294 3.848 1.00 . B B . 2 LEU HD22 1 1
11 10410 2 1 2 LEU HD23 H 30.854 -6.899 5.560 1.00 . B B . 2 LEU HD23 1 1
11 10411 2 1 2 LEU HG H 32.176 -5.321 4.209 1.00 . B B . 2 LEU HG 1 1
11 10412 2 1 2 LEU N N 35.638 -5.354 6.366 1.00 . B B . 2 LEU N 1 1
11 10413 2 1 2 LEU O O 33.625 -3.341 4.289 1.00 . B B . 2 LEU O 1 1
11 10414 2 1 3 PHE C C 34.108 -0.939 5.881 1.00 . B B . 3 PHE C 1 1
11 10415 2 1 3 PHE CA C 33.284 -1.967 6.655 1.00 . B B . 3 PHE CA 1 1
11 10416 2 1 3 PHE CB C 33.225 -1.570 8.130 1.00 . B B . 3 PHE CB 1 1
11 10417 2 1 3 PHE CD1 C 31.036 -2.445 9.020 1.00 . B B . 3 PHE CD1 1 1
11 10418 2 1 3 PHE CD2 C 33.062 -3.697 9.472 1.00 . B B . 3 PHE CD2 1 1
11 10419 2 1 3 PHE CE1 C 30.290 -3.397 9.726 1.00 . B B . 3 PHE CE1 1 1
11 10420 2 1 3 PHE CE2 C 32.317 -4.650 10.177 1.00 . B B . 3 PHE CE2 1 1
11 10421 2 1 3 PHE CG C 32.421 -2.595 8.893 1.00 . B B . 3 PHE CG 1 1
11 10422 2 1 3 PHE CZ C 30.933 -4.500 10.305 1.00 . B B . 3 PHE CZ 1 1
11 10423 2 1 3 PHE H H 34.178 -3.759 7.326 1.00 . B B . 3 PHE H 1 1
11 10424 2 1 3 PHE HA H 32.281 -1.985 6.258 1.00 . B B . 3 PHE HA 1 1
11 10425 2 1 3 PHE HB2 H 34.228 -1.527 8.532 1.00 . B B . 3 PHE HB2 1 1
11 10426 2 1 3 PHE HB3 H 32.756 -0.602 8.225 1.00 . B B . 3 PHE HB3 1 1
11 10427 2 1 3 PHE HD1 H 30.541 -1.596 8.575 1.00 . B B . 3 PHE HD1 1 1
11 10428 2 1 3 PHE HD2 H 34.133 -3.812 9.373 1.00 . B B . 3 PHE HD2 1 1
11 10429 2 1 3 PHE HE1 H 29.222 -3.283 9.824 1.00 . B B . 3 PHE HE1 1 1
11 10430 2 1 3 PHE HE2 H 32.813 -5.501 10.624 1.00 . B B . 3 PHE HE2 1 1
11 10431 2 1 3 PHE HZ H 30.357 -5.235 10.848 1.00 . B B . 3 PHE HZ 1 1
11 10432 2 1 3 PHE N N 33.869 -3.290 6.524 1.00 . B B . 3 PHE N 1 1
11 10433 2 1 3 PHE O O 33.558 -0.067 5.209 1.00 . B B . 3 PHE O 1 1
11 10434 2 1 4 GLY C C 36.110 -0.212 3.768 1.00 . B B . 4 GLY C 1 1
11 10435 2 1 4 GLY CA C 36.319 -0.127 5.276 1.00 . B B . 4 GLY CA 1 1
11 10436 2 1 4 GLY H H 35.818 -1.769 6.523 1.00 . B B . 4 GLY H 1 1
11 10437 2 1 4 GLY HA2 H 36.114 0.884 5.608 1.00 . B B . 4 GLY HA2 1 1
11 10438 2 1 4 GLY HA3 H 37.346 -0.374 5.504 1.00 . B B . 4 GLY HA3 1 1
11 10439 2 1 4 GLY N N 35.432 -1.052 5.975 1.00 . B B . 4 GLY N 1 1
11 10440 2 1 4 GLY O O 36.050 0.806 3.084 1.00 . B B . 4 GLY O 1 1
11 10441 2 1 5 ALA C C 34.495 -0.978 1.365 1.00 . B B . 5 ALA C 1 1
11 10442 2 1 5 ALA CA C 35.789 -1.640 1.823 1.00 . B B . 5 ALA CA 1 1
11 10443 2 1 5 ALA CB C 35.729 -3.133 1.517 1.00 . B B . 5 ALA CB 1 1
11 10444 2 1 5 ALA H H 36.050 -2.214 3.858 1.00 . B B . 5 ALA H 1 1
11 10445 2 1 5 ALA HA H 36.610 -1.208 1.282 1.00 . B B . 5 ALA HA 1 1
11 10446 2 1 5 ALA HB1 H 34.994 -3.602 2.152 1.00 . B B . 5 ALA HB1 1 1
11 10447 2 1 5 ALA HB2 H 36.697 -3.577 1.697 1.00 . B B . 5 ALA HB2 1 1
11 10448 2 1 5 ALA HB3 H 35.455 -3.277 0.483 1.00 . B B . 5 ALA HB3 1 1
11 10449 2 1 5 ALA N N 35.997 -1.433 3.260 1.00 . B B . 5 ALA N 1 1
11 10450 2 1 5 ALA O O 34.483 -0.218 0.398 1.00 . B B . 5 ALA O 1 1
11 10451 2 1 6 ILE C C 32.110 0.810 1.982 1.00 . B B . 6 ILE C 1 1
11 10452 2 1 6 ILE CA C 32.118 -0.694 1.723 1.00 . B B . 6 ILE CA 1 1
11 10453 2 1 6 ILE CB C 31.011 -1.368 2.549 1.00 . B B . 6 ILE CB 1 1
11 10454 2 1 6 ILE CD1 C 30.119 -3.572 3.316 1.00 . B B . 6 ILE CD1 1 1
11 10455 2 1 6 ILE CG1 C 31.059 -2.881 2.325 1.00 . B B . 6 ILE CG1 1 1
11 10456 2 1 6 ILE CG2 C 29.642 -0.833 2.114 1.00 . B B . 6 ILE CG2 1 1
11 10457 2 1 6 ILE H H 33.484 -1.877 2.829 1.00 . B B . 6 ILE H 1 1
11 10458 2 1 6 ILE HA H 31.924 -0.869 0.676 1.00 . B B . 6 ILE HA 1 1
11 10459 2 1 6 ILE HB H 31.164 -1.153 3.599 1.00 . B B . 6 ILE HB 1 1
11 10460 2 1 6 ILE HD11 H 30.100 -4.633 3.114 1.00 . B B . 6 ILE HD11 1 1
11 10461 2 1 6 ILE HD12 H 29.123 -3.167 3.210 1.00 . B B . 6 ILE HD12 1 1
11 10462 2 1 6 ILE HD13 H 30.471 -3.404 4.324 1.00 . B B . 6 ILE HD13 1 1
11 10463 2 1 6 ILE HG12 H 30.747 -3.106 1.312 1.00 . B B . 6 ILE HG12 1 1
11 10464 2 1 6 ILE HG13 H 32.064 -3.236 2.479 1.00 . B B . 6 ILE HG13 1 1
11 10465 2 1 6 ILE HG21 H 28.871 -1.279 2.727 1.00 . B B . 6 ILE HG21 1 1
11 10466 2 1 6 ILE HG22 H 29.468 -1.086 1.079 1.00 . B B . 6 ILE HG22 1 1
11 10467 2 1 6 ILE HG23 H 29.618 0.239 2.231 1.00 . B B . 6 ILE HG23 1 1
11 10468 2 1 6 ILE N N 33.413 -1.268 2.065 1.00 . B B . 6 ILE N 1 1
11 10469 2 1 6 ILE O O 31.595 1.590 1.169 1.00 . B B . 6 ILE O 1 1
11 10470 2 1 7 ALA C C 33.564 3.408 2.471 1.00 . B B . 7 ALA C 1 1
11 10471 2 1 7 ALA CA C 32.713 2.632 3.467 1.00 . B B . 7 ALA CA 1 1
11 10472 2 1 7 ALA CB C 33.283 2.807 4.875 1.00 . B B . 7 ALA CB 1 1
11 10473 2 1 7 ALA H H 33.065 0.553 3.726 1.00 . B B . 7 ALA H 1 1
11 10474 2 1 7 ALA HA H 31.707 3.020 3.444 1.00 . B B . 7 ALA HA 1 1
11 10475 2 1 7 ALA HB1 H 33.397 3.859 5.090 1.00 . B B . 7 ALA HB1 1 1
11 10476 2 1 7 ALA HB2 H 34.246 2.321 4.936 1.00 . B B . 7 ALA HB2 1 1
11 10477 2 1 7 ALA HB3 H 32.610 2.364 5.594 1.00 . B B . 7 ALA HB3 1 1
11 10478 2 1 7 ALA N N 32.673 1.216 3.114 1.00 . B B . 7 ALA N 1 1
11 10479 2 1 7 ALA O O 33.192 4.498 2.039 1.00 . B B . 7 ALA O 1 1
11 10480 2 1 8 ALA C C 34.949 3.570 -0.210 1.00 . B B . 8 ALA C 1 1
11 10481 2 1 8 ALA CA C 35.601 3.481 1.164 1.00 . B B . 8 ALA CA 1 1
11 10482 2 1 8 ALA CB C 36.906 2.694 1.061 1.00 . B B . 8 ALA CB 1 1
11 10483 2 1 8 ALA H H 34.946 1.967 2.488 1.00 . B B . 8 ALA H 1 1
11 10484 2 1 8 ALA HA H 35.823 4.478 1.513 1.00 . B B . 8 ALA HA 1 1
11 10485 2 1 8 ALA HB1 H 37.600 3.231 0.432 1.00 . B B . 8 ALA HB1 1 1
11 10486 2 1 8 ALA HB2 H 36.707 1.724 0.632 1.00 . B B . 8 ALA HB2 1 1
11 10487 2 1 8 ALA HB3 H 37.330 2.574 2.047 1.00 . B B . 8 ALA HB3 1 1
11 10488 2 1 8 ALA N N 34.704 2.838 2.112 1.00 . B B . 8 ALA N 1 1
11 10489 2 1 8 ALA O O 35.263 4.452 -0.997 1.00 . B B . 8 ALA O 1 1
11 10490 2 1 9 PHE C C 32.528 3.918 -1.924 1.00 . B B . 9 PHE C 1 1
11 10491 2 1 9 PHE CA C 33.356 2.641 -1.774 1.00 . B B . 9 PHE CA 1 1
11 10492 2 1 9 PHE CB C 32.456 1.402 -1.885 1.00 . B B . 9 PHE CB 1 1
11 10493 2 1 9 PHE CD1 C 32.846 0.725 -4.279 1.00 . B B . 9 PHE CD1 1 1
11 10494 2 1 9 PHE CD2 C 30.666 1.581 -3.659 1.00 . B B . 9 PHE CD2 1 1
11 10495 2 1 9 PHE CE1 C 32.404 0.562 -5.597 1.00 . B B . 9 PHE CE1 1 1
11 10496 2 1 9 PHE CE2 C 30.227 1.419 -4.976 1.00 . B B . 9 PHE CE2 1 1
11 10497 2 1 9 PHE CG C 31.978 1.234 -3.310 1.00 . B B . 9 PHE CG 1 1
11 10498 2 1 9 PHE CZ C 31.096 0.909 -5.945 1.00 . B B . 9 PHE CZ 1 1
11 10499 2 1 9 PHE H H 33.829 1.966 0.181 1.00 . B B . 9 PHE H 1 1
11 10500 2 1 9 PHE HA H 34.100 2.619 -2.554 1.00 . B B . 9 PHE HA 1 1
11 10501 2 1 9 PHE HB2 H 33.016 0.524 -1.590 1.00 . B B . 9 PHE HB2 1 1
11 10502 2 1 9 PHE HB3 H 31.601 1.519 -1.229 1.00 . B B . 9 PHE HB3 1 1
11 10503 2 1 9 PHE HD1 H 33.854 0.456 -4.011 1.00 . B B . 9 PHE HD1 1 1
11 10504 2 1 9 PHE HD2 H 29.996 1.973 -2.911 1.00 . B B . 9 PHE HD2 1 1
11 10505 2 1 9 PHE HE1 H 33.074 0.169 -6.346 1.00 . B B . 9 PHE HE1 1 1
11 10506 2 1 9 PHE HE2 H 29.215 1.686 -5.246 1.00 . B B . 9 PHE HE2 1 1
11 10507 2 1 9 PHE HZ H 30.756 0.784 -6.962 1.00 . B B . 9 PHE HZ 1 1
11 10508 2 1 9 PHE N N 34.042 2.648 -0.488 1.00 . B B . 9 PHE N 1 1
11 10509 2 1 9 PHE O O 32.570 4.581 -2.960 1.00 . B B . 9 PHE O 1 1
11 10510 2 1 10 ILE C C 31.808 6.725 -0.615 1.00 . B B . 10 ILE C 1 1
11 10511 2 1 10 ILE CA C 30.952 5.464 -0.888 1.00 . B B . 10 ILE CA 1 1
11 10512 2 1 10 ILE CB C 29.860 5.352 0.180 1.00 . B B . 10 ILE CB 1 1
11 10513 2 1 10 ILE CD1 C 27.993 3.880 1.022 1.00 . B B . 10 ILE CD1 1 1
11 10514 2 1 10 ILE CG1 C 28.917 4.182 -0.170 1.00 . B B . 10 ILE CG1 1 1
11 10515 2 1 10 ILE CG2 C 29.052 6.659 0.231 1.00 . B B . 10 ILE CG2 1 1
11 10516 2 1 10 ILE H H 31.796 3.680 -0.074 1.00 . B B . 10 ILE H 1 1
11 10517 2 1 10 ILE HA H 30.479 5.561 -1.854 1.00 . B B . 10 ILE HA 1 1
11 10518 2 1 10 ILE HB H 30.313 5.174 1.139 1.00 . B B . 10 ILE HB 1 1
11 10519 2 1 10 ILE HD11 H 27.010 3.622 0.656 1.00 . B B . 10 ILE HD11 1 1
11 10520 2 1 10 ILE HD12 H 27.922 4.750 1.660 1.00 . B B . 10 ILE HD12 1 1
11 10521 2 1 10 ILE HD13 H 28.394 3.052 1.587 1.00 . B B . 10 ILE HD13 1 1
11 10522 2 1 10 ILE HG12 H 28.318 4.447 -1.033 1.00 . B B . 10 ILE HG12 1 1
11 10523 2 1 10 ILE HG13 H 29.505 3.304 -0.397 1.00 . B B . 10 ILE HG13 1 1
11 10524 2 1 10 ILE HG21 H 28.801 6.969 -0.776 1.00 . B B . 10 ILE HG21 1 1
11 10525 2 1 10 ILE HG22 H 29.643 7.430 0.709 1.00 . B B . 10 ILE HG22 1 1
11 10526 2 1 10 ILE HG23 H 28.144 6.501 0.798 1.00 . B B . 10 ILE HG23 1 1
11 10527 2 1 10 ILE N N 31.785 4.255 -0.876 1.00 . B B . 10 ILE N 1 1
11 10528 2 1 10 ILE O O 31.786 7.681 -1.393 1.00 . B B . 10 ILE O 1 1
11 10529 2 1 11 GLU C C 34.661 7.923 -0.012 1.00 . B B . 11 GLU C 1 1
11 10530 2 1 11 GLU CA C 33.408 7.854 0.880 1.00 . B B . 11 GLU CA 1 1
11 10531 2 1 11 GLU CB C 33.840 7.729 2.375 1.00 . B B . 11 GLU CB 1 1
11 10532 2 1 11 GLU CD C 31.599 7.356 3.476 1.00 . B B . 11 GLU CD 1 1
11 10533 2 1 11 GLU CG C 32.756 8.336 3.304 1.00 . B B . 11 GLU CG 1 1
11 10534 2 1 11 GLU H H 32.523 5.918 1.082 1.00 . B B . 11 GLU H 1 1
11 10535 2 1 11 GLU HA H 32.849 8.763 0.749 1.00 . B B . 11 GLU HA 1 1
11 10536 2 1 11 GLU HB2 H 33.976 6.685 2.621 1.00 . B B . 11 GLU HB2 1 1
11 10537 2 1 11 GLU HB3 H 34.775 8.256 2.528 1.00 . B B . 11 GLU HB3 1 1
11 10538 2 1 11 GLU HG2 H 33.192 8.545 4.269 1.00 . B B . 11 GLU HG2 1 1
11 10539 2 1 11 GLU HG3 H 32.386 9.254 2.877 1.00 . B B . 11 GLU HG3 1 1
11 10540 2 1 11 GLU N N 32.553 6.707 0.504 1.00 . B B . 11 GLU N 1 1
11 10541 2 1 11 GLU O O 34.997 8.985 -0.542 1.00 . B B . 11 GLU O 1 1
11 10542 2 1 11 GLU OE1 O 31.518 6.427 2.697 1.00 . B B . 11 GLU OE1 1 1
11 10543 2 1 11 GLU OE2 O 30.807 7.556 4.383 1.00 . B B . 11 GLU OE2 1 1
11 10544 2 1 12 GLY C C 36.187 6.707 -2.476 1.00 . B B . 12 GLY C 1 1
11 10545 2 1 12 GLY CA C 36.549 6.745 -1.001 1.00 . B B . 12 GLY CA 1 1
11 10546 2 1 12 GLY H H 35.026 5.972 0.269 1.00 . B B . 12 GLY H 1 1
11 10547 2 1 12 GLY HA2 H 37.150 7.624 -0.803 1.00 . B B . 12 GLY HA2 1 1
11 10548 2 1 12 GLY HA3 H 37.121 5.861 -0.754 1.00 . B B . 12 GLY HA3 1 1
11 10549 2 1 12 GLY N N 35.340 6.790 -0.172 1.00 . B B . 12 GLY N 1 1
11 10550 2 1 12 GLY O O 36.998 6.318 -3.315 1.00 . B B . 12 GLY O 1 1
11 10551 2 1 13 GLY C C 34.413 5.694 -4.705 1.00 . B B . 13 GLY C 1 1
11 10552 2 1 13 GLY CA C 34.499 7.111 -4.167 1.00 . B B . 13 GLY CA 1 1
11 10553 2 1 13 GLY H H 34.355 7.406 -2.074 1.00 . B B . 13 GLY H 1 1
11 10554 2 1 13 GLY HA2 H 33.521 7.572 -4.214 1.00 . B B . 13 GLY HA2 1 1
11 10555 2 1 13 GLY HA3 H 35.186 7.676 -4.774 1.00 . B B . 13 GLY HA3 1 1
11 10556 2 1 13 GLY N N 34.961 7.108 -2.787 1.00 . B B . 13 GLY N 1 1
11 10557 2 1 13 GLY O O 35.209 4.832 -4.331 1.00 . B B . 13 GLY O 1 1
11 10558 2 1 14 TRP C C 34.258 3.918 -7.312 1.00 . B B . 14 TRP C 1 1
11 10559 2 1 14 TRP CA C 33.273 4.126 -6.165 1.00 . B B . 14 TRP CA 1 1
11 10560 2 1 14 TRP CB C 31.841 3.957 -6.679 1.00 . B B . 14 TRP CB 1 1
11 10561 2 1 14 TRP CD1 C 31.184 6.352 -7.135 1.00 . B B . 14 TRP CD1 1 1
11 10562 2 1 14 TRP CD2 C 31.398 5.137 -9.013 1.00 . B B . 14 TRP CD2 1 1
11 10563 2 1 14 TRP CE2 C 31.034 6.440 -9.417 1.00 . B B . 14 TRP CE2 1 1
11 10564 2 1 14 TRP CE3 C 31.598 4.164 -10.014 1.00 . B B . 14 TRP CE3 1 1
11 10565 2 1 14 TRP CG C 31.489 5.105 -7.564 1.00 . B B . 14 TRP CG 1 1
11 10566 2 1 14 TRP CH2 C 31.069 5.806 -11.740 1.00 . B B . 14 TRP CH2 1 1
11 10567 2 1 14 TRP CZ2 C 30.871 6.773 -10.756 1.00 . B B . 14 TRP CZ2 1 1
11 10568 2 1 14 TRP CZ3 C 31.433 4.499 -11.374 1.00 . B B . 14 TRP CZ3 1 1
11 10569 2 1 14 TRP H H 32.841 6.177 -5.845 1.00 . B B . 14 TRP H 1 1
11 10570 2 1 14 TRP HA H 33.461 3.388 -5.399 1.00 . B B . 14 TRP HA 1 1
11 10571 2 1 14 TRP HB2 H 31.767 3.040 -7.239 1.00 . B B . 14 TRP HB2 1 1
11 10572 2 1 14 TRP HB3 H 31.160 3.924 -5.842 1.00 . B B . 14 TRP HB3 1 1
11 10573 2 1 14 TRP HD1 H 31.157 6.673 -6.104 1.00 . B B . 14 TRP HD1 1 1
11 10574 2 1 14 TRP HE1 H 30.667 8.093 -8.200 1.00 . B B . 14 TRP HE1 1 1
11 10575 2 1 14 TRP HE3 H 31.878 3.157 -9.736 1.00 . B B . 14 TRP HE3 1 1
11 10576 2 1 14 TRP HH2 H 30.943 6.060 -12.782 1.00 . B B . 14 TRP HH2 1 1
11 10577 2 1 14 TRP HZ2 H 30.591 7.779 -11.034 1.00 . B B . 14 TRP HZ2 1 1
11 10578 2 1 14 TRP HZ3 H 31.587 3.749 -12.135 1.00 . B B . 14 TRP HZ3 1 1
11 10579 2 1 14 TRP N N 33.446 5.453 -5.583 1.00 . B B . 14 TRP N 1 1
11 10580 2 1 14 TRP NE1 N 30.913 7.147 -8.234 1.00 . B B . 14 TRP NE1 1 1
11 10581 2 1 14 TRP O O 34.936 2.892 -7.386 1.00 . B B . 14 TRP O 1 1
11 10582 2 1 15 THR C C 36.689 4.909 -8.908 1.00 . B B . 15 THR C 1 1
11 10583 2 1 15 THR CA C 35.229 4.826 -9.352 1.00 . B B . 15 THR CA 1 1
11 10584 2 1 15 THR CB C 34.925 5.974 -10.337 1.00 . B B . 15 THR CB 1 1
11 10585 2 1 15 THR CG2 C 35.841 5.862 -11.581 1.00 . B B . 15 THR CG2 1 1
11 10586 2 1 15 THR H H 33.760 5.693 -8.089 1.00 . B B . 15 THR H 1 1
11 10587 2 1 15 THR HA H 35.070 3.888 -9.855 1.00 . B B . 15 THR HA 1 1
11 10588 2 1 15 THR HB H 35.100 6.919 -9.850 1.00 . B B . 15 THR HB 1 1
11 10589 2 1 15 THR HG1 H 33.018 6.066 -9.982 1.00 . B B . 15 THR HG1 1 1
11 10590 2 1 15 THR HG21 H 36.236 4.853 -11.656 1.00 . B B . 15 THR HG21 1 1
11 10591 2 1 15 THR HG22 H 36.657 6.564 -11.496 1.00 . B B . 15 THR HG22 1 1
11 10592 2 1 15 THR HG23 H 35.268 6.086 -12.468 1.00 . B B . 15 THR HG23 1 1
11 10593 2 1 15 THR N N 34.327 4.902 -8.204 1.00 . B B . 15 THR N 1 1
11 10594 2 1 15 THR O O 37.573 4.341 -9.552 1.00 . B B . 15 THR O 1 1
11 10595 2 1 15 THR OG1 O 33.567 5.895 -10.745 1.00 . B B . 15 THR OG1 1 1
11 10596 2 1 16 GLY C C 38.918 4.416 -6.983 1.00 . B B . 16 GLY C 1 1
11 10597 2 1 16 GLY CA C 38.300 5.771 -7.303 1.00 . B B . 16 GLY CA 1 1
11 10598 2 1 16 GLY H H 36.198 6.059 -7.330 1.00 . B B . 16 GLY H 1 1
11 10599 2 1 16 GLY HA2 H 38.901 6.268 -8.052 1.00 . B B . 16 GLY HA2 1 1
11 10600 2 1 16 GLY HA3 H 38.281 6.370 -6.406 1.00 . B B . 16 GLY HA3 1 1
11 10601 2 1 16 GLY N N 36.939 5.621 -7.809 1.00 . B B . 16 GLY N 1 1
11 10602 2 1 16 GLY O O 40.078 4.163 -7.306 1.00 . B B . 16 GLY O 1 1
11 10603 2 1 17 MET C C 38.909 1.390 -7.244 1.00 . B B . 17 MET C 1 1
11 10604 2 1 17 MET CA C 38.628 2.216 -5.990 1.00 . B B . 17 MET CA 1 1
11 10605 2 1 17 MET CB C 37.592 1.491 -5.122 1.00 . B B . 17 MET CB 1 1
11 10606 2 1 17 MET CE C 36.251 -1.728 -4.029 1.00 . B B . 17 MET CE 1 1
11 10607 2 1 17 MET CG C 38.154 0.128 -4.679 1.00 . B B . 17 MET CG 1 1
11 10608 2 1 17 MET H H 37.221 3.801 -6.115 1.00 . B B . 17 MET H 1 1
11 10609 2 1 17 MET HA H 39.541 2.318 -5.424 1.00 . B B . 17 MET HA 1 1
11 10610 2 1 17 MET HB2 H 37.370 2.093 -4.249 1.00 . B B . 17 MET HB2 1 1
11 10611 2 1 17 MET HB3 H 36.691 1.339 -5.693 1.00 . B B . 17 MET HB3 1 1
11 10612 2 1 17 MET HE1 H 36.908 -2.429 -4.534 1.00 . B B . 17 MET HE1 1 1
11 10613 2 1 17 MET HE2 H 35.600 -1.268 -4.746 1.00 . B B . 17 MET HE2 1 1
11 10614 2 1 17 MET HE3 H 35.657 -2.254 -3.284 1.00 . B B . 17 MET HE3 1 1
11 10615 2 1 17 MET HG2 H 38.041 -0.587 -5.482 1.00 . B B . 17 MET HG2 1 1
11 10616 2 1 17 MET HG3 H 39.204 0.231 -4.434 1.00 . B B . 17 MET HG3 1 1
11 10617 2 1 17 MET N N 38.139 3.547 -6.347 1.00 . B B . 17 MET N 1 1
11 10618 2 1 17 MET O O 39.942 0.728 -7.345 1.00 . B B . 17 MET O 1 1
11 10619 2 1 17 MET SD S 37.246 -0.454 -3.210 1.00 . B B . 17 MET SD 1 1
11 10620 2 1 18 ILE C C 39.352 1.204 -10.214 1.00 . B B . 18 ILE C 1 1
11 10621 2 1 18 ILE CA C 38.142 0.696 -9.443 1.00 . B B . 18 ILE CA 1 1
11 10622 2 1 18 ILE CB C 36.881 0.837 -10.306 1.00 . B B . 18 ILE CB 1 1
11 10623 2 1 18 ILE CD1 C 34.386 0.648 -10.275 1.00 . B B . 18 ILE CD1 1 1
11 10624 2 1 18 ILE CG1 C 35.676 0.290 -9.533 1.00 . B B . 18 ILE CG1 1 1
11 10625 2 1 18 ILE CG2 C 37.054 0.038 -11.605 1.00 . B B . 18 ILE CG2 1 1
11 10626 2 1 18 ILE H H 37.185 1.989 -8.059 1.00 . B B . 18 ILE H 1 1
11 10627 2 1 18 ILE HA H 38.288 -0.346 -9.212 1.00 . B B . 18 ILE HA 1 1
11 10628 2 1 18 ILE HB H 36.720 1.881 -10.542 1.00 . B B . 18 ILE HB 1 1
11 10629 2 1 18 ILE HD11 H 33.558 0.110 -9.837 1.00 . B B . 18 ILE HD11 1 1
11 10630 2 1 18 ILE HD12 H 34.482 0.378 -11.316 1.00 . B B . 18 ILE HD12 1 1
11 10631 2 1 18 ILE HD13 H 34.209 1.708 -10.195 1.00 . B B . 18 ILE HD13 1 1
11 10632 2 1 18 ILE HG12 H 35.759 -0.786 -9.451 1.00 . B B . 18 ILE HG12 1 1
11 10633 2 1 18 ILE HG13 H 35.654 0.725 -8.547 1.00 . B B . 18 ILE HG13 1 1
11 10634 2 1 18 ILE HG21 H 37.277 -0.992 -11.368 1.00 . B B . 18 ILE HG21 1 1
11 10635 2 1 18 ILE HG22 H 37.863 0.458 -12.184 1.00 . B B . 18 ILE HG22 1 1
11 10636 2 1 18 ILE HG23 H 36.140 0.085 -12.180 1.00 . B B . 18 ILE HG23 1 1
11 10637 2 1 18 ILE N N 37.984 1.441 -8.197 1.00 . B B . 18 ILE N 1 1
11 10638 2 1 18 ILE O O 40.121 0.421 -10.765 1.00 . B B . 18 ILE O 1 1
11 10639 2 1 19 ASP C C 41.960 2.649 -10.337 1.00 . B B . 19 ASP C 1 1
11 10640 2 1 19 ASP CA C 40.641 3.121 -10.943 1.00 . B B . 19 ASP CA 1 1
11 10641 2 1 19 ASP CB C 40.554 4.642 -10.856 1.00 . B B . 19 ASP CB 1 1
11 10642 2 1 19 ASP CG C 41.746 5.273 -11.566 1.00 . B B . 19 ASP CG 1 1
11 10643 2 1 19 ASP H H 38.873 3.095 -9.778 1.00 . B B . 19 ASP H 1 1
11 10644 2 1 19 ASP HA H 40.607 2.827 -11.979 1.00 . B B . 19 ASP HA 1 1
11 10645 2 1 19 ASP HB2 H 39.639 4.976 -11.325 1.00 . B B . 19 ASP HB2 1 1
11 10646 2 1 19 ASP HB3 H 40.557 4.942 -9.821 1.00 . B B . 19 ASP HB3 1 1
11 10647 2 1 19 ASP N N 39.516 2.519 -10.241 1.00 . B B . 19 ASP N 1 1
11 10648 2 1 19 ASP O O 42.896 2.306 -11.057 1.00 . B B . 19 ASP O 1 1
11 10649 2 1 19 ASP OD1 O 42.436 4.558 -12.273 1.00 . B B . 19 ASP OD1 1 1
11 10650 2 1 19 ASP OD2 O 41.951 6.463 -11.393 1.00 . B B . 19 ASP OD2 1 1
11 10651 2 1 20 GLY C C 43.604 0.777 -8.698 1.00 . B B . 20 GLY C 1 1
11 10652 2 1 20 GLY CA C 43.233 2.206 -8.317 1.00 . B B . 20 GLY CA 1 1
11 10653 2 1 20 GLY H H 41.248 2.922 -8.487 1.00 . B B . 20 GLY H 1 1
11 10654 2 1 20 GLY HA2 H 44.047 2.867 -8.579 1.00 . B B . 20 GLY HA2 1 1
11 10655 2 1 20 GLY HA3 H 43.067 2.253 -7.253 1.00 . B B . 20 GLY HA3 1 1
11 10656 2 1 20 GLY N N 42.024 2.636 -9.010 1.00 . B B . 20 GLY N 1 1
11 10657 2 1 20 GLY O O 44.776 0.462 -8.899 1.00 . B B . 20 GLY O 1 1
11 10658 2 1 21 TRP C C 43.403 -1.592 -10.566 1.00 . B B . 21 TRP C 1 1
11 10659 2 1 21 TRP CA C 42.827 -1.487 -9.150 1.00 . B B . 21 TRP CA 1 1
11 10660 2 1 21 TRP CB C 41.501 -2.274 -9.069 1.00 . B B . 21 TRP CB 1 1
11 10661 2 1 21 TRP CD1 C 41.811 -4.665 -9.841 1.00 . B B . 21 TRP CD1 1 1
11 10662 2 1 21 TRP CD2 C 42.097 -4.426 -7.626 1.00 . B B . 21 TRP CD2 1 1
11 10663 2 1 21 TRP CE2 C 42.298 -5.793 -7.912 1.00 . B B . 21 TRP CE2 1 1
11 10664 2 1 21 TRP CE3 C 42.219 -4.004 -6.287 1.00 . B B . 21 TRP CE3 1 1
11 10665 2 1 21 TRP CG C 41.791 -3.731 -8.863 1.00 . B B . 21 TRP CG 1 1
11 10666 2 1 21 TRP CH2 C 42.727 -6.287 -5.597 1.00 . B B . 21 TRP CH2 1 1
11 10667 2 1 21 TRP CZ2 C 42.607 -6.711 -6.918 1.00 . B B . 21 TRP CZ2 1 1
11 10668 2 1 21 TRP CZ3 C 42.534 -4.934 -5.276 1.00 . B B . 21 TRP CZ3 1 1
11 10669 2 1 21 TRP H H 41.680 0.218 -8.621 1.00 . B B . 21 TRP H 1 1
11 10670 2 1 21 TRP HA H 43.529 -1.913 -8.449 1.00 . B B . 21 TRP HA 1 1
11 10671 2 1 21 TRP HB2 H 40.915 -1.903 -8.240 1.00 . B B . 21 TRP HB2 1 1
11 10672 2 1 21 TRP HB3 H 40.947 -2.142 -9.986 1.00 . B B . 21 TRP HB3 1 1
11 10673 2 1 21 TRP HD1 H 41.623 -4.484 -10.888 1.00 . B B . 21 TRP HD1 1 1
11 10674 2 1 21 TRP HE1 H 42.190 -6.736 -9.768 1.00 . B B . 21 TRP HE1 1 1
11 10675 2 1 21 TRP HE3 H 42.071 -2.964 -6.034 1.00 . B B . 21 TRP HE3 1 1
11 10676 2 1 21 TRP HH2 H 42.967 -6.997 -4.820 1.00 . B B . 21 TRP HH2 1 1
11 10677 2 1 21 TRP HZ2 H 42.756 -7.752 -7.169 1.00 . B B . 21 TRP HZ2 1 1
11 10678 2 1 21 TRP HZ3 H 42.626 -4.604 -4.252 1.00 . B B . 21 TRP HZ3 1 1
11 10679 2 1 21 TRP N N 42.594 -0.088 -8.793 1.00 . B B . 21 TRP N 1 1
11 10680 2 1 21 TRP NE1 N 42.113 -5.892 -9.278 1.00 . B B . 21 TRP NE1 1 1
11 10681 2 1 21 TRP O O 44.378 -2.306 -10.799 1.00 . B B . 21 TRP O 1 1
11 10682 2 1 22 TYR C C 44.606 -0.207 -13.010 1.00 . B B . 22 TYR C 1 1
11 10683 2 1 22 TYR CA C 43.241 -0.884 -12.889 1.00 . B B . 22 TYR CA 1 1
11 10684 2 1 22 TYR CB C 42.208 -0.153 -13.788 1.00 . B B . 22 TYR CB 1 1
11 10685 2 1 22 TYR CD1 C 40.117 -1.557 -13.511 1.00 . B B . 22 TYR CD1 1 1
11 10686 2 1 22 TYR CD2 C 41.320 -1.666 -15.614 1.00 . B B . 22 TYR CD2 1 1
11 10687 2 1 22 TYR CE1 C 39.178 -2.477 -14.002 1.00 . B B . 22 TYR CE1 1 1
11 10688 2 1 22 TYR CE2 C 40.383 -2.584 -16.104 1.00 . B B . 22 TYR CE2 1 1
11 10689 2 1 22 TYR CG C 41.188 -1.151 -14.317 1.00 . B B . 22 TYR CG 1 1
11 10690 2 1 22 TYR CZ C 39.312 -2.989 -15.297 1.00 . B B . 22 TYR CZ 1 1
11 10691 2 1 22 TYR H H 42.017 -0.321 -11.250 1.00 . B B . 22 TYR H 1 1
11 10692 2 1 22 TYR HA H 43.331 -1.905 -13.221 1.00 . B B . 22 TYR HA 1 1
11 10693 2 1 22 TYR HB2 H 41.698 0.603 -13.204 1.00 . B B . 22 TYR HB2 1 1
11 10694 2 1 22 TYR HB3 H 42.717 0.317 -14.620 1.00 . B B . 22 TYR HB3 1 1
11 10695 2 1 22 TYR HD1 H 40.015 -1.162 -12.513 1.00 . B B . 22 TYR HD1 1 1
11 10696 2 1 22 TYR HD2 H 42.145 -1.354 -16.238 1.00 . B B . 22 TYR HD2 1 1
11 10697 2 1 22 TYR HE1 H 38.352 -2.789 -13.381 1.00 . B B . 22 TYR HE1 1 1
11 10698 2 1 22 TYR HE2 H 40.485 -2.980 -17.103 1.00 . B B . 22 TYR HE2 1 1
11 10699 2 1 22 TYR HH H 37.536 -3.454 -15.821 1.00 . B B . 22 TYR HH 1 1
11 10700 2 1 22 TYR N N 42.787 -0.873 -11.501 1.00 . B B . 22 TYR N 1 1
11 10701 2 1 22 TYR O O 45.491 -0.693 -13.714 1.00 . B B . 22 TYR O 1 1
11 10702 2 1 22 TYR OH O 38.389 -3.894 -15.780 1.00 . B B . 22 TYR OH 1 1
11 10703 2 1 23 GLY C C 47.163 0.788 -11.810 1.00 . B B . 23 GLY C 1 1
11 10704 2 1 23 GLY CA C 46.028 1.642 -12.354 1.00 . B B . 23 GLY CA 1 1
11 10705 2 1 23 GLY H H 44.031 1.253 -11.771 1.00 . B B . 23 GLY H 1 1
11 10706 2 1 23 GLY HA2 H 46.249 1.920 -13.378 1.00 . B B . 23 GLY HA2 1 1
11 10707 2 1 23 GLY HA3 H 45.940 2.534 -11.755 1.00 . B B . 23 GLY HA3 1 1
11 10708 2 1 23 GLY N N 44.769 0.912 -12.318 1.00 . B B . 23 GLY N 1 1
11 10709 2 1 23 GLY O O 47.572 0.940 -10.660 1.00 . B B . 23 GLY O 1 1
11 10710 2 1 24 SER C C 49.997 -0.174 -11.872 1.00 . B B . 24 SER C 1 1
11 10711 2 1 24 SER CA C 48.761 -0.991 -12.235 1.00 . B B . 24 SER CA 1 1
11 10712 2 1 24 SER CB C 49.101 -1.960 -13.362 1.00 . B B . 24 SER CB 1 1
11 10713 2 1 24 SER H H 47.304 -0.191 -13.551 1.00 . B B . 24 SER H 1 1
11 10714 2 1 24 SER HA H 48.449 -1.556 -11.371 1.00 . B B . 24 SER HA 1 1
11 10715 2 1 24 SER HB2 H 48.325 -2.688 -13.456 1.00 . B B . 24 SER HB2 1 1
11 10716 2 1 24 SER HB3 H 49.194 -1.409 -14.296 1.00 . B B . 24 SER HB3 1 1
11 10717 2 1 24 SER HG H 50.947 -2.433 -13.775 1.00 . B B . 24 SER HG 1 1
11 10718 2 1 24 SER N N 47.670 -0.113 -12.645 1.00 . B B . 24 SER N 1 1
11 10719 2 1 24 SER O O 50.019 1.003 -12.191 1.00 . B B . 24 SER O 1 1
11 10720 2 1 24 SER OG O 50.330 -2.618 -13.064 1.00 . B B . 24 SER OG 1 1
11 10721 3 1 1 GLY C C 2.161 -4.547 4.795 1.00 . C C . 1 GLY C 1 1
11 10722 3 1 1 GLY CA C 3.548 -4.590 5.414 1.00 . C C . 1 GLY CA 1 1
11 10723 3 1 1 GLY H1 H 3.497 -2.563 4.947 1.00 . C C . 1 GLY H1 1 1
11 10724 3 1 1 GLY H2 H 5.065 -3.206 5.063 1.00 . C C . 1 GLY H2 1 1
11 10725 3 1 1 GLY H3 H 4.159 -2.903 6.468 1.00 . C C . 1 GLY H3 1 1
11 10726 3 1 1 GLY HA2 H 4.194 -5.215 4.810 1.00 . C C . 1 GLY HA2 1 1
11 10727 3 1 1 GLY HA3 H 3.481 -4.997 6.411 1.00 . C C . 1 GLY HA3 1 1
11 10728 3 1 1 GLY N N 4.109 -3.211 5.478 1.00 . C C . 1 GLY N 1 1
11 10729 3 1 1 GLY O O 1.862 -3.678 3.971 1.00 . C C . 1 GLY O 1 1
11 10730 3 1 2 LEU C C -0.792 -4.248 4.937 1.00 . C C . 2 LEU C 1 1
11 10731 3 1 2 LEU CA C -0.048 -5.556 4.664 1.00 . C C . 2 LEU CA 1 1
11 10732 3 1 2 LEU CB C -0.812 -6.740 5.320 1.00 . C C . 2 LEU CB 1 1
11 10733 3 1 2 LEU CD1 C -2.547 -6.569 3.497 1.00 . C C . 2 LEU CD1 1 1
11 10734 3 1 2 LEU CD2 C -3.072 -7.867 5.601 1.00 . C C . 2 LEU CD2 1 1
11 10735 3 1 2 LEU CG C -2.328 -6.631 5.016 1.00 . C C . 2 LEU CG 1 1
11 10736 3 1 2 LEU H H 1.608 -6.162 5.850 1.00 . C C . 2 LEU H 1 1
11 10737 3 1 2 LEU HA H -0.005 -5.719 3.599 1.00 . C C . 2 LEU HA 1 1
11 10738 3 1 2 LEU HB2 H -0.433 -7.676 4.925 1.00 . C C . 2 LEU HB2 1 1
11 10739 3 1 2 LEU HB3 H -0.659 -6.715 6.391 1.00 . C C . 2 LEU HB3 1 1
11 10740 3 1 2 LEU HD11 H -1.911 -7.294 3.011 1.00 . C C . 2 LEU HD11 1 1
11 10741 3 1 2 LEU HD12 H -2.307 -5.578 3.137 1.00 . C C . 2 LEU HD12 1 1
11 10742 3 1 2 LEU HD13 H -3.583 -6.789 3.272 1.00 . C C . 2 LEU HD13 1 1
11 10743 3 1 2 LEU HD21 H -3.216 -8.608 4.825 1.00 . C C . 2 LEU HD21 1 1
11 10744 3 1 2 LEU HD22 H -4.031 -7.557 5.983 1.00 . C C . 2 LEU HD22 1 1
11 10745 3 1 2 LEU HD23 H -2.488 -8.297 6.405 1.00 . C C . 2 LEU HD23 1 1
11 10746 3 1 2 LEU HG H -2.723 -5.729 5.472 1.00 . C C . 2 LEU HG 1 1
11 10747 3 1 2 LEU N N 1.313 -5.492 5.191 1.00 . C C . 2 LEU N 1 1
11 10748 3 1 2 LEU O O -1.295 -3.607 4.017 1.00 . C C . 2 LEU O 1 1
11 10749 3 1 3 PHE C C -0.867 -1.428 5.965 1.00 . C C . 3 PHE C 1 1
11 10750 3 1 3 PHE CA C -1.548 -2.641 6.579 1.00 . C C . 3 PHE CA 1 1
11 10751 3 1 3 PHE CB C -1.568 -2.503 8.099 1.00 . C C . 3 PHE CB 1 1
11 10752 3 1 3 PHE CD1 C -3.746 -3.721 8.496 1.00 . C C . 3 PHE CD1 1 1
11 10753 3 1 3 PHE CD2 C -1.714 -4.629 9.469 1.00 . C C . 3 PHE CD2 1 1
11 10754 3 1 3 PHE CE1 C -4.482 -4.776 9.053 1.00 . C C . 3 PHE CE1 1 1
11 10755 3 1 3 PHE CE2 C -2.451 -5.683 10.024 1.00 . C C . 3 PHE CE2 1 1
11 10756 3 1 3 PHE CG C -2.363 -3.647 8.703 1.00 . C C . 3 PHE CG 1 1
11 10757 3 1 3 PHE CZ C -3.835 -5.756 9.817 1.00 . C C . 3 PHE CZ 1 1
11 10758 3 1 3 PHE H H -0.442 -4.421 6.894 1.00 . C C . 3 PHE H 1 1
11 10759 3 1 3 PHE HA H -2.568 -2.694 6.222 1.00 . C C . 3 PHE HA 1 1
11 10760 3 1 3 PHE HB2 H -0.556 -2.527 8.474 1.00 . C C . 3 PHE HB2 1 1
11 10761 3 1 3 PHE HB3 H -2.028 -1.567 8.368 1.00 . C C . 3 PHE HB3 1 1
11 10762 3 1 3 PHE HD1 H -4.247 -2.967 7.907 1.00 . C C . 3 PHE HD1 1 1
11 10763 3 1 3 PHE HD2 H -0.648 -4.573 9.628 1.00 . C C . 3 PHE HD2 1 1
11 10764 3 1 3 PHE HE1 H -5.549 -4.833 8.894 1.00 . C C . 3 PHE HE1 1 1
11 10765 3 1 3 PHE HE2 H -1.953 -6.439 10.614 1.00 . C C . 3 PHE HE2 1 1
11 10766 3 1 3 PHE HZ H -4.402 -6.569 10.247 1.00 . C C . 3 PHE HZ 1 1
11 10767 3 1 3 PHE N N -0.858 -3.867 6.200 1.00 . C C . 3 PHE N 1 1
11 10768 3 1 3 PHE O O -1.529 -0.520 5.462 1.00 . C C . 3 PHE O 1 1
11 10769 3 1 4 GLY C C 1.006 -0.197 3.955 1.00 . C C . 4 GLY C 1 1
11 10770 3 1 4 GLY CA C 1.221 -0.309 5.456 1.00 . C C . 4 GLY CA 1 1
11 10771 3 1 4 GLY H H 0.932 -2.171 6.427 1.00 . C C . 4 GLY H 1 1
11 10772 3 1 4 GLY HA2 H 0.903 0.610 5.931 1.00 . C C . 4 GLY HA2 1 1
11 10773 3 1 4 GLY HA3 H 2.266 -0.467 5.654 1.00 . C C . 4 GLY HA3 1 1
11 10774 3 1 4 GLY N N 0.458 -1.418 6.011 1.00 . C C . 4 GLY N 1 1
11 10775 3 1 4 GLY O O 0.988 0.903 3.402 1.00 . C C . 4 GLY O 1 1
11 10776 3 1 5 ALA C C -0.681 -0.675 1.486 1.00 . C C . 5 ALA C 1 1
11 10777 3 1 5 ALA CA C 0.639 -1.355 1.847 1.00 . C C . 5 ALA CA 1 1
11 10778 3 1 5 ALA CB C 0.643 -2.811 1.327 1.00 . C C . 5 ALA CB 1 1
11 10779 3 1 5 ALA H H 0.871 -2.193 3.784 1.00 . C C . 5 ALA H 1 1
11 10780 3 1 5 ALA HA H 1.442 -0.815 1.380 1.00 . C C . 5 ALA HA 1 1
11 10781 3 1 5 ALA HB1 H 0.282 -3.470 2.104 1.00 . C C . 5 ALA HB1 1 1
11 10782 3 1 5 ALA HB2 H 1.650 -3.095 1.055 1.00 . C C . 5 ALA HB2 1 1
11 10783 3 1 5 ALA HB3 H 0.000 -2.891 0.458 1.00 . C C . 5 ALA HB3 1 1
11 10784 3 1 5 ALA N N 0.846 -1.344 3.292 1.00 . C C . 5 ALA N 1 1
11 10785 3 1 5 ALA O O -0.740 0.118 0.546 1.00 . C C . 5 ALA O 1 1
11 10786 3 1 6 ILE C C -2.958 1.124 2.127 1.00 . C C . 6 ILE C 1 1
11 10787 3 1 6 ILE CA C -3.034 -0.388 1.967 1.00 . C C . 6 ILE CA 1 1
11 10788 3 1 6 ILE CB C -4.083 -0.965 2.939 1.00 . C C . 6 ILE CB 1 1
11 10789 3 1 6 ILE CD1 C -5.015 -3.094 3.867 1.00 . C C . 6 ILE CD1 1 1
11 10790 3 1 6 ILE CG1 C -4.158 -2.485 2.755 1.00 . C C . 6 ILE CG1 1 1
11 10791 3 1 6 ILE CG2 C -5.465 -0.351 2.648 1.00 . C C . 6 ILE CG2 1 1
11 10792 3 1 6 ILE H H -1.629 -1.625 2.969 1.00 . C C . 6 ILE H 1 1
11 10793 3 1 6 ILE HA H -3.330 -0.621 0.956 1.00 . C C . 6 ILE HA 1 1
11 10794 3 1 6 ILE HB H -3.793 -0.737 3.957 1.00 . C C . 6 ILE HB 1 1
11 10795 3 1 6 ILE HD11 H -4.949 -4.172 3.822 1.00 . C C . 6 ILE HD11 1 1
11 10796 3 1 6 ILE HD12 H -6.044 -2.790 3.737 1.00 . C C . 6 ILE HD12 1 1
11 10797 3 1 6 ILE HD13 H -4.658 -2.751 4.827 1.00 . C C . 6 ILE HD13 1 1
11 10798 3 1 6 ILE HG12 H -4.601 -2.708 1.795 1.00 . C C . 6 ILE HG12 1 1
11 10799 3 1 6 ILE HG13 H -3.170 -2.900 2.799 1.00 . C C . 6 ILE HG13 1 1
11 10800 3 1 6 ILE HG21 H -6.147 -0.607 3.448 1.00 . C C . 6 ILE HG21 1 1
11 10801 3 1 6 ILE HG22 H -5.843 -0.740 1.716 1.00 . C C . 6 ILE HG22 1 1
11 10802 3 1 6 ILE HG23 H -5.380 0.720 2.580 1.00 . C C . 6 ILE HG23 1 1
11 10803 3 1 6 ILE N N -1.729 -0.984 2.229 1.00 . C C . 6 ILE N 1 1
11 10804 3 1 6 ILE O O -3.490 1.873 1.310 1.00 . C C . 6 ILE O 1 1
11 10805 3 1 7 ALA C C -1.278 3.651 2.371 1.00 . C C . 7 ALA C 1 1
11 10806 3 1 7 ALA CA C -2.150 2.993 3.442 1.00 . C C . 7 ALA CA 1 1
11 10807 3 1 7 ALA CB C -1.534 3.220 4.823 1.00 . C C . 7 ALA CB 1 1
11 10808 3 1 7 ALA H H -1.888 0.912 3.802 1.00 . C C . 7 ALA H 1 1
11 10809 3 1 7 ALA HA H -3.129 3.450 3.416 1.00 . C C . 7 ALA HA 1 1
11 10810 3 1 7 ALA HB1 H -1.441 4.280 5.006 1.00 . C C . 7 ALA HB1 1 1
11 10811 3 1 7 ALA HB2 H -0.558 2.761 4.862 1.00 . C C . 7 ALA HB2 1 1
11 10812 3 1 7 ALA HB3 H -2.169 2.779 5.579 1.00 . C C . 7 ALA HB3 1 1
11 10813 3 1 7 ALA N N -2.291 1.563 3.183 1.00 . C C . 7 ALA N 1 1
11 10814 3 1 7 ALA O O -1.619 4.713 1.848 1.00 . C C . 7 ALA O 1 1
11 10815 3 1 8 ALA C C 0.061 3.638 -0.318 1.00 . C C . 8 ALA C 1 1
11 10816 3 1 8 ALA CA C 0.753 3.557 1.044 1.00 . C C . 8 ALA CA 1 1
11 10817 3 1 8 ALA CB C 1.995 2.674 0.935 1.00 . C C . 8 ALA CB 1 1
11 10818 3 1 8 ALA H H 0.070 2.176 2.504 1.00 . C C . 8 ALA H 1 1
11 10819 3 1 8 ALA HA H 1.054 4.547 1.342 1.00 . C C . 8 ALA HA 1 1
11 10820 3 1 8 ALA HB1 H 2.579 2.978 0.077 1.00 . C C . 8 ALA HB1 1 1
11 10821 3 1 8 ALA HB2 H 1.694 1.643 0.817 1.00 . C C . 8 ALA HB2 1 1
11 10822 3 1 8 ALA HB3 H 2.588 2.775 1.829 1.00 . C C . 8 ALA HB3 1 1
11 10823 3 1 8 ALA N N -0.155 3.018 2.052 1.00 . C C . 8 ALA N 1 1
11 10824 3 1 8 ALA O O 0.237 4.606 -1.059 1.00 . C C . 8 ALA O 1 1
11 10825 3 1 9 PHE C C -2.389 3.774 -2.027 1.00 . C C . 9 PHE C 1 1
11 10826 3 1 9 PHE CA C -1.442 2.582 -1.904 1.00 . C C . 9 PHE CA 1 1
11 10827 3 1 9 PHE CB C -2.255 1.286 -1.995 1.00 . C C . 9 PHE CB 1 1
11 10828 3 1 9 PHE CD1 C -1.969 0.790 -4.457 1.00 . C C . 9 PHE CD1 1 1
11 10829 3 1 9 PHE CD2 C -4.182 1.345 -3.635 1.00 . C C . 9 PHE CD2 1 1
11 10830 3 1 9 PHE CE1 C -2.486 0.651 -5.752 1.00 . C C . 9 PHE CE1 1 1
11 10831 3 1 9 PHE CE2 C -4.697 1.206 -4.930 1.00 . C C . 9 PHE CE2 1 1
11 10832 3 1 9 PHE CG C -2.817 1.136 -3.398 1.00 . C C . 9 PHE CG 1 1
11 10833 3 1 9 PHE CZ C -3.848 0.859 -5.987 1.00 . C C . 9 PHE CZ 1 1
11 10834 3 1 9 PHE H H -0.833 1.878 -0.008 1.00 . C C . 9 PHE H 1 1
11 10835 3 1 9 PHE HA H -0.732 2.597 -2.721 1.00 . C C . 9 PHE HA 1 1
11 10836 3 1 9 PHE HB2 H -1.613 0.441 -1.771 1.00 . C C . 9 PHE HB2 1 1
11 10837 3 1 9 PHE HB3 H -3.065 1.318 -1.285 1.00 . C C . 9 PHE HB3 1 1
11 10838 3 1 9 PHE HD1 H -0.917 0.630 -4.275 1.00 . C C . 9 PHE HD1 1 1
11 10839 3 1 9 PHE HD2 H -4.838 1.613 -2.820 1.00 . C C . 9 PHE HD2 1 1
11 10840 3 1 9 PHE HE1 H -1.832 0.383 -6.570 1.00 . C C . 9 PHE HE1 1 1
11 10841 3 1 9 PHE HE2 H -5.749 1.367 -5.113 1.00 . C C . 9 PHE HE2 1 1
11 10842 3 1 9 PHE HZ H -4.243 0.751 -6.983 1.00 . C C . 9 PHE HZ 1 1
11 10843 3 1 9 PHE N N -0.725 2.621 -0.636 1.00 . C C . 9 PHE N 1 1
11 10844 3 1 9 PHE O O -2.500 4.388 -3.088 1.00 . C C . 9 PHE O 1 1
11 10845 3 1 10 ILE C C -3.273 6.552 -0.896 1.00 . C C . 10 ILE C 1 1
11 10846 3 1 10 ILE CA C -4.013 5.208 -0.910 1.00 . C C . 10 ILE CA 1 1
11 10847 3 1 10 ILE CB C -4.926 5.106 0.319 1.00 . C C . 10 ILE CB 1 1
11 10848 3 1 10 ILE CD1 C -6.501 3.571 1.543 1.00 . C C . 10 ILE CD1 1 1
11 10849 3 1 10 ILE CG1 C -5.777 3.825 0.214 1.00 . C C . 10 ILE CG1 1 1
11 10850 3 1 10 ILE CG2 C -5.859 6.329 0.378 1.00 . C C . 10 ILE CG2 1 1
11 10851 3 1 10 ILE H H -2.934 3.571 -0.105 1.00 . C C . 10 ILE H 1 1
11 10852 3 1 10 ILE HA H -4.621 5.162 -1.798 1.00 . C C . 10 ILE HA 1 1
11 10853 3 1 10 ILE HB H -4.321 5.068 1.216 1.00 . C C . 10 ILE HB 1 1
11 10854 3 1 10 ILE HD11 H -7.353 2.931 1.370 1.00 . C C . 10 ILE HD11 1 1
11 10855 3 1 10 ILE HD12 H -6.835 4.509 1.960 1.00 . C C . 10 ILE HD12 1 1
11 10856 3 1 10 ILE HD13 H -5.825 3.091 2.232 1.00 . C C . 10 ILE HD13 1 1
11 10857 3 1 10 ILE HG12 H -6.505 3.943 -0.574 1.00 . C C . 10 ILE HG12 1 1
11 10858 3 1 10 ILE HG13 H -5.136 2.985 -0.011 1.00 . C C . 10 ILE HG13 1 1
11 10859 3 1 10 ILE HG21 H -6.382 6.428 -0.562 1.00 . C C . 10 ILE HG21 1 1
11 10860 3 1 10 ILE HG22 H -5.278 7.222 0.562 1.00 . C C . 10 ILE HG22 1 1
11 10861 3 1 10 ILE HG23 H -6.576 6.197 1.176 1.00 . C C . 10 ILE HG23 1 1
11 10862 3 1 10 ILE N N -3.073 4.092 -0.925 1.00 . C C . 10 ILE N 1 1
11 10863 3 1 10 ILE O O -3.651 7.483 -1.612 1.00 . C C . 10 ILE O 1 1
11 10864 3 1 11 GLU C C -1.029 8.369 -1.376 1.00 . C C . 11 GLU C 1 1
11 10865 3 1 11 GLU CA C -1.460 7.900 0.016 1.00 . C C . 11 GLU CA 1 1
11 10866 3 1 11 GLU CB C -0.205 7.694 0.913 1.00 . C C . 11 GLU CB 1 1
11 10867 3 1 11 GLU CD C -1.710 7.290 2.884 1.00 . C C . 11 GLU CD 1 1
11 10868 3 1 11 GLU CG C -0.525 8.096 2.364 1.00 . C C . 11 GLU CG 1 1
11 10869 3 1 11 GLU H H -1.959 5.890 0.480 1.00 . C C . 11 GLU H 1 1
11 10870 3 1 11 GLU HA H -2.090 8.655 0.460 1.00 . C C . 11 GLU HA 1 1
11 10871 3 1 11 GLU HB2 H 0.086 6.655 0.885 1.00 . C C . 11 GLU HB2 1 1
11 10872 3 1 11 GLU HB3 H 0.607 8.303 0.545 1.00 . C C . 11 GLU HB3 1 1
11 10873 3 1 11 GLU HG2 H 0.339 7.904 2.987 1.00 . C C . 11 GLU HG2 1 1
11 10874 3 1 11 GLU HG3 H -0.764 9.149 2.402 1.00 . C C . 11 GLU HG3 1 1
11 10875 3 1 11 GLU N N -2.224 6.654 -0.076 1.00 . C C . 11 GLU N 1 1
11 10876 3 1 11 GLU O O -1.003 9.567 -1.656 1.00 . C C . 11 GLU O 1 1
11 10877 3 1 11 GLU OE1 O -2.832 7.650 2.563 1.00 . C C . 11 GLU OE1 1 1
11 10878 3 1 11 GLU OE2 O -1.479 6.325 3.597 1.00 . C C . 11 GLU OE2 1 1
11 10879 3 1 12 GLY C C -1.401 8.324 -4.406 1.00 . C C . 12 GLY C 1 1
11 10880 3 1 12 GLY CA C -0.250 7.751 -3.590 1.00 . C C . 12 GLY CA 1 1
11 10881 3 1 12 GLY H H -0.711 6.480 -1.956 1.00 . C C . 12 GLY H 1 1
11 10882 3 1 12 GLY HA2 H 0.548 8.480 -3.538 1.00 . C C . 12 GLY HA2 1 1
11 10883 3 1 12 GLY HA3 H 0.115 6.861 -4.071 1.00 . C C . 12 GLY HA3 1 1
11 10884 3 1 12 GLY N N -0.685 7.419 -2.237 1.00 . C C . 12 GLY N 1 1
11 10885 3 1 12 GLY O O -1.273 8.550 -5.608 1.00 . C C . 12 GLY O 1 1
11 10886 3 1 13 GLY C C -4.373 8.102 -5.298 1.00 . C C . 13 GLY C 1 1
11 10887 3 1 13 GLY CA C -3.691 9.130 -4.405 1.00 . C C . 13 GLY CA 1 1
11 10888 3 1 13 GLY H H -2.561 8.376 -2.775 1.00 . C C . 13 GLY H 1 1
11 10889 3 1 13 GLY HA2 H -4.399 9.471 -3.656 1.00 . C C . 13 GLY HA2 1 1
11 10890 3 1 13 GLY HA3 H -3.383 9.972 -5.007 1.00 . C C . 13 GLY HA3 1 1
11 10891 3 1 13 GLY N N -2.522 8.569 -3.737 1.00 . C C . 13 GLY N 1 1
11 10892 3 1 13 GLY O O -3.912 7.818 -6.403 1.00 . C C . 13 GLY O 1 1
11 10893 3 1 14 TRP C C -6.745 7.164 -6.895 1.00 . C C . 14 TRP C 1 1
11 10894 3 1 14 TRP CA C -6.231 6.562 -5.568 1.00 . C C . 14 TRP CA 1 1
11 10895 3 1 14 TRP CB C -7.419 6.057 -4.719 1.00 . C C . 14 TRP CB 1 1
11 10896 3 1 14 TRP CD1 C -8.491 8.353 -4.580 1.00 . C C . 14 TRP CD1 1 1
11 10897 3 1 14 TRP CD2 C -9.950 6.742 -5.140 1.00 . C C . 14 TRP CD2 1 1
11 10898 3 1 14 TRP CE2 C -10.681 7.949 -5.103 1.00 . C C . 14 TRP CE2 1 1
11 10899 3 1 14 TRP CE3 C -10.638 5.559 -5.471 1.00 . C C . 14 TRP CE3 1 1
11 10900 3 1 14 TRP CG C -8.568 7.021 -4.807 1.00 . C C . 14 TRP CG 1 1
11 10901 3 1 14 TRP CH2 C -12.715 6.815 -5.709 1.00 . C C . 14 TRP CH2 1 1
11 10902 3 1 14 TRP CZ2 C -12.043 7.990 -5.382 1.00 . C C . 14 TRP CZ2 1 1
11 10903 3 1 14 TRP CZ3 C -12.018 5.595 -5.754 1.00 . C C . 14 TRP CZ3 1 1
11 10904 3 1 14 TRP H H -5.793 7.828 -3.926 1.00 . C C . 14 TRP H 1 1
11 10905 3 1 14 TRP HA H -5.590 5.720 -5.793 1.00 . C C . 14 TRP HA 1 1
11 10906 3 1 14 TRP HB2 H -7.734 5.091 -5.084 1.00 . C C . 14 TRP HB2 1 1
11 10907 3 1 14 TRP HB3 H -7.106 5.964 -3.688 1.00 . C C . 14 TRP HB3 1 1
11 10908 3 1 14 TRP HD1 H -7.599 8.895 -4.309 1.00 . C C . 14 TRP HD1 1 1
11 10909 3 1 14 TRP HE1 H -9.969 9.856 -4.652 1.00 . C C . 14 TRP HE1 1 1
11 10910 3 1 14 TRP HE3 H -10.103 4.617 -5.507 1.00 . C C . 14 TRP HE3 1 1
11 10911 3 1 14 TRP HH2 H -13.774 6.840 -5.925 1.00 . C C . 14 TRP HH2 1 1
11 10912 3 1 14 TRP HZ2 H -12.576 8.929 -5.346 1.00 . C C . 14 TRP HZ2 1 1
11 10913 3 1 14 TRP HZ3 H -12.538 4.686 -6.007 1.00 . C C . 14 TRP HZ3 1 1
11 10914 3 1 14 TRP N N -5.476 7.555 -4.812 1.00 . C C . 14 TRP N 1 1
11 10915 3 1 14 TRP NE1 N -9.748 8.907 -4.757 1.00 . C C . 14 TRP NE1 1 1
11 10916 3 1 14 TRP O O -6.822 6.475 -7.914 1.00 . C C . 14 TRP O 1 1
11 10917 3 1 15 THR C C -6.493 9.266 -9.094 1.00 . C C . 15 THR C 1 1
11 10918 3 1 15 THR CA C -7.597 9.137 -8.048 1.00 . C C . 15 THR CA 1 1
11 10919 3 1 15 THR CB C -8.110 10.541 -7.662 1.00 . C C . 15 THR CB 1 1
11 10920 3 1 15 THR CG2 C -9.035 11.084 -8.766 1.00 . C C . 15 THR CG2 1 1
11 10921 3 1 15 THR H H -7.012 8.946 -6.023 1.00 . C C . 15 THR H 1 1
11 10922 3 1 15 THR HA H -8.410 8.570 -8.463 1.00 . C C . 15 THR HA 1 1
11 10923 3 1 15 THR HB H -7.272 11.210 -7.537 1.00 . C C . 15 THR HB 1 1
11 10924 3 1 15 THR HG1 H -9.584 11.051 -6.497 1.00 . C C . 15 THR HG1 1 1
11 10925 3 1 15 THR HG21 H -10.033 10.701 -8.618 1.00 . C C . 15 THR HG21 1 1
11 10926 3 1 15 THR HG22 H -8.669 10.771 -9.733 1.00 . C C . 15 THR HG22 1 1
11 10927 3 1 15 THR HG23 H -9.054 12.165 -8.720 1.00 . C C . 15 THR HG23 1 1
11 10928 3 1 15 THR N N -7.094 8.451 -6.860 1.00 . C C . 15 THR N 1 1
11 10929 3 1 15 THR O O -6.763 9.428 -10.283 1.00 . C C . 15 THR O 1 1
11 10930 3 1 15 THR OG1 O -8.834 10.456 -6.440 1.00 . C C . 15 THR OG1 1 1
11 10931 3 1 16 GLY C C -4.081 8.110 -10.498 1.00 . C C . 16 GLY C 1 1
11 10932 3 1 16 GLY CA C -4.115 9.290 -9.534 1.00 . C C . 16 GLY CA 1 1
11 10933 3 1 16 GLY H H -5.104 9.049 -7.679 1.00 . C C . 16 GLY H 1 1
11 10934 3 1 16 GLY HA2 H -4.183 10.214 -10.097 1.00 . C C . 16 GLY HA2 1 1
11 10935 3 1 16 GLY HA3 H -3.205 9.296 -8.956 1.00 . C C . 16 GLY HA3 1 1
11 10936 3 1 16 GLY N N -5.253 9.187 -8.637 1.00 . C C . 16 GLY N 1 1
11 10937 3 1 16 GLY O O -3.851 8.279 -11.696 1.00 . C C . 16 GLY O 1 1
11 10938 3 1 17 MET C C -5.424 5.742 -11.828 1.00 . C C . 17 MET C 1 1
11 10939 3 1 17 MET CA C -4.308 5.704 -10.776 1.00 . C C . 17 MET CA 1 1
11 10940 3 1 17 MET CB C -4.493 4.476 -9.866 1.00 . C C . 17 MET CB 1 1
11 10941 3 1 17 MET CE C -6.431 1.760 -9.223 1.00 . C C . 17 MET CE 1 1
11 10942 3 1 17 MET CG C -4.669 3.209 -10.716 1.00 . C C . 17 MET CG 1 1
11 10943 3 1 17 MET H H -4.489 6.850 -9.001 1.00 . C C . 17 MET H 1 1
11 10944 3 1 17 MET HA H -3.359 5.627 -11.277 1.00 . C C . 17 MET HA 1 1
11 10945 3 1 17 MET HB2 H -3.624 4.366 -9.233 1.00 . C C . 17 MET HB2 1 1
11 10946 3 1 17 MET HB3 H -5.366 4.617 -9.251 1.00 . C C . 17 MET HB3 1 1
11 10947 3 1 17 MET HE1 H -6.984 1.247 -10.001 1.00 . C C . 17 MET HE1 1 1
11 10948 3 1 17 MET HE2 H -6.780 2.770 -9.146 1.00 . C C . 17 MET HE2 1 1
11 10949 3 1 17 MET HE3 H -6.582 1.255 -8.274 1.00 . C C . 17 MET HE3 1 1
11 10950 3 1 17 MET HG2 H -5.608 3.256 -11.245 1.00 . C C . 17 MET HG2 1 1
11 10951 3 1 17 MET HG3 H -3.858 3.134 -11.424 1.00 . C C . 17 MET HG3 1 1
11 10952 3 1 17 MET N N -4.313 6.917 -9.963 1.00 . C C . 17 MET N 1 1
11 10953 3 1 17 MET O O -5.181 5.499 -13.010 1.00 . C C . 17 MET O 1 1
11 10954 3 1 17 MET SD S -4.660 1.754 -9.635 1.00 . C C . 17 MET SD 1 1
11 10955 3 1 18 ILE C C -7.546 7.181 -13.359 1.00 . C C . 18 ILE C 1 1
11 10956 3 1 18 ILE CA C -7.774 6.099 -12.307 1.00 . C C . 18 ILE CA 1 1
11 10957 3 1 18 ILE CB C -9.065 6.391 -11.523 1.00 . C C . 18 ILE CB 1 1
11 10958 3 1 18 ILE CD1 C -10.503 5.573 -9.651 1.00 . C C . 18 ILE CD1 1 1
11 10959 3 1 18 ILE CG1 C -9.363 5.207 -10.593 1.00 . C C . 18 ILE CG1 1 1
11 10960 3 1 18 ILE CG2 C -10.236 6.576 -12.498 1.00 . C C . 18 ILE CG2 1 1
11 10961 3 1 18 ILE H H -6.784 6.222 -10.437 1.00 . C C . 18 ILE H 1 1
11 10962 3 1 18 ILE HA H -7.875 5.147 -12.800 1.00 . C C . 18 ILE HA 1 1
11 10963 3 1 18 ILE HB H -8.936 7.291 -10.935 1.00 . C C . 18 ILE HB 1 1
11 10964 3 1 18 ILE HD11 H -10.716 4.735 -9.002 1.00 . C C . 18 ILE HD11 1 1
11 10965 3 1 18 ILE HD12 H -11.383 5.815 -10.227 1.00 . C C . 18 ILE HD12 1 1
11 10966 3 1 18 ILE HD13 H -10.218 6.424 -9.055 1.00 . C C . 18 ILE HD13 1 1
11 10967 3 1 18 ILE HG12 H -9.647 4.349 -11.185 1.00 . C C . 18 ILE HG12 1 1
11 10968 3 1 18 ILE HG13 H -8.484 4.972 -10.017 1.00 . C C . 18 ILE HG13 1 1
11 10969 3 1 18 ILE HG21 H -10.288 5.728 -13.164 1.00 . C C . 18 ILE HG21 1 1
11 10970 3 1 18 ILE HG22 H -10.090 7.479 -13.072 1.00 . C C . 18 ILE HG22 1 1
11 10971 3 1 18 ILE HG23 H -11.159 6.652 -11.942 1.00 . C C . 18 ILE HG23 1 1
11 10972 3 1 18 ILE N N -6.642 6.042 -11.391 1.00 . C C . 18 ILE N 1 1
11 10973 3 1 18 ILE O O -7.807 6.971 -14.546 1.00 . C C . 18 ILE O 1 1
11 10974 3 1 19 ASP C C -5.801 9.021 -14.913 1.00 . C C . 19 ASP C 1 1
11 10975 3 1 19 ASP CA C -6.798 9.438 -13.831 1.00 . C C . 19 ASP CA 1 1
11 10976 3 1 19 ASP CB C -6.236 10.624 -13.057 1.00 . C C . 19 ASP CB 1 1
11 10977 3 1 19 ASP CG C -6.105 11.828 -13.976 1.00 . C C . 19 ASP CG 1 1
11 10978 3 1 19 ASP H H -6.871 8.441 -11.965 1.00 . C C . 19 ASP H 1 1
11 10979 3 1 19 ASP HA H -7.724 9.734 -14.299 1.00 . C C . 19 ASP HA 1 1
11 10980 3 1 19 ASP HB2 H -6.900 10.865 -12.239 1.00 . C C . 19 ASP HB2 1 1
11 10981 3 1 19 ASP HB3 H -5.266 10.366 -12.667 1.00 . C C . 19 ASP HB3 1 1
11 10982 3 1 19 ASP N N -7.059 8.332 -12.920 1.00 . C C . 19 ASP N 1 1
11 10983 3 1 19 ASP O O -6.020 9.264 -16.100 1.00 . C C . 19 ASP O 1 1
11 10984 3 1 19 ASP OD1 O -7.077 12.551 -14.113 1.00 . C C . 19 ASP OD1 1 1
11 10985 3 1 19 ASP OD2 O -5.035 12.010 -14.533 1.00 . C C . 19 ASP OD2 1 1
11 10986 3 1 20 GLY C C -4.243 6.900 -16.382 1.00 . C C . 20 GLY C 1 1
11 10987 3 1 20 GLY CA C -3.685 7.947 -15.432 1.00 . C C . 20 GLY CA 1 1
11 10988 3 1 20 GLY H H -4.588 8.223 -13.533 1.00 . C C . 20 GLY H 1 1
11 10989 3 1 20 GLY HA2 H -3.337 8.797 -16.007 1.00 . C C . 20 GLY HA2 1 1
11 10990 3 1 20 GLY HA3 H -2.859 7.526 -14.886 1.00 . C C . 20 GLY HA3 1 1
11 10991 3 1 20 GLY N N -4.707 8.392 -14.491 1.00 . C C . 20 GLY N 1 1
11 10992 3 1 20 GLY O O -3.743 6.726 -17.492 1.00 . C C . 20 GLY O 1 1
11 10993 3 1 21 TRP C C -6.704 5.810 -17.909 1.00 . C C . 21 TRP C 1 1
11 10994 3 1 21 TRP CA C -5.903 5.172 -16.765 1.00 . C C . 21 TRP CA 1 1
11 10995 3 1 21 TRP CB C -6.840 4.298 -15.895 1.00 . C C . 21 TRP CB 1 1
11 10996 3 1 21 TRP CD1 C -6.723 2.551 -17.734 1.00 . C C . 21 TRP CD1 1 1
11 10997 3 1 21 TRP CD2 C -7.083 1.654 -15.705 1.00 . C C . 21 TRP CD2 1 1
11 10998 3 1 21 TRP CE2 C -7.040 0.579 -16.620 1.00 . C C . 21 TRP CE2 1 1
11 10999 3 1 21 TRP CE3 C -7.300 1.359 -14.344 1.00 . C C . 21 TRP CE3 1 1
11 11000 3 1 21 TRP CG C -6.879 2.894 -16.433 1.00 . C C . 21 TRP CG 1 1
11 11001 3 1 21 TRP CH2 C -7.420 -1.021 -14.861 1.00 . C C . 21 TRP CH2 1 1
11 11002 3 1 21 TRP CZ2 C -7.205 -0.738 -16.209 1.00 . C C . 21 TRP CZ2 1 1
11 11003 3 1 21 TRP CZ3 C -7.468 0.025 -13.925 1.00 . C C . 21 TRP CZ3 1 1
11 11004 3 1 21 TRP H H -5.640 6.387 -15.047 1.00 . C C . 21 TRP H 1 1
11 11005 3 1 21 TRP HA H -5.131 4.548 -17.184 1.00 . C C . 21 TRP HA 1 1
11 11006 3 1 21 TRP HB2 H -6.473 4.282 -14.882 1.00 . C C . 21 TRP HB2 1 1
11 11007 3 1 21 TRP HB3 H -7.837 4.714 -15.907 1.00 . C C . 21 TRP HB3 1 1
11 11008 3 1 21 TRP HD1 H -6.551 3.236 -18.549 1.00 . C C . 21 TRP HD1 1 1
11 11009 3 1 21 TRP HE1 H -6.741 0.669 -18.680 1.00 . C C . 21 TRP HE1 1 1
11 11010 3 1 21 TRP HE3 H -7.338 2.160 -13.620 1.00 . C C . 21 TRP HE3 1 1
11 11011 3 1 21 TRP HH2 H -7.548 -2.042 -14.537 1.00 . C C . 21 TRP HH2 1 1
11 11012 3 1 21 TRP HZ2 H -7.168 -1.540 -16.932 1.00 . C C . 21 TRP HZ2 1 1
11 11013 3 1 21 TRP HZ3 H -7.635 -0.194 -12.882 1.00 . C C . 21 TRP HZ3 1 1
11 11014 3 1 21 TRP N N -5.283 6.203 -15.940 1.00 . C C . 21 TRP N 1 1
11 11015 3 1 21 TRP NE1 N -6.818 1.176 -17.845 1.00 . C C . 21 TRP NE1 1 1
11 11016 3 1 21 TRP O O -6.444 5.547 -19.083 1.00 . C C . 21 TRP O 1 1
11 11017 3 1 22 TYR C C -7.658 8.289 -19.384 1.00 . C C . 22 TYR C 1 1
11 11018 3 1 22 TYR CA C -8.502 7.320 -18.555 1.00 . C C . 22 TYR CA 1 1
11 11019 3 1 22 TYR CB C -9.653 8.086 -17.862 1.00 . C C . 22 TYR CB 1 1
11 11020 3 1 22 TYR CD1 C -11.749 6.818 -18.492 1.00 . C C . 22 TYR CD1 1 1
11 11021 3 1 22 TYR CD2 C -10.851 6.539 -16.256 1.00 . C C . 22 TYR CD2 1 1
11 11022 3 1 22 TYR CE1 C -12.787 5.930 -18.186 1.00 . C C . 22 TYR CE1 1 1
11 11023 3 1 22 TYR CE2 C -11.891 5.651 -15.950 1.00 . C C . 22 TYR CE2 1 1
11 11024 3 1 22 TYR CG C -10.780 7.123 -17.527 1.00 . C C . 22 TYR CG 1 1
11 11025 3 1 22 TYR CZ C -12.858 5.347 -16.914 1.00 . C C . 22 TYR CZ 1 1
11 11026 3 1 22 TYR H H -7.838 6.823 -16.602 1.00 . C C . 22 TYR H 1 1
11 11027 3 1 22 TYR HA H -8.924 6.576 -19.211 1.00 . C C . 22 TYR HA 1 1
11 11028 3 1 22 TYR HB2 H -9.286 8.539 -16.951 1.00 . C C . 22 TYR HB2 1 1
11 11029 3 1 22 TYR HB3 H -10.025 8.856 -18.523 1.00 . C C . 22 TYR HB3 1 1
11 11030 3 1 22 TYR HD1 H -11.695 7.268 -19.473 1.00 . C C . 22 TYR HD1 1 1
11 11031 3 1 22 TYR HD2 H -10.105 6.774 -15.512 1.00 . C C . 22 TYR HD2 1 1
11 11032 3 1 22 TYR HE1 H -13.534 5.695 -18.930 1.00 . C C . 22 TYR HE1 1 1
11 11033 3 1 22 TYR HE2 H -11.947 5.202 -14.969 1.00 . C C . 22 TYR HE2 1 1
11 11034 3 1 22 TYR HH H -14.573 4.967 -16.165 1.00 . C C . 22 TYR HH 1 1
11 11035 3 1 22 TYR N N -7.674 6.651 -17.553 1.00 . C C . 22 TYR N 1 1
11 11036 3 1 22 TYR O O -8.102 8.786 -20.418 1.00 . C C . 22 TYR O 1 1
11 11037 3 1 22 TYR OH O -13.882 4.471 -16.613 1.00 . C C . 22 TYR OH 1 1
11 11038 3 1 23 GLY C C -4.725 8.708 -20.675 1.00 . C C . 23 GLY C 1 1
11 11039 3 1 23 GLY CA C -5.535 9.459 -19.625 1.00 . C C . 23 GLY CA 1 1
11 11040 3 1 23 GLY H H -6.137 8.123 -18.090 1.00 . C C . 23 GLY H 1 1
11 11041 3 1 23 GLY HA2 H -6.115 10.237 -20.109 1.00 . C C . 23 GLY HA2 1 1
11 11042 3 1 23 GLY HA3 H -4.861 9.908 -18.917 1.00 . C C . 23 GLY HA3 1 1
11 11043 3 1 23 GLY N N -6.437 8.550 -18.920 1.00 . C C . 23 GLY N 1 1
11 11044 3 1 23 GLY O O -3.695 8.109 -20.367 1.00 . C C . 23 GLY O 1 1
11 11045 3 1 24 SER C C -3.224 8.797 -23.376 1.00 . C C . 24 SER C 1 1
11 11046 3 1 24 SER CA C -4.508 8.058 -23.007 1.00 . C C . 24 SER CA 1 1
11 11047 3 1 24 SER CB C -5.417 7.975 -24.228 1.00 . C C . 24 SER CB 1 1
11 11048 3 1 24 SER H H -6.024 9.234 -22.105 1.00 . C C . 24 SER H 1 1
11 11049 3 1 24 SER HA H -4.257 7.060 -22.691 1.00 . C C . 24 SER HA 1 1
11 11050 3 1 24 SER HB2 H -6.237 7.321 -24.020 1.00 . C C . 24 SER HB2 1 1
11 11051 3 1 24 SER HB3 H -5.798 8.966 -24.464 1.00 . C C . 24 SER HB3 1 1
11 11052 3 1 24 SER HG H -5.261 7.431 -26.094 1.00 . C C . 24 SER HG 1 1
11 11053 3 1 24 SER N N -5.197 8.743 -21.917 1.00 . C C . 24 SER N 1 1
11 11054 3 1 24 SER O O -2.181 8.166 -23.382 1.00 . C C . 24 SER O 1 1
11 11055 3 1 24 SER OG O -4.676 7.463 -25.334 1.00 . C C . 24 SER OG 1 1
12 11056 1 1 1 GLY C C 17.107 -4.703 5.152 1.00 . A A . 1 GLY C 1 1
12 11057 1 1 1 GLY CA C 18.444 -4.653 5.884 1.00 . A A . 1 GLY CA 1 1
12 11058 1 1 1 GLY H1 H 17.373 -3.889 7.500 1.00 . A A . 1 GLY H1 1 1
12 11059 1 1 1 GLY H2 H 19.038 -4.048 7.790 1.00 . A A . 1 GLY H2 1 1
12 11060 1 1 1 GLY H3 H 18.039 -5.422 7.779 1.00 . A A . 1 GLY H3 1 1
12 11061 1 1 1 GLY HA2 H 19.022 -3.809 5.523 1.00 . A A . 1 GLY HA2 1 1
12 11062 1 1 1 GLY HA3 H 18.995 -5.558 5.717 1.00 . A A . 1 GLY HA3 1 1
12 11063 1 1 1 GLY N N 18.204 -4.490 7.349 1.00 . A A . 1 GLY N 1 1
12 11064 1 1 1 GLY O O 16.951 -4.109 4.088 1.00 . A A . 1 GLY O 1 1
12 11065 1 1 2 LEU C C 14.111 -4.132 5.167 1.00 . A A . 2 LEU C 1 1
12 11066 1 1 2 LEU CA C 14.815 -5.495 5.136 1.00 . A A . 2 LEU CA 1 1
12 11067 1 1 2 LEU CB C 13.970 -6.520 5.895 1.00 . A A . 2 LEU CB 1 1
12 11068 1 1 2 LEU CD1 C 12.876 -7.921 4.100 1.00 . A A . 2 LEU CD1 1 1
12 11069 1 1 2 LEU CD2 C 11.554 -7.219 6.105 1.00 . A A . 2 LEU CD2 1 1
12 11070 1 1 2 LEU CG C 12.650 -6.795 5.117 1.00 . A A . 2 LEU CG 1 1
12 11071 1 1 2 LEU H H 16.317 -5.839 6.593 1.00 . A A . 2 LEU H 1 1
12 11072 1 1 2 LEU HA H 14.910 -5.811 4.109 1.00 . A A . 2 LEU HA 1 1
12 11073 1 1 2 LEU HB2 H 14.532 -7.445 5.998 1.00 . A A . 2 LEU HB2 1 1
12 11074 1 1 2 LEU HB3 H 13.735 -6.129 6.875 1.00 . A A . 2 LEU HB3 1 1
12 11075 1 1 2 LEU HD11 H 12.981 -8.861 4.621 1.00 . A A . 2 LEU HD11 1 1
12 11076 1 1 2 LEU HD12 H 13.773 -7.722 3.535 1.00 . A A . 2 LEU HD12 1 1
12 11077 1 1 2 LEU HD13 H 12.031 -7.973 3.428 1.00 . A A . 2 LEU HD13 1 1
12 11078 1 1 2 LEU HD21 H 11.902 -8.054 6.692 1.00 . A A . 2 LEU HD21 1 1
12 11079 1 1 2 LEU HD22 H 10.668 -7.507 5.560 1.00 . A A . 2 LEU HD22 1 1
12 11080 1 1 2 LEU HD23 H 11.321 -6.389 6.760 1.00 . A A . 2 LEU HD23 1 1
12 11081 1 1 2 LEU HG H 12.338 -5.896 4.595 1.00 . A A . 2 LEU HG 1 1
12 11082 1 1 2 LEU N N 16.141 -5.396 5.738 1.00 . A A . 2 LEU N 1 1
12 11083 1 1 2 LEU O O 13.663 -3.629 4.135 1.00 . A A . 2 LEU O 1 1
12 11084 1 1 3 PHE C C 14.168 -1.171 5.780 1.00 . A A . 3 PHE C 1 1
12 11085 1 1 3 PHE CA C 13.367 -2.250 6.499 1.00 . A A . 3 PHE CA 1 1
12 11086 1 1 3 PHE CB C 13.227 -1.890 7.979 1.00 . A A . 3 PHE CB 1 1
12 11087 1 1 3 PHE CD1 C 10.973 -2.856 8.580 1.00 . A A . 3 PHE CD1 1 1
12 11088 1 1 3 PHE CD2 C 12.972 -3.959 9.404 1.00 . A A . 3 PHE CD2 1 1
12 11089 1 1 3 PHE CE1 C 10.179 -3.816 9.220 1.00 . A A . 3 PHE CE1 1 1
12 11090 1 1 3 PHE CE2 C 12.177 -4.918 10.043 1.00 . A A . 3 PHE CE2 1 1
12 11091 1 1 3 PHE CG C 12.369 -2.927 8.671 1.00 . A A . 3 PHE CG 1 1
12 11092 1 1 3 PHE CZ C 10.782 -4.847 9.952 1.00 . A A . 3 PHE CZ 1 1
12 11093 1 1 3 PHE H H 14.391 -3.990 7.146 1.00 . A A . 3 PHE H 1 1
12 11094 1 1 3 PHE HA H 12.386 -2.296 6.056 1.00 . A A . 3 PHE HA 1 1
12 11095 1 1 3 PHE HB2 H 14.206 -1.863 8.438 1.00 . A A . 3 PHE HB2 1 1
12 11096 1 1 3 PHE HB3 H 12.761 -0.920 8.068 1.00 . A A . 3 PHE HB3 1 1
12 11097 1 1 3 PHE HD1 H 10.508 -2.062 8.015 1.00 . A A . 3 PHE HD1 1 1
12 11098 1 1 3 PHE HD2 H 14.047 -4.013 9.474 1.00 . A A . 3 PHE HD2 1 1
12 11099 1 1 3 PHE HE1 H 9.103 -3.762 9.151 1.00 . A A . 3 PHE HE1 1 1
12 11100 1 1 3 PHE HE2 H 12.642 -5.713 10.608 1.00 . A A . 3 PHE HE2 1 1
12 11101 1 1 3 PHE HZ H 10.171 -5.588 10.446 1.00 . A A . 3 PHE HZ 1 1
12 11102 1 1 3 PHE N N 14.017 -3.545 6.355 1.00 . A A . 3 PHE N 1 1
12 11103 1 1 3 PHE O O 13.596 -0.294 5.131 1.00 . A A . 3 PHE O 1 1
12 11104 1 1 4 GLY C C 16.108 -0.219 3.750 1.00 . A A . 4 GLY C 1 1
12 11105 1 1 4 GLY CA C 16.350 -0.253 5.256 1.00 . A A . 4 GLY CA 1 1
12 11106 1 1 4 GLY H H 15.894 -1.946 6.437 1.00 . A A . 4 GLY H 1 1
12 11107 1 1 4 GLY HA2 H 16.146 0.726 5.671 1.00 . A A . 4 GLY HA2 1 1
12 11108 1 1 4 GLY HA3 H 17.380 -0.509 5.439 1.00 . A A . 4 GLY HA3 1 1
12 11109 1 1 4 GLY N N 15.490 -1.235 5.901 1.00 . A A . 4 GLY N 1 1
12 11110 1 1 4 GLY O O 16.092 0.849 3.139 1.00 . A A . 4 GLY O 1 1
12 11111 1 1 5 ALA C C 14.355 -0.819 1.355 1.00 . A A . 5 ALA C 1 1
12 11112 1 1 5 ALA CA C 15.676 -1.487 1.719 1.00 . A A . 5 ALA CA 1 1
12 11113 1 1 5 ALA CB C 15.649 -2.958 1.284 1.00 . A A . 5 ALA CB 1 1
12 11114 1 1 5 ALA H H 15.933 -2.218 3.690 1.00 . A A . 5 ALA H 1 1
12 11115 1 1 5 ALA HA H 16.475 -0.984 1.197 1.00 . A A . 5 ALA HA 1 1
12 11116 1 1 5 ALA HB1 H 16.405 -3.509 1.829 1.00 . A A . 5 ALA HB1 1 1
12 11117 1 1 5 ALA HB2 H 15.847 -3.025 0.223 1.00 . A A . 5 ALA HB2 1 1
12 11118 1 1 5 ALA HB3 H 14.675 -3.380 1.498 1.00 . A A . 5 ALA HB3 1 1
12 11119 1 1 5 ALA N N 15.917 -1.397 3.155 1.00 . A A . 5 ALA N 1 1
12 11120 1 1 5 ALA O O 14.273 -0.074 0.379 1.00 . A A . 5 ALA O 1 1
12 11121 1 1 6 ILE C C 12.027 1.001 2.151 1.00 . A A . 6 ILE C 1 1
12 11122 1 1 6 ILE CA C 12.010 -0.510 1.890 1.00 . A A . 6 ILE CA 1 1
12 11123 1 1 6 ILE CB C 10.964 -1.173 2.789 1.00 . A A . 6 ILE CB 1 1
12 11124 1 1 6 ILE CD1 C 10.059 -3.404 3.511 1.00 . A A . 6 ILE CD1 1 1
12 11125 1 1 6 ILE CG1 C 10.845 -2.666 2.422 1.00 . A A . 6 ILE CG1 1 1
12 11126 1 1 6 ILE CG2 C 9.602 -0.487 2.584 1.00 . A A . 6 ILE CG2 1 1
12 11127 1 1 6 ILE H H 13.450 -1.694 2.911 1.00 . A A . 6 ILE H 1 1
12 11128 1 1 6 ILE HA H 11.746 -0.684 0.860 1.00 . A A . 6 ILE HA 1 1
12 11129 1 1 6 ILE HB H 11.266 -1.077 3.828 1.00 . A A . 6 ILE HB 1 1
12 11130 1 1 6 ILE HD11 H 9.590 -4.277 3.085 1.00 . A A . 6 ILE HD11 1 1
12 11131 1 1 6 ILE HD12 H 9.298 -2.749 3.916 1.00 . A A . 6 ILE HD12 1 1
12 11132 1 1 6 ILE HD13 H 10.733 -3.705 4.300 1.00 . A A . 6 ILE HD13 1 1
12 11133 1 1 6 ILE HG12 H 10.331 -2.766 1.475 1.00 . A A . 6 ILE HG12 1 1
12 11134 1 1 6 ILE HG13 H 11.834 -3.097 2.342 1.00 . A A . 6 ILE HG13 1 1
12 11135 1 1 6 ILE HG21 H 8.819 -1.105 3.003 1.00 . A A . 6 ILE HG21 1 1
12 11136 1 1 6 ILE HG22 H 9.424 -0.346 1.528 1.00 . A A . 6 ILE HG22 1 1
12 11137 1 1 6 ILE HG23 H 9.606 0.475 3.079 1.00 . A A . 6 ILE HG23 1 1
12 11138 1 1 6 ILE N N 13.324 -1.091 2.143 1.00 . A A . 6 ILE N 1 1
12 11139 1 1 6 ILE O O 11.488 1.789 1.366 1.00 . A A . 6 ILE O 1 1
12 11140 1 1 7 ALA C C 13.582 3.562 2.593 1.00 . A A . 7 ALA C 1 1
12 11141 1 1 7 ALA CA C 12.727 2.805 3.608 1.00 . A A . 7 ALA CA 1 1
12 11142 1 1 7 ALA CB C 13.336 2.954 5.021 1.00 . A A . 7 ALA CB 1 1
12 11143 1 1 7 ALA H H 13.061 0.727 3.839 1.00 . A A . 7 ALA H 1 1
12 11144 1 1 7 ALA HA H 11.734 3.224 3.611 1.00 . A A . 7 ALA HA 1 1
12 11145 1 1 7 ALA HB1 H 12.876 3.795 5.526 1.00 . A A . 7 ALA HB1 1 1
12 11146 1 1 7 ALA HB2 H 14.403 3.119 4.945 1.00 . A A . 7 ALA HB2 1 1
12 11147 1 1 7 ALA HB3 H 13.154 2.052 5.587 1.00 . A A . 7 ALA HB3 1 1
12 11148 1 1 7 ALA N N 12.648 1.395 3.253 1.00 . A A . 7 ALA N 1 1
12 11149 1 1 7 ALA O O 13.210 4.644 2.134 1.00 . A A . 7 ALA O 1 1
12 11150 1 1 8 ALA C C 15.007 3.607 -0.094 1.00 . A A . 8 ALA C 1 1
12 11151 1 1 8 ALA CA C 15.621 3.608 1.297 1.00 . A A . 8 ALA CA 1 1
12 11152 1 1 8 ALA CB C 16.954 2.869 1.269 1.00 . A A . 8 ALA CB 1 1
12 11153 1 1 8 ALA H H 14.968 2.123 2.646 1.00 . A A . 8 ALA H 1 1
12 11154 1 1 8 ALA HA H 15.796 4.627 1.600 1.00 . A A . 8 ALA HA 1 1
12 11155 1 1 8 ALA HB1 H 17.589 3.307 0.516 1.00 . A A . 8 ALA HB1 1 1
12 11156 1 1 8 ALA HB2 H 16.783 1.827 1.037 1.00 . A A . 8 ALA HB2 1 1
12 11157 1 1 8 ALA HB3 H 17.431 2.951 2.234 1.00 . A A . 8 ALA HB3 1 1
12 11158 1 1 8 ALA N N 14.725 2.985 2.250 1.00 . A A . 8 ALA N 1 1
12 11159 1 1 8 ALA O O 15.303 4.475 -0.911 1.00 . A A . 8 ALA O 1 1
12 11160 1 1 9 PHE C C 12.606 3.758 -1.894 1.00 . A A . 9 PHE C 1 1
12 11161 1 1 9 PHE CA C 13.487 2.536 -1.652 1.00 . A A . 9 PHE CA 1 1
12 11162 1 1 9 PHE CB C 12.637 1.251 -1.719 1.00 . A A . 9 PHE CB 1 1
12 11163 1 1 9 PHE CD1 C 12.317 1.398 -4.223 1.00 . A A . 9 PHE CD1 1 1
12 11164 1 1 9 PHE CD2 C 10.352 1.216 -2.810 1.00 . A A . 9 PHE CD2 1 1
12 11165 1 1 9 PHE CE1 C 11.495 1.436 -5.356 1.00 . A A . 9 PHE CE1 1 1
12 11166 1 1 9 PHE CE2 C 9.534 1.254 -3.943 1.00 . A A . 9 PHE CE2 1 1
12 11167 1 1 9 PHE CG C 11.747 1.288 -2.950 1.00 . A A . 9 PHE CG 1 1
12 11168 1 1 9 PHE CZ C 10.104 1.363 -5.217 1.00 . A A . 9 PHE CZ 1 1
12 11169 1 1 9 PHE H H 13.926 1.966 0.330 1.00 . A A . 9 PHE H 1 1
12 11170 1 1 9 PHE HA H 14.234 2.497 -2.413 1.00 . A A . 9 PHE HA 1 1
12 11171 1 1 9 PHE HB2 H 13.290 0.391 -1.773 1.00 . A A . 9 PHE HB2 1 1
12 11172 1 1 9 PHE HB3 H 12.026 1.180 -0.835 1.00 . A A . 9 PHE HB3 1 1
12 11173 1 1 9 PHE HD1 H 13.386 1.451 -4.331 1.00 . A A . 9 PHE HD1 1 1
12 11174 1 1 9 PHE HD2 H 9.911 1.130 -1.828 1.00 . A A . 9 PHE HD2 1 1
12 11175 1 1 9 PHE HE1 H 11.935 1.519 -6.339 1.00 . A A . 9 PHE HE1 1 1
12 11176 1 1 9 PHE HE2 H 8.461 1.199 -3.836 1.00 . A A . 9 PHE HE2 1 1
12 11177 1 1 9 PHE HZ H 9.472 1.393 -6.090 1.00 . A A . 9 PHE HZ 1 1
12 11178 1 1 9 PHE N N 14.140 2.631 -0.358 1.00 . A A . 9 PHE N 1 1
12 11179 1 1 9 PHE O O 12.564 4.287 -2.979 1.00 . A A . 9 PHE O 1 1
12 11180 1 1 10 ILE C C 11.863 6.648 -1.098 1.00 . A A . 10 ILE C 1 1
12 11181 1 1 10 ILE CA C 11.048 5.355 -0.984 1.00 . A A . 10 ILE CA 1 1
12 11182 1 1 10 ILE CB C 10.140 5.440 0.233 1.00 . A A . 10 ILE CB 1 1
12 11183 1 1 10 ILE CD1 C 8.698 4.028 1.723 1.00 . A A . 10 ILE CD1 1 1
12 11184 1 1 10 ILE CG1 C 9.278 4.161 0.317 1.00 . A A . 10 ILE CG1 1 1
12 11185 1 1 10 ILE CG2 C 9.222 6.673 0.100 1.00 . A A . 10 ILE CG2 1 1
12 11186 1 1 10 ILE H H 12.001 3.721 -0.005 1.00 . A A . 10 ILE H 1 1
12 11187 1 1 10 ILE HA H 10.427 5.263 -1.862 1.00 . A A . 10 ILE HA 1 1
12 11188 1 1 10 ILE HB H 10.742 5.533 1.126 1.00 . A A . 10 ILE HB 1 1
12 11189 1 1 10 ILE HD11 H 7.896 3.307 1.713 1.00 . A A . 10 ILE HD11 1 1
12 11190 1 1 10 ILE HD12 H 8.319 4.985 2.051 1.00 . A A . 10 ILE HD12 1 1
12 11191 1 1 10 ILE HD13 H 9.471 3.695 2.400 1.00 . A A . 10 ILE HD13 1 1
12 11192 1 1 10 ILE HG12 H 8.469 4.223 -0.403 1.00 . A A . 10 ILE HG12 1 1
12 11193 1 1 10 ILE HG13 H 9.889 3.297 0.098 1.00 . A A . 10 ILE HG13 1 1
12 11194 1 1 10 ILE HG21 H 8.791 6.697 -0.893 1.00 . A A . 10 ILE HG21 1 1
12 11195 1 1 10 ILE HG22 H 9.800 7.571 0.264 1.00 . A A . 10 ILE HG22 1 1
12 11196 1 1 10 ILE HG23 H 8.432 6.615 0.835 1.00 . A A . 10 ILE HG23 1 1
12 11197 1 1 10 ILE N N 11.920 4.188 -0.872 1.00 . A A . 10 ILE N 1 1
12 11198 1 1 10 ILE O O 11.507 7.550 -1.861 1.00 . A A . 10 ILE O 1 1
12 11199 1 1 11 GLU C C 14.782 7.956 -1.497 1.00 . A A . 11 GLU C 1 1
12 11200 1 1 11 GLU CA C 13.793 7.944 -0.327 1.00 . A A . 11 GLU CA 1 1
12 11201 1 1 11 GLU CB C 14.592 8.003 0.993 1.00 . A A . 11 GLU CB 1 1
12 11202 1 1 11 GLU CD C 12.468 8.057 2.310 1.00 . A A . 11 GLU CD 1 1
12 11203 1 1 11 GLU CG C 13.792 8.761 2.053 1.00 . A A . 11 GLU CG 1 1
12 11204 1 1 11 GLU H H 13.182 6.000 0.276 1.00 . A A . 11 GLU H 1 1
12 11205 1 1 11 GLU HA H 13.173 8.821 -0.386 1.00 . A A . 11 GLU HA 1 1
12 11206 1 1 11 GLU HB2 H 14.785 6.997 1.338 1.00 . A A . 11 GLU HB2 1 1
12 11207 1 1 11 GLU HB3 H 15.533 8.510 0.826 1.00 . A A . 11 GLU HB3 1 1
12 11208 1 1 11 GLU HG2 H 14.362 8.799 2.970 1.00 . A A . 11 GLU HG2 1 1
12 11209 1 1 11 GLU HG3 H 13.601 9.764 1.707 1.00 . A A . 11 GLU HG3 1 1
12 11210 1 1 11 GLU N N 12.942 6.738 -0.325 1.00 . A A . 11 GLU N 1 1
12 11211 1 1 11 GLU O O 14.837 8.921 -2.261 1.00 . A A . 11 GLU O 1 1
12 11212 1 1 11 GLU OE1 O 12.493 6.865 2.564 1.00 . A A . 11 GLU OE1 1 1
12 11213 1 1 11 GLU OE2 O 11.447 8.719 2.250 1.00 . A A . 11 GLU OE2 1 1
12 11214 1 1 12 GLY C C 16.095 5.906 -3.820 1.00 . A A . 12 GLY C 1 1
12 11215 1 1 12 GLY CA C 16.566 6.806 -2.703 1.00 . A A . 12 GLY CA 1 1
12 11216 1 1 12 GLY H H 15.476 6.149 -0.989 1.00 . A A . 12 GLY H 1 1
12 11217 1 1 12 GLY HA2 H 16.727 7.798 -3.108 1.00 . A A . 12 GLY HA2 1 1
12 11218 1 1 12 GLY HA3 H 17.492 6.425 -2.299 1.00 . A A . 12 GLY HA3 1 1
12 11219 1 1 12 GLY N N 15.566 6.888 -1.624 1.00 . A A . 12 GLY N 1 1
12 11220 1 1 12 GLY O O 16.892 5.273 -4.494 1.00 . A A . 12 GLY O 1 1
12 11221 1 1 13 GLY C C 14.913 3.704 -5.197 1.00 . A A . 13 GLY C 1 1
12 11222 1 1 13 GLY CA C 14.206 5.056 -5.083 1.00 . A A . 13 GLY CA 1 1
12 11223 1 1 13 GLY H H 14.201 6.412 -3.453 1.00 . A A . 13 GLY H 1 1
12 11224 1 1 13 GLY HA2 H 13.170 4.891 -4.859 1.00 . A A . 13 GLY HA2 1 1
12 11225 1 1 13 GLY HA3 H 14.287 5.577 -6.018 1.00 . A A . 13 GLY HA3 1 1
12 11226 1 1 13 GLY N N 14.790 5.872 -4.023 1.00 . A A . 13 GLY N 1 1
12 11227 1 1 13 GLY O O 15.365 3.148 -4.206 1.00 . A A . 13 GLY O 1 1
12 11228 1 1 14 TRP C C 17.058 1.888 -6.040 1.00 . A A . 14 TRP C 1 1
12 11229 1 1 14 TRP CA C 15.650 1.900 -6.643 1.00 . A A . 14 TRP CA 1 1
12 11230 1 1 14 TRP CB C 15.730 1.622 -8.138 1.00 . A A . 14 TRP CB 1 1
12 11231 1 1 14 TRP CD1 C 17.684 0.049 -8.322 1.00 . A A . 14 TRP CD1 1 1
12 11232 1 1 14 TRP CD2 C 15.715 -0.978 -8.652 1.00 . A A . 14 TRP CD2 1 1
12 11233 1 1 14 TRP CE2 C 16.710 -1.970 -8.783 1.00 . A A . 14 TRP CE2 1 1
12 11234 1 1 14 TRP CE3 C 14.368 -1.362 -8.816 1.00 . A A . 14 TRP CE3 1 1
12 11235 1 1 14 TRP CG C 16.359 0.292 -8.359 1.00 . A A . 14 TRP CG 1 1
12 11236 1 1 14 TRP CH2 C 15.058 -3.664 -9.227 1.00 . A A . 14 TRP CH2 1 1
12 11237 1 1 14 TRP CZ2 C 16.392 -3.293 -9.066 1.00 . A A . 14 TRP CZ2 1 1
12 11238 1 1 14 TRP CZ3 C 14.043 -2.703 -9.103 1.00 . A A . 14 TRP CZ3 1 1
12 11239 1 1 14 TRP H H 14.621 3.682 -7.173 1.00 . A A . 14 TRP H 1 1
12 11240 1 1 14 TRP HA H 15.063 1.127 -6.175 1.00 . A A . 14 TRP HA 1 1
12 11241 1 1 14 TRP HB2 H 14.736 1.625 -8.558 1.00 . A A . 14 TRP HB2 1 1
12 11242 1 1 14 TRP HB3 H 16.326 2.386 -8.615 1.00 . A A . 14 TRP HB3 1 1
12 11243 1 1 14 TRP HD1 H 18.451 0.784 -8.127 1.00 . A A . 14 TRP HD1 1 1
12 11244 1 1 14 TRP HE1 H 18.774 -1.734 -8.600 1.00 . A A . 14 TRP HE1 1 1
12 11245 1 1 14 TRP HE3 H 13.584 -0.626 -8.722 1.00 . A A . 14 TRP HE3 1 1
12 11246 1 1 14 TRP HH2 H 14.805 -4.691 -9.446 1.00 . A A . 14 TRP HH2 1 1
12 11247 1 1 14 TRP HZ2 H 17.176 -4.031 -9.160 1.00 . A A . 14 TRP HZ2 1 1
12 11248 1 1 14 TRP HZ3 H 13.010 -2.990 -9.227 1.00 . A A . 14 TRP HZ3 1 1
12 11249 1 1 14 TRP N N 15.000 3.190 -6.413 1.00 . A A . 14 TRP N 1 1
12 11250 1 1 14 TRP NE1 N 17.899 -1.296 -8.572 1.00 . A A . 14 TRP NE1 1 1
12 11251 1 1 14 TRP O O 17.407 0.993 -5.269 1.00 . A A . 14 TRP O 1 1
12 11252 1 1 15 THR C C 19.235 2.864 -4.354 1.00 . A A . 15 THR C 1 1
12 11253 1 1 15 THR CA C 19.219 2.996 -5.873 1.00 . A A . 15 THR CA 1 1
12 11254 1 1 15 THR CB C 19.822 4.348 -6.275 1.00 . A A . 15 THR CB 1 1
12 11255 1 1 15 THR CG2 C 21.310 4.375 -5.919 1.00 . A A . 15 THR CG2 1 1
12 11256 1 1 15 THR H H 17.518 3.579 -7.000 1.00 . A A . 15 THR H 1 1
12 11257 1 1 15 THR HA H 19.831 2.210 -6.286 1.00 . A A . 15 THR HA 1 1
12 11258 1 1 15 THR HB H 19.316 5.138 -5.746 1.00 . A A . 15 THR HB 1 1
12 11259 1 1 15 THR HG1 H 19.248 3.754 -8.039 1.00 . A A . 15 THR HG1 1 1
12 11260 1 1 15 THR HG21 H 21.788 3.484 -6.298 1.00 . A A . 15 THR HG21 1 1
12 11261 1 1 15 THR HG22 H 21.423 4.416 -4.846 1.00 . A A . 15 THR HG22 1 1
12 11262 1 1 15 THR HG23 H 21.770 5.246 -6.362 1.00 . A A . 15 THR HG23 1 1
12 11263 1 1 15 THR N N 17.852 2.889 -6.390 1.00 . A A . 15 THR N 1 1
12 11264 1 1 15 THR O O 20.142 2.258 -3.786 1.00 . A A . 15 THR O 1 1
12 11265 1 1 15 THR OG1 O 19.662 4.540 -7.678 1.00 . A A . 15 THR OG1 1 1
12 11266 1 1 16 GLY C C 17.881 1.948 -1.783 1.00 . A A . 16 GLY C 1 1
12 11267 1 1 16 GLY CA C 18.151 3.372 -2.260 1.00 . A A . 16 GLY CA 1 1
12 11268 1 1 16 GLY H H 17.544 3.900 -4.213 1.00 . A A . 16 GLY H 1 1
12 11269 1 1 16 GLY HA2 H 19.082 3.719 -1.831 1.00 . A A . 16 GLY HA2 1 1
12 11270 1 1 16 GLY HA3 H 17.350 4.009 -1.931 1.00 . A A . 16 GLY HA3 1 1
12 11271 1 1 16 GLY N N 18.239 3.432 -3.709 1.00 . A A . 16 GLY N 1 1
12 11272 1 1 16 GLY O O 18.386 1.524 -0.744 1.00 . A A . 16 GLY O 1 1
12 11273 1 1 17 MET C C 18.016 -0.995 -2.038 1.00 . A A . 17 MET C 1 1
12 11274 1 1 17 MET CA C 16.750 -0.159 -2.183 1.00 . A A . 17 MET CA 1 1
12 11275 1 1 17 MET CB C 15.839 -0.778 -3.256 1.00 . A A . 17 MET CB 1 1
12 11276 1 1 17 MET CE C 15.086 -2.967 -5.271 1.00 . A A . 17 MET CE 1 1
12 11277 1 1 17 MET CG C 15.177 -2.048 -2.706 1.00 . A A . 17 MET CG 1 1
12 11278 1 1 17 MET H H 16.708 1.603 -3.364 1.00 . A A . 17 MET H 1 1
12 11279 1 1 17 MET HA H 16.234 -0.154 -1.242 1.00 . A A . 17 MET HA 1 1
12 11280 1 1 17 MET HB2 H 15.080 -0.067 -3.534 1.00 . A A . 17 MET HB2 1 1
12 11281 1 1 17 MET HB3 H 16.429 -1.029 -4.124 1.00 . A A . 17 MET HB3 1 1
12 11282 1 1 17 MET HE1 H 16.036 -3.309 -4.876 1.00 . A A . 17 MET HE1 1 1
12 11283 1 1 17 MET HE2 H 15.235 -2.061 -5.827 1.00 . A A . 17 MET HE2 1 1
12 11284 1 1 17 MET HE3 H 14.666 -3.727 -5.927 1.00 . A A . 17 MET HE3 1 1
12 11285 1 1 17 MET HG2 H 15.929 -2.805 -2.542 1.00 . A A . 17 MET HG2 1 1
12 11286 1 1 17 MET HG3 H 14.686 -1.821 -1.770 1.00 . A A . 17 MET HG3 1 1
12 11287 1 1 17 MET N N 17.082 1.215 -2.546 1.00 . A A . 17 MET N 1 1
12 11288 1 1 17 MET O O 18.192 -1.699 -1.042 1.00 . A A . 17 MET O 1 1
12 11289 1 1 17 MET SD S 13.947 -2.659 -3.900 1.00 . A A . 17 MET SD 1 1
12 11290 1 1 18 ILE C C 20.984 -1.241 -1.808 1.00 . A A . 18 ILE C 1 1
12 11291 1 1 18 ILE CA C 20.135 -1.669 -2.994 1.00 . A A . 18 ILE CA 1 1
12 11292 1 1 18 ILE CB C 20.916 -1.457 -4.295 1.00 . A A . 18 ILE CB 1 1
12 11293 1 1 18 ILE CD1 C 20.761 -1.650 -6.804 1.00 . A A . 18 ILE CD1 1 1
12 11294 1 1 18 ILE CG1 C 20.138 -2.086 -5.467 1.00 . A A . 18 ILE CG1 1 1
12 11295 1 1 18 ILE CG2 C 22.294 -2.121 -4.184 1.00 . A A . 18 ILE CG2 1 1
12 11296 1 1 18 ILE H H 18.700 -0.336 -3.798 1.00 . A A . 18 ILE H 1 1
12 11297 1 1 18 ILE HA H 19.904 -2.719 -2.896 1.00 . A A . 18 ILE HA 1 1
12 11298 1 1 18 ILE HB H 21.042 -0.398 -4.471 1.00 . A A . 18 ILE HB 1 1
12 11299 1 1 18 ILE HD11 H 20.901 -2.517 -7.433 1.00 . A A . 18 ILE HD11 1 1
12 11300 1 1 18 ILE HD12 H 21.719 -1.178 -6.626 1.00 . A A . 18 ILE HD12 1 1
12 11301 1 1 18 ILE HD13 H 20.105 -0.955 -7.295 1.00 . A A . 18 ILE HD13 1 1
12 11302 1 1 18 ILE HG12 H 20.176 -3.165 -5.387 1.00 . A A . 18 ILE HG12 1 1
12 11303 1 1 18 ILE HG13 H 19.110 -1.761 -5.430 1.00 . A A . 18 ILE HG13 1 1
12 11304 1 1 18 ILE HG21 H 22.730 -2.216 -5.166 1.00 . A A . 18 ILE HG21 1 1
12 11305 1 1 18 ILE HG22 H 22.188 -3.101 -3.740 1.00 . A A . 18 ILE HG22 1 1
12 11306 1 1 18 ILE HG23 H 22.937 -1.512 -3.562 1.00 . A A . 18 ILE HG23 1 1
12 11307 1 1 18 ILE N N 18.891 -0.913 -3.030 1.00 . A A . 18 ILE N 1 1
12 11308 1 1 18 ILE O O 21.487 -2.079 -1.061 1.00 . A A . 18 ILE O 1 1
12 11309 1 1 19 ASP C C 21.393 0.134 0.797 1.00 . A A . 19 ASP C 1 1
12 11310 1 1 19 ASP CA C 21.948 0.593 -0.545 1.00 . A A . 19 ASP CA 1 1
12 11311 1 1 19 ASP CB C 21.962 2.120 -0.596 1.00 . A A . 19 ASP CB 1 1
12 11312 1 1 19 ASP CG C 22.781 2.674 0.562 1.00 . A A . 19 ASP CG 1 1
12 11313 1 1 19 ASP H H 20.734 0.698 -2.273 1.00 . A A . 19 ASP H 1 1
12 11314 1 1 19 ASP HA H 22.957 0.234 -0.648 1.00 . A A . 19 ASP HA 1 1
12 11315 1 1 19 ASP HB2 H 22.397 2.443 -1.531 1.00 . A A . 19 ASP HB2 1 1
12 11316 1 1 19 ASP HB3 H 20.950 2.488 -0.527 1.00 . A A . 19 ASP HB3 1 1
12 11317 1 1 19 ASP N N 21.148 0.069 -1.642 1.00 . A A . 19 ASP N 1 1
12 11318 1 1 19 ASP O O 22.134 -0.334 1.659 1.00 . A A . 19 ASP O 1 1
12 11319 1 1 19 ASP OD1 O 23.976 2.846 0.388 1.00 . A A . 19 ASP OD1 1 1
12 11320 1 1 19 ASP OD2 O 22.202 2.919 1.609 1.00 . A A . 19 ASP OD2 1 1
12 11321 1 1 20 GLY C C 19.657 -1.610 2.483 1.00 . A A . 20 GLY C 1 1
12 11322 1 1 20 GLY CA C 19.442 -0.129 2.213 1.00 . A A . 20 GLY CA 1 1
12 11323 1 1 20 GLY H H 19.537 0.652 0.250 1.00 . A A . 20 GLY H 1 1
12 11324 1 1 20 GLY HA2 H 19.861 0.448 3.030 1.00 . A A . 20 GLY HA2 1 1
12 11325 1 1 20 GLY HA3 H 18.385 0.068 2.147 1.00 . A A . 20 GLY HA3 1 1
12 11326 1 1 20 GLY N N 20.083 0.272 0.970 1.00 . A A . 20 GLY N 1 1
12 11327 1 1 20 GLY O O 19.842 -2.021 3.629 1.00 . A A . 20 GLY O 1 1
12 11328 1 1 21 TRP C C 21.197 -4.155 2.151 1.00 . A A . 21 TRP C 1 1
12 11329 1 1 21 TRP CA C 19.821 -3.852 1.563 1.00 . A A . 21 TRP CA 1 1
12 11330 1 1 21 TRP CB C 19.686 -4.529 0.199 1.00 . A A . 21 TRP CB 1 1
12 11331 1 1 21 TRP CD1 C 20.922 -6.716 -0.108 1.00 . A A . 21 TRP CD1 1 1
12 11332 1 1 21 TRP CD2 C 18.987 -6.963 1.010 1.00 . A A . 21 TRP CD2 1 1
12 11333 1 1 21 TRP CE2 C 19.564 -8.249 0.914 1.00 . A A . 21 TRP CE2 1 1
12 11334 1 1 21 TRP CE3 C 17.751 -6.838 1.675 1.00 . A A . 21 TRP CE3 1 1
12 11335 1 1 21 TRP CG C 19.866 -6.007 0.356 1.00 . A A . 21 TRP CG 1 1
12 11336 1 1 21 TRP CH2 C 17.721 -9.237 2.108 1.00 . A A . 21 TRP CH2 1 1
12 11337 1 1 21 TRP CZ2 C 18.945 -9.370 1.452 1.00 . A A . 21 TRP CZ2 1 1
12 11338 1 1 21 TRP CZ3 C 17.121 -7.973 2.222 1.00 . A A . 21 TRP CZ3 1 1
12 11339 1 1 21 TRP H H 19.475 -2.031 0.534 1.00 . A A . 21 TRP H 1 1
12 11340 1 1 21 TRP HA H 19.060 -4.241 2.222 1.00 . A A . 21 TRP HA 1 1
12 11341 1 1 21 TRP HB2 H 18.706 -4.327 -0.208 1.00 . A A . 21 TRP HB2 1 1
12 11342 1 1 21 TRP HB3 H 20.439 -4.145 -0.470 1.00 . A A . 21 TRP HB3 1 1
12 11343 1 1 21 TRP HD1 H 21.765 -6.310 -0.647 1.00 . A A . 21 TRP HD1 1 1
12 11344 1 1 21 TRP HE1 H 21.366 -8.774 0.006 1.00 . A A . 21 TRP HE1 1 1
12 11345 1 1 21 TRP HE3 H 17.285 -5.869 1.765 1.00 . A A . 21 TRP HE3 1 1
12 11346 1 1 21 TRP HH2 H 17.237 -10.105 2.529 1.00 . A A . 21 TRP HH2 1 1
12 11347 1 1 21 TRP HZ2 H 19.409 -10.342 1.364 1.00 . A A . 21 TRP HZ2 1 1
12 11348 1 1 21 TRP HZ3 H 16.174 -7.871 2.730 1.00 . A A . 21 TRP HZ3 1 1
12 11349 1 1 21 TRP N N 19.630 -2.412 1.423 1.00 . A A . 21 TRP N 1 1
12 11350 1 1 21 TRP NE1 N 20.744 -8.048 0.223 1.00 . A A . 21 TRP NE1 1 1
12 11351 1 1 21 TRP O O 21.321 -4.925 3.105 1.00 . A A . 21 TRP O 1 1
12 11352 1 1 22 TYR C C 23.786 -3.092 3.413 1.00 . A A . 22 TYR C 1 1
12 11353 1 1 22 TYR CA C 23.592 -3.746 2.053 1.00 . A A . 22 TYR CA 1 1
12 11354 1 1 22 TYR CB C 24.595 -3.158 1.042 1.00 . A A . 22 TYR CB 1 1
12 11355 1 1 22 TYR CD1 C 23.810 -4.487 -0.962 1.00 . A A . 22 TYR CD1 1 1
12 11356 1 1 22 TYR CD2 C 26.099 -4.774 -0.208 1.00 . A A . 22 TYR CD2 1 1
12 11357 1 1 22 TYR CE1 C 24.035 -5.417 -1.987 1.00 . A A . 22 TYR CE1 1 1
12 11358 1 1 22 TYR CE2 C 26.321 -5.701 -1.231 1.00 . A A . 22 TYR CE2 1 1
12 11359 1 1 22 TYR CG C 24.841 -4.164 -0.073 1.00 . A A . 22 TYR CG 1 1
12 11360 1 1 22 TYR CZ C 25.290 -6.022 -2.120 1.00 . A A . 22 TYR CZ 1 1
12 11361 1 1 22 TYR H H 22.069 -2.934 0.822 1.00 . A A . 22 TYR H 1 1
12 11362 1 1 22 TYR HA H 23.776 -4.804 2.150 1.00 . A A . 22 TYR HA 1 1
12 11363 1 1 22 TYR HB2 H 24.189 -2.247 0.621 1.00 . A A . 22 TYR HB2 1 1
12 11364 1 1 22 TYR HB3 H 25.528 -2.940 1.542 1.00 . A A . 22 TYR HB3 1 1
12 11365 1 1 22 TYR HD1 H 22.842 -4.019 -0.859 1.00 . A A . 22 TYR HD1 1 1
12 11366 1 1 22 TYR HD2 H 26.897 -4.527 0.478 1.00 . A A . 22 TYR HD2 1 1
12 11367 1 1 22 TYR HE1 H 23.240 -5.665 -2.673 1.00 . A A . 22 TYR HE1 1 1
12 11368 1 1 22 TYR HE2 H 27.288 -6.169 -1.335 1.00 . A A . 22 TYR HE2 1 1
12 11369 1 1 22 TYR HH H 26.406 -7.263 -3.040 1.00 . A A . 22 TYR HH 1 1
12 11370 1 1 22 TYR N N 22.227 -3.540 1.577 1.00 . A A . 22 TYR N 1 1
12 11371 1 1 22 TYR O O 24.526 -3.599 4.254 1.00 . A A . 22 TYR O 1 1
12 11372 1 1 22 TYR OH O 25.508 -6.935 -3.127 1.00 . A A . 22 TYR OH 1 1
12 11373 1 1 23 GLY C C 23.209 -2.203 6.071 1.00 . A A . 23 GLY C 1 1
12 11374 1 1 23 GLY CA C 23.233 -1.236 4.890 1.00 . A A . 23 GLY CA 1 1
12 11375 1 1 23 GLY H H 22.550 -1.593 2.912 1.00 . A A . 23 GLY H 1 1
12 11376 1 1 23 GLY HA2 H 24.159 -0.680 4.898 1.00 . A A . 23 GLY HA2 1 1
12 11377 1 1 23 GLY HA3 H 22.409 -0.547 4.986 1.00 . A A . 23 GLY HA3 1 1
12 11378 1 1 23 GLY N N 23.121 -1.956 3.622 1.00 . A A . 23 GLY N 1 1
12 11379 1 1 23 GLY O O 22.178 -2.802 6.375 1.00 . A A . 23 GLY O 1 1
12 11380 1 1 24 SER C C 24.056 -2.523 9.168 1.00 . A A . 24 SER C 1 1
12 11381 1 1 24 SER CA C 24.451 -3.252 7.880 1.00 . A A . 24 SER CA 1 1
12 11382 1 1 24 SER CB C 25.888 -3.791 7.996 1.00 . A A . 24 SER CB 1 1
12 11383 1 1 24 SER H H 25.142 -1.849 6.443 1.00 . A A . 24 SER H 1 1
12 11384 1 1 24 SER HA H 23.779 -4.087 7.731 1.00 . A A . 24 SER HA 1 1
12 11385 1 1 24 SER HB2 H 26.402 -3.642 7.072 1.00 . A A . 24 SER HB2 1 1
12 11386 1 1 24 SER HB3 H 26.418 -3.263 8.793 1.00 . A A . 24 SER HB3 1 1
12 11387 1 1 24 SER HG H 26.687 -5.564 8.036 1.00 . A A . 24 SER HG 1 1
12 11388 1 1 24 SER N N 24.351 -2.350 6.731 1.00 . A A . 24 SER N 1 1
12 11389 1 1 24 SER O O 23.452 -1.469 9.066 1.00 . A A . 24 SER O 1 1
12 11390 1 1 24 SER OG O 25.844 -5.184 8.285 1.00 . A A . 24 SER OG 1 1
12 11391 2 1 1 GLY C C 37.203 -4.659 5.644 1.00 . B B . 1 GLY C 1 1
12 11392 2 1 1 GLY CA C 38.398 -4.717 6.578 1.00 . B B . 1 GLY CA 1 1
12 11393 2 1 1 GLY H1 H 39.322 -3.812 4.945 1.00 . B B . 1 GLY H1 1 1
12 11394 2 1 1 GLY H2 H 40.339 -4.848 5.828 1.00 . B B . 1 GLY H2 1 1
12 11395 2 1 1 GLY H3 H 39.935 -3.319 6.445 1.00 . B B . 1 GLY H3 1 1
12 11396 2 1 1 GLY HA2 H 38.604 -5.747 6.838 1.00 . B B . 1 GLY HA2 1 1
12 11397 2 1 1 GLY HA3 H 38.181 -4.156 7.471 1.00 . B B . 1 GLY HA3 1 1
12 11398 2 1 1 GLY N N 39.588 -4.129 5.897 1.00 . B B . 1 GLY N 1 1
12 11399 2 1 1 GLY O O 37.219 -3.942 4.644 1.00 . B B . 1 GLY O 1 1
12 11400 2 1 2 LEU C C 34.251 -4.102 5.199 1.00 . B B . 2 LEU C 1 1
12 11401 2 1 2 LEU CA C 34.970 -5.446 5.146 1.00 . B B . 2 LEU CA 1 1
12 11402 2 1 2 LEU CB C 34.022 -6.562 5.631 1.00 . B B . 2 LEU CB 1 1
12 11403 2 1 2 LEU CD1 C 32.856 -6.573 3.395 1.00 . B B . 2 LEU CD1 1 1
12 11404 2 1 2 LEU CD2 C 31.710 -7.583 5.404 1.00 . B B . 2 LEU CD2 1 1
12 11405 2 1 2 LEU CG C 32.653 -6.449 4.910 1.00 . B B . 2 LEU CG 1 1
12 11406 2 1 2 LEU H H 36.208 -5.973 6.778 1.00 . B B . 2 LEU H 1 1
12 11407 2 1 2 LEU HA H 35.256 -5.646 4.134 1.00 . B B . 2 LEU HA 1 1
12 11408 2 1 2 LEU HB2 H 34.464 -7.524 5.414 1.00 . B B . 2 LEU HB2 1 1
12 11409 2 1 2 LEU HB3 H 33.872 -6.468 6.694 1.00 . B B . 2 LEU HB3 1 1
12 11410 2 1 2 LEU HD11 H 33.497 -7.417 3.185 1.00 . B B . 2 LEU HD11 1 1
12 11411 2 1 2 LEU HD12 H 33.312 -5.670 3.016 1.00 . B B . 2 LEU HD12 1 1
12 11412 2 1 2 LEU HD13 H 31.902 -6.719 2.916 1.00 . B B . 2 LEU HD13 1 1
12 11413 2 1 2 LEU HD21 H 31.681 -8.378 4.670 1.00 . B B . 2 LEU HD21 1 1
12 11414 2 1 2 LEU HD22 H 30.717 -7.186 5.544 1.00 . B B . 2 LEU HD22 1 1
12 11415 2 1 2 LEU HD23 H 32.076 -7.975 6.346 1.00 . B B . 2 LEU HD23 1 1
12 11416 2 1 2 LEU HG H 32.206 -5.489 5.133 1.00 . B B . 2 LEU HG 1 1
12 11417 2 1 2 LEU N N 36.167 -5.419 5.970 1.00 . B B . 2 LEU N 1 1
12 11418 2 1 2 LEU O O 33.872 -3.548 4.164 1.00 . B B . 2 LEU O 1 1
12 11419 2 1 3 PHE C C 34.138 -1.203 5.872 1.00 . B B . 3 PHE C 1 1
12 11420 2 1 3 PHE CA C 33.382 -2.316 6.586 1.00 . B B . 3 PHE CA 1 1
12 11421 2 1 3 PHE CB C 33.273 -1.985 8.077 1.00 . B B . 3 PHE CB 1 1
12 11422 2 1 3 PHE CD1 C 31.093 -3.140 8.613 1.00 . B B . 3 PHE CD1 1 1
12 11423 2 1 3 PHE CD2 C 33.137 -3.997 9.602 1.00 . B B . 3 PHE CD2 1 1
12 11424 2 1 3 PHE CE1 C 30.360 -4.140 9.265 1.00 . B B . 3 PHE CE1 1 1
12 11425 2 1 3 PHE CE2 C 32.403 -4.997 10.254 1.00 . B B . 3 PHE CE2 1 1
12 11426 2 1 3 PHE CG C 32.481 -3.068 8.780 1.00 . B B . 3 PHE CG 1 1
12 11427 2 1 3 PHE CZ C 31.015 -5.068 10.085 1.00 . B B . 3 PHE CZ 1 1
12 11428 2 1 3 PHE H H 34.382 -4.074 7.195 1.00 . B B . 3 PHE H 1 1
12 11429 2 1 3 PHE HA H 32.389 -2.387 6.171 1.00 . B B . 3 PHE HA 1 1
12 11430 2 1 3 PHE HB2 H 34.263 -1.926 8.505 1.00 . B B . 3 PHE HB2 1 1
12 11431 2 1 3 PHE HB3 H 32.772 -1.037 8.200 1.00 . B B . 3 PHE HB3 1 1
12 11432 2 1 3 PHE HD1 H 30.588 -2.425 7.980 1.00 . B B . 3 PHE HD1 1 1
12 11433 2 1 3 PHE HD2 H 34.208 -3.942 9.733 1.00 . B B . 3 PHE HD2 1 1
12 11434 2 1 3 PHE HE1 H 29.290 -4.196 9.135 1.00 . B B . 3 PHE HE1 1 1
12 11435 2 1 3 PHE HE2 H 32.909 -5.713 10.887 1.00 . B B . 3 PHE HE2 1 1
12 11436 2 1 3 PHE HZ H 30.449 -5.839 10.588 1.00 . B B . 3 PHE HZ 1 1
12 11437 2 1 3 PHE N N 34.061 -3.587 6.409 1.00 . B B . 3 PHE N 1 1
12 11438 2 1 3 PHE O O 33.538 -0.348 5.222 1.00 . B B . 3 PHE O 1 1
12 11439 2 1 4 GLY C C 36.070 -0.187 3.862 1.00 . B B . 4 GLY C 1 1
12 11440 2 1 4 GLY CA C 36.291 -0.214 5.368 1.00 . B B . 4 GLY CA 1 1
12 11441 2 1 4 GLY H H 35.876 -1.930 6.531 1.00 . B B . 4 GLY H 1 1
12 11442 2 1 4 GLY HA2 H 36.051 0.758 5.784 1.00 . B B . 4 GLY HA2 1 1
12 11443 2 1 4 GLY HA3 H 37.325 -0.437 5.568 1.00 . B B . 4 GLY HA3 1 1
12 11444 2 1 4 GLY N N 35.456 -1.223 6.001 1.00 . B B . 4 GLY N 1 1
12 11445 2 1 4 GLY O O 35.989 0.882 3.256 1.00 . B B . 4 GLY O 1 1
12 11446 2 1 5 ALA C C 34.470 -0.767 1.415 1.00 . B B . 5 ALA C 1 1
12 11447 2 1 5 ALA CA C 35.770 -1.459 1.818 1.00 . B B . 5 ALA CA 1 1
12 11448 2 1 5 ALA CB C 35.729 -2.935 1.388 1.00 . B B . 5 ALA CB 1 1
12 11449 2 1 5 ALA H H 36.050 -2.188 3.790 1.00 . B B . 5 ALA H 1 1
12 11450 2 1 5 ALA HA H 36.584 -0.971 1.318 1.00 . B B . 5 ALA HA 1 1
12 11451 2 1 5 ALA HB1 H 35.155 -3.503 2.108 1.00 . B B . 5 ALA HB1 1 1
12 11452 2 1 5 ALA HB2 H 36.735 -3.325 1.341 1.00 . B B . 5 ALA HB2 1 1
12 11453 2 1 5 ALA HB3 H 35.265 -3.015 0.415 1.00 . B B . 5 ALA HB3 1 1
12 11454 2 1 5 ALA N N 35.978 -1.366 3.259 1.00 . B B . 5 ALA N 1 1
12 11455 2 1 5 ALA O O 34.461 0.092 0.533 1.00 . B B . 5 ALA O 1 1
12 11456 2 1 6 ILE C C 32.113 0.951 2.063 1.00 . B B . 6 ILE C 1 1
12 11457 2 1 6 ILE CA C 32.090 -0.544 1.758 1.00 . B B . 6 ILE CA 1 1
12 11458 2 1 6 ILE CB C 30.997 -1.222 2.590 1.00 . B B . 6 ILE CB 1 1
12 11459 2 1 6 ILE CD1 C 29.985 -3.461 3.178 1.00 . B B . 6 ILE CD1 1 1
12 11460 2 1 6 ILE CG1 C 30.881 -2.700 2.174 1.00 . B B . 6 ILE CG1 1 1
12 11461 2 1 6 ILE CG2 C 29.651 -0.523 2.345 1.00 . B B . 6 ILE CG2 1 1
12 11462 2 1 6 ILE H H 33.448 -1.830 2.758 1.00 . B B . 6 ILE H 1 1
12 11463 2 1 6 ILE HA H 31.872 -0.689 0.710 1.00 . B B . 6 ILE HA 1 1
12 11464 2 1 6 ILE HB H 31.251 -1.159 3.641 1.00 . B B . 6 ILE HB 1 1
12 11465 2 1 6 ILE HD11 H 29.174 -3.933 2.646 1.00 . B B . 6 ILE HD11 1 1
12 11466 2 1 6 ILE HD12 H 29.581 -2.770 3.909 1.00 . B B . 6 ILE HD12 1 1
12 11467 2 1 6 ILE HD13 H 30.571 -4.215 3.683 1.00 . B B . 6 ILE HD13 1 1
12 11468 2 1 6 ILE HG12 H 30.446 -2.763 1.185 1.00 . B B . 6 ILE HG12 1 1
12 11469 2 1 6 ILE HG13 H 31.863 -3.148 2.163 1.00 . B B . 6 ILE HG13 1 1
12 11470 2 1 6 ILE HG21 H 28.861 -1.085 2.824 1.00 . B B . 6 ILE HG21 1 1
12 11471 2 1 6 ILE HG22 H 29.460 -0.469 1.284 1.00 . B B . 6 ILE HG22 1 1
12 11472 2 1 6 ILE HG23 H 29.682 0.476 2.756 1.00 . B B . 6 ILE HG23 1 1
12 11473 2 1 6 ILE N N 33.384 -1.141 2.062 1.00 . B B . 6 ILE N 1 1
12 11474 2 1 6 ILE O O 31.608 1.767 1.283 1.00 . B B . 6 ILE O 1 1
12 11475 2 1 7 ALA C C 33.606 3.496 2.588 1.00 . B B . 7 ALA C 1 1
12 11476 2 1 7 ALA CA C 32.786 2.707 3.597 1.00 . B B . 7 ALA CA 1 1
12 11477 2 1 7 ALA CB C 33.428 2.819 4.982 1.00 . B B . 7 ALA CB 1 1
12 11478 2 1 7 ALA H H 33.090 0.612 3.777 1.00 . B B . 7 ALA H 1 1
12 11479 2 1 7 ALA HA H 31.792 3.123 3.639 1.00 . B B . 7 ALA HA 1 1
12 11480 2 1 7 ALA HB1 H 33.393 3.845 5.313 1.00 . B B . 7 ALA HB1 1 1
12 11481 2 1 7 ALA HB2 H 34.456 2.491 4.931 1.00 . B B . 7 ALA HB2 1 1
12 11482 2 1 7 ALA HB3 H 32.887 2.196 5.681 1.00 . B B . 7 ALA HB3 1 1
12 11483 2 1 7 ALA N N 32.702 1.305 3.198 1.00 . B B . 7 ALA N 1 1
12 11484 2 1 7 ALA O O 33.267 4.627 2.248 1.00 . B B . 7 ALA O 1 1
12 11485 2 1 8 ALA C C 34.884 3.547 -0.244 1.00 . B B . 8 ALA C 1 1
12 11486 2 1 8 ALA CA C 35.542 3.546 1.135 1.00 . B B . 8 ALA CA 1 1
12 11487 2 1 8 ALA CB C 36.887 2.823 1.062 1.00 . B B . 8 ALA CB 1 1
12 11488 2 1 8 ALA H H 34.902 1.989 2.420 1.00 . B B . 8 ALA H 1 1
12 11489 2 1 8 ALA HA H 35.712 4.568 1.442 1.00 . B B . 8 ALA HA 1 1
12 11490 2 1 8 ALA HB1 H 37.508 3.292 0.313 1.00 . B B . 8 ALA HB1 1 1
12 11491 2 1 8 ALA HB2 H 36.725 1.788 0.798 1.00 . B B . 8 ALA HB2 1 1
12 11492 2 1 8 ALA HB3 H 37.378 2.878 2.022 1.00 . B B . 8 ALA HB3 1 1
12 11493 2 1 8 ALA N N 34.681 2.893 2.111 1.00 . B B . 8 ALA N 1 1
12 11494 2 1 8 ALA O O 35.209 4.369 -1.097 1.00 . B B . 8 ALA O 1 1
12 11495 2 1 9 PHE C C 32.483 3.802 -2.003 1.00 . B B . 9 PHE C 1 1
12 11496 2 1 9 PHE CA C 33.277 2.528 -1.735 1.00 . B B . 9 PHE CA 1 1
12 11497 2 1 9 PHE CB C 32.336 1.316 -1.742 1.00 . B B . 9 PHE CB 1 1
12 11498 2 1 9 PHE CD1 C 32.807 0.394 -4.040 1.00 . B B . 9 PHE CD1 1 1
12 11499 2 1 9 PHE CD2 C 30.618 1.343 -3.601 1.00 . B B . 9 PHE CD2 1 1
12 11500 2 1 9 PHE CE1 C 32.417 0.106 -5.353 1.00 . B B . 9 PHE CE1 1 1
12 11501 2 1 9 PHE CE2 C 30.230 1.055 -4.916 1.00 . B B . 9 PHE CE2 1 1
12 11502 2 1 9 PHE CG C 31.909 1.011 -3.163 1.00 . B B . 9 PHE CG 1 1
12 11503 2 1 9 PHE CZ C 31.131 0.436 -5.791 1.00 . B B . 9 PHE CZ 1 1
12 11504 2 1 9 PHE H H 33.748 1.986 0.259 1.00 . B B . 9 PHE H 1 1
12 11505 2 1 9 PHE HA H 34.012 2.408 -2.511 1.00 . B B . 9 PHE HA 1 1
12 11506 2 1 9 PHE HB2 H 32.852 0.460 -1.331 1.00 . B B . 9 PHE HB2 1 1
12 11507 2 1 9 PHE HB3 H 31.463 1.533 -1.143 1.00 . B B . 9 PHE HB3 1 1
12 11508 2 1 9 PHE HD1 H 33.799 0.140 -3.705 1.00 . B B . 9 PHE HD1 1 1
12 11509 2 1 9 PHE HD2 H 29.924 1.819 -2.925 1.00 . B B . 9 PHE HD2 1 1
12 11510 2 1 9 PHE HE1 H 33.111 -0.370 -6.029 1.00 . B B . 9 PHE HE1 1 1
12 11511 2 1 9 PHE HE2 H 29.236 1.309 -5.253 1.00 . B B . 9 PHE HE2 1 1
12 11512 2 1 9 PHE HZ H 30.832 0.213 -6.804 1.00 . B B . 9 PHE HZ 1 1
12 11513 2 1 9 PHE N N 33.964 2.621 -0.455 1.00 . B B . 9 PHE N 1 1
12 11514 2 1 9 PHE O O 32.496 4.331 -3.113 1.00 . B B . 9 PHE O 1 1
12 11515 2 1 10 ILE C C 31.841 6.754 -0.843 1.00 . B B . 10 ILE C 1 1
12 11516 2 1 10 ILE CA C 30.988 5.509 -1.112 1.00 . B B . 10 ILE CA 1 1
12 11517 2 1 10 ILE CB C 29.817 5.474 -0.125 1.00 . B B . 10 ILE CB 1 1
12 11518 2 1 10 ILE CD1 C 27.993 4.018 0.790 1.00 . B B . 10 ILE CD1 1 1
12 11519 2 1 10 ILE CG1 C 29.029 4.162 -0.322 1.00 . B B . 10 ILE CG1 1 1
12 11520 2 1 10 ILE CG2 C 28.875 6.697 -0.378 1.00 . B B . 10 ILE CG2 1 1
12 11521 2 1 10 ILE H H 31.816 3.818 -0.110 1.00 . B B . 10 ILE H 1 1
12 11522 2 1 10 ILE HA H 30.596 5.570 -2.115 1.00 . B B . 10 ILE HA 1 1
12 11523 2 1 10 ILE HB H 30.200 5.517 0.888 1.00 . B B . 10 ILE HB 1 1
12 11524 2 1 10 ILE HD11 H 27.370 3.160 0.592 1.00 . B B . 10 ILE HD11 1 1
12 11525 2 1 10 ILE HD12 H 27.380 4.906 0.830 1.00 . B B . 10 ILE HD12 1 1
12 11526 2 1 10 ILE HD13 H 28.497 3.887 1.736 1.00 . B B . 10 ILE HD13 1 1
12 11527 2 1 10 ILE HG12 H 28.529 4.183 -1.281 1.00 . B B . 10 ILE HG12 1 1
12 11528 2 1 10 ILE HG13 H 29.708 3.326 -0.288 1.00 . B B . 10 ILE HG13 1 1
12 11529 2 1 10 ILE HG21 H 29.321 7.357 -1.112 1.00 . B B . 10 ILE HG21 1 1
12 11530 2 1 10 ILE HG22 H 28.728 7.236 0.547 1.00 . B B . 10 ILE HG22 1 1
12 11531 2 1 10 ILE HG23 H 27.916 6.348 -0.745 1.00 . B B . 10 ILE HG23 1 1
12 11532 2 1 10 ILE N N 31.791 4.289 -0.977 1.00 . B B . 10 ILE N 1 1
12 11533 2 1 10 ILE O O 31.899 7.665 -1.666 1.00 . B B . 10 ILE O 1 1
12 11534 2 1 11 GLU C C 34.692 7.850 0.004 1.00 . B B . 11 GLU C 1 1
12 11535 2 1 11 GLU CA C 33.331 7.932 0.688 1.00 . B B . 11 GLU CA 1 1
12 11536 2 1 11 GLU CB C 33.524 7.970 2.212 1.00 . B B . 11 GLU CB 1 1
12 11537 2 1 11 GLU CD C 31.164 7.329 2.782 1.00 . B B . 11 GLU CD 1 1
12 11538 2 1 11 GLU CG C 32.219 8.424 2.891 1.00 . B B . 11 GLU CG 1 1
12 11539 2 1 11 GLU H H 32.403 6.032 0.940 1.00 . B B . 11 GLU H 1 1
12 11540 2 1 11 GLU HA H 32.838 8.839 0.376 1.00 . B B . 11 GLU HA 1 1
12 11541 2 1 11 GLU HB2 H 33.789 6.981 2.566 1.00 . B B . 11 GLU HB2 1 1
12 11542 2 1 11 GLU HB3 H 34.314 8.663 2.458 1.00 . B B . 11 GLU HB3 1 1
12 11543 2 1 11 GLU HG2 H 32.413 8.631 3.934 1.00 . B B . 11 GLU HG2 1 1
12 11544 2 1 11 GLU HG3 H 31.856 9.318 2.411 1.00 . B B . 11 GLU HG3 1 1
12 11545 2 1 11 GLU N N 32.491 6.785 0.319 1.00 . B B . 11 GLU N 1 1
12 11546 2 1 11 GLU O O 35.169 8.828 -0.575 1.00 . B B . 11 GLU O 1 1
12 11547 2 1 11 GLU OE1 O 31.542 6.174 2.724 1.00 . B B . 11 GLU OE1 1 1
12 11548 2 1 11 GLU OE2 O 29.991 7.662 2.762 1.00 . B B . 11 GLU OE2 1 1
12 11549 2 1 12 GLY C C 36.515 6.454 -2.054 1.00 . B B . 12 GLY C 1 1
12 11550 2 1 12 GLY CA C 36.622 6.490 -0.537 1.00 . B B . 12 GLY CA 1 1
12 11551 2 1 12 GLY H H 34.886 5.939 0.553 1.00 . B B . 12 GLY H 1 1
12 11552 2 1 12 GLY HA2 H 37.273 7.304 -0.246 1.00 . B B . 12 GLY HA2 1 1
12 11553 2 1 12 GLY HA3 H 37.043 5.563 -0.192 1.00 . B B . 12 GLY HA3 1 1
12 11554 2 1 12 GLY N N 35.314 6.682 0.076 1.00 . B B . 12 GLY N 1 1
12 11555 2 1 12 GLY O O 37.423 5.987 -2.738 1.00 . B B . 12 GLY O 1 1
12 11556 2 1 13 GLY C C 35.285 5.585 -4.615 1.00 . B B . 13 GLY C 1 1
12 11557 2 1 13 GLY CA C 35.187 6.984 -4.022 1.00 . B B . 13 GLY CA 1 1
12 11558 2 1 13 GLY H H 34.712 7.321 -1.985 1.00 . B B . 13 GLY H 1 1
12 11559 2 1 13 GLY HA2 H 34.205 7.395 -4.233 1.00 . B B . 13 GLY HA2 1 1
12 11560 2 1 13 GLY HA3 H 35.935 7.613 -4.475 1.00 . B B . 13 GLY HA3 1 1
12 11561 2 1 13 GLY N N 35.399 6.958 -2.578 1.00 . B B . 13 GLY N 1 1
12 11562 2 1 13 GLY O O 36.324 4.935 -4.526 1.00 . B B . 13 GLY O 1 1
12 11563 2 1 14 TRP C C 35.024 3.779 -7.088 1.00 . B B . 14 TRP C 1 1
12 11564 2 1 14 TRP CA C 34.178 3.801 -5.821 1.00 . B B . 14 TRP CA 1 1
12 11565 2 1 14 TRP CB C 32.740 3.399 -6.155 1.00 . B B . 14 TRP CB 1 1
12 11566 2 1 14 TRP CD1 C 31.592 5.581 -6.714 1.00 . B B . 14 TRP CD1 1 1
12 11567 2 1 14 TRP CD2 C 32.034 4.344 -8.538 1.00 . B B . 14 TRP CD2 1 1
12 11568 2 1 14 TRP CE2 C 31.401 5.519 -8.994 1.00 . B B . 14 TRP CE2 1 1
12 11569 2 1 14 TRP CE3 C 32.421 3.385 -9.493 1.00 . B B . 14 TRP CE3 1 1
12 11570 2 1 14 TRP CG C 32.145 4.405 -7.089 1.00 . B B . 14 TRP CG 1 1
12 11571 2 1 14 TRP CH2 C 31.546 4.786 -11.284 1.00 . B B . 14 TRP CH2 1 1
12 11572 2 1 14 TRP CZ2 C 31.158 5.742 -10.345 1.00 . B B . 14 TRP CZ2 1 1
12 11573 2 1 14 TRP CZ3 C 32.177 3.608 -10.862 1.00 . B B . 14 TRP CZ3 1 1
12 11574 2 1 14 TRP H H 33.396 5.688 -5.262 1.00 . B B . 14 TRP H 1 1
12 11575 2 1 14 TRP HA H 34.582 3.090 -5.119 1.00 . B B . 14 TRP HA 1 1
12 11576 2 1 14 TRP HB2 H 32.738 2.427 -6.626 1.00 . B B . 14 TRP HB2 1 1
12 11577 2 1 14 TRP HB3 H 32.157 3.361 -5.249 1.00 . B B . 14 TRP HB3 1 1
12 11578 2 1 14 TRP HD1 H 31.509 5.942 -5.700 1.00 . B B . 14 TRP HD1 1 1
12 11579 2 1 14 TRP HE1 H 30.710 7.121 -7.851 1.00 . B B . 14 TRP HE1 1 1
12 11580 2 1 14 TRP HE3 H 32.906 2.478 -9.176 1.00 . B B . 14 TRP HE3 1 1
12 11581 2 1 14 TRP HH2 H 31.361 4.954 -12.334 1.00 . B B . 14 TRP HH2 1 1
12 11582 2 1 14 TRP HZ2 H 30.671 6.653 -10.665 1.00 . B B . 14 TRP HZ2 1 1
12 11583 2 1 14 TRP HZ3 H 32.477 2.868 -11.591 1.00 . B B . 14 TRP HZ3 1 1
12 11584 2 1 14 TRP N N 34.198 5.126 -5.219 1.00 . B B . 14 TRP N 1 1
12 11585 2 1 14 TRP NE1 N 31.149 6.245 -7.845 1.00 . B B . 14 TRP NE1 1 1
12 11586 2 1 14 TRP O O 35.636 2.765 -7.421 1.00 . B B . 14 TRP O 1 1
12 11587 2 1 15 THR C C 37.308 5.193 -8.725 1.00 . B B . 15 THR C 1 1
12 11588 2 1 15 THR CA C 35.822 5.004 -9.030 1.00 . B B . 15 THR CA 1 1
12 11589 2 1 15 THR CB C 35.312 6.191 -9.869 1.00 . B B . 15 THR CB 1 1
12 11590 2 1 15 THR CG2 C 35.795 6.042 -11.317 1.00 . B B . 15 THR CG2 1 1
12 11591 2 1 15 THR H H 34.538 5.679 -7.480 1.00 . B B . 15 THR H 1 1
12 11592 2 1 15 THR HA H 35.692 4.096 -9.601 1.00 . B B . 15 THR HA 1 1
12 11593 2 1 15 THR HB H 35.693 7.114 -9.461 1.00 . B B . 15 THR HB 1 1
12 11594 2 1 15 THR HG1 H 33.599 5.563 -9.197 1.00 . B B . 15 THR HG1 1 1
12 11595 2 1 15 THR HG21 H 35.216 5.276 -11.813 1.00 . B B . 15 THR HG21 1 1
12 11596 2 1 15 THR HG22 H 36.838 5.765 -11.324 1.00 . B B . 15 THR HG22 1 1
12 11597 2 1 15 THR HG23 H 35.668 6.980 -11.837 1.00 . B B . 15 THR HG23 1 1
12 11598 2 1 15 THR N N 35.049 4.903 -7.793 1.00 . B B . 15 THR N 1 1
12 11599 2 1 15 THR O O 38.167 4.784 -9.506 1.00 . B B . 15 THR O 1 1
12 11600 2 1 15 THR OG1 O 33.892 6.210 -9.843 1.00 . B B . 15 THR OG1 1 1
12 11601 2 1 16 GLY C C 39.705 4.754 -6.918 1.00 . B B . 16 GLY C 1 1
12 11602 2 1 16 GLY CA C 38.983 6.060 -7.205 1.00 . B B . 16 GLY CA 1 1
12 11603 2 1 16 GLY H H 36.878 6.130 -7.005 1.00 . B B . 16 GLY H 1 1
12 11604 2 1 16 GLY HA2 H 39.488 6.578 -8.010 1.00 . B B . 16 GLY HA2 1 1
12 11605 2 1 16 GLY HA3 H 39.004 6.677 -6.320 1.00 . B B . 16 GLY HA3 1 1
12 11606 2 1 16 GLY N N 37.603 5.820 -7.590 1.00 . B B . 16 GLY N 1 1
12 11607 2 1 16 GLY O O 40.900 4.621 -7.191 1.00 . B B . 16 GLY O 1 1
12 11608 2 1 17 MET C C 39.901 1.726 -7.319 1.00 . B B . 17 MET C 1 1
12 11609 2 1 17 MET CA C 39.564 2.496 -6.043 1.00 . B B . 17 MET CA 1 1
12 11610 2 1 17 MET CB C 38.588 1.676 -5.187 1.00 . B B . 17 MET CB 1 1
12 11611 2 1 17 MET CE C 36.737 -0.337 -4.026 1.00 . B B . 17 MET CE 1 1
12 11612 2 1 17 MET CG C 39.258 0.359 -4.756 1.00 . B B . 17 MET CG 1 1
12 11613 2 1 17 MET H H 38.031 3.950 -6.168 1.00 . B B . 17 MET H 1 1
12 11614 2 1 17 MET HA H 40.467 2.656 -5.478 1.00 . B B . 17 MET HA 1 1
12 11615 2 1 17 MET HB2 H 38.314 2.247 -4.309 1.00 . B B . 17 MET HB2 1 1
12 11616 2 1 17 MET HB3 H 37.703 1.456 -5.763 1.00 . B B . 17 MET HB3 1 1
12 11617 2 1 17 MET HE1 H 36.789 -0.697 -5.047 1.00 . B B . 17 MET HE1 1 1
12 11618 2 1 17 MET HE2 H 36.327 0.655 -4.018 1.00 . B B . 17 MET HE2 1 1
12 11619 2 1 17 MET HE3 H 36.102 -0.993 -3.438 1.00 . B B . 17 MET HE3 1 1
12 11620 2 1 17 MET HG2 H 39.208 -0.353 -5.567 1.00 . B B . 17 MET HG2 1 1
12 11621 2 1 17 MET HG3 H 40.293 0.545 -4.502 1.00 . B B . 17 MET HG3 1 1
12 11622 2 1 17 MET N N 38.977 3.789 -6.365 1.00 . B B . 17 MET N 1 1
12 11623 2 1 17 MET O O 40.917 1.034 -7.388 1.00 . B B . 17 MET O 1 1
12 11624 2 1 17 MET SD S 38.396 -0.312 -3.312 1.00 . B B . 17 MET SD 1 1
12 11625 2 1 18 ILE C C 40.537 1.663 -10.256 1.00 . B B . 18 ILE C 1 1
12 11626 2 1 18 ILE CA C 39.254 1.170 -9.595 1.00 . B B . 18 ILE CA 1 1
12 11627 2 1 18 ILE CB C 38.059 1.416 -10.531 1.00 . B B . 18 ILE CB 1 1
12 11628 2 1 18 ILE CD1 C 35.582 1.113 -10.774 1.00 . B B . 18 ILE CD1 1 1
12 11629 2 1 18 ILE CG1 C 36.810 0.737 -9.945 1.00 . B B . 18 ILE CG1 1 1
12 11630 2 1 18 ILE CG2 C 38.357 0.824 -11.920 1.00 . B B . 18 ILE CG2 1 1
12 11631 2 1 18 ILE H H 38.249 2.419 -8.212 1.00 . B B . 18 ILE H 1 1
12 11632 2 1 18 ILE HA H 39.341 0.111 -9.416 1.00 . B B . 18 ILE HA 1 1
12 11633 2 1 18 ILE HB H 37.886 2.479 -10.622 1.00 . B B . 18 ILE HB 1 1
12 11634 2 1 18 ILE HD11 H 34.689 0.850 -10.231 1.00 . B B . 18 ILE HD11 1 1
12 11635 2 1 18 ILE HD12 H 35.603 0.577 -11.712 1.00 . B B . 18 ILE HD12 1 1
12 11636 2 1 18 ILE HD13 H 35.587 2.177 -10.968 1.00 . B B . 18 ILE HD13 1 1
12 11637 2 1 18 ILE HG12 H 36.942 -0.335 -9.962 1.00 . B B . 18 ILE HG12 1 1
12 11638 2 1 18 ILE HG13 H 36.668 1.067 -8.927 1.00 . B B . 18 ILE HG13 1 1
12 11639 2 1 18 ILE HG21 H 38.719 -0.188 -11.811 1.00 . B B . 18 ILE HG21 1 1
12 11640 2 1 18 ILE HG22 H 39.105 1.423 -12.414 1.00 . B B . 18 ILE HG22 1 1
12 11641 2 1 18 ILE HG23 H 37.453 0.820 -12.513 1.00 . B B . 18 ILE HG23 1 1
12 11642 2 1 18 ILE N N 39.039 1.855 -8.325 1.00 . B B . 18 ILE N 1 1
12 11643 2 1 18 ILE O O 41.322 0.871 -10.772 1.00 . B B . 18 ILE O 1 1
12 11644 2 1 19 ASP C C 43.202 3.019 -10.154 1.00 . B B . 19 ASP C 1 1
12 11645 2 1 19 ASP CA C 41.940 3.554 -10.841 1.00 . B B . 19 ASP CA 1 1
12 11646 2 1 19 ASP CB C 41.896 5.082 -10.725 1.00 . B B . 19 ASP CB 1 1
12 11647 2 1 19 ASP CG C 43.201 5.685 -11.234 1.00 . B B . 19 ASP CG 1 1
12 11648 2 1 19 ASP H H 40.081 3.562 -9.811 1.00 . B B . 19 ASP H 1 1
12 11649 2 1 19 ASP HA H 41.964 3.280 -11.883 1.00 . B B . 19 ASP HA 1 1
12 11650 2 1 19 ASP HB2 H 41.074 5.462 -11.314 1.00 . B B . 19 ASP HB2 1 1
12 11651 2 1 19 ASP HB3 H 41.754 5.358 -9.692 1.00 . B B . 19 ASP HB3 1 1
12 11652 2 1 19 ASP N N 40.744 2.975 -10.236 1.00 . B B . 19 ASP N 1 1
12 11653 2 1 19 ASP O O 44.167 2.629 -10.814 1.00 . B B . 19 ASP O 1 1
12 11654 2 1 19 ASP OD1 O 43.708 5.196 -12.228 1.00 . B B . 19 ASP OD1 1 1
12 11655 2 1 19 ASP OD2 O 43.673 6.627 -10.619 1.00 . B B . 19 ASP OD2 1 1
12 11656 2 1 20 GLY C C 44.640 1.071 -8.437 1.00 . B B . 20 GLY C 1 1
12 11657 2 1 20 GLY CA C 44.316 2.511 -8.063 1.00 . B B . 20 GLY CA 1 1
12 11658 2 1 20 GLY H H 42.382 3.318 -8.357 1.00 . B B . 20 GLY H 1 1
12 11659 2 1 20 GLY HA2 H 45.181 3.128 -8.264 1.00 . B B . 20 GLY HA2 1 1
12 11660 2 1 20 GLY HA3 H 44.069 2.548 -7.013 1.00 . B B . 20 GLY HA3 1 1
12 11661 2 1 20 GLY N N 43.180 3.000 -8.831 1.00 . B B . 20 GLY N 1 1
12 11662 2 1 20 GLY O O 45.806 0.682 -8.488 1.00 . B B . 20 GLY O 1 1
12 11663 2 1 21 TRP C C 44.500 -1.233 -10.409 1.00 . B B . 21 TRP C 1 1
12 11664 2 1 21 TRP CA C 43.792 -1.117 -9.051 1.00 . B B . 21 TRP CA 1 1
12 11665 2 1 21 TRP CB C 42.422 -1.834 -9.110 1.00 . B B . 21 TRP CB 1 1
12 11666 2 1 21 TRP CD1 C 43.568 -4.089 -8.943 1.00 . B B . 21 TRP CD1 1 1
12 11667 2 1 21 TRP CD2 C 41.701 -3.972 -7.705 1.00 . B B . 21 TRP CD2 1 1
12 11668 2 1 21 TRP CE2 C 42.229 -5.267 -7.516 1.00 . B B . 21 TRP CE2 1 1
12 11669 2 1 21 TRP CE3 C 40.513 -3.635 -7.030 1.00 . B B . 21 TRP CE3 1 1
12 11670 2 1 21 TRP CG C 42.565 -3.244 -8.612 1.00 . B B . 21 TRP CG 1 1
12 11671 2 1 21 TRP CH2 C 40.435 -5.854 -6.028 1.00 . B B . 21 TRP CH2 1 1
12 11672 2 1 21 TRP CZ2 C 41.611 -6.195 -6.692 1.00 . B B . 21 TRP CZ2 1 1
12 11673 2 1 21 TRP CZ3 C 39.882 -4.574 -6.194 1.00 . B B . 21 TRP CZ3 1 1
12 11674 2 1 21 TRP H H 42.694 0.644 -8.628 1.00 . B B . 21 TRP H 1 1
12 11675 2 1 21 TRP HA H 44.401 -1.587 -8.296 1.00 . B B . 21 TRP HA 1 1
12 11676 2 1 21 TRP HB2 H 41.716 -1.305 -8.489 1.00 . B B . 21 TRP HB2 1 1
12 11677 2 1 21 TRP HB3 H 42.063 -1.848 -10.129 1.00 . B B . 21 TRP HB3 1 1
12 11678 2 1 21 TRP HD1 H 44.385 -3.864 -9.603 1.00 . B B . 21 TRP HD1 1 1
12 11679 2 1 21 TRP HE1 H 43.953 -6.074 -8.359 1.00 . B B . 21 TRP HE1 1 1
12 11680 2 1 21 TRP HE3 H 40.083 -2.652 -7.155 1.00 . B B . 21 TRP HE3 1 1
12 11681 2 1 21 TRP HH2 H 39.949 -6.572 -5.386 1.00 . B B . 21 TRP HH2 1 1
12 11682 2 1 21 TRP HZ2 H 42.039 -7.179 -6.566 1.00 . B B . 21 TRP HZ2 1 1
12 11683 2 1 21 TRP HZ3 H 38.971 -4.311 -5.680 1.00 . B B . 21 TRP HZ3 1 1
12 11684 2 1 21 TRP N N 43.602 0.281 -8.690 1.00 . B B . 21 TRP N 1 1
12 11685 2 1 21 TRP NE1 N 43.369 -5.290 -8.292 1.00 . B B . 21 TRP NE1 1 1
12 11686 2 1 21 TRP O O 45.417 -2.035 -10.576 1.00 . B B . 21 TRP O 1 1
12 11687 2 1 22 TYR C C 46.065 0.136 -12.662 1.00 . B B . 22 TYR C 1 1
12 11688 2 1 22 TYR CA C 44.656 -0.445 -12.697 1.00 . B B . 22 TYR CA 1 1
12 11689 2 1 22 TYR CB C 43.779 0.363 -13.674 1.00 . B B . 22 TYR CB 1 1
12 11690 2 1 22 TYR CD1 C 42.993 -1.519 -15.162 1.00 . B B . 22 TYR CD1 1 1
12 11691 2 1 22 TYR CD2 C 41.359 -0.364 -13.795 1.00 . B B . 22 TYR CD2 1 1
12 11692 2 1 22 TYR CE1 C 41.984 -2.344 -15.670 1.00 . B B . 22 TYR CE1 1 1
12 11693 2 1 22 TYR CE2 C 40.349 -1.190 -14.303 1.00 . B B . 22 TYR CE2 1 1
12 11694 2 1 22 TYR CG C 42.681 -0.529 -14.226 1.00 . B B . 22 TYR CG 1 1
12 11695 2 1 22 TYR CZ C 40.663 -2.181 -15.241 1.00 . B B . 22 TYR CZ 1 1
12 11696 2 1 22 TYR H H 43.329 0.195 -11.174 1.00 . B B . 22 TYR H 1 1
12 11697 2 1 22 TYR HA H 44.710 -1.467 -13.041 1.00 . B B . 22 TYR HA 1 1
12 11698 2 1 22 TYR HB2 H 43.337 1.201 -13.152 1.00 . B B . 22 TYR HB2 1 1
12 11699 2 1 22 TYR HB3 H 44.387 0.728 -14.490 1.00 . B B . 22 TYR HB3 1 1
12 11700 2 1 22 TYR HD1 H 44.013 -1.646 -15.494 1.00 . B B . 22 TYR HD1 1 1
12 11701 2 1 22 TYR HD2 H 41.118 0.399 -13.073 1.00 . B B . 22 TYR HD2 1 1
12 11702 2 1 22 TYR HE1 H 42.225 -3.108 -16.394 1.00 . B B . 22 TYR HE1 1 1
12 11703 2 1 22 TYR HE2 H 39.329 -1.063 -13.972 1.00 . B B . 22 TYR HE2 1 1
12 11704 2 1 22 TYR HH H 39.830 -3.115 -16.679 1.00 . B B . 22 TYR HH 1 1
12 11705 2 1 22 TYR N N 44.063 -0.425 -11.366 1.00 . B B . 22 TYR N 1 1
12 11706 2 1 22 TYR O O 46.843 -0.045 -13.597 1.00 . B B . 22 TYR O 1 1
12 11707 2 1 22 TYR OH O 39.668 -2.995 -15.741 1.00 . B B . 22 TYR OH 1 1
12 11708 2 1 23 GLY C C 48.605 0.586 -10.539 1.00 . B B . 23 GLY C 1 1
12 11709 2 1 23 GLY CA C 47.713 1.442 -11.429 1.00 . B B . 23 GLY CA 1 1
12 11710 2 1 23 GLY H H 45.725 0.949 -10.859 1.00 . B B . 23 GLY H 1 1
12 11711 2 1 23 GLY HA2 H 48.174 1.541 -12.406 1.00 . B B . 23 GLY HA2 1 1
12 11712 2 1 23 GLY HA3 H 47.609 2.419 -10.986 1.00 . B B . 23 GLY HA3 1 1
12 11713 2 1 23 GLY N N 46.386 0.836 -11.576 1.00 . B B . 23 GLY N 1 1
12 11714 2 1 23 GLY O O 48.432 0.550 -9.320 1.00 . B B . 23 GLY O 1 1
12 11715 2 1 24 SER C C 51.673 -0.152 -9.903 1.00 . B B . 24 SER C 1 1
12 11716 2 1 24 SER CA C 50.482 -0.961 -10.407 1.00 . B B . 24 SER CA 1 1
12 11717 2 1 24 SER CB C 50.978 -2.097 -11.297 1.00 . B B . 24 SER CB 1 1
12 11718 2 1 24 SER H H 49.653 -0.036 -12.128 1.00 . B B . 24 SER H 1 1
12 11719 2 1 24 SER HA H 49.960 -1.384 -9.558 1.00 . B B . 24 SER HA 1 1
12 11720 2 1 24 SER HB2 H 50.225 -2.855 -11.366 1.00 . B B . 24 SER HB2 1 1
12 11721 2 1 24 SER HB3 H 51.190 -1.710 -12.292 1.00 . B B . 24 SER HB3 1 1
12 11722 2 1 24 SER HG H 52.902 -2.402 -11.281 1.00 . B B . 24 SER HG 1 1
12 11723 2 1 24 SER N N 49.562 -0.104 -11.156 1.00 . B B . 24 SER N 1 1
12 11724 2 1 24 SER O O 51.921 0.908 -10.456 1.00 . B B . 24 SER O 1 1
12 11725 2 1 24 SER OG O 52.159 -2.660 -10.731 1.00 . B B . 24 SER OG 1 1
12 11726 3 1 1 GLY C C 1.721 -4.683 5.567 1.00 . C C . 1 GLY C 1 1
12 11727 3 1 1 GLY CA C 2.953 -4.837 6.442 1.00 . C C . 1 GLY CA 1 1
12 11728 3 1 1 GLY H1 H 3.838 -3.213 5.485 1.00 . C C . 1 GLY H1 1 1
12 11729 3 1 1 GLY H2 H 4.405 -4.724 4.951 1.00 . C C . 1 GLY H2 1 1
12 11730 3 1 1 GLY H3 H 4.901 -4.106 6.455 1.00 . C C . 1 GLY H3 1 1
12 11731 3 1 1 GLY HA2 H 3.171 -5.888 6.578 1.00 . C C . 1 GLY HA2 1 1
12 11732 3 1 1 GLY HA3 H 2.771 -4.378 7.400 1.00 . C C . 1 GLY HA3 1 1
12 11733 3 1 1 GLY N N 4.112 -4.168 5.784 1.00 . C C . 1 GLY N 1 1
12 11734 3 1 1 GLY O O 1.678 -3.830 4.682 1.00 . C C . 1 GLY O 1 1
12 11735 3 1 2 LEU C C -1.133 -4.073 5.136 1.00 . C C . 2 LEU C 1 1
12 11736 3 1 2 LEU CA C -0.511 -5.458 5.043 1.00 . C C . 2 LEU CA 1 1
12 11737 3 1 2 LEU CB C -1.512 -6.511 5.568 1.00 . C C . 2 LEU CB 1 1
12 11738 3 1 2 LEU CD1 C -2.659 -6.515 3.319 1.00 . C C . 2 LEU CD1 1 1
12 11739 3 1 2 LEU CD2 C -3.826 -7.447 5.330 1.00 . C C . 2 LEU CD2 1 1
12 11740 3 1 2 LEU CG C -2.866 -6.363 4.837 1.00 . C C . 2 LEU CG 1 1
12 11741 3 1 2 LEU H H 0.807 -6.172 6.536 1.00 . C C . 2 LEU H 1 1
12 11742 3 1 2 LEU HA H -0.288 -5.675 4.014 1.00 . C C . 2 LEU HA 1 1
12 11743 3 1 2 LEU HB2 H -1.115 -7.502 5.391 1.00 . C C . 2 LEU HB2 1 1
12 11744 3 1 2 LEU HB3 H -1.661 -6.369 6.626 1.00 . C C . 2 LEU HB3 1 1
12 11745 3 1 2 LEU HD11 H -1.914 -7.278 3.130 1.00 . C C . 2 LEU HD11 1 1
12 11746 3 1 2 LEU HD12 H -2.323 -5.573 2.905 1.00 . C C . 2 LEU HD12 1 1
12 11747 3 1 2 LEU HD13 H -3.593 -6.799 2.851 1.00 . C C . 2 LEU HD13 1 1
12 11748 3 1 2 LEU HD21 H -3.331 -8.405 5.299 1.00 . C C . 2 LEU HD21 1 1
12 11749 3 1 2 LEU HD22 H -4.698 -7.473 4.692 1.00 . C C . 2 LEU HD22 1 1
12 11750 3 1 2 LEU HD23 H -4.127 -7.230 6.345 1.00 . C C . 2 LEU HD23 1 1
12 11751 3 1 2 LEU HG H -3.287 -5.386 5.047 1.00 . C C . 2 LEU HG 1 1
12 11752 3 1 2 LEU N N 0.719 -5.513 5.819 1.00 . C C . 2 LEU N 1 1
12 11753 3 1 2 LEU O O -1.493 -3.475 4.120 1.00 . C C . 2 LEU O 1 1
12 11754 3 1 3 PHE C C -0.987 -1.175 5.932 1.00 . C C . 3 PHE C 1 1
12 11755 3 1 3 PHE CA C -1.850 -2.254 6.569 1.00 . C C . 3 PHE CA 1 1
12 11756 3 1 3 PHE CB C -1.995 -1.979 8.062 1.00 . C C . 3 PHE CB 1 1
12 11757 3 1 3 PHE CD1 C -4.259 -3.016 8.485 1.00 . C C . 3 PHE CD1 1 1
12 11758 3 1 3 PHE CD2 C -2.301 -4.053 9.474 1.00 . C C . 3 PHE CD2 1 1
12 11759 3 1 3 PHE CE1 C -5.071 -3.999 9.064 1.00 . C C . 3 PHE CE1 1 1
12 11760 3 1 3 PHE CE2 C -3.113 -5.035 10.053 1.00 . C C . 3 PHE CE2 1 1
12 11761 3 1 3 PHE CG C -2.873 -3.043 8.689 1.00 . C C . 3 PHE CG 1 1
12 11762 3 1 3 PHE CZ C -4.498 -5.008 9.848 1.00 . C C . 3 PHE CZ 1 1
12 11763 3 1 3 PHE H H -0.965 -4.094 7.128 1.00 . C C . 3 PHE H 1 1
12 11764 3 1 3 PHE HA H -2.828 -2.234 6.114 1.00 . C C . 3 PHE HA 1 1
12 11765 3 1 3 PHE HB2 H -1.019 -1.992 8.528 1.00 . C C . 3 PHE HB2 1 1
12 11766 3 1 3 PHE HB3 H -2.449 -1.010 8.204 1.00 . C C . 3 PHE HB3 1 1
12 11767 3 1 3 PHE HD1 H -4.701 -2.238 7.880 1.00 . C C . 3 PHE HD1 1 1
12 11768 3 1 3 PHE HD2 H -1.233 -4.075 9.633 1.00 . C C . 3 PHE HD2 1 1
12 11769 3 1 3 PHE HE1 H -6.140 -3.978 8.907 1.00 . C C . 3 PHE HE1 1 1
12 11770 3 1 3 PHE HE2 H -2.672 -5.813 10.657 1.00 . C C . 3 PHE HE2 1 1
12 11771 3 1 3 PHE HZ H -5.124 -5.766 10.294 1.00 . C C . 3 PHE HZ 1 1
12 11772 3 1 3 PHE N N -1.263 -3.570 6.358 1.00 . C C . 3 PHE N 1 1
12 11773 3 1 3 PHE O O -1.501 -0.238 5.329 1.00 . C C . 3 PHE O 1 1
12 11774 3 1 4 GLY C C 1.122 -0.290 3.980 1.00 . C C . 4 GLY C 1 1
12 11775 3 1 4 GLY CA C 1.256 -0.341 5.497 1.00 . C C . 4 GLY CA 1 1
12 11776 3 1 4 GLY H H 0.682 -2.087 6.558 1.00 . C C . 4 GLY H 1 1
12 11777 3 1 4 GLY HA2 H 1.041 0.637 5.907 1.00 . C C . 4 GLY HA2 1 1
12 11778 3 1 4 GLY HA3 H 2.266 -0.618 5.750 1.00 . C C . 4 GLY HA3 1 1
12 11779 3 1 4 GLY N N 0.329 -1.316 6.069 1.00 . C C . 4 GLY N 1 1
12 11780 3 1 4 GLY O O 1.196 0.778 3.376 1.00 . C C . 4 GLY O 1 1
12 11781 3 1 5 ALA C C -0.486 -0.837 1.462 1.00 . C C . 5 ALA C 1 1
12 11782 3 1 5 ALA CA C 0.786 -1.534 1.922 1.00 . C C . 5 ALA CA 1 1
12 11783 3 1 5 ALA CB C 0.754 -2.998 1.481 1.00 . C C . 5 ALA CB 1 1
12 11784 3 1 5 ALA H H 0.877 -2.276 3.905 1.00 . C C . 5 ALA H 1 1
12 11785 3 1 5 ALA HA H 1.623 -1.052 1.457 1.00 . C C . 5 ALA HA 1 1
12 11786 3 1 5 ALA HB1 H -0.162 -3.457 1.819 1.00 . C C . 5 ALA HB1 1 1
12 11787 3 1 5 ALA HB2 H 1.598 -3.520 1.907 1.00 . C C . 5 ALA HB2 1 1
12 11788 3 1 5 ALA HB3 H 0.806 -3.050 0.404 1.00 . C C . 5 ALA HB3 1 1
12 11789 3 1 5 ALA N N 0.927 -1.454 3.371 1.00 . C C . 5 ALA N 1 1
12 11790 3 1 5 ALA O O -0.462 -0.053 0.515 1.00 . C C . 5 ALA O 1 1
12 11791 3 1 6 ILE C C -2.797 0.997 1.984 1.00 . C C . 6 ILE C 1 1
12 11792 3 1 6 ILE CA C -2.858 -0.512 1.772 1.00 . C C . 6 ILE CA 1 1
12 11793 3 1 6 ILE CB C -3.986 -1.110 2.621 1.00 . C C . 6 ILE CB 1 1
12 11794 3 1 6 ILE CD1 C -5.082 -3.265 3.274 1.00 . C C . 6 ILE CD1 1 1
12 11795 3 1 6 ILE CG1 C -4.168 -2.591 2.251 1.00 . C C . 6 ILE CG1 1 1
12 11796 3 1 6 ILE CG2 C -5.293 -0.353 2.350 1.00 . C C . 6 ILE CG2 1 1
12 11797 3 1 6 ILE H H -1.551 -1.755 2.879 1.00 . C C . 6 ILE H 1 1
12 11798 3 1 6 ILE HA H -3.061 -0.709 0.732 1.00 . C C . 6 ILE HA 1 1
12 11799 3 1 6 ILE HB H -3.733 -1.026 3.669 1.00 . C C . 6 ILE HB 1 1
12 11800 3 1 6 ILE HD11 H -5.332 -4.260 2.933 1.00 . C C . 6 ILE HD11 1 1
12 11801 3 1 6 ILE HD12 H -5.986 -2.685 3.385 1.00 . C C . 6 ILE HD12 1 1
12 11802 3 1 6 ILE HD13 H -4.575 -3.328 4.225 1.00 . C C . 6 ILE HD13 1 1
12 11803 3 1 6 ILE HG12 H -4.609 -2.665 1.267 1.00 . C C . 6 ILE HG12 1 1
12 11804 3 1 6 ILE HG13 H -3.206 -3.082 2.252 1.00 . C C . 6 ILE HG13 1 1
12 11805 3 1 6 ILE HG21 H -6.127 -0.925 2.728 1.00 . C C . 6 ILE HG21 1 1
12 11806 3 1 6 ILE HG22 H -5.411 -0.207 1.285 1.00 . C C . 6 ILE HG22 1 1
12 11807 3 1 6 ILE HG23 H -5.263 0.607 2.844 1.00 . C C . 6 ILE HG23 1 1
12 11808 3 1 6 ILE N N -1.588 -1.123 2.130 1.00 . C C . 6 ILE N 1 1
12 11809 3 1 6 ILE O O -3.275 1.771 1.157 1.00 . C C . 6 ILE O 1 1
12 11810 3 1 7 ALA C C -1.248 3.542 2.370 1.00 . C C . 7 ALA C 1 1
12 11811 3 1 7 ALA CA C -2.095 2.821 3.423 1.00 . C C . 7 ALA CA 1 1
12 11812 3 1 7 ALA CB C -1.455 2.995 4.830 1.00 . C C . 7 ALA CB 1 1
12 11813 3 1 7 ALA H H -1.854 0.733 3.727 1.00 . C C . 7 ALA H 1 1
12 11814 3 1 7 ALA HA H -3.083 3.258 3.435 1.00 . C C . 7 ALA HA 1 1
12 11815 3 1 7 ALA HB1 H -0.663 3.733 4.784 1.00 . C C . 7 ALA HB1 1 1
12 11816 3 1 7 ALA HB2 H -1.048 2.055 5.157 1.00 . C C . 7 ALA HB2 1 1
12 11817 3 1 7 ALA HB3 H -2.211 3.322 5.534 1.00 . C C . 7 ALA HB3 1 1
12 11818 3 1 7 ALA N N -2.210 1.402 3.102 1.00 . C C . 7 ALA N 1 1
12 11819 3 1 7 ALA O O -1.587 4.641 1.935 1.00 . C C . 7 ALA O 1 1
12 11820 3 1 8 ALA C C 0.043 3.623 -0.365 1.00 . C C . 8 ALA C 1 1
12 11821 3 1 8 ALA CA C 0.742 3.510 0.987 1.00 . C C . 8 ALA CA 1 1
12 11822 3 1 8 ALA CB C 2.016 2.660 0.846 1.00 . C C . 8 ALA CB 1 1
12 11823 3 1 8 ALA H H 0.087 2.046 2.358 1.00 . C C . 8 ALA H 1 1
12 11824 3 1 8 ALA HA H 1.019 4.497 1.325 1.00 . C C . 8 ALA HA 1 1
12 11825 3 1 8 ALA HB1 H 2.841 3.292 0.550 1.00 . C C . 8 ALA HB1 1 1
12 11826 3 1 8 ALA HB2 H 1.861 1.895 0.097 1.00 . C C . 8 ALA HB2 1 1
12 11827 3 1 8 ALA HB3 H 2.242 2.193 1.794 1.00 . C C . 8 ALA HB3 1 1
12 11828 3 1 8 ALA N N -0.142 2.915 1.974 1.00 . C C . 8 ALA N 1 1
12 11829 3 1 8 ALA O O 0.321 4.533 -1.145 1.00 . C C . 8 ALA O 1 1
12 11830 3 1 9 PHE C C -2.546 3.887 -1.957 1.00 . C C . 9 PHE C 1 1
12 11831 3 1 9 PHE CA C -1.602 2.694 -1.887 1.00 . C C . 9 PHE CA 1 1
12 11832 3 1 9 PHE CB C -2.405 1.395 -2.017 1.00 . C C . 9 PHE CB 1 1
12 11833 3 1 9 PHE CD1 C -2.422 1.322 -4.538 1.00 . C C . 9 PHE CD1 1 1
12 11834 3 1 9 PHE CD2 C -4.543 1.449 -3.366 1.00 . C C . 9 PHE CD2 1 1
12 11835 3 1 9 PHE CE1 C -3.100 1.317 -5.762 1.00 . C C . 9 PHE CE1 1 1
12 11836 3 1 9 PHE CE2 C -5.221 1.444 -4.591 1.00 . C C . 9 PHE CE2 1 1
12 11837 3 1 9 PHE CG C -3.141 1.388 -3.339 1.00 . C C . 9 PHE CG 1 1
12 11838 3 1 9 PHE CZ C -4.499 1.379 -5.789 1.00 . C C . 9 PHE CZ 1 1
12 11839 3 1 9 PHE H H -1.055 1.994 0.029 1.00 . C C . 9 PHE H 1 1
12 11840 3 1 9 PHE HA H -0.901 2.747 -2.706 1.00 . C C . 9 PHE HA 1 1
12 11841 3 1 9 PHE HB2 H -1.730 0.549 -1.975 1.00 . C C . 9 PHE HB2 1 1
12 11842 3 1 9 PHE HB3 H -3.115 1.329 -1.206 1.00 . C C . 9 PHE HB3 1 1
12 11843 3 1 9 PHE HD1 H -1.343 1.275 -4.518 1.00 . C C . 9 PHE HD1 1 1
12 11844 3 1 9 PHE HD2 H -5.100 1.499 -2.442 1.00 . C C . 9 PHE HD2 1 1
12 11845 3 1 9 PHE HE1 H -2.544 1.266 -6.687 1.00 . C C . 9 PHE HE1 1 1
12 11846 3 1 9 PHE HE2 H -6.299 1.491 -4.612 1.00 . C C . 9 PHE HE2 1 1
12 11847 3 1 9 PHE HZ H -5.022 1.375 -6.735 1.00 . C C . 9 PHE HZ 1 1
12 11848 3 1 9 PHE N N -0.867 2.693 -0.632 1.00 . C C . 9 PHE N 1 1
12 11849 3 1 9 PHE O O -2.686 4.522 -3.002 1.00 . C C . 9 PHE O 1 1
12 11850 3 1 10 ILE C C -3.384 6.634 -0.753 1.00 . C C . 10 ILE C 1 1
12 11851 3 1 10 ILE CA C -4.129 5.305 -0.777 1.00 . C C . 10 ILE CA 1 1
12 11852 3 1 10 ILE CB C -5.000 5.191 0.470 1.00 . C C . 10 ILE CB 1 1
12 11853 3 1 10 ILE CD1 C -6.514 3.634 1.771 1.00 . C C . 10 ILE CD1 1 1
12 11854 3 1 10 ILE CG1 C -5.772 3.854 0.430 1.00 . C C . 10 ILE CG1 1 1
12 11855 3 1 10 ILE CG2 C -6.015 6.388 0.518 1.00 . C C . 10 ILE CG2 1 1
12 11856 3 1 10 ILE H H -3.037 3.643 -0.034 1.00 . C C . 10 ILE H 1 1
12 11857 3 1 10 ILE HA H -4.766 5.274 -1.645 1.00 . C C . 10 ILE HA 1 1
12 11858 3 1 10 ILE HB H -4.367 5.219 1.352 1.00 . C C . 10 ILE HB 1 1
12 11859 3 1 10 ILE HD11 H -7.578 3.613 1.594 1.00 . C C . 10 ILE HD11 1 1
12 11860 3 1 10 ILE HD12 H -6.280 4.440 2.457 1.00 . C C . 10 ILE HD12 1 1
12 11861 3 1 10 ILE HD13 H -6.202 2.695 2.203 1.00 . C C . 10 ILE HD13 1 1
12 11862 3 1 10 ILE HG12 H -6.490 3.880 -0.379 1.00 . C C . 10 ILE HG12 1 1
12 11863 3 1 10 ILE HG13 H -5.079 3.044 0.269 1.00 . C C . 10 ILE HG13 1 1
12 11864 3 1 10 ILE HG21 H -5.996 6.923 -0.427 1.00 . C C . 10 ILE HG21 1 1
12 11865 3 1 10 ILE HG22 H -5.739 7.063 1.314 1.00 . C C . 10 ILE HG22 1 1
12 11866 3 1 10 ILE HG23 H -7.017 6.012 0.698 1.00 . C C . 10 ILE HG23 1 1
12 11867 3 1 10 ILE N N -3.194 4.184 -0.837 1.00 . C C . 10 ILE N 1 1
12 11868 3 1 10 ILE O O -3.750 7.574 -1.459 1.00 . C C . 10 ILE O 1 1
12 11869 3 1 11 GLU C C -0.732 8.157 -1.081 1.00 . C C . 11 GLU C 1 1
12 11870 3 1 11 GLU CA C -1.548 7.925 0.186 1.00 . C C . 11 GLU CA 1 1
12 11871 3 1 11 GLU CB C -0.600 7.830 1.411 1.00 . C C . 11 GLU CB 1 1
12 11872 3 1 11 GLU CD C -2.593 7.811 2.935 1.00 . C C . 11 GLU CD 1 1
12 11873 3 1 11 GLU CG C -1.262 8.488 2.635 1.00 . C C . 11 GLU CG 1 1
12 11874 3 1 11 GLU H H -2.096 5.925 0.608 1.00 . C C . 11 GLU H 1 1
12 11875 3 1 11 GLU HA H -2.216 8.762 0.324 1.00 . C C . 11 GLU HA 1 1
12 11876 3 1 11 GLU HB2 H -0.399 6.789 1.627 1.00 . C C . 11 GLU HB2 1 1
12 11877 3 1 11 GLU HB3 H 0.330 8.339 1.191 1.00 . C C . 11 GLU HB3 1 1
12 11878 3 1 11 GLU HG2 H -0.608 8.392 3.490 1.00 . C C . 11 GLU HG2 1 1
12 11879 3 1 11 GLU HG3 H -1.431 9.536 2.431 1.00 . C C . 11 GLU HG3 1 1
12 11880 3 1 11 GLU N N -2.337 6.705 0.069 1.00 . C C . 11 GLU N 1 1
12 11881 3 1 11 GLU O O 0.038 9.113 -1.163 1.00 . C C . 11 GLU O 1 1
12 11882 3 1 11 GLU OE1 O -2.634 6.593 2.905 1.00 . C C . 11 GLU OE1 1 1
12 11883 3 1 11 GLU OE2 O -3.552 8.520 3.193 1.00 . C C . 11 GLU OE2 1 1
12 11884 3 1 12 GLY C C -0.944 8.279 -4.312 1.00 . C C . 12 GLY C 1 1
12 11885 3 1 12 GLY CA C -0.172 7.409 -3.328 1.00 . C C . 12 GLY CA 1 1
12 11886 3 1 12 GLY H H -1.532 6.533 -1.961 1.00 . C C . 12 GLY H 1 1
12 11887 3 1 12 GLY HA2 H 0.796 7.858 -3.132 1.00 . C C . 12 GLY HA2 1 1
12 11888 3 1 12 GLY HA3 H -0.030 6.430 -3.759 1.00 . C C . 12 GLY HA3 1 1
12 11889 3 1 12 GLY N N -0.903 7.279 -2.071 1.00 . C C . 12 GLY N 1 1
12 11890 3 1 12 GLY O O -0.521 8.469 -5.450 1.00 . C C . 12 GLY O 1 1
12 11891 3 1 13 GLY C C -3.742 8.811 -5.681 1.00 . C C . 13 GLY C 1 1
12 11892 3 1 13 GLY CA C -2.919 9.653 -4.715 1.00 . C C . 13 GLY CA 1 1
12 11893 3 1 13 GLY H H -2.377 8.613 -2.943 1.00 . C C . 13 GLY H 1 1
12 11894 3 1 13 GLY HA2 H -3.588 10.232 -4.092 1.00 . C C . 13 GLY HA2 1 1
12 11895 3 1 13 GLY HA3 H -2.287 10.320 -5.277 1.00 . C C . 13 GLY HA3 1 1
12 11896 3 1 13 GLY N N -2.087 8.802 -3.862 1.00 . C C . 13 GLY N 1 1
12 11897 3 1 13 GLY O O -3.208 7.945 -6.379 1.00 . C C . 13 GLY O 1 1
12 11898 3 1 14 TRP C C -5.707 8.723 -8.059 1.00 . C C . 14 TRP C 1 1
12 11899 3 1 14 TRP CA C -5.940 8.327 -6.599 1.00 . C C . 14 TRP CA 1 1
12 11900 3 1 14 TRP CB C -7.402 8.603 -6.215 1.00 . C C . 14 TRP CB 1 1
12 11901 3 1 14 TRP CD1 C -8.789 8.665 -8.329 1.00 . C C . 14 TRP CD1 1 1
12 11902 3 1 14 TRP CD2 C -8.861 6.666 -7.306 1.00 . C C . 14 TRP CD2 1 1
12 11903 3 1 14 TRP CE2 C -9.669 6.558 -8.458 1.00 . C C . 14 TRP CE2 1 1
12 11904 3 1 14 TRP CE3 C -8.734 5.535 -6.476 1.00 . C C . 14 TRP CE3 1 1
12 11905 3 1 14 TRP CG C -8.313 8.010 -7.245 1.00 . C C . 14 TRP CG 1 1
12 11906 3 1 14 TRP CH2 C -10.199 4.265 -7.956 1.00 . C C . 14 TRP CH2 1 1
12 11907 3 1 14 TRP CZ2 C -10.329 5.379 -8.782 1.00 . C C . 14 TRP CZ2 1 1
12 11908 3 1 14 TRP CZ3 C -9.402 4.338 -6.801 1.00 . C C . 14 TRP CZ3 1 1
12 11909 3 1 14 TRP H H -5.412 9.767 -5.137 1.00 . C C . 14 TRP H 1 1
12 11910 3 1 14 TRP HA H -5.741 7.276 -6.489 1.00 . C C . 14 TRP HA 1 1
12 11911 3 1 14 TRP HB2 H -7.610 8.160 -5.253 1.00 . C C . 14 TRP HB2 1 1
12 11912 3 1 14 TRP HB3 H -7.564 9.670 -6.162 1.00 . C C . 14 TRP HB3 1 1
12 11913 3 1 14 TRP HD1 H -8.574 9.691 -8.588 1.00 . C C . 14 TRP HD1 1 1
12 11914 3 1 14 TRP HE1 H -10.062 8.028 -9.882 1.00 . C C . 14 TRP HE1 1 1
12 11915 3 1 14 TRP HE3 H -8.122 5.585 -5.587 1.00 . C C . 14 TRP HE3 1 1
12 11916 3 1 14 TRP HH2 H -10.710 3.346 -8.203 1.00 . C C . 14 TRP HH2 1 1
12 11917 3 1 14 TRP HZ2 H -10.940 5.327 -9.670 1.00 . C C . 14 TRP HZ2 1 1
12 11918 3 1 14 TRP HZ3 H -9.301 3.473 -6.161 1.00 . C C . 14 TRP HZ3 1 1
12 11919 3 1 14 TRP N N -5.045 9.069 -5.716 1.00 . C C . 14 TRP N 1 1
12 11920 3 1 14 TRP NE1 N -9.594 7.803 -9.052 1.00 . C C . 14 TRP NE1 1 1
12 11921 3 1 14 TRP O O -5.677 7.866 -8.945 1.00 . C C . 14 TRP O 1 1
12 11922 3 1 15 THR C C -3.990 10.000 -10.195 1.00 . C C . 15 THR C 1 1
12 11923 3 1 15 THR CA C -5.328 10.506 -9.658 1.00 . C C . 15 THR CA 1 1
12 11924 3 1 15 THR CB C -5.349 12.039 -9.672 1.00 . C C . 15 THR CB 1 1
12 11925 3 1 15 THR CG2 C -5.180 12.543 -11.106 1.00 . C C . 15 THR CG2 1 1
12 11926 3 1 15 THR H H -5.585 10.657 -7.560 1.00 . C C . 15 THR H 1 1
12 11927 3 1 15 THR HA H -6.122 10.139 -10.287 1.00 . C C . 15 THR HA 1 1
12 11928 3 1 15 THR HB H -4.542 12.414 -9.067 1.00 . C C . 15 THR HB 1 1
12 11929 3 1 15 THR HG1 H -7.028 13.014 -9.830 1.00 . C C . 15 THR HG1 1 1
12 11930 3 1 15 THR HG21 H -5.865 12.018 -11.755 1.00 . C C . 15 THR HG21 1 1
12 11931 3 1 15 THR HG22 H -4.166 12.367 -11.433 1.00 . C C . 15 THR HG22 1 1
12 11932 3 1 15 THR HG23 H -5.391 13.602 -11.141 1.00 . C C . 15 THR HG23 1 1
12 11933 3 1 15 THR N N -5.550 10.018 -8.302 1.00 . C C . 15 THR N 1 1
12 11934 3 1 15 THR O O -3.755 9.998 -11.404 1.00 . C C . 15 THR O 1 1
12 11935 3 1 15 THR OG1 O -6.591 12.499 -9.149 1.00 . C C . 15 THR OG1 1 1
12 11936 3 1 16 GLY C C -1.928 7.680 -10.310 1.00 . C C . 16 GLY C 1 1
12 11937 3 1 16 GLY CA C -1.807 9.056 -9.668 1.00 . C C . 16 GLY CA 1 1
12 11938 3 1 16 GLY H H -3.368 9.590 -8.332 1.00 . C C . 16 GLY H 1 1
12 11939 3 1 16 GLY HA2 H -1.349 9.738 -10.369 1.00 . C C . 16 GLY HA2 1 1
12 11940 3 1 16 GLY HA3 H -1.187 8.979 -8.791 1.00 . C C . 16 GLY HA3 1 1
12 11941 3 1 16 GLY N N -3.119 9.568 -9.283 1.00 . C C . 16 GLY N 1 1
12 11942 3 1 16 GLY O O -1.063 7.265 -11.080 1.00 . C C . 16 GLY O 1 1
12 11943 3 1 17 MET C C -3.667 5.720 -11.989 1.00 . C C . 17 MET C 1 1
12 11944 3 1 17 MET CA C -3.227 5.640 -10.529 1.00 . C C . 17 MET CA 1 1
12 11945 3 1 17 MET CB C -4.296 4.915 -9.710 1.00 . C C . 17 MET CB 1 1
12 11946 3 1 17 MET CE C -7.120 3.398 -9.782 1.00 . C C . 17 MET CE 1 1
12 11947 3 1 17 MET CG C -4.421 3.467 -10.193 1.00 . C C . 17 MET CG 1 1
12 11948 3 1 17 MET H H -3.658 7.356 -9.362 1.00 . C C . 17 MET H 1 1
12 11949 3 1 17 MET HA H -2.306 5.082 -10.476 1.00 . C C . 17 MET HA 1 1
12 11950 3 1 17 MET HB2 H -4.018 4.924 -8.667 1.00 . C C . 17 MET HB2 1 1
12 11951 3 1 17 MET HB3 H -5.239 5.415 -9.836 1.00 . C C . 17 MET HB3 1 1
12 11952 3 1 17 MET HE1 H -7.047 3.513 -10.857 1.00 . C C . 17 MET HE1 1 1
12 11953 3 1 17 MET HE2 H -7.219 4.362 -9.329 1.00 . C C . 17 MET HE2 1 1
12 11954 3 1 17 MET HE3 H -7.988 2.795 -9.538 1.00 . C C . 17 MET HE3 1 1
12 11955 3 1 17 MET HG2 H -4.751 3.456 -11.222 1.00 . C C . 17 MET HG2 1 1
12 11956 3 1 17 MET HG3 H -3.460 2.980 -10.120 1.00 . C C . 17 MET HG3 1 1
12 11957 3 1 17 MET N N -3.004 6.974 -9.983 1.00 . C C . 17 MET N 1 1
12 11958 3 1 17 MET O O -3.140 5.011 -12.845 1.00 . C C . 17 MET O 1 1
12 11959 3 1 17 MET SD S -5.626 2.582 -9.159 1.00 . C C . 17 MET SD 1 1
12 11960 3 1 18 ILE C C -4.058 7.331 -14.529 1.00 . C C . 18 ILE C 1 1
12 11961 3 1 18 ILE CA C -5.138 6.741 -13.627 1.00 . C C . 18 ILE CA 1 1
12 11962 3 1 18 ILE CB C -6.369 7.649 -13.630 1.00 . C C . 18 ILE CB 1 1
12 11963 3 1 18 ILE CD1 C -8.627 8.005 -12.623 1.00 . C C . 18 ILE CD1 1 1
12 11964 3 1 18 ILE CG1 C -7.393 7.114 -12.617 1.00 . C C . 18 ILE CG1 1 1
12 11965 3 1 18 ILE CG2 C -6.997 7.658 -15.032 1.00 . C C . 18 ILE CG2 1 1
12 11966 3 1 18 ILE H H -5.022 7.127 -11.545 1.00 . C C . 18 ILE H 1 1
12 11967 3 1 18 ILE HA H -5.420 5.771 -14.001 1.00 . C C . 18 ILE HA 1 1
12 11968 3 1 18 ILE HB H -6.079 8.657 -13.357 1.00 . C C . 18 ILE HB 1 1
12 11969 3 1 18 ILE HD11 H -9.257 7.753 -11.781 1.00 . C C . 18 ILE HD11 1 1
12 11970 3 1 18 ILE HD12 H -9.175 7.852 -13.542 1.00 . C C . 18 ILE HD12 1 1
12 11971 3 1 18 ILE HD13 H -8.326 9.036 -12.551 1.00 . C C . 18 ILE HD13 1 1
12 11972 3 1 18 ILE HG12 H -7.675 6.107 -12.887 1.00 . C C . 18 ILE HG12 1 1
12 11973 3 1 18 ILE HG13 H -6.956 7.115 -11.631 1.00 . C C . 18 ILE HG13 1 1
12 11974 3 1 18 ILE HG21 H -7.412 6.684 -15.246 1.00 . C C . 18 ILE HG21 1 1
12 11975 3 1 18 ILE HG22 H -6.243 7.897 -15.764 1.00 . C C . 18 ILE HG22 1 1
12 11976 3 1 18 ILE HG23 H -7.782 8.398 -15.070 1.00 . C C . 18 ILE HG23 1 1
12 11977 3 1 18 ILE N N -4.637 6.585 -12.266 1.00 . C C . 18 ILE N 1 1
12 11978 3 1 18 ILE O O -3.873 6.891 -15.663 1.00 . C C . 18 ILE O 1 1
12 11979 3 1 19 ASP C C -1.232 7.964 -15.206 1.00 . C C . 19 ASP C 1 1
12 11980 3 1 19 ASP CA C -2.287 8.976 -14.776 1.00 . C C . 19 ASP CA 1 1
12 11981 3 1 19 ASP CB C -1.627 10.063 -13.924 1.00 . C C . 19 ASP CB 1 1
12 11982 3 1 19 ASP CG C -0.443 10.670 -14.675 1.00 . C C . 19 ASP CG 1 1
12 11983 3 1 19 ASP H H -3.541 8.636 -13.104 1.00 . C C . 19 ASP H 1 1
12 11984 3 1 19 ASP HA H -2.705 9.438 -15.654 1.00 . C C . 19 ASP HA 1 1
12 11985 3 1 19 ASP HB2 H -2.349 10.836 -13.707 1.00 . C C . 19 ASP HB2 1 1
12 11986 3 1 19 ASP HB3 H -1.279 9.630 -13.001 1.00 . C C . 19 ASP HB3 1 1
12 11987 3 1 19 ASP N N -3.349 8.328 -14.015 1.00 . C C . 19 ASP N 1 1
12 11988 3 1 19 ASP O O -0.873 7.895 -16.375 1.00 . C C . 19 ASP O 1 1
12 11989 3 1 19 ASP OD1 O -0.496 10.708 -15.893 1.00 . C C . 19 ASP OD1 1 1
12 11990 3 1 19 ASP OD2 O 0.499 11.086 -14.020 1.00 . C C . 19 ASP OD2 1 1
12 11991 3 1 20 GLY C C -0.235 5.139 -15.509 1.00 . C C . 20 GLY C 1 1
12 11992 3 1 20 GLY CA C 0.291 6.200 -14.555 1.00 . C C . 20 GLY CA 1 1
12 11993 3 1 20 GLY H H -1.049 7.296 -13.334 1.00 . C C . 20 GLY H 1 1
12 11994 3 1 20 GLY HA2 H 1.138 6.701 -15.014 1.00 . C C . 20 GLY HA2 1 1
12 11995 3 1 20 GLY HA3 H 0.623 5.736 -13.644 1.00 . C C . 20 GLY HA3 1 1
12 11996 3 1 20 GLY N N -0.732 7.194 -14.253 1.00 . C C . 20 GLY N 1 1
12 11997 3 1 20 GLY O O 0.504 4.619 -16.343 1.00 . C C . 20 GLY O 1 1
12 11998 3 1 21 TRP C C -2.072 4.296 -17.723 1.00 . C C . 21 TRP C 1 1
12 11999 3 1 21 TRP CA C -2.129 3.831 -16.261 1.00 . C C . 21 TRP CA 1 1
12 12000 3 1 21 TRP CB C -3.599 3.599 -15.845 1.00 . C C . 21 TRP CB 1 1
12 12001 3 1 21 TRP CD1 C -3.674 1.490 -17.245 1.00 . C C . 21 TRP CD1 1 1
12 12002 3 1 21 TRP CD2 C -4.733 1.265 -15.278 1.00 . C C . 21 TRP CD2 1 1
12 12003 3 1 21 TRP CE2 C -4.853 0.026 -15.945 1.00 . C C . 21 TRP CE2 1 1
12 12004 3 1 21 TRP CE3 C -5.319 1.392 -14.006 1.00 . C C . 21 TRP CE3 1 1
12 12005 3 1 21 TRP CG C -3.984 2.177 -16.121 1.00 . C C . 21 TRP CG 1 1
12 12006 3 1 21 TRP CH2 C -6.099 -0.913 -14.117 1.00 . C C . 21 TRP CH2 1 1
12 12007 3 1 21 TRP CZ2 C -5.523 -1.048 -15.376 1.00 . C C . 21 TRP CZ2 1 1
12 12008 3 1 21 TRP CZ3 C -6.000 0.305 -13.428 1.00 . C C . 21 TRP CZ3 1 1
12 12009 3 1 21 TRP H H -2.062 5.279 -14.712 1.00 . C C . 21 TRP H 1 1
12 12010 3 1 21 TRP HA H -1.587 2.899 -16.168 1.00 . C C . 21 TRP HA 1 1
12 12011 3 1 21 TRP HB2 H -3.710 3.801 -14.793 1.00 . C C . 21 TRP HB2 1 1
12 12012 3 1 21 TRP HB3 H -4.243 4.261 -16.406 1.00 . C C . 21 TRP HB3 1 1
12 12013 3 1 21 TRP HD1 H -3.117 1.876 -18.084 1.00 . C C . 21 TRP HD1 1 1
12 12014 3 1 21 TRP HE1 H -4.106 -0.489 -17.820 1.00 . C C . 21 TRP HE1 1 1
12 12015 3 1 21 TRP HE3 H -5.245 2.328 -13.472 1.00 . C C . 21 TRP HE3 1 1
12 12016 3 1 21 TRP HH2 H -6.622 -1.744 -13.669 1.00 . C C . 21 TRP HH2 1 1
12 12017 3 1 21 TRP HZ2 H -5.597 -1.984 -15.909 1.00 . C C . 21 TRP HZ2 1 1
12 12018 3 1 21 TRP HZ3 H -6.446 0.409 -12.453 1.00 . C C . 21 TRP HZ3 1 1
12 12019 3 1 21 TRP N N -1.516 4.827 -15.390 1.00 . C C . 21 TRP N 1 1
12 12020 3 1 21 TRP NE1 N -4.190 0.211 -17.142 1.00 . C C . 21 TRP NE1 1 1
12 12021 3 1 21 TRP O O -1.566 3.590 -18.592 1.00 . C C . 21 TRP O 1 1
12 12022 3 1 22 TYR C C -1.184 6.509 -19.719 1.00 . C C . 22 TYR C 1 1
12 12023 3 1 22 TYR CA C -2.592 6.052 -19.328 1.00 . C C . 22 TYR CA 1 1
12 12024 3 1 22 TYR CB C -3.570 7.244 -19.406 1.00 . C C . 22 TYR CB 1 1
12 12025 3 1 22 TYR CD1 C -5.389 6.595 -21.027 1.00 . C C . 22 TYR CD1 1 1
12 12026 3 1 22 TYR CD2 C -5.831 6.414 -18.651 1.00 . C C . 22 TYR CD2 1 1
12 12027 3 1 22 TYR CE1 C -6.678 6.128 -21.304 1.00 . C C . 22 TYR CE1 1 1
12 12028 3 1 22 TYR CE2 C -7.123 5.945 -18.928 1.00 . C C . 22 TYR CE2 1 1
12 12029 3 1 22 TYR CG C -4.966 6.740 -19.701 1.00 . C C . 22 TYR CG 1 1
12 12030 3 1 22 TYR CZ C -7.544 5.803 -20.254 1.00 . C C . 22 TYR CZ 1 1
12 12031 3 1 22 TYR H H -2.982 6.017 -17.241 1.00 . C C . 22 TYR H 1 1
12 12032 3 1 22 TYR HA H -2.914 5.290 -20.018 1.00 . C C . 22 TYR HA 1 1
12 12033 3 1 22 TYR HB2 H -3.571 7.771 -18.460 1.00 . C C . 22 TYR HB2 1 1
12 12034 3 1 22 TYR HB3 H -3.259 7.919 -20.192 1.00 . C C . 22 TYR HB3 1 1
12 12035 3 1 22 TYR HD1 H -4.719 6.847 -21.837 1.00 . C C . 22 TYR HD1 1 1
12 12036 3 1 22 TYR HD2 H -5.505 6.524 -17.627 1.00 . C C . 22 TYR HD2 1 1
12 12037 3 1 22 TYR HE1 H -7.004 6.017 -22.327 1.00 . C C . 22 TYR HE1 1 1
12 12038 3 1 22 TYR HE2 H -7.792 5.694 -18.119 1.00 . C C . 22 TYR HE2 1 1
12 12039 3 1 22 TYR HH H -9.279 5.242 -19.693 1.00 . C C . 22 TYR HH 1 1
12 12040 3 1 22 TYR N N -2.593 5.497 -17.976 1.00 . C C . 22 TYR N 1 1
12 12041 3 1 22 TYR O O -0.754 6.326 -20.857 1.00 . C C . 22 TYR O 1 1
12 12042 3 1 22 TYR OH O -8.813 5.340 -20.527 1.00 . C C . 22 TYR OH 1 1
12 12043 3 1 23 GLY C C 1.856 6.419 -19.093 1.00 . C C . 23 GLY C 1 1
12 12044 3 1 23 GLY CA C 0.873 7.582 -19.017 1.00 . C C . 23 GLY CA 1 1
12 12045 3 1 23 GLY H H -0.878 7.217 -17.885 1.00 . C C . 23 GLY H 1 1
12 12046 3 1 23 GLY HA2 H 0.891 8.127 -19.952 1.00 . C C . 23 GLY HA2 1 1
12 12047 3 1 23 GLY HA3 H 1.167 8.239 -18.216 1.00 . C C . 23 GLY HA3 1 1
12 12048 3 1 23 GLY N N -0.481 7.100 -18.768 1.00 . C C . 23 GLY N 1 1
12 12049 3 1 23 GLY O O 2.962 6.493 -18.560 1.00 . C C . 23 GLY O 1 1
12 12050 3 1 24 SER C C 3.583 4.529 -20.643 1.00 . C C . 24 SER C 1 1
12 12051 3 1 24 SER CA C 2.299 4.171 -19.901 1.00 . C C . 24 SER CA 1 1
12 12052 3 1 24 SER CB C 1.558 3.075 -20.661 1.00 . C C . 24 SER CB 1 1
12 12053 3 1 24 SER H H 0.550 5.343 -20.166 1.00 . C C . 24 SER H 1 1
12 12054 3 1 24 SER HA H 2.552 3.804 -18.919 1.00 . C C . 24 SER HA 1 1
12 12055 3 1 24 SER HB2 H 0.686 2.787 -20.116 1.00 . C C . 24 SER HB2 1 1
12 12056 3 1 24 SER HB3 H 1.265 3.449 -21.639 1.00 . C C . 24 SER HB3 1 1
12 12057 3 1 24 SER HG H 3.044 2.140 -21.509 1.00 . C C . 24 SER HG 1 1
12 12058 3 1 24 SER N N 1.443 5.347 -19.760 1.00 . C C . 24 SER N 1 1
12 12059 3 1 24 SER O O 4.535 3.772 -20.538 1.00 . C C . 24 SER O 1 1
12 12060 3 1 24 SER OG O 2.415 1.944 -20.810 1.00 . C C . 24 SER OG 1 1
13 12061 1 1 1 GLY C C 17.079 -4.559 5.258 1.00 . A A . 1 GLY C 1 1
13 12062 1 1 1 GLY CA C 18.414 -4.508 5.978 1.00 . A A . 1 GLY CA 1 1
13 12063 1 1 1 GLY H1 H 17.370 -3.237 7.260 1.00 . A A . 1 GLY H1 1 1
13 12064 1 1 1 GLY H2 H 19.058 -3.149 7.426 1.00 . A A . 1 GLY H2 1 1
13 12065 1 1 1 GLY H3 H 18.207 -4.478 8.055 1.00 . A A . 1 GLY H3 1 1
13 12066 1 1 1 GLY HA2 H 19.130 -3.972 5.362 1.00 . A A . 1 GLY HA2 1 1
13 12067 1 1 1 GLY HA3 H 18.771 -5.506 6.163 1.00 . A A . 1 GLY HA3 1 1
13 12068 1 1 1 GLY N N 18.249 -3.789 7.279 1.00 . A A . 1 GLY N 1 1
13 12069 1 1 1 GLY O O 16.870 -3.851 4.268 1.00 . A A . 1 GLY O 1 1
13 12070 1 1 2 LEU C C 14.128 -4.145 5.179 1.00 . A A . 2 LEU C 1 1
13 12071 1 1 2 LEU CA C 14.851 -5.495 5.140 1.00 . A A . 2 LEU CA 1 1
13 12072 1 1 2 LEU CB C 14.016 -6.549 5.884 1.00 . A A . 2 LEU CB 1 1
13 12073 1 1 2 LEU CD1 C 12.588 -7.181 3.906 1.00 . A A . 2 LEU CD1 1 1
13 12074 1 1 2 LEU CD2 C 11.697 -7.444 6.228 1.00 . A A . 2 LEU CD2 1 1
13 12075 1 1 2 LEU CG C 12.579 -6.581 5.318 1.00 . A A . 2 LEU CG 1 1
13 12076 1 1 2 LEU H H 16.382 -5.912 6.542 1.00 . A A . 2 LEU H 1 1
13 12077 1 1 2 LEU HA H 14.957 -5.795 4.116 1.00 . A A . 2 LEU HA 1 1
13 12078 1 1 2 LEU HB2 H 14.473 -7.522 5.761 1.00 . A A . 2 LEU HB2 1 1
13 12079 1 1 2 LEU HB3 H 13.979 -6.300 6.933 1.00 . A A . 2 LEU HB3 1 1
13 12080 1 1 2 LEU HD11 H 12.937 -8.200 3.951 1.00 . A A . 2 LEU HD11 1 1
13 12081 1 1 2 LEU HD12 H 13.239 -6.603 3.271 1.00 . A A . 2 LEU HD12 1 1
13 12082 1 1 2 LEU HD13 H 11.592 -7.163 3.505 1.00 . A A . 2 LEU HD13 1 1
13 12083 1 1 2 LEU HD21 H 12.152 -8.417 6.350 1.00 . A A . 2 LEU HD21 1 1
13 12084 1 1 2 LEU HD22 H 10.722 -7.557 5.780 1.00 . A A . 2 LEU HD22 1 1
13 12085 1 1 2 LEU HD23 H 11.600 -6.968 7.193 1.00 . A A . 2 LEU HD23 1 1
13 12086 1 1 2 LEU HG H 12.182 -5.578 5.280 1.00 . A A . 2 LEU HG 1 1
13 12087 1 1 2 LEU N N 16.170 -5.381 5.753 1.00 . A A . 2 LEU N 1 1
13 12088 1 1 2 LEU O O 13.674 -3.642 4.144 1.00 . A A . 2 LEU O 1 1
13 12089 1 1 3 PHE C C 14.162 -1.194 5.811 1.00 . A A . 3 PHE C 1 1
13 12090 1 1 3 PHE CA C 13.363 -2.282 6.511 1.00 . A A . 3 PHE CA 1 1
13 12091 1 1 3 PHE CB C 13.197 -1.940 7.992 1.00 . A A . 3 PHE CB 1 1
13 12092 1 1 3 PHE CD1 C 10.997 -2.959 8.680 1.00 . A A . 3 PHE CD1 1 1
13 12093 1 1 3 PHE CD2 C 13.049 -4.090 9.304 1.00 . A A . 3 PHE CD2 1 1
13 12094 1 1 3 PHE CE1 C 10.252 -3.962 9.315 1.00 . A A . 3 PHE CE1 1 1
13 12095 1 1 3 PHE CE2 C 12.305 -5.092 9.938 1.00 . A A . 3 PHE CE2 1 1
13 12096 1 1 3 PHE CG C 12.394 -3.023 8.674 1.00 . A A . 3 PHE CG 1 1
13 12097 1 1 3 PHE CZ C 10.907 -5.029 9.943 1.00 . A A . 3 PHE CZ 1 1
13 12098 1 1 3 PHE H H 14.406 -4.009 7.151 1.00 . A A . 3 PHE H 1 1
13 12099 1 1 3 PHE HA H 12.392 -2.328 6.046 1.00 . A A . 3 PHE HA 1 1
13 12100 1 1 3 PHE HB2 H 14.170 -1.867 8.456 1.00 . A A . 3 PHE HB2 1 1
13 12101 1 1 3 PHE HB3 H 12.682 -0.998 8.088 1.00 . A A . 3 PHE HB3 1 1
13 12102 1 1 3 PHE HD1 H 10.491 -2.138 8.195 1.00 . A A . 3 PHE HD1 1 1
13 12103 1 1 3 PHE HD2 H 14.129 -4.138 9.300 1.00 . A A . 3 PHE HD2 1 1
13 12104 1 1 3 PHE HE1 H 9.174 -3.914 9.319 1.00 . A A . 3 PHE HE1 1 1
13 12105 1 1 3 PHE HE2 H 12.811 -5.914 10.423 1.00 . A A . 3 PHE HE2 1 1
13 12106 1 1 3 PHE HZ H 10.334 -5.802 10.432 1.00 . A A . 3 PHE HZ 1 1
13 12107 1 1 3 PHE N N 14.026 -3.567 6.363 1.00 . A A . 3 PHE N 1 1
13 12108 1 1 3 PHE O O 13.592 -0.321 5.157 1.00 . A A . 3 PHE O 1 1
13 12109 1 1 4 GLY C C 16.108 -0.228 3.798 1.00 . A A . 4 GLY C 1 1
13 12110 1 1 4 GLY CA C 16.337 -0.257 5.308 1.00 . A A . 4 GLY CA 1 1
13 12111 1 1 4 GLY H H 15.893 -1.956 6.478 1.00 . A A . 4 GLY H 1 1
13 12112 1 1 4 GLY HA2 H 16.126 0.719 5.721 1.00 . A A . 4 GLY HA2 1 1
13 12113 1 1 4 GLY HA3 H 17.371 -0.503 5.490 1.00 . A A . 4 GLY HA3 1 1
13 12114 1 1 4 GLY N N 15.484 -1.248 5.945 1.00 . A A . 4 GLY N 1 1
13 12115 1 1 4 GLY O O 16.116 0.836 3.181 1.00 . A A . 4 GLY O 1 1
13 12116 1 1 5 ALA C C 14.375 -0.850 1.390 1.00 . A A . 5 ALA C 1 1
13 12117 1 1 5 ALA CA C 15.687 -1.514 1.776 1.00 . A A . 5 ALA CA 1 1
13 12118 1 1 5 ALA CB C 15.658 -2.987 1.359 1.00 . A A . 5 ALA CB 1 1
13 12119 1 1 5 ALA H H 15.921 -2.224 3.756 1.00 . A A . 5 ALA H 1 1
13 12120 1 1 5 ALA HA H 16.497 -1.021 1.257 1.00 . A A . 5 ALA HA 1 1
13 12121 1 1 5 ALA HB1 H 15.147 -3.563 2.112 1.00 . A A . 5 ALA HB1 1 1
13 12122 1 1 5 ALA HB2 H 16.669 -3.350 1.254 1.00 . A A . 5 ALA HB2 1 1
13 12123 1 1 5 ALA HB3 H 15.141 -3.085 0.419 1.00 . A A . 5 ALA HB3 1 1
13 12124 1 1 5 ALA N N 15.912 -1.409 3.213 1.00 . A A . 5 ALA N 1 1
13 12125 1 1 5 ALA O O 14.304 -0.125 0.400 1.00 . A A . 5 ALA O 1 1
13 12126 1 1 6 ILE C C 12.048 0.989 2.135 1.00 . A A . 6 ILE C 1 1
13 12127 1 1 6 ILE CA C 12.027 -0.526 1.906 1.00 . A A . 6 ILE CA 1 1
13 12128 1 1 6 ILE CB C 10.973 -1.170 2.810 1.00 . A A . 6 ILE CB 1 1
13 12129 1 1 6 ILE CD1 C 10.021 -3.366 3.542 1.00 . A A . 6 ILE CD1 1 1
13 12130 1 1 6 ILE CG1 C 10.850 -2.661 2.467 1.00 . A A . 6 ILE CG1 1 1
13 12131 1 1 6 ILE CG2 C 9.612 -0.480 2.592 1.00 . A A . 6 ILE CG2 1 1
13 12132 1 1 6 ILE H H 13.457 -1.690 2.960 1.00 . A A . 6 ILE H 1 1
13 12133 1 1 6 ILE HA H 11.771 -0.721 0.877 1.00 . A A . 6 ILE HA 1 1
13 12134 1 1 6 ILE HB H 11.271 -1.058 3.846 1.00 . A A . 6 ILE HB 1 1
13 12135 1 1 6 ILE HD11 H 10.050 -4.432 3.376 1.00 . A A . 6 ILE HD11 1 1
13 12136 1 1 6 ILE HD12 H 8.999 -3.020 3.490 1.00 . A A . 6 ILE HD12 1 1
13 12137 1 1 6 ILE HD13 H 10.428 -3.140 4.517 1.00 . A A . 6 ILE HD13 1 1
13 12138 1 1 6 ILE HG12 H 10.367 -2.771 1.506 1.00 . A A . 6 ILE HG12 1 1
13 12139 1 1 6 ILE HG13 H 11.834 -3.102 2.428 1.00 . A A . 6 ILE HG13 1 1
13 12140 1 1 6 ILE HG21 H 8.820 -1.109 2.976 1.00 . A A . 6 ILE HG21 1 1
13 12141 1 1 6 ILE HG22 H 9.458 -0.311 1.535 1.00 . A A . 6 ILE HG22 1 1
13 12142 1 1 6 ILE HG23 H 9.602 0.466 3.112 1.00 . A A . 6 ILE HG23 1 1
13 12143 1 1 6 ILE N N 13.338 -1.103 2.178 1.00 . A A . 6 ILE N 1 1
13 12144 1 1 6 ILE O O 11.533 1.752 1.326 1.00 . A A . 6 ILE O 1 1
13 12145 1 1 7 ALA C C 13.588 3.567 2.548 1.00 . A A . 7 ALA C 1 1
13 12146 1 1 7 ALA CA C 12.723 2.827 3.568 1.00 . A A . 7 ALA CA 1 1
13 12147 1 1 7 ALA CB C 13.316 3.005 4.971 1.00 . A A . 7 ALA CB 1 1
13 12148 1 1 7 ALA H H 13.043 0.749 3.850 1.00 . A A . 7 ALA H 1 1
13 12149 1 1 7 ALA HA H 11.732 3.245 3.551 1.00 . A A . 7 ALA HA 1 1
13 12150 1 1 7 ALA HB1 H 13.657 4.022 5.094 1.00 . A A . 7 ALA HB1 1 1
13 12151 1 1 7 ALA HB2 H 14.149 2.327 5.099 1.00 . A A . 7 ALA HB2 1 1
13 12152 1 1 7 ALA HB3 H 12.560 2.786 5.712 1.00 . A A . 7 ALA HB3 1 1
13 12153 1 1 7 ALA N N 12.646 1.406 3.241 1.00 . A A . 7 ALA N 1 1
13 12154 1 1 7 ALA O O 13.234 4.657 2.091 1.00 . A A . 7 ALA O 1 1
13 12155 1 1 8 ALA C C 14.976 3.620 -0.142 1.00 . A A . 8 ALA C 1 1
13 12156 1 1 8 ALA CA C 15.615 3.584 1.240 1.00 . A A . 8 ALA CA 1 1
13 12157 1 1 8 ALA CB C 16.924 2.806 1.181 1.00 . A A . 8 ALA CB 1 1
13 12158 1 1 8 ALA H H 14.940 2.105 2.590 1.00 . A A . 8 ALA H 1 1
13 12159 1 1 8 ALA HA H 15.826 4.594 1.552 1.00 . A A . 8 ALA HA 1 1
13 12160 1 1 8 ALA HB1 H 17.596 3.291 0.497 1.00 . A A . 8 ALA HB1 1 1
13 12161 1 1 8 ALA HB2 H 16.730 1.795 0.841 1.00 . A A . 8 ALA HB2 1 1
13 12162 1 1 8 ALA HB3 H 17.370 2.776 2.164 1.00 . A A . 8 ALA HB3 1 1
13 12163 1 1 8 ALA N N 14.714 2.973 2.198 1.00 . A A . 8 ALA N 1 1
13 12164 1 1 8 ALA O O 15.231 4.529 -0.930 1.00 . A A . 8 ALA O 1 1
13 12165 1 1 9 PHE C C 12.592 3.796 -1.932 1.00 . A A . 9 PHE C 1 1
13 12166 1 1 9 PHE CA C 13.465 2.562 -1.721 1.00 . A A . 9 PHE CA 1 1
13 12167 1 1 9 PHE CB C 12.605 1.294 -1.800 1.00 . A A . 9 PHE CB 1 1
13 12168 1 1 9 PHE CD1 C 12.299 1.290 -4.311 1.00 . A A . 9 PHE CD1 1 1
13 12169 1 1 9 PHE CD2 C 10.332 1.464 -2.902 1.00 . A A . 9 PHE CD2 1 1
13 12170 1 1 9 PHE CE1 C 11.488 1.344 -5.448 1.00 . A A . 9 PHE CE1 1 1
13 12171 1 1 9 PHE CE2 C 9.523 1.518 -4.041 1.00 . A A . 9 PHE CE2 1 1
13 12172 1 1 9 PHE CG C 11.723 1.351 -3.036 1.00 . A A . 9 PHE CG 1 1
13 12173 1 1 9 PHE CZ C 10.100 1.458 -5.314 1.00 . A A . 9 PHE CZ 1 1
13 12174 1 1 9 PHE H H 13.960 1.932 0.233 1.00 . A A . 9 PHE H 1 1
13 12175 1 1 9 PHE HA H 14.205 2.528 -2.493 1.00 . A A . 9 PHE HA 1 1
13 12176 1 1 9 PHE HB2 H 13.250 0.426 -1.855 1.00 . A A . 9 PHE HB2 1 1
13 12177 1 1 9 PHE HB3 H 11.988 1.225 -0.920 1.00 . A A . 9 PHE HB3 1 1
13 12178 1 1 9 PHE HD1 H 13.366 1.203 -4.415 1.00 . A A . 9 PHE HD1 1 1
13 12179 1 1 9 PHE HD2 H 9.886 1.510 -1.921 1.00 . A A . 9 PHE HD2 1 1
13 12180 1 1 9 PHE HE1 H 11.932 1.296 -6.432 1.00 . A A . 9 PHE HE1 1 1
13 12181 1 1 9 PHE HE2 H 8.452 1.605 -3.936 1.00 . A A . 9 PHE HE2 1 1
13 12182 1 1 9 PHE HZ H 9.475 1.499 -6.191 1.00 . A A . 9 PHE HZ 1 1
13 12183 1 1 9 PHE N N 14.137 2.627 -0.431 1.00 . A A . 9 PHE N 1 1
13 12184 1 1 9 PHE O O 12.535 4.342 -3.019 1.00 . A A . 9 PHE O 1 1
13 12185 1 1 10 ILE C C 11.876 6.673 -1.077 1.00 . A A . 10 ILE C 1 1
13 12186 1 1 10 ILE CA C 11.059 5.393 -0.964 1.00 . A A . 10 ILE CA 1 1
13 12187 1 1 10 ILE CB C 10.179 5.467 0.275 1.00 . A A . 10 ILE CB 1 1
13 12188 1 1 10 ILE CD1 C 8.548 4.175 1.702 1.00 . A A . 10 ILE CD1 1 1
13 12189 1 1 10 ILE CG1 C 9.404 4.148 0.422 1.00 . A A . 10 ILE CG1 1 1
13 12190 1 1 10 ILE CG2 C 9.177 6.633 0.132 1.00 . A A . 10 ILE CG2 1 1
13 12191 1 1 10 ILE H H 12.019 3.742 -0.026 1.00 . A A . 10 ILE H 1 1
13 12192 1 1 10 ILE HA H 10.416 5.316 -1.827 1.00 . A A . 10 ILE HA 1 1
13 12193 1 1 10 ILE HB H 10.800 5.625 1.146 1.00 . A A . 10 ILE HB 1 1
13 12194 1 1 10 ILE HD11 H 8.823 3.348 2.333 1.00 . A A . 10 ILE HD11 1 1
13 12195 1 1 10 ILE HD12 H 7.509 4.091 1.438 1.00 . A A . 10 ILE HD12 1 1
13 12196 1 1 10 ILE HD13 H 8.711 5.106 2.236 1.00 . A A . 10 ILE HD13 1 1
13 12197 1 1 10 ILE HG12 H 8.760 4.014 -0.436 1.00 . A A . 10 ILE HG12 1 1
13 12198 1 1 10 ILE HG13 H 10.096 3.334 0.476 1.00 . A A . 10 ILE HG13 1 1
13 12199 1 1 10 ILE HG21 H 8.450 6.392 -0.630 1.00 . A A . 10 ILE HG21 1 1
13 12200 1 1 10 ILE HG22 H 9.703 7.533 -0.147 1.00 . A A . 10 ILE HG22 1 1
13 12201 1 1 10 ILE HG23 H 8.671 6.790 1.073 1.00 . A A . 10 ILE HG23 1 1
13 12202 1 1 10 ILE N N 11.926 4.220 -0.886 1.00 . A A . 10 ILE N 1 1
13 12203 1 1 10 ILE O O 11.487 7.602 -1.784 1.00 . A A . 10 ILE O 1 1
13 12204 1 1 11 GLU C C 14.809 7.960 -1.563 1.00 . A A . 11 GLU C 1 1
13 12205 1 1 11 GLU CA C 13.846 7.938 -0.371 1.00 . A A . 11 GLU CA 1 1
13 12206 1 1 11 GLU CB C 14.670 7.977 0.931 1.00 . A A . 11 GLU CB 1 1
13 12207 1 1 11 GLU CD C 12.564 7.932 2.276 1.00 . A A . 11 GLU CD 1 1
13 12208 1 1 11 GLU CG C 13.869 8.676 2.030 1.00 . A A . 11 GLU CG 1 1
13 12209 1 1 11 GLU H H 13.271 5.972 0.200 1.00 . A A . 11 GLU H 1 1
13 12210 1 1 11 GLU HA H 13.223 8.816 -0.406 1.00 . A A . 11 GLU HA 1 1
13 12211 1 1 11 GLU HB2 H 14.899 6.964 1.241 1.00 . A A . 11 GLU HB2 1 1
13 12212 1 1 11 GLU HB3 H 15.591 8.519 0.760 1.00 . A A . 11 GLU HB3 1 1
13 12213 1 1 11 GLU HG2 H 14.451 8.693 2.940 1.00 . A A . 11 GLU HG2 1 1
13 12214 1 1 11 GLU HG3 H 13.652 9.688 1.726 1.00 . A A . 11 GLU HG3 1 1
13 12215 1 1 11 GLU N N 12.998 6.732 -0.364 1.00 . A A . 11 GLU N 1 1
13 12216 1 1 11 GLU O O 14.845 8.927 -2.326 1.00 . A A . 11 GLU O 1 1
13 12217 1 1 11 GLU OE1 O 11.607 8.203 1.569 1.00 . A A . 11 GLU OE1 1 1
13 12218 1 1 11 GLU OE2 O 12.538 7.105 3.171 1.00 . A A . 11 GLU OE2 1 1
13 12219 1 1 12 GLY C C 16.121 5.905 -3.910 1.00 . A A . 12 GLY C 1 1
13 12220 1 1 12 GLY CA C 16.586 6.824 -2.796 1.00 . A A . 12 GLY CA 1 1
13 12221 1 1 12 GLY H H 15.509 6.148 -1.080 1.00 . A A . 12 GLY H 1 1
13 12222 1 1 12 GLY HA2 H 16.732 7.814 -3.206 1.00 . A A . 12 GLY HA2 1 1
13 12223 1 1 12 GLY HA3 H 17.517 6.461 -2.392 1.00 . A A . 12 GLY HA3 1 1
13 12224 1 1 12 GLY N N 15.594 6.895 -1.708 1.00 . A A . 12 GLY N 1 1
13 12225 1 1 12 GLY O O 16.931 5.281 -4.592 1.00 . A A . 12 GLY O 1 1
13 12226 1 1 13 GLY C C 14.956 3.655 -5.241 1.00 . A A . 13 GLY C 1 1
13 12227 1 1 13 GLY CA C 14.242 5.002 -5.151 1.00 . A A . 13 GLY CA 1 1
13 12228 1 1 13 GLY H H 14.218 6.359 -3.516 1.00 . A A . 13 GLY H 1 1
13 12229 1 1 13 GLY HA2 H 13.201 4.837 -4.939 1.00 . A A . 13 GLY HA2 1 1
13 12230 1 1 13 GLY HA3 H 14.328 5.513 -6.094 1.00 . A A . 13 GLY HA3 1 1
13 12231 1 1 13 GLY N N 14.814 5.835 -4.096 1.00 . A A . 13 GLY N 1 1
13 12232 1 1 13 GLY O O 15.407 3.114 -4.239 1.00 . A A . 13 GLY O 1 1
13 12233 1 1 14 TRP C C 17.121 1.839 -6.059 1.00 . A A . 14 TRP C 1 1
13 12234 1 1 14 TRP CA C 15.715 1.838 -6.660 1.00 . A A . 14 TRP CA 1 1
13 12235 1 1 14 TRP CB C 15.803 1.532 -8.152 1.00 . A A . 14 TRP CB 1 1
13 12236 1 1 14 TRP CD1 C 17.813 0.018 -8.310 1.00 . A A . 14 TRP CD1 1 1
13 12237 1 1 14 TRP CD2 C 15.879 -1.081 -8.612 1.00 . A A . 14 TRP CD2 1 1
13 12238 1 1 14 TRP CE2 C 16.907 -2.042 -8.723 1.00 . A A . 14 TRP CE2 1 1
13 12239 1 1 14 TRP CE3 C 14.545 -1.513 -8.764 1.00 . A A . 14 TRP CE3 1 1
13 12240 1 1 14 TRP CG C 16.478 0.216 -8.348 1.00 . A A . 14 TRP CG 1 1
13 12241 1 1 14 TRP CH2 C 15.309 -3.798 -9.125 1.00 . A A . 14 TRP CH2 1 1
13 12242 1 1 14 TRP CZ2 C 16.631 -3.381 -8.975 1.00 . A A . 14 TRP CZ2 1 1
13 12243 1 1 14 TRP CZ3 C 14.264 -2.867 -9.020 1.00 . A A . 14 TRP CZ3 1 1
13 12244 1 1 14 TRP H H 14.681 3.605 -7.223 1.00 . A A . 14 TRP H 1 1
13 12245 1 1 14 TRP HA H 15.135 1.071 -6.181 1.00 . A A . 14 TRP HA 1 1
13 12246 1 1 14 TRP HB2 H 14.811 1.495 -8.572 1.00 . A A . 14 TRP HB2 1 1
13 12247 1 1 14 TRP HB3 H 16.375 2.307 -8.643 1.00 . A A . 14 TRP HB3 1 1
13 12248 1 1 14 TRP HD1 H 18.553 0.781 -8.133 1.00 . A A . 14 TRP HD1 1 1
13 12249 1 1 14 TRP HE1 H 18.964 -1.736 -8.544 1.00 . A A . 14 TRP HE1 1 1
13 12250 1 1 14 TRP HE3 H 13.736 -0.799 -8.684 1.00 . A A . 14 TRP HE3 1 1
13 12251 1 1 14 TRP HH2 H 15.091 -4.837 -9.319 1.00 . A A . 14 TRP HH2 1 1
13 12252 1 1 14 TRP HZ2 H 17.437 -4.095 -9.056 1.00 . A A . 14 TRP HZ2 1 1
13 12253 1 1 14 TRP HZ3 H 13.241 -3.192 -9.133 1.00 . A A . 14 TRP HZ3 1 1
13 12254 1 1 14 TRP N N 15.057 3.125 -6.452 1.00 . A A . 14 TRP N 1 1
13 12255 1 1 14 TRP NE1 N 18.072 -1.325 -8.529 1.00 . A A . 14 TRP NE1 1 1
13 12256 1 1 14 TRP O O 17.466 0.967 -5.269 1.00 . A A . 14 TRP O 1 1
13 12257 1 1 15 THR C C 19.303 2.834 -4.401 1.00 . A A . 15 THR C 1 1
13 12258 1 1 15 THR CA C 19.289 2.922 -5.927 1.00 . A A . 15 THR CA 1 1
13 12259 1 1 15 THR CB C 19.911 4.259 -6.372 1.00 . A A . 15 THR CB 1 1
13 12260 1 1 15 THR CG2 C 21.397 4.299 -5.987 1.00 . A A . 15 THR CG2 1 1
13 12261 1 1 15 THR H H 17.606 3.498 -7.070 1.00 . A A . 15 THR H 1 1
13 12262 1 1 15 THR HA H 19.878 2.114 -6.319 1.00 . A A . 15 THR HA 1 1
13 12263 1 1 15 THR HB H 19.395 5.075 -5.887 1.00 . A A . 15 THR HB 1 1
13 12264 1 1 15 THR HG1 H 20.504 4.942 -8.096 1.00 . A A . 15 THR HG1 1 1
13 12265 1 1 15 THR HG21 H 21.906 3.442 -6.406 1.00 . A A . 15 THR HG21 1 1
13 12266 1 1 15 THR HG22 H 21.491 4.283 -4.912 1.00 . A A . 15 THR HG22 1 1
13 12267 1 1 15 THR HG23 H 21.842 5.203 -6.371 1.00 . A A . 15 THR HG23 1 1
13 12268 1 1 15 THR N N 17.925 2.822 -6.437 1.00 . A A . 15 THR N 1 1
13 12269 1 1 15 THR O O 20.212 2.245 -3.812 1.00 . A A . 15 THR O 1 1
13 12270 1 1 15 THR OG1 O 19.785 4.390 -7.783 1.00 . A A . 15 THR OG1 1 1
13 12271 1 1 16 GLY C C 17.974 1.977 -1.813 1.00 . A A . 16 GLY C 1 1
13 12272 1 1 16 GLY CA C 18.210 3.397 -2.327 1.00 . A A . 16 GLY CA 1 1
13 12273 1 1 16 GLY H H 17.609 3.868 -4.299 1.00 . A A . 16 GLY H 1 1
13 12274 1 1 16 GLY HA2 H 19.129 3.778 -1.901 1.00 . A A . 16 GLY HA2 1 1
13 12275 1 1 16 GLY HA3 H 17.393 4.019 -2.024 1.00 . A A . 16 GLY HA3 1 1
13 12276 1 1 16 GLY N N 18.305 3.416 -3.778 1.00 . A A . 16 GLY N 1 1
13 12277 1 1 16 GLY O O 18.468 1.602 -0.750 1.00 . A A . 16 GLY O 1 1
13 12278 1 1 17 MET C C 18.216 -0.984 -2.031 1.00 . A A . 17 MET C 1 1
13 12279 1 1 17 MET CA C 16.931 -0.181 -2.174 1.00 . A A . 17 MET CA 1 1
13 12280 1 1 17 MET CB C 16.023 -0.845 -3.212 1.00 . A A . 17 MET CB 1 1
13 12281 1 1 17 MET CE C 15.421 -3.684 -5.063 1.00 . A A . 17 MET CE 1 1
13 12282 1 1 17 MET CG C 15.661 -2.255 -2.755 1.00 . A A . 17 MET CG 1 1
13 12283 1 1 17 MET H H 16.859 1.543 -3.411 1.00 . A A . 17 MET H 1 1
13 12284 1 1 17 MET HA H 16.431 -0.167 -1.223 1.00 . A A . 17 MET HA 1 1
13 12285 1 1 17 MET HB2 H 15.128 -0.266 -3.327 1.00 . A A . 17 MET HB2 1 1
13 12286 1 1 17 MET HB3 H 16.541 -0.899 -4.158 1.00 . A A . 17 MET HB3 1 1
13 12287 1 1 17 MET HE1 H 15.628 -4.709 -4.775 1.00 . A A . 17 MET HE1 1 1
13 12288 1 1 17 MET HE2 H 16.344 -3.140 -5.128 1.00 . A A . 17 MET HE2 1 1
13 12289 1 1 17 MET HE3 H 14.924 -3.668 -6.031 1.00 . A A . 17 MET HE3 1 1
13 12290 1 1 17 MET HG2 H 16.535 -2.891 -2.820 1.00 . A A . 17 MET HG2 1 1
13 12291 1 1 17 MET HG3 H 15.315 -2.224 -1.737 1.00 . A A . 17 MET HG3 1 1
13 12292 1 1 17 MET N N 17.224 1.195 -2.571 1.00 . A A . 17 MET N 1 1
13 12293 1 1 17 MET O O 18.407 -1.696 -1.042 1.00 . A A . 17 MET O 1 1
13 12294 1 1 17 MET SD S 14.349 -2.915 -3.823 1.00 . A A . 17 MET SD 1 1
13 12295 1 1 18 ILE C C 21.190 -1.165 -1.778 1.00 . A A . 18 ILE C 1 1
13 12296 1 1 18 ILE CA C 20.359 -1.593 -2.980 1.00 . A A . 18 ILE CA 1 1
13 12297 1 1 18 ILE CB C 21.145 -1.330 -4.258 1.00 . A A . 18 ILE CB 1 1
13 12298 1 1 18 ILE CD1 C 20.988 -1.294 -6.780 1.00 . A A . 18 ILE CD1 1 1
13 12299 1 1 18 ILE CG1 C 20.300 -1.750 -5.472 1.00 . A A . 18 ILE CG1 1 1
13 12300 1 1 18 ILE CG2 C 22.448 -2.148 -4.241 1.00 . A A . 18 ILE CG2 1 1
13 12301 1 1 18 ILE H H 18.898 -0.282 -3.774 1.00 . A A . 18 ILE H 1 1
13 12302 1 1 18 ILE HA H 20.157 -2.649 -2.906 1.00 . A A . 18 ILE HA 1 1
13 12303 1 1 18 ILE HB H 21.379 -0.277 -4.325 1.00 . A A . 18 ILE HB 1 1
13 12304 1 1 18 ILE HD11 H 20.834 -2.038 -7.542 1.00 . A A . 18 ILE HD11 1 1
13 12305 1 1 18 ILE HD12 H 22.052 -1.164 -6.613 1.00 . A A . 18 ILE HD12 1 1
13 12306 1 1 18 ILE HD13 H 20.565 -0.370 -7.095 1.00 . A A . 18 ILE HD13 1 1
13 12307 1 1 18 ILE HG12 H 20.195 -2.827 -5.479 1.00 . A A . 18 ILE HG12 1 1
13 12308 1 1 18 ILE HG13 H 19.325 -1.294 -5.405 1.00 . A A . 18 ILE HG13 1 1
13 12309 1 1 18 ILE HG21 H 22.224 -3.178 -4.011 1.00 . A A . 18 ILE HG21 1 1
13 12310 1 1 18 ILE HG22 H 23.115 -1.750 -3.495 1.00 . A A . 18 ILE HG22 1 1
13 12311 1 1 18 ILE HG23 H 22.920 -2.094 -5.213 1.00 . A A . 18 ILE HG23 1 1
13 12312 1 1 18 ILE N N 19.097 -0.866 -3.014 1.00 . A A . 18 ILE N 1 1
13 12313 1 1 18 ILE O O 21.677 -2.000 -1.024 1.00 . A A . 18 ILE O 1 1
13 12314 1 1 19 ASP C C 21.532 0.237 0.833 1.00 . A A . 19 ASP C 1 1
13 12315 1 1 19 ASP CA C 22.137 0.662 -0.498 1.00 . A A . 19 ASP CA 1 1
13 12316 1 1 19 ASP CB C 22.192 2.189 -0.571 1.00 . A A . 19 ASP CB 1 1
13 12317 1 1 19 ASP CG C 23.221 2.724 0.419 1.00 . A A . 19 ASP CG 1 1
13 12318 1 1 19 ASP H H 20.951 0.771 -2.245 1.00 . A A . 19 ASP H 1 1
13 12319 1 1 19 ASP HA H 23.140 0.275 -0.569 1.00 . A A . 19 ASP HA 1 1
13 12320 1 1 19 ASP HB2 H 22.466 2.491 -1.572 1.00 . A A . 19 ASP HB2 1 1
13 12321 1 1 19 ASP HB3 H 21.220 2.593 -0.328 1.00 . A A . 19 ASP HB3 1 1
13 12322 1 1 19 ASP N N 21.354 0.142 -1.609 1.00 . A A . 19 ASP N 1 1
13 12323 1 1 19 ASP O O 22.248 -0.172 1.747 1.00 . A A . 19 ASP O 1 1
13 12324 1 1 19 ASP OD1 O 22.899 2.805 1.594 1.00 . A A . 19 ASP OD1 1 1
13 12325 1 1 19 ASP OD2 O 24.317 3.045 -0.011 1.00 . A A . 19 ASP OD2 1 1
13 12326 1 1 20 GLY C C 19.710 -1.515 2.470 1.00 . A A . 20 GLY C 1 1
13 12327 1 1 20 GLY CA C 19.527 -0.034 2.168 1.00 . A A . 20 GLY CA 1 1
13 12328 1 1 20 GLY H H 19.691 0.671 0.180 1.00 . A A . 20 GLY H 1 1
13 12329 1 1 20 GLY HA2 H 19.924 0.552 2.985 1.00 . A A . 20 GLY HA2 1 1
13 12330 1 1 20 GLY HA3 H 18.475 0.175 2.069 1.00 . A A . 20 GLY HA3 1 1
13 12331 1 1 20 GLY N N 20.212 0.338 0.939 1.00 . A A . 20 GLY N 1 1
13 12332 1 1 20 GLY O O 19.886 -1.907 3.624 1.00 . A A . 20 GLY O 1 1
13 12333 1 1 21 TRP C C 21.246 -4.122 2.018 1.00 . A A . 21 TRP C 1 1
13 12334 1 1 21 TRP CA C 19.821 -3.780 1.592 1.00 . A A . 21 TRP CA 1 1
13 12335 1 1 21 TRP CB C 19.487 -4.500 0.282 1.00 . A A . 21 TRP CB 1 1
13 12336 1 1 21 TRP CD1 C 20.641 -6.731 -0.019 1.00 . A A . 21 TRP CD1 1 1
13 12337 1 1 21 TRP CD2 C 18.756 -6.888 1.194 1.00 . A A . 21 TRP CD2 1 1
13 12338 1 1 21 TRP CE2 C 19.291 -8.192 1.111 1.00 . A A . 21 TRP CE2 1 1
13 12339 1 1 21 TRP CE3 C 17.556 -6.707 1.912 1.00 . A A . 21 TRP CE3 1 1
13 12340 1 1 21 TRP CG C 19.629 -5.979 0.473 1.00 . A A . 21 TRP CG 1 1
13 12341 1 1 21 TRP CH2 C 17.480 -9.091 2.418 1.00 . A A . 21 TRP CH2 1 1
13 12342 1 1 21 TRP CZ2 C 18.667 -9.278 1.710 1.00 . A A . 21 TRP CZ2 1 1
13 12343 1 1 21 TRP CZ3 C 16.922 -7.807 2.521 1.00 . A A . 21 TRP CZ3 1 1
13 12344 1 1 21 TRP H H 19.520 -1.968 0.529 1.00 . A A . 21 TRP H 1 1
13 12345 1 1 21 TRP HA H 19.141 -4.116 2.362 1.00 . A A . 21 TRP HA 1 1
13 12346 1 1 21 TRP HB2 H 18.474 -4.270 -0.007 1.00 . A A . 21 TRP HB2 1 1
13 12347 1 1 21 TRP HB3 H 20.166 -4.171 -0.492 1.00 . A A . 21 TRP HB3 1 1
13 12348 1 1 21 TRP HD1 H 21.468 -6.365 -0.609 1.00 . A A . 21 TRP HD1 1 1
13 12349 1 1 21 TRP HE1 H 21.036 -8.795 0.141 1.00 . A A . 21 TRP HE1 1 1
13 12350 1 1 21 TRP HE3 H 17.121 -5.721 1.995 1.00 . A A . 21 TRP HE3 1 1
13 12351 1 1 21 TRP HH2 H 16.993 -9.932 2.885 1.00 . A A . 21 TRP HH2 1 1
13 12352 1 1 21 TRP HZ2 H 19.100 -10.264 1.628 1.00 . A A . 21 TRP HZ2 1 1
13 12353 1 1 21 TRP HZ3 H 16.003 -7.663 3.069 1.00 . A A . 21 TRP HZ3 1 1
13 12354 1 1 21 TRP N N 19.663 -2.337 1.425 1.00 . A A . 21 TRP N 1 1
13 12355 1 1 21 TRP NE1 N 20.443 -8.046 0.361 1.00 . A A . 21 TRP NE1 1 1
13 12356 1 1 21 TRP O O 21.458 -4.970 2.884 1.00 . A A . 21 TRP O 1 1
13 12357 1 1 22 TYR C C 23.937 -3.152 3.126 1.00 . A A . 22 TYR C 1 1
13 12358 1 1 22 TYR CA C 23.614 -3.690 1.738 1.00 . A A . 22 TYR CA 1 1
13 12359 1 1 22 TYR CB C 24.520 -3.006 0.684 1.00 . A A . 22 TYR CB 1 1
13 12360 1 1 22 TYR CD1 C 23.697 -4.443 -1.226 1.00 . A A . 22 TYR CD1 1 1
13 12361 1 1 22 TYR CD2 C 26.077 -4.360 -0.773 1.00 . A A . 22 TYR CD2 1 1
13 12362 1 1 22 TYR CE1 C 23.929 -5.324 -2.285 1.00 . A A . 22 TYR CE1 1 1
13 12363 1 1 22 TYR CE2 C 26.308 -5.240 -1.833 1.00 . A A . 22 TYR CE2 1 1
13 12364 1 1 22 TYR CG C 24.771 -3.961 -0.468 1.00 . A A . 22 TYR CG 1 1
13 12365 1 1 22 TYR CZ C 25.236 -5.722 -2.590 1.00 . A A . 22 TYR CZ 1 1
13 12366 1 1 22 TYR H H 21.993 -2.780 0.734 1.00 . A A . 22 TYR H 1 1
13 12367 1 1 22 TYR HA H 23.809 -4.750 1.729 1.00 . A A . 22 TYR HA 1 1
13 12368 1 1 22 TYR HB2 H 24.027 -2.117 0.313 1.00 . A A . 22 TYR HB2 1 1
13 12369 1 1 22 TYR HB3 H 25.462 -2.731 1.136 1.00 . A A . 22 TYR HB3 1 1
13 12370 1 1 22 TYR HD1 H 22.693 -4.138 -0.992 1.00 . A A . 22 TYR HD1 1 1
13 12371 1 1 22 TYR HD2 H 26.906 -3.988 -0.190 1.00 . A A . 22 TYR HD2 1 1
13 12372 1 1 22 TYR HE1 H 23.102 -5.696 -2.869 1.00 . A A . 22 TYR HE1 1 1
13 12373 1 1 22 TYR HE2 H 27.316 -5.548 -2.067 1.00 . A A . 22 TYR HE2 1 1
13 12374 1 1 22 TYR HH H 26.404 -6.573 -3.833 1.00 . A A . 22 TYR HH 1 1
13 12375 1 1 22 TYR N N 22.215 -3.454 1.411 1.00 . A A . 22 TYR N 1 1
13 12376 1 1 22 TYR O O 24.732 -3.742 3.859 1.00 . A A . 22 TYR O 1 1
13 12377 1 1 22 TYR OH O 25.465 -6.591 -3.635 1.00 . A A . 22 TYR OH 1 1
13 12378 1 1 23 GLY C C 23.353 -2.447 5.901 1.00 . A A . 23 GLY C 1 1
13 12379 1 1 23 GLY CA C 23.561 -1.432 4.788 1.00 . A A . 23 GLY CA 1 1
13 12380 1 1 23 GLY H H 22.699 -1.598 2.869 1.00 . A A . 23 GLY H 1 1
13 12381 1 1 23 GLY HA2 H 24.579 -1.065 4.821 1.00 . A A . 23 GLY HA2 1 1
13 12382 1 1 23 GLY HA3 H 22.884 -0.608 4.932 1.00 . A A . 23 GLY HA3 1 1
13 12383 1 1 23 GLY N N 23.320 -2.031 3.486 1.00 . A A . 23 GLY N 1 1
13 12384 1 1 23 GLY O O 22.221 -2.806 6.224 1.00 . A A . 23 GLY O 1 1
13 12385 1 1 24 SER C C 24.119 -3.192 8.909 1.00 . A A . 24 SER C 1 1
13 12386 1 1 24 SER CA C 24.378 -3.889 7.577 1.00 . A A . 24 SER CA 1 1
13 12387 1 1 24 SER CB C 25.681 -4.673 7.658 1.00 . A A . 24 SER CB 1 1
13 12388 1 1 24 SER H H 25.329 -2.586 6.193 1.00 . A A . 24 SER H 1 1
13 12389 1 1 24 SER HA H 23.569 -4.578 7.377 1.00 . A A . 24 SER HA 1 1
13 12390 1 1 24 SER HB2 H 25.839 -5.202 6.742 1.00 . A A . 24 SER HB2 1 1
13 12391 1 1 24 SER HB3 H 26.508 -3.985 7.822 1.00 . A A . 24 SER HB3 1 1
13 12392 1 1 24 SER HG H 25.321 -5.131 9.517 1.00 . A A . 24 SER HG 1 1
13 12393 1 1 24 SER N N 24.454 -2.908 6.490 1.00 . A A . 24 SER N 1 1
13 12394 1 1 24 SER O O 24.893 -2.317 9.259 1.00 . A A . 24 SER O 1 1
13 12395 1 1 24 SER OG O 25.604 -5.606 8.732 1.00 . A A . 24 SER OG 1 1
13 12396 2 1 1 GLY C C 36.911 -4.566 5.295 1.00 . B B . 1 GLY C 1 1
13 12397 2 1 1 GLY CA C 38.226 -4.814 6.017 1.00 . B B . 1 GLY CA 1 1
13 12398 2 1 1 GLY H1 H 38.655 -2.922 5.263 1.00 . B B . 1 GLY H1 1 1
13 12399 2 1 1 GLY H2 H 40.030 -3.862 5.596 1.00 . B B . 1 GLY H2 1 1
13 12400 2 1 1 GLY H3 H 39.151 -3.154 6.865 1.00 . B B . 1 GLY H3 1 1
13 12401 2 1 1 GLY HA2 H 38.739 -5.647 5.557 1.00 . B B . 1 GLY HA2 1 1
13 12402 2 1 1 GLY HA3 H 38.027 -5.040 7.052 1.00 . B B . 1 GLY HA3 1 1
13 12403 2 1 1 GLY N N 39.080 -3.595 5.929 1.00 . B B . 1 GLY N 1 1
13 12404 2 1 1 GLY O O 36.764 -3.578 4.580 1.00 . B B . 1 GLY O 1 1
13 12405 2 1 2 LEU C C 34.080 -3.946 5.096 1.00 . B B . 2 LEU C 1 1
13 12406 2 1 2 LEU CA C 34.656 -5.337 4.848 1.00 . B B . 2 LEU CA 1 1
13 12407 2 1 2 LEU CB C 33.693 -6.400 5.394 1.00 . B B . 2 LEU CB 1 1
13 12408 2 1 2 LEU CD1 C 32.475 -6.979 3.253 1.00 . B B . 2 LEU CD1 1 1
13 12409 2 1 2 LEU CD2 C 31.267 -7.044 5.466 1.00 . B B . 2 LEU CD2 1 1
13 12410 2 1 2 LEU CG C 32.348 -6.317 4.648 1.00 . B B . 2 LEU CG 1 1
13 12411 2 1 2 LEU H H 36.133 -6.235 6.070 1.00 . B B . 2 LEU H 1 1
13 12412 2 1 2 LEU HA H 34.774 -5.478 3.788 1.00 . B B . 2 LEU HA 1 1
13 12413 2 1 2 LEU HB2 H 34.125 -7.384 5.253 1.00 . B B . 2 LEU HB2 1 1
13 12414 2 1 2 LEU HB3 H 33.529 -6.230 6.444 1.00 . B B . 2 LEU HB3 1 1
13 12415 2 1 2 LEU HD11 H 32.761 -8.016 3.365 1.00 . B B . 2 LEU HD11 1 1
13 12416 2 1 2 LEU HD12 H 33.224 -6.461 2.680 1.00 . B B . 2 LEU HD12 1 1
13 12417 2 1 2 LEU HD13 H 31.525 -6.921 2.736 1.00 . B B . 2 LEU HD13 1 1
13 12418 2 1 2 LEU HD21 H 31.507 -8.094 5.525 1.00 . B B . 2 LEU HD21 1 1
13 12419 2 1 2 LEU HD22 H 30.309 -6.920 4.984 1.00 . B B . 2 LEU HD22 1 1
13 12420 2 1 2 LEU HD23 H 31.228 -6.625 6.462 1.00 . B B . 2 LEU HD23 1 1
13 12421 2 1 2 LEU HG H 32.070 -5.278 4.526 1.00 . B B . 2 LEU HG 1 1
13 12422 2 1 2 LEU N N 35.958 -5.468 5.487 1.00 . B B . 2 LEU N 1 1
13 12423 2 1 2 LEU O O 33.714 -3.239 4.158 1.00 . B B . 2 LEU O 1 1
13 12424 2 1 3 PHE C C 34.180 -1.153 5.962 1.00 . B B . 3 PHE C 1 1
13 12425 2 1 3 PHE CA C 33.454 -2.260 6.722 1.00 . B B . 3 PHE CA 1 1
13 12426 2 1 3 PHE CB C 33.602 -2.029 8.225 1.00 . B B . 3 PHE CB 1 1
13 12427 2 1 3 PHE CD1 C 31.361 -2.965 8.890 1.00 . B B . 3 PHE CD1 1 1
13 12428 2 1 3 PHE CD2 C 33.364 -4.021 9.758 1.00 . B B . 3 PHE CD2 1 1
13 12429 2 1 3 PHE CE1 C 30.574 -3.891 9.586 1.00 . B B . 3 PHE CE1 1 1
13 12430 2 1 3 PHE CE2 C 32.578 -4.945 10.454 1.00 . B B . 3 PHE CE2 1 1
13 12431 2 1 3 PHE CG C 32.754 -3.029 8.975 1.00 . B B . 3 PHE CG 1 1
13 12432 2 1 3 PHE CZ C 31.183 -4.881 10.367 1.00 . B B . 3 PHE CZ 1 1
13 12433 2 1 3 PHE H H 34.299 -4.172 7.070 1.00 . B B . 3 PHE H 1 1
13 12434 2 1 3 PHE HA H 32.411 -2.228 6.462 1.00 . B B . 3 PHE HA 1 1
13 12435 2 1 3 PHE HB2 H 34.639 -2.150 8.508 1.00 . B B . 3 PHE HB2 1 1
13 12436 2 1 3 PHE HB3 H 33.278 -1.028 8.468 1.00 . B B . 3 PHE HB3 1 1
13 12437 2 1 3 PHE HD1 H 30.891 -2.201 8.288 1.00 . B B . 3 PHE HD1 1 1
13 12438 2 1 3 PHE HD2 H 34.444 -4.070 9.825 1.00 . B B . 3 PHE HD2 1 1
13 12439 2 1 3 PHE HE1 H 29.498 -3.842 9.520 1.00 . B B . 3 PHE HE1 1 1
13 12440 2 1 3 PHE HE2 H 33.048 -5.709 11.056 1.00 . B B . 3 PHE HE2 1 1
13 12441 2 1 3 PHE HZ H 30.576 -5.595 10.905 1.00 . B B . 3 PHE HZ 1 1
13 12442 2 1 3 PHE N N 33.995 -3.564 6.364 1.00 . B B . 3 PHE N 1 1
13 12443 2 1 3 PHE O O 33.550 -0.277 5.365 1.00 . B B . 3 PHE O 1 1
13 12444 2 1 4 GLY C C 36.031 -0.209 3.804 1.00 . B B . 4 GLY C 1 1
13 12445 2 1 4 GLY CA C 36.307 -0.190 5.299 1.00 . B B . 4 GLY CA 1 1
13 12446 2 1 4 GLY H H 35.955 -1.912 6.485 1.00 . B B . 4 GLY H 1 1
13 12447 2 1 4 GLY HA2 H 36.067 0.788 5.692 1.00 . B B . 4 GLY HA2 1 1
13 12448 2 1 4 GLY HA3 H 37.354 -0.393 5.465 1.00 . B B . 4 GLY HA3 1 1
13 12449 2 1 4 GLY N N 35.507 -1.195 5.989 1.00 . B B . 4 GLY N 1 1
13 12450 2 1 4 GLY O O 35.910 0.838 3.173 1.00 . B B . 4 GLY O 1 1
13 12451 2 1 5 ALA C C 34.381 -0.818 1.422 1.00 . B B . 5 ALA C 1 1
13 12452 2 1 5 ALA CA C 35.661 -1.557 1.817 1.00 . B B . 5 ALA CA 1 1
13 12453 2 1 5 ALA CB C 35.521 -3.051 1.465 1.00 . B B . 5 ALA CB 1 1
13 12454 2 1 5 ALA H H 36.031 -2.204 3.795 1.00 . B B . 5 ALA H 1 1
13 12455 2 1 5 ALA HA H 36.485 -1.150 1.259 1.00 . B B . 5 ALA HA 1 1
13 12456 2 1 5 ALA HB1 H 34.507 -3.377 1.664 1.00 . B B . 5 ALA HB1 1 1
13 12457 2 1 5 ALA HB2 H 36.207 -3.628 2.066 1.00 . B B . 5 ALA HB2 1 1
13 12458 2 1 5 ALA HB3 H 35.746 -3.199 0.416 1.00 . B B . 5 ALA HB3 1 1
13 12459 2 1 5 ALA N N 35.928 -1.408 3.244 1.00 . B B . 5 ALA N 1 1
13 12460 2 1 5 ALA O O 34.400 0.060 0.557 1.00 . B B . 5 ALA O 1 1
13 12461 2 1 6 ILE C C 32.065 0.947 2.023 1.00 . B B . 6 ILE C 1 1
13 12462 2 1 6 ILE CA C 31.999 -0.553 1.759 1.00 . B B . 6 ILE CA 1 1
13 12463 2 1 6 ILE CB C 30.897 -1.178 2.632 1.00 . B B . 6 ILE CB 1 1
13 12464 2 1 6 ILE CD1 C 29.953 -3.351 3.454 1.00 . B B . 6 ILE CD1 1 1
13 12465 2 1 6 ILE CG1 C 30.901 -2.704 2.441 1.00 . B B . 6 ILE CG1 1 1
13 12466 2 1 6 ILE CG2 C 29.526 -0.613 2.215 1.00 . B B . 6 ILE CG2 1 1
13 12467 2 1 6 ILE H H 33.328 -1.892 2.733 1.00 . B B . 6 ILE H 1 1
13 12468 2 1 6 ILE HA H 31.757 -0.721 0.724 1.00 . B B . 6 ILE HA 1 1
13 12469 2 1 6 ILE HB H 31.083 -0.941 3.671 1.00 . B B . 6 ILE HB 1 1
13 12470 2 1 6 ILE HD11 H 29.985 -4.424 3.343 1.00 . B B . 6 ILE HD11 1 1
13 12471 2 1 6 ILE HD12 H 28.946 -3.001 3.278 1.00 . B B . 6 ILE HD12 1 1
13 12472 2 1 6 ILE HD13 H 30.257 -3.083 4.454 1.00 . B B . 6 ILE HD13 1 1
13 12473 2 1 6 ILE HG12 H 30.576 -2.944 1.438 1.00 . B B . 6 ILE HG12 1 1
13 12474 2 1 6 ILE HG13 H 31.901 -3.083 2.596 1.00 . B B . 6 ILE HG13 1 1
13 12475 2 1 6 ILE HG21 H 28.768 -0.963 2.897 1.00 . B B . 6 ILE HG21 1 1
13 12476 2 1 6 ILE HG22 H 29.289 -0.943 1.217 1.00 . B B . 6 ILE HG22 1 1
13 12477 2 1 6 ILE HG23 H 29.561 0.468 2.238 1.00 . B B . 6 ILE HG23 1 1
13 12478 2 1 6 ILE N N 33.281 -1.182 2.055 1.00 . B B . 6 ILE N 1 1
13 12479 2 1 6 ILE O O 31.546 1.753 1.239 1.00 . B B . 6 ILE O 1 1
13 12480 2 1 7 ALA C C 33.625 3.485 2.442 1.00 . B B . 7 ALA C 1 1
13 12481 2 1 7 ALA CA C 32.815 2.731 3.487 1.00 . B B . 7 ALA CA 1 1
13 12482 2 1 7 ALA CB C 33.484 2.868 4.853 1.00 . B B . 7 ALA CB 1 1
13 12483 2 1 7 ALA H H 33.089 0.637 3.719 1.00 . B B . 7 ALA H 1 1
13 12484 2 1 7 ALA HA H 31.825 3.153 3.540 1.00 . B B . 7 ALA HA 1 1
13 12485 2 1 7 ALA HB1 H 33.466 3.904 5.160 1.00 . B B . 7 ALA HB1 1 1
13 12486 2 1 7 ALA HB2 H 34.509 2.528 4.788 1.00 . B B . 7 ALA HB2 1 1
13 12487 2 1 7 ALA HB3 H 32.952 2.270 5.577 1.00 . B B . 7 ALA HB3 1 1
13 12488 2 1 7 ALA N N 32.697 1.321 3.130 1.00 . B B . 7 ALA N 1 1
13 12489 2 1 7 ALA O O 33.188 4.509 1.928 1.00 . B B . 7 ALA O 1 1
13 12490 2 1 8 ALA C C 35.010 3.615 -0.221 1.00 . B B . 8 ALA C 1 1
13 12491 2 1 8 ALA CA C 35.676 3.595 1.152 1.00 . B B . 8 ALA CA 1 1
13 12492 2 1 8 ALA CB C 37.000 2.834 1.066 1.00 . B B . 8 ALA CB 1 1
13 12493 2 1 8 ALA H H 35.098 2.143 2.575 1.00 . B B . 8 ALA H 1 1
13 12494 2 1 8 ALA HA H 35.879 4.609 1.454 1.00 . B B . 8 ALA HA 1 1
13 12495 2 1 8 ALA HB1 H 37.626 3.286 0.310 1.00 . B B . 8 ALA HB1 1 1
13 12496 2 1 8 ALA HB2 H 36.808 1.804 0.808 1.00 . B B . 8 ALA HB2 1 1
13 12497 2 1 8 ALA HB3 H 37.502 2.880 2.022 1.00 . B B . 8 ALA HB3 1 1
13 12498 2 1 8 ALA N N 34.806 2.965 2.134 1.00 . B B . 8 ALA N 1 1
13 12499 2 1 8 ALA O O 35.307 4.469 -1.050 1.00 . B B . 8 ALA O 1 1
13 12500 2 1 9 PHE C C 32.580 3.850 -1.947 1.00 . B B . 9 PHE C 1 1
13 12501 2 1 9 PHE CA C 33.424 2.601 -1.731 1.00 . B B . 9 PHE CA 1 1
13 12502 2 1 9 PHE CB C 32.525 1.356 -1.773 1.00 . B B . 9 PHE CB 1 1
13 12503 2 1 9 PHE CD1 C 33.174 0.544 -4.068 1.00 . B B . 9 PHE CD1 1 1
13 12504 2 1 9 PHE CD2 C 30.871 1.192 -3.680 1.00 . B B . 9 PHE CD2 1 1
13 12505 2 1 9 PHE CE1 C 32.860 0.232 -5.396 1.00 . B B . 9 PHE CE1 1 1
13 12506 2 1 9 PHE CE2 C 30.557 0.880 -5.007 1.00 . B B . 9 PHE CE2 1 1
13 12507 2 1 9 PHE CG C 32.183 1.022 -3.210 1.00 . B B . 9 PHE CG 1 1
13 12508 2 1 9 PHE CZ C 31.551 0.401 -5.865 1.00 . B B . 9 PHE CZ 1 1
13 12509 2 1 9 PHE H H 33.919 2.013 0.243 1.00 . B B . 9 PHE H 1 1
13 12510 2 1 9 PHE HA H 34.156 2.537 -2.517 1.00 . B B . 9 PHE HA 1 1
13 12511 2 1 9 PHE HB2 H 33.048 0.521 -1.325 1.00 . B B . 9 PHE HB2 1 1
13 12512 2 1 9 PHE HB3 H 31.613 1.547 -1.218 1.00 . B B . 9 PHE HB3 1 1
13 12513 2 1 9 PHE HD1 H 34.183 0.413 -3.708 1.00 . B B . 9 PHE HD1 1 1
13 12514 2 1 9 PHE HD2 H 30.104 1.562 -3.017 1.00 . B B . 9 PHE HD2 1 1
13 12515 2 1 9 PHE HE1 H 33.626 -0.138 -6.058 1.00 . B B . 9 PHE HE1 1 1
13 12516 2 1 9 PHE HE2 H 29.549 1.010 -5.369 1.00 . B B . 9 PHE HE2 1 1
13 12517 2 1 9 PHE HZ H 31.310 0.160 -6.889 1.00 . B B . 9 PHE HZ 1 1
13 12518 2 1 9 PHE N N 34.116 2.673 -0.453 1.00 . B B . 9 PHE N 1 1
13 12519 2 1 9 PHE O O 32.656 4.487 -2.999 1.00 . B B . 9 PHE O 1 1
13 12520 2 1 10 ILE C C 31.708 6.643 -0.736 1.00 . B B . 10 ILE C 1 1
13 12521 2 1 10 ILE CA C 30.919 5.370 -1.053 1.00 . B B . 10 ILE CA 1 1
13 12522 2 1 10 ILE CB C 29.745 5.247 -0.079 1.00 . B B . 10 ILE CB 1 1
13 12523 2 1 10 ILE CD1 C 27.894 3.748 0.686 1.00 . B B . 10 ILE CD1 1 1
13 12524 2 1 10 ILE CG1 C 28.945 3.978 -0.402 1.00 . B B . 10 ILE CG1 1 1
13 12525 2 1 10 ILE CG2 C 28.811 6.502 -0.210 1.00 . B B . 10 ILE CG2 1 1
13 12526 2 1 10 ILE H H 31.744 3.641 -0.133 1.00 . B B . 10 ILE H 1 1
13 12527 2 1 10 ILE HA H 30.533 5.439 -2.058 1.00 . B B . 10 ILE HA 1 1
13 12528 2 1 10 ILE HB H 30.129 5.183 0.941 1.00 . B B . 10 ILE HB 1 1
13 12529 2 1 10 ILE HD11 H 27.938 2.723 1.018 1.00 . B B . 10 ILE HD11 1 1
13 12530 2 1 10 ILE HD12 H 26.912 3.956 0.287 1.00 . B B . 10 ILE HD12 1 1
13 12531 2 1 10 ILE HD13 H 28.091 4.407 1.522 1.00 . B B . 10 ILE HD13 1 1
13 12532 2 1 10 ILE HG12 H 28.458 4.094 -1.354 1.00 . B B . 10 ILE HG12 1 1
13 12533 2 1 10 ILE HG13 H 29.609 3.133 -0.439 1.00 . B B . 10 ILE HG13 1 1
13 12534 2 1 10 ILE HG21 H 27.835 6.270 0.185 1.00 . B B . 10 ILE HG21 1 1
13 12535 2 1 10 ILE HG22 H 28.718 6.785 -1.246 1.00 . B B . 10 ILE HG22 1 1
13 12536 2 1 10 ILE HG23 H 29.232 7.318 0.342 1.00 . B B . 10 ILE HG23 1 1
13 12537 2 1 10 ILE N N 31.773 4.194 -0.952 1.00 . B B . 10 ILE N 1 1
13 12538 2 1 10 ILE O O 31.721 7.590 -1.523 1.00 . B B . 10 ILE O 1 1
13 12539 2 1 11 GLU C C 34.474 7.873 0.108 1.00 . B B . 11 GLU C 1 1
13 12540 2 1 11 GLU CA C 33.134 7.827 0.841 1.00 . B B . 11 GLU CA 1 1
13 12541 2 1 11 GLU CB C 33.379 7.781 2.367 1.00 . B B . 11 GLU CB 1 1
13 12542 2 1 11 GLU CD C 30.909 8.046 2.761 1.00 . B B . 11 GLU CD 1 1
13 12543 2 1 11 GLU CG C 32.291 8.594 3.097 1.00 . B B . 11 GLU CG 1 1
13 12544 2 1 11 GLU H H 32.306 5.880 1.011 1.00 . B B . 11 GLU H 1 1
13 12545 2 1 11 GLU HA H 32.574 8.721 0.606 1.00 . B B . 11 GLU HA 1 1
13 12546 2 1 11 GLU HB2 H 33.350 6.756 2.703 1.00 . B B . 11 GLU HB2 1 1
13 12547 2 1 11 GLU HB3 H 34.346 8.203 2.589 1.00 . B B . 11 GLU HB3 1 1
13 12548 2 1 11 GLU HG2 H 32.450 8.530 4.165 1.00 . B B . 11 GLU HG2 1 1
13 12549 2 1 11 GLU HG3 H 32.350 9.626 2.788 1.00 . B B . 11 GLU HG3 1 1
13 12550 2 1 11 GLU N N 32.355 6.659 0.424 1.00 . B B . 11 GLU N 1 1
13 12551 2 1 11 GLU O O 34.831 8.887 -0.490 1.00 . B B . 11 GLU O 1 1
13 12552 2 1 11 GLU OE1 O 30.610 6.940 3.184 1.00 . B B . 11 GLU OE1 1 1
13 12553 2 1 11 GLU OE2 O 30.174 8.741 2.089 1.00 . B B . 11 GLU OE2 1 1
13 12554 2 1 12 GLY C C 36.355 6.635 -2.000 1.00 . B B . 12 GLY C 1 1
13 12555 2 1 12 GLY CA C 36.509 6.706 -0.491 1.00 . B B . 12 GLY CA 1 1
13 12556 2 1 12 GLY H H 34.871 5.994 0.656 1.00 . B B . 12 GLY H 1 1
13 12557 2 1 12 GLY HA2 H 37.081 7.589 -0.234 1.00 . B B . 12 GLY HA2 1 1
13 12558 2 1 12 GLY HA3 H 37.035 5.833 -0.148 1.00 . B B . 12 GLY HA3 1 1
13 12559 2 1 12 GLY N N 35.208 6.775 0.163 1.00 . B B . 12 GLY N 1 1
13 12560 2 1 12 GLY O O 37.223 6.113 -2.696 1.00 . B B . 12 GLY O 1 1
13 12561 2 1 13 GLY C C 35.122 5.750 -4.508 1.00 . B B . 13 GLY C 1 1
13 12562 2 1 13 GLY CA C 34.996 7.157 -3.940 1.00 . B B . 13 GLY CA 1 1
13 12563 2 1 13 GLY H H 34.587 7.576 -1.898 1.00 . B B . 13 GLY H 1 1
13 12564 2 1 13 GLY HA2 H 33.999 7.533 -4.133 1.00 . B B . 13 GLY HA2 1 1
13 12565 2 1 13 GLY HA3 H 35.714 7.799 -4.425 1.00 . B B . 13 GLY HA3 1 1
13 12566 2 1 13 GLY N N 35.246 7.166 -2.503 1.00 . B B . 13 GLY N 1 1
13 12567 2 1 13 GLY O O 36.169 5.113 -4.383 1.00 . B B . 13 GLY O 1 1
13 12568 2 1 14 TRP C C 35.016 3.868 -6.896 1.00 . B B . 14 TRP C 1 1
13 12569 2 1 14 TRP CA C 34.056 3.935 -5.714 1.00 . B B . 14 TRP CA 1 1
13 12570 2 1 14 TRP CB C 32.646 3.569 -6.180 1.00 . B B . 14 TRP CB 1 1
13 12571 2 1 14 TRP CD1 C 31.575 5.794 -6.722 1.00 . B B . 14 TRP CD1 1 1
13 12572 2 1 14 TRP CD2 C 32.138 4.630 -8.565 1.00 . B B . 14 TRP CD2 1 1
13 12573 2 1 14 TRP CE2 C 31.556 5.835 -9.014 1.00 . B B . 14 TRP CE2 1 1
13 12574 2 1 14 TRP CE3 C 32.586 3.706 -9.537 1.00 . B B . 14 TRP CE3 1 1
13 12575 2 1 14 TRP CG C 32.139 4.625 -7.108 1.00 . B B . 14 TRP CG 1 1
13 12576 2 1 14 TRP CH2 C 31.862 5.206 -11.318 1.00 . B B . 14 TRP CH2 1 1
13 12577 2 1 14 TRP CZ2 C 31.418 6.123 -10.366 1.00 . B B . 14 TRP CZ2 1 1
13 12578 2 1 14 TRP CZ3 C 32.446 3.997 -10.909 1.00 . B B . 14 TRP CZ3 1 1
13 12579 2 1 14 TRP H H 33.246 5.822 -5.194 1.00 . B B . 14 TRP H 1 1
13 12580 2 1 14 TRP HA H 34.368 3.223 -4.964 1.00 . B B . 14 TRP HA 1 1
13 12581 2 1 14 TRP HB2 H 32.673 2.619 -6.694 1.00 . B B . 14 TRP HB2 1 1
13 12582 2 1 14 TRP HB3 H 31.992 3.498 -5.325 1.00 . B B . 14 TRP HB3 1 1
13 12583 2 1 14 TRP HD1 H 31.420 6.115 -5.695 1.00 . B B . 14 TRP HD1 1 1
13 12584 2 1 14 TRP HE1 H 30.802 7.396 -7.854 1.00 . B B . 14 TRP HE1 1 1
13 12585 2 1 14 TRP HE3 H 33.036 2.775 -9.227 1.00 . B B . 14 TRP HE3 1 1
13 12586 2 1 14 TRP HH2 H 31.757 5.426 -12.370 1.00 . B B . 14 TRP HH2 1 1
13 12587 2 1 14 TRP HZ2 H 30.968 7.055 -10.679 1.00 . B B . 14 TRP HZ2 1 1
13 12588 2 1 14 TRP HZ3 H 32.790 3.288 -11.647 1.00 . B B . 14 TRP HZ3 1 1
13 12589 2 1 14 TRP N N 34.053 5.270 -5.129 1.00 . B B . 14 TRP N 1 1
13 12590 2 1 14 TRP NE1 N 31.227 6.514 -7.854 1.00 . B B . 14 TRP NE1 1 1
13 12591 2 1 14 TRP O O 35.704 2.870 -7.092 1.00 . B B . 14 TRP O 1 1
13 12592 2 1 15 THR C C 37.393 5.083 -8.404 1.00 . B B . 15 THR C 1 1
13 12593 2 1 15 THR CA C 35.937 4.990 -8.840 1.00 . B B . 15 THR CA 1 1
13 12594 2 1 15 THR CB C 35.585 6.202 -9.713 1.00 . B B . 15 THR CB 1 1
13 12595 2 1 15 THR CG2 C 36.309 6.092 -11.062 1.00 . B B . 15 THR CG2 1 1
13 12596 2 1 15 THR H H 34.487 5.708 -7.472 1.00 . B B . 15 THR H 1 1
13 12597 2 1 15 THR HA H 35.804 4.095 -9.423 1.00 . B B . 15 THR HA 1 1
13 12598 2 1 15 THR HB H 35.893 7.104 -9.217 1.00 . B B . 15 THR HB 1 1
13 12599 2 1 15 THR HG1 H 33.992 5.758 -10.745 1.00 . B B . 15 THR HG1 1 1
13 12600 2 1 15 THR HG21 H 36.209 5.087 -11.444 1.00 . B B . 15 THR HG21 1 1
13 12601 2 1 15 THR HG22 H 37.355 6.325 -10.931 1.00 . B B . 15 THR HG22 1 1
13 12602 2 1 15 THR HG23 H 35.871 6.789 -11.763 1.00 . B B . 15 THR HG23 1 1
13 12603 2 1 15 THR N N 35.056 4.939 -7.679 1.00 . B B . 15 THR N 1 1
13 12604 2 1 15 THR O O 38.266 4.439 -8.985 1.00 . B B . 15 THR O 1 1
13 12605 2 1 15 THR OG1 O 34.179 6.235 -9.930 1.00 . B B . 15 THR OG1 1 1
13 12606 2 1 16 GLY C C 39.582 4.743 -6.385 1.00 . B B . 16 GLY C 1 1
13 12607 2 1 16 GLY CA C 39.005 6.062 -6.879 1.00 . B B . 16 GLY CA 1 1
13 12608 2 1 16 GLY H H 36.914 6.385 -6.953 1.00 . B B . 16 GLY H 1 1
13 12609 2 1 16 GLY HA2 H 39.628 6.444 -7.678 1.00 . B B . 16 GLY HA2 1 1
13 12610 2 1 16 GLY HA3 H 38.998 6.770 -6.069 1.00 . B B . 16 GLY HA3 1 1
13 12611 2 1 16 GLY N N 37.650 5.892 -7.378 1.00 . B B . 16 GLY N 1 1
13 12612 2 1 16 GLY O O 40.772 4.483 -6.548 1.00 . B B . 16 GLY O 1 1
13 12613 2 1 17 MET C C 39.682 1.737 -6.412 1.00 . B B . 17 MET C 1 1
13 12614 2 1 17 MET CA C 39.183 2.624 -5.276 1.00 . B B . 17 MET CA 1 1
13 12615 2 1 17 MET CB C 38.029 1.925 -4.552 1.00 . B B . 17 MET CB 1 1
13 12616 2 1 17 MET CE C 36.645 -1.190 -3.908 1.00 . B B . 17 MET CE 1 1
13 12617 2 1 17 MET CG C 38.570 0.738 -3.748 1.00 . B B . 17 MET CG 1 1
13 12618 2 1 17 MET H H 37.795 4.162 -5.684 1.00 . B B . 17 MET H 1 1
13 12619 2 1 17 MET HA H 39.986 2.786 -4.572 1.00 . B B . 17 MET HA 1 1
13 12620 2 1 17 MET HB2 H 37.547 2.626 -3.881 1.00 . B B . 17 MET HB2 1 1
13 12621 2 1 17 MET HB3 H 37.313 1.569 -5.276 1.00 . B B . 17 MET HB3 1 1
13 12622 2 1 17 MET HE1 H 37.471 -1.835 -4.198 1.00 . B B . 17 MET HE1 1 1
13 12623 2 1 17 MET HE2 H 36.259 -0.695 -4.779 1.00 . B B . 17 MET HE2 1 1
13 12624 2 1 17 MET HE3 H 35.862 -1.784 -3.451 1.00 . B B . 17 MET HE3 1 1
13 12625 2 1 17 MET HG2 H 38.937 -0.018 -4.428 1.00 . B B . 17 MET HG2 1 1
13 12626 2 1 17 MET HG3 H 39.377 1.072 -3.111 1.00 . B B . 17 MET HG3 1 1
13 12627 2 1 17 MET N N 38.736 3.912 -5.787 1.00 . B B . 17 MET N 1 1
13 12628 2 1 17 MET O O 40.783 1.195 -6.350 1.00 . B B . 17 MET O 1 1
13 12629 2 1 17 MET SD S 37.237 0.043 -2.723 1.00 . B B . 17 MET SD 1 1
13 12630 2 1 18 ILE C C 40.588 1.207 -9.145 1.00 . B B . 18 ILE C 1 1
13 12631 2 1 18 ILE CA C 39.230 0.778 -8.597 1.00 . B B . 18 ILE CA 1 1
13 12632 2 1 18 ILE CB C 38.167 0.906 -9.695 1.00 . B B . 18 ILE CB 1 1
13 12633 2 1 18 ILE CD1 C 35.699 0.835 -10.137 1.00 . B B . 18 ILE CD1 1 1
13 12634 2 1 18 ILE CG1 C 36.801 0.486 -9.132 1.00 . B B . 18 ILE CG1 1 1
13 12635 2 1 18 ILE CG2 C 38.534 -0.004 -10.872 1.00 . B B . 18 ILE CG2 1 1
13 12636 2 1 18 ILE H H 38.001 2.062 -7.450 1.00 . B B . 18 ILE H 1 1
13 12637 2 1 18 ILE HA H 39.289 -0.253 -8.288 1.00 . B B . 18 ILE HA 1 1
13 12638 2 1 18 ILE HB H 38.121 1.933 -10.035 1.00 . B B . 18 ILE HB 1 1
13 12639 2 1 18 ILE HD11 H 34.774 0.367 -9.833 1.00 . B B . 18 ILE HD11 1 1
13 12640 2 1 18 ILE HD12 H 35.978 0.478 -11.116 1.00 . B B . 18 ILE HD12 1 1
13 12641 2 1 18 ILE HD13 H 35.567 1.904 -10.169 1.00 . B B . 18 ILE HD13 1 1
13 12642 2 1 18 ILE HG12 H 36.799 -0.579 -8.950 1.00 . B B . 18 ILE HG12 1 1
13 12643 2 1 18 ILE HG13 H 36.620 1.008 -8.207 1.00 . B B . 18 ILE HG13 1 1
13 12644 2 1 18 ILE HG21 H 38.490 -1.035 -10.558 1.00 . B B . 18 ILE HG21 1 1
13 12645 2 1 18 ILE HG22 H 39.532 0.228 -11.210 1.00 . B B . 18 ILE HG22 1 1
13 12646 2 1 18 ILE HG23 H 37.836 0.155 -11.682 1.00 . B B . 18 ILE HG23 1 1
13 12647 2 1 18 ILE N N 38.863 1.600 -7.452 1.00 . B B . 18 ILE N 1 1
13 12648 2 1 18 ILE O O 41.463 0.376 -9.382 1.00 . B B . 18 ILE O 1 1
13 12649 2 1 19 ASP C C 43.180 2.601 -8.977 1.00 . B B . 19 ASP C 1 1
13 12650 2 1 19 ASP CA C 42.012 3.031 -9.865 1.00 . B B . 19 ASP CA 1 1
13 12651 2 1 19 ASP CB C 41.955 4.558 -9.936 1.00 . B B . 19 ASP CB 1 1
13 12652 2 1 19 ASP CG C 43.237 5.100 -10.551 1.00 . B B . 19 ASP CG 1 1
13 12653 2 1 19 ASP H H 40.022 3.124 -9.131 1.00 . B B . 19 ASP H 1 1
13 12654 2 1 19 ASP HA H 42.163 2.639 -10.857 1.00 . B B . 19 ASP HA 1 1
13 12655 2 1 19 ASP HB2 H 41.111 4.856 -10.543 1.00 . B B . 19 ASP HB2 1 1
13 12656 2 1 19 ASP HB3 H 41.839 4.958 -8.940 1.00 . B B . 19 ASP HB3 1 1
13 12657 2 1 19 ASP N N 40.755 2.508 -9.342 1.00 . B B . 19 ASP N 1 1
13 12658 2 1 19 ASP O O 44.228 2.191 -9.467 1.00 . B B . 19 ASP O 1 1
13 12659 2 1 19 ASP OD1 O 43.617 4.616 -11.604 1.00 . B B . 19 ASP OD1 1 1
13 12660 2 1 19 ASP OD2 O 43.823 5.993 -9.960 1.00 . B B . 19 ASP OD2 1 1
13 12661 2 1 20 GLY C C 44.336 0.827 -6.829 1.00 . B B . 20 GLY C 1 1
13 12662 2 1 20 GLY CA C 44.016 2.314 -6.710 1.00 . B B . 20 GLY CA 1 1
13 12663 2 1 20 GLY H H 42.125 3.030 -7.332 1.00 . B B . 20 GLY H 1 1
13 12664 2 1 20 GLY HA2 H 44.914 2.888 -6.906 1.00 . B B . 20 GLY HA2 1 1
13 12665 2 1 20 GLY HA3 H 43.661 2.513 -5.712 1.00 . B B . 20 GLY HA3 1 1
13 12666 2 1 20 GLY N N 42.982 2.697 -7.665 1.00 . B B . 20 GLY N 1 1
13 12667 2 1 20 GLY O O 45.496 0.422 -6.750 1.00 . B B . 20 GLY O 1 1
13 12668 2 1 21 TRP C C 44.380 -1.753 -8.324 1.00 . B B . 21 TRP C 1 1
13 12669 2 1 21 TRP CA C 43.475 -1.423 -7.136 1.00 . B B . 21 TRP CA 1 1
13 12670 2 1 21 TRP CB C 42.104 -2.112 -7.316 1.00 . B B . 21 TRP CB 1 1
13 12671 2 1 21 TRP CD1 C 42.521 -4.579 -7.709 1.00 . B B . 21 TRP CD1 1 1
13 12672 2 1 21 TRP CD2 C 41.991 -4.120 -5.576 1.00 . B B . 21 TRP CD2 1 1
13 12673 2 1 21 TRP CE2 C 42.196 -5.514 -5.647 1.00 . B B . 21 TRP CE2 1 1
13 12674 2 1 21 TRP CE3 C 41.642 -3.564 -4.328 1.00 . B B . 21 TRP CE3 1 1
13 12675 2 1 21 TRP CG C 42.203 -3.548 -6.894 1.00 . B B . 21 TRP CG 1 1
13 12676 2 1 21 TRP CH2 C 41.716 -5.774 -3.305 1.00 . B B . 21 TRP CH2 1 1
13 12677 2 1 21 TRP CZ2 C 42.061 -6.331 -4.534 1.00 . B B . 21 TRP CZ2 1 1
13 12678 2 1 21 TRP CZ3 C 41.505 -4.391 -3.197 1.00 . B B . 21 TRP CZ3 1 1
13 12679 2 1 21 TRP H H 42.400 0.404 -7.071 1.00 . B B . 21 TRP H 1 1
13 12680 2 1 21 TRP HA H 43.936 -1.792 -6.233 1.00 . B B . 21 TRP HA 1 1
13 12681 2 1 21 TRP HB2 H 41.367 -1.610 -6.704 1.00 . B B . 21 TRP HB2 1 1
13 12682 2 1 21 TRP HB3 H 41.805 -2.062 -8.352 1.00 . B B . 21 TRP HB3 1 1
13 12683 2 1 21 TRP HD1 H 42.740 -4.502 -8.761 1.00 . B B . 21 TRP HD1 1 1
13 12684 2 1 21 TRP HE1 H 42.716 -6.642 -7.322 1.00 . B B . 21 TRP HE1 1 1
13 12685 2 1 21 TRP HE3 H 41.479 -2.500 -4.241 1.00 . B B . 21 TRP HE3 1 1
13 12686 2 1 21 TRP HH2 H 41.610 -6.406 -2.436 1.00 . B B . 21 TRP HH2 1 1
13 12687 2 1 21 TRP HZ2 H 42.224 -7.396 -4.621 1.00 . B B . 21 TRP HZ2 1 1
13 12688 2 1 21 TRP HZ3 H 41.237 -3.960 -2.245 1.00 . B B . 21 TRP HZ3 1 1
13 12689 2 1 21 TRP N N 43.299 0.020 -7.016 1.00 . B B . 21 TRP N 1 1
13 12690 2 1 21 TRP NE1 N 42.518 -5.748 -6.970 1.00 . B B . 21 TRP NE1 1 1
13 12691 2 1 21 TRP O O 45.254 -2.616 -8.232 1.00 . B B . 21 TRP O 1 1
13 12692 2 1 22 TYR C C 46.344 -0.633 -10.485 1.00 . B B . 22 TYR C 1 1
13 12693 2 1 22 TYR CA C 44.969 -1.279 -10.633 1.00 . B B . 22 TYR CA 1 1
13 12694 2 1 22 TYR CB C 44.247 -0.693 -11.863 1.00 . B B . 22 TYR CB 1 1
13 12695 2 1 22 TYR CD1 C 43.700 -2.702 -13.289 1.00 . B B . 22 TYR CD1 1 1
13 12696 2 1 22 TYR CD2 C 41.915 -1.662 -12.020 1.00 . B B . 22 TYR CD2 1 1
13 12697 2 1 22 TYR CE1 C 42.796 -3.642 -13.790 1.00 . B B . 22 TYR CE1 1 1
13 12698 2 1 22 TYR CE2 C 41.011 -2.603 -12.521 1.00 . B B . 22 TYR CE2 1 1
13 12699 2 1 22 TYR CG C 43.261 -1.711 -12.404 1.00 . B B . 22 TYR CG 1 1
13 12700 2 1 22 TYR CZ C 41.451 -3.593 -13.407 1.00 . B B . 22 TYR CZ 1 1
13 12701 2 1 22 TYR H H 43.455 -0.382 -9.447 1.00 . B B . 22 TYR H 1 1
13 12702 2 1 22 TYR HA H 45.098 -2.339 -10.777 1.00 . B B . 22 TYR HA 1 1
13 12703 2 1 22 TYR HB2 H 43.717 0.205 -11.573 1.00 . B B . 22 TYR HB2 1 1
13 12704 2 1 22 TYR HB3 H 44.971 -0.453 -12.627 1.00 . B B . 22 TYR HB3 1 1
13 12705 2 1 22 TYR HD1 H 44.739 -2.740 -13.585 1.00 . B B . 22 TYR HD1 1 1
13 12706 2 1 22 TYR HD2 H 41.577 -0.901 -11.339 1.00 . B B . 22 TYR HD2 1 1
13 12707 2 1 22 TYR HE1 H 43.135 -4.406 -14.474 1.00 . B B . 22 TYR HE1 1 1
13 12708 2 1 22 TYR HE2 H 39.974 -2.565 -12.225 1.00 . B B . 22 TYR HE2 1 1
13 12709 2 1 22 TYR HH H 40.885 -4.819 -14.755 1.00 . B B . 22 TYR HH 1 1
13 12710 2 1 22 TYR N N 44.165 -1.057 -9.434 1.00 . B B . 22 TYR N 1 1
13 12711 2 1 22 TYR O O 47.356 -1.205 -10.888 1.00 . B B . 22 TYR O 1 1
13 12712 2 1 22 TYR OH O 40.558 -4.520 -13.902 1.00 . B B . 22 TYR OH 1 1
13 12713 2 1 23 GLY C C 48.413 0.677 -8.551 1.00 . B B . 23 GLY C 1 1
13 12714 2 1 23 GLY CA C 47.626 1.271 -9.710 1.00 . B B . 23 GLY CA 1 1
13 12715 2 1 23 GLY H H 45.533 0.968 -9.606 1.00 . B B . 23 GLY H 1 1
13 12716 2 1 23 GLY HA2 H 48.218 1.204 -10.615 1.00 . B B . 23 GLY HA2 1 1
13 12717 2 1 23 GLY HA3 H 47.416 2.307 -9.500 1.00 . B B . 23 GLY HA3 1 1
13 12718 2 1 23 GLY N N 46.371 0.559 -9.905 1.00 . B B . 23 GLY N 1 1
13 12719 2 1 23 GLY O O 48.612 1.328 -7.526 1.00 . B B . 23 GLY O 1 1
13 12720 2 1 24 SER C C 51.060 -0.722 -7.648 1.00 . B B . 24 SER C 1 1
13 12721 2 1 24 SER CA C 49.623 -1.238 -7.676 1.00 . B B . 24 SER CA 1 1
13 12722 2 1 24 SER CB C 49.626 -2.744 -7.923 1.00 . B B . 24 SER CB 1 1
13 12723 2 1 24 SER H H 48.668 -1.035 -9.558 1.00 . B B . 24 SER H 1 1
13 12724 2 1 24 SER HA H 49.162 -1.042 -6.721 1.00 . B B . 24 SER HA 1 1
13 12725 2 1 24 SER HB2 H 48.620 -3.103 -7.963 1.00 . B B . 24 SER HB2 1 1
13 12726 2 1 24 SER HB3 H 50.122 -2.954 -8.869 1.00 . B B . 24 SER HB3 1 1
13 12727 2 1 24 SER HG H 49.660 -3.786 -6.275 1.00 . B B . 24 SER HG 1 1
13 12728 2 1 24 SER N N 48.858 -0.565 -8.718 1.00 . B B . 24 SER N 1 1
13 12729 2 1 24 SER O O 51.289 0.365 -8.153 1.00 . B B . 24 SER O 1 1
13 12730 2 1 24 SER OG O 50.315 -3.396 -6.857 1.00 . B B . 24 SER OG 1 1
13 12731 3 1 1 GLY C C 1.874 -4.665 5.234 1.00 . C C . 1 GLY C 1 1
13 12732 3 1 1 GLY CA C 3.179 -4.846 5.988 1.00 . C C . 1 GLY CA 1 1
13 12733 3 1 1 GLY H1 H 4.883 -4.156 5.015 1.00 . C C . 1 GLY H1 1 1
13 12734 3 1 1 GLY H2 H 4.535 -3.337 6.463 1.00 . C C . 1 GLY H2 1 1
13 12735 3 1 1 GLY H3 H 3.617 -3.033 5.066 1.00 . C C . 1 GLY H3 1 1
13 12736 3 1 1 GLY HA2 H 3.611 -5.807 5.739 1.00 . C C . 1 GLY HA2 1 1
13 12737 3 1 1 GLY HA3 H 2.988 -4.799 7.047 1.00 . C C . 1 GLY HA3 1 1
13 12738 3 1 1 GLY N N 4.126 -3.761 5.603 1.00 . C C . 1 GLY N 1 1
13 12739 3 1 1 GLY O O 1.747 -3.772 4.401 1.00 . C C . 1 GLY O 1 1
13 12740 3 1 2 LEU C C -1.017 -4.066 5.077 1.00 . C C . 2 LEU C 1 1
13 12741 3 1 2 LEU CA C -0.390 -5.438 4.872 1.00 . C C . 2 LEU CA 1 1
13 12742 3 1 2 LEU CB C -1.333 -6.526 5.437 1.00 . C C . 2 LEU CB 1 1
13 12743 3 1 2 LEU CD1 C -2.684 -6.439 3.306 1.00 . C C . 2 LEU CD1 1 1
13 12744 3 1 2 LEU CD2 C -3.668 -7.457 5.384 1.00 . C C . 2 LEU CD2 1 1
13 12745 3 1 2 LEU CG C -2.753 -6.352 4.841 1.00 . C C . 2 LEU CG 1 1
13 12746 3 1 2 LEU H H 1.061 -6.209 6.207 1.00 . C C . 2 LEU H 1 1
13 12747 3 1 2 LEU HA H -0.262 -5.612 3.814 1.00 . C C . 2 LEU HA 1 1
13 12748 3 1 2 LEU HB2 H -0.949 -7.503 5.174 1.00 . C C . 2 LEU HB2 1 1
13 12749 3 1 2 LEU HB3 H -1.382 -6.436 6.509 1.00 . C C . 2 LEU HB3 1 1
13 12750 3 1 2 LEU HD11 H -1.907 -7.136 3.017 1.00 . C C . 2 LEU HD11 1 1
13 12751 3 1 2 LEU HD12 H -2.457 -5.458 2.901 1.00 . C C . 2 LEU HD12 1 1
13 12752 3 1 2 LEU HD13 H -3.635 -6.775 2.917 1.00 . C C . 2 LEU HD13 1 1
13 12753 3 1 2 LEU HD21 H -3.253 -8.420 5.139 1.00 . C C . 2 LEU HD21 1 1
13 12754 3 1 2 LEU HD22 H -4.651 -7.360 4.940 1.00 . C C . 2 LEU HD22 1 1
13 12755 3 1 2 LEU HD23 H -3.748 -7.360 6.460 1.00 . C C . 2 LEU HD23 1 1
13 12756 3 1 2 LEU HG H -3.150 -5.385 5.129 1.00 . C C . 2 LEU HG 1 1
13 12757 3 1 2 LEU N N 0.905 -5.515 5.532 1.00 . C C . 2 LEU N 1 1
13 12758 3 1 2 LEU O O -1.392 -3.397 4.117 1.00 . C C . 2 LEU O 1 1
13 12759 3 1 3 PHE C C -0.942 -1.238 5.972 1.00 . C C . 3 PHE C 1 1
13 12760 3 1 3 PHE CA C -1.723 -2.366 6.641 1.00 . C C . 3 PHE CA 1 1
13 12761 3 1 3 PHE CB C -1.740 -2.147 8.156 1.00 . C C . 3 PHE CB 1 1
13 12762 3 1 3 PHE CD1 C -3.931 -3.248 8.759 1.00 . C C . 3 PHE CD1 1 1
13 12763 3 1 3 PHE CD2 C -1.865 -4.293 9.482 1.00 . C C . 3 PHE CD2 1 1
13 12764 3 1 3 PHE CE1 C -4.663 -4.275 9.368 1.00 . C C . 3 PHE CE1 1 1
13 12765 3 1 3 PHE CE2 C -2.597 -5.320 10.090 1.00 . C C . 3 PHE CE2 1 1
13 12766 3 1 3 PHE CG C -2.531 -3.257 8.817 1.00 . C C . 3 PHE CG 1 1
13 12767 3 1 3 PHE CZ C -3.996 -5.311 10.033 1.00 . C C . 3 PHE CZ 1 1
13 12768 3 1 3 PHE H H -0.819 -4.231 7.061 1.00 . C C . 3 PHE H 1 1
13 12769 3 1 3 PHE HA H -2.741 -2.359 6.281 1.00 . C C . 3 PHE HA 1 1
13 12770 3 1 3 PHE HB2 H -0.725 -2.150 8.534 1.00 . C C . 3 PHE HB2 1 1
13 12771 3 1 3 PHE HB3 H -2.202 -1.198 8.376 1.00 . C C . 3 PHE HB3 1 1
13 12772 3 1 3 PHE HD1 H -4.446 -2.448 8.247 1.00 . C C . 3 PHE HD1 1 1
13 12773 3 1 3 PHE HD2 H -0.786 -4.301 9.526 1.00 . C C . 3 PHE HD2 1 1
13 12774 3 1 3 PHE HE1 H -5.743 -4.268 9.324 1.00 . C C . 3 PHE HE1 1 1
13 12775 3 1 3 PHE HE2 H -2.083 -6.119 10.603 1.00 . C C . 3 PHE HE2 1 1
13 12776 3 1 3 PHE HZ H -4.561 -6.103 10.502 1.00 . C C . 3 PHE HZ 1 1
13 12777 3 1 3 PHE N N -1.134 -3.655 6.332 1.00 . C C . 3 PHE N 1 1
13 12778 3 1 3 PHE O O -1.525 -0.349 5.355 1.00 . C C . 3 PHE O 1 1
13 12779 3 1 4 GLY C C 1.066 -0.237 3.993 1.00 . C C . 4 GLY C 1 1
13 12780 3 1 4 GLY CA C 1.231 -0.263 5.502 1.00 . C C . 4 GLY CA 1 1
13 12781 3 1 4 GLY H H 0.794 -2.020 6.599 1.00 . C C . 4 GLY H 1 1
13 12782 3 1 4 GLY HA2 H 0.962 0.705 5.911 1.00 . C C . 4 GLY HA2 1 1
13 12783 3 1 4 GLY HA3 H 2.260 -0.474 5.742 1.00 . C C . 4 GLY HA3 1 1
13 12784 3 1 4 GLY N N 0.381 -1.284 6.098 1.00 . C C . 4 GLY N 1 1
13 12785 3 1 4 GLY O O 1.068 0.825 3.380 1.00 . C C . 4 GLY O 1 1
13 12786 3 1 5 ALA C C -0.524 -0.833 1.502 1.00 . C C . 5 ALA C 1 1
13 12787 3 1 5 ALA CA C 0.761 -1.514 1.949 1.00 . C C . 5 ALA CA 1 1
13 12788 3 1 5 ALA CB C 0.736 -2.987 1.529 1.00 . C C . 5 ALA CB 1 1
13 12789 3 1 5 ALA H H 0.928 -2.228 3.939 1.00 . C C . 5 ALA H 1 1
13 12790 3 1 5 ALA HA H 1.580 -1.028 1.466 1.00 . C C . 5 ALA HA 1 1
13 12791 3 1 5 ALA HB1 H 0.069 -3.538 2.179 1.00 . C C . 5 ALA HB1 1 1
13 12792 3 1 5 ALA HB2 H 1.733 -3.400 1.602 1.00 . C C . 5 ALA HB2 1 1
13 12793 3 1 5 ALA HB3 H 0.390 -3.062 0.511 1.00 . C C . 5 ALA HB3 1 1
13 12794 3 1 5 ALA N N 0.926 -1.412 3.397 1.00 . C C . 5 ALA N 1 1
13 12795 3 1 5 ALA O O -0.518 -0.032 0.566 1.00 . C C . 5 ALA O 1 1
13 12796 3 1 6 ILE C C -2.840 0.963 1.995 1.00 . C C . 6 ILE C 1 1
13 12797 3 1 6 ILE CA C -2.898 -0.550 1.816 1.00 . C C . 6 ILE CA 1 1
13 12798 3 1 6 ILE CB C -4.009 -1.137 2.699 1.00 . C C . 6 ILE CB 1 1
13 12799 3 1 6 ILE CD1 C -5.058 -3.280 3.481 1.00 . C C . 6 ILE CD1 1 1
13 12800 3 1 6 ILE CG1 C -4.094 -2.653 2.466 1.00 . C C . 6 ILE CG1 1 1
13 12801 3 1 6 ILE CG2 C -5.359 -0.494 2.345 1.00 . C C . 6 ILE CG2 1 1
13 12802 3 1 6 ILE H H -1.568 -1.790 2.903 1.00 . C C . 6 ILE H 1 1
13 12803 3 1 6 ILE HA H -3.116 -0.772 0.783 1.00 . C C . 6 ILE HA 1 1
13 12804 3 1 6 ILE HB H -3.778 -0.941 3.737 1.00 . C C . 6 ILE HB 1 1
13 12805 3 1 6 ILE HD11 H -4.778 -4.308 3.654 1.00 . C C . 6 ILE HD11 1 1
13 12806 3 1 6 ILE HD12 H -6.063 -3.242 3.093 1.00 . C C . 6 ILE HD12 1 1
13 12807 3 1 6 ILE HD13 H -5.010 -2.733 4.413 1.00 . C C . 6 ILE HD13 1 1
13 12808 3 1 6 ILE HG12 H -4.456 -2.842 1.463 1.00 . C C . 6 ILE HG12 1 1
13 12809 3 1 6 ILE HG13 H -3.117 -3.090 2.583 1.00 . C C . 6 ILE HG13 1 1
13 12810 3 1 6 ILE HG21 H -6.132 -0.916 2.969 1.00 . C C . 6 ILE HG21 1 1
13 12811 3 1 6 ILE HG22 H -5.587 -0.685 1.309 1.00 . C C . 6 ILE HG22 1 1
13 12812 3 1 6 ILE HG23 H -5.307 0.572 2.511 1.00 . C C . 6 ILE HG23 1 1
13 12813 3 1 6 ILE N N -1.617 -1.147 2.166 1.00 . C C . 6 ILE N 1 1
13 12814 3 1 6 ILE O O -3.351 1.714 1.168 1.00 . C C . 6 ILE O 1 1
13 12815 3 1 7 ALA C C -1.255 3.511 2.280 1.00 . C C . 7 ALA C 1 1
13 12816 3 1 7 ALA CA C -2.105 2.825 3.349 1.00 . C C . 7 ALA CA 1 1
13 12817 3 1 7 ALA CB C -1.471 3.044 4.746 1.00 . C C . 7 ALA CB 1 1
13 12818 3 1 7 ALA H H -1.831 0.746 3.704 1.00 . C C . 7 ALA H 1 1
13 12819 3 1 7 ALA HA H -3.090 3.267 3.334 1.00 . C C . 7 ALA HA 1 1
13 12820 3 1 7 ALA HB1 H -1.952 3.880 5.236 1.00 . C C . 7 ALA HB1 1 1
13 12821 3 1 7 ALA HB2 H -0.410 3.250 4.641 1.00 . C C . 7 ALA HB2 1 1
13 12822 3 1 7 ALA HB3 H -1.603 2.155 5.340 1.00 . C C . 7 ALA HB3 1 1
13 12823 3 1 7 ALA N N -2.221 1.399 3.073 1.00 . C C . 7 ALA N 1 1
13 12824 3 1 7 ALA O O -1.632 4.554 1.750 1.00 . C C . 7 ALA O 1 1
13 12825 3 1 8 ALA C C 0.044 3.623 -0.368 1.00 . C C . 8 ALA C 1 1
13 12826 3 1 8 ALA CA C 0.769 3.497 0.972 1.00 . C C . 8 ALA CA 1 1
13 12827 3 1 8 ALA CB C 2.032 2.613 0.809 1.00 . C C . 8 ALA CB 1 1
13 12828 3 1 8 ALA H H 0.138 2.093 2.427 1.00 . C C . 8 ALA H 1 1
13 12829 3 1 8 ALA HA H 1.069 4.478 1.306 1.00 . C C . 8 ALA HA 1 1
13 12830 3 1 8 ALA HB1 H 2.914 3.239 0.799 1.00 . C C . 8 ALA HB1 1 1
13 12831 3 1 8 ALA HB2 H 1.975 2.059 -0.118 1.00 . C C . 8 ALA HB2 1 1
13 12832 3 1 8 ALA HB3 H 2.093 1.923 1.629 1.00 . C C . 8 ALA HB3 1 1
13 12833 3 1 8 ALA N N -0.116 2.924 1.973 1.00 . C C . 8 ALA N 1 1
13 12834 3 1 8 ALA O O 0.309 4.538 -1.145 1.00 . C C . 8 ALA O 1 1
13 12835 3 1 9 PHE C C -2.532 3.929 -1.944 1.00 . C C . 9 PHE C 1 1
13 12836 3 1 9 PHE CA C -1.625 2.701 -1.872 1.00 . C C . 9 PHE CA 1 1
13 12837 3 1 9 PHE CB C -2.474 1.425 -1.975 1.00 . C C . 9 PHE CB 1 1
13 12838 3 1 9 PHE CD1 C -2.401 1.007 -4.463 1.00 . C C . 9 PHE CD1 1 1
13 12839 3 1 9 PHE CD2 C -4.503 1.685 -3.464 1.00 . C C . 9 PHE CD2 1 1
13 12840 3 1 9 PHE CE1 C -3.015 0.957 -5.718 1.00 . C C . 9 PHE CE1 1 1
13 12841 3 1 9 PHE CE2 C -5.117 1.634 -4.719 1.00 . C C . 9 PHE CE2 1 1
13 12842 3 1 9 PHE CG C -3.143 1.372 -3.335 1.00 . C C . 9 PHE CG 1 1
13 12843 3 1 9 PHE CZ C -4.377 1.271 -5.844 1.00 . C C . 9 PHE CZ 1 1
13 12844 3 1 9 PHE H H -1.042 1.984 0.026 1.00 . C C . 9 PHE H 1 1
13 12845 3 1 9 PHE HA H -0.936 2.721 -2.702 1.00 . C C . 9 PHE HA 1 1
13 12846 3 1 9 PHE HB2 H -1.835 0.557 -1.854 1.00 . C C . 9 PHE HB2 1 1
13 12847 3 1 9 PHE HB3 H -3.227 1.429 -1.201 1.00 . C C . 9 PHE HB3 1 1
13 12848 3 1 9 PHE HD1 H -1.353 0.767 -4.365 1.00 . C C . 9 PHE HD1 1 1
13 12849 3 1 9 PHE HD2 H -5.074 1.965 -2.600 1.00 . C C . 9 PHE HD2 1 1
13 12850 3 1 9 PHE HE1 H -2.442 0.674 -6.592 1.00 . C C . 9 PHE HE1 1 1
13 12851 3 1 9 PHE HE2 H -6.163 1.876 -4.819 1.00 . C C . 9 PHE HE2 1 1
13 12852 3 1 9 PHE HZ H -4.852 1.232 -6.810 1.00 . C C . 9 PHE HZ 1 1
13 12853 3 1 9 PHE N N -0.870 2.691 -0.630 1.00 . C C . 9 PHE N 1 1
13 12854 3 1 9 PHE O O -2.622 4.585 -2.980 1.00 . C C . 9 PHE O 1 1
13 12855 3 1 10 ILE C C -3.327 6.691 -0.772 1.00 . C C . 10 ILE C 1 1
13 12856 3 1 10 ILE CA C -4.109 5.383 -0.784 1.00 . C C . 10 ILE CA 1 1
13 12857 3 1 10 ILE CB C -4.986 5.304 0.459 1.00 . C C . 10 ILE CB 1 1
13 12858 3 1 10 ILE CD1 C -6.587 3.820 1.722 1.00 . C C . 10 ILE CD1 1 1
13 12859 3 1 10 ILE CG1 C -5.861 4.044 0.379 1.00 . C C . 10 ILE CG1 1 1
13 12860 3 1 10 ILE CG2 C -5.882 6.551 0.532 1.00 . C C . 10 ILE CG2 1 1
13 12861 3 1 10 ILE H H -3.091 3.676 -0.036 1.00 . C C . 10 ILE H 1 1
13 12862 3 1 10 ILE HA H -4.742 5.363 -1.655 1.00 . C C . 10 ILE HA 1 1
13 12863 3 1 10 ILE HB H -4.359 5.255 1.339 1.00 . C C . 10 ILE HB 1 1
13 12864 3 1 10 ILE HD11 H -7.628 3.603 1.532 1.00 . C C . 10 ILE HD11 1 1
13 12865 3 1 10 ILE HD12 H -6.511 4.711 2.336 1.00 . C C . 10 ILE HD12 1 1
13 12866 3 1 10 ILE HD13 H -6.136 2.989 2.238 1.00 . C C . 10 ILE HD13 1 1
13 12867 3 1 10 ILE HG12 H -6.591 4.164 -0.409 1.00 . C C . 10 ILE HG12 1 1
13 12868 3 1 10 ILE HG13 H -5.239 3.189 0.164 1.00 . C C . 10 ILE HG13 1 1
13 12869 3 1 10 ILE HG21 H -6.431 6.658 -0.394 1.00 . C C . 10 ILE HG21 1 1
13 12870 3 1 10 ILE HG22 H -5.268 7.423 0.688 1.00 . C C . 10 ILE HG22 1 1
13 12871 3 1 10 ILE HG23 H -6.578 6.450 1.354 1.00 . C C . 10 ILE HG23 1 1
13 12872 3 1 10 ILE N N -3.205 4.232 -0.833 1.00 . C C . 10 ILE N 1 1
13 12873 3 1 10 ILE O O -3.650 7.624 -1.505 1.00 . C C . 10 ILE O 1 1
13 12874 3 1 11 GLU C C -0.926 8.344 -1.199 1.00 . C C . 11 GLU C 1 1
13 12875 3 1 11 GLU CA C -1.479 7.954 0.167 1.00 . C C . 11 GLU CA 1 1
13 12876 3 1 11 GLU CB C -0.317 7.714 1.150 1.00 . C C . 11 GLU CB 1 1
13 12877 3 1 11 GLU CD C -1.973 7.090 2.940 1.00 . C C . 11 GLU CD 1 1
13 12878 3 1 11 GLU CG C -0.788 7.992 2.589 1.00 . C C . 11 GLU CG 1 1
13 12879 3 1 11 GLU H H -2.084 5.976 0.624 1.00 . C C . 11 GLU H 1 1
13 12880 3 1 11 GLU HA H -2.089 8.763 0.540 1.00 . C C . 11 GLU HA 1 1
13 12881 3 1 11 GLU HB2 H 0.015 6.686 1.070 1.00 . C C . 11 GLU HB2 1 1
13 12882 3 1 11 GLU HB3 H 0.503 8.376 0.909 1.00 . C C . 11 GLU HB3 1 1
13 12883 3 1 11 GLU HG2 H 0.024 7.798 3.274 1.00 . C C . 11 GLU HG2 1 1
13 12884 3 1 11 GLU HG3 H -1.089 9.025 2.673 1.00 . C C . 11 GLU HG3 1 1
13 12885 3 1 11 GLU N N -2.298 6.752 0.064 1.00 . C C . 11 GLU N 1 1
13 12886 3 1 11 GLU O O -0.469 9.470 -1.393 1.00 . C C . 11 GLU O 1 1
13 12887 3 1 11 GLU OE1 O -3.086 7.450 2.596 1.00 . C C . 11 GLU OE1 1 1
13 12888 3 1 11 GLU OE2 O -1.748 6.061 3.546 1.00 . C C . 11 GLU OE2 1 1
13 12889 3 1 12 GLY C C -1.389 8.631 -4.225 1.00 . C C . 12 GLY C 1 1
13 12890 3 1 12 GLY CA C -0.467 7.676 -3.483 1.00 . C C . 12 GLY CA 1 1
13 12891 3 1 12 GLY H H -1.343 6.527 -1.937 1.00 . C C . 12 GLY H 1 1
13 12892 3 1 12 GLY HA2 H 0.520 8.112 -3.409 1.00 . C C . 12 GLY HA2 1 1
13 12893 3 1 12 GLY HA3 H -0.407 6.749 -4.031 1.00 . C C . 12 GLY HA3 1 1
13 12894 3 1 12 GLY N N -0.969 7.410 -2.143 1.00 . C C . 12 GLY N 1 1
13 12895 3 1 12 GLY O O -1.284 8.792 -5.441 1.00 . C C . 12 GLY O 1 1
13 12896 3 1 13 GLY C C -4.180 9.505 -5.034 1.00 . C C . 13 GLY C 1 1
13 12897 3 1 13 GLY CA C -3.236 10.210 -4.075 1.00 . C C . 13 GLY CA 1 1
13 12898 3 1 13 GLY H H -2.329 9.088 -2.519 1.00 . C C . 13 GLY H 1 1
13 12899 3 1 13 GLY HA2 H -3.816 10.668 -3.285 1.00 . C C . 13 GLY HA2 1 1
13 12900 3 1 13 GLY HA3 H -2.690 10.973 -4.610 1.00 . C C . 13 GLY HA3 1 1
13 12901 3 1 13 GLY N N -2.292 9.263 -3.483 1.00 . C C . 13 GLY N 1 1
13 12902 3 1 13 GLY O O -3.767 8.636 -5.806 1.00 . C C . 13 GLY O 1 1
13 12903 3 1 14 TRP C C -6.268 9.750 -7.301 1.00 . C C . 14 TRP C 1 1
13 12904 3 1 14 TRP CA C -6.456 9.279 -5.852 1.00 . C C . 14 TRP CA 1 1
13 12905 3 1 14 TRP CB C -7.875 9.650 -5.351 1.00 . C C . 14 TRP CB 1 1
13 12906 3 1 14 TRP CD1 C -9.393 10.196 -7.295 1.00 . C C . 14 TRP CD1 1 1
13 12907 3 1 14 TRP CD2 C -9.519 8.042 -6.674 1.00 . C C . 14 TRP CD2 1 1
13 12908 3 1 14 TRP CE2 C -10.406 8.200 -7.760 1.00 . C C . 14 TRP CE2 1 1
13 12909 3 1 14 TRP CE3 C -9.407 6.763 -6.089 1.00 . C C . 14 TRP CE3 1 1
13 12910 3 1 14 TRP CG C -8.887 9.317 -6.399 1.00 . C C . 14 TRP CG 1 1
13 12911 3 1 14 TRP CH2 C -11.039 5.884 -7.669 1.00 . C C . 14 TRP CH2 1 1
13 12912 3 1 14 TRP CZ2 C -11.155 7.141 -8.253 1.00 . C C . 14 TRP CZ2 1 1
13 12913 3 1 14 TRP CZ3 C -10.164 5.691 -6.584 1.00 . C C . 14 TRP CZ3 1 1
13 12914 3 1 14 TRP H H -5.721 10.579 -4.352 1.00 . C C . 14 TRP H 1 1
13 12915 3 1 14 TRP HA H -6.344 8.208 -5.820 1.00 . C C . 14 TRP HA 1 1
13 12916 3 1 14 TRP HB2 H -8.095 9.094 -4.454 1.00 . C C . 14 TRP HB2 1 1
13 12917 3 1 14 TRP HB3 H -7.914 10.709 -5.136 1.00 . C C . 14 TRP HB3 1 1
13 12918 3 1 14 TRP HD1 H -9.134 11.244 -7.365 1.00 . C C . 14 TRP HD1 1 1
13 12919 3 1 14 TRP HE1 H -10.802 9.939 -8.838 1.00 . C C . 14 TRP HE1 1 1
13 12920 3 1 14 TRP HE3 H -8.740 6.610 -5.256 1.00 . C C . 14 TRP HE3 1 1
13 12921 3 1 14 TRP HH2 H -11.620 5.058 -8.048 1.00 . C C . 14 TRP HH2 1 1
13 12922 3 1 14 TRP HZ2 H -11.827 7.292 -9.087 1.00 . C C . 14 TRP HZ2 1 1
13 12923 3 1 14 TRP HZ3 H -10.075 4.716 -6.131 1.00 . C C . 14 TRP HZ3 1 1
13 12924 3 1 14 TRP N N -5.452 9.882 -4.984 1.00 . C C . 14 TRP N 1 1
13 12925 3 1 14 TRP NE1 N -10.295 9.533 -8.106 1.00 . C C . 14 TRP NE1 1 1
13 12926 3 1 14 TRP O O -6.378 8.959 -8.241 1.00 . C C . 14 TRP O 1 1
13 12927 3 1 15 THR C C -4.533 11.023 -9.448 1.00 . C C . 15 THR C 1 1
13 12928 3 1 15 THR CA C -5.800 11.592 -8.800 1.00 . C C . 15 THR CA 1 1
13 12929 3 1 15 THR CB C -5.694 13.132 -8.717 1.00 . C C . 15 THR CB 1 1
13 12930 3 1 15 THR CG2 C -5.935 13.746 -10.099 1.00 . C C . 15 THR CG2 1 1
13 12931 3 1 15 THR H H -5.923 11.619 -6.689 1.00 . C C . 15 THR H 1 1
13 12932 3 1 15 THR HA H -6.651 11.330 -9.407 1.00 . C C . 15 THR HA 1 1
13 12933 3 1 15 THR HB H -4.710 13.411 -8.371 1.00 . C C . 15 THR HB 1 1
13 12934 3 1 15 THR HG1 H -6.235 13.824 -6.982 1.00 . C C . 15 THR HG1 1 1
13 12935 3 1 15 THR HG21 H -6.871 13.383 -10.497 1.00 . C C . 15 THR HG21 1 1
13 12936 3 1 15 THR HG22 H -5.129 13.467 -10.762 1.00 . C C . 15 THR HG22 1 1
13 12937 3 1 15 THR HG23 H -5.975 14.822 -10.011 1.00 . C C . 15 THR HG23 1 1
13 12938 3 1 15 THR N N -5.992 11.035 -7.470 1.00 . C C . 15 THR N 1 1
13 12939 3 1 15 THR O O -4.500 10.768 -10.650 1.00 . C C . 15 THR O 1 1
13 12940 3 1 15 THR OG1 O -6.674 13.618 -7.807 1.00 . C C . 15 THR OG1 1 1
13 12941 3 1 16 GLY C C -2.429 8.888 -9.687 1.00 . C C . 16 GLY C 1 1
13 12942 3 1 16 GLY CA C -2.236 10.294 -9.135 1.00 . C C . 16 GLY CA 1 1
13 12943 3 1 16 GLY H H -3.583 11.057 -7.684 1.00 . C C . 16 GLY H 1 1
13 12944 3 1 16 GLY HA2 H -1.857 10.937 -9.915 1.00 . C C . 16 GLY HA2 1 1
13 12945 3 1 16 GLY HA3 H -1.525 10.258 -8.327 1.00 . C C . 16 GLY HA3 1 1
13 12946 3 1 16 GLY N N -3.498 10.831 -8.637 1.00 . C C . 16 GLY N 1 1
13 12947 3 1 16 GLY O O -1.844 8.524 -10.708 1.00 . C C . 16 GLY O 1 1
13 12948 3 1 17 MET C C -4.076 6.720 -10.868 1.00 . C C . 17 MET C 1 1
13 12949 3 1 17 MET CA C -3.519 6.737 -9.445 1.00 . C C . 17 MET CA 1 1
13 12950 3 1 17 MET CB C -4.518 6.068 -8.494 1.00 . C C . 17 MET CB 1 1
13 12951 3 1 17 MET CE C -7.325 4.044 -8.131 1.00 . C C . 17 MET CE 1 1
13 12952 3 1 17 MET CG C -4.814 4.642 -8.983 1.00 . C C . 17 MET CG 1 1
13 12953 3 1 17 MET H H -3.694 8.460 -8.211 1.00 . C C . 17 MET H 1 1
13 12954 3 1 17 MET HA H -2.598 6.178 -9.431 1.00 . C C . 17 MET HA 1 1
13 12955 3 1 17 MET HB2 H -4.095 6.029 -7.499 1.00 . C C . 17 MET HB2 1 1
13 12956 3 1 17 MET HB3 H -5.431 6.638 -8.474 1.00 . C C . 17 MET HB3 1 1
13 12957 3 1 17 MET HE1 H -7.524 3.609 -9.103 1.00 . C C . 17 MET HE1 1 1
13 12958 3 1 17 MET HE2 H -7.483 5.104 -8.176 1.00 . C C . 17 MET HE2 1 1
13 12959 3 1 17 MET HE3 H -7.993 3.611 -7.392 1.00 . C C . 17 MET HE3 1 1
13 12960 3 1 17 MET HG2 H -5.473 4.684 -9.838 1.00 . C C . 17 MET HG2 1 1
13 12961 3 1 17 MET HG3 H -3.891 4.158 -9.264 1.00 . C C . 17 MET HG3 1 1
13 12962 3 1 17 MET N N -3.253 8.105 -9.011 1.00 . C C . 17 MET N 1 1
13 12963 3 1 17 MET O O -3.556 6.025 -11.740 1.00 . C C . 17 MET O 1 1
13 12964 3 1 17 MET SD S -5.609 3.705 -7.660 1.00 . C C . 17 MET SD 1 1
13 12965 3 1 18 ILE C C -4.734 8.007 -13.450 1.00 . C C . 18 ILE C 1 1
13 12966 3 1 18 ILE CA C -5.747 7.541 -12.411 1.00 . C C . 18 ILE CA 1 1
13 12967 3 1 18 ILE CB C -6.944 8.493 -12.389 1.00 . C C . 18 ILE CB 1 1
13 12968 3 1 18 ILE CD1 C -9.108 8.979 -11.233 1.00 . C C . 18 ILE CD1 1 1
13 12969 3 1 18 ILE CG1 C -8.022 7.928 -11.450 1.00 . C C . 18 ILE CG1 1 1
13 12970 3 1 18 ILE CG2 C -7.522 8.625 -13.815 1.00 . C C . 18 ILE CG2 1 1
13 12971 3 1 18 ILE H H -5.506 8.011 -10.361 1.00 . C C . 18 ILE H 1 1
13 12972 3 1 18 ILE HA H -6.094 6.555 -12.675 1.00 . C C . 18 ILE HA 1 1
13 12973 3 1 18 ILE HB H -6.626 9.466 -12.036 1.00 . C C . 18 ILE HB 1 1
13 12974 3 1 18 ILE HD11 H -9.688 8.727 -10.352 1.00 . C C . 18 ILE HD11 1 1
13 12975 3 1 18 ILE HD12 H -9.758 9.009 -12.097 1.00 . C C . 18 ILE HD12 1 1
13 12976 3 1 18 ILE HD13 H -8.650 9.942 -11.097 1.00 . C C . 18 ILE HD13 1 1
13 12977 3 1 18 ILE HG12 H -8.457 7.042 -11.893 1.00 . C C . 18 ILE HG12 1 1
13 12978 3 1 18 ILE HG13 H -7.576 7.674 -10.500 1.00 . C C . 18 ILE HG13 1 1
13 12979 3 1 18 ILE HG21 H -7.473 7.662 -14.315 1.00 . C C . 18 ILE HG21 1 1
13 12980 3 1 18 ILE HG22 H -6.945 9.349 -14.372 1.00 . C C . 18 ILE HG22 1 1
13 12981 3 1 18 ILE HG23 H -8.550 8.950 -13.761 1.00 . C C . 18 ILE HG23 1 1
13 12982 3 1 18 ILE N N -5.131 7.482 -11.092 1.00 . C C . 18 ILE N 1 1
13 12983 3 1 18 ILE O O -4.697 7.497 -14.569 1.00 . C C . 18 ILE O 1 1
13 12984 3 1 19 ASP C C -1.898 8.423 -14.348 1.00 . C C . 19 ASP C 1 1
13 12985 3 1 19 ASP CA C -2.898 9.506 -13.973 1.00 . C C . 19 ASP CA 1 1
13 12986 3 1 19 ASP CB C -2.162 10.671 -13.304 1.00 . C C . 19 ASP CB 1 1
13 12987 3 1 19 ASP CG C -1.367 11.454 -14.348 1.00 . C C . 19 ASP CG 1 1
13 12988 3 1 19 ASP H H -3.985 9.348 -12.166 1.00 . C C . 19 ASP H 1 1
13 12989 3 1 19 ASP HA H -3.375 9.868 -14.871 1.00 . C C . 19 ASP HA 1 1
13 12990 3 1 19 ASP HB2 H -2.880 11.327 -12.835 1.00 . C C . 19 ASP HB2 1 1
13 12991 3 1 19 ASP HB3 H -1.485 10.286 -12.557 1.00 . C C . 19 ASP HB3 1 1
13 12992 3 1 19 ASP N N -3.913 8.979 -13.071 1.00 . C C . 19 ASP N 1 1
13 12993 3 1 19 ASP O O -1.615 8.209 -15.529 1.00 . C C . 19 ASP O 1 1
13 12994 3 1 19 ASP OD1 O -1.989 12.047 -15.214 1.00 . C C . 19 ASP OD1 1 1
13 12995 3 1 19 ASP OD2 O -0.151 11.446 -14.265 1.00 . C C . 19 ASP OD2 1 1
13 12996 3 1 20 GLY C C -1.015 5.552 -14.380 1.00 . C C . 20 GLY C 1 1
13 12997 3 1 20 GLY CA C -0.399 6.682 -13.585 1.00 . C C . 20 GLY CA 1 1
13 12998 3 1 20 GLY H H -1.636 7.949 -12.425 1.00 . C C . 20 GLY H 1 1
13 12999 3 1 20 GLY HA2 H 0.437 7.087 -14.138 1.00 . C C . 20 GLY HA2 1 1
13 13000 3 1 20 GLY HA3 H -0.032 6.305 -12.643 1.00 . C C . 20 GLY HA3 1 1
13 13001 3 1 20 GLY N N -1.369 7.740 -13.343 1.00 . C C . 20 GLY N 1 1
13 13002 3 1 20 GLY O O -0.319 4.835 -15.101 1.00 . C C . 20 GLY O 1 1
13 13003 3 1 21 TRP C C -2.949 4.598 -16.501 1.00 . C C . 21 TRP C 1 1
13 13004 3 1 21 TRP CA C -3.019 4.339 -14.983 1.00 . C C . 21 TRP CA 1 1
13 13005 3 1 21 TRP CB C -4.498 4.277 -14.535 1.00 . C C . 21 TRP CB 1 1
13 13006 3 1 21 TRP CD1 C -4.540 1.944 -15.578 1.00 . C C . 21 TRP CD1 1 1
13 13007 3 1 21 TRP CD2 C -6.162 2.256 -14.055 1.00 . C C . 21 TRP CD2 1 1
13 13008 3 1 21 TRP CE2 C -6.300 0.938 -14.540 1.00 . C C . 21 TRP CE2 1 1
13 13009 3 1 21 TRP CE3 C -7.073 2.702 -13.078 1.00 . C C . 21 TRP CE3 1 1
13 13010 3 1 21 TRP CG C -5.039 2.880 -14.721 1.00 . C C . 21 TRP CG 1 1
13 13011 3 1 21 TRP CH2 C -8.192 0.538 -13.117 1.00 . C C . 21 TRP CH2 1 1
13 13012 3 1 21 TRP CZ2 C -7.294 0.092 -14.082 1.00 . C C . 21 TRP CZ2 1 1
13 13013 3 1 21 TRP CZ3 C -8.087 1.842 -12.611 1.00 . C C . 21 TRP CZ3 1 1
13 13014 3 1 21 TRP H H -2.838 5.981 -13.673 1.00 . C C . 21 TRP H 1 1
13 13015 3 1 21 TRP HA H -2.547 3.401 -14.765 1.00 . C C . 21 TRP HA 1 1
13 13016 3 1 21 TRP HB2 H -4.566 4.551 -13.495 1.00 . C C . 21 TRP HB2 1 1
13 13017 3 1 21 TRP HB3 H -5.084 4.971 -15.126 1.00 . C C . 21 TRP HB3 1 1
13 13018 3 1 21 TRP HD1 H -3.703 2.076 -16.228 1.00 . C C . 21 TRP HD1 1 1
13 13019 3 1 21 TRP HE1 H -5.133 -0.024 -15.968 1.00 . C C . 21 TRP HE1 1 1
13 13020 3 1 21 TRP HE3 H -6.995 3.706 -12.687 1.00 . C C . 21 TRP HE3 1 1
13 13021 3 1 21 TRP HH2 H -8.969 -0.117 -12.757 1.00 . C C . 21 TRP HH2 1 1
13 13022 3 1 21 TRP HZ2 H -7.374 -0.912 -14.472 1.00 . C C . 21 TRP HZ2 1 1
13 13023 3 1 21 TRP HZ3 H -8.782 2.186 -11.866 1.00 . C C . 21 TRP HZ3 1 1
13 13024 3 1 21 TRP N N -2.328 5.389 -14.258 1.00 . C C . 21 TRP N 1 1
13 13025 3 1 21 TRP NE1 N -5.285 0.799 -15.465 1.00 . C C . 21 TRP NE1 1 1
13 13026 3 1 21 TRP O O -2.518 3.740 -17.270 1.00 . C C . 21 TRP O 1 1
13 13027 3 1 22 TYR C C -1.911 6.361 -18.791 1.00 . C C . 22 TYR C 1 1
13 13028 3 1 22 TYR CA C -3.347 6.150 -18.320 1.00 . C C . 22 TYR CA 1 1
13 13029 3 1 22 TYR CB C -4.164 7.437 -18.546 1.00 . C C . 22 TYR CB 1 1
13 13030 3 1 22 TYR CD1 C -6.046 6.646 -20.030 1.00 . C C . 22 TYR CD1 1 1
13 13031 3 1 22 TYR CD2 C -6.540 7.188 -17.720 1.00 . C C . 22 TYR CD2 1 1
13 13032 3 1 22 TYR CE1 C -7.389 6.316 -20.240 1.00 . C C . 22 TYR CE1 1 1
13 13033 3 1 22 TYR CE2 C -7.883 6.859 -17.930 1.00 . C C . 22 TYR CE2 1 1
13 13034 3 1 22 TYR CG C -5.621 7.081 -18.770 1.00 . C C . 22 TYR CG 1 1
13 13035 3 1 22 TYR CZ C -8.308 6.424 -19.191 1.00 . C C . 22 TYR CZ 1 1
13 13036 3 1 22 TYR H H -3.705 6.432 -16.250 1.00 . C C . 22 TYR H 1 1
13 13037 3 1 22 TYR HA H -3.788 5.351 -18.897 1.00 . C C . 22 TYR HA 1 1
13 13038 3 1 22 TYR HB2 H -4.079 8.073 -17.676 1.00 . C C . 22 TYR HB2 1 1
13 13039 3 1 22 TYR HB3 H -3.786 7.959 -19.412 1.00 . C C . 22 TYR HB3 1 1
13 13040 3 1 22 TYR HD1 H -5.336 6.563 -20.840 1.00 . C C . 22 TYR HD1 1 1
13 13041 3 1 22 TYR HD2 H -6.213 7.523 -16.749 1.00 . C C . 22 TYR HD2 1 1
13 13042 3 1 22 TYR HE1 H -7.716 5.980 -21.213 1.00 . C C . 22 TYR HE1 1 1
13 13043 3 1 22 TYR HE2 H -8.592 6.940 -17.120 1.00 . C C . 22 TYR HE2 1 1
13 13044 3 1 22 TYR HH H -9.928 6.555 -20.188 1.00 . C C . 22 TYR HH 1 1
13 13045 3 1 22 TYR N N -3.372 5.786 -16.909 1.00 . C C . 22 TYR N 1 1
13 13046 3 1 22 TYR O O -1.558 6.011 -19.916 1.00 . C C . 22 TYR O 1 1
13 13047 3 1 22 TYR OH O -9.631 6.098 -19.398 1.00 . C C . 22 TYR OH 1 1
13 13048 3 1 23 GLY C C 1.099 5.885 -18.301 1.00 . C C . 23 GLY C 1 1
13 13049 3 1 23 GLY CA C 0.305 7.187 -18.254 1.00 . C C . 23 GLY CA 1 1
13 13050 3 1 23 GLY H H -1.426 7.190 -17.037 1.00 . C C . 23 GLY H 1 1
13 13051 3 1 23 GLY HA2 H 0.356 7.670 -19.220 1.00 . C C . 23 GLY HA2 1 1
13 13052 3 1 23 GLY HA3 H 0.736 7.835 -17.509 1.00 . C C . 23 GLY HA3 1 1
13 13053 3 1 23 GLY N N -1.089 6.933 -17.920 1.00 . C C . 23 GLY N 1 1
13 13054 3 1 23 GLY O O 2.262 5.841 -17.898 1.00 . C C . 23 GLY O 1 1
13 13055 3 1 24 SER C C 2.544 3.682 -19.422 1.00 . C C . 24 SER C 1 1
13 13056 3 1 24 SER CA C 1.121 3.527 -18.889 1.00 . C C . 24 SER CA 1 1
13 13057 3 1 24 SER CB C 0.326 2.608 -19.813 1.00 . C C . 24 SER CB 1 1
13 13058 3 1 24 SER H H -0.464 4.922 -19.099 1.00 . C C . 24 SER H 1 1
13 13059 3 1 24 SER HA H 1.162 3.084 -17.908 1.00 . C C . 24 SER HA 1 1
13 13060 3 1 24 SER HB2 H -0.635 2.417 -19.387 1.00 . C C . 24 SER HB2 1 1
13 13061 3 1 24 SER HB3 H 0.203 3.087 -20.782 1.00 . C C . 24 SER HB3 1 1
13 13062 3 1 24 SER HG H 0.699 0.764 -19.301 1.00 . C C . 24 SER HG 1 1
13 13063 3 1 24 SER N N 0.462 4.828 -18.794 1.00 . C C . 24 SER N 1 1
13 13064 3 1 24 SER O O 3.449 3.791 -18.612 1.00 . C C . 24 SER O 1 1
13 13065 3 1 24 SER OG O 1.026 1.374 -19.965 1.00 . C C . 24 SER OG 1 1
14 13066 1 1 1 GLY C C 16.912 -4.754 5.167 1.00 . A A . 1 GLY C 1 1
14 13067 1 1 1 GLY CA C 18.189 -4.876 5.972 1.00 . A A . 1 GLY CA 1 1
14 13068 1 1 1 GLY H1 H 18.812 -3.422 7.322 1.00 . A A . 1 GLY H1 1 1
14 13069 1 1 1 GLY H2 H 18.101 -4.782 8.051 1.00 . A A . 1 GLY H2 1 1
14 13070 1 1 1 GLY H3 H 17.133 -3.630 7.262 1.00 . A A . 1 GLY H3 1 1
14 13071 1 1 1 GLY HA2 H 19.009 -4.451 5.392 1.00 . A A . 1 GLY HA2 1 1
14 13072 1 1 1 GLY HA3 H 18.403 -5.903 6.196 1.00 . A A . 1 GLY HA3 1 1
14 13073 1 1 1 GLY N N 18.050 -4.118 7.248 1.00 . A A . 1 GLY N 1 1
14 13074 1 1 1 GLY O O 16.846 -3.963 4.215 1.00 . A A . 1 GLY O 1 1
14 13075 1 1 2 LEU C C 13.982 -4.075 4.996 1.00 . A A . 2 LEU C 1 1
14 13076 1 1 2 LEU CA C 14.626 -5.450 4.831 1.00 . A A . 2 LEU CA 1 1
14 13077 1 1 2 LEU CB C 13.678 -6.528 5.382 1.00 . A A . 2 LEU CB 1 1
14 13078 1 1 2 LEU CD1 C 12.615 -7.406 3.262 1.00 . A A . 2 LEU CD1 1 1
14 13079 1 1 2 LEU CD2 C 11.259 -7.224 5.354 1.00 . A A . 2 LEU CD2 1 1
14 13080 1 1 2 LEU CG C 12.378 -6.578 4.532 1.00 . A A . 2 LEU CG 1 1
14 13081 1 1 2 LEU H H 16.005 -6.107 6.299 1.00 . A A . 2 LEU H 1 1
14 13082 1 1 2 LEU HA H 14.788 -5.626 3.788 1.00 . A A . 2 LEU HA 1 1
14 13083 1 1 2 LEU HB2 H 14.170 -7.491 5.347 1.00 . A A . 2 LEU HB2 1 1
14 13084 1 1 2 LEU HB3 H 13.426 -6.292 6.406 1.00 . A A . 2 LEU HB3 1 1
14 13085 1 1 2 LEU HD11 H 12.935 -8.398 3.536 1.00 . A A . 2 LEU HD11 1 1
14 13086 1 1 2 LEU HD12 H 13.373 -6.937 2.662 1.00 . A A . 2 LEU HD12 1 1
14 13087 1 1 2 LEU HD13 H 11.697 -7.467 2.698 1.00 . A A . 2 LEU HD13 1 1
14 13088 1 1 2 LEU HD21 H 11.653 -8.072 5.896 1.00 . A A . 2 LEU HD21 1 1
14 13089 1 1 2 LEU HD22 H 10.469 -7.553 4.695 1.00 . A A . 2 LEU HD22 1 1
14 13090 1 1 2 LEU HD23 H 10.866 -6.503 6.053 1.00 . A A . 2 LEU HD23 1 1
14 13091 1 1 2 LEU HG H 12.088 -5.573 4.254 1.00 . A A . 2 LEU HG 1 1
14 13092 1 1 2 LEU N N 15.904 -5.507 5.537 1.00 . A A . 2 LEU N 1 1
14 13093 1 1 2 LEU O O 13.531 -3.470 4.021 1.00 . A A . 2 LEU O 1 1
14 13094 1 1 3 PHE C C 14.158 -1.186 5.810 1.00 . A A . 3 PHE C 1 1
14 13095 1 1 3 PHE CA C 13.352 -2.279 6.490 1.00 . A A . 3 PHE CA 1 1
14 13096 1 1 3 PHE CB C 13.293 -2.022 7.995 1.00 . A A . 3 PHE CB 1 1
14 13097 1 1 3 PHE CD1 C 11.085 -3.175 8.404 1.00 . A A . 3 PHE CD1 1 1
14 13098 1 1 3 PHE CD2 C 13.057 -4.014 9.545 1.00 . A A . 3 PHE CD2 1 1
14 13099 1 1 3 PHE CE1 C 10.311 -4.165 9.019 1.00 . A A . 3 PHE CE1 1 1
14 13100 1 1 3 PHE CE2 C 12.282 -5.002 10.159 1.00 . A A . 3 PHE CE2 1 1
14 13101 1 1 3 PHE CG C 12.456 -3.096 8.664 1.00 . A A . 3 PHE CG 1 1
14 13102 1 1 3 PHE CZ C 10.909 -5.079 9.898 1.00 . A A . 3 PHE CZ 1 1
14 13103 1 1 3 PHE H H 14.319 -4.099 6.963 1.00 . A A . 3 PHE H 1 1
14 13104 1 1 3 PHE HA H 12.355 -2.255 6.083 1.00 . A A . 3 PHE HA 1 1
14 13105 1 1 3 PHE HB2 H 14.298 -2.039 8.401 1.00 . A A . 3 PHE HB2 1 1
14 13106 1 1 3 PHE HB3 H 12.848 -1.057 8.178 1.00 . A A . 3 PHE HB3 1 1
14 13107 1 1 3 PHE HD1 H 10.624 -2.471 7.727 1.00 . A A . 3 PHE HD1 1 1
14 13108 1 1 3 PHE HD2 H 14.117 -3.955 9.748 1.00 . A A . 3 PHE HD2 1 1
14 13109 1 1 3 PHE HE1 H 9.252 -4.225 8.818 1.00 . A A . 3 PHE HE1 1 1
14 13110 1 1 3 PHE HE2 H 12.743 -5.707 10.836 1.00 . A A . 3 PHE HE2 1 1
14 13111 1 1 3 PHE HZ H 10.311 -5.842 10.372 1.00 . A A . 3 PHE HZ 1 1
14 13112 1 1 3 PHE N N 13.943 -3.583 6.223 1.00 . A A . 3 PHE N 1 1
14 13113 1 1 3 PHE O O 13.589 -0.267 5.212 1.00 . A A . 3 PHE O 1 1
14 13114 1 1 4 GLY C C 16.114 -0.217 3.780 1.00 . A A . 4 GLY C 1 1
14 13115 1 1 4 GLY CA C 16.339 -0.281 5.285 1.00 . A A . 4 GLY CA 1 1
14 13116 1 1 4 GLY H H 15.880 -2.019 6.391 1.00 . A A . 4 GLY H 1 1
14 13117 1 1 4 GLY HA2 H 16.129 0.687 5.717 1.00 . A A . 4 GLY HA2 1 1
14 13118 1 1 4 GLY HA3 H 17.368 -0.540 5.471 1.00 . A A . 4 GLY HA3 1 1
14 13119 1 1 4 GLY N N 15.475 -1.278 5.900 1.00 . A A . 4 GLY N 1 1
14 13120 1 1 4 GLY O O 16.167 0.854 3.181 1.00 . A A . 4 GLY O 1 1
14 13121 1 1 5 ALA C C 14.327 -0.741 1.367 1.00 . A A . 5 ALA C 1 1
14 13122 1 1 5 ALA CA C 15.639 -1.434 1.733 1.00 . A A . 5 ALA CA 1 1
14 13123 1 1 5 ALA CB C 15.595 -2.909 1.268 1.00 . A A . 5 ALA CB 1 1
14 13124 1 1 5 ALA H H 15.838 -2.200 3.699 1.00 . A A . 5 ALA H 1 1
14 13125 1 1 5 ALA HA H 16.450 -0.932 1.228 1.00 . A A . 5 ALA HA 1 1
14 13126 1 1 5 ALA HB1 H 14.565 -3.227 1.156 1.00 . A A . 5 ALA HB1 1 1
14 13127 1 1 5 ALA HB2 H 16.081 -3.530 2.003 1.00 . A A . 5 ALA HB2 1 1
14 13128 1 1 5 ALA HB3 H 16.107 -3.006 0.321 1.00 . A A . 5 ALA HB3 1 1
14 13129 1 1 5 ALA N N 15.867 -1.373 3.172 1.00 . A A . 5 ALA N 1 1
14 13130 1 1 5 ALA O O 14.267 0.033 0.414 1.00 . A A . 5 ALA O 1 1
14 13131 1 1 6 ILE C C 12.024 1.082 2.116 1.00 . A A . 6 ILE C 1 1
14 13132 1 1 6 ILE CA C 11.978 -0.427 1.874 1.00 . A A . 6 ILE CA 1 1
14 13133 1 1 6 ILE CB C 10.924 -1.061 2.787 1.00 . A A . 6 ILE CB 1 1
14 13134 1 1 6 ILE CD1 C 9.910 -3.236 3.508 1.00 . A A . 6 ILE CD1 1 1
14 13135 1 1 6 ILE CG1 C 10.817 -2.560 2.475 1.00 . A A . 6 ILE CG1 1 1
14 13136 1 1 6 ILE CG2 C 9.561 -0.396 2.543 1.00 . A A . 6 ILE CG2 1 1
14 13137 1 1 6 ILE H H 13.391 -1.650 2.881 1.00 . A A . 6 ILE H 1 1
14 13138 1 1 6 ILE HA H 11.708 -0.610 0.849 1.00 . A A . 6 ILE HA 1 1
14 13139 1 1 6 ILE HB H 11.213 -0.924 3.821 1.00 . A A . 6 ILE HB 1 1
14 13140 1 1 6 ILE HD11 H 10.046 -4.304 3.461 1.00 . A A . 6 ILE HD11 1 1
14 13141 1 1 6 ILE HD12 H 8.880 -2.995 3.293 1.00 . A A . 6 ILE HD12 1 1
14 13142 1 1 6 ILE HD13 H 10.163 -2.884 4.499 1.00 . A A . 6 ILE HD13 1 1
14 13143 1 1 6 ILE HG12 H 10.399 -2.692 1.487 1.00 . A A . 6 ILE HG12 1 1
14 13144 1 1 6 ILE HG13 H 11.796 -3.006 2.512 1.00 . A A . 6 ILE HG13 1 1
14 13145 1 1 6 ILE HG21 H 8.789 -0.950 3.059 1.00 . A A . 6 ILE HG21 1 1
14 13146 1 1 6 ILE HG22 H 9.348 -0.387 1.485 1.00 . A A . 6 ILE HG22 1 1
14 13147 1 1 6 ILE HG23 H 9.583 0.617 2.913 1.00 . A A . 6 ILE HG23 1 1
14 13148 1 1 6 ILE N N 13.283 -1.026 2.131 1.00 . A A . 6 ILE N 1 1
14 13149 1 1 6 ILE O O 11.525 1.868 1.310 1.00 . A A . 6 ILE O 1 1
14 13150 1 1 7 ALA C C 13.631 3.618 2.565 1.00 . A A . 7 ALA C 1 1
14 13151 1 1 7 ALA CA C 12.742 2.889 3.575 1.00 . A A . 7 ALA CA 1 1
14 13152 1 1 7 ALA CB C 13.333 3.039 4.992 1.00 . A A . 7 ALA CB 1 1
14 13153 1 1 7 ALA H H 13.013 0.803 3.831 1.00 . A A . 7 ALA H 1 1
14 13154 1 1 7 ALA HA H 11.758 3.333 3.563 1.00 . A A . 7 ALA HA 1 1
14 13155 1 1 7 ALA HB1 H 13.201 4.056 5.333 1.00 . A A . 7 ALA HB1 1 1
14 13156 1 1 7 ALA HB2 H 14.387 2.799 4.972 1.00 . A A . 7 ALA HB2 1 1
14 13157 1 1 7 ALA HB3 H 12.823 2.363 5.669 1.00 . A A . 7 ALA HB3 1 1
14 13158 1 1 7 ALA N N 12.631 1.475 3.230 1.00 . A A . 7 ALA N 1 1
14 13159 1 1 7 ALA O O 13.299 4.714 2.098 1.00 . A A . 7 ALA O 1 1
14 13160 1 1 8 ALA C C 15.080 3.560 -0.130 1.00 . A A . 8 ALA C 1 1
14 13161 1 1 8 ALA CA C 15.668 3.590 1.274 1.00 . A A . 8 ALA CA 1 1
14 13162 1 1 8 ALA CB C 16.989 2.832 1.292 1.00 . A A . 8 ALA CB 1 1
14 13163 1 1 8 ALA H H 14.956 2.130 2.619 1.00 . A A . 8 ALA H 1 1
14 13164 1 1 8 ALA HA H 15.853 4.615 1.553 1.00 . A A . 8 ALA HA 1 1
14 13165 1 1 8 ALA HB1 H 17.713 3.358 0.688 1.00 . A A . 8 ALA HB1 1 1
14 13166 1 1 8 ALA HB2 H 16.839 1.840 0.895 1.00 . A A . 8 ALA HB2 1 1
14 13167 1 1 8 ALA HB3 H 17.350 2.763 2.306 1.00 . A A . 8 ALA HB3 1 1
14 13168 1 1 8 ALA N N 14.749 3.002 2.226 1.00 . A A . 8 ALA N 1 1
14 13169 1 1 8 ALA O O 15.413 4.392 -0.967 1.00 . A A . 8 ALA O 1 1
14 13170 1 1 9 PHE C C 12.644 3.674 -1.942 1.00 . A A . 9 PHE C 1 1
14 13171 1 1 9 PHE CA C 13.563 2.479 -1.677 1.00 . A A . 9 PHE CA 1 1
14 13172 1 1 9 PHE CB C 12.754 1.171 -1.750 1.00 . A A . 9 PHE CB 1 1
14 13173 1 1 9 PHE CD1 C 12.474 1.247 -4.266 1.00 . A A . 9 PHE CD1 1 1
14 13174 1 1 9 PHE CD2 C 10.489 1.114 -2.879 1.00 . A A . 9 PHE CD2 1 1
14 13175 1 1 9 PHE CE1 C 11.671 1.257 -5.411 1.00 . A A . 9 PHE CE1 1 1
14 13176 1 1 9 PHE CE2 C 9.689 1.123 -4.023 1.00 . A A . 9 PHE CE2 1 1
14 13177 1 1 9 PHE CG C 11.883 1.176 -2.997 1.00 . A A . 9 PHE CG 1 1
14 13178 1 1 9 PHE CZ C 10.279 1.195 -5.289 1.00 . A A . 9 PHE CZ 1 1
14 13179 1 1 9 PHE H H 13.948 1.964 0.325 1.00 . A A . 9 PHE H 1 1
14 13180 1 1 9 PHE HA H 14.321 2.458 -2.425 1.00 . A A . 9 PHE HA 1 1
14 13181 1 1 9 PHE HB2 H 13.430 0.334 -1.788 1.00 . A A . 9 PHE HB2 1 1
14 13182 1 1 9 PHE HB3 H 12.130 1.088 -0.875 1.00 . A A . 9 PHE HB3 1 1
14 13183 1 1 9 PHE HD1 H 13.542 1.294 -4.361 1.00 . A A . 9 PHE HD1 1 1
14 13184 1 1 9 PHE HD2 H 10.033 1.058 -1.904 1.00 . A A . 9 PHE HD2 1 1
14 13185 1 1 9 PHE HE1 H 12.125 1.312 -6.389 1.00 . A A . 9 PHE HE1 1 1
14 13186 1 1 9 PHE HE2 H 8.616 1.076 -3.930 1.00 . A A . 9 PHE HE2 1 1
14 13187 1 1 9 PHE HZ H 9.660 1.204 -6.173 1.00 . A A . 9 PHE HZ 1 1
14 13188 1 1 9 PHE N N 14.193 2.597 -0.377 1.00 . A A . 9 PHE N 1 1
14 13189 1 1 9 PHE O O 12.596 4.187 -3.032 1.00 . A A . 9 PHE O 1 1
14 13190 1 1 10 ILE C C 11.771 6.535 -1.017 1.00 . A A . 10 ILE C 1 1
14 13191 1 1 10 ILE CA C 11.020 5.215 -1.062 1.00 . A A . 10 ILE CA 1 1
14 13192 1 1 10 ILE CB C 9.986 5.181 0.066 1.00 . A A . 10 ILE CB 1 1
14 13193 1 1 10 ILE CD1 C 8.343 3.691 1.228 1.00 . A A . 10 ILE CD1 1 1
14 13194 1 1 10 ILE CG1 C 9.170 3.885 -0.042 1.00 . A A . 10 ILE CG1 1 1
14 13195 1 1 10 ILE CG2 C 9.038 6.392 -0.069 1.00 . A A . 10 ILE CG2 1 1
14 13196 1 1 10 ILE H H 12.004 3.621 -0.069 1.00 . A A . 10 ILE H 1 1
14 13197 1 1 10 ILE HA H 10.485 5.164 -2.001 1.00 . A A . 10 ILE HA 1 1
14 13198 1 1 10 ILE HB H 10.490 5.217 1.022 1.00 . A A . 10 ILE HB 1 1
14 13199 1 1 10 ILE HD11 H 7.581 2.946 1.050 1.00 . A A . 10 ILE HD11 1 1
14 13200 1 1 10 ILE HD12 H 7.874 4.627 1.501 1.00 . A A . 10 ILE HD12 1 1
14 13201 1 1 10 ILE HD13 H 8.985 3.364 2.029 1.00 . A A . 10 ILE HD13 1 1
14 13202 1 1 10 ILE HG12 H 8.508 3.950 -0.898 1.00 . A A . 10 ILE HG12 1 1
14 13203 1 1 10 ILE HG13 H 9.836 3.050 -0.167 1.00 . A A . 10 ILE HG13 1 1
14 13204 1 1 10 ILE HG21 H 8.768 6.527 -1.110 1.00 . A A . 10 ILE HG21 1 1
14 13205 1 1 10 ILE HG22 H 9.533 7.278 0.291 1.00 . A A . 10 ILE HG22 1 1
14 13206 1 1 10 ILE HG23 H 8.144 6.218 0.515 1.00 . A A . 10 ILE HG23 1 1
14 13207 1 1 10 ILE N N 11.930 4.084 -0.931 1.00 . A A . 10 ILE N 1 1
14 13208 1 1 10 ILE O O 11.240 7.570 -1.431 1.00 . A A . 10 ILE O 1 1
14 13209 1 1 11 GLU C C 14.774 7.898 -1.523 1.00 . A A . 11 GLU C 1 1
14 13210 1 1 11 GLU CA C 13.789 7.741 -0.366 1.00 . A A . 11 GLU CA 1 1
14 13211 1 1 11 GLU CB C 14.586 7.696 0.967 1.00 . A A . 11 GLU CB 1 1
14 13212 1 1 11 GLU CD C 12.491 8.179 2.243 1.00 . A A . 11 GLU CD 1 1
14 13213 1 1 11 GLU CG C 13.932 8.611 1.999 1.00 . A A . 11 GLU CG 1 1
14 13214 1 1 11 GLU H H 13.370 5.686 -0.121 1.00 . A A . 11 GLU H 1 1
14 13215 1 1 11 GLU HA H 13.132 8.597 -0.345 1.00 . A A . 11 GLU HA 1 1
14 13216 1 1 11 GLU HB2 H 14.592 6.676 1.339 1.00 . A A . 11 GLU HB2 1 1
14 13217 1 1 11 GLU HB3 H 15.605 8.016 0.795 1.00 . A A . 11 GLU HB3 1 1
14 13218 1 1 11 GLU HG2 H 14.485 8.557 2.924 1.00 . A A . 11 GLU HG2 1 1
14 13219 1 1 11 GLU HG3 H 13.943 9.625 1.635 1.00 . A A . 11 GLU HG3 1 1
14 13220 1 1 11 GLU N N 12.993 6.516 -0.480 1.00 . A A . 11 GLU N 1 1
14 13221 1 1 11 GLU O O 14.824 8.942 -2.166 1.00 . A A . 11 GLU O 1 1
14 13222 1 1 11 GLU OE1 O 12.217 6.997 2.107 1.00 . A A . 11 GLU OE1 1 1
14 13223 1 1 11 GLU OE2 O 11.684 9.034 2.563 1.00 . A A . 11 GLU OE2 1 1
14 13224 1 1 12 GLY C C 16.138 6.074 -4.027 1.00 . A A . 12 GLY C 1 1
14 13225 1 1 12 GLY CA C 16.571 6.900 -2.841 1.00 . A A . 12 GLY CA 1 1
14 13226 1 1 12 GLY H H 15.490 6.053 -1.206 1.00 . A A . 12 GLY H 1 1
14 13227 1 1 12 GLY HA2 H 16.693 7.931 -3.171 1.00 . A A . 12 GLY HA2 1 1
14 13228 1 1 12 GLY HA3 H 17.507 6.530 -2.460 1.00 . A A . 12 GLY HA3 1 1
14 13229 1 1 12 GLY N N 15.571 6.860 -1.763 1.00 . A A . 12 GLY N 1 1
14 13230 1 1 12 GLY O O 16.926 5.812 -4.933 1.00 . A A . 12 GLY O 1 1
14 13231 1 1 13 GLY C C 15.062 3.554 -5.268 1.00 . A A . 13 GLY C 1 1
14 13232 1 1 13 GLY CA C 14.336 4.894 -5.137 1.00 . A A . 13 GLY CA 1 1
14 13233 1 1 13 GLY H H 14.292 5.940 -3.288 1.00 . A A . 13 GLY H 1 1
14 13234 1 1 13 GLY HA2 H 13.293 4.713 -4.956 1.00 . A A . 13 GLY HA2 1 1
14 13235 1 1 13 GLY HA3 H 14.442 5.441 -6.054 1.00 . A A . 13 GLY HA3 1 1
14 13236 1 1 13 GLY N N 14.879 5.684 -4.034 1.00 . A A . 13 GLY N 1 1
14 13237 1 1 13 GLY O O 15.477 2.966 -4.279 1.00 . A A . 13 GLY O 1 1
14 13238 1 1 14 TRP C C 17.286 1.810 -6.131 1.00 . A A . 14 TRP C 1 1
14 13239 1 1 14 TRP CA C 15.882 1.808 -6.741 1.00 . A A . 14 TRP CA 1 1
14 13240 1 1 14 TRP CB C 15.980 1.552 -8.236 1.00 . A A . 14 TRP CB 1 1
14 13241 1 1 14 TRP CD1 C 17.986 0.039 -8.443 1.00 . A A . 14 TRP CD1 1 1
14 13242 1 1 14 TRP CD2 C 16.048 -1.045 -8.763 1.00 . A A . 14 TRP CD2 1 1
14 13243 1 1 14 TRP CE2 C 17.072 -2.007 -8.906 1.00 . A A . 14 TRP CE2 1 1
14 13244 1 1 14 TRP CE3 C 14.714 -1.469 -8.917 1.00 . A A . 14 TRP CE3 1 1
14 13245 1 1 14 TRP CG C 16.652 0.241 -8.470 1.00 . A A . 14 TRP CG 1 1
14 13246 1 1 14 TRP CH2 C 15.470 -3.751 -9.343 1.00 . A A . 14 TRP CH2 1 1
14 13247 1 1 14 TRP CZ2 C 16.792 -3.339 -9.193 1.00 . A A . 14 TRP CZ2 1 1
14 13248 1 1 14 TRP CZ3 C 14.426 -2.820 -9.207 1.00 . A A . 14 TRP CZ3 1 1
14 13249 1 1 14 TRP H H 14.851 3.594 -7.255 1.00 . A A . 14 TRP H 1 1
14 13250 1 1 14 TRP HA H 15.305 1.016 -6.286 1.00 . A A . 14 TRP HA 1 1
14 13251 1 1 14 TRP HB2 H 14.991 1.532 -8.666 1.00 . A A . 14 TRP HB2 1 1
14 13252 1 1 14 TRP HB3 H 16.558 2.339 -8.698 1.00 . A A . 14 TRP HB3 1 1
14 13253 1 1 14 TRP HD1 H 18.732 0.794 -8.250 1.00 . A A . 14 TRP HD1 1 1
14 13254 1 1 14 TRP HE1 H 19.129 -1.710 -8.736 1.00 . A A . 14 TRP HE1 1 1
14 13255 1 1 14 TRP HE3 H 13.909 -0.757 -8.812 1.00 . A A . 14 TRP HE3 1 1
14 13256 1 1 14 TRP HH2 H 15.247 -4.785 -9.567 1.00 . A A . 14 TRP HH2 1 1
14 13257 1 1 14 TRP HZ2 H 17.598 -4.052 -9.298 1.00 . A A . 14 TRP HZ2 1 1
14 13258 1 1 14 TRP HZ3 H 13.401 -3.139 -9.324 1.00 . A A . 14 TRP HZ3 1 1
14 13259 1 1 14 TRP N N 15.205 3.082 -6.497 1.00 . A A . 14 TRP N 1 1
14 13260 1 1 14 TRP NE1 N 18.239 -1.299 -8.703 1.00 . A A . 14 TRP NE1 1 1
14 13261 1 1 14 TRP O O 17.672 0.867 -5.442 1.00 . A A . 14 TRP O 1 1
14 13262 1 1 15 THR C C 19.392 2.885 -4.330 1.00 . A A . 15 THR C 1 1
14 13263 1 1 15 THR CA C 19.398 2.991 -5.852 1.00 . A A . 15 THR CA 1 1
14 13264 1 1 15 THR CB C 20.003 4.336 -6.271 1.00 . A A . 15 THR CB 1 1
14 13265 1 1 15 THR CG2 C 21.413 4.465 -5.698 1.00 . A A . 15 THR CG2 1 1
14 13266 1 1 15 THR H H 17.682 3.600 -6.939 1.00 . A A . 15 THR H 1 1
14 13267 1 1 15 THR HA H 20.012 2.198 -6.245 1.00 . A A . 15 THR HA 1 1
14 13268 1 1 15 THR HB H 19.390 5.138 -5.895 1.00 . A A . 15 THR HB 1 1
14 13269 1 1 15 THR HG1 H 20.530 5.209 -7.935 1.00 . A A . 15 THR HG1 1 1
14 13270 1 1 15 THR HG21 H 21.960 3.550 -5.879 1.00 . A A . 15 THR HG21 1 1
14 13271 1 1 15 THR HG22 H 21.355 4.646 -4.636 1.00 . A A . 15 THR HG22 1 1
14 13272 1 1 15 THR HG23 H 21.921 5.287 -6.177 1.00 . A A . 15 THR HG23 1 1
14 13273 1 1 15 THR N N 18.038 2.873 -6.386 1.00 . A A . 15 THR N 1 1
14 13274 1 1 15 THR O O 20.269 2.252 -3.741 1.00 . A A . 15 THR O 1 1
14 13275 1 1 15 THR OG1 O 20.058 4.406 -7.695 1.00 . A A . 15 THR OG1 1 1
14 13276 1 1 16 GLY C C 18.035 2.044 -1.769 1.00 . A A . 16 GLY C 1 1
14 13277 1 1 16 GLY CA C 18.306 3.460 -2.262 1.00 . A A . 16 GLY CA 1 1
14 13278 1 1 16 GLY H H 17.742 3.983 -4.231 1.00 . A A . 16 GLY H 1 1
14 13279 1 1 16 GLY HA2 H 19.231 3.813 -1.820 1.00 . A A . 16 GLY HA2 1 1
14 13280 1 1 16 GLY HA3 H 17.500 4.097 -1.959 1.00 . A A . 16 GLY HA3 1 1
14 13281 1 1 16 GLY N N 18.415 3.496 -3.710 1.00 . A A . 16 GLY N 1 1
14 13282 1 1 16 GLY O O 18.521 1.641 -0.715 1.00 . A A . 16 GLY O 1 1
14 13283 1 1 17 MET C C 18.198 -0.908 -1.996 1.00 . A A . 17 MET C 1 1
14 13284 1 1 17 MET CA C 16.935 -0.079 -2.161 1.00 . A A . 17 MET CA 1 1
14 13285 1 1 17 MET CB C 16.040 -0.717 -3.229 1.00 . A A . 17 MET CB 1 1
14 13286 1 1 17 MET CE C 14.901 -3.223 -5.161 1.00 . A A . 17 MET CE 1 1
14 13287 1 1 17 MET CG C 15.602 -2.116 -2.778 1.00 . A A . 17 MET CG 1 1
14 13288 1 1 17 MET H H 16.907 1.666 -3.371 1.00 . A A . 17 MET H 1 1
14 13289 1 1 17 MET HA H 16.410 -0.068 -1.222 1.00 . A A . 17 MET HA 1 1
14 13290 1 1 17 MET HB2 H 15.181 -0.105 -3.385 1.00 . A A . 17 MET HB2 1 1
14 13291 1 1 17 MET HB3 H 16.592 -0.800 -4.153 1.00 . A A . 17 MET HB3 1 1
14 13292 1 1 17 MET HE1 H 15.329 -4.198 -4.955 1.00 . A A . 17 MET HE1 1 1
14 13293 1 1 17 MET HE2 H 15.679 -2.550 -5.462 1.00 . A A . 17 MET HE2 1 1
14 13294 1 1 17 MET HE3 H 14.168 -3.306 -5.957 1.00 . A A . 17 MET HE3 1 1
14 13295 1 1 17 MET HG2 H 16.388 -2.827 -2.990 1.00 . A A . 17 MET HG2 1 1
14 13296 1 1 17 MET HG3 H 15.402 -2.108 -1.718 1.00 . A A . 17 MET HG3 1 1
14 13297 1 1 17 MET N N 17.261 1.294 -2.537 1.00 . A A . 17 MET N 1 1
14 13298 1 1 17 MET O O 18.350 -1.634 -1.008 1.00 . A A . 17 MET O 1 1
14 13299 1 1 17 MET SD S 14.098 -2.590 -3.670 1.00 . A A . 17 MET SD 1 1
14 13300 1 1 18 ILE C C 21.159 -1.151 -1.672 1.00 . A A . 18 ILE C 1 1
14 13301 1 1 18 ILE CA C 20.349 -1.552 -2.900 1.00 . A A . 18 ILE CA 1 1
14 13302 1 1 18 ILE CB C 21.174 -1.288 -4.164 1.00 . A A . 18 ILE CB 1 1
14 13303 1 1 18 ILE CD1 C 21.051 -1.133 -6.658 1.00 . A A . 18 ILE CD1 1 1
14 13304 1 1 18 ILE CG1 C 20.342 -1.645 -5.403 1.00 . A A . 18 ILE CG1 1 1
14 13305 1 1 18 ILE CG2 C 22.450 -2.152 -4.143 1.00 . A A . 18 ILE CG2 1 1
14 13306 1 1 18 ILE H H 18.927 -0.211 -3.717 1.00 . A A . 18 ILE H 1 1
14 13307 1 1 18 ILE HA H 20.126 -2.602 -2.843 1.00 . A A . 18 ILE HA 1 1
14 13308 1 1 18 ILE HB H 21.450 -0.240 -4.201 1.00 . A A . 18 ILE HB 1 1
14 13309 1 1 18 ILE HD11 H 20.685 -1.668 -7.519 1.00 . A A . 18 ILE HD11 1 1
14 13310 1 1 18 ILE HD12 H 22.116 -1.290 -6.564 1.00 . A A . 18 ILE HD12 1 1
14 13311 1 1 18 ILE HD13 H 20.852 -0.082 -6.779 1.00 . A A . 18 ILE HD13 1 1
14 13312 1 1 18 ILE HG12 H 20.227 -2.718 -5.464 1.00 . A A . 18 ILE HG12 1 1
14 13313 1 1 18 ILE HG13 H 19.368 -1.182 -5.330 1.00 . A A . 18 ILE HG13 1 1
14 13314 1 1 18 ILE HG21 H 22.179 -3.195 -4.051 1.00 . A A . 18 ILE HG21 1 1
14 13315 1 1 18 ILE HG22 H 23.068 -1.867 -3.306 1.00 . A A . 18 ILE HG22 1 1
14 13316 1 1 18 ILE HG23 H 23.001 -2.004 -5.064 1.00 . A A . 18 ILE HG23 1 1
14 13317 1 1 18 ILE N N 19.099 -0.801 -2.957 1.00 . A A . 18 ILE N 1 1
14 13318 1 1 18 ILE O O 21.611 -2.005 -0.913 1.00 . A A . 18 ILE O 1 1
14 13319 1 1 19 ASP C C 21.485 0.191 0.960 1.00 . A A . 19 ASP C 1 1
14 13320 1 1 19 ASP CA C 22.110 0.646 -0.352 1.00 . A A . 19 ASP CA 1 1
14 13321 1 1 19 ASP CB C 22.170 2.173 -0.389 1.00 . A A . 19 ASP CB 1 1
14 13322 1 1 19 ASP CG C 23.106 2.687 0.699 1.00 . A A . 19 ASP CG 1 1
14 13323 1 1 19 ASP H H 20.972 0.795 -2.128 1.00 . A A . 19 ASP H 1 1
14 13324 1 1 19 ASP HA H 23.113 0.258 -0.421 1.00 . A A . 19 ASP HA 1 1
14 13325 1 1 19 ASP HB2 H 22.532 2.494 -1.356 1.00 . A A . 19 ASP HB2 1 1
14 13326 1 1 19 ASP HB3 H 21.181 2.574 -0.227 1.00 . A A . 19 ASP HB3 1 1
14 13327 1 1 19 ASP N N 21.345 0.154 -1.487 1.00 . A A . 19 ASP N 1 1
14 13328 1 1 19 ASP O O 22.187 -0.210 1.885 1.00 . A A . 19 ASP O 1 1
14 13329 1 1 19 ASP OD1 O 23.802 1.876 1.286 1.00 . A A . 19 ASP OD1 1 1
14 13330 1 1 19 ASP OD2 O 23.114 3.885 0.927 1.00 . A A . 19 ASP OD2 1 1
14 13331 1 1 20 GLY C C 19.618 -1.638 2.500 1.00 . A A . 20 GLY C 1 1
14 13332 1 1 20 GLY CA C 19.453 -0.146 2.241 1.00 . A A . 20 GLY CA 1 1
14 13333 1 1 20 GLY H H 19.653 0.590 0.264 1.00 . A A . 20 GLY H 1 1
14 13334 1 1 20 GLY HA2 H 19.842 0.408 3.083 1.00 . A A . 20 GLY HA2 1 1
14 13335 1 1 20 GLY HA3 H 18.403 0.077 2.128 1.00 . A A . 20 GLY HA3 1 1
14 13336 1 1 20 GLY N N 20.161 0.259 1.034 1.00 . A A . 20 GLY N 1 1
14 13337 1 1 20 GLY O O 19.799 -2.064 3.641 1.00 . A A . 20 GLY O 1 1
14 13338 1 1 21 TRP C C 21.117 -4.243 1.981 1.00 . A A . 21 TRP C 1 1
14 13339 1 1 21 TRP CA C 19.698 -3.878 1.558 1.00 . A A . 21 TRP CA 1 1
14 13340 1 1 21 TRP CB C 19.368 -4.554 0.224 1.00 . A A . 21 TRP CB 1 1
14 13341 1 1 21 TRP CD1 C 20.515 -6.780 -0.122 1.00 . A A . 21 TRP CD1 1 1
14 13342 1 1 21 TRP CD2 C 18.602 -6.962 1.043 1.00 . A A . 21 TRP CD2 1 1
14 13343 1 1 21 TRP CE2 C 19.128 -8.267 0.930 1.00 . A A . 21 TRP CE2 1 1
14 13344 1 1 21 TRP CE3 C 17.388 -6.795 1.739 1.00 . A A . 21 TRP CE3 1 1
14 13345 1 1 21 TRP CG C 19.498 -6.037 0.372 1.00 . A A . 21 TRP CG 1 1
14 13346 1 1 21 TRP CH2 C 17.285 -9.196 2.166 1.00 . A A . 21 TRP CH2 1 1
14 13347 1 1 21 TRP CZ2 C 18.484 -9.368 1.479 1.00 . A A . 21 TRP CZ2 1 1
14 13348 1 1 21 TRP CZ3 C 16.731 -7.912 2.299 1.00 . A A . 21 TRP CZ3 1 1
14 13349 1 1 21 TRP H H 19.413 -2.033 0.549 1.00 . A A . 21 TRP H 1 1
14 13350 1 1 21 TRP HA H 19.009 -4.231 2.312 1.00 . A A . 21 TRP HA 1 1
14 13351 1 1 21 TRP HB2 H 18.357 -4.308 -0.063 1.00 . A A . 21 TRP HB2 1 1
14 13352 1 1 21 TRP HB3 H 20.052 -4.206 -0.533 1.00 . A A . 21 TRP HB3 1 1
14 13353 1 1 21 TRP HD1 H 21.357 -6.402 -0.681 1.00 . A A . 21 TRP HD1 1 1
14 13354 1 1 21 TRP HE1 H 20.891 -8.851 -0.021 1.00 . A A . 21 TRP HE1 1 1
14 13355 1 1 21 TRP HE3 H 16.959 -5.809 1.845 1.00 . A A . 21 TRP HE3 1 1
14 13356 1 1 21 TRP HH2 H 16.780 -10.049 2.595 1.00 . A A . 21 TRP HH2 1 1
14 13357 1 1 21 TRP HZ2 H 18.912 -10.354 1.375 1.00 . A A . 21 TRP HZ2 1 1
14 13358 1 1 21 TRP HZ3 H 15.801 -7.779 2.832 1.00 . A A . 21 TRP HZ3 1 1
14 13359 1 1 21 TRP N N 19.555 -2.430 1.433 1.00 . A A . 21 TRP N 1 1
14 13360 1 1 21 TRP NE1 N 20.298 -8.107 0.211 1.00 . A A . 21 TRP NE1 1 1
14 13361 1 1 21 TRP O O 21.323 -5.158 2.775 1.00 . A A . 21 TRP O 1 1
14 13362 1 1 22 TYR C C 23.826 -3.214 3.161 1.00 . A A . 22 TYR C 1 1
14 13363 1 1 22 TYR CA C 23.493 -3.770 1.776 1.00 . A A . 22 TYR CA 1 1
14 13364 1 1 22 TYR CB C 24.410 -3.115 0.710 1.00 . A A . 22 TYR CB 1 1
14 13365 1 1 22 TYR CD1 C 23.821 -4.450 -1.348 1.00 . A A . 22 TYR CD1 1 1
14 13366 1 1 22 TYR CD2 C 26.008 -4.753 -0.353 1.00 . A A . 22 TYR CD2 1 1
14 13367 1 1 22 TYR CE1 C 24.139 -5.390 -2.331 1.00 . A A . 22 TYR CE1 1 1
14 13368 1 1 22 TYR CE2 C 26.327 -5.692 -1.334 1.00 . A A . 22 TYR CE2 1 1
14 13369 1 1 22 TYR CG C 24.755 -4.131 -0.358 1.00 . A A . 22 TYR CG 1 1
14 13370 1 1 22 TYR CZ C 25.392 -6.010 -2.326 1.00 . A A . 22 TYR CZ 1 1
14 13371 1 1 22 TYR H H 21.871 -2.799 0.819 1.00 . A A . 22 TYR H 1 1
14 13372 1 1 22 TYR HA H 23.671 -4.836 1.784 1.00 . A A . 22 TYR HA 1 1
14 13373 1 1 22 TYR HB2 H 23.892 -2.280 0.256 1.00 . A A . 22 TYR HB2 1 1
14 13374 1 1 22 TYR HB3 H 25.320 -2.760 1.178 1.00 . A A . 22 TYR HB3 1 1
14 13375 1 1 22 TYR HD1 H 22.854 -3.971 -1.353 1.00 . A A . 22 TYR HD1 1 1
14 13376 1 1 22 TYR HD2 H 26.730 -4.507 0.413 1.00 . A A . 22 TYR HD2 1 1
14 13377 1 1 22 TYR HE1 H 23.418 -5.636 -3.096 1.00 . A A . 22 TYR HE1 1 1
14 13378 1 1 22 TYR HE2 H 27.294 -6.170 -1.330 1.00 . A A . 22 TYR HE2 1 1
14 13379 1 1 22 TYR HH H 24.929 -7.069 -3.842 1.00 . A A . 22 TYR HH 1 1
14 13380 1 1 22 TYR N N 22.092 -3.519 1.447 1.00 . A A . 22 TYR N 1 1
14 13381 1 1 22 TYR O O 24.799 -3.634 3.790 1.00 . A A . 22 TYR O 1 1
14 13382 1 1 22 TYR OH O 25.707 -6.938 -3.295 1.00 . A A . 22 TYR OH 1 1
14 13383 1 1 23 GLY C C 23.087 -2.709 6.035 1.00 . A A . 23 GLY C 1 1
14 13384 1 1 23 GLY CA C 23.240 -1.678 4.931 1.00 . A A . 23 GLY CA 1 1
14 13385 1 1 23 GLY H H 22.260 -1.976 3.090 1.00 . A A . 23 GLY H 1 1
14 13386 1 1 23 GLY HA2 H 24.239 -1.264 4.969 1.00 . A A . 23 GLY HA2 1 1
14 13387 1 1 23 GLY HA3 H 22.521 -0.890 5.083 1.00 . A A . 23 GLY HA3 1 1
14 13388 1 1 23 GLY N N 23.019 -2.277 3.627 1.00 . A A . 23 GLY N 1 1
14 13389 1 1 23 GLY O O 22.075 -3.406 6.111 1.00 . A A . 23 GLY O 1 1
14 13390 1 1 24 SER C C 23.640 -3.068 9.294 1.00 . A A . 24 SER C 1 1
14 13391 1 1 24 SER CA C 24.071 -3.759 8.005 1.00 . A A . 24 SER CA 1 1
14 13392 1 1 24 SER CB C 25.453 -4.375 8.193 1.00 . A A . 24 SER CB 1 1
14 13393 1 1 24 SER H H 24.880 -2.219 6.783 1.00 . A A . 24 SER H 1 1
14 13394 1 1 24 SER HA H 23.366 -4.547 7.776 1.00 . A A . 24 SER HA 1 1
14 13395 1 1 24 SER HB2 H 25.678 -5.011 7.364 1.00 . A A . 24 SER HB2 1 1
14 13396 1 1 24 SER HB3 H 26.197 -3.584 8.252 1.00 . A A . 24 SER HB3 1 1
14 13397 1 1 24 SER HG H 26.190 -4.832 9.938 1.00 . A A . 24 SER HG 1 1
14 13398 1 1 24 SER N N 24.099 -2.803 6.895 1.00 . A A . 24 SER N 1 1
14 13399 1 1 24 SER O O 22.592 -3.420 9.810 1.00 . A A . 24 SER O 1 1
14 13400 1 1 24 SER OG O 25.466 -5.146 9.393 1.00 . A A . 24 SER OG 1 1
14 13401 2 1 1 GLY C C 37.224 -4.553 5.740 1.00 . B B . 1 GLY C 1 1
14 13402 2 1 1 GLY CA C 38.402 -4.680 6.693 1.00 . B B . 1 GLY CA 1 1
14 13403 2 1 1 GLY H1 H 39.734 -3.271 5.933 1.00 . B B . 1 GLY H1 1 1
14 13404 2 1 1 GLY H2 H 39.709 -3.353 7.630 1.00 . B B . 1 GLY H2 1 1
14 13405 2 1 1 GLY H3 H 38.437 -2.600 6.791 1.00 . B B . 1 GLY H3 1 1
14 13406 2 1 1 GLY HA2 H 39.077 -5.447 6.333 1.00 . B B . 1 GLY HA2 1 1
14 13407 2 1 1 GLY HA3 H 38.041 -4.947 7.672 1.00 . B B . 1 GLY HA3 1 1
14 13408 2 1 1 GLY N N 39.124 -3.376 6.767 1.00 . B B . 1 GLY N 1 1
14 13409 2 1 1 GLY O O 37.207 -3.681 4.872 1.00 . B B . 1 GLY O 1 1
14 13410 2 1 2 LEU C C 34.346 -4.056 5.178 1.00 . B B . 2 LEU C 1 1
14 13411 2 1 2 LEU CA C 35.067 -5.397 5.052 1.00 . B B . 2 LEU CA 1 1
14 13412 2 1 2 LEU CB C 34.110 -6.532 5.445 1.00 . B B . 2 LEU CB 1 1
14 13413 2 1 2 LEU CD1 C 33.290 -7.391 3.209 1.00 . B B . 2 LEU CD1 1 1
14 13414 2 1 2 LEU CD2 C 31.703 -7.229 5.160 1.00 . B B . 2 LEU CD2 1 1
14 13415 2 1 2 LEU CG C 32.910 -6.575 4.462 1.00 . B B . 2 LEU CG 1 1
14 13416 2 1 2 LEU H H 36.306 -6.097 6.616 1.00 . B B . 2 LEU H 1 1
14 13417 2 1 2 LEU HA H 35.373 -5.536 4.034 1.00 . B B . 2 LEU HA 1 1
14 13418 2 1 2 LEU HB2 H 34.639 -7.477 5.413 1.00 . B B . 2 LEU HB2 1 1
14 13419 2 1 2 LEU HB3 H 33.745 -6.360 6.448 1.00 . B B . 2 LEU HB3 1 1
14 13420 2 1 2 LEU HD11 H 33.629 -8.374 3.505 1.00 . B B . 2 LEU HD11 1 1
14 13421 2 1 2 LEU HD12 H 34.078 -6.886 2.674 1.00 . B B . 2 LEU HD12 1 1
14 13422 2 1 2 LEU HD13 H 32.426 -7.487 2.569 1.00 . B B . 2 LEU HD13 1 1
14 13423 2 1 2 LEU HD21 H 32.050 -7.945 5.892 1.00 . B B . 2 LEU HD21 1 1
14 13424 2 1 2 LEU HD22 H 31.090 -7.730 4.430 1.00 . B B . 2 LEU HD22 1 1
14 13425 2 1 2 LEU HD23 H 31.121 -6.461 5.654 1.00 . B B . 2 LEU HD23 1 1
14 13426 2 1 2 LEU HG H 32.649 -5.568 4.164 1.00 . B B . 2 LEU HG 1 1
14 13427 2 1 2 LEU N N 36.241 -5.424 5.906 1.00 . B B . 2 LEU N 1 1
14 13428 2 1 2 LEU O O 33.957 -3.454 4.179 1.00 . B B . 2 LEU O 1 1
14 13429 2 1 3 PHE C C 34.189 -1.205 5.891 1.00 . B B . 3 PHE C 1 1
14 13430 2 1 3 PHE CA C 33.499 -2.333 6.652 1.00 . B B . 3 PHE CA 1 1
14 13431 2 1 3 PHE CB C 33.510 -2.017 8.149 1.00 . B B . 3 PHE CB 1 1
14 13432 2 1 3 PHE CD1 C 31.361 -3.049 8.970 1.00 . B B . 3 PHE CD1 1 1
14 13433 2 1 3 PHE CD2 C 33.458 -4.138 9.514 1.00 . B B . 3 PHE CD2 1 1
14 13434 2 1 3 PHE CE1 C 30.664 -4.048 9.660 1.00 . B B . 3 PHE CE1 1 1
14 13435 2 1 3 PHE CE2 C 32.762 -5.136 10.204 1.00 . B B . 3 PHE CE2 1 1
14 13436 2 1 3 PHE CG C 32.758 -3.094 8.896 1.00 . B B . 3 PHE CG 1 1
14 13437 2 1 3 PHE CZ C 31.364 -5.092 10.278 1.00 . B B . 3 PHE CZ 1 1
14 13438 2 1 3 PHE H H 34.505 -4.122 7.168 1.00 . B B . 3 PHE H 1 1
14 13439 2 1 3 PHE HA H 32.473 -2.412 6.323 1.00 . B B . 3 PHE HA 1 1
14 13440 2 1 3 PHE HB2 H 34.533 -1.978 8.501 1.00 . B B . 3 PHE HB2 1 1
14 13441 2 1 3 PHE HB3 H 33.035 -1.063 8.319 1.00 . B B . 3 PHE HB3 1 1
14 13442 2 1 3 PHE HD1 H 30.821 -2.243 8.493 1.00 . B B . 3 PHE HD1 1 1
14 13443 2 1 3 PHE HD2 H 34.537 -4.172 9.458 1.00 . B B . 3 PHE HD2 1 1
14 13444 2 1 3 PHE HE1 H 29.585 -4.014 9.718 1.00 . B B . 3 PHE HE1 1 1
14 13445 2 1 3 PHE HE2 H 33.303 -5.941 10.680 1.00 . B B . 3 PHE HE2 1 1
14 13446 2 1 3 PHE HZ H 30.827 -5.863 10.810 1.00 . B B . 3 PHE HZ 1 1
14 13447 2 1 3 PHE N N 34.174 -3.599 6.409 1.00 . B B . 3 PHE N 1 1
14 13448 2 1 3 PHE O O 33.536 -0.380 5.251 1.00 . B B . 3 PHE O 1 1
14 13449 2 1 4 GLY C C 36.028 -0.167 3.793 1.00 . B B . 4 GLY C 1 1
14 13450 2 1 4 GLY CA C 36.294 -0.150 5.288 1.00 . B B . 4 GLY CA 1 1
14 13451 2 1 4 GLY H H 35.979 -1.860 6.495 1.00 . B B . 4 GLY H 1 1
14 13452 2 1 4 GLY HA2 H 36.031 0.822 5.690 1.00 . B B . 4 GLY HA2 1 1
14 13453 2 1 4 GLY HA3 H 37.342 -0.331 5.463 1.00 . B B . 4 GLY HA3 1 1
14 13454 2 1 4 GLY N N 35.516 -1.177 5.969 1.00 . B B . 4 GLY N 1 1
14 13455 2 1 4 GLY O O 35.873 0.881 3.169 1.00 . B B . 4 GLY O 1 1
14 13456 2 1 5 ALA C C 34.408 -0.853 1.409 1.00 . B B . 5 ALA C 1 1
14 13457 2 1 5 ALA CA C 35.727 -1.508 1.790 1.00 . B B . 5 ALA CA 1 1
14 13458 2 1 5 ALA CB C 35.689 -2.990 1.415 1.00 . B B . 5 ALA CB 1 1
14 13459 2 1 5 ALA H H 36.110 -2.164 3.768 1.00 . B B . 5 ALA H 1 1
14 13460 2 1 5 ALA HA H 36.518 -1.026 1.245 1.00 . B B . 5 ALA HA 1 1
14 13461 2 1 5 ALA HB1 H 34.818 -3.451 1.861 1.00 . B B . 5 ALA HB1 1 1
14 13462 2 1 5 ALA HB2 H 36.581 -3.478 1.781 1.00 . B B . 5 ALA HB2 1 1
14 13463 2 1 5 ALA HB3 H 35.640 -3.091 0.342 1.00 . B B . 5 ALA HB3 1 1
14 13464 2 1 5 ALA N N 35.977 -1.362 3.221 1.00 . B B . 5 ALA N 1 1
14 13465 2 1 5 ALA O O 34.340 -0.092 0.445 1.00 . B B . 5 ALA O 1 1
14 13466 2 1 6 ILE C C 32.067 0.938 2.100 1.00 . B B . 6 ILE C 1 1
14 13467 2 1 6 ILE CA C 32.051 -0.577 1.892 1.00 . B B . 6 ILE CA 1 1
14 13468 2 1 6 ILE CB C 31.007 -1.206 2.820 1.00 . B B . 6 ILE CB 1 1
14 13469 2 1 6 ILE CD1 C 30.181 -3.376 3.753 1.00 . B B . 6 ILE CD1 1 1
14 13470 2 1 6 ILE CG1 C 31.053 -2.734 2.674 1.00 . B B . 6 ILE CG1 1 1
14 13471 2 1 6 ILE CG2 C 29.605 -0.701 2.440 1.00 . B B . 6 ILE CG2 1 1
14 13472 2 1 6 ILE H H 33.477 -1.760 2.924 1.00 . B B . 6 ILE H 1 1
14 13473 2 1 6 ILE HA H 31.781 -0.791 0.872 1.00 . B B . 6 ILE HA 1 1
14 13474 2 1 6 ILE HB H 31.224 -0.932 3.845 1.00 . B B . 6 ILE HB 1 1
14 13475 2 1 6 ILE HD11 H 30.212 -4.451 3.649 1.00 . B B . 6 ILE HD11 1 1
14 13476 2 1 6 ILE HD12 H 29.163 -3.034 3.643 1.00 . B B . 6 ILE HD12 1 1
14 13477 2 1 6 ILE HD13 H 30.552 -3.099 4.729 1.00 . B B . 6 ILE HD13 1 1
14 13478 2 1 6 ILE HG12 H 30.684 -3.015 1.698 1.00 . B B . 6 ILE HG12 1 1
14 13479 2 1 6 ILE HG13 H 32.069 -3.077 2.787 1.00 . B B . 6 ILE HG13 1 1
14 13480 2 1 6 ILE HG21 H 28.889 -1.042 3.172 1.00 . B B . 6 ILE HG21 1 1
14 13481 2 1 6 ILE HG22 H 29.335 -1.085 1.468 1.00 . B B . 6 ILE HG22 1 1
14 13482 2 1 6 ILE HG23 H 29.603 0.379 2.411 1.00 . B B . 6 ILE HG23 1 1
14 13483 2 1 6 ILE N N 33.366 -1.147 2.166 1.00 . B B . 6 ILE N 1 1
14 13484 2 1 6 ILE O O 31.586 1.703 1.249 1.00 . B B . 6 ILE O 1 1
14 13485 2 1 7 ALA C C 33.514 3.525 2.500 1.00 . B B . 7 ALA C 1 1
14 13486 2 1 7 ALA CA C 32.689 2.789 3.545 1.00 . B B . 7 ALA CA 1 1
14 13487 2 1 7 ALA CB C 33.313 2.989 4.928 1.00 . B B . 7 ALA CB 1 1
14 13488 2 1 7 ALA H H 32.989 0.711 3.866 1.00 . B B . 7 ALA H 1 1
14 13489 2 1 7 ALA HA H 31.688 3.191 3.553 1.00 . B B . 7 ALA HA 1 1
14 13490 2 1 7 ALA HB1 H 33.293 4.037 5.185 1.00 . B B . 7 ALA HB1 1 1
14 13491 2 1 7 ALA HB2 H 34.336 2.640 4.917 1.00 . B B . 7 ALA HB2 1 1
14 13492 2 1 7 ALA HB3 H 32.750 2.429 5.662 1.00 . B B . 7 ALA HB3 1 1
14 13493 2 1 7 ALA N N 32.620 1.366 3.231 1.00 . B B . 7 ALA N 1 1
14 13494 2 1 7 ALA O O 33.115 4.574 2.008 1.00 . B B . 7 ALA O 1 1
14 13495 2 1 8 ALA C C 34.872 3.596 -0.198 1.00 . B B . 8 ALA C 1 1
14 13496 2 1 8 ALA CA C 35.545 3.567 1.175 1.00 . B B . 8 ALA CA 1 1
14 13497 2 1 8 ALA CB C 36.851 2.778 1.082 1.00 . B B . 8 ALA CB 1 1
14 13498 2 1 8 ALA H H 34.931 2.122 2.593 1.00 . B B . 8 ALA H 1 1
14 13499 2 1 8 ALA HA H 35.771 4.574 1.471 1.00 . B B . 8 ALA HA 1 1
14 13500 2 1 8 ALA HB1 H 37.414 3.113 0.220 1.00 . B B . 8 ALA HB1 1 1
14 13501 2 1 8 ALA HB2 H 36.630 1.727 0.983 1.00 . B B . 8 ALA HB2 1 1
14 13502 2 1 8 ALA HB3 H 37.433 2.941 1.976 1.00 . B B . 8 ALA HB3 1 1
14 13503 2 1 8 ALA N N 34.667 2.962 2.166 1.00 . B B . 8 ALA N 1 1
14 13504 2 1 8 ALA O O 35.107 4.499 -0.994 1.00 . B B . 8 ALA O 1 1
14 13505 2 1 9 PHE C C 32.574 3.812 -1.994 1.00 . B B . 9 PHE C 1 1
14 13506 2 1 9 PHE CA C 33.358 2.531 -1.745 1.00 . B B . 9 PHE CA 1 1
14 13507 2 1 9 PHE CB C 32.402 1.331 -1.759 1.00 . B B . 9 PHE CB 1 1
14 13508 2 1 9 PHE CD1 C 32.773 0.259 -4.011 1.00 . B B . 9 PHE CD1 1 1
14 13509 2 1 9 PHE CD2 C 30.757 1.560 -3.667 1.00 . B B . 9 PHE CD2 1 1
14 13510 2 1 9 PHE CE1 C 32.375 -0.010 -5.324 1.00 . B B . 9 PHE CE1 1 1
14 13511 2 1 9 PHE CE2 C 30.359 1.289 -4.981 1.00 . B B . 9 PHE CE2 1 1
14 13512 2 1 9 PHE CG C 31.966 1.044 -3.182 1.00 . B B . 9 PHE CG 1 1
14 13513 2 1 9 PHE CZ C 31.167 0.505 -5.809 1.00 . B B . 9 PHE CZ 1 1
14 13514 2 1 9 PHE H H 33.896 1.904 0.202 1.00 . B B . 9 PHE H 1 1
14 13515 2 1 9 PHE HA H 34.087 2.407 -2.529 1.00 . B B . 9 PHE HA 1 1
14 13516 2 1 9 PHE HB2 H 32.910 0.466 -1.356 1.00 . B B . 9 PHE HB2 1 1
14 13517 2 1 9 PHE HB3 H 31.536 1.553 -1.154 1.00 . B B . 9 PHE HB3 1 1
14 13518 2 1 9 PHE HD1 H 33.705 -0.139 -3.637 1.00 . B B . 9 PHE HD1 1 1
14 13519 2 1 9 PHE HD2 H 30.136 2.162 -3.031 1.00 . B B . 9 PHE HD2 1 1
14 13520 2 1 9 PHE HE1 H 32.999 -0.615 -5.964 1.00 . B B . 9 PHE HE1 1 1
14 13521 2 1 9 PHE HE2 H 29.427 1.687 -5.356 1.00 . B B . 9 PHE HE2 1 1
14 13522 2 1 9 PHE HZ H 30.860 0.297 -6.823 1.00 . B B . 9 PHE HZ 1 1
14 13523 2 1 9 PHE N N 34.045 2.603 -0.467 1.00 . B B . 9 PHE N 1 1
14 13524 2 1 9 PHE O O 32.600 4.362 -3.094 1.00 . B B . 9 PHE O 1 1
14 13525 2 1 10 ILE C C 31.921 6.735 -0.781 1.00 . B B . 10 ILE C 1 1
14 13526 2 1 10 ILE CA C 31.074 5.504 -1.087 1.00 . B B . 10 ILE CA 1 1
14 13527 2 1 10 ILE CB C 29.889 5.452 -0.121 1.00 . B B . 10 ILE CB 1 1
14 13528 2 1 10 ILE CD1 C 27.994 4.013 0.648 1.00 . B B . 10 ILE CD1 1 1
14 13529 2 1 10 ILE CG1 C 28.984 4.272 -0.488 1.00 . B B . 10 ILE CG1 1 1
14 13530 2 1 10 ILE CG2 C 29.088 6.759 -0.217 1.00 . B B . 10 ILE CG2 1 1
14 13531 2 1 10 ILE H H 31.883 3.789 -0.107 1.00 . B B . 10 ILE H 1 1
14 13532 2 1 10 ILE HA H 30.699 5.579 -2.096 1.00 . B B . 10 ILE HA 1 1
14 13533 2 1 10 ILE HB H 30.256 5.329 0.891 1.00 . B B . 10 ILE HB 1 1
14 13534 2 1 10 ILE HD11 H 27.178 3.412 0.281 1.00 . B B . 10 ILE HD11 1 1
14 13535 2 1 10 ILE HD12 H 27.611 4.955 1.016 1.00 . B B . 10 ILE HD12 1 1
14 13536 2 1 10 ILE HD13 H 28.495 3.490 1.448 1.00 . B B . 10 ILE HD13 1 1
14 13537 2 1 10 ILE HG12 H 28.441 4.503 -1.396 1.00 . B B . 10 ILE HG12 1 1
14 13538 2 1 10 ILE HG13 H 29.585 3.393 -0.644 1.00 . B B . 10 ILE HG13 1 1
14 13539 2 1 10 ILE HG21 H 28.984 7.044 -1.253 1.00 . B B . 10 ILE HG21 1 1
14 13540 2 1 10 ILE HG22 H 29.606 7.539 0.320 1.00 . B B . 10 ILE HG22 1 1
14 13541 2 1 10 ILE HG23 H 28.109 6.614 0.219 1.00 . B B . 10 ILE HG23 1 1
14 13542 2 1 10 ILE N N 31.871 4.280 -0.964 1.00 . B B . 10 ILE N 1 1
14 13543 2 1 10 ILE O O 32.013 7.654 -1.594 1.00 . B B . 10 ILE O 1 1
14 13544 2 1 11 GLU C C 34.738 7.812 0.139 1.00 . B B . 11 GLU C 1 1
14 13545 2 1 11 GLU CA C 33.364 7.886 0.796 1.00 . B B . 11 GLU CA 1 1
14 13546 2 1 11 GLU CB C 33.524 7.908 2.328 1.00 . B B . 11 GLU CB 1 1
14 13547 2 1 11 GLU CD C 31.146 7.305 2.832 1.00 . B B . 11 GLU CD 1 1
14 13548 2 1 11 GLU CG C 32.219 8.377 2.979 1.00 . B B . 11 GLU CG 1 1
14 13549 2 1 11 GLU H H 32.420 5.996 1.010 1.00 . B B . 11 GLU H 1 1
14 13550 2 1 11 GLU HA H 32.882 8.796 0.483 1.00 . B B . 11 GLU HA 1 1
14 13551 2 1 11 GLU HB2 H 33.764 6.913 2.677 1.00 . B B . 11 GLU HB2 1 1
14 13552 2 1 11 GLU HB3 H 34.321 8.583 2.594 1.00 . B B . 11 GLU HB3 1 1
14 13553 2 1 11 GLU HG2 H 32.393 8.567 4.028 1.00 . B B . 11 GLU HG2 1 1
14 13554 2 1 11 GLU HG3 H 31.885 9.285 2.503 1.00 . B B . 11 GLU HG3 1 1
14 13555 2 1 11 GLU N N 32.532 6.753 0.397 1.00 . B B . 11 GLU N 1 1
14 13556 2 1 11 GLU O O 35.236 8.803 -0.393 1.00 . B B . 11 GLU O 1 1
14 13557 2 1 11 GLU OE1 O 31.504 6.144 2.744 1.00 . B B . 11 GLU OE1 1 1
14 13558 2 1 11 GLU OE2 O 29.980 7.662 2.810 1.00 . B B . 11 GLU OE2 1 1
14 13559 2 1 12 GLY C C 36.602 6.545 -1.916 1.00 . B B . 12 GLY C 1 1
14 13560 2 1 12 GLY CA C 36.674 6.460 -0.404 1.00 . B B . 12 GLY CA 1 1
14 13561 2 1 12 GLY H H 34.907 5.887 0.633 1.00 . B B . 12 GLY H 1 1
14 13562 2 1 12 GLY HA2 H 37.330 7.230 -0.031 1.00 . B B . 12 GLY HA2 1 1
14 13563 2 1 12 GLY HA3 H 37.063 5.498 -0.123 1.00 . B B . 12 GLY HA3 1 1
14 13564 2 1 12 GLY N N 35.349 6.637 0.186 1.00 . B B . 12 GLY N 1 1
14 13565 2 1 12 GLY O O 37.625 6.478 -2.597 1.00 . B B . 12 GLY O 1 1
14 13566 2 1 13 GLY C C 35.340 5.441 -4.560 1.00 . B B . 13 GLY C 1 1
14 13567 2 1 13 GLY CA C 35.202 6.803 -3.890 1.00 . B B . 13 GLY CA 1 1
14 13568 2 1 13 GLY H H 34.608 6.753 -1.850 1.00 . B B . 13 GLY H 1 1
14 13569 2 1 13 GLY HA2 H 34.218 7.206 -4.098 1.00 . B B . 13 GLY HA2 1 1
14 13570 2 1 13 GLY HA3 H 35.944 7.473 -4.290 1.00 . B B . 13 GLY HA3 1 1
14 13571 2 1 13 GLY N N 35.388 6.701 -2.443 1.00 . B B . 13 GLY N 1 1
14 13572 2 1 13 GLY O O 36.400 4.819 -4.511 1.00 . B B . 13 GLY O 1 1
14 13573 2 1 14 TRP C C 35.181 3.715 -7.080 1.00 . B B . 14 TRP C 1 1
14 13574 2 1 14 TRP CA C 34.267 3.686 -5.859 1.00 . B B . 14 TRP CA 1 1
14 13575 2 1 14 TRP CB C 32.851 3.321 -6.290 1.00 . B B . 14 TRP CB 1 1
14 13576 2 1 14 TRP CD1 C 31.756 5.580 -6.593 1.00 . B B . 14 TRP CD1 1 1
14 13577 2 1 14 TRP CD2 C 32.145 4.535 -8.547 1.00 . B B . 14 TRP CD2 1 1
14 13578 2 1 14 TRP CE2 C 31.537 5.771 -8.864 1.00 . B B . 14 TRP CE2 1 1
14 13579 2 1 14 TRP CE3 C 32.496 3.675 -9.610 1.00 . B B . 14 TRP CE3 1 1
14 13580 2 1 14 TRP CG C 32.274 4.436 -7.102 1.00 . B B . 14 TRP CG 1 1
14 13581 2 1 14 TRP CH2 C 31.633 5.293 -11.223 1.00 . B B . 14 TRP CH2 1 1
14 13582 2 1 14 TRP CZ2 C 31.283 6.147 -10.178 1.00 . B B . 14 TRP CZ2 1 1
14 13583 2 1 14 TRP CZ3 C 32.239 4.055 -10.947 1.00 . B B . 14 TRP CZ3 1 1
14 13584 2 1 14 TRP H H 33.440 5.517 -5.186 1.00 . B B . 14 TRP H 1 1
14 13585 2 1 14 TRP HA H 34.623 2.936 -5.173 1.00 . B B . 14 TRP HA 1 1
14 13586 2 1 14 TRP HB2 H 32.878 2.418 -6.886 1.00 . B B . 14 TRP HB2 1 1
14 13587 2 1 14 TRP HB3 H 32.239 3.158 -5.416 1.00 . B B . 14 TRP HB3 1 1
14 13588 2 1 14 TRP HD1 H 31.695 5.833 -5.543 1.00 . B B . 14 TRP HD1 1 1
14 13589 2 1 14 TRP HE1 H 30.902 7.257 -7.545 1.00 . B B . 14 TRP HE1 1 1
14 13590 2 1 14 TRP HE3 H 32.961 2.724 -9.401 1.00 . B B . 14 TRP HE3 1 1
14 13591 2 1 14 TRP HH2 H 31.437 5.582 -12.245 1.00 . B B . 14 TRP HH2 1 1
14 13592 2 1 14 TRP HZ2 H 30.816 7.098 -10.390 1.00 . B B . 14 TRP HZ2 1 1
14 13593 2 1 14 TRP HZ3 H 32.510 3.395 -11.756 1.00 . B B . 14 TRP HZ3 1 1
14 13594 2 1 14 TRP N N 34.260 4.981 -5.182 1.00 . B B . 14 TRP N 1 1
14 13595 2 1 14 TRP NE1 N 31.319 6.374 -7.640 1.00 . B B . 14 TRP NE1 1 1
14 13596 2 1 14 TRP O O 35.856 2.734 -7.385 1.00 . B B . 14 TRP O 1 1
14 13597 2 1 15 THR C C 37.500 5.109 -8.558 1.00 . B B . 15 THR C 1 1
14 13598 2 1 15 THR CA C 36.034 4.988 -8.956 1.00 . B B . 15 THR CA 1 1
14 13599 2 1 15 THR CB C 35.610 6.233 -9.754 1.00 . B B . 15 THR CB 1 1
14 13600 2 1 15 THR CG2 C 36.246 6.193 -11.149 1.00 . B B . 15 THR CG2 1 1
14 13601 2 1 15 THR H H 34.641 5.598 -7.483 1.00 . B B . 15 THR H 1 1
14 13602 2 1 15 THR HA H 35.912 4.120 -9.578 1.00 . B B . 15 THR HA 1 1
14 13603 2 1 15 THR HB H 35.935 7.119 -9.240 1.00 . B B . 15 THR HB 1 1
14 13604 2 1 15 THR HG1 H 33.828 6.648 -9.088 1.00 . B B . 15 THR HG1 1 1
14 13605 2 1 15 THR HG21 H 35.879 5.330 -11.688 1.00 . B B . 15 THR HG21 1 1
14 13606 2 1 15 THR HG22 H 37.319 6.127 -11.055 1.00 . B B . 15 THR HG22 1 1
14 13607 2 1 15 THR HG23 H 35.986 7.091 -11.689 1.00 . B B . 15 THR HG23 1 1
14 13608 2 1 15 THR N N 35.198 4.846 -7.773 1.00 . B B . 15 THR N 1 1
14 13609 2 1 15 THR O O 38.389 4.671 -9.287 1.00 . B B . 15 THR O 1 1
14 13610 2 1 15 THR OG1 O 34.192 6.249 -9.880 1.00 . B B . 15 THR OG1 1 1
14 13611 2 1 16 GLY C C 39.741 4.550 -6.552 1.00 . B B . 16 GLY C 1 1
14 13612 2 1 16 GLY CA C 39.109 5.886 -6.918 1.00 . B B . 16 GLY CA 1 1
14 13613 2 1 16 GLY H H 36.997 6.043 -6.856 1.00 . B B . 16 GLY H 1 1
14 13614 2 1 16 GLY HA2 H 39.693 6.356 -7.697 1.00 . B B . 16 GLY HA2 1 1
14 13615 2 1 16 GLY HA3 H 39.101 6.522 -6.050 1.00 . B B . 16 GLY HA3 1 1
14 13616 2 1 16 GLY N N 37.747 5.711 -7.398 1.00 . B B . 16 GLY N 1 1
14 13617 2 1 16 GLY O O 40.898 4.287 -6.885 1.00 . B B . 16 GLY O 1 1
14 13618 2 1 17 MET C C 39.876 1.578 -6.680 1.00 . B B . 17 MET C 1 1
14 13619 2 1 17 MET CA C 39.483 2.401 -5.458 1.00 . B B . 17 MET CA 1 1
14 13620 2 1 17 MET CB C 38.410 1.655 -4.658 1.00 . B B . 17 MET CB 1 1
14 13621 2 1 17 MET CE C 37.000 -1.291 -3.923 1.00 . B B . 17 MET CE 1 1
14 13622 2 1 17 MET CG C 39.056 0.505 -3.875 1.00 . B B . 17 MET CG 1 1
14 13623 2 1 17 MET H H 38.065 3.962 -5.622 1.00 . B B . 17 MET H 1 1
14 13624 2 1 17 MET HA H 40.350 2.543 -4.834 1.00 . B B . 17 MET HA 1 1
14 13625 2 1 17 MET HB2 H 37.935 2.340 -3.967 1.00 . B B . 17 MET HB2 1 1
14 13626 2 1 17 MET HB3 H 37.669 1.256 -5.334 1.00 . B B . 17 MET HB3 1 1
14 13627 2 1 17 MET HE1 H 37.244 -2.322 -3.701 1.00 . B B . 17 MET HE1 1 1
14 13628 2 1 17 MET HE2 H 37.319 -1.058 -4.919 1.00 . B B . 17 MET HE2 1 1
14 13629 2 1 17 MET HE3 H 35.931 -1.145 -3.848 1.00 . B B . 17 MET HE3 1 1
14 13630 2 1 17 MET HG2 H 39.397 -0.254 -4.565 1.00 . B B . 17 MET HG2 1 1
14 13631 2 1 17 MET HG3 H 39.896 0.879 -3.313 1.00 . B B . 17 MET HG3 1 1
14 13632 2 1 17 MET N N 38.982 3.705 -5.864 1.00 . B B . 17 MET N 1 1
14 13633 2 1 17 MET O O 40.907 0.899 -6.680 1.00 . B B . 17 MET O 1 1
14 13634 2 1 17 MET SD S 37.839 -0.206 -2.737 1.00 . B B . 17 MET SD 1 1
14 13635 2 1 18 ILE C C 40.641 1.357 -9.558 1.00 . B B . 18 ILE C 1 1
14 13636 2 1 18 ILE CA C 39.320 0.906 -8.945 1.00 . B B . 18 ILE CA 1 1
14 13637 2 1 18 ILE CB C 38.183 1.132 -9.952 1.00 . B B . 18 ILE CB 1 1
14 13638 2 1 18 ILE CD1 C 35.708 0.905 -10.286 1.00 . B B . 18 ILE CD1 1 1
14 13639 2 1 18 ILE CG1 C 36.900 0.463 -9.431 1.00 . B B . 18 ILE CG1 1 1
14 13640 2 1 18 ILE CG2 C 38.565 0.517 -11.315 1.00 . B B . 18 ILE CG2 1 1
14 13641 2 1 18 ILE H H 38.248 2.201 -7.661 1.00 . B B . 18 ILE H 1 1
14 13642 2 1 18 ILE HA H 39.381 -0.145 -8.724 1.00 . B B . 18 ILE HA 1 1
14 13643 2 1 18 ILE HB H 38.012 2.197 -10.069 1.00 . B B . 18 ILE HB 1 1
14 13644 2 1 18 ILE HD11 H 34.920 0.176 -10.206 1.00 . B B . 18 ILE HD11 1 1
14 13645 2 1 18 ILE HD12 H 36.014 0.991 -11.320 1.00 . B B . 18 ILE HD12 1 1
14 13646 2 1 18 ILE HD13 H 35.353 1.856 -9.938 1.00 . B B . 18 ILE HD13 1 1
14 13647 2 1 18 ILE HG12 H 37.006 -0.612 -9.488 1.00 . B B . 18 ILE HG12 1 1
14 13648 2 1 18 ILE HG13 H 36.731 0.754 -8.408 1.00 . B B . 18 ILE HG13 1 1
14 13649 2 1 18 ILE HG21 H 39.116 -0.398 -11.156 1.00 . B B . 18 ILE HG21 1 1
14 13650 2 1 18 ILE HG22 H 39.178 1.213 -11.863 1.00 . B B . 18 ILE HG22 1 1
14 13651 2 1 18 ILE HG23 H 37.668 0.303 -11.882 1.00 . B B . 18 ILE HG23 1 1
14 13652 2 1 18 ILE N N 39.051 1.644 -7.720 1.00 . B B . 18 ILE N 1 1
14 13653 2 1 18 ILE O O 41.453 0.533 -9.979 1.00 . B B . 18 ILE O 1 1
14 13654 2 1 19 ASP C C 43.289 2.726 -9.362 1.00 . B B . 19 ASP C 1 1
14 13655 2 1 19 ASP CA C 42.082 3.209 -10.163 1.00 . B B . 19 ASP CA 1 1
14 13656 2 1 19 ASP CB C 42.030 4.737 -10.155 1.00 . B B . 19 ASP CB 1 1
14 13657 2 1 19 ASP CG C 43.277 5.306 -10.819 1.00 . B B . 19 ASP CG 1 1
14 13658 2 1 19 ASP H H 40.170 3.275 -9.249 1.00 . B B . 19 ASP H 1 1
14 13659 2 1 19 ASP HA H 42.174 2.865 -11.182 1.00 . B B . 19 ASP HA 1 1
14 13660 2 1 19 ASP HB2 H 41.154 5.070 -10.695 1.00 . B B . 19 ASP HB2 1 1
14 13661 2 1 19 ASP HB3 H 41.977 5.088 -9.136 1.00 . B B . 19 ASP HB3 1 1
14 13662 2 1 19 ASP N N 40.852 2.666 -9.601 1.00 . B B . 19 ASP N 1 1
14 13663 2 1 19 ASP O O 44.342 2.430 -9.923 1.00 . B B . 19 ASP O 1 1
14 13664 2 1 19 ASP OD1 O 44.018 4.533 -11.403 1.00 . B B . 19 ASP OD1 1 1
14 13665 2 1 19 ASP OD2 O 43.474 6.507 -10.735 1.00 . B B . 19 ASP OD2 1 1
14 13666 2 1 20 GLY C C 44.477 0.705 -7.376 1.00 . B B . 20 GLY C 1 1
14 13667 2 1 20 GLY CA C 44.198 2.191 -7.167 1.00 . B B . 20 GLY CA 1 1
14 13668 2 1 20 GLY H H 42.254 2.895 -7.657 1.00 . B B . 20 GLY H 1 1
14 13669 2 1 20 GLY HA2 H 45.098 2.749 -7.378 1.00 . B B . 20 GLY HA2 1 1
14 13670 2 1 20 GLY HA3 H 43.893 2.340 -6.142 1.00 . B B . 20 GLY HA3 1 1
14 13671 2 1 20 GLY N N 43.121 2.646 -8.047 1.00 . B B . 20 GLY N 1 1
14 13672 2 1 20 GLY O O 45.630 0.280 -7.423 1.00 . B B . 20 GLY O 1 1
14 13673 2 1 21 TRP C C 44.336 -1.798 -8.984 1.00 . B B . 21 TRP C 1 1
14 13674 2 1 21 TRP CA C 43.560 -1.516 -7.695 1.00 . B B . 21 TRP CA 1 1
14 13675 2 1 21 TRP CB C 42.168 -2.188 -7.761 1.00 . B B . 21 TRP CB 1 1
14 13676 2 1 21 TRP CD1 C 42.629 -4.655 -8.116 1.00 . B B . 21 TRP CD1 1 1
14 13677 2 1 21 TRP CD2 C 42.040 -4.179 -6.004 1.00 . B B . 21 TRP CD2 1 1
14 13678 2 1 21 TRP CE2 C 42.264 -5.571 -6.054 1.00 . B B . 21 TRP CE2 1 1
14 13679 2 1 21 TRP CE3 C 41.651 -3.615 -4.772 1.00 . B B . 21 TRP CE3 1 1
14 13680 2 1 21 TRP CG C 42.277 -3.620 -7.320 1.00 . B B . 21 TRP CG 1 1
14 13681 2 1 21 TRP CH2 C 41.730 -5.814 -3.723 1.00 . B B . 21 TRP CH2 1 1
14 13682 2 1 21 TRP CZ2 C 42.115 -6.378 -4.937 1.00 . B B . 21 TRP CZ2 1 1
14 13683 2 1 21 TRP CZ3 C 41.497 -4.433 -3.635 1.00 . B B . 21 TRP CZ3 1 1
14 13684 2 1 21 TRP H H 42.517 0.319 -7.450 1.00 . B B . 21 TRP H 1 1
14 13685 2 1 21 TRP HA H 44.108 -1.925 -6.860 1.00 . B B . 21 TRP HA 1 1
14 13686 2 1 21 TRP HB2 H 41.486 -1.664 -7.109 1.00 . B B . 21 TRP HB2 1 1
14 13687 2 1 21 TRP HB3 H 41.795 -2.151 -8.775 1.00 . B B . 21 TRP HB3 1 1
14 13688 2 1 21 TRP HD1 H 42.874 -4.588 -9.159 1.00 . B B . 21 TRP HD1 1 1
14 13689 2 1 21 TRP HE1 H 42.843 -6.708 -7.701 1.00 . B B . 21 TRP HE1 1 1
14 13690 2 1 21 TRP HE3 H 41.471 -2.552 -4.701 1.00 . B B . 21 TRP HE3 1 1
14 13691 2 1 21 TRP HH2 H 41.612 -6.440 -2.851 1.00 . B B . 21 TRP HH2 1 1
14 13692 2 1 21 TRP HZ2 H 42.295 -7.440 -5.009 1.00 . B B . 21 TRP HZ2 1 1
14 13693 2 1 21 TRP HZ3 H 41.199 -3.996 -2.694 1.00 . B B . 21 TRP HZ3 1 1
14 13694 2 1 21 TRP N N 43.413 -0.079 -7.497 1.00 . B B . 21 TRP N 1 1
14 13695 2 1 21 TRP NE1 N 42.623 -5.815 -7.364 1.00 . B B . 21 TRP NE1 1 1
14 13696 2 1 21 TRP O O 45.228 -2.646 -9.011 1.00 . B B . 21 TRP O 1 1
14 13697 2 1 22 TYR C C 46.133 -0.850 -11.223 1.00 . B B . 22 TYR C 1 1
14 13698 2 1 22 TYR CA C 44.661 -1.252 -11.325 1.00 . B B . 22 TYR CA 1 1
14 13699 2 1 22 TYR CB C 43.952 -0.397 -12.406 1.00 . B B . 22 TYR CB 1 1
14 13700 2 1 22 TYR CD1 C 41.688 -1.465 -12.704 1.00 . B B . 22 TYR CD1 1 1
14 13701 2 1 22 TYR CD2 C 43.392 -1.859 -14.379 1.00 . B B . 22 TYR CD2 1 1
14 13702 2 1 22 TYR CE1 C 40.796 -2.267 -13.422 1.00 . B B . 22 TYR CE1 1 1
14 13703 2 1 22 TYR CE2 C 42.501 -2.659 -15.099 1.00 . B B . 22 TYR CE2 1 1
14 13704 2 1 22 TYR CG C 42.986 -1.262 -13.183 1.00 . B B . 22 TYR CG 1 1
14 13705 2 1 22 TYR CZ C 41.203 -2.865 -14.621 1.00 . B B . 22 TYR CZ 1 1
14 13706 2 1 22 TYR H H 43.273 -0.415 -9.957 1.00 . B B . 22 TYR H 1 1
14 13707 2 1 22 TYR HA H 44.605 -2.288 -11.607 1.00 . B B . 22 TYR HA 1 1
14 13708 2 1 22 TYR HB2 H 43.411 0.408 -11.928 1.00 . B B . 22 TYR HB2 1 1
14 13709 2 1 22 TYR HB3 H 44.689 0.018 -13.083 1.00 . B B . 22 TYR HB3 1 1
14 13710 2 1 22 TYR HD1 H 41.375 -1.004 -11.779 1.00 . B B . 22 TYR HD1 1 1
14 13711 2 1 22 TYR HD2 H 44.394 -1.701 -14.749 1.00 . B B . 22 TYR HD2 1 1
14 13712 2 1 22 TYR HE1 H 39.794 -2.426 -13.053 1.00 . B B . 22 TYR HE1 1 1
14 13713 2 1 22 TYR HE2 H 42.816 -3.120 -16.023 1.00 . B B . 22 TYR HE2 1 1
14 13714 2 1 22 TYR HH H 40.225 -4.484 -14.858 1.00 . B B . 22 TYR HH 1 1
14 13715 2 1 22 TYR N N 43.990 -1.079 -10.041 1.00 . B B . 22 TYR N 1 1
14 13716 2 1 22 TYR O O 47.009 -1.536 -11.748 1.00 . B B . 22 TYR O 1 1
14 13717 2 1 22 TYR OH O 40.325 -3.654 -15.330 1.00 . B B . 22 TYR OH 1 1
14 13718 2 1 23 GLY C C 48.560 -0.198 -9.500 1.00 . B B . 23 GLY C 1 1
14 13719 2 1 23 GLY CA C 47.758 0.739 -10.392 1.00 . B B . 23 GLY CA 1 1
14 13720 2 1 23 GLY H H 45.657 0.771 -10.154 1.00 . B B . 23 GLY H 1 1
14 13721 2 1 23 GLY HA2 H 48.229 0.795 -11.365 1.00 . B B . 23 GLY HA2 1 1
14 13722 2 1 23 GLY HA3 H 47.741 1.719 -9.948 1.00 . B B . 23 GLY HA3 1 1
14 13723 2 1 23 GLY N N 46.393 0.261 -10.551 1.00 . B B . 23 GLY N 1 1
14 13724 2 1 23 GLY O O 48.810 0.104 -8.334 1.00 . B B . 23 GLY O 1 1
14 13725 2 1 24 SER C C 51.083 -1.717 -8.880 1.00 . B B . 24 SER C 1 1
14 13726 2 1 24 SER CA C 49.740 -2.311 -9.299 1.00 . B B . 24 SER CA 1 1
14 13727 2 1 24 SER CB C 49.974 -3.560 -10.146 1.00 . B B . 24 SER CB 1 1
14 13728 2 1 24 SER H H 48.734 -1.522 -10.992 1.00 . B B . 24 SER H 1 1
14 13729 2 1 24 SER HA H 49.188 -2.587 -8.417 1.00 . B B . 24 SER HA 1 1
14 13730 2 1 24 SER HB2 H 49.040 -3.920 -10.520 1.00 . B B . 24 SER HB2 1 1
14 13731 2 1 24 SER HB3 H 50.627 -3.313 -10.981 1.00 . B B . 24 SER HB3 1 1
14 13732 2 1 24 SER HG H 51.515 -4.591 -9.544 1.00 . B B . 24 SER HG 1 1
14 13733 2 1 24 SER N N 48.963 -1.335 -10.057 1.00 . B B . 24 SER N 1 1
14 13734 2 1 24 SER O O 51.100 -0.566 -8.478 1.00 . B B . 24 SER O 1 1
14 13735 2 1 24 SER OG O 50.578 -4.571 -9.340 1.00 . B B . 24 SER OG 1 1
14 13736 3 1 1 GLY C C 1.637 -4.859 4.933 1.00 . C C . 1 GLY C 1 1
14 13737 3 1 1 GLY CA C 2.888 -5.209 5.718 1.00 . C C . 1 GLY CA 1 1
14 13738 3 1 1 GLY H1 H 4.657 -4.642 4.777 1.00 . C C . 1 GLY H1 1 1
14 13739 3 1 1 GLY H2 H 4.427 -3.931 6.302 1.00 . C C . 1 GLY H2 1 1
14 13740 3 1 1 GLY H3 H 3.541 -3.381 4.962 1.00 . C C . 1 GLY H3 1 1
14 13741 3 1 1 GLY HA2 H 3.226 -6.200 5.436 1.00 . C C . 1 GLY HA2 1 1
14 13742 3 1 1 GLY HA3 H 2.667 -5.191 6.771 1.00 . C C . 1 GLY HA3 1 1
14 13743 3 1 1 GLY N N 3.959 -4.216 5.416 1.00 . C C . 1 GLY N 1 1
14 13744 3 1 1 GLY O O 1.607 -3.867 4.203 1.00 . C C . 1 GLY O 1 1
14 13745 3 1 2 LEU C C -1.210 -4.069 4.744 1.00 . C C . 2 LEU C 1 1
14 13746 3 1 2 LEU CA C -0.645 -5.436 4.378 1.00 . C C . 2 LEU CA 1 1
14 13747 3 1 2 LEU CB C -1.667 -6.530 4.738 1.00 . C C . 2 LEU CB 1 1
14 13748 3 1 2 LEU CD1 C -2.780 -6.551 2.473 1.00 . C C . 2 LEU CD1 1 1
14 13749 3 1 2 LEU CD2 C -4.067 -7.240 4.516 1.00 . C C . 2 LEU CD2 1 1
14 13750 3 1 2 LEU CG C -2.989 -6.289 3.974 1.00 . C C . 2 LEU CG 1 1
14 13751 3 1 2 LEU H H 0.683 -6.451 5.674 1.00 . C C . 2 LEU H 1 1
14 13752 3 1 2 LEU HA H -0.457 -5.468 3.324 1.00 . C C . 2 LEU HA 1 1
14 13753 3 1 2 LEU HB2 H -1.268 -7.500 4.470 1.00 . C C . 2 LEU HB2 1 1
14 13754 3 1 2 LEU HB3 H -1.860 -6.504 5.799 1.00 . C C . 2 LEU HB3 1 1
14 13755 3 1 2 LEU HD11 H -2.208 -7.459 2.341 1.00 . C C . 2 LEU HD11 1 1
14 13756 3 1 2 LEU HD12 H -2.249 -5.725 2.033 1.00 . C C . 2 LEU HD12 1 1
14 13757 3 1 2 LEU HD13 H -3.740 -6.657 1.991 1.00 . C C . 2 LEU HD13 1 1
14 13758 3 1 2 LEU HD21 H -3.637 -8.217 4.682 1.00 . C C . 2 LEU HD21 1 1
14 13759 3 1 2 LEU HD22 H -4.872 -7.317 3.801 1.00 . C C . 2 LEU HD22 1 1
14 13760 3 1 2 LEU HD23 H -4.450 -6.851 5.448 1.00 . C C . 2 LEU HD23 1 1
14 13761 3 1 2 LEU HG H -3.307 -5.266 4.119 1.00 . C C . 2 LEU HG 1 1
14 13762 3 1 2 LEU N N 0.603 -5.673 5.083 1.00 . C C . 2 LEU N 1 1
14 13763 3 1 2 LEU O O -1.646 -3.314 3.872 1.00 . C C . 2 LEU O 1 1
14 13764 3 1 3 PHE C C -0.902 -1.327 5.925 1.00 . C C . 3 PHE C 1 1
14 13765 3 1 3 PHE CA C -1.727 -2.478 6.493 1.00 . C C . 3 PHE CA 1 1
14 13766 3 1 3 PHE CB C -1.703 -2.420 8.019 1.00 . C C . 3 PHE CB 1 1
14 13767 3 1 3 PHE CD1 C -4.034 -3.167 8.623 1.00 . C C . 3 PHE CD1 1 1
14 13768 3 1 3 PHE CD2 C -2.183 -4.675 9.050 1.00 . C C . 3 PHE CD2 1 1
14 13769 3 1 3 PHE CE1 C -4.925 -4.116 9.140 1.00 . C C . 3 PHE CE1 1 1
14 13770 3 1 3 PHE CE2 C -3.074 -5.623 9.565 1.00 . C C . 3 PHE CE2 1 1
14 13771 3 1 3 PHE CG C -2.665 -3.445 8.577 1.00 . C C . 3 PHE CG 1 1
14 13772 3 1 3 PHE CZ C -4.445 -5.343 9.611 1.00 . C C . 3 PHE CZ 1 1
14 13773 3 1 3 PHE H H -0.850 -4.394 6.683 1.00 . C C . 3 PHE H 1 1
14 13774 3 1 3 PHE HA H -2.741 -2.374 6.152 1.00 . C C . 3 PHE HA 1 1
14 13775 3 1 3 PHE HB2 H -0.703 -2.631 8.373 1.00 . C C . 3 PHE HB2 1 1
14 13776 3 1 3 PHE HB3 H -2.002 -1.435 8.346 1.00 . C C . 3 PHE HB3 1 1
14 13777 3 1 3 PHE HD1 H -4.406 -2.219 8.260 1.00 . C C . 3 PHE HD1 1 1
14 13778 3 1 3 PHE HD2 H -1.125 -4.890 9.015 1.00 . C C . 3 PHE HD2 1 1
14 13779 3 1 3 PHE HE1 H -5.982 -3.900 9.174 1.00 . C C . 3 PHE HE1 1 1
14 13780 3 1 3 PHE HE2 H -2.704 -6.570 9.929 1.00 . C C . 3 PHE HE2 1 1
14 13781 3 1 3 PHE HZ H -5.132 -6.075 10.009 1.00 . C C . 3 PHE HZ 1 1
14 13782 3 1 3 PHE N N -1.206 -3.755 6.031 1.00 . C C . 3 PHE N 1 1
14 13783 3 1 3 PHE O O -1.453 -0.313 5.495 1.00 . C C . 3 PHE O 1 1
14 13784 3 1 4 GLY C C 1.104 -0.277 3.902 1.00 . C C . 4 GLY C 1 1
14 13785 3 1 4 GLY CA C 1.300 -0.449 5.403 1.00 . C C . 4 GLY CA 1 1
14 13786 3 1 4 GLY H H 0.807 -2.316 6.277 1.00 . C C . 4 GLY H 1 1
14 13787 3 1 4 GLY HA2 H 1.080 0.486 5.898 1.00 . C C . 4 GLY HA2 1 1
14 13788 3 1 4 GLY HA3 H 2.327 -0.721 5.590 1.00 . C C . 4 GLY HA3 1 1
14 13789 3 1 4 GLY N N 0.419 -1.487 5.923 1.00 . C C . 4 GLY N 1 1
14 13790 3 1 4 GLY O O 1.139 0.838 3.386 1.00 . C C . 4 GLY O 1 1
14 13791 3 1 5 ALA C C -0.593 -0.637 1.407 1.00 . C C . 5 ALA C 1 1
14 13792 3 1 5 ALA CA C 0.697 -1.355 1.761 1.00 . C C . 5 ALA CA 1 1
14 13793 3 1 5 ALA CB C 0.657 -2.778 1.206 1.00 . C C . 5 ALA CB 1 1
14 13794 3 1 5 ALA H H 0.879 -2.251 3.675 1.00 . C C . 5 ALA H 1 1
14 13795 3 1 5 ALA HA H 1.512 -0.832 1.305 1.00 . C C . 5 ALA HA 1 1
14 13796 3 1 5 ALA HB1 H -0.232 -3.278 1.559 1.00 . C C . 5 ALA HB1 1 1
14 13797 3 1 5 ALA HB2 H 1.531 -3.319 1.539 1.00 . C C . 5 ALA HB2 1 1
14 13798 3 1 5 ALA HB3 H 0.646 -2.743 0.126 1.00 . C C . 5 ALA HB3 1 1
14 13799 3 1 5 ALA N N 0.897 -1.389 3.207 1.00 . C C . 5 ALA N 1 1
14 13800 3 1 5 ALA O O -0.618 0.204 0.514 1.00 . C C . 5 ALA O 1 1
14 13801 3 1 6 ILE C C -2.861 1.158 2.136 1.00 . C C . 6 ILE C 1 1
14 13802 3 1 6 ILE CA C -2.944 -0.338 1.850 1.00 . C C . 6 ILE CA 1 1
14 13803 3 1 6 ILE CB C -4.029 -0.983 2.728 1.00 . C C . 6 ILE CB 1 1
14 13804 3 1 6 ILE CD1 C -5.062 -3.178 3.350 1.00 . C C . 6 ILE CD1 1 1
14 13805 3 1 6 ILE CG1 C -4.236 -2.444 2.292 1.00 . C C . 6 ILE CG1 1 1
14 13806 3 1 6 ILE CG2 C -5.353 -0.213 2.571 1.00 . C C . 6 ILE CG2 1 1
14 13807 3 1 6 ILE H H -1.578 -1.643 2.814 1.00 . C C . 6 ILE H 1 1
14 13808 3 1 6 ILE HA H -3.197 -0.481 0.812 1.00 . C C . 6 ILE HA 1 1
14 13809 3 1 6 ILE HB H -3.716 -0.955 3.764 1.00 . C C . 6 ILE HB 1 1
14 13810 3 1 6 ILE HD11 H -5.268 -4.183 3.012 1.00 . C C . 6 ILE HD11 1 1
14 13811 3 1 6 ILE HD12 H -5.992 -2.654 3.508 1.00 . C C . 6 ILE HD12 1 1
14 13812 3 1 6 ILE HD13 H -4.508 -3.215 4.277 1.00 . C C . 6 ILE HD13 1 1
14 13813 3 1 6 ILE HG12 H -4.761 -2.467 1.344 1.00 . C C . 6 ILE HG12 1 1
14 13814 3 1 6 ILE HG13 H -3.279 -2.929 2.186 1.00 . C C . 6 ILE HG13 1 1
14 13815 3 1 6 ILE HG21 H -6.151 -0.770 3.043 1.00 . C C . 6 ILE HG21 1 1
14 13816 3 1 6 ILE HG22 H -5.574 -0.086 1.522 1.00 . C C . 6 ILE HG22 1 1
14 13817 3 1 6 ILE HG23 H -5.265 0.756 3.040 1.00 . C C . 6 ILE HG23 1 1
14 13818 3 1 6 ILE N N -1.656 -0.967 2.108 1.00 . C C . 6 ILE N 1 1
14 13819 3 1 6 ILE O O -3.373 1.977 1.374 1.00 . C C . 6 ILE O 1 1
14 13820 3 1 7 ALA C C -1.249 3.661 2.585 1.00 . C C . 7 ALA C 1 1
14 13821 3 1 7 ALA CA C -2.077 2.905 3.621 1.00 . C C . 7 ALA CA 1 1
14 13822 3 1 7 ALA CB C -1.405 3.007 4.999 1.00 . C C . 7 ALA CB 1 1
14 13823 3 1 7 ALA H H -1.834 0.798 3.808 1.00 . C C . 7 ALA H 1 1
14 13824 3 1 7 ALA HA H -3.057 3.357 3.672 1.00 . C C . 7 ALA HA 1 1
14 13825 3 1 7 ALA HB1 H -0.947 3.983 5.109 1.00 . C C . 7 ALA HB1 1 1
14 13826 3 1 7 ALA HB2 H -0.648 2.243 5.088 1.00 . C C . 7 ALA HB2 1 1
14 13827 3 1 7 ALA HB3 H -2.147 2.870 5.774 1.00 . C C . 7 ALA HB3 1 1
14 13828 3 1 7 ALA N N -2.220 1.501 3.235 1.00 . C C . 7 ALA N 1 1
14 13829 3 1 7 ALA O O -1.583 4.788 2.217 1.00 . C C . 7 ALA O 1 1
14 13830 3 1 8 ALA C C 0.036 3.625 -0.248 1.00 . C C . 8 ALA C 1 1
14 13831 3 1 8 ALA CA C 0.687 3.678 1.132 1.00 . C C . 8 ALA CA 1 1
14 13832 3 1 8 ALA CB C 2.046 2.973 1.092 1.00 . C C . 8 ALA CB 1 1
14 13833 3 1 8 ALA H H 0.046 2.147 2.449 1.00 . C C . 8 ALA H 1 1
14 13834 3 1 8 ALA HA H 0.833 4.706 1.417 1.00 . C C . 8 ALA HA 1 1
14 13835 3 1 8 ALA HB1 H 2.586 3.276 0.208 1.00 . C C . 8 ALA HB1 1 1
14 13836 3 1 8 ALA HB2 H 1.895 1.903 1.073 1.00 . C C . 8 ALA HB2 1 1
14 13837 3 1 8 ALA HB3 H 2.615 3.240 1.972 1.00 . C C . 8 ALA HB3 1 1
14 13838 3 1 8 ALA N N -0.173 3.041 2.123 1.00 . C C . 8 ALA N 1 1
14 13839 3 1 8 ALA O O 0.329 4.444 -1.118 1.00 . C C . 8 ALA O 1 1
14 13840 3 1 9 PHE C C -2.465 3.668 -1.972 1.00 . C C . 9 PHE C 1 1
14 13841 3 1 9 PHE CA C -1.534 2.486 -1.706 1.00 . C C . 9 PHE CA 1 1
14 13842 3 1 9 PHE CB C -2.345 1.173 -1.701 1.00 . C C . 9 PHE CB 1 1
14 13843 3 1 9 PHE CD1 C -2.483 1.061 -4.224 1.00 . C C . 9 PHE CD1 1 1
14 13844 3 1 9 PHE CD2 C -4.543 0.965 -2.952 1.00 . C C . 9 PHE CD2 1 1
14 13845 3 1 9 PHE CE1 C -3.214 0.966 -5.409 1.00 . C C . 9 PHE CE1 1 1
14 13846 3 1 9 PHE CE2 C -5.270 0.869 -4.141 1.00 . C C . 9 PHE CE2 1 1
14 13847 3 1 9 PHE CG C -3.143 1.062 -2.993 1.00 . C C . 9 PHE CG 1 1
14 13848 3 1 9 PHE CZ C -4.607 0.870 -5.367 1.00 . C C . 9 PHE CZ 1 1
14 13849 3 1 9 PHE H H -1.031 2.028 0.297 1.00 . C C . 9 PHE H 1 1
14 13850 3 1 9 PHE HA H -0.803 2.439 -2.490 1.00 . C C . 9 PHE HA 1 1
14 13851 3 1 9 PHE HB2 H -1.669 0.332 -1.619 1.00 . C C . 9 PHE HB2 1 1
14 13852 3 1 9 PHE HB3 H -3.020 1.174 -0.858 1.00 . C C . 9 PHE HB3 1 1
14 13853 3 1 9 PHE HD1 H -1.408 1.133 -4.260 1.00 . C C . 9 PHE HD1 1 1
14 13854 3 1 9 PHE HD2 H -5.055 0.962 -2.007 1.00 . C C . 9 PHE HD2 1 1
14 13855 3 1 9 PHE HE1 H -2.705 0.966 -6.354 1.00 . C C . 9 PHE HE1 1 1
14 13856 3 1 9 PHE HE2 H -6.346 0.794 -4.110 1.00 . C C . 9 PHE HE2 1 1
14 13857 3 1 9 PHE HZ H -5.170 0.797 -6.283 1.00 . C C . 9 PHE HZ 1 1
14 13858 3 1 9 PHE N N -0.844 2.650 -0.434 1.00 . C C . 9 PHE N 1 1
14 13859 3 1 9 PHE O O -2.519 4.192 -3.085 1.00 . C C . 9 PHE O 1 1
14 13860 3 1 10 ILE C C -3.376 6.534 -1.047 1.00 . C C . 10 ILE C 1 1
14 13861 3 1 10 ILE CA C -4.127 5.208 -1.079 1.00 . C C . 10 ILE CA 1 1
14 13862 3 1 10 ILE CB C -5.156 5.172 0.044 1.00 . C C . 10 ILE CB 1 1
14 13863 3 1 10 ILE CD1 C -6.856 3.738 1.186 1.00 . C C . 10 ILE CD1 1 1
14 13864 3 1 10 ILE CG1 C -5.849 3.808 0.043 1.00 . C C . 10 ILE CG1 1 1
14 13865 3 1 10 ILE CG2 C -6.200 6.278 -0.179 1.00 . C C . 10 ILE CG2 1 1
14 13866 3 1 10 ILE H H -3.115 3.629 -0.076 1.00 . C C . 10 ILE H 1 1
14 13867 3 1 10 ILE HA H -4.642 5.123 -2.026 1.00 . C C . 10 ILE HA 1 1
14 13868 3 1 10 ILE HB H -4.661 5.328 0.995 1.00 . C C . 10 ILE HB 1 1
14 13869 3 1 10 ILE HD11 H -7.121 2.708 1.367 1.00 . C C . 10 ILE HD11 1 1
14 13870 3 1 10 ILE HD12 H -7.741 4.295 0.918 1.00 . C C . 10 ILE HD12 1 1
14 13871 3 1 10 ILE HD13 H -6.421 4.160 2.078 1.00 . C C . 10 ILE HD13 1 1
14 13872 3 1 10 ILE HG12 H -6.362 3.668 -0.896 1.00 . C C . 10 ILE HG12 1 1
14 13873 3 1 10 ILE HG13 H -5.114 3.033 0.168 1.00 . C C . 10 ILE HG13 1 1
14 13874 3 1 10 ILE HG21 H -6.733 6.089 -1.098 1.00 . C C . 10 ILE HG21 1 1
14 13875 3 1 10 ILE HG22 H -5.704 7.235 -0.241 1.00 . C C . 10 ILE HG22 1 1
14 13876 3 1 10 ILE HG23 H -6.895 6.288 0.645 1.00 . C C . 10 ILE HG23 1 1
14 13877 3 1 10 ILE N N -3.200 4.083 -0.944 1.00 . C C . 10 ILE N 1 1
14 13878 3 1 10 ILE O O -3.695 7.458 -1.797 1.00 . C C . 10 ILE O 1 1
14 13879 3 1 11 GLU C C -0.756 8.078 -1.286 1.00 . C C . 11 GLU C 1 1
14 13880 3 1 11 GLU CA C -1.599 7.847 -0.034 1.00 . C C . 11 GLU CA 1 1
14 13881 3 1 11 GLU CB C -0.674 7.752 1.207 1.00 . C C . 11 GLU CB 1 1
14 13882 3 1 11 GLU CD C -2.668 7.239 2.637 1.00 . C C . 11 GLU CD 1 1
14 13883 3 1 11 GLU CG C -1.455 8.145 2.471 1.00 . C C . 11 GLU CG 1 1
14 13884 3 1 11 GLU H H -2.188 5.860 0.412 1.00 . C C . 11 GLU H 1 1
14 13885 3 1 11 GLU HA H -2.267 8.684 0.091 1.00 . C C . 11 GLU HA 1 1
14 13886 3 1 11 GLU HB2 H -0.314 6.742 1.309 1.00 . C C . 11 GLU HB2 1 1
14 13887 3 1 11 GLU HB3 H 0.166 8.423 1.085 1.00 . C C . 11 GLU HB3 1 1
14 13888 3 1 11 GLU HG2 H -0.812 8.045 3.335 1.00 . C C . 11 GLU HG2 1 1
14 13889 3 1 11 GLU HG3 H -1.784 9.170 2.387 1.00 . C C . 11 GLU HG3 1 1
14 13890 3 1 11 GLU N N -2.386 6.626 -0.165 1.00 . C C . 11 GLU N 1 1
14 13891 3 1 11 GLU O O -0.112 9.117 -1.424 1.00 . C C . 11 GLU O 1 1
14 13892 3 1 11 GLU OE1 O -3.578 7.346 1.833 1.00 . C C . 11 GLU OE1 1 1
14 13893 3 1 11 GLU OE2 O -2.670 6.450 3.568 1.00 . C C . 11 GLU OE2 1 1
14 13894 3 1 12 GLY C C -0.677 8.195 -4.388 1.00 . C C . 12 GLY C 1 1
14 13895 3 1 12 GLY CA C -0.007 7.230 -3.424 1.00 . C C . 12 GLY CA 1 1
14 13896 3 1 12 GLY H H -1.304 6.305 -2.038 1.00 . C C . 12 GLY H 1 1
14 13897 3 1 12 GLY HA2 H 0.989 7.592 -3.198 1.00 . C C . 12 GLY HA2 1 1
14 13898 3 1 12 GLY HA3 H 0.064 6.262 -3.889 1.00 . C C . 12 GLY HA3 1 1
14 13899 3 1 12 GLY N N -0.770 7.113 -2.191 1.00 . C C . 12 GLY N 1 1
14 13900 3 1 12 GLY O O -0.094 8.589 -5.399 1.00 . C C . 12 GLY O 1 1
14 13901 3 1 13 GLY C C -3.430 8.736 -5.994 1.00 . C C . 13 GLY C 1 1
14 13902 3 1 13 GLY CA C -2.666 9.496 -4.918 1.00 . C C . 13 GLY CA 1 1
14 13903 3 1 13 GLY H H -2.325 8.226 -3.254 1.00 . C C . 13 GLY H 1 1
14 13904 3 1 13 GLY HA2 H -3.376 10.040 -4.304 1.00 . C C . 13 GLY HA2 1 1
14 13905 3 1 13 GLY HA3 H -1.987 10.191 -5.391 1.00 . C C . 13 GLY HA3 1 1
14 13906 3 1 13 GLY N N -1.912 8.573 -4.070 1.00 . C C . 13 GLY N 1 1
14 13907 3 1 13 GLY O O -2.839 8.194 -6.926 1.00 . C C . 13 GLY O 1 1
14 13908 3 1 14 TRP C C -5.218 8.408 -8.255 1.00 . C C . 14 TRP C 1 1
14 13909 3 1 14 TRP CA C -5.601 8.011 -6.819 1.00 . C C . 14 TRP CA 1 1
14 13910 3 1 14 TRP CB C -7.094 8.366 -6.551 1.00 . C C . 14 TRP CB 1 1
14 13911 3 1 14 TRP CD1 C -8.302 8.794 -8.724 1.00 . C C . 14 TRP CD1 1 1
14 13912 3 1 14 TRP CD2 C -8.495 6.676 -8.020 1.00 . C C . 14 TRP CD2 1 1
14 13913 3 1 14 TRP CE2 C -9.211 6.766 -9.236 1.00 . C C . 14 TRP CE2 1 1
14 13914 3 1 14 TRP CE3 C -8.458 5.434 -7.357 1.00 . C C . 14 TRP CE3 1 1
14 13915 3 1 14 TRP CG C -7.928 7.966 -7.718 1.00 . C C . 14 TRP CG 1 1
14 13916 3 1 14 TRP CH2 C -9.829 4.442 -9.126 1.00 . C C . 14 TRP CH2 1 1
14 13917 3 1 14 TRP CZ2 C -9.867 5.670 -9.783 1.00 . C C . 14 TRP CZ2 1 1
14 13918 3 1 14 TRP CZ3 C -9.124 4.317 -7.909 1.00 . C C . 14 TRP CZ3 1 1
14 13919 3 1 14 TRP H H -5.159 9.161 -5.091 1.00 . C C . 14 TRP H 1 1
14 13920 3 1 14 TRP HA H -5.470 6.945 -6.701 1.00 . C C . 14 TRP HA 1 1
14 13921 3 1 14 TRP HB2 H -7.436 7.841 -5.676 1.00 . C C . 14 TRP HB2 1 1
14 13922 3 1 14 TRP HB3 H -7.186 9.432 -6.391 1.00 . C C . 14 TRP HB3 1 1
14 13923 3 1 14 TRP HD1 H -8.047 9.838 -8.807 1.00 . C C . 14 TRP HD1 1 1
14 13924 3 1 14 TRP HE1 H -9.458 8.440 -10.448 1.00 . C C . 14 TRP HE1 1 1
14 13925 3 1 14 TRP HE3 H -7.917 5.336 -6.421 1.00 . C C . 14 TRP HE3 1 1
14 13926 3 1 14 TRP HH2 H -10.338 3.586 -9.548 1.00 . C C . 14 TRP HH2 1 1
14 13927 3 1 14 TRP HZ2 H -10.406 5.769 -10.716 1.00 . C C . 14 TRP HZ2 1 1
14 13928 3 1 14 TRP HZ3 H -9.095 3.366 -7.399 1.00 . C C . 14 TRP HZ3 1 1
14 13929 3 1 14 TRP N N -4.752 8.706 -5.855 1.00 . C C . 14 TRP N 1 1
14 13930 3 1 14 TRP NE1 N -9.063 8.078 -9.627 1.00 . C C . 14 TRP NE1 1 1
14 13931 3 1 14 TRP O O -4.991 7.544 -9.112 1.00 . C C . 14 TRP O 1 1
14 13932 3 1 15 THR C C -3.381 9.785 -10.207 1.00 . C C . 15 THR C 1 1
14 13933 3 1 15 THR CA C -4.798 10.206 -9.833 1.00 . C C . 15 THR CA 1 1
14 13934 3 1 15 THR CB C -4.908 11.736 -9.863 1.00 . C C . 15 THR CB 1 1
14 13935 3 1 15 THR CG2 C -4.753 12.235 -11.300 1.00 . C C . 15 THR CG2 1 1
14 13936 3 1 15 THR H H -5.340 10.343 -7.791 1.00 . C C . 15 THR H 1 1
14 13937 3 1 15 THR HA H -5.484 9.794 -10.548 1.00 . C C . 15 THR HA 1 1
14 13938 3 1 15 THR HB H -4.129 12.167 -9.253 1.00 . C C . 15 THR HB 1 1
14 13939 3 1 15 THR HG1 H -6.044 12.566 -8.512 1.00 . C C . 15 THR HG1 1 1
14 13940 3 1 15 THR HG21 H -5.410 11.676 -11.947 1.00 . C C . 15 THR HG21 1 1
14 13941 3 1 15 THR HG22 H -3.730 12.099 -11.620 1.00 . C C . 15 THR HG22 1 1
14 13942 3 1 15 THR HG23 H -5.007 13.283 -11.345 1.00 . C C . 15 THR HG23 1 1
14 13943 3 1 15 THR N N -5.151 9.707 -8.506 1.00 . C C . 15 THR N 1 1
14 13944 3 1 15 THR O O -3.040 9.700 -11.390 1.00 . C C . 15 THR O 1 1
14 13945 3 1 15 THR OG1 O -6.182 12.128 -9.357 1.00 . C C . 15 THR OG1 1 1
14 13946 3 1 16 GLY C C -1.133 7.680 -9.976 1.00 . C C . 16 GLY C 1 1
14 13947 3 1 16 GLY CA C -1.186 9.105 -9.433 1.00 . C C . 16 GLY CA 1 1
14 13948 3 1 16 GLY H H -2.893 9.601 -8.274 1.00 . C C . 16 GLY H 1 1
14 13949 3 1 16 GLY HA2 H -0.726 9.775 -10.146 1.00 . C C . 16 GLY HA2 1 1
14 13950 3 1 16 GLY HA3 H -0.643 9.145 -8.503 1.00 . C C . 16 GLY HA3 1 1
14 13951 3 1 16 GLY N N -2.563 9.520 -9.199 1.00 . C C . 16 GLY N 1 1
14 13952 3 1 16 GLY O O -0.388 7.390 -10.907 1.00 . C C . 16 GLY O 1 1
14 13953 3 1 17 MET C C -2.235 5.298 -11.291 1.00 . C C . 17 MET C 1 1
14 13954 3 1 17 MET CA C -1.945 5.404 -9.799 1.00 . C C . 17 MET CA 1 1
14 13955 3 1 17 MET CB C -3.016 4.642 -9.016 1.00 . C C . 17 MET CB 1 1
14 13956 3 1 17 MET CE C -5.658 2.999 -8.864 1.00 . C C . 17 MET CE 1 1
14 13957 3 1 17 MET CG C -3.003 3.167 -9.431 1.00 . C C . 17 MET CG 1 1
14 13958 3 1 17 MET H H -2.481 7.091 -8.626 1.00 . C C . 17 MET H 1 1
14 13959 3 1 17 MET HA H -0.984 4.959 -9.601 1.00 . C C . 17 MET HA 1 1
14 13960 3 1 17 MET HB2 H -2.812 4.723 -7.957 1.00 . C C . 17 MET HB2 1 1
14 13961 3 1 17 MET HB3 H -3.983 5.064 -9.229 1.00 . C C . 17 MET HB3 1 1
14 13962 3 1 17 MET HE1 H -5.602 3.252 -9.915 1.00 . C C . 17 MET HE1 1 1
14 13963 3 1 17 MET HE2 H -5.822 3.889 -8.292 1.00 . C C . 17 MET HE2 1 1
14 13964 3 1 17 MET HE3 H -6.478 2.308 -8.697 1.00 . C C . 17 MET HE3 1 1
14 13965 3 1 17 MET HG2 H -3.338 3.075 -10.453 1.00 . C C . 17 MET HG2 1 1
14 13966 3 1 17 MET HG3 H -1.998 2.780 -9.348 1.00 . C C . 17 MET HG3 1 1
14 13967 3 1 17 MET N N -1.919 6.799 -9.374 1.00 . C C . 17 MET N 1 1
14 13968 3 1 17 MET O O -1.545 4.587 -12.016 1.00 . C C . 17 MET O 1 1
14 13969 3 1 17 MET SD S -4.107 2.224 -8.346 1.00 . C C . 17 MET SD 1 1
14 13970 3 1 18 ILE C C -2.474 6.477 -14.017 1.00 . C C . 18 ILE C 1 1
14 13971 3 1 18 ILE CA C -3.626 5.974 -13.154 1.00 . C C . 18 ILE CA 1 1
14 13972 3 1 18 ILE CB C -4.859 6.840 -13.389 1.00 . C C . 18 ILE CB 1 1
14 13973 3 1 18 ILE CD1 C -7.162 7.359 -12.518 1.00 . C C . 18 ILE CD1 1 1
14 13974 3 1 18 ILE CG1 C -6.010 6.338 -12.507 1.00 . C C . 18 ILE CG1 1 1
14 13975 3 1 18 ILE CG2 C -5.271 6.754 -14.865 1.00 . C C . 18 ILE CG2 1 1
14 13976 3 1 18 ILE H H -3.778 6.554 -11.118 1.00 . C C . 18 ILE H 1 1
14 13977 3 1 18 ILE HA H -3.859 4.958 -13.424 1.00 . C C . 18 ILE HA 1 1
14 13978 3 1 18 ILE HB H -4.631 7.869 -13.141 1.00 . C C . 18 ILE HB 1 1
14 13979 3 1 18 ILE HD11 H -6.995 8.096 -11.747 1.00 . C C . 18 ILE HD11 1 1
14 13980 3 1 18 ILE HD12 H -8.094 6.849 -12.330 1.00 . C C . 18 ILE HD12 1 1
14 13981 3 1 18 ILE HD13 H -7.206 7.847 -13.482 1.00 . C C . 18 ILE HD13 1 1
14 13982 3 1 18 ILE HG12 H -6.365 5.389 -12.888 1.00 . C C . 18 ILE HG12 1 1
14 13983 3 1 18 ILE HG13 H -5.656 6.208 -11.497 1.00 . C C . 18 ILE HG13 1 1
14 13984 3 1 18 ILE HG21 H -5.363 5.716 -15.153 1.00 . C C . 18 ILE HG21 1 1
14 13985 3 1 18 ILE HG22 H -4.525 7.234 -15.479 1.00 . C C . 18 ILE HG22 1 1
14 13986 3 1 18 ILE HG23 H -6.222 7.251 -15.001 1.00 . C C . 18 ILE HG23 1 1
14 13987 3 1 18 ILE N N -3.259 6.005 -11.742 1.00 . C C . 18 ILE N 1 1
14 13988 3 1 18 ILE O O -2.108 5.850 -15.009 1.00 . C C . 18 ILE O 1 1
14 13989 3 1 19 ASP C C 0.356 7.208 -14.475 1.00 . C C . 19 ASP C 1 1
14 13990 3 1 19 ASP CA C -0.795 8.196 -14.372 1.00 . C C . 19 ASP CA 1 1
14 13991 3 1 19 ASP CB C -0.311 9.468 -13.674 1.00 . C C . 19 ASP CB 1 1
14 13992 3 1 19 ASP CG C 0.619 10.246 -14.600 1.00 . C C . 19 ASP CG 1 1
14 13993 3 1 19 ASP H H -2.239 8.074 -12.822 1.00 . C C . 19 ASP H 1 1
14 13994 3 1 19 ASP HA H -1.125 8.452 -15.365 1.00 . C C . 19 ASP HA 1 1
14 13995 3 1 19 ASP HB2 H -1.163 10.082 -13.421 1.00 . C C . 19 ASP HB2 1 1
14 13996 3 1 19 ASP HB3 H 0.221 9.204 -12.773 1.00 . C C . 19 ASP HB3 1 1
14 13997 3 1 19 ASP N N -1.904 7.615 -13.630 1.00 . C C . 19 ASP N 1 1
14 13998 3 1 19 ASP O O 0.947 7.037 -15.542 1.00 . C C . 19 ASP O 1 1
14 13999 3 1 19 ASP OD1 O 1.676 9.726 -14.920 1.00 . C C . 19 ASP OD1 1 1
14 14000 3 1 19 ASP OD2 O 0.260 11.349 -14.977 1.00 . C C . 19 ASP OD2 1 1
14 14001 3 1 20 GLY C C 1.423 4.378 -14.191 1.00 . C C . 20 GLY C 1 1
14 14002 3 1 20 GLY CA C 1.761 5.594 -13.348 1.00 . C C . 20 GLY CA 1 1
14 14003 3 1 20 GLY H H 0.171 6.732 -12.543 1.00 . C C . 20 GLY H 1 1
14 14004 3 1 20 GLY HA2 H 2.654 6.065 -13.746 1.00 . C C . 20 GLY HA2 1 1
14 14005 3 1 20 GLY HA3 H 1.966 5.293 -12.340 1.00 . C C . 20 GLY HA3 1 1
14 14006 3 1 20 GLY N N 0.674 6.560 -13.366 1.00 . C C . 20 GLY N 1 1
14 14007 3 1 20 GLY O O 2.306 3.780 -14.807 1.00 . C C . 20 GLY O 1 1
14 14008 3 1 21 TRP C C 0.110 3.022 -16.468 1.00 . C C . 21 TRP C 1 1
14 14009 3 1 21 TRP CA C -0.287 2.860 -14.996 1.00 . C C . 21 TRP CA 1 1
14 14010 3 1 21 TRP CB C -1.823 2.707 -14.885 1.00 . C C . 21 TRP CB 1 1
14 14011 3 1 21 TRP CD1 C -1.566 0.319 -15.689 1.00 . C C . 21 TRP CD1 1 1
14 14012 3 1 21 TRP CD2 C -3.258 0.573 -14.240 1.00 . C C . 21 TRP CD2 1 1
14 14013 3 1 21 TRP CE2 C -3.235 -0.791 -14.595 1.00 . C C . 21 TRP CE2 1 1
14 14014 3 1 21 TRP CE3 C -4.242 1.006 -13.330 1.00 . C C . 21 TRP CE3 1 1
14 14015 3 1 21 TRP CG C -2.195 1.257 -14.943 1.00 . C C . 21 TRP CG 1 1
14 14016 3 1 21 TRP CH2 C -5.112 -1.264 -13.173 1.00 . C C . 21 TRP CH2 1 1
14 14017 3 1 21 TRP CZ2 C -4.142 -1.698 -14.073 1.00 . C C . 21 TRP CZ2 1 1
14 14018 3 1 21 TRP CZ3 C -5.167 0.087 -12.797 1.00 . C C . 21 TRP CZ3 1 1
14 14019 3 1 21 TRP H H -0.513 4.523 -13.708 1.00 . C C . 21 TRP H 1 1
14 14020 3 1 21 TRP HA H 0.182 1.974 -14.602 1.00 . C C . 21 TRP HA 1 1
14 14021 3 1 21 TRP HB2 H -2.157 3.122 -13.946 1.00 . C C . 21 TRP HB2 1 1
14 14022 3 1 21 TRP HB3 H -2.302 3.233 -15.697 1.00 . C C . 21 TRP HB3 1 1
14 14023 3 1 21 TRP HD1 H -0.723 0.493 -16.336 1.00 . C C . 21 TRP HD1 1 1
14 14024 3 1 21 TRP HE1 H -1.923 -1.743 -15.902 1.00 . C C . 21 TRP HE1 1 1
14 14025 3 1 21 TRP HE3 H -4.287 2.047 -13.040 1.00 . C C . 21 TRP HE3 1 1
14 14026 3 1 21 TRP HH2 H -5.822 -1.968 -12.764 1.00 . C C . 21 TRP HH2 1 1
14 14027 3 1 21 TRP HZ2 H -4.097 -2.736 -14.363 1.00 . C C . 21 TRP HZ2 1 1
14 14028 3 1 21 TRP HZ3 H -5.919 0.421 -12.100 1.00 . C C . 21 TRP HZ3 1 1
14 14029 3 1 21 TRP N N 0.149 4.013 -14.218 1.00 . C C . 21 TRP N 1 1
14 14030 3 1 21 TRP NE1 N -2.183 -0.898 -15.481 1.00 . C C . 21 TRP NE1 1 1
14 14031 3 1 21 TRP O O 0.799 2.173 -17.031 1.00 . C C . 21 TRP O 1 1
14 14032 3 1 22 TYR C C 1.501 4.444 -18.671 1.00 . C C . 22 TYR C 1 1
14 14033 3 1 22 TYR CA C -0.009 4.378 -18.474 1.00 . C C . 22 TYR CA 1 1
14 14034 3 1 22 TYR CB C -0.650 5.709 -18.919 1.00 . C C . 22 TYR CB 1 1
14 14035 3 1 22 TYR CD1 C -3.079 5.455 -18.275 1.00 . C C . 22 TYR CD1 1 1
14 14036 3 1 22 TYR CD2 C -2.474 5.291 -20.615 1.00 . C C . 22 TYR CD2 1 1
14 14037 3 1 22 TYR CE1 C -4.421 5.243 -18.608 1.00 . C C . 22 TYR CE1 1 1
14 14038 3 1 22 TYR CE2 C -3.815 5.080 -20.947 1.00 . C C . 22 TYR CE2 1 1
14 14039 3 1 22 TYR CG C -2.105 5.479 -19.279 1.00 . C C . 22 TYR CG 1 1
14 14040 3 1 22 TYR CZ C -4.789 5.056 -19.944 1.00 . C C . 22 TYR CZ 1 1
14 14041 3 1 22 TYR H H -0.871 4.765 -16.574 1.00 . C C . 22 TYR H 1 1
14 14042 3 1 22 TYR HA H -0.407 3.580 -19.081 1.00 . C C . 22 TYR HA 1 1
14 14043 3 1 22 TYR HB2 H -0.589 6.425 -18.112 1.00 . C C . 22 TYR HB2 1 1
14 14044 3 1 22 TYR HB3 H -0.124 6.092 -19.783 1.00 . C C . 22 TYR HB3 1 1
14 14045 3 1 22 TYR HD1 H -2.796 5.598 -17.247 1.00 . C C . 22 TYR HD1 1 1
14 14046 3 1 22 TYR HD2 H -1.721 5.309 -21.389 1.00 . C C . 22 TYR HD2 1 1
14 14047 3 1 22 TYR HE1 H -5.174 5.225 -17.834 1.00 . C C . 22 TYR HE1 1 1
14 14048 3 1 22 TYR HE2 H -4.098 4.935 -21.978 1.00 . C C . 22 TYR HE2 1 1
14 14049 3 1 22 TYR HH H -6.576 4.587 -19.473 1.00 . C C . 22 TYR HH 1 1
14 14050 3 1 22 TYR N N -0.325 4.118 -17.075 1.00 . C C . 22 TYR N 1 1
14 14051 3 1 22 TYR O O 2.033 3.932 -19.656 1.00 . C C . 22 TYR O 1 1
14 14052 3 1 22 TYR OH O -6.111 4.848 -20.271 1.00 . C C . 22 TYR OH 1 1
14 14053 3 1 23 GLY C C 4.311 3.862 -17.528 1.00 . C C . 23 GLY C 1 1
14 14054 3 1 23 GLY CA C 3.634 5.199 -17.805 1.00 . C C . 23 GLY CA 1 1
14 14055 3 1 23 GLY H H 1.706 5.458 -16.964 1.00 . C C . 23 GLY H 1 1
14 14056 3 1 23 GLY HA2 H 3.908 5.540 -18.794 1.00 . C C . 23 GLY HA2 1 1
14 14057 3 1 23 GLY HA3 H 3.966 5.919 -17.076 1.00 . C C . 23 GLY HA3 1 1
14 14058 3 1 23 GLY N N 2.185 5.073 -17.728 1.00 . C C . 23 GLY N 1 1
14 14059 3 1 23 GLY O O 5.274 3.790 -16.766 1.00 . C C . 23 GLY O 1 1
14 14060 3 1 24 SER C C 5.763 1.389 -18.571 1.00 . C C . 24 SER C 1 1
14 14061 3 1 24 SER CA C 4.365 1.470 -17.965 1.00 . C C . 24 SER CA 1 1
14 14062 3 1 24 SER CB C 3.465 0.427 -18.619 1.00 . C C . 24 SER CB 1 1
14 14063 3 1 24 SER H H 3.030 2.922 -18.748 1.00 . C C . 24 SER H 1 1
14 14064 3 1 24 SER HA H 4.428 1.263 -16.908 1.00 . C C . 24 SER HA 1 1
14 14065 3 1 24 SER HB2 H 2.487 0.477 -18.190 1.00 . C C . 24 SER HB2 1 1
14 14066 3 1 24 SER HB3 H 3.400 0.625 -19.688 1.00 . C C . 24 SER HB3 1 1
14 14067 3 1 24 SER HG H 4.455 -1.149 -19.201 1.00 . C C . 24 SER HG 1 1
14 14068 3 1 24 SER N N 3.800 2.804 -18.152 1.00 . C C . 24 SER N 1 1
14 14069 3 1 24 SER O O 6.711 1.704 -17.870 1.00 . C C . 24 SER O 1 1
14 14070 3 1 24 SER OG O 4.010 -0.873 -18.398 1.00 . C C . 24 SER OG 1 1
15 14071 1 1 1 GLY C C 17.098 -4.565 5.185 1.00 . A A . 1 GLY C 1 1
15 14072 1 1 1 GLY CA C 18.463 -4.481 5.851 1.00 . A A . 1 GLY CA 1 1
15 14073 1 1 1 GLY H1 H 18.953 -2.831 7.022 1.00 . A A . 1 GLY H1 1 1
15 14074 1 1 1 GLY H2 H 18.667 -4.250 7.913 1.00 . A A . 1 GLY H2 1 1
15 14075 1 1 1 GLY H3 H 17.368 -3.384 7.244 1.00 . A A . 1 GLY H3 1 1
15 14076 1 1 1 GLY HA2 H 19.164 -4.009 5.180 1.00 . A A . 1 GLY HA2 1 1
15 14077 1 1 1 GLY HA3 H 18.799 -5.478 6.085 1.00 . A A . 1 GLY HA3 1 1
15 14078 1 1 1 GLY N N 18.356 -3.676 7.103 1.00 . A A . 1 GLY N 1 1
15 14079 1 1 1 GLY O O 16.877 -3.982 4.126 1.00 . A A . 1 GLY O 1 1
15 14080 1 1 2 LEU C C 14.125 -4.108 5.243 1.00 . A A . 2 LEU C 1 1
15 14081 1 1 2 LEU CA C 14.840 -5.456 5.280 1.00 . A A . 2 LEU CA 1 1
15 14082 1 1 2 LEU CB C 14.040 -6.444 6.152 1.00 . A A . 2 LEU CB 1 1
15 14083 1 1 2 LEU CD1 C 12.917 -8.001 4.507 1.00 . A A . 2 LEU CD1 1 1
15 14084 1 1 2 LEU CD2 C 11.652 -7.187 6.507 1.00 . A A . 2 LEU CD2 1 1
15 14085 1 1 2 LEU CG C 12.700 -6.810 5.449 1.00 . A A . 2 LEU CG 1 1
15 14086 1 1 2 LEU H H 16.420 -5.742 6.662 1.00 . A A . 2 LEU H 1 1
15 14087 1 1 2 LEU HA H 14.903 -5.843 4.281 1.00 . A A . 2 LEU HA 1 1
15 14088 1 1 2 LEU HB2 H 14.628 -7.344 6.305 1.00 . A A . 2 LEU HB2 1 1
15 14089 1 1 2 LEU HB3 H 13.830 -5.987 7.106 1.00 . A A . 2 LEU HB3 1 1
15 14090 1 1 2 LEU HD11 H 13.092 -8.894 5.091 1.00 . A A . 2 LEU HD11 1 1
15 14091 1 1 2 LEU HD12 H 13.768 -7.813 3.876 1.00 . A A . 2 LEU HD12 1 1
15 14092 1 1 2 LEU HD13 H 12.038 -8.139 3.895 1.00 . A A . 2 LEU HD13 1 1
15 14093 1 1 2 LEU HD21 H 12.017 -8.018 7.095 1.00 . A A . 2 LEU HD21 1 1
15 14094 1 1 2 LEU HD22 H 10.731 -7.467 6.019 1.00 . A A . 2 LEU HD22 1 1
15 14095 1 1 2 LEU HD23 H 11.472 -6.340 7.154 1.00 . A A . 2 LEU HD23 1 1
15 14096 1 1 2 LEU HG H 12.346 -5.962 4.876 1.00 . A A . 2 LEU HG 1 1
15 14097 1 1 2 LEU N N 16.183 -5.300 5.818 1.00 . A A . 2 LEU N 1 1
15 14098 1 1 2 LEU O O 13.689 -3.652 4.181 1.00 . A A . 2 LEU O 1 1
15 14099 1 1 3 PHE C C 14.174 -1.121 5.757 1.00 . A A . 3 PHE C 1 1
15 14100 1 1 3 PHE CA C 13.353 -2.176 6.484 1.00 . A A . 3 PHE CA 1 1
15 14101 1 1 3 PHE CB C 13.166 -1.767 7.945 1.00 . A A . 3 PHE CB 1 1
15 14102 1 1 3 PHE CD1 C 10.879 -2.716 8.442 1.00 . A A . 3 PHE CD1 1 1
15 14103 1 1 3 PHE CD2 C 12.815 -3.742 9.483 1.00 . A A . 3 PHE CD2 1 1
15 14104 1 1 3 PHE CE1 C 10.045 -3.640 9.086 1.00 . A A . 3 PHE CE1 1 1
15 14105 1 1 3 PHE CE2 C 11.982 -4.664 10.126 1.00 . A A . 3 PHE CE2 1 1
15 14106 1 1 3 PHE CG C 12.264 -2.767 8.640 1.00 . A A . 3 PHE CG 1 1
15 14107 1 1 3 PHE CZ C 10.598 -4.613 9.928 1.00 . A A . 3 PHE CZ 1 1
15 14108 1 1 3 PHE H H 14.376 -3.881 7.214 1.00 . A A . 3 PHE H 1 1
15 14109 1 1 3 PHE HA H 12.388 -2.237 6.008 1.00 . A A . 3 PHE HA 1 1
15 14110 1 1 3 PHE HB2 H 14.127 -1.743 8.438 1.00 . A A . 3 PHE HB2 1 1
15 14111 1 1 3 PHE HB3 H 12.714 -0.788 7.989 1.00 . A A . 3 PHE HB3 1 1
15 14112 1 1 3 PHE HD1 H 10.453 -1.966 7.792 1.00 . A A . 3 PHE HD1 1 1
15 14113 1 1 3 PHE HD2 H 13.885 -3.781 9.637 1.00 . A A . 3 PHE HD2 1 1
15 14114 1 1 3 PHE HE1 H 8.977 -3.601 8.933 1.00 . A A . 3 PHE HE1 1 1
15 14115 1 1 3 PHE HE2 H 12.408 -5.415 10.776 1.00 . A A . 3 PHE HE2 1 1
15 14116 1 1 3 PHE HZ H 9.955 -5.325 10.424 1.00 . A A . 3 PHE HZ 1 1
15 14117 1 1 3 PHE N N 14.012 -3.472 6.401 1.00 . A A . 3 PHE N 1 1
15 14118 1 1 3 PHE O O 13.625 -0.261 5.071 1.00 . A A . 3 PHE O 1 1
15 14119 1 1 4 GLY C C 16.134 -0.219 3.747 1.00 . A A . 4 GLY C 1 1
15 14120 1 1 4 GLY CA C 16.371 -0.233 5.254 1.00 . A A . 4 GLY CA 1 1
15 14121 1 1 4 GLY H H 15.879 -1.896 6.465 1.00 . A A . 4 GLY H 1 1
15 14122 1 1 4 GLY HA2 H 16.184 0.756 5.654 1.00 . A A . 4 GLY HA2 1 1
15 14123 1 1 4 GLY HA3 H 17.397 -0.505 5.443 1.00 . A A . 4 GLY HA3 1 1
15 14124 1 1 4 GLY N N 15.491 -1.191 5.907 1.00 . A A . 4 GLY N 1 1
15 14125 1 1 4 GLY O O 16.159 0.834 3.114 1.00 . A A . 4 GLY O 1 1
15 14126 1 1 5 ALA C C 14.338 -0.852 1.367 1.00 . A A . 5 ALA C 1 1
15 14127 1 1 5 ALA CA C 15.658 -1.518 1.744 1.00 . A A . 5 ALA CA 1 1
15 14128 1 1 5 ALA CB C 15.617 -2.991 1.347 1.00 . A A . 5 ALA CB 1 1
15 14129 1 1 5 ALA H H 15.889 -2.208 3.734 1.00 . A A . 5 ALA H 1 1
15 14130 1 1 5 ALA HA H 16.462 -1.035 1.208 1.00 . A A . 5 ALA HA 1 1
15 14131 1 1 5 ALA HB1 H 14.825 -3.488 1.888 1.00 . A A . 5 ALA HB1 1 1
15 14132 1 1 5 ALA HB2 H 16.562 -3.454 1.584 1.00 . A A . 5 ALA HB2 1 1
15 14133 1 1 5 ALA HB3 H 15.434 -3.073 0.291 1.00 . A A . 5 ALA HB3 1 1
15 14134 1 1 5 ALA N N 15.902 -1.401 3.180 1.00 . A A . 5 ALA N 1 1
15 14135 1 1 5 ALA O O 14.267 -0.108 0.391 1.00 . A A . 5 ALA O 1 1
15 14136 1 1 6 ILE C C 12.004 0.972 2.122 1.00 . A A . 6 ILE C 1 1
15 14137 1 1 6 ILE CA C 11.983 -0.542 1.877 1.00 . A A . 6 ILE CA 1 1
15 14138 1 1 6 ILE CB C 10.922 -1.200 2.775 1.00 . A A . 6 ILE CB 1 1
15 14139 1 1 6 ILE CD1 C 9.918 -3.409 3.416 1.00 . A A . 6 ILE CD1 1 1
15 14140 1 1 6 ILE CG1 C 10.754 -2.678 2.365 1.00 . A A . 6 ILE CG1 1 1
15 14141 1 1 6 ILE CG2 C 9.561 -0.457 2.613 1.00 . A A . 6 ILE CG2 1 1
15 14142 1 1 6 ILE H H 13.415 -1.728 2.917 1.00 . A A . 6 ILE H 1 1
15 14143 1 1 6 ILE HA H 11.728 -0.725 0.844 1.00 . A A . 6 ILE HA 1 1
15 14144 1 1 6 ILE HB H 11.243 -1.145 3.810 1.00 . A A . 6 ILE HB 1 1
15 14145 1 1 6 ILE HD11 H 9.614 -4.369 3.031 1.00 . A A . 6 ILE HD11 1 1
15 14146 1 1 6 ILE HD12 H 9.040 -2.823 3.650 1.00 . A A . 6 ILE HD12 1 1
15 14147 1 1 6 ILE HD13 H 10.506 -3.549 4.310 1.00 . A A . 6 ILE HD13 1 1
15 14148 1 1 6 ILE HG12 H 10.258 -2.732 1.406 1.00 . A A . 6 ILE HG12 1 1
15 14149 1 1 6 ILE HG13 H 11.726 -3.144 2.294 1.00 . A A . 6 ILE HG13 1 1
15 14150 1 1 6 ILE HG21 H 8.746 -1.157 2.746 1.00 . A A . 6 ILE HG21 1 1
15 14151 1 1 6 ILE HG22 H 9.501 -0.019 1.626 1.00 . A A . 6 ILE HG22 1 1
15 14152 1 1 6 ILE HG23 H 9.487 0.326 3.357 1.00 . A A . 6 ILE HG23 1 1
15 14153 1 1 6 ILE N N 13.298 -1.125 2.146 1.00 . A A . 6 ILE N 1 1
15 14154 1 1 6 ILE O O 11.474 1.753 1.324 1.00 . A A . 6 ILE O 1 1
15 14155 1 1 7 ALA C C 13.580 3.535 2.572 1.00 . A A . 7 ALA C 1 1
15 14156 1 1 7 ALA CA C 12.707 2.792 3.570 1.00 . A A . 7 ALA CA 1 1
15 14157 1 1 7 ALA CB C 13.292 2.948 4.972 1.00 . A A . 7 ALA CB 1 1
15 14158 1 1 7 ALA H H 13.025 0.710 3.820 1.00 . A A . 7 ALA H 1 1
15 14159 1 1 7 ALA HA H 11.716 3.217 3.559 1.00 . A A . 7 ALA HA 1 1
15 14160 1 1 7 ALA HB1 H 13.450 3.995 5.181 1.00 . A A . 7 ALA HB1 1 1
15 14161 1 1 7 ALA HB2 H 14.233 2.423 5.029 1.00 . A A . 7 ALA HB2 1 1
15 14162 1 1 7 ALA HB3 H 12.605 2.536 5.696 1.00 . A A . 7 ALA HB3 1 1
15 14163 1 1 7 ALA N N 12.620 1.376 3.226 1.00 . A A . 7 ALA N 1 1
15 14164 1 1 7 ALA O O 13.224 4.615 2.104 1.00 . A A . 7 ALA O 1 1
15 14165 1 1 8 ALA C C 15.011 3.605 -0.084 1.00 . A A . 8 ALA C 1 1
15 14166 1 1 8 ALA CA C 15.632 3.561 1.306 1.00 . A A . 8 ALA CA 1 1
15 14167 1 1 8 ALA CB C 16.934 2.776 1.260 1.00 . A A . 8 ALA CB 1 1
15 14168 1 1 8 ALA H H 14.947 2.088 2.650 1.00 . A A . 8 ALA H 1 1
15 14169 1 1 8 ALA HA H 15.843 4.568 1.626 1.00 . A A . 8 ALA HA 1 1
15 14170 1 1 8 ALA HB1 H 17.625 3.265 0.590 1.00 . A A . 8 ALA HB1 1 1
15 14171 1 1 8 ALA HB2 H 16.738 1.775 0.909 1.00 . A A . 8 ALA HB2 1 1
15 14172 1 1 8 ALA HB3 H 17.363 2.732 2.249 1.00 . A A . 8 ALA HB3 1 1
15 14173 1 1 8 ALA N N 14.719 2.950 2.248 1.00 . A A . 8 ALA N 1 1
15 14174 1 1 8 ALA O O 15.285 4.512 -0.863 1.00 . A A . 8 ALA O 1 1
15 14175 1 1 9 PHE C C 12.625 3.787 -1.892 1.00 . A A . 9 PHE C 1 1
15 14176 1 1 9 PHE CA C 13.507 2.563 -1.682 1.00 . A A . 9 PHE CA 1 1
15 14177 1 1 9 PHE CB C 12.656 1.288 -1.780 1.00 . A A . 9 PHE CB 1 1
15 14178 1 1 9 PHE CD1 C 12.492 1.306 -4.304 1.00 . A A . 9 PHE CD1 1 1
15 14179 1 1 9 PHE CD2 C 10.440 1.344 -3.011 1.00 . A A . 9 PHE CD2 1 1
15 14180 1 1 9 PHE CE1 C 11.745 1.329 -5.489 1.00 . A A . 9 PHE CE1 1 1
15 14181 1 1 9 PHE CE2 C 9.694 1.367 -4.195 1.00 . A A . 9 PHE CE2 1 1
15 14182 1 1 9 PHE CG C 11.842 1.313 -3.066 1.00 . A A . 9 PHE CG 1 1
15 14183 1 1 9 PHE CZ C 10.347 1.360 -5.433 1.00 . A A . 9 PHE CZ 1 1
15 14184 1 1 9 PHE H H 13.970 1.925 0.275 1.00 . A A . 9 PHE H 1 1
15 14185 1 1 9 PHE HA H 14.251 2.541 -2.445 1.00 . A A . 9 PHE HA 1 1
15 14186 1 1 9 PHE HB2 H 13.304 0.424 -1.782 1.00 . A A . 9 PHE HB2 1 1
15 14187 1 1 9 PHE HB3 H 11.991 1.236 -0.934 1.00 . A A . 9 PHE HB3 1 1
15 14188 1 1 9 PHE HD1 H 13.566 1.284 -4.348 1.00 . A A . 9 PHE HD1 1 1
15 14189 1 1 9 PHE HD2 H 9.936 1.349 -2.056 1.00 . A A . 9 PHE HD2 1 1
15 14190 1 1 9 PHE HE1 H 12.247 1.324 -6.445 1.00 . A A . 9 PHE HE1 1 1
15 14191 1 1 9 PHE HE2 H 8.615 1.390 -4.153 1.00 . A A . 9 PHE HE2 1 1
15 14192 1 1 9 PHE HZ H 9.770 1.379 -6.346 1.00 . A A . 9 PHE HZ 1 1
15 14193 1 1 9 PHE N N 14.165 2.622 -0.386 1.00 . A A . 9 PHE N 1 1
15 14194 1 1 9 PHE O O 12.583 4.350 -2.969 1.00 . A A . 9 PHE O 1 1
15 14195 1 1 10 ILE C C 11.862 6.644 -1.060 1.00 . A A . 10 ILE C 1 1
15 14196 1 1 10 ILE CA C 11.054 5.341 -0.934 1.00 . A A . 10 ILE CA 1 1
15 14197 1 1 10 ILE CB C 10.169 5.407 0.313 1.00 . A A . 10 ILE CB 1 1
15 14198 1 1 10 ILE CD1 C 8.541 4.092 1.687 1.00 . A A . 10 ILE CD1 1 1
15 14199 1 1 10 ILE CG1 C 9.219 4.196 0.326 1.00 . A A . 10 ILE CG1 1 1
15 14200 1 1 10 ILE CG2 C 9.335 6.718 0.295 1.00 . A A . 10 ILE CG2 1 1
15 14201 1 1 10 ILE H H 12.014 3.688 -0.007 1.00 . A A . 10 ILE H 1 1
15 14202 1 1 10 ILE HA H 10.416 5.250 -1.800 1.00 . A A . 10 ILE HA 1 1
15 14203 1 1 10 ILE HB H 10.794 5.390 1.200 1.00 . A A . 10 ILE HB 1 1
15 14204 1 1 10 ILE HD11 H 8.120 5.049 1.954 1.00 . A A . 10 ILE HD11 1 1
15 14205 1 1 10 ILE HD12 H 9.267 3.800 2.431 1.00 . A A . 10 ILE HD12 1 1
15 14206 1 1 10 ILE HD13 H 7.754 3.354 1.643 1.00 . A A . 10 ILE HD13 1 1
15 14207 1 1 10 ILE HG12 H 8.467 4.317 -0.443 1.00 . A A . 10 ILE HG12 1 1
15 14208 1 1 10 ILE HG13 H 9.784 3.293 0.138 1.00 . A A . 10 ILE HG13 1 1
15 14209 1 1 10 ILE HG21 H 9.054 6.954 -0.724 1.00 . A A . 10 ILE HG21 1 1
15 14210 1 1 10 ILE HG22 H 9.925 7.527 0.700 1.00 . A A . 10 ILE HG22 1 1
15 14211 1 1 10 ILE HG23 H 8.443 6.589 0.893 1.00 . A A . 10 ILE HG23 1 1
15 14212 1 1 10 ILE N N 11.933 4.182 -0.858 1.00 . A A . 10 ILE N 1 1
15 14213 1 1 10 ILE O O 11.468 7.555 -1.785 1.00 . A A . 10 ILE O 1 1
15 14214 1 1 11 GLU C C 14.776 7.980 -1.548 1.00 . A A . 11 GLU C 1 1
15 14215 1 1 11 GLU CA C 13.811 7.942 -0.343 1.00 . A A . 11 GLU CA 1 1
15 14216 1 1 11 GLU CB C 14.640 7.993 0.960 1.00 . A A . 11 GLU CB 1 1
15 14217 1 1 11 GLU CD C 12.486 8.064 2.229 1.00 . A A . 11 GLU CD 1 1
15 14218 1 1 11 GLU CG C 13.848 8.721 2.049 1.00 . A A . 11 GLU CG 1 1
15 14219 1 1 11 GLU H H 13.232 5.985 0.253 1.00 . A A . 11 GLU H 1 1
15 14220 1 1 11 GLU HA H 13.178 8.815 -0.376 1.00 . A A . 11 GLU HA 1 1
15 14221 1 1 11 GLU HB2 H 14.857 6.985 1.287 1.00 . A A . 11 GLU HB2 1 1
15 14222 1 1 11 GLU HB3 H 15.568 8.519 0.780 1.00 . A A . 11 GLU HB3 1 1
15 14223 1 1 11 GLU HG2 H 14.396 8.678 2.979 1.00 . A A . 11 GLU HG2 1 1
15 14224 1 1 11 GLU HG3 H 13.712 9.753 1.761 1.00 . A A . 11 GLU HG3 1 1
15 14225 1 1 11 GLU N N 12.970 6.729 -0.328 1.00 . A A . 11 GLU N 1 1
15 14226 1 1 11 GLU O O 14.851 8.982 -2.259 1.00 . A A . 11 GLU O 1 1
15 14227 1 1 11 GLU OE1 O 12.439 6.848 2.273 1.00 . A A . 11 GLU OE1 1 1
15 14228 1 1 11 GLU OE2 O 11.510 8.788 2.326 1.00 . A A . 11 GLU OE2 1 1
15 14229 1 1 12 GLY C C 16.054 5.898 -3.956 1.00 . A A . 12 GLY C 1 1
15 14230 1 1 12 GLY CA C 16.506 6.834 -2.855 1.00 . A A . 12 GLY CA 1 1
15 14231 1 1 12 GLY H H 15.429 6.132 -1.143 1.00 . A A . 12 GLY H 1 1
15 14232 1 1 12 GLY HA2 H 16.625 7.826 -3.276 1.00 . A A . 12 GLY HA2 1 1
15 14233 1 1 12 GLY HA3 H 17.453 6.496 -2.460 1.00 . A A . 12 GLY HA3 1 1
15 14234 1 1 12 GLY N N 15.524 6.895 -1.747 1.00 . A A . 12 GLY N 1 1
15 14235 1 1 12 GLY O O 16.870 5.230 -4.584 1.00 . A A . 12 GLY O 1 1
15 14236 1 1 13 GLY C C 14.926 3.658 -5.309 1.00 . A A . 13 GLY C 1 1
15 14237 1 1 13 GLY CA C 14.193 5.004 -5.247 1.00 . A A . 13 GLY CA 1 1
15 14238 1 1 13 GLY H H 14.150 6.430 -3.664 1.00 . A A . 13 GLY H 1 1
15 14239 1 1 13 GLY HA2 H 13.151 4.831 -5.045 1.00 . A A . 13 GLY HA2 1 1
15 14240 1 1 13 GLY HA3 H 14.291 5.501 -6.198 1.00 . A A . 13 GLY HA3 1 1
15 14241 1 1 13 GLY N N 14.751 5.863 -4.196 1.00 . A A . 13 GLY N 1 1
15 14242 1 1 13 GLY O O 15.345 3.124 -4.292 1.00 . A A . 13 GLY O 1 1
15 14243 1 1 14 TRP C C 17.140 1.858 -6.020 1.00 . A A . 14 TRP C 1 1
15 14244 1 1 14 TRP CA C 15.759 1.845 -6.698 1.00 . A A . 14 TRP CA 1 1
15 14245 1 1 14 TRP CB C 15.934 1.566 -8.176 1.00 . A A . 14 TRP CB 1 1
15 14246 1 1 14 TRP CD1 C 17.975 0.112 -8.408 1.00 . A A . 14 TRP CD1 1 1
15 14247 1 1 14 TRP CD2 C 16.065 -1.054 -8.476 1.00 . A A . 14 TRP CD2 1 1
15 14248 1 1 14 TRP CE2 C 17.110 -1.991 -8.615 1.00 . A A . 14 TRP CE2 1 1
15 14249 1 1 14 TRP CE3 C 14.747 -1.526 -8.484 1.00 . A A . 14 TRP CE3 1 1
15 14250 1 1 14 TRP CG C 16.637 0.266 -8.348 1.00 . A A . 14 TRP CG 1 1
15 14251 1 1 14 TRP CH2 C 15.550 -3.814 -8.769 1.00 . A A . 14 TRP CH2 1 1
15 14252 1 1 14 TRP CZ2 C 16.862 -3.349 -8.760 1.00 . A A . 14 TRP CZ2 1 1
15 14253 1 1 14 TRP CZ3 C 14.486 -2.906 -8.631 1.00 . A A . 14 TRP CZ3 1 1
15 14254 1 1 14 TRP H H 14.724 3.600 -7.295 1.00 . A A . 14 TRP H 1 1
15 14255 1 1 14 TRP HA H 15.153 1.055 -6.263 1.00 . A A . 14 TRP HA 1 1
15 14256 1 1 14 TRP HB2 H 14.966 1.518 -8.652 1.00 . A A . 14 TRP HB2 1 1
15 14257 1 1 14 TRP HB3 H 16.519 2.354 -8.626 1.00 . A A . 14 TRP HB3 1 1
15 14258 1 1 14 TRP HD1 H 18.704 0.907 -8.341 1.00 . A A . 14 TRP HD1 1 1
15 14259 1 1 14 TRP HE1 H 19.153 -1.612 -8.623 1.00 . A A . 14 TRP HE1 1 1
15 14260 1 1 14 TRP HE3 H 13.927 -0.828 -8.372 1.00 . A A . 14 TRP HE3 1 1
15 14261 1 1 14 TRP HH2 H 15.351 -4.869 -8.882 1.00 . A A . 14 TRP HH2 1 1
15 14262 1 1 14 TRP HZ2 H 17.685 -4.042 -8.866 1.00 . A A . 14 TRP HZ2 1 1
15 14263 1 1 14 TRP HZ3 H 13.467 -3.266 -8.639 1.00 . A A . 14 TRP HZ3 1 1
15 14264 1 1 14 TRP N N 15.076 3.126 -6.514 1.00 . A A . 14 TRP N 1 1
15 14265 1 1 14 TRP NE1 N 18.259 -1.231 -8.565 1.00 . A A . 14 TRP NE1 1 1
15 14266 1 1 14 TRP O O 17.460 0.977 -5.226 1.00 . A A . 14 TRP O 1 1
15 14267 1 1 15 THR C C 19.242 2.842 -4.251 1.00 . A A . 15 THR C 1 1
15 14268 1 1 15 THR CA C 19.289 2.989 -5.766 1.00 . A A . 15 THR CA 1 1
15 14269 1 1 15 THR CB C 19.885 4.356 -6.132 1.00 . A A . 15 THR CB 1 1
15 14270 1 1 15 THR CG2 C 21.376 4.373 -5.793 1.00 . A A . 15 THR CG2 1 1
15 14271 1 1 15 THR H H 17.638 3.541 -6.986 1.00 . A A . 15 THR H 1 1
15 14272 1 1 15 THR HA H 19.926 2.217 -6.163 1.00 . A A . 15 THR HA 1 1
15 14273 1 1 15 THR HB H 19.384 5.126 -5.572 1.00 . A A . 15 THR HB 1 1
15 14274 1 1 15 THR HG1 H 18.847 4.993 -7.652 1.00 . A A . 15 THR HG1 1 1
15 14275 1 1 15 THR HG21 H 21.869 3.558 -6.305 1.00 . A A . 15 THR HG21 1 1
15 14276 1 1 15 THR HG22 H 21.505 4.262 -4.728 1.00 . A A . 15 THR HG22 1 1
15 14277 1 1 15 THR HG23 H 21.807 5.310 -6.112 1.00 . A A . 15 THR HG23 1 1
15 14278 1 1 15 THR N N 17.945 2.865 -6.345 1.00 . A A . 15 THR N 1 1
15 14279 1 1 15 THR O O 20.134 2.238 -3.650 1.00 . A A . 15 THR O 1 1
15 14280 1 1 15 THR OG1 O 19.709 4.590 -7.524 1.00 . A A . 15 THR OG1 1 1
15 14281 1 1 16 GLY C C 17.871 1.863 -1.748 1.00 . A A . 16 GLY C 1 1
15 14282 1 1 16 GLY CA C 18.075 3.307 -2.199 1.00 . A A . 16 GLY CA 1 1
15 14283 1 1 16 GLY H H 17.538 3.854 -4.166 1.00 . A A . 16 GLY H 1 1
15 14284 1 1 16 GLY HA2 H 18.966 3.705 -1.730 1.00 . A A . 16 GLY HA2 1 1
15 14285 1 1 16 GLY HA3 H 17.229 3.890 -1.900 1.00 . A A . 16 GLY HA3 1 1
15 14286 1 1 16 GLY N N 18.216 3.387 -3.642 1.00 . A A . 16 GLY N 1 1
15 14287 1 1 16 GLY O O 18.370 1.456 -0.701 1.00 . A A . 16 GLY O 1 1
15 14288 1 1 17 MET C C 18.178 -1.082 -2.079 1.00 . A A . 17 MET C 1 1
15 14289 1 1 17 MET CA C 16.877 -0.308 -2.211 1.00 . A A . 17 MET CA 1 1
15 14290 1 1 17 MET CB C 16.002 -0.954 -3.291 1.00 . A A . 17 MET CB 1 1
15 14291 1 1 17 MET CE C 15.590 -3.494 -5.422 1.00 . A A . 17 MET CE 1 1
15 14292 1 1 17 MET CG C 15.729 -2.411 -2.932 1.00 . A A . 17 MET CG 1 1
15 14293 1 1 17 MET H H 16.770 1.472 -3.371 1.00 . A A . 17 MET H 1 1
15 14294 1 1 17 MET HA H 16.362 -0.350 -1.267 1.00 . A A . 17 MET HA 1 1
15 14295 1 1 17 MET HB2 H 15.074 -0.424 -3.363 1.00 . A A . 17 MET HB2 1 1
15 14296 1 1 17 MET HB3 H 16.512 -0.911 -4.237 1.00 . A A . 17 MET HB3 1 1
15 14297 1 1 17 MET HE1 H 16.376 -4.151 -5.064 1.00 . A A . 17 MET HE1 1 1
15 14298 1 1 17 MET HE2 H 16.027 -2.596 -5.812 1.00 . A A . 17 MET HE2 1 1
15 14299 1 1 17 MET HE3 H 15.029 -3.990 -6.206 1.00 . A A . 17 MET HE3 1 1
15 14300 1 1 17 MET HG2 H 16.641 -2.982 -3.026 1.00 . A A . 17 MET HG2 1 1
15 14301 1 1 17 MET HG3 H 15.372 -2.470 -1.922 1.00 . A A . 17 MET HG3 1 1
15 14302 1 1 17 MET N N 17.139 1.094 -2.546 1.00 . A A . 17 MET N 1 1
15 14303 1 1 17 MET O O 18.374 -1.818 -1.108 1.00 . A A . 17 MET O 1 1
15 14304 1 1 17 MET SD S 14.478 -3.084 -4.056 1.00 . A A . 17 MET SD 1 1
15 14305 1 1 18 ILE C C 21.158 -1.183 -1.803 1.00 . A A . 18 ILE C 1 1
15 14306 1 1 18 ILE CA C 20.346 -1.608 -3.018 1.00 . A A . 18 ILE CA 1 1
15 14307 1 1 18 ILE CB C 21.135 -1.305 -4.293 1.00 . A A . 18 ILE CB 1 1
15 14308 1 1 18 ILE CD1 C 21.022 -1.300 -6.791 1.00 . A A . 18 ILE CD1 1 1
15 14309 1 1 18 ILE CG1 C 20.337 -1.783 -5.513 1.00 . A A . 18 ILE CG1 1 1
15 14310 1 1 18 ILE CG2 C 22.483 -2.032 -4.245 1.00 . A A . 18 ILE CG2 1 1
15 14311 1 1 18 ILE H H 18.861 -0.314 -3.794 1.00 . A A . 18 ILE H 1 1
15 14312 1 1 18 ILE HA H 20.169 -2.667 -2.964 1.00 . A A . 18 ILE HA 1 1
15 14313 1 1 18 ILE HB H 21.304 -0.237 -4.366 1.00 . A A . 18 ILE HB 1 1
15 14314 1 1 18 ILE HD11 H 20.494 -1.680 -7.644 1.00 . A A . 18 ILE HD11 1 1
15 14315 1 1 18 ILE HD12 H 22.039 -1.657 -6.810 1.00 . A A . 18 ILE HD12 1 1
15 14316 1 1 18 ILE HD13 H 21.018 -0.222 -6.815 1.00 . A A . 18 ILE HD13 1 1
15 14317 1 1 18 ILE HG12 H 20.294 -2.864 -5.514 1.00 . A A . 18 ILE HG12 1 1
15 14318 1 1 18 ILE HG13 H 19.337 -1.383 -5.469 1.00 . A A . 18 ILE HG13 1 1
15 14319 1 1 18 ILE HG21 H 22.323 -3.069 -3.993 1.00 . A A . 18 ILE HG21 1 1
15 14320 1 1 18 ILE HG22 H 23.114 -1.573 -3.499 1.00 . A A . 18 ILE HG22 1 1
15 14321 1 1 18 ILE HG23 H 22.962 -1.966 -5.208 1.00 . A A . 18 ILE HG23 1 1
15 14322 1 1 18 ILE N N 19.066 -0.914 -3.048 1.00 . A A . 18 ILE N 1 1
15 14323 1 1 18 ILE O O 21.626 -2.022 -1.037 1.00 . A A . 18 ILE O 1 1
15 14324 1 1 19 ASP C C 21.479 0.198 0.815 1.00 . A A . 19 ASP C 1 1
15 14325 1 1 19 ASP CA C 22.099 0.634 -0.510 1.00 . A A . 19 ASP CA 1 1
15 14326 1 1 19 ASP CB C 22.155 2.161 -0.573 1.00 . A A . 19 ASP CB 1 1
15 14327 1 1 19 ASP CG C 23.209 2.686 0.395 1.00 . A A . 19 ASP CG 1 1
15 14328 1 1 19 ASP H H 20.944 0.750 -2.278 1.00 . A A . 19 ASP H 1 1
15 14329 1 1 19 ASP HA H 23.103 0.246 -0.578 1.00 . A A . 19 ASP HA 1 1
15 14330 1 1 19 ASP HB2 H 22.405 2.470 -1.578 1.00 . A A . 19 ASP HB2 1 1
15 14331 1 1 19 ASP HB3 H 21.191 2.566 -0.304 1.00 . A A . 19 ASP HB3 1 1
15 14332 1 1 19 ASP N N 21.330 0.121 -1.633 1.00 . A A . 19 ASP N 1 1
15 14333 1 1 19 ASP O O 22.185 -0.175 1.746 1.00 . A A . 19 ASP O 1 1
15 14334 1 1 19 ASP OD1 O 24.383 2.575 0.079 1.00 . A A . 19 ASP OD1 1 1
15 14335 1 1 19 ASP OD2 O 22.830 3.191 1.439 1.00 . A A . 19 ASP OD2 1 1
15 14336 1 1 20 GLY C C 19.641 -1.616 2.404 1.00 . A A . 20 GLY C 1 1
15 14337 1 1 20 GLY CA C 19.450 -0.133 2.108 1.00 . A A . 20 GLY CA 1 1
15 14338 1 1 20 GLY H H 19.638 0.564 0.117 1.00 . A A . 20 GLY H 1 1
15 14339 1 1 20 GLY HA2 H 19.830 0.450 2.937 1.00 . A A . 20 GLY HA2 1 1
15 14340 1 1 20 GLY HA3 H 18.397 0.068 1.992 1.00 . A A . 20 GLY HA3 1 1
15 14341 1 1 20 GLY N N 20.152 0.255 0.890 1.00 . A A . 20 GLY N 1 1
15 14342 1 1 20 GLY O O 19.824 -2.011 3.557 1.00 . A A . 20 GLY O 1 1
15 14343 1 1 21 TRP C C 21.195 -4.198 1.946 1.00 . A A . 21 TRP C 1 1
15 14344 1 1 21 TRP CA C 19.768 -3.874 1.519 1.00 . A A . 21 TRP CA 1 1
15 14345 1 1 21 TRP CB C 19.444 -4.594 0.205 1.00 . A A . 21 TRP CB 1 1
15 14346 1 1 21 TRP CD1 C 20.650 -6.795 -0.103 1.00 . A A . 21 TRP CD1 1 1
15 14347 1 1 21 TRP CD2 C 18.762 -7.003 1.099 1.00 . A A . 21 TRP CD2 1 1
15 14348 1 1 21 TRP CE2 C 19.325 -8.294 1.009 1.00 . A A . 21 TRP CE2 1 1
15 14349 1 1 21 TRP CE3 C 17.554 -6.854 1.811 1.00 . A A . 21 TRP CE3 1 1
15 14350 1 1 21 TRP CG C 19.619 -6.068 0.387 1.00 . A A . 21 TRP CG 1 1
15 14351 1 1 21 TRP CH2 C 17.530 -9.244 2.300 1.00 . A A . 21 TRP CH2 1 1
15 14352 1 1 21 TRP CZ2 C 18.723 -9.399 1.598 1.00 . A A . 21 TRP CZ2 1 1
15 14353 1 1 21 TRP CZ3 C 16.941 -7.974 2.410 1.00 . A A . 21 TRP CZ3 1 1
15 14354 1 1 21 TRP H H 19.450 -2.064 0.462 1.00 . A A . 21 TRP H 1 1
15 14355 1 1 21 TRP HA H 19.089 -4.220 2.286 1.00 . A A . 21 TRP HA 1 1
15 14356 1 1 21 TRP HB2 H 18.423 -4.386 -0.078 1.00 . A A . 21 TRP HB2 1 1
15 14357 1 1 21 TRP HB3 H 20.112 -4.246 -0.570 1.00 . A A . 21 TRP HB3 1 1
15 14358 1 1 21 TRP HD1 H 21.471 -6.406 -0.686 1.00 . A A . 21 TRP HD1 1 1
15 14359 1 1 21 TRP HE1 H 21.087 -8.851 0.042 1.00 . A A . 21 TRP HE1 1 1
15 14360 1 1 21 TRP HE3 H 17.097 -5.880 1.899 1.00 . A A . 21 TRP HE3 1 1
15 14361 1 1 21 TRP HH2 H 17.058 -10.100 2.760 1.00 . A A . 21 TRP HH2 1 1
15 14362 1 1 21 TRP HZ2 H 19.178 -10.374 1.512 1.00 . A A . 21 TRP HZ2 1 1
15 14363 1 1 21 TRP HZ3 H 16.015 -7.855 2.954 1.00 . A A . 21 TRP HZ3 1 1
15 14364 1 1 21 TRP N N 19.597 -2.435 1.357 1.00 . A A . 21 TRP N 1 1
15 14365 1 1 21 TRP NE1 N 20.477 -8.118 0.267 1.00 . A A . 21 TRP NE1 1 1
15 14366 1 1 21 TRP O O 21.423 -5.101 2.752 1.00 . A A . 21 TRP O 1 1
15 14367 1 1 22 TYR C C 23.901 -3.008 3.074 1.00 . A A . 22 TYR C 1 1
15 14368 1 1 22 TYR CA C 23.559 -3.669 1.738 1.00 . A A . 22 TYR CA 1 1
15 14369 1 1 22 TYR CB C 24.461 -3.094 0.619 1.00 . A A . 22 TYR CB 1 1
15 14370 1 1 22 TYR CD1 C 25.585 -5.223 -0.150 1.00 . A A . 22 TYR CD1 1 1
15 14371 1 1 22 TYR CD2 C 24.070 -4.100 -1.674 1.00 . A A . 22 TYR CD2 1 1
15 14372 1 1 22 TYR CE1 C 25.816 -6.214 -1.109 1.00 . A A . 22 TYR CE1 1 1
15 14373 1 1 22 TYR CE2 C 24.302 -5.091 -2.633 1.00 . A A . 22 TYR CE2 1 1
15 14374 1 1 22 TYR CG C 24.713 -4.166 -0.430 1.00 . A A . 22 TYR CG 1 1
15 14375 1 1 22 TYR CZ C 25.175 -6.148 -2.351 1.00 . A A . 22 TYR CZ 1 1
15 14376 1 1 22 TYR H H 21.917 -2.746 0.767 1.00 . A A . 22 TYR H 1 1
15 14377 1 1 22 TYR HA H 23.742 -4.730 1.822 1.00 . A A . 22 TYR HA 1 1
15 14378 1 1 22 TYR HB2 H 23.967 -2.247 0.158 1.00 . A A . 22 TYR HB2 1 1
15 14379 1 1 22 TYR HB3 H 25.405 -2.776 1.038 1.00 . A A . 22 TYR HB3 1 1
15 14380 1 1 22 TYR HD1 H 26.079 -5.275 0.810 1.00 . A A . 22 TYR HD1 1 1
15 14381 1 1 22 TYR HD2 H 23.400 -3.288 -1.891 1.00 . A A . 22 TYR HD2 1 1
15 14382 1 1 22 TYR HE1 H 26.490 -7.028 -0.891 1.00 . A A . 22 TYR HE1 1 1
15 14383 1 1 22 TYR HE2 H 23.807 -5.041 -3.592 1.00 . A A . 22 TYR HE2 1 1
15 14384 1 1 22 TYR HH H 25.669 -6.693 -4.112 1.00 . A A . 22 TYR HH 1 1
15 14385 1 1 22 TYR N N 22.155 -3.455 1.402 1.00 . A A . 22 TYR N 1 1
15 14386 1 1 22 TYR O O 24.685 -3.543 3.856 1.00 . A A . 22 TYR O 1 1
15 14387 1 1 22 TYR OH O 25.403 -7.126 -3.297 1.00 . A A . 22 TYR OH 1 1
15 14388 1 1 23 GLY C C 23.377 -2.022 5.772 1.00 . A A . 23 GLY C 1 1
15 14389 1 1 23 GLY CA C 23.573 -1.117 4.565 1.00 . A A . 23 GLY CA 1 1
15 14390 1 1 23 GLY H H 22.708 -1.453 2.663 1.00 . A A . 23 GLY H 1 1
15 14391 1 1 23 GLY HA2 H 24.590 -0.748 4.552 1.00 . A A . 23 GLY HA2 1 1
15 14392 1 1 23 GLY HA3 H 22.897 -0.280 4.640 1.00 . A A . 23 GLY HA3 1 1
15 14393 1 1 23 GLY N N 23.314 -1.839 3.323 1.00 . A A . 23 GLY N 1 1
15 14394 1 1 23 GLY O O 22.305 -2.041 6.378 1.00 . A A . 23 GLY O 1 1
15 14395 1 1 24 SER C C 23.684 -2.987 8.463 1.00 . A A . 24 SER C 1 1
15 14396 1 1 24 SER CA C 24.345 -3.678 7.263 1.00 . A A . 24 SER CA 1 1
15 14397 1 1 24 SER CB C 25.754 -4.144 7.647 1.00 . A A . 24 SER CB 1 1
15 14398 1 1 24 SER H H 25.245 -2.714 5.602 1.00 . A A . 24 SER H 1 1
15 14399 1 1 24 SER HA H 23.757 -4.540 6.989 1.00 . A A . 24 SER HA 1 1
15 14400 1 1 24 SER HB2 H 26.338 -4.283 6.763 1.00 . A A . 24 SER HB2 1 1
15 14401 1 1 24 SER HB3 H 26.228 -3.389 8.276 1.00 . A A . 24 SER HB3 1 1
15 14402 1 1 24 SER HG H 25.120 -5.240 9.129 1.00 . A A . 24 SER HG 1 1
15 14403 1 1 24 SER N N 24.417 -2.771 6.120 1.00 . A A . 24 SER N 1 1
15 14404 1 1 24 SER O O 23.057 -3.678 9.248 1.00 . A A . 24 SER O 1 1
15 14405 1 1 24 SER OG O 25.667 -5.379 8.353 1.00 . A A . 24 SER OG 1 1
15 14406 2 1 1 GLY C C 36.847 -4.747 5.661 1.00 . B B . 1 GLY C 1 1
15 14407 2 1 1 GLY CA C 37.987 -5.041 6.621 1.00 . B B . 1 GLY CA 1 1
15 14408 2 1 1 GLY H1 H 38.815 -3.354 5.724 1.00 . B B . 1 GLY H1 1 1
15 14409 2 1 1 GLY H2 H 39.943 -4.320 6.549 1.00 . B B . 1 GLY H2 1 1
15 14410 2 1 1 GLY H3 H 38.868 -3.330 7.416 1.00 . B B . 1 GLY H3 1 1
15 14411 2 1 1 GLY HA2 H 38.472 -5.966 6.334 1.00 . B B . 1 GLY HA2 1 1
15 14412 2 1 1 GLY HA3 H 37.598 -5.134 7.621 1.00 . B B . 1 GLY HA3 1 1
15 14413 2 1 1 GLY N N 38.977 -3.927 6.574 1.00 . B B . 1 GLY N 1 1
15 14414 2 1 1 GLY O O 36.929 -3.827 4.847 1.00 . B B . 1 GLY O 1 1
15 14415 2 1 2 LEU C C 34.021 -3.963 5.103 1.00 . B B . 2 LEU C 1 1
15 14416 2 1 2 LEU CA C 34.628 -5.342 4.890 1.00 . B B . 2 LEU CA 1 1
15 14417 2 1 2 LEU CB C 33.564 -6.425 5.179 1.00 . B B . 2 LEU CB 1 1
15 14418 2 1 2 LEU CD1 C 32.580 -6.186 2.868 1.00 . B B . 2 LEU CD1 1 1
15 14419 2 1 2 LEU CD2 C 31.218 -7.183 4.710 1.00 . B B . 2 LEU CD2 1 1
15 14420 2 1 2 LEU CG C 32.275 -6.133 4.371 1.00 . B B . 2 LEU CG 1 1
15 14421 2 1 2 LEU H H 35.770 -6.250 6.426 1.00 . B B . 2 LEU H 1 1
15 14422 2 1 2 LEU HA H 34.945 -5.433 3.867 1.00 . B B . 2 LEU HA 1 1
15 14423 2 1 2 LEU HB2 H 33.954 -7.394 4.895 1.00 . B B . 2 LEU HB2 1 1
15 14424 2 1 2 LEU HB3 H 33.333 -6.427 6.230 1.00 . B B . 2 LEU HB3 1 1
15 14425 2 1 2 LEU HD11 H 33.203 -7.043 2.656 1.00 . B B . 2 LEU HD11 1 1
15 14426 2 1 2 LEU HD12 H 33.093 -5.285 2.572 1.00 . B B . 2 LEU HD12 1 1
15 14427 2 1 2 LEU HD13 H 31.656 -6.268 2.315 1.00 . B B . 2 LEU HD13 1 1
15 14428 2 1 2 LEU HD21 H 31.550 -8.152 4.370 1.00 . B B . 2 LEU HD21 1 1
15 14429 2 1 2 LEU HD22 H 30.290 -6.928 4.223 1.00 . B B . 2 LEU HD22 1 1
15 14430 2 1 2 LEU HD23 H 31.068 -7.209 5.780 1.00 . B B . 2 LEU HD23 1 1
15 14431 2 1 2 LEU HG H 31.902 -5.151 4.627 1.00 . B B . 2 LEU HG 1 1
15 14432 2 1 2 LEU N N 35.781 -5.531 5.758 1.00 . B B . 2 LEU N 1 1
15 14433 2 1 2 LEU O O 33.633 -3.291 4.147 1.00 . B B . 2 LEU O 1 1
15 14434 2 1 3 PHE C C 34.119 -1.141 5.957 1.00 . B B . 3 PHE C 1 1
15 14435 2 1 3 PHE CA C 33.368 -2.247 6.683 1.00 . B B . 3 PHE CA 1 1
15 14436 2 1 3 PHE CB C 33.439 -2.006 8.192 1.00 . B B . 3 PHE CB 1 1
15 14437 2 1 3 PHE CD1 C 31.185 -2.688 9.092 1.00 . B B . 3 PHE CD1 1 1
15 14438 2 1 3 PHE CD2 C 33.058 -4.204 9.374 1.00 . B B . 3 PHE CD2 1 1
15 14439 2 1 3 PHE CE1 C 30.350 -3.599 9.751 1.00 . B B . 3 PHE CE1 1 1
15 14440 2 1 3 PHE CE2 C 32.222 -5.115 10.033 1.00 . B B . 3 PHE CE2 1 1
15 14441 2 1 3 PHE CG C 32.538 -2.990 8.903 1.00 . B B . 3 PHE CG 1 1
15 14442 2 1 3 PHE CZ C 30.868 -4.812 10.221 1.00 . B B . 3 PHE CZ 1 1
15 14443 2 1 3 PHE H H 34.258 -4.123 7.085 1.00 . B B . 3 PHE H 1 1
15 14444 2 1 3 PHE HA H 32.338 -2.226 6.376 1.00 . B B . 3 PHE HA 1 1
15 14445 2 1 3 PHE HB2 H 34.458 -2.140 8.531 1.00 . B B . 3 PHE HB2 1 1
15 14446 2 1 3 PHE HB3 H 33.116 -1.001 8.411 1.00 . B B . 3 PHE HB3 1 1
15 14447 2 1 3 PHE HD1 H 30.785 -1.753 8.729 1.00 . B B . 3 PHE HD1 1 1
15 14448 2 1 3 PHE HD2 H 34.102 -4.436 9.230 1.00 . B B . 3 PHE HD2 1 1
15 14449 2 1 3 PHE HE1 H 29.306 -3.366 9.896 1.00 . B B . 3 PHE HE1 1 1
15 14450 2 1 3 PHE HE2 H 32.622 -6.050 10.396 1.00 . B B . 3 PHE HE2 1 1
15 14451 2 1 3 PHE HZ H 30.223 -5.514 10.730 1.00 . B B . 3 PHE HZ 1 1
15 14452 2 1 3 PHE N N 33.937 -3.547 6.361 1.00 . B B . 3 PHE N 1 1
15 14453 2 1 3 PHE O O 33.513 -0.294 5.311 1.00 . B B . 3 PHE O 1 1
15 14454 2 1 4 GLY C C 36.072 -0.184 3.897 1.00 . B B . 4 GLY C 1 1
15 14455 2 1 4 GLY CA C 36.258 -0.143 5.411 1.00 . B B . 4 GLY CA 1 1
15 14456 2 1 4 GLY H H 35.873 -1.857 6.594 1.00 . B B . 4 GLY H 1 1
15 14457 2 1 4 GLY HA2 H 35.975 0.837 5.778 1.00 . B B . 4 GLY HA2 1 1
15 14458 2 1 4 GLY HA3 H 37.296 -0.320 5.641 1.00 . B B . 4 GLY HA3 1 1
15 14459 2 1 4 GLY N N 35.440 -1.155 6.066 1.00 . B B . 4 GLY N 1 1
15 14460 2 1 4 GLY O O 36.005 0.855 3.243 1.00 . B B . 4 GLY O 1 1
15 14461 2 1 5 ALA C C 34.516 -0.885 1.452 1.00 . B B . 5 ALA C 1 1
15 14462 2 1 5 ALA CA C 35.809 -1.556 1.910 1.00 . B B . 5 ALA CA 1 1
15 14463 2 1 5 ALA CB C 35.775 -3.066 1.555 1.00 . B B . 5 ALA CB 1 1
15 14464 2 1 5 ALA H H 36.048 -2.185 3.921 1.00 . B B . 5 ALA H 1 1
15 14465 2 1 5 ALA HA H 36.636 -1.096 1.401 1.00 . B B . 5 ALA HA 1 1
15 14466 2 1 5 ALA HB1 H 34.897 -3.282 0.957 1.00 . B B . 5 ALA HB1 1 1
15 14467 2 1 5 ALA HB2 H 35.741 -3.647 2.463 1.00 . B B . 5 ALA HB2 1 1
15 14468 2 1 5 ALA HB3 H 36.665 -3.327 0.995 1.00 . B B . 5 ALA HB3 1 1
15 14469 2 1 5 ALA N N 35.988 -1.391 3.350 1.00 . B B . 5 ALA N 1 1
15 14470 2 1 5 ALA O O 34.519 -0.089 0.514 1.00 . B B . 5 ALA O 1 1
15 14471 2 1 6 ILE C C 32.141 0.876 2.001 1.00 . B B . 6 ILE C 1 1
15 14472 2 1 6 ILE CA C 32.135 -0.632 1.766 1.00 . B B . 6 ILE CA 1 1
15 14473 2 1 6 ILE CB C 31.020 -1.283 2.601 1.00 . B B . 6 ILE CB 1 1
15 14474 2 1 6 ILE CD1 C 29.980 -3.471 3.252 1.00 . B B . 6 ILE CD1 1 1
15 14475 2 1 6 ILE CG1 C 30.975 -2.790 2.305 1.00 . B B . 6 ILE CG1 1 1
15 14476 2 1 6 ILE CG2 C 29.666 -0.651 2.241 1.00 . B B . 6 ILE CG2 1 1
15 14477 2 1 6 ILE H H 33.478 -1.851 2.857 1.00 . B B . 6 ILE H 1 1
15 14478 2 1 6 ILE HA H 31.943 -0.822 0.722 1.00 . B B . 6 ILE HA 1 1
15 14479 2 1 6 ILE HB H 31.222 -1.126 3.653 1.00 . B B . 6 ILE HB 1 1
15 14480 2 1 6 ILE HD11 H 30.110 -4.541 3.201 1.00 . B B . 6 ILE HD11 1 1
15 14481 2 1 6 ILE HD12 H 28.972 -3.216 2.960 1.00 . B B . 6 ILE HD12 1 1
15 14482 2 1 6 ILE HD13 H 30.157 -3.135 4.265 1.00 . B B . 6 ILE HD13 1 1
15 14483 2 1 6 ILE HG12 H 30.663 -2.946 1.280 1.00 . B B . 6 ILE HG12 1 1
15 14484 2 1 6 ILE HG13 H 31.955 -3.213 2.451 1.00 . B B . 6 ILE HG13 1 1
15 14485 2 1 6 ILE HG21 H 28.880 -1.148 2.790 1.00 . B B . 6 ILE HG21 1 1
15 14486 2 1 6 ILE HG22 H 29.489 -0.758 1.183 1.00 . B B . 6 ILE HG22 1 1
15 14487 2 1 6 ILE HG23 H 29.676 0.397 2.500 1.00 . B B . 6 ILE HG23 1 1
15 14488 2 1 6 ILE N N 33.421 -1.210 2.117 1.00 . B B . 6 ILE N 1 1
15 14489 2 1 6 ILE O O 31.637 1.650 1.176 1.00 . B B . 6 ILE O 1 1
15 14490 2 1 7 ALA C C 33.583 3.472 2.413 1.00 . B B . 7 ALA C 1 1
15 14491 2 1 7 ALA CA C 32.762 2.718 3.455 1.00 . B B . 7 ALA CA 1 1
15 14492 2 1 7 ALA CB C 33.375 2.921 4.862 1.00 . B B . 7 ALA CB 1 1
15 14493 2 1 7 ALA H H 33.096 0.636 3.751 1.00 . B B . 7 ALA H 1 1
15 14494 2 1 7 ALA HA H 31.754 3.103 3.452 1.00 . B B . 7 ALA HA 1 1
15 14495 2 1 7 ALA HB1 H 32.833 3.698 5.385 1.00 . B B . 7 ALA HB1 1 1
15 14496 2 1 7 ALA HB2 H 34.415 3.207 4.769 1.00 . B B . 7 ALA HB2 1 1
15 14497 2 1 7 ALA HB3 H 33.307 2.001 5.418 1.00 . B B . 7 ALA HB3 1 1
15 14498 2 1 7 ALA N N 32.708 1.294 3.128 1.00 . B B . 7 ALA N 1 1
15 14499 2 1 7 ALA O O 33.209 4.562 1.986 1.00 . B B . 7 ALA O 1 1
15 14500 2 1 8 ALA C C 34.838 3.606 -0.320 1.00 . B B . 8 ALA C 1 1
15 14501 2 1 8 ALA CA C 35.562 3.504 1.022 1.00 . B B . 8 ALA CA 1 1
15 14502 2 1 8 ALA CB C 36.856 2.689 0.856 1.00 . B B . 8 ALA CB 1 1
15 14503 2 1 8 ALA H H 34.948 2.009 2.385 1.00 . B B . 8 ALA H 1 1
15 14504 2 1 8 ALA HA H 35.814 4.494 1.359 1.00 . B B . 8 ALA HA 1 1
15 14505 2 1 8 ALA HB1 H 37.310 2.918 -0.100 1.00 . B B . 8 ALA HB1 1 1
15 14506 2 1 8 ALA HB2 H 36.624 1.635 0.899 1.00 . B B . 8 ALA HB2 1 1
15 14507 2 1 8 ALA HB3 H 37.545 2.940 1.650 1.00 . B B . 8 ALA HB3 1 1
15 14508 2 1 8 ALA N N 34.702 2.881 2.011 1.00 . B B . 8 ALA N 1 1
15 14509 2 1 8 ALA O O 35.011 4.567 -1.055 1.00 . B B . 8 ALA O 1 1
15 14510 2 1 9 PHE C C 32.467 3.879 -2.000 1.00 . B B . 9 PHE C 1 1
15 14511 2 1 9 PHE CA C 33.291 2.600 -1.877 1.00 . B B . 9 PHE CA 1 1
15 14512 2 1 9 PHE CB C 32.375 1.370 -1.944 1.00 . B B . 9 PHE CB 1 1
15 14513 2 1 9 PHE CD1 C 32.558 0.649 -4.352 1.00 . B B . 9 PHE CD1 1 1
15 14514 2 1 9 PHE CD2 C 30.502 1.693 -3.606 1.00 . B B . 9 PHE CD2 1 1
15 14515 2 1 9 PHE CE1 C 32.026 0.520 -5.638 1.00 . B B . 9 PHE CE1 1 1
15 14516 2 1 9 PHE CE2 C 29.970 1.563 -4.893 1.00 . B B . 9 PHE CE2 1 1
15 14517 2 1 9 PHE CG C 31.798 1.235 -3.335 1.00 . B B . 9 PHE CG 1 1
15 14518 2 1 9 PHE CZ C 30.732 0.976 -5.910 1.00 . B B . 9 PHE CZ 1 1
15 14519 2 1 9 PHE H H 33.928 1.859 0.003 1.00 . B B . 9 PHE H 1 1
15 14520 2 1 9 PHE HA H 33.996 2.567 -2.685 1.00 . B B . 9 PHE HA 1 1
15 14521 2 1 9 PHE HB2 H 32.946 0.484 -1.705 1.00 . B B . 9 PHE HB2 1 1
15 14522 2 1 9 PHE HB3 H 31.570 1.483 -1.230 1.00 . B B . 9 PHE HB3 1 1
15 14523 2 1 9 PHE HD1 H 33.554 0.297 -4.142 1.00 . B B . 9 PHE HD1 1 1
15 14524 2 1 9 PHE HD2 H 29.914 2.144 -2.823 1.00 . B B . 9 PHE HD2 1 1
15 14525 2 1 9 PHE HE1 H 32.615 0.067 -6.424 1.00 . B B . 9 PHE HE1 1 1
15 14526 2 1 9 PHE HE2 H 28.971 1.916 -5.102 1.00 . B B . 9 PHE HE2 1 1
15 14527 2 1 9 PHE HZ H 30.321 0.877 -6.904 1.00 . B B . 9 PHE HZ 1 1
15 14528 2 1 9 PHE N N 34.029 2.605 -0.625 1.00 . B B . 9 PHE N 1 1
15 14529 2 1 9 PHE O O 32.379 4.472 -3.075 1.00 . B B . 9 PHE O 1 1
15 14530 2 1 10 ILE C C 31.926 6.762 -0.645 1.00 . B B . 10 ILE C 1 1
15 14531 2 1 10 ILE CA C 31.052 5.518 -0.883 1.00 . B B . 10 ILE CA 1 1
15 14532 2 1 10 ILE CB C 30.000 5.425 0.219 1.00 . B B . 10 ILE CB 1 1
15 14533 2 1 10 ILE CD1 C 28.256 3.946 1.226 1.00 . B B . 10 ILE CD1 1 1
15 14534 2 1 10 ILE CG1 C 29.162 4.160 0.015 1.00 . B B . 10 ILE CG1 1 1
15 14535 2 1 10 ILE CG2 C 29.086 6.657 0.162 1.00 . B B . 10 ILE CG2 1 1
15 14536 2 1 10 ILE H H 31.973 3.776 -0.060 1.00 . B B . 10 ILE H 1 1
15 14537 2 1 10 ILE HA H 30.547 5.616 -1.835 1.00 . B B . 10 ILE HA 1 1
15 14538 2 1 10 ILE HB H 30.490 5.384 1.182 1.00 . B B . 10 ILE HB 1 1
15 14539 2 1 10 ILE HD11 H 27.621 3.091 1.052 1.00 . B B . 10 ILE HD11 1 1
15 14540 2 1 10 ILE HD12 H 27.646 4.824 1.378 1.00 . B B . 10 ILE HD12 1 1
15 14541 2 1 10 ILE HD13 H 28.862 3.772 2.103 1.00 . B B . 10 ILE HD13 1 1
15 14542 2 1 10 ILE HG12 H 28.557 4.269 -0.875 1.00 . B B . 10 ILE HG12 1 1
15 14543 2 1 10 ILE HG13 H 29.816 3.309 -0.097 1.00 . B B . 10 ILE HG13 1 1
15 14544 2 1 10 ILE HG21 H 28.642 6.729 -0.818 1.00 . B B . 10 ILE HG21 1 1
15 14545 2 1 10 ILE HG22 H 29.666 7.546 0.362 1.00 . B B . 10 ILE HG22 1 1
15 14546 2 1 10 ILE HG23 H 28.308 6.560 0.903 1.00 . B B . 10 ILE HG23 1 1
15 14547 2 1 10 ILE N N 31.868 4.298 -0.891 1.00 . B B . 10 ILE N 1 1
15 14548 2 1 10 ILE O O 31.949 7.684 -1.460 1.00 . B B . 10 ILE O 1 1
15 14549 2 1 11 GLU C C 34.838 7.838 0.096 1.00 . B B . 11 GLU C 1 1
15 14550 2 1 11 GLU CA C 33.501 7.912 0.838 1.00 . B B . 11 GLU CA 1 1
15 14551 2 1 11 GLU CB C 33.759 7.925 2.359 1.00 . B B . 11 GLU CB 1 1
15 14552 2 1 11 GLU CD C 31.405 7.378 3.028 1.00 . B B . 11 GLU CD 1 1
15 14553 2 1 11 GLU CG C 32.507 8.426 3.098 1.00 . B B . 11 GLU CG 1 1
15 14554 2 1 11 GLU H H 32.561 6.012 1.097 1.00 . B B . 11 GLU H 1 1
15 14555 2 1 11 GLU HA H 33.007 8.827 0.560 1.00 . B B . 11 GLU HA 1 1
15 14556 2 1 11 GLU HB2 H 33.995 6.922 2.691 1.00 . B B . 11 GLU HB2 1 1
15 14557 2 1 11 GLU HB3 H 34.589 8.580 2.578 1.00 . B B . 11 GLU HB3 1 1
15 14558 2 1 11 GLU HG2 H 32.756 8.615 4.133 1.00 . B B . 11 GLU HG2 1 1
15 14559 2 1 11 GLU HG3 H 32.161 9.340 2.643 1.00 . B B . 11 GLU HG3 1 1
15 14560 2 1 11 GLU N N 32.631 6.773 0.486 1.00 . B B . 11 GLU N 1 1
15 14561 2 1 11 GLU O O 35.300 8.829 -0.469 1.00 . B B . 11 GLU O 1 1
15 14562 2 1 11 GLU OE1 O 31.734 6.204 3.005 1.00 . B B . 11 GLU OE1 1 1
15 14563 2 1 11 GLU OE2 O 30.248 7.763 3.004 1.00 . B B . 11 GLU OE2 1 1
15 14564 2 1 12 GLY C C 36.549 6.393 -2.082 1.00 . B B . 12 GLY C 1 1
15 14565 2 1 12 GLY CA C 36.736 6.483 -0.573 1.00 . B B . 12 GLY CA 1 1
15 14566 2 1 12 GLY H H 35.036 5.911 0.567 1.00 . B B . 12 GLY H 1 1
15 14567 2 1 12 GLY HA2 H 37.383 7.321 -0.341 1.00 . B B . 12 GLY HA2 1 1
15 14568 2 1 12 GLY HA3 H 37.196 5.574 -0.220 1.00 . B B . 12 GLY HA3 1 1
15 14569 2 1 12 GLY N N 35.451 6.667 0.103 1.00 . B B . 12 GLY N 1 1
15 14570 2 1 12 GLY O O 37.469 6.023 -2.810 1.00 . B B . 12 GLY O 1 1
15 14571 2 1 13 GLY C C 34.693 5.269 -4.400 1.00 . B B . 13 GLY C 1 1
15 14572 2 1 13 GLY CA C 35.045 6.685 -3.973 1.00 . B B . 13 GLY CA 1 1
15 14573 2 1 13 GLY H H 34.655 7.017 -1.912 1.00 . B B . 13 GLY H 1 1
15 14574 2 1 13 GLY HA2 H 34.210 7.339 -4.181 1.00 . B B . 13 GLY HA2 1 1
15 14575 2 1 13 GLY HA3 H 35.905 7.015 -4.537 1.00 . B B . 13 GLY HA3 1 1
15 14576 2 1 13 GLY N N 35.350 6.732 -2.543 1.00 . B B . 13 GLY N 1 1
15 14577 2 1 13 GLY O O 35.181 4.297 -3.819 1.00 . B B . 13 GLY O 1 1
15 14578 2 1 14 TRP C C 34.499 3.268 -6.851 1.00 . B B . 14 TRP C 1 1
15 14579 2 1 14 TRP CA C 33.442 3.835 -5.911 1.00 . B B . 14 TRP CA 1 1
15 14580 2 1 14 TRP CB C 32.106 3.935 -6.642 1.00 . B B . 14 TRP CB 1 1
15 14581 2 1 14 TRP CD1 C 32.113 6.295 -7.536 1.00 . B B . 14 TRP CD1 1 1
15 14582 2 1 14 TRP CD2 C 32.411 4.757 -9.147 1.00 . B B . 14 TRP CD2 1 1
15 14583 2 1 14 TRP CE2 C 32.437 6.016 -9.786 1.00 . B B . 14 TRP CE2 1 1
15 14584 2 1 14 TRP CE3 C 32.577 3.605 -9.942 1.00 . B B . 14 TRP CE3 1 1
15 14585 2 1 14 TRP CG C 32.206 4.960 -7.722 1.00 . B B . 14 TRP CG 1 1
15 14586 2 1 14 TRP CH2 C 32.783 4.994 -11.939 1.00 . B B . 14 TRP CH2 1 1
15 14587 2 1 14 TRP CZ2 C 32.620 6.137 -11.159 1.00 . B B . 14 TRP CZ2 1 1
15 14588 2 1 14 TRP CZ3 C 32.763 3.726 -11.337 1.00 . B B . 14 TRP CZ3 1 1
15 14589 2 1 14 TRP H H 33.488 5.956 -5.846 1.00 . B B . 14 TRP H 1 1
15 14590 2 1 14 TRP HA H 33.334 3.175 -5.068 1.00 . B B . 14 TRP HA 1 1
15 14591 2 1 14 TRP HB2 H 31.862 2.981 -7.076 1.00 . B B . 14 TRP HB2 1 1
15 14592 2 1 14 TRP HB3 H 31.335 4.222 -5.943 1.00 . B B . 14 TRP HB3 1 1
15 14593 2 1 14 TRP HD1 H 31.959 6.790 -6.589 1.00 . B B . 14 TRP HD1 1 1
15 14594 2 1 14 TRP HE1 H 32.223 7.895 -8.906 1.00 . B B . 14 TRP HE1 1 1
15 14595 2 1 14 TRP HE3 H 32.563 2.627 -9.482 1.00 . B B . 14 TRP HE3 1 1
15 14596 2 1 14 TRP HH2 H 32.926 5.085 -13.007 1.00 . B B . 14 TRP HH2 1 1
15 14597 2 1 14 TRP HZ2 H 32.635 7.115 -11.620 1.00 . B B . 14 TRP HZ2 1 1
15 14598 2 1 14 TRP HZ3 H 32.889 2.841 -11.942 1.00 . B B . 14 TRP HZ3 1 1
15 14599 2 1 14 TRP N N 33.844 5.151 -5.419 1.00 . B B . 14 TRP N 1 1
15 14600 2 1 14 TRP NE1 N 32.251 6.926 -8.762 1.00 . B B . 14 TRP NE1 1 1
15 14601 2 1 14 TRP O O 34.779 2.069 -6.838 1.00 . B B . 14 TRP O 1 1
15 14602 2 1 15 THR C C 37.483 3.680 -7.964 1.00 . B B . 15 THR C 1 1
15 14603 2 1 15 THR CA C 36.109 3.726 -8.623 1.00 . B B . 15 THR CA 1 1
15 14604 2 1 15 THR CB C 36.149 4.708 -9.809 1.00 . B B . 15 THR CB 1 1
15 14605 2 1 15 THR CG2 C 36.999 4.116 -10.965 1.00 . B B . 15 THR CG2 1 1
15 14606 2 1 15 THR H H 34.812 5.083 -7.634 1.00 . B B . 15 THR H 1 1
15 14607 2 1 15 THR HA H 35.873 2.743 -8.995 1.00 . B B . 15 THR HA 1 1
15 14608 2 1 15 THR HB H 36.586 5.638 -9.489 1.00 . B B . 15 THR HB 1 1
15 14609 2 1 15 THR HG1 H 34.865 5.106 -11.211 1.00 . B B . 15 THR HG1 1 1
15 14610 2 1 15 THR HG21 H 36.922 3.037 -10.962 1.00 . B B . 15 THR HG21 1 1
15 14611 2 1 15 THR HG22 H 38.034 4.402 -10.835 1.00 . B B . 15 THR HG22 1 1
15 14612 2 1 15 THR HG23 H 36.638 4.499 -11.909 1.00 . B B . 15 THR HG23 1 1
15 14613 2 1 15 THR N N 35.080 4.142 -7.669 1.00 . B B . 15 THR N 1 1
15 14614 2 1 15 THR O O 38.364 2.940 -8.401 1.00 . B B . 15 THR O 1 1
15 14615 2 1 15 THR OG1 O 34.828 4.944 -10.267 1.00 . B B . 15 THR OG1 1 1
15 14616 2 1 16 GLY C C 39.355 3.145 -5.719 1.00 . B B . 16 GLY C 1 1
15 14617 2 1 16 GLY CA C 38.953 4.526 -6.225 1.00 . B B . 16 GLY CA 1 1
15 14618 2 1 16 GLY H H 36.940 5.066 -6.610 1.00 . B B . 16 GLY H 1 1
15 14619 2 1 16 GLY HA2 H 39.709 4.882 -6.910 1.00 . B B . 16 GLY HA2 1 1
15 14620 2 1 16 GLY HA3 H 38.878 5.201 -5.386 1.00 . B B . 16 GLY HA3 1 1
15 14621 2 1 16 GLY N N 37.670 4.483 -6.918 1.00 . B B . 16 GLY N 1 1
15 14622 2 1 16 GLY O O 40.508 2.736 -5.857 1.00 . B B . 16 GLY O 1 1
15 14623 2 1 17 MET C C 39.061 0.146 -5.751 1.00 . B B . 17 MET C 1 1
15 14624 2 1 17 MET CA C 38.678 1.090 -4.618 1.00 . B B . 17 MET CA 1 1
15 14625 2 1 17 MET CB C 37.446 0.547 -3.898 1.00 . B B . 17 MET CB 1 1
15 14626 2 1 17 MET CE C 35.384 -2.102 -3.344 1.00 . B B . 17 MET CE 1 1
15 14627 2 1 17 MET CG C 37.778 -0.807 -3.262 1.00 . B B . 17 MET CG 1 1
15 14628 2 1 17 MET H H 37.499 2.799 -5.055 1.00 . B B . 17 MET H 1 1
15 14629 2 1 17 MET HA H 39.493 1.143 -3.911 1.00 . B B . 17 MET HA 1 1
15 14630 2 1 17 MET HB2 H 37.143 1.242 -3.128 1.00 . B B . 17 MET HB2 1 1
15 14631 2 1 17 MET HB3 H 36.645 0.422 -4.605 1.00 . B B . 17 MET HB3 1 1
15 14632 2 1 17 MET HE1 H 35.626 -3.159 -3.383 1.00 . B B . 17 MET HE1 1 1
15 14633 2 1 17 MET HE2 H 35.540 -1.666 -4.311 1.00 . B B . 17 MET HE2 1 1
15 14634 2 1 17 MET HE3 H 34.346 -1.976 -3.056 1.00 . B B . 17 MET HE3 1 1
15 14635 2 1 17 MET HG2 H 37.879 -1.554 -4.036 1.00 . B B . 17 MET HG2 1 1
15 14636 2 1 17 MET HG3 H 38.706 -0.730 -2.714 1.00 . B B . 17 MET HG3 1 1
15 14637 2 1 17 MET N N 38.402 2.428 -5.137 1.00 . B B . 17 MET N 1 1
15 14638 2 1 17 MET O O 39.996 -0.644 -5.627 1.00 . B B . 17 MET O 1 1
15 14639 2 1 17 MET SD S 36.447 -1.286 -2.128 1.00 . B B . 17 MET SD 1 1
15 14640 2 1 18 ILE C C 39.983 -0.335 -8.570 1.00 . B B . 18 ILE C 1 1
15 14641 2 1 18 ILE CA C 38.595 -0.620 -8.011 1.00 . B B . 18 ILE CA 1 1
15 14642 2 1 18 ILE CB C 37.544 -0.375 -9.099 1.00 . B B . 18 ILE CB 1 1
15 14643 2 1 18 ILE CD1 C 35.084 -0.369 -9.576 1.00 . B B . 18 ILE CD1 1 1
15 14644 2 1 18 ILE CG1 C 36.160 -0.771 -8.564 1.00 . B B . 18 ILE CG1 1 1
15 14645 2 1 18 ILE CG2 C 37.876 -1.228 -10.334 1.00 . B B . 18 ILE CG2 1 1
15 14646 2 1 18 ILE H H 37.592 0.880 -6.900 1.00 . B B . 18 ILE H 1 1
15 14647 2 1 18 ILE HA H 38.543 -1.651 -7.705 1.00 . B B . 18 ILE HA 1 1
15 14648 2 1 18 ILE HB H 37.544 0.672 -9.370 1.00 . B B . 18 ILE HB 1 1
15 14649 2 1 18 ILE HD11 H 34.109 -0.460 -9.120 1.00 . B B . 18 ILE HD11 1 1
15 14650 2 1 18 ILE HD12 H 35.140 -1.018 -10.436 1.00 . B B . 18 ILE HD12 1 1
15 14651 2 1 18 ILE HD13 H 35.242 0.652 -9.885 1.00 . B B . 18 ILE HD13 1 1
15 14652 2 1 18 ILE HG12 H 36.126 -1.840 -8.407 1.00 . B B . 18 ILE HG12 1 1
15 14653 2 1 18 ILE HG13 H 35.978 -0.264 -7.629 1.00 . B B . 18 ILE HG13 1 1
15 14654 2 1 18 ILE HG21 H 37.048 -1.203 -11.025 1.00 . B B . 18 ILE HG21 1 1
15 14655 2 1 18 ILE HG22 H 38.059 -2.247 -10.028 1.00 . B B . 18 ILE HG22 1 1
15 14656 2 1 18 ILE HG23 H 38.759 -0.834 -10.817 1.00 . B B . 18 ILE HG23 1 1
15 14657 2 1 18 ILE N N 38.327 0.234 -6.859 1.00 . B B . 18 ILE N 1 1
15 14658 2 1 18 ILE O O 40.734 -1.255 -8.892 1.00 . B B . 18 ILE O 1 1
15 14659 2 1 19 ASP C C 42.733 0.770 -8.341 1.00 . B B . 19 ASP C 1 1
15 14660 2 1 19 ASP CA C 41.616 1.340 -9.205 1.00 . B B . 19 ASP CA 1 1
15 14661 2 1 19 ASP CB C 41.722 2.865 -9.239 1.00 . B B . 19 ASP CB 1 1
15 14662 2 1 19 ASP CG C 42.963 3.284 -10.017 1.00 . B B . 19 ASP CG 1 1
15 14663 2 1 19 ASP H H 39.677 1.635 -8.409 1.00 . B B . 19 ASP H 1 1
15 14664 2 1 19 ASP HA H 41.716 0.960 -10.208 1.00 . B B . 19 ASP HA 1 1
15 14665 2 1 19 ASP HB2 H 40.843 3.275 -9.717 1.00 . B B . 19 ASP HB2 1 1
15 14666 2 1 19 ASP HB3 H 41.788 3.242 -8.230 1.00 . B B . 19 ASP HB3 1 1
15 14667 2 1 19 ASP N N 40.317 0.945 -8.682 1.00 . B B . 19 ASP N 1 1
15 14668 2 1 19 ASP O O 43.737 0.277 -8.852 1.00 . B B . 19 ASP O 1 1
15 14669 2 1 19 ASP OD1 O 43.053 2.939 -11.183 1.00 . B B . 19 ASP OD1 1 1
15 14670 2 1 19 ASP OD2 O 43.807 3.945 -9.434 1.00 . B B . 19 ASP OD2 1 1
15 14671 2 1 20 GLY C C 43.702 -1.179 -6.242 1.00 . B B . 20 GLY C 1 1
15 14672 2 1 20 GLY CA C 43.546 0.328 -6.098 1.00 . B B . 20 GLY CA 1 1
15 14673 2 1 20 GLY H H 41.727 1.243 -6.677 1.00 . B B . 20 GLY H 1 1
15 14674 2 1 20 GLY HA2 H 44.497 0.805 -6.297 1.00 . B B . 20 GLY HA2 1 1
15 14675 2 1 20 GLY HA3 H 43.240 0.556 -5.090 1.00 . B B . 20 GLY HA3 1 1
15 14676 2 1 20 GLY N N 42.549 0.841 -7.027 1.00 . B B . 20 GLY N 1 1
15 14677 2 1 20 GLY O O 44.811 -1.709 -6.165 1.00 . B B . 20 GLY O 1 1
15 14678 2 1 21 TRP C C 43.446 -3.714 -7.822 1.00 . B B . 21 TRP C 1 1
15 14679 2 1 21 TRP CA C 42.612 -3.321 -6.599 1.00 . B B . 21 TRP CA 1 1
15 14680 2 1 21 TRP CB C 41.171 -3.862 -6.751 1.00 . B B . 21 TRP CB 1 1
15 14681 2 1 21 TRP CD1 C 41.299 -6.370 -7.079 1.00 . B B . 21 TRP CD1 1 1
15 14682 2 1 21 TRP CD2 C 40.867 -5.798 -4.949 1.00 . B B . 21 TRP CD2 1 1
15 14683 2 1 21 TRP CE2 C 40.911 -7.207 -4.985 1.00 . B B . 21 TRP CE2 1 1
15 14684 2 1 21 TRP CE3 C 40.607 -5.173 -3.712 1.00 . B B . 21 TRP CE3 1 1
15 14685 2 1 21 TRP CG C 41.117 -5.288 -6.288 1.00 . B B . 21 TRP CG 1 1
15 14686 2 1 21 TRP CH2 C 40.453 -7.351 -2.626 1.00 . B B . 21 TRP CH2 1 1
15 14687 2 1 21 TRP CZ2 C 40.709 -7.975 -3.845 1.00 . B B . 21 TRP CZ2 1 1
15 14688 2 1 21 TRP CZ3 C 40.401 -5.950 -2.554 1.00 . B B . 21 TRP CZ3 1 1
15 14689 2 1 21 TRP H H 41.727 -1.398 -6.500 1.00 . B B . 21 TRP H 1 1
15 14690 2 1 21 TRP HA H 43.057 -3.753 -5.716 1.00 . B B . 21 TRP HA 1 1
15 14691 2 1 21 TRP HB2 H 40.499 -3.265 -6.152 1.00 . B B . 21 TRP HB2 1 1
15 14692 2 1 21 TRP HB3 H 40.871 -3.808 -7.789 1.00 . B B . 21 TRP HB3 1 1
15 14693 2 1 21 TRP HD1 H 41.505 -6.347 -8.136 1.00 . B B . 21 TRP HD1 1 1
15 14694 2 1 21 TRP HE1 H 41.268 -8.430 -6.636 1.00 . B B . 21 TRP HE1 1 1
15 14695 2 1 21 TRP HE3 H 40.567 -4.095 -3.652 1.00 . B B . 21 TRP HE3 1 1
15 14696 2 1 21 TRP HH2 H 40.295 -7.943 -1.738 1.00 . B B . 21 TRP HH2 1 1
15 14697 2 1 21 TRP HZ2 H 40.750 -9.053 -3.904 1.00 . B B . 21 TRP HZ2 1 1
15 14698 2 1 21 TRP HZ3 H 40.202 -5.466 -1.609 1.00 . B B . 21 TRP HZ3 1 1
15 14699 2 1 21 TRP N N 42.583 -1.870 -6.448 1.00 . B B . 21 TRP N 1 1
15 14700 2 1 21 TRP NE1 N 41.179 -7.512 -6.306 1.00 . B B . 21 TRP NE1 1 1
15 14701 2 1 21 TRP O O 44.237 -4.656 -7.770 1.00 . B B . 21 TRP O 1 1
15 14702 2 1 22 TYR C C 45.452 -2.805 -10.023 1.00 . B B . 22 TYR C 1 1
15 14703 2 1 22 TYR CA C 43.996 -3.259 -10.150 1.00 . B B . 22 TYR CA 1 1
15 14704 2 1 22 TYR CB C 43.323 -2.533 -11.337 1.00 . B B . 22 TYR CB 1 1
15 14705 2 1 22 TYR CD1 C 42.555 -4.505 -12.715 1.00 . B B . 22 TYR CD1 1 1
15 14706 2 1 22 TYR CD2 C 40.881 -3.122 -11.637 1.00 . B B . 22 TYR CD2 1 1
15 14707 2 1 22 TYR CE1 C 41.546 -5.316 -13.245 1.00 . B B . 22 TYR CE1 1 1
15 14708 2 1 22 TYR CE2 C 39.872 -3.933 -12.167 1.00 . B B . 22 TYR CE2 1 1
15 14709 2 1 22 TYR CG C 42.224 -3.409 -11.911 1.00 . B B . 22 TYR CG 1 1
15 14710 2 1 22 TYR CZ C 40.204 -5.030 -12.971 1.00 . B B . 22 TYR CZ 1 1
15 14711 2 1 22 TYR H H 42.614 -2.244 -8.899 1.00 . B B . 22 TYR H 1 1
15 14712 2 1 22 TYR HA H 43.980 -4.320 -10.336 1.00 . B B . 22 TYR HA 1 1
15 14713 2 1 22 TYR HB2 H 42.897 -1.599 -10.993 1.00 . B B . 22 TYR HB2 1 1
15 14714 2 1 22 TYR HB3 H 44.059 -2.332 -12.104 1.00 . B B . 22 TYR HB3 1 1
15 14715 2 1 22 TYR HD1 H 43.593 -4.726 -12.927 1.00 . B B . 22 TYR HD1 1 1
15 14716 2 1 22 TYR HD2 H 40.626 -2.278 -11.019 1.00 . B B . 22 TYR HD2 1 1
15 14717 2 1 22 TYR HE1 H 41.803 -6.161 -13.865 1.00 . B B . 22 TYR HE1 1 1
15 14718 2 1 22 TYR HE2 H 38.836 -3.713 -11.956 1.00 . B B . 22 TYR HE2 1 1
15 14719 2 1 22 TYR HH H 38.392 -5.325 -13.488 1.00 . B B . 22 TYR HH 1 1
15 14720 2 1 22 TYR N N 43.259 -2.983 -8.918 1.00 . B B . 22 TYR N 1 1
15 14721 2 1 22 TYR O O 46.366 -3.486 -10.489 1.00 . B B . 22 TYR O 1 1
15 14722 2 1 22 TYR OH O 39.209 -5.829 -13.493 1.00 . B B . 22 TYR OH 1 1
15 14723 2 1 23 GLY C C 47.762 -1.915 -8.155 1.00 . B B . 23 GLY C 1 1
15 14724 2 1 23 GLY CA C 47.006 -1.127 -9.213 1.00 . B B . 23 GLY CA 1 1
15 14725 2 1 23 GLY H H 44.896 -1.153 -9.039 1.00 . B B . 23 GLY H 1 1
15 14726 2 1 23 GLY HA2 H 47.539 -1.190 -10.154 1.00 . B B . 23 GLY HA2 1 1
15 14727 2 1 23 GLY HA3 H 46.945 -0.095 -8.909 1.00 . B B . 23 GLY HA3 1 1
15 14728 2 1 23 GLY N N 45.658 -1.655 -9.391 1.00 . B B . 23 GLY N 1 1
15 14729 2 1 23 GLY O O 48.340 -1.340 -7.234 1.00 . B B . 23 GLY O 1 1
15 14730 2 1 24 SER C C 49.935 -3.766 -7.299 1.00 . B B . 24 SER C 1 1
15 14731 2 1 24 SER CA C 48.445 -4.097 -7.335 1.00 . B B . 24 SER CA 1 1
15 14732 2 1 24 SER CB C 48.256 -5.560 -7.719 1.00 . B B . 24 SER CB 1 1
15 14733 2 1 24 SER H H 47.277 -3.642 -9.044 1.00 . B B . 24 SER H 1 1
15 14734 2 1 24 SER HA H 48.028 -3.937 -6.355 1.00 . B B . 24 SER HA 1 1
15 14735 2 1 24 SER HB2 H 47.233 -5.837 -7.580 1.00 . B B . 24 SER HB2 1 1
15 14736 2 1 24 SER HB3 H 48.528 -5.697 -8.765 1.00 . B B . 24 SER HB3 1 1
15 14737 2 1 24 SER HG H 49.789 -6.729 -7.434 1.00 . B B . 24 SER HG 1 1
15 14738 2 1 24 SER N N 47.754 -3.237 -8.290 1.00 . B B . 24 SER N 1 1
15 14739 2 1 24 SER O O 50.300 -2.712 -7.790 1.00 . B B . 24 SER O 1 1
15 14740 2 1 24 SER OG O 49.082 -6.375 -6.890 1.00 . B B . 24 SER OG 1 1
15 14741 3 1 1 GLY C C 2.350 -4.291 4.691 1.00 . C C . 1 GLY C 1 1
15 14742 3 1 1 GLY CA C 3.781 -4.173 5.178 1.00 . C C . 1 GLY CA 1 1
15 14743 3 1 1 GLY H1 H 4.208 -2.166 4.817 1.00 . C C . 1 GLY H1 1 1
15 14744 3 1 1 GLY H2 H 4.868 -2.765 6.265 1.00 . C C . 1 GLY H2 1 1
15 14745 3 1 1 GLY H3 H 3.206 -2.428 6.157 1.00 . C C . 1 GLY H3 1 1
15 14746 3 1 1 GLY HA2 H 4.460 -4.414 4.365 1.00 . C C . 1 GLY HA2 1 1
15 14747 3 1 1 GLY HA3 H 3.940 -4.857 5.992 1.00 . C C . 1 GLY HA3 1 1
15 14748 3 1 1 GLY N N 4.034 -2.777 5.639 1.00 . C C . 1 GLY N 1 1
15 14749 3 1 1 GLY O O 1.847 -3.405 4.017 1.00 . C C . 1 GLY O 1 1
15 14750 3 1 2 LEU C C -0.528 -4.352 4.862 1.00 . C C . 2 LEU C 1 1
15 14751 3 1 2 LEU CA C 0.314 -5.610 4.603 1.00 . C C . 2 LEU CA 1 1
15 14752 3 1 2 LEU CB C -0.285 -6.807 5.381 1.00 . C C . 2 LEU CB 1 1
15 14753 3 1 2 LEU CD1 C -2.131 -6.981 3.692 1.00 . C C . 2 LEU CD1 1 1
15 14754 3 1 2 LEU CD2 C -2.370 -8.087 5.914 1.00 . C C . 2 LEU CD2 1 1
15 14755 3 1 2 LEU CG C -1.813 -6.867 5.180 1.00 . C C . 2 LEU CG 1 1
15 14756 3 1 2 LEU H H 2.148 -6.081 5.567 1.00 . C C . 2 LEU H 1 1
15 14757 3 1 2 LEU HA H 0.303 -5.833 3.554 1.00 . C C . 2 LEU HA 1 1
15 14758 3 1 2 LEU HB2 H 0.160 -7.723 5.025 1.00 . C C . 2 LEU HB2 1 1
15 14759 3 1 2 LEU HB3 H -0.069 -6.690 6.432 1.00 . C C . 2 LEU HB3 1 1
15 14760 3 1 2 LEU HD11 H -1.506 -7.741 3.248 1.00 . C C . 2 LEU HD11 1 1
15 14761 3 1 2 LEU HD12 H -1.944 -6.033 3.211 1.00 . C C . 2 LEU HD12 1 1
15 14762 3 1 2 LEU HD13 H -3.168 -7.249 3.565 1.00 . C C . 2 LEU HD13 1 1
15 14763 3 1 2 LEU HD21 H -1.872 -8.978 5.563 1.00 . C C . 2 LEU HD21 1 1
15 14764 3 1 2 LEU HD22 H -3.430 -8.168 5.723 1.00 . C C . 2 LEU HD22 1 1
15 14765 3 1 2 LEU HD23 H -2.204 -7.974 6.975 1.00 . C C . 2 LEU HD23 1 1
15 14766 3 1 2 LEU HG H -2.268 -5.971 5.577 1.00 . C C . 2 LEU HG 1 1
15 14767 3 1 2 LEU N N 1.697 -5.397 5.030 1.00 . C C . 2 LEU N 1 1
15 14768 3 1 2 LEU O O -1.010 -3.709 3.927 1.00 . C C . 2 LEU O 1 1
15 14769 3 1 3 PHE C C -0.853 -1.581 5.951 1.00 . C C . 3 PHE C 1 1
15 14770 3 1 3 PHE CA C -1.489 -2.849 6.503 1.00 . C C . 3 PHE CA 1 1
15 14771 3 1 3 PHE CB C -1.594 -2.749 8.029 1.00 . C C . 3 PHE CB 1 1
15 14772 3 1 3 PHE CD1 C -3.831 -3.893 8.319 1.00 . C C . 3 PHE CD1 1 1
15 14773 3 1 3 PHE CD2 C -1.862 -4.932 9.286 1.00 . C C . 3 PHE CD2 1 1
15 14774 3 1 3 PHE CE1 C -4.623 -4.940 8.807 1.00 . C C . 3 PHE CE1 1 1
15 14775 3 1 3 PHE CE2 C -2.655 -5.979 9.773 1.00 . C C . 3 PHE CE2 1 1
15 14776 3 1 3 PHE CG C -2.451 -3.887 8.559 1.00 . C C . 3 PHE CG 1 1
15 14777 3 1 3 PHE CZ C -4.034 -5.983 9.534 1.00 . C C . 3 PHE CZ 1 1
15 14778 3 1 3 PHE H H -0.310 -4.578 6.835 1.00 . C C . 3 PHE H 1 1
15 14779 3 1 3 PHE HA H -2.482 -2.957 6.094 1.00 . C C . 3 PHE HA 1 1
15 14780 3 1 3 PHE HB2 H -0.605 -2.807 8.462 1.00 . C C . 3 PHE HB2 1 1
15 14781 3 1 3 PHE HB3 H -2.048 -1.805 8.296 1.00 . C C . 3 PHE HB3 1 1
15 14782 3 1 3 PHE HD1 H -4.285 -3.087 7.759 1.00 . C C . 3 PHE HD1 1 1
15 14783 3 1 3 PHE HD2 H -0.798 -4.930 9.473 1.00 . C C . 3 PHE HD2 1 1
15 14784 3 1 3 PHE HE1 H -5.688 -4.943 8.623 1.00 . C C . 3 PHE HE1 1 1
15 14785 3 1 3 PHE HE2 H -2.202 -6.784 10.333 1.00 . C C . 3 PHE HE2 1 1
15 14786 3 1 3 PHE HZ H -4.646 -6.790 9.909 1.00 . C C . 3 PHE HZ 1 1
15 14787 3 1 3 PHE N N -0.702 -4.017 6.133 1.00 . C C . 3 PHE N 1 1
15 14788 3 1 3 PHE O O -1.547 -0.675 5.479 1.00 . C C . 3 PHE O 1 1
15 14789 3 1 4 GLY C C 0.993 -0.194 4.019 1.00 . C C . 4 GLY C 1 1
15 14790 3 1 4 GLY CA C 1.198 -0.371 5.519 1.00 . C C . 4 GLY CA 1 1
15 14791 3 1 4 GLY H H 0.962 -2.281 6.396 1.00 . C C . 4 GLY H 1 1
15 14792 3 1 4 GLY HA2 H 0.850 0.515 6.034 1.00 . C C . 4 GLY HA2 1 1
15 14793 3 1 4 GLY HA3 H 2.248 -0.505 5.718 1.00 . C C . 4 GLY HA3 1 1
15 14794 3 1 4 GLY N N 0.468 -1.526 6.012 1.00 . C C . 4 GLY N 1 1
15 14795 3 1 4 GLY O O 0.953 0.930 3.516 1.00 . C C . 4 GLY O 1 1
15 14796 3 1 5 ALA C C -0.638 -0.594 1.521 1.00 . C C . 5 ALA C 1 1
15 14797 3 1 5 ALA CA C 0.676 -1.264 1.866 1.00 . C C . 5 ALA CA 1 1
15 14798 3 1 5 ALA CB C 0.696 -2.682 1.290 1.00 . C C . 5 ALA CB 1 1
15 14799 3 1 5 ALA H H 0.915 -2.168 3.760 1.00 . C C . 5 ALA H 1 1
15 14800 3 1 5 ALA HA H 1.475 -0.702 1.426 1.00 . C C . 5 ALA HA 1 1
15 14801 3 1 5 ALA HB1 H -0.208 -3.200 1.578 1.00 . C C . 5 ALA HB1 1 1
15 14802 3 1 5 ALA HB2 H 1.552 -3.216 1.673 1.00 . C C . 5 ALA HB2 1 1
15 14803 3 1 5 ALA HB3 H 0.752 -2.634 0.213 1.00 . C C . 5 ALA HB3 1 1
15 14804 3 1 5 ALA N N 0.870 -1.308 3.308 1.00 . C C . 5 ALA N 1 1
15 14805 3 1 5 ALA O O -0.702 0.232 0.615 1.00 . C C . 5 ALA O 1 1
15 14806 3 1 6 ILE C C -2.933 1.153 2.149 1.00 . C C . 6 ILE C 1 1
15 14807 3 1 6 ILE CA C -2.998 -0.362 2.007 1.00 . C C . 6 ILE CA 1 1
15 14808 3 1 6 ILE CB C -4.020 -0.933 3.002 1.00 . C C . 6 ILE CB 1 1
15 14809 3 1 6 ILE CD1 C -5.022 -3.061 3.922 1.00 . C C . 6 ILE CD1 1 1
15 14810 3 1 6 ILE CG1 C -4.019 -2.467 2.904 1.00 . C C . 6 ILE CG1 1 1
15 14811 3 1 6 ILE CG2 C -5.422 -0.403 2.672 1.00 . C C . 6 ILE CG2 1 1
15 14812 3 1 6 ILE H H -1.571 -1.614 2.967 1.00 . C C . 6 ILE H 1 1
15 14813 3 1 6 ILE HA H -3.312 -0.609 1.004 1.00 . C C . 6 ILE HA 1 1
15 14814 3 1 6 ILE HB H -3.748 -0.634 4.007 1.00 . C C . 6 ILE HB 1 1
15 14815 3 1 6 ILE HD11 H -5.907 -3.394 3.400 1.00 . C C . 6 ILE HD11 1 1
15 14816 3 1 6 ILE HD12 H -5.295 -2.307 4.650 1.00 . C C . 6 ILE HD12 1 1
15 14817 3 1 6 ILE HD13 H -4.564 -3.899 4.429 1.00 . C C . 6 ILE HD13 1 1
15 14818 3 1 6 ILE HG12 H -4.305 -2.762 1.905 1.00 . C C . 6 ILE HG12 1 1
15 14819 3 1 6 ILE HG13 H -3.034 -2.838 3.119 1.00 . C C . 6 ILE HG13 1 1
15 14820 3 1 6 ILE HG21 H -6.108 -0.696 3.453 1.00 . C C . 6 ILE HG21 1 1
15 14821 3 1 6 ILE HG22 H -5.751 -0.817 1.732 1.00 . C C . 6 ILE HG22 1 1
15 14822 3 1 6 ILE HG23 H -5.395 0.672 2.602 1.00 . C C . 6 ILE HG23 1 1
15 14823 3 1 6 ILE N N -1.683 -0.948 2.249 1.00 . C C . 6 ILE N 1 1
15 14824 3 1 6 ILE O O -3.452 1.893 1.305 1.00 . C C . 6 ILE O 1 1
15 14825 3 1 7 ALA C C -1.303 3.696 2.369 1.00 . C C . 7 ALA C 1 1
15 14826 3 1 7 ALA CA C -2.167 3.047 3.458 1.00 . C C . 7 ALA CA 1 1
15 14827 3 1 7 ALA CB C -1.541 3.295 4.856 1.00 . C C . 7 ALA CB 1 1
15 14828 3 1 7 ALA H H -1.895 0.968 3.855 1.00 . C C . 7 ALA H 1 1
15 14829 3 1 7 ALA HA H -3.150 3.495 3.427 1.00 . C C . 7 ALA HA 1 1
15 14830 3 1 7 ALA HB1 H -2.156 3.995 5.409 1.00 . C C . 7 ALA HB1 1 1
15 14831 3 1 7 ALA HB2 H -0.545 3.702 4.745 1.00 . C C . 7 ALA HB2 1 1
15 14832 3 1 7 ALA HB3 H -1.488 2.359 5.396 1.00 . C C . 7 ALA HB3 1 1
15 14833 3 1 7 ALA N N -2.294 1.611 3.216 1.00 . C C . 7 ALA N 1 1
15 14834 3 1 7 ALA O O -1.675 4.720 1.798 1.00 . C C . 7 ALA O 1 1
15 14835 3 1 8 ALA C C 0.067 3.575 -0.305 1.00 . C C . 8 ALA C 1 1
15 14836 3 1 8 ALA CA C 0.738 3.613 1.073 1.00 . C C . 8 ALA CA 1 1
15 14837 3 1 8 ALA CB C 2.035 2.784 1.047 1.00 . C C . 8 ALA CB 1 1
15 14838 3 1 8 ALA H H 0.084 2.276 2.576 1.00 . C C . 8 ALA H 1 1
15 14839 3 1 8 ALA HA H 0.983 4.635 1.312 1.00 . C C . 8 ALA HA 1 1
15 14840 3 1 8 ALA HB1 H 2.509 2.882 0.080 1.00 . C C . 8 ALA HB1 1 1
15 14841 3 1 8 ALA HB2 H 1.803 1.747 1.231 1.00 . C C . 8 ALA HB2 1 1
15 14842 3 1 8 ALA HB3 H 2.708 3.144 1.815 1.00 . C C . 8 ALA HB3 1 1
15 14843 3 1 8 ALA N N -0.161 3.090 2.092 1.00 . C C . 8 ALA N 1 1
15 14844 3 1 8 ALA O O 0.414 4.349 -1.196 1.00 . C C . 8 ALA O 1 1
15 14845 3 1 9 PHE C C -2.500 3.750 -1.986 1.00 . C C . 9 PHE C 1 1
15 14846 3 1 9 PHE CA C -1.608 2.537 -1.732 1.00 . C C . 9 PHE CA 1 1
15 14847 3 1 9 PHE CB C -2.476 1.277 -1.707 1.00 . C C . 9 PHE CB 1 1
15 14848 3 1 9 PHE CD1 C -2.224 0.407 -4.063 1.00 . C C . 9 PHE CD1 1 1
15 14849 3 1 9 PHE CD2 C -4.340 1.396 -3.407 1.00 . C C . 9 PHE CD2 1 1
15 14850 3 1 9 PHE CE1 C -2.733 0.170 -5.345 1.00 . C C . 9 PHE CE1 1 1
15 14851 3 1 9 PHE CE2 C -4.849 1.158 -4.689 1.00 . C C . 9 PHE CE2 1 1
15 14852 3 1 9 PHE CG C -3.027 1.020 -3.093 1.00 . C C . 9 PHE CG 1 1
15 14853 3 1 9 PHE CZ C -4.045 0.545 -5.659 1.00 . C C . 9 PHE CZ 1 1
15 14854 3 1 9 PHE H H -1.131 2.078 0.279 1.00 . C C . 9 PHE H 1 1
15 14855 3 1 9 PHE HA H -0.895 2.442 -2.537 1.00 . C C . 9 PHE HA 1 1
15 14856 3 1 9 PHE HB2 H -1.876 0.435 -1.396 1.00 . C C . 9 PHE HB2 1 1
15 14857 3 1 9 PHE HB3 H -3.291 1.414 -1.015 1.00 . C C . 9 PHE HB3 1 1
15 14858 3 1 9 PHE HD1 H -1.211 0.117 -3.821 1.00 . C C . 9 PHE HD1 1 1
15 14859 3 1 9 PHE HD2 H -4.959 1.868 -2.659 1.00 . C C . 9 PHE HD2 1 1
15 14860 3 1 9 PHE HE1 H -2.114 -0.304 -6.093 1.00 . C C . 9 PHE HE1 1 1
15 14861 3 1 9 PHE HE2 H -5.861 1.447 -4.930 1.00 . C C . 9 PHE HE2 1 1
15 14862 3 1 9 PHE HZ H -4.438 0.361 -6.648 1.00 . C C . 9 PHE HZ 1 1
15 14863 3 1 9 PHE N N -0.894 2.670 -0.466 1.00 . C C . 9 PHE N 1 1
15 14864 3 1 9 PHE O O -2.603 4.231 -3.114 1.00 . C C . 9 PHE O 1 1
15 14865 3 1 10 ILE C C -3.229 6.694 -1.109 1.00 . C C . 10 ILE C 1 1
15 14866 3 1 10 ILE CA C -4.031 5.400 -1.040 1.00 . C C . 10 ILE CA 1 1
15 14867 3 1 10 ILE CB C -4.990 5.457 0.152 1.00 . C C . 10 ILE CB 1 1
15 14868 3 1 10 ILE CD1 C -6.624 4.121 1.512 1.00 . C C . 10 ILE CD1 1 1
15 14869 3 1 10 ILE CG1 C -5.770 4.137 0.236 1.00 . C C . 10 ILE CG1 1 1
15 14870 3 1 10 ILE CG2 C -5.977 6.623 -0.033 1.00 . C C . 10 ILE CG2 1 1
15 14871 3 1 10 ILE H H -3.015 3.816 -0.042 1.00 . C C . 10 ILE H 1 1
15 14872 3 1 10 ILE HA H -4.611 5.308 -1.946 1.00 . C C . 10 ILE HA 1 1
15 14873 3 1 10 ILE HB H -4.424 5.603 1.063 1.00 . C C . 10 ILE HB 1 1
15 14874 3 1 10 ILE HD11 H -7.331 3.307 1.459 1.00 . C C . 10 ILE HD11 1 1
15 14875 3 1 10 ILE HD12 H -7.158 5.054 1.603 1.00 . C C . 10 ILE HD12 1 1
15 14876 3 1 10 ILE HD13 H -5.984 3.987 2.370 1.00 . C C . 10 ILE HD13 1 1
15 14877 3 1 10 ILE HG12 H -6.413 4.045 -0.629 1.00 . C C . 10 ILE HG12 1 1
15 14878 3 1 10 ILE HG13 H -5.078 3.312 0.260 1.00 . C C . 10 ILE HG13 1 1
15 14879 3 1 10 ILE HG21 H -6.584 6.445 -0.907 1.00 . C C . 10 ILE HG21 1 1
15 14880 3 1 10 ILE HG22 H -5.430 7.545 -0.157 1.00 . C C . 10 ILE HG22 1 1
15 14881 3 1 10 ILE HG23 H -6.611 6.698 0.837 1.00 . C C . 10 ILE HG23 1 1
15 14882 3 1 10 ILE N N -3.144 4.238 -0.923 1.00 . C C . 10 ILE N 1 1
15 14883 3 1 10 ILE O O -3.554 7.591 -1.888 1.00 . C C . 10 ILE O 1 1
15 14884 3 1 11 GLU C C -0.954 8.395 -1.691 1.00 . C C . 11 GLU C 1 1
15 14885 3 1 11 GLU CA C -1.354 7.995 -0.271 1.00 . C C . 11 GLU CA 1 1
15 14886 3 1 11 GLU CB C -0.085 7.743 0.578 1.00 . C C . 11 GLU CB 1 1
15 14887 3 1 11 GLU CD C -1.588 7.299 2.546 1.00 . C C . 11 GLU CD 1 1
15 14888 3 1 11 GLU CG C -0.368 8.073 2.056 1.00 . C C . 11 GLU CG 1 1
15 14889 3 1 11 GLU H H -1.963 6.054 0.318 1.00 . C C . 11 GLU H 1 1
15 14890 3 1 11 GLU HA H -1.917 8.800 0.173 1.00 . C C . 11 GLU HA 1 1
15 14891 3 1 11 GLU HB2 H 0.203 6.706 0.491 1.00 . C C . 11 GLU HB2 1 1
15 14892 3 1 11 GLU HB3 H 0.721 8.370 0.220 1.00 . C C . 11 GLU HB3 1 1
15 14893 3 1 11 GLU HG2 H 0.492 7.802 2.652 1.00 . C C . 11 GLU HG2 1 1
15 14894 3 1 11 GLU HG3 H -0.552 9.133 2.157 1.00 . C C . 11 GLU HG3 1 1
15 14895 3 1 11 GLU N N -2.184 6.793 -0.289 1.00 . C C . 11 GLU N 1 1
15 14896 3 1 11 GLU O O -0.788 9.579 -1.987 1.00 . C C . 11 GLU O 1 1
15 14897 3 1 11 GLU OE1 O -2.672 7.567 2.055 1.00 . C C . 11 GLU OE1 1 1
15 14898 3 1 11 GLU OE2 O -1.421 6.450 3.407 1.00 . C C . 11 GLU OE2 1 1
15 14899 3 1 12 GLY C C -1.518 8.392 -4.677 1.00 . C C . 12 GLY C 1 1
15 14900 3 1 12 GLY CA C -0.407 7.672 -3.937 1.00 . C C . 12 GLY CA 1 1
15 14901 3 1 12 GLY H H -0.929 6.479 -2.266 1.00 . C C . 12 GLY H 1 1
15 14902 3 1 12 GLY HA2 H 0.484 8.287 -3.941 1.00 . C C . 12 GLY HA2 1 1
15 14903 3 1 12 GLY HA3 H -0.198 6.740 -4.434 1.00 . C C . 12 GLY HA3 1 1
15 14904 3 1 12 GLY N N -0.795 7.404 -2.559 1.00 . C C . 12 GLY N 1 1
15 14905 3 1 12 GLY O O -1.412 8.653 -5.875 1.00 . C C . 12 GLY O 1 1
15 14906 3 1 13 GLY C C -4.645 8.472 -5.276 1.00 . C C . 13 GLY C 1 1
15 14907 3 1 13 GLY CA C -3.713 9.432 -4.549 1.00 . C C . 13 GLY CA 1 1
15 14908 3 1 13 GLY H H -2.607 8.495 -2.998 1.00 . C C . 13 GLY H 1 1
15 14909 3 1 13 GLY HA2 H -4.267 9.936 -3.766 1.00 . C C . 13 GLY HA2 1 1
15 14910 3 1 13 GLY HA3 H -3.342 10.164 -5.248 1.00 . C C . 13 GLY HA3 1 1
15 14911 3 1 13 GLY N N -2.583 8.724 -3.953 1.00 . C C . 13 GLY N 1 1
15 14912 3 1 13 GLY O O -4.295 7.912 -6.314 1.00 . C C . 13 GLY O 1 1
15 14913 3 1 14 TRP C C -7.297 7.960 -6.671 1.00 . C C . 14 TRP C 1 1
15 14914 3 1 14 TRP CA C -6.827 7.407 -5.315 1.00 . C C . 14 TRP CA 1 1
15 14915 3 1 14 TRP CB C -8.033 7.258 -4.353 1.00 . C C . 14 TRP CB 1 1
15 14916 3 1 14 TRP CD1 C -8.681 9.700 -4.471 1.00 . C C . 14 TRP CD1 1 1
15 14917 3 1 14 TRP CD2 C -10.407 8.323 -4.871 1.00 . C C . 14 TRP CD2 1 1
15 14918 3 1 14 TRP CE2 C -10.910 9.637 -4.972 1.00 . C C . 14 TRP CE2 1 1
15 14919 3 1 14 TRP CE3 C -11.295 7.254 -5.079 1.00 . C C . 14 TRP CE3 1 1
15 14920 3 1 14 TRP CG C -8.994 8.389 -4.556 1.00 . C C . 14 TRP CG 1 1
15 14921 3 1 14 TRP CH2 C -13.117 8.827 -5.473 1.00 . C C . 14 TRP CH2 1 1
15 14922 3 1 14 TRP CZ2 C -12.242 9.890 -5.268 1.00 . C C . 14 TRP CZ2 1 1
15 14923 3 1 14 TRP CZ3 C -12.650 7.506 -5.380 1.00 . C C . 14 TRP CZ3 1 1
15 14924 3 1 14 TRP H H -6.056 8.772 -3.895 1.00 . C C . 14 TRP H 1 1
15 14925 3 1 14 TRP HA H -6.391 6.432 -5.466 1.00 . C C . 14 TRP HA 1 1
15 14926 3 1 14 TRP HB2 H -8.535 6.323 -4.551 1.00 . C C . 14 TRP HB2 1 1
15 14927 3 1 14 TRP HB3 H -7.680 7.266 -3.332 1.00 . C C . 14 TRP HB3 1 1
15 14928 3 1 14 TRP HD1 H -7.703 10.101 -4.250 1.00 . C C . 14 TRP HD1 1 1
15 14929 3 1 14 TRP HE1 H -9.867 11.423 -4.721 1.00 . C C . 14 TRP HE1 1 1
15 14930 3 1 14 TRP HE3 H -10.937 6.234 -5.006 1.00 . C C . 14 TRP HE3 1 1
15 14931 3 1 14 TRP HH2 H -14.154 9.019 -5.703 1.00 . C C . 14 TRP HH2 1 1
15 14932 3 1 14 TRP HZ2 H -12.597 10.906 -5.339 1.00 . C C . 14 TRP HZ2 1 1
15 14933 3 1 14 TRP HZ3 H -13.329 6.682 -5.539 1.00 . C C . 14 TRP HZ3 1 1
15 14934 3 1 14 TRP N N -5.835 8.293 -4.721 1.00 . C C . 14 TRP N 1 1
15 14935 3 1 14 TRP NE1 N -9.819 10.444 -4.720 1.00 . C C . 14 TRP NE1 1 1
15 14936 3 1 14 TRP O O -7.586 7.202 -7.596 1.00 . C C . 14 TRP O 1 1
15 14937 3 1 15 THR C C -6.745 9.789 -9.083 1.00 . C C . 15 THR C 1 1
15 14938 3 1 15 THR CA C -7.810 9.934 -8.003 1.00 . C C . 15 THR CA 1 1
15 14939 3 1 15 THR CB C -8.096 11.427 -7.752 1.00 . C C . 15 THR CB 1 1
15 14940 3 1 15 THR CG2 C -8.931 11.995 -8.899 1.00 . C C . 15 THR CG2 1 1
15 14941 3 1 15 THR H H -7.131 9.843 -5.996 1.00 . C C . 15 THR H 1 1
15 14942 3 1 15 THR HA H -8.718 9.455 -8.335 1.00 . C C . 15 THR HA 1 1
15 14943 3 1 15 THR HB H -7.166 11.967 -7.688 1.00 . C C . 15 THR HB 1 1
15 14944 3 1 15 THR HG1 H -8.262 12.066 -5.928 1.00 . C C . 15 THR HG1 1 1
15 14945 3 1 15 THR HG21 H -9.942 11.623 -8.825 1.00 . C C . 15 THR HG21 1 1
15 14946 3 1 15 THR HG22 H -8.503 11.691 -9.842 1.00 . C C . 15 THR HG22 1 1
15 14947 3 1 15 THR HG23 H -8.939 13.073 -8.839 1.00 . C C . 15 THR HG23 1 1
15 14948 3 1 15 THR N N -7.372 9.291 -6.768 1.00 . C C . 15 THR N 1 1
15 14949 3 1 15 THR O O -7.055 9.534 -10.246 1.00 . C C . 15 THR O 1 1
15 14950 3 1 15 THR OG1 O -8.811 11.571 -6.540 1.00 . C C . 15 THR OG1 1 1
15 14951 3 1 16 GLY C C -4.499 8.579 -10.459 1.00 . C C . 16 GLY C 1 1
15 14952 3 1 16 GLY CA C -4.379 9.848 -9.626 1.00 . C C . 16 GLY CA 1 1
15 14953 3 1 16 GLY H H -5.300 10.166 -7.743 1.00 . C C . 16 GLY H 1 1
15 14954 3 1 16 GLY HA2 H -4.376 10.710 -10.280 1.00 . C C . 16 GLY HA2 1 1
15 14955 3 1 16 GLY HA3 H -3.450 9.821 -9.078 1.00 . C C . 16 GLY HA3 1 1
15 14956 3 1 16 GLY N N -5.485 9.958 -8.687 1.00 . C C . 16 GLY N 1 1
15 14957 3 1 16 GLY O O -4.238 8.586 -11.659 1.00 . C C . 16 GLY O 1 1
15 14958 3 1 17 MET C C -6.189 6.257 -11.501 1.00 . C C . 17 MET C 1 1
15 14959 3 1 17 MET CA C -5.034 6.208 -10.496 1.00 . C C . 17 MET CA 1 1
15 14960 3 1 17 MET CB C -5.283 5.098 -9.479 1.00 . C C . 17 MET CB 1 1
15 14961 3 1 17 MET CE C -7.101 2.369 -8.640 1.00 . C C . 17 MET CE 1 1
15 14962 3 1 17 MET CG C -5.349 3.752 -10.193 1.00 . C C . 17 MET CG 1 1
15 14963 3 1 17 MET H H -5.078 7.543 -8.847 1.00 . C C . 17 MET H 1 1
15 14964 3 1 17 MET HA H -4.122 6.001 -11.026 1.00 . C C . 17 MET HA 1 1
15 14965 3 1 17 MET HB2 H -4.480 5.086 -8.755 1.00 . C C . 17 MET HB2 1 1
15 14966 3 1 17 MET HB3 H -6.218 5.281 -8.971 1.00 . C C . 17 MET HB3 1 1
15 14967 3 1 17 MET HE1 H -7.620 2.024 -9.526 1.00 . C C . 17 MET HE1 1 1
15 14968 3 1 17 MET HE2 H -7.447 3.351 -8.386 1.00 . C C . 17 MET HE2 1 1
15 14969 3 1 17 MET HE3 H -7.297 1.693 -7.813 1.00 . C C . 17 MET HE3 1 1
15 14970 3 1 17 MET HG2 H -6.260 3.694 -10.770 1.00 . C C . 17 MET HG2 1 1
15 14971 3 1 17 MET HG3 H -4.499 3.652 -10.851 1.00 . C C . 17 MET HG3 1 1
15 14972 3 1 17 MET N N -4.890 7.488 -9.808 1.00 . C C . 17 MET N 1 1
15 14973 3 1 17 MET O O -6.026 5.896 -12.665 1.00 . C C . 17 MET O 1 1
15 14974 3 1 17 MET SD S -5.323 2.418 -8.966 1.00 . C C . 17 MET SD 1 1
15 14975 3 1 18 ILE C C -8.253 7.755 -13.065 1.00 . C C . 18 ILE C 1 1
15 14976 3 1 18 ILE CA C -8.519 6.794 -11.912 1.00 . C C . 18 ILE CA 1 1
15 14977 3 1 18 ILE CB C -9.737 7.273 -11.111 1.00 . C C . 18 ILE CB 1 1
15 14978 3 1 18 ILE CD1 C -11.179 6.745 -9.096 1.00 . C C . 18 ILE CD1 1 1
15 14979 3 1 18 ILE CG1 C -10.122 6.188 -10.073 1.00 . C C . 18 ILE CG1 1 1
15 14980 3 1 18 ILE CG2 C -10.937 7.522 -12.073 1.00 . C C . 18 ILE CG2 1 1
15 14981 3 1 18 ILE H H -7.425 6.982 -10.104 1.00 . C C . 18 ILE H 1 1
15 14982 3 1 18 ILE HA H -8.731 5.817 -12.316 1.00 . C C . 18 ILE HA 1 1
15 14983 3 1 18 ILE HB H -9.489 8.193 -10.597 1.00 . C C . 18 ILE HB 1 1
15 14984 3 1 18 ILE HD11 H -10.796 6.698 -8.088 1.00 . C C . 18 ILE HD11 1 1
15 14985 3 1 18 ILE HD12 H -12.078 6.152 -9.165 1.00 . C C . 18 ILE HD12 1 1
15 14986 3 1 18 ILE HD13 H -11.407 7.772 -9.348 1.00 . C C . 18 ILE HD13 1 1
15 14987 3 1 18 ILE HG12 H -10.526 5.326 -10.588 1.00 . C C . 18 ILE HG12 1 1
15 14988 3 1 18 ILE HG13 H -9.243 5.896 -9.520 1.00 . C C . 18 ILE HG13 1 1
15 14989 3 1 18 ILE HG21 H -10.827 6.903 -12.955 1.00 . C C . 18 ILE HG21 1 1
15 14990 3 1 18 ILE HG22 H -10.955 8.562 -12.364 1.00 . C C . 18 ILE HG22 1 1
15 14991 3 1 18 ILE HG23 H -11.865 7.272 -11.572 1.00 . C C . 18 ILE HG23 1 1
15 14992 3 1 18 ILE N N -7.350 6.705 -11.043 1.00 . C C . 18 ILE N 1 1
15 14993 3 1 18 ILE O O -8.610 7.480 -14.211 1.00 . C C . 18 ILE O 1 1
15 14994 3 1 19 ASP C C -6.347 9.294 -14.806 1.00 . C C . 19 ASP C 1 1
15 14995 3 1 19 ASP CA C -7.310 9.871 -13.770 1.00 . C C . 19 ASP CA 1 1
15 14996 3 1 19 ASP CB C -6.681 11.103 -13.118 1.00 . C C . 19 ASP CB 1 1
15 14997 3 1 19 ASP CG C -6.623 12.251 -14.119 1.00 . C C . 19 ASP CG 1 1
15 14998 3 1 19 ASP H H -7.360 9.039 -11.826 1.00 . C C . 19 ASP H 1 1
15 14999 3 1 19 ASP HA H -8.218 10.167 -14.268 1.00 . C C . 19 ASP HA 1 1
15 15000 3 1 19 ASP HB2 H -7.276 11.399 -12.265 1.00 . C C . 19 ASP HB2 1 1
15 15001 3 1 19 ASP HB3 H -5.681 10.864 -12.791 1.00 . C C . 19 ASP HB3 1 1
15 15002 3 1 19 ASP N N -7.623 8.877 -12.754 1.00 . C C . 19 ASP N 1 1
15 15003 3 1 19 ASP O O -6.522 9.494 -16.008 1.00 . C C . 19 ASP O 1 1
15 15004 3 1 19 ASP OD1 O -7.623 12.936 -14.262 1.00 . C C . 19 ASP OD1 1 1
15 15005 3 1 19 ASP OD2 O -5.581 12.428 -14.728 1.00 . C C . 19 ASP OD2 1 1
15 15006 3 1 20 GLY C C -4.992 6.926 -16.115 1.00 . C C . 20 GLY C 1 1
15 15007 3 1 20 GLY CA C -4.348 7.980 -15.228 1.00 . C C . 20 GLY CA 1 1
15 15008 3 1 20 GLY H H -5.240 8.454 -13.365 1.00 . C C . 20 GLY H 1 1
15 15009 3 1 20 GLY HA2 H -3.918 8.754 -15.851 1.00 . C C . 20 GLY HA2 1 1
15 15010 3 1 20 GLY HA3 H -3.569 7.521 -14.642 1.00 . C C . 20 GLY HA3 1 1
15 15011 3 1 20 GLY N N -5.331 8.580 -14.331 1.00 . C C . 20 GLY N 1 1
15 15012 3 1 20 GLY O O -4.611 6.758 -17.272 1.00 . C C . 20 GLY O 1 1
15 15013 3 1 21 TRP C C -7.317 5.778 -17.570 1.00 . C C . 21 TRP C 1 1
15 15014 3 1 21 TRP CA C -6.662 5.180 -16.322 1.00 . C C . 21 TRP CA 1 1
15 15015 3 1 21 TRP CB C -7.742 4.510 -15.433 1.00 . C C . 21 TRP CB 1 1
15 15016 3 1 21 TRP CD1 C -7.719 2.566 -17.069 1.00 . C C . 21 TRP CD1 1 1
15 15017 3 1 21 TRP CD2 C -8.269 1.940 -14.984 1.00 . C C . 21 TRP CD2 1 1
15 15018 3 1 21 TRP CE2 C -8.295 0.772 -15.776 1.00 . C C . 21 TRP CE2 1 1
15 15019 3 1 21 TRP CE3 C -8.581 1.821 -13.617 1.00 . C C . 21 TRP CE3 1 1
15 15020 3 1 21 TRP CG C -7.902 3.064 -15.822 1.00 . C C . 21 TRP CG 1 1
15 15021 3 1 21 TRP CH2 C -8.924 -0.577 -13.888 1.00 . C C . 21 TRP CH2 1 1
15 15022 3 1 21 TRP CZ2 C -8.615 -0.467 -15.241 1.00 . C C . 21 TRP CZ2 1 1
15 15023 3 1 21 TRP CZ3 C -8.908 0.564 -13.072 1.00 . C C . 21 TRP CZ3 1 1
15 15024 3 1 21 TRP H H -6.233 6.394 -14.638 1.00 . C C . 21 TRP H 1 1
15 15025 3 1 21 TRP HA H -5.944 4.433 -16.626 1.00 . C C . 21 TRP HA 1 1
15 15026 3 1 21 TRP HB2 H -7.441 4.569 -14.399 1.00 . C C . 21 TRP HB2 1 1
15 15027 3 1 21 TRP HB3 H -8.687 5.024 -15.562 1.00 . C C . 21 TRP HB3 1 1
15 15028 3 1 21 TRP HD1 H -7.438 3.136 -17.937 1.00 . C C . 21 TRP HD1 1 1
15 15029 3 1 21 TRP HE1 H -7.887 0.603 -17.812 1.00 . C C . 21 TRP HE1 1 1
15 15030 3 1 21 TRP HE3 H -8.572 2.697 -12.984 1.00 . C C . 21 TRP HE3 1 1
15 15031 3 1 21 TRP HH2 H -9.173 -1.539 -13.468 1.00 . C C . 21 TRP HH2 1 1
15 15032 3 1 21 TRP HZ2 H -8.626 -1.342 -15.872 1.00 . C C . 21 TRP HZ2 1 1
15 15033 3 1 21 TRP HZ3 H -9.147 0.478 -12.023 1.00 . C C . 21 TRP HZ3 1 1
15 15034 3 1 21 TRP N N -5.972 6.216 -15.566 1.00 . C C . 21 TRP N 1 1
15 15035 3 1 21 TRP NE1 N -7.952 1.205 -17.041 1.00 . C C . 21 TRP NE1 1 1
15 15036 3 1 21 TRP O O -7.090 5.316 -18.686 1.00 . C C . 21 TRP O 1 1
15 15037 3 1 22 TYR C C -7.788 8.214 -19.353 1.00 . C C . 22 TYR C 1 1
15 15038 3 1 22 TYR CA C -8.798 7.472 -18.481 1.00 . C C . 22 TYR CA 1 1
15 15039 3 1 22 TYR CB C -9.846 8.459 -17.952 1.00 . C C . 22 TYR CB 1 1
15 15040 3 1 22 TYR CD1 C -11.859 6.959 -18.256 1.00 . C C . 22 TYR CD1 1 1
15 15041 3 1 22 TYR CD2 C -11.301 7.707 -16.016 1.00 . C C . 22 TYR CD2 1 1
15 15042 3 1 22 TYR CE1 C -12.952 6.247 -17.745 1.00 . C C . 22 TYR CE1 1 1
15 15043 3 1 22 TYR CE2 C -12.396 6.995 -15.507 1.00 . C C . 22 TYR CE2 1 1
15 15044 3 1 22 TYR CG C -11.032 7.689 -17.393 1.00 . C C . 22 TYR CG 1 1
15 15045 3 1 22 TYR CZ C -13.221 6.267 -16.372 1.00 . C C . 22 TYR CZ 1 1
15 15046 3 1 22 TYR H H -8.265 7.147 -16.455 1.00 . C C . 22 TYR H 1 1
15 15047 3 1 22 TYR HA H -9.294 6.725 -19.080 1.00 . C C . 22 TYR HA 1 1
15 15048 3 1 22 TYR HB2 H -9.406 9.064 -17.170 1.00 . C C . 22 TYR HB2 1 1
15 15049 3 1 22 TYR HB3 H -10.179 9.097 -18.756 1.00 . C C . 22 TYR HB3 1 1
15 15050 3 1 22 TYR HD1 H -11.652 6.944 -19.316 1.00 . C C . 22 TYR HD1 1 1
15 15051 3 1 22 TYR HD2 H -10.664 8.270 -15.347 1.00 . C C . 22 TYR HD2 1 1
15 15052 3 1 22 TYR HE1 H -13.590 5.685 -18.412 1.00 . C C . 22 TYR HE1 1 1
15 15053 3 1 22 TYR HE2 H -12.605 7.009 -14.449 1.00 . C C . 22 TYR HE2 1 1
15 15054 3 1 22 TYR HH H -15.092 6.078 -16.039 1.00 . C C . 22 TYR HH 1 1
15 15055 3 1 22 TYR N N -8.124 6.815 -17.368 1.00 . C C . 22 TYR N 1 1
15 15056 3 1 22 TYR O O -7.875 8.188 -20.580 1.00 . C C . 22 TYR O 1 1
15 15057 3 1 22 TYR OH O -14.298 5.566 -15.868 1.00 . C C . 22 TYR OH 1 1
15 15058 3 1 23 GLY C C -4.942 8.679 -20.263 1.00 . C C . 23 GLY C 1 1
15 15059 3 1 23 GLY CA C -5.808 9.616 -19.429 1.00 . C C . 23 GLY CA 1 1
15 15060 3 1 23 GLY H H -6.816 8.852 -17.728 1.00 . C C . 23 GLY H 1 1
15 15061 3 1 23 GLY HA2 H -6.285 10.336 -20.081 1.00 . C C . 23 GLY HA2 1 1
15 15062 3 1 23 GLY HA3 H -5.183 10.137 -18.722 1.00 . C C . 23 GLY HA3 1 1
15 15063 3 1 23 GLY N N -6.832 8.871 -18.707 1.00 . C C . 23 GLY N 1 1
15 15064 3 1 23 GLY O O -3.888 8.230 -19.815 1.00 . C C . 23 GLY O 1 1
15 15065 3 1 24 SER C C -3.175 7.884 -22.408 1.00 . C C . 24 SER C 1 1
15 15066 3 1 24 SER CA C -4.652 7.497 -22.371 1.00 . C C . 24 SER CA 1 1
15 15067 3 1 24 SER CB C -5.233 7.569 -23.780 1.00 . C C . 24 SER CB 1 1
15 15068 3 1 24 SER H H -6.244 8.773 -21.783 1.00 . C C . 24 SER H 1 1
15 15069 3 1 24 SER HA H -4.741 6.486 -22.009 1.00 . C C . 24 SER HA 1 1
15 15070 3 1 24 SER HB2 H -6.278 7.352 -23.749 1.00 . C C . 24 SER HB2 1 1
15 15071 3 1 24 SER HB3 H -5.084 8.570 -24.181 1.00 . C C . 24 SER HB3 1 1
15 15072 3 1 24 SER HG H -3.664 6.884 -24.714 1.00 . C C . 24 SER HG 1 1
15 15073 3 1 24 SER N N -5.396 8.386 -21.479 1.00 . C C . 24 SER N 1 1
15 15074 3 1 24 SER O O -2.421 7.339 -21.618 1.00 . C C . 24 SER O 1 1
15 15075 3 1 24 SER OG O -4.578 6.610 -24.609 1.00 . C C . 24 SER OG 1 1
16 15076 1 1 1 GLY C C 17.100 -4.732 5.564 1.00 . A A . 1 GLY C 1 1
16 15077 1 1 1 GLY CA C 18.292 -4.764 6.515 1.00 . A A . 1 GLY CA 1 1
16 15078 1 1 1 GLY H1 H 18.149 -2.977 7.586 1.00 . A A . 1 GLY H1 1 1
16 15079 1 1 1 GLY H2 H 18.547 -4.320 8.546 1.00 . A A . 1 GLY H2 1 1
16 15080 1 1 1 GLY H3 H 16.955 -4.113 7.985 1.00 . A A . 1 GLY H3 1 1
16 15081 1 1 1 GLY HA2 H 19.140 -4.299 6.020 1.00 . A A . 1 GLY HA2 1 1
16 15082 1 1 1 GLY HA3 H 18.536 -5.779 6.783 1.00 . A A . 1 GLY HA3 1 1
16 15083 1 1 1 GLY N N 17.960 -3.983 7.753 1.00 . A A . 1 GLY N 1 1
16 15084 1 1 1 GLY O O 17.109 -3.994 4.581 1.00 . A A . 1 GLY O 1 1
16 15085 1 1 2 LEU C C 14.157 -4.182 5.102 1.00 . A A . 2 LEU C 1 1
16 15086 1 1 2 LEU CA C 14.891 -5.524 5.019 1.00 . A A . 2 LEU CA 1 1
16 15087 1 1 2 LEU CB C 13.949 -6.651 5.460 1.00 . A A . 2 LEU CB 1 1
16 15088 1 1 2 LEU CD1 C 12.975 -7.197 3.194 1.00 . A A . 2 LEU CD1 1 1
16 15089 1 1 2 LEU CD2 C 11.595 -7.502 5.256 1.00 . A A . 2 LEU CD2 1 1
16 15090 1 1 2 LEU CG C 12.666 -6.637 4.590 1.00 . A A . 2 LEU CG 1 1
16 15091 1 1 2 LEU H H 16.121 -6.068 6.666 1.00 . A A . 2 LEU H 1 1
16 15092 1 1 2 LEU HA H 15.165 -5.688 3.994 1.00 . A A . 2 LEU HA 1 1
16 15093 1 1 2 LEU HB2 H 14.451 -7.603 5.347 1.00 . A A . 2 LEU HB2 1 1
16 15094 1 1 2 LEU HB3 H 13.680 -6.507 6.493 1.00 . A A . 2 LEU HB3 1 1
16 15095 1 1 2 LEU HD11 H 13.388 -8.188 3.288 1.00 . A A . 2 LEU HD11 1 1
16 15096 1 1 2 LEU HD12 H 13.680 -6.560 2.693 1.00 . A A . 2 LEU HD12 1 1
16 15097 1 1 2 LEU HD13 H 12.064 -7.242 2.618 1.00 . A A . 2 LEU HD13 1 1
16 15098 1 1 2 LEU HD21 H 11.975 -8.501 5.395 1.00 . A A . 2 LEU HD21 1 1
16 15099 1 1 2 LEU HD22 H 10.717 -7.533 4.628 1.00 . A A . 2 LEU HD22 1 1
16 15100 1 1 2 LEU HD23 H 11.337 -7.077 6.216 1.00 . A A . 2 LEU HD23 1 1
16 15101 1 1 2 LEU HG H 12.300 -5.625 4.494 1.00 . A A . 2 LEU HG 1 1
16 15102 1 1 2 LEU N N 16.084 -5.504 5.860 1.00 . A A . 2 LEU N 1 1
16 15103 1 1 2 LEU O O 13.704 -3.643 4.083 1.00 . A A . 2 LEU O 1 1
16 15104 1 1 3 PHE C C 14.139 -1.256 5.813 1.00 . A A . 3 PHE C 1 1
16 15105 1 1 3 PHE CA C 13.360 -2.376 6.490 1.00 . A A . 3 PHE CA 1 1
16 15106 1 1 3 PHE CB C 13.205 -2.074 7.981 1.00 . A A . 3 PHE CB 1 1
16 15107 1 1 3 PHE CD1 C 13.117 -4.304 9.157 1.00 . A A . 3 PHE CD1 1 1
16 15108 1 1 3 PHE CD2 C 11.039 -3.122 8.743 1.00 . A A . 3 PHE CD2 1 1
16 15109 1 1 3 PHE CE1 C 12.404 -5.341 9.771 1.00 . A A . 3 PHE CE1 1 1
16 15110 1 1 3 PHE CE2 C 10.327 -4.160 9.358 1.00 . A A . 3 PHE CE2 1 1
16 15111 1 1 3 PHE CG C 12.435 -3.194 8.643 1.00 . A A . 3 PHE CG 1 1
16 15112 1 1 3 PHE CZ C 11.010 -5.270 9.871 1.00 . A A . 3 PHE CZ 1 1
16 15113 1 1 3 PHE H H 14.419 -4.112 7.078 1.00 . A A . 3 PHE H 1 1
16 15114 1 1 3 PHE HA H 12.386 -2.427 6.036 1.00 . A A . 3 PHE HA 1 1
16 15115 1 1 3 PHE HB2 H 14.183 -1.991 8.435 1.00 . A A . 3 PHE HB2 1 1
16 15116 1 1 3 PHE HB3 H 12.669 -1.147 8.106 1.00 . A A . 3 PHE HB3 1 1
16 15117 1 1 3 PHE HD1 H 14.193 -4.359 9.080 1.00 . A A . 3 PHE HD1 1 1
16 15118 1 1 3 PHE HD2 H 10.513 -2.266 8.347 1.00 . A A . 3 PHE HD2 1 1
16 15119 1 1 3 PHE HE1 H 12.931 -6.197 10.167 1.00 . A A . 3 PHE HE1 1 1
16 15120 1 1 3 PHE HE2 H 9.252 -4.105 9.435 1.00 . A A . 3 PHE HE2 1 1
16 15121 1 1 3 PHE HZ H 10.460 -6.071 10.344 1.00 . A A . 3 PHE HZ 1 1
16 15122 1 1 3 PHE N N 14.040 -3.648 6.304 1.00 . A A . 3 PHE N 1 1
16 15123 1 1 3 PHE O O 13.549 -0.373 5.186 1.00 . A A . 3 PHE O 1 1
16 15124 1 1 4 GLY C C 16.065 -0.206 3.819 1.00 . A A . 4 GLY C 1 1
16 15125 1 1 4 GLY CA C 16.294 -0.269 5.325 1.00 . A A . 4 GLY CA 1 1
16 15126 1 1 4 GLY H H 15.881 -2.010 6.449 1.00 . A A . 4 GLY H 1 1
16 15127 1 1 4 GLY HA2 H 16.062 0.692 5.762 1.00 . A A . 4 GLY HA2 1 1
16 15128 1 1 4 GLY HA3 H 17.331 -0.502 5.507 1.00 . A A . 4 GLY HA3 1 1
16 15129 1 1 4 GLY N N 15.459 -1.291 5.936 1.00 . A A . 4 GLY N 1 1
16 15130 1 1 4 GLY O O 16.031 0.875 3.234 1.00 . A A . 4 GLY O 1 1
16 15131 1 1 5 ALA C C 14.358 -0.763 1.389 1.00 . A A . 5 ALA C 1 1
16 15132 1 1 5 ALA CA C 15.680 -1.433 1.754 1.00 . A A . 5 ALA CA 1 1
16 15133 1 1 5 ALA CB C 15.659 -2.913 1.289 1.00 . A A . 5 ALA CB 1 1
16 15134 1 1 5 ALA H H 15.937 -2.206 3.716 1.00 . A A . 5 ALA H 1 1
16 15135 1 1 5 ALA HA H 16.485 -0.918 1.248 1.00 . A A . 5 ALA HA 1 1
16 15136 1 1 5 ALA HB1 H 15.624 -3.559 2.153 1.00 . A A . 5 ALA HB1 1 1
16 15137 1 1 5 ALA HB2 H 16.548 -3.127 0.719 1.00 . A A . 5 ALA HB2 1 1
16 15138 1 1 5 ALA HB3 H 14.786 -3.091 0.671 1.00 . A A . 5 ALA HB3 1 1
16 15139 1 1 5 ALA N N 15.906 -1.371 3.197 1.00 . A A . 5 ALA N 1 1
16 15140 1 1 5 ALA O O 14.278 -0.016 0.413 1.00 . A A . 5 ALA O 1 1
16 15141 1 1 6 ILE C C 12.049 1.057 2.136 1.00 . A A . 6 ILE C 1 1
16 15142 1 1 6 ILE CA C 12.016 -0.455 1.920 1.00 . A A . 6 ILE CA 1 1
16 15143 1 1 6 ILE CB C 10.972 -1.088 2.846 1.00 . A A . 6 ILE CB 1 1
16 15144 1 1 6 ILE CD1 C 9.972 -3.270 3.561 1.00 . A A . 6 ILE CD1 1 1
16 15145 1 1 6 ILE CG1 C 10.787 -2.567 2.473 1.00 . A A . 6 ILE CG1 1 1
16 15146 1 1 6 ILE CG2 C 9.628 -0.350 2.692 1.00 . A A . 6 ILE CG2 1 1
16 15147 1 1 6 ILE H H 13.454 -1.641 2.944 1.00 . A A . 6 ILE H 1 1
16 15148 1 1 6 ILE HA H 11.746 -0.660 0.894 1.00 . A A . 6 ILE HA 1 1
16 15149 1 1 6 ILE HB H 11.308 -1.012 3.872 1.00 . A A . 6 ILE HB 1 1
16 15150 1 1 6 ILE HD11 H 9.928 -4.327 3.352 1.00 . A A . 6 ILE HD11 1 1
16 15151 1 1 6 ILE HD12 H 8.971 -2.863 3.580 1.00 . A A . 6 ILE HD12 1 1
16 15152 1 1 6 ILE HD13 H 10.443 -3.113 4.522 1.00 . A A . 6 ILE HD13 1 1
16 15153 1 1 6 ILE HG12 H 10.264 -2.639 1.527 1.00 . A A . 6 ILE HG12 1 1
16 15154 1 1 6 ILE HG13 H 11.753 -3.041 2.388 1.00 . A A . 6 ILE HG13 1 1
16 15155 1 1 6 ILE HG21 H 8.832 -0.959 3.101 1.00 . A A . 6 ILE HG21 1 1
16 15156 1 1 6 ILE HG22 H 9.436 -0.162 1.646 1.00 . A A . 6 ILE HG22 1 1
16 15157 1 1 6 ILE HG23 H 9.673 0.588 3.225 1.00 . A A . 6 ILE HG23 1 1
16 15158 1 1 6 ILE N N 13.328 -1.037 2.175 1.00 . A A . 6 ILE N 1 1
16 15159 1 1 6 ILE O O 11.518 1.824 1.331 1.00 . A A . 6 ILE O 1 1
16 15160 1 1 7 ALA C C 13.641 3.613 2.521 1.00 . A A . 7 ALA C 1 1
16 15161 1 1 7 ALA CA C 12.767 2.897 3.540 1.00 . A A . 7 ALA CA 1 1
16 15162 1 1 7 ALA CB C 13.356 3.082 4.938 1.00 . A A . 7 ALA CB 1 1
16 15163 1 1 7 ALA H H 13.079 0.820 3.832 1.00 . A A . 7 ALA H 1 1
16 15164 1 1 7 ALA HA H 11.778 3.328 3.521 1.00 . A A . 7 ALA HA 1 1
16 15165 1 1 7 ALA HB1 H 13.348 4.130 5.196 1.00 . A A . 7 ALA HB1 1 1
16 15166 1 1 7 ALA HB2 H 14.370 2.714 4.954 1.00 . A A . 7 ALA HB2 1 1
16 15167 1 1 7 ALA HB3 H 12.762 2.532 5.654 1.00 . A A . 7 ALA HB3 1 1
16 15168 1 1 7 ALA N N 12.672 1.477 3.226 1.00 . A A . 7 ALA N 1 1
16 15169 1 1 7 ALA O O 13.293 4.686 2.035 1.00 . A A . 7 ALA O 1 1
16 15170 1 1 8 ALA C C 15.083 3.574 -0.162 1.00 . A A . 8 ALA C 1 1
16 15171 1 1 8 ALA CA C 15.693 3.601 1.236 1.00 . A A . 8 ALA CA 1 1
16 15172 1 1 8 ALA CB C 17.016 2.834 1.238 1.00 . A A . 8 ALA CB 1 1
16 15173 1 1 8 ALA H H 15.003 2.156 2.616 1.00 . A A . 8 ALA H 1 1
16 15174 1 1 8 ALA HA H 15.882 4.624 1.514 1.00 . A A . 8 ALA HA 1 1
16 15175 1 1 8 ALA HB1 H 17.782 3.436 0.766 1.00 . A A . 8 ALA HB1 1 1
16 15176 1 1 8 ALA HB2 H 16.896 1.910 0.694 1.00 . A A . 8 ALA HB2 1 1
16 15177 1 1 8 ALA HB3 H 17.304 2.618 2.254 1.00 . A A . 8 ALA HB3 1 1
16 15178 1 1 8 ALA N N 14.778 3.012 2.200 1.00 . A A . 8 ALA N 1 1
16 15179 1 1 8 ALA O O 15.444 4.376 -1.023 1.00 . A A . 8 ALA O 1 1
16 15180 1 1 9 PHE C C 12.593 3.734 -1.923 1.00 . A A . 9 PHE C 1 1
16 15181 1 1 9 PHE CA C 13.501 2.529 -1.672 1.00 . A A . 9 PHE CA 1 1
16 15182 1 1 9 PHE CB C 12.681 1.232 -1.732 1.00 . A A . 9 PHE CB 1 1
16 15183 1 1 9 PHE CD1 C 12.399 1.228 -4.246 1.00 . A A . 9 PHE CD1 1 1
16 15184 1 1 9 PHE CD2 C 10.413 1.252 -2.855 1.00 . A A . 9 PHE CD2 1 1
16 15185 1 1 9 PHE CE1 C 11.595 1.234 -5.390 1.00 . A A . 9 PHE CE1 1 1
16 15186 1 1 9 PHE CE2 C 9.612 1.258 -4.000 1.00 . A A . 9 PHE CE2 1 1
16 15187 1 1 9 PHE CG C 11.808 1.237 -2.977 1.00 . A A . 9 PHE CG 1 1
16 15188 1 1 9 PHE CZ C 10.202 1.249 -5.268 1.00 . A A . 9 PHE CZ 1 1
16 15189 1 1 9 PHE H H 13.899 2.035 0.341 1.00 . A A . 9 PHE H 1 1
16 15190 1 1 9 PHE HA H 14.248 2.498 -2.433 1.00 . A A . 9 PHE HA 1 1
16 15191 1 1 9 PHE HB2 H 13.352 0.384 -1.766 1.00 . A A . 9 PHE HB2 1 1
16 15192 1 1 9 PHE HB3 H 12.059 1.160 -0.857 1.00 . A A . 9 PHE HB3 1 1
16 15193 1 1 9 PHE HD1 H 13.470 1.218 -4.342 1.00 . A A . 9 PHE HD1 1 1
16 15194 1 1 9 PHE HD2 H 9.956 1.258 -1.878 1.00 . A A . 9 PHE HD2 1 1
16 15195 1 1 9 PHE HE1 H 12.052 1.228 -6.370 1.00 . A A . 9 PHE HE1 1 1
16 15196 1 1 9 PHE HE2 H 8.536 1.269 -3.904 1.00 . A A . 9 PHE HE2 1 1
16 15197 1 1 9 PHE HZ H 9.583 1.254 -6.151 1.00 . A A . 9 PHE HZ 1 1
16 15198 1 1 9 PHE N N 14.154 2.646 -0.381 1.00 . A A . 9 PHE N 1 1
16 15199 1 1 9 PHE O O 12.524 4.245 -3.022 1.00 . A A . 9 PHE O 1 1
16 15200 1 1 10 ILE C C 11.779 6.615 -1.054 1.00 . A A . 10 ILE C 1 1
16 15201 1 1 10 ILE CA C 11.001 5.304 -1.010 1.00 . A A . 10 ILE CA 1 1
16 15202 1 1 10 ILE CB C 10.039 5.327 0.176 1.00 . A A . 10 ILE CB 1 1
16 15203 1 1 10 ILE CD1 C 8.493 3.910 1.546 1.00 . A A . 10 ILE CD1 1 1
16 15204 1 1 10 ILE CG1 C 9.283 3.995 0.238 1.00 . A A . 10 ILE CG1 1 1
16 15205 1 1 10 ILE CG2 C 9.036 6.477 -0.006 1.00 . A A . 10 ILE CG2 1 1
16 15206 1 1 10 ILE H H 11.993 3.705 -0.028 1.00 . A A . 10 ILE H 1 1
16 15207 1 1 10 ILE HA H 10.416 5.220 -1.914 1.00 . A A . 10 ILE HA 1 1
16 15208 1 1 10 ILE HB H 10.597 5.473 1.091 1.00 . A A . 10 ILE HB 1 1
16 15209 1 1 10 ILE HD11 H 8.120 2.903 1.677 1.00 . A A . 10 ILE HD11 1 1
16 15210 1 1 10 ILE HD12 H 7.662 4.602 1.512 1.00 . A A . 10 ILE HD12 1 1
16 15211 1 1 10 ILE HD13 H 9.138 4.164 2.374 1.00 . A A . 10 ILE HD13 1 1
16 15212 1 1 10 ILE HG12 H 8.601 3.929 -0.599 1.00 . A A . 10 ILE HG12 1 1
16 15213 1 1 10 ILE HG13 H 9.985 3.183 0.193 1.00 . A A . 10 ILE HG13 1 1
16 15214 1 1 10 ILE HG21 H 8.535 6.371 -0.958 1.00 . A A . 10 ILE HG21 1 1
16 15215 1 1 10 ILE HG22 H 9.558 7.421 0.021 1.00 . A A . 10 ILE HG22 1 1
16 15216 1 1 10 ILE HG23 H 8.306 6.447 0.789 1.00 . A A . 10 ILE HG23 1 1
16 15217 1 1 10 ILE N N 11.903 4.162 -0.894 1.00 . A A . 10 ILE N 1 1
16 15218 1 1 10 ILE O O 11.318 7.597 -1.639 1.00 . A A . 10 ILE O 1 1
16 15219 1 1 11 GLU C C 14.787 7.912 -1.497 1.00 . A A . 11 GLU C 1 1
16 15220 1 1 11 GLU CA C 13.766 7.859 -0.360 1.00 . A A . 11 GLU CA 1 1
16 15221 1 1 11 GLU CB C 14.520 7.898 0.980 1.00 . A A . 11 GLU CB 1 1
16 15222 1 1 11 GLU CD C 12.368 7.511 2.192 1.00 . A A . 11 GLU CD 1 1
16 15223 1 1 11 GLU CG C 13.592 8.409 2.082 1.00 . A A . 11 GLU CG 1 1
16 15224 1 1 11 GLU H H 13.270 5.850 0.065 1.00 . A A . 11 GLU H 1 1
16 15225 1 1 11 GLU HA H 13.131 8.729 -0.414 1.00 . A A . 11 GLU HA 1 1
16 15226 1 1 11 GLU HB2 H 14.860 6.902 1.228 1.00 . A A . 11 GLU HB2 1 1
16 15227 1 1 11 GLU HB3 H 15.372 8.558 0.894 1.00 . A A . 11 GLU HB3 1 1
16 15228 1 1 11 GLU HG2 H 14.122 8.411 3.023 1.00 . A A . 11 GLU HG2 1 1
16 15229 1 1 11 GLU HG3 H 13.277 9.414 1.847 1.00 . A A . 11 GLU HG3 1 1
16 15230 1 1 11 GLU N N 12.946 6.642 -0.410 1.00 . A A . 11 GLU N 1 1
16 15231 1 1 11 GLU O O 14.821 8.871 -2.265 1.00 . A A . 11 GLU O 1 1
16 15232 1 1 11 GLU OE1 O 11.436 7.719 1.436 1.00 . A A . 11 GLU OE1 1 1
16 15233 1 1 11 GLU OE2 O 12.380 6.628 3.034 1.00 . A A . 11 GLU OE2 1 1
16 15234 1 1 12 GLY C C 16.242 5.928 -3.774 1.00 . A A . 12 GLY C 1 1
16 15235 1 1 12 GLY CA C 16.655 6.832 -2.636 1.00 . A A . 12 GLY CA 1 1
16 15236 1 1 12 GLY H H 15.540 6.138 -0.950 1.00 . A A . 12 GLY H 1 1
16 15237 1 1 12 GLY HA2 H 16.798 7.833 -3.030 1.00 . A A . 12 GLY HA2 1 1
16 15238 1 1 12 GLY HA3 H 17.577 6.478 -2.209 1.00 . A A . 12 GLY HA3 1 1
16 15239 1 1 12 GLY N N 15.623 6.879 -1.589 1.00 . A A . 12 GLY N 1 1
16 15240 1 1 12 GLY O O 17.079 5.354 -4.458 1.00 . A A . 12 GLY O 1 1
16 15241 1 1 13 GLY C C 15.158 3.660 -5.158 1.00 . A A . 13 GLY C 1 1
16 15242 1 1 13 GLY CA C 14.410 4.986 -5.063 1.00 . A A . 13 GLY CA 1 1
16 15243 1 1 13 GLY H H 14.319 6.313 -3.403 1.00 . A A . 13 GLY H 1 1
16 15244 1 1 13 GLY HA2 H 13.372 4.791 -4.874 1.00 . A A . 13 GLY HA2 1 1
16 15245 1 1 13 GLY HA3 H 14.501 5.511 -5.995 1.00 . A A . 13 GLY HA3 1 1
16 15246 1 1 13 GLY N N 14.941 5.819 -3.982 1.00 . A A . 13 GLY N 1 1
16 15247 1 1 13 GLY O O 15.603 3.113 -4.151 1.00 . A A . 13 GLY O 1 1
16 15248 1 1 14 TRP C C 17.380 1.911 -5.987 1.00 . A A . 14 TRP C 1 1
16 15249 1 1 14 TRP CA C 15.978 1.881 -6.590 1.00 . A A . 14 TRP CA 1 1
16 15250 1 1 14 TRP CB C 16.074 1.592 -8.082 1.00 . A A . 14 TRP CB 1 1
16 15251 1 1 14 TRP CD1 C 18.041 0.018 -8.225 1.00 . A A . 14 TRP CD1 1 1
16 15252 1 1 14 TRP CD2 C 16.078 -1.015 -8.584 1.00 . A A . 14 TRP CD2 1 1
16 15253 1 1 14 TRP CE2 C 17.078 -2.005 -8.695 1.00 . A A . 14 TRP CE2 1 1
16 15254 1 1 14 TRP CE3 C 14.736 -1.403 -8.769 1.00 . A A . 14 TRP CE3 1 1
16 15255 1 1 14 TRP CG C 16.713 0.259 -8.287 1.00 . A A . 14 TRP CG 1 1
16 15256 1 1 14 TRP CH2 C 15.440 -3.706 -9.156 1.00 . A A . 14 TRP CH2 1 1
16 15257 1 1 14 TRP CZ2 C 16.769 -3.330 -8.976 1.00 . A A . 14 TRP CZ2 1 1
16 15258 1 1 14 TRP CZ3 C 14.419 -2.746 -9.054 1.00 . A A . 14 TRP CZ3 1 1
16 15259 1 1 14 TRP H H 14.911 3.632 -7.138 1.00 . A A . 14 TRP H 1 1
16 15260 1 1 14 TRP HA H 15.413 1.092 -6.119 1.00 . A A . 14 TRP HA 1 1
16 15261 1 1 14 TRP HB2 H 15.082 1.588 -8.512 1.00 . A A . 14 TRP HB2 1 1
16 15262 1 1 14 TRP HB3 H 16.671 2.355 -8.558 1.00 . A A . 14 TRP HB3 1 1
16 15263 1 1 14 TRP HD1 H 18.805 0.754 -8.021 1.00 . A A . 14 TRP HD1 1 1
16 15264 1 1 14 TRP HE1 H 19.137 -1.763 -8.479 1.00 . A A . 14 TRP HE1 1 1
16 15265 1 1 14 TRP HE3 H 13.948 -0.669 -8.691 1.00 . A A . 14 TRP HE3 1 1
16 15266 1 1 14 TRP HH2 H 15.194 -4.735 -9.375 1.00 . A A . 14 TRP HH2 1 1
16 15267 1 1 14 TRP HZ2 H 17.557 -4.066 -9.054 1.00 . A A . 14 TRP HZ2 1 1
16 15268 1 1 14 TRP HZ3 H 13.390 -3.039 -9.194 1.00 . A A . 14 TRP HZ3 1 1
16 15269 1 1 14 TRP N N 15.287 3.150 -6.373 1.00 . A A . 14 TRP N 1 1
16 15270 1 1 14 TRP NE1 N 18.261 -1.327 -8.468 1.00 . A A . 14 TRP NE1 1 1
16 15271 1 1 14 TRP O O 17.747 1.035 -5.207 1.00 . A A . 14 TRP O 1 1
16 15272 1 1 15 THR C C 19.525 2.969 -4.304 1.00 . A A . 15 THR C 1 1
16 15273 1 1 15 THR CA C 19.515 3.062 -5.828 1.00 . A A . 15 THR CA 1 1
16 15274 1 1 15 THR CB C 20.104 4.414 -6.269 1.00 . A A . 15 THR CB 1 1
16 15275 1 1 15 THR CG2 C 21.587 4.482 -5.888 1.00 . A A . 15 THR CG2 1 1
16 15276 1 1 15 THR H H 17.814 3.605 -6.967 1.00 . A A . 15 THR H 1 1
16 15277 1 1 15 THR HA H 20.132 2.271 -6.221 1.00 . A A . 15 THR HA 1 1
16 15278 1 1 15 THR HB H 19.575 5.212 -5.777 1.00 . A A . 15 THR HB 1 1
16 15279 1 1 15 THR HG1 H 19.512 5.379 -7.857 1.00 . A A . 15 THR HG1 1 1
16 15280 1 1 15 THR HG21 H 22.049 5.321 -6.388 1.00 . A A . 15 THR HG21 1 1
16 15281 1 1 15 THR HG22 H 22.078 3.569 -6.188 1.00 . A A . 15 THR HG22 1 1
16 15282 1 1 15 THR HG23 H 21.678 4.606 -4.820 1.00 . A A . 15 THR HG23 1 1
16 15283 1 1 15 THR N N 18.156 2.926 -6.347 1.00 . A A . 15 THR N 1 1
16 15284 1 1 15 THR O O 20.427 2.370 -3.715 1.00 . A A . 15 THR O 1 1
16 15285 1 1 15 THR OG1 O 19.967 4.552 -7.681 1.00 . A A . 15 THR OG1 1 1
16 15286 1 1 16 GLY C C 18.170 2.112 -1.716 1.00 . A A . 16 GLY C 1 1
16 15287 1 1 16 GLY CA C 18.429 3.526 -2.226 1.00 . A A . 16 GLY CA 1 1
16 15288 1 1 16 GLY H H 17.839 4.007 -4.200 1.00 . A A . 16 GLY H 1 1
16 15289 1 1 16 GLY HA2 H 19.354 3.890 -1.796 1.00 . A A . 16 GLY HA2 1 1
16 15290 1 1 16 GLY HA3 H 17.619 4.161 -1.919 1.00 . A A . 16 GLY HA3 1 1
16 15291 1 1 16 GLY N N 18.528 3.552 -3.679 1.00 . A A . 16 GLY N 1 1
16 15292 1 1 16 GLY O O 18.711 1.704 -0.689 1.00 . A A . 16 GLY O 1 1
16 15293 1 1 17 MET C C 18.294 -0.828 -1.896 1.00 . A A . 17 MET C 1 1
16 15294 1 1 17 MET CA C 17.026 -0.003 -2.049 1.00 . A A . 17 MET CA 1 1
16 15295 1 1 17 MET CB C 16.122 -0.648 -3.096 1.00 . A A . 17 MET CB 1 1
16 15296 1 1 17 MET CE C 15.637 -3.562 -4.815 1.00 . A A . 17 MET CE 1 1
16 15297 1 1 17 MET CG C 15.629 -2.002 -2.585 1.00 . A A . 17 MET CG 1 1
16 15298 1 1 17 MET H H 16.956 1.750 -3.255 1.00 . A A . 17 MET H 1 1
16 15299 1 1 17 MET HA H 16.514 0.017 -1.101 1.00 . A A . 17 MET HA 1 1
16 15300 1 1 17 MET HB2 H 15.280 -0.009 -3.284 1.00 . A A . 17 MET HB2 1 1
16 15301 1 1 17 MET HB3 H 16.677 -0.793 -4.010 1.00 . A A . 17 MET HB3 1 1
16 15302 1 1 17 MET HE1 H 16.023 -4.426 -4.285 1.00 . A A . 17 MET HE1 1 1
16 15303 1 1 17 MET HE2 H 16.447 -2.901 -5.059 1.00 . A A . 17 MET HE2 1 1
16 15304 1 1 17 MET HE3 H 15.147 -3.885 -5.730 1.00 . A A . 17 MET HE3 1 1
16 15305 1 1 17 MET HG2 H 16.470 -2.674 -2.480 1.00 . A A . 17 MET HG2 1 1
16 15306 1 1 17 MET HG3 H 15.150 -1.872 -1.625 1.00 . A A . 17 MET HG3 1 1
16 15307 1 1 17 MET N N 17.348 1.371 -2.441 1.00 . A A . 17 MET N 1 1
16 15308 1 1 17 MET O O 18.469 -1.533 -0.898 1.00 . A A . 17 MET O 1 1
16 15309 1 1 17 MET SD S 14.442 -2.696 -3.766 1.00 . A A . 17 MET SD 1 1
16 15310 1 1 18 ILE C C 21.263 -1.061 -1.638 1.00 . A A . 18 ILE C 1 1
16 15311 1 1 18 ILE CA C 20.426 -1.488 -2.838 1.00 . A A . 18 ILE CA 1 1
16 15312 1 1 18 ILE CB C 21.223 -1.258 -4.131 1.00 . A A . 18 ILE CB 1 1
16 15313 1 1 18 ILE CD1 C 21.113 -1.436 -6.628 1.00 . A A . 18 ILE CD1 1 1
16 15314 1 1 18 ILE CG1 C 20.453 -1.866 -5.315 1.00 . A A . 18 ILE CG1 1 1
16 15315 1 1 18 ILE CG2 C 22.608 -1.932 -4.012 1.00 . A A . 18 ILE CG2 1 1
16 15316 1 1 18 ILE H H 18.986 -0.164 -3.650 1.00 . A A . 18 ILE H 1 1
16 15317 1 1 18 ILE HA H 20.202 -2.538 -2.751 1.00 . A A . 18 ILE HA 1 1
16 15318 1 1 18 ILE HB H 21.353 -0.194 -4.290 1.00 . A A . 18 ILE HB 1 1
16 15319 1 1 18 ILE HD11 H 20.616 -1.920 -7.455 1.00 . A A . 18 ILE HD11 1 1
16 15320 1 1 18 ILE HD12 H 22.154 -1.723 -6.617 1.00 . A A . 18 ILE HD12 1 1
16 15321 1 1 18 ILE HD13 H 21.036 -0.365 -6.736 1.00 . A A . 18 ILE HD13 1 1
16 15322 1 1 18 ILE HG12 H 20.468 -2.945 -5.239 1.00 . A A . 18 ILE HG12 1 1
16 15323 1 1 18 ILE HG13 H 19.433 -1.517 -5.298 1.00 . A A . 18 ILE HG13 1 1
16 15324 1 1 18 ILE HG21 H 23.025 -2.082 -4.998 1.00 . A A . 18 ILE HG21 1 1
16 15325 1 1 18 ILE HG22 H 22.503 -2.889 -3.519 1.00 . A A . 18 ILE HG22 1 1
16 15326 1 1 18 ILE HG23 H 23.268 -1.300 -3.435 1.00 . A A . 18 ILE HG23 1 1
16 15327 1 1 18 ILE N N 19.178 -0.739 -2.881 1.00 . A A . 18 ILE N 1 1
16 15328 1 1 18 ILE O O 21.795 -1.902 -0.913 1.00 . A A . 18 ILE O 1 1
16 15329 1 1 19 ASP C C 21.571 0.328 1.012 1.00 . A A . 19 ASP C 1 1
16 15330 1 1 19 ASP CA C 22.169 0.763 -0.321 1.00 . A A . 19 ASP CA 1 1
16 15331 1 1 19 ASP CB C 22.213 2.292 -0.385 1.00 . A A . 19 ASP CB 1 1
16 15332 1 1 19 ASP CG C 23.162 2.833 0.680 1.00 . A A . 19 ASP CG 1 1
16 15333 1 1 19 ASP H H 20.951 0.879 -2.046 1.00 . A A . 19 ASP H 1 1
16 15334 1 1 19 ASP HA H 23.173 0.383 -0.398 1.00 . A A . 19 ASP HA 1 1
16 15335 1 1 19 ASP HB2 H 22.559 2.599 -1.362 1.00 . A A . 19 ASP HB2 1 1
16 15336 1 1 19 ASP HB3 H 21.224 2.687 -0.215 1.00 . A A . 19 ASP HB3 1 1
16 15337 1 1 19 ASP N N 21.384 0.246 -1.435 1.00 . A A . 19 ASP N 1 1
16 15338 1 1 19 ASP O O 22.290 -0.104 1.916 1.00 . A A . 19 ASP O 1 1
16 15339 1 1 19 ASP OD1 O 24.186 2.211 0.904 1.00 . A A . 19 ASP OD1 1 1
16 15340 1 1 19 ASP OD2 O 22.849 3.864 1.254 1.00 . A A . 19 ASP OD2 1 1
16 15341 1 1 20 GLY C C 19.758 -1.421 2.650 1.00 . A A . 20 GLY C 1 1
16 15342 1 1 20 GLY CA C 19.573 0.061 2.361 1.00 . A A . 20 GLY CA 1 1
16 15343 1 1 20 GLY H H 19.725 0.791 0.381 1.00 . A A . 20 GLY H 1 1
16 15344 1 1 20 GLY HA2 H 19.975 0.640 3.181 1.00 . A A . 20 GLY HA2 1 1
16 15345 1 1 20 GLY HA3 H 18.518 0.271 2.265 1.00 . A A . 20 GLY HA3 1 1
16 15346 1 1 20 GLY N N 20.252 0.444 1.132 1.00 . A A . 20 GLY N 1 1
16 15347 1 1 20 GLY O O 19.937 -1.822 3.799 1.00 . A A . 20 GLY O 1 1
16 15348 1 1 21 TRP C C 21.259 -4.008 2.278 1.00 . A A . 21 TRP C 1 1
16 15349 1 1 21 TRP CA C 19.867 -3.677 1.755 1.00 . A A . 21 TRP CA 1 1
16 15350 1 1 21 TRP CB C 19.640 -4.376 0.411 1.00 . A A . 21 TRP CB 1 1
16 15351 1 1 21 TRP CD1 C 20.832 -6.587 0.113 1.00 . A A . 21 TRP CD1 1 1
16 15352 1 1 21 TRP CD2 C 18.910 -6.787 1.262 1.00 . A A . 21 TRP CD2 1 1
16 15353 1 1 21 TRP CE2 C 19.463 -8.084 1.174 1.00 . A A . 21 TRP CE2 1 1
16 15354 1 1 21 TRP CE3 C 17.685 -6.633 1.942 1.00 . A A . 21 TRP CE3 1 1
16 15355 1 1 21 TRP CG C 19.796 -5.854 0.584 1.00 . A A . 21 TRP CG 1 1
16 15356 1 1 21 TRP CH2 C 17.622 -9.027 2.405 1.00 . A A . 21 TRP CH2 1 1
16 15357 1 1 21 TRP CZ2 C 18.833 -9.187 1.735 1.00 . A A . 21 TRP CZ2 1 1
16 15358 1 1 21 TRP CZ3 C 17.044 -7.752 2.512 1.00 . A A . 21 TRP CZ3 1 1
16 15359 1 1 21 TRP H H 19.560 -1.859 0.707 1.00 . A A . 21 TRP H 1 1
16 15360 1 1 21 TRP HA H 19.131 -4.031 2.462 1.00 . A A . 21 TRP HA 1 1
16 15361 1 1 21 TRP HB2 H 18.644 -4.158 0.055 1.00 . A A . 21 TRP HB2 1 1
16 15362 1 1 21 TRP HB3 H 20.363 -4.020 -0.308 1.00 . A A . 21 TRP HB3 1 1
16 15363 1 1 21 TRP HD1 H 21.673 -6.202 -0.443 1.00 . A A . 21 TRP HD1 1 1
16 15364 1 1 21 TRP HE1 H 21.244 -8.650 0.248 1.00 . A A . 21 TRP HE1 1 1
16 15365 1 1 21 TRP HE3 H 17.237 -5.654 2.027 1.00 . A A . 21 TRP HE3 1 1
16 15366 1 1 21 TRP HH2 H 17.130 -9.882 2.843 1.00 . A A . 21 TRP HH2 1 1
16 15367 1 1 21 TRP HZ2 H 19.280 -10.167 1.651 1.00 . A A . 21 TRP HZ2 1 1
16 15368 1 1 21 TRP HZ3 H 16.108 -7.628 3.032 1.00 . A A . 21 TRP HZ3 1 1
16 15369 1 1 21 TRP N N 19.709 -2.234 1.599 1.00 . A A . 21 TRP N 1 1
16 15370 1 1 21 TRP NE1 N 20.636 -7.911 0.465 1.00 . A A . 21 TRP NE1 1 1
16 15371 1 1 21 TRP O O 21.414 -4.836 3.174 1.00 . A A . 21 TRP O 1 1
16 15372 1 1 22 TYR C C 23.988 -2.756 3.355 1.00 . A A . 22 TYR C 1 1
16 15373 1 1 22 TYR CA C 23.652 -3.593 2.122 1.00 . A A . 22 TYR CA 1 1
16 15374 1 1 22 TYR CB C 24.614 -3.228 0.969 1.00 . A A . 22 TYR CB 1 1
16 15375 1 1 22 TYR CD1 C 25.731 -5.420 0.429 1.00 . A A . 22 TYR CD1 1 1
16 15376 1 1 22 TYR CD2 C 24.077 -4.551 -1.113 1.00 . A A . 22 TYR CD2 1 1
16 15377 1 1 22 TYR CE1 C 25.917 -6.532 -0.396 1.00 . A A . 22 TYR CE1 1 1
16 15378 1 1 22 TYR CE2 C 24.263 -5.662 -1.940 1.00 . A A . 22 TYR CE2 1 1
16 15379 1 1 22 TYR CG C 24.812 -4.430 0.072 1.00 . A A . 22 TYR CG 1 1
16 15380 1 1 22 TYR CZ C 25.183 -6.654 -1.581 1.00 . A A . 22 TYR CZ 1 1
16 15381 1 1 22 TYR H H 22.084 -2.710 0.995 1.00 . A A . 22 TYR H 1 1
16 15382 1 1 22 TYR HA H 23.772 -4.640 2.362 1.00 . A A . 22 TYR HA 1 1
16 15383 1 1 22 TYR HB2 H 24.193 -2.415 0.394 1.00 . A A . 22 TYR HB2 1 1
16 15384 1 1 22 TYR HB3 H 25.569 -2.924 1.375 1.00 . A A . 22 TYR HB3 1 1
16 15385 1 1 22 TYR HD1 H 26.298 -5.326 1.344 1.00 . A A . 22 TYR HD1 1 1
16 15386 1 1 22 TYR HD2 H 23.366 -3.785 -1.388 1.00 . A A . 22 TYR HD2 1 1
16 15387 1 1 22 TYR HE1 H 26.627 -7.297 -0.119 1.00 . A A . 22 TYR HE1 1 1
16 15388 1 1 22 TYR HE2 H 23.696 -5.756 -2.853 1.00 . A A . 22 TYR HE2 1 1
16 15389 1 1 22 TYR HH H 25.265 -7.465 -3.305 1.00 . A A . 22 TYR HH 1 1
16 15390 1 1 22 TYR N N 22.269 -3.358 1.706 1.00 . A A . 22 TYR N 1 1
16 15391 1 1 22 TYR O O 25.089 -2.849 3.898 1.00 . A A . 22 TYR O 1 1
16 15392 1 1 22 TYR OH O 25.367 -7.751 -2.395 1.00 . A A . 22 TYR OH 1 1
16 15393 1 1 23 GLY C C 23.164 -1.927 6.235 1.00 . A A . 23 GLY C 1 1
16 15394 1 1 23 GLY CA C 23.238 -1.106 4.961 1.00 . A A . 23 GLY CA 1 1
16 15395 1 1 23 GLY H H 22.173 -1.920 3.323 1.00 . A A . 23 GLY H 1 1
16 15396 1 1 23 GLY HA2 H 24.213 -0.637 4.897 1.00 . A A . 23 GLY HA2 1 1
16 15397 1 1 23 GLY HA3 H 22.478 -0.345 4.988 1.00 . A A . 23 GLY HA3 1 1
16 15398 1 1 23 GLY N N 23.033 -1.948 3.792 1.00 . A A . 23 GLY N 1 1
16 15399 1 1 23 GLY O O 22.472 -2.946 6.290 1.00 . A A . 23 GLY O 1 1
16 15400 1 1 24 SER C C 23.148 -1.374 9.617 1.00 . A A . 24 SER C 1 1
16 15401 1 1 24 SER CA C 23.891 -2.186 8.555 1.00 . A A . 24 SER CA 1 1
16 15402 1 1 24 SER CB C 25.337 -2.427 9.002 1.00 . A A . 24 SER CB 1 1
16 15403 1 1 24 SER H H 24.413 -0.662 7.165 1.00 . A A . 24 SER H 1 1
16 15404 1 1 24 SER HA H 23.400 -3.143 8.440 1.00 . A A . 24 SER HA 1 1
16 15405 1 1 24 SER HB2 H 25.960 -2.557 8.144 1.00 . A A . 24 SER HB2 1 1
16 15406 1 1 24 SER HB3 H 25.692 -1.569 9.576 1.00 . A A . 24 SER HB3 1 1
16 15407 1 1 24 SER HG H 25.030 -3.391 10.666 1.00 . A A . 24 SER HG 1 1
16 15408 1 1 24 SER N N 23.882 -1.479 7.268 1.00 . A A . 24 SER N 1 1
16 15409 1 1 24 SER O O 22.049 -1.764 9.969 1.00 . A A . 24 SER O 1 1
16 15410 1 1 24 SER OG O 25.392 -3.604 9.804 1.00 . A A . 24 SER OG 1 1
16 15411 2 1 1 GLY C C 37.120 -4.441 6.136 1.00 . B B . 1 GLY C 1 1
16 15412 2 1 1 GLY CA C 38.252 -4.549 7.147 1.00 . B B . 1 GLY CA 1 1
16 15413 2 1 1 GLY H1 H 39.306 -3.245 5.913 1.00 . B B . 1 GLY H1 1 1
16 15414 2 1 1 GLY H2 H 40.153 -3.708 7.312 1.00 . B B . 1 GLY H2 1 1
16 15415 2 1 1 GLY H3 H 38.884 -2.582 7.414 1.00 . B B . 1 GLY H3 1 1
16 15416 2 1 1 GLY HA2 H 38.759 -5.498 7.022 1.00 . B B . 1 GLY HA2 1 1
16 15417 2 1 1 GLY HA3 H 37.848 -4.485 8.143 1.00 . B B . 1 GLY HA3 1 1
16 15418 2 1 1 GLY N N 39.222 -3.436 6.930 1.00 . B B . 1 GLY N 1 1
16 15419 2 1 1 GLY O O 37.129 -3.564 5.272 1.00 . B B . 1 GLY O 1 1
16 15420 2 1 2 LEU C C 34.315 -3.977 5.357 1.00 . B B . 2 LEU C 1 1
16 15421 2 1 2 LEU CA C 35.016 -5.332 5.331 1.00 . B B . 2 LEU CA 1 1
16 15422 2 1 2 LEU CB C 34.023 -6.423 5.730 1.00 . B B . 2 LEU CB 1 1
16 15423 2 1 2 LEU CD1 C 33.492 -7.095 3.338 1.00 . B B . 2 LEU CD1 1 1
16 15424 2 1 2 LEU CD2 C 31.783 -7.459 5.191 1.00 . B B . 2 LEU CD2 1 1
16 15425 2 1 2 LEU CG C 32.907 -6.526 4.668 1.00 . B B . 2 LEU CG 1 1
16 15426 2 1 2 LEU H H 36.195 -6.014 6.953 1.00 . B B . 2 LEU H 1 1
16 15427 2 1 2 LEU HA H 35.370 -5.527 4.331 1.00 . B B . 2 LEU HA 1 1
16 15428 2 1 2 LEU HB2 H 34.541 -7.370 5.808 1.00 . B B . 2 LEU HB2 1 1
16 15429 2 1 2 LEU HB3 H 33.584 -6.176 6.682 1.00 . B B . 2 LEU HB3 1 1
16 15430 2 1 2 LEU HD11 H 34.444 -7.570 3.529 1.00 . B B . 2 LEU HD11 1 1
16 15431 2 1 2 LEU HD12 H 33.631 -6.288 2.637 1.00 . B B . 2 LEU HD12 1 1
16 15432 2 1 2 LEU HD13 H 32.804 -7.820 2.920 1.00 . B B . 2 LEU HD13 1 1
16 15433 2 1 2 LEU HD21 H 32.200 -8.177 5.885 1.00 . B B . 2 LEU HD21 1 1
16 15434 2 1 2 LEU HD22 H 31.329 -7.981 4.363 1.00 . B B . 2 LEU HD22 1 1
16 15435 2 1 2 LEU HD23 H 31.035 -6.866 5.695 1.00 . B B . 2 LEU HD23 1 1
16 15436 2 1 2 LEU HG H 32.498 -5.540 4.481 1.00 . B B . 2 LEU HG 1 1
16 15437 2 1 2 LEU N N 36.149 -5.337 6.246 1.00 . B B . 2 LEU N 1 1
16 15438 2 1 2 LEU O O 34.008 -3.407 4.309 1.00 . B B . 2 LEU O 1 1
16 15439 2 1 3 PHE C C 34.128 -1.110 5.911 1.00 . B B . 3 PHE C 1 1
16 15440 2 1 3 PHE CA C 33.396 -2.186 6.705 1.00 . B B . 3 PHE CA 1 1
16 15441 2 1 3 PHE CB C 33.356 -1.788 8.181 1.00 . B B . 3 PHE CB 1 1
16 15442 2 1 3 PHE CD1 C 31.164 -2.807 8.902 1.00 . B B . 3 PHE CD1 1 1
16 15443 2 1 3 PHE CD2 C 33.228 -3.773 9.738 1.00 . B B . 3 PHE CD2 1 1
16 15444 2 1 3 PHE CE1 C 30.430 -3.757 9.622 1.00 . B B . 3 PHE CE1 1 1
16 15445 2 1 3 PHE CE2 C 32.493 -4.721 10.457 1.00 . B B . 3 PHE CE2 1 1
16 15446 2 1 3 PHE CG C 32.563 -2.814 8.960 1.00 . B B . 3 PHE CG 1 1
16 15447 2 1 3 PHE CZ C 31.094 -4.714 10.400 1.00 . B B . 3 PHE CZ 1 1
16 15448 2 1 3 PHE H H 34.329 -3.974 7.355 1.00 . B B . 3 PHE H 1 1
16 15449 2 1 3 PHE HA H 32.383 -2.270 6.342 1.00 . B B . 3 PHE HA 1 1
16 15450 2 1 3 PHE HB2 H 34.367 -1.740 8.568 1.00 . B B . 3 PHE HB2 1 1
16 15451 2 1 3 PHE HB3 H 32.887 -0.822 8.279 1.00 . B B . 3 PHE HB3 1 1
16 15452 2 1 3 PHE HD1 H 30.652 -2.069 8.303 1.00 . B B . 3 PHE HD1 1 1
16 15453 2 1 3 PHE HD2 H 34.306 -3.778 9.783 1.00 . B B . 3 PHE HD2 1 1
16 15454 2 1 3 PHE HE1 H 29.350 -3.752 9.578 1.00 . B B . 3 PHE HE1 1 1
16 15455 2 1 3 PHE HE2 H 33.005 -5.458 11.057 1.00 . B B . 3 PHE HE2 1 1
16 15456 2 1 3 PHE HZ H 30.527 -5.446 10.956 1.00 . B B . 3 PHE HZ 1 1
16 15457 2 1 3 PHE N N 34.065 -3.472 6.557 1.00 . B B . 3 PHE N 1 1
16 15458 2 1 3 PHE O O 33.508 -0.304 5.216 1.00 . B B . 3 PHE O 1 1
16 15459 2 1 4 GLY C C 36.012 -0.181 3.818 1.00 . B B . 4 GLY C 1 1
16 15460 2 1 4 GLY CA C 36.270 -0.122 5.317 1.00 . B B . 4 GLY CA 1 1
16 15461 2 1 4 GLY H H 35.889 -1.769 6.593 1.00 . B B . 4 GLY H 1 1
16 15462 2 1 4 GLY HA2 H 36.037 0.868 5.685 1.00 . B B . 4 GLY HA2 1 1
16 15463 2 1 4 GLY HA3 H 37.309 -0.335 5.504 1.00 . B B . 4 GLY HA3 1 1
16 15464 2 1 4 GLY N N 35.453 -1.103 6.023 1.00 . B B . 4 GLY N 1 1
16 15465 2 1 4 GLY O O 35.788 0.843 3.177 1.00 . B B . 4 GLY O 1 1
16 15466 2 1 5 ALA C C 34.504 -0.907 1.418 1.00 . B B . 5 ALA C 1 1
16 15467 2 1 5 ALA CA C 35.806 -1.575 1.838 1.00 . B B . 5 ALA CA 1 1
16 15468 2 1 5 ALA CB C 35.745 -3.072 1.509 1.00 . B B . 5 ALA CB 1 1
16 15469 2 1 5 ALA H H 36.223 -2.170 3.828 1.00 . B B . 5 ALA H 1 1
16 15470 2 1 5 ALA HA H 36.615 -1.133 1.285 1.00 . B B . 5 ALA HA 1 1
16 15471 2 1 5 ALA HB1 H 34.944 -3.529 2.071 1.00 . B B . 5 ALA HB1 1 1
16 15472 2 1 5 ALA HB2 H 36.683 -3.538 1.773 1.00 . B B . 5 ALA HB2 1 1
16 15473 2 1 5 ALA HB3 H 35.563 -3.201 0.452 1.00 . B B . 5 ALA HB3 1 1
16 15474 2 1 5 ALA N N 36.042 -1.389 3.265 1.00 . B B . 5 ALA N 1 1
16 15475 2 1 5 ALA O O 34.475 -0.126 0.467 1.00 . B B . 5 ALA O 1 1
16 15476 2 1 6 ILE C C 32.145 0.871 2.018 1.00 . B B . 6 ILE C 1 1
16 15477 2 1 6 ILE CA C 32.129 -0.643 1.810 1.00 . B B . 6 ILE CA 1 1
16 15478 2 1 6 ILE CB C 31.053 -1.266 2.700 1.00 . B B . 6 ILE CB 1 1
16 15479 2 1 6 ILE CD1 C 30.111 -3.429 3.547 1.00 . B B . 6 ILE CD1 1 1
16 15480 2 1 6 ILE CG1 C 31.093 -2.793 2.557 1.00 . B B . 6 ILE CG1 1 1
16 15481 2 1 6 ILE CG2 C 29.672 -0.751 2.275 1.00 . B B . 6 ILE CG2 1 1
16 15482 2 1 6 ILE H H 33.510 -1.852 2.872 1.00 . B B . 6 ILE H 1 1
16 15483 2 1 6 ILE HA H 31.895 -0.859 0.780 1.00 . B B . 6 ILE HA 1 1
16 15484 2 1 6 ILE HB H 31.237 -0.994 3.731 1.00 . B B . 6 ILE HB 1 1
16 15485 2 1 6 ILE HD11 H 30.304 -4.490 3.612 1.00 . B B . 6 ILE HD11 1 1
16 15486 2 1 6 ILE HD12 H 29.100 -3.268 3.204 1.00 . B B . 6 ILE HD12 1 1
16 15487 2 1 6 ILE HD13 H 30.238 -2.980 4.521 1.00 . B B . 6 ILE HD13 1 1
16 15488 2 1 6 ILE HG12 H 30.816 -3.067 1.547 1.00 . B B . 6 ILE HG12 1 1
16 15489 2 1 6 ILE HG13 H 32.091 -3.148 2.764 1.00 . B B . 6 ILE HG13 1 1
16 15490 2 1 6 ILE HG21 H 28.910 -1.210 2.886 1.00 . B B . 6 ILE HG21 1 1
16 15491 2 1 6 ILE HG22 H 29.500 -1.000 1.238 1.00 . B B . 6 ILE HG22 1 1
16 15492 2 1 6 ILE HG23 H 29.633 0.321 2.397 1.00 . B B . 6 ILE HG23 1 1
16 15493 2 1 6 ILE N N 33.431 -1.219 2.126 1.00 . B B . 6 ILE N 1 1
16 15494 2 1 6 ILE O O 31.698 1.636 1.154 1.00 . B B . 6 ILE O 1 1
16 15495 2 1 7 ALA C C 33.541 3.459 2.440 1.00 . B B . 7 ALA C 1 1
16 15496 2 1 7 ALA CA C 32.722 2.720 3.484 1.00 . B B . 7 ALA CA 1 1
16 15497 2 1 7 ALA CB C 33.347 2.921 4.867 1.00 . B B . 7 ALA CB 1 1
16 15498 2 1 7 ALA H H 32.999 0.641 3.817 1.00 . B B . 7 ALA H 1 1
16 15499 2 1 7 ALA HA H 31.719 3.119 3.494 1.00 . B B . 7 ALA HA 1 1
16 15500 2 1 7 ALA HB1 H 33.407 3.976 5.086 1.00 . B B . 7 ALA HB1 1 1
16 15501 2 1 7 ALA HB2 H 34.339 2.494 4.878 1.00 . B B . 7 ALA HB2 1 1
16 15502 2 1 7 ALA HB3 H 32.735 2.432 5.614 1.00 . B B . 7 ALA HB3 1 1
16 15503 2 1 7 ALA N N 32.657 1.295 3.168 1.00 . B B . 7 ALA N 1 1
16 15504 2 1 7 ALA O O 33.148 4.525 1.972 1.00 . B B . 7 ALA O 1 1
16 15505 2 1 8 ALA C C 34.839 3.585 -0.270 1.00 . B B . 8 ALA C 1 1
16 15506 2 1 8 ALA CA C 35.547 3.489 1.078 1.00 . B B . 8 ALA CA 1 1
16 15507 2 1 8 ALA CB C 36.822 2.655 0.923 1.00 . B B . 8 ALA CB 1 1
16 15508 2 1 8 ALA H H 34.933 2.032 2.478 1.00 . B B . 8 ALA H 1 1
16 15509 2 1 8 ALA HA H 35.820 4.479 1.400 1.00 . B B . 8 ALA HA 1 1
16 15510 2 1 8 ALA HB1 H 37.482 3.135 0.213 1.00 . B B . 8 ALA HB1 1 1
16 15511 2 1 8 ALA HB2 H 36.565 1.669 0.566 1.00 . B B . 8 ALA HB2 1 1
16 15512 2 1 8 ALA HB3 H 37.319 2.575 1.878 1.00 . B B . 8 ALA HB3 1 1
16 15513 2 1 8 ALA N N 34.676 2.882 2.075 1.00 . B B . 8 ALA N 1 1
16 15514 2 1 8 ALA O O 35.035 4.539 -1.015 1.00 . B B . 8 ALA O 1 1
16 15515 2 1 9 PHE C C 32.513 3.878 -2.003 1.00 . B B . 9 PHE C 1 1
16 15516 2 1 9 PHE CA C 33.299 2.583 -1.834 1.00 . B B . 9 PHE CA 1 1
16 15517 2 1 9 PHE CB C 32.340 1.387 -1.879 1.00 . B B . 9 PHE CB 1 1
16 15518 2 1 9 PHE CD1 C 32.696 0.744 -4.290 1.00 . B B . 9 PHE CD1 1 1
16 15519 2 1 9 PHE CD2 C 30.487 1.470 -3.600 1.00 . B B . 9 PHE CD2 1 1
16 15520 2 1 9 PHE CE1 C 32.228 0.565 -5.597 1.00 . B B . 9 PHE CE1 1 1
16 15521 2 1 9 PHE CE2 C 30.020 1.291 -4.906 1.00 . B B . 9 PHE CE2 1 1
16 15522 2 1 9 PHE CG C 31.829 1.196 -3.292 1.00 . B B . 9 PHE CG 1 1
16 15523 2 1 9 PHE CZ C 30.890 0.838 -5.904 1.00 . B B . 9 PHE CZ 1 1
16 15524 2 1 9 PHE H H 33.902 1.855 0.057 1.00 . B B . 9 PHE H 1 1
16 15525 2 1 9 PHE HA H 34.006 2.495 -2.640 1.00 . B B . 9 PHE HA 1 1
16 15526 2 1 9 PHE HB2 H 32.865 0.495 -1.562 1.00 . B B . 9 PHE HB2 1 1
16 15527 2 1 9 PHE HB3 H 31.508 1.568 -1.214 1.00 . B B . 9 PHE HB3 1 1
16 15528 2 1 9 PHE HD1 H 33.727 0.533 -4.053 1.00 . B B . 9 PHE HD1 1 1
16 15529 2 1 9 PHE HD2 H 29.817 1.818 -2.832 1.00 . B B . 9 PHE HD2 1 1
16 15530 2 1 9 PHE HE1 H 32.898 0.215 -6.367 1.00 . B B . 9 PHE HE1 1 1
16 15531 2 1 9 PHE HE2 H 28.988 1.501 -5.144 1.00 . B B . 9 PHE HE2 1 1
16 15532 2 1 9 PHE HZ H 30.529 0.699 -6.912 1.00 . B B . 9 PHE HZ 1 1
16 15533 2 1 9 PHE N N 34.022 2.593 -0.574 1.00 . B B . 9 PHE N 1 1
16 15534 2 1 9 PHE O O 32.510 4.478 -3.078 1.00 . B B . 9 PHE O 1 1
16 15535 2 1 10 ILE C C 31.914 6.745 -0.593 1.00 . B B . 10 ILE C 1 1
16 15536 2 1 10 ILE CA C 31.057 5.540 -0.976 1.00 . B B . 10 ILE CA 1 1
16 15537 2 1 10 ILE CB C 29.873 5.433 -0.015 1.00 . B B . 10 ILE CB 1 1
16 15538 2 1 10 ILE CD1 C 28.075 3.905 0.821 1.00 . B B . 10 ILE CD1 1 1
16 15539 2 1 10 ILE CG1 C 29.126 4.117 -0.269 1.00 . B B . 10 ILE CG1 1 1
16 15540 2 1 10 ILE CG2 C 28.919 6.612 -0.248 1.00 . B B . 10 ILE CG2 1 1
16 15541 2 1 10 ILE H H 31.887 3.781 -0.100 1.00 . B B . 10 ILE H 1 1
16 15542 2 1 10 ILE HA H 30.679 5.686 -1.978 1.00 . B B . 10 ILE HA 1 1
16 15543 2 1 10 ILE HB H 30.233 5.456 1.006 1.00 . B B . 10 ILE HB 1 1
16 15544 2 1 10 ILE HD11 H 27.475 3.042 0.579 1.00 . B B . 10 ILE HD11 1 1
16 15545 2 1 10 ILE HD12 H 27.442 4.777 0.885 1.00 . B B . 10 ILE HD12 1 1
16 15546 2 1 10 ILE HD13 H 28.568 3.747 1.770 1.00 . B B . 10 ILE HD13 1 1
16 15547 2 1 10 ILE HG12 H 28.641 4.160 -1.233 1.00 . B B . 10 ILE HG12 1 1
16 15548 2 1 10 ILE HG13 H 29.824 3.298 -0.254 1.00 . B B . 10 ILE HG13 1 1
16 15549 2 1 10 ILE HG21 H 28.519 6.557 -1.248 1.00 . B B . 10 ILE HG21 1 1
16 15550 2 1 10 ILE HG22 H 29.457 7.540 -0.127 1.00 . B B . 10 ILE HG22 1 1
16 15551 2 1 10 ILE HG23 H 28.111 6.567 0.467 1.00 . B B . 10 ILE HG23 1 1
16 15552 2 1 10 ILE N N 31.849 4.305 -0.935 1.00 . B B . 10 ILE N 1 1
16 15553 2 1 10 ILE O O 32.038 7.700 -1.360 1.00 . B B . 10 ILE O 1 1
16 15554 2 1 11 GLU C C 34.683 7.806 0.347 1.00 . B B . 11 GLU C 1 1
16 15555 2 1 11 GLU CA C 33.340 7.793 1.078 1.00 . B B . 11 GLU CA 1 1
16 15556 2 1 11 GLU CB C 33.581 7.647 2.592 1.00 . B B . 11 GLU CB 1 1
16 15557 2 1 11 GLU CD C 31.135 7.235 2.924 1.00 . B B . 11 GLU CD 1 1
16 15558 2 1 11 GLU CG C 32.326 8.076 3.358 1.00 . B B . 11 GLU CG 1 1
16 15559 2 1 11 GLU H H 32.365 5.910 1.170 1.00 . B B . 11 GLU H 1 1
16 15560 2 1 11 GLU HA H 32.834 8.725 0.892 1.00 . B B . 11 GLU HA 1 1
16 15561 2 1 11 GLU HB2 H 33.808 6.616 2.822 1.00 . B B . 11 GLU HB2 1 1
16 15562 2 1 11 GLU HB3 H 34.411 8.272 2.886 1.00 . B B . 11 GLU HB3 1 1
16 15563 2 1 11 GLU HG2 H 32.491 7.943 4.417 1.00 . B B . 11 GLU HG2 1 1
16 15564 2 1 11 GLU HG3 H 32.122 9.115 3.155 1.00 . B B . 11 GLU HG3 1 1
16 15565 2 1 11 GLU N N 32.500 6.695 0.600 1.00 . B B . 11 GLU N 1 1
16 15566 2 1 11 GLU O O 35.143 8.853 -0.105 1.00 . B B . 11 GLU O 1 1
16 15567 2 1 11 GLU OE1 O 30.495 7.608 1.962 1.00 . B B . 11 GLU OE1 1 1
16 15568 2 1 11 GLU OE2 O 30.882 6.226 3.562 1.00 . B B . 11 GLU OE2 1 1
16 15569 2 1 12 GLY C C 36.431 6.712 -1.938 1.00 . B B . 12 GLY C 1 1
16 15570 2 1 12 GLY CA C 36.591 6.534 -0.437 1.00 . B B . 12 GLY CA 1 1
16 15571 2 1 12 GLY H H 34.886 5.839 0.619 1.00 . B B . 12 GLY H 1 1
16 15572 2 1 12 GLY HA2 H 37.254 7.298 -0.057 1.00 . B B . 12 GLY HA2 1 1
16 15573 2 1 12 GLY HA3 H 37.017 5.566 -0.240 1.00 . B B . 12 GLY HA3 1 1
16 15574 2 1 12 GLY N N 35.301 6.640 0.237 1.00 . B B . 12 GLY N 1 1
16 15575 2 1 12 GLY O O 37.390 6.555 -2.695 1.00 . B B . 12 GLY O 1 1
16 15576 2 1 13 GLY C C 34.992 5.923 -4.541 1.00 . B B . 13 GLY C 1 1
16 15577 2 1 13 GLY CA C 34.953 7.244 -3.787 1.00 . B B . 13 GLY CA 1 1
16 15578 2 1 13 GLY H H 34.492 7.158 -1.717 1.00 . B B . 13 GLY H 1 1
16 15579 2 1 13 GLY HA2 H 33.979 7.706 -3.908 1.00 . B B . 13 GLY HA2 1 1
16 15580 2 1 13 GLY HA3 H 35.700 7.905 -4.192 1.00 . B B . 13 GLY HA3 1 1
16 15581 2 1 13 GLY N N 35.219 7.044 -2.366 1.00 . B B . 13 GLY N 1 1
16 15582 2 1 13 GLY O O 36.050 5.312 -4.689 1.00 . B B . 13 GLY O 1 1
16 15583 2 1 14 TRP C C 34.798 4.192 -6.866 1.00 . B B . 14 TRP C 1 1
16 15584 2 1 14 TRP CA C 33.752 4.227 -5.757 1.00 . B B . 14 TRP CA 1 1
16 15585 2 1 14 TRP CB C 32.357 4.068 -6.360 1.00 . B B . 14 TRP CB 1 1
16 15586 2 1 14 TRP CD1 C 31.637 6.472 -6.677 1.00 . B B . 14 TRP CD1 1 1
16 15587 2 1 14 TRP CD2 C 32.051 5.427 -8.627 1.00 . B B . 14 TRP CD2 1 1
16 15588 2 1 14 TRP CE2 C 31.663 6.746 -8.952 1.00 . B B . 14 TRP CE2 1 1
16 15589 2 1 14 TRP CE3 C 32.370 4.549 -9.685 1.00 . B B . 14 TRP CE3 1 1
16 15590 2 1 14 TRP CG C 32.027 5.276 -7.178 1.00 . B B . 14 TRP CG 1 1
16 15591 2 1 14 TRP CH2 C 31.910 6.311 -11.308 1.00 . B B . 14 TRP CH2 1 1
16 15592 2 1 14 TRP CZ2 C 31.592 7.185 -10.268 1.00 . B B . 14 TRP CZ2 1 1
16 15593 2 1 14 TRP CZ3 C 32.299 4.993 -11.021 1.00 . B B . 14 TRP CZ3 1 1
16 15594 2 1 14 TRP H H 33.021 6.010 -4.870 1.00 . B B . 14 TRP H 1 1
16 15595 2 1 14 TRP HA H 33.936 3.410 -5.079 1.00 . B B . 14 TRP HA 1 1
16 15596 2 1 14 TRP HB2 H 32.335 3.189 -6.989 1.00 . B B . 14 TRP HB2 1 1
16 15597 2 1 14 TRP HB3 H 31.632 3.961 -5.567 1.00 . B B . 14 TRP HB3 1 1
16 15598 2 1 14 TRP HD1 H 31.515 6.706 -5.627 1.00 . B B . 14 TRP HD1 1 1
16 15599 2 1 14 TRP HE1 H 31.131 8.279 -7.640 1.00 . B B . 14 TRP HE1 1 1
16 15600 2 1 14 TRP HE3 H 32.670 3.535 -9.470 1.00 . B B . 14 TRP HE3 1 1
16 15601 2 1 14 TRP HH2 H 31.857 6.647 -12.332 1.00 . B B . 14 TRP HH2 1 1
16 15602 2 1 14 TRP HZ2 H 31.293 8.200 -10.487 1.00 . B B . 14 TRP HZ2 1 1
16 15603 2 1 14 TRP HZ3 H 32.545 4.317 -11.827 1.00 . B B . 14 TRP HZ3 1 1
16 15604 2 1 14 TRP N N 33.834 5.483 -5.018 1.00 . B B . 14 TRP N 1 1
16 15605 2 1 14 TRP NE1 N 31.420 7.347 -7.730 1.00 . B B . 14 TRP NE1 1 1
16 15606 2 1 14 TRP O O 35.492 3.196 -7.044 1.00 . B B . 14 TRP O 1 1
16 15607 2 1 15 THR C C 37.289 5.511 -8.144 1.00 . B B . 15 THR C 1 1
16 15608 2 1 15 THR CA C 35.872 5.375 -8.696 1.00 . B B . 15 THR CA 1 1
16 15609 2 1 15 THR CB C 35.552 6.580 -9.585 1.00 . B B . 15 THR CB 1 1
16 15610 2 1 15 THR CG2 C 36.426 6.536 -10.843 1.00 . B B . 15 THR CG2 1 1
16 15611 2 1 15 THR H H 34.324 6.055 -7.416 1.00 . B B . 15 THR H 1 1
16 15612 2 1 15 THR HA H 35.816 4.480 -9.294 1.00 . B B . 15 THR HA 1 1
16 15613 2 1 15 THR HB H 35.750 7.488 -9.047 1.00 . B B . 15 THR HB 1 1
16 15614 2 1 15 THR HG1 H 33.707 7.181 -9.427 1.00 . B B . 15 THR HG1 1 1
16 15615 2 1 15 THR HG21 H 36.335 5.566 -11.313 1.00 . B B . 15 THR HG21 1 1
16 15616 2 1 15 THR HG22 H 37.457 6.709 -10.573 1.00 . B B . 15 THR HG22 1 1
16 15617 2 1 15 THR HG23 H 36.102 7.300 -11.535 1.00 . B B . 15 THR HG23 1 1
16 15618 2 1 15 THR N N 34.903 5.288 -7.606 1.00 . B B . 15 THR N 1 1
16 15619 2 1 15 THR O O 38.262 5.151 -8.810 1.00 . B B . 15 THR O 1 1
16 15620 2 1 15 THR OG1 O 34.181 6.537 -9.959 1.00 . B B . 15 THR OG1 1 1
16 15621 2 1 16 GLY C C 39.383 4.885 -6.053 1.00 . B B . 16 GLY C 1 1
16 15622 2 1 16 GLY CA C 38.702 6.222 -6.301 1.00 . B B . 16 GLY CA 1 1
16 15623 2 1 16 GLY H H 36.590 6.313 -6.443 1.00 . B B . 16 GLY H 1 1
16 15624 2 1 16 GLY HA2 H 39.326 6.825 -6.949 1.00 . B B . 16 GLY HA2 1 1
16 15625 2 1 16 GLY HA3 H 38.573 6.731 -5.359 1.00 . B B . 16 GLY HA3 1 1
16 15626 2 1 16 GLY N N 37.399 6.040 -6.928 1.00 . B B . 16 GLY N 1 1
16 15627 2 1 16 GLY O O 40.603 4.771 -6.158 1.00 . B B . 16 GLY O 1 1
16 15628 2 1 17 MET C C 39.628 1.906 -6.751 1.00 . B B . 17 MET C 1 1
16 15629 2 1 17 MET CA C 39.132 2.551 -5.456 1.00 . B B . 17 MET CA 1 1
16 15630 2 1 17 MET CB C 38.055 1.663 -4.805 1.00 . B B . 17 MET CB 1 1
16 15631 2 1 17 MET CE C 36.681 -1.361 -3.953 1.00 . B B . 17 MET CE 1 1
16 15632 2 1 17 MET CG C 38.712 0.431 -4.147 1.00 . B B . 17 MET CG 1 1
16 15633 2 1 17 MET H H 37.624 4.025 -5.648 1.00 . B B . 17 MET H 1 1
16 15634 2 1 17 MET HA H 39.961 2.647 -4.775 1.00 . B B . 17 MET HA 1 1
16 15635 2 1 17 MET HB2 H 37.528 2.233 -4.053 1.00 . B B . 17 MET HB2 1 1
16 15636 2 1 17 MET HB3 H 37.358 1.335 -5.560 1.00 . B B . 17 MET HB3 1 1
16 15637 2 1 17 MET HE1 H 36.408 -0.843 -4.867 1.00 . B B . 17 MET HE1 1 1
16 15638 2 1 17 MET HE2 H 35.792 -1.688 -3.449 1.00 . B B . 17 MET HE2 1 1
16 15639 2 1 17 MET HE3 H 37.298 -2.218 -4.189 1.00 . B B . 17 MET HE3 1 1
16 15640 2 1 17 MET HG2 H 38.899 -0.322 -4.898 1.00 . B B . 17 MET HG2 1 1
16 15641 2 1 17 MET HG3 H 39.648 0.718 -3.686 1.00 . B B . 17 MET HG3 1 1
16 15642 2 1 17 MET N N 38.590 3.877 -5.720 1.00 . B B . 17 MET N 1 1
16 15643 2 1 17 MET O O 40.641 1.211 -6.761 1.00 . B B . 17 MET O 1 1
16 15644 2 1 17 MET SD S 37.601 -0.236 -2.881 1.00 . B B . 17 MET SD 1 1
16 15645 2 1 18 ILE C C 40.638 2.132 -9.568 1.00 . B B . 18 ILE C 1 1
16 15646 2 1 18 ILE CA C 39.278 1.592 -9.133 1.00 . B B . 18 ILE CA 1 1
16 15647 2 1 18 ILE CB C 38.217 1.958 -10.180 1.00 . B B . 18 ILE CB 1 1
16 15648 2 1 18 ILE CD1 C 35.764 1.930 -10.698 1.00 . B B . 18 ILE CD1 1 1
16 15649 2 1 18 ILE CG1 C 36.833 1.548 -9.665 1.00 . B B . 18 ILE CG1 1 1
16 15650 2 1 18 ILE CG2 C 38.509 1.218 -11.492 1.00 . B B . 18 ILE CG2 1 1
16 15651 2 1 18 ILE H H 38.106 2.712 -7.768 1.00 . B B . 18 ILE H 1 1
16 15652 2 1 18 ILE HA H 39.336 0.521 -9.058 1.00 . B B . 18 ILE HA 1 1
16 15653 2 1 18 ILE HB H 38.238 3.025 -10.356 1.00 . B B . 18 ILE HB 1 1
16 15654 2 1 18 ILE HD11 H 34.806 2.023 -10.205 1.00 . B B . 18 ILE HD11 1 1
16 15655 2 1 18 ILE HD12 H 35.706 1.163 -11.455 1.00 . B B . 18 ILE HD12 1 1
16 15656 2 1 18 ILE HD13 H 36.024 2.874 -11.158 1.00 . B B . 18 ILE HD13 1 1
16 15657 2 1 18 ILE HG12 H 36.812 0.478 -9.502 1.00 . B B . 18 ILE HG12 1 1
16 15658 2 1 18 ILE HG13 H 36.632 2.056 -8.739 1.00 . B B . 18 ILE HG13 1 1
16 15659 2 1 18 ILE HG21 H 38.305 0.165 -11.364 1.00 . B B . 18 ILE HG21 1 1
16 15660 2 1 18 ILE HG22 H 39.543 1.354 -11.762 1.00 . B B . 18 ILE HG22 1 1
16 15661 2 1 18 ILE HG23 H 37.878 1.614 -12.276 1.00 . B B . 18 ILE HG23 1 1
16 15662 2 1 18 ILE N N 38.904 2.147 -7.838 1.00 . B B . 18 ILE N 1 1
16 15663 2 1 18 ILE O O 41.501 1.375 -10.008 1.00 . B B . 18 ILE O 1 1
16 15664 2 1 19 ASP C C 43.205 3.621 -8.896 1.00 . B B . 19 ASP C 1 1
16 15665 2 1 19 ASP CA C 42.078 4.060 -9.833 1.00 . B B . 19 ASP CA 1 1
16 15666 2 1 19 ASP CB C 41.944 5.584 -9.805 1.00 . B B . 19 ASP CB 1 1
16 15667 2 1 19 ASP CG C 43.102 6.226 -10.561 1.00 . B B . 19 ASP CG 1 1
16 15668 2 1 19 ASP H H 40.092 3.993 -9.089 1.00 . B B . 19 ASP H 1 1
16 15669 2 1 19 ASP HA H 42.320 3.749 -10.838 1.00 . B B . 19 ASP HA 1 1
16 15670 2 1 19 ASP HB2 H 41.009 5.870 -10.269 1.00 . B B . 19 ASP HB2 1 1
16 15671 2 1 19 ASP HB3 H 41.954 5.926 -8.779 1.00 . B B . 19 ASP HB3 1 1
16 15672 2 1 19 ASP N N 40.818 3.438 -9.445 1.00 . B B . 19 ASP N 1 1
16 15673 2 1 19 ASP O O 44.343 3.428 -9.323 1.00 . B B . 19 ASP O 1 1
16 15674 2 1 19 ASP OD1 O 43.997 5.500 -10.961 1.00 . B B . 19 ASP OD1 1 1
16 15675 2 1 19 ASP OD2 O 43.076 7.433 -10.732 1.00 . B B . 19 ASP OD2 1 1
16 15676 2 1 20 GLY C C 44.306 1.617 -6.882 1.00 . B B . 20 GLY C 1 1
16 15677 2 1 20 GLY CA C 43.853 3.051 -6.628 1.00 . B B . 20 GLY CA 1 1
16 15678 2 1 20 GLY H H 41.950 3.635 -7.342 1.00 . B B . 20 GLY H 1 1
16 15679 2 1 20 GLY HA2 H 44.713 3.704 -6.678 1.00 . B B . 20 GLY HA2 1 1
16 15680 2 1 20 GLY HA3 H 43.402 3.101 -5.650 1.00 . B B . 20 GLY HA3 1 1
16 15681 2 1 20 GLY N N 42.873 3.467 -7.622 1.00 . B B . 20 GLY N 1 1
16 15682 2 1 20 GLY O O 45.472 1.279 -6.679 1.00 . B B . 20 GLY O 1 1
16 15683 2 1 21 TRP C C 44.598 -0.745 -8.812 1.00 . B B . 21 TRP C 1 1
16 15684 2 1 21 TRP CA C 43.688 -0.623 -7.591 1.00 . B B . 21 TRP CA 1 1
16 15685 2 1 21 TRP CB C 42.387 -1.417 -7.828 1.00 . B B . 21 TRP CB 1 1
16 15686 2 1 21 TRP CD1 C 43.184 -3.762 -8.352 1.00 . B B . 21 TRP CD1 1 1
16 15687 2 1 21 TRP CD2 C 42.294 -3.588 -6.298 1.00 . B B . 21 TRP CD2 1 1
16 15688 2 1 21 TRP CE2 C 42.692 -4.933 -6.452 1.00 . B B . 21 TRP CE2 1 1
16 15689 2 1 21 TRP CE3 C 41.697 -3.208 -5.081 1.00 . B B . 21 TRP CE3 1 1
16 15690 2 1 21 TRP CG C 42.617 -2.864 -7.513 1.00 . B B . 21 TRP CG 1 1
16 15691 2 1 21 TRP CH2 C 41.919 -5.486 -4.243 1.00 . B B . 21 TRP CH2 1 1
16 15692 2 1 21 TRP CZ2 C 42.510 -5.870 -5.445 1.00 . B B . 21 TRP CZ2 1 1
16 15693 2 1 21 TRP CZ3 C 41.510 -4.156 -4.056 1.00 . B B . 21 TRP CZ3 1 1
16 15694 2 1 21 TRP H H 42.460 1.101 -7.458 1.00 . B B . 21 TRP H 1 1
16 15695 2 1 21 TRP HA H 44.196 -1.034 -6.733 1.00 . B B . 21 TRP HA 1 1
16 15696 2 1 21 TRP HB2 H 41.609 -1.030 -7.185 1.00 . B B . 21 TRP HB2 1 1
16 15697 2 1 21 TRP HB3 H 42.083 -1.316 -8.860 1.00 . B B . 21 TRP HB3 1 1
16 15698 2 1 21 TRP HD1 H 43.541 -3.555 -9.342 1.00 . B B . 21 TRP HD1 1 1
16 15699 2 1 21 TRP HE1 H 43.596 -5.812 -8.110 1.00 . B B . 21 TRP HE1 1 1
16 15700 2 1 21 TRP HE3 H 41.381 -2.185 -4.932 1.00 . B B . 21 TRP HE3 1 1
16 15701 2 1 21 TRP HH2 H 41.775 -6.211 -3.457 1.00 . B B . 21 TRP HH2 1 1
16 15702 2 1 21 TRP HZ2 H 42.826 -6.892 -5.592 1.00 . B B . 21 TRP HZ2 1 1
16 15703 2 1 21 TRP HZ3 H 41.053 -3.859 -3.125 1.00 . B B . 21 TRP HZ3 1 1
16 15704 2 1 21 TRP N N 43.374 0.776 -7.320 1.00 . B B . 21 TRP N 1 1
16 15705 2 1 21 TRP NE1 N 43.231 -4.991 -7.721 1.00 . B B . 21 TRP NE1 1 1
16 15706 2 1 21 TRP O O 45.531 -1.547 -8.823 1.00 . B B . 21 TRP O 1 1
16 15707 2 1 22 TYR C C 46.522 0.564 -10.782 1.00 . B B . 22 TYR C 1 1
16 15708 2 1 22 TYR CA C 45.119 0.030 -11.053 1.00 . B B . 22 TYR CA 1 1
16 15709 2 1 22 TYR CB C 44.432 0.878 -12.150 1.00 . B B . 22 TYR CB 1 1
16 15710 2 1 22 TYR CD1 C 44.239 -0.836 -13.992 1.00 . B B . 22 TYR CD1 1 1
16 15711 2 1 22 TYR CD2 C 42.210 -0.039 -12.934 1.00 . B B . 22 TYR CD2 1 1
16 15712 2 1 22 TYR CE1 C 43.480 -1.667 -14.819 1.00 . B B . 22 TYR CE1 1 1
16 15713 2 1 22 TYR CE2 C 41.451 -0.870 -13.762 1.00 . B B . 22 TYR CE2 1 1
16 15714 2 1 22 TYR CG C 43.605 -0.022 -13.047 1.00 . B B . 22 TYR CG 1 1
16 15715 2 1 22 TYR CZ C 42.085 -1.684 -14.706 1.00 . B B . 22 TYR CZ 1 1
16 15716 2 1 22 TYR H H 43.564 0.676 -9.766 1.00 . B B . 22 TYR H 1 1
16 15717 2 1 22 TYR HA H 45.197 -0.987 -11.393 1.00 . B B . 22 TYR HA 1 1
16 15718 2 1 22 TYR HB2 H 43.789 1.613 -11.685 1.00 . B B . 22 TYR HB2 1 1
16 15719 2 1 22 TYR HB3 H 45.184 1.384 -12.743 1.00 . B B . 22 TYR HB3 1 1
16 15720 2 1 22 TYR HD1 H 45.315 -0.824 -14.079 1.00 . B B . 22 TYR HD1 1 1
16 15721 2 1 22 TYR HD2 H 41.723 0.588 -12.208 1.00 . B B . 22 TYR HD2 1 1
16 15722 2 1 22 TYR HE1 H 43.969 -2.296 -15.548 1.00 . B B . 22 TYR HE1 1 1
16 15723 2 1 22 TYR HE2 H 40.376 -0.883 -13.673 1.00 . B B . 22 TYR HE2 1 1
16 15724 2 1 22 TYR HH H 41.742 -3.373 -15.523 1.00 . B B . 22 TYR HH 1 1
16 15725 2 1 22 TYR N N 44.319 0.055 -9.834 1.00 . B B . 22 TYR N 1 1
16 15726 2 1 22 TYR O O 47.510 0.006 -11.256 1.00 . B B . 22 TYR O 1 1
16 15727 2 1 22 TYR OH O 41.337 -2.503 -15.523 1.00 . B B . 22 TYR OH 1 1
16 15728 2 1 23 GLY C C 48.652 1.377 -8.707 1.00 . B B . 23 GLY C 1 1
16 15729 2 1 23 GLY CA C 47.886 2.241 -9.697 1.00 . B B . 23 GLY CA 1 1
16 15730 2 1 23 GLY H H 45.781 2.051 -9.667 1.00 . B B . 23 GLY H 1 1
16 15731 2 1 23 GLY HA2 H 48.468 2.345 -10.606 1.00 . B B . 23 GLY HA2 1 1
16 15732 2 1 23 GLY HA3 H 47.727 3.215 -9.265 1.00 . B B . 23 GLY HA3 1 1
16 15733 2 1 23 GLY N N 46.601 1.645 -10.020 1.00 . B B . 23 GLY N 1 1
16 15734 2 1 23 GLY O O 48.698 1.675 -7.514 1.00 . B B . 23 GLY O 1 1
16 15735 2 1 24 SER C C 51.287 0.082 -7.852 1.00 . B B . 24 SER C 1 1
16 15736 2 1 24 SER CA C 50.017 -0.600 -8.355 1.00 . B B . 24 SER CA 1 1
16 15737 2 1 24 SER CB C 50.387 -1.862 -9.131 1.00 . B B . 24 SER CB 1 1
16 15738 2 1 24 SER H H 49.183 0.115 -10.167 1.00 . B B . 24 SER H 1 1
16 15739 2 1 24 SER HA H 49.410 -0.878 -7.507 1.00 . B B . 24 SER HA 1 1
16 15740 2 1 24 SER HB2 H 49.498 -2.385 -9.411 1.00 . B B . 24 SER HB2 1 1
16 15741 2 1 24 SER HB3 H 50.939 -1.585 -10.026 1.00 . B B . 24 SER HB3 1 1
16 15742 2 1 24 SER HG H 50.679 -2.926 -7.524 1.00 . B B . 24 SER HG 1 1
16 15743 2 1 24 SER N N 49.253 0.303 -9.208 1.00 . B B . 24 SER N 1 1
16 15744 2 1 24 SER O O 51.280 0.544 -6.722 1.00 . B B . 24 SER O 1 1
16 15745 2 1 24 SER OG O 51.189 -2.705 -8.306 1.00 . B B . 24 SER OG 1 1
16 15746 3 1 1 GLY C C 1.724 -5.084 4.879 1.00 . C C . 1 GLY C 1 1
16 15747 3 1 1 GLY CA C 2.945 -5.408 5.720 1.00 . C C . 1 GLY CA 1 1
16 15748 3 1 1 GLY H1 H 4.320 -5.119 4.186 1.00 . C C . 1 GLY H1 1 1
16 15749 3 1 1 GLY H2 H 4.969 -4.919 5.743 1.00 . C C . 1 GLY H2 1 1
16 15750 3 1 1 GLY H3 H 3.971 -3.719 5.073 1.00 . C C . 1 GLY H3 1 1
16 15751 3 1 1 GLY HA2 H 3.101 -6.480 5.734 1.00 . C C . 1 GLY HA2 1 1
16 15752 3 1 1 GLY HA3 H 2.790 -5.054 6.725 1.00 . C C . 1 GLY HA3 1 1
16 15753 3 1 1 GLY N N 4.142 -4.741 5.136 1.00 . C C . 1 GLY N 1 1
16 15754 3 1 1 GLY O O 1.805 -4.324 3.915 1.00 . C C . 1 GLY O 1 1
16 15755 3 1 2 LEU C C -1.223 -4.060 4.853 1.00 . C C . 2 LEU C 1 1
16 15756 3 1 2 LEU CA C -0.648 -5.430 4.519 1.00 . C C . 2 LEU CA 1 1
16 15757 3 1 2 LEU CB C -1.671 -6.508 4.876 1.00 . C C . 2 LEU CB 1 1
16 15758 3 1 2 LEU CD1 C -2.750 -7.238 2.707 1.00 . C C . 2 LEU CD1 1 1
16 15759 3 1 2 LEU CD2 C -4.170 -6.829 4.723 1.00 . C C . 2 LEU CD2 1 1
16 15760 3 1 2 LEU CG C -2.926 -6.371 3.957 1.00 . C C . 2 LEU CG 1 1
16 15761 3 1 2 LEU H H 0.588 -6.260 6.025 1.00 . C C . 2 LEU H 1 1
16 15762 3 1 2 LEU HA H -0.448 -5.480 3.459 1.00 . C C . 2 LEU HA 1 1
16 15763 3 1 2 LEU HB2 H -1.222 -7.487 4.741 1.00 . C C . 2 LEU HB2 1 1
16 15764 3 1 2 LEU HB3 H -1.967 -6.390 5.907 1.00 . C C . 2 LEU HB3 1 1
16 15765 3 1 2 LEU HD11 H -2.591 -8.266 3.001 1.00 . C C . 2 LEU HD11 1 1
16 15766 3 1 2 LEU HD12 H -1.896 -6.888 2.144 1.00 . C C . 2 LEU HD12 1 1
16 15767 3 1 2 LEU HD13 H -3.638 -7.171 2.095 1.00 . C C . 2 LEU HD13 1 1
16 15768 3 1 2 LEU HD21 H -4.011 -7.826 5.105 1.00 . C C . 2 LEU HD21 1 1
16 15769 3 1 2 LEU HD22 H -5.022 -6.829 4.060 1.00 . C C . 2 LEU HD22 1 1
16 15770 3 1 2 LEU HD23 H -4.354 -6.151 5.549 1.00 . C C . 2 LEU HD23 1 1
16 15771 3 1 2 LEU HG H -3.050 -5.335 3.658 1.00 . C C . 2 LEU HG 1 1
16 15772 3 1 2 LEU N N 0.592 -5.663 5.248 1.00 . C C . 2 LEU N 1 1
16 15773 3 1 2 LEU O O -1.668 -3.330 3.968 1.00 . C C . 2 LEU O 1 1
16 15774 3 1 3 PHE C C -0.921 -1.297 6.013 1.00 . C C . 3 PHE C 1 1
16 15775 3 1 3 PHE CA C -1.755 -2.441 6.571 1.00 . C C . 3 PHE CA 1 1
16 15776 3 1 3 PHE CB C -1.774 -2.367 8.096 1.00 . C C . 3 PHE CB 1 1
16 15777 3 1 3 PHE CD1 C -4.012 -3.474 8.465 1.00 . C C . 3 PHE CD1 1 1
16 15778 3 1 3 PHE CD2 C -2.022 -4.559 9.331 1.00 . C C . 3 PHE CD2 1 1
16 15779 3 1 3 PHE CE1 C -4.799 -4.516 8.970 1.00 . C C . 3 PHE CE1 1 1
16 15780 3 1 3 PHE CE2 C -2.808 -5.600 9.835 1.00 . C C . 3 PHE CE2 1 1
16 15781 3 1 3 PHE CG C -2.625 -3.493 8.644 1.00 . C C . 3 PHE CG 1 1
16 15782 3 1 3 PHE CZ C -4.196 -5.579 9.656 1.00 . C C . 3 PHE CZ 1 1
16 15783 3 1 3 PHE H H -0.861 -4.341 6.801 1.00 . C C . 3 PHE H 1 1
16 15784 3 1 3 PHE HA H -2.765 -2.345 6.201 1.00 . C C . 3 PHE HA 1 1
16 15785 3 1 3 PHE HB2 H -0.765 -2.455 8.473 1.00 . C C . 3 PHE HB2 1 1
16 15786 3 1 3 PHE HB3 H -2.192 -1.420 8.405 1.00 . C C . 3 PHE HB3 1 1
16 15787 3 1 3 PHE HD1 H -4.476 -2.654 7.935 1.00 . C C . 3 PHE HD1 1 1
16 15788 3 1 3 PHE HD2 H -0.951 -4.576 9.469 1.00 . C C . 3 PHE HD2 1 1
16 15789 3 1 3 PHE HE1 H -5.869 -4.500 8.832 1.00 . C C . 3 PHE HE1 1 1
16 15790 3 1 3 PHE HE2 H -2.345 -6.420 10.363 1.00 . C C . 3 PHE HE2 1 1
16 15791 3 1 3 PHE HZ H -4.802 -6.383 10.046 1.00 . C C . 3 PHE HZ 1 1
16 15792 3 1 3 PHE N N -1.222 -3.719 6.137 1.00 . C C . 3 PHE N 1 1
16 15793 3 1 3 PHE O O -1.456 -0.249 5.651 1.00 . C C . 3 PHE O 1 1
16 15794 3 1 4 GLY C C 1.078 -0.283 3.923 1.00 . C C . 4 GLY C 1 1
16 15795 3 1 4 GLY CA C 1.280 -0.470 5.421 1.00 . C C . 4 GLY CA 1 1
16 15796 3 1 4 GLY H H 0.776 -2.352 6.239 1.00 . C C . 4 GLY H 1 1
16 15797 3 1 4 GLY HA2 H 1.075 0.463 5.923 1.00 . C C . 4 GLY HA2 1 1
16 15798 3 1 4 GLY HA3 H 2.305 -0.755 5.599 1.00 . C C . 4 GLY HA3 1 1
16 15799 3 1 4 GLY N N 0.394 -1.498 5.941 1.00 . C C . 4 GLY N 1 1
16 15800 3 1 4 GLY O O 1.071 0.843 3.425 1.00 . C C . 4 GLY O 1 1
16 15801 3 1 5 ALA C C -0.569 -0.632 1.419 1.00 . C C . 5 ALA C 1 1
16 15802 3 1 5 ALA CA C 0.733 -1.336 1.764 1.00 . C C . 5 ALA CA 1 1
16 15803 3 1 5 ALA CB C 0.720 -2.758 1.182 1.00 . C C . 5 ALA CB 1 1
16 15804 3 1 5 ALA H H 0.945 -2.262 3.658 1.00 . C C . 5 ALA H 1 1
16 15805 3 1 5 ALA HA H 1.543 -0.790 1.327 1.00 . C C . 5 ALA HA 1 1
16 15806 3 1 5 ALA HB1 H 0.157 -3.409 1.834 1.00 . C C . 5 ALA HB1 1 1
16 15807 3 1 5 ALA HB2 H 1.734 -3.122 1.098 1.00 . C C . 5 ALA HB2 1 1
16 15808 3 1 5 ALA HB3 H 0.259 -2.744 0.201 1.00 . C C . 5 ALA HB3 1 1
16 15809 3 1 5 ALA N N 0.925 -1.391 3.208 1.00 . C C . 5 ALA N 1 1
16 15810 3 1 5 ALA O O -0.597 0.248 0.562 1.00 . C C . 5 ALA O 1 1
16 15811 3 1 6 ILE C C -2.866 1.092 2.072 1.00 . C C . 6 ILE C 1 1
16 15812 3 1 6 ILE CA C -2.936 -0.412 1.828 1.00 . C C . 6 ILE CA 1 1
16 15813 3 1 6 ILE CB C -4.001 -1.041 2.743 1.00 . C C . 6 ILE CB 1 1
16 15814 3 1 6 ILE CD1 C -5.077 -3.211 3.393 1.00 . C C . 6 ILE CD1 1 1
16 15815 3 1 6 ILE CG1 C -4.223 -2.506 2.333 1.00 . C C . 6 ILE CG1 1 1
16 15816 3 1 6 ILE CG2 C -5.323 -0.261 2.614 1.00 . C C . 6 ILE CG2 1 1
16 15817 3 1 6 ILE H H -1.555 -1.724 2.760 1.00 . C C . 6 ILE H 1 1
16 15818 3 1 6 ILE HA H -3.205 -0.585 0.799 1.00 . C C . 6 ILE HA 1 1
16 15819 3 1 6 ILE HB H -3.660 -1.000 3.771 1.00 . C C . 6 ILE HB 1 1
16 15820 3 1 6 ILE HD11 H -5.230 -4.241 3.107 1.00 . C C . 6 ILE HD11 1 1
16 15821 3 1 6 ILE HD12 H -6.032 -2.713 3.474 1.00 . C C . 6 ILE HD12 1 1
16 15822 3 1 6 ILE HD13 H -4.569 -3.172 4.347 1.00 . C C . 6 ILE HD13 1 1
16 15823 3 1 6 ILE HG12 H -4.732 -2.540 1.379 1.00 . C C . 6 ILE HG12 1 1
16 15824 3 1 6 ILE HG13 H -3.272 -3.006 2.251 1.00 . C C . 6 ILE HG13 1 1
16 15825 3 1 6 ILE HG21 H -6.137 -0.862 2.993 1.00 . C C . 6 ILE HG21 1 1
16 15826 3 1 6 ILE HG22 H -5.503 -0.026 1.574 1.00 . C C . 6 ILE HG22 1 1
16 15827 3 1 6 ILE HG23 H -5.257 0.655 3.183 1.00 . C C . 6 ILE HG23 1 1
16 15828 3 1 6 ILE N N -1.638 -1.019 2.084 1.00 . C C . 6 ILE N 1 1
16 15829 3 1 6 ILE O O -3.395 1.885 1.291 1.00 . C C . 6 ILE O 1 1
16 15830 3 1 7 ALA C C -1.247 3.622 2.443 1.00 . C C . 7 ALA C 1 1
16 15831 3 1 7 ALA CA C -2.081 2.891 3.494 1.00 . C C . 7 ALA CA 1 1
16 15832 3 1 7 ALA CB C -1.424 3.041 4.868 1.00 . C C . 7 ALA CB 1 1
16 15833 3 1 7 ALA H H -1.816 0.790 3.740 1.00 . C C . 7 ALA H 1 1
16 15834 3 1 7 ALA HA H -3.064 3.339 3.527 1.00 . C C . 7 ALA HA 1 1
16 15835 3 1 7 ALA HB1 H -1.167 4.078 5.031 1.00 . C C . 7 ALA HB1 1 1
16 15836 3 1 7 ALA HB2 H -0.529 2.438 4.906 1.00 . C C . 7 ALA HB2 1 1
16 15837 3 1 7 ALA HB3 H -2.112 2.715 5.633 1.00 . C C . 7 ALA HB3 1 1
16 15838 3 1 7 ALA N N -2.216 1.474 3.155 1.00 . C C . 7 ALA N 1 1
16 15839 3 1 7 ALA O O -1.624 4.693 1.975 1.00 . C C . 7 ALA O 1 1
16 15840 3 1 8 ALA C C 0.095 3.615 -0.301 1.00 . C C . 8 ALA C 1 1
16 15841 3 1 8 ALA CA C 0.758 3.642 1.080 1.00 . C C . 8 ALA CA 1 1
16 15842 3 1 8 ALA CB C 2.097 2.897 1.028 1.00 . C C . 8 ALA CB 1 1
16 15843 3 1 8 ALA H H 0.135 2.176 2.480 1.00 . C C . 8 ALA H 1 1
16 15844 3 1 8 ALA HA H 0.938 4.665 1.364 1.00 . C C . 8 ALA HA 1 1
16 15845 3 1 8 ALA HB1 H 2.631 3.176 0.131 1.00 . C C . 8 ALA HB1 1 1
16 15846 3 1 8 ALA HB2 H 1.917 1.831 1.025 1.00 . C C . 8 ALA HB2 1 1
16 15847 3 1 8 ALA HB3 H 2.688 3.160 1.896 1.00 . C C . 8 ALA HB3 1 1
16 15848 3 1 8 ALA N N -0.114 3.033 2.077 1.00 . C C . 8 ALA N 1 1
16 15849 3 1 8 ALA O O 0.418 4.421 -1.174 1.00 . C C . 8 ALA O 1 1
16 15850 3 1 9 PHE C C -2.483 3.729 -1.971 1.00 . C C . 9 PHE C 1 1
16 15851 3 1 9 PHE CA C -1.538 2.550 -1.755 1.00 . C C . 9 PHE CA 1 1
16 15852 3 1 9 PHE CB C -2.336 1.245 -1.779 1.00 . C C . 9 PHE CB 1 1
16 15853 3 1 9 PHE CD1 C -4.057 1.508 -3.603 1.00 . C C . 9 PHE CD1 1 1
16 15854 3 1 9 PHE CD2 C -2.062 0.209 -4.060 1.00 . C C . 9 PHE CD2 1 1
16 15855 3 1 9 PHE CE1 C -4.513 1.263 -4.903 1.00 . C C . 9 PHE CE1 1 1
16 15856 3 1 9 PHE CE2 C -2.519 -0.035 -5.360 1.00 . C C . 9 PHE CE2 1 1
16 15857 3 1 9 PHE CG C -2.831 0.982 -3.182 1.00 . C C . 9 PHE CG 1 1
16 15858 3 1 9 PHE CZ C -3.744 0.490 -5.781 1.00 . C C . 9 PHE CZ 1 1
16 15859 3 1 9 PHE H H -1.043 2.065 0.251 1.00 . C C . 9 PHE H 1 1
16 15860 3 1 9 PHE HA H -0.817 2.529 -2.555 1.00 . C C . 9 PHE HA 1 1
16 15861 3 1 9 PHE HB2 H -1.703 0.430 -1.464 1.00 . C C . 9 PHE HB2 1 1
16 15862 3 1 9 PHE HB3 H -3.178 1.324 -1.111 1.00 . C C . 9 PHE HB3 1 1
16 15863 3 1 9 PHE HD1 H -4.648 2.104 -2.926 1.00 . C C . 9 PHE HD1 1 1
16 15864 3 1 9 PHE HD2 H -1.116 -0.196 -3.736 1.00 . C C . 9 PHE HD2 1 1
16 15865 3 1 9 PHE HE1 H -5.460 1.670 -5.229 1.00 . C C . 9 PHE HE1 1 1
16 15866 3 1 9 PHE HE2 H -1.925 -0.630 -6.037 1.00 . C C . 9 PHE HE2 1 1
16 15867 3 1 9 PHE HZ H -4.097 0.300 -6.783 1.00 . C C . 9 PHE HZ 1 1
16 15868 3 1 9 PHE N N -0.831 2.679 -0.482 1.00 . C C . 9 PHE N 1 1
16 15869 3 1 9 PHE O O -2.556 4.285 -3.065 1.00 . C C . 9 PHE O 1 1
16 15870 3 1 10 ILE C C -3.419 6.550 -0.872 1.00 . C C . 10 ILE C 1 1
16 15871 3 1 10 ILE CA C -4.151 5.219 -1.004 1.00 . C C . 10 ILE CA 1 1
16 15872 3 1 10 ILE CB C -5.202 5.097 0.099 1.00 . C C . 10 ILE CB 1 1
16 15873 3 1 10 ILE CD1 C -6.854 3.526 1.181 1.00 . C C . 10 ILE CD1 1 1
16 15874 3 1 10 ILE CG1 C -5.911 3.737 -0.021 1.00 . C C . 10 ILE CG1 1 1
16 15875 3 1 10 ILE CG2 C -6.236 6.221 -0.046 1.00 . C C . 10 ILE CG2 1 1
16 15876 3 1 10 ILE H H -3.109 3.620 -0.068 1.00 . C C . 10 ILE H 1 1
16 15877 3 1 10 ILE HA H -4.647 5.184 -1.962 1.00 . C C . 10 ILE HA 1 1
16 15878 3 1 10 ILE HB H -4.722 5.171 1.066 1.00 . C C . 10 ILE HB 1 1
16 15879 3 1 10 ILE HD11 H -6.540 2.653 1.736 1.00 . C C . 10 ILE HD11 1 1
16 15880 3 1 10 ILE HD12 H -7.862 3.380 0.823 1.00 . C C . 10 ILE HD12 1 1
16 15881 3 1 10 ILE HD13 H -6.825 4.394 1.828 1.00 . C C . 10 ILE HD13 1 1
16 15882 3 1 10 ILE HG12 H -6.485 3.711 -0.938 1.00 . C C . 10 ILE HG12 1 1
16 15883 3 1 10 ILE HG13 H -5.172 2.949 -0.036 1.00 . C C . 10 ILE HG13 1 1
16 15884 3 1 10 ILE HG21 H -6.758 6.111 -0.985 1.00 . C C . 10 ILE HG21 1 1
16 15885 3 1 10 ILE HG22 H -5.738 7.177 -0.021 1.00 . C C . 10 ILE HG22 1 1
16 15886 3 1 10 ILE HG23 H -6.944 6.163 0.767 1.00 . C C . 10 ILE HG23 1 1
16 15887 3 1 10 ILE N N -3.209 4.102 -0.918 1.00 . C C . 10 ILE N 1 1
16 15888 3 1 10 ILE O O -3.711 7.504 -1.593 1.00 . C C . 10 ILE O 1 1
16 15889 3 1 11 GLU C C -0.933 8.213 -0.972 1.00 . C C . 11 GLU C 1 1
16 15890 3 1 11 GLU CA C -1.714 7.831 0.280 1.00 . C C . 11 GLU CA 1 1
16 15891 3 1 11 GLU CB C -0.742 7.638 1.462 1.00 . C C . 11 GLU CB 1 1
16 15892 3 1 11 GLU CD C -2.688 6.933 2.877 1.00 . C C . 11 GLU CD 1 1
16 15893 3 1 11 GLU CG C -1.487 7.866 2.786 1.00 . C C . 11 GLU CG 1 1
16 15894 3 1 11 GLU H H -2.295 5.816 0.605 1.00 . C C . 11 GLU H 1 1
16 15895 3 1 11 GLU HA H -2.398 8.630 0.518 1.00 . C C . 11 GLU HA 1 1
16 15896 3 1 11 GLU HB2 H -0.345 6.635 1.441 1.00 . C C . 11 GLU HB2 1 1
16 15897 3 1 11 GLU HB3 H 0.069 8.349 1.383 1.00 . C C . 11 GLU HB3 1 1
16 15898 3 1 11 GLU HG2 H -0.817 7.670 3.611 1.00 . C C . 11 GLU HG2 1 1
16 15899 3 1 11 GLU HG3 H -1.825 8.890 2.835 1.00 . C C . 11 GLU HG3 1 1
16 15900 3 1 11 GLU N N -2.477 6.607 0.056 1.00 . C C . 11 GLU N 1 1
16 15901 3 1 11 GLU O O -0.504 9.357 -1.121 1.00 . C C . 11 GLU O 1 1
16 15902 3 1 11 GLU OE1 O -3.638 7.150 2.143 1.00 . C C . 11 GLU OE1 1 1
16 15903 3 1 11 GLU OE2 O -2.641 6.015 3.679 1.00 . C C . 11 GLU OE2 1 1
16 15904 3 1 12 GLY C C -0.836 8.377 -4.051 1.00 . C C . 12 GLY C 1 1
16 15905 3 1 12 GLY CA C -0.016 7.510 -3.102 1.00 . C C . 12 GLY CA 1 1
16 15906 3 1 12 GLY H H -1.109 6.356 -1.704 1.00 . C C . 12 GLY H 1 1
16 15907 3 1 12 GLY HA2 H 0.910 8.018 -2.865 1.00 . C C . 12 GLY HA2 1 1
16 15908 3 1 12 GLY HA3 H 0.205 6.572 -3.586 1.00 . C C . 12 GLY HA3 1 1
16 15909 3 1 12 GLY N N -0.749 7.253 -1.871 1.00 . C C . 12 GLY N 1 1
16 15910 3 1 12 GLY O O -0.360 8.771 -5.114 1.00 . C C . 12 GLY O 1 1
16 15911 3 1 13 GLY C C -3.504 8.688 -5.650 1.00 . C C . 13 GLY C 1 1
16 15912 3 1 13 GLY CA C -2.958 9.492 -4.481 1.00 . C C . 13 GLY CA 1 1
16 15913 3 1 13 GLY H H -2.398 8.324 -2.797 1.00 . C C . 13 GLY H 1 1
16 15914 3 1 13 GLY HA2 H -3.791 9.828 -3.877 1.00 . C C . 13 GLY HA2 1 1
16 15915 3 1 13 GLY HA3 H -2.407 10.338 -4.862 1.00 . C C . 13 GLY HA3 1 1
16 15916 3 1 13 GLY N N -2.073 8.669 -3.657 1.00 . C C . 13 GLY N 1 1
16 15917 3 1 13 GLY O O -2.746 8.088 -6.414 1.00 . C C . 13 GLY O 1 1
16 15918 3 1 14 TRP C C -4.930 8.369 -8.215 1.00 . C C . 14 TRP C 1 1
16 15919 3 1 14 TRP CA C -5.475 7.938 -6.857 1.00 . C C . 14 TRP CA 1 1
16 15920 3 1 14 TRP CB C -6.993 8.178 -6.815 1.00 . C C . 14 TRP CB 1 1
16 15921 3 1 14 TRP CD1 C -8.001 8.205 -9.135 1.00 . C C . 14 TRP CD1 1 1
16 15922 3 1 14 TRP CD2 C -7.982 6.149 -8.226 1.00 . C C . 14 TRP CD2 1 1
16 15923 3 1 14 TRP CE2 C -8.561 6.016 -9.507 1.00 . C C . 14 TRP CE2 1 1
16 15924 3 1 14 TRP CE3 C -7.849 4.989 -7.436 1.00 . C C . 14 TRP CE3 1 1
16 15925 3 1 14 TRP CG C -7.634 7.546 -8.014 1.00 . C C . 14 TRP CG 1 1
16 15926 3 1 14 TRP CH2 C -8.861 3.649 -9.204 1.00 . C C . 14 TRP CH2 1 1
16 15927 3 1 14 TRP CZ2 C -8.996 4.789 -9.991 1.00 . C C . 14 TRP CZ2 1 1
16 15928 3 1 14 TRP CZ3 C -8.289 3.742 -7.925 1.00 . C C . 14 TRP CZ3 1 1
16 15929 3 1 14 TRP H H -5.378 9.170 -5.140 1.00 . C C . 14 TRP H 1 1
16 15930 3 1 14 TRP HA H -5.290 6.886 -6.720 1.00 . C C . 14 TRP HA 1 1
16 15931 3 1 14 TRP HB2 H -7.402 7.741 -5.915 1.00 . C C . 14 TRP HB2 1 1
16 15932 3 1 14 TRP HB3 H -7.190 9.240 -6.820 1.00 . C C . 14 TRP HB3 1 1
16 15933 3 1 14 TRP HD1 H -7.884 9.265 -9.309 1.00 . C C . 14 TRP HD1 1 1
16 15934 3 1 14 TRP HE1 H -8.899 7.518 -10.915 1.00 . C C . 14 TRP HE1 1 1
16 15935 3 1 14 TRP HE3 H -7.409 5.055 -6.451 1.00 . C C . 14 TRP HE3 1 1
16 15936 3 1 14 TRP HH2 H -9.197 2.693 -9.576 1.00 . C C . 14 TRP HH2 1 1
16 15937 3 1 14 TRP HZ2 H -9.436 4.720 -10.976 1.00 . C C . 14 TRP HZ2 1 1
16 15938 3 1 14 TRP HZ3 H -8.186 2.857 -7.315 1.00 . C C . 14 TRP HZ3 1 1
16 15939 3 1 14 TRP N N -4.828 8.676 -5.781 1.00 . C C . 14 TRP N 1 1
16 15940 3 1 14 TRP NE1 N -8.553 7.297 -10.025 1.00 . C C . 14 TRP NE1 1 1
16 15941 3 1 14 TRP O O -4.515 7.537 -9.021 1.00 . C C . 14 TRP O 1 1
16 15942 3 1 15 THR C C -2.950 9.947 -9.869 1.00 . C C . 15 THR C 1 1
16 15943 3 1 15 THR CA C -4.449 10.200 -9.730 1.00 . C C . 15 THR CA 1 1
16 15944 3 1 15 THR CB C -4.732 11.707 -9.816 1.00 . C C . 15 THR CB 1 1
16 15945 3 1 15 THR CG2 C -4.541 12.188 -11.259 1.00 . C C . 15 THR CG2 1 1
16 15946 3 1 15 THR H H -5.286 10.291 -7.787 1.00 . C C . 15 THR H 1 1
16 15947 3 1 15 THR HA H -4.969 9.697 -10.530 1.00 . C C . 15 THR HA 1 1
16 15948 3 1 15 THR HB H -4.052 12.238 -9.171 1.00 . C C . 15 THR HB 1 1
16 15949 3 1 15 THR HG1 H -6.091 11.965 -8.445 1.00 . C C . 15 THR HG1 1 1
16 15950 3 1 15 THR HG21 H -5.380 11.872 -11.858 1.00 . C C . 15 THR HG21 1 1
16 15951 3 1 15 THR HG22 H -3.631 11.769 -11.664 1.00 . C C . 15 THR HG22 1 1
16 15952 3 1 15 THR HG23 H -4.476 13.268 -11.272 1.00 . C C . 15 THR HG23 1 1
16 15953 3 1 15 THR N N -4.940 9.674 -8.463 1.00 . C C . 15 THR N 1 1
16 15954 3 1 15 THR O O -2.428 9.843 -10.978 1.00 . C C . 15 THR O 1 1
16 15955 3 1 15 THR OG1 O -6.071 11.960 -9.405 1.00 . C C . 15 THR OG1 1 1
16 15956 3 1 16 GLY C C -0.510 8.213 -9.271 1.00 . C C . 16 GLY C 1 1
16 15957 3 1 16 GLY CA C -0.826 9.604 -8.737 1.00 . C C . 16 GLY CA 1 1
16 15958 3 1 16 GLY H H -2.738 9.933 -7.875 1.00 . C C . 16 GLY H 1 1
16 15959 3 1 16 GLY HA2 H -0.346 10.344 -9.363 1.00 . C C . 16 GLY HA2 1 1
16 15960 3 1 16 GLY HA3 H -0.448 9.691 -7.732 1.00 . C C . 16 GLY HA3 1 1
16 15961 3 1 16 GLY N N -2.264 9.846 -8.733 1.00 . C C . 16 GLY N 1 1
16 15962 3 1 16 GLY O O 0.392 8.044 -10.091 1.00 . C C . 16 GLY O 1 1
16 15963 3 1 17 MET C C -1.205 5.723 -10.744 1.00 . C C . 17 MET C 1 1
16 15964 3 1 17 MET CA C -1.043 5.845 -9.233 1.00 . C C . 17 MET CA 1 1
16 15965 3 1 17 MET CB C -2.043 4.922 -8.537 1.00 . C C . 17 MET CB 1 1
16 15966 3 1 17 MET CE C -4.428 2.897 -8.481 1.00 . C C . 17 MET CE 1 1
16 15967 3 1 17 MET CG C -1.818 3.480 -8.998 1.00 . C C . 17 MET CG 1 1
16 15968 3 1 17 MET H H -1.956 7.419 -8.145 1.00 . C C . 17 MET H 1 1
16 15969 3 1 17 MET HA H -0.045 5.543 -8.963 1.00 . C C . 17 MET HA 1 1
16 15970 3 1 17 MET HB2 H -1.906 4.985 -7.465 1.00 . C C . 17 MET HB2 1 1
16 15971 3 1 17 MET HB3 H -3.044 5.227 -8.790 1.00 . C C . 17 MET HB3 1 1
16 15972 3 1 17 MET HE1 H -5.155 2.131 -8.239 1.00 . C C . 17 MET HE1 1 1
16 15973 3 1 17 MET HE2 H -4.428 3.066 -9.539 1.00 . C C . 17 MET HE2 1 1
16 15974 3 1 17 MET HE3 H -4.684 3.817 -7.970 1.00 . C C . 17 MET HE3 1 1
16 15975 3 1 17 MET HG2 H -2.134 3.376 -10.027 1.00 . C C . 17 MET HG2 1 1
16 15976 3 1 17 MET HG3 H -0.769 3.235 -8.918 1.00 . C C . 17 MET HG3 1 1
16 15977 3 1 17 MET N N -1.255 7.222 -8.799 1.00 . C C . 17 MET N 1 1
16 15978 3 1 17 MET O O -0.406 5.067 -11.412 1.00 . C C . 17 MET O 1 1
16 15979 3 1 17 MET SD S -2.781 2.353 -7.955 1.00 . C C . 17 MET SD 1 1
16 15980 3 1 18 ILE C C -1.384 7.011 -13.479 1.00 . C C . 18 ILE C 1 1
16 15981 3 1 18 ILE CA C -2.493 6.302 -12.712 1.00 . C C . 18 ILE CA 1 1
16 15982 3 1 18 ILE CB C -3.836 6.953 -13.033 1.00 . C C . 18 ILE CB 1 1
16 15983 3 1 18 ILE CD1 C -6.274 6.960 -12.470 1.00 . C C . 18 ILE CD1 1 1
16 15984 3 1 18 ILE CG1 C -4.935 6.278 -12.201 1.00 . C C . 18 ILE CG1 1 1
16 15985 3 1 18 ILE CG2 C -4.146 6.780 -14.528 1.00 . C C . 18 ILE CG2 1 1
16 15986 3 1 18 ILE H H -2.848 6.862 -10.699 1.00 . C C . 18 ILE H 1 1
16 15987 3 1 18 ILE HA H -2.530 5.268 -13.016 1.00 . C C . 18 ILE HA 1 1
16 15988 3 1 18 ILE HB H -3.793 8.007 -12.791 1.00 . C C . 18 ILE HB 1 1
16 15989 3 1 18 ILE HD11 H -7.025 6.555 -11.810 1.00 . C C . 18 ILE HD11 1 1
16 15990 3 1 18 ILE HD12 H -6.567 6.787 -13.496 1.00 . C C . 18 ILE HD12 1 1
16 15991 3 1 18 ILE HD13 H -6.179 8.021 -12.298 1.00 . C C . 18 ILE HD13 1 1
16 15992 3 1 18 ILE HG12 H -5.003 5.233 -12.472 1.00 . C C . 18 ILE HG12 1 1
16 15993 3 1 18 ILE HG13 H -4.696 6.362 -11.152 1.00 . C C . 18 ILE HG13 1 1
16 15994 3 1 18 ILE HG21 H -4.168 5.729 -14.771 1.00 . C C . 18 ILE HG21 1 1
16 15995 3 1 18 ILE HG22 H -3.383 7.269 -15.112 1.00 . C C . 18 ILE HG22 1 1
16 15996 3 1 18 ILE HG23 H -5.106 7.221 -14.750 1.00 . C C . 18 ILE HG23 1 1
16 15997 3 1 18 ILE N N -2.243 6.354 -11.278 1.00 . C C . 18 ILE N 1 1
16 15998 3 1 18 ILE O O -0.910 6.521 -14.504 1.00 . C C . 18 ILE O 1 1
16 15999 3 1 19 ASP C C 1.363 8.133 -13.722 1.00 . C C . 19 ASP C 1 1
16 16000 3 1 19 ASP CA C 0.081 8.947 -13.616 1.00 . C C . 19 ASP CA 1 1
16 16001 3 1 19 ASP CB C 0.354 10.219 -12.811 1.00 . C C . 19 ASP CB 1 1
16 16002 3 1 19 ASP CG C 1.440 11.045 -13.493 1.00 . C C . 19 ASP CG 1 1
16 16003 3 1 19 ASP H H -1.387 8.514 -12.154 1.00 . C C . 19 ASP H 1 1
16 16004 3 1 19 ASP HA H -0.239 9.227 -14.606 1.00 . C C . 19 ASP HA 1 1
16 16005 3 1 19 ASP HB2 H -0.554 10.803 -12.745 1.00 . C C . 19 ASP HB2 1 1
16 16006 3 1 19 ASP HB3 H 0.680 9.953 -11.819 1.00 . C C . 19 ASP HB3 1 1
16 16007 3 1 19 ASP N N -0.973 8.172 -12.974 1.00 . C C . 19 ASP N 1 1
16 16008 3 1 19 ASP O O 2.033 8.148 -14.753 1.00 . C C . 19 ASP O 1 1
16 16009 3 1 19 ASP OD1 O 1.539 10.969 -14.707 1.00 . C C . 19 ASP OD1 1 1
16 16010 3 1 19 ASP OD2 O 2.155 11.741 -12.792 1.00 . C C . 19 ASP OD2 1 1
16 16011 3 1 20 GLY C C 2.768 5.399 -13.550 1.00 . C C . 20 GLY C 1 1
16 16012 3 1 20 GLY CA C 2.915 6.613 -12.645 1.00 . C C . 20 GLY CA 1 1
16 16013 3 1 20 GLY H H 1.134 7.450 -11.854 1.00 . C C . 20 GLY H 1 1
16 16014 3 1 20 GLY HA2 H 3.743 7.219 -12.997 1.00 . C C . 20 GLY HA2 1 1
16 16015 3 1 20 GLY HA3 H 3.130 6.293 -11.641 1.00 . C C . 20 GLY HA3 1 1
16 16016 3 1 20 GLY N N 1.704 7.424 -12.652 1.00 . C C . 20 GLY N 1 1
16 16017 3 1 20 GLY O O 3.724 4.986 -14.207 1.00 . C C . 20 GLY O 1 1
16 16018 3 1 21 TRP C C 1.759 3.947 -15.868 1.00 . C C . 21 TRP C 1 1
16 16019 3 1 21 TRP CA C 1.317 3.668 -14.425 1.00 . C C . 21 TRP CA 1 1
16 16020 3 1 21 TRP CB C -0.189 3.321 -14.398 1.00 . C C . 21 TRP CB 1 1
16 16021 3 1 21 TRP CD1 C 0.377 1.039 -15.332 1.00 . C C . 21 TRP CD1 1 1
16 16022 3 1 21 TRP CD2 C -1.332 0.982 -13.878 1.00 . C C . 21 TRP CD2 1 1
16 16023 3 1 21 TRP CE2 C -1.126 -0.344 -14.311 1.00 . C C . 21 TRP CE2 1 1
16 16024 3 1 21 TRP CE3 C -2.359 1.225 -12.947 1.00 . C C . 21 TRP CE3 1 1
16 16025 3 1 21 TRP CG C -0.369 1.841 -14.538 1.00 . C C . 21 TRP CG 1 1
16 16026 3 1 21 TRP CH2 C -2.921 -1.146 -12.925 1.00 . C C . 21 TRP CH2 1 1
16 16027 3 1 21 TRP CZ2 C -1.906 -1.394 -13.846 1.00 . C C . 21 TRP CZ2 1 1
16 16028 3 1 21 TRP CZ3 C -3.152 0.161 -12.474 1.00 . C C . 21 TRP CZ3 1 1
16 16029 3 1 21 TRP H H 0.843 5.207 -13.047 1.00 . C C . 21 TRP H 1 1
16 16030 3 1 21 TRP HA H 1.878 2.831 -14.040 1.00 . C C . 21 TRP HA 1 1
16 16031 3 1 21 TRP HB2 H -0.615 3.647 -13.462 1.00 . C C . 21 TRP HB2 1 1
16 16032 3 1 21 TRP HB3 H -0.692 3.823 -15.215 1.00 . C C . 21 TRP HB3 1 1
16 16033 3 1 21 TRP HD1 H 1.187 1.359 -15.964 1.00 . C C . 21 TRP HD1 1 1
16 16034 3 1 21 TRP HE1 H 0.296 -1.037 -15.667 1.00 . C C . 21 TRP HE1 1 1
16 16035 3 1 21 TRP HE3 H -2.541 2.231 -12.596 1.00 . C C . 21 TRP HE3 1 1
16 16036 3 1 21 TRP HH2 H -3.529 -1.959 -12.561 1.00 . C C . 21 TRP HH2 1 1
16 16037 3 1 21 TRP HZ2 H -1.724 -2.399 -14.196 1.00 . C C . 21 TRP HZ2 1 1
16 16038 3 1 21 TRP HZ3 H -3.938 0.353 -11.761 1.00 . C C . 21 TRP HZ3 1 1
16 16039 3 1 21 TRP N N 1.570 4.835 -13.588 1.00 . C C . 21 TRP N 1 1
16 16040 3 1 21 TRP NE1 N -0.073 -0.260 -15.199 1.00 . C C . 21 TRP NE1 1 1
16 16041 3 1 21 TRP O O 2.584 3.224 -16.426 1.00 . C C . 21 TRP O 1 1
16 16042 3 1 22 TYR C C 3.015 5.795 -17.912 1.00 . C C . 22 TYR C 1 1
16 16043 3 1 22 TYR CA C 1.550 5.375 -17.825 1.00 . C C . 22 TYR CA 1 1
16 16044 3 1 22 TYR CB C 0.651 6.533 -18.295 1.00 . C C . 22 TYR CB 1 1
16 16045 3 1 22 TYR CD1 C -1.730 5.869 -17.783 1.00 . C C . 22 TYR CD1 1 1
16 16046 3 1 22 TYR CD2 C -0.909 5.606 -20.048 1.00 . C C . 22 TYR CD2 1 1
16 16047 3 1 22 TYR CE1 C -2.975 5.365 -18.177 1.00 . C C . 22 TYR CE1 1 1
16 16048 3 1 22 TYR CE2 C -2.153 5.101 -20.441 1.00 . C C . 22 TYR CE2 1 1
16 16049 3 1 22 TYR CG C -0.697 5.989 -18.719 1.00 . C C . 22 TYR CG 1 1
16 16050 3 1 22 TYR CZ C -3.186 4.981 -19.505 1.00 . C C . 22 TYR CZ 1 1
16 16051 3 1 22 TYR H H 0.554 5.543 -15.958 1.00 . C C . 22 TYR H 1 1
16 16052 3 1 22 TYR HA H 1.391 4.528 -18.473 1.00 . C C . 22 TYR HA 1 1
16 16053 3 1 22 TYR HB2 H 0.516 7.236 -17.485 1.00 . C C . 22 TYR HB2 1 1
16 16054 3 1 22 TYR HB3 H 1.115 7.035 -19.133 1.00 . C C . 22 TYR HB3 1 1
16 16055 3 1 22 TYR HD1 H -1.567 6.164 -16.759 1.00 . C C . 22 TYR HD1 1 1
16 16056 3 1 22 TYR HD2 H -0.110 5.699 -20.770 1.00 . C C . 22 TYR HD2 1 1
16 16057 3 1 22 TYR HE1 H -3.772 5.272 -17.454 1.00 . C C . 22 TYR HE1 1 1
16 16058 3 1 22 TYR HE2 H -2.315 4.806 -21.466 1.00 . C C . 22 TYR HE2 1 1
16 16059 3 1 22 TYR HH H -4.710 3.871 -19.218 1.00 . C C . 22 TYR HH 1 1
16 16060 3 1 22 TYR N N 1.205 5.003 -16.455 1.00 . C C . 22 TYR N 1 1
16 16061 3 1 22 TYR O O 3.720 5.434 -18.854 1.00 . C C . 22 TYR O 1 1
16 16062 3 1 22 TYR OH O -4.413 4.484 -19.893 1.00 . C C . 22 TYR OH 1 1
16 16063 3 1 23 GLY C C 5.795 5.869 -16.577 1.00 . C C . 23 GLY C 1 1
16 16064 3 1 23 GLY CA C 4.845 7.017 -16.895 1.00 . C C . 23 GLY CA 1 1
16 16065 3 1 23 GLY H H 2.854 6.809 -16.200 1.00 . C C . 23 GLY H 1 1
16 16066 3 1 23 GLY HA2 H 5.099 7.434 -17.862 1.00 . C C . 23 GLY HA2 1 1
16 16067 3 1 23 GLY HA3 H 4.949 7.781 -16.142 1.00 . C C . 23 GLY HA3 1 1
16 16068 3 1 23 GLY N N 3.463 6.556 -16.924 1.00 . C C . 23 GLY N 1 1
16 16069 3 1 23 GLY O O 6.698 6.008 -15.752 1.00 . C C . 23 GLY O 1 1
16 16070 3 1 24 SER C C 7.852 3.828 -17.505 1.00 . C C . 24 SER C 1 1
16 16071 3 1 24 SER CA C 6.429 3.563 -17.016 1.00 . C C . 24 SER CA 1 1
16 16072 3 1 24 SER CB C 5.850 2.357 -17.752 1.00 . C C . 24 SER CB 1 1
16 16073 3 1 24 SER H H 4.850 4.680 -17.882 1.00 . C C . 24 SER H 1 1
16 16074 3 1 24 SER HA H 6.456 3.346 -15.960 1.00 . C C . 24 SER HA 1 1
16 16075 3 1 24 SER HB2 H 4.849 2.182 -17.421 1.00 . C C . 24 SER HB2 1 1
16 16076 3 1 24 SER HB3 H 5.848 2.553 -18.822 1.00 . C C . 24 SER HB3 1 1
16 16077 3 1 24 SER HG H 6.090 0.563 -17.024 1.00 . C C . 24 SER HG 1 1
16 16078 3 1 24 SER N N 5.584 4.733 -17.237 1.00 . C C . 24 SER N 1 1
16 16079 3 1 24 SER O O 8.505 4.683 -16.929 1.00 . C C . 24 SER O 1 1
16 16080 3 1 24 SER OG O 6.646 1.207 -17.470 1.00 . C C . 24 SER OG 1 1
17 16081 1 1 1 GLY C C 17.094 -4.591 5.065 1.00 . A A . 1 GLY C 1 1
17 16082 1 1 1 GLY CA C 18.441 -4.543 5.766 1.00 . A A . 1 GLY CA 1 1
17 16083 1 1 1 GLY H1 H 18.397 -3.543 7.588 1.00 . A A . 1 GLY H1 1 1
17 16084 1 1 1 GLY H2 H 18.903 -5.159 7.699 1.00 . A A . 1 GLY H2 1 1
17 16085 1 1 1 GLY H3 H 17.262 -4.792 7.458 1.00 . A A . 1 GLY H3 1 1
17 16086 1 1 1 GLY HA2 H 18.976 -3.651 5.452 1.00 . A A . 1 GLY HA2 1 1
17 16087 1 1 1 GLY HA3 H 19.021 -5.412 5.518 1.00 . A A . 1 GLY HA3 1 1
17 16088 1 1 1 GLY N N 18.232 -4.504 7.238 1.00 . A A . 1 GLY N 1 1
17 16089 1 1 1 GLY O O 16.867 -3.871 4.090 1.00 . A A . 1 GLY O 1 1
17 16090 1 1 2 LEU C C 14.140 -4.179 5.066 1.00 . A A . 2 LEU C 1 1
17 16091 1 1 2 LEU CA C 14.862 -5.525 4.986 1.00 . A A . 2 LEU CA 1 1
17 16092 1 1 2 LEU CB C 14.048 -6.591 5.736 1.00 . A A . 2 LEU CB 1 1
17 16093 1 1 2 LEU CD1 C 12.847 -7.819 3.883 1.00 . A A . 2 LEU CD1 1 1
17 16094 1 1 2 LEU CD2 C 11.669 -7.372 6.043 1.00 . A A . 2 LEU CD2 1 1
17 16095 1 1 2 LEU CG C 12.679 -6.818 5.030 1.00 . A A . 2 LEU CG 1 1
17 16096 1 1 2 LEU H H 16.417 -5.954 6.361 1.00 . A A . 2 LEU H 1 1
17 16097 1 1 2 LEU HA H 14.955 -5.812 3.957 1.00 . A A . 2 LEU HA 1 1
17 16098 1 1 2 LEU HB2 H 14.605 -7.519 5.756 1.00 . A A . 2 LEU HB2 1 1
17 16099 1 1 2 LEU HB3 H 13.877 -6.257 6.747 1.00 . A A . 2 LEU HB3 1 1
17 16100 1 1 2 LEU HD11 H 13.077 -8.793 4.287 1.00 . A A . 2 LEU HD11 1 1
17 16101 1 1 2 LEU HD12 H 13.647 -7.499 3.238 1.00 . A A . 2 LEU HD12 1 1
17 16102 1 1 2 LEU HD13 H 11.929 -7.874 3.317 1.00 . A A . 2 LEU HD13 1 1
17 16103 1 1 2 LEU HD21 H 12.041 -8.303 6.449 1.00 . A A . 2 LEU HD21 1 1
17 16104 1 1 2 LEU HD22 H 10.724 -7.549 5.549 1.00 . A A . 2 LEU HD22 1 1
17 16105 1 1 2 LEU HD23 H 11.532 -6.660 6.842 1.00 . A A . 2 LEU HD23 1 1
17 16106 1 1 2 LEU HG H 12.312 -5.878 4.635 1.00 . A A . 2 LEU HG 1 1
17 16107 1 1 2 LEU N N 16.192 -5.418 5.572 1.00 . A A . 2 LEU N 1 1
17 16108 1 1 2 LEU O O 13.691 -3.643 4.053 1.00 . A A . 2 LEU O 1 1
17 16109 1 1 3 PHE C C 14.157 -1.247 5.807 1.00 . A A . 3 PHE C 1 1
17 16110 1 1 3 PHE CA C 13.367 -2.362 6.480 1.00 . A A . 3 PHE CA 1 1
17 16111 1 1 3 PHE CB C 13.225 -2.065 7.977 1.00 . A A . 3 PHE CB 1 1
17 16112 1 1 3 PHE CD1 C 11.091 -3.172 8.738 1.00 . A A . 3 PHE CD1 1 1
17 16113 1 1 3 PHE CD2 C 13.203 -4.277 9.187 1.00 . A A . 3 PHE CD2 1 1
17 16114 1 1 3 PHE CE1 C 10.409 -4.224 9.363 1.00 . A A . 3 PHE CE1 1 1
17 16115 1 1 3 PHE CE2 C 12.521 -5.328 9.813 1.00 . A A . 3 PHE CE2 1 1
17 16116 1 1 3 PHE CG C 12.487 -3.199 8.649 1.00 . A A . 3 PHE CG 1 1
17 16117 1 1 3 PHE CZ C 11.124 -5.301 9.901 1.00 . A A . 3 PHE CZ 1 1
17 16118 1 1 3 PHE H H 14.408 -4.117 7.053 1.00 . A A . 3 PHE H 1 1
17 16119 1 1 3 PHE HA H 12.391 -2.398 6.033 1.00 . A A . 3 PHE HA 1 1
17 16120 1 1 3 PHE HB2 H 14.206 -1.960 8.419 1.00 . A A . 3 PHE HB2 1 1
17 16121 1 1 3 PHE HB3 H 12.674 -1.149 8.109 1.00 . A A . 3 PHE HB3 1 1
17 16122 1 1 3 PHE HD1 H 10.539 -2.341 8.324 1.00 . A A . 3 PHE HD1 1 1
17 16123 1 1 3 PHE HD2 H 14.279 -4.297 9.119 1.00 . A A . 3 PHE HD2 1 1
17 16124 1 1 3 PHE HE1 H 9.331 -4.204 9.432 1.00 . A A . 3 PHE HE1 1 1
17 16125 1 1 3 PHE HE2 H 13.073 -6.158 10.227 1.00 . A A . 3 PHE HE2 1 1
17 16126 1 1 3 PHE HZ H 10.597 -6.112 10.383 1.00 . A A . 3 PHE HZ 1 1
17 16127 1 1 3 PHE N N 14.032 -3.642 6.280 1.00 . A A . 3 PHE N 1 1
17 16128 1 1 3 PHE O O 13.580 -0.360 5.180 1.00 . A A . 3 PHE O 1 1
17 16129 1 1 4 GLY C C 16.099 -0.217 3.824 1.00 . A A . 4 GLY C 1 1
17 16130 1 1 4 GLY CA C 16.328 -0.284 5.330 1.00 . A A . 4 GLY CA 1 1
17 16131 1 1 4 GLY H H 15.889 -2.025 6.448 1.00 . A A . 4 GLY H 1 1
17 16132 1 1 4 GLY HA2 H 16.104 0.680 5.769 1.00 . A A . 4 GLY HA2 1 1
17 16133 1 1 4 GLY HA3 H 17.360 -0.527 5.515 1.00 . A A . 4 GLY HA3 1 1
17 16134 1 1 4 GLY N N 15.477 -1.297 5.937 1.00 . A A . 4 GLY N 1 1
17 16135 1 1 4 GLY O O 16.105 0.863 3.234 1.00 . A A . 4 GLY O 1 1
17 16136 1 1 5 ALA C C 14.357 -0.766 1.398 1.00 . A A . 5 ALA C 1 1
17 16137 1 1 5 ALA CA C 15.671 -1.443 1.766 1.00 . A A . 5 ALA CA 1 1
17 16138 1 1 5 ALA CB C 15.636 -2.903 1.310 1.00 . A A . 5 ALA CB 1 1
17 16139 1 1 5 ALA H H 15.903 -2.210 3.728 1.00 . A A . 5 ALA H 1 1
17 16140 1 1 5 ALA HA H 16.480 -0.938 1.258 1.00 . A A . 5 ALA HA 1 1
17 16141 1 1 5 ALA HB1 H 14.850 -3.425 1.834 1.00 . A A . 5 ALA HB1 1 1
17 16142 1 1 5 ALA HB2 H 16.583 -3.371 1.525 1.00 . A A . 5 ALA HB2 1 1
17 16143 1 1 5 ALA HB3 H 15.448 -2.943 0.247 1.00 . A A . 5 ALA HB3 1 1
17 16144 1 1 5 ALA N N 15.899 -1.380 3.207 1.00 . A A . 5 ALA N 1 1
17 16145 1 1 5 ALA O O 14.288 -0.015 0.425 1.00 . A A . 5 ALA O 1 1
17 16146 1 1 6 ILE C C 12.048 1.068 2.136 1.00 . A A . 6 ILE C 1 1
17 16147 1 1 6 ILE CA C 12.008 -0.447 1.917 1.00 . A A . 6 ILE CA 1 1
17 16148 1 1 6 ILE CB C 10.961 -1.075 2.843 1.00 . A A . 6 ILE CB 1 1
17 16149 1 1 6 ILE CD1 C 10.056 -3.269 3.639 1.00 . A A . 6 ILE CD1 1 1
17 16150 1 1 6 ILE CG1 C 10.818 -2.571 2.513 1.00 . A A . 6 ILE CG1 1 1
17 16151 1 1 6 ILE CG2 C 9.606 -0.376 2.641 1.00 . A A . 6 ILE CG2 1 1
17 16152 1 1 6 ILE H H 13.434 -1.645 2.939 1.00 . A A . 6 ILE H 1 1
17 16153 1 1 6 ILE HA H 11.736 -0.647 0.893 1.00 . A A . 6 ILE HA 1 1
17 16154 1 1 6 ILE HB H 11.276 -0.959 3.872 1.00 . A A . 6 ILE HB 1 1
17 16155 1 1 6 ILE HD11 H 9.868 -4.296 3.364 1.00 . A A . 6 ILE HD11 1 1
17 16156 1 1 6 ILE HD12 H 9.117 -2.764 3.807 1.00 . A A . 6 ILE HD12 1 1
17 16157 1 1 6 ILE HD13 H 10.646 -3.242 4.544 1.00 . A A . 6 ILE HD13 1 1
17 16158 1 1 6 ILE HG12 H 10.276 -2.685 1.583 1.00 . A A . 6 ILE HG12 1 1
17 16159 1 1 6 ILE HG13 H 11.798 -3.014 2.416 1.00 . A A . 6 ILE HG13 1 1
17 16160 1 1 6 ILE HG21 H 8.828 -0.952 3.122 1.00 . A A . 6 ILE HG21 1 1
17 16161 1 1 6 ILE HG22 H 9.395 -0.298 1.584 1.00 . A A . 6 ILE HG22 1 1
17 16162 1 1 6 ILE HG23 H 9.641 0.613 3.074 1.00 . A A . 6 ILE HG23 1 1
17 16163 1 1 6 ILE N N 13.319 -1.038 2.178 1.00 . A A . 6 ILE N 1 1
17 16164 1 1 6 ILE O O 11.551 1.839 1.315 1.00 . A A . 6 ILE O 1 1
17 16165 1 1 7 ALA C C 13.611 3.616 2.547 1.00 . A A . 7 ALA C 1 1
17 16166 1 1 7 ALA CA C 12.743 2.899 3.567 1.00 . A A . 7 ALA CA 1 1
17 16167 1 1 7 ALA CB C 13.341 3.076 4.963 1.00 . A A . 7 ALA CB 1 1
17 16168 1 1 7 ALA H H 13.024 0.821 3.865 1.00 . A A . 7 ALA H 1 1
17 16169 1 1 7 ALA HA H 11.756 3.333 3.558 1.00 . A A . 7 ALA HA 1 1
17 16170 1 1 7 ALA HB1 H 13.450 4.129 5.178 1.00 . A A . 7 ALA HB1 1 1
17 16171 1 1 7 ALA HB2 H 14.310 2.599 5.003 1.00 . A A . 7 ALA HB2 1 1
17 16172 1 1 7 ALA HB3 H 12.688 2.626 5.695 1.00 . A A . 7 ALA HB3 1 1
17 16173 1 1 7 ALA N N 12.643 1.480 3.248 1.00 . A A . 7 ALA N 1 1
17 16174 1 1 7 ALA O O 13.276 4.708 2.086 1.00 . A A . 7 ALA O 1 1
17 16175 1 1 8 ALA C C 15.028 3.571 -0.160 1.00 . A A . 8 ALA C 1 1
17 16176 1 1 8 ALA CA C 15.642 3.586 1.234 1.00 . A A . 8 ALA CA 1 1
17 16177 1 1 8 ALA CB C 16.955 2.816 1.221 1.00 . A A . 8 ALA CB 1 1
17 16178 1 1 8 ALA H H 14.947 2.132 2.599 1.00 . A A . 8 ALA H 1 1
17 16179 1 1 8 ALA HA H 15.842 4.605 1.516 1.00 . A A . 8 ALA HA 1 1
17 16180 1 1 8 ALA HB1 H 17.653 3.311 0.565 1.00 . A A . 8 ALA HB1 1 1
17 16181 1 1 8 ALA HB2 H 16.778 1.810 0.868 1.00 . A A . 8 ALA HB2 1 1
17 16182 1 1 8 ALA HB3 H 17.361 2.782 2.220 1.00 . A A . 8 ALA HB3 1 1
17 16183 1 1 8 ALA N N 14.731 2.999 2.199 1.00 . A A . 8 ALA N 1 1
17 16184 1 1 8 ALA O O 15.347 4.414 -0.993 1.00 . A A . 8 ALA O 1 1
17 16185 1 1 9 PHE C C 12.601 3.729 -1.945 1.00 . A A . 9 PHE C 1 1
17 16186 1 1 9 PHE CA C 13.488 2.512 -1.700 1.00 . A A . 9 PHE CA 1 1
17 16187 1 1 9 PHE CB C 12.648 1.226 -1.768 1.00 . A A . 9 PHE CB 1 1
17 16188 1 1 9 PHE CD1 C 12.422 1.287 -4.291 1.00 . A A . 9 PHE CD1 1 1
17 16189 1 1 9 PHE CD2 C 10.405 1.173 -2.946 1.00 . A A . 9 PHE CD2 1 1
17 16190 1 1 9 PHE CE1 C 11.645 1.289 -5.454 1.00 . A A . 9 PHE CE1 1 1
17 16191 1 1 9 PHE CE2 C 9.630 1.177 -4.110 1.00 . A A . 9 PHE CE2 1 1
17 16192 1 1 9 PHE CG C 11.803 1.229 -3.034 1.00 . A A . 9 PHE CG 1 1
17 16193 1 1 9 PHE CZ C 10.251 1.235 -5.363 1.00 . A A . 9 PHE CZ 1 1
17 16194 1 1 9 PHE H H 13.905 1.968 0.292 1.00 . A A . 9 PHE H 1 1
17 16195 1 1 9 PHE HA H 14.236 2.475 -2.459 1.00 . A A . 9 PHE HA 1 1
17 16196 1 1 9 PHE HB2 H 13.308 0.368 -1.778 1.00 . A A . 9 PHE HB2 1 1
17 16197 1 1 9 PHE HB3 H 12.004 1.174 -0.906 1.00 . A A . 9 PHE HB3 1 1
17 16198 1 1 9 PHE HD1 H 13.493 1.327 -4.363 1.00 . A A . 9 PHE HD1 1 1
17 16199 1 1 9 PHE HD2 H 9.926 1.128 -1.980 1.00 . A A . 9 PHE HD2 1 1
17 16200 1 1 9 PHE HE1 H 12.121 1.333 -6.422 1.00 . A A . 9 PHE HE1 1 1
17 16201 1 1 9 PHE HE2 H 8.555 1.135 -4.042 1.00 . A A . 9 PHE HE2 1 1
17 16202 1 1 9 PHE HZ H 9.651 1.237 -6.261 1.00 . A A . 9 PHE HZ 1 1
17 16203 1 1 9 PHE N N 14.138 2.613 -0.406 1.00 . A A . 9 PHE N 1 1
17 16204 1 1 9 PHE O O 12.563 4.263 -3.034 1.00 . A A . 9 PHE O 1 1
17 16205 1 1 10 ILE C C 11.817 6.610 -1.055 1.00 . A A . 10 ILE C 1 1
17 16206 1 1 10 ILE CA C 11.019 5.308 -1.037 1.00 . A A . 10 ILE CA 1 1
17 16207 1 1 10 ILE CB C 10.044 5.332 0.133 1.00 . A A . 10 ILE CB 1 1
17 16208 1 1 10 ILE CD1 C 8.332 3.981 1.379 1.00 . A A . 10 ILE CD1 1 1
17 16209 1 1 10 ILE CG1 C 9.275 4.005 0.169 1.00 . A A . 10 ILE CG1 1 1
17 16210 1 1 10 ILE CG2 C 9.050 6.496 -0.047 1.00 . A A . 10 ILE CG2 1 1
17 16211 1 1 10 ILE H H 11.973 3.677 -0.062 1.00 . A A . 10 ILE H 1 1
17 16212 1 1 10 ILE HA H 10.444 5.244 -1.951 1.00 . A A . 10 ILE HA 1 1
17 16213 1 1 10 ILE HB H 10.592 5.462 1.058 1.00 . A A . 10 ILE HB 1 1
17 16214 1 1 10 ILE HD11 H 8.084 2.957 1.622 1.00 . A A . 10 ILE HD11 1 1
17 16215 1 1 10 ILE HD12 H 7.428 4.522 1.141 1.00 . A A . 10 ILE HD12 1 1
17 16216 1 1 10 ILE HD13 H 8.817 4.445 2.227 1.00 . A A . 10 ILE HD13 1 1
17 16217 1 1 10 ILE HG12 H 8.697 3.902 -0.740 1.00 . A A . 10 ILE HG12 1 1
17 16218 1 1 10 ILE HG13 H 9.971 3.191 0.244 1.00 . A A . 10 ILE HG13 1 1
17 16219 1 1 10 ILE HG21 H 8.505 6.363 -0.971 1.00 . A A . 10 ILE HG21 1 1
17 16220 1 1 10 ILE HG22 H 9.589 7.430 -0.080 1.00 . A A . 10 ILE HG22 1 1
17 16221 1 1 10 ILE HG23 H 8.359 6.511 0.780 1.00 . A A . 10 ILE HG23 1 1
17 16222 1 1 10 ILE N N 11.900 4.149 -0.924 1.00 . A A . 10 ILE N 1 1
17 16223 1 1 10 ILE O O 11.381 7.601 -1.641 1.00 . A A . 10 ILE O 1 1
17 16224 1 1 11 GLU C C 14.809 7.902 -1.478 1.00 . A A . 11 GLU C 1 1
17 16225 1 1 11 GLU CA C 13.809 7.827 -0.318 1.00 . A A . 11 GLU CA 1 1
17 16226 1 1 11 GLU CB C 14.595 7.822 1.021 1.00 . A A . 11 GLU CB 1 1
17 16227 1 1 11 GLU CD C 12.551 7.834 2.477 1.00 . A A . 11 GLU CD 1 1
17 16228 1 1 11 GLU CG C 13.813 8.596 2.096 1.00 . A A . 11 GLU CG 1 1
17 16229 1 1 11 GLU H H 13.282 5.819 0.088 1.00 . A A . 11 GLU H 1 1
17 16230 1 1 11 GLU HA H 13.180 8.699 -0.344 1.00 . A A . 11 GLU HA 1 1
17 16231 1 1 11 GLU HB2 H 14.735 6.801 1.347 1.00 . A A . 11 GLU HB2 1 1
17 16232 1 1 11 GLU HB3 H 15.561 8.286 0.877 1.00 . A A . 11 GLU HB3 1 1
17 16233 1 1 11 GLU HG2 H 14.434 8.717 2.970 1.00 . A A . 11 GLU HG2 1 1
17 16234 1 1 11 GLU HG3 H 13.543 9.568 1.713 1.00 . A A . 11 GLU HG3 1 1
17 16235 1 1 11 GLU N N 12.976 6.619 -0.389 1.00 . A A . 11 GLU N 1 1
17 16236 1 1 11 GLU O O 14.871 8.905 -2.187 1.00 . A A . 11 GLU O 1 1
17 16237 1 1 11 GLU OE1 O 11.828 7.436 1.579 1.00 . A A . 11 GLU OE1 1 1
17 16238 1 1 11 GLU OE2 O 12.326 7.656 3.661 1.00 . A A . 11 GLU OE2 1 1
17 16239 1 1 12 GLY C C 16.173 5.929 -3.870 1.00 . A A . 12 GLY C 1 1
17 16240 1 1 12 GLY CA C 16.608 6.817 -2.727 1.00 . A A . 12 GLY CA 1 1
17 16241 1 1 12 GLY H H 15.507 6.070 -1.055 1.00 . A A . 12 GLY H 1 1
17 16242 1 1 12 GLY HA2 H 16.743 7.824 -3.109 1.00 . A A . 12 GLY HA2 1 1
17 16243 1 1 12 GLY HA3 H 17.542 6.454 -2.325 1.00 . A A . 12 GLY HA3 1 1
17 16244 1 1 12 GLY N N 15.599 6.841 -1.653 1.00 . A A . 12 GLY N 1 1
17 16245 1 1 12 GLY O O 17.002 5.375 -4.588 1.00 . A A . 12 GLY O 1 1
17 16246 1 1 13 GLY C C 15.043 3.658 -5.235 1.00 . A A . 13 GLY C 1 1
17 16247 1 1 13 GLY CA C 14.323 4.997 -5.129 1.00 . A A . 13 GLY CA 1 1
17 16248 1 1 13 GLY H H 14.259 6.293 -3.451 1.00 . A A . 13 GLY H 1 1
17 16249 1 1 13 GLY HA2 H 13.282 4.819 -4.935 1.00 . A A . 13 GLY HA2 1 1
17 16250 1 1 13 GLY HA3 H 14.421 5.526 -6.059 1.00 . A A . 13 GLY HA3 1 1
17 16251 1 1 13 GLY N N 14.871 5.812 -4.049 1.00 . A A . 13 GLY N 1 1
17 16252 1 1 13 GLY O O 15.468 3.090 -4.235 1.00 . A A . 13 GLY O 1 1
17 16253 1 1 14 TRP C C 17.239 1.878 -6.067 1.00 . A A . 14 TRP C 1 1
17 16254 1 1 14 TRP CA C 15.837 1.879 -6.682 1.00 . A A . 14 TRP CA 1 1
17 16255 1 1 14 TRP CB C 15.939 1.605 -8.182 1.00 . A A . 14 TRP CB 1 1
17 16256 1 1 14 TRP CD1 C 17.970 0.134 -8.412 1.00 . A A . 14 TRP CD1 1 1
17 16257 1 1 14 TRP CD2 C 16.049 -1.006 -8.636 1.00 . A A . 14 TRP CD2 1 1
17 16258 1 1 14 TRP CE2 C 17.092 -1.946 -8.781 1.00 . A A . 14 TRP CE2 1 1
17 16259 1 1 14 TRP CE3 C 14.721 -1.466 -8.735 1.00 . A A . 14 TRP CE3 1 1
17 16260 1 1 14 TRP CG C 16.632 0.304 -8.400 1.00 . A A . 14 TRP CG 1 1
17 16261 1 1 14 TRP CH2 C 15.519 -3.739 -9.114 1.00 . A A . 14 TRP CH2 1 1
17 16262 1 1 14 TRP CZ2 C 16.836 -3.292 -9.016 1.00 . A A . 14 TRP CZ2 1 1
17 16263 1 1 14 TRP CZ3 C 14.458 -2.830 -8.974 1.00 . A A . 14 TRP CZ3 1 1
17 16264 1 1 14 TRP H H 14.811 3.655 -7.218 1.00 . A A . 14 TRP H 1 1
17 16265 1 1 14 TRP HA H 15.256 1.097 -6.223 1.00 . A A . 14 TRP HA 1 1
17 16266 1 1 14 TRP HB2 H 14.950 1.564 -8.609 1.00 . A A . 14 TRP HB2 1 1
17 16267 1 1 14 TRP HB3 H 16.503 2.397 -8.655 1.00 . A A . 14 TRP HB3 1 1
17 16268 1 1 14 TRP HD1 H 18.701 0.913 -8.268 1.00 . A A . 14 TRP HD1 1 1
17 16269 1 1 14 TRP HE1 H 19.145 -1.595 -8.682 1.00 . A A . 14 TRP HE1 1 1
17 16270 1 1 14 TRP HE3 H 13.900 -0.771 -8.628 1.00 . A A . 14 TRP HE3 1 1
17 16271 1 1 14 TRP HH2 H 15.316 -4.783 -9.297 1.00 . A A . 14 TRP HH2 1 1
17 16272 1 1 14 TRP HZ2 H 17.654 -3.988 -9.123 1.00 . A A . 14 TRP HZ2 1 1
17 16273 1 1 14 TRP HZ3 H 13.438 -3.177 -9.049 1.00 . A A . 14 TRP HZ3 1 1
17 16274 1 1 14 TRP N N 15.171 3.159 -6.455 1.00 . A A . 14 TRP N 1 1
17 16275 1 1 14 TRP NE1 N 18.248 -1.204 -8.635 1.00 . A A . 14 TRP NE1 1 1
17 16276 1 1 14 TRP O O 17.601 0.961 -5.328 1.00 . A A . 14 TRP O 1 1
17 16277 1 1 15 THR C C 19.367 2.897 -4.319 1.00 . A A . 15 THR C 1 1
17 16278 1 1 15 THR CA C 19.374 3.015 -5.842 1.00 . A A . 15 THR CA 1 1
17 16279 1 1 15 THR CB C 19.983 4.372 -6.256 1.00 . A A . 15 THR CB 1 1
17 16280 1 1 15 THR CG2 C 21.509 4.300 -6.169 1.00 . A A . 15 THR CG2 1 1
17 16281 1 1 15 THR H H 17.680 3.610 -6.964 1.00 . A A . 15 THR H 1 1
17 16282 1 1 15 THR HA H 19.987 2.222 -6.240 1.00 . A A . 15 THR HA 1 1
17 16283 1 1 15 THR HB H 19.624 5.145 -5.598 1.00 . A A . 15 THR HB 1 1
17 16284 1 1 15 THR HG1 H 18.710 4.335 -7.730 1.00 . A A . 15 THR HG1 1 1
17 16285 1 1 15 THR HG21 H 21.872 3.550 -6.858 1.00 . A A . 15 THR HG21 1 1
17 16286 1 1 15 THR HG22 H 21.801 4.037 -5.165 1.00 . A A . 15 THR HG22 1 1
17 16287 1 1 15 THR HG23 H 21.930 5.259 -6.428 1.00 . A A . 15 THR HG23 1 1
17 16288 1 1 15 THR N N 18.017 2.905 -6.372 1.00 . A A . 15 THR N 1 1
17 16289 1 1 15 THR O O 20.248 2.270 -3.732 1.00 . A A . 15 THR O 1 1
17 16290 1 1 15 THR OG1 O 19.600 4.670 -7.594 1.00 . A A . 15 THR OG1 1 1
17 16291 1 1 16 GLY C C 18.001 2.024 -1.756 1.00 . A A . 16 GLY C 1 1
17 16292 1 1 16 GLY CA C 18.272 3.450 -2.242 1.00 . A A . 16 GLY CA 1 1
17 16293 1 1 16 GLY H H 17.705 3.979 -4.209 1.00 . A A . 16 GLY H 1 1
17 16294 1 1 16 GLY HA2 H 19.194 3.803 -1.804 1.00 . A A . 16 GLY HA2 1 1
17 16295 1 1 16 GLY HA3 H 17.464 4.084 -1.931 1.00 . A A . 16 GLY HA3 1 1
17 16296 1 1 16 GLY N N 18.380 3.497 -3.692 1.00 . A A . 16 GLY N 1 1
17 16297 1 1 16 GLY O O 18.496 1.612 -0.714 1.00 . A A . 16 GLY O 1 1
17 16298 1 1 17 MET C C 18.156 -0.920 -1.998 1.00 . A A . 17 MET C 1 1
17 16299 1 1 17 MET CA C 16.887 -0.092 -2.153 1.00 . A A . 17 MET CA 1 1
17 16300 1 1 17 MET CB C 15.994 -0.720 -3.215 1.00 . A A . 17 MET CB 1 1
17 16301 1 1 17 MET CE C 15.859 -3.624 -4.948 1.00 . A A . 17 MET CE 1 1
17 16302 1 1 17 MET CG C 15.473 -2.070 -2.723 1.00 . A A . 17 MET CG 1 1
17 16303 1 1 17 MET H H 16.851 1.665 -3.350 1.00 . A A . 17 MET H 1 1
17 16304 1 1 17 MET HA H 16.365 -0.086 -1.212 1.00 . A A . 17 MET HA 1 1
17 16305 1 1 17 MET HB2 H 15.164 -0.068 -3.415 1.00 . A A . 17 MET HB2 1 1
17 16306 1 1 17 MET HB3 H 16.562 -0.865 -4.120 1.00 . A A . 17 MET HB3 1 1
17 16307 1 1 17 MET HE1 H 16.795 -3.149 -4.673 1.00 . A A . 17 MET HE1 1 1
17 16308 1 1 17 MET HE2 H 15.701 -3.505 -6.003 1.00 . A A . 17 MET HE2 1 1
17 16309 1 1 17 MET HE3 H 15.901 -4.683 -4.709 1.00 . A A . 17 MET HE3 1 1
17 16310 1 1 17 MET HG2 H 16.303 -2.708 -2.466 1.00 . A A . 17 MET HG2 1 1
17 16311 1 1 17 MET HG3 H 14.854 -1.919 -1.850 1.00 . A A . 17 MET HG3 1 1
17 16312 1 1 17 MET N N 17.216 1.283 -2.522 1.00 . A A . 17 MET N 1 1
17 16313 1 1 17 MET O O 18.318 -1.640 -1.012 1.00 . A A . 17 MET O 1 1
17 16314 1 1 17 MET SD S 14.486 -2.851 -4.035 1.00 . A A . 17 MET SD 1 1
17 16315 1 1 18 ILE C C 21.113 -1.152 -1.698 1.00 . A A . 18 ILE C 1 1
17 16316 1 1 18 ILE CA C 20.299 -1.557 -2.920 1.00 . A A . 18 ILE CA 1 1
17 16317 1 1 18 ILE CB C 21.115 -1.299 -4.191 1.00 . A A . 18 ILE CB 1 1
17 16318 1 1 18 ILE CD1 C 21.000 -1.211 -6.709 1.00 . A A . 18 ILE CD1 1 1
17 16319 1 1 18 ILE CG1 C 20.259 -1.636 -5.423 1.00 . A A . 18 ILE CG1 1 1
17 16320 1 1 18 ILE CG2 C 22.370 -2.184 -4.187 1.00 . A A . 18 ILE CG2 1 1
17 16321 1 1 18 ILE H H 18.870 -0.220 -3.728 1.00 . A A . 18 ILE H 1 1
17 16322 1 1 18 ILE HA H 20.077 -2.611 -2.857 1.00 . A A . 18 ILE HA 1 1
17 16323 1 1 18 ILE HB H 21.407 -0.258 -4.226 1.00 . A A . 18 ILE HB 1 1
17 16324 1 1 18 ILE HD11 H 20.947 -2.010 -7.433 1.00 . A A . 18 ILE HD11 1 1
17 16325 1 1 18 ILE HD12 H 22.035 -0.999 -6.484 1.00 . A A . 18 ILE HD12 1 1
17 16326 1 1 18 ILE HD13 H 20.535 -0.331 -7.113 1.00 . A A . 18 ILE HD13 1 1
17 16327 1 1 18 ILE HG12 H 20.074 -2.703 -5.450 1.00 . A A . 18 ILE HG12 1 1
17 16328 1 1 18 ILE HG13 H 19.320 -1.111 -5.361 1.00 . A A . 18 ILE HG13 1 1
17 16329 1 1 18 ILE HG21 H 22.077 -3.224 -4.184 1.00 . A A . 18 ILE HG21 1 1
17 16330 1 1 18 ILE HG22 H 22.959 -1.974 -3.310 1.00 . A A . 18 ILE HG22 1 1
17 16331 1 1 18 ILE HG23 H 22.956 -1.978 -5.071 1.00 . A A . 18 ILE HG23 1 1
17 16332 1 1 18 ILE N N 19.051 -0.811 -2.968 1.00 . A A . 18 ILE N 1 1
17 16333 1 1 18 ILE O O 21.600 -2.004 -0.955 1.00 . A A . 18 ILE O 1 1
17 16334 1 1 19 ASP C C 21.444 0.180 0.956 1.00 . A A . 19 ASP C 1 1
17 16335 1 1 19 ASP CA C 22.038 0.658 -0.366 1.00 . A A . 19 ASP CA 1 1
17 16336 1 1 19 ASP CB C 22.056 2.183 -0.389 1.00 . A A . 19 ASP CB 1 1
17 16337 1 1 19 ASP CG C 23.030 2.707 0.657 1.00 . A A . 19 ASP CG 1 1
17 16338 1 1 19 ASP H H 20.872 0.795 -2.127 1.00 . A A . 19 ASP H 1 1
17 16339 1 1 19 ASP HA H 23.048 0.296 -0.450 1.00 . A A . 19 ASP HA 1 1
17 16340 1 1 19 ASP HB2 H 22.360 2.523 -1.368 1.00 . A A . 19 ASP HB2 1 1
17 16341 1 1 19 ASP HB3 H 21.066 2.556 -0.172 1.00 . A A . 19 ASP HB3 1 1
17 16342 1 1 19 ASP N N 21.268 0.155 -1.499 1.00 . A A . 19 ASP N 1 1
17 16343 1 1 19 ASP O O 22.160 -0.309 1.827 1.00 . A A . 19 ASP O 1 1
17 16344 1 1 19 ASP OD1 O 23.848 1.929 1.120 1.00 . A A . 19 ASP OD1 1 1
17 16345 1 1 19 ASP OD2 O 22.945 3.880 0.981 1.00 . A A . 19 ASP OD2 1 1
17 16346 1 1 20 GLY C C 19.646 -1.580 2.561 1.00 . A A . 20 GLY C 1 1
17 16347 1 1 20 GLY CA C 19.458 -0.093 2.319 1.00 . A A . 20 GLY CA 1 1
17 16348 1 1 20 GLY H H 19.603 0.721 0.372 1.00 . A A . 20 GLY H 1 1
17 16349 1 1 20 GLY HA2 H 19.863 0.460 3.156 1.00 . A A . 20 GLY HA2 1 1
17 16350 1 1 20 GLY HA3 H 18.402 0.119 2.235 1.00 . A A . 20 GLY HA3 1 1
17 16351 1 1 20 GLY N N 20.130 0.324 1.099 1.00 . A A . 20 GLY N 1 1
17 16352 1 1 20 GLY O O 19.822 -2.015 3.699 1.00 . A A . 20 GLY O 1 1
17 16353 1 1 21 TRP C C 21.187 -4.143 2.050 1.00 . A A . 21 TRP C 1 1
17 16354 1 1 21 TRP CA C 19.776 -3.800 1.593 1.00 . A A . 21 TRP CA 1 1
17 16355 1 1 21 TRP CB C 19.498 -4.463 0.241 1.00 . A A . 21 TRP CB 1 1
17 16356 1 1 21 TRP CD1 C 20.675 -6.675 -0.117 1.00 . A A . 21 TRP CD1 1 1
17 16357 1 1 21 TRP CD2 C 18.755 -6.890 1.032 1.00 . A A . 21 TRP CD2 1 1
17 16358 1 1 21 TRP CE2 C 19.299 -8.189 0.910 1.00 . A A . 21 TRP CE2 1 1
17 16359 1 1 21 TRP CE3 C 17.536 -6.745 1.720 1.00 . A A . 21 TRP CE3 1 1
17 16360 1 1 21 TRP CG C 19.645 -5.947 0.375 1.00 . A A . 21 TRP CG 1 1
17 16361 1 1 21 TRP CH2 C 17.458 -9.149 2.123 1.00 . A A . 21 TRP CH2 1 1
17 16362 1 1 21 TRP CZ2 C 18.664 -9.301 1.444 1.00 . A A . 21 TRP CZ2 1 1
17 16363 1 1 21 TRP CZ3 C 16.889 -7.873 2.264 1.00 . A A . 21 TRP CZ3 1 1
17 16364 1 1 21 TRP H H 19.466 -1.951 0.603 1.00 . A A . 21 TRP H 1 1
17 16365 1 1 21 TRP HA H 19.073 -4.177 2.318 1.00 . A A . 21 TRP HA 1 1
17 16366 1 1 21 TRP HB2 H 18.494 -4.227 -0.076 1.00 . A A . 21 TRP HB2 1 1
17 16367 1 1 21 TRP HB3 H 20.203 -4.097 -0.491 1.00 . A A . 21 TRP HB3 1 1
17 16368 1 1 21 TRP HD1 H 21.517 -6.281 -0.666 1.00 . A A . 21 TRP HD1 1 1
17 16369 1 1 21 TRP HE1 H 21.075 -8.744 -0.033 1.00 . A A . 21 TRP HE1 1 1
17 16370 1 1 21 TRP HE3 H 17.096 -5.766 1.831 1.00 . A A . 21 TRP HE3 1 1
17 16371 1 1 21 TRP HH2 H 16.960 -10.011 2.541 1.00 . A A . 21 TRP HH2 1 1
17 16372 1 1 21 TRP HZ2 H 19.103 -10.281 1.334 1.00 . A A . 21 TRP HZ2 1 1
17 16373 1 1 21 TRP HZ3 H 15.954 -7.755 2.790 1.00 . A A . 21 TRP HZ3 1 1
17 16374 1 1 21 TRP N N 19.608 -2.357 1.484 1.00 . A A . 21 TRP N 1 1
17 16375 1 1 21 TRP NE1 N 20.472 -8.007 0.202 1.00 . A A . 21 TRP NE1 1 1
17 16376 1 1 21 TRP O O 21.383 -5.047 2.860 1.00 . A A . 21 TRP O 1 1
17 16377 1 1 22 TYR C C 23.959 -2.827 3.103 1.00 . A A . 22 TYR C 1 1
17 16378 1 1 22 TYR CA C 23.568 -3.659 1.883 1.00 . A A . 22 TYR CA 1 1
17 16379 1 1 22 TYR CB C 24.490 -3.303 0.693 1.00 . A A . 22 TYR CB 1 1
17 16380 1 1 22 TYR CD1 C 25.423 -5.587 0.169 1.00 . A A . 22 TYR CD1 1 1
17 16381 1 1 22 TYR CD2 C 23.953 -4.540 -1.449 1.00 . A A . 22 TYR CD2 1 1
17 16382 1 1 22 TYR CE1 C 25.551 -6.699 -0.668 1.00 . A A . 22 TYR CE1 1 1
17 16383 1 1 22 TYR CE2 C 24.081 -5.653 -2.287 1.00 . A A . 22 TYR CE2 1 1
17 16384 1 1 22 TYR CG C 24.626 -4.508 -0.220 1.00 . A A . 22 TYR CG 1 1
17 16385 1 1 22 TYR CZ C 24.881 -6.733 -1.896 1.00 . A A . 22 TYR CZ 1 1
17 16386 1 1 22 TYR H H 21.957 -2.709 0.877 1.00 . A A . 22 TYR H 1 1
17 16387 1 1 22 TYR HA H 23.687 -4.708 2.118 1.00 . A A . 22 TYR HA 1 1
17 16388 1 1 22 TYR HB2 H 24.061 -2.478 0.140 1.00 . A A . 22 TYR HB2 1 1
17 16389 1 1 22 TYR HB3 H 25.465 -3.020 1.060 1.00 . A A . 22 TYR HB3 1 1
17 16390 1 1 22 TYR HD1 H 25.939 -5.562 1.116 1.00 . A A . 22 TYR HD1 1 1
17 16391 1 1 22 TYR HD2 H 23.334 -3.706 -1.749 1.00 . A A . 22 TYR HD2 1 1
17 16392 1 1 22 TYR HE1 H 26.167 -7.533 -0.367 1.00 . A A . 22 TYR HE1 1 1
17 16393 1 1 22 TYR HE2 H 23.565 -5.679 -3.235 1.00 . A A . 22 TYR HE2 1 1
17 16394 1 1 22 TYR HH H 24.206 -7.904 -3.242 1.00 . A A . 22 TYR HH 1 1
17 16395 1 1 22 TYR N N 22.170 -3.415 1.521 1.00 . A A . 22 TYR N 1 1
17 16396 1 1 22 TYR O O 25.083 -2.918 3.595 1.00 . A A . 22 TYR O 1 1
17 16397 1 1 22 TYR OH O 25.008 -7.830 -2.719 1.00 . A A . 22 TYR OH 1 1
17 16398 1 1 23 GLY C C 23.162 -1.975 6.031 1.00 . A A . 23 GLY C 1 1
17 16399 1 1 23 GLY CA C 23.282 -1.173 4.744 1.00 . A A . 23 GLY CA 1 1
17 16400 1 1 23 GLY H H 22.145 -1.984 3.150 1.00 . A A . 23 GLY H 1 1
17 16401 1 1 23 GLY HA2 H 24.280 -0.761 4.669 1.00 . A A . 23 GLY HA2 1 1
17 16402 1 1 23 GLY HA3 H 22.567 -0.367 4.764 1.00 . A A . 23 GLY HA3 1 1
17 16403 1 1 23 GLY N N 23.024 -2.016 3.584 1.00 . A A . 23 GLY N 1 1
17 16404 1 1 23 GLY O O 22.075 -2.103 6.593 1.00 . A A . 23 GLY O 1 1
17 16405 1 1 24 SER C C 24.398 -2.404 8.944 1.00 . A A . 24 SER C 1 1
17 16406 1 1 24 SER CA C 24.292 -3.311 7.721 1.00 . A A . 24 SER CA 1 1
17 16407 1 1 24 SER CB C 25.466 -4.283 7.705 1.00 . A A . 24 SER CB 1 1
17 16408 1 1 24 SER H H 25.122 -2.383 6.001 1.00 . A A . 24 SER H 1 1
17 16409 1 1 24 SER HA H 23.374 -3.876 7.782 1.00 . A A . 24 SER HA 1 1
17 16410 1 1 24 SER HB2 H 25.425 -4.880 6.821 1.00 . A A . 24 SER HB2 1 1
17 16411 1 1 24 SER HB3 H 26.400 -3.722 7.718 1.00 . A A . 24 SER HB3 1 1
17 16412 1 1 24 SER HG H 25.885 -4.712 9.561 1.00 . A A . 24 SER HG 1 1
17 16413 1 1 24 SER N N 24.284 -2.517 6.492 1.00 . A A . 24 SER N 1 1
17 16414 1 1 24 SER O O 24.515 -2.930 10.039 1.00 . A A . 24 SER O 1 1
17 16415 1 1 24 SER OG O 25.393 -5.130 8.850 1.00 . A A . 24 SER OG 1 1
17 16416 2 1 1 GLY C C 36.943 -4.393 5.711 1.00 . B B . 1 GLY C 1 1
17 16417 2 1 1 GLY CA C 38.219 -4.405 6.534 1.00 . B B . 1 GLY CA 1 1
17 16418 2 1 1 GLY H1 H 37.866 -2.383 6.888 1.00 . B B . 1 GLY H1 1 1
17 16419 2 1 1 GLY H2 H 39.223 -2.688 5.912 1.00 . B B . 1 GLY H2 1 1
17 16420 2 1 1 GLY H3 H 39.294 -2.967 7.586 1.00 . B B . 1 GLY H3 1 1
17 16421 2 1 1 GLY HA2 H 38.983 -4.963 6.010 1.00 . B B . 1 GLY HA2 1 1
17 16422 2 1 1 GLY HA3 H 38.023 -4.867 7.487 1.00 . B B . 1 GLY HA3 1 1
17 16423 2 1 1 GLY N N 38.686 -3.005 6.747 1.00 . B B . 1 GLY N 1 1
17 16424 2 1 1 GLY O O 36.831 -3.655 4.731 1.00 . B B . 1 GLY O 1 1
17 16425 2 1 2 LEU C C 34.024 -3.933 5.399 1.00 . B B . 2 LEU C 1 1
17 16426 2 1 2 LEU CA C 34.718 -5.289 5.396 1.00 . B B . 2 LEU CA 1 1
17 16427 2 1 2 LEU CB C 33.806 -6.333 6.055 1.00 . B B . 2 LEU CB 1 1
17 16428 2 1 2 LEU CD1 C 32.853 -7.587 4.045 1.00 . B B . 2 LEU CD1 1 1
17 16429 2 1 2 LEU CD2 C 31.397 -7.095 6.066 1.00 . B B . 2 LEU CD2 1 1
17 16430 2 1 2 LEU CG C 32.541 -6.559 5.178 1.00 . B B . 2 LEU CG 1 1
17 16431 2 1 2 LEU H H 36.127 -5.778 6.896 1.00 . B B . 2 LEU H 1 1
17 16432 2 1 2 LEU HA H 34.907 -5.582 4.378 1.00 . B B . 2 LEU HA 1 1
17 16433 2 1 2 LEU HB2 H 34.346 -7.266 6.163 1.00 . B B . 2 LEU HB2 1 1
17 16434 2 1 2 LEU HB3 H 33.506 -5.979 7.027 1.00 . B B . 2 LEU HB3 1 1
17 16435 2 1 2 LEU HD11 H 33.924 -7.653 3.895 1.00 . B B . 2 LEU HD11 1 1
17 16436 2 1 2 LEU HD12 H 32.384 -7.262 3.127 1.00 . B B . 2 LEU HD12 1 1
17 16437 2 1 2 LEU HD13 H 32.466 -8.563 4.320 1.00 . B B . 2 LEU HD13 1 1
17 16438 2 1 2 LEU HD21 H 31.773 -7.886 6.699 1.00 . B B . 2 LEU HD21 1 1
17 16439 2 1 2 LEU HD22 H 30.606 -7.479 5.442 1.00 . B B . 2 LEU HD22 1 1
17 16440 2 1 2 LEU HD23 H 31.014 -6.291 6.682 1.00 . B B . 2 LEU HD23 1 1
17 16441 2 1 2 LEU HG H 32.238 -5.619 4.729 1.00 . B B . 2 LEU HG 1 1
17 16442 2 1 2 LEU N N 35.983 -5.213 6.108 1.00 . B B . 2 LEU N 1 1
17 16443 2 1 2 LEU O O 33.516 -3.482 4.370 1.00 . B B . 2 LEU O 1 1
17 16444 2 1 3 PHE C C 34.122 -0.945 5.868 1.00 . B B . 3 PHE C 1 1
17 16445 2 1 3 PHE CA C 33.363 -1.988 6.679 1.00 . B B . 3 PHE CA 1 1
17 16446 2 1 3 PHE CB C 33.318 -1.562 8.147 1.00 . B B . 3 PHE CB 1 1
17 16447 2 1 3 PHE CD1 C 31.187 -2.539 9.070 1.00 . B B . 3 PHE CD1 1 1
17 16448 2 1 3 PHE CD2 C 33.290 -3.633 9.583 1.00 . B B . 3 PHE CD2 1 1
17 16449 2 1 3 PHE CE1 C 30.502 -3.504 9.817 1.00 . B B . 3 PHE CE1 1 1
17 16450 2 1 3 PHE CE2 C 32.605 -4.600 10.330 1.00 . B B . 3 PHE CE2 1 1
17 16451 2 1 3 PHE CG C 32.580 -2.603 8.953 1.00 . B B . 3 PHE CG 1 1
17 16452 2 1 3 PHE CZ C 31.211 -4.536 10.446 1.00 . B B . 3 PHE CZ 1 1
17 16453 2 1 3 PHE H H 34.420 -3.695 7.344 1.00 . B B . 3 PHE H 1 1
17 16454 2 1 3 PHE HA H 32.355 -2.057 6.303 1.00 . B B . 3 PHE HA 1 1
17 16455 2 1 3 PHE HB2 H 34.327 -1.463 8.525 1.00 . B B . 3 PHE HB2 1 1
17 16456 2 1 3 PHE HB3 H 32.806 -0.615 8.229 1.00 . B B . 3 PHE HB3 1 1
17 16457 2 1 3 PHE HD1 H 30.640 -1.743 8.585 1.00 . B B . 3 PHE HD1 1 1
17 16458 2 1 3 PHE HD2 H 34.365 -3.682 9.493 1.00 . B B . 3 PHE HD2 1 1
17 16459 2 1 3 PHE HE1 H 29.428 -3.455 9.908 1.00 . B B . 3 PHE HE1 1 1
17 16460 2 1 3 PHE HE2 H 33.151 -5.394 10.815 1.00 . B B . 3 PHE HE2 1 1
17 16461 2 1 3 PHE HZ H 30.683 -5.281 11.023 1.00 . B B . 3 PHE HZ 1 1
17 16462 2 1 3 PHE N N 34.001 -3.289 6.558 1.00 . B B . 3 PHE N 1 1
17 16463 2 1 3 PHE O O 33.521 -0.115 5.187 1.00 . B B . 3 PHE O 1 1
17 16464 2 1 4 GLY C C 36.040 -0.161 3.714 1.00 . B B . 4 GLY C 1 1
17 16465 2 1 4 GLY CA C 36.279 -0.048 5.213 1.00 . B B . 4 GLY CA 1 1
17 16466 2 1 4 GLY H H 35.872 -1.678 6.501 1.00 . B B . 4 GLY H 1 1
17 16467 2 1 4 GLY HA2 H 36.042 0.957 5.537 1.00 . B B . 4 GLY HA2 1 1
17 16468 2 1 4 GLY HA3 H 37.315 -0.253 5.420 1.00 . B B . 4 GLY HA3 1 1
17 16469 2 1 4 GLY N N 35.448 -0.994 5.944 1.00 . B B . 4 GLY N 1 1
17 16470 2 1 4 GLY O O 36.015 0.837 3.007 1.00 . B B . 4 GLY O 1 1
17 16471 2 1 5 ALA C C 34.346 -0.934 1.359 1.00 . B B . 5 ALA C 1 1
17 16472 2 1 5 ALA CA C 35.633 -1.619 1.818 1.00 . B B . 5 ALA CA 1 1
17 16473 2 1 5 ALA CB C 35.534 -3.136 1.549 1.00 . B B . 5 ALA CB 1 1
17 16474 2 1 5 ALA H H 35.902 -2.146 3.854 1.00 . B B . 5 ALA H 1 1
17 16475 2 1 5 ALA HA H 36.458 -1.223 1.253 1.00 . B B . 5 ALA HA 1 1
17 16476 2 1 5 ALA HB1 H 34.505 -3.459 1.658 1.00 . B B . 5 ALA HB1 1 1
17 16477 2 1 5 ALA HB2 H 36.152 -3.668 2.258 1.00 . B B . 5 ALA HB2 1 1
17 16478 2 1 5 ALA HB3 H 35.874 -3.349 0.544 1.00 . B B . 5 ALA HB3 1 1
17 16479 2 1 5 ALA N N 35.868 -1.384 3.241 1.00 . B B . 5 ALA N 1 1
17 16480 2 1 5 ALA O O 34.352 -0.151 0.409 1.00 . B B . 5 ALA O 1 1
17 16481 2 1 6 ILE C C 31.983 0.854 1.960 1.00 . B B . 6 ILE C 1 1
17 16482 2 1 6 ILE CA C 31.970 -0.647 1.692 1.00 . B B . 6 ILE CA 1 1
17 16483 2 1 6 ILE CB C 30.852 -1.310 2.507 1.00 . B B . 6 ILE CB 1 1
17 16484 2 1 6 ILE CD1 C 29.963 -3.516 3.308 1.00 . B B . 6 ILE CD1 1 1
17 16485 2 1 6 ILE CG1 C 30.912 -2.834 2.317 1.00 . B B . 6 ILE CG1 1 1
17 16486 2 1 6 ILE CG2 C 29.493 -0.794 2.023 1.00 . B B . 6 ILE CG2 1 1
17 16487 2 1 6 ILE H H 33.310 -1.867 2.785 1.00 . B B . 6 ILE H 1 1
17 16488 2 1 6 ILE HA H 31.781 -0.815 0.644 1.00 . B B . 6 ILE HA 1 1
17 16489 2 1 6 ILE HB H 30.976 -1.070 3.556 1.00 . B B . 6 ILE HB 1 1
17 16490 2 1 6 ILE HD11 H 29.857 -4.559 3.045 1.00 . B B . 6 ILE HD11 1 1
17 16491 2 1 6 ILE HD12 H 28.998 -3.036 3.273 1.00 . B B . 6 ILE HD12 1 1
17 16492 2 1 6 ILE HD13 H 30.369 -3.437 4.306 1.00 . B B . 6 ILE HD13 1 1
17 16493 2 1 6 ILE HG12 H 30.617 -3.083 1.306 1.00 . B B . 6 ILE HG12 1 1
17 16494 2 1 6 ILE HG13 H 31.918 -3.179 2.492 1.00 . B B . 6 ILE HG13 1 1
17 16495 2 1 6 ILE HG21 H 28.703 -1.303 2.557 1.00 . B B . 6 ILE HG21 1 1
17 16496 2 1 6 ILE HG22 H 29.392 -0.982 0.965 1.00 . B B . 6 ILE HG22 1 1
17 16497 2 1 6 ILE HG23 H 29.425 0.268 2.207 1.00 . B B . 6 ILE HG23 1 1
17 16498 2 1 6 ILE N N 33.254 -1.235 2.036 1.00 . B B . 6 ILE N 1 1
17 16499 2 1 6 ILE O O 31.382 1.636 1.216 1.00 . B B . 6 ILE O 1 1
17 16500 2 1 7 ALA C C 33.655 3.417 2.413 1.00 . B B . 7 ALA C 1 1
17 16501 2 1 7 ALA CA C 32.757 2.662 3.388 1.00 . B B . 7 ALA CA 1 1
17 16502 2 1 7 ALA CB C 33.309 2.803 4.804 1.00 . B B . 7 ALA CB 1 1
17 16503 2 1 7 ALA H H 33.135 0.580 3.579 1.00 . B B . 7 ALA H 1 1
17 16504 2 1 7 ALA HA H 31.766 3.088 3.354 1.00 . B B . 7 ALA HA 1 1
17 16505 2 1 7 ALA HB1 H 33.241 3.834 5.117 1.00 . B B . 7 ALA HB1 1 1
17 16506 2 1 7 ALA HB2 H 34.343 2.489 4.821 1.00 . B B . 7 ALA HB2 1 1
17 16507 2 1 7 ALA HB3 H 32.735 2.185 5.477 1.00 . B B . 7 ALA HB3 1 1
17 16508 2 1 7 ALA N N 32.672 1.250 3.026 1.00 . B B . 7 ALA N 1 1
17 16509 2 1 7 ALA O O 33.289 4.483 1.916 1.00 . B B . 7 ALA O 1 1
17 16510 2 1 8 ALA C C 35.176 3.579 -0.171 1.00 . B B . 8 ALA C 1 1
17 16511 2 1 8 ALA CA C 35.773 3.493 1.233 1.00 . B B . 8 ALA CA 1 1
17 16512 2 1 8 ALA CB C 37.079 2.694 1.189 1.00 . B B . 8 ALA CB 1 1
17 16513 2 1 8 ALA H H 35.067 2.017 2.574 1.00 . B B . 8 ALA H 1 1
17 16514 2 1 8 ALA HA H 35.984 4.485 1.585 1.00 . B B . 8 ALA HA 1 1
17 16515 2 1 8 ALA HB1 H 37.828 3.256 0.652 1.00 . B B . 8 ALA HB1 1 1
17 16516 2 1 8 ALA HB2 H 36.909 1.753 0.689 1.00 . B B . 8 ALA HB2 1 1
17 16517 2 1 8 ALA HB3 H 37.422 2.510 2.197 1.00 . B B . 8 ALA HB3 1 1
17 16518 2 1 8 ALA N N 34.830 2.860 2.148 1.00 . B B . 8 ALA N 1 1
17 16519 2 1 8 ALA O O 35.576 4.410 -0.975 1.00 . B B . 8 ALA O 1 1
17 16520 2 1 9 PHE C C 32.639 3.897 -1.901 1.00 . B B . 9 PHE C 1 1
17 16521 2 1 9 PHE CA C 33.579 2.701 -1.760 1.00 . B B . 9 PHE CA 1 1
17 16522 2 1 9 PHE CB C 32.797 1.404 -1.955 1.00 . B B . 9 PHE CB 1 1
17 16523 2 1 9 PHE CD1 C 33.282 0.834 -4.361 1.00 . B B . 9 PHE CD1 1 1
17 16524 2 1 9 PHE CD2 C 31.061 1.614 -3.780 1.00 . B B . 9 PHE CD2 1 1
17 16525 2 1 9 PHE CE1 C 32.888 0.719 -5.700 1.00 . B B . 9 PHE CE1 1 1
17 16526 2 1 9 PHE CE2 C 30.669 1.498 -5.117 1.00 . B B . 9 PHE CE2 1 1
17 16527 2 1 9 PHE CG C 32.370 1.281 -3.403 1.00 . B B . 9 PHE CG 1 1
17 16528 2 1 9 PHE CZ C 31.583 1.050 -6.078 1.00 . B B . 9 PHE CZ 1 1
17 16529 2 1 9 PHE H H 33.940 2.064 0.232 1.00 . B B . 9 PHE H 1 1
17 16530 2 1 9 PHE HA H 34.343 2.771 -2.519 1.00 . B B . 9 PHE HA 1 1
17 16531 2 1 9 PHE HB2 H 33.424 0.565 -1.692 1.00 . B B . 9 PHE HB2 1 1
17 16532 2 1 9 PHE HB3 H 31.921 1.413 -1.321 1.00 . B B . 9 PHE HB3 1 1
17 16533 2 1 9 PHE HD1 H 34.289 0.578 -4.071 1.00 . B B . 9 PHE HD1 1 1
17 16534 2 1 9 PHE HD2 H 30.358 1.957 -3.041 1.00 . B B . 9 PHE HD2 1 1
17 16535 2 1 9 PHE HE1 H 33.594 0.374 -6.442 1.00 . B B . 9 PHE HE1 1 1
17 16536 2 1 9 PHE HE2 H 29.661 1.754 -5.408 1.00 . B B . 9 PHE HE2 1 1
17 16537 2 1 9 PHE HZ H 31.281 0.962 -7.111 1.00 . B B . 9 PHE HZ 1 1
17 16538 2 1 9 PHE N N 34.219 2.710 -0.452 1.00 . B B . 9 PHE N 1 1
17 16539 2 1 9 PHE O O 32.653 4.595 -2.918 1.00 . B B . 9 PHE O 1 1
17 16540 2 1 10 ILE C C 31.551 6.548 -0.463 1.00 . B B . 10 ILE C 1 1
17 16541 2 1 10 ILE CA C 30.871 5.249 -0.901 1.00 . B B . 10 ILE CA 1 1
17 16542 2 1 10 ILE CB C 29.697 4.953 0.032 1.00 . B B . 10 ILE CB 1 1
17 16543 2 1 10 ILE CD1 C 28.047 3.196 0.719 1.00 . B B . 10 ILE CD1 1 1
17 16544 2 1 10 ILE CG1 C 29.075 3.601 -0.340 1.00 . B B . 10 ILE CG1 1 1
17 16545 2 1 10 ILE CG2 C 28.644 6.054 -0.111 1.00 . B B . 10 ILE CG2 1 1
17 16546 2 1 10 ILE H H 31.848 3.536 -0.089 1.00 . B B . 10 ILE H 1 1
17 16547 2 1 10 ILE HA H 30.496 5.377 -1.905 1.00 . B B . 10 ILE HA 1 1
17 16548 2 1 10 ILE HB H 30.050 4.920 1.055 1.00 . B B . 10 ILE HB 1 1
17 16549 2 1 10 ILE HD11 H 27.492 2.338 0.370 1.00 . B B . 10 ILE HD11 1 1
17 16550 2 1 10 ILE HD12 H 27.366 4.016 0.894 1.00 . B B . 10 ILE HD12 1 1
17 16551 2 1 10 ILE HD13 H 28.554 2.946 1.639 1.00 . B B . 10 ILE HD13 1 1
17 16552 2 1 10 ILE HG12 H 28.588 3.680 -1.301 1.00 . B B . 10 ILE HG12 1 1
17 16553 2 1 10 ILE HG13 H 29.848 2.854 -0.390 1.00 . B B . 10 ILE HG13 1 1
17 16554 2 1 10 ILE HG21 H 28.326 6.115 -1.139 1.00 . B B . 10 ILE HG21 1 1
17 16555 2 1 10 ILE HG22 H 29.065 6.999 0.193 1.00 . B B . 10 ILE HG22 1 1
17 16556 2 1 10 ILE HG23 H 27.796 5.822 0.512 1.00 . B B . 10 ILE HG23 1 1
17 16557 2 1 10 ILE N N 31.819 4.130 -0.876 1.00 . B B . 10 ILE N 1 1
17 16558 2 1 10 ILE O O 31.577 7.529 -1.208 1.00 . B B . 10 ILE O 1 1
17 16559 2 1 11 GLU C C 34.126 7.933 0.608 1.00 . B B . 11 GLU C 1 1
17 16560 2 1 11 GLU CA C 32.768 7.736 1.279 1.00 . B B . 11 GLU CA 1 1
17 16561 2 1 11 GLU CB C 32.960 7.593 2.792 1.00 . B B . 11 GLU CB 1 1
17 16562 2 1 11 GLU CD C 30.711 6.521 3.066 1.00 . B B . 11 GLU CD 1 1
17 16563 2 1 11 GLU CG C 31.601 7.682 3.496 1.00 . B B . 11 GLU CG 1 1
17 16564 2 1 11 GLU H H 32.040 5.740 1.300 1.00 . B B . 11 GLU H 1 1
17 16565 2 1 11 GLU HA H 32.155 8.602 1.083 1.00 . B B . 11 GLU HA 1 1
17 16566 2 1 11 GLU HB2 H 33.415 6.635 3.007 1.00 . B B . 11 GLU HB2 1 1
17 16567 2 1 11 GLU HB3 H 33.601 8.384 3.150 1.00 . B B . 11 GLU HB3 1 1
17 16568 2 1 11 GLU HG2 H 31.750 7.642 4.567 1.00 . B B . 11 GLU HG2 1 1
17 16569 2 1 11 GLU HG3 H 31.123 8.614 3.236 1.00 . B B . 11 GLU HG3 1 1
17 16570 2 1 11 GLU N N 32.095 6.548 0.748 1.00 . B B . 11 GLU N 1 1
17 16571 2 1 11 GLU O O 34.479 9.045 0.217 1.00 . B B . 11 GLU O 1 1
17 16572 2 1 11 GLU OE1 O 31.101 5.386 3.292 1.00 . B B . 11 GLU OE1 1 1
17 16573 2 1 11 GLU OE2 O 29.654 6.782 2.519 1.00 . B B . 11 GLU OE2 1 1
17 16574 2 1 12 GLY C C 36.084 7.120 -1.641 1.00 . B B . 12 GLY C 1 1
17 16575 2 1 12 GLY CA C 36.199 6.925 -0.134 1.00 . B B . 12 GLY CA 1 1
17 16576 2 1 12 GLY H H 34.542 5.997 0.822 1.00 . B B . 12 GLY H 1 1
17 16577 2 1 12 GLY HA2 H 36.742 7.759 0.293 1.00 . B B . 12 GLY HA2 1 1
17 16578 2 1 12 GLY HA3 H 36.737 6.019 0.064 1.00 . B B . 12 GLY HA3 1 1
17 16579 2 1 12 GLY N N 34.880 6.854 0.486 1.00 . B B . 12 GLY N 1 1
17 16580 2 1 12 GLY O O 37.051 6.925 -2.377 1.00 . B B . 12 GLY O 1 1
17 16581 2 1 13 GLY C C 35.114 6.525 -4.336 1.00 . B B . 13 GLY C 1 1
17 16582 2 1 13 GLY CA C 34.671 7.733 -3.521 1.00 . B B . 13 GLY CA 1 1
17 16583 2 1 13 GLY H H 34.160 7.652 -1.462 1.00 . B B . 13 GLY H 1 1
17 16584 2 1 13 GLY HA2 H 33.618 7.921 -3.697 1.00 . B B . 13 GLY HA2 1 1
17 16585 2 1 13 GLY HA3 H 35.232 8.595 -3.832 1.00 . B B . 13 GLY HA3 1 1
17 16586 2 1 13 GLY N N 34.895 7.508 -2.095 1.00 . B B . 13 GLY N 1 1
17 16587 2 1 13 GLY O O 36.304 6.339 -4.587 1.00 . B B . 13 GLY O 1 1
17 16588 2 1 14 TRP C C 35.414 4.835 -6.666 1.00 . B B . 14 TRP C 1 1
17 16589 2 1 14 TRP CA C 34.459 4.503 -5.525 1.00 . B B . 14 TRP CA 1 1
17 16590 2 1 14 TRP CB C 33.169 3.917 -6.098 1.00 . B B . 14 TRP CB 1 1
17 16591 2 1 14 TRP CD1 C 31.703 5.962 -6.366 1.00 . B B . 14 TRP CD1 1 1
17 16592 2 1 14 TRP CD2 C 32.411 5.141 -8.336 1.00 . B B . 14 TRP CD2 1 1
17 16593 2 1 14 TRP CE2 C 31.613 6.269 -8.633 1.00 . B B . 14 TRP CE2 1 1
17 16594 2 1 14 TRP CE3 C 32.984 4.434 -9.411 1.00 . B B . 14 TRP CE3 1 1
17 16595 2 1 14 TRP CG C 32.455 4.967 -6.892 1.00 . B B . 14 TRP CG 1 1
17 16596 2 1 14 TRP CH2 C 31.960 5.978 -10.997 1.00 . B B . 14 TRP CH2 1 1
17 16597 2 1 14 TRP CZ2 C 31.388 6.683 -9.941 1.00 . B B . 14 TRP CZ2 1 1
17 16598 2 1 14 TRP CZ3 C 32.758 4.853 -10.739 1.00 . B B . 14 TRP CZ3 1 1
17 16599 2 1 14 TRP H H 33.218 5.888 -4.504 1.00 . B B . 14 TRP H 1 1
17 16600 2 1 14 TRP HA H 34.919 3.772 -4.883 1.00 . B B . 14 TRP HA 1 1
17 16601 2 1 14 TRP HB2 H 33.409 3.082 -6.740 1.00 . B B . 14 TRP HB2 1 1
17 16602 2 1 14 TRP HB3 H 32.536 3.583 -5.291 1.00 . B B . 14 TRP HB3 1 1
17 16603 2 1 14 TRP HD1 H 31.523 6.125 -5.313 1.00 . B B . 14 TRP HD1 1 1
17 16604 2 1 14 TRP HE1 H 30.628 7.523 -7.290 1.00 . B B . 14 TRP HE1 1 1
17 16605 2 1 14 TRP HE3 H 33.596 3.568 -9.217 1.00 . B B . 14 TRP HE3 1 1
17 16606 2 1 14 TRP HH2 H 31.789 6.295 -12.015 1.00 . B B . 14 TRP HH2 1 1
17 16607 2 1 14 TRP HZ2 H 30.775 7.549 -10.137 1.00 . B B . 14 TRP HZ2 1 1
17 16608 2 1 14 TRP HZ3 H 33.202 4.306 -11.558 1.00 . B B . 14 TRP HZ3 1 1
17 16609 2 1 14 TRP N N 34.151 5.699 -4.741 1.00 . B B . 14 TRP N 1 1
17 16610 2 1 14 TRP NE1 N 31.203 6.737 -7.400 1.00 . B B . 14 TRP NE1 1 1
17 16611 2 1 14 TRP O O 36.379 4.111 -6.911 1.00 . B B . 14 TRP O 1 1
17 16612 2 1 15 THR C C 37.368 6.751 -7.965 1.00 . B B . 15 THR C 1 1
17 16613 2 1 15 THR CA C 35.986 6.350 -8.468 1.00 . B B . 15 THR CA 1 1
17 16614 2 1 15 THR CB C 35.341 7.534 -9.205 1.00 . B B . 15 THR CB 1 1
17 16615 2 1 15 THR CG2 C 36.120 7.831 -10.495 1.00 . B B . 15 THR CG2 1 1
17 16616 2 1 15 THR H H 34.363 6.474 -7.115 1.00 . B B . 15 THR H 1 1
17 16617 2 1 15 THR HA H 36.092 5.530 -9.154 1.00 . B B . 15 THR HA 1 1
17 16618 2 1 15 THR HB H 35.359 8.404 -8.571 1.00 . B B . 15 THR HB 1 1
17 16619 2 1 15 THR HG1 H 33.803 7.565 -10.401 1.00 . B B . 15 THR HG1 1 1
17 16620 2 1 15 THR HG21 H 36.311 6.906 -11.023 1.00 . B B . 15 THR HG21 1 1
17 16621 2 1 15 THR HG22 H 37.059 8.305 -10.248 1.00 . B B . 15 THR HG22 1 1
17 16622 2 1 15 THR HG23 H 35.540 8.490 -11.121 1.00 . B B . 15 THR HG23 1 1
17 16623 2 1 15 THR N N 35.141 5.932 -7.358 1.00 . B B . 15 THR N 1 1
17 16624 2 1 15 THR O O 38.374 6.521 -8.635 1.00 . B B . 15 THR O 1 1
17 16625 2 1 15 THR OG1 O 33.994 7.211 -9.526 1.00 . B B . 15 THR OG1 1 1
17 16626 2 1 16 GLY C C 39.576 6.605 -5.898 1.00 . B B . 16 GLY C 1 1
17 16627 2 1 16 GLY CA C 38.673 7.794 -6.201 1.00 . B B . 16 GLY CA 1 1
17 16628 2 1 16 GLY H H 36.573 7.524 -6.288 1.00 . B B . 16 GLY H 1 1
17 16629 2 1 16 GLY HA2 H 39.172 8.451 -6.901 1.00 . B B . 16 GLY HA2 1 1
17 16630 2 1 16 GLY HA3 H 38.478 8.331 -5.286 1.00 . B B . 16 GLY HA3 1 1
17 16631 2 1 16 GLY N N 37.409 7.360 -6.779 1.00 . B B . 16 GLY N 1 1
17 16632 2 1 16 GLY O O 40.792 6.679 -6.074 1.00 . B B . 16 GLY O 1 1
17 16633 2 1 17 MET C C 40.417 3.744 -6.361 1.00 . B B . 17 MET C 1 1
17 16634 2 1 17 MET CA C 39.748 4.312 -5.114 1.00 . B B . 17 MET CA 1 1
17 16635 2 1 17 MET CB C 38.828 3.251 -4.500 1.00 . B B . 17 MET CB 1 1
17 16636 2 1 17 MET CE C 37.224 0.846 -3.716 1.00 . B B . 17 MET CE 1 1
17 16637 2 1 17 MET CG C 39.647 1.989 -4.166 1.00 . B B . 17 MET CG 1 1
17 16638 2 1 17 MET H H 38.006 5.501 -5.318 1.00 . B B . 17 MET H 1 1
17 16639 2 1 17 MET HA H 40.506 4.571 -4.393 1.00 . B B . 17 MET HA 1 1
17 16640 2 1 17 MET HB2 H 38.383 3.643 -3.594 1.00 . B B . 17 MET HB2 1 1
17 16641 2 1 17 MET HB3 H 38.051 2.997 -5.203 1.00 . B B . 17 MET HB3 1 1
17 16642 2 1 17 MET HE1 H 36.734 -0.052 -3.354 1.00 . B B . 17 MET HE1 1 1
17 16643 2 1 17 MET HE2 H 37.391 0.758 -4.772 1.00 . B B . 17 MET HE2 1 1
17 16644 2 1 17 MET HE3 H 36.598 1.708 -3.520 1.00 . B B . 17 MET HE3 1 1
17 16645 2 1 17 MET HG2 H 39.741 1.375 -5.051 1.00 . B B . 17 MET HG2 1 1
17 16646 2 1 17 MET HG3 H 40.631 2.276 -3.822 1.00 . B B . 17 MET HG3 1 1
17 16647 2 1 17 MET N N 38.977 5.509 -5.440 1.00 . B B . 17 MET N 1 1
17 16648 2 1 17 MET O O 41.591 3.370 -6.333 1.00 . B B . 17 MET O 1 1
17 16649 2 1 17 MET SD S 38.806 1.048 -2.868 1.00 . B B . 17 MET SD 1 1
17 16650 2 1 18 ILE C C 41.417 3.944 -9.142 1.00 . B B . 18 ILE C 1 1
17 16651 2 1 18 ILE CA C 40.194 3.149 -8.705 1.00 . B B . 18 ILE CA 1 1
17 16652 2 1 18 ILE CB C 39.120 3.222 -9.796 1.00 . B B . 18 ILE CB 1 1
17 16653 2 1 18 ILE CD1 C 36.751 2.580 -10.349 1.00 . B B . 18 ILE CD1 1 1
17 16654 2 1 18 ILE CG1 C 37.952 2.292 -9.428 1.00 . B B . 18 ILE CG1 1 1
17 16655 2 1 18 ILE CG2 C 39.718 2.777 -11.140 1.00 . B B . 18 ILE CG2 1 1
17 16656 2 1 18 ILE H H 38.736 3.986 -7.415 1.00 . B B . 18 ILE H 1 1
17 16657 2 1 18 ILE HA H 40.478 2.122 -8.563 1.00 . B B . 18 ILE HA 1 1
17 16658 2 1 18 ILE HB H 38.763 4.241 -9.882 1.00 . B B . 18 ILE HB 1 1
17 16659 2 1 18 ILE HD11 H 36.236 1.658 -10.568 1.00 . B B . 18 ILE HD11 1 1
17 16660 2 1 18 ILE HD12 H 37.097 3.026 -11.271 1.00 . B B . 18 ILE HD12 1 1
17 16661 2 1 18 ILE HD13 H 36.076 3.260 -9.854 1.00 . B B . 18 ILE HD13 1 1
17 16662 2 1 18 ILE HG12 H 38.259 1.262 -9.548 1.00 . B B . 18 ILE HG12 1 1
17 16663 2 1 18 ILE HG13 H 37.663 2.465 -8.403 1.00 . B B . 18 ILE HG13 1 1
17 16664 2 1 18 ILE HG21 H 40.261 1.852 -11.006 1.00 . B B . 18 ILE HG21 1 1
17 16665 2 1 18 ILE HG22 H 40.389 3.538 -11.506 1.00 . B B . 18 ILE HG22 1 1
17 16666 2 1 18 ILE HG23 H 38.921 2.626 -11.855 1.00 . B B . 18 ILE HG23 1 1
17 16667 2 1 18 ILE N N 39.664 3.678 -7.452 1.00 . B B . 18 ILE N 1 1
17 16668 2 1 18 ILE O O 42.428 3.372 -9.542 1.00 . B B . 18 ILE O 1 1
17 16669 2 1 19 ASP C C 43.676 5.761 -8.657 1.00 . B B . 19 ASP C 1 1
17 16670 2 1 19 ASP CA C 42.426 6.116 -9.457 1.00 . B B . 19 ASP CA 1 1
17 16671 2 1 19 ASP CB C 42.061 7.585 -9.227 1.00 . B B . 19 ASP CB 1 1
17 16672 2 1 19 ASP CG C 43.150 8.488 -9.792 1.00 . B B . 19 ASP CG 1 1
17 16673 2 1 19 ASP H H 40.484 5.665 -8.739 1.00 . B B . 19 ASP H 1 1
17 16674 2 1 19 ASP HA H 42.625 5.965 -10.504 1.00 . B B . 19 ASP HA 1 1
17 16675 2 1 19 ASP HB2 H 41.124 7.802 -9.719 1.00 . B B . 19 ASP HB2 1 1
17 16676 2 1 19 ASP HB3 H 41.960 7.766 -8.168 1.00 . B B . 19 ASP HB3 1 1
17 16677 2 1 19 ASP N N 41.318 5.261 -9.065 1.00 . B B . 19 ASP N 1 1
17 16678 2 1 19 ASP O O 44.777 5.702 -9.201 1.00 . B B . 19 ASP O 1 1
17 16679 2 1 19 ASP OD1 O 43.894 8.027 -10.642 1.00 . B B . 19 ASP OD1 1 1
17 16680 2 1 19 ASP OD2 O 43.226 9.630 -9.367 1.00 . B B . 19 ASP OD2 1 1
17 16681 2 1 20 GLY C C 45.219 3.828 -6.901 1.00 . B B . 20 GLY C 1 1
17 16682 2 1 20 GLY CA C 44.613 5.168 -6.490 1.00 . B B . 20 GLY CA 1 1
17 16683 2 1 20 GLY H H 42.591 5.580 -6.985 1.00 . B B . 20 GLY H 1 1
17 16684 2 1 20 GLY HA2 H 45.371 5.936 -6.553 1.00 . B B . 20 GLY HA2 1 1
17 16685 2 1 20 GLY HA3 H 44.256 5.090 -5.476 1.00 . B B . 20 GLY HA3 1 1
17 16686 2 1 20 GLY N N 43.494 5.522 -7.361 1.00 . B B . 20 GLY N 1 1
17 16687 2 1 20 GLY O O 46.439 3.667 -6.921 1.00 . B B . 20 GLY O 1 1
17 16688 2 1 21 TRP C C 45.698 1.652 -8.883 1.00 . B B . 21 TRP C 1 1
17 16689 2 1 21 TRP CA C 44.822 1.549 -7.633 1.00 . B B . 21 TRP CA 1 1
17 16690 2 1 21 TRP CB C 43.612 0.624 -7.910 1.00 . B B . 21 TRP CB 1 1
17 16691 2 1 21 TRP CD1 C 44.733 -1.552 -8.569 1.00 . B B . 21 TRP CD1 1 1
17 16692 2 1 21 TRP CD2 C 43.734 -1.667 -6.561 1.00 . B B . 21 TRP CD2 1 1
17 16693 2 1 21 TRP CE2 C 44.312 -2.933 -6.797 1.00 . B B . 21 TRP CE2 1 1
17 16694 2 1 21 TRP CE3 C 43.037 -1.470 -5.355 1.00 . B B . 21 TRP CE3 1 1
17 16695 2 1 21 TRP CG C 44.014 -0.808 -7.698 1.00 . B B . 21 TRP CG 1 1
17 16696 2 1 21 TRP CH2 C 43.517 -3.765 -4.685 1.00 . B B . 21 TRP CH2 1 1
17 16697 2 1 21 TRP CZ2 C 44.207 -3.968 -5.878 1.00 . B B . 21 TRP CZ2 1 1
17 16698 2 1 21 TRP CZ3 C 42.929 -2.519 -4.419 1.00 . B B . 21 TRP CZ3 1 1
17 16699 2 1 21 TRP H H 43.398 3.062 -7.194 1.00 . B B . 21 TRP H 1 1
17 16700 2 1 21 TRP HA H 45.408 1.125 -6.831 1.00 . B B . 21 TRP HA 1 1
17 16701 2 1 21 TRP HB2 H 42.808 0.874 -7.233 1.00 . B B . 21 TRP HB2 1 1
17 16702 2 1 21 TRP HB3 H 43.279 0.757 -8.929 1.00 . B B . 21 TRP HB3 1 1
17 16703 2 1 21 TRP HD1 H 45.104 -1.219 -9.519 1.00 . B B . 21 TRP HD1 1 1
17 16704 2 1 21 TRP HE1 H 45.398 -3.548 -8.464 1.00 . B B . 21 TRP HE1 1 1
17 16705 2 1 21 TRP HE3 H 42.583 -0.513 -5.146 1.00 . B B . 21 TRP HE3 1 1
17 16706 2 1 21 TRP HH2 H 43.433 -4.567 -3.967 1.00 . B B . 21 TRP HH2 1 1
17 16707 2 1 21 TRP HZ2 H 44.661 -4.925 -6.086 1.00 . B B . 21 TRP HZ2 1 1
17 16708 2 1 21 TRP HZ3 H 42.393 -2.362 -3.495 1.00 . B B . 21 TRP HZ3 1 1
17 16709 2 1 21 TRP N N 44.359 2.873 -7.227 1.00 . B B . 21 TRP N 1 1
17 16710 2 1 21 TRP NE1 N 44.911 -2.815 -8.034 1.00 . B B . 21 TRP NE1 1 1
17 16711 2 1 21 TRP O O 46.713 0.965 -9.001 1.00 . B B . 21 TRP O 1 1
17 16712 2 1 22 TYR C C 47.272 3.592 -10.804 1.00 . B B . 22 TYR C 1 1
17 16713 2 1 22 TYR CA C 46.048 2.706 -11.049 1.00 . B B . 22 TYR CA 1 1
17 16714 2 1 22 TYR CB C 45.141 3.352 -12.118 1.00 . B B . 22 TYR CB 1 1
17 16715 2 1 22 TYR CD1 C 45.014 1.526 -13.854 1.00 . B B . 22 TYR CD1 1 1
17 16716 2 1 22 TYR CD2 C 43.038 2.011 -12.536 1.00 . B B . 22 TYR CD2 1 1
17 16717 2 1 22 TYR CE1 C 44.314 0.526 -14.534 1.00 . B B . 22 TYR CE1 1 1
17 16718 2 1 22 TYR CE2 C 42.338 1.011 -13.217 1.00 . B B . 22 TYR CE2 1 1
17 16719 2 1 22 TYR CG C 44.377 2.269 -12.855 1.00 . B B . 22 TYR CG 1 1
17 16720 2 1 22 TYR CZ C 42.975 0.268 -14.216 1.00 . B B . 22 TYR CZ 1 1
17 16721 2 1 22 TYR H H 44.477 3.033 -9.659 1.00 . B B . 22 TYR H 1 1
17 16722 2 1 22 TYR HA H 46.382 1.747 -11.410 1.00 . B B . 22 TYR HA 1 1
17 16723 2 1 22 TYR HB2 H 44.441 4.023 -11.637 1.00 . B B . 22 TYR HB2 1 1
17 16724 2 1 22 TYR HB3 H 45.747 3.906 -12.822 1.00 . B B . 22 TYR HB3 1 1
17 16725 2 1 22 TYR HD1 H 46.046 1.725 -14.099 1.00 . B B . 22 TYR HD1 1 1
17 16726 2 1 22 TYR HD2 H 42.547 2.585 -11.766 1.00 . B B . 22 TYR HD2 1 1
17 16727 2 1 22 TYR HE1 H 44.806 -0.048 -15.305 1.00 . B B . 22 TYR HE1 1 1
17 16728 2 1 22 TYR HE2 H 41.304 0.811 -12.972 1.00 . B B . 22 TYR HE2 1 1
17 16729 2 1 22 TYR HH H 41.372 -0.439 -14.967 1.00 . B B . 22 TYR HH 1 1
17 16730 2 1 22 TYR N N 45.295 2.514 -9.811 1.00 . B B . 22 TYR N 1 1
17 16731 2 1 22 TYR O O 48.364 3.309 -11.297 1.00 . B B . 22 TYR O 1 1
17 16732 2 1 22 TYR OH O 42.286 -0.719 -14.887 1.00 . B B . 22 TYR OH 1 1
17 16733 2 1 23 GLY C C 49.347 4.831 -9.125 1.00 . B B . 23 GLY C 1 1
17 16734 2 1 23 GLY CA C 48.171 5.572 -9.742 1.00 . B B . 23 GLY CA 1 1
17 16735 2 1 23 GLY H H 46.190 4.835 -9.674 1.00 . B B . 23 GLY H 1 1
17 16736 2 1 23 GLY HA2 H 48.494 6.053 -10.659 1.00 . B B . 23 GLY HA2 1 1
17 16737 2 1 23 GLY HA3 H 47.827 6.323 -9.051 1.00 . B B . 23 GLY HA3 1 1
17 16738 2 1 23 GLY N N 47.079 4.659 -10.042 1.00 . B B . 23 GLY N 1 1
17 16739 2 1 23 GLY O O 49.418 4.664 -7.907 1.00 . B B . 23 GLY O 1 1
17 16740 2 1 24 SER C C 52.479 4.624 -8.928 1.00 . B B . 24 SER C 1 1
17 16741 2 1 24 SER CA C 51.445 3.656 -9.497 1.00 . B B . 24 SER CA 1 1
17 16742 2 1 24 SER CB C 52.066 2.862 -10.646 1.00 . B B . 24 SER CB 1 1
17 16743 2 1 24 SER H H 50.161 4.546 -10.932 1.00 . B B . 24 SER H 1 1
17 16744 2 1 24 SER HA H 51.143 2.969 -8.720 1.00 . B B . 24 SER HA 1 1
17 16745 2 1 24 SER HB2 H 51.507 1.965 -10.806 1.00 . B B . 24 SER HB2 1 1
17 16746 2 1 24 SER HB3 H 52.048 3.464 -11.553 1.00 . B B . 24 SER HB3 1 1
17 16747 2 1 24 SER HG H 53.793 3.265 -9.837 1.00 . B B . 24 SER HG 1 1
17 16748 2 1 24 SER N N 50.271 4.384 -9.972 1.00 . B B . 24 SER N 1 1
17 16749 2 1 24 SER O O 52.250 5.819 -9.007 1.00 . B B . 24 SER O 1 1
17 16750 2 1 24 SER OG O 53.412 2.526 -10.315 1.00 . B B . 24 SER OG 1 1
17 16751 3 1 1 GLY C C 1.714 -4.659 4.610 1.00 . C C . 1 GLY C 1 1
17 16752 3 1 1 GLY CA C 3.136 -4.788 5.123 1.00 . C C . 1 GLY CA 1 1
17 16753 3 1 1 GLY H1 H 3.820 -3.724 3.468 1.00 . C C . 1 GLY H1 1 1
17 16754 3 1 1 GLY H2 H 4.989 -3.940 4.682 1.00 . C C . 1 GLY H2 1 1
17 16755 3 1 1 GLY H3 H 3.739 -2.808 4.891 1.00 . C C . 1 GLY H3 1 1
17 16756 3 1 1 GLY HA2 H 3.526 -5.767 4.866 1.00 . C C . 1 GLY HA2 1 1
17 16757 3 1 1 GLY HA3 H 3.143 -4.666 6.192 1.00 . C C . 1 GLY HA3 1 1
17 16758 3 1 1 GLY N N 3.985 -3.735 4.493 1.00 . C C . 1 GLY N 1 1
17 16759 3 1 1 GLY O O 1.410 -3.775 3.819 1.00 . C C . 1 GLY O 1 1
17 16760 3 1 2 LEU C C -1.159 -4.142 4.906 1.00 . C C . 2 LEU C 1 1
17 16761 3 1 2 LEU CA C -0.545 -5.514 4.640 1.00 . C C . 2 LEU CA 1 1
17 16762 3 1 2 LEU CB C -1.346 -6.591 5.394 1.00 . C C . 2 LEU CB 1 1
17 16763 3 1 2 LEU CD1 C -2.983 -6.951 3.500 1.00 . C C . 2 LEU CD1 1 1
17 16764 3 1 2 LEU CD2 C -3.654 -7.499 5.859 1.00 . C C . 2 LEU CD2 1 1
17 16765 3 1 2 LEU CG C -2.839 -6.535 4.974 1.00 . C C . 2 LEU CG 1 1
17 16766 3 1 2 LEU H H 1.141 -6.231 5.700 1.00 . C C . 2 LEU H 1 1
17 16767 3 1 2 LEU HA H -0.592 -5.722 3.588 1.00 . C C . 2 LEU HA 1 1
17 16768 3 1 2 LEU HB2 H -0.942 -7.568 5.160 1.00 . C C . 2 LEU HB2 1 1
17 16769 3 1 2 LEU HB3 H -1.266 -6.417 6.453 1.00 . C C . 2 LEU HB3 1 1
17 16770 3 1 2 LEU HD11 H -2.361 -7.813 3.304 1.00 . C C . 2 LEU HD11 1 1
17 16771 3 1 2 LEU HD12 H -2.676 -6.135 2.865 1.00 . C C . 2 LEU HD12 1 1
17 16772 3 1 2 LEU HD13 H -4.015 -7.197 3.293 1.00 . C C . 2 LEU HD13 1 1
17 16773 3 1 2 LEU HD21 H -3.483 -8.517 5.536 1.00 . C C . 2 LEU HD21 1 1
17 16774 3 1 2 LEU HD22 H -4.705 -7.266 5.770 1.00 . C C . 2 LEU HD22 1 1
17 16775 3 1 2 LEU HD23 H -3.347 -7.390 6.889 1.00 . C C . 2 LEU HD23 1 1
17 16776 3 1 2 LEU HG H -3.214 -5.529 5.100 1.00 . C C . 2 LEU HG 1 1
17 16777 3 1 2 LEU N N 0.844 -5.544 5.066 1.00 . C C . 2 LEU N 1 1
17 16778 3 1 2 LEU O O -1.670 -3.494 3.994 1.00 . C C . 2 LEU O 1 1
17 16779 3 1 3 PHE C C -0.892 -1.279 5.881 1.00 . C C . 3 PHE C 1 1
17 16780 3 1 3 PHE CA C -1.672 -2.418 6.531 1.00 . C C . 3 PHE CA 1 1
17 16781 3 1 3 PHE CB C -1.639 -2.253 8.049 1.00 . C C . 3 PHE CB 1 1
17 16782 3 1 3 PHE CD1 C -3.809 -3.470 8.496 1.00 . C C . 3 PHE CD1 1 1
17 16783 3 1 3 PHE CD2 C -1.766 -4.331 9.490 1.00 . C C . 3 PHE CD2 1 1
17 16784 3 1 3 PHE CE1 C -4.533 -4.511 9.091 1.00 . C C . 3 PHE CE1 1 1
17 16785 3 1 3 PHE CE2 C -2.493 -5.369 10.083 1.00 . C C . 3 PHE CE2 1 1
17 16786 3 1 3 PHE CG C -2.423 -3.379 8.695 1.00 . C C . 3 PHE CG 1 1
17 16787 3 1 3 PHE CZ C -3.876 -5.460 9.884 1.00 . C C . 3 PHE CZ 1 1
17 16788 3 1 3 PHE H H -0.694 -4.273 6.847 1.00 . C C . 3 PHE H 1 1
17 16789 3 1 3 PHE HA H -2.699 -2.380 6.202 1.00 . C C . 3 PHE HA 1 1
17 16790 3 1 3 PHE HB2 H -0.614 -2.278 8.392 1.00 . C C . 3 PHE HB2 1 1
17 16791 3 1 3 PHE HB3 H -2.083 -1.307 8.317 1.00 . C C . 3 PHE HB3 1 1
17 16792 3 1 3 PHE HD1 H -4.316 -2.739 7.885 1.00 . C C . 3 PHE HD1 1 1
17 16793 3 1 3 PHE HD2 H -0.698 -4.263 9.644 1.00 . C C . 3 PHE HD2 1 1
17 16794 3 1 3 PHE HE1 H -5.601 -4.581 8.937 1.00 . C C . 3 PHE HE1 1 1
17 16795 3 1 3 PHE HE2 H -1.987 -6.102 10.694 1.00 . C C . 3 PHE HE2 1 1
17 16796 3 1 3 PHE HZ H -4.437 -6.262 10.342 1.00 . C C . 3 PHE HZ 1 1
17 16797 3 1 3 PHE N N -1.110 -3.709 6.158 1.00 . C C . 3 PHE N 1 1
17 16798 3 1 3 PHE O O -1.475 -0.372 5.291 1.00 . C C . 3 PHE O 1 1
17 16799 3 1 4 GLY C C 1.096 -0.215 3.924 1.00 . C C . 4 GLY C 1 1
17 16800 3 1 4 GLY CA C 1.287 -0.306 5.428 1.00 . C C . 4 GLY CA 1 1
17 16801 3 1 4 GLY H H 0.840 -2.084 6.490 1.00 . C C . 4 GLY H 1 1
17 16802 3 1 4 GLY HA2 H 1.045 0.647 5.877 1.00 . C C . 4 GLY HA2 1 1
17 16803 3 1 4 GLY HA3 H 2.320 -0.546 5.638 1.00 . C C . 4 GLY HA3 1 1
17 16804 3 1 4 GLY N N 0.431 -1.335 6.001 1.00 . C C . 4 GLY N 1 1
17 16805 3 1 4 GLY O O 1.160 0.870 3.347 1.00 . C C . 4 GLY O 1 1
17 16806 3 1 5 ALA C C -0.648 -0.705 1.475 1.00 . C C . 5 ALA C 1 1
17 16807 3 1 5 ALA CA C 0.655 -1.391 1.848 1.00 . C C . 5 ALA CA 1 1
17 16808 3 1 5 ALA CB C 0.633 -2.836 1.351 1.00 . C C . 5 ALA CB 1 1
17 16809 3 1 5 ALA H H 0.812 -2.192 3.801 1.00 . C C . 5 ALA H 1 1
17 16810 3 1 5 ALA HA H 1.461 -0.871 1.371 1.00 . C C . 5 ALA HA 1 1
17 16811 3 1 5 ALA HB1 H -0.130 -3.388 1.882 1.00 . C C . 5 ALA HB1 1 1
17 16812 3 1 5 ALA HB2 H 1.595 -3.293 1.527 1.00 . C C . 5 ALA HB2 1 1
17 16813 3 1 5 ALA HB3 H 0.416 -2.851 0.294 1.00 . C C . 5 ALA HB3 1 1
17 16814 3 1 5 ALA N N 0.856 -1.358 3.291 1.00 . C C . 5 ALA N 1 1
17 16815 3 1 5 ALA O O -0.688 0.100 0.547 1.00 . C C . 5 ALA O 1 1
17 16816 3 1 6 ILE C C -2.939 1.087 2.095 1.00 . C C . 6 ILE C 1 1
17 16817 3 1 6 ILE CA C -3.007 -0.426 1.921 1.00 . C C . 6 ILE CA 1 1
17 16818 3 1 6 ILE CB C -4.068 -1.011 2.869 1.00 . C C . 6 ILE CB 1 1
17 16819 3 1 6 ILE CD1 C -5.121 -3.156 3.622 1.00 . C C . 6 ILE CD1 1 1
17 16820 3 1 6 ILE CG1 C -4.319 -2.487 2.506 1.00 . C C . 6 ILE CG1 1 1
17 16821 3 1 6 ILE CG2 C -5.393 -0.210 2.736 1.00 . C C . 6 ILE CG2 1 1
17 16822 3 1 6 ILE H H -1.624 -1.677 2.926 1.00 . C C . 6 ILE H 1 1
17 16823 3 1 6 ILE HA H -3.284 -0.650 0.905 1.00 . C C . 6 ILE HA 1 1
17 16824 3 1 6 ILE HB H -3.708 -0.946 3.891 1.00 . C C . 6 ILE HB 1 1
17 16825 3 1 6 ILE HD11 H -5.308 -4.188 3.363 1.00 . C C . 6 ILE HD11 1 1
17 16826 3 1 6 ILE HD12 H -6.063 -2.640 3.745 1.00 . C C . 6 ILE HD12 1 1
17 16827 3 1 6 ILE HD13 H -4.563 -3.112 4.545 1.00 . C C . 6 ILE HD13 1 1
17 16828 3 1 6 ILE HG12 H -4.875 -2.541 1.578 1.00 . C C . 6 ILE HG12 1 1
17 16829 3 1 6 ILE HG13 H -3.375 -2.996 2.388 1.00 . C C . 6 ILE HG13 1 1
17 16830 3 1 6 ILE HG21 H -6.228 -0.840 3.012 1.00 . C C . 6 ILE HG21 1 1
17 16831 3 1 6 ILE HG22 H -5.515 0.123 1.715 1.00 . C C . 6 ILE HG22 1 1
17 16832 3 1 6 ILE HG23 H -5.360 0.651 3.395 1.00 . C C . 6 ILE HG23 1 1
17 16833 3 1 6 ILE N N -1.710 -1.024 2.197 1.00 . C C . 6 ILE N 1 1
17 16834 3 1 6 ILE O O -3.458 1.840 1.271 1.00 . C C . 6 ILE O 1 1
17 16835 3 1 7 ALA C C -1.284 3.613 2.385 1.00 . C C . 7 ALA C 1 1
17 16836 3 1 7 ALA CA C -2.171 2.951 3.434 1.00 . C C . 7 ALA CA 1 1
17 16837 3 1 7 ALA CB C -1.580 3.177 4.825 1.00 . C C . 7 ALA CB 1 1
17 16838 3 1 7 ALA H H -1.899 0.874 3.790 1.00 . C C . 7 ALA H 1 1
17 16839 3 1 7 ALA HA H -3.150 3.402 3.389 1.00 . C C . 7 ALA HA 1 1
17 16840 3 1 7 ALA HB1 H -1.460 4.235 4.999 1.00 . C C . 7 ALA HB1 1 1
17 16841 3 1 7 ALA HB2 H -0.618 2.690 4.890 1.00 . C C . 7 ALA HB2 1 1
17 16842 3 1 7 ALA HB3 H -2.245 2.762 5.569 1.00 . C C . 7 ALA HB3 1 1
17 16843 3 1 7 ALA N N -2.297 1.524 3.166 1.00 . C C . 7 ALA N 1 1
17 16844 3 1 7 ALA O O -1.614 4.679 1.865 1.00 . C C . 7 ALA O 1 1
17 16845 3 1 8 ALA C C 0.103 3.593 -0.281 1.00 . C C . 8 ALA C 1 1
17 16846 3 1 8 ALA CA C 0.764 3.513 1.089 1.00 . C C . 8 ALA CA 1 1
17 16847 3 1 8 ALA CB C 2.003 2.626 1.003 1.00 . C C . 8 ALA CB 1 1
17 16848 3 1 8 ALA H H 0.055 2.133 2.526 1.00 . C C . 8 ALA H 1 1
17 16849 3 1 8 ALA HA H 1.065 4.504 1.391 1.00 . C C . 8 ALA HA 1 1
17 16850 3 1 8 ALA HB1 H 2.768 3.131 0.430 1.00 . C C . 8 ALA HB1 1 1
17 16851 3 1 8 ALA HB2 H 1.747 1.695 0.520 1.00 . C C . 8 ALA HB2 1 1
17 16852 3 1 8 ALA HB3 H 2.373 2.425 1.997 1.00 . C C . 8 ALA HB3 1 1
17 16853 3 1 8 ALA N N -0.161 2.976 2.078 1.00 . C C . 8 ALA N 1 1
17 16854 3 1 8 ALA O O 0.357 4.526 -1.051 1.00 . C C . 8 ALA O 1 1
17 16855 3 1 9 PHE C C -2.410 3.774 -1.980 1.00 . C C . 9 PHE C 1 1
17 16856 3 1 9 PHE CA C -1.440 2.597 -1.868 1.00 . C C . 9 PHE CA 1 1
17 16857 3 1 9 PHE CB C -2.211 1.282 -2.012 1.00 . C C . 9 PHE CB 1 1
17 16858 3 1 9 PHE CD1 C -1.865 0.971 -4.494 1.00 . C C . 9 PHE CD1 1 1
17 16859 3 1 9 PHE CD2 C -4.128 1.254 -3.665 1.00 . C C . 9 PHE CD2 1 1
17 16860 3 1 9 PHE CE1 C -2.357 0.863 -5.800 1.00 . C C . 9 PHE CE1 1 1
17 16861 3 1 9 PHE CE2 C -4.619 1.146 -4.972 1.00 . C C . 9 PHE CE2 1 1
17 16862 3 1 9 PHE CG C -2.748 1.166 -3.425 1.00 . C C . 9 PHE CG 1 1
17 16863 3 1 9 PHE CZ C -3.734 0.951 -6.039 1.00 . C C . 9 PHE CZ 1 1
17 16864 3 1 9 PHE H H -0.921 1.909 0.060 1.00 . C C . 9 PHE H 1 1
17 16865 3 1 9 PHE HA H -0.715 2.658 -2.663 1.00 . C C . 9 PHE HA 1 1
17 16866 3 1 9 PHE HB2 H -1.548 0.452 -1.809 1.00 . C C . 9 PHE HB2 1 1
17 16867 3 1 9 PHE HB3 H -3.031 1.267 -1.312 1.00 . C C . 9 PHE HB3 1 1
17 16868 3 1 9 PHE HD1 H -0.802 0.904 -4.310 1.00 . C C . 9 PHE HD1 1 1
17 16869 3 1 9 PHE HD2 H -4.811 1.404 -2.844 1.00 . C C . 9 PHE HD2 1 1
17 16870 3 1 9 PHE HE1 H -1.674 0.714 -6.625 1.00 . C C . 9 PHE HE1 1 1
17 16871 3 1 9 PHE HE2 H -5.682 1.213 -5.157 1.00 . C C . 9 PHE HE2 1 1
17 16872 3 1 9 PHE HZ H -4.112 0.869 -7.047 1.00 . C C . 9 PHE HZ 1 1
17 16873 3 1 9 PHE N N -0.747 2.621 -0.586 1.00 . C C . 9 PHE N 1 1
17 16874 3 1 9 PHE O O -2.520 4.403 -3.032 1.00 . C C . 9 PHE O 1 1
17 16875 3 1 10 ILE C C -3.344 6.508 -0.808 1.00 . C C . 10 ILE C 1 1
17 16876 3 1 10 ILE CA C -4.066 5.165 -0.860 1.00 . C C . 10 ILE CA 1 1
17 16877 3 1 10 ILE CB C -4.989 5.027 0.355 1.00 . C C . 10 ILE CB 1 1
17 16878 3 1 10 ILE CD1 C -6.549 3.432 1.531 1.00 . C C . 10 ILE CD1 1 1
17 16879 3 1 10 ILE CG1 C -5.847 3.757 0.199 1.00 . C C . 10 ILE CG1 1 1
17 16880 3 1 10 ILE CG2 C -5.908 6.255 0.448 1.00 . C C . 10 ILE CG2 1 1
17 16881 3 1 10 ILE H H -2.966 3.530 -0.072 1.00 . C C . 10 ILE H 1 1
17 16882 3 1 10 ILE HA H -4.665 5.123 -1.754 1.00 . C C . 10 ILE HA 1 1
17 16883 3 1 10 ILE HB H -4.392 4.954 1.256 1.00 . C C . 10 ILE HB 1 1
17 16884 3 1 10 ILE HD11 H -7.527 3.021 1.332 1.00 . C C . 10 ILE HD11 1 1
17 16885 3 1 10 ILE HD12 H -6.651 4.333 2.120 1.00 . C C . 10 ILE HD12 1 1
17 16886 3 1 10 ILE HD13 H -5.961 2.708 2.078 1.00 . C C . 10 ILE HD13 1 1
17 16887 3 1 10 ILE HG12 H -6.590 3.918 -0.570 1.00 . C C . 10 ILE HG12 1 1
17 16888 3 1 10 ILE HG13 H -5.215 2.931 -0.082 1.00 . C C . 10 ILE HG13 1 1
17 16889 3 1 10 ILE HG21 H -6.297 6.490 -0.532 1.00 . C C . 10 ILE HG21 1 1
17 16890 3 1 10 ILE HG22 H -5.345 7.097 0.823 1.00 . C C . 10 ILE HG22 1 1
17 16891 3 1 10 ILE HG23 H -6.727 6.044 1.121 1.00 . C C . 10 ILE HG23 1 1
17 16892 3 1 10 ILE N N -3.107 4.063 -0.884 1.00 . C C . 10 ILE N 1 1
17 16893 3 1 10 ILE O O -3.738 7.463 -1.474 1.00 . C C . 10 ILE O 1 1
17 16894 3 1 11 GLU C C -0.870 8.188 -1.172 1.00 . C C . 11 GLU C 1 1
17 16895 3 1 11 GLU CA C -1.536 7.805 0.149 1.00 . C C . 11 GLU CA 1 1
17 16896 3 1 11 GLU CB C -0.454 7.638 1.260 1.00 . C C . 11 GLU CB 1 1
17 16897 3 1 11 GLU CD C -2.128 7.209 3.100 1.00 . C C . 11 GLU CD 1 1
17 16898 3 1 11 GLU CG C -1.009 8.131 2.619 1.00 . C C . 11 GLU CG 1 1
17 16899 3 1 11 GLU H H -2.039 5.782 0.518 1.00 . C C . 11 GLU H 1 1
17 16900 3 1 11 GLU HA H -2.210 8.594 0.433 1.00 . C C . 11 GLU HA 1 1
17 16901 3 1 11 GLU HB2 H -0.183 6.596 1.340 1.00 . C C . 11 GLU HB2 1 1
17 16902 3 1 11 GLU HB3 H 0.422 8.217 1.002 1.00 . C C . 11 GLU HB3 1 1
17 16903 3 1 11 GLU HG2 H -0.213 8.135 3.349 1.00 . C C . 11 GLU HG2 1 1
17 16904 3 1 11 GLU HG3 H -1.394 9.134 2.508 1.00 . C C . 11 GLU HG3 1 1
17 16905 3 1 11 GLU N N -2.299 6.573 0.002 1.00 . C C . 11 GLU N 1 1
17 16906 3 1 11 GLU O O -0.442 9.326 -1.349 1.00 . C C . 11 GLU O 1 1
17 16907 3 1 11 GLU OE1 O -2.916 6.789 2.274 1.00 . C C . 11 GLU OE1 1 1
17 16908 3 1 11 GLU OE2 O -2.176 6.940 4.287 1.00 . C C . 11 GLU OE2 1 1
17 16909 3 1 12 GLY C C -1.076 8.378 -4.243 1.00 . C C . 12 GLY C 1 1
17 16910 3 1 12 GLY CA C -0.174 7.504 -3.386 1.00 . C C . 12 GLY CA 1 1
17 16911 3 1 12 GLY H H -1.142 6.341 -1.913 1.00 . C C . 12 GLY H 1 1
17 16912 3 1 12 GLY HA2 H 0.771 8.008 -3.239 1.00 . C C . 12 GLY HA2 1 1
17 16913 3 1 12 GLY HA3 H -0.004 6.569 -3.895 1.00 . C C . 12 GLY HA3 1 1
17 16914 3 1 12 GLY N N -0.787 7.239 -2.095 1.00 . C C . 12 GLY N 1 1
17 16915 3 1 12 GLY O O -0.807 8.596 -5.423 1.00 . C C . 12 GLY O 1 1
17 16916 3 1 13 GLY C C -3.893 8.924 -5.359 1.00 . C C . 13 GLY C 1 1
17 16917 3 1 13 GLY CA C -3.093 9.728 -4.354 1.00 . C C . 13 GLY CA 1 1
17 16918 3 1 13 GLY H H -2.312 8.664 -2.697 1.00 . C C . 13 GLY H 1 1
17 16919 3 1 13 GLY HA2 H -3.776 10.170 -3.637 1.00 . C C . 13 GLY HA2 1 1
17 16920 3 1 13 GLY HA3 H -2.554 10.509 -4.870 1.00 . C C . 13 GLY HA3 1 1
17 16921 3 1 13 GLY N N -2.148 8.877 -3.640 1.00 . C C . 13 GLY N 1 1
17 16922 3 1 13 GLY O O -3.393 8.564 -6.430 1.00 . C C . 13 GLY O 1 1
17 16923 3 1 14 TRP C C -5.987 8.452 -7.310 1.00 . C C . 14 TRP C 1 1
17 16924 3 1 14 TRP CA C -6.021 7.880 -5.888 1.00 . C C . 14 TRP CA 1 1
17 16925 3 1 14 TRP CB C -7.469 7.913 -5.342 1.00 . C C . 14 TRP CB 1 1
17 16926 3 1 14 TRP CD1 C -8.947 8.511 -7.303 1.00 . C C . 14 TRP CD1 1 1
17 16927 3 1 14 TRP CD2 C -8.998 6.318 -6.824 1.00 . C C . 14 TRP CD2 1 1
17 16928 3 1 14 TRP CE2 C -9.856 6.509 -7.930 1.00 . C C . 14 TRP CE2 1 1
17 16929 3 1 14 TRP CE3 C -8.850 5.012 -6.319 1.00 . C C . 14 TRP CE3 1 1
17 16930 3 1 14 TRP CG C -8.433 7.600 -6.446 1.00 . C C . 14 TRP CG 1 1
17 16931 3 1 14 TRP CH2 C -10.390 4.166 -8.010 1.00 . C C . 14 TRP CH2 1 1
17 16932 3 1 14 TRP CZ2 C -10.541 5.454 -8.516 1.00 . C C . 14 TRP CZ2 1 1
17 16933 3 1 14 TRP CZ3 C -9.546 3.939 -6.913 1.00 . C C . 14 TRP CZ3 1 1
17 16934 3 1 14 TRP H H -5.480 8.965 -4.151 1.00 . C C . 14 TRP H 1 1
17 16935 3 1 14 TRP HA H -5.681 6.856 -5.917 1.00 . C C . 14 TRP HA 1 1
17 16936 3 1 14 TRP HB2 H -7.575 7.179 -4.554 1.00 . C C . 14 TRP HB2 1 1
17 16937 3 1 14 TRP HB3 H -7.682 8.896 -4.947 1.00 . C C . 14 TRP HB3 1 1
17 16938 3 1 14 TRP HD1 H -8.733 9.569 -7.300 1.00 . C C . 14 TRP HD1 1 1
17 16939 3 1 14 TRP HE1 H -10.292 8.294 -8.910 1.00 . C C . 14 TRP HE1 1 1
17 16940 3 1 14 TRP HE3 H -8.202 4.831 -5.472 1.00 . C C . 14 TRP HE3 1 1
17 16941 3 1 14 TRP HH2 H -10.921 3.343 -8.462 1.00 . C C . 14 TRP HH2 1 1
17 16942 3 1 14 TRP HZ2 H -11.190 5.632 -9.360 1.00 . C C . 14 TRP HZ2 1 1
17 16943 3 1 14 TRP HZ3 H -9.429 2.938 -6.521 1.00 . C C . 14 TRP HZ3 1 1
17 16944 3 1 14 TRP N N -5.144 8.645 -5.012 1.00 . C C . 14 TRP N 1 1
17 16945 3 1 14 TRP NE1 N -9.792 7.864 -8.187 1.00 . C C . 14 TRP NE1 1 1
17 16946 3 1 14 TRP O O -5.962 7.705 -8.289 1.00 . C C . 14 TRP O 1 1
17 16947 3 1 15 THR C C -4.676 10.076 -9.459 1.00 . C C . 15 THR C 1 1
17 16948 3 1 15 THR CA C -5.960 10.429 -8.710 1.00 . C C . 15 THR CA 1 1
17 16949 3 1 15 THR CB C -6.051 11.947 -8.527 1.00 . C C . 15 THR CB 1 1
17 16950 3 1 15 THR CG2 C -6.312 12.615 -9.877 1.00 . C C . 15 THR CG2 1 1
17 16951 3 1 15 THR H H -6.013 10.317 -6.596 1.00 . C C . 15 THR H 1 1
17 16952 3 1 15 THR HA H -6.807 10.094 -9.287 1.00 . C C . 15 THR HA 1 1
17 16953 3 1 15 THR HB H -5.124 12.315 -8.121 1.00 . C C . 15 THR HB 1 1
17 16954 3 1 15 THR HG1 H -7.826 12.647 -8.141 1.00 . C C . 15 THR HG1 1 1
17 16955 3 1 15 THR HG21 H -7.267 12.289 -10.262 1.00 . C C . 15 THR HG21 1 1
17 16956 3 1 15 THR HG22 H -5.532 12.342 -10.571 1.00 . C C . 15 THR HG22 1 1
17 16957 3 1 15 THR HG23 H -6.322 13.687 -9.753 1.00 . C C . 15 THR HG23 1 1
17 16958 3 1 15 THR N N -5.989 9.772 -7.410 1.00 . C C . 15 THR N 1 1
17 16959 3 1 15 THR O O -4.618 10.159 -10.686 1.00 . C C . 15 THR O 1 1
17 16960 3 1 15 THR OG1 O -7.116 12.252 -7.633 1.00 . C C . 15 THR OG1 1 1
17 16961 3 1 16 GLY C C -2.510 8.043 -10.145 1.00 . C C . 16 GLY C 1 1
17 16962 3 1 16 GLY CA C -2.374 9.313 -9.313 1.00 . C C . 16 GLY CA 1 1
17 16963 3 1 16 GLY H H -3.760 9.627 -7.736 1.00 . C C . 16 GLY H 1 1
17 16964 3 1 16 GLY HA2 H -2.033 10.121 -9.943 1.00 . C C . 16 GLY HA2 1 1
17 16965 3 1 16 GLY HA3 H -1.651 9.144 -8.531 1.00 . C C . 16 GLY HA3 1 1
17 16966 3 1 16 GLY N N -3.652 9.680 -8.711 1.00 . C C . 16 GLY N 1 1
17 16967 3 1 16 GLY O O -1.903 7.917 -11.209 1.00 . C C . 16 GLY O 1 1
17 16968 3 1 17 MET C C -4.092 6.058 -11.733 1.00 . C C . 17 MET C 1 1
17 16969 3 1 17 MET CA C -3.502 5.834 -10.342 1.00 . C C . 17 MET CA 1 1
17 16970 3 1 17 MET CB C -4.436 4.937 -9.534 1.00 . C C . 17 MET CB 1 1
17 16971 3 1 17 MET CE C -7.061 3.177 -9.024 1.00 . C C . 17 MET CE 1 1
17 16972 3 1 17 MET CG C -4.655 3.618 -10.286 1.00 . C C . 17 MET CG 1 1
17 16973 3 1 17 MET H H -3.744 7.261 -8.787 1.00 . C C . 17 MET H 1 1
17 16974 3 1 17 MET HA H -2.552 5.338 -10.448 1.00 . C C . 17 MET HA 1 1
17 16975 3 1 17 MET HB2 H -3.995 4.736 -8.568 1.00 . C C . 17 MET HB2 1 1
17 16976 3 1 17 MET HB3 H -5.383 5.434 -9.401 1.00 . C C . 17 MET HB3 1 1
17 16977 3 1 17 MET HE1 H -7.155 3.972 -9.753 1.00 . C C . 17 MET HE1 1 1
17 16978 3 1 17 MET HE2 H -7.177 3.584 -8.039 1.00 . C C . 17 MET HE2 1 1
17 16979 3 1 17 MET HE3 H -7.833 2.429 -9.196 1.00 . C C . 17 MET HE3 1 1
17 16980 3 1 17 MET HG2 H -5.303 3.791 -11.133 1.00 . C C . 17 MET HG2 1 1
17 16981 3 1 17 MET HG3 H -3.704 3.240 -10.634 1.00 . C C . 17 MET HG3 1 1
17 16982 3 1 17 MET N N -3.299 7.102 -9.645 1.00 . C C . 17 MET N 1 1
17 16983 3 1 17 MET O O -3.579 5.540 -12.720 1.00 . C C . 17 MET O 1 1
17 16984 3 1 17 MET SD S -5.421 2.396 -9.171 1.00 . C C . 17 MET SD 1 1
17 16985 3 1 18 ILE C C -4.841 7.832 -14.010 1.00 . C C . 18 ILE C 1 1
17 16986 3 1 18 ILE CA C -5.806 7.101 -13.081 1.00 . C C . 18 ILE CA 1 1
17 16987 3 1 18 ILE CB C -7.061 7.945 -12.864 1.00 . C C . 18 ILE CB 1 1
17 16988 3 1 18 ILE CD1 C -9.250 8.060 -11.656 1.00 . C C . 18 ILE CD1 1 1
17 16989 3 1 18 ILE CG1 C -7.956 7.263 -11.821 1.00 . C C . 18 ILE CG1 1 1
17 16990 3 1 18 ILE CG2 C -7.835 8.077 -14.190 1.00 . C C . 18 ILE CG2 1 1
17 16991 3 1 18 ILE H H -5.532 7.218 -10.981 1.00 . C C . 18 ILE H 1 1
17 16992 3 1 18 ILE HA H -6.091 6.163 -13.533 1.00 . C C . 18 ILE HA 1 1
17 16993 3 1 18 ILE HB H -6.779 8.926 -12.511 1.00 . C C . 18 ILE HB 1 1
17 16994 3 1 18 ILE HD11 H -9.757 7.737 -10.762 1.00 . C C . 18 ILE HD11 1 1
17 16995 3 1 18 ILE HD12 H -9.886 7.892 -12.512 1.00 . C C . 18 ILE HD12 1 1
17 16996 3 1 18 ILE HD13 H -9.018 9.112 -11.580 1.00 . C C . 18 ILE HD13 1 1
17 16997 3 1 18 ILE HG12 H -8.191 6.257 -12.149 1.00 . C C . 18 ILE HG12 1 1
17 16998 3 1 18 ILE HG13 H -7.439 7.221 -10.876 1.00 . C C . 18 ILE HG13 1 1
17 16999 3 1 18 ILE HG21 H -8.309 7.135 -14.425 1.00 . C C . 18 ILE HG21 1 1
17 17000 3 1 18 ILE HG22 H -7.154 8.343 -14.981 1.00 . C C . 18 ILE HG22 1 1
17 17001 3 1 18 ILE HG23 H -8.589 8.843 -14.091 1.00 . C C . 18 ILE HG23 1 1
17 17002 3 1 18 ILE N N -5.164 6.828 -11.801 1.00 . C C . 18 ILE N 1 1
17 17003 3 1 18 ILE O O -4.756 7.524 -15.202 1.00 . C C . 18 ILE O 1 1
17 17004 3 1 19 ASP C C -2.084 8.663 -14.837 1.00 . C C . 19 ASP C 1 1
17 17005 3 1 19 ASP CA C -3.156 9.571 -14.242 1.00 . C C . 19 ASP CA 1 1
17 17006 3 1 19 ASP CB C -2.494 10.619 -13.357 1.00 . C C . 19 ASP CB 1 1
17 17007 3 1 19 ASP CG C -1.468 11.409 -14.163 1.00 . C C . 19 ASP CG 1 1
17 17008 3 1 19 ASP H H -4.224 8.994 -12.506 1.00 . C C . 19 ASP H 1 1
17 17009 3 1 19 ASP HA H -3.674 10.074 -15.044 1.00 . C C . 19 ASP HA 1 1
17 17010 3 1 19 ASP HB2 H -3.248 11.294 -12.973 1.00 . C C . 19 ASP HB2 1 1
17 17011 3 1 19 ASP HB3 H -1.999 10.131 -12.535 1.00 . C C . 19 ASP HB3 1 1
17 17012 3 1 19 ASP N N -4.115 8.797 -13.458 1.00 . C C . 19 ASP N 1 1
17 17013 3 1 19 ASP O O -1.806 8.719 -16.032 1.00 . C C . 19 ASP O 1 1
17 17014 3 1 19 ASP OD1 O -1.863 12.363 -14.812 1.00 . C C . 19 ASP OD1 1 1
17 17015 3 1 19 ASP OD2 O -0.304 11.047 -14.121 1.00 . C C . 19 ASP OD2 1 1
17 17016 3 1 20 GLY C C -0.988 5.913 -15.429 1.00 . C C . 20 GLY C 1 1
17 17017 3 1 20 GLY CA C -0.438 6.932 -14.451 1.00 . C C . 20 GLY CA 1 1
17 17018 3 1 20 GLY H H -1.739 7.839 -13.046 1.00 . C C . 20 GLY H 1 1
17 17019 3 1 20 GLY HA2 H 0.341 7.507 -14.938 1.00 . C C . 20 GLY HA2 1 1
17 17020 3 1 20 GLY HA3 H -0.009 6.420 -13.603 1.00 . C C . 20 GLY HA3 1 1
17 17021 3 1 20 GLY N N -1.480 7.836 -13.994 1.00 . C C . 20 GLY N 1 1
17 17022 3 1 20 GLY O O -0.245 5.323 -16.207 1.00 . C C . 20 GLY O 1 1
17 17023 3 1 21 TRP C C -2.982 5.312 -17.709 1.00 . C C . 21 TRP C 1 1
17 17024 3 1 21 TRP CA C -2.941 4.755 -16.278 1.00 . C C . 21 TRP CA 1 1
17 17025 3 1 21 TRP CB C -4.380 4.461 -15.787 1.00 . C C . 21 TRP CB 1 1
17 17026 3 1 21 TRP CD1 C -4.406 2.365 -17.208 1.00 . C C . 21 TRP CD1 1 1
17 17027 3 1 21 TRP CD2 C -5.463 2.099 -15.248 1.00 . C C . 21 TRP CD2 1 1
17 17028 3 1 21 TRP CE2 C -5.554 0.866 -15.926 1.00 . C C . 21 TRP CE2 1 1
17 17029 3 1 21 TRP CE3 C -6.055 2.202 -13.977 1.00 . C C . 21 TRP CE3 1 1
17 17030 3 1 21 TRP CG C -4.733 3.033 -16.078 1.00 . C C . 21 TRP CG 1 1
17 17031 3 1 21 TRP CH2 C -6.785 -0.118 -14.113 1.00 . C C . 21 TRP CH2 1 1
17 17032 3 1 21 TRP CZ2 C -6.202 -0.226 -15.372 1.00 . C C . 21 TRP CZ2 1 1
17 17033 3 1 21 TRP CZ3 C -6.715 1.095 -13.411 1.00 . C C . 21 TRP CZ3 1 1
17 17034 3 1 21 TRP H H -2.847 6.204 -14.738 1.00 . C C . 21 TRP H 1 1
17 17035 3 1 21 TRP HA H -2.373 3.839 -16.275 1.00 . C C . 21 TRP HA 1 1
17 17036 3 1 21 TRP HB2 H -4.437 4.631 -14.724 1.00 . C C . 21 TRP HB2 1 1
17 17037 3 1 21 TRP HB3 H -5.078 5.114 -16.293 1.00 . C C . 21 TRP HB3 1 1
17 17038 3 1 21 TRP HD1 H -3.859 2.768 -18.037 1.00 . C C . 21 TRP HD1 1 1
17 17039 3 1 21 TRP HE1 H -4.795 0.384 -17.803 1.00 . C C . 21 TRP HE1 1 1
17 17040 3 1 21 TRP HE3 H -6.003 3.135 -13.434 1.00 . C C . 21 TRP HE3 1 1
17 17041 3 1 21 TRP HH2 H -7.292 -0.965 -13.678 1.00 . C C . 21 TRP HH2 1 1
17 17042 3 1 21 TRP HZ2 H -6.255 -1.158 -15.915 1.00 . C C . 21 TRP HZ2 1 1
17 17043 3 1 21 TRP HZ3 H -7.167 1.180 -12.434 1.00 . C C . 21 TRP HZ3 1 1
17 17044 3 1 21 TRP N N -2.299 5.707 -15.385 1.00 . C C . 21 TRP N 1 1
17 17045 3 1 21 TRP NE1 N -4.894 1.076 -17.118 1.00 . C C . 21 TRP NE1 1 1
17 17046 3 1 21 TRP O O -2.616 4.628 -18.665 1.00 . C C . 21 TRP O 1 1
17 17047 3 1 22 TYR C C -2.121 7.597 -19.643 1.00 . C C . 22 TYR C 1 1
17 17048 3 1 22 TYR CA C -3.511 7.195 -19.152 1.00 . C C . 22 TYR CA 1 1
17 17049 3 1 22 TYR CB C -4.420 8.442 -19.075 1.00 . C C . 22 TYR CB 1 1
17 17050 3 1 22 TYR CD1 C -6.440 7.893 -20.484 1.00 . C C . 22 TYR CD1 1 1
17 17051 3 1 22 TYR CD2 C -6.636 7.758 -18.071 1.00 . C C . 22 TYR CD2 1 1
17 17052 3 1 22 TYR CE1 C -7.776 7.504 -20.615 1.00 . C C . 22 TYR CE1 1 1
17 17053 3 1 22 TYR CE2 C -7.975 7.368 -18.203 1.00 . C C . 22 TYR CE2 1 1
17 17054 3 1 22 TYR CG C -5.869 8.021 -19.214 1.00 . C C . 22 TYR CG 1 1
17 17055 3 1 22 TYR CZ C -8.544 7.241 -19.476 1.00 . C C . 22 TYR CZ 1 1
17 17056 3 1 22 TYR H H -3.704 7.058 -17.044 1.00 . C C . 22 TYR H 1 1
17 17057 3 1 22 TYR HA H -3.939 6.494 -19.854 1.00 . C C . 22 TYR HA 1 1
17 17058 3 1 22 TYR HB2 H -4.276 8.933 -18.123 1.00 . C C . 22 TYR HB2 1 1
17 17059 3 1 22 TYR HB3 H -4.168 9.126 -19.874 1.00 . C C . 22 TYR HB3 1 1
17 17060 3 1 22 TYR HD1 H -5.847 8.096 -21.365 1.00 . C C . 22 TYR HD1 1 1
17 17061 3 1 22 TYR HD2 H -6.195 7.855 -17.091 1.00 . C C . 22 TYR HD2 1 1
17 17062 3 1 22 TYR HE1 H -8.216 7.406 -21.597 1.00 . C C . 22 TYR HE1 1 1
17 17063 3 1 22 TYR HE2 H -8.568 7.166 -17.323 1.00 . C C . 22 TYR HE2 1 1
17 17064 3 1 22 TYR HH H -10.363 7.616 -19.909 1.00 . C C . 22 TYR HH 1 1
17 17065 3 1 22 TYR N N -3.428 6.558 -17.841 1.00 . C C . 22 TYR N 1 1
17 17066 3 1 22 TYR O O -1.841 7.559 -20.840 1.00 . C C . 22 TYR O 1 1
17 17067 3 1 22 TYR OH O -9.861 6.857 -19.606 1.00 . C C . 22 TYR OH 1 1
17 17068 3 1 23 GLY C C 0.998 7.170 -19.242 1.00 . C C . 23 GLY C 1 1
17 17069 3 1 23 GLY CA C 0.100 8.386 -19.056 1.00 . C C . 23 GLY CA 1 1
17 17070 3 1 23 GLY H H -1.541 7.992 -17.770 1.00 . C C . 23 GLY H 1 1
17 17071 3 1 23 GLY HA2 H 0.078 8.957 -19.976 1.00 . C C . 23 GLY HA2 1 1
17 17072 3 1 23 GLY HA3 H 0.498 9.001 -18.266 1.00 . C C . 23 GLY HA3 1 1
17 17073 3 1 23 GLY N N -1.259 7.981 -18.711 1.00 . C C . 23 GLY N 1 1
17 17074 3 1 23 GLY O O 2.116 7.129 -18.730 1.00 . C C . 23 GLY O 1 1
17 17075 3 1 24 SER C C 2.619 5.302 -20.854 1.00 . C C . 24 SER C 1 1
17 17076 3 1 24 SER CA C 1.272 4.964 -20.222 1.00 . C C . 24 SER CA 1 1
17 17077 3 1 24 SER CB C 0.494 4.031 -21.145 1.00 . C C . 24 SER CB 1 1
17 17078 3 1 24 SER H H -0.397 6.265 -20.358 1.00 . C C . 24 SER H 1 1
17 17079 3 1 24 SER HA H 1.443 4.462 -19.284 1.00 . C C . 24 SER HA 1 1
17 17080 3 1 24 SER HB2 H -0.451 3.800 -20.706 1.00 . C C . 24 SER HB2 1 1
17 17081 3 1 24 SER HB3 H 0.336 4.522 -22.104 1.00 . C C . 24 SER HB3 1 1
17 17082 3 1 24 SER HG H 1.939 3.005 -21.958 1.00 . C C . 24 SER HG 1 1
17 17083 3 1 24 SER N N 0.501 6.179 -19.976 1.00 . C C . 24 SER N 1 1
17 17084 3 1 24 SER O O 3.619 4.795 -20.376 1.00 . C C . 24 SER O 1 1
17 17085 3 1 24 SER OG O 1.235 2.826 -21.330 1.00 . C C . 24 SER OG 1 1
18 17086 1 1 1 GLY C C 17.260 -4.502 5.279 1.00 . A A . 1 GLY C 1 1
18 17087 1 1 1 GLY CA C 18.542 -4.509 6.104 1.00 . A A . 1 GLY CA 1 1
18 17088 1 1 1 GLY H1 H 17.724 -2.919 7.175 1.00 . A A . 1 GLY H1 1 1
18 17089 1 1 1 GLY H2 H 19.244 -3.422 7.742 1.00 . A A . 1 GLY H2 1 1
18 17090 1 1 1 GLY H3 H 17.859 -4.352 8.070 1.00 . A A . 1 GLY H3 1 1
18 17091 1 1 1 GLY HA2 H 19.336 -4.044 5.536 1.00 . A A . 1 GLY HA2 1 1
18 17092 1 1 1 GLY HA3 H 18.813 -5.523 6.341 1.00 . A A . 1 GLY HA3 1 1
18 17093 1 1 1 GLY N N 18.324 -3.742 7.369 1.00 . A A . 1 GLY N 1 1
18 17094 1 1 1 GLY O O 17.093 -3.669 4.387 1.00 . A A . 1 GLY O 1 1
18 17095 1 1 2 LEU C C 14.299 -4.234 5.028 1.00 . A A . 2 LEU C 1 1
18 17096 1 1 2 LEU CA C 15.085 -5.517 4.864 1.00 . A A . 2 LEU CA 1 1
18 17097 1 1 2 LEU CB C 14.257 -6.695 5.404 1.00 . A A . 2 LEU CB 1 1
18 17098 1 1 2 LEU CD1 C 13.152 -7.046 3.159 1.00 . A A . 2 LEU CD1 1 1
18 17099 1 1 2 LEU CD2 C 12.065 -7.915 5.245 1.00 . A A . 2 LEU CD2 1 1
18 17100 1 1 2 LEU CG C 12.905 -6.777 4.654 1.00 . A A . 2 LEU CG 1 1
18 17101 1 1 2 LEU H H 16.546 -6.066 6.306 1.00 . A A . 2 LEU H 1 1
18 17102 1 1 2 LEU HA H 15.269 -5.673 3.815 1.00 . A A . 2 LEU HA 1 1
18 17103 1 1 2 LEU HB2 H 14.808 -7.617 5.256 1.00 . A A . 2 LEU HB2 1 1
18 17104 1 1 2 LEU HB3 H 14.075 -6.553 6.452 1.00 . A A . 2 LEU HB3 1 1
18 17105 1 1 2 LEU HD11 H 14.031 -7.667 3.041 1.00 . A A . 2 LEU HD11 1 1
18 17106 1 1 2 LEU HD12 H 13.303 -6.112 2.649 1.00 . A A . 2 LEU HD12 1 1
18 17107 1 1 2 LEU HD13 H 12.298 -7.551 2.735 1.00 . A A . 2 LEU HD13 1 1
18 17108 1 1 2 LEU HD21 H 12.488 -8.864 4.954 1.00 . A A . 2 LEU HD21 1 1
18 17109 1 1 2 LEU HD22 H 11.052 -7.842 4.875 1.00 . A A . 2 LEU HD22 1 1
18 17110 1 1 2 LEU HD23 H 12.061 -7.837 6.321 1.00 . A A . 2 LEU HD23 1 1
18 17111 1 1 2 LEU HG H 12.374 -5.840 4.767 1.00 . A A . 2 LEU HG 1 1
18 17112 1 1 2 LEU N N 16.358 -5.431 5.584 1.00 . A A . 2 LEU N 1 1
18 17113 1 1 2 LEU O O 13.818 -3.658 4.042 1.00 . A A . 2 LEU O 1 1
18 17114 1 1 3 PHE C C 14.154 -1.373 5.895 1.00 . A A . 3 PHE C 1 1
18 17115 1 1 3 PHE CA C 13.433 -2.555 6.521 1.00 . A A . 3 PHE CA 1 1
18 17116 1 1 3 PHE CB C 13.272 -2.335 8.032 1.00 . A A . 3 PHE CB 1 1
18 17117 1 1 3 PHE CD1 C 11.066 -3.541 8.303 1.00 . A A . 3 PHE CD1 1 1
18 17118 1 1 3 PHE CD2 C 13.005 -4.397 9.488 1.00 . A A . 3 PHE CD2 1 1
18 17119 1 1 3 PHE CE1 C 10.284 -4.568 8.845 1.00 . A A . 3 PHE CE1 1 1
18 17120 1 1 3 PHE CE2 C 12.220 -5.424 10.030 1.00 . A A . 3 PHE CE2 1 1
18 17121 1 1 3 PHE CG C 12.425 -3.452 8.622 1.00 . A A . 3 PHE CG 1 1
18 17122 1 1 3 PHE CZ C 10.860 -5.510 9.708 1.00 . A A . 3 PHE CZ 1 1
18 17123 1 1 3 PHE H H 14.568 -4.271 7.007 1.00 . A A . 3 PHE H 1 1
18 17124 1 1 3 PHE HA H 12.463 -2.626 6.066 1.00 . A A . 3 PHE HA 1 1
18 17125 1 1 3 PHE HB2 H 14.247 -2.332 8.502 1.00 . A A . 3 PHE HB2 1 1
18 17126 1 1 3 PHE HB3 H 12.786 -1.387 8.206 1.00 . A A . 3 PHE HB3 1 1
18 17127 1 1 3 PHE HD1 H 10.620 -2.815 7.639 1.00 . A A . 3 PHE HD1 1 1
18 17128 1 1 3 PHE HD2 H 14.055 -4.330 9.738 1.00 . A A . 3 PHE HD2 1 1
18 17129 1 1 3 PHE HE1 H 9.235 -4.634 8.599 1.00 . A A . 3 PHE HE1 1 1
18 17130 1 1 3 PHE HE2 H 12.665 -6.150 10.697 1.00 . A A . 3 PHE HE2 1 1
18 17131 1 1 3 PHE HZ H 10.257 -6.301 10.127 1.00 . A A . 3 PHE HZ 1 1
18 17132 1 1 3 PHE N N 14.166 -3.778 6.262 1.00 . A A . 3 PHE N 1 1
18 17133 1 1 3 PHE O O 13.517 -0.476 5.338 1.00 . A A . 3 PHE O 1 1
18 17134 1 1 4 GLY C C 16.043 -0.204 3.883 1.00 . A A . 4 GLY C 1 1
18 17135 1 1 4 GLY CA C 16.258 -0.287 5.397 1.00 . A A . 4 GLY CA 1 1
18 17136 1 1 4 GLY H H 15.938 -2.108 6.428 1.00 . A A . 4 GLY H 1 1
18 17137 1 1 4 GLY HA2 H 15.964 0.647 5.854 1.00 . A A . 4 GLY HA2 1 1
18 17138 1 1 4 GLY HA3 H 17.305 -0.462 5.585 1.00 . A A . 4 GLY HA3 1 1
18 17139 1 1 4 GLY N N 15.477 -1.371 5.975 1.00 . A A . 4 GLY N 1 1
18 17140 1 1 4 GLY O O 16.031 0.884 3.310 1.00 . A A . 4 GLY O 1 1
18 17141 1 1 5 ALA C C 14.349 -0.742 1.418 1.00 . A A . 5 ALA C 1 1
18 17142 1 1 5 ALA CA C 15.673 -1.414 1.797 1.00 . A A . 5 ALA CA 1 1
18 17143 1 1 5 ALA CB C 15.673 -2.888 1.312 1.00 . A A . 5 ALA CB 1 1
18 17144 1 1 5 ALA H H 15.897 -2.203 3.752 1.00 . A A . 5 ALA H 1 1
18 17145 1 1 5 ALA HA H 16.484 -0.890 1.313 1.00 . A A . 5 ALA HA 1 1
18 17146 1 1 5 ALA HB1 H 14.656 -3.258 1.273 1.00 . A A . 5 ALA HB1 1 1
18 17147 1 1 5 ALA HB2 H 16.247 -3.492 2.000 1.00 . A A . 5 ALA HB2 1 1
18 17148 1 1 5 ALA HB3 H 16.117 -2.944 0.327 1.00 . A A . 5 ALA HB3 1 1
18 17149 1 1 5 ALA N N 15.880 -1.367 3.244 1.00 . A A . 5 ALA N 1 1
18 17150 1 1 5 ALA O O 14.274 -0.005 0.433 1.00 . A A . 5 ALA O 1 1
18 17151 1 1 6 ILE C C 12.050 1.103 2.136 1.00 . A A . 6 ILE C 1 1
18 17152 1 1 6 ILE CA C 12.008 -0.415 1.941 1.00 . A A . 6 ILE CA 1 1
18 17153 1 1 6 ILE CB C 10.961 -1.028 2.869 1.00 . A A . 6 ILE CB 1 1
18 17154 1 1 6 ILE CD1 C 10.032 -3.196 3.703 1.00 . A A . 6 ILE CD1 1 1
18 17155 1 1 6 ILE CG1 C 10.894 -2.546 2.629 1.00 . A A . 6 ILE CG1 1 1
18 17156 1 1 6 ILE CG2 C 9.592 -0.403 2.578 1.00 . A A . 6 ILE CG2 1 1
18 17157 1 1 6 ILE H H 13.434 -1.595 2.985 1.00 . A A . 6 ILE H 1 1
18 17158 1 1 6 ILE HA H 11.741 -0.631 0.921 1.00 . A A . 6 ILE HA 1 1
18 17159 1 1 6 ILE HB H 11.233 -0.833 3.898 1.00 . A A . 6 ILE HB 1 1
18 17160 1 1 6 ILE HD11 H 10.047 -4.267 3.576 1.00 . A A . 6 ILE HD11 1 1
18 17161 1 1 6 ILE HD12 H 9.018 -2.838 3.615 1.00 . A A . 6 ILE HD12 1 1
18 17162 1 1 6 ILE HD13 H 10.419 -2.944 4.677 1.00 . A A . 6 ILE HD13 1 1
18 17163 1 1 6 ILE HG12 H 10.463 -2.739 1.657 1.00 . A A . 6 ILE HG12 1 1
18 17164 1 1 6 ILE HG13 H 11.888 -2.961 2.670 1.00 . A A . 6 ILE HG13 1 1
18 17165 1 1 6 ILE HG21 H 8.823 -0.967 3.081 1.00 . A A . 6 ILE HG21 1 1
18 17166 1 1 6 ILE HG22 H 9.410 -0.416 1.514 1.00 . A A . 6 ILE HG22 1 1
18 17167 1 1 6 ILE HG23 H 9.578 0.618 2.931 1.00 . A A . 6 ILE HG23 1 1
18 17168 1 1 6 ILE N N 13.314 -1.000 2.207 1.00 . A A . 6 ILE N 1 1
18 17169 1 1 6 ILE O O 11.536 1.861 1.311 1.00 . A A . 6 ILE O 1 1
18 17170 1 1 7 ALA C C 13.650 3.663 2.485 1.00 . A A . 7 ALA C 1 1
18 17171 1 1 7 ALA CA C 12.768 2.965 3.522 1.00 . A A . 7 ALA CA 1 1
18 17172 1 1 7 ALA CB C 13.356 3.170 4.927 1.00 . A A . 7 ALA CB 1 1
18 17173 1 1 7 ALA H H 13.057 0.883 3.848 1.00 . A A . 7 ALA H 1 1
18 17174 1 1 7 ALA HA H 11.782 3.400 3.489 1.00 . A A . 7 ALA HA 1 1
18 17175 1 1 7 ALA HB1 H 13.097 4.156 5.286 1.00 . A A . 7 ALA HB1 1 1
18 17176 1 1 7 ALA HB2 H 14.432 3.072 4.888 1.00 . A A . 7 ALA HB2 1 1
18 17177 1 1 7 ALA HB3 H 12.952 2.425 5.599 1.00 . A A . 7 ALA HB3 1 1
18 17178 1 1 7 ALA N N 12.665 1.535 3.227 1.00 . A A . 7 ALA N 1 1
18 17179 1 1 7 ALA O O 13.326 4.753 2.008 1.00 . A A . 7 ALA O 1 1
18 17180 1 1 8 ALA C C 15.043 3.588 -0.211 1.00 . A A . 8 ALA C 1 1
18 17181 1 1 8 ALA CA C 15.670 3.595 1.173 1.00 . A A . 8 ALA CA 1 1
18 17182 1 1 8 ALA CB C 16.956 2.796 1.153 1.00 . A A . 8 ALA CB 1 1
18 17183 1 1 8 ALA H H 14.962 2.170 2.555 1.00 . A A . 8 ALA H 1 1
18 17184 1 1 8 ALA HA H 15.894 4.611 1.451 1.00 . A A . 8 ALA HA 1 1
18 17185 1 1 8 ALA HB1 H 17.692 3.315 0.557 1.00 . A A . 8 ALA HB1 1 1
18 17186 1 1 8 ALA HB2 H 16.767 1.823 0.730 1.00 . A A . 8 ALA HB2 1 1
18 17187 1 1 8 ALA HB3 H 17.326 2.684 2.161 1.00 . A A . 8 ALA HB3 1 1
18 17188 1 1 8 ALA N N 14.756 3.032 2.146 1.00 . A A . 8 ALA N 1 1
18 17189 1 1 8 ALA O O 15.363 4.425 -1.048 1.00 . A A . 8 ALA O 1 1
18 17190 1 1 9 PHE C C 12.585 3.743 -1.978 1.00 . A A . 9 PHE C 1 1
18 17191 1 1 9 PHE CA C 13.474 2.533 -1.735 1.00 . A A . 9 PHE CA 1 1
18 17192 1 1 9 PHE CB C 12.628 1.254 -1.788 1.00 . A A . 9 PHE CB 1 1
18 17193 1 1 9 PHE CD1 C 12.479 1.208 -4.321 1.00 . A A . 9 PHE CD1 1 1
18 17194 1 1 9 PHE CD2 C 10.416 1.215 -3.036 1.00 . A A . 9 PHE CD2 1 1
18 17195 1 1 9 PHE CE1 C 11.737 1.182 -5.507 1.00 . A A . 9 PHE CE1 1 1
18 17196 1 1 9 PHE CE2 C 9.677 1.189 -4.224 1.00 . A A . 9 PHE CE2 1 1
18 17197 1 1 9 PHE CG C 11.820 1.226 -3.081 1.00 . A A . 9 PHE CG 1 1
18 17198 1 1 9 PHE CZ C 10.337 1.173 -5.460 1.00 . A A . 9 PHE CZ 1 1
18 17199 1 1 9 PHE H H 13.916 1.995 0.259 1.00 . A A . 9 PHE H 1 1
18 17200 1 1 9 PHE HA H 14.212 2.488 -2.500 1.00 . A A . 9 PHE HA 1 1
18 17201 1 1 9 PHE HB2 H 13.279 0.392 -1.749 1.00 . A A . 9 PHE HB2 1 1
18 17202 1 1 9 PHE HB3 H 11.958 1.235 -0.945 1.00 . A A . 9 PHE HB3 1 1
18 17203 1 1 9 PHE HD1 H 13.554 1.216 -4.360 1.00 . A A . 9 PHE HD1 1 1
18 17204 1 1 9 PHE HD2 H 9.906 1.228 -2.084 1.00 . A A . 9 PHE HD2 1 1
18 17205 1 1 9 PHE HE1 H 12.245 1.170 -6.462 1.00 . A A . 9 PHE HE1 1 1
18 17206 1 1 9 PHE HE2 H 8.597 1.182 -4.188 1.00 . A A . 9 PHE HE2 1 1
18 17207 1 1 9 PHE HZ H 9.765 1.152 -6.377 1.00 . A A . 9 PHE HZ 1 1
18 17208 1 1 9 PHE N N 14.142 2.636 -0.446 1.00 . A A . 9 PHE N 1 1
18 17209 1 1 9 PHE O O 12.529 4.267 -3.073 1.00 . A A . 9 PHE O 1 1
18 17210 1 1 10 ILE C C 11.816 6.623 -1.096 1.00 . A A . 10 ILE C 1 1
18 17211 1 1 10 ILE CA C 11.016 5.318 -1.053 1.00 . A A . 10 ILE CA 1 1
18 17212 1 1 10 ILE CB C 10.055 5.348 0.140 1.00 . A A . 10 ILE CB 1 1
18 17213 1 1 10 ILE CD1 C 8.512 3.940 1.515 1.00 . A A . 10 ILE CD1 1 1
18 17214 1 1 10 ILE CG1 C 9.282 4.025 0.200 1.00 . A A . 10 ILE CG1 1 1
18 17215 1 1 10 ILE CG2 C 9.066 6.499 -0.033 1.00 . A A . 10 ILE CG2 1 1
18 17216 1 1 10 ILE H H 11.987 3.706 -0.082 1.00 . A A . 10 ILE H 1 1
18 17217 1 1 10 ILE HA H 10.428 5.242 -1.958 1.00 . A A . 10 ILE HA 1 1
18 17218 1 1 10 ILE HB H 10.616 5.486 1.054 1.00 . A A . 10 ILE HB 1 1
18 17219 1 1 10 ILE HD11 H 7.860 3.080 1.494 1.00 . A A . 10 ILE HD11 1 1
18 17220 1 1 10 ILE HD12 H 7.924 4.836 1.645 1.00 . A A . 10 ILE HD12 1 1
18 17221 1 1 10 ILE HD13 H 9.208 3.844 2.333 1.00 . A A . 10 ILE HD13 1 1
18 17222 1 1 10 ILE HG12 H 8.588 3.977 -0.629 1.00 . A A . 10 ILE HG12 1 1
18 17223 1 1 10 ILE HG13 H 9.973 3.203 0.137 1.00 . A A . 10 ILE HG13 1 1
18 17224 1 1 10 ILE HG21 H 8.587 6.420 -0.998 1.00 . A A . 10 ILE HG21 1 1
18 17225 1 1 10 ILE HG22 H 9.590 7.436 0.030 1.00 . A A . 10 ILE HG22 1 1
18 17226 1 1 10 ILE HG23 H 8.320 6.451 0.743 1.00 . A A . 10 ILE HG23 1 1
18 17227 1 1 10 ILE N N 11.899 4.170 -0.946 1.00 . A A . 10 ILE N 1 1
18 17228 1 1 10 ILE O O 11.349 7.622 -1.644 1.00 . A A . 10 ILE O 1 1
18 17229 1 1 11 GLU C C 14.907 7.866 -1.593 1.00 . A A . 11 GLU C 1 1
18 17230 1 1 11 GLU CA C 13.874 7.833 -0.445 1.00 . A A . 11 GLU CA 1 1
18 17231 1 1 11 GLU CB C 14.626 7.859 0.894 1.00 . A A . 11 GLU CB 1 1
18 17232 1 1 11 GLU CD C 12.408 7.644 2.033 1.00 . A A . 11 GLU CD 1 1
18 17233 1 1 11 GLU CG C 13.715 8.425 1.986 1.00 . A A . 11 GLU CG 1 1
18 17234 1 1 11 GLU H H 13.349 5.809 -0.041 1.00 . A A . 11 GLU H 1 1
18 17235 1 1 11 GLU HA H 13.256 8.715 -0.503 1.00 . A A . 11 GLU HA 1 1
18 17236 1 1 11 GLU HB2 H 14.921 6.852 1.157 1.00 . A A . 11 GLU HB2 1 1
18 17237 1 1 11 GLU HB3 H 15.506 8.479 0.805 1.00 . A A . 11 GLU HB3 1 1
18 17238 1 1 11 GLU HG2 H 14.214 8.350 2.939 1.00 . A A . 11 GLU HG2 1 1
18 17239 1 1 11 GLU HG3 H 13.505 9.462 1.772 1.00 . A A . 11 GLU HG3 1 1
18 17240 1 1 11 GLU N N 13.020 6.618 -0.490 1.00 . A A . 11 GLU N 1 1
18 17241 1 1 11 GLU O O 14.983 8.843 -2.338 1.00 . A A . 11 GLU O 1 1
18 17242 1 1 11 GLU OE1 O 11.533 7.946 1.242 1.00 . A A . 11 GLU OE1 1 1
18 17243 1 1 11 GLU OE2 O 12.303 6.755 2.861 1.00 . A A . 11 GLU OE2 1 1
18 17244 1 1 12 GLY C C 16.326 5.819 -3.878 1.00 . A A . 12 GLY C 1 1
18 17245 1 1 12 GLY CA C 16.747 6.735 -2.754 1.00 . A A . 12 GLY CA 1 1
18 17246 1 1 12 GLY H H 15.605 6.056 -1.079 1.00 . A A . 12 GLY H 1 1
18 17247 1 1 12 GLY HA2 H 16.905 7.734 -3.160 1.00 . A A . 12 GLY HA2 1 1
18 17248 1 1 12 GLY HA3 H 17.664 6.373 -2.316 1.00 . A A . 12 GLY HA3 1 1
18 17249 1 1 12 GLY N N 15.708 6.801 -1.705 1.00 . A A . 12 GLY N 1 1
18 17250 1 1 12 GLY O O 17.155 5.195 -4.532 1.00 . A A . 12 GLY O 1 1
18 17251 1 1 13 GLY C C 15.171 3.559 -5.231 1.00 . A A . 13 GLY C 1 1
18 17252 1 1 13 GLY CA C 14.475 4.914 -5.173 1.00 . A A . 13 GLY CA 1 1
18 17253 1 1 13 GLY H H 14.413 6.283 -3.556 1.00 . A A . 13 GLY H 1 1
18 17254 1 1 13 GLY HA2 H 13.423 4.759 -4.989 1.00 . A A . 13 GLY HA2 1 1
18 17255 1 1 13 GLY HA3 H 14.586 5.408 -6.113 1.00 . A A . 13 GLY HA3 1 1
18 17256 1 1 13 GLY N N 15.023 5.753 -4.109 1.00 . A A . 13 GLY N 1 1
18 17257 1 1 13 GLY O O 15.606 3.032 -4.212 1.00 . A A . 13 GLY O 1 1
18 17258 1 1 14 TRP C C 17.346 1.730 -6.061 1.00 . A A . 14 TRP C 1 1
18 17259 1 1 14 TRP CA C 15.911 1.710 -6.614 1.00 . A A . 14 TRP CA 1 1
18 17260 1 1 14 TRP CB C 15.931 1.343 -8.099 1.00 . A A . 14 TRP CB 1 1
18 17261 1 1 14 TRP CD1 C 17.839 -0.268 -8.201 1.00 . A A . 14 TRP CD1 1 1
18 17262 1 1 14 TRP CD2 C 15.858 -1.274 -8.503 1.00 . A A . 14 TRP CD2 1 1
18 17263 1 1 14 TRP CE2 C 16.832 -2.288 -8.578 1.00 . A A . 14 TRP CE2 1 1
18 17264 1 1 14 TRP CE3 C 14.506 -1.639 -8.662 1.00 . A A . 14 TRP CE3 1 1
18 17265 1 1 14 TRP CG C 16.526 -0.003 -8.261 1.00 . A A . 14 TRP CG 1 1
18 17266 1 1 14 TRP CH2 C 15.154 -3.970 -8.959 1.00 . A A . 14 TRP CH2 1 1
18 17267 1 1 14 TRP CZ2 C 16.493 -3.616 -8.802 1.00 . A A . 14 TRP CZ2 1 1
18 17268 1 1 14 TRP CZ3 C 14.156 -2.987 -8.889 1.00 . A A . 14 TRP CZ3 1 1
18 17269 1 1 14 TRP H H 14.905 3.478 -7.207 1.00 . A A . 14 TRP H 1 1
18 17270 1 1 14 TRP HA H 15.348 0.964 -6.078 1.00 . A A . 14 TRP HA 1 1
18 17271 1 1 14 TRP HB2 H 14.922 1.339 -8.483 1.00 . A A . 14 TRP HB2 1 1
18 17272 1 1 14 TRP HB3 H 16.522 2.067 -8.642 1.00 . A A . 14 TRP HB3 1 1
18 17273 1 1 14 TRP HD1 H 18.614 0.458 -8.035 1.00 . A A . 14 TRP HD1 1 1
18 17274 1 1 14 TRP HE1 H 18.898 -2.079 -8.382 1.00 . A A . 14 TRP HE1 1 1
18 17275 1 1 14 TRP HE3 H 13.735 -0.886 -8.609 1.00 . A A . 14 TRP HE3 1 1
18 17276 1 1 14 TRP HH2 H 14.885 -5.002 -9.133 1.00 . A A . 14 TRP HH2 1 1
18 17277 1 1 14 TRP HZ2 H 17.264 -4.372 -8.853 1.00 . A A . 14 TRP HZ2 1 1
18 17278 1 1 14 TRP HZ3 H 13.119 -3.262 -9.011 1.00 . A A . 14 TRP HZ3 1 1
18 17279 1 1 14 TRP N N 15.269 3.007 -6.429 1.00 . A A . 14 TRP N 1 1
18 17280 1 1 14 TRP NE1 N 18.030 -1.626 -8.387 1.00 . A A . 14 TRP NE1 1 1
18 17281 1 1 14 TRP O O 17.799 0.760 -5.457 1.00 . A A . 14 TRP O 1 1
18 17282 1 1 15 THR C C 19.453 2.863 -4.245 1.00 . A A . 15 THR C 1 1
18 17283 1 1 15 THR CA C 19.412 2.977 -5.774 1.00 . A A . 15 THR CA 1 1
18 17284 1 1 15 THR CB C 19.982 4.337 -6.209 1.00 . A A . 15 THR CB 1 1
18 17285 1 1 15 THR CG2 C 21.467 4.421 -5.842 1.00 . A A . 15 THR CG2 1 1
18 17286 1 1 15 THR H H 17.624 3.584 -6.747 1.00 . A A . 15 THR H 1 1
18 17287 1 1 15 THR HA H 20.026 2.192 -6.187 1.00 . A A . 15 THR HA 1 1
18 17288 1 1 15 THR HB H 19.445 5.126 -5.706 1.00 . A A . 15 THR HB 1 1
18 17289 1 1 15 THR HG1 H 20.655 4.818 -7.972 1.00 . A A . 15 THR HG1 1 1
18 17290 1 1 15 THR HG21 H 21.972 3.526 -6.167 1.00 . A A . 15 THR HG21 1 1
18 17291 1 1 15 THR HG22 H 21.570 4.522 -4.770 1.00 . A A . 15 THR HG22 1 1
18 17292 1 1 15 THR HG23 H 21.909 5.280 -6.329 1.00 . A A . 15 THR HG23 1 1
18 17293 1 1 15 THR N N 18.039 2.838 -6.265 1.00 . A A . 15 THR N 1 1
18 17294 1 1 15 THR O O 20.392 2.310 -3.680 1.00 . A A . 15 THR O 1 1
18 17295 1 1 15 THR OG1 O 19.828 4.484 -7.617 1.00 . A A . 15 THR OG1 1 1
18 17296 1 1 16 GLY C C 18.081 1.919 -1.637 1.00 . A A . 16 GLY C 1 1
18 17297 1 1 16 GLY CA C 18.349 3.341 -2.134 1.00 . A A . 16 GLY CA 1 1
18 17298 1 1 16 GLY H H 17.715 3.818 -4.098 1.00 . A A . 16 GLY H 1 1
18 17299 1 1 16 GLY HA2 H 19.280 3.688 -1.705 1.00 . A A . 16 GLY HA2 1 1
18 17300 1 1 16 GLY HA3 H 17.547 3.980 -1.815 1.00 . A A . 16 GLY HA3 1 1
18 17301 1 1 16 GLY N N 18.432 3.388 -3.595 1.00 . A A . 16 GLY N 1 1
18 17302 1 1 16 GLY O O 18.596 1.511 -0.598 1.00 . A A . 16 GLY O 1 1
18 17303 1 1 17 MET C C 18.250 -1.015 -1.885 1.00 . A A . 17 MET C 1 1
18 17304 1 1 17 MET CA C 16.973 -0.196 -1.990 1.00 . A A . 17 MET CA 1 1
18 17305 1 1 17 MET CB C 16.022 -0.837 -3.009 1.00 . A A . 17 MET CB 1 1
18 17306 1 1 17 MET CE C 15.525 -3.200 -4.996 1.00 . A A . 17 MET CE 1 1
18 17307 1 1 17 MET CG C 15.496 -2.162 -2.464 1.00 . A A . 17 MET CG 1 1
18 17308 1 1 17 MET H H 16.907 1.538 -3.205 1.00 . A A . 17 MET H 1 1
18 17309 1 1 17 MET HA H 16.504 -0.181 -1.020 1.00 . A A . 17 MET HA 1 1
18 17310 1 1 17 MET HB2 H 15.202 -0.178 -3.196 1.00 . A A . 17 MET HB2 1 1
18 17311 1 1 17 MET HB3 H 16.552 -1.017 -3.927 1.00 . A A . 17 MET HB3 1 1
18 17312 1 1 17 MET HE1 H 16.502 -3.402 -4.570 1.00 . A A . 17 MET HE1 1 1
18 17313 1 1 17 MET HE2 H 15.584 -2.338 -5.633 1.00 . A A . 17 MET HE2 1 1
18 17314 1 1 17 MET HE3 H 15.197 -4.055 -5.579 1.00 . A A . 17 MET HE3 1 1
18 17315 1 1 17 MET HG2 H 16.321 -2.838 -2.304 1.00 . A A . 17 MET HG2 1 1
18 17316 1 1 17 MET HG3 H 14.986 -1.989 -1.528 1.00 . A A . 17 MET HG3 1 1
18 17317 1 1 17 MET N N 17.284 1.170 -2.381 1.00 . A A . 17 MET N 1 1
18 17318 1 1 17 MET O O 18.448 -1.746 -0.911 1.00 . A A . 17 MET O 1 1
18 17319 1 1 17 MET SD S 14.334 -2.891 -3.659 1.00 . A A . 17 MET SD 1 1
18 17320 1 1 18 ILE C C 21.234 -1.202 -1.683 1.00 . A A . 18 ILE C 1 1
18 17321 1 1 18 ILE CA C 20.375 -1.625 -2.869 1.00 . A A . 18 ILE CA 1 1
18 17322 1 1 18 ILE CB C 21.139 -1.390 -4.170 1.00 . A A . 18 ILE CB 1 1
18 17323 1 1 18 ILE CD1 C 20.946 -1.439 -6.691 1.00 . A A . 18 ILE CD1 1 1
18 17324 1 1 18 ILE CG1 C 20.219 -1.719 -5.357 1.00 . A A . 18 ILE CG1 1 1
18 17325 1 1 18 ILE CG2 C 22.376 -2.308 -4.209 1.00 . A A . 18 ILE CG2 1 1
18 17326 1 1 18 ILE H H 18.919 -0.287 -3.631 1.00 . A A . 18 ILE H 1 1
18 17327 1 1 18 ILE HA H 20.156 -2.677 -2.780 1.00 . A A . 18 ILE HA 1 1
18 17328 1 1 18 ILE HB H 21.453 -0.350 -4.226 1.00 . A A . 18 ILE HB 1 1
18 17329 1 1 18 ILE HD11 H 20.650 -2.180 -7.421 1.00 . A A . 18 ILE HD11 1 1
18 17330 1 1 18 ILE HD12 H 22.014 -1.486 -6.545 1.00 . A A . 18 ILE HD12 1 1
18 17331 1 1 18 ILE HD13 H 20.678 -0.459 -7.047 1.00 . A A . 18 ILE HD13 1 1
18 17332 1 1 18 ILE HG12 H 19.939 -2.759 -5.312 1.00 . A A . 18 ILE HG12 1 1
18 17333 1 1 18 ILE HG13 H 19.332 -1.107 -5.301 1.00 . A A . 18 ILE HG13 1 1
18 17334 1 1 18 ILE HG21 H 22.056 -3.340 -4.248 1.00 . A A . 18 ILE HG21 1 1
18 17335 1 1 18 ILE HG22 H 22.973 -2.148 -3.323 1.00 . A A . 18 ILE HG22 1 1
18 17336 1 1 18 ILE HG23 H 22.966 -2.082 -5.085 1.00 . A A . 18 ILE HG23 1 1
18 17337 1 1 18 ILE N N 19.122 -0.888 -2.882 1.00 . A A . 18 ILE N 1 1
18 17338 1 1 18 ILE O O 21.716 -2.045 -0.925 1.00 . A A . 18 ILE O 1 1
18 17339 1 1 19 ASP C C 21.629 0.255 0.922 1.00 . A A . 19 ASP C 1 1
18 17340 1 1 19 ASP CA C 22.244 0.621 -0.433 1.00 . A A . 19 ASP CA 1 1
18 17341 1 1 19 ASP CB C 22.368 2.144 -0.545 1.00 . A A . 19 ASP CB 1 1
18 17342 1 1 19 ASP CG C 23.426 2.656 0.426 1.00 . A A . 19 ASP CG 1 1
18 17343 1 1 19 ASP H H 21.037 0.733 -2.164 1.00 . A A . 19 ASP H 1 1
18 17344 1 1 19 ASP HA H 23.231 0.187 -0.492 1.00 . A A . 19 ASP HA 1 1
18 17345 1 1 19 ASP HB2 H 22.651 2.405 -1.550 1.00 . A A . 19 ASP HB2 1 1
18 17346 1 1 19 ASP HB3 H 21.422 2.596 -0.312 1.00 . A A . 19 ASP HB3 1 1
18 17347 1 1 19 ASP N N 21.431 0.105 -1.530 1.00 . A A . 19 ASP N 1 1
18 17348 1 1 19 ASP O O 22.321 0.226 1.937 1.00 . A A . 19 ASP O 1 1
18 17349 1 1 19 ASP OD1 O 23.171 2.632 1.618 1.00 . A A . 19 ASP OD1 1 1
18 17350 1 1 19 ASP OD2 O 24.476 3.067 -0.038 1.00 . A A . 19 ASP OD2 1 1
18 17351 1 1 20 GLY C C 19.834 -1.864 2.498 1.00 . A A . 20 GLY C 1 1
18 17352 1 1 20 GLY CA C 19.644 -0.381 2.175 1.00 . A A . 20 GLY CA 1 1
18 17353 1 1 20 GLY H H 19.817 0.020 0.094 1.00 . A A . 20 GLY H 1 1
18 17354 1 1 20 GLY HA2 H 20.043 0.214 2.985 1.00 . A A . 20 GLY HA2 1 1
18 17355 1 1 20 GLY HA3 H 18.592 -0.177 2.075 1.00 . A A . 20 GLY HA3 1 1
18 17356 1 1 20 GLY N N 20.328 -0.020 0.931 1.00 . A A . 20 GLY N 1 1
18 17357 1 1 20 GLY O O 20.039 -2.234 3.656 1.00 . A A . 20 GLY O 1 1
18 17358 1 1 21 TRP C C 21.412 -4.507 1.833 1.00 . A A . 21 TRP C 1 1
18 17359 1 1 21 TRP CA C 19.931 -4.150 1.658 1.00 . A A . 21 TRP CA 1 1
18 17360 1 1 21 TRP CB C 19.357 -4.912 0.453 1.00 . A A . 21 TRP CB 1 1
18 17361 1 1 21 TRP CD1 C 20.678 -7.039 0.058 1.00 . A A . 21 TRP CD1 1 1
18 17362 1 1 21 TRP CD2 C 18.875 -7.367 1.356 1.00 . A A . 21 TRP CD2 1 1
18 17363 1 1 21 TRP CE2 C 19.512 -8.621 1.227 1.00 . A A . 21 TRP CE2 1 1
18 17364 1 1 21 TRP CE3 C 17.705 -7.296 2.130 1.00 . A A . 21 TRP CE3 1 1
18 17365 1 1 21 TRP CG C 19.633 -6.380 0.611 1.00 . A A . 21 TRP CG 1 1
18 17366 1 1 21 TRP CH2 C 17.852 -9.682 2.601 1.00 . A A . 21 TRP CH2 1 1
18 17367 1 1 21 TRP CZ2 C 19.012 -9.761 1.837 1.00 . A A . 21 TRP CZ2 1 1
18 17368 1 1 21 TRP CZ3 C 17.195 -8.452 2.751 1.00 . A A . 21 TRP CZ3 1 1
18 17369 1 1 21 TRP H H 19.605 -2.354 0.570 1.00 . A A . 21 TRP H 1 1
18 17370 1 1 21 TRP HA H 19.398 -4.450 2.551 1.00 . A A . 21 TRP HA 1 1
18 17371 1 1 21 TRP HB2 H 18.291 -4.750 0.400 1.00 . A A . 21 TRP HB2 1 1
18 17372 1 1 21 TRP HB3 H 19.821 -4.555 -0.452 1.00 . A A . 21 TRP HB3 1 1
18 17373 1 1 21 TRP HD1 H 21.439 -6.600 -0.564 1.00 . A A . 21 TRP HD1 1 1
18 17374 1 1 21 TRP HE1 H 21.250 -9.066 0.168 1.00 . A A . 21 TRP HE1 1 1
18 17375 1 1 21 TRP HE3 H 17.196 -6.353 2.248 1.00 . A A . 21 TRP HE3 1 1
18 17376 1 1 21 TRP HH2 H 17.459 -10.566 3.078 1.00 . A A . 21 TRP HH2 1 1
18 17377 1 1 21 TRP HZ2 H 19.520 -10.706 1.721 1.00 . A A . 21 TRP HZ2 1 1
18 17378 1 1 21 TRP HZ3 H 16.296 -8.392 3.342 1.00 . A A . 21 TRP HZ3 1 1
18 17379 1 1 21 TRP N N 19.765 -2.706 1.469 1.00 . A A . 21 TRP N 1 1
18 17380 1 1 21 TRP NE1 N 20.608 -8.372 0.427 1.00 . A A . 21 TRP NE1 1 1
18 17381 1 1 21 TRP O O 21.749 -5.472 2.520 1.00 . A A . 21 TRP O 1 1
18 17382 1 1 22 TYR C C 24.268 -3.428 2.637 1.00 . A A . 22 TYR C 1 1
18 17383 1 1 22 TYR CA C 23.730 -3.968 1.318 1.00 . A A . 22 TYR CA 1 1
18 17384 1 1 22 TYR CB C 24.465 -3.293 0.140 1.00 . A A . 22 TYR CB 1 1
18 17385 1 1 22 TYR CD1 C 23.312 -4.675 -1.643 1.00 . A A . 22 TYR CD1 1 1
18 17386 1 1 22 TYR CD2 C 25.739 -4.687 -1.558 1.00 . A A . 22 TYR CD2 1 1
18 17387 1 1 22 TYR CE1 C 23.350 -5.550 -2.738 1.00 . A A . 22 TYR CE1 1 1
18 17388 1 1 22 TYR CE2 C 25.773 -5.560 -2.652 1.00 . A A . 22 TYR CE2 1 1
18 17389 1 1 22 TYR CG C 24.505 -4.244 -1.051 1.00 . A A . 22 TYR CG 1 1
18 17390 1 1 22 TYR CZ C 24.580 -5.991 -3.242 1.00 . A A . 22 TYR CZ 1 1
18 17391 1 1 22 TYR H H 21.972 -2.959 0.685 1.00 . A A . 22 TYR H 1 1
18 17392 1 1 22 TYR HA H 23.911 -5.030 1.281 1.00 . A A . 22 TYR HA 1 1
18 17393 1 1 22 TYR HB2 H 23.940 -2.387 -0.138 1.00 . A A . 22 TYR HB2 1 1
18 17394 1 1 22 TYR HB3 H 25.476 -3.045 0.439 1.00 . A A . 22 TYR HB3 1 1
18 17395 1 1 22 TYR HD1 H 22.363 -4.334 -1.255 1.00 . A A . 22 TYR HD1 1 1
18 17396 1 1 22 TYR HD2 H 26.662 -4.354 -1.102 1.00 . A A . 22 TYR HD2 1 1
18 17397 1 1 22 TYR HE1 H 22.430 -5.882 -3.195 1.00 . A A . 22 TYR HE1 1 1
18 17398 1 1 22 TYR HE2 H 26.724 -5.901 -3.042 1.00 . A A . 22 TYR HE2 1 1
18 17399 1 1 22 TYR HH H 24.270 -7.702 -4.029 1.00 . A A . 22 TYR HH 1 1
18 17400 1 1 22 TYR N N 22.289 -3.722 1.214 1.00 . A A . 22 TYR N 1 1
18 17401 1 1 22 TYR O O 25.120 -4.047 3.269 1.00 . A A . 22 TYR O 1 1
18 17402 1 1 22 TYR OH O 24.617 -6.853 -4.318 1.00 . A A . 22 TYR OH 1 1
18 17403 1 1 23 GLY C C 23.701 -2.450 5.493 1.00 . A A . 23 GLY C 1 1
18 17404 1 1 23 GLY CA C 24.205 -1.658 4.290 1.00 . A A . 23 GLY CA 1 1
18 17405 1 1 23 GLY H H 23.088 -1.824 2.501 1.00 . A A . 23 GLY H 1 1
18 17406 1 1 23 GLY HA2 H 25.290 -1.629 4.305 1.00 . A A . 23 GLY HA2 1 1
18 17407 1 1 23 GLY HA3 H 23.826 -0.650 4.348 1.00 . A A . 23 GLY HA3 1 1
18 17408 1 1 23 GLY N N 23.765 -2.271 3.045 1.00 . A A . 23 GLY N 1 1
18 17409 1 1 23 GLY O O 22.495 -2.619 5.673 1.00 . A A . 23 GLY O 1 1
18 17410 1 1 24 SER C C 25.235 -3.441 8.642 1.00 . A A . 24 SER C 1 1
18 17411 1 1 24 SER CA C 24.259 -3.711 7.503 1.00 . A A . 24 SER CA 1 1
18 17412 1 1 24 SER CB C 24.259 -5.202 7.172 1.00 . A A . 24 SER CB 1 1
18 17413 1 1 24 SER H H 25.576 -2.770 6.122 1.00 . A A . 24 SER H 1 1
18 17414 1 1 24 SER HA H 23.267 -3.424 7.819 1.00 . A A . 24 SER HA 1 1
18 17415 1 1 24 SER HB2 H 23.485 -5.413 6.464 1.00 . A A . 24 SER HB2 1 1
18 17416 1 1 24 SER HB3 H 25.224 -5.480 6.746 1.00 . A A . 24 SER HB3 1 1
18 17417 1 1 24 SER HG H 24.266 -6.861 8.197 1.00 . A A . 24 SER HG 1 1
18 17418 1 1 24 SER N N 24.629 -2.934 6.314 1.00 . A A . 24 SER N 1 1
18 17419 1 1 24 SER O O 25.945 -2.452 8.563 1.00 . A A . 24 SER O 1 1
18 17420 1 1 24 SER OG O 24.021 -5.951 8.365 1.00 . A A . 24 SER OG 1 1
18 17421 2 1 1 GLY C C 36.773 -4.600 5.957 1.00 . B B . 1 GLY C 1 1
18 17422 2 1 1 GLY CA C 37.938 -4.780 6.916 1.00 . B B . 1 GLY CA 1 1
18 17423 2 1 1 GLY H1 H 38.312 -2.734 7.004 1.00 . B B . 1 GLY H1 1 1
18 17424 2 1 1 GLY H2 H 39.000 -3.617 8.281 1.00 . B B . 1 GLY H2 1 1
18 17425 2 1 1 GLY H3 H 37.330 -3.310 8.258 1.00 . B B . 1 GLY H3 1 1
18 17426 2 1 1 GLY HA2 H 38.832 -5.029 6.358 1.00 . B B . 1 GLY HA2 1 1
18 17427 2 1 1 GLY HA3 H 37.712 -5.576 7.605 1.00 . B B . 1 GLY HA3 1 1
18 17428 2 1 1 GLY N N 38.162 -3.514 7.671 1.00 . B B . 1 GLY N 1 1
18 17429 2 1 1 GLY O O 36.837 -3.793 5.027 1.00 . B B . 1 GLY O 1 1
18 17430 2 1 2 LEU C C 33.964 -3.866 5.346 1.00 . B B . 2 LEU C 1 1
18 17431 2 1 2 LEU CA C 34.532 -5.276 5.338 1.00 . B B . 2 LEU CA 1 1
18 17432 2 1 2 LEU CB C 33.460 -6.261 5.841 1.00 . B B . 2 LEU CB 1 1
18 17433 2 1 2 LEU CD1 C 32.543 -7.179 3.669 1.00 . B B . 2 LEU CD1 1 1
18 17434 2 1 2 LEU CD2 C 30.980 -6.802 5.589 1.00 . B B . 2 LEU CD2 1 1
18 17435 2 1 2 LEU CG C 32.238 -6.273 4.857 1.00 . B B . 2 LEU CG 1 1
18 17436 2 1 2 LEU H H 35.719 -5.977 6.942 1.00 . B B . 2 LEU H 1 1
18 17437 2 1 2 LEU HA H 34.802 -5.542 4.336 1.00 . B B . 2 LEU HA 1 1
18 17438 2 1 2 LEU HB2 H 33.889 -7.256 5.902 1.00 . B B . 2 LEU HB2 1 1
18 17439 2 1 2 LEU HB3 H 33.131 -5.956 6.817 1.00 . B B . 2 LEU HB3 1 1
18 17440 2 1 2 LEU HD11 H 32.782 -8.170 4.024 1.00 . B B . 2 LEU HD11 1 1
18 17441 2 1 2 LEU HD12 H 33.378 -6.782 3.121 1.00 . B B . 2 LEU HD12 1 1
18 17442 2 1 2 LEU HD13 H 31.680 -7.228 3.024 1.00 . B B . 2 LEU HD13 1 1
18 17443 2 1 2 LEU HD21 H 30.092 -6.547 5.013 1.00 . B B . 2 LEU HD21 1 1
18 17444 2 1 2 LEU HD22 H 30.914 -6.350 6.564 1.00 . B B . 2 LEU HD22 1 1
18 17445 2 1 2 LEU HD23 H 31.045 -7.878 5.692 1.00 . B B . 2 LEU HD23 1 1
18 17446 2 1 2 LEU HG H 32.051 -5.266 4.497 1.00 . B B . 2 LEU HG 1 1
18 17447 2 1 2 LEU N N 35.711 -5.354 6.187 1.00 . B B . 2 LEU N 1 1
18 17448 2 1 2 LEU O O 33.643 -3.310 4.296 1.00 . B B . 2 LEU O 1 1
18 17449 2 1 3 PHE C C 34.117 -0.967 5.849 1.00 . B B . 3 PHE C 1 1
18 17450 2 1 3 PHE CA C 33.297 -1.952 6.667 1.00 . B B . 3 PHE CA 1 1
18 17451 2 1 3 PHE CB C 33.306 -1.523 8.135 1.00 . B B . 3 PHE CB 1 1
18 17452 2 1 3 PHE CD1 C 31.055 -2.433 8.818 1.00 . B B . 3 PHE CD1 1 1
18 17453 2 1 3 PHE CD2 C 33.045 -3.380 9.833 1.00 . B B . 3 PHE CD2 1 1
18 17454 2 1 3 PHE CE1 C 30.259 -3.307 9.569 1.00 . B B . 3 PHE CE1 1 1
18 17455 2 1 3 PHE CE2 C 32.249 -4.252 10.584 1.00 . B B . 3 PHE CE2 1 1
18 17456 2 1 3 PHE CG C 32.446 -2.469 8.948 1.00 . B B . 3 PHE CG 1 1
18 17457 2 1 3 PHE CZ C 30.856 -4.216 10.453 1.00 . B B . 3 PHE CZ 1 1
18 17458 2 1 3 PHE H H 34.102 -3.788 7.343 1.00 . B B . 3 PHE H 1 1
18 17459 2 1 3 PHE HA H 32.279 -1.949 6.309 1.00 . B B . 3 PHE HA 1 1
18 17460 2 1 3 PHE HB2 H 34.321 -1.543 8.511 1.00 . B B . 3 PHE HB2 1 1
18 17461 2 1 3 PHE HB3 H 32.913 -0.521 8.219 1.00 . B B . 3 PHE HB3 1 1
18 17462 2 1 3 PHE HD1 H 30.595 -1.734 8.139 1.00 . B B . 3 PHE HD1 1 1
18 17463 2 1 3 PHE HD2 H 34.122 -3.409 9.934 1.00 . B B . 3 PHE HD2 1 1
18 17464 2 1 3 PHE HE1 H 29.185 -3.279 9.470 1.00 . B B . 3 PHE HE1 1 1
18 17465 2 1 3 PHE HE2 H 32.710 -4.954 11.266 1.00 . B B . 3 PHE HE2 1 1
18 17466 2 1 3 PHE HZ H 30.242 -4.888 11.032 1.00 . B B . 3 PHE HZ 1 1
18 17467 2 1 3 PHE N N 33.835 -3.294 6.536 1.00 . B B . 3 PHE N 1 1
18 17468 2 1 3 PHE O O 33.570 -0.120 5.156 1.00 . B B . 3 PHE O 1 1
18 17469 2 1 4 GLY C C 36.059 -0.249 3.711 1.00 . B B . 4 GLY C 1 1
18 17470 2 1 4 GLY CA C 36.332 -0.188 5.209 1.00 . B B . 4 GLY CA 1 1
18 17471 2 1 4 GLY H H 35.816 -1.780 6.522 1.00 . B B . 4 GLY H 1 1
18 17472 2 1 4 GLY HA2 H 36.185 0.826 5.560 1.00 . B B . 4 GLY HA2 1 1
18 17473 2 1 4 GLY HA3 H 37.350 -0.485 5.395 1.00 . B B . 4 GLY HA3 1 1
18 17474 2 1 4 GLY N N 35.436 -1.083 5.945 1.00 . B B . 4 GLY N 1 1
18 17475 2 1 4 GLY O O 35.870 0.775 3.064 1.00 . B B . 4 GLY O 1 1
18 17476 2 1 5 ALA C C 34.489 -0.936 1.345 1.00 . B B . 5 ALA C 1 1
18 17477 2 1 5 ALA CA C 35.780 -1.643 1.752 1.00 . B B . 5 ALA CA 1 1
18 17478 2 1 5 ALA CB C 35.672 -3.150 1.434 1.00 . B B . 5 ALA CB 1 1
18 17479 2 1 5 ALA H H 36.190 -2.241 3.738 1.00 . B B . 5 ALA H 1 1
18 17480 2 1 5 ALA HA H 36.597 -1.230 1.182 1.00 . B B . 5 ALA HA 1 1
18 17481 2 1 5 ALA HB1 H 35.112 -3.645 2.216 1.00 . B B . 5 ALA HB1 1 1
18 17482 2 1 5 ALA HB2 H 36.663 -3.579 1.374 1.00 . B B . 5 ALA HB2 1 1
18 17483 2 1 5 ALA HB3 H 35.166 -3.284 0.486 1.00 . B B . 5 ALA HB3 1 1
18 17484 2 1 5 ALA N N 36.036 -1.457 3.171 1.00 . B B . 5 ALA N 1 1
18 17485 2 1 5 ALA O O 34.477 -0.136 0.409 1.00 . B B . 5 ALA O 1 1
18 17486 2 1 6 ILE C C 32.139 0.867 2.041 1.00 . B B . 6 ILE C 1 1
18 17487 2 1 6 ILE CA C 32.123 -0.636 1.743 1.00 . B B . 6 ILE CA 1 1
18 17488 2 1 6 ILE CB C 31.037 -1.308 2.580 1.00 . B B . 6 ILE CB 1 1
18 17489 2 1 6 ILE CD1 C 30.106 -3.552 3.221 1.00 . B B . 6 ILE CD1 1 1
18 17490 2 1 6 ILE CG1 C 30.927 -2.790 2.173 1.00 . B B . 6 ILE CG1 1 1
18 17491 2 1 6 ILE CG2 C 29.686 -0.601 2.332 1.00 . B B . 6 ILE CG2 1 1
18 17492 2 1 6 ILE H H 33.475 -1.890 2.773 1.00 . B B . 6 ILE H 1 1
18 17493 2 1 6 ILE HA H 31.901 -0.792 0.700 1.00 . B B . 6 ILE HA 1 1
18 17494 2 1 6 ILE HB H 31.294 -1.235 3.629 1.00 . B B . 6 ILE HB 1 1
18 17495 2 1 6 ILE HD11 H 30.111 -4.607 2.987 1.00 . B B . 6 ILE HD11 1 1
18 17496 2 1 6 ILE HD12 H 29.091 -3.187 3.218 1.00 . B B . 6 ILE HD12 1 1
18 17497 2 1 6 ILE HD13 H 30.541 -3.399 4.199 1.00 . B B . 6 ILE HD13 1 1
18 17498 2 1 6 ILE HG12 H 30.441 -2.864 1.211 1.00 . B B . 6 ILE HG12 1 1
18 17499 2 1 6 ILE HG13 H 31.916 -3.222 2.111 1.00 . B B . 6 ILE HG13 1 1
18 17500 2 1 6 ILE HG21 H 28.881 -1.224 2.688 1.00 . B B . 6 ILE HG21 1 1
18 17501 2 1 6 ILE HG22 H 29.561 -0.422 1.272 1.00 . B B . 6 ILE HG22 1 1
18 17502 2 1 6 ILE HG23 H 29.670 0.345 2.860 1.00 . B B . 6 ILE HG23 1 1
18 17503 2 1 6 ILE N N 33.412 -1.240 2.043 1.00 . B B . 6 ILE N 1 1
18 17504 2 1 6 ILE O O 31.616 1.676 1.262 1.00 . B B . 6 ILE O 1 1
18 17505 2 1 7 ALA C C 33.589 3.439 2.569 1.00 . B B . 7 ALA C 1 1
18 17506 2 1 7 ALA CA C 32.793 2.635 3.578 1.00 . B B . 7 ALA CA 1 1
18 17507 2 1 7 ALA CB C 33.439 2.753 4.966 1.00 . B B . 7 ALA CB 1 1
18 17508 2 1 7 ALA H H 33.120 0.543 3.759 1.00 . B B . 7 ALA H 1 1
18 17509 2 1 7 ALA HA H 31.789 3.019 3.628 1.00 . B B . 7 ALA HA 1 1
18 17510 2 1 7 ALA HB1 H 33.374 3.775 5.308 1.00 . B B . 7 ALA HB1 1 1
18 17511 2 1 7 ALA HB2 H 34.477 2.459 4.909 1.00 . B B . 7 ALA HB2 1 1
18 17512 2 1 7 ALA HB3 H 32.919 2.106 5.662 1.00 . B B . 7 ALA HB3 1 1
18 17513 2 1 7 ALA N N 32.729 1.231 3.178 1.00 . B B . 7 ALA N 1 1
18 17514 2 1 7 ALA O O 33.181 4.522 2.166 1.00 . B B . 7 ALA O 1 1
18 17515 2 1 8 ALA C C 34.925 3.608 -0.171 1.00 . B B . 8 ALA C 1 1
18 17516 2 1 8 ALA CA C 35.588 3.570 1.202 1.00 . B B . 8 ALA CA 1 1
18 17517 2 1 8 ALA CB C 36.935 2.842 1.106 1.00 . B B . 8 ALA CB 1 1
18 17518 2 1 8 ALA H H 34.998 2.032 2.530 1.00 . B B . 8 ALA H 1 1
18 17519 2 1 8 ALA HA H 35.762 4.580 1.532 1.00 . B B . 8 ALA HA 1 1
18 17520 2 1 8 ALA HB1 H 37.665 3.495 0.645 1.00 . B B . 8 ALA HB1 1 1
18 17521 2 1 8 ALA HB2 H 36.823 1.952 0.506 1.00 . B B . 8 ALA HB2 1 1
18 17522 2 1 8 ALA HB3 H 37.271 2.570 2.096 1.00 . B B . 8 ALA HB3 1 1
18 17523 2 1 8 ALA N N 34.729 2.898 2.169 1.00 . B B . 8 ALA N 1 1
18 17524 2 1 8 ALA O O 35.197 4.498 -0.974 1.00 . B B . 8 ALA O 1 1
18 17525 2 1 9 PHE C C 32.562 3.852 -1.940 1.00 . B B . 9 PHE C 1 1
18 17526 2 1 9 PHE CA C 33.373 2.581 -1.714 1.00 . B B . 9 PHE CA 1 1
18 17527 2 1 9 PHE CB C 32.440 1.363 -1.753 1.00 . B B . 9 PHE CB 1 1
18 17528 2 1 9 PHE CD1 C 32.777 0.482 -4.095 1.00 . B B . 9 PHE CD1 1 1
18 17529 2 1 9 PHE CD2 C 30.685 1.588 -3.558 1.00 . B B . 9 PHE CD2 1 1
18 17530 2 1 9 PHE CE1 C 32.329 0.275 -5.408 1.00 . B B . 9 PHE CE1 1 1
18 17531 2 1 9 PHE CE2 C 30.237 1.381 -4.866 1.00 . B B . 9 PHE CE2 1 1
18 17532 2 1 9 PHE CG C 31.956 1.139 -3.171 1.00 . B B . 9 PHE CG 1 1
18 17533 2 1 9 PHE CZ C 31.058 0.725 -5.793 1.00 . B B . 9 PHE CZ 1 1
18 17534 2 1 9 PHE H H 33.879 1.955 0.241 1.00 . B B . 9 PHE H 1 1
18 17535 2 1 9 PHE HA H 34.101 2.490 -2.495 1.00 . B B . 9 PHE HA 1 1
18 17536 2 1 9 PHE HB2 H 32.975 0.490 -1.411 1.00 . B B . 9 PHE HB2 1 1
18 17537 2 1 9 PHE HB3 H 31.591 1.540 -1.107 1.00 . B B . 9 PHE HB3 1 1
18 17538 2 1 9 PHE HD1 H 33.753 0.137 -3.798 1.00 . B B . 9 PHE HD1 1 1
18 17539 2 1 9 PHE HD2 H 30.054 2.091 -2.845 1.00 . B B . 9 PHE HD2 1 1
18 17540 2 1 9 PHE HE1 H 32.962 -0.231 -6.123 1.00 . B B . 9 PHE HE1 1 1
18 17541 2 1 9 PHE HE2 H 29.258 1.728 -5.162 1.00 . B B . 9 PHE HE2 1 1
18 17542 2 1 9 PHE HZ H 30.711 0.566 -6.805 1.00 . B B . 9 PHE HZ 1 1
18 17543 2 1 9 PHE N N 34.058 2.640 -0.435 1.00 . B B . 9 PHE N 1 1
18 17544 2 1 9 PHE O O 32.650 4.475 -2.998 1.00 . B B . 9 PHE O 1 1
18 17545 2 1 10 ILE C C 31.729 6.681 -0.678 1.00 . B B . 10 ILE C 1 1
18 17546 2 1 10 ILE CA C 30.931 5.433 -1.046 1.00 . B B . 10 ILE CA 1 1
18 17547 2 1 10 ILE CB C 29.713 5.318 -0.110 1.00 . B B . 10 ILE CB 1 1
18 17548 2 1 10 ILE CD1 C 27.898 3.775 0.701 1.00 . B B . 10 ILE CD1 1 1
18 17549 2 1 10 ILE CG1 C 29.014 3.962 -0.336 1.00 . B B . 10 ILE CG1 1 1
18 17550 2 1 10 ILE CG2 C 28.716 6.471 -0.407 1.00 . B B . 10 ILE CG2 1 1
18 17551 2 1 10 ILE H H 31.727 3.684 -0.118 1.00 . B B . 10 ILE H 1 1
18 17552 2 1 10 ILE HA H 30.580 5.531 -2.063 1.00 . B B . 10 ILE HA 1 1
18 17553 2 1 10 ILE HB H 30.044 5.388 0.920 1.00 . B B . 10 ILE HB 1 1
18 17554 2 1 10 ILE HD11 H 27.264 2.949 0.404 1.00 . B B . 10 ILE HD11 1 1
18 17555 2 1 10 ILE HD12 H 27.309 4.674 0.764 1.00 . B B . 10 ILE HD12 1 1
18 17556 2 1 10 ILE HD13 H 28.336 3.564 1.668 1.00 . B B . 10 ILE HD13 1 1
18 17557 2 1 10 ILE HG12 H 28.589 3.938 -1.332 1.00 . B B . 10 ILE HG12 1 1
18 17558 2 1 10 ILE HG13 H 29.733 3.166 -0.231 1.00 . B B . 10 ILE HG13 1 1
18 17559 2 1 10 ILE HG21 H 28.106 6.212 -1.265 1.00 . B B . 10 ILE HG21 1 1
18 17560 2 1 10 ILE HG22 H 29.262 7.378 -0.617 1.00 . B B . 10 ILE HG22 1 1
18 17561 2 1 10 ILE HG23 H 28.077 6.627 0.456 1.00 . B B . 10 ILE HG23 1 1
18 17562 2 1 10 ILE N N 31.764 4.229 -0.939 1.00 . B B . 10 ILE N 1 1
18 17563 2 1 10 ILE O O 31.829 7.621 -1.470 1.00 . B B . 10 ILE O 1 1
18 17564 2 1 11 GLU C C 34.407 7.914 0.277 1.00 . B B . 11 GLU C 1 1
18 17565 2 1 11 GLU CA C 33.062 7.842 0.990 1.00 . B B . 11 GLU CA 1 1
18 17566 2 1 11 GLU CB C 33.296 7.749 2.515 1.00 . B B . 11 GLU CB 1 1
18 17567 2 1 11 GLU CD C 30.949 7.014 3.034 1.00 . B B . 11 GLU CD 1 1
18 17568 2 1 11 GLU CG C 31.998 8.094 3.269 1.00 . B B . 11 GLU CG 1 1
18 17569 2 1 11 GLU H H 32.168 5.922 1.122 1.00 . B B . 11 GLU H 1 1
18 17570 2 1 11 GLU HA H 32.509 8.742 0.778 1.00 . B B . 11 GLU HA 1 1
18 17571 2 1 11 GLU HB2 H 33.604 6.747 2.769 1.00 . B B . 11 GLU HB2 1 1
18 17572 2 1 11 GLU HB3 H 34.071 8.444 2.802 1.00 . B B . 11 GLU HB3 1 1
18 17573 2 1 11 GLU HG2 H 32.209 8.164 4.328 1.00 . B B . 11 GLU HG2 1 1
18 17574 2 1 11 GLU HG3 H 31.620 9.043 2.918 1.00 . B B . 11 GLU HG3 1 1
18 17575 2 1 11 GLU N N 32.285 6.692 0.530 1.00 . B B . 11 GLU N 1 1
18 17576 2 1 11 GLU O O 34.750 8.934 -0.322 1.00 . B B . 11 GLU O 1 1
18 17577 2 1 11 GLU OE1 O 31.334 5.870 2.864 1.00 . B B . 11 GLU OE1 1 1
18 17578 2 1 11 GLU OE2 O 29.775 7.347 3.032 1.00 . B B . 11 GLU OE2 1 1
18 17579 2 1 12 GLY C C 36.345 6.705 -1.805 1.00 . B B . 12 GLY C 1 1
18 17580 2 1 12 GLY CA C 36.474 6.788 -0.289 1.00 . B B . 12 GLY CA 1 1
18 17581 2 1 12 GLY H H 34.841 6.054 0.846 1.00 . B B . 12 GLY H 1 1
18 17582 2 1 12 GLY HA2 H 37.026 7.683 -0.028 1.00 . B B . 12 GLY HA2 1 1
18 17583 2 1 12 GLY HA3 H 37.011 5.926 0.065 1.00 . B B . 12 GLY HA3 1 1
18 17584 2 1 12 GLY N N 35.164 6.833 0.348 1.00 . B B . 12 GLY N 1 1
18 17585 2 1 12 GLY O O 37.252 6.231 -2.490 1.00 . B B . 12 GLY O 1 1
18 17586 2 1 13 GLY C C 34.998 5.709 -4.291 1.00 . B B . 13 GLY C 1 1
18 17587 2 1 13 GLY CA C 34.983 7.141 -3.767 1.00 . B B . 13 GLY CA 1 1
18 17588 2 1 13 GLY H H 34.526 7.536 -1.736 1.00 . B B . 13 GLY H 1 1
18 17589 2 1 13 GLY HA2 H 34.025 7.603 -3.989 1.00 . B B . 13 GLY HA2 1 1
18 17590 2 1 13 GLY HA3 H 35.762 7.701 -4.260 1.00 . B B . 13 GLY HA3 1 1
18 17591 2 1 13 GLY N N 35.214 7.170 -2.327 1.00 . B B . 13 GLY N 1 1
18 17592 2 1 13 GLY O O 35.840 4.908 -3.902 1.00 . B B . 13 GLY O 1 1
18 17593 2 1 14 TRP C C 35.035 3.890 -6.868 1.00 . B B . 14 TRP C 1 1
18 17594 2 1 14 TRP CA C 33.999 4.047 -5.753 1.00 . B B . 14 TRP CA 1 1
18 17595 2 1 14 TRP CB C 32.600 3.786 -6.305 1.00 . B B . 14 TRP CB 1 1
18 17596 2 1 14 TRP CD1 C 31.720 6.104 -6.782 1.00 . B B . 14 TRP CD1 1 1
18 17597 2 1 14 TRP CD2 C 32.244 4.970 -8.656 1.00 . B B . 14 TRP CD2 1 1
18 17598 2 1 14 TRP CE2 C 31.771 6.234 -9.071 1.00 . B B . 14 TRP CE2 1 1
18 17599 2 1 14 TRP CE3 C 32.644 4.048 -9.652 1.00 . B B . 14 TRP CE3 1 1
18 17600 2 1 14 TRP CG C 32.203 4.911 -7.201 1.00 . B B . 14 TRP CG 1 1
18 17601 2 1 14 TRP CH2 C 32.094 5.665 -11.395 1.00 . B B . 14 TRP CH2 1 1
18 17602 2 1 14 TRP CZ2 C 31.696 6.581 -10.419 1.00 . B B . 14 TRP CZ2 1 1
18 17603 2 1 14 TRP CZ3 C 32.568 4.399 -11.016 1.00 . B B . 14 TRP CZ3 1 1
18 17604 2 1 14 TRP H H 33.419 6.072 -5.466 1.00 . B B . 14 TRP H 1 1
18 17605 2 1 14 TRP HA H 34.211 3.324 -4.976 1.00 . B B . 14 TRP HA 1 1
18 17606 2 1 14 TRP HB2 H 32.600 2.863 -6.864 1.00 . B B . 14 TRP HB2 1 1
18 17607 2 1 14 TRP HB3 H 31.898 3.712 -5.486 1.00 . B B . 14 TRP HB3 1 1
18 17608 2 1 14 TRP HD1 H 31.562 6.395 -5.746 1.00 . B B . 14 TRP HD1 1 1
18 17609 2 1 14 TRP HE1 H 31.109 7.808 -7.867 1.00 . B B . 14 TRP HE1 1 1
18 17610 2 1 14 TRP HE3 H 33.009 3.073 -9.365 1.00 . B B . 14 TRP HE3 1 1
18 17611 2 1 14 TRP HH2 H 32.037 5.930 -12.440 1.00 . B B . 14 TRP HH2 1 1
18 17612 2 1 14 TRP HZ2 H 31.332 7.557 -10.707 1.00 . B B . 14 TRP HZ2 1 1
18 17613 2 1 14 TRP HZ3 H 32.877 3.689 -11.773 1.00 . B B . 14 TRP HZ3 1 1
18 17614 2 1 14 TRP N N 34.067 5.393 -5.182 1.00 . B B . 14 TRP N 1 1
18 17615 2 1 14 TRP NE1 N 31.463 6.894 -7.891 1.00 . B B . 14 TRP NE1 1 1
18 17616 2 1 14 TRP O O 35.639 2.828 -7.023 1.00 . B B . 14 TRP O 1 1
18 17617 2 1 15 THR C C 37.633 4.922 -8.188 1.00 . B B . 15 THR C 1 1
18 17618 2 1 15 THR CA C 36.205 4.931 -8.727 1.00 . B B . 15 THR CA 1 1
18 17619 2 1 15 THR CB C 36.007 6.159 -9.631 1.00 . B B . 15 THR CB 1 1
18 17620 2 1 15 THR CG2 C 36.900 6.034 -10.887 1.00 . B B . 15 THR CG2 1 1
18 17621 2 1 15 THR H H 34.728 5.772 -7.459 1.00 . B B . 15 THR H 1 1
18 17622 2 1 15 THR HA H 36.054 4.043 -9.316 1.00 . B B . 15 THR HA 1 1
18 17623 2 1 15 THR HB H 36.277 7.048 -9.091 1.00 . B B . 15 THR HB 1 1
18 17624 2 1 15 THR HG1 H 34.189 5.459 -9.677 1.00 . B B . 15 THR HG1 1 1
18 17625 2 1 15 THR HG21 H 36.858 5.021 -11.263 1.00 . B B . 15 THR HG21 1 1
18 17626 2 1 15 THR HG22 H 37.920 6.282 -10.632 1.00 . B B . 15 THR HG22 1 1
18 17627 2 1 15 THR HG23 H 36.544 6.715 -11.651 1.00 . B B . 15 THR HG23 1 1
18 17628 2 1 15 THR N N 35.236 4.954 -7.633 1.00 . B B . 15 THR N 1 1
18 17629 2 1 15 THR O O 38.529 4.330 -8.788 1.00 . B B . 15 THR O 1 1
18 17630 2 1 15 THR OG1 O 34.643 6.237 -10.021 1.00 . B B . 15 THR OG1 1 1
18 17631 2 1 16 GLY C C 39.668 4.265 -6.057 1.00 . B B . 16 GLY C 1 1
18 17632 2 1 16 GLY CA C 39.172 5.656 -6.456 1.00 . B B . 16 GLY CA 1 1
18 17633 2 1 16 GLY H H 37.093 6.054 -6.616 1.00 . B B . 16 GLY H 1 1
18 17634 2 1 16 GLY HA2 H 39.857 6.083 -7.174 1.00 . B B . 16 GLY HA2 1 1
18 17635 2 1 16 GLY HA3 H 39.139 6.284 -5.582 1.00 . B B . 16 GLY HA3 1 1
18 17636 2 1 16 GLY N N 37.843 5.592 -7.054 1.00 . B B . 16 GLY N 1 1
18 17637 2 1 16 GLY O O 40.840 3.939 -6.241 1.00 . B B . 16 GLY O 1 1
18 17638 2 1 17 MET C C 39.636 1.284 -6.275 1.00 . B B . 17 MET C 1 1
18 17639 2 1 17 MET CA C 39.134 2.098 -5.088 1.00 . B B . 17 MET CA 1 1
18 17640 2 1 17 MET CB C 37.924 1.401 -4.469 1.00 . B B . 17 MET CB 1 1
18 17641 2 1 17 MET CE C 36.271 -1.702 -3.900 1.00 . B B . 17 MET CE 1 1
18 17642 2 1 17 MET CG C 38.357 0.055 -3.863 1.00 . B B . 17 MET CG 1 1
18 17643 2 1 17 MET H H 37.847 3.765 -5.388 1.00 . B B . 17 MET H 1 1
18 17644 2 1 17 MET HA H 39.912 2.164 -4.343 1.00 . B B . 17 MET HA 1 1
18 17645 2 1 17 MET HB2 H 37.508 2.027 -3.695 1.00 . B B . 17 MET HB2 1 1
18 17646 2 1 17 MET HB3 H 37.182 1.228 -5.228 1.00 . B B . 17 MET HB3 1 1
18 17647 2 1 17 MET HE1 H 36.978 -2.472 -4.178 1.00 . B B . 17 MET HE1 1 1
18 17648 2 1 17 MET HE2 H 35.957 -1.175 -4.779 1.00 . B B . 17 MET HE2 1 1
18 17649 2 1 17 MET HE3 H 35.408 -2.154 -3.423 1.00 . B B . 17 MET HE3 1 1
18 17650 2 1 17 MET HG2 H 38.518 -0.662 -4.654 1.00 . B B . 17 MET HG2 1 1
18 17651 2 1 17 MET HG3 H 39.275 0.187 -3.307 1.00 . B B . 17 MET HG3 1 1
18 17652 2 1 17 MET N N 38.768 3.452 -5.510 1.00 . B B . 17 MET N 1 1
18 17653 2 1 17 MET O O 40.659 0.605 -6.186 1.00 . B B . 17 MET O 1 1
18 17654 2 1 17 MET SD S 37.058 -0.550 -2.748 1.00 . B B . 17 MET SD 1 1
18 17655 2 1 18 ILE C C 40.659 1.071 -9.078 1.00 . B B . 18 ILE C 1 1
18 17656 2 1 18 ILE CA C 39.286 0.624 -8.594 1.00 . B B . 18 ILE CA 1 1
18 17657 2 1 18 ILE CB C 38.253 0.857 -9.697 1.00 . B B . 18 ILE CB 1 1
18 17658 2 1 18 ILE CD1 C 35.786 0.831 -10.205 1.00 . B B . 18 ILE CD1 1 1
18 17659 2 1 18 ILE CG1 C 36.865 0.384 -9.210 1.00 . B B . 18 ILE CG1 1 1
18 17660 2 1 18 ILE CG2 C 38.654 0.062 -10.946 1.00 . B B . 18 ILE CG2 1 1
18 17661 2 1 18 ILE H H 38.099 1.919 -7.400 1.00 . B B . 18 ILE H 1 1
18 17662 2 1 18 ILE HA H 39.322 -0.427 -8.370 1.00 . B B . 18 ILE HA 1 1
18 17663 2 1 18 ILE HB H 38.215 1.912 -9.937 1.00 . B B . 18 ILE HB 1 1
18 17664 2 1 18 ILE HD11 H 35.532 1.861 -10.020 1.00 . B B . 18 ILE HD11 1 1
18 17665 2 1 18 ILE HD12 H 34.909 0.218 -10.080 1.00 . B B . 18 ILE HD12 1 1
18 17666 2 1 18 ILE HD13 H 36.157 0.727 -11.214 1.00 . B B . 18 ILE HD13 1 1
18 17667 2 1 18 ILE HG12 H 36.857 -0.693 -9.135 1.00 . B B . 18 ILE HG12 1 1
18 17668 2 1 18 ILE HG13 H 36.659 0.813 -8.245 1.00 . B B . 18 ILE HG13 1 1
18 17669 2 1 18 ILE HG21 H 38.865 -0.960 -10.669 1.00 . B B . 18 ILE HG21 1 1
18 17670 2 1 18 ILE HG22 H 39.537 0.504 -11.388 1.00 . B B . 18 ILE HG22 1 1
18 17671 2 1 18 ILE HG23 H 37.846 0.084 -11.661 1.00 . B B . 18 ILE HG23 1 1
18 17672 2 1 18 ILE N N 38.906 1.359 -7.388 1.00 . B B . 18 ILE N 1 1
18 17673 2 1 18 ILE O O 41.510 0.246 -9.408 1.00 . B B . 18 ILE O 1 1
18 17674 2 1 19 ASP C C 43.267 2.484 -8.616 1.00 . B B . 19 ASP C 1 1
18 17675 2 1 19 ASP CA C 42.149 2.922 -9.561 1.00 . B B . 19 ASP CA 1 1
18 17676 2 1 19 ASP CB C 42.078 4.446 -9.606 1.00 . B B . 19 ASP CB 1 1
18 17677 2 1 19 ASP CG C 43.368 5.011 -10.179 1.00 . B B . 19 ASP CG 1 1
18 17678 2 1 19 ASP H H 40.155 2.992 -8.841 1.00 . B B . 19 ASP H 1 1
18 17679 2 1 19 ASP HA H 42.358 2.550 -10.550 1.00 . B B . 19 ASP HA 1 1
18 17680 2 1 19 ASP HB2 H 41.248 4.748 -10.228 1.00 . B B . 19 ASP HB2 1 1
18 17681 2 1 19 ASP HB3 H 41.935 4.827 -8.609 1.00 . B B . 19 ASP HB3 1 1
18 17682 2 1 19 ASP N N 40.870 2.380 -9.117 1.00 . B B . 19 ASP N 1 1
18 17683 2 1 19 ASP O O 44.351 2.097 -9.053 1.00 . B B . 19 ASP O 1 1
18 17684 2 1 19 ASP OD1 O 43.892 4.415 -11.105 1.00 . B B . 19 ASP OD1 1 1
18 17685 2 1 19 ASP OD2 O 43.816 6.030 -9.684 1.00 . B B . 19 ASP OD2 1 1
18 17686 2 1 20 GLY C C 44.293 0.663 -6.427 1.00 . B B . 20 GLY C 1 1
18 17687 2 1 20 GLY CA C 43.968 2.149 -6.313 1.00 . B B . 20 GLY CA 1 1
18 17688 2 1 20 GLY H H 42.108 2.857 -7.032 1.00 . B B . 20 GLY H 1 1
18 17689 2 1 20 GLY HA2 H 44.870 2.722 -6.450 1.00 . B B . 20 GLY HA2 1 1
18 17690 2 1 20 GLY HA3 H 43.556 2.335 -5.332 1.00 . B B . 20 GLY HA3 1 1
18 17691 2 1 20 GLY N N 42.989 2.544 -7.319 1.00 . B B . 20 GLY N 1 1
18 17692 2 1 20 GLY O O 45.394 0.229 -6.090 1.00 . B B . 20 GLY O 1 1
18 17693 2 1 21 TRP C C 44.476 -1.850 -8.204 1.00 . B B . 21 TRP C 1 1
18 17694 2 1 21 TRP CA C 43.514 -1.553 -7.050 1.00 . B B . 21 TRP CA 1 1
18 17695 2 1 21 TRP CB C 42.157 -2.241 -7.307 1.00 . B B . 21 TRP CB 1 1
18 17696 2 1 21 TRP CD1 C 42.490 -4.720 -7.705 1.00 . B B . 21 TRP CD1 1 1
18 17697 2 1 21 TRP CD2 C 42.050 -4.240 -5.556 1.00 . B B . 21 TRP CD2 1 1
18 17698 2 1 21 TRP CE2 C 42.211 -5.639 -5.629 1.00 . B B . 21 TRP CE2 1 1
18 17699 2 1 21 TRP CE3 C 41.761 -3.670 -4.298 1.00 . B B . 21 TRP CE3 1 1
18 17700 2 1 21 TRP CG C 42.231 -3.678 -6.883 1.00 . B B . 21 TRP CG 1 1
18 17701 2 1 21 TRP CH2 C 41.806 -5.880 -3.268 1.00 . B B . 21 TRP CH2 1 1
18 17702 2 1 21 TRP CZ2 C 42.091 -6.451 -4.507 1.00 . B B . 21 TRP CZ2 1 1
18 17703 2 1 21 TRP CZ3 C 41.640 -4.491 -3.159 1.00 . B B . 21 TRP CZ3 1 1
18 17704 2 1 21 TRP H H 42.465 0.292 -7.154 1.00 . B B . 21 TRP H 1 1
18 17705 2 1 21 TRP HA H 43.938 -1.938 -6.136 1.00 . B B . 21 TRP HA 1 1
18 17706 2 1 21 TRP HB2 H 41.388 -1.739 -6.740 1.00 . B B . 21 TRP HB2 1 1
18 17707 2 1 21 TRP HB3 H 41.918 -2.189 -8.360 1.00 . B B . 21 TRP HB3 1 1
18 17708 2 1 21 TRP HD1 H 42.675 -4.653 -8.763 1.00 . B B . 21 TRP HD1 1 1
18 17709 2 1 21 TRP HE1 H 42.639 -6.786 -7.318 1.00 . B B . 21 TRP HE1 1 1
18 17710 2 1 21 TRP HE3 H 41.631 -2.602 -4.209 1.00 . B B . 21 TRP HE3 1 1
18 17711 2 1 21 TRP HH2 H 41.713 -6.506 -2.394 1.00 . B B . 21 TRP HH2 1 1
18 17712 2 1 21 TRP HZ2 H 42.220 -7.519 -4.594 1.00 . B B . 21 TRP HZ2 1 1
18 17713 2 1 21 TRP HZ3 H 41.418 -4.049 -2.199 1.00 . B B . 21 TRP HZ3 1 1
18 17714 2 1 21 TRP N N 43.322 -0.113 -6.900 1.00 . B B . 21 TRP N 1 1
18 17715 2 1 21 TRP NE1 N 42.480 -5.887 -6.962 1.00 . B B . 21 TRP NE1 1 1
18 17716 2 1 21 TRP O O 45.385 -2.669 -8.072 1.00 . B B . 21 TRP O 1 1
18 17717 2 1 22 TYR C C 46.513 -0.800 -10.248 1.00 . B B . 22 TYR C 1 1
18 17718 2 1 22 TYR CA C 45.120 -1.374 -10.498 1.00 . B B . 22 TYR CA 1 1
18 17719 2 1 22 TYR CB C 44.491 -0.705 -11.732 1.00 . B B . 22 TYR CB 1 1
18 17720 2 1 22 TYR CD1 C 43.712 -2.813 -12.890 1.00 . B B . 22 TYR CD1 1 1
18 17721 2 1 22 TYR CD2 C 42.043 -1.199 -12.179 1.00 . B B . 22 TYR CD2 1 1
18 17722 2 1 22 TYR CE1 C 42.698 -3.637 -13.395 1.00 . B B . 22 TYR CE1 1 1
18 17723 2 1 22 TYR CE2 C 41.030 -2.026 -12.684 1.00 . B B . 22 TYR CE2 1 1
18 17724 2 1 22 TYR CG C 43.387 -1.595 -12.282 1.00 . B B . 22 TYR CG 1 1
18 17725 2 1 22 TYR CZ C 41.358 -3.244 -13.292 1.00 . B B . 22 TYR CZ 1 1
18 17726 2 1 22 TYR H H 43.530 -0.531 -9.380 1.00 . B B . 22 TYR H 1 1
18 17727 2 1 22 TYR HA H 45.209 -2.432 -10.683 1.00 . B B . 22 TYR HA 1 1
18 17728 2 1 22 TYR HB2 H 44.076 0.254 -11.447 1.00 . B B . 22 TYR HB2 1 1
18 17729 2 1 22 TYR HB3 H 45.247 -0.559 -12.492 1.00 . B B . 22 TYR HB3 1 1
18 17730 2 1 22 TYR HD1 H 44.745 -3.117 -12.971 1.00 . B B . 22 TYR HD1 1 1
18 17731 2 1 22 TYR HD2 H 41.791 -0.260 -11.709 1.00 . B B . 22 TYR HD2 1 1
18 17732 2 1 22 TYR HE1 H 42.950 -4.577 -13.865 1.00 . B B . 22 TYR HE1 1 1
18 17733 2 1 22 TYR HE2 H 39.995 -1.723 -12.605 1.00 . B B . 22 TYR HE2 1 1
18 17734 2 1 22 TYR HH H 39.525 -3.769 -13.411 1.00 . B B . 22 TYR HH 1 1
18 17735 2 1 22 TYR N N 44.267 -1.175 -9.333 1.00 . B B . 22 TYR N 1 1
18 17736 2 1 22 TYR O O 47.502 -1.280 -10.805 1.00 . B B . 22 TYR O 1 1
18 17737 2 1 22 TYR OH O 40.360 -4.058 -13.789 1.00 . B B . 22 TYR OH 1 1
18 17738 2 1 23 GLY C C 48.576 0.118 -7.963 1.00 . B B . 23 GLY C 1 1
18 17739 2 1 23 GLY CA C 47.865 0.864 -9.087 1.00 . B B . 23 GLY CA 1 1
18 17740 2 1 23 GLY H H 45.764 0.572 -8.991 1.00 . B B . 23 GLY H 1 1
18 17741 2 1 23 GLY HA2 H 48.492 0.862 -9.969 1.00 . B B . 23 GLY HA2 1 1
18 17742 2 1 23 GLY HA3 H 47.691 1.883 -8.778 1.00 . B B . 23 GLY HA3 1 1
18 17743 2 1 23 GLY N N 46.582 0.231 -9.406 1.00 . B B . 23 GLY N 1 1
18 17744 2 1 23 GLY O O 48.375 0.413 -6.784 1.00 . B B . 23 GLY O 1 1
18 17745 2 1 24 SER C C 50.980 -0.714 -6.460 1.00 . B B . 24 SER C 1 1
18 17746 2 1 24 SER CA C 50.143 -1.630 -7.348 1.00 . B B . 24 SER CA 1 1
18 17747 2 1 24 SER CB C 51.054 -2.634 -8.052 1.00 . B B . 24 SER CB 1 1
18 17748 2 1 24 SER H H 49.527 -1.038 -9.286 1.00 . B B . 24 SER H 1 1
18 17749 2 1 24 SER HA H 49.440 -2.168 -6.731 1.00 . B B . 24 SER HA 1 1
18 17750 2 1 24 SER HB2 H 50.486 -3.493 -8.340 1.00 . B B . 24 SER HB2 1 1
18 17751 2 1 24 SER HB3 H 51.484 -2.172 -8.941 1.00 . B B . 24 SER HB3 1 1
18 17752 2 1 24 SER HG H 51.862 -2.728 -6.279 1.00 . B B . 24 SER HG 1 1
18 17753 2 1 24 SER N N 49.406 -0.848 -8.335 1.00 . B B . 24 SER N 1 1
18 17754 2 1 24 SER O O 50.622 -0.556 -5.304 1.00 . B B . 24 SER O 1 1
18 17755 2 1 24 SER OG O 52.093 -3.034 -7.161 1.00 . B B . 24 SER OG 1 1
18 17756 3 1 1 GLY C C 1.644 -4.768 4.311 1.00 . C C . 1 GLY C 1 1
18 17757 3 1 1 GLY CA C 3.059 -4.973 4.814 1.00 . C C . 1 GLY CA 1 1
18 17758 3 1 1 GLY H1 H 3.894 -3.098 4.478 1.00 . C C . 1 GLY H1 1 1
18 17759 3 1 1 GLY H2 H 4.433 -3.851 5.903 1.00 . C C . 1 GLY H2 1 1
18 17760 3 1 1 GLY H3 H 2.880 -3.169 5.832 1.00 . C C . 1 GLY H3 1 1
18 17761 3 1 1 GLY HA2 H 3.677 -5.349 4.007 1.00 . C C . 1 GLY HA2 1 1
18 17762 3 1 1 GLY HA3 H 3.052 -5.680 5.624 1.00 . C C . 1 GLY HA3 1 1
18 17763 3 1 1 GLY N N 3.607 -3.674 5.293 1.00 . C C . 1 GLY N 1 1
18 17764 3 1 1 GLY O O 1.365 -3.810 3.601 1.00 . C C . 1 GLY O 1 1
18 17765 3 1 2 LEU C C -1.225 -4.242 4.653 1.00 . C C . 2 LEU C 1 1
18 17766 3 1 2 LEU CA C -0.634 -5.578 4.245 1.00 . C C . 2 LEU CA 1 1
18 17767 3 1 2 LEU CB C -1.460 -6.727 4.860 1.00 . C C . 2 LEU CB 1 1
18 17768 3 1 2 LEU CD1 C -3.092 -6.683 2.942 1.00 . C C . 2 LEU CD1 1 1
18 17769 3 1 2 LEU CD2 C -3.754 -7.710 5.124 1.00 . C C . 2 LEU CD2 1 1
18 17770 3 1 2 LEU CG C -2.949 -6.586 4.465 1.00 . C C . 2 LEU CG 1 1
18 17771 3 1 2 LEU H H 1.028 -6.425 5.243 1.00 . C C . 2 LEU H 1 1
18 17772 3 1 2 LEU HA H -0.665 -5.656 3.175 1.00 . C C . 2 LEU HA 1 1
18 17773 3 1 2 LEU HB2 H -1.081 -7.671 4.498 1.00 . C C . 2 LEU HB2 1 1
18 17774 3 1 2 LEU HB3 H -1.373 -6.695 5.931 1.00 . C C . 2 LEU HB3 1 1
18 17775 3 1 2 LEU HD11 H -2.383 -7.401 2.557 1.00 . C C . 2 LEU HD11 1 1
18 17776 3 1 2 LEU HD12 H -2.899 -5.720 2.505 1.00 . C C . 2 LEU HD12 1 1
18 17777 3 1 2 LEU HD13 H -4.095 -6.997 2.691 1.00 . C C . 2 LEU HD13 1 1
18 17778 3 1 2 LEU HD21 H -3.497 -8.653 4.668 1.00 . C C . 2 LEU HD21 1 1
18 17779 3 1 2 LEU HD22 H -4.810 -7.520 4.990 1.00 . C C . 2 LEU HD22 1 1
18 17780 3 1 2 LEU HD23 H -3.525 -7.744 6.177 1.00 . C C . 2 LEU HD23 1 1
18 17781 3 1 2 LEU HG H -3.325 -5.628 4.802 1.00 . C C . 2 LEU HG 1 1
18 17782 3 1 2 LEU N N 0.752 -5.676 4.677 1.00 . C C . 2 LEU N 1 1
18 17783 3 1 2 LEU O O -1.729 -3.498 3.817 1.00 . C C . 2 LEU O 1 1
18 17784 3 1 3 PHE C C -0.900 -1.495 5.909 1.00 . C C . 3 PHE C 1 1
18 17785 3 1 3 PHE CA C -1.707 -2.680 6.434 1.00 . C C . 3 PHE CA 1 1
18 17786 3 1 3 PHE CB C -1.694 -2.666 7.960 1.00 . C C . 3 PHE CB 1 1
18 17787 3 1 3 PHE CD1 C -3.917 -3.794 8.360 1.00 . C C . 3 PHE CD1 1 1
18 17788 3 1 3 PHE CD2 C -1.896 -4.919 9.096 1.00 . C C . 3 PHE CD2 1 1
18 17789 3 1 3 PHE CE1 C -4.685 -4.860 8.845 1.00 . C C . 3 PHE CE1 1 1
18 17790 3 1 3 PHE CE2 C -2.664 -5.983 9.580 1.00 . C C . 3 PHE CE2 1 1
18 17791 3 1 3 PHE CG C -2.523 -3.822 8.484 1.00 . C C . 3 PHE CG 1 1
18 17792 3 1 3 PHE CZ C -4.059 -5.953 9.455 1.00 . C C . 3 PHE CZ 1 1
18 17793 3 1 3 PHE H H -0.752 -4.567 6.563 1.00 . C C . 3 PHE H 1 1
18 17794 3 1 3 PHE HA H -2.725 -2.584 6.093 1.00 . C C . 3 PHE HA 1 1
18 17795 3 1 3 PHE HB2 H -0.675 -2.762 8.312 1.00 . C C . 3 PHE HB2 1 1
18 17796 3 1 3 PHE HB3 H -2.110 -1.737 8.314 1.00 . C C . 3 PHE HB3 1 1
18 17797 3 1 3 PHE HD1 H -4.400 -2.951 7.888 1.00 . C C . 3 PHE HD1 1 1
18 17798 3 1 3 PHE HD2 H -0.822 -4.942 9.192 1.00 . C C . 3 PHE HD2 1 1
18 17799 3 1 3 PHE HE1 H -5.760 -4.838 8.749 1.00 . C C . 3 PHE HE1 1 1
18 17800 3 1 3 PHE HE2 H -2.183 -6.826 10.051 1.00 . C C . 3 PHE HE2 1 1
18 17801 3 1 3 PHE HZ H -4.651 -6.775 9.830 1.00 . C C . 3 PHE HZ 1 1
18 17802 3 1 3 PHE N N -1.164 -3.939 5.937 1.00 . C C . 3 PHE N 1 1
18 17803 3 1 3 PHE O O -1.467 -0.508 5.435 1.00 . C C . 3 PHE O 1 1
18 17804 3 1 4 GLY C C 1.092 -0.263 4.031 1.00 . C C . 4 GLY C 1 1
18 17805 3 1 4 GLY CA C 1.295 -0.518 5.527 1.00 . C C . 4 GLY CA 1 1
18 17806 3 1 4 GLY H H 0.822 -2.402 6.385 1.00 . C C . 4 GLY H 1 1
18 17807 3 1 4 GLY HA2 H 1.068 0.388 6.076 1.00 . C C . 4 GLY HA2 1 1
18 17808 3 1 4 GLY HA3 H 2.325 -0.791 5.699 1.00 . C C . 4 GLY HA3 1 1
18 17809 3 1 4 GLY N N 0.423 -1.595 5.998 1.00 . C C . 4 GLY N 1 1
18 17810 3 1 4 GLY O O 1.094 0.881 3.581 1.00 . C C . 4 GLY O 1 1
18 17811 3 1 5 ALA C C -0.586 -0.541 1.515 1.00 . C C . 5 ALA C 1 1
18 17812 3 1 5 ALA CA C 0.719 -1.239 1.832 1.00 . C C . 5 ALA CA 1 1
18 17813 3 1 5 ALA CB C 0.706 -2.632 1.213 1.00 . C C . 5 ALA CB 1 1
18 17814 3 1 5 ALA H H 0.931 -2.221 3.690 1.00 . C C . 5 ALA H 1 1
18 17815 3 1 5 ALA HA H 1.522 -0.677 1.393 1.00 . C C . 5 ALA HA 1 1
18 17816 3 1 5 ALA HB1 H -0.072 -3.222 1.673 1.00 . C C . 5 ALA HB1 1 1
18 17817 3 1 5 ALA HB2 H 1.661 -3.108 1.377 1.00 . C C . 5 ALA HB2 1 1
18 17818 3 1 5 ALA HB3 H 0.519 -2.555 0.154 1.00 . C C . 5 ALA HB3 1 1
18 17819 3 1 5 ALA N N 0.922 -1.341 3.274 1.00 . C C . 5 ALA N 1 1
18 17820 3 1 5 ALA O O -0.629 0.348 0.671 1.00 . C C . 5 ALA O 1 1
18 17821 3 1 6 ILE C C -2.871 1.168 2.190 1.00 . C C . 6 ILE C 1 1
18 17822 3 1 6 ILE CA C -2.950 -0.333 1.958 1.00 . C C . 6 ILE CA 1 1
18 17823 3 1 6 ILE CB C -4.011 -0.954 2.886 1.00 . C C . 6 ILE CB 1 1
18 17824 3 1 6 ILE CD1 C -5.081 -3.124 3.539 1.00 . C C . 6 ILE CD1 1 1
18 17825 3 1 6 ILE CG1 C -4.289 -2.400 2.447 1.00 . C C . 6 ILE CG1 1 1
18 17826 3 1 6 ILE CG2 C -5.317 -0.133 2.806 1.00 . C C . 6 ILE CG2 1 1
18 17827 3 1 6 ILE H H -1.547 -1.658 2.861 1.00 . C C . 6 ILE H 1 1
18 17828 3 1 6 ILE HA H -3.231 -0.506 0.931 1.00 . C C . 6 ILE HA 1 1
18 17829 3 1 6 ILE HB H -3.644 -0.947 3.906 1.00 . C C . 6 ILE HB 1 1
18 17830 3 1 6 ILE HD11 H -5.191 -4.164 3.275 1.00 . C C . 6 ILE HD11 1 1
18 17831 3 1 6 ILE HD12 H -6.058 -2.671 3.634 1.00 . C C . 6 ILE HD12 1 1
18 17832 3 1 6 ILE HD13 H -4.555 -3.045 4.480 1.00 . C C . 6 ILE HD13 1 1
18 17833 3 1 6 ILE HG12 H -4.864 -2.395 1.529 1.00 . C C . 6 ILE HG12 1 1
18 17834 3 1 6 ILE HG13 H -3.356 -2.912 2.283 1.00 . C C . 6 ILE HG13 1 1
18 17835 3 1 6 ILE HG21 H -6.145 -0.736 3.155 1.00 . C C . 6 ILE HG21 1 1
18 17836 3 1 6 ILE HG22 H -5.496 0.163 1.781 1.00 . C C . 6 ILE HG22 1 1
18 17837 3 1 6 ILE HG23 H -5.226 0.747 3.424 1.00 . C C . 6 ILE HG23 1 1
18 17838 3 1 6 ILE N N -1.646 -0.942 2.192 1.00 . C C . 6 ILE N 1 1
18 17839 3 1 6 ILE O O -3.436 1.954 1.428 1.00 . C C . 6 ILE O 1 1
18 17840 3 1 7 ALA C C -1.206 3.685 2.449 1.00 . C C . 7 ALA C 1 1
18 17841 3 1 7 ALA CA C -2.014 2.978 3.550 1.00 . C C . 7 ALA CA 1 1
18 17842 3 1 7 ALA CB C -1.311 3.147 4.914 1.00 . C C . 7 ALA CB 1 1
18 17843 3 1 7 ALA H H -1.730 0.889 3.804 1.00 . C C . 7 ALA H 1 1
18 17844 3 1 7 ALA HA H -2.994 3.436 3.598 1.00 . C C . 7 ALA HA 1 1
18 17845 3 1 7 ALA HB1 H -0.693 4.038 4.899 1.00 . C C . 7 ALA HB1 1 1
18 17846 3 1 7 ALA HB2 H -0.693 2.283 5.108 1.00 . C C . 7 ALA HB2 1 1
18 17847 3 1 7 ALA HB3 H -2.055 3.238 5.697 1.00 . C C . 7 ALA HB3 1 1
18 17848 3 1 7 ALA N N -2.165 1.561 3.235 1.00 . C C . 7 ALA N 1 1
18 17849 3 1 7 ALA O O -1.612 4.737 1.948 1.00 . C C . 7 ALA O 1 1
18 17850 3 1 8 ALA C C 0.060 3.621 -0.316 1.00 . C C . 8 ALA C 1 1
18 17851 3 1 8 ALA CA C 0.759 3.697 1.041 1.00 . C C . 8 ALA CA 1 1
18 17852 3 1 8 ALA CB C 2.085 2.973 0.967 1.00 . C C . 8 ALA CB 1 1
18 17853 3 1 8 ALA H H 0.211 2.270 2.502 1.00 . C C . 8 ALA H 1 1
18 17854 3 1 8 ALA HA H 0.937 4.724 1.286 1.00 . C C . 8 ALA HA 1 1
18 17855 3 1 8 ALA HB1 H 2.648 3.167 1.862 1.00 . C C . 8 ALA HB1 1 1
18 17856 3 1 8 ALA HB2 H 2.639 3.325 0.110 1.00 . C C . 8 ALA HB2 1 1
18 17857 3 1 8 ALA HB3 H 1.910 1.919 0.874 1.00 . C C . 8 ALA HB3 1 1
18 17858 3 1 8 ALA N N -0.073 3.106 2.077 1.00 . C C . 8 ALA N 1 1
18 17859 3 1 8 ALA O O 0.368 4.387 -1.227 1.00 . C C . 8 ALA O 1 1
18 17860 3 1 9 PHE C C -2.538 3.712 -1.967 1.00 . C C . 9 PHE C 1 1
18 17861 3 1 9 PHE CA C -1.625 2.508 -1.699 1.00 . C C . 9 PHE CA 1 1
18 17862 3 1 9 PHE CB C -2.475 1.229 -1.633 1.00 . C C . 9 PHE CB 1 1
18 17863 3 1 9 PHE CD1 C -1.951 0.200 -3.864 1.00 . C C . 9 PHE CD1 1 1
18 17864 3 1 9 PHE CD2 C -4.189 1.048 -3.474 1.00 . C C . 9 PHE CD2 1 1
18 17865 3 1 9 PHE CE1 C -2.323 -0.190 -5.151 1.00 . C C . 9 PHE CE1 1 1
18 17866 3 1 9 PHE CE2 C -4.562 0.660 -4.762 1.00 . C C . 9 PHE CE2 1 1
18 17867 3 1 9 PHE CG C -2.881 0.818 -3.024 1.00 . C C . 9 PHE CG 1 1
18 17868 3 1 9 PHE CZ C -3.629 0.039 -5.603 1.00 . C C . 9 PHE CZ 1 1
18 17869 3 1 9 PHE H H -1.080 2.099 0.322 1.00 . C C . 9 PHE H 1 1
18 17870 3 1 9 PHE HA H -0.918 2.415 -2.513 1.00 . C C . 9 PHE HA 1 1
18 17871 3 1 9 PHE HB2 H -1.900 0.439 -1.184 1.00 . C C . 9 PHE HB2 1 1
18 17872 3 1 9 PHE HB3 H -3.356 1.411 -1.041 1.00 . C C . 9 PHE HB3 1 1
18 17873 3 1 9 PHE HD1 H -0.944 0.024 -3.515 1.00 . C C . 9 PHE HD1 1 1
18 17874 3 1 9 PHE HD2 H -4.906 1.526 -2.824 1.00 . C C . 9 PHE HD2 1 1
18 17875 3 1 9 PHE HE1 H -1.602 -0.667 -5.799 1.00 . C C . 9 PHE HE1 1 1
18 17876 3 1 9 PHE HE2 H -5.569 0.838 -5.109 1.00 . C C . 9 PHE HE2 1 1
18 17877 3 1 9 PHE HZ H -3.917 -0.262 -6.600 1.00 . C C . 9 PHE HZ 1 1
18 17878 3 1 9 PHE N N -0.882 2.683 -0.440 1.00 . C C . 9 PHE N 1 1
18 17879 3 1 9 PHE O O -2.574 4.239 -3.079 1.00 . C C . 9 PHE O 1 1
18 17880 3 1 10 ILE C C -3.388 6.589 -1.118 1.00 . C C . 10 ILE C 1 1
18 17881 3 1 10 ILE CA C -4.174 5.283 -1.070 1.00 . C C . 10 ILE CA 1 1
18 17882 3 1 10 ILE CB C -5.161 5.314 0.102 1.00 . C C . 10 ILE CB 1 1
18 17883 3 1 10 ILE CD1 C -6.838 3.969 1.379 1.00 . C C . 10 ILE CD1 1 1
18 17884 3 1 10 ILE CG1 C -5.874 3.958 0.197 1.00 . C C . 10 ILE CG1 1 1
18 17885 3 1 10 ILE CG2 C -6.203 6.421 -0.129 1.00 . C C . 10 ILE CG2 1 1
18 17886 3 1 10 ILE H H -3.190 3.686 -0.066 1.00 . C C . 10 ILE H 1 1
18 17887 3 1 10 ILE HA H -4.731 5.179 -1.988 1.00 . C C . 10 ILE HA 1 1
18 17888 3 1 10 ILE HB H -4.624 5.508 1.021 1.00 . C C . 10 ILE HB 1 1
18 17889 3 1 10 ILE HD11 H -7.207 2.969 1.552 1.00 . C C . 10 ILE HD11 1 1
18 17890 3 1 10 ILE HD12 H -7.668 4.625 1.160 1.00 . C C . 10 ILE HD12 1 1
18 17891 3 1 10 ILE HD13 H -6.323 4.321 2.261 1.00 . C C . 10 ILE HD13 1 1
18 17892 3 1 10 ILE HG12 H -6.423 3.776 -0.716 1.00 . C C . 10 ILE HG12 1 1
18 17893 3 1 10 ILE HG13 H -5.143 3.178 0.338 1.00 . C C . 10 ILE HG13 1 1
18 17894 3 1 10 ILE HG21 H -6.788 6.188 -1.007 1.00 . C C . 10 ILE HG21 1 1
18 17895 3 1 10 ILE HG22 H -5.699 7.364 -0.273 1.00 . C C . 10 ILE HG22 1 1
18 17896 3 1 10 ILE HG23 H -6.852 6.490 0.730 1.00 . C C . 10 ILE HG23 1 1
18 17897 3 1 10 ILE N N -3.269 4.140 -0.935 1.00 . C C . 10 ILE N 1 1
18 17898 3 1 10 ILE O O -3.639 7.446 -1.963 1.00 . C C . 10 ILE O 1 1
18 17899 3 1 11 GLU C C -0.939 8.200 -1.493 1.00 . C C . 11 GLU C 1 1
18 17900 3 1 11 GLU CA C -1.620 7.946 -0.142 1.00 . C C . 11 GLU CA 1 1
18 17901 3 1 11 GLU CB C -0.549 7.813 0.978 1.00 . C C . 11 GLU CB 1 1
18 17902 3 1 11 GLU CD C -2.382 7.841 2.691 1.00 . C C . 11 GLU CD 1 1
18 17903 3 1 11 GLU CG C -1.064 8.478 2.267 1.00 . C C . 11 GLU CG 1 1
18 17904 3 1 11 GLU H H -2.282 6.018 0.456 1.00 . C C . 11 GLU H 1 1
18 17905 3 1 11 GLU HA H -2.260 8.784 0.083 1.00 . C C . 11 GLU HA 1 1
18 17906 3 1 11 GLU HB2 H -0.358 6.766 1.164 1.00 . C C . 11 GLU HB2 1 1
18 17907 3 1 11 GLU HB3 H 0.368 8.296 0.667 1.00 . C C . 11 GLU HB3 1 1
18 17908 3 1 11 GLU HG2 H -0.334 8.350 3.053 1.00 . C C . 11 GLU HG2 1 1
18 17909 3 1 11 GLU HG3 H -1.218 9.532 2.090 1.00 . C C . 11 GLU HG3 1 1
18 17910 3 1 11 GLU N N -2.435 6.735 -0.198 1.00 . C C . 11 GLU N 1 1
18 17911 3 1 11 GLU O O -0.514 9.318 -1.782 1.00 . C C . 11 GLU O 1 1
18 17912 3 1 11 GLU OE1 O -2.343 6.755 3.240 1.00 . C C . 11 GLU OE1 1 1
18 17913 3 1 11 GLU OE2 O -3.413 8.450 2.461 1.00 . C C . 11 GLU OE2 1 1
18 17914 3 1 12 GLY C C -1.116 8.065 -4.580 1.00 . C C . 12 GLY C 1 1
18 17915 3 1 12 GLY CA C -0.218 7.281 -3.628 1.00 . C C . 12 GLY CA 1 1
18 17916 3 1 12 GLY H H -1.198 6.284 -2.031 1.00 . C C . 12 GLY H 1 1
18 17917 3 1 12 GLY HA2 H 0.731 7.797 -3.525 1.00 . C C . 12 GLY HA2 1 1
18 17918 3 1 12 GLY HA3 H -0.046 6.296 -4.035 1.00 . C C . 12 GLY HA3 1 1
18 17919 3 1 12 GLY N N -0.843 7.155 -2.313 1.00 . C C . 12 GLY N 1 1
18 17920 3 1 12 GLY O O -0.859 8.131 -5.783 1.00 . C C . 12 GLY O 1 1
18 17921 3 1 13 GLY C C -3.797 8.555 -5.881 1.00 . C C . 13 GLY C 1 1
18 17922 3 1 13 GLY CA C -3.115 9.435 -4.838 1.00 . C C . 13 GLY CA 1 1
18 17923 3 1 13 GLY H H -2.328 8.565 -3.067 1.00 . C C . 13 GLY H 1 1
18 17924 3 1 13 GLY HA2 H -3.877 9.851 -4.187 1.00 . C C . 13 GLY HA2 1 1
18 17925 3 1 13 GLY HA3 H -2.583 10.228 -5.337 1.00 . C C . 13 GLY HA3 1 1
18 17926 3 1 13 GLY N N -2.175 8.655 -4.032 1.00 . C C . 13 GLY N 1 1
18 17927 3 1 13 GLY O O -3.160 7.701 -6.506 1.00 . C C . 13 GLY O 1 1
18 17928 3 1 14 TRP C C -5.414 8.278 -8.449 1.00 . C C . 14 TRP C 1 1
18 17929 3 1 14 TRP CA C -5.880 7.995 -7.015 1.00 . C C . 14 TRP CA 1 1
18 17930 3 1 14 TRP CB C -7.360 8.354 -6.871 1.00 . C C . 14 TRP CB 1 1
18 17931 3 1 14 TRP CD1 C -8.353 8.415 -9.193 1.00 . C C . 14 TRP CD1 1 1
18 17932 3 1 14 TRP CD2 C -8.797 6.486 -8.121 1.00 . C C . 14 TRP CD2 1 1
18 17933 3 1 14 TRP CE2 C -9.402 6.387 -9.391 1.00 . C C . 14 TRP CE2 1 1
18 17934 3 1 14 TRP CE3 C -8.928 5.393 -7.238 1.00 . C C . 14 TRP CE3 1 1
18 17935 3 1 14 TRP CG C -8.136 7.782 -8.018 1.00 . C C . 14 TRP CG 1 1
18 17936 3 1 14 TRP CH2 C -10.233 4.182 -8.902 1.00 . C C . 14 TRP CH2 1 1
18 17937 3 1 14 TRP CZ2 C -10.109 5.257 -9.780 1.00 . C C . 14 TRP CZ2 1 1
18 17938 3 1 14 TRP CZ3 C -9.648 4.244 -7.633 1.00 . C C . 14 TRP CZ3 1 1
18 17939 3 1 14 TRP H H -5.546 9.461 -5.523 1.00 . C C . 14 TRP H 1 1
18 17940 3 1 14 TRP HA H -5.756 6.945 -6.803 1.00 . C C . 14 TRP HA 1 1
18 17941 3 1 14 TRP HB2 H -7.739 7.950 -5.940 1.00 . C C . 14 TRP HB2 1 1
18 17942 3 1 14 TRP HB3 H -7.467 9.426 -6.863 1.00 . C C . 14 TRP HB3 1 1
18 17943 3 1 14 TRP HD1 H -7.996 9.406 -9.450 1.00 . C C . 14 TRP HD1 1 1
18 17944 3 1 14 TRP HE1 H -9.396 7.810 -10.922 1.00 . C C . 14 TRP HE1 1 1
18 17945 3 1 14 TRP HE3 H -8.479 5.437 -6.254 1.00 . C C . 14 TRP HE3 1 1
18 17946 3 1 14 TRP HH2 H -10.780 3.303 -9.200 1.00 . C C . 14 TRP HH2 1 1
18 17947 3 1 14 TRP HZ2 H -10.560 5.210 -10.758 1.00 . C C . 14 TRP HZ2 1 1
18 17948 3 1 14 TRP HZ3 H -9.744 3.411 -6.955 1.00 . C C . 14 TRP HZ3 1 1
18 17949 3 1 14 TRP N N -5.099 8.769 -6.056 1.00 . C C . 14 TRP N 1 1
18 17950 3 1 14 TRP NE1 N -9.103 7.589 -10.012 1.00 . C C . 14 TRP NE1 1 1
18 17951 3 1 14 TRP O O -5.222 7.359 -9.240 1.00 . C C . 14 TRP O 1 1
18 17952 3 1 15 THR C C -3.376 9.511 -10.362 1.00 . C C . 15 THR C 1 1
18 17953 3 1 15 THR CA C -4.810 9.960 -10.108 1.00 . C C . 15 THR CA 1 1
18 17954 3 1 15 THR CB C -4.912 11.478 -10.263 1.00 . C C . 15 THR CB 1 1
18 17955 3 1 15 THR CG2 C -4.718 11.864 -11.739 1.00 . C C . 15 THR CG2 1 1
18 17956 3 1 15 THR H H -5.417 10.253 -8.093 1.00 . C C . 15 THR H 1 1
18 17957 3 1 15 THR HA H -5.461 9.491 -10.831 1.00 . C C . 15 THR HA 1 1
18 17958 3 1 15 THR HB H -4.151 11.949 -9.672 1.00 . C C . 15 THR HB 1 1
18 17959 3 1 15 THR HG1 H -6.242 12.861 -9.950 1.00 . C C . 15 THR HG1 1 1
18 17960 3 1 15 THR HG21 H -5.531 11.460 -12.328 1.00 . C C . 15 THR HG21 1 1
18 17961 3 1 15 THR HG22 H -3.781 11.467 -12.097 1.00 . C C . 15 THR HG22 1 1
18 17962 3 1 15 THR HG23 H -4.708 12.943 -11.830 1.00 . C C . 15 THR HG23 1 1
18 17963 3 1 15 THR N N -5.244 9.563 -8.768 1.00 . C C . 15 THR N 1 1
18 17964 3 1 15 THR O O -3.029 9.107 -11.471 1.00 . C C . 15 THR O 1 1
18 17965 3 1 15 THR OG1 O -6.190 11.910 -9.823 1.00 . C C . 15 THR OG1 1 1
18 17966 3 1 16 GLY C C -1.023 7.691 -9.673 1.00 . C C . 16 GLY C 1 1
18 17967 3 1 16 GLY CA C -1.144 9.192 -9.441 1.00 . C C . 16 GLY CA 1 1
18 17968 3 1 16 GLY H H -2.879 9.921 -8.457 1.00 . C C . 16 GLY H 1 1
18 17969 3 1 16 GLY HA2 H -0.691 9.721 -10.270 1.00 . C C . 16 GLY HA2 1 1
18 17970 3 1 16 GLY HA3 H -0.624 9.450 -8.533 1.00 . C C . 16 GLY HA3 1 1
18 17971 3 1 16 GLY N N -2.543 9.590 -9.322 1.00 . C C . 16 GLY N 1 1
18 17972 3 1 16 GLY O O -0.161 7.239 -10.427 1.00 . C C . 16 GLY O 1 1
18 17973 3 1 17 MET C C -2.103 5.047 -10.599 1.00 . C C . 17 MET C 1 1
18 17974 3 1 17 MET CA C -1.870 5.471 -9.146 1.00 . C C . 17 MET CA 1 1
18 17975 3 1 17 MET CB C -2.952 4.850 -8.251 1.00 . C C . 17 MET CB 1 1
18 17976 3 1 17 MET CE C -5.556 2.871 -7.952 1.00 . C C . 17 MET CE 1 1
18 17977 3 1 17 MET CG C -2.903 3.332 -8.372 1.00 . C C . 17 MET CG 1 1
18 17978 3 1 17 MET H H -2.553 7.339 -8.423 1.00 . C C . 17 MET H 1 1
18 17979 3 1 17 MET HA H -0.907 5.107 -8.834 1.00 . C C . 17 MET HA 1 1
18 17980 3 1 17 MET HB2 H -2.777 5.137 -7.222 1.00 . C C . 17 MET HB2 1 1
18 17981 3 1 17 MET HB3 H -3.923 5.203 -8.565 1.00 . C C . 17 MET HB3 1 1
18 17982 3 1 17 MET HE1 H -5.492 2.518 -8.973 1.00 . C C . 17 MET HE1 1 1
18 17983 3 1 17 MET HE2 H -5.779 3.917 -7.953 1.00 . C C . 17 MET HE2 1 1
18 17984 3 1 17 MET HE3 H -6.339 2.337 -7.430 1.00 . C C . 17 MET HE3 1 1
18 17985 3 1 17 MET HG2 H -3.241 3.040 -9.354 1.00 . C C . 17 MET HG2 1 1
18 17986 3 1 17 MET HG3 H -1.890 2.994 -8.226 1.00 . C C . 17 MET HG3 1 1
18 17987 3 1 17 MET N N -1.891 6.922 -9.013 1.00 . C C . 17 MET N 1 1
18 17988 3 1 17 MET O O -1.325 4.273 -11.159 1.00 . C C . 17 MET O 1 1
18 17989 3 1 17 MET SD S -3.974 2.586 -7.115 1.00 . C C . 17 MET SD 1 1
18 17990 3 1 18 ILE C C -2.355 5.663 -13.509 1.00 . C C . 18 ILE C 1 1
18 17991 3 1 18 ILE CA C -3.476 5.202 -12.580 1.00 . C C . 18 ILE CA 1 1
18 17992 3 1 18 ILE CB C -4.793 5.847 -12.998 1.00 . C C . 18 ILE CB 1 1
18 17993 3 1 18 ILE CD1 C -7.187 6.147 -12.359 1.00 . C C . 18 ILE CD1 1 1
18 17994 3 1 18 ILE CG1 C -5.897 5.440 -12.002 1.00 . C C . 18 ILE CG1 1 1
18 17995 3 1 18 ILE CG2 C -5.176 5.365 -14.405 1.00 . C C . 18 ILE CG2 1 1
18 17996 3 1 18 ILE H H -3.759 6.157 -10.711 1.00 . C C . 18 ILE H 1 1
18 17997 3 1 18 ILE HA H -3.577 4.129 -12.651 1.00 . C C . 18 ILE HA 1 1
18 17998 3 1 18 ILE HB H -4.684 6.923 -13.002 1.00 . C C . 18 ILE HB 1 1
18 17999 3 1 18 ILE HD11 H -7.919 5.962 -11.596 1.00 . C C . 18 ILE HD11 1 1
18 18000 3 1 18 ILE HD12 H -7.550 5.776 -13.302 1.00 . C C . 18 ILE HD12 1 1
18 18001 3 1 18 ILE HD13 H -7.008 7.210 -12.435 1.00 . C C . 18 ILE HD13 1 1
18 18002 3 1 18 ILE HG12 H -6.048 4.371 -12.049 1.00 . C C . 18 ILE HG12 1 1
18 18003 3 1 18 ILE HG13 H -5.600 5.718 -11.002 1.00 . C C . 18 ILE HG13 1 1
18 18004 3 1 18 ILE HG21 H -5.278 4.290 -14.400 1.00 . C C . 18 ILE HG21 1 1
18 18005 3 1 18 ILE HG22 H -4.410 5.651 -15.105 1.00 . C C . 18 ILE HG22 1 1
18 18006 3 1 18 ILE HG23 H -6.113 5.812 -14.697 1.00 . C C . 18 ILE HG23 1 1
18 18007 3 1 18 ILE N N -3.168 5.549 -11.201 1.00 . C C . 18 ILE N 1 1
18 18008 3 1 18 ILE O O -1.939 4.932 -14.413 1.00 . C C . 18 ILE O 1 1
18 18009 3 1 19 ASP C C 0.461 6.562 -13.989 1.00 . C C . 19 ASP C 1 1
18 18010 3 1 19 ASP CA C -0.793 7.426 -14.090 1.00 . C C . 19 ASP CA 1 1
18 18011 3 1 19 ASP CB C -0.465 8.846 -13.625 1.00 . C C . 19 ASP CB 1 1
18 18012 3 1 19 ASP CG C 0.450 9.528 -14.637 1.00 . C C . 19 ASP CG 1 1
18 18013 3 1 19 ASP H H -2.234 7.407 -12.543 1.00 . C C . 19 ASP H 1 1
18 18014 3 1 19 ASP HA H -1.111 7.465 -15.118 1.00 . C C . 19 ASP HA 1 1
18 18015 3 1 19 ASP HB2 H -1.380 9.413 -13.529 1.00 . C C . 19 ASP HB2 1 1
18 18016 3 1 19 ASP HB3 H 0.034 8.802 -12.668 1.00 . C C . 19 ASP HB3 1 1
18 18017 3 1 19 ASP N N -1.867 6.875 -13.277 1.00 . C C . 19 ASP N 1 1
18 18018 3 1 19 ASP O O 1.084 6.241 -14.998 1.00 . C C . 19 ASP O 1 1
18 18019 3 1 19 ASP OD1 O 1.172 8.823 -15.324 1.00 . C C . 19 ASP OD1 1 1
18 18020 3 1 19 ASP OD2 O 0.415 10.745 -14.712 1.00 . C C . 19 ASP OD2 1 1
18 18021 3 1 20 GLY C C 1.837 3.996 -13.157 1.00 . C C . 20 GLY C 1 1
18 18022 3 1 20 GLY CA C 2.019 5.378 -12.556 1.00 . C C . 20 GLY CA 1 1
18 18023 3 1 20 GLY H H 0.301 6.484 -11.990 1.00 . C C . 20 GLY H 1 1
18 18024 3 1 20 GLY HA2 H 2.870 5.861 -13.034 1.00 . C C . 20 GLY HA2 1 1
18 18025 3 1 20 GLY HA3 H 2.220 5.293 -11.507 1.00 . C C . 20 GLY HA3 1 1
18 18026 3 1 20 GLY N N 0.833 6.196 -12.763 1.00 . C C . 20 GLY N 1 1
18 18027 3 1 20 GLY O O 2.812 3.326 -13.503 1.00 . C C . 20 GLY O 1 1
18 18028 3 1 21 TRP C C 0.713 2.210 -15.334 1.00 . C C . 21 TRP C 1 1
18 18029 3 1 21 TRP CA C 0.290 2.261 -13.855 1.00 . C C . 21 TRP CA 1 1
18 18030 3 1 21 TRP CB C -1.217 1.975 -13.744 1.00 . C C . 21 TRP CB 1 1
18 18031 3 1 21 TRP CD1 C -0.674 -0.475 -14.131 1.00 . C C . 21 TRP CD1 1 1
18 18032 3 1 21 TRP CD2 C -2.476 -0.186 -12.819 1.00 . C C . 21 TRP CD2 1 1
18 18033 3 1 21 TRP CE2 C -2.289 -1.579 -12.948 1.00 . C C . 21 TRP CE2 1 1
18 18034 3 1 21 TRP CE3 C -3.556 0.270 -12.035 1.00 . C C . 21 TRP CE3 1 1
18 18035 3 1 21 TRP CG C -1.440 0.495 -13.577 1.00 . C C . 21 TRP CG 1 1
18 18036 3 1 21 TRP CH2 C -4.197 -2.035 -11.555 1.00 . C C . 21 TRP CH2 1 1
18 18037 3 1 21 TRP CZ2 C -3.133 -2.492 -12.328 1.00 . C C . 21 TRP CZ2 1 1
18 18038 3 1 21 TRP CZ3 C -4.415 -0.657 -11.405 1.00 . C C . 21 TRP CZ3 1 1
18 18039 3 1 21 TRP H H -0.156 4.139 -12.993 1.00 . C C . 21 TRP H 1 1
18 18040 3 1 21 TRP HA H 0.828 1.504 -13.304 1.00 . C C . 21 TRP HA 1 1
18 18041 3 1 21 TRP HB2 H -1.618 2.498 -12.887 1.00 . C C . 21 TRP HB2 1 1
18 18042 3 1 21 TRP HB3 H -1.717 2.317 -14.640 1.00 . C C . 21 TRP HB3 1 1
18 18043 3 1 21 TRP HD1 H 0.184 -0.315 -14.756 1.00 . C C . 21 TRP HD1 1 1
18 18044 3 1 21 TRP HE1 H -0.805 -2.573 -14.024 1.00 . C C . 21 TRP HE1 1 1
18 18045 3 1 21 TRP HE3 H -3.728 1.329 -11.918 1.00 . C C . 21 TRP HE3 1 1
18 18046 3 1 21 TRP HH2 H -4.856 -2.742 -11.072 1.00 . C C . 21 TRP HH2 1 1
18 18047 3 1 21 TRP HZ2 H -2.964 -3.551 -12.444 1.00 . C C . 21 TRP HZ2 1 1
18 18048 3 1 21 TRP HZ3 H -5.240 -0.305 -10.807 1.00 . C C . 21 TRP HZ3 1 1
18 18049 3 1 21 TRP N N 0.583 3.569 -13.286 1.00 . C C . 21 TRP N 1 1
18 18050 3 1 21 TRP NE1 N -1.177 -1.706 -13.758 1.00 . C C . 21 TRP NE1 1 1
18 18051 3 1 21 TRP O O 1.510 1.364 -15.737 1.00 . C C . 21 TRP O 1 1
18 18052 3 1 22 TYR C C 1.944 3.573 -17.759 1.00 . C C . 22 TYR C 1 1
18 18053 3 1 22 TYR CA C 0.479 3.203 -17.561 1.00 . C C . 22 TYR CA 1 1
18 18054 3 1 22 TYR CB C -0.421 4.248 -18.253 1.00 . C C . 22 TYR CB 1 1
18 18055 3 1 22 TYR CD1 C -2.798 3.703 -17.570 1.00 . C C . 22 TYR CD1 1 1
18 18056 3 1 22 TYR CD2 C -2.031 3.021 -19.770 1.00 . C C . 22 TYR CD2 1 1
18 18057 3 1 22 TYR CE1 C -4.056 3.141 -17.836 1.00 . C C . 22 TYR CE1 1 1
18 18058 3 1 22 TYR CE2 C -3.287 2.462 -20.035 1.00 . C C . 22 TYR CE2 1 1
18 18059 3 1 22 TYR CG C -1.784 3.642 -18.537 1.00 . C C . 22 TYR CG 1 1
18 18060 3 1 22 TYR CZ C -4.299 2.522 -19.067 1.00 . C C . 22 TYR CZ 1 1
18 18061 3 1 22 TYR H H -0.469 3.787 -15.747 1.00 . C C . 22 TYR H 1 1
18 18062 3 1 22 TYR HA H 0.302 2.238 -18.012 1.00 . C C . 22 TYR HA 1 1
18 18063 3 1 22 TYR HB2 H -0.538 5.106 -17.607 1.00 . C C . 22 TYR HB2 1 1
18 18064 3 1 22 TYR HB3 H 0.035 4.557 -19.185 1.00 . C C . 22 TYR HB3 1 1
18 18065 3 1 22 TYR HD1 H -2.609 4.181 -16.620 1.00 . C C . 22 TYR HD1 1 1
18 18066 3 1 22 TYR HD2 H -1.250 2.975 -20.516 1.00 . C C . 22 TYR HD2 1 1
18 18067 3 1 22 TYR HE1 H -4.837 3.188 -17.092 1.00 . C C . 22 TYR HE1 1 1
18 18068 3 1 22 TYR HE2 H -3.475 1.983 -20.984 1.00 . C C . 22 TYR HE2 1 1
18 18069 3 1 22 TYR HH H -5.803 2.243 -20.208 1.00 . C C . 22 TYR HH 1 1
18 18070 3 1 22 TYR N N 0.162 3.136 -16.132 1.00 . C C . 22 TYR N 1 1
18 18071 3 1 22 TYR O O 2.583 3.133 -18.712 1.00 . C C . 22 TYR O 1 1
18 18072 3 1 22 TYR OH O -5.536 1.969 -19.329 1.00 . C C . 22 TYR OH 1 1
18 18073 3 1 23 GLY C C 4.796 3.612 -16.781 1.00 . C C . 23 GLY C 1 1
18 18074 3 1 23 GLY CA C 3.859 4.807 -16.927 1.00 . C C . 23 GLY CA 1 1
18 18075 3 1 23 GLY H H 1.907 4.698 -16.107 1.00 . C C . 23 GLY H 1 1
18 18076 3 1 23 GLY HA2 H 4.032 5.283 -17.885 1.00 . C C . 23 GLY HA2 1 1
18 18077 3 1 23 GLY HA3 H 4.061 5.511 -16.137 1.00 . C C . 23 GLY HA3 1 1
18 18078 3 1 23 GLY N N 2.468 4.383 -16.848 1.00 . C C . 23 GLY N 1 1
18 18079 3 1 23 GLY O O 5.159 3.228 -15.669 1.00 . C C . 23 GLY O 1 1
18 18080 3 1 24 SER C C 7.384 2.217 -17.186 1.00 . C C . 24 SER C 1 1
18 18081 3 1 24 SER CA C 6.078 1.874 -17.898 1.00 . C C . 24 SER CA 1 1
18 18082 3 1 24 SER CB C 6.376 1.429 -19.326 1.00 . C C . 24 SER CB 1 1
18 18083 3 1 24 SER H H 4.860 3.375 -18.769 1.00 . C C . 24 SER H 1 1
18 18084 3 1 24 SER HA H 5.597 1.064 -17.373 1.00 . C C . 24 SER HA 1 1
18 18085 3 1 24 SER HB2 H 5.461 1.216 -19.833 1.00 . C C . 24 SER HB2 1 1
18 18086 3 1 24 SER HB3 H 6.903 2.223 -19.850 1.00 . C C . 24 SER HB3 1 1
18 18087 3 1 24 SER HG H 8.101 0.521 -19.313 1.00 . C C . 24 SER HG 1 1
18 18088 3 1 24 SER N N 5.182 3.027 -17.911 1.00 . C C . 24 SER N 1 1
18 18089 3 1 24 SER O O 7.383 2.237 -15.966 1.00 . C C . 24 SER O 1 1
18 18090 3 1 24 SER OG O 7.180 0.251 -19.294 1.00 . C C . 24 SER OG 1 1
19 18091 1 1 1 GLY C C 16.946 -4.672 5.241 1.00 . A A . 1 GLY C 1 1
19 18092 1 1 1 GLY CA C 18.242 -4.736 6.033 1.00 . A A . 1 GLY CA 1 1
19 18093 1 1 1 GLY H1 H 17.338 -3.665 7.582 1.00 . A A . 1 GLY H1 1 1
19 18094 1 1 1 GLY H2 H 18.837 -4.346 8.001 1.00 . A A . 1 GLY H2 1 1
19 18095 1 1 1 GLY H3 H 17.458 -5.330 7.878 1.00 . A A . 1 GLY H3 1 1
19 18096 1 1 1 GLY HA2 H 18.909 -3.959 5.673 1.00 . A A . 1 GLY HA2 1 1
19 18097 1 1 1 GLY HA3 H 18.705 -5.698 5.910 1.00 . A A . 1 GLY HA3 1 1
19 18098 1 1 1 GLY N N 17.946 -4.501 7.485 1.00 . A A . 1 GLY N 1 1
19 18099 1 1 1 GLY O O 16.826 -3.877 4.306 1.00 . A A . 1 GLY O 1 1
19 18100 1 1 2 LEU C C 14.023 -4.117 5.044 1.00 . A A . 2 LEU C 1 1
19 18101 1 1 2 LEU CA C 14.687 -5.484 4.915 1.00 . A A . 2 LEU CA 1 1
19 18102 1 1 2 LEU CB C 13.759 -6.566 5.500 1.00 . A A . 2 LEU CB 1 1
19 18103 1 1 2 LEU CD1 C 12.448 -6.622 3.318 1.00 . A A . 2 LEU CD1 1 1
19 18104 1 1 2 LEU CD2 C 11.438 -7.560 5.426 1.00 . A A . 2 LEU CD2 1 1
19 18105 1 1 2 LEU CG C 12.345 -6.458 4.852 1.00 . A A . 2 LEU CG 1 1
19 18106 1 1 2 LEU H H 16.112 -6.094 6.375 1.00 . A A . 2 LEU H 1 1
19 18107 1 1 2 LEU HA H 14.837 -5.690 3.867 1.00 . A A . 2 LEU HA 1 1
19 18108 1 1 2 LEU HB2 H 14.174 -7.545 5.293 1.00 . A A . 2 LEU HB2 1 1
19 18109 1 1 2 LEU HB3 H 13.676 -6.430 6.564 1.00 . A A . 2 LEU HB3 1 1
19 18110 1 1 2 LEU HD11 H 13.104 -7.449 3.086 1.00 . A A . 2 LEU HD11 1 1
19 18111 1 1 2 LEU HD12 H 12.842 -5.716 2.883 1.00 . A A . 2 LEU HD12 1 1
19 18112 1 1 2 LEU HD13 H 11.463 -6.817 2.908 1.00 . A A . 2 LEU HD13 1 1
19 18113 1 1 2 LEU HD21 H 12.041 -8.294 5.939 1.00 . A A . 2 LEU HD21 1 1
19 18114 1 1 2 LEU HD22 H 10.897 -8.038 4.622 1.00 . A A . 2 LEU HD22 1 1
19 18115 1 1 2 LEU HD23 H 10.737 -7.120 6.119 1.00 . A A . 2 LEU HD23 1 1
19 18116 1 1 2 LEU HG H 11.917 -5.486 5.080 1.00 . A A . 2 LEU HG 1 1
19 18117 1 1 2 LEU N N 15.975 -5.489 5.614 1.00 . A A . 2 LEU N 1 1
19 18118 1 1 2 LEU O O 13.572 -3.539 4.051 1.00 . A A . 2 LEU O 1 1
19 18119 1 1 3 PHE C C 14.154 -1.204 5.807 1.00 . A A . 3 PHE C 1 1
19 18120 1 1 3 PHE CA C 13.351 -2.299 6.495 1.00 . A A . 3 PHE CA 1 1
19 18121 1 1 3 PHE CB C 13.260 -2.013 7.992 1.00 . A A . 3 PHE CB 1 1
19 18122 1 1 3 PHE CD1 C 11.102 -3.085 8.740 1.00 . A A . 3 PHE CD1 1 1
19 18123 1 1 3 PHE CD2 C 13.194 -4.203 9.247 1.00 . A A . 3 PHE CD2 1 1
19 18124 1 1 3 PHE CE1 C 10.397 -4.116 9.374 1.00 . A A . 3 PHE CE1 1 1
19 18125 1 1 3 PHE CE2 C 12.488 -5.235 9.881 1.00 . A A . 3 PHE CE2 1 1
19 18126 1 1 3 PHE CG C 12.499 -3.128 8.676 1.00 . A A . 3 PHE CG 1 1
19 18127 1 1 3 PHE CZ C 11.090 -5.191 9.945 1.00 . A A . 3 PHE CZ 1 1
19 18128 1 1 3 PHE H H 14.344 -4.096 7.021 1.00 . A A . 3 PHE H 1 1
19 18129 1 1 3 PHE HA H 12.360 -2.299 6.072 1.00 . A A . 3 PHE HA 1 1
19 18130 1 1 3 PHE HB2 H 14.257 -1.950 8.407 1.00 . A A . 3 PHE HB2 1 1
19 18131 1 1 3 PHE HB3 H 12.743 -1.078 8.148 1.00 . A A . 3 PHE HB3 1 1
19 18132 1 1 3 PHE HD1 H 10.566 -2.256 8.301 1.00 . A A . 3 PHE HD1 1 1
19 18133 1 1 3 PHE HD2 H 14.272 -4.238 9.199 1.00 . A A . 3 PHE HD2 1 1
19 18134 1 1 3 PHE HE1 H 9.318 -4.083 9.423 1.00 . A A . 3 PHE HE1 1 1
19 18135 1 1 3 PHE HE2 H 13.023 -6.065 10.322 1.00 . A A . 3 PHE HE2 1 1
19 18136 1 1 3 PHE HZ H 10.546 -5.986 10.435 1.00 . A A . 3 PHE HZ 1 1
19 18137 1 1 3 PHE N N 13.966 -3.599 6.264 1.00 . A A . 3 PHE N 1 1
19 18138 1 1 3 PHE O O 13.587 -0.328 5.150 1.00 . A A . 3 PHE O 1 1
19 18139 1 1 4 GLY C C 16.106 -0.210 3.824 1.00 . A A . 4 GLY C 1 1
19 18140 1 1 4 GLY CA C 16.325 -0.248 5.334 1.00 . A A . 4 GLY CA 1 1
19 18141 1 1 4 GLY H H 15.876 -1.961 6.488 1.00 . A A . 4 GLY H 1 1
19 18142 1 1 4 GLY HA2 H 16.102 0.722 5.755 1.00 . A A . 4 GLY HA2 1 1
19 18143 1 1 4 GLY HA3 H 17.358 -0.491 5.526 1.00 . A A . 4 GLY HA3 1 1
19 18144 1 1 4 GLY N N 15.470 -1.249 5.955 1.00 . A A . 4 GLY N 1 1
19 18145 1 1 4 GLY O O 16.144 0.852 3.208 1.00 . A A . 4 GLY O 1 1
19 18146 1 1 5 ALA C C 14.350 -0.808 1.402 1.00 . A A . 5 ALA C 1 1
19 18147 1 1 5 ALA CA C 15.659 -1.480 1.791 1.00 . A A . 5 ALA CA 1 1
19 18148 1 1 5 ALA CB C 15.618 -2.950 1.371 1.00 . A A . 5 ALA CB 1 1
19 18149 1 1 5 ALA H H 15.864 -2.201 3.775 1.00 . A A . 5 ALA H 1 1
19 18150 1 1 5 ALA HA H 16.473 -0.993 1.273 1.00 . A A . 5 ALA HA 1 1
19 18151 1 1 5 ALA HB1 H 14.675 -3.381 1.668 1.00 . A A . 5 ALA HB1 1 1
19 18152 1 1 5 ALA HB2 H 16.422 -3.484 1.849 1.00 . A A . 5 ALA HB2 1 1
19 18153 1 1 5 ALA HB3 H 15.726 -3.024 0.302 1.00 . A A . 5 ALA HB3 1 1
19 18154 1 1 5 ALA N N 15.882 -1.384 3.233 1.00 . A A . 5 ALA N 1 1
19 18155 1 1 5 ALA O O 14.290 -0.060 0.430 1.00 . A A . 5 ALA O 1 1
19 18156 1 1 6 ILE C C 12.034 1.025 2.107 1.00 . A A . 6 ILE C 1 1
19 18157 1 1 6 ILE CA C 12.001 -0.494 1.887 1.00 . A A . 6 ILE CA 1 1
19 18158 1 1 6 ILE CB C 10.934 -1.126 2.791 1.00 . A A . 6 ILE CB 1 1
19 18159 1 1 6 ILE CD1 C 9.972 -3.306 3.559 1.00 . A A . 6 ILE CD1 1 1
19 18160 1 1 6 ILE CG1 C 10.865 -2.635 2.514 1.00 . A A . 6 ILE CG1 1 1
19 18161 1 1 6 ILE CG2 C 9.562 -0.489 2.499 1.00 . A A . 6 ILE CG2 1 1
19 18162 1 1 6 ILE H H 13.414 -1.691 2.933 1.00 . A A . 6 ILE H 1 1
19 18163 1 1 6 ILE HA H 11.747 -0.693 0.857 1.00 . A A . 6 ILE HA 1 1
19 18164 1 1 6 ILE HB H 11.196 -0.959 3.828 1.00 . A A . 6 ILE HB 1 1
19 18165 1 1 6 ILE HD11 H 9.981 -4.374 3.405 1.00 . A A . 6 ILE HD11 1 1
19 18166 1 1 6 ILE HD12 H 8.962 -2.936 3.459 1.00 . A A . 6 ILE HD12 1 1
19 18167 1 1 6 ILE HD13 H 10.342 -3.081 4.547 1.00 . A A . 6 ILE HD13 1 1
19 18168 1 1 6 ILE HG12 H 10.454 -2.800 1.527 1.00 . A A . 6 ILE HG12 1 1
19 18169 1 1 6 ILE HG13 H 11.856 -3.056 2.567 1.00 . A A . 6 ILE HG13 1 1
19 18170 1 1 6 ILE HG21 H 8.806 -0.953 3.119 1.00 . A A . 6 ILE HG21 1 1
19 18171 1 1 6 ILE HG22 H 9.310 -0.635 1.459 1.00 . A A . 6 ILE HG22 1 1
19 18172 1 1 6 ILE HG23 H 9.603 0.568 2.714 1.00 . A A . 6 ILE HG23 1 1
19 18173 1 1 6 ILE N N 13.304 -1.082 2.165 1.00 . A A . 6 ILE N 1 1
19 18174 1 1 6 ILE O O 11.505 1.794 1.299 1.00 . A A . 6 ILE O 1 1
19 18175 1 1 7 ALA C C 13.646 3.590 2.516 1.00 . A A . 7 ALA C 1 1
19 18176 1 1 7 ALA CA C 12.760 2.868 3.523 1.00 . A A . 7 ALA CA 1 1
19 18177 1 1 7 ALA CB C 13.334 3.043 4.930 1.00 . A A . 7 ALA CB 1 1
19 18178 1 1 7 ALA H H 13.059 0.783 3.810 1.00 . A A . 7 ALA H 1 1
19 18179 1 1 7 ALA HA H 11.773 3.303 3.497 1.00 . A A . 7 ALA HA 1 1
19 18180 1 1 7 ALA HB1 H 13.666 4.064 5.061 1.00 . A A . 7 ALA HB1 1 1
19 18181 1 1 7 ALA HB2 H 14.170 2.372 5.063 1.00 . A A . 7 ALA HB2 1 1
19 18182 1 1 7 ALA HB3 H 12.571 2.816 5.660 1.00 . A A . 7 ALA HB3 1 1
19 18183 1 1 7 ALA N N 12.659 1.442 3.203 1.00 . A A . 7 ALA N 1 1
19 18184 1 1 7 ALA O O 13.305 4.671 2.041 1.00 . A A . 7 ALA O 1 1
19 18185 1 1 8 ALA C C 15.093 3.577 -0.153 1.00 . A A . 8 ALA C 1 1
19 18186 1 1 8 ALA CA C 15.698 3.594 1.251 1.00 . A A . 8 ALA CA 1 1
19 18187 1 1 8 ALA CB C 17.044 2.844 1.256 1.00 . A A . 8 ALA CB 1 1
19 18188 1 1 8 ALA H H 15.007 2.132 2.608 1.00 . A A . 8 ALA H 1 1
19 18189 1 1 8 ALA HA H 15.872 4.619 1.540 1.00 . A A . 8 ALA HA 1 1
19 18190 1 1 8 ALA HB1 H 17.390 2.731 2.277 1.00 . A A . 8 ALA HB1 1 1
19 18191 1 1 8 ALA HB2 H 17.772 3.405 0.692 1.00 . A A . 8 ALA HB2 1 1
19 18192 1 1 8 ALA HB3 H 16.917 1.869 0.810 1.00 . A A . 8 ALA HB3 1 1
19 18193 1 1 8 ALA N N 14.783 2.992 2.199 1.00 . A A . 8 ALA N 1 1
19 18194 1 1 8 ALA O O 15.461 4.381 -1.004 1.00 . A A . 8 ALA O 1 1
19 18195 1 1 9 PHE C C 12.586 3.767 -1.916 1.00 . A A . 9 PHE C 1 1
19 18196 1 1 9 PHE CA C 13.499 2.562 -1.683 1.00 . A A . 9 PHE CA 1 1
19 18197 1 1 9 PHE CB C 12.681 1.255 -1.765 1.00 . A A . 9 PHE CB 1 1
19 18198 1 1 9 PHE CD1 C 12.520 1.324 -4.289 1.00 . A A . 9 PHE CD1 1 1
19 18199 1 1 9 PHE CD2 C 10.472 1.129 -3.004 1.00 . A A . 9 PHE CD2 1 1
19 18200 1 1 9 PHE CE1 C 11.776 1.306 -5.475 1.00 . A A . 9 PHE CE1 1 1
19 18201 1 1 9 PHE CE2 C 9.731 1.112 -4.190 1.00 . A A . 9 PHE CE2 1 1
19 18202 1 1 9 PHE CG C 11.871 1.237 -3.054 1.00 . A A . 9 PHE CG 1 1
19 18203 1 1 9 PHE CZ C 10.382 1.200 -5.425 1.00 . A A . 9 PHE CZ 1 1
19 18204 1 1 9 PHE H H 13.879 2.049 0.333 1.00 . A A . 9 PHE H 1 1
19 18205 1 1 9 PHE HA H 14.248 2.548 -2.443 1.00 . A A . 9 PHE HA 1 1
19 18206 1 1 9 PHE HB2 H 13.354 0.410 -1.753 1.00 . A A . 9 PHE HB2 1 1
19 18207 1 1 9 PHE HB3 H 12.015 1.195 -0.920 1.00 . A A . 9 PHE HB3 1 1
19 18208 1 1 9 PHE HD1 H 13.594 1.406 -4.329 1.00 . A A . 9 PHE HD1 1 1
19 18209 1 1 9 PHE HD2 H 9.969 1.060 -2.052 1.00 . A A . 9 PHE HD2 1 1
19 18210 1 1 9 PHE HE1 H 12.278 1.374 -6.428 1.00 . A A . 9 PHE HE1 1 1
19 18211 1 1 9 PHE HE2 H 8.655 1.029 -4.151 1.00 . A A . 9 PHE HE2 1 1
19 18212 1 1 9 PHE HZ H 9.809 1.187 -6.339 1.00 . A A . 9 PHE HZ 1 1
19 18213 1 1 9 PHE N N 14.151 2.660 -0.384 1.00 . A A . 9 PHE N 1 1
19 18214 1 1 9 PHE O O 12.541 4.315 -2.998 1.00 . A A . 9 PHE O 1 1
19 18215 1 1 10 ILE C C 11.762 6.622 -1.047 1.00 . A A . 10 ILE C 1 1
19 18216 1 1 10 ILE CA C 10.978 5.296 -0.994 1.00 . A A . 10 ILE CA 1 1
19 18217 1 1 10 ILE CB C 10.030 5.312 0.196 1.00 . A A . 10 ILE CB 1 1
19 18218 1 1 10 ILE CD1 C 8.478 3.890 1.539 1.00 . A A . 10 ILE CD1 1 1
19 18219 1 1 10 ILE CG1 C 9.253 3.991 0.234 1.00 . A A . 10 ILE CG1 1 1
19 18220 1 1 10 ILE CG2 C 9.043 6.481 0.051 1.00 . A A . 10 ILE CG2 1 1
19 18221 1 1 10 ILE H H 11.964 3.681 -0.033 1.00 . A A . 10 ILE H 1 1
19 18222 1 1 10 ILE HA H 10.389 5.209 -1.898 1.00 . A A . 10 ILE HA 1 1
19 18223 1 1 10 ILE HB H 10.595 5.429 1.109 1.00 . A A . 10 ILE HB 1 1
19 18224 1 1 10 ILE HD11 H 7.875 2.995 1.529 1.00 . A A . 10 ILE HD11 1 1
19 18225 1 1 10 ILE HD12 H 7.840 4.753 1.646 1.00 . A A . 10 ILE HD12 1 1
19 18226 1 1 10 ILE HD13 H 9.169 3.848 2.366 1.00 . A A . 10 ILE HD13 1 1
19 18227 1 1 10 ILE HG12 H 8.564 3.954 -0.598 1.00 . A A . 10 ILE HG12 1 1
19 18228 1 1 10 ILE HG13 H 9.945 3.167 0.164 1.00 . A A . 10 ILE HG13 1 1
19 18229 1 1 10 ILE HG21 H 8.534 6.405 -0.899 1.00 . A A . 10 ILE HG21 1 1
19 18230 1 1 10 ILE HG22 H 9.580 7.416 0.097 1.00 . A A . 10 ILE HG22 1 1
19 18231 1 1 10 ILE HG23 H 8.321 6.444 0.851 1.00 . A A . 10 ILE HG23 1 1
19 18232 1 1 10 ILE N N 11.877 4.159 -0.892 1.00 . A A . 10 ILE N 1 1
19 18233 1 1 10 ILE O O 11.288 7.608 -1.613 1.00 . A A . 10 ILE O 1 1
19 18234 1 1 11 GLU C C 14.790 7.940 -1.551 1.00 . A A . 11 GLU C 1 1
19 18235 1 1 11 GLU CA C 13.775 7.866 -0.384 1.00 . A A . 11 GLU CA 1 1
19 18236 1 1 11 GLU CB C 14.555 7.897 0.954 1.00 . A A . 11 GLU CB 1 1
19 18237 1 1 11 GLU CD C 12.336 7.685 2.082 1.00 . A A . 11 GLU CD 1 1
19 18238 1 1 11 GLU CG C 13.656 8.444 2.063 1.00 . A A . 11 GLU CG 1 1
19 18239 1 1 11 GLU H H 13.280 5.839 0.030 1.00 . A A . 11 GLU H 1 1
19 18240 1 1 11 GLU HA H 13.135 8.733 -0.427 1.00 . A A . 11 GLU HA 1 1
19 18241 1 1 11 GLU HB2 H 14.873 6.894 1.206 1.00 . A A . 11 GLU HB2 1 1
19 18242 1 1 11 GLU HB3 H 15.428 8.533 0.852 1.00 . A A . 11 GLU HB3 1 1
19 18243 1 1 11 GLU HG2 H 14.153 8.328 3.015 1.00 . A A . 11 GLU HG2 1 1
19 18244 1 1 11 GLU HG3 H 13.463 9.491 1.885 1.00 . A A . 11 GLU HG3 1 1
19 18245 1 1 11 GLU N N 12.949 6.642 -0.428 1.00 . A A . 11 GLU N 1 1
19 18246 1 1 11 GLU O O 14.855 8.943 -2.264 1.00 . A A . 11 GLU O 1 1
19 18247 1 1 11 GLU OE1 O 12.266 6.679 2.762 1.00 . A A . 11 GLU OE1 1 1
19 18248 1 1 11 GLU OE2 O 11.414 8.124 1.418 1.00 . A A . 11 GLU OE2 1 1
19 18249 1 1 12 GLY C C 16.216 5.926 -3.904 1.00 . A A . 12 GLY C 1 1
19 18250 1 1 12 GLY CA C 16.614 6.849 -2.777 1.00 . A A . 12 GLY CA 1 1
19 18251 1 1 12 GLY H H 15.492 6.114 -1.117 1.00 . A A . 12 GLY H 1 1
19 18252 1 1 12 GLY HA2 H 16.732 7.851 -3.182 1.00 . A A . 12 GLY HA2 1 1
19 18253 1 1 12 GLY HA3 H 17.549 6.519 -2.353 1.00 . A A . 12 GLY HA3 1 1
19 18254 1 1 12 GLY N N 15.587 6.880 -1.716 1.00 . A A . 12 GLY N 1 1
19 18255 1 1 12 GLY O O 17.067 5.310 -4.545 1.00 . A A . 12 GLY O 1 1
19 18256 1 1 13 GLY C C 15.132 3.655 -5.295 1.00 . A A . 13 GLY C 1 1
19 18257 1 1 13 GLY CA C 14.399 4.996 -5.229 1.00 . A A . 13 GLY CA 1 1
19 18258 1 1 13 GLY H H 14.297 6.371 -3.614 1.00 . A A . 13 GLY H 1 1
19 18259 1 1 13 GLY HA2 H 13.353 4.819 -5.057 1.00 . A A . 13 GLY HA2 1 1
19 18260 1 1 13 GLY HA3 H 14.515 5.504 -6.167 1.00 . A A . 13 GLY HA3 1 1
19 18261 1 1 13 GLY N N 14.921 5.845 -4.154 1.00 . A A . 13 GLY N 1 1
19 18262 1 1 13 GLY O O 15.544 3.112 -4.277 1.00 . A A . 13 GLY O 1 1
19 18263 1 1 14 TRP C C 17.351 1.868 -6.052 1.00 . A A . 14 TRP C 1 1
19 18264 1 1 14 TRP CA C 15.961 1.852 -6.695 1.00 . A A . 14 TRP CA 1 1
19 18265 1 1 14 TRP CB C 16.094 1.553 -8.179 1.00 . A A . 14 TRP CB 1 1
19 18266 1 1 14 TRP CD1 C 18.011 -0.074 -8.265 1.00 . A A . 14 TRP CD1 1 1
19 18267 1 1 14 TRP CD2 C 16.025 -1.048 -8.638 1.00 . A A . 14 TRP CD2 1 1
19 18268 1 1 14 TRP CE2 C 16.995 -2.070 -8.716 1.00 . A A . 14 TRP CE2 1 1
19 18269 1 1 14 TRP CE3 C 14.676 -1.398 -8.837 1.00 . A A . 14 TRP CE3 1 1
19 18270 1 1 14 TRP CG C 16.693 0.206 -8.353 1.00 . A A . 14 TRP CG 1 1
19 18271 1 1 14 TRP CH2 C 15.311 -3.725 -9.176 1.00 . A A . 14 TRP CH2 1 1
19 18272 1 1 14 TRP CZ2 C 16.649 -3.387 -8.980 1.00 . A A . 14 TRP CZ2 1 1
19 18273 1 1 14 TRP CZ3 C 14.321 -2.734 -9.105 1.00 . A A . 14 TRP CZ3 1 1
19 18274 1 1 14 TRP H H 14.940 3.616 -7.287 1.00 . A A . 14 TRP H 1 1
19 18275 1 1 14 TRP HA H 15.370 1.076 -6.236 1.00 . A A . 14 TRP HA 1 1
19 18276 1 1 14 TRP HB2 H 15.117 1.577 -8.642 1.00 . A A . 14 TRP HB2 1 1
19 18277 1 1 14 TRP HB3 H 16.730 2.293 -8.641 1.00 . A A . 14 TRP HB3 1 1
19 18278 1 1 14 TRP HD1 H 18.792 0.641 -8.060 1.00 . A A . 14 TRP HD1 1 1
19 18279 1 1 14 TRP HE1 H 19.053 -1.890 -8.474 1.00 . A A . 14 TRP HE1 1 1
19 18280 1 1 14 TRP HE3 H 13.909 -0.638 -8.783 1.00 . A A . 14 TRP HE3 1 1
19 18281 1 1 14 TRP HH2 H 15.038 -4.748 -9.382 1.00 . A A . 14 TRP HH2 1 1
19 18282 1 1 14 TRP HZ2 H 17.415 -4.148 -9.034 1.00 . A A . 14 TRP HZ2 1 1
19 18283 1 1 14 TRP HZ3 H 13.286 -2.995 -9.257 1.00 . A A . 14 TRP HZ3 1 1
19 18284 1 1 14 TRP N N 15.286 3.133 -6.506 1.00 . A A . 14 TRP N 1 1
19 18285 1 1 14 TRP NE1 N 18.192 -1.427 -8.482 1.00 . A A . 14 TRP NE1 1 1
19 18286 1 1 14 TRP O O 17.684 0.996 -5.250 1.00 . A A . 14 TRP O 1 1
19 18287 1 1 15 THR C C 19.479 2.899 -4.337 1.00 . A A . 15 THR C 1 1
19 18288 1 1 15 THR CA C 19.509 2.990 -5.860 1.00 . A A . 15 THR CA 1 1
19 18289 1 1 15 THR CB C 20.120 4.343 -6.287 1.00 . A A . 15 THR CB 1 1
19 18290 1 1 15 THR CG2 C 21.644 4.299 -6.122 1.00 . A A . 15 THR CG2 1 1
19 18291 1 1 15 THR H H 17.834 3.540 -7.044 1.00 . A A . 15 THR H 1 1
19 18292 1 1 15 THR HA H 20.130 2.193 -6.236 1.00 . A A . 15 THR HA 1 1
19 18293 1 1 15 THR HB H 19.719 5.132 -5.674 1.00 . A A . 15 THR HB 1 1
19 18294 1 1 15 THR HG1 H 18.869 4.826 -7.698 1.00 . A A . 15 THR HG1 1 1
19 18295 1 1 15 THR HG21 H 22.086 3.834 -6.992 1.00 . A A . 15 THR HG21 1 1
19 18296 1 1 15 THR HG22 H 21.895 3.731 -5.241 1.00 . A A . 15 THR HG22 1 1
19 18297 1 1 15 THR HG23 H 22.023 5.306 -6.023 1.00 . A A . 15 THR HG23 1 1
19 18298 1 1 15 THR N N 18.154 2.867 -6.407 1.00 . A A . 15 THR N 1 1
19 18299 1 1 15 THR O O 20.361 2.294 -3.725 1.00 . A A . 15 THR O 1 1
19 18300 1 1 15 THR OG1 O 19.800 4.592 -7.650 1.00 . A A . 15 THR OG1 1 1
19 18301 1 1 16 GLY C C 18.084 2.067 -1.781 1.00 . A A . 16 GLY C 1 1
19 18302 1 1 16 GLY CA C 18.343 3.482 -2.295 1.00 . A A . 16 GLY CA 1 1
19 18303 1 1 16 GLY H H 17.806 3.965 -4.276 1.00 . A A . 16 GLY H 1 1
19 18304 1 1 16 GLY HA2 H 19.255 3.858 -1.850 1.00 . A A . 16 GLY HA2 1 1
19 18305 1 1 16 GLY HA3 H 17.522 4.112 -2.010 1.00 . A A . 16 GLY HA3 1 1
19 18306 1 1 16 GLY N N 18.474 3.498 -3.739 1.00 . A A . 16 GLY N 1 1
19 18307 1 1 16 GLY O O 18.588 1.678 -0.730 1.00 . A A . 16 GLY O 1 1
19 18308 1 1 17 MET C C 18.247 -0.886 -1.977 1.00 . A A . 17 MET C 1 1
19 18309 1 1 17 MET CA C 16.976 -0.062 -2.124 1.00 . A A . 17 MET CA 1 1
19 18310 1 1 17 MET CB C 16.052 -0.713 -3.158 1.00 . A A . 17 MET CB 1 1
19 18311 1 1 17 MET CE C 15.728 -3.596 -4.887 1.00 . A A . 17 MET CE 1 1
19 18312 1 1 17 MET CG C 15.557 -2.062 -2.636 1.00 . A A . 17 MET CG 1 1
19 18313 1 1 17 MET H H 16.924 1.665 -3.359 1.00 . A A . 17 MET H 1 1
19 18314 1 1 17 MET HA H 16.481 -0.035 -1.171 1.00 . A A . 17 MET HA 1 1
19 18315 1 1 17 MET HB2 H 15.211 -0.070 -3.339 1.00 . A A . 17 MET HB2 1 1
19 18316 1 1 17 MET HB3 H 16.594 -0.863 -4.076 1.00 . A A . 17 MET HB3 1 1
19 18317 1 1 17 MET HE1 H 16.353 -4.228 -4.266 1.00 . A A . 17 MET HE1 1 1
19 18318 1 1 17 MET HE2 H 16.331 -2.839 -5.347 1.00 . A A . 17 MET HE2 1 1
19 18319 1 1 17 MET HE3 H 15.254 -4.195 -5.658 1.00 . A A . 17 MET HE3 1 1
19 18320 1 1 17 MET HG2 H 16.401 -2.713 -2.464 1.00 . A A . 17 MET HG2 1 1
19 18321 1 1 17 MET HG3 H 15.024 -1.916 -1.714 1.00 . A A . 17 MET HG3 1 1
19 18322 1 1 17 MET N N 17.295 1.304 -2.526 1.00 . A A . 17 MET N 1 1
19 18323 1 1 17 MET O O 18.416 -1.605 -0.989 1.00 . A A . 17 MET O 1 1
19 18324 1 1 17 MET SD S 14.451 -2.817 -3.863 1.00 . A A . 17 MET SD 1 1
19 18325 1 1 18 ILE C C 21.210 -1.129 -1.676 1.00 . A A . 18 ILE C 1 1
19 18326 1 1 18 ILE CA C 20.393 -1.523 -2.905 1.00 . A A . 18 ILE CA 1 1
19 18327 1 1 18 ILE CB C 21.210 -1.250 -4.168 1.00 . A A . 18 ILE CB 1 1
19 18328 1 1 18 ILE CD1 C 21.189 -1.391 -6.662 1.00 . A A . 18 ILE CD1 1 1
19 18329 1 1 18 ILE CG1 C 20.464 -1.809 -5.384 1.00 . A A . 18 ILE CG1 1 1
19 18330 1 1 18 ILE CG2 C 22.582 -1.933 -4.054 1.00 . A A . 18 ILE CG2 1 1
19 18331 1 1 18 ILE H H 18.961 -0.184 -3.709 1.00 . A A . 18 ILE H 1 1
19 18332 1 1 18 ILE HA H 20.172 -2.576 -2.855 1.00 . A A . 18 ILE HA 1 1
19 18333 1 1 18 ILE HB H 21.347 -0.182 -4.286 1.00 . A A . 18 ILE HB 1 1
19 18334 1 1 18 ILE HD11 H 20.489 -1.366 -7.480 1.00 . A A . 18 ILE HD11 1 1
19 18335 1 1 18 ILE HD12 H 21.971 -2.102 -6.879 1.00 . A A . 18 ILE HD12 1 1
19 18336 1 1 18 ILE HD13 H 21.619 -0.411 -6.527 1.00 . A A . 18 ILE HD13 1 1
19 18337 1 1 18 ILE HG12 H 20.431 -2.888 -5.323 1.00 . A A . 18 ILE HG12 1 1
19 18338 1 1 18 ILE HG13 H 19.459 -1.418 -5.400 1.00 . A A . 18 ILE HG13 1 1
19 18339 1 1 18 ILE HG21 H 22.443 -2.988 -3.870 1.00 . A A . 18 ILE HG21 1 1
19 18340 1 1 18 ILE HG22 H 23.137 -1.495 -3.240 1.00 . A A . 18 ILE HG22 1 1
19 18341 1 1 18 ILE HG23 H 23.129 -1.798 -4.975 1.00 . A A . 18 ILE HG23 1 1
19 18342 1 1 18 ILE N N 19.141 -0.776 -2.950 1.00 . A A . 18 ILE N 1 1
19 18343 1 1 18 ILE O O 21.716 -1.988 -0.954 1.00 . A A . 18 ILE O 1 1
19 18344 1 1 19 ASP C C 21.462 0.250 1.006 1.00 . A A . 19 ASP C 1 1
19 18345 1 1 19 ASP CA C 22.106 0.672 -0.308 1.00 . A A . 19 ASP CA 1 1
19 18346 1 1 19 ASP CB C 22.193 2.198 -0.363 1.00 . A A . 19 ASP CB 1 1
19 18347 1 1 19 ASP CG C 23.072 2.712 0.770 1.00 . A A . 19 ASP CG 1 1
19 18348 1 1 19 ASP H H 20.922 0.819 -2.060 1.00 . A A . 19 ASP H 1 1
19 18349 1 1 19 ASP HA H 23.103 0.267 -0.355 1.00 . A A . 19 ASP HA 1 1
19 18350 1 1 19 ASP HB2 H 22.615 2.498 -1.311 1.00 . A A . 19 ASP HB2 1 1
19 18351 1 1 19 ASP HB3 H 21.201 2.615 -0.264 1.00 . A A . 19 ASP HB3 1 1
19 18352 1 1 19 ASP N N 21.340 0.175 -1.448 1.00 . A A . 19 ASP N 1 1
19 18353 1 1 19 ASP O O 22.154 -0.110 1.961 1.00 . A A . 19 ASP O 1 1
19 18354 1 1 19 ASP OD1 O 24.077 2.080 1.047 1.00 . A A . 19 ASP OD1 1 1
19 18355 1 1 19 ASP OD2 O 22.727 3.731 1.346 1.00 . A A . 19 ASP OD2 1 1
19 18356 1 1 20 GLY C C 19.617 -1.560 2.563 1.00 . A A . 20 GLY C 1 1
19 18357 1 1 20 GLY CA C 19.425 -0.082 2.255 1.00 . A A . 20 GLY CA 1 1
19 18358 1 1 20 GLY H H 19.640 0.590 0.265 1.00 . A A . 20 GLY H 1 1
19 18359 1 1 20 GLY HA2 H 19.792 0.508 3.086 1.00 . A A . 20 GLY HA2 1 1
19 18360 1 1 20 GLY HA3 H 18.375 0.116 2.119 1.00 . A A . 20 GLY HA3 1 1
19 18361 1 1 20 GLY N N 20.143 0.296 1.052 1.00 . A A . 20 GLY N 1 1
19 18362 1 1 20 GLY O O 19.780 -1.944 3.723 1.00 . A A . 20 GLY O 1 1
19 18363 1 1 21 TRP C C 21.187 -4.141 2.156 1.00 . A A . 21 TRP C 1 1
19 18364 1 1 21 TRP CA C 19.766 -3.825 1.701 1.00 . A A . 21 TRP CA 1 1
19 18365 1 1 21 TRP CB C 19.473 -4.554 0.384 1.00 . A A . 21 TRP CB 1 1
19 18366 1 1 21 TRP CD1 C 20.638 -6.784 0.116 1.00 . A A . 21 TRP CD1 1 1
19 18367 1 1 21 TRP CD2 C 18.733 -6.936 1.298 1.00 . A A . 21 TRP CD2 1 1
19 18368 1 1 21 TRP CE2 C 19.271 -8.241 1.230 1.00 . A A . 21 TRP CE2 1 1
19 18369 1 1 21 TRP CE3 C 17.523 -6.754 1.995 1.00 . A A . 21 TRP CE3 1 1
19 18370 1 1 21 TRP CG C 19.617 -6.030 0.586 1.00 . A A . 21 TRP CG 1 1
19 18371 1 1 21 TRP CH2 C 17.443 -9.136 2.513 1.00 . A A . 21 TRP CH2 1 1
19 18372 1 1 21 TRP CZ2 C 18.640 -9.324 1.826 1.00 . A A . 21 TRP CZ2 1 1
19 18373 1 1 21 TRP CZ3 C 16.880 -7.853 2.601 1.00 . A A . 21 TRP CZ3 1 1
19 18374 1 1 21 TRP H H 19.460 -2.025 0.621 1.00 . A A . 21 TRP H 1 1
19 18375 1 1 21 TRP HA H 19.066 -4.168 2.452 1.00 . A A . 21 TRP HA 1 1
19 18376 1 1 21 TRP HB2 H 18.466 -4.331 0.065 1.00 . A A . 21 TRP HB2 1 1
19 18377 1 1 21 TRP HB3 H 20.171 -4.225 -0.372 1.00 . A A . 21 TRP HB3 1 1
19 18378 1 1 21 TRP HD1 H 21.470 -6.421 -0.461 1.00 . A A . 21 TRP HD1 1 1
19 18379 1 1 21 TRP HE1 H 21.029 -8.847 0.289 1.00 . A A . 21 TRP HE1 1 1
19 18380 1 1 21 TRP HE3 H 17.085 -5.770 2.066 1.00 . A A . 21 TRP HE3 1 1
19 18381 1 1 21 TRP HH2 H 16.949 -9.976 2.977 1.00 . A A . 21 TRP HH2 1 1
19 18382 1 1 21 TRP HZ2 H 19.076 -10.311 1.756 1.00 . A A . 21 TRP HZ2 1 1
19 18383 1 1 21 TRP HZ3 H 15.953 -7.707 3.134 1.00 . A A . 21 TRP HZ3 1 1
19 18384 1 1 21 TRP N N 19.595 -2.387 1.523 1.00 . A A . 21 TRP N 1 1
19 18385 1 1 21 TRP NE1 N 20.434 -8.098 0.499 1.00 . A A . 21 TRP NE1 1 1
19 18386 1 1 21 TRP O O 21.407 -5.047 2.962 1.00 . A A . 21 TRP O 1 1
19 18387 1 1 22 TYR C C 23.871 -2.935 3.322 1.00 . A A . 22 TYR C 1 1
19 18388 1 1 22 TYR CA C 23.555 -3.597 1.977 1.00 . A A . 22 TYR CA 1 1
19 18389 1 1 22 TYR CB C 24.469 -3.002 0.875 1.00 . A A . 22 TYR CB 1 1
19 18390 1 1 22 TYR CD1 C 23.595 -4.542 -0.934 1.00 . A A . 22 TYR CD1 1 1
19 18391 1 1 22 TYR CD2 C 25.983 -4.483 -0.512 1.00 . A A . 22 TYR CD2 1 1
19 18392 1 1 22 TYR CE1 C 23.797 -5.496 -1.940 1.00 . A A . 22 TYR CE1 1 1
19 18393 1 1 22 TYR CE2 C 26.183 -5.436 -1.519 1.00 . A A . 22 TYR CE2 1 1
19 18394 1 1 22 TYR CG C 24.689 -4.036 -0.219 1.00 . A A . 22 TYR CG 1 1
19 18395 1 1 22 TYR CZ C 25.091 -5.942 -2.231 1.00 . A A . 22 TYR CZ 1 1
19 18396 1 1 22 TYR H H 21.917 -2.683 0.990 1.00 . A A . 22 TYR H 1 1
19 18397 1 1 22 TYR HA H 23.737 -4.658 2.052 1.00 . A A . 22 TYR HA 1 1
19 18398 1 1 22 TYR HB2 H 23.998 -2.124 0.454 1.00 . A A . 22 TYR HB2 1 1
19 18399 1 1 22 TYR HB3 H 25.424 -2.726 1.305 1.00 . A A . 22 TYR HB3 1 1
19 18400 1 1 22 TYR HD1 H 22.595 -4.197 -0.709 1.00 . A A . 22 TYR HD1 1 1
19 18401 1 1 22 TYR HD2 H 26.826 -4.093 0.037 1.00 . A A . 22 TYR HD2 1 1
19 18402 1 1 22 TYR HE1 H 22.954 -5.887 -2.492 1.00 . A A . 22 TYR HE1 1 1
19 18403 1 1 22 TYR HE2 H 27.181 -5.780 -1.744 1.00 . A A . 22 TYR HE2 1 1
19 18404 1 1 22 TYR HH H 25.329 -6.424 -4.062 1.00 . A A . 22 TYR HH 1 1
19 18405 1 1 22 TYR N N 22.153 -3.387 1.626 1.00 . A A . 22 TYR N 1 1
19 18406 1 1 22 TYR O O 24.884 -3.237 3.949 1.00 . A A . 22 TYR O 1 1
19 18407 1 1 22 TYR OH O 25.289 -6.883 -3.221 1.00 . A A . 22 TYR OH 1 1
19 18408 1 1 23 GLY C C 23.037 -2.306 6.200 1.00 . A A . 23 GLY C 1 1
19 18409 1 1 23 GLY CA C 23.180 -1.343 5.024 1.00 . A A . 23 GLY CA 1 1
19 18410 1 1 23 GLY H H 22.192 -1.841 3.213 1.00 . A A . 23 GLY H 1 1
19 18411 1 1 23 GLY HA2 H 24.167 -0.901 5.041 1.00 . A A . 23 GLY HA2 1 1
19 18412 1 1 23 GLY HA3 H 22.442 -0.561 5.119 1.00 . A A . 23 GLY HA3 1 1
19 18413 1 1 23 GLY N N 22.989 -2.036 3.755 1.00 . A A . 23 GLY N 1 1
19 18414 1 1 23 GLY O O 21.927 -2.572 6.666 1.00 . A A . 23 GLY O 1 1
19 18415 1 1 24 SER C C 24.077 -2.996 9.129 1.00 . A A . 24 SER C 1 1
19 18416 1 1 24 SER CA C 24.153 -3.755 7.804 1.00 . A A . 24 SER CA 1 1
19 18417 1 1 24 SER CB C 25.412 -4.618 7.777 1.00 . A A . 24 SER CB 1 1
19 18418 1 1 24 SER H H 25.019 -2.572 6.270 1.00 . A A . 24 SER H 1 1
19 18419 1 1 24 SER HA H 23.288 -4.398 7.719 1.00 . A A . 24 SER HA 1 1
19 18420 1 1 24 SER HB2 H 25.262 -5.450 7.124 1.00 . A A . 24 SER HB2 1 1
19 18421 1 1 24 SER HB3 H 26.252 -4.024 7.417 1.00 . A A . 24 SER HB3 1 1
19 18422 1 1 24 SER HG H 24.845 -5.298 9.514 1.00 . A A . 24 SER HG 1 1
19 18423 1 1 24 SER N N 24.165 -2.822 6.677 1.00 . A A . 24 SER N 1 1
19 18424 1 1 24 SER O O 22.983 -2.858 9.649 1.00 . A A . 24 SER O 1 1
19 18425 1 1 24 SER OG O 25.683 -5.096 9.092 1.00 . A A . 24 SER OG 1 1
19 18426 2 1 1 GLY C C 36.766 -4.718 5.752 1.00 . B B . 1 GLY C 1 1
19 18427 2 1 1 GLY CA C 37.908 -4.952 6.728 1.00 . B B . 1 GLY CA 1 1
19 18428 2 1 1 GLY H1 H 39.097 -3.358 6.122 1.00 . B B . 1 GLY H1 1 1
19 18429 2 1 1 GLY H2 H 39.309 -3.800 7.750 1.00 . B B . 1 GLY H2 1 1
19 18430 2 1 1 GLY H3 H 37.923 -2.945 7.271 1.00 . B B . 1 GLY H3 1 1
19 18431 2 1 1 GLY HA2 H 38.604 -5.666 6.305 1.00 . B B . 1 GLY HA2 1 1
19 18432 2 1 1 GLY HA3 H 37.513 -5.339 7.653 1.00 . B B . 1 GLY HA3 1 1
19 18433 2 1 1 GLY N N 38.612 -3.666 6.987 1.00 . B B . 1 GLY N 1 1
19 18434 2 1 1 GLY O O 36.864 -3.878 4.858 1.00 . B B . 1 GLY O 1 1
19 18435 2 1 2 LEU C C 33.923 -3.941 5.183 1.00 . B B . 2 LEU C 1 1
19 18436 2 1 2 LEU CA C 34.529 -5.328 5.049 1.00 . B B . 2 LEU CA 1 1
19 18437 2 1 2 LEU CB C 33.471 -6.394 5.404 1.00 . B B . 2 LEU CB 1 1
19 18438 2 1 2 LEU CD1 C 32.736 -6.673 2.993 1.00 . B B . 2 LEU CD1 1 1
19 18439 2 1 2 LEU CD2 C 31.180 -7.281 4.868 1.00 . B B . 2 LEU CD2 1 1
19 18440 2 1 2 LEU CG C 32.275 -6.306 4.420 1.00 . B B . 2 LEU CG 1 1
19 18441 2 1 2 LEU H H 35.663 -6.117 6.656 1.00 . B B . 2 LEU H 1 1
19 18442 2 1 2 LEU HA H 34.844 -5.473 4.032 1.00 . B B . 2 LEU HA 1 1
19 18443 2 1 2 LEU HB2 H 33.917 -7.376 5.342 1.00 . B B . 2 LEU HB2 1 1
19 18444 2 1 2 LEU HB3 H 33.119 -6.227 6.407 1.00 . B B . 2 LEU HB3 1 1
19 18445 2 1 2 LEU HD11 H 33.581 -7.343 3.044 1.00 . B B . 2 LEU HD11 1 1
19 18446 2 1 2 LEU HD12 H 33.019 -5.776 2.468 1.00 . B B . 2 LEU HD12 1 1
19 18447 2 1 2 LEU HD13 H 31.923 -7.158 2.463 1.00 . B B . 2 LEU HD13 1 1
19 18448 2 1 2 LEU HD21 H 31.627 -8.231 5.118 1.00 . B B . 2 LEU HD21 1 1
19 18449 2 1 2 LEU HD22 H 30.470 -7.418 4.065 1.00 . B B . 2 LEU HD22 1 1
19 18450 2 1 2 LEU HD23 H 30.674 -6.881 5.732 1.00 . B B . 2 LEU HD23 1 1
19 18451 2 1 2 LEU HG H 31.881 -5.296 4.419 1.00 . B B . 2 LEU HG 1 1
19 18452 2 1 2 LEU N N 35.684 -5.463 5.927 1.00 . B B . 2 LEU N 1 1
19 18453 2 1 2 LEU O O 33.543 -3.324 4.189 1.00 . B B . 2 LEU O 1 1
19 18454 2 1 3 PHE C C 34.080 -1.070 5.932 1.00 . B B . 3 PHE C 1 1
19 18455 2 1 3 PHE CA C 33.268 -2.139 6.649 1.00 . B B . 3 PHE CA 1 1
19 18456 2 1 3 PHE CB C 33.248 -1.840 8.144 1.00 . B B . 3 PHE CB 1 1
19 18457 2 1 3 PHE CD1 C 30.972 -2.663 8.839 1.00 . B B . 3 PHE CD1 1 1
19 18458 2 1 3 PHE CD2 C 32.927 -3.931 9.510 1.00 . B B . 3 PHE CD2 1 1
19 18459 2 1 3 PHE CE1 C 30.150 -3.586 9.494 1.00 . B B . 3 PHE CE1 1 1
19 18460 2 1 3 PHE CE2 C 32.104 -4.854 10.165 1.00 . B B . 3 PHE CE2 1 1
19 18461 2 1 3 PHE CG C 32.361 -2.836 8.846 1.00 . B B . 3 PHE CG 1 1
19 18462 2 1 3 PHE CZ C 30.715 -4.681 10.158 1.00 . B B . 3 PHE CZ 1 1
19 18463 2 1 3 PHE H H 34.151 -3.990 7.167 1.00 . B B . 3 PHE H 1 1
19 18464 2 1 3 PHE HA H 32.258 -2.120 6.275 1.00 . B B . 3 PHE HA 1 1
19 18465 2 1 3 PHE HB2 H 34.251 -1.910 8.538 1.00 . B B . 3 PHE HB2 1 1
19 18466 2 1 3 PHE HB3 H 32.867 -0.844 8.305 1.00 . B B . 3 PHE HB3 1 1
19 18467 2 1 3 PHE HD1 H 30.536 -1.818 8.327 1.00 . B B . 3 PHE HD1 1 1
19 18468 2 1 3 PHE HD2 H 33.999 -4.064 9.515 1.00 . B B . 3 PHE HD2 1 1
19 18469 2 1 3 PHE HE1 H 29.077 -3.452 9.488 1.00 . B B . 3 PHE HE1 1 1
19 18470 2 1 3 PHE HE2 H 32.541 -5.698 10.677 1.00 . B B . 3 PHE HE2 1 1
19 18471 2 1 3 PHE HZ H 30.080 -5.393 10.663 1.00 . B B . 3 PHE HZ 1 1
19 18472 2 1 3 PHE N N 33.833 -3.455 6.409 1.00 . B B . 3 PHE N 1 1
19 18473 2 1 3 PHE O O 33.522 -0.184 5.287 1.00 . B B . 3 PHE O 1 1
19 18474 2 1 4 GLY C C 36.062 -0.196 3.891 1.00 . B B . 4 GLY C 1 1
19 18475 2 1 4 GLY CA C 36.273 -0.191 5.398 1.00 . B B . 4 GLY CA 1 1
19 18476 2 1 4 GLY H H 35.792 -1.885 6.573 1.00 . B B . 4 GLY H 1 1
19 18477 2 1 4 GLY HA2 H 36.059 0.796 5.787 1.00 . B B . 4 GLY HA2 1 1
19 18478 2 1 4 GLY HA3 H 37.299 -0.443 5.612 1.00 . B B . 4 GLY HA3 1 1
19 18479 2 1 4 GLY N N 35.399 -1.158 6.045 1.00 . B B . 4 GLY N 1 1
19 18480 2 1 4 GLY O O 35.983 0.856 3.262 1.00 . B B . 4 GLY O 1 1
19 18481 2 1 5 ALA C C 34.487 -0.834 1.436 1.00 . B B . 5 ALA C 1 1
19 18482 2 1 5 ALA CA C 35.769 -1.527 1.874 1.00 . B B . 5 ALA CA 1 1
19 18483 2 1 5 ALA CB C 35.698 -3.015 1.497 1.00 . B B . 5 ALA CB 1 1
19 18484 2 1 5 ALA H H 36.046 -2.198 3.872 1.00 . B B . 5 ALA H 1 1
19 18485 2 1 5 ALA HA H 36.599 -1.079 1.358 1.00 . B B . 5 ALA HA 1 1
19 18486 2 1 5 ALA HB1 H 34.698 -3.390 1.678 1.00 . B B . 5 ALA HB1 1 1
19 18487 2 1 5 ALA HB2 H 36.400 -3.569 2.097 1.00 . B B . 5 ALA HB2 1 1
19 18488 2 1 5 ALA HB3 H 35.943 -3.135 0.451 1.00 . B B . 5 ALA HB3 1 1
19 18489 2 1 5 ALA N N 35.972 -1.391 3.317 1.00 . B B . 5 ALA N 1 1
19 18490 2 1 5 ALA O O 34.504 0.028 0.560 1.00 . B B . 5 ALA O 1 1
19 18491 2 1 6 ILE C C 32.125 0.878 1.951 1.00 . B B . 6 ILE C 1 1
19 18492 2 1 6 ILE CA C 32.094 -0.627 1.708 1.00 . B B . 6 ILE CA 1 1
19 18493 2 1 6 ILE CB C 30.977 -1.269 2.550 1.00 . B B . 6 ILE CB 1 1
19 18494 2 1 6 ILE CD1 C 29.977 -3.460 3.259 1.00 . B B . 6 ILE CD1 1 1
19 18495 2 1 6 ILE CG1 C 30.924 -2.781 2.264 1.00 . B B . 6 ILE CG1 1 1
19 18496 2 1 6 ILE CG2 C 29.625 -0.636 2.183 1.00 . B B . 6 ILE CG2 1 1
19 18497 2 1 6 ILE H H 33.424 -1.911 2.741 1.00 . B B . 6 ILE H 1 1
19 18498 2 1 6 ILE HA H 31.894 -0.814 0.666 1.00 . B B . 6 ILE HA 1 1
19 18499 2 1 6 ILE HB H 31.177 -1.105 3.601 1.00 . B B . 6 ILE HB 1 1
19 18500 2 1 6 ILE HD11 H 29.959 -4.523 3.070 1.00 . B B . 6 ILE HD11 1 1
19 18501 2 1 6 ILE HD12 H 28.981 -3.058 3.140 1.00 . B B . 6 ILE HD12 1 1
19 18502 2 1 6 ILE HD13 H 30.321 -3.278 4.266 1.00 . B B . 6 ILE HD13 1 1
19 18503 2 1 6 ILE HG12 H 30.568 -2.944 1.256 1.00 . B B . 6 ILE HG12 1 1
19 18504 2 1 6 ILE HG13 H 31.911 -3.200 2.368 1.00 . B B . 6 ILE HG13 1 1
19 18505 2 1 6 ILE HG21 H 28.826 -1.201 2.642 1.00 . B B . 6 ILE HG21 1 1
19 18506 2 1 6 ILE HG22 H 29.502 -0.646 1.110 1.00 . B B . 6 ILE HG22 1 1
19 18507 2 1 6 ILE HG23 H 29.593 0.383 2.538 1.00 . B B . 6 ILE HG23 1 1
19 18508 2 1 6 ILE N N 33.377 -1.217 2.048 1.00 . B B . 6 ILE N 1 1
19 18509 2 1 6 ILE O O 31.595 1.660 1.151 1.00 . B B . 6 ILE O 1 1
19 18510 2 1 7 ALA C C 33.674 3.447 2.363 1.00 . B B . 7 ALA C 1 1
19 18511 2 1 7 ALA CA C 32.831 2.699 3.398 1.00 . B B . 7 ALA CA 1 1
19 18512 2 1 7 ALA CB C 33.455 2.865 4.792 1.00 . B B . 7 ALA CB 1 1
19 18513 2 1 7 ALA H H 33.144 0.612 3.658 1.00 . B B . 7 ALA H 1 1
19 18514 2 1 7 ALA HA H 31.836 3.114 3.408 1.00 . B B . 7 ALA HA 1 1
19 18515 2 1 7 ALA HB1 H 33.628 3.912 4.989 1.00 . B B . 7 ALA HB1 1 1
19 18516 2 1 7 ALA HB2 H 34.394 2.332 4.833 1.00 . B B . 7 ALA HB2 1 1
19 18517 2 1 7 ALA HB3 H 32.781 2.464 5.538 1.00 . B B . 7 ALA HB3 1 1
19 18518 2 1 7 ALA N N 32.742 1.281 3.059 1.00 . B B . 7 ALA N 1 1
19 18519 2 1 7 ALA O O 33.279 4.504 1.872 1.00 . B B . 7 ALA O 1 1
19 18520 2 1 8 ALA C C 35.043 3.550 -0.312 1.00 . B B . 8 ALA C 1 1
19 18521 2 1 8 ALA CA C 35.714 3.498 1.053 1.00 . B B . 8 ALA CA 1 1
19 18522 2 1 8 ALA CB C 37.011 2.699 0.950 1.00 . B B . 8 ALA CB 1 1
19 18523 2 1 8 ALA H H 35.087 2.039 2.450 1.00 . B B . 8 ALA H 1 1
19 18524 2 1 8 ALA HA H 35.948 4.500 1.367 1.00 . B B . 8 ALA HA 1 1
19 18525 2 1 8 ALA HB1 H 37.787 3.325 0.532 1.00 . B B . 8 ALA HB1 1 1
19 18526 2 1 8 ALA HB2 H 36.856 1.843 0.311 1.00 . B B . 8 ALA HB2 1 1
19 18527 2 1 8 ALA HB3 H 37.309 2.368 1.932 1.00 . B B . 8 ALA HB3 1 1
19 18528 2 1 8 ALA N N 34.828 2.883 2.031 1.00 . B B . 8 ALA N 1 1
19 18529 2 1 8 ALA O O 35.387 4.378 -1.149 1.00 . B B . 8 ALA O 1 1
19 18530 2 1 9 PHE C C 32.495 3.856 -1.949 1.00 . B B . 9 PHE C 1 1
19 18531 2 1 9 PHE CA C 33.387 2.621 -1.800 1.00 . B B . 9 PHE CA 1 1
19 18532 2 1 9 PHE CB C 32.532 1.337 -1.891 1.00 . B B . 9 PHE CB 1 1
19 18533 2 1 9 PHE CD1 C 32.910 0.548 -4.256 1.00 . B B . 9 PHE CD1 1 1
19 18534 2 1 9 PHE CD2 C 30.765 1.524 -3.697 1.00 . B B . 9 PHE CD2 1 1
19 18535 2 1 9 PHE CE1 C 32.478 0.352 -5.571 1.00 . B B . 9 PHE CE1 1 1
19 18536 2 1 9 PHE CE2 C 30.333 1.329 -5.013 1.00 . B B . 9 PHE CE2 1 1
19 18537 2 1 9 PHE CG C 32.058 1.132 -3.319 1.00 . B B . 9 PHE CG 1 1
19 18538 2 1 9 PHE CZ C 31.189 0.742 -5.950 1.00 . B B . 9 PHE CZ 1 1
19 18539 2 1 9 PHE H H 33.858 2.017 0.175 1.00 . B B . 9 PHE H 1 1
19 18540 2 1 9 PHE HA H 34.112 2.621 -2.593 1.00 . B B . 9 PHE HA 1 1
19 18541 2 1 9 PHE HB2 H 33.128 0.488 -1.587 1.00 . B B . 9 PHE HB2 1 1
19 18542 2 1 9 PHE HB3 H 31.677 1.427 -1.237 1.00 . B B . 9 PHE HB3 1 1
19 18543 2 1 9 PHE HD1 H 33.904 0.247 -3.965 1.00 . B B . 9 PHE HD1 1 1
19 18544 2 1 9 PHE HD2 H 30.105 1.976 -2.975 1.00 . B B . 9 PHE HD2 1 1
19 18545 2 1 9 PHE HE1 H 33.137 -0.100 -6.294 1.00 . B B . 9 PHE HE1 1 1
19 18546 2 1 9 PHE HE2 H 29.338 1.630 -5.306 1.00 . B B . 9 PHE HE2 1 1
19 18547 2 1 9 PHE HZ H 30.855 0.590 -6.965 1.00 . B B . 9 PHE HZ 1 1
19 18548 2 1 9 PHE N N 34.088 2.660 -0.529 1.00 . B B . 9 PHE N 1 1
19 18549 2 1 9 PHE O O 32.419 4.450 -3.023 1.00 . B B . 9 PHE O 1 1
19 18550 2 1 10 ILE C C 31.724 6.694 -0.583 1.00 . B B . 10 ILE C 1 1
19 18551 2 1 10 ILE CA C 30.941 5.407 -0.889 1.00 . B B . 10 ILE CA 1 1
19 18552 2 1 10 ILE CB C 29.825 5.235 0.139 1.00 . B B . 10 ILE CB 1 1
19 18553 2 1 10 ILE CD1 C 27.960 3.754 0.876 1.00 . B B . 10 ILE CD1 1 1
19 18554 2 1 10 ILE CG1 C 29.000 4.000 -0.213 1.00 . B B . 10 ILE CG1 1 1
19 18555 2 1 10 ILE CG2 C 28.920 6.473 0.134 1.00 . B B . 10 ILE CG2 1 1
19 18556 2 1 10 ILE H H 31.924 3.719 -0.028 1.00 . B B . 10 ILE H 1 1
19 18557 2 1 10 ILE HA H 30.499 5.494 -1.871 1.00 . B B . 10 ILE HA 1 1
19 18558 2 1 10 ILE HB H 30.259 5.113 1.119 1.00 . B B . 10 ILE HB 1 1
19 18559 2 1 10 ILE HD11 H 27.561 2.756 0.773 1.00 . B B . 10 ILE HD11 1 1
19 18560 2 1 10 ILE HD12 H 27.160 4.472 0.778 1.00 . B B . 10 ILE HD12 1 1
19 18561 2 1 10 ILE HD13 H 28.422 3.859 1.846 1.00 . B B . 10 ILE HD13 1 1
19 18562 2 1 10 ILE HG12 H 28.502 4.157 -1.159 1.00 . B B . 10 ILE HG12 1 1
19 18563 2 1 10 ILE HG13 H 29.650 3.142 -0.287 1.00 . B B . 10 ILE HG13 1 1
19 18564 2 1 10 ILE HG21 H 28.562 6.653 -0.868 1.00 . B B . 10 ILE HG21 1 1
19 18565 2 1 10 ILE HG22 H 29.479 7.332 0.475 1.00 . B B . 10 ILE HG22 1 1
19 18566 2 1 10 ILE HG23 H 28.079 6.308 0.792 1.00 . B B . 10 ILE HG23 1 1
19 18567 2 1 10 ILE N N 31.826 4.235 -0.862 1.00 . B B . 10 ILE N 1 1
19 18568 2 1 10 ILE O O 31.493 7.734 -1.200 1.00 . B B . 10 ILE O 1 1
19 18569 2 1 11 GLU C C 34.816 7.769 0.063 1.00 . B B . 11 GLU C 1 1
19 18570 2 1 11 GLU CA C 33.452 7.779 0.768 1.00 . B B . 11 GLU CA 1 1
19 18571 2 1 11 GLU CB C 33.664 7.790 2.302 1.00 . B B . 11 GLU CB 1 1
19 18572 2 1 11 GLU CD C 31.350 7.131 3.032 1.00 . B B . 11 GLU CD 1 1
19 18573 2 1 11 GLU CG C 32.375 8.258 3.012 1.00 . B B . 11 GLU CG 1 1
19 18574 2 1 11 GLU H H 32.784 5.760 0.844 1.00 . B B . 11 GLU H 1 1
19 18575 2 1 11 GLU HA H 32.927 8.673 0.479 1.00 . B B . 11 GLU HA 1 1
19 18576 2 1 11 GLU HB2 H 33.917 6.791 2.635 1.00 . B B . 11 GLU HB2 1 1
19 18577 2 1 11 GLU HB3 H 34.472 8.463 2.550 1.00 . B B . 11 GLU HB3 1 1
19 18578 2 1 11 GLU HG2 H 32.611 8.542 4.025 1.00 . B B . 11 GLU HG2 1 1
19 18579 2 1 11 GLU HG3 H 31.963 9.107 2.492 1.00 . B B . 11 GLU HG3 1 1
19 18580 2 1 11 GLU N N 32.645 6.611 0.382 1.00 . B B . 11 GLU N 1 1
19 18581 2 1 11 GLU O O 35.257 8.790 -0.463 1.00 . B B . 11 GLU O 1 1
19 18582 2 1 11 GLU OE1 O 31.718 6.020 2.706 1.00 . B B . 11 GLU OE1 1 1
19 18583 2 1 11 GLU OE2 O 30.213 7.399 3.381 1.00 . B B . 11 GLU OE2 1 1
19 18584 2 1 12 GLY C C 36.639 6.493 -2.096 1.00 . B B . 12 GLY C 1 1
19 18585 2 1 12 GLY CA C 36.780 6.493 -0.583 1.00 . B B . 12 GLY CA 1 1
19 18586 2 1 12 GLY H H 35.065 5.831 0.490 1.00 . B B . 12 GLY H 1 1
19 18587 2 1 12 GLY HA2 H 37.398 7.328 -0.280 1.00 . B B . 12 GLY HA2 1 1
19 18588 2 1 12 GLY HA3 H 37.247 5.573 -0.272 1.00 . B B . 12 GLY HA3 1 1
19 18589 2 1 12 GLY N N 35.469 6.614 0.058 1.00 . B B . 12 GLY N 1 1
19 18590 2 1 12 GLY O O 37.591 6.203 -2.819 1.00 . B B . 12 GLY O 1 1
19 18591 2 1 13 GLY C C 35.202 5.446 -4.590 1.00 . B B . 13 GLY C 1 1
19 18592 2 1 13 GLY CA C 35.176 6.852 -4.004 1.00 . B B . 13 GLY CA 1 1
19 18593 2 1 13 GLY H H 34.720 7.037 -1.944 1.00 . B B . 13 GLY H 1 1
19 18594 2 1 13 GLY HA2 H 34.207 7.301 -4.176 1.00 . B B . 13 GLY HA2 1 1
19 18595 2 1 13 GLY HA3 H 35.933 7.445 -4.494 1.00 . B B . 13 GLY HA3 1 1
19 18596 2 1 13 GLY N N 35.441 6.819 -2.569 1.00 . B B . 13 GLY N 1 1
19 18597 2 1 13 GLY O O 36.138 4.682 -4.347 1.00 . B B . 13 GLY O 1 1
19 18598 2 1 14 TRP C C 35.096 3.706 -7.162 1.00 . B B . 14 TRP C 1 1
19 18599 2 1 14 TRP CA C 34.120 3.783 -5.994 1.00 . B B . 14 TRP CA 1 1
19 18600 2 1 14 TRP CB C 32.705 3.496 -6.487 1.00 . B B . 14 TRP CB 1 1
19 18601 2 1 14 TRP CD1 C 31.696 5.778 -6.831 1.00 . B B . 14 TRP CD1 1 1
19 18602 2 1 14 TRP CD2 C 32.221 4.761 -8.763 1.00 . B B . 14 TRP CD2 1 1
19 18603 2 1 14 TRP CE2 C 31.669 6.013 -9.107 1.00 . B B . 14 TRP CE2 1 1
19 18604 2 1 14 TRP CE3 C 32.640 3.909 -9.812 1.00 . B B . 14 TRP CE3 1 1
19 18605 2 1 14 TRP CG C 32.227 4.634 -7.317 1.00 . B B . 14 TRP CG 1 1
19 18606 2 1 14 TRP CH2 C 31.949 5.572 -11.457 1.00 . B B . 14 TRP CH2 1 1
19 18607 2 1 14 TRP CZ2 C 31.534 6.417 -10.429 1.00 . B B . 14 TRP CZ2 1 1
19 18608 2 1 14 TRP CZ3 C 32.504 4.318 -11.154 1.00 . B B . 14 TRP CZ3 1 1
19 18609 2 1 14 TRP H H 33.465 5.755 -5.545 1.00 . B B . 14 TRP H 1 1
19 18610 2 1 14 TRP HA H 34.394 3.041 -5.260 1.00 . B B . 14 TRP HA 1 1
19 18611 2 1 14 TRP HB2 H 32.708 2.594 -7.081 1.00 . B B . 14 TRP HB2 1 1
19 18612 2 1 14 TRP HB3 H 32.049 3.367 -5.641 1.00 . B B . 14 TRP HB3 1 1
19 18613 2 1 14 TRP HD1 H 31.555 6.013 -5.786 1.00 . B B . 14 TRP HD1 1 1
19 18614 2 1 14 TRP HE1 H 30.961 7.490 -7.815 1.00 . B B . 14 TRP HE1 1 1
19 18615 2 1 14 TRP HE3 H 33.067 2.944 -9.583 1.00 . B B . 14 TRP HE3 1 1
19 18616 2 1 14 TRP HH2 H 31.845 5.882 -12.487 1.00 . B B . 14 TRP HH2 1 1
19 18617 2 1 14 TRP HZ2 H 31.106 7.382 -10.660 1.00 . B B . 14 TRP HZ2 1 1
19 18618 2 1 14 TRP HZ3 H 32.826 3.663 -11.952 1.00 . B B . 14 TRP HZ3 1 1
19 18619 2 1 14 TRP N N 34.181 5.107 -5.373 1.00 . B B . 14 TRP N 1 1
19 18620 2 1 14 TRP NE1 N 31.363 6.600 -7.893 1.00 . B B . 14 TRP NE1 1 1
19 18621 2 1 14 TRP O O 35.665 2.652 -7.443 1.00 . B B . 14 TRP O 1 1
19 18622 2 1 15 THR C C 37.657 4.858 -8.510 1.00 . B B . 15 THR C 1 1
19 18623 2 1 15 THR CA C 36.200 4.903 -8.978 1.00 . B B . 15 THR CA 1 1
19 18624 2 1 15 THR CB C 35.958 6.202 -9.773 1.00 . B B . 15 THR CB 1 1
19 18625 2 1 15 THR CG2 C 36.675 6.118 -11.128 1.00 . B B . 15 THR CG2 1 1
19 18626 2 1 15 THR H H 34.806 5.647 -7.559 1.00 . B B . 15 THR H 1 1
19 18627 2 1 15 THR HA H 36.017 4.062 -9.629 1.00 . B B . 15 THR HA 1 1
19 18628 2 1 15 THR HB H 36.342 7.041 -9.219 1.00 . B B . 15 THR HB 1 1
19 18629 2 1 15 THR HG1 H 34.210 5.541 -10.299 1.00 . B B . 15 THR HG1 1 1
19 18630 2 1 15 THR HG21 H 35.975 5.799 -11.887 1.00 . B B . 15 THR HG21 1 1
19 18631 2 1 15 THR HG22 H 37.486 5.407 -11.065 1.00 . B B . 15 THR HG22 1 1
19 18632 2 1 15 THR HG23 H 37.068 7.090 -11.389 1.00 . B B . 15 THR HG23 1 1
19 18633 2 1 15 THR N N 35.286 4.838 -7.837 1.00 . B B . 15 THR N 1 1
19 18634 2 1 15 THR O O 38.502 4.232 -9.145 1.00 . B B . 15 THR O 1 1
19 18635 2 1 15 THR OG1 O 34.564 6.373 -9.985 1.00 . B B . 15 THR OG1 1 1
19 18636 2 1 16 GLY C C 39.751 4.178 -6.404 1.00 . B B . 16 GLY C 1 1
19 18637 2 1 16 GLY CA C 39.305 5.564 -6.865 1.00 . B B . 16 GLY CA 1 1
19 18638 2 1 16 GLY H H 37.232 6.023 -6.932 1.00 . B B . 16 GLY H 1 1
19 18639 2 1 16 GLY HA2 H 39.977 5.915 -7.636 1.00 . B B . 16 GLY HA2 1 1
19 18640 2 1 16 GLY HA3 H 39.342 6.242 -6.028 1.00 . B B . 16 GLY HA3 1 1
19 18641 2 1 16 GLY N N 37.943 5.532 -7.399 1.00 . B B . 16 GLY N 1 1
19 18642 2 1 16 GLY O O 40.926 3.820 -6.530 1.00 . B B . 16 GLY O 1 1
19 18643 2 1 17 MET C C 39.533 1.158 -6.571 1.00 . B B . 17 MET C 1 1
19 18644 2 1 17 MET CA C 39.134 2.053 -5.402 1.00 . B B . 17 MET CA 1 1
19 18645 2 1 17 MET CB C 37.924 1.454 -4.691 1.00 . B B . 17 MET CB 1 1
19 18646 2 1 17 MET CE C 36.874 -2.165 -3.736 1.00 . B B . 17 MET CE 1 1
19 18647 2 1 17 MET CG C 38.322 0.127 -4.038 1.00 . B B . 17 MET CG 1 1
19 18648 2 1 17 MET H H 37.895 3.730 -5.803 1.00 . B B . 17 MET H 1 1
19 18649 2 1 17 MET HA H 39.954 2.111 -4.701 1.00 . B B . 17 MET HA 1 1
19 18650 2 1 17 MET HB2 H 37.575 2.141 -3.931 1.00 . B B . 17 MET HB2 1 1
19 18651 2 1 17 MET HB3 H 37.138 1.278 -5.404 1.00 . B B . 17 MET HB3 1 1
19 18652 2 1 17 MET HE1 H 37.875 -2.587 -3.750 1.00 . B B . 17 MET HE1 1 1
19 18653 2 1 17 MET HE2 H 36.491 -2.123 -4.736 1.00 . B B . 17 MET HE2 1 1
19 18654 2 1 17 MET HE3 H 36.226 -2.783 -3.128 1.00 . B B . 17 MET HE3 1 1
19 18655 2 1 17 MET HG2 H 38.570 -0.588 -4.805 1.00 . B B . 17 MET HG2 1 1
19 18656 2 1 17 MET HG3 H 39.182 0.281 -3.400 1.00 . B B . 17 MET HG3 1 1
19 18657 2 1 17 MET N N 38.816 3.401 -5.874 1.00 . B B . 17 MET N 1 1
19 18658 2 1 17 MET O O 40.479 0.373 -6.472 1.00 . B B . 17 MET O 1 1
19 18659 2 1 17 MET SD S 36.936 -0.496 -3.041 1.00 . B B . 17 MET SD 1 1
19 18660 2 1 18 ILE C C 40.467 0.804 -9.414 1.00 . B B . 18 ILE C 1 1
19 18661 2 1 18 ILE CA C 39.079 0.487 -8.873 1.00 . B B . 18 ILE CA 1 1
19 18662 2 1 18 ILE CB C 38.019 0.773 -9.954 1.00 . B B . 18 ILE CB 1 1
19 18663 2 1 18 ILE CD1 C 35.554 0.754 -10.427 1.00 . B B . 18 ILE CD1 1 1
19 18664 2 1 18 ILE CG1 C 36.649 0.279 -9.463 1.00 . B B . 18 ILE CG1 1 1
19 18665 2 1 18 ILE CG2 C 38.386 0.040 -11.255 1.00 . B B . 18 ILE CG2 1 1
19 18666 2 1 18 ILE H H 38.066 1.931 -7.695 1.00 . B B . 18 ILE H 1 1
19 18667 2 1 18 ILE HA H 39.039 -0.557 -8.617 1.00 . B B . 18 ILE HA 1 1
19 18668 2 1 18 ILE HB H 37.975 1.838 -10.141 1.00 . B B . 18 ILE HB 1 1
19 18669 2 1 18 ILE HD11 H 34.593 0.443 -10.057 1.00 . B B . 18 ILE HD11 1 1
19 18670 2 1 18 ILE HD12 H 35.723 0.319 -11.401 1.00 . B B . 18 ILE HD12 1 1
19 18671 2 1 18 ILE HD13 H 35.579 1.831 -10.504 1.00 . B B . 18 ILE HD13 1 1
19 18672 2 1 18 ILE HG12 H 36.651 -0.803 -9.425 1.00 . B B . 18 ILE HG12 1 1
19 18673 2 1 18 ILE HG13 H 36.457 0.673 -8.480 1.00 . B B . 18 ILE HG13 1 1
19 18674 2 1 18 ILE HG21 H 38.488 -1.014 -11.055 1.00 . B B . 18 ILE HG21 1 1
19 18675 2 1 18 ILE HG22 H 39.318 0.426 -11.634 1.00 . B B . 18 ILE HG22 1 1
19 18676 2 1 18 ILE HG23 H 37.609 0.194 -11.990 1.00 . B B . 18 ILE HG23 1 1
19 18677 2 1 18 ILE N N 38.803 1.286 -7.678 1.00 . B B . 18 ILE N 1 1
19 18678 2 1 18 ILE O O 41.220 -0.096 -9.786 1.00 . B B . 18 ILE O 1 1
19 18679 2 1 19 ASP C C 43.215 1.891 -9.114 1.00 . B B . 19 ASP C 1 1
19 18680 2 1 19 ASP CA C 42.100 2.509 -9.950 1.00 . B B . 19 ASP CA 1 1
19 18681 2 1 19 ASP CB C 42.208 4.033 -9.903 1.00 . B B . 19 ASP CB 1 1
19 18682 2 1 19 ASP CG C 43.501 4.484 -10.572 1.00 . B B . 19 ASP CG 1 1
19 18683 2 1 19 ASP H H 40.161 2.761 -9.144 1.00 . B B . 19 ASP H 1 1
19 18684 2 1 19 ASP HA H 42.207 2.183 -10.972 1.00 . B B . 19 ASP HA 1 1
19 18685 2 1 19 ASP HB2 H 41.364 4.468 -10.421 1.00 . B B . 19 ASP HB2 1 1
19 18686 2 1 19 ASP HB3 H 42.204 4.360 -8.874 1.00 . B B . 19 ASP HB3 1 1
19 18687 2 1 19 ASP N N 40.801 2.086 -9.454 1.00 . B B . 19 ASP N 1 1
19 18688 2 1 19 ASP O O 44.244 1.474 -9.645 1.00 . B B . 19 ASP O 1 1
19 18689 2 1 19 ASP OD1 O 44.554 4.053 -10.132 1.00 . B B . 19 ASP OD1 1 1
19 18690 2 1 19 ASP OD2 O 43.420 5.255 -11.514 1.00 . B B . 19 ASP OD2 1 1
19 18691 2 1 20 GLY C C 44.247 -0.214 -7.237 1.00 . B B . 20 GLY C 1 1
19 18692 2 1 20 GLY CA C 43.999 1.255 -6.905 1.00 . B B . 20 GLY CA 1 1
19 18693 2 1 20 GLY H H 42.162 2.179 -7.433 1.00 . B B . 20 GLY H 1 1
19 18694 2 1 20 GLY HA2 H 44.926 1.804 -7.000 1.00 . B B . 20 GLY HA2 1 1
19 18695 2 1 20 GLY HA3 H 43.643 1.326 -5.890 1.00 . B B . 20 GLY HA3 1 1
19 18696 2 1 20 GLY N N 43.003 1.831 -7.803 1.00 . B B . 20 GLY N 1 1
19 18697 2 1 20 GLY O O 45.387 -0.677 -7.238 1.00 . B B . 20 GLY O 1 1
19 18698 2 1 21 TRP C C 44.072 -2.546 -9.145 1.00 . B B . 21 TRP C 1 1
19 18699 2 1 21 TRP CA C 43.277 -2.359 -7.845 1.00 . B B . 21 TRP CA 1 1
19 18700 2 1 21 TRP CB C 41.861 -2.977 -7.998 1.00 . B B . 21 TRP CB 1 1
19 18701 2 1 21 TRP CD1 C 42.175 -5.413 -8.632 1.00 . B B . 21 TRP CD1 1 1
19 18702 2 1 21 TRP CD2 C 41.724 -5.135 -6.451 1.00 . B B . 21 TRP CD2 1 1
19 18703 2 1 21 TRP CE2 C 41.877 -6.524 -6.657 1.00 . B B . 21 TRP CE2 1 1
19 18704 2 1 21 TRP CE3 C 41.432 -4.687 -5.150 1.00 . B B . 21 TRP CE3 1 1
19 18705 2 1 21 TRP CG C 41.920 -4.453 -7.714 1.00 . B B . 21 TRP CG 1 1
19 18706 2 1 21 TRP CH2 C 41.457 -6.983 -4.336 1.00 . B B . 21 TRP CH2 1 1
19 18707 2 1 21 TRP CZ2 C 41.746 -7.434 -5.621 1.00 . B B . 21 TRP CZ2 1 1
19 18708 2 1 21 TRP CZ3 C 41.298 -5.610 -4.096 1.00 . B B . 21 TRP CZ3 1 1
19 18709 2 1 21 TRP H H 42.287 -0.511 -7.492 1.00 . B B . 21 TRP H 1 1
19 18710 2 1 21 TRP HA H 43.795 -2.863 -7.041 1.00 . B B . 21 TRP HA 1 1
19 18711 2 1 21 TRP HB2 H 41.186 -2.505 -7.298 1.00 . B B . 21 TRP HB2 1 1
19 18712 2 1 21 TRP HB3 H 41.503 -2.817 -9.005 1.00 . B B . 21 TRP HB3 1 1
19 18713 2 1 21 TRP HD1 H 42.366 -5.248 -9.677 1.00 . B B . 21 TRP HD1 1 1
19 18714 2 1 21 TRP HE1 H 42.307 -7.507 -8.441 1.00 . B B . 21 TRP HE1 1 1
19 18715 2 1 21 TRP HE3 H 41.309 -3.631 -4.961 1.00 . B B . 21 TRP HE3 1 1
19 18716 2 1 21 TRP HH2 H 41.354 -7.688 -3.527 1.00 . B B . 21 TRP HH2 1 1
19 18717 2 1 21 TRP HZ2 H 41.869 -8.490 -5.809 1.00 . B B . 21 TRP HZ2 1 1
19 18718 2 1 21 TRP HZ3 H 41.074 -5.259 -3.101 1.00 . B B . 21 TRP HZ3 1 1
19 18719 2 1 21 TRP N N 43.168 -0.939 -7.515 1.00 . B B . 21 TRP N 1 1
19 18720 2 1 21 TRP NE1 N 42.151 -6.645 -8.003 1.00 . B B . 21 TRP NE1 1 1
19 18721 2 1 21 TRP O O 44.948 -3.408 -9.229 1.00 . B B . 21 TRP O 1 1
19 18722 2 1 22 TYR C C 45.901 -1.352 -11.291 1.00 . B B . 22 TYR C 1 1
19 18723 2 1 22 TYR CA C 44.449 -1.814 -11.433 1.00 . B B . 22 TYR CA 1 1
19 18724 2 1 22 TYR CB C 43.714 -0.937 -12.481 1.00 . B B . 22 TYR CB 1 1
19 18725 2 1 22 TYR CD1 C 43.019 -2.514 -14.331 1.00 . B B . 22 TYR CD1 1 1
19 18726 2 1 22 TYR CD2 C 41.347 -1.799 -12.728 1.00 . B B . 22 TYR CD2 1 1
19 18727 2 1 22 TYR CE1 C 42.057 -3.282 -14.993 1.00 . B B . 22 TYR CE1 1 1
19 18728 2 1 22 TYR CE2 C 40.383 -2.569 -13.392 1.00 . B B . 22 TYR CE2 1 1
19 18729 2 1 22 TYR CG C 42.666 -1.771 -13.198 1.00 . B B . 22 TYR CG 1 1
19 18730 2 1 22 TYR CZ C 40.739 -3.311 -14.524 1.00 . B B . 22 TYR CZ 1 1
19 18731 2 1 22 TYR H H 43.055 -1.063 -10.021 1.00 . B B . 22 TYR H 1 1
19 18732 2 1 22 TYR HA H 44.441 -2.839 -11.764 1.00 . B B . 22 TYR HA 1 1
19 18733 2 1 22 TYR HB2 H 43.231 -0.107 -11.979 1.00 . B B . 22 TYR HB2 1 1
19 18734 2 1 22 TYR HB3 H 44.425 -0.558 -13.202 1.00 . B B . 22 TYR HB3 1 1
19 18735 2 1 22 TYR HD1 H 44.036 -2.492 -14.694 1.00 . B B . 22 TYR HD1 1 1
19 18736 2 1 22 TYR HD2 H 41.074 -1.227 -11.857 1.00 . B B . 22 TYR HD2 1 1
19 18737 2 1 22 TYR HE1 H 42.330 -3.855 -15.866 1.00 . B B . 22 TYR HE1 1 1
19 18738 2 1 22 TYR HE2 H 39.366 -2.591 -13.030 1.00 . B B . 22 TYR HE2 1 1
19 18739 2 1 22 TYR HH H 38.931 -3.681 -15.005 1.00 . B B . 22 TYR HH 1 1
19 18740 2 1 22 TYR N N 43.759 -1.731 -10.147 1.00 . B B . 22 TYR N 1 1
19 18741 2 1 22 TYR O O 46.803 -1.905 -11.922 1.00 . B B . 22 TYR O 1 1
19 18742 2 1 22 TYR OH O 39.790 -4.069 -15.176 1.00 . B B . 22 TYR OH 1 1
19 18743 2 1 23 GLY C C 48.375 -0.896 -9.691 1.00 . B B . 23 GLY C 1 1
19 18744 2 1 23 GLY CA C 47.455 0.182 -10.248 1.00 . B B . 23 GLY CA 1 1
19 18745 2 1 23 GLY H H 45.362 0.060 -9.987 1.00 . B B . 23 GLY H 1 1
19 18746 2 1 23 GLY HA2 H 47.852 0.540 -11.189 1.00 . B B . 23 GLY HA2 1 1
19 18747 2 1 23 GLY HA3 H 47.407 0.999 -9.548 1.00 . B B . 23 GLY HA3 1 1
19 18748 2 1 23 GLY N N 46.116 -0.341 -10.463 1.00 . B B . 23 GLY N 1 1
19 18749 2 1 23 GLY O O 48.491 -1.061 -8.476 1.00 . B B . 23 GLY O 1 1
19 18750 2 1 24 SER C C 51.269 -2.116 -9.690 1.00 . B B . 24 SER C 1 1
19 18751 2 1 24 SER CA C 49.946 -2.701 -10.180 1.00 . B B . 24 SER CA 1 1
19 18752 2 1 24 SER CB C 50.209 -3.639 -11.356 1.00 . B B . 24 SER CB 1 1
19 18753 2 1 24 SER H H 48.897 -1.453 -11.544 1.00 . B B . 24 SER H 1 1
19 18754 2 1 24 SER HA H 49.494 -3.267 -9.377 1.00 . B B . 24 SER HA 1 1
19 18755 2 1 24 SER HB2 H 49.294 -3.828 -11.873 1.00 . B B . 24 SER HB2 1 1
19 18756 2 1 24 SER HB3 H 50.919 -3.173 -12.038 1.00 . B B . 24 SER HB3 1 1
19 18757 2 1 24 SER HG H 51.613 -4.696 -10.512 1.00 . B B . 24 SER HG 1 1
19 18758 2 1 24 SER N N 49.030 -1.631 -10.591 1.00 . B B . 24 SER N 1 1
19 18759 2 1 24 SER O O 51.259 -0.987 -9.228 1.00 . B B . 24 SER O 1 1
19 18760 2 1 24 SER OG O 50.738 -4.870 -10.868 1.00 . B B . 24 SER OG 1 1
19 18761 3 1 1 GLY C C 1.784 -4.712 4.878 1.00 . C C . 1 GLY C 1 1
19 18762 3 1 1 GLY CA C 3.102 -4.960 5.579 1.00 . C C . 1 GLY CA 1 1
19 18763 3 1 1 GLY H1 H 4.468 -4.250 4.184 1.00 . C C . 1 GLY H1 1 1
19 18764 3 1 1 GLY H2 H 4.889 -3.916 5.796 1.00 . C C . 1 GLY H2 1 1
19 18765 3 1 1 GLY H3 H 3.655 -3.032 5.034 1.00 . C C . 1 GLY H3 1 1
19 18766 3 1 1 GLY HA2 H 3.452 -5.960 5.349 1.00 . C C . 1 GLY HA2 1 1
19 18767 3 1 1 GLY HA3 H 2.964 -4.862 6.643 1.00 . C C . 1 GLY HA3 1 1
19 18768 3 1 1 GLY N N 4.104 -3.965 5.113 1.00 . C C . 1 GLY N 1 1
19 18769 3 1 1 GLY O O 1.636 -3.738 4.146 1.00 . C C . 1 GLY O 1 1
19 18770 3 1 2 LEU C C -1.115 -4.122 4.835 1.00 . C C . 2 LEU C 1 1
19 18771 3 1 2 LEU CA C -0.489 -5.463 4.477 1.00 . C C . 2 LEU CA 1 1
19 18772 3 1 2 LEU CB C -1.412 -6.602 4.947 1.00 . C C . 2 LEU CB 1 1
19 18773 3 1 2 LEU CD1 C -2.905 -6.279 2.913 1.00 . C C . 2 LEU CD1 1 1
19 18774 3 1 2 LEU CD2 C -3.800 -7.497 4.965 1.00 . C C . 2 LEU CD2 1 1
19 18775 3 1 2 LEU CG C -2.871 -6.342 4.461 1.00 . C C . 2 LEU CG 1 1
19 18776 3 1 2 LEU H H 0.999 -6.359 5.693 1.00 . C C . 2 LEU H 1 1
19 18777 3 1 2 LEU HA H -0.378 -5.524 3.411 1.00 . C C . 2 LEU HA 1 1
19 18778 3 1 2 LEU HB2 H -1.059 -7.540 4.539 1.00 . C C . 2 LEU HB2 1 1
19 18779 3 1 2 LEU HB3 H -1.400 -6.651 6.021 1.00 . C C . 2 LEU HB3 1 1
19 18780 3 1 2 LEU HD11 H -2.366 -7.124 2.504 1.00 . C C . 2 LEU HD11 1 1
19 18781 3 1 2 LEU HD12 H -2.444 -5.361 2.579 1.00 . C C . 2 LEU HD12 1 1
19 18782 3 1 2 LEU HD13 H -3.932 -6.308 2.574 1.00 . C C . 2 LEU HD13 1 1
19 18783 3 1 2 LEU HD21 H -3.307 -8.451 4.822 1.00 . C C . 2 LEU HD21 1 1
19 18784 3 1 2 LEU HD22 H -4.728 -7.486 4.411 1.00 . C C . 2 LEU HD22 1 1
19 18785 3 1 2 LEU HD23 H -4.010 -7.354 6.019 1.00 . C C . 2 LEU HD23 1 1
19 18786 3 1 2 LEU HG H -3.223 -5.399 4.863 1.00 . C C . 2 LEU HG 1 1
19 18787 3 1 2 LEU N N 0.825 -5.598 5.101 1.00 . C C . 2 LEU N 1 1
19 18788 3 1 2 LEU O O -1.572 -3.389 3.960 1.00 . C C . 2 LEU O 1 1
19 18789 3 1 3 PHE C C -0.956 -1.369 5.996 1.00 . C C . 3 PHE C 1 1
19 18790 3 1 3 PHE CA C -1.718 -2.556 6.576 1.00 . C C . 3 PHE CA 1 1
19 18791 3 1 3 PHE CB C -1.688 -2.485 8.103 1.00 . C C . 3 PHE CB 1 1
19 18792 3 1 3 PHE CD1 C -3.989 -3.433 8.526 1.00 . C C . 3 PHE CD1 1 1
19 18793 3 1 3 PHE CD2 C -2.058 -4.655 9.345 1.00 . C C . 3 PHE CD2 1 1
19 18794 3 1 3 PHE CE1 C -4.835 -4.419 9.052 1.00 . C C . 3 PHE CE1 1 1
19 18795 3 1 3 PHE CE2 C -2.904 -5.639 9.870 1.00 . C C . 3 PHE CE2 1 1
19 18796 3 1 3 PHE CG C -2.601 -3.550 8.673 1.00 . C C . 3 PHE CG 1 1
19 18797 3 1 3 PHE CZ C -4.292 -5.521 9.723 1.00 . C C . 3 PHE CZ 1 1
19 18798 3 1 3 PHE H H -0.762 -4.434 6.780 1.00 . C C . 3 PHE H 1 1
19 18799 3 1 3 PHE HA H -2.744 -2.510 6.246 1.00 . C C . 3 PHE HA 1 1
19 18800 3 1 3 PHE HB2 H -0.677 -2.647 8.452 1.00 . C C . 3 PHE HB2 1 1
19 18801 3 1 3 PHE HB3 H -2.029 -1.512 8.424 1.00 . C C . 3 PHE HB3 1 1
19 18802 3 1 3 PHE HD1 H -4.408 -2.582 8.009 1.00 . C C . 3 PHE HD1 1 1
19 18803 3 1 3 PHE HD2 H -0.988 -4.745 9.459 1.00 . C C . 3 PHE HD2 1 1
19 18804 3 1 3 PHE HE1 H -5.906 -4.328 8.939 1.00 . C C . 3 PHE HE1 1 1
19 18805 3 1 3 PHE HE2 H -2.486 -6.490 10.387 1.00 . C C . 3 PHE HE2 1 1
19 18806 3 1 3 PHE HZ H -4.945 -6.282 10.128 1.00 . C C . 3 PHE HZ 1 1
19 18807 3 1 3 PHE N N -1.138 -3.808 6.123 1.00 . C C . 3 PHE N 1 1
19 18808 3 1 3 PHE O O -1.555 -0.390 5.549 1.00 . C C . 3 PHE O 1 1
19 18809 3 1 4 GLY C C 1.029 -0.268 3.970 1.00 . C C . 4 GLY C 1 1
19 18810 3 1 4 GLY CA C 1.198 -0.395 5.477 1.00 . C C . 4 GLY CA 1 1
19 18811 3 1 4 GLY H H 0.786 -2.271 6.365 1.00 . C C . 4 GLY H 1 1
19 18812 3 1 4 GLY HA2 H 0.918 0.538 5.948 1.00 . C C . 4 GLY HA2 1 1
19 18813 3 1 4 GLY HA3 H 2.231 -0.607 5.697 1.00 . C C . 4 GLY HA3 1 1
19 18814 3 1 4 GLY N N 0.365 -1.464 6.002 1.00 . C C . 4 GLY N 1 1
19 18815 3 1 4 GLY O O 1.041 0.838 3.425 1.00 . C C . 4 GLY O 1 1
19 18816 3 1 5 ALA C C -0.559 -0.682 1.443 1.00 . C C . 5 ALA C 1 1
19 18817 3 1 5 ALA CA C 0.713 -1.412 1.849 1.00 . C C . 5 ALA CA 1 1
19 18818 3 1 5 ALA CB C 0.667 -2.852 1.332 1.00 . C C . 5 ALA CB 1 1
19 18819 3 1 5 ALA H H 0.876 -2.253 3.784 1.00 . C C . 5 ALA H 1 1
19 18820 3 1 5 ALA HA H 1.549 -0.911 1.405 1.00 . C C . 5 ALA HA 1 1
19 18821 3 1 5 ALA HB1 H 0.447 -3.522 2.151 1.00 . C C . 5 ALA HB1 1 1
19 18822 3 1 5 ALA HB2 H 1.624 -3.111 0.903 1.00 . C C . 5 ALA HB2 1 1
19 18823 3 1 5 ALA HB3 H -0.102 -2.940 0.578 1.00 . C C . 5 ALA HB3 1 1
19 18824 3 1 5 ALA N N 0.876 -1.407 3.299 1.00 . C C . 5 ALA N 1 1
19 18825 3 1 5 ALA O O -0.548 0.129 0.516 1.00 . C C . 5 ALA O 1 1
19 18826 3 1 6 ILE C C -2.820 1.173 2.057 1.00 . C C . 6 ILE C 1 1
19 18827 3 1 6 ILE CA C -2.923 -0.327 1.819 1.00 . C C . 6 ILE CA 1 1
19 18828 3 1 6 ILE CB C -4.050 -0.927 2.697 1.00 . C C . 6 ILE CB 1 1
19 18829 3 1 6 ILE CD1 C -5.157 -3.088 3.358 1.00 . C C . 6 ILE CD1 1 1
19 18830 3 1 6 ILE CG1 C -4.268 -2.402 2.307 1.00 . C C . 6 ILE CG1 1 1
19 18831 3 1 6 ILE CG2 C -5.361 -0.142 2.483 1.00 . C C . 6 ILE CG2 1 1
19 18832 3 1 6 ILE H H -1.613 -1.626 2.855 1.00 . C C . 6 ILE H 1 1
19 18833 3 1 6 ILE HA H -3.155 -0.502 0.782 1.00 . C C . 6 ILE HA 1 1
19 18834 3 1 6 ILE HB H -3.762 -0.868 3.740 1.00 . C C . 6 ILE HB 1 1
19 18835 3 1 6 ILE HD11 H -5.703 -3.899 2.895 1.00 . C C . 6 ILE HD11 1 1
19 18836 3 1 6 ILE HD12 H -5.856 -2.370 3.765 1.00 . C C . 6 ILE HD12 1 1
19 18837 3 1 6 ILE HD13 H -4.540 -3.480 4.155 1.00 . C C . 6 ILE HD13 1 1
19 18838 3 1 6 ILE HG12 H -4.750 -2.451 1.340 1.00 . C C . 6 ILE HG12 1 1
19 18839 3 1 6 ILE HG13 H -3.317 -2.905 2.260 1.00 . C C . 6 ILE HG13 1 1
19 18840 3 1 6 ILE HG21 H -6.184 -0.681 2.933 1.00 . C C . 6 ILE HG21 1 1
19 18841 3 1 6 ILE HG22 H -5.544 -0.025 1.426 1.00 . C C . 6 ILE HG22 1 1
19 18842 3 1 6 ILE HG23 H -5.275 0.833 2.943 1.00 . C C . 6 ILE HG23 1 1
19 18843 3 1 6 ILE N N -1.653 -0.970 2.131 1.00 . C C . 6 ILE N 1 1
19 18844 3 1 6 ILE O O -3.301 1.973 1.258 1.00 . C C . 6 ILE O 1 1
19 18845 3 1 7 ALA C C -1.187 3.662 2.427 1.00 . C C . 7 ALA C 1 1
19 18846 3 1 7 ALA CA C -2.028 2.955 3.486 1.00 . C C . 7 ALA CA 1 1
19 18847 3 1 7 ALA CB C -1.368 3.101 4.854 1.00 . C C . 7 ALA CB 1 1
19 18848 3 1 7 ALA H H -1.822 0.857 3.755 1.00 . C C . 7 ALA H 1 1
19 18849 3 1 7 ALA HA H -3.002 3.421 3.515 1.00 . C C . 7 ALA HA 1 1
19 18850 3 1 7 ALA HB1 H -0.799 4.019 4.883 1.00 . C C . 7 ALA HB1 1 1
19 18851 3 1 7 ALA HB2 H -0.710 2.263 5.028 1.00 . C C . 7 ALA HB2 1 1
19 18852 3 1 7 ALA HB3 H -2.129 3.126 5.620 1.00 . C C . 7 ALA HB3 1 1
19 18853 3 1 7 ALA N N -2.189 1.546 3.153 1.00 . C C . 7 ALA N 1 1
19 18854 3 1 7 ALA O O -1.541 4.747 1.970 1.00 . C C . 7 ALA O 1 1
19 18855 3 1 8 ALA C C 0.113 3.620 -0.334 1.00 . C C . 8 ALA C 1 1
19 18856 3 1 8 ALA CA C 0.789 3.643 1.036 1.00 . C C . 8 ALA CA 1 1
19 18857 3 1 8 ALA CB C 2.113 2.882 0.969 1.00 . C C . 8 ALA CB 1 1
19 18858 3 1 8 ALA H H 0.164 2.186 2.435 1.00 . C C . 8 ALA H 1 1
19 18859 3 1 8 ALA HA H 0.988 4.662 1.313 1.00 . C C . 8 ALA HA 1 1
19 18860 3 1 8 ALA HB1 H 2.733 3.305 0.194 1.00 . C C . 8 ALA HB1 1 1
19 18861 3 1 8 ALA HB2 H 1.919 1.842 0.751 1.00 . C C . 8 ALA HB2 1 1
19 18862 3 1 8 ALA HB3 H 2.622 2.960 1.920 1.00 . C C . 8 ALA HB3 1 1
19 18863 3 1 8 ALA N N -0.079 3.048 2.041 1.00 . C C . 8 ALA N 1 1
19 18864 3 1 8 ALA O O 0.412 4.443 -1.202 1.00 . C C . 8 ALA O 1 1
19 18865 3 1 9 PHE C C -2.497 3.724 -1.975 1.00 . C C . 9 PHE C 1 1
19 18866 3 1 9 PHE CA C -1.528 2.550 -1.780 1.00 . C C . 9 PHE CA 1 1
19 18867 3 1 9 PHE CB C -2.318 1.225 -1.792 1.00 . C C . 9 PHE CB 1 1
19 18868 3 1 9 PHE CD1 C -2.254 0.770 -4.283 1.00 . C C . 9 PHE CD1 1 1
19 18869 3 1 9 PHE CD2 C -4.406 1.171 -3.232 1.00 . C C . 9 PHE CD2 1 1
19 18870 3 1 9 PHE CE1 C -2.892 0.610 -5.520 1.00 . C C . 9 PHE CE1 1 1
19 18871 3 1 9 PHE CE2 C -5.040 1.012 -4.469 1.00 . C C . 9 PHE CE2 1 1
19 18872 3 1 9 PHE CG C -3.009 1.051 -3.137 1.00 . C C . 9 PHE CG 1 1
19 18873 3 1 9 PHE CZ C -4.285 0.732 -5.612 1.00 . C C . 9 PHE CZ 1 1
19 18874 3 1 9 PHE H H -1.009 2.053 0.209 1.00 . C C . 9 PHE H 1 1
19 18875 3 1 9 PHE HA H -0.821 2.535 -2.593 1.00 . C C . 9 PHE HA 1 1
19 18876 3 1 9 PHE HB2 H -1.638 0.399 -1.626 1.00 . C C . 9 PHE HB2 1 1
19 18877 3 1 9 PHE HB3 H -3.058 1.242 -1.006 1.00 . C C . 9 PHE HB3 1 1
19 18878 3 1 9 PHE HD1 H -1.181 0.676 -4.212 1.00 . C C . 9 PHE HD1 1 1
19 18879 3 1 9 PHE HD2 H -4.990 1.386 -2.352 1.00 . C C . 9 PHE HD2 1 1
19 18880 3 1 9 PHE HE1 H -2.310 0.393 -6.404 1.00 . C C . 9 PHE HE1 1 1
19 18881 3 1 9 PHE HE2 H -6.113 1.105 -4.542 1.00 . C C . 9 PHE HE2 1 1
19 18882 3 1 9 PHE HZ H -4.775 0.608 -6.564 1.00 . C C . 9 PHE HZ 1 1
19 18883 3 1 9 PHE N N -0.806 2.675 -0.517 1.00 . C C . 9 PHE N 1 1
19 18884 3 1 9 PHE O O -2.612 4.271 -3.072 1.00 . C C . 9 PHE O 1 1
19 18885 3 1 10 ILE C C -3.435 6.553 -0.934 1.00 . C C . 10 ILE C 1 1
19 18886 3 1 10 ILE CA C -4.153 5.203 -0.959 1.00 . C C . 10 ILE CA 1 1
19 18887 3 1 10 ILE CB C -5.125 5.112 0.222 1.00 . C C . 10 ILE CB 1 1
19 18888 3 1 10 ILE CD1 C -6.654 3.571 1.466 1.00 . C C . 10 ILE CD1 1 1
19 18889 3 1 10 ILE CG1 C -5.836 3.755 0.189 1.00 . C C . 10 ILE CG1 1 1
19 18890 3 1 10 ILE CG2 C -6.169 6.236 0.122 1.00 . C C . 10 ILE CG2 1 1
19 18891 3 1 10 ILE H H -3.052 3.628 -0.052 1.00 . C C . 10 ILE H 1 1
19 18892 3 1 10 ILE HA H -4.715 5.125 -1.877 1.00 . C C . 10 ILE HA 1 1
19 18893 3 1 10 ILE HB H -4.576 5.212 1.150 1.00 . C C . 10 ILE HB 1 1
19 18894 3 1 10 ILE HD11 H -7.172 2.623 1.428 1.00 . C C . 10 ILE HD11 1 1
19 18895 3 1 10 ILE HD12 H -7.374 4.370 1.552 1.00 . C C . 10 ILE HD12 1 1
19 18896 3 1 10 ILE HD13 H -5.996 3.585 2.321 1.00 . C C . 10 ILE HD13 1 1
19 18897 3 1 10 ILE HG12 H -6.493 3.714 -0.668 1.00 . C C . 10 ILE HG12 1 1
19 18898 3 1 10 ILE HG13 H -5.104 2.970 0.118 1.00 . C C . 10 ILE HG13 1 1
19 18899 3 1 10 ILE HG21 H -6.773 6.087 -0.760 1.00 . C C . 10 ILE HG21 1 1
19 18900 3 1 10 ILE HG22 H -5.669 7.190 0.059 1.00 . C C . 10 ILE HG22 1 1
19 18901 3 1 10 ILE HG23 H -6.799 6.219 0.998 1.00 . C C . 10 ILE HG23 1 1
19 18902 3 1 10 ILE N N -3.191 4.098 -0.900 1.00 . C C . 10 ILE N 1 1
19 18903 3 1 10 ILE O O -3.901 7.525 -1.532 1.00 . C C . 10 ILE O 1 1
19 18904 3 1 11 GLU C C -0.969 8.253 -1.481 1.00 . C C . 11 GLU C 1 1
19 18905 3 1 11 GLU CA C -1.545 7.855 -0.118 1.00 . C C . 11 GLU CA 1 1
19 18906 3 1 11 GLU CB C -0.394 7.683 0.920 1.00 . C C . 11 GLU CB 1 1
19 18907 3 1 11 GLU CD C -2.053 8.042 2.775 1.00 . C C . 11 GLU CD 1 1
19 18908 3 1 11 GLU CG C -0.713 8.487 2.199 1.00 . C C . 11 GLU CG 1 1
19 18909 3 1 11 GLU H H -1.990 5.805 0.234 1.00 . C C . 11 GLU H 1 1
19 18910 3 1 11 GLU HA H -2.206 8.637 0.219 1.00 . C C . 11 GLU HA 1 1
19 18911 3 1 11 GLU HB2 H -0.294 6.643 1.170 1.00 . C C . 11 GLU HB2 1 1
19 18912 3 1 11 GLU HB3 H 0.536 8.042 0.497 1.00 . C C . 11 GLU HB3 1 1
19 18913 3 1 11 GLU HG2 H 0.064 8.320 2.930 1.00 . C C . 11 GLU HG2 1 1
19 18914 3 1 11 GLU HG3 H -0.760 9.539 1.959 1.00 . C C . 11 GLU HG3 1 1
19 18915 3 1 11 GLU N N -2.310 6.609 -0.228 1.00 . C C . 11 GLU N 1 1
19 18916 3 1 11 GLU O O -0.720 9.432 -1.737 1.00 . C C . 11 GLU O 1 1
19 18917 3 1 11 GLU OE1 O -2.339 6.860 2.709 1.00 . C C . 11 GLU OE1 1 1
19 18918 3 1 11 GLU OE2 O -2.773 8.890 3.274 1.00 . C C . 11 GLU OE2 1 1
19 18919 3 1 12 GLY C C -1.193 8.322 -4.507 1.00 . C C . 12 GLY C 1 1
19 18920 3 1 12 GLY CA C -0.206 7.535 -3.666 1.00 . C C . 12 GLY CA 1 1
19 18921 3 1 12 GLY H H -0.963 6.343 -2.091 1.00 . C C . 12 GLY H 1 1
19 18922 3 1 12 GLY HA2 H 0.709 8.105 -3.565 1.00 . C C . 12 GLY HA2 1 1
19 18923 3 1 12 GLY HA3 H 0.008 6.599 -4.156 1.00 . C C . 12 GLY HA3 1 1
19 18924 3 1 12 GLY N N -0.756 7.266 -2.345 1.00 . C C . 12 GLY N 1 1
19 18925 3 1 12 GLY O O -0.907 8.677 -5.649 1.00 . C C . 12 GLY O 1 1
19 18926 3 1 13 GLY C C -4.108 8.496 -5.652 1.00 . C C . 13 GLY C 1 1
19 18927 3 1 13 GLY CA C -3.382 9.356 -4.631 1.00 . C C . 13 GLY CA 1 1
19 18928 3 1 13 GLY H H -2.521 8.295 -3.014 1.00 . C C . 13 GLY H 1 1
19 18929 3 1 13 GLY HA2 H -4.106 9.718 -3.909 1.00 . C C . 13 GLY HA2 1 1
19 18930 3 1 13 GLY HA3 H -2.924 10.194 -5.129 1.00 . C C . 13 GLY HA3 1 1
19 18931 3 1 13 GLY N N -2.353 8.600 -3.932 1.00 . C C . 13 GLY N 1 1
19 18932 3 1 13 GLY O O -3.519 8.015 -6.619 1.00 . C C . 13 GLY O 1 1
19 18933 3 1 14 TRP C C -6.240 8.106 -7.723 1.00 . C C . 14 TRP C 1 1
19 18934 3 1 14 TRP CA C -6.239 7.520 -6.296 1.00 . C C . 14 TRP CA 1 1
19 18935 3 1 14 TRP CB C -7.693 7.485 -5.721 1.00 . C C . 14 TRP CB 1 1
19 18936 3 1 14 TRP CD1 C -9.391 7.977 -7.531 1.00 . C C . 14 TRP CD1 1 1
19 18937 3 1 14 TRP CD2 C -9.044 5.781 -7.245 1.00 . C C . 14 TRP CD2 1 1
19 18938 3 1 14 TRP CE2 C -10.003 5.907 -8.276 1.00 . C C . 14 TRP CE2 1 1
19 18939 3 1 14 TRP CE3 C -8.643 4.490 -6.866 1.00 . C C . 14 TRP CE3 1 1
19 18940 3 1 14 TRP CG C -8.670 7.104 -6.794 1.00 . C C . 14 TRP CG 1 1
19 18941 3 1 14 TRP CH2 C -10.147 3.521 -8.525 1.00 . C C . 14 TRP CH2 1 1
19 18942 3 1 14 TRP CZ2 C -10.548 4.799 -8.907 1.00 . C C . 14 TRP CZ2 1 1
19 18943 3 1 14 TRP CZ3 C -9.195 3.361 -7.504 1.00 . C C . 14 TRP CZ3 1 1
19 18944 3 1 14 TRP H H -5.800 8.735 -4.628 1.00 . C C . 14 TRP H 1 1
19 18945 3 1 14 TRP HA H -5.859 6.507 -6.330 1.00 . C C . 14 TRP HA 1 1
19 18946 3 1 14 TRP HB2 H -7.745 6.762 -4.920 1.00 . C C . 14 TRP HB2 1 1
19 18947 3 1 14 TRP HB3 H -7.948 8.464 -5.336 1.00 . C C . 14 TRP HB3 1 1
19 18948 3 1 14 TRP HD1 H -9.354 9.052 -7.447 1.00 . C C . 14 TRP HD1 1 1
19 18949 3 1 14 TRP HE1 H -10.800 7.661 -9.064 1.00 . C C . 14 TRP HE1 1 1
19 18950 3 1 14 TRP HE3 H -7.911 4.362 -6.081 1.00 . C C . 14 TRP HE3 1 1
19 18951 3 1 14 TRP HH2 H -10.568 2.654 -9.012 1.00 . C C . 14 TRP HH2 1 1
19 18952 3 1 14 TRP HZ2 H -11.281 4.926 -9.692 1.00 . C C . 14 TRP HZ2 1 1
19 18953 3 1 14 TRP HZ3 H -8.885 2.371 -7.209 1.00 . C C . 14 TRP HZ3 1 1
19 18954 3 1 14 TRP N N -5.400 8.317 -5.418 1.00 . C C . 14 TRP N 1 1
19 18955 3 1 14 TRP NE1 N -10.183 7.266 -8.414 1.00 . C C . 14 TRP NE1 1 1
19 18956 3 1 14 TRP O O -6.515 7.399 -8.696 1.00 . C C . 14 TRP O 1 1
19 18957 3 1 15 THR C C -4.596 9.842 -9.846 1.00 . C C . 15 THR C 1 1
19 18958 3 1 15 THR CA C -5.926 10.078 -9.132 1.00 . C C . 15 THR CA 1 1
19 18959 3 1 15 THR CB C -6.153 11.591 -8.942 1.00 . C C . 15 THR CB 1 1
19 18960 3 1 15 THR CG2 C -6.577 12.231 -10.279 1.00 . C C . 15 THR CG2 1 1
19 18961 3 1 15 THR H H -5.746 9.921 -7.020 1.00 . C C . 15 THR H 1 1
19 18962 3 1 15 THR HA H -6.723 9.678 -9.733 1.00 . C C . 15 THR HA 1 1
19 18963 3 1 15 THR HB H -5.239 12.051 -8.602 1.00 . C C . 15 THR HB 1 1
19 18964 3 1 15 THR HG1 H -7.037 11.166 -7.259 1.00 . C C . 15 THR HG1 1 1
19 18965 3 1 15 THR HG21 H -7.481 11.756 -10.633 1.00 . C C . 15 THR HG21 1 1
19 18966 3 1 15 THR HG22 H -5.792 12.100 -11.011 1.00 . C C . 15 THR HG22 1 1
19 18967 3 1 15 THR HG23 H -6.759 13.287 -10.133 1.00 . C C . 15 THR HG23 1 1
19 18968 3 1 15 THR N N -5.945 9.406 -7.828 1.00 . C C . 15 THR N 1 1
19 18969 3 1 15 THR O O -4.542 9.786 -11.076 1.00 . C C . 15 THR O 1 1
19 18970 3 1 15 THR OG1 O -7.175 11.794 -7.971 1.00 . C C . 15 THR OG1 1 1
19 18971 3 1 16 GLY C C -2.166 8.131 -10.346 1.00 . C C . 16 GLY C 1 1
19 18972 3 1 16 GLY CA C -2.215 9.474 -9.641 1.00 . C C . 16 GLY CA 1 1
19 18973 3 1 16 GLY H H -3.636 9.752 -8.096 1.00 . C C . 16 GLY H 1 1
19 18974 3 1 16 GLY HA2 H -1.991 10.260 -10.350 1.00 . C C . 16 GLY HA2 1 1
19 18975 3 1 16 GLY HA3 H -1.480 9.486 -8.854 1.00 . C C . 16 GLY HA3 1 1
19 18976 3 1 16 GLY N N -3.532 9.705 -9.070 1.00 . C C . 16 GLY N 1 1
19 18977 3 1 16 GLY O O -1.586 8.002 -11.422 1.00 . C C . 16 GLY O 1 1
19 18978 3 1 17 MET C C -3.440 5.782 -11.676 1.00 . C C . 17 MET C 1 1
19 18979 3 1 17 MET CA C -2.795 5.789 -10.284 1.00 . C C . 17 MET CA 1 1
19 18980 3 1 17 MET CB C -3.565 4.852 -9.352 1.00 . C C . 17 MET CB 1 1
19 18981 3 1 17 MET CE C -5.843 2.343 -8.992 1.00 . C C . 17 MET CE 1 1
19 18982 3 1 17 MET CG C -3.459 3.411 -9.866 1.00 . C C . 17 MET CG 1 1
19 18983 3 1 17 MET H H -3.212 7.305 -8.863 1.00 . C C . 17 MET H 1 1
19 18984 3 1 17 MET HA H -1.784 5.438 -10.374 1.00 . C C . 17 MET HA 1 1
19 18985 3 1 17 MET HB2 H -3.147 4.911 -8.357 1.00 . C C . 17 MET HB2 1 1
19 18986 3 1 17 MET HB3 H -4.600 5.146 -9.325 1.00 . C C . 17 MET HB3 1 1
19 18987 3 1 17 MET HE1 H -6.057 1.671 -9.814 1.00 . C C . 17 MET HE1 1 1
19 18988 3 1 17 MET HE2 H -6.104 3.341 -9.272 1.00 . C C . 17 MET HE2 1 1
19 18989 3 1 17 MET HE3 H -6.424 2.049 -8.121 1.00 . C C . 17 MET HE3 1 1
19 18990 3 1 17 MET HG2 H -4.053 3.303 -10.761 1.00 . C C . 17 MET HG2 1 1
19 18991 3 1 17 MET HG3 H -2.425 3.186 -10.091 1.00 . C C . 17 MET HG3 1 1
19 18992 3 1 17 MET N N -2.774 7.133 -9.723 1.00 . C C . 17 MET N 1 1
19 18993 3 1 17 MET O O -2.928 5.154 -12.603 1.00 . C C . 17 MET O 1 1
19 18994 3 1 17 MET SD S -4.066 2.261 -8.588 1.00 . C C . 17 MET SD 1 1
19 18995 3 1 18 ILE C C -4.360 7.207 -14.147 1.00 . C C . 18 ILE C 1 1
19 18996 3 1 18 ILE CA C -5.242 6.536 -13.102 1.00 . C C . 18 ILE CA 1 1
19 18997 3 1 18 ILE CB C -6.560 7.300 -12.964 1.00 . C C . 18 ILE CB 1 1
19 18998 3 1 18 ILE CD1 C -8.622 7.435 -11.528 1.00 . C C . 18 ILE CD1 1 1
19 18999 3 1 18 ILE CG1 C -7.503 6.515 -12.034 1.00 . C C . 18 ILE CG1 1 1
19 19000 3 1 18 ILE CG2 C -7.210 7.451 -14.345 1.00 . C C . 18 ILE CG2 1 1
19 19001 3 1 18 ILE H H -4.924 6.966 -11.050 1.00 . C C . 18 ILE H 1 1
19 19002 3 1 18 ILE HA H -5.459 5.530 -13.420 1.00 . C C . 18 ILE HA 1 1
19 19003 3 1 18 ILE HB H -6.369 8.279 -12.545 1.00 . C C . 18 ILE HB 1 1
19 19004 3 1 18 ILE HD11 H -8.217 8.141 -10.821 1.00 . C C . 18 ILE HD11 1 1
19 19005 3 1 18 ILE HD12 H -9.385 6.843 -11.046 1.00 . C C . 18 ILE HD12 1 1
19 19006 3 1 18 ILE HD13 H -9.056 7.968 -12.361 1.00 . C C . 18 ILE HD13 1 1
19 19007 3 1 18 ILE HG12 H -7.937 5.686 -12.579 1.00 . C C . 18 ILE HG12 1 1
19 19008 3 1 18 ILE HG13 H -6.944 6.136 -11.194 1.00 . C C . 18 ILE HG13 1 1
19 19009 3 1 18 ILE HG21 H -7.434 6.474 -14.747 1.00 . C C . 18 ILE HG21 1 1
19 19010 3 1 18 ILE HG22 H -6.533 7.967 -15.009 1.00 . C C . 18 ILE HG22 1 1
19 19011 3 1 18 ILE HG23 H -8.123 8.019 -14.253 1.00 . C C . 18 ILE HG23 1 1
19 19012 3 1 18 ILE N N -4.555 6.481 -11.817 1.00 . C C . 18 ILE N 1 1
19 19013 3 1 18 ILE O O -4.241 6.726 -15.279 1.00 . C C . 18 ILE O 1 1
19 19014 3 1 19 ASP C C -1.774 8.141 -15.212 1.00 . C C . 19 ASP C 1 1
19 19015 3 1 19 ASP CA C -2.875 9.048 -14.670 1.00 . C C . 19 ASP CA 1 1
19 19016 3 1 19 ASP CB C -2.242 10.234 -13.938 1.00 . C C . 19 ASP CB 1 1
19 19017 3 1 19 ASP CG C -1.127 10.836 -14.786 1.00 . C C . 19 ASP CG 1 1
19 19018 3 1 19 ASP H H -3.882 8.649 -12.850 1.00 . C C . 19 ASP H 1 1
19 19019 3 1 19 ASP HA H -3.460 9.421 -15.493 1.00 . C C . 19 ASP HA 1 1
19 19020 3 1 19 ASP HB2 H -2.996 10.985 -13.752 1.00 . C C . 19 ASP HB2 1 1
19 19021 3 1 19 ASP HB3 H -1.832 9.897 -12.996 1.00 . C C . 19 ASP HB3 1 1
19 19022 3 1 19 ASP N N -3.747 8.316 -13.763 1.00 . C C . 19 ASP N 1 1
19 19023 3 1 19 ASP O O -1.491 8.140 -16.410 1.00 . C C . 19 ASP O 1 1
19 19024 3 1 19 ASP OD1 O -1.443 11.526 -15.741 1.00 . C C . 19 ASP OD1 1 1
19 19025 3 1 19 ASP OD2 O 0.026 10.597 -14.469 1.00 . C C . 19 ASP OD2 1 1
19 19026 3 1 20 GLY C C -0.609 5.373 -15.627 1.00 . C C . 20 GLY C 1 1
19 19027 3 1 20 GLY CA C -0.084 6.475 -14.723 1.00 . C C . 20 GLY CA 1 1
19 19028 3 1 20 GLY H H -1.420 7.420 -13.380 1.00 . C C . 20 GLY H 1 1
19 19029 3 1 20 GLY HA2 H 0.673 7.040 -15.257 1.00 . C C . 20 GLY HA2 1 1
19 19030 3 1 20 GLY HA3 H 0.360 6.038 -13.847 1.00 . C C . 20 GLY HA3 1 1
19 19031 3 1 20 GLY N N -1.155 7.376 -14.323 1.00 . C C . 20 GLY N 1 1
19 19032 3 1 20 GLY O O 0.031 5.011 -16.614 1.00 . C C . 20 GLY O 1 1
19 19033 3 1 21 TRP C C -2.444 4.200 -17.571 1.00 . C C . 21 TRP C 1 1
19 19034 3 1 21 TRP CA C -2.383 3.782 -16.093 1.00 . C C . 21 TRP CA 1 1
19 19035 3 1 21 TRP CB C -3.809 3.484 -15.574 1.00 . C C . 21 TRP CB 1 1
19 19036 3 1 21 TRP CD1 C -3.633 1.303 -16.850 1.00 . C C . 21 TRP CD1 1 1
19 19037 3 1 21 TRP CD2 C -5.135 1.217 -15.189 1.00 . C C . 21 TRP CD2 1 1
19 19038 3 1 21 TRP CE2 C -5.142 -0.052 -15.805 1.00 . C C . 21 TRP CE2 1 1
19 19039 3 1 21 TRP CE3 C -6.001 1.430 -14.103 1.00 . C C . 21 TRP CE3 1 1
19 19040 3 1 21 TRP CG C -4.171 2.059 -15.867 1.00 . C C . 21 TRP CG 1 1
19 19041 3 1 21 TRP CH2 C -6.824 -0.852 -14.293 1.00 . C C . 21 TRP CH2 1 1
19 19042 3 1 21 TRP CZ2 C -5.971 -1.071 -15.368 1.00 . C C . 21 TRP CZ2 1 1
19 19043 3 1 21 TRP CZ3 C -6.844 0.397 -13.657 1.00 . C C . 21 TRP CZ3 1 1
19 19044 3 1 21 TRP H H -2.254 5.171 -14.497 1.00 . C C . 21 TRP H 1 1
19 19045 3 1 21 TRP HA H -1.782 2.889 -16.002 1.00 . C C . 21 TRP HA 1 1
19 19046 3 1 21 TRP HB2 H -3.843 3.647 -14.507 1.00 . C C . 21 TRP HB2 1 1
19 19047 3 1 21 TRP HB3 H -4.517 4.142 -16.059 1.00 . C C . 21 TRP HB3 1 1
19 19048 3 1 21 TRP HD1 H -2.882 1.622 -17.544 1.00 . C C . 21 TRP HD1 1 1
19 19049 3 1 21 TRP HE1 H -3.994 -0.689 -17.420 1.00 . C C . 21 TRP HE1 1 1
19 19050 3 1 21 TRP HE3 H -6.020 2.391 -13.610 1.00 . C C . 21 TRP HE3 1 1
19 19051 3 1 21 TRP HH2 H -7.471 -1.643 -13.947 1.00 . C C . 21 TRP HH2 1 1
19 19052 3 1 21 TRP HZ2 H -5.954 -2.032 -15.859 1.00 . C C . 21 TRP HZ2 1 1
19 19053 3 1 21 TRP HZ3 H -7.506 0.565 -12.825 1.00 . C C . 21 TRP HZ3 1 1
19 19054 3 1 21 TRP N N -1.782 4.843 -15.292 1.00 . C C . 21 TRP N 1 1
19 19055 3 1 21 TRP NE1 N -4.208 0.050 -16.814 1.00 . C C . 21 TRP NE1 1 1
19 19056 3 1 21 TRP O O -1.969 3.483 -18.453 1.00 . C C . 21 TRP O 1 1
19 19057 3 1 22 TYR C C -1.761 6.264 -19.732 1.00 . C C . 22 TYR C 1 1
19 19058 3 1 22 TYR CA C -3.139 5.884 -19.191 1.00 . C C . 22 TYR CA 1 1
19 19059 3 1 22 TYR CB C -4.071 7.120 -19.216 1.00 . C C . 22 TYR CB 1 1
19 19060 3 1 22 TYR CD1 C -6.277 6.342 -18.245 1.00 . C C . 22 TYR CD1 1 1
19 19061 3 1 22 TYR CD2 C -6.080 6.575 -20.652 1.00 . C C . 22 TYR CD2 1 1
19 19062 3 1 22 TYR CE1 C -7.607 5.923 -18.396 1.00 . C C . 22 TYR CE1 1 1
19 19063 3 1 22 TYR CE2 C -7.410 6.156 -20.801 1.00 . C C . 22 TYR CE2 1 1
19 19064 3 1 22 TYR CG C -5.514 6.668 -19.375 1.00 . C C . 22 TYR CG 1 1
19 19065 3 1 22 TYR CZ C -8.171 5.830 -19.673 1.00 . C C . 22 TYR CZ 1 1
19 19066 3 1 22 TYR H H -3.383 5.906 -17.078 1.00 . C C . 22 TYR H 1 1
19 19067 3 1 22 TYR HA H -3.560 5.118 -19.823 1.00 . C C . 22 TYR HA 1 1
19 19068 3 1 22 TYR HB2 H -3.966 7.667 -18.288 1.00 . C C . 22 TYR HB2 1 1
19 19069 3 1 22 TYR HB3 H -3.802 7.760 -20.045 1.00 . C C . 22 TYR HB3 1 1
19 19070 3 1 22 TYR HD1 H -5.841 6.413 -17.259 1.00 . C C . 22 TYR HD1 1 1
19 19071 3 1 22 TYR HD2 H -5.493 6.826 -21.522 1.00 . C C . 22 TYR HD2 1 1
19 19072 3 1 22 TYR HE1 H -8.196 5.671 -17.525 1.00 . C C . 22 TYR HE1 1 1
19 19073 3 1 22 TYR HE2 H -7.845 6.085 -21.786 1.00 . C C . 22 TYR HE2 1 1
19 19074 3 1 22 TYR HH H -9.862 5.901 -20.557 1.00 . C C . 22 TYR HH 1 1
19 19075 3 1 22 TYR N N -3.027 5.372 -17.825 1.00 . C C . 22 TYR N 1 1
19 19076 3 1 22 TYR O O -1.480 6.093 -20.919 1.00 . C C . 22 TYR O 1 1
19 19077 3 1 22 TYR OH O -9.480 5.417 -19.821 1.00 . C C . 22 TYR OH 1 1
19 19078 3 1 23 GLY C C 1.364 5.962 -19.302 1.00 . C C . 23 GLY C 1 1
19 19079 3 1 23 GLY CA C 0.433 7.169 -19.256 1.00 . C C . 23 GLY CA 1 1
19 19080 3 1 23 GLY H H -1.187 6.883 -17.923 1.00 . C C . 23 GLY H 1 1
19 19081 3 1 23 GLY HA2 H 0.392 7.625 -20.238 1.00 . C C . 23 GLY HA2 1 1
19 19082 3 1 23 GLY HA3 H 0.819 7.884 -18.548 1.00 . C C . 23 GLY HA3 1 1
19 19083 3 1 23 GLY N N -0.909 6.773 -18.856 1.00 . C C . 23 GLY N 1 1
19 19084 3 1 23 GLY O O 2.084 5.685 -18.344 1.00 . C C . 23 GLY O 1 1
19 19085 3 1 24 SER C C 3.651 4.482 -20.754 1.00 . C C . 24 SER C 1 1
19 19086 3 1 24 SER CA C 2.192 4.070 -20.580 1.00 . C C . 24 SER CA 1 1
19 19087 3 1 24 SER CB C 1.740 3.260 -21.796 1.00 . C C . 24 SER CB 1 1
19 19088 3 1 24 SER H H 0.748 5.513 -21.155 1.00 . C C . 24 SER H 1 1
19 19089 3 1 24 SER HA H 2.105 3.453 -19.698 1.00 . C C . 24 SER HA 1 1
19 19090 3 1 24 SER HB2 H 0.685 3.089 -21.746 1.00 . C C . 24 SER HB2 1 1
19 19091 3 1 24 SER HB3 H 1.971 3.813 -22.704 1.00 . C C . 24 SER HB3 1 1
19 19092 3 1 24 SER HG H 3.136 2.047 -21.173 1.00 . C C . 24 SER HG 1 1
19 19093 3 1 24 SER N N 1.344 5.246 -20.422 1.00 . C C . 24 SER N 1 1
19 19094 3 1 24 SER O O 4.489 3.601 -20.832 1.00 . C C . 24 SER O 1 1
19 19095 3 1 24 SER OG O 2.419 2.004 -21.808 1.00 . C C . 24 SER OG 1 1
20 19096 1 1 1 GLY C C 17.195 -4.644 5.322 1.00 . A A . 1 GLY C 1 1
20 19097 1 1 1 GLY CA C 18.451 -4.664 6.179 1.00 . A A . 1 GLY CA 1 1
20 19098 1 1 1 GLY H1 H 18.386 -2.929 7.339 1.00 . A A . 1 GLY H1 1 1
20 19099 1 1 1 GLY H2 H 18.805 -4.327 8.212 1.00 . A A . 1 GLY H2 1 1
20 19100 1 1 1 GLY H3 H 17.194 -4.065 7.737 1.00 . A A . 1 GLY H3 1 1
20 19101 1 1 1 GLY HA2 H 19.254 -4.163 5.644 1.00 . A A . 1 GLY HA2 1 1
20 19102 1 1 1 GLY HA3 H 18.738 -5.679 6.392 1.00 . A A . 1 GLY HA3 1 1
20 19103 1 1 1 GLY N N 18.188 -3.941 7.464 1.00 . A A . 1 GLY N 1 1
20 19104 1 1 1 GLY O O 17.081 -3.837 4.397 1.00 . A A . 1 GLY O 1 1
20 19105 1 1 2 LEU C C 14.249 -4.237 5.016 1.00 . A A . 2 LEU C 1 1
20 19106 1 1 2 LEU CA C 15.003 -5.559 4.878 1.00 . A A . 2 LEU CA 1 1
20 19107 1 1 2 LEU CB C 14.125 -6.707 5.394 1.00 . A A . 2 LEU CB 1 1
20 19108 1 1 2 LEU CD1 C 13.021 -7.072 3.143 1.00 . A A . 2 LEU CD1 1 1
20 19109 1 1 2 LEU CD2 C 11.851 -7.793 5.253 1.00 . A A . 2 LEU CD2 1 1
20 19110 1 1 2 LEU CG C 12.776 -6.729 4.627 1.00 . A A . 2 LEU CG 1 1
20 19111 1 1 2 LEU H H 16.390 -6.125 6.381 1.00 . A A . 2 LEU H 1 1
20 19112 1 1 2 LEU HA H 15.210 -5.722 3.836 1.00 . A A . 2 LEU HA 1 1
20 19113 1 1 2 LEU HB2 H 14.640 -7.646 5.244 1.00 . A A . 2 LEU HB2 1 1
20 19114 1 1 2 LEU HB3 H 13.936 -6.566 6.446 1.00 . A A . 2 LEU HB3 1 1
20 19115 1 1 2 LEU HD11 H 13.749 -7.866 3.071 1.00 . A A . 2 LEU HD11 1 1
20 19116 1 1 2 LEU HD12 H 13.388 -6.197 2.626 1.00 . A A . 2 LEU HD12 1 1
20 19117 1 1 2 LEU HD13 H 12.095 -7.392 2.689 1.00 . A A . 2 LEU HD13 1 1
20 19118 1 1 2 LEU HD21 H 12.136 -8.773 4.900 1.00 . A A . 2 LEU HD21 1 1
20 19119 1 1 2 LEU HD22 H 10.828 -7.592 4.966 1.00 . A A . 2 LEU HD22 1 1
20 19120 1 1 2 LEU HD23 H 11.936 -7.758 6.330 1.00 . A A . 2 LEU HD23 1 1
20 19121 1 1 2 LEU HG H 12.304 -5.758 4.696 1.00 . A A . 2 LEU HG 1 1
20 19122 1 1 2 LEU N N 16.253 -5.511 5.630 1.00 . A A . 2 LEU N 1 1
20 19123 1 1 2 LEU O O 13.779 -3.670 4.024 1.00 . A A . 2 LEU O 1 1
20 19124 1 1 3 PHE C C 14.198 -1.339 5.829 1.00 . A A . 3 PHE C 1 1
20 19125 1 1 3 PHE CA C 13.444 -2.493 6.480 1.00 . A A . 3 PHE CA 1 1
20 19126 1 1 3 PHE CB C 13.304 -2.245 7.981 1.00 . A A . 3 PHE CB 1 1
20 19127 1 1 3 PHE CD1 C 11.145 -3.419 8.559 1.00 . A A . 3 PHE CD1 1 1
20 19128 1 1 3 PHE CD2 C 13.240 -4.431 9.247 1.00 . A A . 3 PHE CD2 1 1
20 19129 1 1 3 PHE CE1 C 10.442 -4.483 9.142 1.00 . A A . 3 PHE CE1 1 1
20 19130 1 1 3 PHE CE2 C 12.536 -5.492 9.830 1.00 . A A . 3 PHE CE2 1 1
20 19131 1 1 3 PHE CG C 12.543 -3.393 8.612 1.00 . A A . 3 PHE CG 1 1
20 19132 1 1 3 PHE CZ C 11.138 -5.519 9.777 1.00 . A A . 3 PHE CZ 1 1
20 19133 1 1 3 PHE H H 14.534 -4.233 6.992 1.00 . A A . 3 PHE H 1 1
20 19134 1 1 3 PHE HA H 12.465 -2.543 6.037 1.00 . A A . 3 PHE HA 1 1
20 19135 1 1 3 PHE HB2 H 14.287 -2.173 8.428 1.00 . A A . 3 PHE HB2 1 1
20 19136 1 1 3 PHE HB3 H 12.765 -1.326 8.145 1.00 . A A . 3 PHE HB3 1 1
20 19137 1 1 3 PHE HD1 H 10.608 -2.620 8.070 1.00 . A A . 3 PHE HD1 1 1
20 19138 1 1 3 PHE HD2 H 14.318 -4.411 9.289 1.00 . A A . 3 PHE HD2 1 1
20 19139 1 1 3 PHE HE1 H 9.362 -4.502 9.101 1.00 . A A . 3 PHE HE1 1 1
20 19140 1 1 3 PHE HE2 H 13.074 -6.291 10.319 1.00 . A A . 3 PHE HE2 1 1
20 19141 1 1 3 PHE HZ H 10.595 -6.338 10.226 1.00 . A A . 3 PHE HZ 1 1
20 19142 1 1 3 PHE N N 14.138 -3.747 6.239 1.00 . A A . 3 PHE N 1 1
20 19143 1 1 3 PHE O O 13.588 -0.443 5.246 1.00 . A A . 3 PHE O 1 1
20 19144 1 1 4 GLY C C 16.081 -0.210 3.834 1.00 . A A . 4 GLY C 1 1
20 19145 1 1 4 GLY CA C 16.335 -0.314 5.334 1.00 . A A . 4 GLY CA 1 1
20 19146 1 1 4 GLY H H 15.962 -2.099 6.402 1.00 . A A . 4 GLY H 1 1
20 19147 1 1 4 GLY HA2 H 16.098 0.631 5.803 1.00 . A A . 4 GLY HA2 1 1
20 19148 1 1 4 GLY HA3 H 17.380 -0.537 5.493 1.00 . A A . 4 GLY HA3 1 1
20 19149 1 1 4 GLY N N 15.522 -1.364 5.926 1.00 . A A . 4 GLY N 1 1
20 19150 1 1 4 GLY O O 16.035 0.887 3.276 1.00 . A A . 4 GLY O 1 1
20 19151 1 1 5 ALA C C 14.342 -0.726 1.411 1.00 . A A . 5 ALA C 1 1
20 19152 1 1 5 ALA CA C 15.670 -1.393 1.742 1.00 . A A . 5 ALA CA 1 1
20 19153 1 1 5 ALA CB C 15.648 -2.844 1.248 1.00 . A A . 5 ALA CB 1 1
20 19154 1 1 5 ALA H H 15.962 -2.209 3.677 1.00 . A A . 5 ALA H 1 1
20 19155 1 1 5 ALA HA H 16.465 -0.866 1.237 1.00 . A A . 5 ALA HA 1 1
20 19156 1 1 5 ALA HB1 H 15.299 -2.873 0.226 1.00 . A A . 5 ALA HB1 1 1
20 19157 1 1 5 ALA HB2 H 14.985 -3.425 1.870 1.00 . A A . 5 ALA HB2 1 1
20 19158 1 1 5 ALA HB3 H 16.641 -3.258 1.299 1.00 . A A . 5 ALA HB3 1 1
20 19159 1 1 5 ALA N N 15.918 -1.364 3.183 1.00 . A A . 5 ALA N 1 1
20 19160 1 1 5 ALA O O 14.243 0.035 0.451 1.00 . A A . 5 ALA O 1 1
20 19161 1 1 6 ILE C C 12.030 1.069 2.193 1.00 . A A . 6 ILE C 1 1
20 19162 1 1 6 ILE CA C 11.999 -0.447 1.981 1.00 . A A . 6 ILE CA 1 1
20 19163 1 1 6 ILE CB C 10.983 -1.076 2.936 1.00 . A A . 6 ILE CB 1 1
20 19164 1 1 6 ILE CD1 C 10.081 -3.254 3.768 1.00 . A A . 6 ILE CD1 1 1
20 19165 1 1 6 ILE CG1 C 10.878 -2.578 2.651 1.00 . A A . 6 ILE CG1 1 1
20 19166 1 1 6 ILE CG2 C 9.609 -0.421 2.729 1.00 . A A . 6 ILE CG2 1 1
20 19167 1 1 6 ILE H H 13.461 -1.641 2.964 1.00 . A A . 6 ILE H 1 1
20 19168 1 1 6 ILE HA H 11.705 -0.656 0.965 1.00 . A A . 6 ILE HA 1 1
20 19169 1 1 6 ILE HB H 11.304 -0.922 3.958 1.00 . A A . 6 ILE HB 1 1
20 19170 1 1 6 ILE HD11 H 9.978 -4.307 3.551 1.00 . A A . 6 ILE HD11 1 1
20 19171 1 1 6 ILE HD12 H 9.102 -2.805 3.835 1.00 . A A . 6 ILE HD12 1 1
20 19172 1 1 6 ILE HD13 H 10.599 -3.130 4.707 1.00 . A A . 6 ILE HD13 1 1
20 19173 1 1 6 ILE HG12 H 10.377 -2.732 1.706 1.00 . A A . 6 ILE HG12 1 1
20 19174 1 1 6 ILE HG13 H 11.867 -3.006 2.609 1.00 . A A . 6 ILE HG13 1 1
20 19175 1 1 6 ILE HG21 H 8.856 -0.986 3.258 1.00 . A A . 6 ILE HG21 1 1
20 19176 1 1 6 ILE HG22 H 9.372 -0.405 1.675 1.00 . A A . 6 ILE HG22 1 1
20 19177 1 1 6 ILE HG23 H 9.630 0.590 3.107 1.00 . A A . 6 ILE HG23 1 1
20 19178 1 1 6 ILE N N 13.321 -1.022 2.209 1.00 . A A . 6 ILE N 1 1
20 19179 1 1 6 ILE O O 11.523 1.832 1.373 1.00 . A A . 6 ILE O 1 1
20 19180 1 1 7 ALA C C 13.575 3.637 2.574 1.00 . A A . 7 ALA C 1 1
20 19181 1 1 7 ALA CA C 12.726 2.913 3.612 1.00 . A A . 7 ALA CA 1 1
20 19182 1 1 7 ALA CB C 13.347 3.095 4.999 1.00 . A A . 7 ALA CB 1 1
20 19183 1 1 7 ALA H H 13.022 0.834 3.915 1.00 . A A . 7 ALA H 1 1
20 19184 1 1 7 ALA HA H 11.734 3.340 3.620 1.00 . A A . 7 ALA HA 1 1
20 19185 1 1 7 ALA HB1 H 13.257 4.129 5.301 1.00 . A A . 7 ALA HB1 1 1
20 19186 1 1 7 ALA HB2 H 14.390 2.820 4.966 1.00 . A A . 7 ALA HB2 1 1
20 19187 1 1 7 ALA HB3 H 12.830 2.468 5.709 1.00 . A A . 7 ALA HB3 1 1
20 19188 1 1 7 ALA N N 12.632 1.491 3.297 1.00 . A A . 7 ALA N 1 1
20 19189 1 1 7 ALA O O 13.220 4.725 2.110 1.00 . A A . 7 ALA O 1 1
20 19190 1 1 8 ALA C C 14.958 3.600 -0.149 1.00 . A A . 8 ALA C 1 1
20 19191 1 1 8 ALA CA C 15.589 3.618 1.237 1.00 . A A . 8 ALA CA 1 1
20 19192 1 1 8 ALA CB C 16.901 2.853 1.207 1.00 . A A . 8 ALA CB 1 1
20 19193 1 1 8 ALA H H 14.923 2.165 2.618 1.00 . A A . 8 ALA H 1 1
20 19194 1 1 8 ALA HA H 15.790 4.640 1.518 1.00 . A A . 8 ALA HA 1 1
20 19195 1 1 8 ALA HB1 H 17.602 3.366 0.568 1.00 . A A . 8 ALA HB1 1 1
20 19196 1 1 8 ALA HB2 H 16.728 1.857 0.829 1.00 . A A . 8 ALA HB2 1 1
20 19197 1 1 8 ALA HB3 H 17.305 2.792 2.207 1.00 . A A . 8 ALA HB3 1 1
20 19198 1 1 8 ALA N N 14.695 3.029 2.216 1.00 . A A . 8 ALA N 1 1
20 19199 1 1 8 ALA O O 15.227 4.475 -0.972 1.00 . A A . 8 ALA O 1 1
20 19200 1 1 9 PHE C C 12.594 3.727 -1.959 1.00 . A A . 9 PHE C 1 1
20 19201 1 1 9 PHE CA C 13.449 2.493 -1.690 1.00 . A A . 9 PHE CA 1 1
20 19202 1 1 9 PHE CB C 12.568 1.226 -1.720 1.00 . A A . 9 PHE CB 1 1
20 19203 1 1 9 PHE CD1 C 12.292 1.317 -4.235 1.00 . A A . 9 PHE CD1 1 1
20 19204 1 1 9 PHE CD2 C 10.302 1.155 -2.855 1.00 . A A . 9 PHE CD2 1 1
20 19205 1 1 9 PHE CE1 C 11.493 1.325 -5.382 1.00 . A A . 9 PHE CE1 1 1
20 19206 1 1 9 PHE CE2 C 9.506 1.163 -4.004 1.00 . A A . 9 PHE CE2 1 1
20 19207 1 1 9 PHE CG C 11.699 1.232 -2.969 1.00 . A A . 9 PHE CG 1 1
20 19208 1 1 9 PHE CZ C 10.101 1.248 -5.268 1.00 . A A . 9 PHE CZ 1 1
20 19209 1 1 9 PHE H H 13.922 1.936 0.288 1.00 . A A . 9 PHE H 1 1
20 19210 1 1 9 PHE HA H 14.190 2.416 -2.456 1.00 . A A . 9 PHE HA 1 1
20 19211 1 1 9 PHE HB2 H 13.201 0.350 -1.725 1.00 . A A . 9 PHE HB2 1 1
20 19212 1 1 9 PHE HB3 H 11.939 1.207 -0.844 1.00 . A A . 9 PHE HB3 1 1
20 19213 1 1 9 PHE HD1 H 13.361 1.373 -4.326 1.00 . A A . 9 PHE HD1 1 1
20 19214 1 1 9 PHE HD2 H 9.842 1.087 -1.880 1.00 . A A . 9 PHE HD2 1 1
20 19215 1 1 9 PHE HE1 H 11.950 1.390 -6.358 1.00 . A A . 9 PHE HE1 1 1
20 19216 1 1 9 PHE HE2 H 8.432 1.103 -3.916 1.00 . A A . 9 PHE HE2 1 1
20 19217 1 1 9 PHE HZ H 9.486 1.257 -6.154 1.00 . A A . 9 PHE HZ 1 1
20 19218 1 1 9 PHE N N 14.113 2.605 -0.402 1.00 . A A . 9 PHE N 1 1
20 19219 1 1 9 PHE O O 12.541 4.220 -3.068 1.00 . A A . 9 PHE O 1 1
20 19220 1 1 10 ILE C C 11.925 6.666 -1.188 1.00 . A A . 10 ILE C 1 1
20 19221 1 1 10 ILE CA C 11.088 5.385 -1.065 1.00 . A A . 10 ILE CA 1 1
20 19222 1 1 10 ILE CB C 10.173 5.499 0.151 1.00 . A A . 10 ILE CB 1 1
20 19223 1 1 10 ILE CD1 C 8.510 4.260 1.585 1.00 . A A . 10 ILE CD1 1 1
20 19224 1 1 10 ILE CG1 C 9.394 4.187 0.322 1.00 . A A . 10 ILE CG1 1 1
20 19225 1 1 10 ILE CG2 C 9.176 6.658 -0.055 1.00 . A A . 10 ILE CG2 1 1
20 19226 1 1 10 ILE H H 12.024 3.761 -0.058 1.00 . A A . 10 ILE H 1 1
20 19227 1 1 10 ILE HA H 10.468 5.293 -1.946 1.00 . A A . 10 ILE HA 1 1
20 19228 1 1 10 ILE HB H 10.766 5.686 1.034 1.00 . A A . 10 ILE HB 1 1
20 19229 1 1 10 ILE HD11 H 7.469 4.284 1.293 1.00 . A A . 10 ILE HD11 1 1
20 19230 1 1 10 ILE HD12 H 8.747 5.153 2.148 1.00 . A A . 10 ILE HD12 1 1
20 19231 1 1 10 ILE HD13 H 8.691 3.392 2.200 1.00 . A A . 10 ILE HD13 1 1
20 19232 1 1 10 ILE HG12 H 8.768 4.026 -0.546 1.00 . A A . 10 ILE HG12 1 1
20 19233 1 1 10 ILE HG13 H 10.085 3.372 0.419 1.00 . A A . 10 ILE HG13 1 1
20 19234 1 1 10 ILE HG21 H 8.437 6.372 -0.792 1.00 . A A . 10 ILE HG21 1 1
20 19235 1 1 10 ILE HG22 H 9.704 7.533 -0.398 1.00 . A A . 10 ILE HG22 1 1
20 19236 1 1 10 ILE HG23 H 8.684 6.881 0.880 1.00 . A A . 10 ILE HG23 1 1
20 19237 1 1 10 ILE N N 11.938 4.204 -0.937 1.00 . A A . 10 ILE N 1 1
20 19238 1 1 10 ILE O O 11.557 7.583 -1.924 1.00 . A A . 10 ILE O 1 1
20 19239 1 1 11 GLU C C 14.828 7.990 -1.667 1.00 . A A . 11 GLU C 1 1
20 19240 1 1 11 GLU CA C 13.886 7.937 -0.451 1.00 . A A . 11 GLU CA 1 1
20 19241 1 1 11 GLU CB C 14.739 7.949 0.832 1.00 . A A . 11 GLU CB 1 1
20 19242 1 1 11 GLU CD C 12.654 7.773 2.207 1.00 . A A . 11 GLU CD 1 1
20 19243 1 1 11 GLU CG C 13.940 8.560 1.985 1.00 . A A . 11 GLU CG 1 1
20 19244 1 1 11 GLU H H 13.275 5.992 0.152 1.00 . A A . 11 GLU H 1 1
20 19245 1 1 11 GLU HA H 13.263 8.818 -0.454 1.00 . A A . 11 GLU HA 1 1
20 19246 1 1 11 GLU HB2 H 15.017 6.936 1.085 1.00 . A A . 11 GLU HB2 1 1
20 19247 1 1 11 GLU HB3 H 15.633 8.534 0.667 1.00 . A A . 11 GLU HB3 1 1
20 19248 1 1 11 GLU HG2 H 14.535 8.533 2.883 1.00 . A A . 11 GLU HG2 1 1
20 19249 1 1 11 GLU HG3 H 13.696 9.584 1.748 1.00 . A A . 11 GLU HG3 1 1
20 19250 1 1 11 GLU N N 13.027 6.737 -0.441 1.00 . A A . 11 GLU N 1 1
20 19251 1 1 11 GLU O O 14.854 8.980 -2.397 1.00 . A A . 11 GLU O 1 1
20 19252 1 1 11 GLU OE1 O 11.800 7.814 1.337 1.00 . A A . 11 GLU OE1 1 1
20 19253 1 1 11 GLU OE2 O 12.542 7.143 3.243 1.00 . A A . 11 GLU OE2 1 1
20 19254 1 1 12 GLY C C 16.127 5.934 -4.057 1.00 . A A . 12 GLY C 1 1
20 19255 1 1 12 GLY CA C 16.578 6.885 -2.975 1.00 . A A . 12 GLY CA 1 1
20 19256 1 1 12 GLY H H 15.548 6.172 -1.238 1.00 . A A . 12 GLY H 1 1
20 19257 1 1 12 GLY HA2 H 16.669 7.876 -3.405 1.00 . A A . 12 GLY HA2 1 1
20 19258 1 1 12 GLY HA3 H 17.540 6.568 -2.595 1.00 . A A . 12 GLY HA3 1 1
20 19259 1 1 12 GLY N N 15.611 6.930 -1.856 1.00 . A A . 12 GLY N 1 1
20 19260 1 1 12 GLY O O 16.944 5.288 -4.707 1.00 . A A . 12 GLY O 1 1
20 19261 1 1 13 GLY C C 14.992 3.624 -5.303 1.00 . A A . 13 GLY C 1 1
20 19262 1 1 13 GLY CA C 14.264 4.974 -5.272 1.00 . A A . 13 GLY CA 1 1
20 19263 1 1 13 GLY H H 14.227 6.399 -3.697 1.00 . A A . 13 GLY H 1 1
20 19264 1 1 13 GLY HA2 H 13.227 4.811 -5.055 1.00 . A A . 13 GLY HA2 1 1
20 19265 1 1 13 GLY HA3 H 14.354 5.444 -6.236 1.00 . A A . 13 GLY HA3 1 1
20 19266 1 1 13 GLY N N 14.827 5.854 -4.250 1.00 . A A . 13 GLY N 1 1
20 19267 1 1 13 GLY O O 15.418 3.115 -4.267 1.00 . A A . 13 GLY O 1 1
20 19268 1 1 14 TRP C C 17.230 1.831 -6.078 1.00 . A A . 14 TRP C 1 1
20 19269 1 1 14 TRP CA C 15.807 1.771 -6.653 1.00 . A A . 14 TRP CA 1 1
20 19270 1 1 14 TRP CB C 15.874 1.393 -8.125 1.00 . A A . 14 TRP CB 1 1
20 19271 1 1 14 TRP CD1 C 17.790 -0.215 -8.390 1.00 . A A . 14 TRP CD1 1 1
20 19272 1 1 14 TRP CD2 C 15.805 -1.249 -8.261 1.00 . A A . 14 TRP CD2 1 1
20 19273 1 1 14 TRP CE2 C 16.776 -2.266 -8.400 1.00 . A A . 14 TRP CE2 1 1
20 19274 1 1 14 TRP CE3 C 14.459 -1.626 -8.156 1.00 . A A . 14 TRP CE3 1 1
20 19275 1 1 14 TRP CG C 16.474 0.037 -8.255 1.00 . A A . 14 TRP CG 1 1
20 19276 1 1 14 TRP CH2 C 15.088 -3.981 -8.334 1.00 . A A . 14 TRP CH2 1 1
20 19277 1 1 14 TRP CZ2 C 16.428 -3.612 -8.437 1.00 . A A . 14 TRP CZ2 1 1
20 19278 1 1 14 TRP CZ3 C 14.098 -2.993 -8.192 1.00 . A A . 14 TRP CZ3 1 1
20 19279 1 1 14 TRP H H 14.776 3.515 -7.286 1.00 . A A . 14 TRP H 1 1
20 19280 1 1 14 TRP HA H 15.245 1.009 -6.122 1.00 . A A . 14 TRP HA 1 1
20 19281 1 1 14 TRP HB2 H 14.875 1.388 -8.542 1.00 . A A . 14 TRP HB2 1 1
20 19282 1 1 14 TRP HB3 H 16.482 2.108 -8.655 1.00 . A A . 14 TRP HB3 1 1
20 19283 1 1 14 TRP HD1 H 18.570 0.527 -8.423 1.00 . A A . 14 TRP HD1 1 1
20 19284 1 1 14 TRP HE1 H 18.844 -2.032 -8.556 1.00 . A A . 14 TRP HE1 1 1
20 19285 1 1 14 TRP HE3 H 13.696 -0.868 -8.042 1.00 . A A . 14 TRP HE3 1 1
20 19286 1 1 14 TRP HH2 H 14.811 -5.026 -8.364 1.00 . A A . 14 TRP HH2 1 1
20 19287 1 1 14 TRP HZ2 H 17.193 -4.367 -8.545 1.00 . A A . 14 TRP HZ2 1 1
20 19288 1 1 14 TRP HZ3 H 13.060 -3.279 -8.114 1.00 . A A . 14 TRP HZ3 1 1
20 19289 1 1 14 TRP N N 15.131 3.060 -6.496 1.00 . A A . 14 TRP N 1 1
20 19290 1 1 14 TRP NE1 N 17.976 -1.585 -8.475 1.00 . A A . 14 TRP NE1 1 1
20 19291 1 1 14 TRP O O 17.728 0.850 -5.524 1.00 . A A . 14 TRP O 1 1
20 19292 1 1 15 THR C C 19.284 2.988 -4.192 1.00 . A A . 15 THR C 1 1
20 19293 1 1 15 THR CA C 19.237 3.168 -5.710 1.00 . A A . 15 THR CA 1 1
20 19294 1 1 15 THR CB C 19.745 4.571 -6.077 1.00 . A A . 15 THR CB 1 1
20 19295 1 1 15 THR CG2 C 21.254 4.645 -5.852 1.00 . A A . 15 THR CG2 1 1
20 19296 1 1 15 THR H H 17.427 3.736 -6.665 1.00 . A A . 15 THR H 1 1
20 19297 1 1 15 THR HA H 19.888 2.435 -6.160 1.00 . A A . 15 THR HA 1 1
20 19298 1 1 15 THR HB H 19.256 5.304 -5.459 1.00 . A A . 15 THR HB 1 1
20 19299 1 1 15 THR HG1 H 19.646 4.039 -7.949 1.00 . A A . 15 THR HG1 1 1
20 19300 1 1 15 THR HG21 H 21.749 3.925 -6.487 1.00 . A A . 15 THR HG21 1 1
20 19301 1 1 15 THR HG22 H 21.475 4.426 -4.819 1.00 . A A . 15 THR HG22 1 1
20 19302 1 1 15 THR HG23 H 21.605 5.639 -6.092 1.00 . A A . 15 THR HG23 1 1
20 19303 1 1 15 THR N N 17.871 2.986 -6.217 1.00 . A A . 15 THR N 1 1
20 19304 1 1 15 THR O O 20.206 2.371 -3.658 1.00 . A A . 15 THR O 1 1
20 19305 1 1 15 THR OG1 O 19.454 4.835 -7.447 1.00 . A A . 15 THR OG1 1 1
20 19306 1 1 16 GLY C C 17.991 1.980 -1.621 1.00 . A A . 16 GLY C 1 1
20 19307 1 1 16 GLY CA C 18.233 3.420 -2.059 1.00 . A A . 16 GLY CA 1 1
20 19308 1 1 16 GLY H H 17.588 4.004 -3.987 1.00 . A A . 16 GLY H 1 1
20 19309 1 1 16 GLY HA2 H 19.167 3.764 -1.633 1.00 . A A . 16 GLY HA2 1 1
20 19310 1 1 16 GLY HA3 H 17.429 4.037 -1.699 1.00 . A A . 16 GLY HA3 1 1
20 19311 1 1 16 GLY N N 18.294 3.526 -3.511 1.00 . A A . 16 GLY N 1 1
20 19312 1 1 16 GLY O O 18.511 1.538 -0.597 1.00 . A A . 16 GLY O 1 1
20 19313 1 1 17 MET C C 18.179 -0.953 -1.946 1.00 . A A . 17 MET C 1 1
20 19314 1 1 17 MET CA C 16.897 -0.139 -2.068 1.00 . A A . 17 MET CA 1 1
20 19315 1 1 17 MET CB C 15.995 -0.748 -3.152 1.00 . A A . 17 MET CB 1 1
20 19316 1 1 17 MET CE C 15.316 -3.073 -5.080 1.00 . A A . 17 MET CE 1 1
20 19317 1 1 17 MET CG C 15.254 -1.966 -2.590 1.00 . A A . 17 MET CG 1 1
20 19318 1 1 17 MET H H 16.818 1.658 -3.201 1.00 . A A . 17 MET H 1 1
20 19319 1 1 17 MET HA H 16.388 -0.165 -1.122 1.00 . A A . 17 MET HA 1 1
20 19320 1 1 17 MET HB2 H 15.282 -0.014 -3.479 1.00 . A A . 17 MET HB2 1 1
20 19321 1 1 17 MET HB3 H 16.601 -1.056 -3.991 1.00 . A A . 17 MET HB3 1 1
20 19322 1 1 17 MET HE1 H 16.227 -3.392 -4.586 1.00 . A A . 17 MET HE1 1 1
20 19323 1 1 17 MET HE2 H 15.531 -2.234 -5.714 1.00 . A A . 17 MET HE2 1 1
20 19324 1 1 17 MET HE3 H 14.921 -3.884 -5.679 1.00 . A A . 17 MET HE3 1 1
20 19325 1 1 17 MET HG2 H 15.965 -2.739 -2.339 1.00 . A A . 17 MET HG2 1 1
20 19326 1 1 17 MET HG3 H 14.710 -1.677 -1.705 1.00 . A A . 17 MET HG3 1 1
20 19327 1 1 17 MET N N 17.203 1.254 -2.397 1.00 . A A . 17 MET N 1 1
20 19328 1 1 17 MET O O 18.375 -1.675 -0.965 1.00 . A A . 17 MET O 1 1
20 19329 1 1 17 MET SD S 14.091 -2.592 -3.834 1.00 . A A . 17 MET SD 1 1
20 19330 1 1 18 ILE C C 21.148 -1.156 -1.729 1.00 . A A . 18 ILE C 1 1
20 19331 1 1 18 ILE CA C 20.303 -1.568 -2.924 1.00 . A A . 18 ILE CA 1 1
20 19332 1 1 18 ILE CB C 21.079 -1.300 -4.214 1.00 . A A . 18 ILE CB 1 1
20 19333 1 1 18 ILE CD1 C 20.870 -1.156 -6.720 1.00 . A A . 18 ILE CD1 1 1
20 19334 1 1 18 ILE CG1 C 20.200 -1.655 -5.426 1.00 . A A . 18 ILE CG1 1 1
20 19335 1 1 18 ILE CG2 C 22.348 -2.161 -4.241 1.00 . A A . 18 ILE CG2 1 1
20 19336 1 1 18 ILE H H 18.841 -0.246 -3.691 1.00 . A A . 18 ILE H 1 1
20 19337 1 1 18 ILE HA H 20.095 -2.624 -2.857 1.00 . A A . 18 ILE HA 1 1
20 19338 1 1 18 ILE HB H 21.353 -0.255 -4.261 1.00 . A A . 18 ILE HB 1 1
20 19339 1 1 18 ILE HD11 H 20.689 -1.864 -7.515 1.00 . A A . 18 ILE HD11 1 1
20 19340 1 1 18 ILE HD12 H 21.934 -1.056 -6.564 1.00 . A A . 18 ILE HD12 1 1
20 19341 1 1 18 ILE HD13 H 20.457 -0.196 -6.992 1.00 . A A . 18 ILE HD13 1 1
20 19342 1 1 18 ILE HG12 H 20.074 -2.728 -5.475 1.00 . A A . 18 ILE HG12 1 1
20 19343 1 1 18 ILE HG13 H 19.235 -1.185 -5.319 1.00 . A A . 18 ILE HG13 1 1
20 19344 1 1 18 ILE HG21 H 22.076 -3.206 -4.194 1.00 . A A . 18 ILE HG21 1 1
20 19345 1 1 18 ILE HG22 H 22.971 -1.914 -3.396 1.00 . A A . 18 ILE HG22 1 1
20 19346 1 1 18 ILE HG23 H 22.891 -1.973 -5.155 1.00 . A A . 18 ILE HG23 1 1
20 19347 1 1 18 ILE N N 19.046 -0.836 -2.938 1.00 . A A . 18 ILE N 1 1
20 19348 1 1 18 ILE O O 21.644 -2.004 -0.988 1.00 . A A . 18 ILE O 1 1
20 19349 1 1 19 ASP C C 21.544 0.213 0.893 1.00 . A A . 19 ASP C 1 1
20 19350 1 1 19 ASP CA C 22.121 0.658 -0.445 1.00 . A A . 19 ASP CA 1 1
20 19351 1 1 19 ASP CB C 22.169 2.187 -0.500 1.00 . A A . 19 ASP CB 1 1
20 19352 1 1 19 ASP CG C 23.235 2.711 0.457 1.00 . A A . 19 ASP CG 1 1
20 19353 1 1 19 ASP H H 20.915 0.787 -2.179 1.00 . A A . 19 ASP H 1 1
20 19354 1 1 19 ASP HA H 23.125 0.276 -0.543 1.00 . A A . 19 ASP HA 1 1
20 19355 1 1 19 ASP HB2 H 22.405 2.502 -1.507 1.00 . A A . 19 ASP HB2 1 1
20 19356 1 1 19 ASP HB3 H 21.208 2.586 -0.216 1.00 . A A . 19 ASP HB3 1 1
20 19357 1 1 19 ASP N N 21.321 0.150 -1.551 1.00 . A A . 19 ASP N 1 1
20 19358 1 1 19 ASP O O 22.277 -0.215 1.783 1.00 . A A . 19 ASP O 1 1
20 19359 1 1 19 ASP OD1 O 24.360 2.246 0.370 1.00 . A A . 19 ASP OD1 1 1
20 19360 1 1 19 ASP OD2 O 22.911 3.567 1.261 1.00 . A A . 19 ASP OD2 1 1
20 19361 1 1 20 GLY C C 19.775 -1.545 2.555 1.00 . A A . 20 GLY C 1 1
20 19362 1 1 20 GLY CA C 19.567 -0.066 2.266 1.00 . A A . 20 GLY CA 1 1
20 19363 1 1 20 GLY H H 19.694 0.674 0.287 1.00 . A A . 20 GLY H 1 1
20 19364 1 1 20 GLY HA2 H 19.969 0.520 3.083 1.00 . A A . 20 GLY HA2 1 1
20 19365 1 1 20 GLY HA3 H 18.508 0.128 2.181 1.00 . A A . 20 GLY HA3 1 1
20 19366 1 1 20 GLY N N 20.228 0.323 1.030 1.00 . A A . 20 GLY N 1 1
20 19367 1 1 20 GLY O O 19.958 -1.942 3.706 1.00 . A A . 20 GLY O 1 1
20 19368 1 1 21 TRP C C 21.346 -4.123 2.091 1.00 . A A . 21 TRP C 1 1
20 19369 1 1 21 TRP CA C 19.918 -3.800 1.665 1.00 . A A . 21 TRP CA 1 1
20 19370 1 1 21 TRP CB C 19.601 -4.515 0.350 1.00 . A A . 21 TRP CB 1 1
20 19371 1 1 21 TRP CD1 C 20.786 -6.722 0.008 1.00 . A A . 21 TRP CD1 1 1
20 19372 1 1 21 TRP CD2 C 18.933 -6.919 1.265 1.00 . A A . 21 TRP CD2 1 1
20 19373 1 1 21 TRP CE2 C 19.488 -8.215 1.159 1.00 . A A . 21 TRP CE2 1 1
20 19374 1 1 21 TRP CE3 C 17.748 -6.764 2.012 1.00 . A A . 21 TRP CE3 1 1
20 19375 1 1 21 TRP CG C 19.775 -5.990 0.529 1.00 . A A . 21 TRP CG 1 1
20 19376 1 1 21 TRP CH2 C 17.726 -9.154 2.503 1.00 . A A . 21 TRP CH2 1 1
20 19377 1 1 21 TRP CZ2 C 18.896 -9.316 1.765 1.00 . A A . 21 TRP CZ2 1 1
20 19378 1 1 21 TRP CZ3 C 17.147 -7.881 2.629 1.00 . A A . 21 TRP CZ3 1 1
20 19379 1 1 21 TRP H H 19.585 -1.988 0.613 1.00 . A A . 21 TRP H 1 1
20 19380 1 1 21 TRP HA H 19.235 -4.150 2.428 1.00 . A A . 21 TRP HA 1 1
20 19381 1 1 21 TRP HB2 H 18.582 -4.306 0.062 1.00 . A A . 21 TRP HB2 1 1
20 19382 1 1 21 TRP HB3 H 20.271 -4.165 -0.421 1.00 . A A . 21 TRP HB3 1 1
20 19383 1 1 21 TRP HD1 H 21.592 -6.339 -0.599 1.00 . A A . 21 TRP HD1 1 1
20 19384 1 1 21 TRP HE1 H 21.217 -8.782 0.140 1.00 . A A . 21 TRP HE1 1 1
20 19385 1 1 21 TRP HE3 H 17.299 -5.787 2.113 1.00 . A A . 21 TRP HE3 1 1
20 19386 1 1 21 TRP HH2 H 17.263 -10.007 2.976 1.00 . A A . 21 TRP HH2 1 1
20 19387 1 1 21 TRP HZ2 H 19.344 -10.293 1.666 1.00 . A A . 21 TRP HZ2 1 1
20 19388 1 1 21 TRP HZ3 H 16.239 -7.757 3.200 1.00 . A A . 21 TRP HZ3 1 1
20 19389 1 1 21 TRP N N 19.739 -2.359 1.506 1.00 . A A . 21 TRP N 1 1
20 19390 1 1 21 TRP NE1 N 20.618 -8.044 0.383 1.00 . A A . 21 TRP NE1 1 1
20 19391 1 1 21 TRP O O 21.569 -4.977 2.947 1.00 . A A . 21 TRP O 1 1
20 19392 1 1 22 TYR C C 24.038 -3.060 3.197 1.00 . A A . 22 TYR C 1 1
20 19393 1 1 22 TYR CA C 23.712 -3.649 1.825 1.00 . A A . 22 TYR CA 1 1
20 19394 1 1 22 TYR CB C 24.612 -2.997 0.746 1.00 . A A . 22 TYR CB 1 1
20 19395 1 1 22 TYR CD1 C 23.970 -4.389 -1.264 1.00 . A A . 22 TYR CD1 1 1
20 19396 1 1 22 TYR CD2 C 26.221 -4.590 -0.382 1.00 . A A . 22 TYR CD2 1 1
20 19397 1 1 22 TYR CE1 C 24.275 -5.332 -2.252 1.00 . A A . 22 TYR CE1 1 1
20 19398 1 1 22 TYR CE2 C 26.525 -5.531 -1.370 1.00 . A A . 22 TYR CE2 1 1
20 19399 1 1 22 TYR CG C 24.942 -4.018 -0.328 1.00 . A A . 22 TYR CG 1 1
20 19400 1 1 22 TYR CZ C 25.552 -5.902 -2.305 1.00 . A A . 22 TYR CZ 1 1
20 19401 1 1 22 TYR H H 22.078 -2.754 0.825 1.00 . A A . 22 TYR H 1 1
20 19402 1 1 22 TYR HA H 23.909 -4.709 1.849 1.00 . A A . 22 TYR HA 1 1
20 19403 1 1 22 TYR HB2 H 24.088 -2.163 0.299 1.00 . A A . 22 TYR HB2 1 1
20 19404 1 1 22 TYR HB3 H 25.528 -2.643 1.200 1.00 . A A . 22 TYR HB3 1 1
20 19405 1 1 22 TYR HD1 H 22.985 -3.951 -1.222 1.00 . A A . 22 TYR HD1 1 1
20 19406 1 1 22 TYR HD2 H 26.972 -4.303 0.340 1.00 . A A . 22 TYR HD2 1 1
20 19407 1 1 22 TYR HE1 H 23.525 -5.620 -2.974 1.00 . A A . 22 TYR HE1 1 1
20 19408 1 1 22 TYR HE2 H 27.509 -5.970 -1.411 1.00 . A A . 22 TYR HE2 1 1
20 19409 1 1 22 TYR HH H 26.603 -6.503 -3.780 1.00 . A A . 22 TYR HH 1 1
20 19410 1 1 22 TYR N N 22.309 -3.431 1.495 1.00 . A A . 22 TYR N 1 1
20 19411 1 1 22 TYR O O 24.793 -3.650 3.971 1.00 . A A . 22 TYR O 1 1
20 19412 1 1 22 TYR OH O 25.852 -6.831 -3.279 1.00 . A A . 22 TYR OH 1 1
20 19413 1 1 23 GLY C C 23.560 -2.227 5.919 1.00 . A A . 23 GLY C 1 1
20 19414 1 1 23 GLY CA C 23.715 -1.243 4.766 1.00 . A A . 23 GLY CA 1 1
20 19415 1 1 23 GLY H H 22.881 -1.471 2.833 1.00 . A A . 23 GLY H 1 1
20 19416 1 1 23 GLY HA2 H 24.718 -0.841 4.769 1.00 . A A . 23 GLY HA2 1 1
20 19417 1 1 23 GLY HA3 H 23.011 -0.437 4.895 1.00 . A A . 23 GLY HA3 1 1
20 19418 1 1 23 GLY N N 23.471 -1.897 3.488 1.00 . A A . 23 GLY N 1 1
20 19419 1 1 23 GLY O O 22.483 -2.779 6.136 1.00 . A A . 23 GLY O 1 1
20 19420 1 1 24 SER C C 24.031 -2.681 9.022 1.00 . A A . 24 SER C 1 1
20 19421 1 1 24 SER CA C 24.615 -3.366 7.790 1.00 . A A . 24 SER CA 1 1
20 19422 1 1 24 SER CB C 26.027 -3.854 8.097 1.00 . A A . 24 SER CB 1 1
20 19423 1 1 24 SER H H 25.478 -1.974 6.438 1.00 . A A . 24 SER H 1 1
20 19424 1 1 24 SER HA H 23.999 -4.216 7.536 1.00 . A A . 24 SER HA 1 1
20 19425 1 1 24 SER HB2 H 26.383 -4.456 7.289 1.00 . A A . 24 SER HB2 1 1
20 19426 1 1 24 SER HB3 H 26.685 -2.998 8.226 1.00 . A A . 24 SER HB3 1 1
20 19427 1 1 24 SER HG H 25.322 -5.302 9.197 1.00 . A A . 24 SER HG 1 1
20 19428 1 1 24 SER N N 24.644 -2.442 6.657 1.00 . A A . 24 SER N 1 1
20 19429 1 1 24 SER O O 23.113 -1.896 8.860 1.00 . A A . 24 SER O 1 1
20 19430 1 1 24 SER OG O 26.006 -4.634 9.290 1.00 . A A . 24 SER OG 1 1
20 19431 2 1 1 GLY C C 36.823 -4.634 6.106 1.00 . B B . 1 GLY C 1 1
20 19432 2 1 1 GLY CA C 37.870 -4.877 7.181 1.00 . B B . 1 GLY CA 1 1
20 19433 2 1 1 GLY H1 H 38.999 -3.515 6.082 1.00 . B B . 1 GLY H1 1 1
20 19434 2 1 1 GLY H2 H 39.865 -4.288 7.323 1.00 . B B . 1 GLY H2 1 1
20 19435 2 1 1 GLY H3 H 38.751 -3.061 7.695 1.00 . B B . 1 GLY H3 1 1
20 19436 2 1 1 GLY HA2 H 38.292 -5.867 7.059 1.00 . B B . 1 GLY HA2 1 1
20 19437 2 1 1 GLY HA3 H 37.409 -4.800 8.152 1.00 . B B . 1 GLY HA3 1 1
20 19438 2 1 1 GLY N N 38.952 -3.858 7.061 1.00 . B B . 1 GLY N 1 1
20 19439 2 1 1 GLY O O 36.960 -3.723 5.287 1.00 . B B . 1 GLY O 1 1
20 19440 2 1 2 LEU C C 34.084 -3.928 5.225 1.00 . B B . 2 LEU C 1 1
20 19441 2 1 2 LEU CA C 34.712 -5.309 5.127 1.00 . B B . 2 LEU CA 1 1
20 19442 2 1 2 LEU CB C 33.636 -6.388 5.361 1.00 . B B . 2 LEU CB 1 1
20 19443 2 1 2 LEU CD1 C 32.868 -6.258 2.965 1.00 . B B . 2 LEU CD1 1 1
20 19444 2 1 2 LEU CD2 C 31.344 -7.180 4.726 1.00 . B B . 2 LEU CD2 1 1
20 19445 2 1 2 LEU CG C 32.428 -6.139 4.432 1.00 . B B . 2 LEU CG 1 1
20 19446 2 1 2 LEU H H 35.720 -6.157 6.786 1.00 . B B . 2 LEU H 1 1
20 19447 2 1 2 LEU HA H 35.128 -5.436 4.144 1.00 . B B . 2 LEU HA 1 1
20 19448 2 1 2 LEU HB2 H 34.055 -7.363 5.155 1.00 . B B . 2 LEU HB2 1 1
20 19449 2 1 2 LEU HB3 H 33.309 -6.348 6.388 1.00 . B B . 2 LEU HB3 1 1
20 19450 2 1 2 LEU HD11 H 33.557 -7.085 2.859 1.00 . B B . 2 LEU HD11 1 1
20 19451 2 1 2 LEU HD12 H 33.355 -5.342 2.661 1.00 . B B . 2 LEU HD12 1 1
20 19452 2 1 2 LEU HD13 H 32.003 -6.428 2.340 1.00 . B B . 2 LEU HD13 1 1
20 19453 2 1 2 LEU HD21 H 31.775 -8.168 4.688 1.00 . B B . 2 LEU HD21 1 1
20 19454 2 1 2 LEU HD22 H 30.560 -7.100 3.990 1.00 . B B . 2 LEU HD22 1 1
20 19455 2 1 2 LEU HD23 H 30.935 -7.003 5.710 1.00 . B B . 2 LEU HD23 1 1
20 19456 2 1 2 LEU HG H 32.032 -5.149 4.608 1.00 . B B . 2 LEU HG 1 1
20 19457 2 1 2 LEU N N 35.776 -5.450 6.110 1.00 . B B . 2 LEU N 1 1
20 19458 2 1 2 LEU O O 33.858 -3.263 4.212 1.00 . B B . 2 LEU O 1 1
20 19459 2 1 3 PHE C C 33.990 -1.117 5.949 1.00 . B B . 3 PHE C 1 1
20 19460 2 1 3 PHE CA C 33.191 -2.205 6.660 1.00 . B B . 3 PHE CA 1 1
20 19461 2 1 3 PHE CB C 33.135 -1.896 8.157 1.00 . B B . 3 PHE CB 1 1
20 19462 2 1 3 PHE CD1 C 30.814 -2.724 8.689 1.00 . B B . 3 PHE CD1 1 1
20 19463 2 1 3 PHE CD2 C 32.714 -3.909 9.625 1.00 . B B . 3 PHE CD2 1 1
20 19464 2 1 3 PHE CE1 C 29.945 -3.622 9.322 1.00 . B B . 3 PHE CE1 1 1
20 19465 2 1 3 PHE CE2 C 31.845 -4.804 10.257 1.00 . B B . 3 PHE CE2 1 1
20 19466 2 1 3 PHE CG C 32.197 -2.866 8.839 1.00 . B B . 3 PHE CG 1 1
20 19467 2 1 3 PHE CZ C 30.461 -4.661 10.105 1.00 . B B . 3 PHE CZ 1 1
20 19468 2 1 3 PHE H H 33.995 -4.080 7.211 1.00 . B B . 3 PHE H 1 1
20 19469 2 1 3 PHE HA H 32.187 -2.218 6.268 1.00 . B B . 3 PHE HA 1 1
20 19470 2 1 3 PHE HB2 H 34.126 -1.988 8.581 1.00 . B B . 3 PHE HB2 1 1
20 19471 2 1 3 PHE HB3 H 32.775 -0.889 8.302 1.00 . B B . 3 PHE HB3 1 1
20 19472 2 1 3 PHE HD1 H 30.417 -1.922 8.085 1.00 . B B . 3 PHE HD1 1 1
20 19473 2 1 3 PHE HD2 H 33.782 -4.019 9.742 1.00 . B B . 3 PHE HD2 1 1
20 19474 2 1 3 PHE HE1 H 28.878 -3.512 9.205 1.00 . B B . 3 PHE HE1 1 1
20 19475 2 1 3 PHE HE2 H 32.242 -5.607 10.862 1.00 . B B . 3 PHE HE2 1 1
20 19476 2 1 3 PHE HZ H 29.791 -5.353 10.593 1.00 . B B . 3 PHE HZ 1 1
20 19477 2 1 3 PHE N N 33.798 -3.505 6.444 1.00 . B B . 3 PHE N 1 1
20 19478 2 1 3 PHE O O 33.421 -0.212 5.341 1.00 . B B . 3 PHE O 1 1
20 19479 2 1 4 GLY C C 35.994 -0.241 3.875 1.00 . B B . 4 GLY C 1 1
20 19480 2 1 4 GLY CA C 36.184 -0.236 5.388 1.00 . B B . 4 GLY CA 1 1
20 19481 2 1 4 GLY H H 35.709 -1.962 6.527 1.00 . B B . 4 GLY H 1 1
20 19482 2 1 4 GLY HA2 H 35.954 0.750 5.769 1.00 . B B . 4 GLY HA2 1 1
20 19483 2 1 4 GLY HA3 H 37.211 -0.471 5.614 1.00 . B B . 4 GLY HA3 1 1
20 19484 2 1 4 GLY N N 35.312 -1.215 6.029 1.00 . B B . 4 GLY N 1 1
20 19485 2 1 4 GLY O O 35.786 0.805 3.265 1.00 . B B . 4 GLY O 1 1
20 19486 2 1 5 ALA C C 34.607 -0.873 1.389 1.00 . B B . 5 ALA C 1 1
20 19487 2 1 5 ALA CA C 35.893 -1.548 1.836 1.00 . B B . 5 ALA CA 1 1
20 19488 2 1 5 ALA CB C 35.859 -3.028 1.441 1.00 . B B . 5 ALA CB 1 1
20 19489 2 1 5 ALA H H 36.227 -2.225 3.816 1.00 . B B . 5 ALA H 1 1
20 19490 2 1 5 ALA HA H 36.722 -1.078 1.340 1.00 . B B . 5 ALA HA 1 1
20 19491 2 1 5 ALA HB1 H 35.069 -3.526 1.982 1.00 . B B . 5 ALA HB1 1 1
20 19492 2 1 5 ALA HB2 H 36.807 -3.487 1.683 1.00 . B B . 5 ALA HB2 1 1
20 19493 2 1 5 ALA HB3 H 35.678 -3.113 0.379 1.00 . B B . 5 ALA HB3 1 1
20 19494 2 1 5 ALA N N 36.062 -1.423 3.279 1.00 . B B . 5 ALA N 1 1
20 19495 2 1 5 ALA O O 34.598 -0.114 0.422 1.00 . B B . 5 ALA O 1 1
20 19496 2 1 6 ILE C C 32.249 0.940 2.006 1.00 . B B . 6 ILE C 1 1
20 19497 2 1 6 ILE CA C 32.235 -0.568 1.761 1.00 . B B . 6 ILE CA 1 1
20 19498 2 1 6 ILE CB C 31.130 -1.211 2.603 1.00 . B B . 6 ILE CB 1 1
20 19499 2 1 6 ILE CD1 C 30.102 -3.398 3.257 1.00 . B B . 6 ILE CD1 1 1
20 19500 2 1 6 ILE CG1 C 31.037 -2.705 2.263 1.00 . B B . 6 ILE CG1 1 1
20 19501 2 1 6 ILE CG2 C 29.777 -0.525 2.293 1.00 . B B . 6 ILE CG2 1 1
20 19502 2 1 6 ILE H H 33.592 -1.768 2.859 1.00 . B B . 6 ILE H 1 1
20 19503 2 1 6 ILE HA H 32.030 -0.751 0.718 1.00 . B B . 6 ILE HA 1 1
20 19504 2 1 6 ILE HB H 31.364 -1.090 3.656 1.00 . B B . 6 ILE HB 1 1
20 19505 2 1 6 ILE HD11 H 30.077 -4.457 3.049 1.00 . B B . 6 ILE HD11 1 1
20 19506 2 1 6 ILE HD12 H 29.107 -2.989 3.160 1.00 . B B . 6 ILE HD12 1 1
20 19507 2 1 6 ILE HD13 H 30.461 -3.237 4.263 1.00 . B B . 6 ILE HD13 1 1
20 19508 2 1 6 ILE HG12 H 30.652 -2.824 1.261 1.00 . B B . 6 ILE HG12 1 1
20 19509 2 1 6 ILE HG13 H 32.017 -3.149 2.326 1.00 . B B . 6 ILE HG13 1 1
20 19510 2 1 6 ILE HG21 H 28.965 -1.178 2.579 1.00 . B B . 6 ILE HG21 1 1
20 19511 2 1 6 ILE HG22 H 29.713 -0.312 1.235 1.00 . B B . 6 ILE HG22 1 1
20 19512 2 1 6 ILE HG23 H 29.707 0.400 2.848 1.00 . B B . 6 ILE HG23 1 1
20 19513 2 1 6 ILE N N 33.525 -1.154 2.097 1.00 . B B . 6 ILE N 1 1
20 19514 2 1 6 ILE O O 31.737 1.720 1.193 1.00 . B B . 6 ILE O 1 1
20 19515 2 1 7 ALA C C 33.703 3.525 2.430 1.00 . B B . 7 ALA C 1 1
20 19516 2 1 7 ALA CA C 32.898 2.764 3.471 1.00 . B B . 7 ALA CA 1 1
20 19517 2 1 7 ALA CB C 33.541 2.940 4.851 1.00 . B B . 7 ALA CB 1 1
20 19518 2 1 7 ALA H H 33.223 0.683 3.742 1.00 . B B . 7 ALA H 1 1
20 19519 2 1 7 ALA HA H 31.898 3.162 3.499 1.00 . B B . 7 ALA HA 1 1
20 19520 2 1 7 ALA HB1 H 33.707 3.992 5.038 1.00 . B B . 7 ALA HB1 1 1
20 19521 2 1 7 ALA HB2 H 34.486 2.417 4.877 1.00 . B B . 7 ALA HB2 1 1
20 19522 2 1 7 ALA HB3 H 32.886 2.538 5.608 1.00 . B B . 7 ALA HB3 1 1
20 19523 2 1 7 ALA N N 32.831 1.346 3.129 1.00 . B B . 7 ALA N 1 1
20 19524 2 1 7 ALA O O 33.330 4.621 2.022 1.00 . B B . 7 ALA O 1 1
20 19525 2 1 8 ALA C C 34.948 3.605 -0.350 1.00 . B B . 8 ALA C 1 1
20 19526 2 1 8 ALA CA C 35.658 3.559 1.000 1.00 . B B . 8 ALA CA 1 1
20 19527 2 1 8 ALA CB C 36.970 2.777 0.865 1.00 . B B . 8 ALA CB 1 1
20 19528 2 1 8 ALA H H 35.051 2.054 2.360 1.00 . B B . 8 ALA H 1 1
20 19529 2 1 8 ALA HA H 35.883 4.566 1.310 1.00 . B B . 8 ALA HA 1 1
20 19530 2 1 8 ALA HB1 H 37.711 3.398 0.381 1.00 . B B . 8 ALA HB1 1 1
20 19531 2 1 8 ALA HB2 H 36.801 1.889 0.272 1.00 . B B . 8 ALA HB2 1 1
20 19532 2 1 8 ALA HB3 H 37.323 2.494 1.846 1.00 . B B . 8 ALA HB3 1 1
20 19533 2 1 8 ALA N N 34.807 2.933 2.001 1.00 . B B . 8 ALA N 1 1
20 19534 2 1 8 ALA O O 35.200 4.488 -1.166 1.00 . B B . 8 ALA O 1 1
20 19535 2 1 9 PHE C C 32.437 3.821 -1.968 1.00 . B B . 9 PHE C 1 1
20 19536 2 1 9 PHE CA C 33.327 2.592 -1.830 1.00 . B B . 9 PHE CA 1 1
20 19537 2 1 9 PHE CB C 32.477 1.314 -1.889 1.00 . B B . 9 PHE CB 1 1
20 19538 2 1 9 PHE CD1 C 32.647 0.448 -4.247 1.00 . B B . 9 PHE CD1 1 1
20 19539 2 1 9 PHE CD2 C 30.645 1.648 -3.592 1.00 . B B . 9 PHE CD2 1 1
20 19540 2 1 9 PHE CE1 C 32.120 0.274 -5.532 1.00 . B B . 9 PHE CE1 1 1
20 19541 2 1 9 PHE CE2 C 30.120 1.475 -4.876 1.00 . B B . 9 PHE CE2 1 1
20 19542 2 1 9 PHE CG C 31.911 1.133 -3.278 1.00 . B B . 9 PHE CG 1 1
20 19543 2 1 9 PHE CZ C 30.857 0.788 -5.847 1.00 . B B . 9 PHE CZ 1 1
20 19544 2 1 9 PHE H H 33.904 1.970 0.112 1.00 . B B . 9 PHE H 1 1
20 19545 2 1 9 PHE HA H 34.036 2.592 -2.635 1.00 . B B . 9 PHE HA 1 1
20 19546 2 1 9 PHE HB2 H 33.094 0.463 -1.640 1.00 . B B . 9 PHE HB2 1 1
20 19547 2 1 9 PHE HB3 H 31.665 1.390 -1.177 1.00 . B B . 9 PHE HB3 1 1
20 19548 2 1 9 PHE HD1 H 33.620 0.053 -4.004 1.00 . B B . 9 PHE HD1 1 1
20 19549 2 1 9 PHE HD2 H 30.077 2.175 -2.846 1.00 . B B . 9 PHE HD2 1 1
20 19550 2 1 9 PHE HE1 H 32.689 -0.256 -6.281 1.00 . B B . 9 PHE HE1 1 1
20 19551 2 1 9 PHE HE2 H 29.145 1.871 -5.119 1.00 . B B . 9 PHE HE2 1 1
20 19552 2 1 9 PHE HZ H 30.451 0.654 -6.838 1.00 . B B . 9 PHE HZ 1 1
20 19553 2 1 9 PHE N N 34.064 2.647 -0.576 1.00 . B B . 9 PHE N 1 1
20 19554 2 1 9 PHE O O 32.307 4.390 -3.051 1.00 . B B . 9 PHE O 1 1
20 19555 2 1 10 ILE C C 31.748 6.683 -0.604 1.00 . B B . 10 ILE C 1 1
20 19556 2 1 10 ILE CA C 30.946 5.399 -0.864 1.00 . B B . 10 ILE CA 1 1
20 19557 2 1 10 ILE CB C 29.875 5.245 0.216 1.00 . B B . 10 ILE CB 1 1
20 19558 2 1 10 ILE CD1 C 28.264 3.623 1.238 1.00 . B B . 10 ILE CD1 1 1
20 19559 2 1 10 ILE CG1 C 29.148 3.904 0.025 1.00 . B B . 10 ILE CG1 1 1
20 19560 2 1 10 ILE CG2 C 28.862 6.401 0.102 1.00 . B B . 10 ILE CG2 1 1
20 19561 2 1 10 ILE H H 31.967 3.726 -0.024 1.00 . B B . 10 ILE H 1 1
20 19562 2 1 10 ILE HA H 30.461 5.477 -1.825 1.00 . B B . 10 ILE HA 1 1
20 19563 2 1 10 ILE HB H 30.342 5.270 1.193 1.00 . B B . 10 ILE HB 1 1
20 19564 2 1 10 ILE HD11 H 27.610 2.791 1.021 1.00 . B B . 10 ILE HD11 1 1
20 19565 2 1 10 ILE HD12 H 27.671 4.497 1.461 1.00 . B B . 10 ILE HD12 1 1
20 19566 2 1 10 ILE HD13 H 28.884 3.382 2.088 1.00 . B B . 10 ILE HD13 1 1
20 19567 2 1 10 ILE HG12 H 28.537 3.950 -0.866 1.00 . B B . 10 ILE HG12 1 1
20 19568 2 1 10 ILE HG13 H 29.874 3.113 -0.077 1.00 . B B . 10 ILE HG13 1 1
20 19569 2 1 10 ILE HG21 H 28.592 6.544 -0.935 1.00 . B B . 10 ILE HG21 1 1
20 19570 2 1 10 ILE HG22 H 29.305 7.308 0.486 1.00 . B B . 10 ILE HG22 1 1
20 19571 2 1 10 ILE HG23 H 27.978 6.162 0.673 1.00 . B B . 10 ILE HG23 1 1
20 19572 2 1 10 ILE N N 31.827 4.226 -0.862 1.00 . B B . 10 ILE N 1 1
20 19573 2 1 10 ILE O O 31.602 7.673 -1.318 1.00 . B B . 10 ILE O 1 1
20 19574 2 1 11 GLU C C 34.673 7.897 -0.055 1.00 . B B . 11 GLU C 1 1
20 19575 2 1 11 GLU CA C 33.401 7.825 0.794 1.00 . B B . 11 GLU CA 1 1
20 19576 2 1 11 GLU CB C 33.787 7.759 2.283 1.00 . B B . 11 GLU CB 1 1
20 19577 2 1 11 GLU CD C 31.535 6.961 3.041 1.00 . B B . 11 GLU CD 1 1
20 19578 2 1 11 GLU CG C 32.565 8.079 3.154 1.00 . B B . 11 GLU CG 1 1
20 19579 2 1 11 GLU H H 32.652 5.838 0.972 1.00 . B B . 11 GLU H 1 1
20 19580 2 1 11 GLU HA H 32.820 8.719 0.625 1.00 . B B . 11 GLU HA 1 1
20 19581 2 1 11 GLU HB2 H 34.145 6.766 2.515 1.00 . B B . 11 GLU HB2 1 1
20 19582 2 1 11 GLU HB3 H 34.566 8.477 2.485 1.00 . B B . 11 GLU HB3 1 1
20 19583 2 1 11 GLU HG2 H 32.876 8.173 4.184 1.00 . B B . 11 GLU HG2 1 1
20 19584 2 1 11 GLU HG3 H 32.123 9.006 2.828 1.00 . B B . 11 GLU HG3 1 1
20 19585 2 1 11 GLU N N 32.586 6.652 0.435 1.00 . B B . 11 GLU N 1 1
20 19586 2 1 11 GLU O O 35.044 8.967 -0.541 1.00 . B B . 11 GLU O 1 1
20 19587 2 1 11 GLU OE1 O 31.841 5.856 3.458 1.00 . B B . 11 GLU OE1 1 1
20 19588 2 1 11 GLU OE2 O 30.456 7.227 2.541 1.00 . B B . 11 GLU OE2 1 1
20 19589 2 1 12 GLY C C 36.253 6.662 -2.506 1.00 . B B . 12 GLY C 1 1
20 19590 2 1 12 GLY CA C 36.566 6.717 -1.018 1.00 . B B . 12 GLY CA 1 1
20 19591 2 1 12 GLY H H 34.991 5.937 0.181 1.00 . B B . 12 GLY H 1 1
20 19592 2 1 12 GLY HA2 H 37.152 7.604 -0.806 1.00 . B B . 12 GLY HA2 1 1
20 19593 2 1 12 GLY HA3 H 37.136 5.842 -0.744 1.00 . B B . 12 GLY HA3 1 1
20 19594 2 1 12 GLY N N 35.334 6.760 -0.226 1.00 . B B . 12 GLY N 1 1
20 19595 2 1 12 GLY O O 37.129 6.395 -3.325 1.00 . B B . 12 GLY O 1 1
20 19596 2 1 13 GLY C C 34.483 5.456 -4.753 1.00 . B B . 13 GLY C 1 1
20 19597 2 1 13 GLY CA C 34.571 6.888 -4.243 1.00 . B B . 13 GLY CA 1 1
20 19598 2 1 13 GLY H H 34.340 7.121 -2.145 1.00 . B B . 13 GLY H 1 1
20 19599 2 1 13 GLY HA2 H 33.603 7.361 -4.329 1.00 . B B . 13 GLY HA2 1 1
20 19600 2 1 13 GLY HA3 H 35.283 7.428 -4.847 1.00 . B B . 13 GLY HA3 1 1
20 19601 2 1 13 GLY N N 34.996 6.915 -2.846 1.00 . B B . 13 GLY N 1 1
20 19602 2 1 13 GLY O O 35.266 4.596 -4.350 1.00 . B B . 13 GLY O 1 1
20 19603 2 1 14 TRP C C 34.353 3.620 -7.326 1.00 . B B . 14 TRP C 1 1
20 19604 2 1 14 TRP CA C 33.355 3.860 -6.198 1.00 . B B . 14 TRP CA 1 1
20 19605 2 1 14 TRP CB C 31.935 3.687 -6.724 1.00 . B B . 14 TRP CB 1 1
20 19606 2 1 14 TRP CD1 C 31.210 6.006 -7.404 1.00 . B B . 14 TRP CD1 1 1
20 19607 2 1 14 TRP CD2 C 31.732 4.708 -9.163 1.00 . B B . 14 TRP CD2 1 1
20 19608 2 1 14 TRP CE2 C 31.348 5.960 -9.690 1.00 . B B . 14 TRP CE2 1 1
20 19609 2 1 14 TRP CE3 C 32.114 3.697 -10.068 1.00 . B B . 14 TRP CE3 1 1
20 19610 2 1 14 TRP CG C 31.636 4.761 -7.714 1.00 . B B . 14 TRP CG 1 1
20 19611 2 1 14 TRP CH2 C 31.718 5.205 -11.946 1.00 . B B . 14 TRP CH2 1 1
20 19612 2 1 14 TRP CZ2 C 31.340 6.210 -11.057 1.00 . B B . 14 TRP CZ2 1 1
20 19613 2 1 14 TRP CZ3 C 32.107 3.947 -11.458 1.00 . B B . 14 TRP CZ3 1 1
20 19614 2 1 14 TRP H H 32.927 5.923 -5.929 1.00 . B B . 14 TRP H 1 1
20 19615 2 1 14 TRP HA H 33.531 3.142 -5.416 1.00 . B B . 14 TRP HA 1 1
20 19616 2 1 14 TRP HB2 H 31.845 2.727 -7.201 1.00 . B B . 14 TRP HB2 1 1
20 19617 2 1 14 TRP HB3 H 31.237 3.749 -5.904 1.00 . B B . 14 TRP HB3 1 1
20 19618 2 1 14 TRP HD1 H 31.034 6.381 -6.405 1.00 . B B . 14 TRP HD1 1 1
20 19619 2 1 14 TRP HE1 H 30.735 7.653 -8.634 1.00 . B B . 14 TRP HE1 1 1
20 19620 2 1 14 TRP HE3 H 32.415 2.726 -9.696 1.00 . B B . 14 TRP HE3 1 1
20 19621 2 1 14 TRP HH2 H 31.713 5.394 -13.010 1.00 . B B . 14 TRP HH2 1 1
20 19622 2 1 14 TRP HZ2 H 31.041 7.179 -11.430 1.00 . B B . 14 TRP HZ2 1 1
20 19623 2 1 14 TRP HZ3 H 32.399 3.168 -12.147 1.00 . B B . 14 TRP HZ3 1 1
20 19624 2 1 14 TRP N N 33.525 5.202 -5.643 1.00 . B B . 14 TRP N 1 1
20 19625 2 1 14 TRP NE1 N 31.038 6.722 -8.578 1.00 . B B . 14 TRP NE1 1 1
20 19626 2 1 14 TRP O O 34.835 2.505 -7.519 1.00 . B B . 14 TRP O 1 1
20 19627 2 1 15 THR C C 37.040 4.699 -8.688 1.00 . B B . 15 THR C 1 1
20 19628 2 1 15 THR CA C 35.602 4.584 -9.186 1.00 . B B . 15 THR CA 1 1
20 19629 2 1 15 THR CB C 35.322 5.698 -10.204 1.00 . B B . 15 THR CB 1 1
20 19630 2 1 15 THR CG2 C 36.230 5.524 -11.424 1.00 . B B . 15 THR CG2 1 1
20 19631 2 1 15 THR H H 34.241 5.544 -7.871 1.00 . B B . 15 THR H 1 1
20 19632 2 1 15 THR HA H 35.477 3.631 -9.673 1.00 . B B . 15 THR HA 1 1
20 19633 2 1 15 THR HB H 35.515 6.655 -9.751 1.00 . B B . 15 THR HB 1 1
20 19634 2 1 15 THR HG1 H 33.889 6.046 -11.476 1.00 . B B . 15 THR HG1 1 1
20 19635 2 1 15 THR HG21 H 36.199 4.496 -11.753 1.00 . B B . 15 THR HG21 1 1
20 19636 2 1 15 THR HG22 H 37.243 5.787 -11.159 1.00 . B B . 15 THR HG22 1 1
20 19637 2 1 15 THR HG23 H 35.888 6.167 -12.222 1.00 . B B . 15 THR HG23 1 1
20 19638 2 1 15 THR N N 34.658 4.681 -8.072 1.00 . B B . 15 THR N 1 1
20 19639 2 1 15 THR O O 37.979 4.352 -9.401 1.00 . B B . 15 THR O 1 1
20 19640 2 1 15 THR OG1 O 33.961 5.631 -10.612 1.00 . B B . 15 THR OG1 1 1
20 19641 2 1 16 GLY C C 39.157 4.017 -6.525 1.00 . B B . 16 GLY C 1 1
20 19642 2 1 16 GLY CA C 38.538 5.361 -6.890 1.00 . B B . 16 GLY CA 1 1
20 19643 2 1 16 GLY H H 36.421 5.466 -6.939 1.00 . B B . 16 GLY H 1 1
20 19644 2 1 16 GLY HA2 H 39.172 5.857 -7.613 1.00 . B B . 16 GLY HA2 1 1
20 19645 2 1 16 GLY HA3 H 38.467 5.968 -6.004 1.00 . B B . 16 GLY HA3 1 1
20 19646 2 1 16 GLY N N 37.206 5.197 -7.464 1.00 . B B . 16 GLY N 1 1
20 19647 2 1 16 GLY O O 40.367 3.830 -6.637 1.00 . B B . 16 GLY O 1 1
20 19648 2 1 17 MET C C 39.160 0.938 -6.939 1.00 . B B . 17 MET C 1 1
20 19649 2 1 17 MET CA C 38.813 1.761 -5.699 1.00 . B B . 17 MET CA 1 1
20 19650 2 1 17 MET CB C 37.744 1.030 -4.866 1.00 . B B . 17 MET CB 1 1
20 19651 2 1 17 MET CE C 36.262 -1.840 -3.778 1.00 . B B . 17 MET CE 1 1
20 19652 2 1 17 MET CG C 38.376 -0.174 -4.144 1.00 . B B . 17 MET CG 1 1
20 19653 2 1 17 MET H H 37.368 3.286 -6.008 1.00 . B B . 17 MET H 1 1
20 19654 2 1 17 MET HA H 39.699 1.880 -5.097 1.00 . B B . 17 MET HA 1 1
20 19655 2 1 17 MET HB2 H 37.330 1.711 -4.136 1.00 . B B . 17 MET HB2 1 1
20 19656 2 1 17 MET HB3 H 36.959 0.683 -5.519 1.00 . B B . 17 MET HB3 1 1
20 19657 2 1 17 MET HE1 H 36.809 -2.758 -3.957 1.00 . B B . 17 MET HE1 1 1
20 19658 2 1 17 MET HE2 H 36.017 -1.382 -4.716 1.00 . B B . 17 MET HE2 1 1
20 19659 2 1 17 MET HE3 H 35.347 -2.060 -3.235 1.00 . B B . 17 MET HE3 1 1
20 19660 2 1 17 MET HG2 H 38.513 -0.983 -4.845 1.00 . B B . 17 MET HG2 1 1
20 19661 2 1 17 MET HG3 H 39.333 0.110 -3.732 1.00 . B B . 17 MET HG3 1 1
20 19662 2 1 17 MET N N 38.324 3.085 -6.082 1.00 . B B . 17 MET N 1 1
20 19663 2 1 17 MET O O 40.166 0.229 -6.964 1.00 . B B . 17 MET O 1 1
20 19664 2 1 17 MET SD S 37.281 -0.713 -2.804 1.00 . B B . 17 MET SD 1 1
20 19665 2 1 18 ILE C C 39.770 0.853 -9.936 1.00 . B B . 18 ILE C 1 1
20 19666 2 1 18 ILE CA C 38.547 0.308 -9.209 1.00 . B B . 18 ILE CA 1 1
20 19667 2 1 18 ILE CB C 37.321 0.420 -10.114 1.00 . B B . 18 ILE CB 1 1
20 19668 2 1 18 ILE CD1 C 34.827 0.238 -10.151 1.00 . B B . 18 ILE CD1 1 1
20 19669 2 1 18 ILE CG1 C 36.091 -0.129 -9.378 1.00 . B B . 18 ILE CG1 1 1
20 19670 2 1 18 ILE CG2 C 37.552 -0.391 -11.393 1.00 . B B . 18 ILE CG2 1 1
20 19671 2 1 18 ILE H H 37.537 1.627 -7.889 1.00 . B B . 18 ILE H 1 1
20 19672 2 1 18 ILE HA H 38.715 -0.729 -8.978 1.00 . B B . 18 ILE HA 1 1
20 19673 2 1 18 ILE HB H 37.157 1.459 -10.371 1.00 . B B . 18 ILE HB 1 1
20 19674 2 1 18 ILE HD11 H 33.978 -0.258 -9.708 1.00 . B B . 18 ILE HD11 1 1
20 19675 2 1 18 ILE HD12 H 34.931 -0.073 -11.179 1.00 . B B . 18 ILE HD12 1 1
20 19676 2 1 18 ILE HD13 H 34.680 1.305 -10.113 1.00 . B B . 18 ILE HD13 1 1
20 19677 2 1 18 ILE HG12 H 36.168 -1.206 -9.302 1.00 . B B . 18 ILE HG12 1 1
20 19678 2 1 18 ILE HG13 H 36.043 0.299 -8.389 1.00 . B B . 18 ILE HG13 1 1
20 19679 2 1 18 ILE HG21 H 37.864 -1.391 -11.134 1.00 . B B . 18 ILE HG21 1 1
20 19680 2 1 18 ILE HG22 H 38.320 0.083 -11.988 1.00 . B B . 18 ILE HG22 1 1
20 19681 2 1 18 ILE HG23 H 36.635 -0.436 -11.961 1.00 . B B . 18 ILE HG23 1 1
20 19682 2 1 18 ILE N N 38.319 1.043 -7.967 1.00 . B B . 18 ILE N 1 1
20 19683 2 1 18 ILE O O 40.610 0.092 -10.415 1.00 . B B . 18 ILE O 1 1
20 19684 2 1 19 ASP C C 42.302 2.433 -9.986 1.00 . B B . 19 ASP C 1 1
20 19685 2 1 19 ASP CA C 40.996 2.807 -10.679 1.00 . B B . 19 ASP CA 1 1
20 19686 2 1 19 ASP CB C 40.824 4.328 -10.671 1.00 . B B . 19 ASP CB 1 1
20 19687 2 1 19 ASP CG C 41.828 4.973 -11.619 1.00 . B B . 19 ASP CG 1 1
20 19688 2 1 19 ASP H H 39.173 2.733 -9.608 1.00 . B B . 19 ASP H 1 1
20 19689 2 1 19 ASP HA H 41.032 2.465 -11.702 1.00 . B B . 19 ASP HA 1 1
20 19690 2 1 19 ASP HB2 H 39.821 4.577 -10.987 1.00 . B B . 19 ASP HB2 1 1
20 19691 2 1 19 ASP HB3 H 40.986 4.701 -9.671 1.00 . B B . 19 ASP HB3 1 1
20 19692 2 1 19 ASP N N 39.869 2.174 -10.010 1.00 . B B . 19 ASP N 1 1
20 19693 2 1 19 ASP O O 43.320 2.223 -10.637 1.00 . B B . 19 ASP O 1 1
20 19694 2 1 19 ASP OD1 O 42.864 4.373 -11.852 1.00 . B B . 19 ASP OD1 1 1
20 19695 2 1 19 ASP OD2 O 41.547 6.059 -12.100 1.00 . B B . 19 ASP OD2 1 1
20 19696 2 1 20 GLY C C 43.979 0.634 -8.295 1.00 . B B . 20 GLY C 1 1
20 19697 2 1 20 GLY CA C 43.448 2.006 -7.888 1.00 . B B . 20 GLY CA 1 1
20 19698 2 1 20 GLY H H 41.418 2.536 -8.193 1.00 . B B . 20 GLY H 1 1
20 19699 2 1 20 GLY HA2 H 44.214 2.749 -8.057 1.00 . B B . 20 GLY HA2 1 1
20 19700 2 1 20 GLY HA3 H 43.193 1.985 -6.840 1.00 . B B . 20 GLY HA3 1 1
20 19701 2 1 20 GLY N N 42.260 2.355 -8.661 1.00 . B B . 20 GLY N 1 1
20 19702 2 1 20 GLY O O 45.150 0.488 -8.641 1.00 . B B . 20 GLY O 1 1
20 19703 2 1 21 TRP C C 44.091 -1.754 -10.016 1.00 . B B . 21 TRP C 1 1
20 19704 2 1 21 TRP CA C 43.503 -1.729 -8.604 1.00 . B B . 21 TRP CA 1 1
20 19705 2 1 21 TRP CB C 42.283 -2.669 -8.532 1.00 . B B . 21 TRP CB 1 1
20 19706 2 1 21 TRP CD1 C 42.784 -4.952 -9.505 1.00 . B B . 21 TRP CD1 1 1
20 19707 2 1 21 TRP CD2 C 43.234 -4.830 -7.307 1.00 . B B . 21 TRP CD2 1 1
20 19708 2 1 21 TRP CE2 C 43.560 -6.143 -7.712 1.00 . B B . 21 TRP CE2 1 1
20 19709 2 1 21 TRP CE3 C 43.426 -4.487 -5.953 1.00 . B B . 21 TRP CE3 1 1
20 19710 2 1 21 TRP CG C 42.747 -4.093 -8.461 1.00 . B B . 21 TRP CG 1 1
20 19711 2 1 21 TRP CH2 C 44.241 -6.736 -5.481 1.00 . B B . 21 TRP CH2 1 1
20 19712 2 1 21 TRP CZ2 C 44.054 -7.083 -6.818 1.00 . B B . 21 TRP CZ2 1 1
20 19713 2 1 21 TRP CZ3 C 43.928 -5.439 -5.044 1.00 . B B . 21 TRP CZ3 1 1
20 19714 2 1 21 TRP H H 42.187 -0.196 -7.956 1.00 . B B . 21 TRP H 1 1
20 19715 2 1 21 TRP HA H 44.251 -2.072 -7.907 1.00 . B B . 21 TRP HA 1 1
20 19716 2 1 21 TRP HB2 H 41.703 -2.437 -7.651 1.00 . B B . 21 TRP HB2 1 1
20 19717 2 1 21 TRP HB3 H 41.669 -2.534 -9.412 1.00 . B B . 21 TRP HB3 1 1
20 19718 2 1 21 TRP HD1 H 42.488 -4.727 -10.515 1.00 . B B . 21 TRP HD1 1 1
20 19719 2 1 21 TRP HE1 H 43.396 -6.965 -9.620 1.00 . B B . 21 TRP HE1 1 1
20 19720 2 1 21 TRP HE3 H 43.187 -3.490 -5.612 1.00 . B B . 21 TRP HE3 1 1
20 19721 2 1 21 TRP HH2 H 44.625 -7.463 -4.783 1.00 . B B . 21 TRP HH2 1 1
20 19722 2 1 21 TRP HZ2 H 44.294 -8.080 -7.157 1.00 . B B . 21 TRP HZ2 1 1
20 19723 2 1 21 TRP HZ3 H 44.072 -5.171 -4.008 1.00 . B B . 21 TRP HZ3 1 1
20 19724 2 1 21 TRP N N 43.107 -0.372 -8.244 1.00 . B B . 21 TRP N 1 1
20 19725 2 1 21 TRP NE1 N 43.269 -6.170 -9.062 1.00 . B B . 21 TRP NE1 1 1
20 19726 2 1 21 TRP O O 45.124 -2.378 -10.257 1.00 . B B . 21 TRP O 1 1
20 19727 2 1 22 TYR C C 45.194 -0.211 -12.419 1.00 . B B . 22 TYR C 1 1
20 19728 2 1 22 TYR CA C 43.894 -1.014 -12.323 1.00 . B B . 22 TYR CA 1 1
20 19729 2 1 22 TYR CB C 42.807 -0.366 -13.216 1.00 . B B . 22 TYR CB 1 1
20 19730 2 1 22 TYR CD1 C 42.337 -2.112 -14.974 1.00 . B B . 22 TYR CD1 1 1
20 19731 2 1 22 TYR CD2 C 40.711 -1.778 -13.208 1.00 . B B . 22 TYR CD2 1 1
20 19732 2 1 22 TYR CE1 C 41.531 -3.109 -15.529 1.00 . B B . 22 TYR CE1 1 1
20 19733 2 1 22 TYR CE2 C 39.904 -2.776 -13.763 1.00 . B B . 22 TYR CE2 1 1
20 19734 2 1 22 TYR CG C 41.929 -1.446 -13.815 1.00 . B B . 22 TYR CG 1 1
20 19735 2 1 22 TYR CZ C 40.314 -3.442 -14.923 1.00 . B B . 22 TYR CZ 1 1
20 19736 2 1 22 TYR H H 42.610 -0.590 -10.687 1.00 . B B . 22 TYR H 1 1
20 19737 2 1 22 TYR HA H 44.080 -2.016 -12.670 1.00 . B B . 22 TYR HA 1 1
20 19738 2 1 22 TYR HB2 H 42.199 0.300 -12.616 1.00 . B B . 22 TYR HB2 1 1
20 19739 2 1 22 TYR HB3 H 43.278 0.196 -14.012 1.00 . B B . 22 TYR HB3 1 1
20 19740 2 1 22 TYR HD1 H 43.276 -1.855 -15.442 1.00 . B B . 22 TYR HD1 1 1
20 19741 2 1 22 TYR HD2 H 40.396 -1.265 -12.315 1.00 . B B . 22 TYR HD2 1 1
20 19742 2 1 22 TYR HE1 H 41.846 -3.623 -16.423 1.00 . B B . 22 TYR HE1 1 1
20 19743 2 1 22 TYR HE2 H 38.965 -3.032 -13.295 1.00 . B B . 22 TYR HE2 1 1
20 19744 2 1 22 TYR HH H 39.881 -4.659 -16.327 1.00 . B B . 22 TYR HH 1 1
20 19745 2 1 22 TYR N N 43.427 -1.070 -10.938 1.00 . B B . 22 TYR N 1 1
20 19746 2 1 22 TYR O O 46.129 -0.608 -13.113 1.00 . B B . 22 TYR O 1 1
20 19747 2 1 22 TYR OH O 39.518 -4.426 -15.470 1.00 . B B . 22 TYR OH 1 1
20 19748 2 1 23 GLY C C 47.663 0.959 -11.353 1.00 . B B . 23 GLY C 1 1
20 19749 2 1 23 GLY CA C 46.425 1.757 -11.737 1.00 . B B . 23 GLY CA 1 1
20 19750 2 1 23 GLY H H 44.468 1.179 -11.187 1.00 . B B . 23 GLY H 1 1
20 19751 2 1 23 GLY HA2 H 46.558 2.165 -12.731 1.00 . B B . 23 GLY HA2 1 1
20 19752 2 1 23 GLY HA3 H 46.296 2.564 -11.035 1.00 . B B . 23 GLY HA3 1 1
20 19753 2 1 23 GLY N N 45.241 0.912 -11.720 1.00 . B B . 23 GLY N 1 1
20 19754 2 1 23 GLY O O 48.030 0.889 -10.180 1.00 . B B . 23 GLY O 1 1
20 19755 2 1 24 SER C C 50.524 0.368 -11.304 1.00 . B B . 24 SER C 1 1
20 19756 2 1 24 SER CA C 49.503 -0.437 -12.103 1.00 . B B . 24 SER CA 1 1
20 19757 2 1 24 SER CB C 50.121 -0.872 -13.428 1.00 . B B . 24 SER CB 1 1
20 19758 2 1 24 SER H H 47.966 0.446 -13.264 1.00 . B B . 24 SER H 1 1
20 19759 2 1 24 SER HA H 49.232 -1.315 -11.540 1.00 . B B . 24 SER HA 1 1
20 19760 2 1 24 SER HB2 H 49.516 -1.634 -13.874 1.00 . B B . 24 SER HB2 1 1
20 19761 2 1 24 SER HB3 H 50.175 -0.017 -14.100 1.00 . B B . 24 SER HB3 1 1
20 19762 2 1 24 SER HG H 51.420 -1.846 -12.348 1.00 . B B . 24 SER HG 1 1
20 19763 2 1 24 SER N N 48.305 0.356 -12.349 1.00 . B B . 24 SER N 1 1
20 19764 2 1 24 SER O O 50.381 1.578 -11.248 1.00 . B B . 24 SER O 1 1
20 19765 2 1 24 SER OG O 51.429 -1.388 -13.193 1.00 . B B . 24 SER OG 1 1
20 19766 3 1 1 GLY C C 1.735 -4.776 4.569 1.00 . C C . 1 GLY C 1 1
20 19767 3 1 1 GLY CA C 3.082 -5.151 5.164 1.00 . C C . 1 GLY CA 1 1
20 19768 3 1 1 GLY H1 H 4.494 -3.861 4.347 1.00 . C C . 1 GLY H1 1 1
20 19769 3 1 1 GLY H2 H 4.608 -4.033 6.034 1.00 . C C . 1 GLY H2 1 1
20 19770 3 1 1 GLY H3 H 3.364 -3.099 5.351 1.00 . C C . 1 GLY H3 1 1
20 19771 3 1 1 GLY HA2 H 3.554 -5.904 4.543 1.00 . C C . 1 GLY HA2 1 1
20 19772 3 1 1 GLY HA3 H 2.936 -5.542 6.158 1.00 . C C . 1 GLY HA3 1 1
20 19773 3 1 1 GLY N N 3.951 -3.944 5.228 1.00 . C C . 1 GLY N 1 1
20 19774 3 1 1 GLY O O 1.592 -3.728 3.951 1.00 . C C . 1 GLY O 1 1
20 19775 3 1 2 LEU C C -1.129 -4.055 4.711 1.00 . C C . 2 LEU C 1 1
20 19776 3 1 2 LEU CA C -0.583 -5.396 4.226 1.00 . C C . 2 LEU CA 1 1
20 19777 3 1 2 LEU CB C -1.534 -6.512 4.673 1.00 . C C . 2 LEU CB 1 1
20 19778 3 1 2 LEU CD1 C -2.784 -6.623 2.452 1.00 . C C . 2 LEU CD1 1 1
20 19779 3 1 2 LEU CD2 C -3.932 -7.307 4.612 1.00 . C C . 2 LEU CD2 1 1
20 19780 3 1 2 LEU CG C -2.911 -6.334 3.981 1.00 . C C . 2 LEU CG 1 1
20 19781 3 1 2 LEU H H 0.926 -6.464 5.257 1.00 . C C . 2 LEU H 1 1
20 19782 3 1 2 LEU HA H -0.540 -5.389 3.155 1.00 . C C . 2 LEU HA 1 1
20 19783 3 1 2 LEU HB2 H -1.114 -7.473 4.403 1.00 . C C . 2 LEU HB2 1 1
20 19784 3 1 2 LEU HB3 H -1.663 -6.465 5.743 1.00 . C C . 2 LEU HB3 1 1
20 19785 3 1 2 LEU HD11 H -1.812 -7.054 2.240 1.00 . C C . 2 LEU HD11 1 1
20 19786 3 1 2 LEU HD12 H -2.892 -5.699 1.902 1.00 . C C . 2 LEU HD12 1 1
20 19787 3 1 2 LEU HD13 H -3.558 -7.315 2.147 1.00 . C C . 2 LEU HD13 1 1
20 19788 3 1 2 LEU HD21 H -3.766 -8.302 4.226 1.00 . C C . 2 LEU HD21 1 1
20 19789 3 1 2 LEU HD22 H -4.933 -6.987 4.362 1.00 . C C . 2 LEU HD22 1 1
20 19790 3 1 2 LEU HD23 H -3.813 -7.312 5.687 1.00 . C C . 2 LEU HD23 1 1
20 19791 3 1 2 LEU HG H -3.253 -5.316 4.121 1.00 . C C . 2 LEU HG 1 1
20 19792 3 1 2 LEU N N 0.752 -5.642 4.757 1.00 . C C . 2 LEU N 1 1
20 19793 3 1 2 LEU O O -1.620 -3.258 3.920 1.00 . C C . 2 LEU O 1 1
20 19794 3 1 3 PHE C C -0.811 -1.380 5.975 1.00 . C C . 3 PHE C 1 1
20 19795 3 1 3 PHE CA C -1.547 -2.572 6.569 1.00 . C C . 3 PHE CA 1 1
20 19796 3 1 3 PHE CB C -1.375 -2.575 8.087 1.00 . C C . 3 PHE CB 1 1
20 19797 3 1 3 PHE CD1 C -3.566 -3.709 8.621 1.00 . C C . 3 PHE CD1 1 1
20 19798 3 1 3 PHE CD2 C -1.503 -4.795 9.296 1.00 . C C . 3 PHE CD2 1 1
20 19799 3 1 3 PHE CE1 C -4.301 -4.766 9.170 1.00 . C C . 3 PHE CE1 1 1
20 19800 3 1 3 PHE CE2 C -2.239 -5.851 9.845 1.00 . C C . 3 PHE CE2 1 1
20 19801 3 1 3 PHE CG C -2.168 -3.721 8.682 1.00 . C C . 3 PHE CG 1 1
20 19802 3 1 3 PHE CZ C -3.637 -5.838 9.782 1.00 . C C . 3 PHE CZ 1 1
20 19803 3 1 3 PHE H H -0.645 -4.489 6.601 1.00 . C C . 3 PHE H 1 1
20 19804 3 1 3 PHE HA H -2.597 -2.487 6.339 1.00 . C C . 3 PHE HA 1 1
20 19805 3 1 3 PHE HB2 H -0.326 -2.693 8.331 1.00 . C C . 3 PHE HB2 1 1
20 19806 3 1 3 PHE HB3 H -1.735 -1.641 8.491 1.00 . C C . 3 PHE HB3 1 1
20 19807 3 1 3 PHE HD1 H -4.079 -2.883 8.149 1.00 . C C . 3 PHE HD1 1 1
20 19808 3 1 3 PHE HD2 H -0.424 -4.805 9.345 1.00 . C C . 3 PHE HD2 1 1
20 19809 3 1 3 PHE HE1 H -5.379 -4.757 9.122 1.00 . C C . 3 PHE HE1 1 1
20 19810 3 1 3 PHE HE2 H -1.728 -6.677 10.317 1.00 . C C . 3 PHE HE2 1 1
20 19811 3 1 3 PHE HZ H -4.204 -6.653 10.205 1.00 . C C . 3 PHE HZ 1 1
20 19812 3 1 3 PHE N N -1.047 -3.817 6.008 1.00 . C C . 3 PHE N 1 1
20 19813 3 1 3 PHE O O -1.431 -0.390 5.583 1.00 . C C . 3 PHE O 1 1
20 19814 3 1 4 GLY C C 1.067 -0.218 3.875 1.00 . C C . 4 GLY C 1 1
20 19815 3 1 4 GLY CA C 1.316 -0.391 5.369 1.00 . C C . 4 GLY CA 1 1
20 19816 3 1 4 GLY H H 0.954 -2.282 6.245 1.00 . C C . 4 GLY H 1 1
20 19817 3 1 4 GLY HA2 H 1.063 0.528 5.884 1.00 . C C . 4 GLY HA2 1 1
20 19818 3 1 4 GLY HA3 H 2.359 -0.612 5.531 1.00 . C C . 4 GLY HA3 1 1
20 19819 3 1 4 GLY N N 0.510 -1.474 5.914 1.00 . C C . 4 GLY N 1 1
20 19820 3 1 4 GLY O O 1.025 0.904 3.371 1.00 . C C . 4 GLY O 1 1
20 19821 3 1 5 ALA C C -0.650 -0.611 1.419 1.00 . C C . 5 ALA C 1 1
20 19822 3 1 5 ALA CA C 0.675 -1.292 1.734 1.00 . C C . 5 ALA CA 1 1
20 19823 3 1 5 ALA CB C 0.677 -2.716 1.156 1.00 . C C . 5 ALA CB 1 1
20 19824 3 1 5 ALA H H 0.960 -2.196 3.627 1.00 . C C . 5 ALA H 1 1
20 19825 3 1 5 ALA HA H 1.463 -0.729 1.275 1.00 . C C . 5 ALA HA 1 1
20 19826 3 1 5 ALA HB1 H -0.297 -3.165 1.297 1.00 . C C . 5 ALA HB1 1 1
20 19827 3 1 5 ALA HB2 H 1.423 -3.309 1.661 1.00 . C C . 5 ALA HB2 1 1
20 19828 3 1 5 ALA HB3 H 0.906 -2.677 0.102 1.00 . C C . 5 ALA HB3 1 1
20 19829 3 1 5 ALA N N 0.910 -1.334 3.173 1.00 . C C . 5 ALA N 1 1
20 19830 3 1 5 ALA O O -0.723 0.233 0.533 1.00 . C C . 5 ALA O 1 1
20 19831 3 1 6 ILE C C -2.941 1.125 2.145 1.00 . C C . 6 ILE C 1 1
20 19832 3 1 6 ILE CA C -3.001 -0.384 1.921 1.00 . C C . 6 ILE CA 1 1
20 19833 3 1 6 ILE CB C -4.033 -1.020 2.878 1.00 . C C . 6 ILE CB 1 1
20 19834 3 1 6 ILE CD1 C -5.045 -3.202 3.576 1.00 . C C . 6 ILE CD1 1 1
20 19835 3 1 6 ILE CG1 C -4.260 -2.485 2.476 1.00 . C C . 6 ILE CG1 1 1
20 19836 3 1 6 ILE CG2 C -5.370 -0.262 2.796 1.00 . C C . 6 ILE CG2 1 1
20 19837 3 1 6 ILE H H -1.575 -1.656 2.843 1.00 . C C . 6 ILE H 1 1
20 19838 3 1 6 ILE HA H -3.302 -0.576 0.906 1.00 . C C . 6 ILE HA 1 1
20 19839 3 1 6 ILE HB H -3.657 -0.978 3.893 1.00 . C C . 6 ILE HB 1 1
20 19840 3 1 6 ILE HD11 H -5.193 -4.234 3.298 1.00 . C C . 6 ILE HD11 1 1
20 19841 3 1 6 ILE HD12 H -6.005 -2.722 3.703 1.00 . C C . 6 ILE HD12 1 1
20 19842 3 1 6 ILE HD13 H -4.493 -3.153 4.503 1.00 . C C . 6 ILE HD13 1 1
20 19843 3 1 6 ILE HG12 H -4.820 -2.522 1.551 1.00 . C C . 6 ILE HG12 1 1
20 19844 3 1 6 ILE HG13 H -3.311 -2.973 2.339 1.00 . C C . 6 ILE HG13 1 1
20 19845 3 1 6 ILE HG21 H -6.093 -0.739 3.443 1.00 . C C . 6 ILE HG21 1 1
20 19846 3 1 6 ILE HG22 H -5.732 -0.278 1.781 1.00 . C C . 6 ILE HG22 1 1
20 19847 3 1 6 ILE HG23 H -5.227 0.760 3.112 1.00 . C C . 6 ILE HG23 1 1
20 19848 3 1 6 ILE N N -1.689 -0.977 2.144 1.00 . C C . 6 ILE N 1 1
20 19849 3 1 6 ILE O O -3.434 1.909 1.327 1.00 . C C . 6 ILE O 1 1
20 19850 3 1 7 ALA C C -1.350 3.650 2.533 1.00 . C C . 7 ALA C 1 1
20 19851 3 1 7 ALA CA C -2.217 2.940 3.571 1.00 . C C . 7 ALA CA 1 1
20 19852 3 1 7 ALA CB C -1.609 3.116 4.973 1.00 . C C . 7 ALA CB 1 1
20 19853 3 1 7 ALA H H -1.965 0.846 3.863 1.00 . C C . 7 ALA H 1 1
20 19854 3 1 7 ALA HA H -3.202 3.384 3.559 1.00 . C C . 7 ALA HA 1 1
20 19855 3 1 7 ALA HB1 H -1.899 4.078 5.373 1.00 . C C . 7 ALA HB1 1 1
20 19856 3 1 7 ALA HB2 H -0.532 3.062 4.911 1.00 . C C . 7 ALA HB2 1 1
20 19857 3 1 7 ALA HB3 H -1.973 2.332 5.623 1.00 . C C . 7 ALA HB3 1 1
20 19858 3 1 7 ALA N N -2.336 1.522 3.250 1.00 . C C . 7 ALA N 1 1
20 19859 3 1 7 ALA O O -1.688 4.740 2.070 1.00 . C C . 7 ALA O 1 1
20 19860 3 1 8 ALA C C 0.037 3.577 -0.206 1.00 . C C . 8 ALA C 1 1
20 19861 3 1 8 ALA CA C 0.667 3.607 1.188 1.00 . C C . 8 ALA CA 1 1
20 19862 3 1 8 ALA CB C 1.984 2.836 1.171 1.00 . C C . 8 ALA CB 1 1
20 19863 3 1 8 ALA H H -0.013 2.160 2.574 1.00 . C C . 8 ALA H 1 1
20 19864 3 1 8 ALA HA H 0.866 4.628 1.461 1.00 . C C . 8 ALA HA 1 1
20 19865 3 1 8 ALA HB1 H 2.682 3.331 0.513 1.00 . C C . 8 ALA HB1 1 1
20 19866 3 1 8 ALA HB2 H 1.808 1.830 0.819 1.00 . C C . 8 ALA HB2 1 1
20 19867 3 1 8 ALA HB3 H 2.393 2.802 2.169 1.00 . C C . 8 ALA HB3 1 1
20 19868 3 1 8 ALA N N -0.235 3.025 2.171 1.00 . C C . 8 ALA N 1 1
20 19869 3 1 8 ALA O O 0.350 4.411 -1.056 1.00 . C C . 8 ALA O 1 1
20 19870 3 1 9 PHE C C -2.427 3.682 -1.990 1.00 . C C . 9 PHE C 1 1
20 19871 3 1 9 PHE CA C -1.525 2.479 -1.720 1.00 . C C . 9 PHE CA 1 1
20 19872 3 1 9 PHE CB C -2.369 1.199 -1.734 1.00 . C C . 9 PHE CB 1 1
20 19873 3 1 9 PHE CD1 C -2.271 0.675 -4.202 1.00 . C C . 9 PHE CD1 1 1
20 19874 3 1 9 PHE CD2 C -4.408 1.279 -3.226 1.00 . C C . 9 PHE CD2 1 1
20 19875 3 1 9 PHE CE1 C -2.882 0.534 -5.453 1.00 . C C . 9 PHE CE1 1 1
20 19876 3 1 9 PHE CE2 C -5.018 1.138 -4.476 1.00 . C C . 9 PHE CE2 1 1
20 19877 3 1 9 PHE CG C -3.033 1.047 -3.087 1.00 . C C . 9 PHE CG 1 1
20 19878 3 1 9 PHE CZ C -4.256 0.766 -5.590 1.00 . C C . 9 PHE CZ 1 1
20 19879 3 1 9 PHE H H -1.067 1.975 0.283 1.00 . C C . 9 PHE H 1 1
20 19880 3 1 9 PHE HA H -0.786 2.403 -2.505 1.00 . C C . 9 PHE HA 1 1
20 19881 3 1 9 PHE HB2 H -1.729 0.346 -1.551 1.00 . C C . 9 PHE HB2 1 1
20 19882 3 1 9 PHE HB3 H -3.122 1.255 -0.965 1.00 . C C . 9 PHE HB3 1 1
20 19883 3 1 9 PHE HD1 H -1.210 0.496 -4.097 1.00 . C C . 9 PHE HD1 1 1
20 19884 3 1 9 PHE HD2 H -4.994 1.565 -2.371 1.00 . C C . 9 PHE HD2 1 1
20 19885 3 1 9 PHE HE1 H -2.295 0.247 -6.314 1.00 . C C . 9 PHE HE1 1 1
20 19886 3 1 9 PHE HE2 H -6.078 1.317 -4.583 1.00 . C C . 9 PHE HE2 1 1
20 19887 3 1 9 PHE HZ H -4.728 0.657 -6.555 1.00 . C C . 9 PHE HZ 1 1
20 19888 3 1 9 PHE N N -0.853 2.612 -0.431 1.00 . C C . 9 PHE N 1 1
20 19889 3 1 9 PHE O O -2.509 4.168 -3.117 1.00 . C C . 9 PHE O 1 1
20 19890 3 1 10 ILE C C -3.244 6.613 -1.075 1.00 . C C . 10 ILE C 1 1
20 19891 3 1 10 ILE CA C -4.016 5.296 -1.074 1.00 . C C . 10 ILE CA 1 1
20 19892 3 1 10 ILE CB C -5.028 5.299 0.073 1.00 . C C . 10 ILE CB 1 1
20 19893 3 1 10 ILE CD1 C -6.777 3.926 1.246 1.00 . C C . 10 ILE CD1 1 1
20 19894 3 1 10 ILE CG1 C -5.809 3.973 0.059 1.00 . C C . 10 ILE CG1 1 1
20 19895 3 1 10 ILE CG2 C -6.002 6.476 -0.104 1.00 . C C . 10 ILE CG2 1 1
20 19896 3 1 10 ILE H H -3.004 3.719 -0.061 1.00 . C C . 10 ILE H 1 1
20 19897 3 1 10 ILE HA H -4.553 5.209 -2.006 1.00 . C C . 10 ILE HA 1 1
20 19898 3 1 10 ILE HB H -4.504 5.403 1.015 1.00 . C C . 10 ILE HB 1 1
20 19899 3 1 10 ILE HD11 H -7.071 2.903 1.428 1.00 . C C . 10 ILE HD11 1 1
20 19900 3 1 10 ILE HD12 H -7.651 4.519 1.021 1.00 . C C . 10 ILE HD12 1 1
20 19901 3 1 10 ILE HD13 H -6.289 4.322 2.125 1.00 . C C . 10 ILE HD13 1 1
20 19902 3 1 10 ILE HG12 H -6.367 3.897 -0.863 1.00 . C C . 10 ILE HG12 1 1
20 19903 3 1 10 ILE HG13 H -5.117 3.150 0.128 1.00 . C C . 10 ILE HG13 1 1
20 19904 3 1 10 ILE HG21 H -6.442 6.433 -1.090 1.00 . C C . 10 ILE HG21 1 1
20 19905 3 1 10 ILE HG22 H -5.467 7.407 0.011 1.00 . C C . 10 ILE HG22 1 1
20 19906 3 1 10 ILE HG23 H -6.780 6.417 0.640 1.00 . C C . 10 ILE HG23 1 1
20 19907 3 1 10 ILE N N -3.110 4.151 -0.940 1.00 . C C . 10 ILE N 1 1
20 19908 3 1 10 ILE O O -3.563 7.526 -1.836 1.00 . C C . 10 ILE O 1 1
20 19909 3 1 11 GLU C C -0.801 8.246 -1.485 1.00 . C C . 11 GLU C 1 1
20 19910 3 1 11 GLU CA C -1.437 7.927 -0.131 1.00 . C C . 11 GLU CA 1 1
20 19911 3 1 11 GLU CB C -0.330 7.759 0.949 1.00 . C C . 11 GLU CB 1 1
20 19912 3 1 11 GLU CD C -1.967 7.524 2.850 1.00 . C C . 11 GLU CD 1 1
20 19913 3 1 11 GLU CG C -0.810 8.350 2.294 1.00 . C C . 11 GLU CG 1 1
20 19914 3 1 11 GLU H H -2.025 5.954 0.369 1.00 . C C . 11 GLU H 1 1
20 19915 3 1 11 GLU HA H -2.080 8.742 0.149 1.00 . C C . 11 GLU HA 1 1
20 19916 3 1 11 GLU HB2 H -0.115 6.710 1.077 1.00 . C C . 11 GLU HB2 1 1
20 19917 3 1 11 GLU HB3 H 0.565 8.274 0.634 1.00 . C C . 11 GLU HB3 1 1
20 19918 3 1 11 GLU HG2 H 0.008 8.341 2.999 1.00 . C C . 11 GLU HG2 1 1
20 19919 3 1 11 GLU HG3 H -1.138 9.368 2.142 1.00 . C C . 11 GLU HG3 1 1
20 19920 3 1 11 GLU N N -2.236 6.708 -0.218 1.00 . C C . 11 GLU N 1 1
20 19921 3 1 11 GLU O O -0.626 9.410 -1.841 1.00 . C C . 11 GLU O 1 1
20 19922 3 1 11 GLU OE1 O -2.791 7.088 2.066 1.00 . C C . 11 GLU OE1 1 1
20 19923 3 1 11 GLU OE2 O -2.011 7.341 4.057 1.00 . C C . 11 GLU OE2 1 1
20 19924 3 1 12 GLY C C -0.816 8.007 -4.515 1.00 . C C . 12 GLY C 1 1
20 19925 3 1 12 GLY CA C 0.166 7.391 -3.532 1.00 . C C . 12 GLY CA 1 1
20 19926 3 1 12 GLY H H -0.603 6.301 -1.889 1.00 . C C . 12 GLY H 1 1
20 19927 3 1 12 GLY HA2 H 1.025 8.047 -3.434 1.00 . C C . 12 GLY HA2 1 1
20 19928 3 1 12 GLY HA3 H 0.485 6.435 -3.905 1.00 . C C . 12 GLY HA3 1 1
20 19929 3 1 12 GLY N N -0.453 7.209 -2.227 1.00 . C C . 12 GLY N 1 1
20 19930 3 1 12 GLY O O -0.523 8.131 -5.704 1.00 . C C . 12 GLY O 1 1
20 19931 3 1 13 GLY C C -3.710 7.967 -5.702 1.00 . C C . 13 GLY C 1 1
20 19932 3 1 13 GLY CA C -3.002 9.012 -4.856 1.00 . C C . 13 GLY CA 1 1
20 19933 3 1 13 GLY H H -2.161 8.278 -3.055 1.00 . C C . 13 GLY H 1 1
20 19934 3 1 13 GLY HA2 H -3.732 9.511 -4.225 1.00 . C C . 13 GLY HA2 1 1
20 19935 3 1 13 GLY HA3 H -2.534 9.738 -5.501 1.00 . C C . 13 GLY HA3 1 1
20 19936 3 1 13 GLY N N -1.984 8.399 -4.011 1.00 . C C . 13 GLY N 1 1
20 19937 3 1 13 GLY O O -3.214 7.563 -6.752 1.00 . C C . 13 GLY O 1 1
20 19938 3 1 14 TRP C C -5.902 6.987 -7.404 1.00 . C C . 14 TRP C 1 1
20 19939 3 1 14 TRP CA C -5.665 6.547 -5.951 1.00 . C C . 14 TRP CA 1 1
20 19940 3 1 14 TRP CB C -7.026 6.343 -5.222 1.00 . C C . 14 TRP CB 1 1
20 19941 3 1 14 TRP CD1 C -8.026 8.539 -5.972 1.00 . C C . 14 TRP CD1 1 1
20 19942 3 1 14 TRP CD2 C -9.328 6.780 -6.463 1.00 . C C . 14 TRP CD2 1 1
20 19943 3 1 14 TRP CE2 C -10.004 7.924 -6.938 1.00 . C C . 14 TRP CE2 1 1
20 19944 3 1 14 TRP CE3 C -9.937 5.525 -6.646 1.00 . C C . 14 TRP CE3 1 1
20 19945 3 1 14 TRP CG C -8.079 7.195 -5.858 1.00 . C C . 14 TRP CG 1 1
20 19946 3 1 14 TRP CH2 C -11.835 6.590 -7.748 1.00 . C C . 14 TRP CH2 1 1
20 19947 3 1 14 TRP CZ2 C -11.236 7.836 -7.571 1.00 . C C . 14 TRP CZ2 1 1
20 19948 3 1 14 TRP CZ3 C -11.190 5.431 -7.288 1.00 . C C . 14 TRP CZ3 1 1
20 19949 3 1 14 TRP H H -5.220 7.908 -4.395 1.00 . C C . 14 TRP H 1 1
20 19950 3 1 14 TRP HA H -5.136 5.604 -5.954 1.00 . C C . 14 TRP HA 1 1
20 19951 3 1 14 TRP HB2 H -7.319 5.306 -5.288 1.00 . C C . 14 TRP HB2 1 1
20 19952 3 1 14 TRP HB3 H -6.921 6.618 -4.182 1.00 . C C . 14 TRP HB3 1 1
20 19953 3 1 14 TRP HD1 H -7.223 9.167 -5.620 1.00 . C C . 14 TRP HD1 1 1
20 19954 3 1 14 TRP HE1 H -9.379 9.909 -6.826 1.00 . C C . 14 TRP HE1 1 1
20 19955 3 1 14 TRP HE3 H -9.441 4.629 -6.290 1.00 . C C . 14 TRP HE3 1 1
20 19956 3 1 14 TRP HH2 H -12.794 6.516 -8.240 1.00 . C C . 14 TRP HH2 1 1
20 19957 3 1 14 TRP HZ2 H -11.730 8.729 -7.924 1.00 . C C . 14 TRP HZ2 1 1
20 19958 3 1 14 TRP HZ3 H -11.654 4.465 -7.425 1.00 . C C . 14 TRP HZ3 1 1
20 19959 3 1 14 TRP N N -4.877 7.541 -5.237 1.00 . C C . 14 TRP N 1 1
20 19960 3 1 14 TRP NE1 N -9.169 8.975 -6.615 1.00 . C C . 14 TRP NE1 1 1
20 19961 3 1 14 TRP O O -6.107 6.156 -8.290 1.00 . C C . 14 TRP O 1 1
20 19962 3 1 15 THR C C -4.804 8.789 -9.789 1.00 . C C . 15 THR C 1 1
20 19963 3 1 15 THR CA C -6.095 8.841 -8.976 1.00 . C C . 15 THR CA 1 1
20 19964 3 1 15 THR CB C -6.589 10.297 -8.881 1.00 . C C . 15 THR CB 1 1
20 19965 3 1 15 THR CG2 C -7.233 10.711 -10.206 1.00 . C C . 15 THR CG2 1 1
20 19966 3 1 15 THR H H -5.712 8.913 -6.885 1.00 . C C . 15 THR H 1 1
20 19967 3 1 15 THR HA H -6.845 8.248 -9.472 1.00 . C C . 15 THR HA 1 1
20 19968 3 1 15 THR HB H -5.753 10.950 -8.672 1.00 . C C . 15 THR HB 1 1
20 19969 3 1 15 THR HG1 H -8.326 9.907 -8.095 1.00 . C C . 15 THR HG1 1 1
20 19970 3 1 15 THR HG21 H -8.097 10.092 -10.394 1.00 . C C . 15 THR HG21 1 1
20 19971 3 1 15 THR HG22 H -6.521 10.588 -11.007 1.00 . C C . 15 THR HG22 1 1
20 19972 3 1 15 THR HG23 H -7.535 11.746 -10.150 1.00 . C C . 15 THR HG23 1 1
20 19973 3 1 15 THR N N -5.877 8.300 -7.632 1.00 . C C . 15 THR N 1 1
20 19974 3 1 15 THR O O -4.816 8.962 -11.010 1.00 . C C . 15 THR O 1 1
20 19975 3 1 15 THR OG1 O -7.547 10.403 -7.834 1.00 . C C . 15 THR OG1 1 1
20 19976 3 1 16 GLY C C -2.314 7.228 -10.644 1.00 . C C . 16 GLY C 1 1
20 19977 3 1 16 GLY CA C -2.403 8.471 -9.770 1.00 . C C . 16 GLY CA 1 1
20 19978 3 1 16 GLY H H -3.752 8.413 -8.137 1.00 . C C . 16 GLY H 1 1
20 19979 3 1 16 GLY HA2 H -2.263 9.352 -10.384 1.00 . C C . 16 GLY HA2 1 1
20 19980 3 1 16 GLY HA3 H -1.622 8.434 -9.026 1.00 . C C . 16 GLY HA3 1 1
20 19981 3 1 16 GLY N N -3.697 8.548 -9.106 1.00 . C C . 16 GLY N 1 1
20 19982 3 1 16 GLY O O -1.808 7.281 -11.766 1.00 . C C . 16 GLY O 1 1
20 19983 3 1 17 MET C C -3.578 4.963 -12.149 1.00 . C C . 17 MET C 1 1
20 19984 3 1 17 MET CA C -2.767 4.855 -10.858 1.00 . C C . 17 MET CA 1 1
20 19985 3 1 17 MET CB C -3.328 3.723 -9.991 1.00 . C C . 17 MET CB 1 1
20 19986 3 1 17 MET CE C -5.454 1.376 -9.593 1.00 . C C . 17 MET CE 1 1
20 19987 3 1 17 MET CG C -3.185 2.392 -10.731 1.00 . C C . 17 MET CG 1 1
20 19988 3 1 17 MET H H -3.188 6.131 -9.221 1.00 . C C . 17 MET H 1 1
20 19989 3 1 17 MET HA H -1.746 4.627 -11.109 1.00 . C C . 17 MET HA 1 1
20 19990 3 1 17 MET HB2 H -2.781 3.679 -9.059 1.00 . C C . 17 MET HB2 1 1
20 19991 3 1 17 MET HB3 H -4.369 3.908 -9.788 1.00 . C C . 17 MET HB3 1 1
20 19992 3 1 17 MET HE1 H -5.997 0.450 -9.438 1.00 . C C . 17 MET HE1 1 1
20 19993 3 1 17 MET HE2 H -5.756 1.813 -10.522 1.00 . C C . 17 MET HE2 1 1
20 19994 3 1 17 MET HE3 H -5.670 2.064 -8.785 1.00 . C C . 17 MET HE3 1 1
20 19995 3 1 17 MET HG2 H -3.817 2.395 -11.604 1.00 . C C . 17 MET HG2 1 1
20 19996 3 1 17 MET HG3 H -2.156 2.258 -11.032 1.00 . C C . 17 MET HG3 1 1
20 19997 3 1 17 MET N N -2.802 6.110 -10.121 1.00 . C C . 17 MET N 1 1
20 19998 3 1 17 MET O O -3.151 4.487 -13.200 1.00 . C C . 17 MET O 1 1
20 19999 3 1 17 MET SD S -3.672 1.029 -9.632 1.00 . C C . 17 MET SD 1 1
20 20000 3 1 18 ILE C C -4.915 6.611 -14.287 1.00 . C C . 18 ILE C 1 1
20 20001 3 1 18 ILE CA C -5.601 5.747 -13.233 1.00 . C C . 18 ILE CA 1 1
20 20002 3 1 18 ILE CB C -6.926 6.389 -12.827 1.00 . C C . 18 ILE CB 1 1
20 20003 3 1 18 ILE CD1 C -8.845 6.258 -11.189 1.00 . C C . 18 ILE CD1 1 1
20 20004 3 1 18 ILE CG1 C -7.571 5.555 -11.704 1.00 . C C . 18 ILE CG1 1 1
20 20005 3 1 18 ILE CG2 C -7.869 6.429 -14.039 1.00 . C C . 18 ILE CG2 1 1
20 20006 3 1 18 ILE H H -5.038 5.947 -11.198 1.00 . C C . 18 ILE H 1 1
20 20007 3 1 18 ILE HA H -5.801 4.774 -13.651 1.00 . C C . 18 ILE HA 1 1
20 20008 3 1 18 ILE HB H -6.747 7.396 -12.475 1.00 . C C . 18 ILE HB 1 1
20 20009 3 1 18 ILE HD11 H -8.592 6.893 -10.354 1.00 . C C . 18 ILE HD11 1 1
20 20010 3 1 18 ILE HD12 H -9.558 5.516 -10.872 1.00 . C C . 18 ILE HD12 1 1
20 20011 3 1 18 ILE HD13 H -9.277 6.858 -11.979 1.00 . C C . 18 ILE HD13 1 1
20 20012 3 1 18 ILE HG12 H -7.829 4.579 -12.085 1.00 . C C . 18 ILE HG12 1 1
20 20013 3 1 18 ILE HG13 H -6.870 5.449 -10.891 1.00 . C C . 18 ILE HG13 1 1
20 20014 3 1 18 ILE HG21 H -8.125 5.420 -14.329 1.00 . C C . 18 ILE HG21 1 1
20 20015 3 1 18 ILE HG22 H -7.380 6.926 -14.859 1.00 . C C . 18 ILE HG22 1 1
20 20016 3 1 18 ILE HG23 H -8.769 6.967 -13.777 1.00 . C C . 18 ILE HG23 1 1
20 20017 3 1 18 ILE N N -4.744 5.587 -12.062 1.00 . C C . 18 ILE N 1 1
20 20018 3 1 18 ILE O O -4.860 6.248 -15.464 1.00 . C C . 18 ILE O 1 1
20 20019 3 1 19 ASP C C -2.572 7.961 -15.479 1.00 . C C . 19 ASP C 1 1
20 20020 3 1 19 ASP CA C -3.716 8.669 -14.766 1.00 . C C . 19 ASP CA 1 1
20 20021 3 1 19 ASP CB C -3.168 9.867 -13.990 1.00 . C C . 19 ASP CB 1 1
20 20022 3 1 19 ASP CG C -2.478 10.835 -14.943 1.00 . C C . 19 ASP CG 1 1
20 20023 3 1 19 ASP H H -4.472 7.991 -12.906 1.00 . C C . 19 ASP H 1 1
20 20024 3 1 19 ASP HA H -4.421 9.024 -15.498 1.00 . C C . 19 ASP HA 1 1
20 20025 3 1 19 ASP HB2 H -3.984 10.374 -13.491 1.00 . C C . 19 ASP HB2 1 1
20 20026 3 1 19 ASP HB3 H -2.458 9.523 -13.253 1.00 . C C . 19 ASP HB3 1 1
20 20027 3 1 19 ASP N N -4.395 7.755 -13.855 1.00 . C C . 19 ASP N 1 1
20 20028 3 1 19 ASP O O -2.397 8.106 -16.688 1.00 . C C . 19 ASP O 1 1
20 20029 3 1 19 ASP OD1 O -3.176 11.600 -15.588 1.00 . C C . 19 ASP OD1 1 1
20 20030 3 1 19 ASP OD2 O -1.261 10.798 -15.015 1.00 . C C . 19 ASP OD2 1 1
20 20031 3 1 20 GLY C C -1.154 5.400 -16.267 1.00 . C C . 20 GLY C 1 1
20 20032 3 1 20 GLY CA C -0.674 6.464 -15.293 1.00 . C C . 20 GLY CA 1 1
20 20033 3 1 20 GLY H H -1.988 7.113 -13.764 1.00 . C C . 20 GLY H 1 1
20 20034 3 1 20 GLY HA2 H -0.029 7.159 -15.817 1.00 . C C . 20 GLY HA2 1 1
20 20035 3 1 20 GLY HA3 H -0.117 5.995 -14.500 1.00 . C C . 20 GLY HA3 1 1
20 20036 3 1 20 GLY N N -1.798 7.192 -14.722 1.00 . C C . 20 GLY N 1 1
20 20037 3 1 20 GLY O O -0.478 5.098 -17.251 1.00 . C C . 20 GLY O 1 1
20 20038 3 1 21 TRP C C -3.072 4.348 -18.281 1.00 . C C . 21 TRP C 1 1
20 20039 3 1 21 TRP CA C -2.878 3.802 -16.861 1.00 . C C . 21 TRP CA 1 1
20 20040 3 1 21 TRP CB C -4.239 3.320 -16.297 1.00 . C C . 21 TRP CB 1 1
20 20041 3 1 21 TRP CD1 C -4.043 1.272 -17.777 1.00 . C C . 21 TRP CD1 1 1
20 20042 3 1 21 TRP CD2 C -5.097 0.845 -15.841 1.00 . C C . 21 TRP CD2 1 1
20 20043 3 1 21 TRP CE2 C -5.060 -0.371 -16.557 1.00 . C C . 21 TRP CE2 1 1
20 20044 3 1 21 TRP CE3 C -5.714 0.850 -14.574 1.00 . C C . 21 TRP CE3 1 1
20 20045 3 1 21 TRP CG C -4.447 1.873 -16.634 1.00 . C C . 21 TRP CG 1 1
20 20046 3 1 21 TRP CH2 C -6.216 -1.525 -14.793 1.00 . C C . 21 TRP CH2 1 1
20 20047 3 1 21 TRP CZ2 C -5.609 -1.538 -16.046 1.00 . C C . 21 TRP CZ2 1 1
20 20048 3 1 21 TRP CZ3 C -6.271 -0.334 -14.053 1.00 . C C . 21 TRP CZ3 1 1
20 20049 3 1 21 TRP H H -2.820 5.111 -15.197 1.00 . C C . 21 TRP H 1 1
20 20050 3 1 21 TRP HA H -2.195 2.968 -16.895 1.00 . C C . 21 TRP HA 1 1
20 20051 3 1 21 TRP HB2 H -4.244 3.442 -15.225 1.00 . C C . 21 TRP HB2 1 1
20 20052 3 1 21 TRP HB3 H -5.039 3.909 -16.727 1.00 . C C . 21 TRP HB3 1 1
20 20053 3 1 21 TRP HD1 H -3.524 1.752 -18.587 1.00 . C C . 21 TRP HD1 1 1
20 20054 3 1 21 TRP HE1 H -4.231 -0.718 -18.437 1.00 . C C . 21 TRP HE1 1 1
20 20055 3 1 21 TRP HE3 H -5.759 1.764 -14.001 1.00 . C C . 21 TRP HE3 1 1
20 20056 3 1 21 TRP HH2 H -6.644 -2.432 -14.390 1.00 . C C . 21 TRP HH2 1 1
20 20057 3 1 21 TRP HZ2 H -5.564 -2.453 -16.616 1.00 . C C . 21 TRP HZ2 1 1
20 20058 3 1 21 TRP HZ3 H -6.743 -0.326 -13.083 1.00 . C C . 21 TRP HZ3 1 1
20 20059 3 1 21 TRP N N -2.322 4.834 -15.993 1.00 . C C . 21 TRP N 1 1
20 20060 3 1 21 TRP NE1 N -4.406 -0.060 -17.732 1.00 . C C . 21 TRP NE1 1 1
20 20061 3 1 21 TRP O O -2.571 3.777 -19.251 1.00 . C C . 21 TRP O 1 1
20 20062 3 1 22 TYR C C -2.742 6.605 -20.283 1.00 . C C . 22 TYR C 1 1
20 20063 3 1 22 TYR CA C -4.042 6.075 -19.687 1.00 . C C . 22 TYR CA 1 1
20 20064 3 1 22 TYR CB C -5.049 7.222 -19.539 1.00 . C C . 22 TYR CB 1 1
20 20065 3 1 22 TYR CD1 C -7.150 6.026 -20.276 1.00 . C C . 22 TYR CD1 1 1
20 20066 3 1 22 TYR CD2 C -6.973 6.743 -17.964 1.00 . C C . 22 TYR CD2 1 1
20 20067 3 1 22 TYR CE1 C -8.418 5.497 -20.014 1.00 . C C . 22 TYR CE1 1 1
20 20068 3 1 22 TYR CE2 C -8.243 6.212 -17.705 1.00 . C C . 22 TYR CE2 1 1
20 20069 3 1 22 TYR CG C -6.425 6.649 -19.252 1.00 . C C . 22 TYR CG 1 1
20 20070 3 1 22 TYR CZ C -8.965 5.590 -18.729 1.00 . C C . 22 TYR CZ 1 1
20 20071 3 1 22 TYR H H -4.163 5.874 -17.578 1.00 . C C . 22 TYR H 1 1
20 20072 3 1 22 TYR HA H -4.453 5.334 -20.353 1.00 . C C . 22 TYR HA 1 1
20 20073 3 1 22 TYR HB2 H -4.746 7.864 -18.723 1.00 . C C . 22 TYR HB2 1 1
20 20074 3 1 22 TYR HB3 H -5.082 7.792 -20.454 1.00 . C C . 22 TYR HB3 1 1
20 20075 3 1 22 TYR HD1 H -6.728 5.954 -21.267 1.00 . C C . 22 TYR HD1 1 1
20 20076 3 1 22 TYR HD2 H -6.416 7.223 -17.174 1.00 . C C . 22 TYR HD2 1 1
20 20077 3 1 22 TYR HE1 H -8.976 5.017 -20.805 1.00 . C C . 22 TYR HE1 1 1
20 20078 3 1 22 TYR HE2 H -8.665 6.284 -16.714 1.00 . C C . 22 TYR HE2 1 1
20 20079 3 1 22 TYR HH H -10.523 5.431 -17.637 1.00 . C C . 22 TYR HH 1 1
20 20080 3 1 22 TYR N N -3.793 5.459 -18.388 1.00 . C C . 22 TYR N 1 1
20 20081 3 1 22 TYR O O -2.544 6.563 -21.497 1.00 . C C . 22 TYR O 1 1
20 20082 3 1 22 TYR OH O -10.216 5.068 -18.471 1.00 . C C . 22 TYR OH 1 1
20 20083 3 1 23 GLY C C 0.466 6.532 -19.989 1.00 . C C . 23 GLY C 1 1
20 20084 3 1 23 GLY CA C -0.576 7.638 -19.872 1.00 . C C . 23 GLY CA 1 1
20 20085 3 1 23 GLY H H -2.073 7.108 -18.464 1.00 . C C . 23 GLY H 1 1
20 20086 3 1 23 GLY HA2 H -0.706 8.110 -20.840 1.00 . C C . 23 GLY HA2 1 1
20 20087 3 1 23 GLY HA3 H -0.230 8.374 -19.163 1.00 . C C . 23 GLY HA3 1 1
20 20088 3 1 23 GLY N N -1.860 7.102 -19.419 1.00 . C C . 23 GLY N 1 1
20 20089 3 1 23 GLY O O 1.323 6.379 -19.119 1.00 . C C . 23 GLY O 1 1
20 20090 3 1 24 SER C C 2.716 5.219 -21.606 1.00 . C C . 24 SER C 1 1
20 20091 3 1 24 SER CA C 1.328 4.670 -21.289 1.00 . C C . 24 SER CA 1 1
20 20092 3 1 24 SER CB C 0.850 3.794 -22.443 1.00 . C C . 24 SER CB 1 1
20 20093 3 1 24 SER H H -0.319 5.930 -21.729 1.00 . C C . 24 SER H 1 1
20 20094 3 1 24 SER HA H 1.384 4.071 -20.396 1.00 . C C . 24 SER HA 1 1
20 20095 3 1 24 SER HB2 H -0.159 3.489 -22.268 1.00 . C C . 24 SER HB2 1 1
20 20096 3 1 24 SER HB3 H 0.900 4.361 -23.371 1.00 . C C . 24 SER HB3 1 1
20 20097 3 1 24 SER HG H 2.022 2.587 -23.430 1.00 . C C . 24 SER HG 1 1
20 20098 3 1 24 SER N N 0.385 5.761 -21.070 1.00 . C C . 24 SER N 1 1
20 20099 3 1 24 SER O O 3.684 4.543 -21.296 1.00 . C C . 24 SER O 1 1
20 20100 3 1 24 SER OG O 1.682 2.640 -22.534 1.00 . C C . 24 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 9:38:42 PM GMT (wattos1)