NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447948 |
2leu   |
4507 | cing | 4-filtered-FRED | STAR | entry | full | 334 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2leu
# This FRED archive file contains, for PDB entry <2leu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2leu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2leu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3936.31
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 $LEUCOCIN_A A . 1 1
stop_
save_
save_LEUCOCIN_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LEUCOCIN A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYYGNGVHCTKSGCSVNWGEAFSAGVHRLANGGNGFW
_Entity.Number_of_monomers 37
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 LYS . 1 1
2 TYR . 1 1
3 TYR . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 CYS . 1 1
10 THR . 1 1
11 LYS . 1 1
12 SER . 1 1
13 GLY . 1 1
14 CYS . 1 1
15 SER . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 TRP . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 TRP . 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
LYS 1 1 1 1
TYR 2 2 1 1
TYR 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
TRP 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
1 1 2 1 1 2 TYR H 1 2 TYR HN 1 1
2 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
2 1 2 1 1 2 TYR QB 1 2 TYR HB* 1 1
3 1 1 1 1 1 LYS QB 1 1 LY+N HB* 1 1
3 1 2 1 1 2 TYR H 1 2 TYR HN 1 1
4 1 1 1 1 1 LYS HG2 1 1 LY+N HG2 1 1
4 1 2 1 1 2 TYR H 1 2 TYR HN 1 1
5 1 1 1 1 1 LYS HG3 1 1 LY+N HG1 1 1
5 1 2 1 1 2 TYR H 1 2 TYR HN 1 1
6 1 1 1 1 2 TYR H 1 2 TYR HN 1 1
6 1 2 1 1 3 TYR H 1 3 TYR HN 1 1
7 1 1 1 1 2 TYR HA 1 2 TYR HA 1 1
7 1 2 1 1 3 TYR H 1 3 TYR HN 1 1
8 1 1 1 1 2 TYR HA 1 2 TYR HA 1 1
8 1 2 1 1 3 TYR HB3 1 3 TYR HB1 1 1
9 1 1 1 1 2 TYR HA 1 2 TYR HA 1 1
9 1 2 1 1 8 HIS HA 1 8 HIS+ HA 1 1
10 1 1 1 1 2 TYR QB 1 2 TYR HB* 1 1
10 1 2 1 1 3 TYR H 1 3 TYR HN 1 1
11 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
11 1 2 1 1 8 HIS HA 1 8 TYR HA 1 1
12 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
12 1 2 1 1 4 GLY HA2 1 4 TYR HA2 1 1
13 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
13 1 2 1 1 8 HIS QB 1 8 TYR HB* 1 1
14 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
14 1 2 1 1 20 GLU QB 1 20 TYR HB* 1 1
15 1 1 1 1 3 TYR QD 1 3 TYR HD* 1 1
15 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
16 1 1 1 1 3 TYR QD 1 3 TYR HD* 1 1
16 1 2 1 1 8 HIS HA 1 8 HIS+ HA 1 1
17 1 1 1 1 3 TYR QE 1 3 TYR HE* 1 1
17 1 2 1 1 8 HIS HA 1 8 HIS+ HA 1 1
18 1 1 1 1 2 TYR HA 1 2 TYR HA 1 1
18 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
19 1 1 1 1 3 TYR QD 1 3 TYR HD* 1 1
19 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
20 1 1 1 1 3 TYR QE 1 3 TYR HE* 1 1
20 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
21 1 1 1 1 1 LYS QE 1 1 LY+N HE* 1 1
21 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
22 1 1 1 1 3 TYR QD 1 3 TYR HD* 1 1
22 1 2 1 1 7 VAL HB 1 7 VAL HB 1 1
23 1 1 1 1 1 LYS QB 1 1 LY+N HB* 1 1
23 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
24 1 1 1 1 1 LYS QB 1 1 LY+N HB* 1 1
24 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
25 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
25 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
26 1 1 1 1 1 LYS HG2 1 1 LY+N HG2 1 1
26 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
27 1 1 1 1 1 LYS HG3 1 1 LY+N HG1 1 1
27 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
28 1 1 1 1 1 LYS HG3 1 1 LY+N HG1 1 1
28 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
29 1 1 1 1 3 TYR QD 1 3 TYR HD* 1 1
29 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
30 1 1 1 1 3 TYR H 1 3 TYR HN 1 1
30 1 2 1 1 4 GLY H 1 4 GLY HN 1 1
31 1 1 1 1 3 TYR H 1 3 TYR HN 1 1
31 1 2 1 1 8 HIS HA 1 8 HIS+ HA 1 1
32 1 1 1 1 3 TYR HA 1 3 TYR HA 1 1
32 1 2 1 1 4 GLY H 1 4 GLY HN 1 1
33 1 1 1 1 3 TYR HB3 1 3 TYR HB1 1 1
33 1 2 1 1 7 VAL HB 1 7 VAL HB 1 1
34 1 1 1 1 3 TYR HB3 1 3 TYR HB1 1 1
34 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
35 1 1 1 1 3 TYR HB2 1 3 TYR HB2 1 1
35 1 2 1 1 7 VAL HB 1 7 VAL HB 1 1
36 1 1 1 1 3 TYR HB2 1 3 TYR HB2 1 1
36 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
37 1 1 1 1 4 GLY HA3 1 4 GLY HA1 1 1
37 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
38 1 1 1 1 4 GLY HA2 1 4 GLY HA2 1 1
38 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
39 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
39 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
40 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
40 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
41 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
41 1 2 1 1 24 ALA MB 1 24 ALA HB* 1 1
42 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
42 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
43 1 1 1 1 5 ASN HB3 1 5 ASN HB1 1 1
43 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
44 1 1 1 1 5 ASN HB2 1 5 ASN HB2 1 1
44 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
45 1 1 1 1 6 GLY H 1 6 GLY HN 1 1
45 1 2 1 1 7 VAL H 1 7 VAL HN 1 1
46 1 1 1 1 7 VAL H 1 7 VAL HN 1 1
46 1 2 1 1 8 HIS H 1 8 HIS+ HN 1 1
47 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
47 1 2 1 1 8 HIS H 1 8 HIS+ HN 1 1
48 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
48 1 2 1 1 16 VAL HA 1 16 VAL HA 1 1
49 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
49 1 2 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
50 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
50 1 2 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
51 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
51 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
52 1 1 1 1 7 VAL HB 1 7 VAL HB 1 1
52 1 2 1 1 8 HIS H 1 8 HIS+ HN 1 1
53 1 1 1 1 7 VAL QG 1 7 VAL HG* 1 1
53 1 2 1 1 8 HIS H 1 8 HIS+ HN 1 1
54 1 1 1 1 7 VAL QG 1 7 VAL HG* 1 1
54 1 2 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
55 1 1 1 1 7 VAL QG 1 7 VAL HG* 1 1
55 1 2 1 1 16 VAL HA 1 16 VAL HA 1 1
56 1 1 1 1 8 HIS H 1 8 HIS+ HN 1 1
56 1 2 1 1 16 VAL HA 1 16 VAL HA 1 1
57 1 1 1 1 8 HIS H 1 8 HIS+ HN 1 1
57 1 2 1 1 15 SER H 1 15 SER HN 1 1
58 1 1 1 1 8 HIS HA 1 8 HIS+ HA 1 1
58 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
59 1 1 1 1 8 HIS QB 1 8 HIS+ HB* 1 1
59 1 2 1 1 15 SER H 1 15 SER HN 1 1
60 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
60 1 2 1 1 8 HIS HD2 1 8 TYR HD2 1 1
61 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
61 1 2 1 1 6 GLY H 1 6 TYR HN 1 1
62 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
62 1 2 1 1 3 TYR H 1 3 TYR HN 1 1
63 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
63 1 2 1 1 7 VAL H 1 7 TYR HN 1 1
64 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
64 1 2 1 1 8 HIS HE1 1 8 TYR HE1 1 1
65 1 1 1 1 2 TYR QB 1 2 TYR HB* 1 1
65 1 2 1 1 8 HIS HD2 1 8 HIS+ HD2 1 1
66 1 1 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
66 1 2 1 1 16 VAL HA 1 16 VAL HA 1 1
67 1 1 1 1 6 GLY HA2 1 6 GLY HA2 1 1
67 1 2 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
68 1 1 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
68 1 2 1 1 17 ASN HB3 1 17 ASN HB1 1 1
69 1 1 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
69 1 2 1 1 17 ASN HB2 1 17 ASN HB2 1 1
70 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
70 1 2 1 1 15 SER H 1 15 SER HN 1 1
71 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
71 1 2 1 1 10 THR H 1 10 THR HN 1 1
72 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
72 1 2 1 1 10 THR HG1 1 10 THR HG* 1 1
72 1 2 1 1 10 THR MG 1 10 THR HG* 1 1
73 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
73 1 2 1 1 15 SER H 1 15 SER HN 1 1
74 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
74 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
75 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
75 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
76 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
76 1 2 1 1 14 CYS HA 1 14 CYS HA 1 1
77 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
77 1 2 1 1 14 CYS QB 1 14 CYS HB* 1 1
78 1 1 1 1 9 CYS QB 1 9 CYS HB* 1 1
78 1 2 1 1 15 SER H 1 15 SER HN 1 1
79 1 1 1 1 9 CYS QB 1 9 CYS HB* 1 1
79 1 2 1 1 14 CYS HA 1 14 CYS HA 1 1
80 1 1 1 1 10 THR H 1 10 THR HN 1 1
80 1 2 1 1 14 CYS HA 1 14 CYS HA 1 1
81 1 1 1 1 10 THR HA 1 10 THR HA 1 1
81 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
82 1 1 1 1 10 THR HB 1 10 THR HB 1 1
82 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
83 1 1 1 1 10 THR HG1 1 10 THR HG* 1 1
83 1 1 1 1 10 THR MG 1 10 THR HG* 1 1
83 1 2 1 1 11 LYS H 1 11 LYS+ HN 1 1
84 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
84 1 2 1 1 12 SER H 1 12 SER HN 1 1
85 1 1 1 1 11 LYS HA 1 11 LYS+ HA 1 1
85 1 2 1 1 12 SER H 1 12 SER HN 1 1
86 1 1 1 1 11 LYS QB 1 11 LYS+ HB* 1 1
86 1 2 1 1 12 SER H 1 12 SER HN 1 1
87 1 1 1 1 11 LYS QG 1 11 LYS+ HG* 1 1
87 1 2 1 1 12 SER H 1 12 SER HN 1 1
88 1 1 1 1 12 SER H 1 12 SER HN 1 1
88 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
89 1 1 1 1 12 SER HA 1 12 SER HA 1 1
89 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
90 1 1 1 1 12 SER HB3 1 12 SER HB1 1 1
90 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
91 1 1 1 1 12 SER HB2 1 12 SER HB2 1 1
91 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
92 1 1 1 1 13 GLY H 1 13 GLY HN 1 1
92 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
93 1 1 1 1 13 GLY HA3 1 13 GLY HA1 1 1
93 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
94 1 1 1 1 13 GLY HA2 1 13 GLY HA2 1 1
94 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
95 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
95 1 2 1 1 15 SER H 1 15 SER HN 1 1
96 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
96 1 2 1 1 15 SER H 1 15 SER HN 1 1
97 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
97 1 2 1 1 15 SER HA 1 15 SER HA 1 1
98 1 1 1 1 14 CYS QB 1 14 CYS HB* 1 1
98 1 2 1 1 15 SER HA 1 15 SER HA 1 1
99 1 1 1 1 15 SER HA 1 15 SER HA 1 1
99 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
100 1 1 1 1 15 SER HB3 1 15 SER HB1 1 1
100 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
101 1 1 1 1 15 SER HB2 1 15 SER HB2 1 1
101 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
102 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
102 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
103 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
103 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
104 1 1 1 1 16 VAL HB 1 16 VAL HB 1 1
104 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
105 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
105 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
106 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
106 1 2 1 1 18 TRP H 1 18 TRP HN 1 1
107 1 1 1 1 17 ASN HB3 1 17 ASN HB1 1 1
107 1 2 1 1 18 TRP H 1 18 TRP HN 1 1
108 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
108 1 2 1 1 20 GLU QB 1 20 GLU HB* 1 1
109 1 1 1 1 17 ASN HB3 1 17 ASN HB1 1 1
109 1 2 1 1 20 GLU QB 1 20 GLU HB* 1 1
110 1 1 1 1 17 ASN HB3 1 17 ASN HB1 1 1
110 1 2 1 1 20 GLU QG 1 20 GLU HG* 1 1
111 1 1 1 1 17 ASN HB2 1 17 ASN HB2 1 1
111 1 2 1 1 18 TRP H 1 18 TRP HN 1 1
112 1 1 1 1 17 ASN HB2 1 17 ASN HB2 1 1
112 1 2 1 1 20 GLU QB 1 20 GLU HB* 1 1
113 1 1 1 1 17 ASN HD22 1 17 ASN HD22 1 1
113 1 2 1 1 20 GLU QG 1 20 GLU HG* 1 1
114 1 1 1 1 18 TRP H 1 18 TRP HN 1 1
114 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
115 1 1 1 1 16 VAL HB 1 16 VAL HB 1 1
115 1 2 1 1 18 TRP H 1 18 TRP HN 1 1
116 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
116 1 2 1 1 18 TRP H 1 18 TRP HN 1 1
117 1 1 1 1 18 TRP HA 1 18 TRP HA 1 1
117 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
118 1 1 1 1 18 TRP HA 1 18 TRP HA 1 1
118 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
119 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
119 1 2 1 1 18 TRP HA 1 18 TRP HA 1 1
120 1 1 1 1 18 TRP HB3 1 18 TRP HB1 1 1
120 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
121 1 1 1 1 18 TRP HB3 1 18 TRP HB1 1 1
121 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
122 1 1 1 1 18 TRP HB2 1 18 TRP HB2 1 1
122 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
123 1 1 1 1 18 TRP H 1 18 TRP HN 1 1
123 1 2 1 1 18 TRP HD1 1 18 TRP HD1 1 1
124 1 1 1 1 16 VAL HB 1 16 VAL HB 1 1
124 1 2 1 1 18 TRP HD1 1 18 TRP HD1 1 1
125 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
125 1 2 1 1 18 TRP HD1 1 18 TRP HD1 1 1
126 1 1 1 1 18 TRP HE3 1 18 TRP HE3 1 1
126 1 2 1 1 19 GLY QA 1 19 GLY HA* 1 1
127 1 1 1 1 18 TRP HE3 1 18 TRP HE3 1 1
127 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
128 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
128 1 2 1 1 18 TRP HE3 1 18 TRP HE3 1 1
129 1 1 1 1 18 TRP HZ3 1 18 TRP HZ3 1 1
129 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
130 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
130 1 2 1 1 18 TRP HZ3 1 18 TRP HZ3 1 1
131 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
131 1 2 1 1 18 TRP HH2 1 18 TRP HH2 1 1
132 1 1 1 1 16 VAL HB 1 16 VAL HB 1 1
132 1 2 1 1 18 TRP HZ2 1 18 TRP HZ2 1 1
133 1 1 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
133 1 2 1 1 18 TRP HZ2 1 18 TRP HZ2 1 1
134 1 1 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
134 1 2 1 1 18 TRP HZ2 1 18 TRP HZ2 1 1
135 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
135 1 2 1 1 20 GLU H 1 20 GLU HN 1 1
136 1 1 1 1 19 GLY QA 1 19 GLY HA* 1 1
136 1 2 1 1 20 GLU H 1 20 GLU HN 1 1
137 1 1 1 1 19 GLY QA 1 19 GLY HA* 1 1
137 1 2 1 1 22 PHE QB 1 22 PHE HB* 1 1
138 1 1 1 1 20 GLU H 1 20 GLU HN 1 1
138 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
139 1 1 1 1 20 GLU H 1 20 GLU HN 1 1
139 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
140 1 1 1 1 17 ASN HB3 1 17 ASN HB1 1 1
140 1 2 1 1 20 GLU H 1 20 GLU HN 1 1
141 1 1 1 1 17 ASN HB2 1 17 ASN HB2 1 1
141 1 2 1 1 20 GLU H 1 20 GLU HN 1 1
142 1 1 1 1 20 GLU H 1 20 GLU HN 1 1
142 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
143 1 1 1 1 20 GLU HA 1 20 GLU HA 1 1
143 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
144 1 1 1 1 20 GLU QG 1 20 GLU HG* 1 1
144 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
145 1 1 1 1 20 GLU QB 1 20 GLU HB* 1 1
145 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
146 1 1 1 1 21 ALA H 1 21 ALA HN 1 1
146 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
147 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
147 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
148 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
148 1 2 1 1 24 ALA MB 1 24 ALA HB* 1 1
149 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
149 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
150 1 1 1 1 22 PHE H 1 22 PHE HN 1 1
150 1 2 1 1 23 SER H 1 23 SER HN 1 1
151 1 1 1 1 22 PHE H 1 22 PHE HN 1 1
151 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
152 1 1 1 1 18 TRP HA 1 18 TRP HA 1 1
152 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
153 1 1 1 1 22 PHE HA 1 22 PHE HA 1 1
153 1 2 1 1 23 SER H 1 23 SER HN 1 1
154 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
154 1 2 1 1 22 PHE HA 1 22 PHE HA 1 1
155 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
155 1 2 1 1 23 SER H 1 23 SER HN 1 1
156 1 1 1 1 22 PHE QD 1 22 PHE HD* 1 1
156 1 2 1 1 23 SER H 1 23 SER HN 1 1
157 1 1 1 1 22 PHE QD 1 22 PHE HD* 1 1
157 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
158 1 1 1 1 22 PHE QE 1 22 PHE HE* 1 1
158 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
159 1 1 1 1 23 SER H 1 23 SER HN 1 1
159 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
160 1 1 1 1 19 GLY QA 1 19 GLY HA* 1 1
160 1 2 1 1 23 SER H 1 23 SER HN 1 1
161 1 1 1 1 23 SER HA 1 23 SER HA 1 1
161 1 2 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
162 1 1 1 1 23 SER HA 1 23 SER HA 1 1
162 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
163 1 1 1 1 23 SER QB 1 23 SER HB* 1 1
163 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
164 1 1 1 1 24 ALA H 1 24 ALA HN 1 1
164 1 2 1 1 25 GLY H 1 25 GLY HN 1 1
165 1 1 1 1 21 ALA HA 1 21 ALA HA 1 1
165 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
166 1 1 1 1 24 ALA MB 1 24 ALA HB* 1 1
166 1 2 1 1 25 GLY H 1 25 GLY HN 1 1
167 1 1 1 1 22 PHE HA 1 22 PHE HA 1 1
167 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
168 1 1 1 1 22 PHE HA 1 22 PHE HA 1 1
168 1 2 1 1 25 GLY H 1 25 GLY HN 1 1
169 1 1 1 1 25 GLY HA3 1 25 GLY HA1 1 1
169 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
170 1 1 1 1 25 GLY HA2 1 25 GLY HA2 1 1
170 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
171 1 1 1 1 25 GLY HA3 1 25 GLY HA1 1 1
171 1 2 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
172 1 1 1 1 25 GLY HA2 1 25 GLY HA2 1 1
172 1 2 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
173 1 1 1 1 25 GLY HA2 1 25 GLY HA2 1 1
173 1 2 1 1 28 ARG HG3 1 28 ARG+ HG1 1 1
174 1 1 1 1 25 GLY HA2 1 25 GLY HA2 1 1
174 1 2 1 1 28 ARG HG2 1 28 ARG+ HG2 1 1
175 1 1 1 1 23 SER HA 1 23 SER HA 1 1
175 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
176 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
176 1 2 1 1 27 HIS H 1 27 HIS+ HN 1 1
177 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
177 1 2 1 1 29 LEU HA 1 29 LEU HA 1 1
178 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
178 1 2 1 1 29 LEU HB3 1 29 LEU HB1 1 1
179 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
179 1 2 1 1 29 LEU HB2 1 29 LEU HB2 1 1
180 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
180 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
181 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
181 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
182 1 1 1 1 26 VAL HB 1 26 VAL HB 1 1
182 1 2 1 1 27 HIS H 1 27 HIS+ HN 1 1
183 1 1 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
183 1 2 1 1 27 HIS H 1 27 HIS+ HN 1 1
184 1 1 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
184 1 2 1 1 27 HIS H 1 27 HIS+ HN 1 1
185 1 1 1 1 17 ASN HA 1 17 ASN HA 1 1
185 1 2 1 1 20 GLU H 1 20 GLU HN 1 1
186 1 1 1 1 19 GLY QA 1 19 GLY HA* 1 1
186 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
187 1 1 1 1 20 GLU HA 1 20 GLU HA 1 1
187 1 2 1 1 23 SER H 1 23 SER HN 1 1
188 1 1 1 1 25 GLY HA3 1 25 GLY HA1 1 1
188 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
189 1 1 1 1 25 GLY HA2 1 25 GLY HA2 1 1
189 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
190 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
190 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
191 1 1 1 1 23 SER HA 1 23 SER HA 1 1
191 1 2 1 1 26 VAL HB 1 26 VAL HB 1 1
192 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
192 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
193 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
193 1 2 1 1 21 ALA H 1 21 ALA HN 1 1
194 1 1 1 1 24 ALA H 1 24 ALA HN 1 1
194 1 2 1 1 26 VAL H 1 26 VAL HN 1 1
195 1 1 1 1 27 HIS HB3 1 27 HIS+ HB1 1 1
195 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
196 1 1 1 1 27 HIS HB2 1 27 HIS+ HB2 1 1
196 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
197 1 1 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
197 1 2 1 1 17 ASN H 1 17 ASN HN 1 1
198 1 1 1 1 22 PHE QD 1 22 PHE HD* 1 1
198 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
199 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
199 1 2 1 1 31 ASN H 1 31 ASN HN 1 1
200 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
200 1 2 1 1 31 ASN HB3 1 31 ASN HB1 1 1
201 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
201 1 2 1 1 31 ASN HB2 1 31 ASN HB2 1 1
202 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
202 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
203 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
203 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
204 1 1 1 1 29 LEU HB3 1 29 LEU HB1 1 1
204 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
205 1 1 1 1 29 LEU HG 1 29 LEU HG 1 1
205 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
206 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
206 1 2 1 1 31 ASN H 1 31 ASN HN 1 1
207 1 1 1 1 30 ALA HA 1 30 ALA HA 1 1
207 1 2 1 1 31 ASN H 1 31 ASN HN 1 1
208 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
208 1 2 1 1 31 ASN H 1 31 ASN HN 1 1
209 1 1 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
209 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
210 1 1 1 1 31 ASN H 1 31 ASN HN 1 1
210 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
211 1 1 1 1 31 ASN HA 1 31 ASN HA 1 1
211 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
212 1 1 1 1 31 ASN HB2 1 31 ASN HB2 1 1
212 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
213 1 1 1 1 30 ALA MB 1 30 ALA HB* 1 1
213 1 2 1 1 31 ASN HB3 1 31 ASN HB1 1 1
214 1 1 1 1 32 GLY H 1 32 GLY HN 1 1
214 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
215 1 1 1 1 33 GLY H 1 33 GLY HN 1 1
215 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
216 1 1 1 1 33 GLY HA3 1 33 GLY HA1 1 1
216 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
217 1 1 1 1 33 GLY HA2 1 33 GLY HA2 1 1
217 1 2 1 1 34 ASN H 1 34 ASN HN 1 1
218 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
218 1 2 1 1 35 GLY H 1 35 GLY HN 1 1
219 1 1 1 1 34 ASN HA 1 34 ASN HA 1 1
219 1 2 1 1 35 GLY H 1 35 GLY HN 1 1
220 1 1 1 1 34 ASN HB3 1 34 ASN HB1 1 1
220 1 2 1 1 35 GLY H 1 35 GLY HN 1 1
221 1 1 1 1 34 ASN HB2 1 34 ASN HB2 1 1
221 1 2 1 1 35 GLY H 1 35 GLY HN 1 1
222 1 1 1 1 35 GLY H 1 35 GLY HN 1 1
222 1 2 1 1 36 PHE H 1 36 PHE HN 1 1
223 1 1 1 1 35 GLY HA3 1 35 GLY HA1 1 1
223 1 2 1 1 36 PHE H 1 36 PHE HN 1 1
224 1 1 1 1 35 GLY HA2 1 35 GLY HA2 1 1
224 1 2 1 1 36 PHE H 1 36 PHE HN 1 1
225 1 1 1 1 2 TYR H 1 2 TYR HN 1 1
225 1 2 1 1 2 TYR QB 1 2 TYR HB* 1 1
226 1 1 1 1 7 VAL H 1 7 VAL HN 1 1
226 1 2 1 1 7 VAL HB 1 7 VAL HB 1 1
227 1 1 1 1 7 VAL H 1 7 VAL HN 1 1
227 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
228 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
228 1 2 1 1 7 VAL QG 1 7 VAL HG* 1 1
229 1 1 1 1 8 HIS H 1 8 HIS+ HN 1 1
229 1 2 1 1 8 HIS QB 1 8 HIS+ HB* 1 1
230 1 1 1 1 8 HIS HA 1 8 HIS+ HA 1 1
230 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
231 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
231 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
232 1 1 1 1 10 THR H 1 10 THR HN 1 1
232 1 2 1 1 14 CYS QB 1 14 CYS HB* 1 1
233 1 1 1 1 10 THR HA 1 10 THR HA 1 1
233 1 2 1 1 11 LYS QB 1 11 LYS+ HB* 1 1
234 1 1 1 1 10 THR HA 1 10 THR HA 1 1
234 1 2 1 1 10 THR HG1 1 10 THR HG* 1 1
234 1 2 1 1 10 THR MG 1 10 THR HG* 1 1
235 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
235 1 2 1 1 11 LYS QB 1 11 LYS+ HB* 1 1
236 1 1 1 1 10 THR HA 1 10 THR HA 1 1
236 1 2 1 1 12 SER H 1 12 SER HN 1 1
237 1 1 1 1 12 SER HA 1 12 SER HA 1 1
237 1 2 1 1 12 SER HB3 1 12 SER HB1 1 1
238 1 1 1 1 12 SER HA 1 12 SER HA 1 1
238 1 2 1 1 12 SER HB2 1 12 SER HB2 1 1
239 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
239 1 2 1 1 14 CYS QB 1 14 CYS HB* 1 1
240 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
240 1 2 1 1 15 SER H 1 15 SER HN 1 1
241 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
241 1 2 1 1 16 VAL HB 1 16 VAL HB 1 1
242 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
242 1 2 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
243 1 1 1 1 15 SER HA 1 15 SER HA 1 1
243 1 2 1 1 16 VAL HB 1 16 VAL HB 1 1
244 1 1 1 1 15 SER HA 1 15 SER HA 1 1
244 1 2 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
245 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
245 1 2 1 1 16 VAL MG2 1 16 VAL HG1* 1 1
246 1 1 1 1 16 VAL HA 1 16 VAL HA 1 1
246 1 2 1 1 16 VAL MG1 1 16 VAL HG2* 1 1
247 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
247 1 2 1 1 17 ASN HB3 1 17 ASN HB1 1 1
248 1 1 1 1 17 ASN H 1 17 ASN HN 1 1
248 1 2 1 1 17 ASN HB2 1 17 ASN HB2 1 1
249 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
249 1 2 1 1 5 ASN HD22 1 5 ASN HD22 1 1
250 1 1 1 1 20 GLU H 1 20 GLU HN 1 1
250 1 2 1 1 20 GLU QG 1 20 GLU HG* 1 1
251 1 1 1 1 20 GLU H 1 20 GLU HN 1 1
251 1 2 1 1 20 GLU QB 1 20 GLU HB* 1 1
252 1 1 1 1 20 GLU HA 1 20 GLU HA 1 1
252 1 2 1 1 20 GLU QG 1 20 GLU HG* 1 1
253 1 1 1 1 20 GLU QB 1 20 GLU HB* 1 1
253 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
254 1 1 1 1 21 ALA H 1 21 ALA HN 1 1
254 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
255 1 1 1 1 22 PHE H 1 22 PHE HN 1 1
255 1 2 1 1 22 PHE QB 1 22 PHE HB* 1 1
256 1 1 1 1 23 SER H 1 23 SER HN 1 1
256 1 2 1 1 23 SER QB 1 23 SER HB* 1 1
257 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
257 1 2 1 1 23 SER H 1 23 SER HN 1 1
258 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
258 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
259 1 1 1 1 24 ALA H 1 24 ALA HN 1 1
259 1 2 1 1 24 ALA MB 1 24 ALA HB* 1 1
260 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
260 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
261 1 1 1 1 21 ALA MB 1 21 ALA HB* 1 1
261 1 2 1 1 25 GLY H 1 25 GLY HN 1 1
262 1 1 1 1 26 VAL H 1 26 VAL HN 1 1
262 1 2 1 1 26 VAL HB 1 26 VAL HB 1 1
263 1 1 1 1 26 VAL H 1 26 VAL HN 1 1
263 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
264 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
264 1 2 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
265 1 1 1 1 26 VAL HA 1 26 VAL HA 1 1
265 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
266 1 1 1 1 27 HIS H 1 27 HIS+ HN 1 1
266 1 2 1 1 27 HIS HB3 1 27 HIS+ HB1 1 1
267 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
267 1 2 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
268 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
268 1 2 1 1 29 LEU HB3 1 29 LEU HB1 1 1
269 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
269 1 2 1 1 29 LEU HB2 1 29 LEU HB2 1 1
270 1 1 1 1 30 ALA H 1 30 ALA HN 1 1
270 1 2 1 1 30 ALA MB 1 30 ALA HB* 1 1
271 1 1 1 1 29 LEU QD 1 29 LEU HD* 1 1
271 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
272 1 1 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
272 1 2 1 1 30 ALA H 1 30 ALA HN 1 1
273 1 1 1 1 31 ASN H 1 31 ASN HN 1 1
273 1 2 1 1 31 ASN HB3 1 31 ASN HB1 1 1
274 1 1 1 1 31 ASN H 1 31 ASN HN 1 1
274 1 2 1 1 31 ASN HB2 1 31 ASN HB2 1 1
275 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
275 1 2 1 1 34 ASN HB3 1 34 ASN HB1 1 1
276 1 1 1 1 34 ASN H 1 34 ASN HN 1 1
276 1 2 1 1 34 ASN HB2 1 34 ASN HB2 1 1
277 1 1 1 1 36 PHE H 1 36 PHE HN 1 1
277 1 2 1 1 36 PHE HB3 1 36 PHE HB1 1 1
278 1 1 1 1 36 PHE H 1 36 PHE HN 1 1
278 1 2 1 1 36 PHE HB2 1 36 PHE HB2 1 1
279 1 1 1 1 2 TYR HA 1 2 TYR HA 1 1
279 1 2 1 1 2 TYR QR 1 2 TYR HD1 1 1
280 1 1 1 1 3 TYR HA 1 3 TYR HA 1 1
280 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
281 1 1 1 1 3 TYR HA 1 3 TYR HA 1 1
281 1 2 1 1 3 TYR QE 1 3 TYR HE* 1 1
282 1 1 1 1 3 TYR HB3 1 3 TYR HB1 1 1
282 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
283 1 1 1 1 3 TYR HB2 1 3 TYR HB2 1 1
283 1 2 1 1 3 TYR QD 1 3 TYR HD* 1 1
284 1 1 1 1 18 TRP HA 1 18 TRP HA 1 1
284 1 2 1 1 18 TRP HD1 1 18 TRP HD1 1 1
285 1 1 1 1 18 TRP HA 1 18 TRP HA 1 1
285 1 2 1 1 18 TRP HE3 1 18 TRP HE3 1 1
286 1 1 1 1 22 PHE HA 1 22 PHE HA 1 1
286 1 2 1 1 22 PHE QD 1 22 PHE HD* 1 1
287 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
287 1 2 1 1 22 PHE QD 1 22 PHE HD* 1 1
288 1 1 1 1 8 HIS H 1 8 HIS+ HN 1 1
288 1 2 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
289 1 1 1 1 18 TRP H 1 18 TRP HN 1 1
289 1 2 1 1 18 TRP HE3 1 18 TRP HE3 1 1
290 1 1 1 1 27 HIS H 1 27 HIS+ HN 1 1
290 1 2 1 1 27 HIS HE1 1 27 HIS+ HE1 1 1
291 1 1 1 1 28 ARG HA 1 28 ARG+ HA 1 1
291 1 2 1 1 28 ARG HE 1 28 ARG+ HE 1 1
292 1 1 1 1 28 ARG QB 1 28 ARG+ HB* 1 1
292 1 2 1 1 28 ARG HE 1 28 ARG+ HE 1 1
293 1 1 1 1 36 PHE HA 1 36 PHE HA 1 1
293 1 2 1 1 36 PHE QD 1 36 PHE HD* 1 1
294 1 1 1 1 22 PHE H 1 22 PHE HN 1 1
294 1 2 1 1 22 PHE QD 1 22 PHE HD* 1 1
295 1 1 1 1 2 TYR H 1 2 TYR HN 1 1
295 1 2 1 1 2 TYR QR 1 2 TYR HD1 1 1
296 1 1 1 1 11 LYS H 1 11 LYS+ HN 1 1
296 1 2 1 1 11 LYS QG 1 11 LYS+ HG* 1 1
297 1 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
297 1 2 1 1 28 ARG HG2 1 28 ARG+ HG2 1 1
298 1 1 1 1 36 PHE HB3 1 36 PHE HB1 1 1
298 1 2 1 1 37 TRP H 1 37 TRP HN 1 1
299 1 1 1 1 36 PHE HB2 1 36 PHE HB2 1 1
299 1 2 1 1 37 TRP H 1 37 TRP HN 1 1
300 1 1 1 1 32 GLY HA3 1 32 GLY HA1 1 1
300 1 2 1 1 33 GLY H 1 33 GLY HN 1 1
301 1 1 1 1 36 PHE HA 1 36 PHE HA 1 1
301 1 2 1 1 37 TRP H 1 37 TRP HN 1 1
302 1 1 1 1 22 PHE HA 1 22 PHE HA 1 1
302 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
303 1 1 1 1 20 GLU HA 1 20 GLU HA 1 1
303 1 2 1 1 22 PHE H 1 22 PHE HN 1 1
304 1 1 1 1 27 HIS HB2 1 27 HIS+ HB2 1 1
304 1 2 1 1 27 HIS HE1 1 27 HIS+ HE1 1 1
305 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
305 1 2 1 1 4 GLY HA3 1 4 TYR HA1 1 1
305 1 2 1 1 6 GLY HA2 1 6 TYR HA2 1 1
306 1 1 1 1 6 GLY HA3 1 6 GLY HA1 1 1
306 1 1 1 1 7 VAL HA 1 7 VAL HA 1 1
306 1 2 1 1 8 HIS HE1 1 8 HIS+ HE1 1 1
307 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
307 1 1 1 1 10 THR H 1 10 SER HN 1 1
307 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
308 1 1 1 1 11 LYS HA 1 11 LYS+ HA 1 1
308 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
308 1 2 1 1 16 VAL H 1 16 VAL HN 1 1
309 1 1 1 1 18 TRP HB2 1 18 TRP HB2 1 1
309 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
309 1 2 1 1 21 ALA MB 1 21 ALA HB* 1 1
310 1 1 1 1 22 PHE QD 1 22 PHE HD* 1 1
310 1 1 1 1 27 HIS HE1 1 27 HIS+ HE1 1 1
310 1 2 1 1 23 SER HA 1 23 SER HA 1 1
310 1 2 1 1 27 HIS HA 1 27 HIS+ HA 1 1
311 1 1 1 1 26 VAL MG1 1 26 VAL HG1* 1 1
311 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
311 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
312 2 1 1 1 27 HIS H 1 27 HIS+ HN 1 1
312 2 2 1 1 27 HIS HB2 1 27 HIS+ HB2 1 1
312 3 1 1 1 31 ASN HB3 1 31 ASN HB1 1 1
312 3 2 1 1 32 GLY H 1 32 GLY HN 1 1
313 2 1 1 1 10 THR H 1 10 THR HN 1 1
313 2 2 1 1 10 THR HB 1 10 THR HB 1 1
313 3 1 1 1 17 ASN H 1 17 ASN HN 1 1
313 3 2 1 1 17 ASN HA 1 17 ASN HA 1 1
314 2 1 1 1 13 GLY H 1 13 GLY HN 1 1
314 2 2 1 1 13 GLY HA3 1 13 GLY HA1 1 1
314 3 1 1 1 16 VAL H 1 16 VAL HN 1 1
314 3 2 1 1 16 VAL HA 1 16 VAL HA 1 1
315 1 1 1 1 12 SER HA 1 12 SER HA 1 1
315 1 1 1 1 13 GLY HA2 1 13 GLY HA2 1 1
315 1 2 1 1 13 GLY H 1 13 GLY HN 1 1
316 1 1 1 1 13 GLY H 1 13 GLY HN 1 1
316 1 1 1 1 16 VAL H 1 16 VAL HN 1 1
316 1 2 1 1 14 CYS HA 1 14 CYS HA 1 1
317 1 1 1 1 23 SER HA 1 23 SER HA 1 1
317 1 1 1 1 24 ALA HA 1 24 ALA HA 1 1
317 1 2 1 1 24 ALA H 1 24 ALA HN 1 1
318 2 1 1 1 25 GLY H 1 25 GLY HN 1 1
318 2 2 1 1 25 GLY HA3 1 25 GLY HA1 1 1
318 3 1 1 1 32 GLY H 1 32 GLY HN 1 1
318 3 2 1 1 32 GLY HA2 1 32 GLY HA2 1 1
319 2 1 1 1 24 ALA HA 1 24 ALA HA 1 1
319 2 2 1 1 25 GLY H 1 25 GLY HN 1 1
319 3 1 1 1 24 ALA HA 1 24 ALA HA 1 1
319 3 1 1 1 27 HIS HA 1 27 HIS+ HA 1 1
319 3 2 1 1 27 HIS H 1 27 HIS+ HN 1 1
320 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
320 1 1 1 1 27 HIS HB3 1 27 HIS+ HB1 1 1
320 1 2 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
321 1 1 1 1 26 VAL MG2 1 26 VAL HG2* 1 1
321 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 1
321 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
322 1 1 1 1 2 TYR QR 1 2 TYR HD1 1 1
322 1 2 1 1 6 GLY HA3 1 6 TYR HA1 1 1
322 1 2 1 1 7 VAL HA 1 7 TYR HA 1 1
323 1 1 1 1 18 TRP HB2 1 18 TRP HB2 1 1
323 1 1 1 1 22 PHE QB 1 22 PHE HB* 1 1
323 1 2 1 1 18 TRP HD1 1 18 TRP HD1 1 1
323 1 2 1 1 22 PHE QE 1 22 PHE HE* 1 1
324 1 1 1 1 18 TRP HD1 1 18 TRP HD1 1 1
324 1 1 1 1 22 PHE QE 1 22 PHE HE* 1 1
324 1 2 1 1 22 PHE HA 1 22 PHE HA 1 1
325 2 1 1 1 28 ARG QD 1 28 ARG+ HD2 1 1
325 2 2 1 1 28 ARG HE 1 28 ARG+ HE 1 1
325 3 1 1 1 37 TRP HB2 1 37 TRP HB2 1 1
325 3 2 1 1 37 TRP HD1 1 37 TRP HD1 1 1
326 2 1 1 1 28 ARG H 1 28 ARG+ HN 1 1
326 2 1 1 1 29 LEU H 1 29 LEU HN 1 1
326 2 2 1 1 28 ARG HA 1 28 ARG+ HA 1 1
326 3 1 1 1 29 LEU H 1 29 LEU HN 1 1
326 3 2 1 1 29 LEU HA 1 29 LEU HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 -1.0 2.5 1 1
2 1 . . . . . 5.0 -1.0 6.0 1 1
3 1 . . . . . 5.0 -1.0 6.0 1 1
4 1 . . . . . 5.0 -1.0 5.0 1 1
5 1 . . . . . 5.0 -1.0 5.0 1 1
6 1 . . . . . 5.0 -1.0 5.0 1 1
7 1 . . . . . 3.3 -1.0 3.3 1 1
8 1 . . . . . 6.74 -1.0 6.74 1 1
9 1 . . . . . 3.3 -1.0 3.3 1 1
10 1 . . . . . 5.0 -1.0 6.0 1 1
11 1 . . . . . 5.0 -1.0 7.4 1 1
12 1 . . . . . 5.076 -1.0 7.476 1 1
13 1 . . . . . 3.3 -1.0 6.7 1 1
14 1 . . . . . 5.0 -1.0 8.4 1 1
15 1 . . . . . 5.0 -1.0 7.0 1 1
16 1 . . . . . 5.0 -1.0 7.0 1 1
17 1 . . . . . 5.0 -1.0 7.0 1 1
18 1 . . . . . 5.0 -1.0 7.0 1 1
19 1 . . . . . 3.3 -1.0 6.3 1 1
20 1 . . . . . 2.5 -1.0 5.5 1 1
21 1 . . . . . 5.0 -1.0 8.0 1 1
22 1 . . . . . 5.0 -1.0 7.0 1 1
23 1 . . . . . 5.0 -1.0 8.0 1 1
24 1 . . . . . 3.3 -1.0 6.3 1 1
25 1 . . . . . 5.0 -1.0 8.0 1 1
26 1 . . . . . 5.0 -1.0 7.0 1 1
27 1 . . . . . 6.762 -1.0 8.762 1 1
28 1 . . . . . 5.0 -1.0 7.0 1 1
29 1 . . . . . 5.0 -1.0 9.4 1 1
30 1 . . . . . 5.0 -1.0 5.0 1 1
31 1 . . . . . 5.0 -1.0 5.0 1 1
32 1 . . . . . 5.0 -1.0 5.0 1 1
33 1 . . . . . 3.3 -1.0 3.3 1 1
34 1 . . . . . 5.0 -1.0 7.4 1 1
35 1 . . . . . 3.3 -1.0 3.3 1 1
36 1 . . . . . 5.0 -1.0 7.4 1 1
37 1 . . . . . 3.3 -1.0 3.3 1 1
38 1 . . . . . 3.3 -1.0 3.3 1 1
39 1 . . . . . 5.0 -1.0 5.0 1 1
40 1 . . . . . 3.3 -1.0 3.3 1 1
41 1 . . . . . 3.3 -1.0 4.3 1 1
42 1 . . . . . 5.0 -1.0 6.0 1 1
43 1 . . . . . 5.0 -1.0 7.4 1 1
44 1 . . . . . 5.0 -1.0 7.4 1 1
45 1 . . . . . 3.3 -1.0 3.3 1 1
46 1 . . . . . 5.0 -1.0 5.0 1 1
47 1 . . . . . 2.5 -1.0 2.5 1 1
48 1 . . . . . 2.5 -1.0 2.5 1 1
49 1 . . . . . 5.0 -1.0 6.0 1 1
50 1 . . . . . 5.0 -1.0 6.0 1 1
51 1 . . . . . 3.3 -1.0 3.3 1 1
52 1 . . . . . 5.0 -1.0 5.0 1 1
53 1 . . . . . 5.0 -1.0 7.4 1 1
54 1 . . . . . 3.3 -1.0 6.7 1 1
55 1 . . . . . 5.0 -1.0 7.4 1 1
56 1 . . . . . 3.3 -1.0 3.3 1 1
57 1 . . . . . 5.0 -1.0 5.0 1 1
58 1 . . . . . 2.5 -1.0 2.5 1 1
59 1 . . . . . 5.0 -1.0 6.0 1 1
60 1 . . . . . 3.3 -1.0 5.7 1 1
61 1 . . . . . 3.3 -1.0 5.7 1 1
62 1 . . . . . 3.3 -1.0 5.7 1 1
63 1 . . . . . 3.3 -1.0 5.7 1 1
64 1 . . . . . 3.3 -1.0 5.7 1 1
65 1 . . . . . 5.0 -1.0 6.0 1 1
66 1 . . . . . 5.0 -1.0 5.0 1 1
67 1 . . . . . 6.776 -1.0 6.776 1 1
68 1 . . . . . 3.3 -1.0 3.3 1 1
69 1 . . . . . 3.3 -1.0 3.3 1 1
70 1 . . . . . 5.0 -1.0 5.0 1 1
71 1 . . . . . 2.5 -1.0 2.5 1 1
72 1 . . . . . 5.0 -1.0 6.0 1 1
73 1 . . . . . 3.3 -1.0 3.3 1 1
74 1 . . . . . 5.0 -1.0 5.0 1 1
75 1 . . . . . 5.0 -1.0 5.0 1 1
76 1 . . . . . 2.5 -1.0 2.5 1 1
77 1 . . . . . 3.3 -1.0 4.3 1 1
78 1 . . . . . 5.0 -1.0 6.0 1 1
79 1 . . . . . 3.3 -1.0 4.3 1 1
80 1 . . . . . 3.3 -1.0 3.3 1 1
81 1 . . . . . 3.3 -1.0 3.3 1 1
82 1 . . . . . 5.0 -1.0 5.0 1 1
83 1 . . . . . 5.0 -1.0 6.0 1 1
84 1 . . . . . 3.3 -1.0 3.3 1 1
85 1 . . . . . 5.0 -1.0 5.0 1 1
86 1 . . . . . 5.0 -1.0 6.0 1 1
87 1 . . . . . 3.3 -1.0 4.3 1 1
88 1 . . . . . 3.3 -1.0 3.3 1 1
89 1 . . . . . 3.3 -1.0 3.3 1 1
90 1 . . . . . 5.0 -1.0 5.0 1 1
91 1 . . . . . 5.0 -1.0 5.0 1 1
92 1 . . . . . 5.0 -1.0 5.0 1 1
93 1 . . . . . 3.3 -1.0 3.3 1 1
94 1 . . . . . 3.3 -1.0 3.3 1 1
95 1 . . . . . 5.0 -1.0 5.0 1 1
96 1 . . . . . 2.5 -1.0 2.5 1 1
97 1 . . . . . 5.0 -1.0 5.0 1 1
98 1 . . . . . 5.0 -1.0 6.0 1 1
99 1 . . . . . 3.3 -1.0 3.3 1 1
100 1 . . . . . 5.0 -1.0 5.0 1 1
101 1 . . . . . 5.0 -1.0 5.0 1 1
102 1 . . . . . 5.0 -1.0 5.0 1 1
103 1 . . . . . 3.3 -1.0 3.3 1 1
104 1 . . . . . 5.0 -1.0 5.0 1 1
105 1 . . . . . 5.0 -1.0 6.0 1 1
106 1 . . . . . 3.3 -1.0 3.3 1 1
107 1 . . . . . 5.0 -1.0 5.0 1 1
108 1 . . . . . 5.0 -1.0 6.0 1 1
109 1 . . . . . 3.3 -1.0 4.3 1 1
110 1 . . . . . 5.048 -1.0 6.048 1 1
111 1 . . . . . 5.0 -1.0 5.0 1 1
112 1 . . . . . 3.3 -1.0 4.3 1 1
113 1 . . . . . 5.0 -1.0 6.0 1 1
114 1 . . . . . 3.3 -1.0 3.3 1 1
115 1 . . . . . 5.0 -1.0 5.0 1 1
116 1 . . . . . 5.0 -1.0 6.0 1 1
117 1 . . . . . 5.0 -1.0 5.0 1 1
118 1 . . . . . 2.5 -1.0 3.5 1 1
119 1 . . . . . 3.3 -1.0 4.3 1 1
120 1 . . . . . 6.749 -1.0 7.749 1 1
121 1 . . . . . 5.0 -1.0 5.0 1 1
122 1 . . . . . 5.0 -1.0 5.0 1 1
123 1 . . . . . 3.3 -1.0 3.3 1 1
124 1 . . . . . 5.0 -1.0 5.0 1 1
125 1 . . . . . 5.0 -1.0 6.0 1 1
126 1 . . . . . 5.0 -1.0 6.0 1 1
127 1 . . . . . 3.3 -1.0 4.3 1 1
128 1 . . . . . 5.0 -1.0 6.0 1 1
129 1 . . . . . 5.0 -1.0 6.0 1 1
130 1 . . . . . 5.0 -1.0 6.0 1 1
131 1 . . . . . 5.0 -1.0 6.0 1 1
132 1 . . . . . 5.0 -1.0 5.0 1 1
133 1 . . . . . 5.0 -1.0 6.0 1 1
134 1 . . . . . 5.0 -1.0 6.0 1 1
135 1 . . . . . 2.5 -1.0 2.5 1 1
136 1 . . . . . 3.3 -1.0 4.3 1 1
137 1 . . . . . 2.5 -1.0 4.5 1 1
138 1 . . . . . 3.3 -1.0 3.3 1 1
139 1 . . . . . 5.0 -1.0 5.0 1 1
140 1 . . . . . 5.0 -1.0 5.0 1 1
141 1 . . . . . 5.0 -1.0 5.0 1 1
142 1 . . . . . 5.0 -1.0 6.0 1 1
143 1 . . . . . 3.3 -1.0 3.3 1 1
144 1 . . . . . 5.0 -1.0 6.0 1 1
145 1 . . . . . 3.3 -1.0 4.3 1 1
146 1 . . . . . 3.3 -1.0 3.3 1 1
147 1 . . . . . 5.0 -1.0 5.0 1 1
148 1 . . . . . 2.5 -1.0 3.5 1 1
149 1 . . . . . 2.5 -1.0 3.5 1 1
150 1 . . . . . 3.3 -1.0 3.3 1 1
151 1 . . . . . 5.0 -1.0 5.0 1 1
152 1 . . . . . 5.0 -1.0 5.0 1 1
153 1 . . . . . 5.0 -1.0 5.0 1 1
154 1 . . . . . 5.0 -1.0 6.0 1 1
155 1 . . . . . 2.5 -1.0 3.5 1 1
156 1 . . . . . 3.3 -1.0 5.3 1 1
157 1 . . . . . 5.0 -1.0 7.0 1 1
158 1 . . . . . 3.3 -1.0 6.3 1 1
159 1 . . . . . 3.3 -1.0 3.3 1 1
160 1 . . . . . 5.0 -1.0 6.0 1 1
161 1 . . . . . 5.0 -1.0 6.0 1 1
162 1 . . . . . 3.3 -1.0 4.3 1 1
163 1 . . . . . 3.3 -1.0 4.3 1 1
164 1 . . . . . 3.3 -1.0 3.3 1 1
165 1 . . . . . 3.3 -1.0 3.3 1 1
166 1 . . . . . 2.5 -1.0 3.5 1 1
167 1 . . . . . 5.0 -1.0 5.0 1 1
168 1 . . . . . 5.0 -1.0 5.0 1 1
169 1 . . . . . 3.3 -1.0 3.3 1 1
170 1 . . . . . 5.0 -1.0 5.0 1 1
171 1 . . . . . 5.0 -1.0 6.0 1 1
172 1 . . . . . 5.0 -1.0 6.0 1 1
173 1 . . . . . 6.776 -1.0 6.776 1 1
174 1 . . . . . 6.776 -1.0 6.776 1 1
175 1 . . . . . 3.3 -1.0 3.3 1 1
176 1 . . . . . 5.0 -1.0 5.0 1 1
177 1 . . . . . 5.0 -1.0 5.0 1 1
178 1 . . . . . 5.0 -1.0 5.0 1 1
179 1 . . . . . 5.0 -1.0 5.0 1 1
180 1 . . . . . 3.3 -1.0 3.3 1 1
181 1 . . . . . 3.3 -1.0 5.7 1 1
182 1 . . . . . 3.3 -1.0 3.3 1 1
183 1 . . . . . 5.0 -1.0 6.0 1 1
184 1 . . . . . 3.3 -1.0 4.3 1 1
185 1 . . . . . 5.0 -1.0 5.0 1 1
186 1 . . . . . 5.0 -1.0 6.0 1 1
187 1 . . . . . 5.0 -1.0 5.0 1 1
188 1 . . . . . 5.0 -1.0 5.0 1 1
189 1 . . . . . 3.3 -1.0 3.3 1 1
190 1 . . . . . 3.3 -1.0 3.3 1 1
191 1 . . . . . 2.5 -1.0 2.5 1 1
192 1 . . . . . 5.0 -1.0 5.0 1 1
193 1 . . . . . 5.0 -1.0 5.0 1 1
194 1 . . . . . 5.0 -1.0 5.0 1 1
195 1 . . . . . 5.0 -1.0 5.0 1 1
196 1 . . . . . 5.0 -1.0 5.0 1 1
197 1 . . . . . 5.0 -1.0 6.0 1 1
198 1 . . . . . 3.3 -1.0 6.3 1 1
199 1 . . . . . 5.0 -1.0 5.0 1 1
200 1 . . . . . 3.3 -1.0 3.3 1 1
201 1 . . . . . 3.3 -1.0 3.3 1 1
202 1 . . . . . 3.3 -1.0 3.3 1 1
203 1 . . . . . 5.0 -1.0 6.0 1 1
204 1 . . . . . 5.053 -1.0 5.053 1 1
205 1 . . . . . 3.3 -1.0 3.3 1 1
206 1 . . . . . 3.3 -1.0 3.3 1 1
207 1 . . . . . 3.3 -1.0 3.3 1 1
208 1 . . . . . 3.3 -1.0 4.3 1 1
209 1 . . . . . 5.0 -1.0 7.0 1 1
210 1 . . . . . 3.3 -1.0 3.3 1 1
211 1 . . . . . 5.0 -1.0 5.0 1 1
212 1 . . . . . 6.748 -1.0 6.748 1 1
213 1 . . . . . 6.748 -1.0 7.748 1 1
214 1 . . . . . 3.3 -1.0 3.3 1 1
215 1 . . . . . 3.3 -1.0 3.3 1 1
216 1 . . . . . 3.3 -1.0 3.3 1 1
217 1 . . . . . 3.3 -1.0 3.3 1 1
218 1 . . . . . 3.3 -1.0 3.3 1 1
219 1 . . . . . 5.0 -1.0 5.0 1 1
220 1 . . . . . 5.0 -1.0 5.0 1 1
221 1 . . . . . 5.0 -1.0 5.0 1 1
222 1 . . . . . 5.0 -1.0 5.0 1 1
223 1 . . . . . 5.0 -1.0 5.0 1 1
224 1 . . . . . 5.0 -1.0 5.0 1 1
225 1 . . . . . 3.3 -1.0 4.3 1 1
226 1 . . . . . 2.5 -1.0 2.5 1 1
227 1 . . . . . 2.5 -1.0 4.9 1 1
228 1 . . . . . 2.5 -1.0 4.9 1 1
229 1 . . . . . 3.3 -1.0 4.3 1 1
230 1 . . . . . 5.0 -1.0 6.0 1 1
231 1 . . . . . 2.5 -1.0 3.5 1 1
232 1 . . . . . 5.0 -1.0 6.0 1 1
233 1 . . . . . 5.0 -1.0 6.0 1 1
234 1 . . . . . 3.3 -1.0 4.3 1 1
235 1 . . . . . 2.5 -1.0 3.5 1 1
236 1 . . . . . 5.0 -1.0 5.0 1 1
237 1 . . . . . 2.5 -1.0 2.5 1 1
238 1 . . . . . 2.5 -1.0 2.5 1 1
239 1 . . . . . 2.5 -1.0 3.5 1 1
240 1 . . . . . 5.0 -1.0 5.0 1 1
241 1 . . . . . 2.5 -1.0 2.5 1 1
242 1 . . . . . 3.3 -1.0 4.3 1 1
243 1 . . . . . 5.0 -1.0 5.0 1 1
244 1 . . . . . 5.0 -1.0 6.0 1 1
245 1 . . . . . 3.3 -1.0 4.3 1 1
246 1 . . . . . 2.5 -1.0 3.5 1 1
247 1 . . . . . 3.3 -1.0 3.3 1 1
248 1 . . . . . 3.3 -1.0 3.3 1 1
249 1 . . . . . 5.0 -1.0 5.0 1 1
250 1 . . . . . 3.3 -1.0 4.3 1 1
251 1 . . . . . 2.5 -1.0 3.5 1 1
252 1 . . . . . 2.5 -1.0 3.5 1 1
253 1 . . . . . 5.0 -1.0 7.0 1 1
254 1 . . . . . 2.5 -1.0 3.5 1 1
255 1 . . . . . 2.5 -1.0 3.5 1 1
256 1 . . . . . 3.3 -1.0 4.3 1 1
257 1 . . . . . 5.0 -1.0 6.0 1 1
258 1 . . . . . 5.0 -1.0 6.0 1 1
259 1 . . . . . 2.5 -1.0 3.5 1 1
260 1 . . . . . 5.0 -1.0 6.0 1 1
261 1 . . . . . 5.0 -1.0 6.0 1 1
262 1 . . . . . 2.5 -1.0 2.5 1 1
263 1 . . . . . 3.3 -1.0 4.3 1 1
264 1 . . . . . 2.5 -1.0 3.5 1 1
265 1 . . . . . 3.3 -1.0 4.3 1 1
266 1 . . . . . 4.264 -1.0 4.264 1 1
267 1 . . . . . 2.5 -1.0 3.5 1 1
268 1 . . . . . 3.3 -1.0 3.3 1 1
269 1 . . . . . 3.3 -1.0 3.3 1 1
270 1 . . . . . 2.5 -1.0 3.5 1 1
271 1 . . . . . 5.0 -1.0 7.4 1 1
272 1 . . . . . 5.0 -1.0 6.0 1 1
273 1 . . . . . 3.3 -1.0 3.3 1 1
274 1 . . . . . 3.3 -1.0 3.3 1 1
275 1 . . . . . 3.3 -1.0 3.3 1 1
276 1 . . . . . 3.3 -1.0 3.3 1 1
277 1 . . . . . 3.3 -1.0 3.3 1 1
278 1 . . . . . 3.3 -1.0 3.3 1 1
279 1 . . . . . 2.5 -1.0 4.9 1 1
280 1 . . . . . 3.3 -1.0 5.3 1 1
281 1 . . . . . 5.0 -1.0 7.0 1 1
282 1 . . . . . 2.5 -1.0 4.5 1 1
283 1 . . . . . 2.5 -1.0 4.5 1 1
284 1 . . . . . 5.0 -1.0 5.0 1 1
285 1 . . . . . 2.5 -1.0 2.5 1 1
286 1 . . . . . 3.3 -1.0 5.3 1 1
287 1 . . . . . 2.5 -1.0 5.5 1 1
288 1 . . . . . 5.0 -1.0 5.0 1 1
289 1 . . . . . 5.0 -1.0 5.0 1 1
290 1 . . . . . 5.0 -1.0 5.0 1 1
291 1 . . . . . 5.0 -1.0 5.0 1 1
292 1 . . . . . 3.3 -1.0 4.3 1 1
293 1 . . . . . 3.3 -1.0 5.3 1 1
294 1 . . . . . 5.0 -1.0 7.0 1 1
295 1 . . . . . 3.3 -1.0 5.7 1 1
296 1 . . . . . 3.3 -1.0 4.3 1 1
297 1 . . . . . 5.061 -1.0 5.061 1 1
298 1 . . . . . 5.0 -1.0 5.0 1 1
299 1 . . . . . 5.0 -1.0 5.0 1 1
300 1 . . . . . 5.076 -1.0 5.076 1 1
301 1 . . . . . 3.3 -1.0 3.3 1 1
302 1 . . . . . 5.0 -1.0 5.0 1 1
303 1 . . . . . 5.0 -1.0 5.0 1 1
304 1 . . . . . 5.064 -1.0 5.064 1 1
305 1 . . . . . . 2.0 7.0 1 1
306 1 . . . . . . 2.0 5.0 1 1
307 1 . . . . . . 2.0 5.0 1 1
308 1 . . . . . . 2.0 8.0 1 1
309 1 . . . . . . 2.0 7.0 1 1
310 1 . . . . . . 2.0 7.0 1 1
311 1 . . . . . . 2.0 7.0 1 1
312 2 . . . . . . 2.0 5.0 1 1
312 3 . . . . . . 2.0 5.0 1 1
313 2 . . . . . . 2.0 5.0 1 1
313 3 . . . . . . 2.0 5.0 1 1
314 2 . . . . . . 2.0 5.0 1 1
314 3 . . . . . . 2.0 5.0 1 1
315 1 . . . . . . 2.0 5.0 1 1
316 1 . . . . . . 2.0 7.0 1 1
317 1 . . . . . . 2.0 4.0 1 1
318 2 . . . . . . 2.0 3.3 1 1
318 3 . . . . . . 2.0 3.3 1 1
319 2 . . . . . . 2.0 4.0 1 1
319 3 . . . . . . 2.0 4.0 1 1
320 1 . . . . . . 2.0 8.0 1 1
321 1 . . . . . . 2.0 8.0 1 1
322 1 . . . . . . 2.0 7.0 1 1
323 1 . . . . . . 2.0 5.0 1 1
324 1 . . . . . . 2.0 8.0 1 1
325 2 . . . . . . 2.0 4.0 1 1
325 3 . . . . . . 2.0 4.0 1 1
326 2 . . . . . . 2.0 3.5 1 1
326 3 . . . . . . 2.0 3.5 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 19 GLY O 1 19 GLY O 1 2
1 1 2 1 1 23 SER H 1 23 SER HN 1 2
2 1 1 1 1 20 GLU O 1 20 GLU O 1 2
2 1 2 1 1 24 ALA H 1 24 ALA HN 1 2
3 1 1 1 1 21 ALA O 1 21 ALA O 1 2
3 1 2 1 1 25 GLY H 1 25 GLY HN 1 2
4 1 1 1 1 22 PHE O 1 22 PHE O 1 2
4 1 2 1 1 26 VAL H 1 26 VAL HN 1 2
5 1 1 1 1 23 SER O 1 23 SER O 1 2
5 1 2 1 1 27 HIS H 1 27 HIS+ HN 1 2
6 1 1 1 1 24 ALA O 1 24 ALA O 1 2
6 1 2 1 1 28 ARG H 1 28 ARG+ HN 1 2
7 1 1 1 1 25 GLY O 1 25 GLY O 1 2
7 1 2 1 1 29 LEU H 1 29 LEU HN 1 2
8 1 1 1 1 26 VAL O 1 26 VAL O 1 2
8 1 2 1 1 30 ALA H 1 30 ALA HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.2 1 2
2 1 . . . . . . 1.8 2.2 1 2
3 1 . . . . . . 1.8 2.2 1 2
4 1 . . . . . . 1.8 2.2 1 2
5 1 . . . . . . 1.8 2.2 1 2
6 1 . . . . . . 1.8 2.2 1 2
7 1 . . . . . . 1.8 2.2 1 2
8 1 . . . . . . 1.8 2.2 1 2
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 LYS C C 4.713 6.869 -11.085 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 5.293 7.757 -12.159 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 4.398 9.006 -12.392 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 4.414 11.557 -12.881 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 3.102 11.089 -13.524 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 5.181 10.342 -12.352 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 6.038 6.199 -13.263 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 4.519 6.729 -13.753 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 5.885 7.640 -14.117 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 6.295 8.079 -11.819 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 3.882 8.917 -13.368 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 3.583 9.024 -11.639 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 4.228 12.271 -12.054 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 5.035 12.097 -13.625 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 3.076 9.981 -13.592 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 2.228 11.375 -12.904 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 5.469 10.585 -11.311 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 6.136 10.229 -12.903 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 3.907 11.786 -15.289 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 2.389 11.082 -15.458 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 2.534 12.617 -14.786 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 5.445 7.028 -13.415 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 2.973 11.688 -14.865 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 3.515 6.906 -10.784 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 TYR C C 4.963 5.972 -8.106 1.00 . A A . 2 TYR C 1 1
1 26 1 1 2 TYR CA C 5.141 5.186 -9.383 1.00 . A A . 2 TYR CA 1 1
1 27 1 1 2 TYR CB C 6.195 4.072 -9.120 1.00 . A A . 2 TYR CB 1 1
1 28 1 1 2 TYR CD1 C 4.740 2.025 -8.756 1.00 . A A . 2 TYR CD1 1 1
1 29 1 1 2 TYR CD2 C 6.301 2.637 -7.017 1.00 . A A . 2 TYR CD2 1 1
1 30 1 1 2 TYR CE1 C 4.307 0.948 -7.989 1.00 . A A . 2 TYR CE1 1 1
1 31 1 1 2 TYR CE2 C 5.866 1.558 -6.251 1.00 . A A . 2 TYR CE2 1 1
1 32 1 1 2 TYR CG C 5.738 2.878 -8.273 1.00 . A A . 2 TYR CG 1 1
1 33 1 1 2 TYR CZ C 4.870 0.716 -6.737 1.00 . A A . 2 TYR CZ 1 1
1 34 1 1 2 TYR H H 6.569 6.085 -10.820 1.00 . A A . 2 TYR H 1 1
1 35 1 1 2 TYR HA H 4.165 4.732 -9.640 1.00 . A A . 2 TYR HA 1 1
1 36 1 1 2 TYR HB2 H 6.594 3.707 -10.089 1.00 . A A . 2 TYR HB2 1 1
1 37 1 1 2 TYR HB3 H 7.084 4.509 -8.624 1.00 . A A . 2 TYR HB3 1 1
1 38 1 1 2 TYR HD1 H 4.290 2.207 -9.723 1.00 . A A . 2 TYR HD1 1 1
1 39 1 1 2 TYR HD2 H 7.071 3.290 -6.629 1.00 . A A . 2 TYR HD2 1 1
1 40 1 1 2 TYR HE1 H 3.531 0.301 -8.371 1.00 . A A . 2 TYR HE1 1 1
1 41 1 1 2 TYR HE2 H 6.295 1.375 -5.277 1.00 . A A . 2 TYR HE2 1 1
1 42 1 1 2 TYR HH H 4.804 -1.147 -6.364 1.00 . A A . 2 TYR HH 1 1
1 43 1 1 2 TYR N N 5.559 6.057 -10.478 1.00 . A A . 2 TYR N 1 1
1 44 1 1 2 TYR O O 5.370 7.132 -7.990 1.00 . A A . 2 TYR O 1 1
1 45 1 1 2 TYR OH O 4.448 -0.343 -5.984 1.00 . A A . 2 TYR OH 1 1
1 46 1 1 3 TYR C C 4.128 5.058 -4.698 1.00 . A A . 3 TYR C 1 1
1 47 1 1 3 TYR CA C 4.012 6.011 -5.865 1.00 . A A . 3 TYR CA 1 1
1 48 1 1 3 TYR CB C 2.557 6.566 -5.935 1.00 . A A . 3 TYR CB 1 1
1 49 1 1 3 TYR CD1 C 3.159 8.829 -6.904 1.00 . A A . 3 TYR CD1 1 1
1 50 1 1 3 TYR CD2 C 1.301 7.637 -7.887 1.00 . A A . 3 TYR CD2 1 1
1 51 1 1 3 TYR CE1 C 2.948 9.886 -7.784 1.00 . A A . 3 TYR CE1 1 1
1 52 1 1 3 TYR CE2 C 1.093 8.696 -8.768 1.00 . A A . 3 TYR CE2 1 1
1 53 1 1 3 TYR CG C 2.324 7.708 -6.938 1.00 . A A . 3 TYR CG 1 1
1 54 1 1 3 TYR CZ C 1.914 9.819 -8.715 1.00 . A A . 3 TYR CZ 1 1
1 55 1 1 3 TYR H H 4.103 4.320 -7.290 1.00 . A A . 3 TYR H 1 1
1 56 1 1 3 TYR HA H 4.724 6.839 -5.694 1.00 . A A . 3 TYR HA 1 1
1 57 1 1 3 TYR HB2 H 1.856 5.735 -6.156 1.00 . A A . 3 TYR HB2 1 1
1 58 1 1 3 TYR HB3 H 2.225 6.930 -4.944 1.00 . A A . 3 TYR HB3 1 1
1 59 1 1 3 TYR HD1 H 3.948 8.899 -6.168 1.00 . A A . 3 TYR HD1 1 1
1 60 1 1 3 TYR HD2 H 0.646 6.778 -7.922 1.00 . A A . 3 TYR HD2 1 1
1 61 1 1 3 TYR HE1 H 3.586 10.755 -7.734 1.00 . A A . 3 TYR HE1 1 1
1 62 1 1 3 TYR HE2 H 0.291 8.651 -9.491 1.00 . A A . 3 TYR HE2 1 1
1 63 1 1 3 TYR HH H 0.760 11.001 -9.656 1.00 . A A . 3 TYR HH 1 1
1 64 1 1 3 TYR N N 4.358 5.341 -7.118 1.00 . A A . 3 TYR N 1 1
1 65 1 1 3 TYR O O 4.685 3.957 -4.819 1.00 . A A . 3 TYR O 1 1
1 66 1 1 3 TYR OH O 1.705 10.856 -9.579 1.00 . A A . 3 TYR OH 1 1
1 67 1 1 4 GLY C C 2.852 3.302 -2.615 1.00 . A A . 4 GLY C 1 1
1 68 1 1 4 GLY CA C 3.596 4.593 -2.368 1.00 . A A . 4 GLY CA 1 1
1 69 1 1 4 GLY H H 3.320 6.480 -3.494 1.00 . A A . 4 GLY H 1 1
1 70 1 1 4 GLY HA2 H 4.635 4.347 -2.047 1.00 . A A . 4 GLY HA2 1 1
1 71 1 1 4 GLY HA3 H 3.128 5.118 -1.511 1.00 . A A . 4 GLY HA3 1 1
1 72 1 1 4 GLY N N 3.638 5.460 -3.540 1.00 . A A . 4 GLY N 1 1
1 73 1 1 4 GLY O O 2.489 2.939 -3.736 1.00 . A A . 4 GLY O 1 1
1 74 1 1 5 ASN C C 0.807 1.162 -2.489 1.00 . A A . 5 ASN C 1 1
1 75 1 1 5 ASN CA C 2.007 1.247 -1.572 1.00 . A A . 5 ASN CA 1 1
1 76 1 1 5 ASN CB C 1.600 0.826 -0.125 1.00 . A A . 5 ASN CB 1 1
1 77 1 1 5 ASN CG C 2.735 0.533 0.862 1.00 . A A . 5 ASN CG 1 1
1 78 1 1 5 ASN H H 2.893 3.037 -0.605 1.00 . A A . 5 ASN H 1 1
1 79 1 1 5 ASN HA H 2.766 0.546 -1.967 1.00 . A A . 5 ASN HA 1 1
1 80 1 1 5 ASN HB2 H 0.940 1.593 0.323 1.00 . A A . 5 ASN HB2 1 1
1 81 1 1 5 ASN HB3 H 0.970 -0.083 -0.175 1.00 . A A . 5 ASN HB3 1 1
1 82 1 1 5 ASN HD21 H 3.294 -1.078 -0.163 1.00 . A A . 5 ASN HD21 1 1
1 83 1 1 5 ASN HD22 H 4.245 -0.590 1.343 1.00 . A A . 5 ASN HD22 1 1
1 84 1 1 5 ASN N N 2.597 2.582 -1.534 1.00 . A A . 5 ASN N 1 1
1 85 1 1 5 ASN ND2 N 3.468 -0.532 0.681 1.00 . A A . 5 ASN ND2 1 1
1 86 1 1 5 ASN O O -0.168 1.909 -2.369 1.00 . A A . 5 ASN O 1 1
1 87 1 1 5 ASN OD1 O 2.977 1.263 1.813 1.00 . A A . 5 ASN OD1 1 1
1 88 1 1 6 GLY C C -0.901 1.116 -4.924 1.00 . A A . 6 GLY C 1 1
1 89 1 1 6 GLY CA C -0.254 -0.095 -4.301 1.00 . A A . 6 GLY CA 1 1
1 90 1 1 6 GLY H H 1.792 -0.312 -3.473 1.00 . A A . 6 GLY H 1 1
1 91 1 1 6 GLY HA2 H 0.079 -0.780 -5.109 1.00 . A A . 6 GLY HA2 1 1
1 92 1 1 6 GLY HA3 H -1.031 -0.658 -3.731 1.00 . A A . 6 GLY HA3 1 1
1 93 1 1 6 GLY N N 0.861 0.226 -3.419 1.00 . A A . 6 GLY N 1 1
1 94 1 1 6 GLY O O -2.134 1.210 -5.028 1.00 . A A . 6 GLY O 1 1
1 95 1 1 7 VAL C C 0.121 3.508 -7.327 1.00 . A A . 7 VAL C 1 1
1 96 1 1 7 VAL CA C -0.611 3.263 -6.029 1.00 . A A . 7 VAL CA 1 1
1 97 1 1 7 VAL CB C -0.481 4.506 -5.060 1.00 . A A . 7 VAL CB 1 1
1 98 1 1 7 VAL CG1 C -0.491 5.917 -5.705 1.00 . A A . 7 VAL CG1 1 1
1 99 1 1 7 VAL CG2 C -1.569 4.556 -3.958 1.00 . A A . 7 VAL CG2 1 1
1 100 1 1 7 VAL H H 0.937 1.977 -5.113 1.00 . A A . 7 VAL H 1 1
1 101 1 1 7 VAL HA H -1.674 3.101 -6.284 1.00 . A A . 7 VAL HA 1 1
1 102 1 1 7 VAL HB H 0.500 4.394 -4.537 1.00 . A A . 7 VAL HB 1 1
1 103 1 1 7 VAL HG11 H -1.423 6.123 -6.266 1.00 . A A . 7 VAL HG11 1 1
1 104 1 1 7 VAL HG12 H -0.375 6.725 -4.957 1.00 . A A . 7 VAL HG12 1 1
1 105 1 1 7 VAL HG13 H 0.350 6.065 -6.412 1.00 . A A . 7 VAL HG13 1 1
1 106 1 1 7 VAL HG21 H -1.610 3.615 -3.379 1.00 . A A . 7 VAL HG21 1 1
1 107 1 1 7 VAL HG22 H -1.373 5.359 -3.223 1.00 . A A . 7 VAL HG22 1 1
1 108 1 1 7 VAL HG23 H -2.579 4.728 -4.373 1.00 . A A . 7 VAL HG23 1 1
1 109 1 1 7 VAL N N -0.100 2.075 -5.344 1.00 . A A . 7 VAL N 1 1
1 110 1 1 7 VAL O O 1.353 3.591 -7.374 1.00 . A A . 7 VAL O 1 1
1 111 1 1 8 HIS C C -0.955 4.722 -10.585 1.00 . A A . 8 HIS C 1 1
1 112 1 1 8 HIS CA C -0.038 3.883 -9.724 1.00 . A A . 8 HIS CA 1 1
1 113 1 1 8 HIS CB C 0.184 2.507 -10.375 1.00 . A A . 8 HIS CB 1 1
1 114 1 1 8 HIS CD2 C 1.727 0.752 -9.392 1.00 . A A . 8 HIS CD2 1 1
1 115 1 1 8 HIS CE1 C 0.470 0.018 -7.835 1.00 . A A . 8 HIS CE1 1 1
1 116 1 1 8 HIS CG C 0.512 1.424 -9.389 1.00 . A A . 8 HIS CG 1 1
1 117 1 1 8 HIS H H -1.680 3.567 -8.268 1.00 . A A . 8 HIS H 1 1
1 118 1 1 8 HIS HA H 0.879 4.475 -9.571 1.00 . A A . 8 HIS HA 1 1
1 119 1 1 8 HIS HB2 H -0.707 2.172 -10.956 1.00 . A A . 8 HIS HB2 1 1
1 120 1 1 8 HIS HB3 H 1.008 2.547 -11.123 1.00 . A A . 8 HIS HB3 1 1
1 121 1 1 8 HIS HD1 H -1.279 1.251 -8.121 1.00 . A A . 8 HIS HD1 1 1
1 122 1 1 8 HIS HD2 H 2.536 0.943 -10.091 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 0.082 -0.541 -6.993 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS HE2 H 2.441 -0.834 -8.100 1.00 . A A . 8 HIS HE2 1 1
1 125 1 1 8 HIS N N -0.625 3.632 -8.410 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N -0.325 0.959 -8.378 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N 1.705 -0.168 -8.376 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O -1.914 4.230 -11.186 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 CYS C C -0.593 7.153 -12.825 1.00 . A A . 9 CYS C 1 1
1 130 1 1 9 CYS CA C -1.375 6.923 -11.553 1.00 . A A . 9 CYS CA 1 1
1 131 1 1 9 CYS CB C -1.644 8.237 -10.792 1.00 . A A . 9 CYS CB 1 1
1 132 1 1 9 CYS H H 0.122 6.350 -10.026 1.00 . A A . 9 CYS H 1 1
1 133 1 1 9 CYS HA H -2.342 6.461 -11.828 1.00 . A A . 9 CYS HA 1 1
1 134 1 1 9 CYS HB2 H -0.725 8.849 -10.718 1.00 . A A . 9 CYS HB2 1 1
1 135 1 1 9 CYS HB3 H -2.386 8.869 -11.326 1.00 . A A . 9 CYS HB3 1 1
1 136 1 1 9 CYS N N -0.662 6.006 -10.668 1.00 . A A . 9 CYS N 1 1
1 137 1 1 9 CYS O O 0.565 7.610 -12.783 1.00 . A A . 9 CYS O 1 1
1 138 1 1 9 CYS SG S -2.232 7.913 -9.115 1.00 . A A . 9 CYS SG 1 1
1 139 1 1 10 THR C C -1.458 6.975 -16.422 1.00 . A A . 10 THR C 1 1
1 140 1 1 10 THR CA C -0.511 7.112 -15.252 1.00 . A A . 10 THR CA 1 1
1 141 1 1 10 THR CB C 0.737 6.176 -15.419 1.00 . A A . 10 THR CB 1 1
1 142 1 1 10 THR CG2 C 2.106 6.883 -15.554 1.00 . A A . 10 THR CG2 1 1
1 143 1 1 10 THR H H -2.151 6.425 -13.908 1.00 . A A . 10 THR H 1 1
1 144 1 1 10 THR HA H -0.165 8.162 -15.240 1.00 . A A . 10 THR HA 1 1
1 145 1 1 10 THR HB H 0.592 5.536 -16.315 1.00 . A A . 10 THR HB 1 1
1 146 1 1 10 THR HG1 H 1.623 4.742 -14.486 1.00 . A A . 10 THR HG1 1 1
1 147 1 1 10 THR HG21 H 2.323 7.527 -14.682 1.00 . A A . 10 THR HG21 1 1
1 148 1 1 10 THR HG22 H 2.939 6.163 -15.647 1.00 . A A . 10 THR HG22 1 1
1 149 1 1 10 THR HG23 H 2.161 7.524 -16.454 1.00 . A A . 10 THR HG23 1 1
1 150 1 1 10 THR N N -1.172 6.844 -13.972 1.00 . A A . 10 THR N 1 1
1 151 1 1 10 THR O O -1.350 6.083 -17.274 1.00 . A A . 10 THR O 1 1
1 152 1 1 10 THR OG1 O 0.889 5.330 -14.285 1.00 . A A . 10 THR OG1 1 1
1 153 1 1 11 LYS C C -4.313 9.085 -17.500 1.00 . A A . 11 LYS C 1 1
1 154 1 1 11 LYS CA C -3.338 7.939 -17.635 1.00 . A A . 11 LYS CA 1 1
1 155 1 1 11 LYS CB C -4.050 6.558 -17.772 1.00 . A A . 11 LYS CB 1 1
1 156 1 1 11 LYS CD C -6.398 5.571 -18.261 1.00 . A A . 11 LYS CD 1 1
1 157 1 1 11 LYS CE C -5.672 4.221 -18.348 1.00 . A A . 11 LYS CE 1 1
1 158 1 1 11 LYS CG C -5.558 6.542 -17.427 1.00 . A A . 11 LYS CG 1 1
1 159 1 1 11 LYS H H -2.582 8.470 -15.622 1.00 . A A . 11 LYS H 1 1
1 160 1 1 11 LYS HA H -2.736 8.128 -18.543 1.00 . A A . 11 LYS HA 1 1
1 161 1 1 11 LYS HB2 H -3.912 6.175 -18.813 1.00 . A A . 11 LYS HB2 1 1
1 162 1 1 11 LYS HB3 H -3.512 5.804 -17.142 1.00 . A A . 11 LYS HB3 1 1
1 163 1 1 11 LYS HD2 H -7.404 5.461 -17.812 1.00 . A A . 11 LYS HD2 1 1
1 164 1 1 11 LYS HD3 H -6.554 5.987 -19.278 1.00 . A A . 11 LYS HD3 1 1
1 165 1 1 11 LYS HE2 H -4.829 4.188 -17.625 1.00 . A A . 11 LYS HE2 1 1
1 166 1 1 11 LYS HE3 H -6.345 3.386 -18.065 1.00 . A A . 11 LYS HE3 1 1
1 167 1 1 11 LYS HG2 H -5.706 6.252 -16.370 1.00 . A A . 11 LYS HG2 1 1
1 168 1 1 11 LYS HG3 H -5.970 7.567 -17.513 1.00 . A A . 11 LYS HG3 1 1
1 169 1 1 11 LYS HZ1 H -5.799 4.494 -20.387 1.00 . A A . 11 LYS HZ1 1 1
1 170 1 1 11 LYS HZ2 H -4.225 4.394 -19.805 1.00 . A A . 11 LYS HZ2 1 1
1 171 1 1 11 LYS HZ3 H -5.164 3.005 -19.932 1.00 . A A . 11 LYS HZ3 1 1
1 172 1 1 11 LYS N N -2.436 7.863 -16.485 1.00 . A A . 11 LYS N 1 1
1 173 1 1 11 LYS NZ N -5.178 4.013 -19.721 1.00 . A A . 11 LYS NZ 1 1
1 174 1 1 11 LYS O O -5.433 9.096 -18.018 1.00 . A A . 11 LYS O 1 1
1 175 1 1 12 SER C C -5.871 10.788 -15.591 1.00 . A A . 12 SER C 1 1
1 176 1 1 12 SER CA C -4.713 11.267 -16.443 1.00 . A A . 12 SER CA 1 1
1 177 1 1 12 SER CB C -5.184 12.090 -17.675 1.00 . A A . 12 SER CB 1 1
1 178 1 1 12 SER H H -2.828 10.097 -16.569 1.00 . A A . 12 SER H 1 1
1 179 1 1 12 SER HA H -4.106 11.946 -15.817 1.00 . A A . 12 SER HA 1 1
1 180 1 1 12 SER HB2 H -5.469 13.127 -17.349 1.00 . A A . 12 SER HB2 1 1
1 181 1 1 12 SER HB3 H -4.313 12.256 -18.340 1.00 . A A . 12 SER HB3 1 1
1 182 1 1 12 SER HG H -6.688 12.250 -18.903 1.00 . A A . 12 SER HG 1 1
1 183 1 1 12 SER N N -3.870 10.129 -16.811 1.00 . A A . 12 SER N 1 1
1 184 1 1 12 SER O O -7.051 11.052 -15.830 1.00 . A A . 12 SER O 1 1
1 185 1 1 12 SER OG O -6.268 11.534 -18.418 1.00 . A A . 12 SER OG 1 1
1 186 1 1 13 GLY C C -5.825 8.163 -13.037 1.00 . A A . 13 GLY C 1 1
1 187 1 1 13 GLY CA C -6.475 9.372 -13.679 1.00 . A A . 13 GLY CA 1 1
1 188 1 1 13 GLY H H -4.463 9.980 -14.372 1.00 . A A . 13 GLY H 1 1
1 189 1 1 13 GLY HA2 H -6.820 10.059 -12.885 1.00 . A A . 13 GLY HA2 1 1
1 190 1 1 13 GLY HA3 H -7.366 9.048 -14.246 1.00 . A A . 13 GLY HA3 1 1
1 191 1 1 13 GLY N N -5.520 10.042 -14.557 1.00 . A A . 13 GLY N 1 1
1 192 1 1 13 GLY O O -5.280 7.288 -13.719 1.00 . A A . 13 GLY O 1 1
1 193 1 1 14 CYS C C -5.702 5.680 -11.283 1.00 . A A . 14 CYS C 1 1
1 194 1 1 14 CYS CA C -5.148 7.056 -10.983 1.00 . A A . 14 CYS CA 1 1
1 195 1 1 14 CYS CB C -5.211 7.388 -9.478 1.00 . A A . 14 CYS CB 1 1
1 196 1 1 14 CYS H H -6.456 8.829 -11.224 1.00 . A A . 14 CYS H 1 1
1 197 1 1 14 CYS HA H -4.092 7.058 -11.313 1.00 . A A . 14 CYS HA 1 1
1 198 1 1 14 CYS HB2 H -6.235 7.681 -9.177 1.00 . A A . 14 CYS HB2 1 1
1 199 1 1 14 CYS HB3 H -4.956 6.502 -8.857 1.00 . A A . 14 CYS HB3 1 1
1 200 1 1 14 CYS N N -5.857 8.099 -11.719 1.00 . A A . 14 CYS N 1 1
1 201 1 1 14 CYS O O -6.721 5.500 -11.953 1.00 . A A . 14 CYS O 1 1
1 202 1 1 14 CYS SG S -4.099 8.749 -9.062 1.00 . A A . 14 CYS SG 1 1
1 203 1 1 15 SER C C -4.917 2.485 -9.682 1.00 . A A . 15 SER C 1 1
1 204 1 1 15 SER CA C -5.463 3.285 -10.843 1.00 . A A . 15 SER CA 1 1
1 205 1 1 15 SER CB C -5.073 2.659 -12.205 1.00 . A A . 15 SER CB 1 1
1 206 1 1 15 SER H H -4.126 4.943 -10.237 1.00 . A A . 15 SER H 1 1
1 207 1 1 15 SER HA H -6.565 3.270 -10.754 1.00 . A A . 15 SER HA 1 1
1 208 1 1 15 SER HB2 H -4.854 3.461 -12.936 1.00 . A A . 15 SER HB2 1 1
1 209 1 1 15 SER HB3 H -4.131 2.082 -12.125 1.00 . A A . 15 SER HB3 1 1
1 210 1 1 15 SER HG H -6.599 2.351 -13.377 1.00 . A A . 15 SER HG 1 1
1 211 1 1 15 SER N N -5.022 4.674 -10.762 1.00 . A A . 15 SER N 1 1
1 212 1 1 15 SER O O -4.359 1.396 -9.837 1.00 . A A . 15 SER O 1 1
1 213 1 1 15 SER OG O -6.100 1.822 -12.748 1.00 . A A . 15 SER OG 1 1
1 214 1 1 16 VAL C C -4.867 1.007 -7.121 1.00 . A A . 16 VAL C 1 1
1 215 1 1 16 VAL CA C -4.491 2.461 -7.279 1.00 . A A . 16 VAL CA 1 1
1 216 1 1 16 VAL CB C -4.955 3.293 -6.016 1.00 . A A . 16 VAL CB 1 1
1 217 1 1 16 VAL CG1 C -4.725 2.568 -4.668 1.00 . A A . 16 VAL CG1 1 1
1 218 1 1 16 VAL CG2 C -4.313 4.698 -5.842 1.00 . A A . 16 VAL CG2 1 1
1 219 1 1 16 VAL H H -5.613 3.958 -8.472 1.00 . A A . 16 VAL H 1 1
1 220 1 1 16 VAL HA H -3.388 2.501 -7.357 1.00 . A A . 16 VAL HA 1 1
1 221 1 1 16 VAL HB H -6.049 3.457 -6.118 1.00 . A A . 16 VAL HB 1 1
1 222 1 1 16 VAL HG11 H -3.672 2.259 -4.542 1.00 . A A . 16 VAL HG11 1 1
1 223 1 1 16 VAL HG12 H -4.958 3.221 -3.806 1.00 . A A . 16 VAL HG12 1 1
1 224 1 1 16 VAL HG13 H -5.347 1.659 -4.570 1.00 . A A . 16 VAL HG13 1 1
1 225 1 1 16 VAL HG21 H -4.515 5.365 -6.701 1.00 . A A . 16 VAL HG21 1 1
1 226 1 1 16 VAL HG22 H -4.677 5.215 -4.933 1.00 . A A . 16 VAL HG22 1 1
1 227 1 1 16 VAL HG23 H -3.215 4.648 -5.719 1.00 . A A . 16 VAL HG23 1 1
1 228 1 1 16 VAL N N -5.066 3.037 -8.490 1.00 . A A . 16 VAL N 1 1
1 229 1 1 16 VAL O O -6.043 0.637 -7.073 1.00 . A A . 16 VAL O 1 1
1 230 1 1 17 ASN C C -4.462 -1.457 -5.294 1.00 . A A . 17 ASN C 1 1
1 231 1 1 17 ASN CA C -4.072 -1.261 -6.742 1.00 . A A . 17 ASN CA 1 1
1 232 1 1 17 ASN CB C -2.782 -2.060 -7.087 1.00 . A A . 17 ASN CB 1 1
1 233 1 1 17 ASN CG C -2.891 -3.107 -8.201 1.00 . A A . 17 ASN CG 1 1
1 234 1 1 17 ASN H H -2.883 0.564 -7.148 1.00 . A A . 17 ASN H 1 1
1 235 1 1 17 ASN HA H -4.915 -1.623 -7.359 1.00 . A A . 17 ASN HA 1 1
1 236 1 1 17 ASN HB2 H -1.982 -1.355 -7.391 1.00 . A A . 17 ASN HB2 1 1
1 237 1 1 17 ASN HB3 H -2.380 -2.554 -6.183 1.00 . A A . 17 ASN HB3 1 1
1 238 1 1 17 ASN HD21 H -0.955 -3.545 -8.061 1.00 . A A . 17 ASN HD21 1 1
1 239 1 1 17 ASN HD22 H -2.003 -4.457 -9.280 1.00 . A A . 17 ASN HD22 1 1
1 240 1 1 17 ASN N N -3.861 0.157 -7.026 1.00 . A A . 17 ASN N 1 1
1 241 1 1 17 ASN ND2 N -1.810 -3.732 -8.584 1.00 . A A . 17 ASN ND2 1 1
1 242 1 1 17 ASN O O -3.624 -1.607 -4.401 1.00 . A A . 17 ASN O 1 1
1 243 1 1 17 ASN OD1 O -3.951 -3.367 -8.750 1.00 . A A . 17 ASN OD1 1 1
1 244 1 1 18 TRP C C -5.912 -2.719 -2.915 1.00 . A A . 18 TRP C 1 1
1 245 1 1 18 TRP CA C -6.302 -1.483 -3.689 1.00 . A A . 18 TRP CA 1 1
1 246 1 1 18 TRP CB C -7.858 -1.405 -3.784 1.00 . A A . 18 TRP CB 1 1
1 247 1 1 18 TRP CD1 C -9.094 0.662 -4.823 1.00 . A A . 18 TRP CD1 1 1
1 248 1 1 18 TRP CD2 C -8.228 0.992 -2.797 1.00 . A A . 18 TRP CD2 1 1
1 249 1 1 18 TRP CE2 C -8.823 2.191 -3.263 1.00 . A A . 18 TRP CE2 1 1
1 250 1 1 18 TRP CE3 C -7.570 0.951 -1.540 1.00 . A A . 18 TRP CE3 1 1
1 251 1 1 18 TRP CG C -8.400 0.030 -3.771 1.00 . A A . 18 TRP CG 1 1
1 252 1 1 18 TRP CH2 C -8.159 3.292 -1.215 1.00 . A A . 18 TRP CH2 1 1
1 253 1 1 18 TRP CZ2 C -8.780 3.355 -2.465 1.00 . A A . 18 TRP CZ2 1 1
1 254 1 1 18 TRP CZ3 C -7.531 2.117 -0.776 1.00 . A A . 18 TRP CZ3 1 1
1 255 1 1 18 TRP H H -6.398 -1.367 -5.900 1.00 . A A . 18 TRP H 1 1
1 256 1 1 18 TRP HA H -5.910 -0.610 -3.128 1.00 . A A . 18 TRP HA 1 1
1 257 1 1 18 TRP HB2 H -8.213 -1.930 -4.692 1.00 . A A . 18 TRP HB2 1 1
1 258 1 1 18 TRP HB3 H -8.322 -1.951 -2.942 1.00 . A A . 18 TRP HB3 1 1
1 259 1 1 18 TRP HD1 H -9.327 0.178 -5.763 1.00 . A A . 18 TRP HD1 1 1
1 260 1 1 18 TRP HE1 H -9.828 2.710 -5.118 1.00 . A A . 18 TRP HE1 1 1
1 261 1 1 18 TRP HE3 H -7.107 0.038 -1.186 1.00 . A A . 18 TRP HE3 1 1
1 262 1 1 18 TRP HH2 H -8.160 4.163 -0.576 1.00 . A A . 18 TRP HH2 1 1
1 263 1 1 18 TRP HZ2 H -9.219 4.275 -2.820 1.00 . A A . 18 TRP HZ2 1 1
1 264 1 1 18 TRP HZ3 H -7.006 2.113 0.169 1.00 . A A . 18 TRP HZ3 1 1
1 265 1 1 18 TRP N N -5.757 -1.445 -5.044 1.00 . A A . 18 TRP N 1 1
1 266 1 1 18 TRP NE1 N -9.372 2.010 -4.524 1.00 . A A . 18 TRP NE1 1 1
1 267 1 1 18 TRP O O -6.109 -2.782 -1.684 1.00 . A A . 18 TRP O 1 1
1 268 1 1 19 GLY C C -3.652 -4.830 -2.226 1.00 . A A . 19 GLY C 1 1
1 269 1 1 19 GLY CA C -4.994 -4.968 -2.901 1.00 . A A . 19 GLY CA 1 1
1 270 1 1 19 GLY H H -5.260 -3.606 -4.627 1.00 . A A . 19 GLY H 1 1
1 271 1 1 19 GLY HA2 H -5.755 -5.241 -2.148 1.00 . A A . 19 GLY HA2 1 1
1 272 1 1 19 GLY HA3 H -4.952 -5.797 -3.631 1.00 . A A . 19 GLY HA3 1 1
1 273 1 1 19 GLY N N -5.374 -3.725 -3.574 1.00 . A A . 19 GLY N 1 1
1 274 1 1 19 GLY O O -3.488 -5.106 -1.033 1.00 . A A . 19 GLY O 1 1
1 275 1 1 20 GLU C C -1.310 -3.089 -1.351 1.00 . A A . 20 GLU C 1 1
1 276 1 1 20 GLU CA C -1.326 -4.152 -2.430 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 20 GLU CB C -0.382 -3.766 -3.603 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 20 GLU CD C 0.116 -6.339 -4.051 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 20 GLU CG C 0.561 -4.879 -4.166 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 20 GLU H H -2.903 -4.167 -3.997 1.00 . A A . 20 GLU H 1 1
1 281 1 1 20 GLU HA H -0.988 -5.092 -1.957 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 20 GLU HB2 H -0.996 -3.373 -4.438 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H 0.233 -2.898 -3.291 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 20 GLU HE2 H 0.079 -7.807 -2.865 1.00 . A A . 20 GLU HE2 1 1
1 285 1 1 20 GLU HG2 H 0.760 -4.691 -5.238 1.00 . A A . 20 GLU HG2 1 1
1 286 1 1 20 GLU HG3 H 1.558 -4.811 -3.691 1.00 . A A . 20 GLU HG3 1 1
1 287 1 1 20 GLU N N -2.664 -4.383 -2.980 1.00 . A A . 20 GLU N 1 1
1 288 1 1 20 GLU O O -0.451 -3.070 -0.466 1.00 . A A . 20 GLU O 1 1
1 289 1 1 20 GLU OE1 O -0.436 -6.941 -4.963 1.00 . A A . 20 GLU OE1 1 1
1 290 1 1 20 GLU OE2 O 0.391 -6.903 -2.843 1.00 . A A . 20 GLU OE2 1 1
1 291 1 1 21 ALA C C -3.055 -1.405 0.775 1.00 . A A . 21 ALA C 1 1
1 292 1 1 21 ALA CA C -2.344 -1.050 -0.509 1.00 . A A . 21 ALA CA 1 1
1 293 1 1 21 ALA CB C -3.026 0.101 -1.268 1.00 . A A . 21 ALA CB 1 1
1 294 1 1 21 ALA H H -3.037 -2.386 -2.138 1.00 . A A . 21 ALA H 1 1
1 295 1 1 21 ALA HA H -1.312 -0.755 -0.241 1.00 . A A . 21 ALA HA 1 1
1 296 1 1 21 ALA HB1 H -2.470 0.376 -2.185 1.00 . A A . 21 ALA HB1 1 1
1 297 1 1 21 ALA HB2 H -4.057 -0.158 -1.580 1.00 . A A . 21 ALA HB2 1 1
1 298 1 1 21 ALA HB3 H -3.094 1.018 -0.653 1.00 . A A . 21 ALA HB3 1 1
1 299 1 1 21 ALA N N -2.281 -2.197 -1.410 1.00 . A A . 21 ALA N 1 1
1 300 1 1 21 ALA O O -2.752 -0.880 1.853 1.00 . A A . 21 ALA O 1 1
1 301 1 1 22 PHE C C -3.854 -3.619 2.742 1.00 . A A . 22 PHE C 1 1
1 302 1 1 22 PHE CA C -4.745 -2.775 1.861 1.00 . A A . 22 PHE CA 1 1
1 303 1 1 22 PHE CB C -5.975 -3.628 1.422 1.00 . A A . 22 PHE CB 1 1
1 304 1 1 22 PHE CD1 C -6.241 -5.438 3.202 1.00 . A A . 22 PHE CD1 1 1
1 305 1 1 22 PHE CD2 C -8.049 -3.871 2.864 1.00 . A A . 22 PHE CD2 1 1
1 306 1 1 22 PHE CE1 C -6.992 -6.086 4.180 1.00 . A A . 22 PHE CE1 1 1
1 307 1 1 22 PHE CE2 C -8.793 -4.513 3.847 1.00 . A A . 22 PHE CE2 1 1
1 308 1 1 22 PHE CG C -6.764 -4.323 2.542 1.00 . A A . 22 PHE CG 1 1
1 309 1 1 22 PHE CZ C -8.265 -5.621 4.505 1.00 . A A . 22 PHE CZ 1 1
1 310 1 1 22 PHE H H -4.230 -2.675 -0.291 1.00 . A A . 22 PHE H 1 1
1 311 1 1 22 PHE HA H -5.083 -1.903 2.451 1.00 . A A . 22 PHE HA 1 1
1 312 1 1 22 PHE HB2 H -6.672 -2.998 0.831 1.00 . A A . 22 PHE HB2 1 1
1 313 1 1 22 PHE HB3 H -5.647 -4.398 0.696 1.00 . A A . 22 PHE HB3 1 1
1 314 1 1 22 PHE HD1 H -5.246 -5.790 2.971 1.00 . A A . 22 PHE HD1 1 1
1 315 1 1 22 PHE HD2 H -8.452 -2.990 2.381 1.00 . A A . 22 PHE HD2 1 1
1 316 1 1 22 PHE HE1 H -6.580 -6.942 4.694 1.00 . A A . 22 PHE HE1 1 1
1 317 1 1 22 PHE HE2 H -9.772 -4.138 4.109 1.00 . A A . 22 PHE HE2 1 1
1 318 1 1 22 PHE HZ H -8.841 -6.113 5.274 1.00 . A A . 22 PHE HZ 1 1
1 319 1 1 22 PHE N N -4.020 -2.301 0.686 1.00 . A A . 22 PHE N 1 1
1 320 1 1 22 PHE O O -3.880 -3.533 3.973 1.00 . A A . 22 PHE O 1 1
1 321 1 1 23 SER C C -0.901 -4.450 3.307 1.00 . A A . 23 SER C 1 1
1 322 1 1 23 SER CA C -2.074 -5.274 2.833 1.00 . A A . 23 SER CA 1 1
1 323 1 1 23 SER CB C -1.615 -6.469 1.960 1.00 . A A . 23 SER CB 1 1
1 324 1 1 23 SER H H -3.141 -4.497 1.053 1.00 . A A . 23 SER H 1 1
1 325 1 1 23 SER HA H -2.572 -5.672 3.736 1.00 . A A . 23 SER HA 1 1
1 326 1 1 23 SER HB2 H -0.655 -6.865 2.344 1.00 . A A . 23 SER HB2 1 1
1 327 1 1 23 SER HB3 H -2.324 -7.316 2.037 1.00 . A A . 23 SER HB3 1 1
1 328 1 1 23 SER HG H -1.734 -6.864 0.055 1.00 . A A . 23 SER HG 1 1
1 329 1 1 23 SER N N -3.039 -4.446 2.115 1.00 . A A . 23 SER N 1 1
1 330 1 1 23 SER O O -0.284 -4.725 4.340 1.00 . A A . 23 SER O 1 1
1 331 1 1 23 SER OG O -1.439 -6.117 0.583 1.00 . A A . 23 SER OG 1 1
1 332 1 1 24 ALA C C 0.090 -1.700 4.166 1.00 . A A . 24 ALA C 1 1
1 333 1 1 24 ALA CA C 0.484 -2.485 2.938 1.00 . A A . 24 ALA CA 1 1
1 334 1 1 24 ALA CB C 0.780 -1.586 1.726 1.00 . A A . 24 ALA CB 1 1
1 335 1 1 24 ALA H H -1.093 -3.324 1.626 1.00 . A A . 24 ALA H 1 1
1 336 1 1 24 ALA HA H 1.390 -3.065 3.197 1.00 . A A . 24 ALA HA 1 1
1 337 1 1 24 ALA HB1 H 1.106 -2.175 0.847 1.00 . A A . 24 ALA HB1 1 1
1 338 1 1 24 ALA HB2 H -0.108 -1.003 1.413 1.00 . A A . 24 ALA HB2 1 1
1 339 1 1 24 ALA HB3 H 1.587 -0.861 1.938 1.00 . A A . 24 ALA HB3 1 1
1 340 1 1 24 ALA N N -0.571 -3.419 2.551 1.00 . A A . 24 ALA N 1 1
1 341 1 1 24 ALA O O 0.901 -1.439 5.062 1.00 . A A . 24 ALA O 1 1
1 342 1 1 25 GLY C C -1.792 -1.363 6.597 1.00 . A A . 25 GLY C 1 1
1 343 1 1 25 GLY CA C -1.671 -0.516 5.353 1.00 . A A . 25 GLY CA 1 1
1 344 1 1 25 GLY H H -1.796 -1.590 3.416 1.00 . A A . 25 GLY H 1 1
1 345 1 1 25 GLY HA2 H -0.982 0.327 5.558 1.00 . A A . 25 GLY HA2 1 1
1 346 1 1 25 GLY HA3 H -2.655 -0.079 5.106 1.00 . A A . 25 GLY HA3 1 1
1 347 1 1 25 GLY N N -1.168 -1.307 4.231 1.00 . A A . 25 GLY N 1 1
1 348 1 1 25 GLY O O -1.582 -0.904 7.723 1.00 . A A . 25 GLY O 1 1
1 349 1 1 26 VAL C C -0.785 -3.813 8.046 1.00 . A A . 26 VAL C 1 1
1 350 1 1 26 VAL CA C -2.179 -3.585 7.506 1.00 . A A . 26 VAL CA 1 1
1 351 1 1 26 VAL CB C -2.809 -4.944 7.002 1.00 . A A . 26 VAL CB 1 1
1 352 1 1 26 VAL CG1 C -2.875 -6.110 8.024 1.00 . A A . 26 VAL CG1 1 1
1 353 1 1 26 VAL CG2 C -4.247 -4.803 6.448 1.00 . A A . 26 VAL CG2 1 1
1 354 1 1 26 VAL H H -2.372 -2.905 5.406 1.00 . A A . 26 VAL H 1 1
1 355 1 1 26 VAL HA H -2.789 -3.179 8.333 1.00 . A A . 26 VAL HA 1 1
1 356 1 1 26 VAL HB H -2.170 -5.296 6.156 1.00 . A A . 26 VAL HB 1 1
1 357 1 1 26 VAL HG11 H -3.467 -5.847 8.924 1.00 . A A . 26 VAL HG11 1 1
1 358 1 1 26 VAL HG12 H -3.316 -7.025 7.596 1.00 . A A . 26 VAL HG12 1 1
1 359 1 1 26 VAL HG13 H -1.870 -6.414 8.378 1.00 . A A . 26 VAL HG13 1 1
1 360 1 1 26 VAL HG21 H -4.305 -4.047 5.644 1.00 . A A . 26 VAL HG21 1 1
1 361 1 1 26 VAL HG22 H -4.612 -5.749 6.005 1.00 . A A . 26 VAL HG22 1 1
1 362 1 1 26 VAL HG23 H -4.970 -4.504 7.230 1.00 . A A . 26 VAL HG23 1 1
1 363 1 1 26 VAL N N -2.148 -2.620 6.410 1.00 . A A . 26 VAL N 1 1
1 364 1 1 26 VAL O O -0.495 -3.677 9.236 1.00 . A A . 26 VAL O 1 1
1 365 1 1 27 HIS C C 2.044 -3.155 8.224 1.00 . A A . 27 HIS C 1 1
1 366 1 1 27 HIS CA C 1.524 -4.339 7.444 1.00 . A A . 27 HIS CA 1 1
1 367 1 1 27 HIS CB C 2.249 -4.446 6.091 1.00 . A A . 27 HIS CB 1 1
1 368 1 1 27 HIS CD2 C 3.291 -6.398 4.852 1.00 . A A . 27 HIS CD2 1 1
1 369 1 1 27 HIS CE1 C 1.686 -7.793 4.993 1.00 . A A . 27 HIS CE1 1 1
1 370 1 1 27 HIS CG C 2.222 -5.842 5.541 1.00 . A A . 27 HIS CG 1 1
1 371 1 1 27 HIS H H -0.296 -4.411 6.170 1.00 . A A . 27 HIS H 1 1
1 372 1 1 27 HIS HA H 1.634 -5.220 8.099 1.00 . A A . 27 HIS HA 1 1
1 373 1 1 27 HIS HB2 H 1.792 -3.773 5.338 1.00 . A A . 27 HIS HB2 1 1
1 374 1 1 27 HIS HB3 H 3.312 -4.132 6.160 1.00 . A A . 27 HIS HB3 1 1
1 375 1 1 27 HIS HD1 H 0.239 -6.625 6.089 1.00 . A A . 27 HIS HD1 1 1
1 376 1 1 27 HIS HD2 H 4.227 -5.885 4.650 1.00 . A A . 27 HIS HD2 1 1
1 377 1 1 27 HIS HE1 H 1.076 -8.683 4.907 1.00 . A A . 27 HIS HE1 1 1
1 378 1 1 27 HIS HE2 H 3.505 -8.366 3.972 1.00 . A A . 27 HIS HE2 1 1
1 379 1 1 27 HIS N N 0.106 -4.187 7.138 1.00 . A A . 27 HIS N 1 1
1 380 1 1 27 HIS ND1 N 1.160 -6.738 5.644 1.00 . A A . 27 HIS ND1 1 1
1 381 1 1 27 HIS NE2 N 2.945 -7.674 4.491 1.00 . A A . 27 HIS NE2 1 1
1 382 1 1 27 HIS O O 2.823 -3.299 9.175 1.00 . A A . 27 HIS O 1 1
1 383 1 1 28 ARG C C 1.361 -0.727 9.951 1.00 . A A . 28 ARG C 1 1
1 384 1 1 28 ARG CA C 1.995 -0.751 8.581 1.00 . A A . 28 ARG CA 1 1
1 385 1 1 28 ARG CB C 1.584 0.491 7.744 1.00 . A A . 28 ARG CB 1 1
1 386 1 1 28 ARG CD C 2.374 2.456 6.291 1.00 . A A . 28 ARG CD 1 1
1 387 1 1 28 ARG CG C 2.747 1.456 7.394 1.00 . A A . 28 ARG CG 1 1
1 388 1 1 28 ARG CZ C 3.918 3.862 4.910 1.00 . A A . 28 ARG CZ 1 1
1 389 1 1 28 ARG H H 0.960 -1.926 7.014 1.00 . A A . 28 ARG H 1 1
1 390 1 1 28 ARG HA H 3.093 -0.760 8.721 1.00 . A A . 28 ARG HA 1 1
1 391 1 1 28 ARG HB2 H 1.110 0.163 6.798 1.00 . A A . 28 ARG HB2 1 1
1 392 1 1 28 ARG HB3 H 0.785 1.046 8.278 1.00 . A A . 28 ARG HB3 1 1
1 393 1 1 28 ARG HD2 H 1.551 2.053 5.666 1.00 . A A . 28 ARG HD2 1 1
1 394 1 1 28 ARG HD3 H 2.006 3.402 6.739 1.00 . A A . 28 ARG HD3 1 1
1 395 1 1 28 ARG HE H 4.211 1.904 5.300 1.00 . A A . 28 ARG HE 1 1
1 396 1 1 28 ARG HG2 H 3.068 2.011 8.299 1.00 . A A . 28 ARG HG2 1 1
1 397 1 1 28 ARG HG3 H 3.645 0.895 7.065 1.00 . A A . 28 ARG HG3 1 1
1 398 1 1 28 ARG HH11 H 2.376 4.843 5.573 1.00 . A A . 28 ARG HH11 1 1
1 399 1 1 28 ARG HH12 H 3.588 5.785 4.548 1.00 . A A . 28 ARG HH12 1 1
1 400 1 1 28 ARG HH21 H 5.473 2.989 4.202 1.00 . A A . 28 ARG HH21 1 1
1 401 1 1 28 ARG HH22 H 5.272 4.784 3.800 1.00 . A A . 28 ARG HH22 1 1
1 402 1 1 28 ARG N N 1.619 -1.962 7.852 1.00 . A A . 28 ARG N 1 1
1 403 1 1 28 ARG NE N 3.580 2.704 5.461 1.00 . A A . 28 ARG NE 1 1
1 404 1 1 28 ARG NH1 N 3.225 4.956 5.018 1.00 . A A . 28 ARG NH1 1 1
1 405 1 1 28 ARG NH2 N 5.005 3.898 4.224 1.00 . A A . 28 ARG NH2 1 1
1 406 1 1 28 ARG O O 1.985 -0.368 10.954 1.00 . A A . 28 ARG O 1 1
1 407 1 1 29 LEU C C 0.138 -2.143 12.239 1.00 . A A . 29 LEU C 1 1
1 408 1 1 29 LEU CA C -0.610 -1.245 11.283 1.00 . A A . 29 LEU CA 1 1
1 409 1 1 29 LEU CB C -2.061 -1.752 11.042 1.00 . A A . 29 LEU CB 1 1
1 410 1 1 29 LEU CD1 C -2.474 -2.938 13.244 1.00 . A A . 29 LEU CD1 1 1
1 411 1 1 29 LEU CD2 C -3.941 -3.489 11.284 1.00 . A A . 29 LEU CD2 1 1
1 412 1 1 29 LEU CG C -2.523 -3.071 11.716 1.00 . A A . 29 LEU CG 1 1
1 413 1 1 29 LEU H H -0.378 -1.321 9.082 1.00 . A A . 29 LEU H 1 1
1 414 1 1 29 LEU HA H -0.643 -0.248 11.760 1.00 . A A . 29 LEU HA 1 1
1 415 1 1 29 LEU HB2 H -2.766 -0.947 11.339 1.00 . A A . 29 LEU HB2 1 1
1 416 1 1 29 LEU HB3 H -2.223 -1.858 9.945 1.00 . A A . 29 LEU HB3 1 1
1 417 1 1 29 LEU HD11 H -1.457 -2.679 13.601 1.00 . A A . 29 LEU HD11 1 1
1 418 1 1 29 LEU HD12 H -3.159 -2.155 13.622 1.00 . A A . 29 LEU HD12 1 1
1 419 1 1 29 LEU HD13 H -2.751 -3.883 13.748 1.00 . A A . 29 LEU HD13 1 1
1 420 1 1 29 LEU HD21 H -4.688 -2.698 11.476 1.00 . A A . 29 LEU HD21 1 1
1 421 1 1 29 LEU HD22 H -3.976 -3.717 10.201 1.00 . A A . 29 LEU HD22 1 1
1 422 1 1 29 LEU HD23 H -4.278 -4.406 11.800 1.00 . A A . 29 LEU HD23 1 1
1 423 1 1 29 LEU HG H -1.821 -3.877 11.416 1.00 . A A . 29 LEU HG 1 1
1 424 1 1 29 LEU N N 0.104 -1.124 10.014 1.00 . A A . 29 LEU N 1 1
1 425 1 1 29 LEU O O 0.120 -1.952 13.461 1.00 . A A . 29 LEU O 1 1
1 426 1 1 30 ALA C C 2.982 -4.287 11.914 1.00 . A A . 30 ALA C 1 1
1 427 1 1 30 ALA CA C 1.614 -4.054 12.517 1.00 . A A . 30 ALA CA 1 1
1 428 1 1 30 ALA CB C 0.803 -5.351 12.668 1.00 . A A . 30 ALA CB 1 1
1 429 1 1 30 ALA H H 0.761 -3.236 10.642 1.00 . A A . 30 ALA H 1 1
1 430 1 1 30 ALA HA H 1.770 -3.598 13.513 1.00 . A A . 30 ALA HA 1 1
1 431 1 1 30 ALA HB1 H -0.177 -5.171 13.149 1.00 . A A . 30 ALA HB1 1 1
1 432 1 1 30 ALA HB2 H 0.600 -5.833 11.691 1.00 . A A . 30 ALA HB2 1 1
1 433 1 1 30 ALA HB3 H 1.330 -6.096 13.293 1.00 . A A . 30 ALA HB3 1 1
1 434 1 1 30 ALA N N 0.827 -3.133 11.702 1.00 . A A . 30 ALA N 1 1
1 435 1 1 30 ALA O O 3.406 -5.411 11.640 1.00 . A A . 30 ALA O 1 1
1 436 1 1 31 ASN C C 5.945 -4.167 11.817 1.00 . A A . 31 ASN C 1 1
1 437 1 1 31 ASN CA C 5.018 -3.222 11.090 1.00 . A A . 31 ASN CA 1 1
1 438 1 1 31 ASN CB C 5.608 -1.781 11.062 1.00 . A A . 31 ASN CB 1 1
1 439 1 1 31 ASN CG C 6.925 -1.554 11.809 1.00 . A A . 31 ASN CG 1 1
1 440 1 1 31 ASN H H 3.226 -2.279 12.005 1.00 . A A . 31 ASN H 1 1
1 441 1 1 31 ASN HA H 4.911 -3.604 10.057 1.00 . A A . 31 ASN HA 1 1
1 442 1 1 31 ASN HB2 H 5.736 -1.439 10.018 1.00 . A A . 31 ASN HB2 1 1
1 443 1 1 31 ASN HB3 H 4.871 -1.072 11.490 1.00 . A A . 31 ASN HB3 1 1
1 444 1 1 31 ASN HD21 H 6.065 -0.267 13.059 1.00 . A A . 31 ASN HD21 1 1
1 445 1 1 31 ASN HD22 H 7.872 -0.613 13.221 1.00 . A A . 31 ASN HD22 1 1
1 446 1 1 31 ASN N N 3.699 -3.193 11.712 1.00 . A A . 31 ASN N 1 1
1 447 1 1 31 ASN ND2 N 6.932 -0.760 12.846 1.00 . A A . 31 ASN ND2 1 1
1 448 1 1 31 ASN O O 6.601 -5.026 11.217 1.00 . A A . 31 ASN O 1 1
1 449 1 1 31 ASN OD1 O 7.970 -2.089 11.468 1.00 . A A . 31 ASN OD1 1 1
1 450 1 1 32 GLY C C 6.544 -4.763 15.402 1.00 . A A . 32 GLY C 1 1
1 451 1 1 32 GLY CA C 6.915 -4.842 13.941 1.00 . A A . 32 GLY CA 1 1
1 452 1 1 32 GLY H H 5.376 -3.293 13.562 1.00 . A A . 32 GLY H 1 1
1 453 1 1 32 GLY HA2 H 6.869 -5.897 13.611 1.00 . A A . 32 GLY HA2 1 1
1 454 1 1 32 GLY HA3 H 7.962 -4.512 13.812 1.00 . A A . 32 GLY HA3 1 1
1 455 1 1 32 GLY N N 6.022 -4.021 13.127 1.00 . A A . 32 GLY N 1 1
1 456 1 1 32 GLY O O 5.663 -5.477 15.892 1.00 . A A . 32 GLY O 1 1
1 457 1 1 33 GLY C C 7.586 -4.892 18.378 1.00 . A A . 33 GLY C 1 1
1 458 1 1 33 GLY CA C 6.997 -3.758 17.568 1.00 . A A . 33 GLY CA 1 1
1 459 1 1 33 GLY H H 7.941 -3.300 15.612 1.00 . A A . 33 GLY H 1 1
1 460 1 1 33 GLY HA2 H 7.413 -2.800 17.930 1.00 . A A . 33 GLY HA2 1 1
1 461 1 1 33 GLY HA3 H 5.907 -3.730 17.763 1.00 . A A . 33 GLY HA3 1 1
1 462 1 1 33 GLY N N 7.223 -3.895 16.130 1.00 . A A . 33 GLY N 1 1
1 463 1 1 33 GLY O O 7.248 -5.100 19.546 1.00 . A A . 33 GLY O 1 1
1 464 1 1 34 ASN C C 7.957 -7.727 18.929 1.00 . A A . 34 ASN C 1 1
1 465 1 1 34 ASN CA C 9.044 -6.847 18.355 1.00 . A A . 34 ASN CA 1 1
1 466 1 1 34 ASN CB C 10.082 -6.418 19.436 1.00 . A A . 34 ASN CB 1 1
1 467 1 1 34 ASN CG C 10.542 -7.443 20.475 1.00 . A A . 34 ASN CG 1 1
1 468 1 1 34 ASN H H 8.776 -5.299 16.793 1.00 . A A . 34 ASN H 1 1
1 469 1 1 34 ASN HA H 9.551 -7.433 17.566 1.00 . A A . 34 ASN HA 1 1
1 470 1 1 34 ASN HB2 H 10.992 -6.008 18.938 1.00 . A A . 34 ASN HB2 1 1
1 471 1 1 34 ASN HB3 H 9.679 -5.545 19.993 1.00 . A A . 34 ASN HB3 1 1
1 472 1 1 34 ASN HD21 H 10.060 -6.231 21.978 1.00 . A A . 34 ASN HD21 1 1
1 473 1 1 34 ASN HD22 H 10.793 -7.886 22.351 1.00 . A A . 34 ASN HD22 1 1
1 474 1 1 34 ASN N N 8.470 -5.646 17.753 1.00 . A A . 34 ASN N 1 1
1 475 1 1 34 ASN ND2 N 10.404 -7.162 21.743 1.00 . A A . 34 ASN ND2 1 1
1 476 1 1 34 ASN O O 7.883 -8.027 20.123 1.00 . A A . 34 ASN O 1 1
1 477 1 1 34 ASN OD1 O 11.042 -8.513 20.159 1.00 . A A . 34 ASN OD1 1 1
1 478 1 1 35 GLY C C 5.291 -9.667 17.280 1.00 . A A . 35 GLY C 1 1
1 479 1 1 35 GLY CA C 5.886 -8.926 18.455 1.00 . A A . 35 GLY CA 1 1
1 480 1 1 35 GLY H H 7.220 -7.861 17.040 1.00 . A A . 35 GLY H 1 1
1 481 1 1 35 GLY HA2 H 6.159 -9.653 19.241 1.00 . A A . 35 GLY HA2 1 1
1 482 1 1 35 GLY HA3 H 5.117 -8.259 18.888 1.00 . A A . 35 GLY HA3 1 1
1 483 1 1 35 GLY N N 7.056 -8.151 18.053 1.00 . A A . 35 GLY N 1 1
1 484 1 1 35 GLY O O 5.969 -9.996 16.304 1.00 . A A . 35 GLY O 1 1
1 485 1 1 36 PHE C C 2.002 -10.005 15.956 1.00 . A A . 36 PHE C 1 1
1 486 1 1 36 PHE CA C 3.294 -10.693 16.332 1.00 . A A . 36 PHE CA 1 1
1 487 1 1 36 PHE CB C 2.969 -12.132 16.835 1.00 . A A . 36 PHE CB 1 1
1 488 1 1 36 PHE CD1 C 4.073 -13.922 15.389 1.00 . A A . 36 PHE CD1 1 1
1 489 1 1 36 PHE CD2 C 1.678 -13.640 15.253 1.00 . A A . 36 PHE CD2 1 1
1 490 1 1 36 PHE CE1 C 3.999 -14.964 14.468 1.00 . A A . 36 PHE CE1 1 1
1 491 1 1 36 PHE CE2 C 1.605 -14.676 14.329 1.00 . A A . 36 PHE CE2 1 1
1 492 1 1 36 PHE CG C 2.913 -13.249 15.781 1.00 . A A . 36 PHE CG 1 1
1 493 1 1 36 PHE CZ C 2.767 -15.336 13.934 1.00 . A A . 36 PHE CZ 1 1
1 494 1 1 36 PHE H H 3.503 -9.588 18.240 1.00 . A A . 36 PHE H 1 1
1 495 1 1 36 PHE HA H 3.930 -10.741 15.427 1.00 . A A . 36 PHE HA 1 1
1 496 1 1 36 PHE HB2 H 3.700 -12.422 17.621 1.00 . A A . 36 PHE HB2 1 1
1 497 1 1 36 PHE HB3 H 2.002 -12.120 17.379 1.00 . A A . 36 PHE HB3 1 1
1 498 1 1 36 PHE HD1 H 5.032 -13.637 15.798 1.00 . A A . 36 PHE HD1 1 1
1 499 1 1 36 PHE HD2 H 0.769 -13.146 15.572 1.00 . A A . 36 PHE HD2 1 1
1 500 1 1 36 PHE HE1 H 4.899 -15.478 14.164 1.00 . A A . 36 PHE HE1 1 1
1 501 1 1 36 PHE HE2 H 0.646 -14.970 13.927 1.00 . A A . 36 PHE HE2 1 1
1 502 1 1 36 PHE HZ H 2.708 -16.141 13.217 1.00 . A A . 36 PHE HZ 1 1
1 503 1 1 36 PHE N N 4.005 -9.951 17.369 1.00 . A A . 36 PHE N 1 1
1 504 1 1 36 PHE O O 1.040 -10.636 15.500 1.00 . A A . 36 PHE O 1 1
1 505 1 1 37 TRP C C 0.986 -6.448 16.030 1.00 . A A . 37 TRP C 1 1
1 506 1 1 37 TRP CA C 0.732 -7.931 15.898 1.00 . A A . 37 TRP CA 1 1
1 507 1 1 37 TRP CB C -0.347 -8.371 16.926 1.00 . A A . 37 TRP CB 1 1
1 508 1 1 37 TRP CD1 C 0.706 -7.883 19.272 1.00 . A A . 37 TRP CD1 1 1
1 509 1 1 37 TRP CD2 C -1.163 -6.758 18.825 1.00 . A A . 37 TRP CD2 1 1
1 510 1 1 37 TRP CE2 C -0.716 -6.441 20.132 1.00 . A A . 37 TRP CE2 1 1
1 511 1 1 37 TRP CE3 C -2.352 -6.181 18.309 1.00 . A A . 37 TRP CE3 1 1
1 512 1 1 37 TRP CG C -0.273 -7.660 18.281 1.00 . A A . 37 TRP CG 1 1
1 513 1 1 37 TRP CH2 C -2.610 -4.961 20.401 1.00 . A A . 37 TRP CH2 1 1
1 514 1 1 37 TRP CZ2 C -1.437 -5.517 20.919 1.00 . A A . 37 TRP CZ2 1 1
1 515 1 1 37 TRP CZ3 C -3.050 -5.276 19.108 1.00 . A A . 37 TRP CZ3 1 1
1 516 1 1 37 TRP H H 2.870 -8.221 16.399 1.00 . A A . 37 TRP H 1 1
1 517 1 1 37 TRP HXT H 2.050 -5.167 16.701 1.00 . A A . 37 TRP HXT 1 1
1 518 1 1 37 TRP HA H 0.377 -8.118 14.867 1.00 . A A . 37 TRP HA 1 1
1 519 1 1 37 TRP HB2 H -1.360 -8.196 16.513 1.00 . A A . 37 TRP HB2 1 1
1 520 1 1 37 TRP HB3 H -0.302 -9.468 17.081 1.00 . A A . 37 TRP HB3 1 1
1 521 1 1 37 TRP HD1 H 1.537 -8.566 19.156 1.00 . A A . 37 TRP HD1 1 1
1 522 1 1 37 TRP HE1 H 0.994 -7.093 21.301 1.00 . A A . 37 TRP HE1 1 1
1 523 1 1 37 TRP HE3 H -2.711 -6.434 17.321 1.00 . A A . 37 TRP HE3 1 1
1 524 1 1 37 TRP HH2 H -3.186 -4.278 21.007 1.00 . A A . 37 TRP HH2 1 1
1 525 1 1 37 TRP HZ2 H -1.083 -5.247 21.903 1.00 . A A . 37 TRP HZ2 1 1
1 526 1 1 37 TRP HZ3 H -3.946 -4.810 18.722 1.00 . A A . 37 TRP HZ3 1 1
1 527 1 1 37 TRP N N 1.956 -8.697 16.124 1.00 . A A . 37 TRP N 1 1
1 528 1 1 37 TRP NE1 N 0.448 -7.130 20.434 1.00 . A A . 37 TRP NE1 1 1
1 529 1 1 37 TRP O O 0.149 -5.510 15.459 1.00 . A A . 37 TRP O 1 1
1 530 1 1 37 TRP OXT O 1.981 -6.124 16.678 1.00 . A A . 37 TRP OXT 1 1
2 531 1 1 1 LYS C C 6.005 3.140 -8.154 1.00 . A A . 1 LYS C 1 1
2 532 1 1 1 LYS CA C 7.409 2.909 -8.662 1.00 . A A . 1 LYS CA 1 1
2 533 1 1 1 LYS CB C 8.061 4.243 -9.119 1.00 . A A . 1 LYS CB 1 1
2 534 1 1 1 LYS CD C 7.114 4.539 -11.518 1.00 . A A . 1 LYS CD 1 1
2 535 1 1 1 LYS CE C 6.661 5.668 -12.454 1.00 . A A . 1 LYS CE 1 1
2 536 1 1 1 LYS CG C 7.169 5.067 -10.081 1.00 . A A . 1 LYS CG 1 1
2 537 1 1 1 LYS H1 H 6.607 2.145 -10.385 1.00 . A A . 1 LYS H1 1 1
2 538 1 1 1 LYS H2 H 8.285 2.066 -10.309 1.00 . A A . 1 LYS H2 1 1
2 539 1 1 1 LYS H3 H 7.352 1.001 -9.403 1.00 . A A . 1 LYS H3 1 1
2 540 1 1 1 LYS HA H 7.996 2.477 -7.830 1.00 . A A . 1 LYS HA 1 1
2 541 1 1 1 LYS HB2 H 8.305 4.862 -8.233 1.00 . A A . 1 LYS HB2 1 1
2 542 1 1 1 LYS HB3 H 9.039 4.034 -9.599 1.00 . A A . 1 LYS HB3 1 1
2 543 1 1 1 LYS HD2 H 8.107 4.144 -11.810 1.00 . A A . 1 LYS HD2 1 1
2 544 1 1 1 LYS HD3 H 6.409 3.686 -11.577 1.00 . A A . 1 LYS HD3 1 1
2 545 1 1 1 LYS HE2 H 6.032 5.263 -13.274 1.00 . A A . 1 LYS HE2 1 1
2 546 1 1 1 LYS HE3 H 6.024 6.401 -11.918 1.00 . A A . 1 LYS HE3 1 1
2 547 1 1 1 LYS HG2 H 6.125 5.084 -9.716 1.00 . A A . 1 LYS HG2 1 1
2 548 1 1 1 LYS HG3 H 7.500 6.124 -10.080 1.00 . A A . 1 LYS HG3 1 1
2 549 1 1 1 LYS HZ1 H 8.639 6.237 -12.359 1.00 . A A . 1 LYS HZ1 1 1
2 550 1 1 1 LYS HZ2 H 8.085 5.942 -13.919 1.00 . A A . 1 LYS HZ2 1 1
2 551 1 1 1 LYS HZ3 H 7.640 7.354 -13.121 1.00 . A A . 1 LYS HZ3 1 1
2 552 1 1 1 LYS N N 7.414 1.960 -9.771 1.00 . A A . 1 LYS N 1 1
2 553 1 1 1 LYS NZ N 7.845 6.352 -13.004 1.00 . A A . 1 LYS NZ 1 1
2 554 1 1 1 LYS O O 5.039 3.221 -8.918 1.00 . A A . 1 LYS O 1 1
2 555 1 1 2 TYR C C 4.381 5.064 -6.155 1.00 . A A . 2 TYR C 1 1
2 556 1 1 2 TYR CA C 4.591 3.569 -6.224 1.00 . A A . 2 TYR CA 1 1
2 557 1 1 2 TYR CB C 4.517 3.012 -4.772 1.00 . A A . 2 TYR CB 1 1
2 558 1 1 2 TYR CD1 C 4.513 0.604 -5.605 1.00 . A A . 2 TYR CD1 1 1
2 559 1 1 2 TYR CD2 C 5.369 1.062 -3.392 1.00 . A A . 2 TYR CD2 1 1
2 560 1 1 2 TYR CE1 C 4.788 -0.750 -5.427 1.00 . A A . 2 TYR CE1 1 1
2 561 1 1 2 TYR CE2 C 5.642 -0.291 -3.217 1.00 . A A . 2 TYR CE2 1 1
2 562 1 1 2 TYR CG C 4.806 1.518 -4.588 1.00 . A A . 2 TYR CG 1 1
2 563 1 1 2 TYR CZ C 5.351 -1.195 -4.235 1.00 . A A . 2 TYR CZ 1 1
2 564 1 1 2 TYR H H 6.744 3.048 -6.263 1.00 . A A . 2 TYR H 1 1
2 565 1 1 2 TYR HA H 3.776 3.140 -6.837 1.00 . A A . 2 TYR HA 1 1
2 566 1 1 2 TYR HB2 H 5.192 3.603 -4.118 1.00 . A A . 2 TYR HB2 1 1
2 567 1 1 2 TYR HB3 H 3.512 3.210 -4.347 1.00 . A A . 2 TYR HB3 1 1
2 568 1 1 2 TYR HD1 H 4.081 0.942 -6.536 1.00 . A A . 2 TYR HD1 1 1
2 569 1 1 2 TYR HD2 H 5.609 1.761 -2.602 1.00 . A A . 2 TYR HD2 1 1
2 570 1 1 2 TYR HE1 H 4.569 -1.456 -6.214 1.00 . A A . 2 TYR HE1 1 1
2 571 1 1 2 TYR HE2 H 6.084 -0.629 -2.291 1.00 . A A . 2 TYR HE2 1 1
2 572 1 1 2 TYR HH H 6.371 -2.753 -4.620 1.00 . A A . 2 TYR HH 1 1
2 573 1 1 2 TYR N N 5.872 3.245 -6.845 1.00 . A A . 2 TYR N 1 1
2 574 1 1 2 TYR O O 5.325 5.858 -6.175 1.00 . A A . 2 TYR O 1 1
2 575 1 1 2 TYR OH O 5.622 -2.524 -4.066 1.00 . A A . 2 TYR OH 1 1
2 576 1 1 3 TYR C C 1.971 7.032 -4.594 1.00 . A A . 3 TYR C 1 1
2 577 1 1 3 TYR CA C 2.766 6.863 -5.869 1.00 . A A . 3 TYR CA 1 1
2 578 1 1 3 TYR CB C 1.910 7.395 -7.056 1.00 . A A . 3 TYR CB 1 1
2 579 1 1 3 TYR CD1 C 3.781 6.909 -8.718 1.00 . A A . 3 TYR CD1 1 1
2 580 1 1 3 TYR CD2 C 2.194 8.654 -9.240 1.00 . A A . 3 TYR CD2 1 1
2 581 1 1 3 TYR CE1 C 4.453 7.167 -9.911 1.00 . A A . 3 TYR CE1 1 1
2 582 1 1 3 TYR CE2 C 2.871 8.914 -10.428 1.00 . A A . 3 TYR CE2 1 1
2 583 1 1 3 TYR CG C 2.653 7.658 -8.372 1.00 . A A . 3 TYR CG 1 1
2 584 1 1 3 TYR CZ C 3.997 8.168 -10.763 1.00 . A A . 3 TYR CZ 1 1
2 585 1 1 3 TYR H H 2.382 4.702 -6.135 1.00 . A A . 3 TYR H 1 1
2 586 1 1 3 TYR HA H 3.693 7.457 -5.772 1.00 . A A . 3 TYR HA 1 1
2 587 1 1 3 TYR HB2 H 1.066 6.699 -7.241 1.00 . A A . 3 TYR HB2 1 1
2 588 1 1 3 TYR HB3 H 1.407 8.337 -6.762 1.00 . A A . 3 TYR HB3 1 1
2 589 1 1 3 TYR HD1 H 4.145 6.133 -8.059 1.00 . A A . 3 TYR HD1 1 1
2 590 1 1 3 TYR HD2 H 1.317 9.235 -8.988 1.00 . A A . 3 TYR HD2 1 1
2 591 1 1 3 TYR HE1 H 5.325 6.589 -10.178 1.00 . A A . 3 TYR HE1 1 1
2 592 1 1 3 TYR HE2 H 2.509 9.689 -11.087 1.00 . A A . 3 TYR HE2 1 1
2 593 1 1 3 TYR HH H 4.573 9.355 -12.131 1.00 . A A . 3 TYR HH 1 1
2 594 1 1 3 TYR N N 3.126 5.463 -6.073 1.00 . A A . 3 TYR N 1 1
2 595 1 1 3 TYR O O 1.089 7.887 -4.478 1.00 . A A . 3 TYR O 1 1
2 596 1 1 3 TYR OH O 4.661 8.421 -11.931 1.00 . A A . 3 TYR OH 1 1
2 597 1 1 4 GLY C C 1.157 4.841 -1.924 1.00 . A A . 4 GLY C 1 1
2 598 1 1 4 GLY CA C 1.608 6.229 -2.318 1.00 . A A . 4 GLY CA 1 1
2 599 1 1 4 GLY H H 3.110 5.552 -3.795 1.00 . A A . 4 GLY H 1 1
2 600 1 1 4 GLY HA2 H 2.293 6.615 -1.537 1.00 . A A . 4 GLY HA2 1 1
2 601 1 1 4 GLY HA3 H 0.734 6.904 -2.346 1.00 . A A . 4 GLY HA3 1 1
2 602 1 1 4 GLY N N 2.289 6.213 -3.609 1.00 . A A . 4 GLY N 1 1
2 603 1 1 4 GLY O O 1.948 3.894 -1.876 1.00 . A A . 4 GLY O 1 1
2 604 1 1 5 ASN C C -0.928 2.531 -2.423 1.00 . A A . 5 ASN C 1 1
2 605 1 1 5 ASN CA C -0.676 3.410 -1.220 1.00 . A A . 5 ASN CA 1 1
2 606 1 1 5 ASN CB C -1.991 3.629 -0.416 1.00 . A A . 5 ASN CB 1 1
2 607 1 1 5 ASN CG C -2.842 4.852 -0.771 1.00 . A A . 5 ASN CG 1 1
2 608 1 1 5 ASN H H -0.716 5.584 -1.652 1.00 . A A . 5 ASN H 1 1
2 609 1 1 5 ASN HA H 0.068 2.891 -0.587 1.00 . A A . 5 ASN HA 1 1
2 610 1 1 5 ASN HB2 H -2.646 2.741 -0.536 1.00 . A A . 5 ASN HB2 1 1
2 611 1 1 5 ASN HB3 H -1.777 3.660 0.670 1.00 . A A . 5 ASN HB3 1 1
2 612 1 1 5 ASN HD21 H -3.921 3.799 -2.070 1.00 . A A . 5 ASN HD21 1 1
2 613 1 1 5 ASN HD22 H -4.334 5.577 -1.783 1.00 . A A . 5 ASN HD22 1 1
2 614 1 1 5 ASN N N -0.120 4.700 -1.621 1.00 . A A . 5 ASN N 1 1
2 615 1 1 5 ASN ND2 N -3.770 4.729 -1.681 1.00 . A A . 5 ASN ND2 1 1
2 616 1 1 5 ASN O O -2.028 2.488 -2.980 1.00 . A A . 5 ASN O 1 1
2 617 1 1 5 ASN OD1 O -2.698 5.931 -0.215 1.00 . A A . 5 ASN OD1 1 1
2 618 1 1 6 GLY C C -0.609 1.621 -5.186 1.00 . A A . 6 GLY C 1 1
2 619 1 1 6 GLY CA C 0.044 0.945 -4.005 1.00 . A A . 6 GLY CA 1 1
2 620 1 1 6 GLY H H 0.973 1.853 -2.212 1.00 . A A . 6 GLY H 1 1
2 621 1 1 6 GLY HA2 H 1.069 0.630 -4.293 1.00 . A A . 6 GLY HA2 1 1
2 622 1 1 6 GLY HA3 H -0.512 0.014 -3.769 1.00 . A A . 6 GLY HA3 1 1
2 623 1 1 6 GLY N N 0.098 1.805 -2.829 1.00 . A A . 6 GLY N 1 1
2 624 1 1 6 GLY O O -1.521 1.078 -5.823 1.00 . A A . 6 GLY O 1 1
2 625 1 1 7 VAL C C 0.362 3.439 -7.810 1.00 . A A . 7 VAL C 1 1
2 626 1 1 7 VAL CA C -0.643 3.532 -6.687 1.00 . A A . 7 VAL CA 1 1
2 627 1 1 7 VAL CB C -0.941 5.040 -6.322 1.00 . A A . 7 VAL CB 1 1
2 628 1 1 7 VAL CG1 C -1.382 5.965 -7.489 1.00 . A A . 7 VAL CG1 1 1
2 629 1 1 7 VAL CG2 C -2.022 5.219 -5.228 1.00 . A A . 7 VAL CG2 1 1
2 630 1 1 7 VAL H H 0.526 3.273 -4.825 1.00 . A A . 7 VAL H 1 1
2 631 1 1 7 VAL HA H -1.571 3.047 -7.042 1.00 . A A . 7 VAL HA 1 1
2 632 1 1 7 VAL HB H 0.004 5.468 -5.917 1.00 . A A . 7 VAL HB 1 1
2 633 1 1 7 VAL HG11 H -2.312 5.616 -7.978 1.00 . A A . 7 VAL HG11 1 1
2 634 1 1 7 VAL HG12 H -1.558 7.006 -7.157 1.00 . A A . 7 VAL HG12 1 1
2 635 1 1 7 VAL HG13 H -0.611 6.046 -8.279 1.00 . A A . 7 VAL HG13 1 1
2 636 1 1 7 VAL HG21 H -1.778 4.652 -4.312 1.00 . A A . 7 VAL HG21 1 1
2 637 1 1 7 VAL HG22 H -2.120 6.276 -4.917 1.00 . A A . 7 VAL HG22 1 1
2 638 1 1 7 VAL HG23 H -3.020 4.881 -5.566 1.00 . A A . 7 VAL HG23 1 1
2 639 1 1 7 VAL N N -0.168 2.824 -5.499 1.00 . A A . 7 VAL N 1 1
2 640 1 1 7 VAL O O 1.160 4.352 -8.049 1.00 . A A . 7 VAL O 1 1
2 641 1 1 8 HIS C C 0.874 2.602 -10.909 1.00 . A A . 8 HIS C 1 1
2 642 1 1 8 HIS CA C 1.324 2.065 -9.570 1.00 . A A . 8 HIS CA 1 1
2 643 1 1 8 HIS CB C 1.481 0.536 -9.635 1.00 . A A . 8 HIS CB 1 1
2 644 1 1 8 HIS CD2 C 2.422 -0.502 -7.522 1.00 . A A . 8 HIS CD2 1 1
2 645 1 1 8 HIS CE1 C 0.598 -1.000 -6.539 1.00 . A A . 8 HIS CE1 1 1
2 646 1 1 8 HIS CG C 1.333 -0.125 -8.296 1.00 . A A . 8 HIS CG 1 1
2 647 1 1 8 HIS H H -0.477 1.667 -8.339 1.00 . A A . 8 HIS H 1 1
2 648 1 1 8 HIS HA H 2.243 2.613 -9.302 1.00 . A A . 8 HIS HA 1 1
2 649 1 1 8 HIS HB2 H 0.741 0.069 -10.323 1.00 . A A . 8 HIS HB2 1 1
2 650 1 1 8 HIS HB3 H 2.474 0.253 -10.047 1.00 . A A . 8 HIS HB3 1 1
2 651 1 1 8 HIS HD1 H -0.840 -0.291 -7.985 1.00 . A A . 8 HIS HD1 1 1
2 652 1 1 8 HIS HD2 H 3.461 -0.357 -7.807 1.00 . A A . 8 HIS HD2 1 1
2 653 1 1 8 HIS HE1 H -0.127 -1.361 -5.821 1.00 . A A . 8 HIS HE1 1 1
2 654 1 1 8 HIS HE2 H 2.482 -1.464 -5.582 1.00 . A A . 8 HIS HE2 1 1
2 655 1 1 8 HIS N N 0.332 2.334 -8.532 1.00 . A A . 8 HIS N 1 1
2 656 1 1 8 HIS ND1 N 0.130 -0.442 -7.671 1.00 . A A . 8 HIS ND1 1 1
2 657 1 1 8 HIS NE2 N 1.947 -1.074 -6.371 1.00 . A A . 8 HIS NE2 1 1
2 658 1 1 8 HIS O O -0.121 2.163 -11.490 1.00 . A A . 8 HIS O 1 1
2 659 1 1 9 CYS C C 2.245 3.419 -13.775 1.00 . A A . 9 CYS C 1 1
2 660 1 1 9 CYS CA C 1.382 4.118 -12.752 1.00 . A A . 9 CYS CA 1 1
2 661 1 1 9 CYS CB C 1.636 5.638 -12.709 1.00 . A A . 9 CYS CB 1 1
2 662 1 1 9 CYS H H 2.379 3.960 -10.781 1.00 . A A . 9 CYS H 1 1
2 663 1 1 9 CYS HA H 0.328 3.934 -13.034 1.00 . A A . 9 CYS HA 1 1
2 664 1 1 9 CYS HB2 H 2.584 5.870 -12.190 1.00 . A A . 9 CYS HB2 1 1
2 665 1 1 9 CYS HB3 H 1.734 6.062 -13.730 1.00 . A A . 9 CYS HB3 1 1
2 666 1 1 9 CYS N N 1.611 3.572 -11.418 1.00 . A A . 9 CYS N 1 1
2 667 1 1 9 CYS O O 3.423 3.128 -13.547 1.00 . A A . 9 CYS O 1 1
2 668 1 1 9 CYS SG S 0.302 6.488 -11.835 1.00 . A A . 9 CYS SG 1 1
2 669 1 1 10 THR C C 2.243 3.093 -17.301 1.00 . A A . 10 THR C 1 1
2 670 1 1 10 THR CA C 2.354 2.384 -15.973 1.00 . A A . 10 THR CA 1 1
2 671 1 1 10 THR CB C 1.792 0.926 -16.075 1.00 . A A . 10 THR CB 1 1
2 672 1 1 10 THR CG2 C 2.826 -0.189 -16.341 1.00 . A A . 10 THR CG2 1 1
2 673 1 1 10 THR H H 0.668 3.490 -15.054 1.00 . A A . 10 THR H 1 1
2 674 1 1 10 THR HA H 3.428 2.334 -15.715 1.00 . A A . 10 THR HA 1 1
2 675 1 1 10 THR HB H 1.034 0.900 -16.888 1.00 . A A . 10 THR HB 1 1
2 676 1 1 10 THR HG1 H 0.783 -0.322 -15.012 1.00 . A A . 10 THR HG1 1 1
2 677 1 1 10 THR HG21 H 3.607 -0.219 -15.558 1.00 . A A . 10 THR HG21 1 1
2 678 1 1 10 THR HG22 H 2.359 -1.190 -16.377 1.00 . A A . 10 THR HG22 1 1
2 679 1 1 10 THR HG23 H 3.343 -0.065 -17.311 1.00 . A A . 10 THR HG23 1 1
2 680 1 1 10 THR N N 1.663 3.128 -14.923 1.00 . A A . 10 THR N 1 1
2 681 1 1 10 THR O O 1.688 4.190 -17.414 1.00 . A A . 10 THR O 1 1
2 682 1 1 10 THR OG1 O 1.165 0.547 -14.857 1.00 . A A . 10 THR OG1 1 1
2 683 1 1 11 LYS C C 1.213 3.013 -20.133 1.00 . A A . 11 LYS C 1 1
2 684 1 1 11 LYS CA C 2.658 2.984 -19.695 1.00 . A A . 11 LYS CA 1 1
2 685 1 1 11 LYS CB C 3.514 2.113 -20.656 1.00 . A A . 11 LYS CB 1 1
2 686 1 1 11 LYS CD C 3.475 1.744 -23.225 1.00 . A A . 11 LYS CD 1 1
2 687 1 1 11 LYS CE C 3.104 0.568 -24.138 1.00 . A A . 11 LYS CE 1 1
2 688 1 1 11 LYS CG C 2.733 1.603 -21.893 1.00 . A A . 11 LYS CG 1 1
2 689 1 1 11 LYS H H 3.295 1.561 -18.118 1.00 . A A . 11 LYS H 1 1
2 690 1 1 11 LYS HA H 3.030 4.026 -19.713 1.00 . A A . 11 LYS HA 1 1
2 691 1 1 11 LYS HB2 H 4.395 2.692 -20.998 1.00 . A A . 11 LYS HB2 1 1
2 692 1 1 11 LYS HB3 H 3.939 1.252 -20.099 1.00 . A A . 11 LYS HB3 1 1
2 693 1 1 11 LYS HD2 H 3.223 2.715 -23.694 1.00 . A A . 11 LYS HD2 1 1
2 694 1 1 11 LYS HD3 H 4.570 1.758 -23.045 1.00 . A A . 11 LYS HD3 1 1
2 695 1 1 11 LYS HE2 H 2.111 0.158 -23.859 1.00 . A A . 11 LYS HE2 1 1
2 696 1 1 11 LYS HE3 H 3.008 0.895 -25.195 1.00 . A A . 11 LYS HE3 1 1
2 697 1 1 11 LYS HG2 H 2.497 0.528 -21.780 1.00 . A A . 11 LYS HG2 1 1
2 698 1 1 11 LYS HG3 H 1.753 2.116 -21.951 1.00 . A A . 11 LYS HG3 1 1
2 699 1 1 11 LYS HZ1 H 5.064 -0.036 -23.944 1.00 . A A . 11 LYS HZ1 1 1
2 700 1 1 11 LYS HZ2 H 3.954 -1.065 -23.212 1.00 . A A . 11 LYS HZ2 1 1
2 701 1 1 11 LYS HZ3 H 4.121 -1.061 -24.885 1.00 . A A . 11 LYS HZ3 1 1
2 702 1 1 11 LYS N N 2.786 2.474 -18.333 1.00 . A A . 11 LYS N 1 1
2 703 1 1 11 LYS NZ N 4.138 -0.477 -24.037 1.00 . A A . 11 LYS NZ 1 1
2 704 1 1 11 LYS O O 0.801 3.849 -20.950 1.00 . A A . 11 LYS O 1 1
2 705 1 1 12 SER C C -1.917 2.871 -19.267 1.00 . A A . 12 SER C 1 1
2 706 1 1 12 SER CA C -0.981 1.970 -20.042 1.00 . A A . 12 SER CA 1 1
2 707 1 1 12 SER CB C -1.435 0.489 -19.959 1.00 . A A . 12 SER CB 1 1
2 708 1 1 12 SER H H 0.838 1.436 -18.898 1.00 . A A . 12 SER H 1 1
2 709 1 1 12 SER HA H -1.035 2.299 -21.095 1.00 . A A . 12 SER HA 1 1
2 710 1 1 12 SER HB2 H -2.470 0.396 -20.341 1.00 . A A . 12 SER HB2 1 1
2 711 1 1 12 SER HB3 H -0.825 -0.151 -20.625 1.00 . A A . 12 SER HB3 1 1
2 712 1 1 12 SER HG H -0.567 0.252 -18.230 1.00 . A A . 12 SER HG 1 1
2 713 1 1 12 SER N N 0.413 2.100 -19.616 1.00 . A A . 12 SER N 1 1
2 714 1 1 12 SER O O -3.102 3.005 -19.618 1.00 . A A . 12 SER O 1 1
2 715 1 1 12 SER OG O -1.397 -0.028 -18.625 1.00 . A A . 12 SER OG 1 1
2 716 1 1 13 GLY C C -2.104 4.160 -15.959 1.00 . A A . 13 GLY C 1 1
2 717 1 1 13 GLY CA C -2.253 4.434 -17.436 1.00 . A A . 13 GLY CA 1 1
2 718 1 1 13 GLY H H -0.422 3.306 -17.962 1.00 . A A . 13 GLY H 1 1
2 719 1 1 13 GLY HA2 H -1.960 5.480 -17.645 1.00 . A A . 13 GLY HA2 1 1
2 720 1 1 13 GLY HA3 H -3.316 4.335 -17.720 1.00 . A A . 13 GLY HA3 1 1
2 721 1 1 13 GLY N N -1.434 3.515 -18.224 1.00 . A A . 13 GLY N 1 1
2 722 1 1 13 GLY O O -1.624 3.105 -15.535 1.00 . A A . 13 GLY O 1 1
2 723 1 1 14 CYS C C -3.582 4.098 -13.188 1.00 . A A . 14 CYS C 1 1
2 724 1 1 14 CYS CA C -2.462 4.975 -13.696 1.00 . A A . 14 CYS CA 1 1
2 725 1 1 14 CYS CB C -2.484 6.382 -13.068 1.00 . A A . 14 CYS CB 1 1
2 726 1 1 14 CYS H H -2.921 5.987 -15.613 1.00 . A A . 14 CYS H 1 1
2 727 1 1 14 CYS HA H -1.510 4.476 -13.435 1.00 . A A . 14 CYS HA 1 1
2 728 1 1 14 CYS HB2 H -3.273 7.009 -13.521 1.00 . A A . 14 CYS HB2 1 1
2 729 1 1 14 CYS HB3 H -2.713 6.338 -11.983 1.00 . A A . 14 CYS HB3 1 1
2 730 1 1 14 CYS N N -2.524 5.113 -15.148 1.00 . A A . 14 CYS N 1 1
2 731 1 1 14 CYS O O -4.740 4.213 -13.598 1.00 . A A . 14 CYS O 1 1
2 732 1 1 14 CYS SG S -0.901 7.219 -13.312 1.00 . A A . 14 CYS SG 1 1
2 733 1 1 15 SER C C -3.803 1.946 -10.248 1.00 . A A . 15 SER C 1 1
2 734 1 1 15 SER CA C -4.236 2.338 -11.641 1.00 . A A . 15 SER CA 1 1
2 735 1 1 15 SER CB C -4.514 1.095 -12.523 1.00 . A A . 15 SER CB 1 1
2 736 1 1 15 SER H H -2.219 3.187 -11.988 1.00 . A A . 15 SER H 1 1
2 737 1 1 15 SER HA H -5.177 2.909 -11.535 1.00 . A A . 15 SER HA 1 1
2 738 1 1 15 SER HB2 H -5.076 1.399 -13.428 1.00 . A A . 15 SER HB2 1 1
2 739 1 1 15 SER HB3 H -3.572 0.658 -12.906 1.00 . A A . 15 SER HB3 1 1
2 740 1 1 15 SER HG H -5.902 -0.271 -12.470 1.00 . A A . 15 SER HG 1 1
2 741 1 1 15 SER N N -3.249 3.210 -12.269 1.00 . A A . 15 SER N 1 1
2 742 1 1 15 SER O O -2.654 1.569 -10.003 1.00 . A A . 15 SER O 1 1
2 743 1 1 15 SER OG O -5.269 0.086 -11.842 1.00 . A A . 15 SER OG 1 1
2 744 1 1 16 VAL C C -4.776 0.392 -7.500 1.00 . A A . 16 VAL C 1 1
2 745 1 1 16 VAL CA C -4.418 1.803 -7.900 1.00 . A A . 16 VAL CA 1 1
2 746 1 1 16 VAL CB C -5.183 2.853 -6.999 1.00 . A A . 16 VAL CB 1 1
2 747 1 1 16 VAL CG1 C -5.182 2.504 -5.491 1.00 . A A . 16 VAL CG1 1 1
2 748 1 1 16 VAL CG2 C -4.685 4.323 -7.080 1.00 . A A . 16 VAL CG2 1 1
2 749 1 1 16 VAL H H -5.702 2.317 -9.630 1.00 . A A . 16 VAL H 1 1
2 750 1 1 16 VAL HA H -3.329 1.916 -7.747 1.00 . A A . 16 VAL HA 1 1
2 751 1 1 16 VAL HB H -6.242 2.860 -7.333 1.00 . A A . 16 VAL HB 1 1
2 752 1 1 16 VAL HG11 H -4.158 2.359 -5.103 1.00 . A A . 16 VAL HG11 1 1
2 753 1 1 16 VAL HG12 H -5.629 3.313 -4.882 1.00 . A A . 16 VAL HG12 1 1
2 754 1 1 16 VAL HG13 H -5.748 1.578 -5.274 1.00 . A A . 16 VAL HG13 1 1
2 755 1 1 16 VAL HG21 H -4.753 4.737 -8.104 1.00 . A A . 16 VAL HG21 1 1
2 756 1 1 16 VAL HG22 H -5.259 4.997 -6.416 1.00 . A A . 16 VAL HG22 1 1
2 757 1 1 16 VAL HG23 H -3.634 4.431 -6.754 1.00 . A A . 16 VAL HG23 1 1
2 758 1 1 16 VAL N N -4.723 2.043 -9.307 1.00 . A A . 16 VAL N 1 1
2 759 1 1 16 VAL O O -5.946 0.003 -7.445 1.00 . A A . 16 VAL O 1 1
2 760 1 1 17 ASN C C -4.531 -1.731 -5.303 1.00 . A A . 17 ASN C 1 1
2 761 1 1 17 ASN CA C -3.967 -1.758 -6.703 1.00 . A A . 17 ASN CA 1 1
2 762 1 1 17 ASN CB C -2.622 -2.543 -6.738 1.00 . A A . 17 ASN CB 1 1
2 763 1 1 17 ASN CG C -2.712 -4.061 -6.925 1.00 . A A . 17 ASN CG 1 1
2 764 1 1 17 ASN H H -2.787 -0.009 -7.394 1.00 . A A . 17 ASN H 1 1
2 765 1 1 17 ASN HA H -4.712 -2.262 -7.347 1.00 . A A . 17 ASN HA 1 1
2 766 1 1 17 ASN HB2 H -1.987 -2.157 -7.559 1.00 . A A . 17 ASN HB2 1 1
2 767 1 1 17 ASN HB3 H -2.036 -2.341 -5.822 1.00 . A A . 17 ASN HB3 1 1
2 768 1 1 17 ASN HD21 H -0.752 -4.200 -7.240 1.00 . A A . 17 ASN HD21 1 1
2 769 1 1 17 ASN HD22 H -1.779 -5.736 -7.244 1.00 . A A . 17 ASN HD22 1 1
2 770 1 1 17 ASN N N -3.761 -0.404 -7.210 1.00 . A A . 17 ASN N 1 1
2 771 1 1 17 ASN ND2 N -1.627 -4.724 -7.223 1.00 . A A . 17 ASN ND2 1 1
2 772 1 1 17 ASN O O -3.805 -1.636 -4.308 1.00 . A A . 17 ASN O 1 1
2 773 1 1 17 ASN OD1 O -3.764 -4.672 -6.804 1.00 . A A . 17 ASN OD1 1 1
2 774 1 1 18 TRP C C -6.387 -2.930 -3.055 1.00 . A A . 18 TRP C 1 1
2 775 1 1 18 TRP CA C -6.541 -1.704 -3.924 1.00 . A A . 18 TRP CA 1 1
2 776 1 1 18 TRP CB C -8.055 -1.469 -4.211 1.00 . A A . 18 TRP CB 1 1
2 777 1 1 18 TRP CD1 C -8.906 0.591 -5.590 1.00 . A A . 18 TRP CD1 1 1
2 778 1 1 18 TRP CD2 C -8.274 1.042 -3.502 1.00 . A A . 18 TRP CD2 1 1
2 779 1 1 18 TRP CE2 C -8.673 2.238 -4.149 1.00 . A A . 18 TRP CE2 1 1
2 780 1 1 18 TRP CE3 C -7.782 1.067 -2.171 1.00 . A A . 18 TRP CE3 1 1
2 781 1 1 18 TRP CG C -8.425 0.006 -4.400 1.00 . A A . 18 TRP CG 1 1
2 782 1 1 18 TRP CH2 C -8.138 3.477 -2.141 1.00 . A A . 18 TRP CH2 1 1
2 783 1 1 18 TRP CZ2 C -8.642 3.462 -3.445 1.00 . A A . 18 TRP CZ2 1 1
2 784 1 1 18 TRP CZ3 C -7.706 2.297 -1.518 1.00 . A A . 18 TRP CZ3 1 1
2 785 1 1 18 TRP H H -6.387 -1.889 -6.124 1.00 . A A . 18 TRP H 1 1
2 786 1 1 18 TRP HA H -6.118 -0.850 -3.359 1.00 . A A . 18 TRP HA 1 1
2 787 1 1 18 TRP HB2 H -8.362 -2.015 -5.123 1.00 . A A . 18 TRP HB2 1 1
2 788 1 1 18 TRP HB3 H -8.670 -1.908 -3.401 1.00 . A A . 18 TRP HB3 1 1
2 789 1 1 18 TRP HD1 H -9.064 0.038 -6.508 1.00 . A A . 18 TRP HD1 1 1
2 790 1 1 18 TRP HE1 H -9.421 2.652 -6.146 1.00 . A A . 18 TRP HE1 1 1
2 791 1 1 18 TRP HE3 H -7.468 0.156 -1.678 1.00 . A A . 18 TRP HE3 1 1
2 792 1 1 18 TRP HH2 H -8.079 4.412 -1.605 1.00 . A A . 18 TRP HH2 1 1
2 793 1 1 18 TRP HZ2 H -9.003 4.367 -3.910 1.00 . A A . 18 TRP HZ2 1 1
2 794 1 1 18 TRP HZ3 H -7.304 2.340 -0.516 1.00 . A A . 18 TRP HZ3 1 1
2 795 1 1 18 TRP N N -5.844 -1.803 -5.206 1.00 . A A . 18 TRP N 1 1
2 796 1 1 18 TRP NE1 N -9.072 1.983 -5.452 1.00 . A A . 18 TRP NE1 1 1
2 797 1 1 18 TRP O O -6.977 -3.006 -1.959 1.00 . A A . 18 TRP O 1 1
2 798 1 1 19 GLY C C -3.957 -4.995 -2.054 1.00 . A A . 19 GLY C 1 1
2 799 1 1 19 GLY CA C -5.336 -5.085 -2.660 1.00 . A A . 19 GLY CA 1 1
2 800 1 1 19 GLY H H -5.272 -3.843 -4.491 1.00 . A A . 19 GLY H 1 1
2 801 1 1 19 GLY HA2 H -6.085 -5.174 -1.850 1.00 . A A . 19 GLY HA2 1 1
2 802 1 1 19 GLY HA3 H -5.409 -6.009 -3.264 1.00 . A A . 19 GLY HA3 1 1
2 803 1 1 19 GLY N N -5.629 -3.917 -3.490 1.00 . A A . 19 GLY N 1 1
2 804 1 1 19 GLY O O -3.772 -5.104 -0.836 1.00 . A A . 19 GLY O 1 1
2 805 1 1 20 GLU C C -1.457 -3.346 -1.549 1.00 . A A . 20 GLU C 1 1
2 806 1 1 20 GLU CA C -1.590 -4.580 -2.416 1.00 . A A . 20 GLU CA 1 1
2 807 1 1 20 GLU CB C -0.656 -4.490 -3.656 1.00 . A A . 20 GLU CB 1 1
2 808 1 1 20 GLU CD C 1.131 -6.457 -3.742 1.00 . A A . 20 GLU CD 1 1
2 809 1 1 20 GLU CG C -0.161 -5.838 -4.279 1.00 . A A . 20 GLU CG 1 1
2 810 1 1 20 GLU H H -3.198 -4.791 -3.931 1.00 . A A . 20 GLU H 1 1
2 811 1 1 20 GLU HA H -1.311 -5.445 -1.788 1.00 . A A . 20 GLU HA 1 1
2 812 1 1 20 GLU HB2 H -1.170 -3.909 -4.446 1.00 . A A . 20 GLU HB2 1 1
2 813 1 1 20 GLU HB3 H 0.224 -3.871 -3.394 1.00 . A A . 20 GLU HB3 1 1
2 814 1 1 20 GLU HE2 H 2.885 -6.942 -4.248 1.00 . A A . 20 GLU HE2 1 1
2 815 1 1 20 GLU HG2 H -0.950 -6.607 -4.174 1.00 . A A . 20 GLU HG2 1 1
2 816 1 1 20 GLU HG3 H -0.034 -5.728 -5.372 1.00 . A A . 20 GLU HG3 1 1
2 817 1 1 20 GLU N N -2.958 -4.792 -2.892 1.00 . A A . 20 GLU N 1 1
2 818 1 1 20 GLU O O -0.500 -3.198 -0.780 1.00 . A A . 20 GLU O 1 1
2 819 1 1 20 GLU OE1 O 1.259 -6.836 -2.586 1.00 . A A . 20 GLU OE1 1 1
2 820 1 1 20 GLU OE2 O 2.123 -6.546 -4.672 1.00 . A A . 20 GLU OE2 1 1
2 821 1 1 21 ALA C C -2.957 -1.417 0.512 1.00 . A A . 21 ALA C 1 1
2 822 1 1 21 ALA CA C -2.398 -1.207 -0.875 1.00 . A A . 21 ALA CA 1 1
2 823 1 1 21 ALA CB C -3.175 -0.150 -1.678 1.00 . A A . 21 ALA CB 1 1
2 824 1 1 21 ALA H H -3.234 -2.701 -2.280 1.00 . A A . 21 ALA H 1 1
2 825 1 1 21 ALA HA H -1.346 -0.882 -0.758 1.00 . A A . 21 ALA HA 1 1
2 826 1 1 21 ALA HB1 H -2.728 0.018 -2.676 1.00 . A A . 21 ALA HB1 1 1
2 827 1 1 21 ALA HB2 H -4.230 -0.443 -1.842 1.00 . A A . 21 ALA HB2 1 1
2 828 1 1 21 ALA HB3 H -3.185 0.831 -1.167 1.00 . A A . 21 ALA HB3 1 1
2 829 1 1 21 ALA N N -2.420 -2.449 -1.640 1.00 . A A . 21 ALA N 1 1
2 830 1 1 21 ALA O O -2.440 -0.900 1.508 1.00 . A A . 21 ALA O 1 1
2 831 1 1 22 PHE C C -3.577 -3.307 2.731 1.00 . A A . 22 PHE C 1 1
2 832 1 1 22 PHE CA C -4.592 -2.560 1.898 1.00 . A A . 22 PHE CA 1 1
2 833 1 1 22 PHE CB C -5.844 -3.468 1.706 1.00 . A A . 22 PHE CB 1 1
2 834 1 1 22 PHE CD1 C -5.412 -5.546 3.101 1.00 . A A . 22 PHE CD1 1 1
2 835 1 1 22 PHE CD2 C -7.298 -4.155 3.688 1.00 . A A . 22 PHE CD2 1 1
2 836 1 1 22 PHE CE1 C -5.746 -6.433 4.118 1.00 . A A . 22 PHE CE1 1 1
2 837 1 1 22 PHE CE2 C -7.627 -5.042 4.710 1.00 . A A . 22 PHE CE2 1 1
2 838 1 1 22 PHE CG C -6.188 -4.404 2.877 1.00 . A A . 22 PHE CG 1 1
2 839 1 1 22 PHE CZ C -6.853 -6.180 4.925 1.00 . A A . 22 PHE CZ 1 1
2 840 1 1 22 PHE H H -4.446 -2.530 -0.315 1.00 . A A . 22 PHE H 1 1
2 841 1 1 22 PHE HA H -4.874 -1.640 2.444 1.00 . A A . 22 PHE HA 1 1
2 842 1 1 22 PHE HB2 H -6.728 -2.841 1.478 1.00 . A A . 22 PHE HB2 1 1
2 843 1 1 22 PHE HB3 H -5.716 -4.082 0.794 1.00 . A A . 22 PHE HB3 1 1
2 844 1 1 22 PHE HD1 H -4.568 -5.765 2.460 1.00 . A A . 22 PHE HD1 1 1
2 845 1 1 22 PHE HD2 H -7.913 -3.283 3.518 1.00 . A A . 22 PHE HD2 1 1
2 846 1 1 22 PHE HE1 H -5.154 -7.325 4.267 1.00 . A A . 22 PHE HE1 1 1
2 847 1 1 22 PHE HE2 H -8.490 -4.848 5.332 1.00 . A A . 22 PHE HE2 1 1
2 848 1 1 22 PHE HZ H -7.112 -6.869 5.714 1.00 . A A . 22 PHE HZ 1 1
2 849 1 1 22 PHE N N -4.027 -2.187 0.603 1.00 . A A . 22 PHE N 1 1
2 850 1 1 22 PHE O O -3.375 -3.038 3.918 1.00 . A A . 22 PHE O 1 1
2 851 1 1 23 SER C C -0.744 -4.144 3.224 1.00 . A A . 23 SER C 1 1
2 852 1 1 23 SER CA C -1.869 -5.041 2.765 1.00 . A A . 23 SER CA 1 1
2 853 1 1 23 SER CB C -1.354 -6.173 1.841 1.00 . A A . 23 SER CB 1 1
2 854 1 1 23 SER H H -3.179 -4.427 1.085 1.00 . A A . 23 SER H 1 1
2 855 1 1 23 SER HA H -2.304 -5.500 3.672 1.00 . A A . 23 SER HA 1 1
2 856 1 1 23 SER HB2 H -1.832 -7.132 2.125 1.00 . A A . 23 SER HB2 1 1
2 857 1 1 23 SER HB3 H -1.660 -6.003 0.791 1.00 . A A . 23 SER HB3 1 1
2 858 1 1 23 SER HG H 0.236 -7.201 2.301 1.00 . A A . 23 SER HG 1 1
2 859 1 1 23 SER N N -2.918 -4.267 2.107 1.00 . A A . 23 SER N 1 1
2 860 1 1 23 SER O O -0.205 -4.287 4.326 1.00 . A A . 23 SER O 1 1
2 861 1 1 23 SER OG O 0.066 -6.342 1.905 1.00 . A A . 23 SER OG 1 1
2 862 1 1 24 ALA C C 0.281 -1.547 4.055 1.00 . A A . 24 ALA C 1 1
2 863 1 1 24 ALA CA C 0.635 -2.202 2.740 1.00 . A A . 24 ALA CA 1 1
2 864 1 1 24 ALA CB C 0.732 -1.198 1.579 1.00 . A A . 24 ALA CB 1 1
2 865 1 1 24 ALA H H -0.795 -3.242 1.402 1.00 . A A . 24 ALA H 1 1
2 866 1 1 24 ALA HA H 1.611 -2.704 2.875 1.00 . A A . 24 ALA HA 1 1
2 867 1 1 24 ALA HB1 H 1.026 -1.691 0.633 1.00 . A A . 24 ALA HB1 1 1
2 868 1 1 24 ALA HB2 H -0.232 -0.685 1.391 1.00 . A A . 24 ALA HB2 1 1
2 869 1 1 24 ALA HB3 H 1.485 -0.413 1.775 1.00 . A A . 24 ALA HB3 1 1
2 870 1 1 24 ALA N N -0.362 -3.207 2.377 1.00 . A A . 24 ALA N 1 1
2 871 1 1 24 ALA O O 1.095 -1.430 4.975 1.00 . A A . 24 ALA O 1 1
2 872 1 1 25 GLY C C -1.417 -1.359 6.560 1.00 . A A . 25 GLY C 1 1
2 873 1 1 25 GLY CA C -1.442 -0.436 5.363 1.00 . A A . 25 GLY CA 1 1
2 874 1 1 25 GLY H H -1.598 -1.293 3.324 1.00 . A A . 25 GLY H 1 1
2 875 1 1 25 GLY HA2 H -0.807 0.446 5.576 1.00 . A A . 25 GLY HA2 1 1
2 876 1 1 25 GLY HA3 H -2.471 -0.063 5.212 1.00 . A A . 25 GLY HA3 1 1
2 877 1 1 25 GLY N N -0.965 -1.120 4.165 1.00 . A A . 25 GLY N 1 1
2 878 1 1 25 GLY O O -0.924 -1.007 7.635 1.00 . A A . 25 GLY O 1 1
2 879 1 1 26 VAL C C -0.630 -3.921 7.948 1.00 . A A . 26 VAL C 1 1
2 880 1 1 26 VAL CA C -2.007 -3.552 7.452 1.00 . A A . 26 VAL CA 1 1
2 881 1 1 26 VAL CB C -2.780 -4.833 6.943 1.00 . A A . 26 VAL CB 1 1
2 882 1 1 26 VAL CG1 C -1.921 -6.122 6.937 1.00 . A A . 26 VAL CG1 1 1
2 883 1 1 26 VAL CG2 C -4.079 -5.209 7.706 1.00 . A A . 26 VAL CG2 1 1
2 884 1 1 26 VAL H H -2.278 -2.774 5.390 1.00 . A A . 26 VAL H 1 1
2 885 1 1 26 VAL HA H -2.541 -3.114 8.323 1.00 . A A . 26 VAL HA 1 1
2 886 1 1 26 VAL HB H -3.077 -4.637 5.888 1.00 . A A . 26 VAL HB 1 1
2 887 1 1 26 VAL HG11 H -1.478 -6.325 7.929 1.00 . A A . 26 VAL HG11 1 1
2 888 1 1 26 VAL HG12 H -2.523 -7.015 6.681 1.00 . A A . 26 VAL HG12 1 1
2 889 1 1 26 VAL HG13 H -1.088 -6.067 6.212 1.00 . A A . 26 VAL HG13 1 1
2 890 1 1 26 VAL HG21 H -4.835 -4.401 7.676 1.00 . A A . 26 VAL HG21 1 1
2 891 1 1 26 VAL HG22 H -4.557 -6.120 7.300 1.00 . A A . 26 VAL HG22 1 1
2 892 1 1 26 VAL HG23 H -3.891 -5.437 8.772 1.00 . A A . 26 VAL HG23 1 1
2 893 1 1 26 VAL N N -1.937 -2.559 6.384 1.00 . A A . 26 VAL N 1 1
2 894 1 1 26 VAL O O -0.454 -4.281 9.122 1.00 . A A . 26 VAL O 1 1
2 895 1 1 27 HIS C C 2.163 -2.924 8.423 1.00 . A A . 27 HIS C 1 1
2 896 1 1 27 HIS CA C 1.751 -4.060 7.511 1.00 . A A . 27 HIS CA 1 1
2 897 1 1 27 HIS CB C 2.607 -4.112 6.235 1.00 . A A . 27 HIS CB 1 1
2 898 1 1 27 HIS CD2 C 3.362 -5.838 4.529 1.00 . A A . 27 HIS CD2 1 1
2 899 1 1 27 HIS CE1 C 1.950 -7.377 4.950 1.00 . A A . 27 HIS CE1 1 1
2 900 1 1 27 HIS CG C 2.510 -5.450 5.553 1.00 . A A . 27 HIS CG 1 1
2 901 1 1 27 HIS H H 0.095 -3.710 6.060 1.00 . A A . 27 HIS H 1 1
2 902 1 1 27 HIS HA H 1.787 -4.976 8.122 1.00 . A A . 27 HIS HA 1 1
2 903 1 1 27 HIS HB2 H 2.296 -3.339 5.505 1.00 . A A . 27 HIS HB2 1 1
2 904 1 1 27 HIS HB3 H 3.680 -3.917 6.438 1.00 . A A . 27 HIS HB3 1 1
2 905 1 1 27 HIS HD1 H 0.827 -6.462 6.551 1.00 . A A . 27 HIS HD1 1 1
2 906 1 1 27 HIS HD2 H 4.168 -5.225 4.134 1.00 . A A . 27 HIS HD2 1 1
2 907 1 1 27 HIS HE1 H 1.384 -8.300 4.926 1.00 . A A . 27 HIS HE1 1 1
2 908 1 1 27 HIS HE2 H 3.424 -7.684 3.397 1.00 . A A . 27 HIS HE2 1 1
2 909 1 1 27 HIS N N 0.363 -3.865 7.081 1.00 . A A . 27 HIS N 1 1
2 910 1 1 27 HIS ND1 N 1.580 -6.444 5.848 1.00 . A A . 27 HIS ND1 1 1
2 911 1 1 27 HIS NE2 N 3.001 -7.099 4.132 1.00 . A A . 27 HIS NE2 1 1
2 912 1 1 27 HIS O O 2.921 -3.093 9.381 1.00 . A A . 27 HIS O 1 1
2 913 1 1 28 ARG C C 1.257 -0.857 10.358 1.00 . A A . 28 ARG C 1 1
2 914 1 1 28 ARG CA C 1.829 -0.580 8.988 1.00 . A A . 28 ARG CA 1 1
2 915 1 1 28 ARG CB C 1.156 0.657 8.331 1.00 . A A . 28 ARG CB 1 1
2 916 1 1 28 ARG CD C 1.405 2.870 7.058 1.00 . A A . 28 ARG CD 1 1
2 917 1 1 28 ARG CG C 2.126 1.768 7.852 1.00 . A A . 28 ARG CG 1 1
2 918 1 1 28 ARG CZ C -1.037 3.416 7.265 1.00 . A A . 28 ARG CZ 1 1
2 919 1 1 28 ARG H H 1.184 -1.667 7.164 1.00 . A A . 28 ARG H 1 1
2 920 1 1 28 ARG HA H 2.913 -0.391 9.108 1.00 . A A . 28 ARG HA 1 1
2 921 1 1 28 ARG HB2 H 0.547 0.332 7.462 1.00 . A A . 28 ARG HB2 1 1
2 922 1 1 28 ARG HB3 H 0.413 1.089 9.038 1.00 . A A . 28 ARG HB3 1 1
2 923 1 1 28 ARG HD2 H 2.060 3.759 6.948 1.00 . A A . 28 ARG HD2 1 1
2 924 1 1 28 ARG HD3 H 1.176 2.509 6.035 1.00 . A A . 28 ARG HD3 1 1
2 925 1 1 28 ARG HE H 0.251 3.341 8.818 1.00 . A A . 28 ARG HE 1 1
2 926 1 1 28 ARG HG2 H 2.649 2.223 8.718 1.00 . A A . 28 ARG HG2 1 1
2 927 1 1 28 ARG HG3 H 2.930 1.351 7.213 1.00 . A A . 28 ARG HG3 1 1
2 928 1 1 28 ARG HH11 H -0.497 3.083 5.425 1.00 . A A . 28 ARG HH11 1 1
2 929 1 1 28 ARG HH12 H -2.274 3.485 5.714 1.00 . A A . 28 ARG HH12 1 1
2 930 1 1 28 ARG HH21 H -1.680 3.768 9.038 1.00 . A A . 28 ARG HH21 1 1
2 931 1 1 28 ARG HH22 H -2.923 3.859 7.671 1.00 . A A . 28 ARG HH22 1 1
2 932 1 1 28 ARG N N 1.664 -1.739 8.116 1.00 . A A . 28 ARG N 1 1
2 933 1 1 28 ARG NE N 0.165 3.228 7.791 1.00 . A A . 28 ARG NE 1 1
2 934 1 1 28 ARG NH1 N -1.307 3.318 5.998 1.00 . A A . 28 ARG NH1 1 1
2 935 1 1 28 ARG NH2 N -1.997 3.716 8.068 1.00 . A A . 28 ARG NH2 1 1
2 936 1 1 28 ARG O O 1.986 -0.947 11.356 1.00 . A A . 28 ARG O 1 1
2 937 1 1 29 LEU C C -0.077 -2.598 12.302 1.00 . A A . 29 LEU C 1 1
2 938 1 1 29 LEU CA C -0.708 -1.367 11.697 1.00 . A A . 29 LEU CA 1 1
2 939 1 1 29 LEU CB C -2.237 -1.569 11.476 1.00 . A A . 29 LEU CB 1 1
2 940 1 1 29 LEU CD1 C -4.333 -1.700 9.990 1.00 . A A . 29 LEU CD1 1 1
2 941 1 1 29 LEU CD2 C -2.953 0.398 10.042 1.00 . A A . 29 LEU CD2 1 1
2 942 1 1 29 LEU CG C -2.912 -1.132 10.139 1.00 . A A . 29 LEU CG 1 1
2 943 1 1 29 LEU H H -0.638 -0.730 9.592 1.00 . A A . 29 LEU H 1 1
2 944 1 1 29 LEU HA H -0.551 -0.551 12.423 1.00 . A A . 29 LEU HA 1 1
2 945 1 1 29 LEU HB2 H -2.469 -2.640 11.633 1.00 . A A . 29 LEU HB2 1 1
2 946 1 1 29 LEU HB3 H -2.769 -1.028 12.285 1.00 . A A . 29 LEU HB3 1 1
2 947 1 1 29 LEU HD11 H -4.352 -2.789 10.182 1.00 . A A . 29 LEU HD11 1 1
2 948 1 1 29 LEU HD12 H -5.036 -1.250 10.715 1.00 . A A . 29 LEU HD12 1 1
2 949 1 1 29 LEU HD13 H -4.745 -1.538 8.977 1.00 . A A . 29 LEU HD13 1 1
2 950 1 1 29 LEU HD21 H -1.952 0.848 10.188 1.00 . A A . 29 LEU HD21 1 1
2 951 1 1 29 LEU HD22 H -3.328 0.748 9.061 1.00 . A A . 29 LEU HD22 1 1
2 952 1 1 29 LEU HD23 H -3.610 0.838 10.817 1.00 . A A . 29 LEU HD23 1 1
2 953 1 1 29 LEU HG H -2.290 -1.520 9.310 1.00 . A A . 29 LEU HG 1 1
2 954 1 1 29 LEU N N -0.052 -0.982 10.446 1.00 . A A . 29 LEU N 1 1
2 955 1 1 29 LEU O O -0.091 -2.804 13.522 1.00 . A A . 29 LEU O 1 1
2 956 1 1 30 ALA C C 2.711 -4.345 11.975 1.00 . A A . 30 ALA C 1 1
2 957 1 1 30 ALA CA C 1.224 -4.618 11.931 1.00 . A A . 30 ALA CA 1 1
2 958 1 1 30 ALA CB C 0.866 -5.802 11.018 1.00 . A A . 30 ALA CB 1 1
2 959 1 1 30 ALA H H 0.322 -3.251 10.423 1.00 . A A . 30 ALA H 1 1
2 960 1 1 30 ALA HA H 0.904 -4.842 12.966 1.00 . A A . 30 ALA HA 1 1
2 961 1 1 30 ALA HB1 H -0.220 -6.016 11.033 1.00 . A A . 30 ALA HB1 1 1
2 962 1 1 30 ALA HB2 H 1.143 -5.610 9.963 1.00 . A A . 30 ALA HB2 1 1
2 963 1 1 30 ALA HB3 H 1.377 -6.730 11.327 1.00 . A A . 30 ALA HB3 1 1
2 964 1 1 30 ALA N N 0.483 -3.448 11.462 1.00 . A A . 30 ALA N 1 1
2 965 1 1 30 ALA O O 3.544 -5.119 11.498 1.00 . A A . 30 ALA O 1 1
2 966 1 1 31 ASN C C 4.611 -2.244 14.190 1.00 . A A . 31 ASN C 1 1
2 967 1 1 31 ASN CA C 4.451 -2.852 12.815 1.00 . A A . 31 ASN CA 1 1
2 968 1 1 31 ASN CB C 4.935 -1.866 11.713 1.00 . A A . 31 ASN CB 1 1
2 969 1 1 31 ASN CG C 6.439 -1.575 11.657 1.00 . A A . 31 ASN CG 1 1
2 970 1 1 31 ASN H H 2.243 -2.610 12.908 1.00 . A A . 31 ASN H 1 1
2 971 1 1 31 ASN HA H 5.065 -3.772 12.790 1.00 . A A . 31 ASN HA 1 1
2 972 1 1 31 ASN HB2 H 4.650 -2.256 10.716 1.00 . A A . 31 ASN HB2 1 1
2 973 1 1 31 ASN HB3 H 4.399 -0.902 11.793 1.00 . A A . 31 ASN HB3 1 1
2 974 1 1 31 ASN HD21 H 6.348 -1.157 9.713 1.00 . A A . 31 ASN HD21 1 1
2 975 1 1 31 ASN HD22 H 7.981 -1.097 10.575 1.00 . A A . 31 ASN HD22 1 1
2 976 1 1 31 ASN N N 3.059 -3.219 12.575 1.00 . A A . 31 ASN N 1 1
2 977 1 1 31 ASN ND2 N 6.962 -1.183 10.526 1.00 . A A . 31 ASN ND2 1 1
2 978 1 1 31 ASN O O 5.505 -2.598 14.964 1.00 . A A . 31 ASN O 1 1
2 979 1 1 31 ASN OD1 O 7.166 -1.708 12.630 1.00 . A A . 31 ASN OD1 1 1
2 980 1 1 32 GLY C C 2.436 -1.190 16.572 1.00 . A A . 32 GLY C 1 1
2 981 1 1 32 GLY CA C 3.672 -0.713 15.841 1.00 . A A . 32 GLY CA 1 1
2 982 1 1 32 GLY H H 3.088 -0.986 13.722 1.00 . A A . 32 GLY H 1 1
2 983 1 1 32 GLY HA2 H 4.569 -0.984 16.426 1.00 . A A . 32 GLY HA2 1 1
2 984 1 1 32 GLY HA3 H 3.650 0.389 15.768 1.00 . A A . 32 GLY HA3 1 1
2 985 1 1 32 GLY N N 3.735 -1.310 14.508 1.00 . A A . 32 GLY N 1 1
2 986 1 1 32 GLY O O 2.433 -2.232 17.234 1.00 . A A . 32 GLY O 1 1
2 987 1 1 33 GLY C C -0.673 0.318 17.632 1.00 . A A . 33 GLY C 1 1
2 988 1 1 33 GLY CA C 0.067 -0.835 16.989 1.00 . A A . 33 GLY CA 1 1
2 989 1 1 33 GLY H H 1.501 0.506 15.962 1.00 . A A . 33 GLY H 1 1
2 990 1 1 33 GLY HA2 H -0.569 -1.244 16.168 1.00 . A A . 33 GLY HA2 1 1
2 991 1 1 33 GLY HA3 H 0.174 -1.648 17.728 1.00 . A A . 33 GLY HA3 1 1
2 992 1 1 33 GLY N N 1.361 -0.434 16.450 1.00 . A A . 33 GLY N 1 1
2 993 1 1 33 GLY O O -0.441 0.692 18.782 1.00 . A A . 33 GLY O 1 1
2 994 1 1 34 ASN C C -1.734 2.975 18.175 1.00 . A A . 34 ASN C 1 1
2 995 1 1 34 ASN CA C -2.463 1.975 17.308 1.00 . A A . 34 ASN CA 1 1
2 996 1 1 34 ASN CB C -3.701 1.380 18.051 1.00 . A A . 34 ASN CB 1 1
2 997 1 1 34 ASN CG C -4.713 2.347 18.669 1.00 . A A . 34 ASN CG 1 1
2 998 1 1 34 ASN H H -1.753 0.407 15.921 1.00 . A A . 34 ASN H 1 1
2 999 1 1 34 ASN HA H -2.799 2.522 16.405 1.00 . A A . 34 ASN HA 1 1
2 1000 1 1 34 ASN HB2 H -4.274 0.748 17.331 1.00 . A A . 34 ASN HB2 1 1
2 1001 1 1 34 ASN HB3 H -3.366 0.661 18.821 1.00 . A A . 34 ASN HB3 1 1
2 1002 1 1 34 ASN HD21 H -4.143 1.864 20.514 1.00 . A A . 34 ASN HD21 1 1
2 1003 1 1 34 ASN HD22 H -5.449 3.153 20.279 1.00 . A A . 34 ASN HD22 1 1
2 1004 1 1 34 ASN N N -1.607 0.872 16.881 1.00 . A A . 34 ASN N 1 1
2 1005 1 1 34 ASN ND2 N -4.790 2.433 19.970 1.00 . A A . 34 ASN ND2 1 1
2 1006 1 1 34 ASN O O -2.276 3.551 19.124 1.00 . A A . 34 ASN O 1 1
2 1007 1 1 34 ASN OD1 O -5.467 3.029 17.988 1.00 . A A . 34 ASN OD1 1 1
2 1008 1 1 35 GLY C C 0.329 3.820 20.089 1.00 . A A . 35 GLY C 1 1
2 1009 1 1 35 GLY CA C 0.356 4.141 18.613 1.00 . A A . 35 GLY CA 1 1
2 1010 1 1 35 GLY H H -0.106 2.701 16.990 1.00 . A A . 35 GLY H 1 1
2 1011 1 1 35 GLY HA2 H 1.401 4.106 18.254 1.00 . A A . 35 GLY HA2 1 1
2 1012 1 1 35 GLY HA3 H 0.002 5.178 18.463 1.00 . A A . 35 GLY HA3 1 1
2 1013 1 1 35 GLY N N -0.473 3.211 17.852 1.00 . A A . 35 GLY N 1 1
2 1014 1 1 35 GLY O O 0.263 2.660 20.505 1.00 . A A . 35 GLY O 1 1
2 1015 1 1 36 PHE C C -0.562 5.722 22.993 1.00 . A A . 36 PHE C 1 1
2 1016 1 1 36 PHE CA C 0.360 4.709 22.358 1.00 . A A . 36 PHE CA 1 1
2 1017 1 1 36 PHE CB C 1.796 4.910 22.930 1.00 . A A . 36 PHE CB 1 1
2 1018 1 1 36 PHE CD1 C 1.725 2.701 24.210 1.00 . A A . 36 PHE CD1 1 1
2 1019 1 1 36 PHE CD2 C 3.107 4.489 25.061 1.00 . A A . 36 PHE CD2 1 1
2 1020 1 1 36 PHE CE1 C 2.114 1.896 25.278 1.00 . A A . 36 PHE CE1 1 1
2 1021 1 1 36 PHE CE2 C 3.490 3.688 26.131 1.00 . A A . 36 PHE CE2 1 1
2 1022 1 1 36 PHE CG C 2.207 4.007 24.103 1.00 . A A . 36 PHE CG 1 1
2 1023 1 1 36 PHE CZ C 2.989 2.393 26.243 1.00 . A A . 36 PHE CZ 1 1
2 1024 1 1 36 PHE H H 0.420 5.818 20.441 1.00 . A A . 36 PHE H 1 1
2 1025 1 1 36 PHE HA H -0.011 3.699 22.613 1.00 . A A . 36 PHE HA 1 1
2 1026 1 1 36 PHE HB2 H 2.540 4.798 22.113 1.00 . A A . 36 PHE HB2 1 1
2 1027 1 1 36 PHE HB3 H 1.919 5.967 23.245 1.00 . A A . 36 PHE HB3 1 1
2 1028 1 1 36 PHE HD1 H 1.038 2.313 23.470 1.00 . A A . 36 PHE HD1 1 1
2 1029 1 1 36 PHE HD2 H 3.511 5.490 24.973 1.00 . A A . 36 PHE HD2 1 1
2 1030 1 1 36 PHE HE1 H 1.732 0.889 25.361 1.00 . A A . 36 PHE HE1 1 1
2 1031 1 1 36 PHE HE2 H 4.176 4.074 26.872 1.00 . A A . 36 PHE HE2 1 1
2 1032 1 1 36 PHE HZ H 3.285 1.773 27.075 1.00 . A A . 36 PHE HZ 1 1
2 1033 1 1 36 PHE N N 0.375 4.856 20.905 1.00 . A A . 36 PHE N 1 1
2 1034 1 1 36 PHE O O -0.374 6.937 22.878 1.00 . A A . 36 PHE O 1 1
2 1035 1 1 37 TRP C C -3.328 5.376 25.386 1.00 . A A . 37 TRP C 1 1
2 1036 1 1 37 TRP CA C -2.581 6.105 24.295 1.00 . A A . 37 TRP CA 1 1
2 1037 1 1 37 TRP CB C -3.579 6.596 23.211 1.00 . A A . 37 TRP CB 1 1
2 1038 1 1 37 TRP CD1 C -2.849 8.313 21.374 1.00 . A A . 37 TRP CD1 1 1
2 1039 1 1 37 TRP CD2 C -3.443 9.211 23.322 1.00 . A A . 37 TRP CD2 1 1
2 1040 1 1 37 TRP CE2 C -3.076 10.237 22.416 1.00 . A A . 37 TRP CE2 1 1
2 1041 1 1 37 TRP CE3 C -3.857 9.528 24.642 1.00 . A A . 37 TRP CE3 1 1
2 1042 1 1 37 TRP CG C -3.302 8.003 22.673 1.00 . A A . 37 TRP CG 1 1
2 1043 1 1 37 TRP CH2 C -3.582 11.889 24.109 1.00 . A A . 37 TRP CH2 1 1
2 1044 1 1 37 TRP CZ2 C -3.127 11.589 22.822 1.00 . A A . 37 TRP CZ2 1 1
2 1045 1 1 37 TRP CZ3 C -3.945 10.872 25.004 1.00 . A A . 37 TRP CZ3 1 1
2 1046 1 1 37 TRP H H -1.644 4.174 23.743 1.00 . A A . 37 TRP H 1 1
2 1047 1 1 37 TRP HXT H -4.691 4.277 25.785 1.00 . A A . 37 TRP HXT 1 1
2 1048 1 1 37 TRP HA H -2.066 6.966 24.761 1.00 . A A . 37 TRP HA 1 1
2 1049 1 1 37 TRP HB2 H -3.609 5.878 22.366 1.00 . A A . 37 TRP HB2 1 1
2 1050 1 1 37 TRP HB3 H -4.612 6.589 23.611 1.00 . A A . 37 TRP HB3 1 1
2 1051 1 1 37 TRP HD1 H -2.661 7.572 20.608 1.00 . A A . 37 TRP HD1 1 1
2 1052 1 1 37 TRP HE1 H -2.352 10.202 20.368 1.00 . A A . 37 TRP HE1 1 1
2 1053 1 1 37 TRP HE3 H -4.097 8.749 25.353 1.00 . A A . 37 TRP HE3 1 1
2 1054 1 1 37 TRP HH2 H -3.654 12.920 24.420 1.00 . A A . 37 TRP HH2 1 1
2 1055 1 1 37 TRP HZ2 H -2.818 12.372 22.146 1.00 . A A . 37 TRP HZ2 1 1
2 1056 1 1 37 TRP HZ3 H -4.301 11.133 25.991 1.00 . A A . 37 TRP HZ3 1 1
2 1057 1 1 37 TRP N N -1.586 5.236 23.670 1.00 . A A . 37 TRP N 1 1
2 1058 1 1 37 TRP NE1 N -2.701 9.702 21.194 1.00 . A A . 37 TRP NE1 1 1
2 1059 1 1 37 TRP O O -2.960 5.470 26.713 1.00 . A A . 37 TRP O 1 1
2 1060 1 1 37 TRP OXT O -4.286 4.695 25.021 1.00 . A A . 37 TRP OXT 1 1
3 1061 1 1 1 LYS C C 6.679 3.028 -8.573 1.00 . A A . 1 LYS C 1 1
3 1062 1 1 1 LYS CA C 7.866 3.713 -9.214 1.00 . A A . 1 LYS CA 1 1
3 1063 1 1 1 LYS CB C 7.468 4.516 -10.484 1.00 . A A . 1 LYS CB 1 1
3 1064 1 1 1 LYS CD C 5.720 6.153 -11.480 1.00 . A A . 1 LYS CD 1 1
3 1065 1 1 1 LYS CE C 6.345 5.881 -12.855 1.00 . A A . 1 LYS CE 1 1
3 1066 1 1 1 LYS CG C 5.986 4.954 -10.562 1.00 . A A . 1 LYS CG 1 1
3 1067 1 1 1 LYS H1 H 8.884 1.966 -8.884 1.00 . A A . 1 LYS H1 1 1
3 1068 1 1 1 LYS H2 H 8.699 2.362 -10.508 1.00 . A A . 1 LYS H2 1 1
3 1069 1 1 1 LYS H3 H 9.816 3.190 -9.563 1.00 . A A . 1 LYS H3 1 1
3 1070 1 1 1 LYS HA H 8.287 4.407 -8.461 1.00 . A A . 1 LYS HA 1 1
3 1071 1 1 1 LYS HB2 H 8.117 5.422 -10.568 1.00 . A A . 1 LYS HB2 1 1
3 1072 1 1 1 LYS HB3 H 7.731 3.920 -11.395 1.00 . A A . 1 LYS HB3 1 1
3 1073 1 1 1 LYS HD2 H 4.630 6.330 -11.558 1.00 . A A . 1 LYS HD2 1 1
3 1074 1 1 1 LYS HD3 H 6.156 7.070 -11.035 1.00 . A A . 1 LYS HD3 1 1
3 1075 1 1 1 LYS HE2 H 6.756 4.850 -12.897 1.00 . A A . 1 LYS HE2 1 1
3 1076 1 1 1 LYS HE3 H 5.581 5.933 -13.660 1.00 . A A . 1 LYS HE3 1 1
3 1077 1 1 1 LYS HG2 H 5.361 4.094 -10.881 1.00 . A A . 1 LYS HG2 1 1
3 1078 1 1 1 LYS HG3 H 5.609 5.238 -9.561 1.00 . A A . 1 LYS HG3 1 1
3 1079 1 1 1 LYS HZ1 H 7.237 7.715 -12.556 1.00 . A A . 1 LYS HZ1 1 1
3 1080 1 1 1 LYS HZ2 H 8.321 6.467 -12.867 1.00 . A A . 1 LYS HZ2 1 1
3 1081 1 1 1 LYS HZ3 H 7.405 7.117 -14.119 1.00 . A A . 1 LYS HZ3 1 1
3 1082 1 1 1 LYS N N 8.893 2.736 -9.568 1.00 . A A . 1 LYS N 1 1
3 1083 1 1 1 LYS NZ N 7.406 6.869 -13.119 1.00 . A A . 1 LYS NZ 1 1
3 1084 1 1 1 LYS O O 5.742 2.553 -9.219 1.00 . A A . 1 LYS O 1 1
3 1085 1 1 2 TYR C C 4.894 3.306 -5.623 1.00 . A A . 2 TYR C 1 1
3 1086 1 1 2 TYR CA C 5.674 2.312 -6.456 1.00 . A A . 2 TYR CA 1 1
3 1087 1 1 2 TYR CB C 6.291 1.261 -5.485 1.00 . A A . 2 TYR CB 1 1
3 1088 1 1 2 TYR CD1 C 4.427 -0.404 -4.984 1.00 . A A . 2 TYR CD1 1 1
3 1089 1 1 2 TYR CD2 C 5.373 0.860 -3.155 1.00 . A A . 2 TYR CD2 1 1
3 1090 1 1 2 TYR CE1 C 3.575 -1.049 -4.092 1.00 . A A . 2 TYR CE1 1 1
3 1091 1 1 2 TYR CE2 C 4.518 0.216 -2.267 1.00 . A A . 2 TYR CE2 1 1
3 1092 1 1 2 TYR CG C 5.333 0.554 -4.519 1.00 . A A . 2 TYR CG 1 1
3 1093 1 1 2 TYR CZ C 3.620 -0.739 -2.736 1.00 . A A . 2 TYR CZ 1 1
3 1094 1 1 2 TYR H H 7.581 3.378 -6.788 1.00 . A A . 2 TYR H 1 1
3 1095 1 1 2 TYR HA H 4.960 1.826 -7.147 1.00 . A A . 2 TYR HA 1 1
3 1096 1 1 2 TYR HB2 H 6.851 0.503 -6.074 1.00 . A A . 2 TYR HB2 1 1
3 1097 1 1 2 TYR HB3 H 7.084 1.742 -4.874 1.00 . A A . 2 TYR HB3 1 1
3 1098 1 1 2 TYR HD1 H 4.388 -0.654 -6.035 1.00 . A A . 2 TYR HD1 1 1
3 1099 1 1 2 TYR HD2 H 6.078 1.592 -2.782 1.00 . A A . 2 TYR HD2 1 1
3 1100 1 1 2 TYR HE1 H 2.878 -1.794 -4.449 1.00 . A A . 2 TYR HE1 1 1
3 1101 1 1 2 TYR HE2 H 4.566 0.456 -1.215 1.00 . A A . 2 TYR HE2 1 1
3 1102 1 1 2 TYR HH H 2.294 -0.708 -1.375 1.00 . A A . 2 TYR HH 1 1
3 1103 1 1 2 TYR N N 6.722 2.949 -7.252 1.00 . A A . 2 TYR N 1 1
3 1104 1 1 2 TYR O O 3.917 2.940 -4.950 1.00 . A A . 2 TYR O 1 1
3 1105 1 1 2 TYR OH O 2.780 -1.373 -1.865 1.00 . A A . 2 TYR OH 1 1
3 1106 1 1 3 TYR C C 4.336 5.265 -3.469 1.00 . A A . 3 TYR C 1 1
3 1107 1 1 3 TYR CA C 4.581 5.630 -4.918 1.00 . A A . 3 TYR CA 1 1
3 1108 1 1 3 TYR CB C 3.204 5.936 -5.577 1.00 . A A . 3 TYR CB 1 1
3 1109 1 1 3 TYR CD1 C 3.310 6.155 -8.115 1.00 . A A . 3 TYR CD1 1 1
3 1110 1 1 3 TYR CD2 C 3.120 8.165 -6.785 1.00 . A A . 3 TYR CD2 1 1
3 1111 1 1 3 TYR CE1 C 3.330 6.928 -9.274 1.00 . A A . 3 TYR CE1 1 1
3 1112 1 1 3 TYR CE2 C 3.140 8.934 -7.945 1.00 . A A . 3 TYR CE2 1 1
3 1113 1 1 3 TYR CG C 3.216 6.772 -6.864 1.00 . A A . 3 TYR CG 1 1
3 1114 1 1 3 TYR CZ C 3.247 8.315 -9.188 1.00 . A A . 3 TYR CZ 1 1
3 1115 1 1 3 TYR H H 6.135 4.791 -6.240 1.00 . A A . 3 TYR H 1 1
3 1116 1 1 3 TYR HA H 5.216 6.536 -4.927 1.00 . A A . 3 TYR HA 1 1
3 1117 1 1 3 TYR HB2 H 2.682 4.986 -5.809 1.00 . A A . 3 TYR HB2 1 1
3 1118 1 1 3 TYR HB3 H 2.539 6.423 -4.833 1.00 . A A . 3 TYR HB3 1 1
3 1119 1 1 3 TYR HD1 H 3.382 5.080 -8.190 1.00 . A A . 3 TYR HD1 1 1
3 1120 1 1 3 TYR HD2 H 3.038 8.653 -5.824 1.00 . A A . 3 TYR HD2 1 1
3 1121 1 1 3 TYR HE1 H 3.408 6.454 -10.241 1.00 . A A . 3 TYR HE1 1 1
3 1122 1 1 3 TYR HE2 H 3.068 10.009 -7.871 1.00 . A A . 3 TYR HE2 1 1
3 1123 1 1 3 TYR HH H 2.656 8.685 -10.959 1.00 . A A . 3 TYR HH 1 1
3 1124 1 1 3 TYR N N 5.276 4.568 -5.647 1.00 . A A . 3 TYR N 1 1
3 1125 1 1 3 TYR O O 3.435 5.802 -2.817 1.00 . A A . 3 TYR O 1 1
3 1126 1 1 3 TYR OH O 3.266 9.069 -10.327 1.00 . A A . 3 TYR OH 1 1
3 1127 1 1 4 GLY C C 3.656 3.948 -0.947 1.00 . A A . 4 GLY C 1 1
3 1128 1 1 4 GLY CA C 5.011 3.813 -1.597 1.00 . A A . 4 GLY CA 1 1
3 1129 1 1 4 GLY H H 5.982 4.081 -3.557 1.00 . A A . 4 GLY H 1 1
3 1130 1 1 4 GLY HA2 H 5.244 2.701 -1.651 1.00 . A A . 4 GLY HA2 1 1
3 1131 1 1 4 GLY HA3 H 5.776 4.220 -0.913 1.00 . A A . 4 GLY HA3 1 1
3 1132 1 1 4 GLY N N 5.145 4.371 -2.935 1.00 . A A . 4 GLY N 1 1
3 1133 1 1 4 GLY O O 3.404 4.821 -0.114 1.00 . A A . 4 GLY O 1 1
3 1134 1 1 5 ASN C C 0.583 1.921 -1.463 1.00 . A A . 5 ASN C 1 1
3 1135 1 1 5 ASN CA C 1.377 3.067 -0.867 1.00 . A A . 5 ASN CA 1 1
3 1136 1 1 5 ASN CB C 0.717 4.429 -1.230 1.00 . A A . 5 ASN CB 1 1
3 1137 1 1 5 ASN CG C 0.022 4.557 -2.590 1.00 . A A . 5 ASN CG 1 1
3 1138 1 1 5 ASN H H 3.170 2.239 -1.908 1.00 . A A . 5 ASN H 1 1
3 1139 1 1 5 ASN HA H 1.366 2.918 0.226 1.00 . A A . 5 ASN HA 1 1
3 1140 1 1 5 ASN HB2 H -0.060 4.666 -0.464 1.00 . A A . 5 ASN HB2 1 1
3 1141 1 1 5 ASN HB3 H 1.440 5.260 -1.132 1.00 . A A . 5 ASN HB3 1 1
3 1142 1 1 5 ASN HD21 H 0.984 6.255 -2.986 1.00 . A A . 5 ASN HD21 1 1
3 1143 1 1 5 ASN HD22 H -0.245 5.608 -4.205 1.00 . A A . 5 ASN HD22 1 1
3 1144 1 1 5 ASN N N 2.768 3.035 -1.311 1.00 . A A . 5 ASN N 1 1
3 1145 1 1 5 ASN ND2 N 0.332 5.566 -3.361 1.00 . A A . 5 ASN ND2 1 1
3 1146 1 1 5 ASN O O -0.290 1.321 -0.833 1.00 . A A . 5 ASN O 1 1
3 1147 1 1 5 ASN OD1 O -0.830 3.767 -2.971 1.00 . A A . 5 ASN OD1 1 1
3 1148 1 1 6 GLY C C 0.114 0.806 -4.932 1.00 . A A . 6 GLY C 1 1
3 1149 1 1 6 GLY CA C 0.199 0.566 -3.445 1.00 . A A . 6 GLY CA 1 1
3 1150 1 1 6 GLY H H 1.709 2.177 -3.119 1.00 . A A . 6 GLY H 1 1
3 1151 1 1 6 GLY HA2 H 0.702 -0.412 -3.269 1.00 . A A . 6 GLY HA2 1 1
3 1152 1 1 6 GLY HA3 H -0.834 0.449 -3.043 1.00 . A A . 6 GLY HA3 1 1
3 1153 1 1 6 GLY N N 0.895 1.617 -2.715 1.00 . A A . 6 GLY N 1 1
3 1154 1 1 6 GLY O O -0.214 -0.110 -5.706 1.00 . A A . 6 GLY O 1 1
3 1155 1 1 7 VAL C C 1.489 2.175 -7.571 1.00 . A A . 7 VAL C 1 1
3 1156 1 1 7 VAL CA C 0.212 2.372 -6.790 1.00 . A A . 7 VAL CA 1 1
3 1157 1 1 7 VAL CB C -0.288 3.867 -6.901 1.00 . A A . 7 VAL CB 1 1
3 1158 1 1 7 VAL CG1 C -0.352 4.403 -8.352 1.00 . A A . 7 VAL CG1 1 1
3 1159 1 1 7 VAL CG2 C -1.683 4.176 -6.289 1.00 . A A . 7 VAL CG2 1 1
3 1160 1 1 7 VAL H H 0.704 2.735 -4.662 1.00 . A A . 7 VAL H 1 1
3 1161 1 1 7 VAL HA H -0.544 1.699 -7.234 1.00 . A A . 7 VAL HA 1 1
3 1162 1 1 7 VAL HB H 0.442 4.499 -6.351 1.00 . A A . 7 VAL HB 1 1
3 1163 1 1 7 VAL HG11 H 0.573 4.179 -8.914 1.00 . A A . 7 VAL HG11 1 1
3 1164 1 1 7 VAL HG12 H -1.178 3.939 -8.926 1.00 . A A . 7 VAL HG12 1 1
3 1165 1 1 7 VAL HG13 H -0.501 5.498 -8.389 1.00 . A A . 7 VAL HG13 1 1
3 1166 1 1 7 VAL HG21 H -1.823 3.706 -5.297 1.00 . A A . 7 VAL HG21 1 1
3 1167 1 1 7 VAL HG22 H -1.860 5.261 -6.163 1.00 . A A . 7 VAL HG22 1 1
3 1168 1 1 7 VAL HG23 H -2.511 3.780 -6.909 1.00 . A A . 7 VAL HG23 1 1
3 1169 1 1 7 VAL N N 0.385 2.016 -5.382 1.00 . A A . 7 VAL N 1 1
3 1170 1 1 7 VAL O O 2.519 2.801 -7.304 1.00 . A A . 7 VAL O 1 1
3 1171 1 1 8 HIS C C 2.234 1.641 -10.851 1.00 . A A . 8 HIS C 1 1
3 1172 1 1 8 HIS CA C 2.558 1.097 -9.477 1.00 . A A . 8 HIS CA 1 1
3 1173 1 1 8 HIS CB C 2.800 -0.419 -9.558 1.00 . A A . 8 HIS CB 1 1
3 1174 1 1 8 HIS CD2 C 3.445 -1.754 -7.502 1.00 . A A . 8 HIS CD2 1 1
3 1175 1 1 8 HIS CE1 C 1.508 -2.076 -6.676 1.00 . A A . 8 HIS CE1 1 1
3 1176 1 1 8 HIS CG C 2.472 -1.163 -8.298 1.00 . A A . 8 HIS CG 1 1
3 1177 1 1 8 HIS H H 0.527 0.756 -8.660 1.00 . A A . 8 HIS H 1 1
3 1178 1 1 8 HIS HA H 3.412 1.682 -9.096 1.00 . A A . 8 HIS HA 1 1
3 1179 1 1 8 HIS HB2 H 2.214 -0.891 -10.386 1.00 . A A . 8 HIS HB2 1 1
3 1180 1 1 8 HIS HB3 H 3.864 -0.640 -9.815 1.00 . A A . 8 HIS HB3 1 1
3 1181 1 1 8 HIS HD1 H 0.280 -1.052 -8.126 1.00 . A A . 8 HIS HD1 1 1
3 1182 1 1 8 HIS HD2 H 4.511 -1.731 -7.712 1.00 . A A . 8 HIS HD2 1 1
3 1183 1 1 8 HIS HE1 H 0.693 -2.394 -6.037 1.00 . A A . 8 HIS HE1 1 1
3 1184 1 1 8 HIS HE2 H 3.242 -2.878 -5.661 1.00 . A A . 8 HIS HE2 1 1
3 1185 1 1 8 HIS N N 1.439 1.302 -8.561 1.00 . A A . 8 HIS N 1 1
3 1186 1 1 8 HIS ND1 N 1.197 -1.361 -7.773 1.00 . A A . 8 HIS ND1 1 1
3 1187 1 1 8 HIS NE2 N 2.819 -2.352 -6.439 1.00 . A A . 8 HIS NE2 1 1
3 1188 1 1 8 HIS O O 1.455 1.057 -11.611 1.00 . A A . 8 HIS O 1 1
3 1189 1 1 9 CYS C C 3.742 2.911 -13.472 1.00 . A A . 9 CYS C 1 1
3 1190 1 1 9 CYS CA C 2.661 3.363 -12.517 1.00 . A A . 9 CYS CA 1 1
3 1191 1 1 9 CYS CB C 2.619 4.896 -12.351 1.00 . A A . 9 CYS CB 1 1
3 1192 1 1 9 CYS H H 3.474 3.202 -10.463 1.00 . A A . 9 CYS H 1 1
3 1193 1 1 9 CYS HA H 1.696 3.020 -12.938 1.00 . A A . 9 CYS HA 1 1
3 1194 1 1 9 CYS HB2 H 3.474 5.256 -11.751 1.00 . A A . 9 CYS HB2 1 1
3 1195 1 1 9 CYS HB3 H 2.690 5.412 -13.329 1.00 . A A . 9 CYS HB3 1 1
3 1196 1 1 9 CYS N N 2.839 2.761 -11.199 1.00 . A A . 9 CYS N 1 1
3 1197 1 1 9 CYS O O 4.939 2.941 -13.173 1.00 . A A . 9 CYS O 1 1
3 1198 1 1 9 CYS SG S 1.100 5.404 -11.514 1.00 . A A . 9 CYS SG 1 1
3 1199 1 1 10 THR C C 4.534 3.097 -16.673 1.00 . A A . 10 THR C 1 1
3 1200 1 1 10 THR CA C 4.232 1.999 -15.682 1.00 . A A . 10 THR CA 1 1
3 1201 1 1 10 THR CB C 3.636 0.744 -16.407 1.00 . A A . 10 THR CB 1 1
3 1202 1 1 10 THR CG2 C 4.612 -0.423 -16.670 1.00 . A A . 10 THR CG2 1 1
3 1203 1 1 10 THR H H 2.262 2.475 -14.790 1.00 . A A . 10 THR H 1 1
3 1204 1 1 10 THR HA H 5.188 1.712 -15.205 1.00 . A A . 10 THR HA 1 1
3 1205 1 1 10 THR HB H 3.213 1.072 -17.380 1.00 . A A . 10 THR HB 1 1
3 1206 1 1 10 THR HG1 H 2.229 -0.546 -16.161 1.00 . A A . 10 THR HG1 1 1
3 1207 1 1 10 THR HG21 H 5.064 -0.800 -15.733 1.00 . A A . 10 THR HG21 1 1
3 1208 1 1 10 THR HG22 H 4.115 -1.278 -17.163 1.00 . A A . 10 THR HG22 1 1
3 1209 1 1 10 THR HG23 H 5.445 -0.135 -17.339 1.00 . A A . 10 THR HG23 1 1
3 1210 1 1 10 THR N N 3.321 2.469 -14.643 1.00 . A A . 10 THR N 1 1
3 1211 1 1 10 THR O O 4.314 4.285 -16.416 1.00 . A A . 10 THR O 1 1
3 1212 1 1 10 THR OG1 O 2.594 0.168 -15.630 1.00 . A A . 10 THR OG1 1 1
3 1213 1 1 11 LYS C C 4.327 4.222 -19.647 1.00 . A A . 11 LYS C 1 1
3 1214 1 1 11 LYS CA C 5.481 3.683 -18.835 1.00 . A A . 11 LYS CA 1 1
3 1215 1 1 11 LYS CB C 6.534 3.011 -19.765 1.00 . A A . 11 LYS CB 1 1
3 1216 1 1 11 LYS CD C 5.372 1.396 -21.435 1.00 . A A . 11 LYS CD 1 1
3 1217 1 1 11 LYS CE C 6.170 1.978 -22.609 1.00 . A A . 11 LYS CE 1 1
3 1218 1 1 11 LYS CG C 6.182 1.552 -20.145 1.00 . A A . 11 LYS CG 1 1
3 1219 1 1 11 LYS H H 5.189 1.668 -17.963 1.00 . A A . 11 LYS H 1 1
3 1220 1 1 11 LYS HA H 5.944 4.544 -18.314 1.00 . A A . 11 LYS HA 1 1
3 1221 1 1 11 LYS HB2 H 6.648 3.610 -20.690 1.00 . A A . 11 LYS HB2 1 1
3 1222 1 1 11 LYS HB3 H 7.532 3.045 -19.280 1.00 . A A . 11 LYS HB3 1 1
3 1223 1 1 11 LYS HD2 H 5.131 0.328 -21.599 1.00 . A A . 11 LYS HD2 1 1
3 1224 1 1 11 LYS HD3 H 4.401 1.923 -21.334 1.00 . A A . 11 LYS HD3 1 1
3 1225 1 1 11 LYS HE2 H 5.493 2.499 -23.318 1.00 . A A . 11 LYS HE2 1 1
3 1226 1 1 11 LYS HE3 H 6.892 2.745 -22.262 1.00 . A A . 11 LYS HE3 1 1
3 1227 1 1 11 LYS HG2 H 7.106 0.959 -20.285 1.00 . A A . 11 LYS HG2 1 1
3 1228 1 1 11 LYS HG3 H 5.648 1.068 -19.302 1.00 . A A . 11 LYS HG3 1 1
3 1229 1 1 11 LYS HZ1 H 6.341 0.026 -23.246 1.00 . A A . 11 LYS HZ1 1 1
3 1230 1 1 11 LYS HZ2 H 7.045 1.149 -24.281 1.00 . A A . 11 LYS HZ2 1 1
3 1231 1 1 11 LYS HZ3 H 7.805 0.744 -22.836 1.00 . A A . 11 LYS HZ3 1 1
3 1232 1 1 11 LYS N N 5.058 2.718 -17.823 1.00 . A A . 11 LYS N 1 1
3 1233 1 1 11 LYS NZ N 6.895 0.893 -23.295 1.00 . A A . 11 LYS NZ 1 1
3 1234 1 1 11 LYS O O 4.489 5.206 -20.396 1.00 . A A . 11 LYS O 1 1
3 1235 1 1 12 SER C C 0.697 3.902 -19.664 1.00 . A A . 12 SER C 1 1
3 1236 1 1 12 SER CA C 2.020 4.018 -20.381 1.00 . A A . 12 SER CA 1 1
3 1237 1 1 12 SER CB C 2.021 3.186 -21.692 1.00 . A A . 12 SER CB 1 1
3 1238 1 1 12 SER H H 3.072 2.845 -18.824 1.00 . A A . 12 SER H 1 1
3 1239 1 1 12 SER HA H 2.147 5.084 -20.646 1.00 . A A . 12 SER HA 1 1
3 1240 1 1 12 SER HB2 H 1.209 3.541 -22.356 1.00 . A A . 12 SER HB2 1 1
3 1241 1 1 12 SER HB3 H 2.953 3.353 -22.265 1.00 . A A . 12 SER HB3 1 1
3 1242 1 1 12 SER HG H 2.641 1.339 -21.744 1.00 . A A . 12 SER HG 1 1
3 1243 1 1 12 SER N N 3.152 3.635 -19.535 1.00 . A A . 12 SER N 1 1
3 1244 1 1 12 SER O O -0.351 3.667 -20.291 1.00 . A A . 12 SER O 1 1
3 1245 1 1 12 SER OG O 1.838 1.786 -21.461 1.00 . A A . 12 SER OG 1 1
3 1246 1 1 13 GLY C C -0.407 3.393 -16.253 1.00 . A A . 13 GLY C 1 1
3 1247 1 1 13 GLY CA C -0.552 4.081 -17.589 1.00 . A A . 13 GLY CA 1 1
3 1248 1 1 13 GLY H H 1.646 4.100 -17.872 1.00 . A A . 13 GLY H 1 1
3 1249 1 1 13 GLY HA2 H -0.867 5.129 -17.426 1.00 . A A . 13 GLY HA2 1 1
3 1250 1 1 13 GLY HA3 H -1.360 3.591 -18.164 1.00 . A A . 13 GLY HA3 1 1
3 1251 1 1 13 GLY N N 0.695 4.048 -18.353 1.00 . A A . 13 GLY N 1 1
3 1252 1 1 13 GLY O O 0.365 2.446 -16.083 1.00 . A A . 13 GLY O 1 1
3 1253 1 1 14 CYS C C -1.945 2.136 -13.726 1.00 . A A . 14 CYS C 1 1
3 1254 1 1 14 CYS CA C -1.075 3.357 -13.914 1.00 . A A . 14 CYS CA 1 1
3 1255 1 1 14 CYS CB C -1.440 4.498 -12.944 1.00 . A A . 14 CYS CB 1 1
3 1256 1 1 14 CYS H H -1.867 4.620 -15.553 1.00 . A A . 14 CYS H 1 1
3 1257 1 1 14 CYS HA H -0.030 3.044 -13.730 1.00 . A A . 14 CYS HA 1 1
3 1258 1 1 14 CYS HB2 H -2.424 4.934 -13.193 1.00 . A A . 14 CYS HB2 1 1
3 1259 1 1 14 CYS HB3 H -1.521 4.132 -11.900 1.00 . A A . 14 CYS HB3 1 1
3 1260 1 1 14 CYS N N -1.170 3.860 -15.281 1.00 . A A . 14 CYS N 1 1
3 1261 1 1 14 CYS O O -2.952 1.937 -14.409 1.00 . A A . 14 CYS O 1 1
3 1262 1 1 14 CYS SG S -0.210 5.820 -13.021 1.00 . A A . 14 CYS SG 1 1
3 1263 1 1 15 SER C C -2.345 -0.153 -10.980 1.00 . A A . 15 SER C 1 1
3 1264 1 1 15 SER CA C -2.289 0.071 -12.474 1.00 . A A . 15 SER CA 1 1
3 1265 1 1 15 SER CB C -1.674 -1.143 -13.215 1.00 . A A . 15 SER CB 1 1
3 1266 1 1 15 SER H H -0.688 1.582 -12.231 1.00 . A A . 15 SER H 1 1
3 1267 1 1 15 SER HA H -3.331 0.199 -12.818 1.00 . A A . 15 SER HA 1 1
3 1268 1 1 15 SER HB2 H -2.252 -2.057 -12.976 1.00 . A A . 15 SER HB2 1 1
3 1269 1 1 15 SER HB3 H -1.764 -1.029 -14.313 1.00 . A A . 15 SER HB3 1 1
3 1270 1 1 15 SER HG H 0.192 -0.589 -13.125 1.00 . A A . 15 SER HG 1 1
3 1271 1 1 15 SER N N -1.557 1.295 -12.784 1.00 . A A . 15 SER N 1 1
3 1272 1 1 15 SER O O -1.851 -1.146 -10.442 1.00 . A A . 15 SER O 1 1
3 1273 1 1 15 SER OG O -0.304 -1.372 -12.869 1.00 . A A . 15 SER OG 1 1
3 1274 1 1 16 VAL C C -3.577 -0.489 -8.294 1.00 . A A . 16 VAL C 1 1
3 1275 1 1 16 VAL CA C -2.990 0.795 -8.828 1.00 . A A . 16 VAL CA 1 1
3 1276 1 1 16 VAL CB C -3.816 2.042 -8.313 1.00 . A A . 16 VAL CB 1 1
3 1277 1 1 16 VAL CG1 C -4.076 2.041 -6.788 1.00 . A A . 16 VAL CG1 1 1
3 1278 1 1 16 VAL CG2 C -3.219 3.442 -8.630 1.00 . A A . 16 VAL CG2 1 1
3 1279 1 1 16 VAL H H -3.445 1.549 -10.866 1.00 . A A . 16 VAL H 1 1
3 1280 1 1 16 VAL HA H -1.954 0.860 -8.445 1.00 . A A . 16 VAL HA 1 1
3 1281 1 1 16 VAL HB H -4.807 2.003 -8.816 1.00 . A A . 16 VAL HB 1 1
3 1282 1 1 16 VAL HG11 H -3.136 1.955 -6.212 1.00 . A A . 16 VAL HG11 1 1
3 1283 1 1 16 VAL HG12 H -4.557 2.978 -6.452 1.00 . A A . 16 VAL HG12 1 1
3 1284 1 1 16 VAL HG13 H -4.728 1.204 -6.476 1.00 . A A . 16 VAL HG13 1 1
3 1285 1 1 16 VAL HG21 H -3.103 3.617 -9.717 1.00 . A A . 16 VAL HG21 1 1
3 1286 1 1 16 VAL HG22 H -3.844 4.264 -8.231 1.00 . A A . 16 VAL HG22 1 1
3 1287 1 1 16 VAL HG23 H -2.225 3.592 -8.169 1.00 . A A . 16 VAL HG23 1 1
3 1288 1 1 16 VAL N N -2.952 0.796 -10.287 1.00 . A A . 16 VAL N 1 1
3 1289 1 1 16 VAL O O -4.794 -0.703 -8.312 1.00 . A A . 16 VAL O 1 1
3 1290 1 1 17 ASN C C -3.812 -2.269 -5.829 1.00 . A A . 17 ASN C 1 1
3 1291 1 1 17 ASN CA C -3.169 -2.599 -7.157 1.00 . A A . 17 ASN CA 1 1
3 1292 1 1 17 ASN CB C -1.966 -3.568 -6.969 1.00 . A A . 17 ASN CB 1 1
3 1293 1 1 17 ASN CG C -2.117 -4.981 -7.543 1.00 . A A . 17 ASN CG 1 1
3 1294 1 1 17 ASN H H -1.686 -1.166 -7.975 1.00 . A A . 17 ASN H 1 1
3 1295 1 1 17 ASN HA H -3.942 -3.078 -7.787 1.00 . A A . 17 ASN HA 1 1
3 1296 1 1 17 ASN HB2 H -1.063 -3.130 -7.437 1.00 . A A . 17 ASN HB2 1 1
3 1297 1 1 17 ASN HB3 H -1.705 -3.655 -5.899 1.00 . A A . 17 ASN HB3 1 1
3 1298 1 1 17 ASN HD21 H -4.062 -5.009 -7.120 1.00 . A A . 17 ASN HD21 1 1
3 1299 1 1 17 ASN HD22 H -3.299 -6.467 -7.960 1.00 . A A . 17 ASN HD22 1 1
3 1300 1 1 17 ASN N N -2.721 -1.375 -7.822 1.00 . A A . 17 ASN N 1 1
3 1301 1 1 17 ASN ND2 N -3.285 -5.562 -7.481 1.00 . A A . 17 ASN ND2 1 1
3 1302 1 1 17 ASN O O -3.167 -2.234 -4.778 1.00 . A A . 17 ASN O 1 1
3 1303 1 1 17 ASN OD1 O -1.185 -5.581 -8.057 1.00 . A A . 17 ASN OD1 1 1
3 1304 1 1 18 TRP C C -5.735 -2.476 -3.526 1.00 . A A . 18 TRP C 1 1
3 1305 1 1 18 TRP CA C -5.850 -1.540 -4.703 1.00 . A A . 18 TRP CA 1 1
3 1306 1 1 18 TRP CB C -7.346 -1.373 -5.108 1.00 . A A . 18 TRP CB 1 1
3 1307 1 1 18 TRP CD1 C -8.102 0.233 -7.044 1.00 . A A . 18 TRP CD1 1 1
3 1308 1 1 18 TRP CD2 C -7.445 1.242 -5.169 1.00 . A A . 18 TRP CD2 1 1
3 1309 1 1 18 TRP CE2 C -7.768 2.216 -6.147 1.00 . A A . 18 TRP CE2 1 1
3 1310 1 1 18 TRP CE3 C -6.968 1.630 -3.889 1.00 . A A . 18 TRP CE3 1 1
3 1311 1 1 18 TRP CG C -7.653 -0.001 -5.729 1.00 . A A . 18 TRP CG 1 1
3 1312 1 1 18 TRP CH2 C -7.126 3.956 -4.594 1.00 . A A . 18 TRP CH2 1 1
3 1313 1 1 18 TRP CZ2 C -7.618 3.588 -5.850 1.00 . A A . 18 TRP CZ2 1 1
3 1314 1 1 18 TRP CZ3 C -6.830 2.992 -3.620 1.00 . A A . 18 TRP CZ3 1 1
3 1315 1 1 18 TRP H H -5.598 -2.216 -6.797 1.00 . A A . 18 TRP H 1 1
3 1316 1 1 18 TRP HA H -5.432 -0.563 -4.388 1.00 . A A . 18 TRP HA 1 1
3 1317 1 1 18 TRP HB2 H -7.639 -2.149 -5.840 1.00 . A A . 18 TRP HB2 1 1
3 1318 1 1 18 TRP HB3 H -8.004 -1.543 -4.233 1.00 . A A . 18 TRP HB3 1 1
3 1319 1 1 18 TRP HD1 H -8.299 -0.555 -7.759 1.00 . A A . 18 TRP HD1 1 1
3 1320 1 1 18 TRP HE1 H -8.456 2.065 -8.203 1.00 . A A . 18 TRP HE1 1 1
3 1321 1 1 18 TRP HE3 H -6.715 0.886 -3.143 1.00 . A A . 18 TRP HE3 1 1
3 1322 1 1 18 TRP HH2 H -6.970 5.001 -4.370 1.00 . A A . 18 TRP HH2 1 1
3 1323 1 1 18 TRP HZ2 H -7.876 4.336 -6.585 1.00 . A A . 18 TRP HZ2 1 1
3 1324 1 1 18 TRP HZ3 H -6.487 3.305 -2.645 1.00 . A A . 18 TRP HZ3 1 1
3 1325 1 1 18 TRP N N -5.106 -2.017 -5.866 1.00 . A A . 18 TRP N 1 1
3 1326 1 1 18 TRP NE1 N -8.184 1.612 -7.323 1.00 . A A . 18 TRP NE1 1 1
3 1327 1 1 18 TRP O O -5.764 -2.052 -2.360 1.00 . A A . 18 TRP O 1 1
3 1328 1 1 19 GLY C C -4.202 -4.805 -2.072 1.00 . A A . 19 GLY C 1 1
3 1329 1 1 19 GLY CA C -5.561 -4.762 -2.727 1.00 . A A . 19 GLY CA 1 1
3 1330 1 1 19 GLY H H -5.544 -4.032 -4.824 1.00 . A A . 19 GLY H 1 1
3 1331 1 1 19 GLY HA2 H -6.326 -4.531 -1.964 1.00 . A A . 19 GLY HA2 1 1
3 1332 1 1 19 GLY HA3 H -5.802 -5.759 -3.134 1.00 . A A . 19 GLY HA3 1 1
3 1333 1 1 19 GLY N N -5.595 -3.760 -3.794 1.00 . A A . 19 GLY N 1 1
3 1334 1 1 19 GLY O O -4.071 -4.874 -0.844 1.00 . A A . 19 GLY O 1 1
3 1335 1 1 20 GLU C C -1.554 -3.450 -1.508 1.00 . A A . 20 GLU C 1 1
3 1336 1 1 20 GLU CA C -1.792 -4.678 -2.363 1.00 . A A . 20 GLU CA 1 1
3 1337 1 1 20 GLU CB C -0.815 -4.709 -3.572 1.00 . A A . 20 GLU CB 1 1
3 1338 1 1 20 GLU CD C 1.041 -6.608 -3.695 1.00 . A A . 20 GLU CD 1 1
3 1339 1 1 20 GLU CG C -0.353 -6.112 -4.086 1.00 . A A . 20 GLU CG 1 1
3 1340 1 1 20 GLU H H -3.365 -4.761 -3.927 1.00 . A A . 20 GLU H 1 1
3 1341 1 1 20 GLU HA H -1.627 -5.557 -1.714 1.00 . A A . 20 GLU HA 1 1
3 1342 1 1 20 GLU HB2 H -1.279 -4.163 -4.417 1.00 . A A . 20 GLU HB2 1 1
3 1343 1 1 20 GLU HB3 H 0.079 -4.105 -3.320 1.00 . A A . 20 GLU HB3 1 1
3 1344 1 1 20 GLU HE2 H 2.199 -6.821 -2.219 1.00 . A A . 20 GLU HE2 1 1
3 1345 1 1 20 GLU HG2 H -1.071 -6.885 -3.754 1.00 . A A . 20 GLU HG2 1 1
3 1346 1 1 20 GLU HG3 H -0.407 -6.150 -5.191 1.00 . A A . 20 GLU HG3 1 1
3 1347 1 1 20 GLU N N -3.160 -4.752 -2.880 1.00 . A A . 20 GLU N 1 1
3 1348 1 1 20 GLU O O -0.629 -3.396 -0.695 1.00 . A A . 20 GLU O 1 1
3 1349 1 1 20 GLU OE1 O 1.835 -7.071 -4.504 1.00 . A A . 20 GLU OE1 1 1
3 1350 1 1 20 GLU OE2 O 1.313 -6.488 -2.366 1.00 . A A . 20 GLU OE2 1 1
3 1351 1 1 21 ALA C C -2.877 -1.439 0.502 1.00 . A A . 21 ALA C 1 1
3 1352 1 1 21 ALA CA C -2.329 -1.227 -0.889 1.00 . A A . 21 ALA CA 1 1
3 1353 1 1 21 ALA CB C -3.081 -0.131 -1.665 1.00 . A A . 21 ALA CB 1 1
3 1354 1 1 21 ALA H H -3.147 -2.601 -2.426 1.00 . A A . 21 ALA H 1 1
3 1355 1 1 21 ALA HA H -1.266 -0.940 -0.783 1.00 . A A . 21 ALA HA 1 1
3 1356 1 1 21 ALA HB1 H -2.641 0.039 -2.666 1.00 . A A . 21 ALA HB1 1 1
3 1357 1 1 21 ALA HB2 H -4.147 -0.386 -1.819 1.00 . A A . 21 ALA HB2 1 1
3 1358 1 1 21 ALA HB3 H -3.051 0.840 -1.138 1.00 . A A . 21 ALA HB3 1 1
3 1359 1 1 21 ALA N N -2.403 -2.455 -1.675 1.00 . A A . 21 ALA N 1 1
3 1360 1 1 21 ALA O O -2.331 -0.952 1.497 1.00 . A A . 21 ALA O 1 1
3 1361 1 1 22 PHE C C -3.613 -3.369 2.706 1.00 . A A . 22 PHE C 1 1
3 1362 1 1 22 PHE CA C -4.555 -2.513 1.894 1.00 . A A . 22 PHE CA 1 1
3 1363 1 1 22 PHE CB C -5.895 -3.288 1.702 1.00 . A A . 22 PHE CB 1 1
3 1364 1 1 22 PHE CD1 C -6.652 -3.321 4.141 1.00 . A A . 22 PHE CD1 1 1
3 1365 1 1 22 PHE CD2 C -6.796 -5.361 2.856 1.00 . A A . 22 PHE CD2 1 1
3 1366 1 1 22 PHE CE1 C -7.166 -3.988 5.251 1.00 . A A . 22 PHE CE1 1 1
3 1367 1 1 22 PHE CE2 C -7.299 -6.029 3.967 1.00 . A A . 22 PHE CE2 1 1
3 1368 1 1 22 PHE CG C -6.460 -4.005 2.939 1.00 . A A . 22 PHE CG 1 1
3 1369 1 1 22 PHE CZ C -7.486 -5.342 5.164 1.00 . A A . 22 PHE CZ 1 1
3 1370 1 1 22 PHE H H -4.389 -2.520 -0.321 1.00 . A A . 22 PHE H 1 1
3 1371 1 1 22 PHE HA H -4.739 -1.577 2.453 1.00 . A A . 22 PHE HA 1 1
3 1372 1 1 22 PHE HB2 H -6.669 -2.598 1.305 1.00 . A A . 22 PHE HB2 1 1
3 1373 1 1 22 PHE HB3 H -5.776 -4.033 0.890 1.00 . A A . 22 PHE HB3 1 1
3 1374 1 1 22 PHE HD1 H -6.408 -2.271 4.215 1.00 . A A . 22 PHE HD1 1 1
3 1375 1 1 22 PHE HD2 H -6.679 -5.894 1.921 1.00 . A A . 22 PHE HD2 1 1
3 1376 1 1 22 PHE HE1 H -7.315 -3.455 6.178 1.00 . A A . 22 PHE HE1 1 1
3 1377 1 1 22 PHE HE2 H -7.561 -7.075 3.891 1.00 . A A . 22 PHE HE2 1 1
3 1378 1 1 22 PHE HZ H -7.869 -5.865 6.027 1.00 . A A . 22 PHE HZ 1 1
3 1379 1 1 22 PHE N N -3.968 -2.178 0.598 1.00 . A A . 22 PHE N 1 1
3 1380 1 1 22 PHE O O -3.566 -3.298 3.938 1.00 . A A . 22 PHE O 1 1
3 1381 1 1 23 SER C C -0.688 -4.174 3.185 1.00 . A A . 23 SER C 1 1
3 1382 1 1 23 SER CA C -1.832 -5.022 2.683 1.00 . A A . 23 SER CA 1 1
3 1383 1 1 23 SER CB C -1.336 -6.149 1.742 1.00 . A A . 23 SER CB 1 1
3 1384 1 1 23 SER H H -3.000 -4.235 0.971 1.00 . A A . 23 SER H 1 1
3 1385 1 1 23 SER HA H -2.298 -5.489 3.571 1.00 . A A . 23 SER HA 1 1
3 1386 1 1 23 SER HB2 H -2.160 -6.466 1.074 1.00 . A A . 23 SER HB2 1 1
3 1387 1 1 23 SER HB3 H -0.543 -5.782 1.062 1.00 . A A . 23 SER HB3 1 1
3 1388 1 1 23 SER HG H -1.037 -8.068 1.903 1.00 . A A . 23 SER HG 1 1
3 1389 1 1 23 SER N N -2.843 -4.199 2.025 1.00 . A A . 23 SER N 1 1
3 1390 1 1 23 SER O O -0.097 -4.430 4.238 1.00 . A A . 23 SER O 1 1
3 1391 1 1 23 SER OG O -0.863 -7.299 2.452 1.00 . A A . 23 SER OG 1 1
3 1392 1 1 24 ALA C C 0.258 -1.499 4.133 1.00 . A A . 24 ALA C 1 1
3 1393 1 1 24 ALA CA C 0.667 -2.184 2.850 1.00 . A A . 24 ALA CA 1 1
3 1394 1 1 24 ALA CB C 0.888 -1.195 1.692 1.00 . A A . 24 ALA CB 1 1
3 1395 1 1 24 ALA H H -0.825 -3.083 1.476 1.00 . A A . 24 ALA H 1 1
3 1396 1 1 24 ALA HA H 1.608 -2.728 3.054 1.00 . A A . 24 ALA HA 1 1
3 1397 1 1 24 ALA HB1 H 1.223 -1.711 0.772 1.00 . A A . 24 ALA HB1 1 1
3 1398 1 1 24 ALA HB2 H -0.037 -0.643 1.435 1.00 . A A . 24 ALA HB2 1 1
3 1399 1 1 24 ALA HB3 H 1.660 -0.443 1.933 1.00 . A A . 24 ALA HB3 1 1
3 1400 1 1 24 ALA N N -0.346 -3.147 2.427 1.00 . A A . 24 ALA N 1 1
3 1401 1 1 24 ALA O O 1.067 -1.259 5.034 1.00 . A A . 24 ALA O 1 1
3 1402 1 1 25 GLY C C -1.650 -1.533 6.586 1.00 . A A . 25 GLY C 1 1
3 1403 1 1 25 GLY CA C -1.572 -0.559 5.435 1.00 . A A . 25 GLY CA 1 1
3 1404 1 1 25 GLY H H -1.625 -1.390 3.382 1.00 . A A . 25 GLY H 1 1
3 1405 1 1 25 GLY HA2 H -0.945 0.304 5.736 1.00 . A A . 25 GLY HA2 1 1
3 1406 1 1 25 GLY HA3 H -2.582 -0.159 5.228 1.00 . A A . 25 GLY HA3 1 1
3 1407 1 1 25 GLY N N -1.019 -1.182 4.236 1.00 . A A . 25 GLY N 1 1
3 1408 1 1 25 GLY O O -1.607 -1.150 7.763 1.00 . A A . 25 GLY O 1 1
3 1409 1 1 26 VAL C C -0.387 -3.925 7.954 1.00 . A A . 26 VAL C 1 1
3 1410 1 1 26 VAL CA C -1.748 -3.853 7.302 1.00 . A A . 26 VAL CA 1 1
3 1411 1 1 26 VAL CB C -2.130 -5.244 6.654 1.00 . A A . 26 VAL CB 1 1
3 1412 1 1 26 VAL CG1 C -2.129 -6.481 7.591 1.00 . A A . 26 VAL CG1 1 1
3 1413 1 1 26 VAL CG2 C -3.515 -5.254 5.964 1.00 . A A . 26 VAL CG2 1 1
3 1414 1 1 26 VAL H H -1.861 -3.048 5.242 1.00 . A A . 26 VAL H 1 1
3 1415 1 1 26 VAL HA H -2.477 -3.602 8.094 1.00 . A A . 26 VAL HA 1 1
3 1416 1 1 26 VAL HB H -1.371 -5.442 5.859 1.00 . A A . 26 VAL HB 1 1
3 1417 1 1 26 VAL HG11 H -2.834 -6.367 8.438 1.00 . A A . 26 VAL HG11 1 1
3 1418 1 1 26 VAL HG12 H -2.394 -7.412 7.064 1.00 . A A . 26 VAL HG12 1 1
3 1419 1 1 26 VAL HG13 H -1.129 -6.674 8.029 1.00 . A A . 26 VAL HG13 1 1
3 1420 1 1 26 VAL HG21 H -3.603 -4.455 5.206 1.00 . A A . 26 VAL HG21 1 1
3 1421 1 1 26 VAL HG22 H -3.701 -6.205 5.429 1.00 . A A . 26 VAL HG22 1 1
3 1422 1 1 26 VAL HG23 H -4.344 -5.114 6.683 1.00 . A A . 26 VAL HG23 1 1
3 1423 1 1 26 VAL N N -1.776 -2.810 6.279 1.00 . A A . 26 VAL N 1 1
3 1424 1 1 26 VAL O O -0.226 -3.854 9.174 1.00 . A A . 26 VAL O 1 1
3 1425 1 1 27 HIS C C 2.282 -2.886 8.461 1.00 . A A . 27 HIS C 1 1
3 1426 1 1 27 HIS CA C 2.018 -4.064 7.553 1.00 . A A . 27 HIS CA 1 1
3 1427 1 1 27 HIS CB C 2.874 -3.956 6.280 1.00 . A A . 27 HIS CB 1 1
3 1428 1 1 27 HIS CD2 C 3.136 -6.475 6.167 1.00 . A A . 27 HIS CD2 1 1
3 1429 1 1 27 HIS CE1 C 2.989 -6.744 4.058 1.00 . A A . 27 HIS CE1 1 1
3 1430 1 1 27 HIS CG C 2.954 -5.255 5.532 1.00 . A A . 27 HIS CG 1 1
3 1431 1 1 27 HIS H H 0.348 -4.277 6.097 1.00 . A A . 27 HIS H 1 1
3 1432 1 1 27 HIS HA H 2.195 -4.971 8.154 1.00 . A A . 27 HIS HA 1 1
3 1433 1 1 27 HIS HB2 H 2.487 -3.187 5.579 1.00 . A A . 27 HIS HB2 1 1
3 1434 1 1 27 HIS HB3 H 3.909 -3.638 6.521 1.00 . A A . 27 HIS HB3 1 1
3 1435 1 1 27 HIS HD1 H 2.730 -4.700 3.413 1.00 . A A . 27 HIS HD1 1 1
3 1436 1 1 27 HIS HD2 H 3.238 -6.602 7.241 1.00 . A A . 27 HIS HD2 1 1
3 1437 1 1 27 HIS HE1 H 2.946 -7.184 3.070 1.00 . A A . 27 HIS HE1 1 1
3 1438 1 1 27 HIS HE2 H 3.275 -8.469 5.331 1.00 . A A . 27 HIS HE2 1 1
3 1439 1 1 27 HIS N N 0.627 -4.088 7.114 1.00 . A A . 27 HIS N 1 1
3 1440 1 1 27 HIS ND1 N 2.860 -5.407 4.151 1.00 . A A . 27 HIS ND1 1 1
3 1441 1 1 27 HIS NE2 N 3.160 -7.453 5.206 1.00 . A A . 27 HIS NE2 1 1
3 1442 1 1 27 HIS O O 2.940 -2.997 9.499 1.00 . A A . 27 HIS O 1 1
3 1443 1 1 28 ARG C C 1.097 -0.644 10.176 1.00 . A A . 28 ARG C 1 1
3 1444 1 1 28 ARG CA C 1.890 -0.526 8.896 1.00 . A A . 28 ARG CA 1 1
3 1445 1 1 28 ARG CB C 1.432 0.696 8.054 1.00 . A A . 28 ARG CB 1 1
3 1446 1 1 28 ARG CD C 0.427 3.058 8.091 1.00 . A A . 28 ARG CD 1 1
3 1447 1 1 28 ARG CG C 0.516 1.701 8.802 1.00 . A A . 28 ARG CG 1 1
3 1448 1 1 28 ARG CZ C 2.093 4.543 9.219 1.00 . A A . 28 ARG CZ 1 1
3 1449 1 1 28 ARG H H 1.239 -1.730 7.153 1.00 . A A . 28 ARG H 1 1
3 1450 1 1 28 ARG HA H 2.955 -0.409 9.172 1.00 . A A . 28 ARG HA 1 1
3 1451 1 1 28 ARG HB2 H 2.319 1.248 7.683 1.00 . A A . 28 ARG HB2 1 1
3 1452 1 1 28 ARG HB3 H 0.922 0.340 7.134 1.00 . A A . 28 ARG HB3 1 1
3 1453 1 1 28 ARG HD2 H 0.170 2.918 7.021 1.00 . A A . 28 ARG HD2 1 1
3 1454 1 1 28 ARG HD3 H -0.377 3.676 8.539 1.00 . A A . 28 ARG HD3 1 1
3 1455 1 1 28 ARG HE H 2.433 3.579 7.479 1.00 . A A . 28 ARG HE 1 1
3 1456 1 1 28 ARG HG2 H -0.503 1.278 8.916 1.00 . A A . 28 ARG HG2 1 1
3 1457 1 1 28 ARG HG3 H 0.875 1.874 9.836 1.00 . A A . 28 ARG HG3 1 1
3 1458 1 1 28 ARG HH11 H 0.412 4.393 10.182 1.00 . A A . 28 ARG HH11 1 1
3 1459 1 1 28 ARG HH12 H 1.712 5.468 10.931 1.00 . A A . 28 ARG HH12 1 1
3 1460 1 1 28 ARG HH21 H 3.788 4.758 8.348 1.00 . A A . 28 ARG HH21 1 1
3 1461 1 1 28 ARG HH22 H 3.549 5.671 9.940 1.00 . A A . 28 ARG HH22 1 1
3 1462 1 1 28 ARG N N 1.758 -1.734 8.086 1.00 . A A . 28 ARG N 1 1
3 1463 1 1 28 ARG NE N 1.739 3.741 8.223 1.00 . A A . 28 ARG NE 1 1
3 1464 1 1 28 ARG NH1 N 1.328 4.841 10.228 1.00 . A A . 28 ARG NH1 1 1
3 1465 1 1 28 ARG NH2 N 3.271 5.055 9.178 1.00 . A A . 28 ARG NH2 1 1
3 1466 1 1 28 ARG O O 1.506 -0.180 11.244 1.00 . A A . 28 ARG O 1 1
3 1467 1 1 29 LEU C C -0.213 -2.390 12.251 1.00 . A A . 29 LEU C 1 1
3 1468 1 1 29 LEU CA C -0.913 -1.508 11.244 1.00 . A A . 29 LEU CA 1 1
3 1469 1 1 29 LEU CB C -2.271 -2.129 10.807 1.00 . A A . 29 LEU CB 1 1
3 1470 1 1 29 LEU CD1 C -2.859 -3.329 12.958 1.00 . A A . 29 LEU CD1 1 1
3 1471 1 1 29 LEU CD2 C -4.012 -4.022 10.837 1.00 . A A . 29 LEU CD2 1 1
3 1472 1 1 29 LEU CG C -2.704 -3.479 11.438 1.00 . A A . 29 LEU CG 1 1
3 1473 1 1 29 LEU H H -0.371 -1.543 9.097 1.00 . A A . 29 LEU H 1 1
3 1474 1 1 29 LEU HA H -1.096 -0.544 11.753 1.00 . A A . 29 LEU HA 1 1
3 1475 1 1 29 LEU HB2 H -3.071 -1.386 10.995 1.00 . A A . 29 LEU HB2 1 1
3 1476 1 1 29 LEU HB3 H -2.266 -2.253 9.703 1.00 . A A . 29 LEU HB3 1 1
3 1477 1 1 29 LEU HD11 H -1.922 -2.981 13.434 1.00 . A A . 29 LEU HD11 1 1
3 1478 1 1 29 LEU HD12 H -3.652 -2.607 13.231 1.00 . A A . 29 LEU HD12 1 1
3 1479 1 1 29 LEU HD13 H -3.116 -4.292 13.439 1.00 . A A . 29 LEU HD13 1 1
3 1480 1 1 29 LEU HD21 H -4.843 -3.298 10.920 1.00 . A A . 29 LEU HD21 1 1
3 1481 1 1 29 LEU HD22 H -3.890 -4.261 9.764 1.00 . A A . 29 LEU HD22 1 1
3 1482 1 1 29 LEU HD23 H -4.333 -4.961 11.324 1.00 . A A . 29 LEU HD23 1 1
3 1483 1 1 29 LEU HG H -1.901 -4.222 11.249 1.00 . A A . 29 LEU HG 1 1
3 1484 1 1 29 LEU N N -0.066 -1.262 10.081 1.00 . A A . 29 LEU N 1 1
3 1485 1 1 29 LEU O O -0.323 -2.202 13.468 1.00 . A A . 29 LEU O 1 1
3 1486 1 1 30 ALA C C 2.687 -4.290 12.463 1.00 . A A . 30 ALA C 1 1
3 1487 1 1 30 ALA CA C 1.186 -4.344 12.624 1.00 . A A . 30 ALA CA 1 1
3 1488 1 1 30 ALA CB C 0.603 -5.728 12.291 1.00 . A A . 30 ALA CB 1 1
3 1489 1 1 30 ALA H H 0.632 -3.394 10.700 1.00 . A A . 30 ALA H 1 1
3 1490 1 1 30 ALA HA H 0.961 -4.093 13.678 1.00 . A A . 30 ALA HA 1 1
3 1491 1 1 30 ALA HB1 H -0.491 -5.764 12.456 1.00 . A A . 30 ALA HB1 1 1
3 1492 1 1 30 ALA HB2 H 0.781 -6.014 11.237 1.00 . A A . 30 ALA HB2 1 1
3 1493 1 1 30 ALA HB3 H 1.044 -6.523 12.922 1.00 . A A . 30 ALA HB3 1 1
3 1494 1 1 30 ALA N N 0.525 -3.368 11.761 1.00 . A A . 30 ALA N 1 1
3 1495 1 1 30 ALA O O 3.389 -5.302 12.534 1.00 . A A . 30 ALA O 1 1
3 1496 1 1 31 ASN C C 5.308 -3.251 13.494 1.00 . A A . 31 ASN C 1 1
3 1497 1 1 31 ASN CA C 4.647 -2.877 12.189 1.00 . A A . 31 ASN CA 1 1
3 1498 1 1 31 ASN CB C 4.937 -1.389 11.832 1.00 . A A . 31 ASN CB 1 1
3 1499 1 1 31 ASN CG C 6.237 -0.787 12.375 1.00 . A A . 31 ASN CG 1 1
3 1500 1 1 31 ASN H H 2.508 -2.295 12.130 1.00 . A A . 31 ASN H 1 1
3 1501 1 1 31 ASN HA H 5.066 -3.539 11.408 1.00 . A A . 31 ASN HA 1 1
3 1502 1 1 31 ASN HB2 H 4.920 -1.246 10.736 1.00 . A A . 31 ASN HB2 1 1
3 1503 1 1 31 ASN HB3 H 4.111 -0.753 12.205 1.00 . A A . 31 ASN HB3 1 1
3 1504 1 1 31 ASN HD21 H 7.244 -1.347 10.752 1.00 . A A . 31 ASN HD21 1 1
3 1505 1 1 31 ASN HD22 H 8.142 -0.494 12.123 1.00 . A A . 31 ASN HD22 1 1
3 1506 1 1 31 ASN N N 3.205 -3.093 12.254 1.00 . A A . 31 ASN N 1 1
3 1507 1 1 31 ASN ND2 N 7.314 -0.849 11.638 1.00 . A A . 31 ASN ND2 1 1
3 1508 1 1 31 ASN O O 6.451 -3.714 13.540 1.00 . A A . 31 ASN O 1 1
3 1509 1 1 31 ASN OD1 O 6.302 -0.252 13.471 1.00 . A A . 31 ASN OD1 1 1
3 1510 1 1 32 GLY C C 5.143 -4.974 15.996 1.00 . A A . 32 GLY C 1 1
3 1511 1 1 32 GLY CA C 5.056 -3.470 15.903 1.00 . A A . 32 GLY CA 1 1
3 1512 1 1 32 GLY H H 3.661 -2.543 14.449 1.00 . A A . 32 GLY H 1 1
3 1513 1 1 32 GLY HA2 H 6.054 -3.036 16.108 1.00 . A A . 32 GLY HA2 1 1
3 1514 1 1 32 GLY HA3 H 4.377 -3.095 16.690 1.00 . A A . 32 GLY HA3 1 1
3 1515 1 1 32 GLY N N 4.589 -3.053 14.584 1.00 . A A . 32 GLY N 1 1
3 1516 1 1 32 GLY O O 6.226 -5.562 16.073 1.00 . A A . 32 GLY O 1 1
3 1517 1 1 33 GLY C C 4.382 -7.643 17.406 1.00 . A A . 33 GLY C 1 1
3 1518 1 1 33 GLY CA C 3.941 -7.085 16.074 1.00 . A A . 33 GLY CA 1 1
3 1519 1 1 33 GLY H H 3.112 -5.031 15.946 1.00 . A A . 33 GLY H 1 1
3 1520 1 1 33 GLY HA2 H 2.919 -7.442 15.850 1.00 . A A . 33 GLY HA2 1 1
3 1521 1 1 33 GLY HA3 H 4.601 -7.513 15.285 1.00 . A A . 33 GLY HA3 1 1
3 1522 1 1 33 GLY N N 3.994 -5.628 16.003 1.00 . A A . 33 GLY N 1 1
3 1523 1 1 33 GLY O O 4.463 -8.865 17.592 1.00 . A A . 33 GLY O 1 1
3 1524 1 1 34 ASN C C 4.337 -8.166 20.373 1.00 . A A . 34 ASN C 1 1
3 1525 1 1 34 ASN CA C 5.247 -7.207 19.639 1.00 . A A . 34 ASN CA 1 1
3 1526 1 1 34 ASN CB C 5.535 -5.954 20.520 1.00 . A A . 34 ASN CB 1 1
3 1527 1 1 34 ASN CG C 6.970 -5.782 21.027 1.00 . A A . 34 ASN CG 1 1
3 1528 1 1 34 ASN H H 4.478 -5.757 18.147 1.00 . A A . 34 ASN H 1 1
3 1529 1 1 34 ASN HA H 6.190 -7.750 19.439 1.00 . A A . 34 ASN HA 1 1
3 1530 1 1 34 ASN HB2 H 5.243 -5.032 19.984 1.00 . A A . 34 ASN HB2 1 1
3 1531 1 1 34 ASN HB3 H 4.879 -5.972 21.412 1.00 . A A . 34 ASN HB3 1 1
3 1532 1 1 34 ASN HD21 H 6.382 -5.922 22.924 1.00 . A A . 34 ASN HD21 1 1
3 1533 1 1 34 ASN HD22 H 8.180 -5.704 22.547 1.00 . A A . 34 ASN HD22 1 1
3 1534 1 1 34 ASN N N 4.689 -6.781 18.357 1.00 . A A . 34 ASN N 1 1
3 1535 1 1 34 ASN ND2 N 7.194 -5.842 22.312 1.00 . A A . 34 ASN ND2 1 1
3 1536 1 1 34 ASN O O 4.790 -8.933 21.239 1.00 . A A . 34 ASN O 1 1
3 1537 1 1 34 ASN OD1 O 7.915 -5.613 20.270 1.00 . A A . 34 ASN OD1 1 1
3 1538 1 1 35 GLY C C 2.495 -10.409 20.878 1.00 . A A . 35 GLY C 1 1
3 1539 1 1 35 GLY CA C 2.077 -8.960 20.799 1.00 . A A . 35 GLY CA 1 1
3 1540 1 1 35 GLY H H 2.754 -7.471 19.305 1.00 . A A . 35 GLY H 1 1
3 1541 1 1 35 GLY HA2 H 1.943 -8.567 21.827 1.00 . A A . 35 GLY HA2 1 1
3 1542 1 1 35 GLY HA3 H 1.085 -8.899 20.309 1.00 . A A . 35 GLY HA3 1 1
3 1543 1 1 35 GLY N N 3.052 -8.146 20.077 1.00 . A A . 35 GLY N 1 1
3 1544 1 1 35 GLY O O 2.413 -11.169 19.910 1.00 . A A . 35 GLY O 1 1
3 1545 1 1 36 PHE C C 2.903 -12.626 23.695 1.00 . A A . 36 PHE C 1 1
3 1546 1 1 36 PHE CA C 3.316 -12.206 22.304 1.00 . A A . 36 PHE CA 1 1
3 1547 1 1 36 PHE CB C 4.857 -12.394 22.156 1.00 . A A . 36 PHE CB 1 1
3 1548 1 1 36 PHE CD1 C 5.205 -14.184 20.369 1.00 . A A . 36 PHE CD1 1 1
3 1549 1 1 36 PHE CD2 C 5.946 -14.638 22.623 1.00 . A A . 36 PHE CD2 1 1
3 1550 1 1 36 PHE CE1 C 5.649 -15.443 19.974 1.00 . A A . 36 PHE CE1 1 1
3 1551 1 1 36 PHE CE2 C 6.392 -15.894 22.227 1.00 . A A . 36 PHE CE2 1 1
3 1552 1 1 36 PHE CG C 5.343 -13.778 21.698 1.00 . A A . 36 PHE CG 1 1
3 1553 1 1 36 PHE CZ C 6.238 -16.299 20.903 1.00 . A A . 36 PHE CZ 1 1
3 1554 1 1 36 PHE H H 3.024 -10.069 22.809 1.00 . A A . 36 PHE H 1 1
3 1555 1 1 36 PHE HA H 2.786 -12.853 21.580 1.00 . A A . 36 PHE HA 1 1
3 1556 1 1 36 PHE HB2 H 5.254 -11.634 21.454 1.00 . A A . 36 PHE HB2 1 1
3 1557 1 1 36 PHE HB3 H 5.354 -12.142 23.117 1.00 . A A . 36 PHE HB3 1 1
3 1558 1 1 36 PHE HD1 H 4.752 -13.525 19.643 1.00 . A A . 36 PHE HD1 1 1
3 1559 1 1 36 PHE HD2 H 6.086 -14.322 23.649 1.00 . A A . 36 PHE HD2 1 1
3 1560 1 1 36 PHE HE1 H 5.532 -15.758 18.947 1.00 . A A . 36 PHE HE1 1 1
3 1561 1 1 36 PHE HE2 H 6.852 -16.553 22.950 1.00 . A A . 36 PHE HE2 1 1
3 1562 1 1 36 PHE HZ H 6.581 -17.277 20.598 1.00 . A A . 36 PHE HZ 1 1
3 1563 1 1 36 PHE N N 2.955 -10.815 22.048 1.00 . A A . 36 PHE N 1 1
3 1564 1 1 36 PHE O O 3.692 -13.150 24.485 1.00 . A A . 36 PHE O 1 1
3 1565 1 1 37 TRP C C 0.668 -14.100 25.484 1.00 . A A . 37 TRP C 1 1
3 1566 1 1 37 TRP CA C 1.118 -12.665 25.352 1.00 . A A . 37 TRP CA 1 1
3 1567 1 1 37 TRP CB C -0.077 -11.711 25.627 1.00 . A A . 37 TRP CB 1 1
3 1568 1 1 37 TRP CD1 C 0.721 -9.438 24.603 1.00 . A A . 37 TRP CD1 1 1
3 1569 1 1 37 TRP CD2 C 0.277 -9.386 26.784 1.00 . A A . 37 TRP CD2 1 1
3 1570 1 1 37 TRP CE2 C 0.703 -8.105 26.353 1.00 . A A . 37 TRP CE2 1 1
3 1571 1 1 37 TRP CE3 C -0.051 -9.618 28.145 1.00 . A A . 37 TRP CE3 1 1
3 1572 1 1 37 TRP CG C 0.289 -10.226 25.690 1.00 . A A . 37 TRP CG 1 1
3 1573 1 1 37 TRP CH2 C 0.431 -7.275 28.608 1.00 . A A . 37 TRP CH2 1 1
3 1574 1 1 37 TRP CZ2 C 0.775 -7.038 27.275 1.00 . A A . 37 TRP CZ2 1 1
3 1575 1 1 37 TRP CZ3 C 0.000 -8.541 29.031 1.00 . A A . 37 TRP CZ3 1 1
3 1576 1 1 37 TRP H H 1.030 -11.981 23.247 1.00 . A A . 37 TRP H 1 1
3 1577 1 1 37 TRP HXT H 1.133 -15.778 25.924 1.00 . A A . 37 TRP HXT 1 1
3 1578 1 1 37 TRP HA H 1.921 -12.497 26.094 1.00 . A A . 37 TRP HA 1 1
3 1579 1 1 37 TRP HB2 H -0.868 -11.863 24.863 1.00 . A A . 37 TRP HB2 1 1
3 1580 1 1 37 TRP HB3 H -0.568 -11.977 26.582 1.00 . A A . 37 TRP HB3 1 1
3 1581 1 1 37 TRP HD1 H 0.822 -9.810 23.592 1.00 . A A . 37 TRP HD1 1 1
3 1582 1 1 37 TRP HE1 H 1.298 -7.327 24.414 1.00 . A A . 37 TRP HE1 1 1
3 1583 1 1 37 TRP HE3 H -0.332 -10.603 28.491 1.00 . A A . 37 TRP HE3 1 1
3 1584 1 1 37 TRP HH2 H 0.496 -6.470 29.325 1.00 . A A . 37 TRP HH2 1 1
3 1585 1 1 37 TRP HZ2 H 1.093 -6.058 26.950 1.00 . A A . 37 TRP HZ2 1 1
3 1586 1 1 37 TRP HZ3 H -0.298 -8.687 30.059 1.00 . A A . 37 TRP HZ3 1 1
3 1587 1 1 37 TRP N N 1.641 -12.401 24.014 1.00 . A A . 37 TRP N 1 1
3 1588 1 1 37 TRP NE1 N 0.985 -8.112 24.996 1.00 . A A . 37 TRP NE1 1 1
3 1589 1 1 37 TRP O O -0.622 -14.492 25.185 1.00 . A A . 37 TRP O 1 1
3 1590 1 1 37 TRP OXT O 1.517 -14.899 25.875 1.00 . A A . 37 TRP OXT 1 1
4 1591 1 1 1 LYS C C 4.556 2.347 -11.425 1.00 . A A . 1 LYS C 1 1
4 1592 1 1 1 LYS CA C 5.202 2.480 -12.784 1.00 . A A . 1 LYS CA 1 1
4 1593 1 1 1 LYS CB C 5.944 3.839 -12.917 1.00 . A A . 1 LYS CB 1 1
4 1594 1 1 1 LYS CD C 7.716 5.412 -11.856 1.00 . A A . 1 LYS CD 1 1
4 1595 1 1 1 LYS CE C 9.246 5.299 -11.896 1.00 . A A . 1 LYS CE 1 1
4 1596 1 1 1 LYS CG C 7.104 4.009 -11.904 1.00 . A A . 1 LYS CG 1 1
4 1597 1 1 1 LYS H1 H 3.411 1.805 -13.516 1.00 . A A . 1 LYS H1 1 1
4 1598 1 1 1 LYS H2 H 3.883 3.302 -14.120 1.00 . A A . 1 LYS H2 1 1
4 1599 1 1 1 LYS H3 H 4.635 1.900 -14.665 1.00 . A A . 1 LYS H3 1 1
4 1600 1 1 1 LYS HA H 5.927 1.652 -12.890 1.00 . A A . 1 LYS HA 1 1
4 1601 1 1 1 LYS HB2 H 6.341 3.948 -13.945 1.00 . A A . 1 LYS HB2 1 1
4 1602 1 1 1 LYS HB3 H 5.219 4.672 -12.802 1.00 . A A . 1 LYS HB3 1 1
4 1603 1 1 1 LYS HD2 H 7.332 6.017 -12.701 1.00 . A A . 1 LYS HD2 1 1
4 1604 1 1 1 LYS HD3 H 7.394 5.930 -10.930 1.00 . A A . 1 LYS HD3 1 1
4 1605 1 1 1 LYS HE2 H 9.567 4.684 -12.763 1.00 . A A . 1 LYS HE2 1 1
4 1606 1 1 1 LYS HE3 H 9.717 6.293 -12.041 1.00 . A A . 1 LYS HE3 1 1
4 1607 1 1 1 LYS HG2 H 6.762 3.710 -10.894 1.00 . A A . 1 LYS HG2 1 1
4 1608 1 1 1 LYS HG3 H 7.932 3.317 -12.152 1.00 . A A . 1 LYS HG3 1 1
4 1609 1 1 1 LYS HZ1 H 8.971 4.149 -10.209 1.00 . A A . 1 LYS HZ1 1 1
4 1610 1 1 1 LYS HZ2 H 10.532 4.092 -10.831 1.00 . A A . 1 LYS HZ2 1 1
4 1611 1 1 1 LYS HZ3 H 10.011 5.452 -9.989 1.00 . A A . 1 LYS HZ3 1 1
4 1612 1 1 1 LYS N N 4.210 2.363 -13.849 1.00 . A A . 1 LYS N 1 1
4 1613 1 1 1 LYS NZ N 9.726 4.703 -10.637 1.00 . A A . 1 LYS NZ 1 1
4 1614 1 1 1 LYS O O 3.442 2.818 -11.181 1.00 . A A . 1 LYS O 1 1
4 1615 1 1 2 TYR C C 4.860 2.719 -8.322 1.00 . A A . 2 TYR C 1 1
4 1616 1 1 2 TYR CA C 4.755 1.469 -9.164 1.00 . A A . 2 TYR CA 1 1
4 1617 1 1 2 TYR CB C 5.565 0.343 -8.456 1.00 . A A . 2 TYR CB 1 1
4 1618 1 1 2 TYR CD1 C 4.267 -0.808 -6.590 1.00 . A A . 2 TYR CD1 1 1
4 1619 1 1 2 TYR CD2 C 4.542 -1.966 -8.693 1.00 . A A . 2 TYR CD2 1 1
4 1620 1 1 2 TYR CE1 C 3.556 -1.896 -6.089 1.00 . A A . 2 TYR CE1 1 1
4 1621 1 1 2 TYR CE2 C 3.830 -3.051 -8.190 1.00 . A A . 2 TYR CE2 1 1
4 1622 1 1 2 TYR CG C 4.766 -0.839 -7.896 1.00 . A A . 2 TYR CG 1 1
4 1623 1 1 2 TYR CZ C 3.338 -3.015 -6.888 1.00 . A A . 2 TYR CZ 1 1
4 1624 1 1 2 TYR H H 6.219 1.351 -10.822 1.00 . A A . 2 TYR H 1 1
4 1625 1 1 2 TYR HA H 3.686 1.189 -9.224 1.00 . A A . 2 TYR HA 1 1
4 1626 1 1 2 TYR HB2 H 6.349 -0.034 -9.147 1.00 . A A . 2 TYR HB2 1 1
4 1627 1 1 2 TYR HB3 H 6.150 0.775 -7.619 1.00 . A A . 2 TYR HB3 1 1
4 1628 1 1 2 TYR HD1 H 4.426 0.059 -5.965 1.00 . A A . 2 TYR HD1 1 1
4 1629 1 1 2 TYR HD2 H 4.911 -1.996 -9.710 1.00 . A A . 2 TYR HD2 1 1
4 1630 1 1 2 TYR HE1 H 3.167 -1.872 -5.081 1.00 . A A . 2 TYR HE1 1 1
4 1631 1 1 2 TYR HE2 H 3.663 -3.914 -8.817 1.00 . A A . 2 TYR HE2 1 1
4 1632 1 1 2 TYR HH H 3.237 -4.820 -6.297 1.00 . A A . 2 TYR HH 1 1
4 1633 1 1 2 TYR N N 5.260 1.703 -10.513 1.00 . A A . 2 TYR N 1 1
4 1634 1 1 2 TYR O O 5.505 3.704 -8.693 1.00 . A A . 2 TYR O 1 1
4 1635 1 1 2 TYR OH O 2.638 -4.078 -6.391 1.00 . A A . 2 TYR OH 1 1
4 1636 1 1 3 TYR C C 4.342 3.316 -4.800 1.00 . A A . 3 TYR C 1 1
4 1637 1 1 3 TYR CA C 4.284 3.811 -6.226 1.00 . A A . 3 TYR CA 1 1
4 1638 1 1 3 TYR CB C 3.032 4.723 -6.377 1.00 . A A . 3 TYR CB 1 1
4 1639 1 1 3 TYR CD1 C 4.331 6.368 -7.810 1.00 . A A . 3 TYR CD1 1 1
4 1640 1 1 3 TYR CD2 C 1.937 6.236 -8.109 1.00 . A A . 3 TYR CD2 1 1
4 1641 1 1 3 TYR CE1 C 4.400 7.350 -8.794 1.00 . A A . 3 TYR CE1 1 1
4 1642 1 1 3 TYR CE2 C 2.008 7.219 -9.093 1.00 . A A . 3 TYR CE2 1 1
4 1643 1 1 3 TYR CG C 3.099 5.806 -7.461 1.00 . A A . 3 TYR CG 1 1
4 1644 1 1 3 TYR CZ C 3.238 7.776 -9.433 1.00 . A A . 3 TYR CZ 1 1
4 1645 1 1 3 TYR H H 3.702 1.794 -6.932 1.00 . A A . 3 TYR H 1 1
4 1646 1 1 3 TYR HA H 5.204 4.393 -6.420 1.00 . A A . 3 TYR HA 1 1
4 1647 1 1 3 TYR HB2 H 2.140 4.099 -6.588 1.00 . A A . 3 TYR HB2 1 1
4 1648 1 1 3 TYR HB3 H 2.791 5.192 -5.401 1.00 . A A . 3 TYR HB3 1 1
4 1649 1 1 3 TYR HD1 H 5.236 6.050 -7.310 1.00 . A A . 3 TYR HD1 1 1
4 1650 1 1 3 TYR HD2 H 0.977 5.813 -7.848 1.00 . A A . 3 TYR HD2 1 1
4 1651 1 1 3 TYR HE1 H 5.357 7.780 -9.050 1.00 . A A . 3 TYR HE1 1 1
4 1652 1 1 3 TYR HE2 H 1.111 7.556 -9.590 1.00 . A A . 3 TYR HE2 1 1
4 1653 1 1 3 TYR HH H 4.007 9.353 -10.167 1.00 . A A . 3 TYR HH 1 1
4 1654 1 1 3 TYR N N 4.228 2.692 -7.164 1.00 . A A . 3 TYR N 1 1
4 1655 1 1 3 TYR O O 4.373 2.112 -4.527 1.00 . A A . 3 TYR O 1 1
4 1656 1 1 3 TYR OH O 3.303 8.744 -10.396 1.00 . A A . 3 TYR OH 1 1
4 1657 1 1 4 GLY C C 3.325 3.262 -1.806 1.00 . A A . 4 GLY C 1 1
4 1658 1 1 4 GLY CA C 4.521 3.918 -2.450 1.00 . A A . 4 GLY CA 1 1
4 1659 1 1 4 GLY H H 4.249 5.253 -4.197 1.00 . A A . 4 GLY H 1 1
4 1660 1 1 4 GLY HA2 H 5.398 3.238 -2.334 1.00 . A A . 4 GLY HA2 1 1
4 1661 1 1 4 GLY HA3 H 4.774 4.836 -1.877 1.00 . A A . 4 GLY HA3 1 1
4 1662 1 1 4 GLY N N 4.345 4.244 -3.859 1.00 . A A . 4 GLY N 1 1
4 1663 1 1 4 GLY O O 3.331 2.979 -0.596 1.00 . A A . 4 GLY O 1 1
4 1664 1 1 5 ASN C C 0.347 1.622 -3.185 1.00 . A A . 5 ASN C 1 1
4 1665 1 1 5 ASN CA C 1.123 2.263 -2.058 1.00 . A A . 5 ASN CA 1 1
4 1666 1 1 5 ASN CB C 0.212 3.219 -1.234 1.00 . A A . 5 ASN CB 1 1
4 1667 1 1 5 ASN CG C -0.310 4.475 -1.938 1.00 . A A . 5 ASN CG 1 1
4 1668 1 1 5 ASN H H 2.305 3.391 -3.556 1.00 . A A . 5 ASN H 1 1
4 1669 1 1 5 ASN HA H 1.490 1.445 -1.410 1.00 . A A . 5 ASN HA 1 1
4 1670 1 1 5 ASN HB2 H -0.657 2.665 -0.827 1.00 . A A . 5 ASN HB2 1 1
4 1671 1 1 5 ASN HB3 H 0.759 3.563 -0.333 1.00 . A A . 5 ASN HB3 1 1
4 1672 1 1 5 ASN HD21 H -1.515 4.903 -0.411 1.00 . A A . 5 ASN HD21 1 1
4 1673 1 1 5 ASN HD22 H -1.526 5.992 -1.905 1.00 . A A . 5 ASN HD22 1 1
4 1674 1 1 5 ASN N N 2.277 3.002 -2.564 1.00 . A A . 5 ASN N 1 1
4 1675 1 1 5 ASN ND2 N -1.198 5.214 -1.328 1.00 . A A . 5 ASN ND2 1 1
4 1676 1 1 5 ASN O O -0.861 1.823 -3.342 1.00 . A A . 5 ASN O 1 1
4 1677 1 1 5 ASN OD1 O 0.069 4.806 -3.052 1.00 . A A . 5 ASN OD1 1 1
4 1678 1 1 6 GLY C C -0.447 0.897 -5.938 1.00 . A A . 6 GLY C 1 1
4 1679 1 1 6 GLY CA C 0.415 0.043 -5.040 1.00 . A A . 6 GLY CA 1 1
4 1680 1 1 6 GLY H H 2.092 0.781 -3.789 1.00 . A A . 6 GLY H 1 1
4 1681 1 1 6 GLY HA2 H 1.187 -0.461 -5.653 1.00 . A A . 6 GLY HA2 1 1
4 1682 1 1 6 GLY HA3 H -0.209 -0.761 -4.599 1.00 . A A . 6 GLY HA3 1 1
4 1683 1 1 6 GLY N N 1.040 0.828 -3.980 1.00 . A A . 6 GLY N 1 1
4 1684 1 1 6 GLY O O -1.527 0.491 -6.382 1.00 . A A . 6 GLY O 1 1
4 1685 1 1 7 VAL C C 0.024 2.959 -8.523 1.00 . A A . 7 VAL C 1 1
4 1686 1 1 7 VAL CA C -0.662 2.977 -7.177 1.00 . A A . 7 VAL CA 1 1
4 1687 1 1 7 VAL CB C -0.723 4.445 -6.597 1.00 . A A . 7 VAL CB 1 1
4 1688 1 1 7 VAL CG1 C -1.043 5.526 -7.657 1.00 . A A . 7 VAL CG1 1 1
4 1689 1 1 7 VAL CG2 C -1.738 4.689 -5.445 1.00 . A A . 7 VAL CG2 1 1
4 1690 1 1 7 VAL H H 0.902 2.401 -5.715 1.00 . A A . 7 VAL H 1 1
4 1691 1 1 7 VAL HA H -1.690 2.603 -7.334 1.00 . A A . 7 VAL HA 1 1
4 1692 1 1 7 VAL HB H 0.282 4.678 -6.185 1.00 . A A . 7 VAL HB 1 1
4 1693 1 1 7 VAL HG11 H -0.421 5.411 -8.563 1.00 . A A . 7 VAL HG11 1 1
4 1694 1 1 7 VAL HG12 H -2.095 5.468 -8.000 1.00 . A A . 7 VAL HG12 1 1
4 1695 1 1 7 VAL HG13 H -0.878 6.551 -7.275 1.00 . A A . 7 VAL HG13 1 1
4 1696 1 1 7 VAL HG21 H -1.716 3.885 -4.685 1.00 . A A . 7 VAL HG21 1 1
4 1697 1 1 7 VAL HG22 H -1.554 5.643 -4.914 1.00 . A A . 7 VAL HG22 1 1
4 1698 1 1 7 VAL HG23 H -2.785 4.711 -5.804 1.00 . A A . 7 VAL HG23 1 1
4 1699 1 1 7 VAL N N 0.019 2.096 -6.232 1.00 . A A . 7 VAL N 1 1
4 1700 1 1 7 VAL O O 1.065 3.586 -8.734 1.00 . A A . 7 VAL O 1 1
4 1701 1 1 8 HIS C C -0.723 2.991 -11.772 1.00 . A A . 8 HIS C 1 1
4 1702 1 1 8 HIS CA C 0.006 2.095 -10.799 1.00 . A A . 8 HIS CA 1 1
4 1703 1 1 8 HIS CB C -0.160 0.618 -11.196 1.00 . A A . 8 HIS CB 1 1
4 1704 1 1 8 HIS CD2 C 0.912 -0.866 -9.441 1.00 . A A . 8 HIS CD2 1 1
4 1705 1 1 8 HIS CE1 C -0.834 -1.454 -8.371 1.00 . A A . 8 HIS CE1 1 1
4 1706 1 1 8 HIS CG C -0.219 -0.290 -10.002 1.00 . A A . 8 HIS CG 1 1
4 1707 1 1 8 HIS H H -1.457 1.732 -9.175 1.00 . A A . 8 HIS H 1 1
4 1708 1 1 8 HIS HA H 1.049 2.449 -10.764 1.00 . A A . 8 HIS HA 1 1
4 1709 1 1 8 HIS HB2 H -1.079 0.447 -11.794 1.00 . A A . 8 HIS HB2 1 1
4 1710 1 1 8 HIS HB3 H 0.677 0.280 -11.840 1.00 . A A . 8 HIS HB3 1 1
4 1711 1 1 8 HIS HD1 H -2.357 -0.407 -9.487 1.00 . A A . 8 HIS HD1 1 1
4 1712 1 1 8 HIS HD2 H 1.925 -0.719 -9.807 1.00 . A A . 8 HIS HD2 1 1
4 1713 1 1 8 HIS HE1 H -1.508 -1.911 -7.657 1.00 . A A . 8 HIS HE1 1 1
4 1714 1 1 8 HIS HE2 H 1.098 -2.192 -7.737 1.00 . A A . 8 HIS HE2 1 1
4 1715 1 1 8 HIS N N -0.551 2.222 -9.455 1.00 . A A . 8 HIS N 1 1
4 1716 1 1 8 HIS ND1 N -1.373 -0.663 -9.318 1.00 . A A . 8 HIS ND1 1 1
4 1717 1 1 8 HIS NE2 N 0.515 -1.630 -8.374 1.00 . A A . 8 HIS NE2 1 1
4 1718 1 1 8 HIS O O -1.947 2.928 -11.925 1.00 . A A . 8 HIS O 1 1
4 1719 1 1 9 CYS C C -0.687 4.312 -14.757 1.00 . A A . 9 CYS C 1 1
4 1720 1 1 9 CYS CA C -0.551 4.842 -13.347 1.00 . A A . 9 CYS CA 1 1
4 1721 1 1 9 CYS CB C 0.317 6.113 -13.267 1.00 . A A . 9 CYS CB 1 1
4 1722 1 1 9 CYS H H 1.078 3.763 -12.303 1.00 . A A . 9 CYS H 1 1
4 1723 1 1 9 CYS HA H -1.572 5.075 -12.992 1.00 . A A . 9 CYS HA 1 1
4 1724 1 1 9 CYS HB2 H 1.065 6.034 -12.452 1.00 . A A . 9 CYS HB2 1 1
4 1725 1 1 9 CYS HB3 H 0.908 6.258 -14.200 1.00 . A A . 9 CYS HB3 1 1
4 1726 1 1 9 CYS N N 0.024 3.836 -12.457 1.00 . A A . 9 CYS N 1 1
4 1727 1 1 9 CYS O O 0.215 3.677 -15.308 1.00 . A A . 9 CYS O 1 1
4 1728 1 1 9 CYS SG S -0.683 7.585 -12.960 1.00 . A A . 9 CYS SG 1 1
4 1729 1 1 10 THR C C -2.398 5.115 -17.689 1.00 . A A . 10 THR C 1 1
4 1730 1 1 10 THR CA C -2.166 4.022 -16.671 1.00 . A A . 10 THR CA 1 1
4 1731 1 1 10 THR CB C -3.418 3.085 -16.577 1.00 . A A . 10 THR CB 1 1
4 1732 1 1 10 THR CG2 C -3.361 1.973 -15.507 1.00 . A A . 10 THR CG2 1 1
4 1733 1 1 10 THR H H -2.523 5.181 -14.816 1.00 . A A . 10 THR H 1 1
4 1734 1 1 10 THR HA H -1.303 3.427 -17.024 1.00 . A A . 10 THR HA 1 1
4 1735 1 1 10 THR HB H -3.572 2.608 -17.568 1.00 . A A . 10 THR HB 1 1
4 1736 1 1 10 THR HG1 H -5.315 3.217 -16.277 1.00 . A A . 10 THR HG1 1 1
4 1737 1 1 10 THR HG21 H -3.215 2.388 -14.491 1.00 . A A . 10 THR HG21 1 1
4 1738 1 1 10 THR HG22 H -4.287 1.369 -15.484 1.00 . A A . 10 THR HG22 1 1
4 1739 1 1 10 THR HG23 H -2.539 1.255 -15.686 1.00 . A A . 10 THR HG23 1 1
4 1740 1 1 10 THR N N -1.838 4.566 -15.356 1.00 . A A . 10 THR N 1 1
4 1741 1 1 10 THR O O -3.247 5.005 -18.578 1.00 . A A . 10 THR O 1 1
4 1742 1 1 10 THR OG1 O -4.579 3.836 -16.249 1.00 . A A . 10 THR OG1 1 1
4 1743 1 1 11 LYS C C -3.020 7.912 -18.744 1.00 . A A . 11 LYS C 1 1
4 1744 1 1 11 LYS CA C -1.660 7.285 -18.538 1.00 . A A . 11 LYS CA 1 1
4 1745 1 1 11 LYS CB C -1.118 6.734 -19.894 1.00 . A A . 11 LYS CB 1 1
4 1746 1 1 11 LYS CD C -1.912 6.236 -22.328 1.00 . A A . 11 LYS CD 1 1
4 1747 1 1 11 LYS CE C -1.955 4.791 -22.842 1.00 . A A . 11 LYS CE 1 1
4 1748 1 1 11 LYS CG C -2.249 6.249 -20.835 1.00 . A A . 11 LYS CG 1 1
4 1749 1 1 11 LYS H H -1.016 6.219 -16.700 1.00 . A A . 11 LYS H 1 1
4 1750 1 1 11 LYS HA H -0.989 8.086 -18.172 1.00 . A A . 11 LYS HA 1 1
4 1751 1 1 11 LYS HB2 H -0.530 7.517 -20.403 1.00 . A A . 11 LYS HB2 1 1
4 1752 1 1 11 LYS HB3 H -0.407 5.911 -19.701 1.00 . A A . 11 LYS HB3 1 1
4 1753 1 1 11 LYS HD2 H -2.623 6.883 -22.879 1.00 . A A . 11 LYS HD2 1 1
4 1754 1 1 11 LYS HD3 H -0.905 6.672 -22.489 1.00 . A A . 11 LYS HD3 1 1
4 1755 1 1 11 LYS HE2 H -2.895 4.293 -22.523 1.00 . A A . 11 LYS HE2 1 1
4 1756 1 1 11 LYS HE3 H -1.958 4.759 -23.951 1.00 . A A . 11 LYS HE3 1 1
4 1757 1 1 11 LYS HG2 H -2.544 5.211 -20.574 1.00 . A A . 11 LYS HG2 1 1
4 1758 1 1 11 LYS HG3 H -3.163 6.859 -20.660 1.00 . A A . 11 LYS HG3 1 1
4 1759 1 1 11 LYS HZ1 H 0.028 4.687 -22.290 1.00 . A A . 11 LYS HZ1 1 1
4 1760 1 1 11 LYS HZ2 H -0.989 3.701 -21.384 1.00 . A A . 11 LYS HZ2 1 1
4 1761 1 1 11 LYS HZ3 H -0.575 3.264 -22.954 1.00 . A A . 11 LYS HZ3 1 1
4 1762 1 1 11 LYS N N -1.658 6.201 -17.561 1.00 . A A . 11 LYS N 1 1
4 1763 1 1 11 LYS NZ N -0.785 4.055 -22.329 1.00 . A A . 11 LYS NZ 1 1
4 1764 1 1 11 LYS O O -3.195 8.732 -19.667 1.00 . A A . 11 LYS O 1 1
4 1765 1 1 12 SER C C -5.789 9.000 -17.008 1.00 . A A . 12 SER C 1 1
4 1766 1 1 12 SER CA C -5.368 8.070 -18.129 1.00 . A A . 12 SER CA 1 1
4 1767 1 1 12 SER CB C -6.355 6.889 -18.299 1.00 . A A . 12 SER CB 1 1
4 1768 1 1 12 SER H H -3.734 6.985 -17.087 1.00 . A A . 12 SER H 1 1
4 1769 1 1 12 SER HA H -5.380 8.676 -19.048 1.00 . A A . 12 SER HA 1 1
4 1770 1 1 12 SER HB2 H -7.370 7.252 -18.559 1.00 . A A . 12 SER HB2 1 1
4 1771 1 1 12 SER HB3 H -6.047 6.268 -19.163 1.00 . A A . 12 SER HB3 1 1
4 1772 1 1 12 SER HG H -5.593 6.124 -16.678 1.00 . A A . 12 SER HG 1 1
4 1773 1 1 12 SER N N -4.001 7.587 -17.926 1.00 . A A . 12 SER N 1 1
4 1774 1 1 12 SER O O -6.465 10.012 -17.197 1.00 . A A . 12 SER O 1 1
4 1775 1 1 12 SER OG O -6.431 6.050 -17.142 1.00 . A A . 12 SER OG 1 1
4 1776 1 1 13 GLY C C -5.249 8.700 -13.354 1.00 . A A . 13 GLY C 1 1
4 1777 1 1 13 GLY CA C -5.596 9.463 -14.623 1.00 . A A . 13 GLY CA 1 1
4 1778 1 1 13 GLY H H -4.928 7.657 -15.772 1.00 . A A . 13 GLY H 1 1
4 1779 1 1 13 GLY HA2 H -4.987 10.383 -14.672 1.00 . A A . 13 GLY HA2 1 1
4 1780 1 1 13 GLY HA3 H -6.655 9.759 -14.562 1.00 . A A . 13 GLY HA3 1 1
4 1781 1 1 13 GLY N N -5.379 8.628 -15.801 1.00 . A A . 13 GLY N 1 1
4 1782 1 1 13 GLY O O -5.831 8.870 -12.282 1.00 . A A . 13 GLY O 1 1
4 1783 1 1 14 CYS C C -4.967 5.996 -12.036 1.00 . A A . 14 CYS C 1 1
4 1784 1 1 14 CYS CA C -3.831 6.912 -12.454 1.00 . A A . 14 CYS CA 1 1
4 1785 1 1 14 CYS CB C -3.231 7.705 -11.275 1.00 . A A . 14 CYS CB 1 1
4 1786 1 1 14 CYS H H -3.675 7.984 -14.391 1.00 . A A . 14 CYS H 1 1
4 1787 1 1 14 CYS HA H -3.050 6.255 -12.882 1.00 . A A . 14 CYS HA 1 1
4 1788 1 1 14 CYS HB2 H -3.336 8.793 -11.430 1.00 . A A . 14 CYS HB2 1 1
4 1789 1 1 14 CYS HB3 H -3.752 7.475 -10.325 1.00 . A A . 14 CYS HB3 1 1
4 1790 1 1 14 CYS N N -4.240 7.861 -13.483 1.00 . A A . 14 CYS N 1 1
4 1791 1 1 14 CYS O O -6.161 6.268 -12.176 1.00 . A A . 14 CYS O 1 1
4 1792 1 1 14 CYS SG S -1.467 7.339 -11.094 1.00 . A A . 14 CYS SG 1 1
4 1793 1 1 15 SER C C -4.929 3.057 -9.886 1.00 . A A . 15 SER C 1 1
4 1794 1 1 15 SER CA C -5.514 3.821 -11.050 1.00 . A A . 15 SER CA 1 1
4 1795 1 1 15 SER CB C -5.929 2.877 -12.205 1.00 . A A . 15 SER CB 1 1
4 1796 1 1 15 SER H H -3.520 4.703 -11.437 1.00 . A A . 15 SER H 1 1
4 1797 1 1 15 SER HA H -6.419 4.335 -10.676 1.00 . A A . 15 SER HA 1 1
4 1798 1 1 15 SER HB2 H -5.037 2.604 -12.802 1.00 . A A . 15 SER HB2 1 1
4 1799 1 1 15 SER HB3 H -6.316 1.915 -11.816 1.00 . A A . 15 SER HB3 1 1
4 1800 1 1 15 SER HG H -7.235 2.760 -13.646 1.00 . A A . 15 SER HG 1 1
4 1801 1 1 15 SER N N -4.578 4.839 -11.518 1.00 . A A . 15 SER N 1 1
4 1802 1 1 15 SER O O -3.772 2.620 -9.912 1.00 . A A . 15 SER O 1 1
4 1803 1 1 15 SER OG O -6.897 3.462 -13.083 1.00 . A A . 15 SER OG 1 1
4 1804 1 1 16 VAL C C -5.648 0.842 -7.465 1.00 . A A . 16 VAL C 1 1
4 1805 1 1 16 VAL CA C -5.216 2.284 -7.602 1.00 . A A . 16 VAL CA 1 1
4 1806 1 1 16 VAL CB C -5.722 3.127 -6.361 1.00 . A A . 16 VAL CB 1 1
4 1807 1 1 16 VAL CG1 C -5.353 2.505 -4.992 1.00 . A A . 16 VAL CG1 1 1
4 1808 1 1 16 VAL CG2 C -5.247 4.604 -6.285 1.00 . A A . 16 VAL CG2 1 1
4 1809 1 1 16 VAL H H -6.710 3.250 -8.920 1.00 . A A . 16 VAL H 1 1
4 1810 1 1 16 VAL HA H -4.111 2.287 -7.624 1.00 . A A . 16 VAL HA 1 1
4 1811 1 1 16 VAL HB H -6.832 3.151 -6.420 1.00 . A A . 16 VAL HB 1 1
4 1812 1 1 16 VAL HG11 H -4.266 2.326 -4.900 1.00 . A A . 16 VAL HG11 1 1
4 1813 1 1 16 VAL HG12 H -5.624 3.174 -4.152 1.00 . A A . 16 VAL HG12 1 1
4 1814 1 1 16 VAL HG13 H -5.860 1.538 -4.819 1.00 . A A . 16 VAL HG13 1 1
4 1815 1 1 16 VAL HG21 H -5.561 5.194 -7.167 1.00 . A A . 16 VAL HG21 1 1
4 1816 1 1 16 VAL HG22 H -5.631 5.123 -5.388 1.00 . A A . 16 VAL HG22 1 1
4 1817 1 1 16 VAL HG23 H -4.145 4.688 -6.215 1.00 . A A . 16 VAL HG23 1 1
4 1818 1 1 16 VAL N N -5.710 2.890 -8.836 1.00 . A A . 16 VAL N 1 1
4 1819 1 1 16 VAL O O -6.706 0.419 -7.937 1.00 . A A . 16 VAL O 1 1
4 1820 1 1 17 ASN C C -5.278 -1.450 -4.960 1.00 . A A . 17 ASN C 1 1
4 1821 1 1 17 ASN CA C -5.130 -1.321 -6.458 1.00 . A A . 17 ASN CA 1 1
4 1822 1 1 17 ASN CB C -4.027 -2.286 -6.982 1.00 . A A . 17 ASN CB 1 1
4 1823 1 1 17 ASN CG C -4.498 -3.624 -7.561 1.00 . A A . 17 ASN CG 1 1
4 1824 1 1 17 ASN H H -3.867 0.496 -6.552 1.00 . A A . 17 ASN H 1 1
4 1825 1 1 17 ASN HA H -6.104 -1.582 -6.912 1.00 . A A . 17 ASN HA 1 1
4 1826 1 1 17 ASN HB2 H -3.429 -1.785 -7.767 1.00 . A A . 17 ASN HB2 1 1
4 1827 1 1 17 ASN HB3 H -3.293 -2.499 -6.178 1.00 . A A . 17 ASN HB3 1 1
4 1828 1 1 17 ASN HD21 H -2.990 -3.666 -8.858 1.00 . A A . 17 ASN HD21 1 1
4 1829 1 1 17 ASN HD22 H -4.199 -5.065 -8.831 1.00 . A A . 17 ASN HD22 1 1
4 1830 1 1 17 ASN N N -4.808 0.058 -6.814 1.00 . A A . 17 ASN N 1 1
4 1831 1 1 17 ASN ND2 N -3.835 -4.150 -8.555 1.00 . A A . 17 ASN ND2 1 1
4 1832 1 1 17 ASN O O -4.293 -1.398 -4.209 1.00 . A A . 17 ASN O 1 1
4 1833 1 1 17 ASN OD1 O -5.462 -4.226 -7.109 1.00 . A A . 17 ASN OD1 1 1
4 1834 1 1 18 TRP C C -6.535 -2.989 -2.399 1.00 . A A . 18 TRP C 1 1
4 1835 1 1 18 TRP CA C -6.768 -1.648 -3.049 1.00 . A A . 18 TRP CA 1 1
4 1836 1 1 18 TRP CB C -8.250 -1.214 -2.834 1.00 . A A . 18 TRP CB 1 1
4 1837 1 1 18 TRP CD1 C -9.272 0.919 -3.975 1.00 . A A . 18 TRP CD1 1 1
4 1838 1 1 18 TRP CD2 C -7.818 1.320 -2.336 1.00 . A A . 18 TRP CD2 1 1
4 1839 1 1 18 TRP CE2 C -8.256 2.547 -2.896 1.00 . A A . 18 TRP CE2 1 1
4 1840 1 1 18 TRP CE3 C -6.847 1.303 -1.299 1.00 . A A . 18 TRP CE3 1 1
4 1841 1 1 18 TRP CG C -8.457 0.299 -3.006 1.00 . A A . 18 TRP CG 1 1
4 1842 1 1 18 TRP CH2 C -6.808 3.737 -1.367 1.00 . A A . 18 TRP CH2 1 1
4 1843 1 1 18 TRP CZ2 C -7.744 3.767 -2.405 1.00 . A A . 18 TRP CZ2 1 1
4 1844 1 1 18 TRP CZ3 C -6.392 2.523 -0.800 1.00 . A A . 18 TRP CZ3 1 1
4 1845 1 1 18 TRP H H -7.288 -1.700 -5.202 1.00 . A A . 18 TRP H 1 1
4 1846 1 1 18 TRP HA H -6.083 -0.926 -2.559 1.00 . A A . 18 TRP HA 1 1
4 1847 1 1 18 TRP HB2 H -8.919 -1.763 -3.524 1.00 . A A . 18 TRP HB2 1 1
4 1848 1 1 18 TRP HB3 H -8.593 -1.491 -1.821 1.00 . A A . 18 TRP HB3 1 1
4 1849 1 1 18 TRP HD1 H -9.848 0.370 -4.711 1.00 . A A . 18 TRP HD1 1 1
4 1850 1 1 18 TRP HE1 H -9.623 3.017 -4.519 1.00 . A A . 18 TRP HE1 1 1
4 1851 1 1 18 TRP HE3 H -6.465 0.366 -0.913 1.00 . A A . 18 TRP HE3 1 1
4 1852 1 1 18 TRP HH2 H -6.396 4.664 -0.995 1.00 . A A . 18 TRP HH2 1 1
4 1853 1 1 18 TRP HZ2 H -8.070 4.705 -2.830 1.00 . A A . 18 TRP HZ2 1 1
4 1854 1 1 18 TRP HZ3 H -5.707 2.530 0.035 1.00 . A A . 18 TRP HZ3 1 1
4 1855 1 1 18 TRP N N -6.496 -1.632 -4.489 1.00 . A A . 18 TRP N 1 1
4 1856 1 1 18 TRP NE1 N -9.165 2.322 -3.919 1.00 . A A . 18 TRP NE1 1 1
4 1857 1 1 18 TRP O O -7.186 -3.342 -1.400 1.00 . A A . 18 TRP O 1 1
4 1858 1 1 19 GLY C C -3.705 -4.913 -1.927 1.00 . A A . 19 GLY C 1 1
4 1859 1 1 19 GLY CA C -5.180 -5.008 -2.269 1.00 . A A . 19 GLY CA 1 1
4 1860 1 1 19 GLY H H -5.211 -3.479 -3.866 1.00 . A A . 19 GLY H 1 1
4 1861 1 1 19 GLY HA2 H -5.755 -5.176 -1.350 1.00 . A A . 19 GLY HA2 1 1
4 1862 1 1 19 GLY HA3 H -5.343 -5.865 -2.935 1.00 . A A . 19 GLY HA3 1 1
4 1863 1 1 19 GLY N N -5.609 -3.767 -2.920 1.00 . A A . 19 GLY N 1 1
4 1864 1 1 19 GLY O O -3.248 -5.317 -0.856 1.00 . A A . 19 GLY O 1 1
4 1865 1 1 20 GLU C C -1.357 -3.016 -1.541 1.00 . A A . 20 GLU C 1 1
4 1866 1 1 20 GLU CA C -1.533 -4.051 -2.634 1.00 . A A . 20 GLU CA 1 1
4 1867 1 1 20 GLU CB C -0.933 -3.563 -3.981 1.00 . A A . 20 GLU CB 1 1
4 1868 1 1 20 GLU CD C 0.056 -5.915 -4.747 1.00 . A A . 20 GLU CD 1 1
4 1869 1 1 20 GLU CG C 0.228 -4.400 -4.612 1.00 . A A . 20 GLU CG 1 1
4 1870 1 1 20 GLU H H -3.408 -4.169 -3.799 1.00 . A A . 20 GLU H 1 1
4 1871 1 1 20 GLU HA H -1.027 -4.970 -2.296 1.00 . A A . 20 GLU HA 1 1
4 1872 1 1 20 GLU HB2 H -1.752 -3.485 -4.727 1.00 . A A . 20 GLU HB2 1 1
4 1873 1 1 20 GLU HB3 H -0.591 -2.513 -3.856 1.00 . A A . 20 GLU HB3 1 1
4 1874 1 1 20 GLU HE2 H 0.793 -7.563 -4.193 1.00 . A A . 20 GLU HE2 1 1
4 1875 1 1 20 GLU HG2 H 0.455 -4.015 -5.626 1.00 . A A . 20 GLU HG2 1 1
4 1876 1 1 20 GLU HG3 H 1.167 -4.234 -4.047 1.00 . A A . 20 GLU HG3 1 1
4 1877 1 1 20 GLU N N -2.947 -4.354 -2.851 1.00 . A A . 20 GLU N 1 1
4 1878 1 1 20 GLU O O -0.436 -3.050 -0.723 1.00 . A A . 20 GLU O 1 1
4 1879 1 1 20 GLU OE1 O -0.826 -6.427 -5.422 1.00 . A A . 20 GLU OE1 1 1
4 1880 1 1 20 GLU OE2 O 0.978 -6.635 -4.049 1.00 . A A . 20 GLU OE2 1 1
4 1881 1 1 21 ALA C C -2.966 -1.422 0.739 1.00 . A A . 21 ALA C 1 1
4 1882 1 1 21 ALA CA C -2.288 -0.992 -0.541 1.00 . A A . 21 ALA CA 1 1
4 1883 1 1 21 ALA CB C -2.965 0.227 -1.192 1.00 . A A . 21 ALA CB 1 1
4 1884 1 1 21 ALA H H -3.061 -2.189 -2.248 1.00 . A A . 21 ALA H 1 1
4 1885 1 1 21 ALA HA H -1.240 -0.739 -0.290 1.00 . A A . 21 ALA HA 1 1
4 1886 1 1 21 ALA HB1 H -2.435 0.551 -2.108 1.00 . A A . 21 ALA HB1 1 1
4 1887 1 1 21 ALA HB2 H -4.013 0.016 -1.483 1.00 . A A . 21 ALA HB2 1 1
4 1888 1 1 21 ALA HB3 H -2.986 1.099 -0.513 1.00 . A A . 21 ALA HB3 1 1
4 1889 1 1 21 ALA N N -2.288 -2.073 -1.519 1.00 . A A . 21 ALA N 1 1
4 1890 1 1 21 ALA O O -2.567 -1.052 1.846 1.00 . A A . 21 ALA O 1 1
4 1891 1 1 22 PHE C C -3.715 -3.586 2.612 1.00 . A A . 22 PHE C 1 1
4 1892 1 1 22 PHE CA C -4.685 -2.805 1.757 1.00 . A A . 22 PHE CA 1 1
4 1893 1 1 22 PHE CB C -5.824 -3.761 1.290 1.00 . A A . 22 PHE CB 1 1
4 1894 1 1 22 PHE CD1 C -6.954 -4.836 3.294 1.00 . A A . 22 PHE CD1 1 1
4 1895 1 1 22 PHE CD2 C -8.189 -3.173 2.050 1.00 . A A . 22 PHE CD2 1 1
4 1896 1 1 22 PHE CE1 C -8.042 -5.013 4.142 1.00 . A A . 22 PHE CE1 1 1
4 1897 1 1 22 PHE CE2 C -9.281 -3.358 2.894 1.00 . A A . 22 PHE CE2 1 1
4 1898 1 1 22 PHE CG C -7.020 -3.911 2.245 1.00 . A A . 22 PHE CG 1 1
4 1899 1 1 22 PHE CZ C -9.207 -4.277 3.940 1.00 . A A . 22 PHE CZ 1 1
4 1900 1 1 22 PHE H H -4.316 -2.428 -0.399 1.00 . A A . 22 PHE H 1 1
4 1901 1 1 22 PHE HA H -5.107 -1.990 2.374 1.00 . A A . 22 PHE HA 1 1
4 1902 1 1 22 PHE HB2 H -6.197 -3.438 0.297 1.00 . A A . 22 PHE HB2 1 1
4 1903 1 1 22 PHE HB3 H -5.404 -4.767 1.096 1.00 . A A . 22 PHE HB3 1 1
4 1904 1 1 22 PHE HD1 H -6.064 -5.434 3.436 1.00 . A A . 22 PHE HD1 1 1
4 1905 1 1 22 PHE HD2 H -8.257 -2.464 1.236 1.00 . A A . 22 PHE HD2 1 1
4 1906 1 1 22 PHE HE1 H -7.986 -5.739 4.941 1.00 . A A . 22 PHE HE1 1 1
4 1907 1 1 22 PHE HE2 H -10.186 -2.789 2.737 1.00 . A A . 22 PHE HE2 1 1
4 1908 1 1 22 PHE HZ H -10.048 -4.413 4.602 1.00 . A A . 22 PHE HZ 1 1
4 1909 1 1 22 PHE N N -4.007 -2.223 0.602 1.00 . A A . 22 PHE N 1 1
4 1910 1 1 22 PHE O O -3.713 -3.506 3.843 1.00 . A A . 22 PHE O 1 1
4 1911 1 1 23 SER C C -0.742 -4.285 3.183 1.00 . A A . 23 SER C 1 1
4 1912 1 1 23 SER CA C -1.857 -5.155 2.654 1.00 . A A . 23 SER CA 1 1
4 1913 1 1 23 SER CB C -1.317 -6.279 1.735 1.00 . A A . 23 SER CB 1 1
4 1914 1 1 23 SER H H -2.959 -4.370 0.897 1.00 . A A . 23 SER H 1 1
4 1915 1 1 23 SER HA H -2.343 -5.623 3.530 1.00 . A A . 23 SER HA 1 1
4 1916 1 1 23 SER HB2 H -0.836 -7.065 2.350 1.00 . A A . 23 SER HB2 1 1
4 1917 1 1 23 SER HB3 H -2.142 -6.796 1.207 1.00 . A A . 23 SER HB3 1 1
4 1918 1 1 23 SER HG H -0.843 -5.574 -0.019 1.00 . A A . 23 SER HG 1 1
4 1919 1 1 23 SER N N -2.861 -4.354 1.959 1.00 . A A . 23 SER N 1 1
4 1920 1 1 23 SER O O -0.201 -4.508 4.270 1.00 . A A . 23 SER O 1 1
4 1921 1 1 23 SER OG O -0.361 -5.806 0.780 1.00 . A A . 23 SER OG 1 1
4 1922 1 1 24 ALA C C 0.192 -1.626 4.129 1.00 . A A . 24 ALA C 1 1
4 1923 1 1 24 ALA CA C 0.623 -2.303 2.850 1.00 . A A . 24 ALA CA 1 1
4 1924 1 1 24 ALA CB C 0.846 -1.309 1.697 1.00 . A A . 24 ALA CB 1 1
4 1925 1 1 24 ALA H H -0.813 -3.237 1.440 1.00 . A A . 24 ALA H 1 1
4 1926 1 1 24 ALA HA H 1.569 -2.835 3.064 1.00 . A A . 24 ALA HA 1 1
4 1927 1 1 24 ALA HB1 H 1.200 -1.818 0.780 1.00 . A A . 24 ALA HB1 1 1
4 1928 1 1 24 ALA HB2 H -0.083 -0.769 1.429 1.00 . A A . 24 ALA HB2 1 1
4 1929 1 1 24 ALA HB3 H 1.604 -0.547 1.950 1.00 . A A . 24 ALA HB3 1 1
4 1930 1 1 24 ALA N N -0.371 -3.280 2.412 1.00 . A A . 24 ALA N 1 1
4 1931 1 1 24 ALA O O 0.996 -1.348 5.024 1.00 . A A . 24 ALA O 1 1
4 1932 1 1 25 GLY C C -1.756 -1.541 6.583 1.00 . A A . 25 GLY C 1 1
4 1933 1 1 25 GLY CA C -1.635 -0.629 5.386 1.00 . A A . 25 GLY CA 1 1
4 1934 1 1 25 GLY H H -1.718 -1.685 3.440 1.00 . A A . 25 GLY H 1 1
4 1935 1 1 25 GLY HA2 H -0.975 0.222 5.650 1.00 . A A . 25 GLY HA2 1 1
4 1936 1 1 25 GLY HA3 H -2.626 -0.204 5.147 1.00 . A A . 25 GLY HA3 1 1
4 1937 1 1 25 GLY N N -1.092 -1.340 4.232 1.00 . A A . 25 GLY N 1 1
4 1938 1 1 25 GLY O O -1.651 -1.115 7.738 1.00 . A A . 25 GLY O 1 1
4 1939 1 1 26 VAL C C -0.629 -3.994 7.977 1.00 . A A . 26 VAL C 1 1
4 1940 1 1 26 VAL CA C -2.009 -3.824 7.385 1.00 . A A . 26 VAL CA 1 1
4 1941 1 1 26 VAL CB C -2.539 -5.195 6.803 1.00 . A A . 26 VAL CB 1 1
4 1942 1 1 26 VAL CG1 C -2.572 -6.402 7.779 1.00 . A A . 26 VAL CG1 1 1
4 1943 1 1 26 VAL CG2 C -3.962 -5.115 6.202 1.00 . A A . 26 VAL CG2 1 1
4 1944 1 1 26 VAL H H -2.140 -3.074 5.304 1.00 . A A . 26 VAL H 1 1
4 1945 1 1 26 VAL HA H -2.675 -3.488 8.201 1.00 . A A . 26 VAL HA 1 1
4 1946 1 1 26 VAL HB H -1.850 -5.477 5.972 1.00 . A A . 26 VAL HB 1 1
4 1947 1 1 26 VAL HG11 H -3.212 -6.211 8.663 1.00 . A A . 26 VAL HG11 1 1
4 1948 1 1 26 VAL HG12 H -2.942 -7.324 7.298 1.00 . A A . 26 VAL HG12 1 1
4 1949 1 1 26 VAL HG13 H -1.565 -6.663 8.159 1.00 . A A . 26 VAL HG13 1 1
4 1950 1 1 26 VAL HG21 H -4.037 -4.330 5.427 1.00 . A A . 26 VAL HG21 1 1
4 1951 1 1 26 VAL HG22 H -4.254 -6.061 5.708 1.00 . A A . 26 VAL HG22 1 1
4 1952 1 1 26 VAL HG23 H -4.729 -4.893 6.967 1.00 . A A . 26 VAL HG23 1 1
4 1953 1 1 26 VAL N N -1.994 -2.814 6.330 1.00 . A A . 26 VAL N 1 1
4 1954 1 1 26 VAL O O -0.396 -3.844 9.179 1.00 . A A . 26 VAL O 1 1
4 1955 1 1 27 HIS C C 2.165 -3.181 8.222 1.00 . A A . 27 HIS C 1 1
4 1956 1 1 27 HIS CA C 1.721 -4.424 7.488 1.00 . A A . 27 HIS CA 1 1
4 1957 1 1 27 HIS CB C 2.515 -4.585 6.181 1.00 . A A . 27 HIS CB 1 1
4 1958 1 1 27 HIS CD2 C 3.117 -6.423 4.542 1.00 . A A . 27 HIS CD2 1 1
4 1959 1 1 27 HIS CE1 C 1.534 -7.787 4.958 1.00 . A A . 27 HIS CE1 1 1
4 1960 1 1 27 HIS CG C 2.277 -5.913 5.523 1.00 . A A . 27 HIS CG 1 1
4 1961 1 1 27 HIS H H -0.032 -4.571 6.126 1.00 . A A . 27 HIS H 1 1
4 1962 1 1 27 HIS HA H 1.823 -5.263 8.197 1.00 . A A . 27 HIS HA 1 1
4 1963 1 1 27 HIS HB2 H 2.280 -3.792 5.442 1.00 . A A . 27 HIS HB2 1 1
4 1964 1 1 27 HIS HB3 H 3.607 -4.502 6.367 1.00 . A A . 27 HIS HB3 1 1
4 1965 1 1 27 HIS HD1 H 0.448 -6.691 6.470 1.00 . A A . 27 HIS HD1 1 1
4 1966 1 1 27 HIS HD2 H 3.997 -5.915 4.159 1.00 . A A . 27 HIS HD2 1 1
4 1967 1 1 27 HIS HE1 H 0.889 -8.655 4.960 1.00 . A A . 27 HIS HE1 1 1
4 1968 1 1 27 HIS HE2 H 3.017 -8.302 3.469 1.00 . A A . 27 HIS HE2 1 1
4 1969 1 1 27 HIS N N 0.315 -4.333 7.110 1.00 . A A . 27 HIS N 1 1
4 1970 1 1 27 HIS ND1 N 1.230 -6.785 5.806 1.00 . A A . 27 HIS ND1 1 1
4 1971 1 1 27 HIS NE2 N 2.634 -7.650 4.169 1.00 . A A . 27 HIS NE2 1 1
4 1972 1 1 27 HIS O O 2.975 -3.230 9.155 1.00 . A A . 27 HIS O 1 1
4 1973 1 1 28 ARG C C 1.234 -0.694 9.812 1.00 . A A . 28 ARG C 1 1
4 1974 1 1 28 ARG CA C 1.944 -0.774 8.481 1.00 . A A . 28 ARG CA 1 1
4 1975 1 1 28 ARG CB C 1.537 0.400 7.550 1.00 . A A . 28 ARG CB 1 1
4 1976 1 1 28 ARG CD C 1.382 2.947 7.273 1.00 . A A . 28 ARG CD 1 1
4 1977 1 1 28 ARG CG C 2.121 1.783 7.946 1.00 . A A . 28 ARG CG 1 1
4 1978 1 1 28 ARG CZ C 1.997 5.317 6.772 1.00 . A A . 28 ARG CZ 1 1
4 1979 1 1 28 ARG H H 1.019 -2.079 6.949 1.00 . A A . 28 ARG H 1 1
4 1980 1 1 28 ARG HA H 3.032 -0.734 8.678 1.00 . A A . 28 ARG HA 1 1
4 1981 1 1 28 ARG HB2 H 1.851 0.178 6.510 1.00 . A A . 28 ARG HB2 1 1
4 1982 1 1 28 ARG HB3 H 0.430 0.463 7.498 1.00 . A A . 28 ARG HB3 1 1
4 1983 1 1 28 ARG HD2 H 1.001 2.639 6.278 1.00 . A A . 28 ARG HD2 1 1
4 1984 1 1 28 ARG HD3 H 0.501 3.245 7.878 1.00 . A A . 28 ARG HD3 1 1
4 1985 1 1 28 ARG HE H 3.318 3.903 7.345 1.00 . A A . 28 ARG HE 1 1
4 1986 1 1 28 ARG HG2 H 2.079 1.932 9.044 1.00 . A A . 28 ARG HG2 1 1
4 1987 1 1 28 ARG HG3 H 3.198 1.831 7.687 1.00 . A A . 28 ARG HG3 1 1
4 1988 1 1 28 ARG HH11 H 0.102 4.949 6.560 1.00 . A A . 28 ARG HH11 1 1
4 1989 1 1 28 ARG HH12 H 0.662 6.674 6.214 1.00 . A A . 28 ARG HH12 1 1
4 1990 1 1 28 ARG HH21 H 3.849 5.786 6.950 1.00 . A A . 28 ARG HH21 1 1
4 1991 1 1 28 ARG HH22 H 2.697 7.134 6.423 1.00 . A A . 28 ARG HH22 1 1
4 1992 1 1 28 ARG N N 1.651 -2.038 7.808 1.00 . A A . 28 ARG N 1 1
4 1993 1 1 28 ARG NE N 2.325 4.085 7.138 1.00 . A A . 28 ARG NE 1 1
4 1994 1 1 28 ARG NH1 N 0.789 5.699 6.482 1.00 . A A . 28 ARG NH1 1 1
4 1995 1 1 28 ARG NH2 N 2.942 6.187 6.703 1.00 . A A . 28 ARG NH2 1 1
4 1996 1 1 28 ARG O O 1.759 -0.182 10.804 1.00 . A A . 28 ARG O 1 1
4 1997 1 1 29 LEU C C -0.036 -2.081 12.140 1.00 . A A . 29 LEU C 1 1
4 1998 1 1 29 LEU CA C -0.757 -1.275 11.086 1.00 . A A . 29 LEU CA 1 1
4 1999 1 1 29 LEU CB C -2.176 -1.849 10.808 1.00 . A A . 29 LEU CB 1 1
4 2000 1 1 29 LEU CD1 C -2.638 -2.805 13.112 1.00 . A A . 29 LEU CD1 1 1
4 2001 1 1 29 LEU CD2 C -4.070 -3.547 11.185 1.00 . A A . 29 LEU CD2 1 1
4 2002 1 1 29 LEU CG C -2.658 -3.092 11.605 1.00 . A A . 29 LEU CG 1 1
4 2003 1 1 29 LEU H H -0.373 -1.563 8.924 1.00 . A A . 29 LEU H 1 1
4 2004 1 1 29 LEU HA H -0.848 -0.250 11.491 1.00 . A A . 29 LEU HA 1 1
4 2005 1 1 29 LEU HB2 H -2.920 -1.037 10.959 1.00 . A A . 29 LEU HB2 1 1
4 2006 1 1 29 LEU HB3 H -2.252 -2.087 9.726 1.00 . A A . 29 LEU HB3 1 1
4 2007 1 1 29 LEU HD11 H -1.628 -2.516 13.461 1.00 . A A . 29 LEU HD11 1 1
4 2008 1 1 29 LEU HD12 H -3.327 -1.987 13.394 1.00 . A A . 29 LEU HD12 1 1
4 2009 1 1 29 LEU HD13 H -2.930 -3.695 13.701 1.00 . A A . 29 LEU HD13 1 1
4 2010 1 1 29 LEU HD21 H -4.816 -2.738 11.283 1.00 . A A . 29 LEU HD21 1 1
4 2011 1 1 29 LEU HD22 H -4.083 -3.882 10.131 1.00 . A A . 29 LEU HD22 1 1
4 2012 1 1 29 LEU HD23 H -4.421 -4.406 11.785 1.00 . A A . 29 LEU HD23 1 1
4 2013 1 1 29 LEU HG H -1.955 -3.926 11.400 1.00 . A A . 29 LEU HG 1 1
4 2014 1 1 29 LEU N N 0.022 -1.216 9.852 1.00 . A A . 29 LEU N 1 1
4 2015 1 1 29 LEU O O -0.002 -1.725 13.323 1.00 . A A . 29 LEU O 1 1
4 2016 1 1 30 ALA C C 2.716 -3.920 12.626 1.00 . A A . 30 ALA C 1 1
4 2017 1 1 30 ALA CA C 1.217 -4.100 12.658 1.00 . A A . 30 ALA CA 1 1
4 2018 1 1 30 ALA CB C 0.781 -5.529 12.295 1.00 . A A . 30 ALA CB 1 1
4 2019 1 1 30 ALA H H 0.532 -3.374 10.678 1.00 . A A . 30 ALA H 1 1
4 2020 1 1 30 ALA HA H 0.881 -3.861 13.685 1.00 . A A . 30 ALA HA 1 1
4 2021 1 1 30 ALA HB1 H -0.316 -5.656 12.366 1.00 . A A . 30 ALA HB1 1 1
4 2022 1 1 30 ALA HB2 H 1.073 -5.806 11.264 1.00 . A A . 30 ALA HB2 1 1
4 2023 1 1 30 ALA HB3 H 1.230 -6.280 12.972 1.00 . A A . 30 ALA HB3 1 1
4 2024 1 1 30 ALA N N 0.554 -3.188 11.729 1.00 . A A . 30 ALA N 1 1
4 2025 1 1 30 ALA O O 3.490 -4.865 12.808 1.00 . A A . 30 ALA O 1 1
4 2026 1 1 31 ASN C C 5.001 -1.802 13.734 1.00 . A A . 31 ASN C 1 1
4 2027 1 1 31 ASN CA C 4.573 -2.367 12.401 1.00 . A A . 31 ASN CA 1 1
4 2028 1 1 31 ASN CB C 4.873 -1.357 11.254 1.00 . A A . 31 ASN CB 1 1
4 2029 1 1 31 ASN CG C 6.138 -0.503 11.395 1.00 . A A . 31 ASN CG 1 1
4 2030 1 1 31 ASN H H 2.401 -1.951 12.248 1.00 . A A . 31 ASN H 1 1
4 2031 1 1 31 ASN HA H 5.147 -3.298 12.241 1.00 . A A . 31 ASN HA 1 1
4 2032 1 1 31 ASN HB2 H 4.914 -1.880 10.281 1.00 . A A . 31 ASN HB2 1 1
4 2033 1 1 31 ASN HB3 H 4.025 -0.653 11.151 1.00 . A A . 31 ASN HB3 1 1
4 2034 1 1 31 ASN HD21 H 5.401 0.897 10.188 1.00 . A A . 31 ASN HD21 1 1
4 2035 1 1 31 ASN HD22 H 7.077 1.134 10.933 1.00 . A A . 31 ASN HD22 1 1
4 2036 1 1 31 ASN N N 3.151 -2.694 12.402 1.00 . A A . 31 ASN N 1 1
4 2037 1 1 31 ASN ND2 N 6.186 0.653 10.792 1.00 . A A . 31 ASN ND2 1 1
4 2038 1 1 31 ASN O O 6.012 -2.203 14.319 1.00 . A A . 31 ASN O 1 1
4 2039 1 1 31 ASN OD1 O 7.096 -0.861 12.065 1.00 . A A . 31 ASN OD1 1 1
4 2040 1 1 32 GLY C C 4.604 1.213 15.508 1.00 . A A . 32 GLY C 1 1
4 2041 1 1 32 GLY CA C 4.469 -0.290 15.563 1.00 . A A . 32 GLY CA 1 1
4 2042 1 1 32 GLY H H 3.423 -0.527 13.623 1.00 . A A . 32 GLY H 1 1
4 2043 1 1 32 GLY HA2 H 3.633 -0.555 16.238 1.00 . A A . 32 GLY HA2 1 1
4 2044 1 1 32 GLY HA3 H 5.385 -0.722 16.004 1.00 . A A . 32 GLY HA3 1 1
4 2045 1 1 32 GLY N N 4.238 -0.848 14.233 1.00 . A A . 32 GLY N 1 1
4 2046 1 1 32 GLY O O 5.649 1.787 15.829 1.00 . A A . 32 GLY O 1 1
4 2047 1 1 33 GLY C C 2.358 3.838 14.220 1.00 . A A . 33 GLY C 1 1
4 2048 1 1 33 GLY CA C 3.482 3.333 15.100 1.00 . A A . 33 GLY CA 1 1
4 2049 1 1 33 GLY H H 2.706 1.283 14.789 1.00 . A A . 33 GLY H 1 1
4 2050 1 1 33 GLY HA2 H 3.312 3.700 16.135 1.00 . A A . 33 GLY HA2 1 1
4 2051 1 1 33 GLY HA3 H 4.431 3.782 14.760 1.00 . A A . 33 GLY HA3 1 1
4 2052 1 1 33 GLY N N 3.541 1.876 15.095 1.00 . A A . 33 GLY N 1 1
4 2053 1 1 33 GLY O O 2.439 3.891 12.991 1.00 . A A . 33 GLY O 1 1
4 2054 1 1 34 ASN C C -0.873 5.362 15.188 1.00 . A A . 34 ASN C 1 1
4 2055 1 1 34 ASN CA C 0.097 4.759 14.199 1.00 . A A . 34 ASN CA 1 1
4 2056 1 1 34 ASN CB C -0.593 3.628 13.377 1.00 . A A . 34 ASN CB 1 1
4 2057 1 1 34 ASN CG C -1.429 4.055 12.168 1.00 . A A . 34 ASN CG 1 1
4 2058 1 1 34 ASN H H 1.291 4.047 15.928 1.00 . A A . 34 ASN H 1 1
4 2059 1 1 34 ASN HA H 0.425 5.572 13.525 1.00 . A A . 34 ASN HA 1 1
4 2060 1 1 34 ASN HB2 H 0.181 2.925 13.010 1.00 . A A . 34 ASN HB2 1 1
4 2061 1 1 34 ASN HB3 H -1.226 3.010 14.043 1.00 . A A . 34 ASN HB3 1 1
4 2062 1 1 34 ASN HD21 H -1.075 2.334 11.236 1.00 . A A . 34 ASN HD21 1 1
4 2063 1 1 34 ASN HD22 H -2.091 3.625 10.392 1.00 . A A . 34 ASN HD22 1 1
4 2064 1 1 34 ASN N N 1.268 4.213 14.874 1.00 . A A . 34 ASN N 1 1
4 2065 1 1 34 ASN ND2 N -1.588 3.213 11.182 1.00 . A A . 34 ASN ND2 1 1
4 2066 1 1 34 ASN O O -1.191 6.553 15.152 1.00 . A A . 34 ASN O 1 1
4 2067 1 1 34 ASN OD1 O -1.954 5.157 12.094 1.00 . A A . 34 ASN OD1 1 1
4 2068 1 1 35 GLY C C -1.810 5.316 18.394 1.00 . A A . 35 GLY C 1 1
4 2069 1 1 35 GLY CA C -2.387 4.938 17.048 1.00 . A A . 35 GLY CA 1 1
4 2070 1 1 35 GLY H H -0.944 3.549 16.102 1.00 . A A . 35 GLY H 1 1
4 2071 1 1 35 GLY HA2 H -2.953 5.803 16.647 1.00 . A A . 35 GLY HA2 1 1
4 2072 1 1 35 GLY HA3 H -3.118 4.118 17.184 1.00 . A A . 35 GLY HA3 1 1
4 2073 1 1 35 GLY N N -1.351 4.537 16.102 1.00 . A A . 35 GLY N 1 1
4 2074 1 1 35 GLY O O -2.166 4.753 19.432 1.00 . A A . 35 GLY O 1 1
4 2075 1 1 36 PHE C C 0.565 5.752 20.279 1.00 . A A . 36 PHE C 1 1
4 2076 1 1 36 PHE CA C -0.264 6.807 19.580 1.00 . A A . 36 PHE CA 1 1
4 2077 1 1 36 PHE CB C -1.349 7.361 20.562 1.00 . A A . 36 PHE CB 1 1
4 2078 1 1 36 PHE CD1 C -0.151 8.465 22.506 1.00 . A A . 36 PHE CD1 1 1
4 2079 1 1 36 PHE CD2 C -1.543 6.547 22.974 1.00 . A A . 36 PHE CD2 1 1
4 2080 1 1 36 PHE CE1 C 0.101 8.618 23.865 1.00 . A A . 36 PHE CE1 1 1
4 2081 1 1 36 PHE CE2 C -1.284 6.697 24.335 1.00 . A A . 36 PHE CE2 1 1
4 2082 1 1 36 PHE CG C -0.992 7.440 22.051 1.00 . A A . 36 PHE CG 1 1
4 2083 1 1 36 PHE CZ C -0.472 7.738 24.781 1.00 . A A . 36 PHE CZ 1 1
4 2084 1 1 36 PHE H H -0.795 6.775 17.428 1.00 . A A . 36 PHE H 1 1
4 2085 1 1 36 PHE HA H 0.421 7.630 19.292 1.00 . A A . 36 PHE HA 1 1
4 2086 1 1 36 PHE HB2 H -1.633 8.387 20.217 1.00 . A A . 36 PHE HB2 1 1
4 2087 1 1 36 PHE HB3 H -2.288 6.789 20.421 1.00 . A A . 36 PHE HB3 1 1
4 2088 1 1 36 PHE HD1 H 0.306 9.145 21.799 1.00 . A A . 36 PHE HD1 1 1
4 2089 1 1 36 PHE HD2 H -2.184 5.745 22.636 1.00 . A A . 36 PHE HD2 1 1
4 2090 1 1 36 PHE HE1 H 0.727 9.430 24.206 1.00 . A A . 36 PHE HE1 1 1
4 2091 1 1 36 PHE HE2 H -1.722 6.010 25.045 1.00 . A A . 36 PHE HE2 1 1
4 2092 1 1 36 PHE HZ H -0.278 7.861 25.836 1.00 . A A . 36 PHE HZ 1 1
4 2093 1 1 36 PHE N N -0.932 6.302 18.382 1.00 . A A . 36 PHE N 1 1
4 2094 1 1 36 PHE O O 0.153 4.626 20.569 1.00 . A A . 36 PHE O 1 1
4 2095 1 1 37 TRP C C 2.896 3.944 20.325 1.00 . A A . 37 TRP C 1 1
4 2096 1 1 37 TRP CA C 2.770 5.188 21.172 1.00 . A A . 37 TRP CA 1 1
4 2097 1 1 37 TRP CB C 2.313 4.803 22.606 1.00 . A A . 37 TRP CB 1 1
4 2098 1 1 37 TRP CD1 C 3.683 6.799 23.604 1.00 . A A . 37 TRP CD1 1 1
4 2099 1 1 37 TRP CD2 C 2.071 6.009 24.920 1.00 . A A . 37 TRP CD2 1 1
4 2100 1 1 37 TRP CE2 C 2.730 7.085 25.566 1.00 . A A . 37 TRP CE2 1 1
4 2101 1 1 37 TRP CE3 C 1.007 5.325 25.562 1.00 . A A . 37 TRP CE3 1 1
4 2102 1 1 37 TRP CG C 2.664 5.828 23.689 1.00 . A A . 37 TRP CG 1 1
4 2103 1 1 37 TRP CH2 C 1.261 6.820 27.468 1.00 . A A . 37 TRP CH2 1 1
4 2104 1 1 37 TRP CZ2 C 2.310 7.503 26.847 1.00 . A A . 37 TRP CZ2 1 1
4 2105 1 1 37 TRP CZ3 C 0.603 5.763 26.824 1.00 . A A . 37 TRP CZ3 1 1
4 2106 1 1 37 TRP H H 2.054 7.134 20.382 1.00 . A A . 37 TRP H 1 1
4 2107 1 1 37 TRP HXT H 3.452 3.250 18.765 1.00 . A A . 37 TRP HXT 1 1
4 2108 1 1 37 TRP HA H 3.764 5.672 21.204 1.00 . A A . 37 TRP HA 1 1
4 2109 1 1 37 TRP HB2 H 1.222 4.610 22.620 1.00 . A A . 37 TRP HB2 1 1
4 2110 1 1 37 TRP HB3 H 2.764 3.836 22.904 1.00 . A A . 37 TRP HB3 1 1
4 2111 1 1 37 TRP HD1 H 4.335 6.916 22.747 1.00 . A A . 37 TRP HD1 1 1
4 2112 1 1 37 TRP HE1 H 4.392 8.357 24.981 1.00 . A A . 37 TRP HE1 1 1
4 2113 1 1 37 TRP HE3 H 0.519 4.485 25.088 1.00 . A A . 37 TRP HE3 1 1
4 2114 1 1 37 TRP HH2 H 0.951 7.111 28.461 1.00 . A A . 37 TRP HH2 1 1
4 2115 1 1 37 TRP HZ2 H 2.793 8.338 27.333 1.00 . A A . 37 TRP HZ2 1 1
4 2116 1 1 37 TRP HZ3 H -0.231 5.278 27.310 1.00 . A A . 37 TRP HZ3 1 1
4 2117 1 1 37 TRP N N 1.805 6.118 20.594 1.00 . A A . 37 TRP N 1 1
4 2118 1 1 37 TRP NE1 N 3.740 7.595 24.764 1.00 . A A . 37 TRP NE1 1 1
4 2119 1 1 37 TRP O O 2.453 2.713 20.763 1.00 . A A . 37 TRP O 1 1
4 2120 1 1 37 TRP OXT O 3.418 4.094 19.221 1.00 . A A . 37 TRP OXT 1 1
5 2121 1 1 1 LYS C C 5.750 2.860 -11.530 1.00 . A A . 1 LYS C 1 1
5 2122 1 1 1 LYS CA C 6.676 3.146 -12.688 1.00 . A A . 1 LYS CA 1 1
5 2123 1 1 1 LYS CB C 6.513 4.610 -13.183 1.00 . A A . 1 LYS CB 1 1
5 2124 1 1 1 LYS CD C 6.345 7.105 -12.479 1.00 . A A . 1 LYS CD 1 1
5 2125 1 1 1 LYS CE C 6.096 7.164 -13.992 1.00 . A A . 1 LYS CE 1 1
5 2126 1 1 1 LYS CG C 6.415 5.642 -12.032 1.00 . A A . 1 LYS CG 1 1
5 2127 1 1 1 LYS H1 H 5.419 2.193 -13.995 1.00 . A A . 1 LYS H1 1 1
5 2128 1 1 1 LYS H2 H 6.930 2.559 -14.634 1.00 . A A . 1 LYS H2 1 1
5 2129 1 1 1 LYS H3 H 6.763 1.288 -13.546 1.00 . A A . 1 LYS H3 1 1
5 2130 1 1 1 LYS HA H 7.711 2.991 -12.331 1.00 . A A . 1 LYS HA 1 1
5 2131 1 1 1 LYS HB2 H 7.364 4.879 -13.839 1.00 . A A . 1 LYS HB2 1 1
5 2132 1 1 1 LYS HB3 H 5.617 4.685 -13.833 1.00 . A A . 1 LYS HB3 1 1
5 2133 1 1 1 LYS HD2 H 5.547 7.630 -11.917 1.00 . A A . 1 LYS HD2 1 1
5 2134 1 1 1 LYS HD3 H 7.294 7.621 -12.226 1.00 . A A . 1 LYS HD3 1 1
5 2135 1 1 1 LYS HE2 H 7.059 7.238 -14.541 1.00 . A A . 1 LYS HE2 1 1
5 2136 1 1 1 LYS HE3 H 5.613 6.233 -14.355 1.00 . A A . 1 LYS HE3 1 1
5 2137 1 1 1 LYS HG2 H 5.544 5.401 -11.391 1.00 . A A . 1 LYS HG2 1 1
5 2138 1 1 1 LYS HG3 H 7.298 5.561 -11.370 1.00 . A A . 1 LYS HG3 1 1
5 2139 1 1 1 LYS HZ1 H 5.407 9.069 -13.616 1.00 . A A . 1 LYS HZ1 1 1
5 2140 1 1 1 LYS HZ2 H 5.454 8.666 -15.248 1.00 . A A . 1 LYS HZ2 1 1
5 2141 1 1 1 LYS HZ3 H 4.248 8.035 -14.260 1.00 . A A . 1 LYS HZ3 1 1
5 2142 1 1 1 LYS N N 6.429 2.229 -13.797 1.00 . A A . 1 LYS N 1 1
5 2143 1 1 1 LYS NZ N 5.237 8.320 -14.302 1.00 . A A . 1 LYS NZ 1 1
5 2144 1 1 1 LYS O O 4.522 2.911 -11.646 1.00 . A A . 1 LYS O 1 1
5 2145 1 1 2 TYR C C 5.197 3.623 -8.492 1.00 . A A . 2 TYR C 1 1
5 2146 1 1 2 TYR CA C 5.574 2.322 -9.160 1.00 . A A . 2 TYR CA 1 1
5 2147 1 1 2 TYR CB C 6.408 1.484 -8.147 1.00 . A A . 2 TYR CB 1 1
5 2148 1 1 2 TYR CD1 C 4.474 -0.063 -7.598 1.00 . A A . 2 TYR CD1 1 1
5 2149 1 1 2 TYR CD2 C 6.056 0.452 -5.845 1.00 . A A . 2 TYR CD2 1 1
5 2150 1 1 2 TYR CE1 C 3.756 -0.864 -6.715 1.00 . A A . 2 TYR CE1 1 1
5 2151 1 1 2 TYR CE2 C 5.334 -0.350 -4.964 1.00 . A A . 2 TYR CE2 1 1
5 2152 1 1 2 TYR CG C 5.626 0.602 -7.168 1.00 . A A . 2 TYR CG 1 1
5 2153 1 1 2 TYR CZ C 4.187 -1.006 -5.398 1.00 . A A . 2 TYR CZ 1 1
5 2154 1 1 2 TYR H H 7.399 2.491 -10.404 1.00 . A A . 2 TYR H 1 1
5 2155 1 1 2 TYR HA H 4.639 1.789 -9.416 1.00 . A A . 2 TYR HA 1 1
5 2156 1 1 2 TYR HB2 H 7.142 0.862 -8.702 1.00 . A A . 2 TYR HB2 1 1
5 2157 1 1 2 TYR HB3 H 7.050 2.160 -7.546 1.00 . A A . 2 TYR HB3 1 1
5 2158 1 1 2 TYR HD1 H 4.126 0.053 -8.616 1.00 . A A . 2 TYR HD1 1 1
5 2159 1 1 2 TYR HD2 H 6.943 0.962 -5.498 1.00 . A A . 2 TYR HD2 1 1
5 2160 1 1 2 TYR HE1 H 2.863 -1.366 -7.058 1.00 . A A . 2 TYR HE1 1 1
5 2161 1 1 2 TYR HE2 H 5.661 -0.461 -3.940 1.00 . A A . 2 TYR HE2 1 1
5 2162 1 1 2 TYR HH H 3.747 -1.567 -3.635 1.00 . A A . 2 TYR HH 1 1
5 2163 1 1 2 TYR N N 6.333 2.563 -10.384 1.00 . A A . 2 TYR N 1 1
5 2164 1 1 2 TYR O O 5.622 4.710 -8.895 1.00 . A A . 2 TYR O 1 1
5 2165 1 1 2 TYR OH O 3.480 -1.789 -4.529 1.00 . A A . 2 TYR OH 1 1
5 2166 1 1 3 TYR C C 3.748 4.356 -5.236 1.00 . A A . 3 TYR C 1 1
5 2167 1 1 3 TYR CA C 3.973 4.705 -6.690 1.00 . A A . 3 TYR CA 1 1
5 2168 1 1 3 TYR CB C 2.647 5.291 -7.258 1.00 . A A . 3 TYR CB 1 1
5 2169 1 1 3 TYR CD1 C 3.019 7.598 -8.250 1.00 . A A . 3 TYR CD1 1 1
5 2170 1 1 3 TYR CD2 C 2.592 5.762 -9.760 1.00 . A A . 3 TYR CD2 1 1
5 2171 1 1 3 TYR CE1 C 3.099 8.470 -9.332 1.00 . A A . 3 TYR CE1 1 1
5 2172 1 1 3 TYR CE2 C 2.667 6.637 -10.841 1.00 . A A . 3 TYR CE2 1 1
5 2173 1 1 3 TYR CG C 2.753 6.241 -8.457 1.00 . A A . 3 TYR CG 1 1
5 2174 1 1 3 TYR CZ C 2.924 7.988 -10.626 1.00 . A A . 3 TYR CZ 1 1
5 2175 1 1 3 TYR H H 4.072 2.548 -7.184 1.00 . A A . 3 TYR H 1 1
5 2176 1 1 3 TYR HA H 4.775 5.465 -6.734 1.00 . A A . 3 TYR HA 1 1
5 2177 1 1 3 TYR HB2 H 1.973 4.459 -7.556 1.00 . A A . 3 TYR HB2 1 1
5 2178 1 1 3 TYR HB3 H 2.086 5.788 -6.439 1.00 . A A . 3 TYR HB3 1 1
5 2179 1 1 3 TYR HD1 H 3.136 7.983 -7.245 1.00 . A A . 3 TYR HD1 1 1
5 2180 1 1 3 TYR HD2 H 2.382 4.715 -9.936 1.00 . A A . 3 TYR HD2 1 1
5 2181 1 1 3 TYR HE1 H 3.290 9.518 -9.157 1.00 . A A . 3 TYR HE1 1 1
5 2182 1 1 3 TYR HE2 H 2.525 6.271 -11.847 1.00 . A A . 3 TYR HE2 1 1
5 2183 1 1 3 TYR HH H 3.910 8.845 -12.005 1.00 . A A . 3 TYR HH 1 1
5 2184 1 1 3 TYR N N 4.390 3.531 -7.451 1.00 . A A . 3 TYR N 1 1
5 2185 1 1 3 TYR O O 3.945 3.220 -4.799 1.00 . A A . 3 TYR O 1 1
5 2186 1 1 3 TYR OH O 3.004 8.842 -11.690 1.00 . A A . 3 TYR OH 1 1
5 2187 1 1 4 GLY C C 2.437 3.985 -2.584 1.00 . A A . 4 GLY C 1 1
5 2188 1 1 4 GLY CA C 3.177 5.231 -3.023 1.00 . A A . 4 GLY CA 1 1
5 2189 1 1 4 GLY H H 3.186 6.286 -4.975 1.00 . A A . 4 GLY H 1 1
5 2190 1 1 4 GLY HA2 H 4.143 5.273 -2.492 1.00 . A A . 4 GLY HA2 1 1
5 2191 1 1 4 GLY HA3 H 2.592 6.116 -2.644 1.00 . A A . 4 GLY HA3 1 1
5 2192 1 1 4 GLY N N 3.346 5.348 -4.464 1.00 . A A . 4 GLY N 1 1
5 2193 1 1 4 GLY O O 2.994 2.912 -2.340 1.00 . A A . 4 GLY O 1 1
5 2194 1 1 5 ASN C C 0.254 1.845 -2.806 1.00 . A A . 5 ASN C 1 1
5 2195 1 1 5 ASN CA C 0.262 3.081 -1.932 1.00 . A A . 5 ASN CA 1 1
5 2196 1 1 5 ASN CB C -1.187 3.637 -1.776 1.00 . A A . 5 ASN CB 1 1
5 2197 1 1 5 ASN CG C -1.956 3.232 -0.514 1.00 . A A . 5 ASN CG 1 1
5 2198 1 1 5 ASN H H 0.760 5.115 -2.688 1.00 . A A . 5 ASN H 1 1
5 2199 1 1 5 ASN HA H 0.662 2.765 -0.950 1.00 . A A . 5 ASN HA 1 1
5 2200 1 1 5 ASN HB2 H -1.158 4.744 -1.790 1.00 . A A . 5 ASN HB2 1 1
5 2201 1 1 5 ASN HB3 H -1.798 3.367 -2.657 1.00 . A A . 5 ASN HB3 1 1
5 2202 1 1 5 ASN HD21 H -3.073 4.877 -0.595 1.00 . A A . 5 ASN HD21 1 1
5 2203 1 1 5 ASN HD22 H -3.377 3.643 0.746 1.00 . A A . 5 ASN HD22 1 1
5 2204 1 1 5 ASN N N 1.126 4.140 -2.446 1.00 . A A . 5 ASN N 1 1
5 2205 1 1 5 ASN ND2 N -2.867 4.042 -0.047 1.00 . A A . 5 ASN ND2 1 1
5 2206 1 1 5 ASN O O -0.296 0.801 -2.424 1.00 . A A . 5 ASN O 1 1
5 2207 1 1 5 ASN OD1 O -1.749 2.177 0.067 1.00 . A A . 5 ASN OD1 1 1
5 2208 1 1 6 GLY C C 0.195 0.891 -6.098 1.00 . A A . 6 GLY C 1 1
5 2209 1 1 6 GLY CA C 1.013 0.746 -4.836 1.00 . A A . 6 GLY CA 1 1
5 2210 1 1 6 GLY H H 1.203 2.879 -4.271 1.00 . A A . 6 GLY H 1 1
5 2211 1 1 6 GLY HA2 H 2.076 0.607 -5.107 1.00 . A A . 6 GLY HA2 1 1
5 2212 1 1 6 GLY HA3 H 0.696 -0.168 -4.301 1.00 . A A . 6 GLY HA3 1 1
5 2213 1 1 6 GLY N N 0.861 1.914 -3.974 1.00 . A A . 6 GLY N 1 1
5 2214 1 1 6 GLY O O -0.603 0.024 -6.463 1.00 . A A . 6 GLY O 1 1
5 2215 1 1 7 VAL C C 0.749 2.088 -9.209 1.00 . A A . 7 VAL C 1 1
5 2216 1 1 7 VAL CA C -0.245 2.234 -8.081 1.00 . A A . 7 VAL CA 1 1
5 2217 1 1 7 VAL CB C -0.909 3.668 -8.096 1.00 . A A . 7 VAL CB 1 1
5 2218 1 1 7 VAL CG1 C -1.237 4.262 -9.494 1.00 . A A . 7 VAL CG1 1 1
5 2219 1 1 7 VAL CG2 C -2.232 3.755 -7.296 1.00 . A A . 7 VAL CG2 1 1
5 2220 1 1 7 VAL H H 1.037 2.723 -6.343 1.00 . A A . 7 VAL H 1 1
5 2221 1 1 7 VAL HA H -1.028 1.469 -8.242 1.00 . A A . 7 VAL HA 1 1
5 2222 1 1 7 VAL HB H -0.190 4.367 -7.617 1.00 . A A . 7 VAL HB 1 1
5 2223 1 1 7 VAL HG11 H -1.936 3.627 -10.071 1.00 . A A . 7 VAL HG11 1 1
5 2224 1 1 7 VAL HG12 H -1.689 5.270 -9.427 1.00 . A A . 7 VAL HG12 1 1
5 2225 1 1 7 VAL HG13 H -0.333 4.398 -10.118 1.00 . A A . 7 VAL HG13 1 1
5 2226 1 1 7 VAL HG21 H -2.103 3.417 -6.252 1.00 . A A . 7 VAL HG21 1 1
5 2227 1 1 7 VAL HG22 H -2.609 4.794 -7.237 1.00 . A A . 7 VAL HG22 1 1
5 2228 1 1 7 VAL HG23 H -3.034 3.139 -7.743 1.00 . A A . 7 VAL HG23 1 1
5 2229 1 1 7 VAL N N 0.392 1.998 -6.789 1.00 . A A . 7 VAL N 1 1
5 2230 1 1 7 VAL O O 1.884 2.568 -9.144 1.00 . A A . 7 VAL O 1 1
5 2231 1 1 8 HIS C C 0.504 1.694 -12.683 1.00 . A A . 8 HIS C 1 1
5 2232 1 1 8 HIS CA C 1.181 1.191 -11.430 1.00 . A A . 8 HIS CA 1 1
5 2233 1 1 8 HIS CB C 1.422 -0.324 -11.526 1.00 . A A . 8 HIS CB 1 1
5 2234 1 1 8 HIS CD2 C 2.435 -1.679 -9.638 1.00 . A A . 8 HIS CD2 1 1
5 2235 1 1 8 HIS CE1 C 0.727 -1.845 -8.375 1.00 . A A . 8 HIS CE1 1 1
5 2236 1 1 8 HIS CG C 1.346 -1.028 -10.203 1.00 . A A . 8 HIS CG 1 1
5 2237 1 1 8 HIS H H -0.661 1.023 -10.210 1.00 . A A . 8 HIS H 1 1
5 2238 1 1 8 HIS HA H 2.092 1.797 -11.299 1.00 . A A . 8 HIS HA 1 1
5 2239 1 1 8 HIS HB2 H 0.695 -0.820 -12.212 1.00 . A A . 8 HIS HB2 1 1
5 2240 1 1 8 HIS HB3 H 2.420 -0.543 -11.970 1.00 . A A . 8 HIS HB3 1 1
5 2241 1 1 8 HIS HD1 H -0.734 -0.757 -9.534 1.00 . A A . 8 HIS HD1 1 1
5 2242 1 1 8 HIS HD2 H 3.421 -1.737 -10.090 1.00 . A A . 8 HIS HD2 1 1
5 2243 1 1 8 HIS HE1 H 0.064 -2.091 -7.554 1.00 . A A . 8 HIS HE1 1 1
5 2244 1 1 8 HIS HE2 H 2.590 -2.762 -7.768 1.00 . A A . 8 HIS HE2 1 1
5 2245 1 1 8 HIS N N 0.335 1.406 -10.260 1.00 . A A . 8 HIS N 1 1
5 2246 1 1 8 HIS ND1 N 0.217 -1.128 -9.393 1.00 . A A . 8 HIS ND1 1 1
5 2247 1 1 8 HIS NE2 N 2.034 -2.216 -8.442 1.00 . A A . 8 HIS NE2 1 1
5 2248 1 1 8 HIS O O -0.224 0.967 -13.367 1.00 . A A . 8 HIS O 1 1
5 2249 1 1 9 CYS C C 0.871 3.405 -15.405 1.00 . A A . 9 CYS C 1 1
5 2250 1 1 9 CYS CA C 0.064 3.589 -14.141 1.00 . A A . 9 CYS CA 1 1
5 2251 1 1 9 CYS CB C -0.180 5.074 -13.809 1.00 . A A . 9 CYS CB 1 1
5 2252 1 1 9 CYS H H 1.404 3.491 -12.377 1.00 . A A . 9 CYS H 1 1
5 2253 1 1 9 CYS HA H -0.909 3.088 -14.298 1.00 . A A . 9 CYS HA 1 1
5 2254 1 1 9 CYS HB2 H 0.736 5.550 -13.412 1.00 . A A . 9 CYS HB2 1 1
5 2255 1 1 9 CYS HB3 H -0.457 5.652 -14.715 1.00 . A A . 9 CYS HB3 1 1
5 2256 1 1 9 CYS N N 0.725 2.956 -13.002 1.00 . A A . 9 CYS N 1 1
5 2257 1 1 9 CYS O O 1.992 3.899 -15.543 1.00 . A A . 9 CYS O 1 1
5 2258 1 1 9 CYS SG S -1.480 5.250 -12.567 1.00 . A A . 9 CYS SG 1 1
5 2259 1 1 10 THR C C 0.552 3.287 -18.714 1.00 . A A . 10 THR C 1 1
5 2260 1 1 10 THR CA C 0.983 2.361 -17.602 1.00 . A A . 10 THR CA 1 1
5 2261 1 1 10 THR CB C 0.725 0.867 -17.995 1.00 . A A . 10 THR CB 1 1
5 2262 1 1 10 THR CG2 C 1.920 -0.098 -17.839 1.00 . A A . 10 THR CG2 1 1
5 2263 1 1 10 THR H H -0.700 2.363 -16.161 1.00 . A A . 10 THR H 1 1
5 2264 1 1 10 THR HA H 2.068 2.506 -17.453 1.00 . A A . 10 THR HA 1 1
5 2265 1 1 10 THR HB H 0.388 0.837 -19.054 1.00 . A A . 10 THR HB 1 1
5 2266 1 1 10 THR HG1 H -0.452 -0.580 -17.517 1.00 . A A . 10 THR HG1 1 1
5 2267 1 1 10 THR HG21 H 2.297 -0.119 -16.799 1.00 . A A . 10 THR HG21 1 1
5 2268 1 1 10 THR HG22 H 1.655 -1.136 -18.112 1.00 . A A . 10 THR HG22 1 1
5 2269 1 1 10 THR HG23 H 2.772 0.174 -18.489 1.00 . A A . 10 THR HG23 1 1
5 2270 1 1 10 THR N N 0.299 2.688 -16.355 1.00 . A A . 10 THR N 1 1
5 2271 1 1 10 THR O O -0.099 4.312 -18.499 1.00 . A A . 10 THR O 1 1
5 2272 1 1 10 THR OG1 O -0.295 0.306 -17.179 1.00 . A A . 10 THR OG1 1 1
5 2273 1 1 11 LYS C C -0.966 3.725 -21.300 1.00 . A A . 11 LYS C 1 1
5 2274 1 1 11 LYS CA C 0.531 3.704 -21.111 1.00 . A A . 11 LYS CA 1 1
5 2275 1 1 11 LYS CB C 1.239 3.119 -22.366 1.00 . A A . 11 LYS CB 1 1
5 2276 1 1 11 LYS CD C 2.431 0.883 -22.933 1.00 . A A . 11 LYS CD 1 1
5 2277 1 1 11 LYS CE C 2.131 -0.595 -23.218 1.00 . A A . 11 LYS CE 1 1
5 2278 1 1 11 LYS CG C 1.151 1.575 -22.456 1.00 . A A . 11 LYS CG 1 1
5 2279 1 1 11 LYS H H 1.505 2.044 -20.006 1.00 . A A . 11 LYS H 1 1
5 2280 1 1 11 LYS HA H 0.861 4.748 -20.956 1.00 . A A . 11 LYS HA 1 1
5 2281 1 1 11 LYS HB2 H 0.800 3.562 -23.281 1.00 . A A . 11 LYS HB2 1 1
5 2282 1 1 11 LYS HB3 H 2.302 3.437 -22.375 1.00 . A A . 11 LYS HB3 1 1
5 2283 1 1 11 LYS HD2 H 2.823 1.397 -23.832 1.00 . A A . 11 LYS HD2 1 1
5 2284 1 1 11 LYS HD3 H 3.217 0.971 -22.155 1.00 . A A . 11 LYS HD3 1 1
5 2285 1 1 11 LYS HE2 H 1.833 -1.118 -22.285 1.00 . A A . 11 LYS HE2 1 1
5 2286 1 1 11 LYS HE3 H 1.271 -0.702 -23.911 1.00 . A A . 11 LYS HE3 1 1
5 2287 1 1 11 LYS HG2 H 0.916 1.147 -21.464 1.00 . A A . 11 LYS HG2 1 1
5 2288 1 1 11 LYS HG3 H 0.302 1.290 -23.109 1.00 . A A . 11 LYS HG3 1 1
5 2289 1 1 11 LYS HZ1 H 4.172 -0.812 -23.404 1.00 . A A . 11 LYS HZ1 1 1
5 2290 1 1 11 LYS HZ2 H 3.308 -2.242 -23.602 1.00 . A A . 11 LYS HZ2 1 1
5 2291 1 1 11 LYS HZ3 H 3.320 -1.089 -24.827 1.00 . A A . 11 LYS HZ3 1 1
5 2292 1 1 11 LYS N N 0.905 2.925 -19.935 1.00 . A A . 11 LYS N 1 1
5 2293 1 1 11 LYS NZ N 3.322 -1.232 -23.807 1.00 . A A . 11 LYS NZ 1 1
5 2294 1 1 11 LYS O O -1.546 4.707 -21.781 1.00 . A A . 11 LYS O 1 1
5 2295 1 1 12 SER C C -3.904 3.395 -20.279 1.00 . A A . 12 SER C 1 1
5 2296 1 1 12 SER CA C -3.063 2.503 -21.166 1.00 . A A . 12 SER CA 1 1
5 2297 1 1 12 SER CB C -3.488 1.018 -21.027 1.00 . A A . 12 SER CB 1 1
5 2298 1 1 12 SER H H -1.058 1.872 -20.462 1.00 . A A . 12 SER H 1 1
5 2299 1 1 12 SER HA H -3.254 2.833 -22.203 1.00 . A A . 12 SER HA 1 1
5 2300 1 1 12 SER HB2 H -4.544 0.877 -21.326 1.00 . A A . 12 SER HB2 1 1
5 2301 1 1 12 SER HB3 H -2.905 0.399 -21.736 1.00 . A A . 12 SER HB3 1 1
5 2302 1 1 12 SER HG H -2.676 1.095 -19.257 1.00 . A A . 12 SER HG 1 1
5 2303 1 1 12 SER N N -1.627 2.647 -20.922 1.00 . A A . 12 SER N 1 1
5 2304 1 1 12 SER O O -5.101 3.602 -20.534 1.00 . A A . 12 SER O 1 1
5 2305 1 1 12 SER OG O -3.289 0.505 -19.706 1.00 . A A . 12 SER OG 1 1
5 2306 1 1 13 GLY C C -3.494 4.605 -16.892 1.00 . A A . 13 GLY C 1 1
5 2307 1 1 13 GLY CA C -4.057 4.775 -18.282 1.00 . A A . 13 GLY CA 1 1
5 2308 1 1 13 GLY H H -2.280 3.743 -19.109 1.00 . A A . 13 GLY H 1 1
5 2309 1 1 13 GLY HA2 H -4.006 5.840 -18.572 1.00 . A A . 13 GLY HA2 1 1
5 2310 1 1 13 GLY HA3 H -5.125 4.490 -18.281 1.00 . A A . 13 GLY HA3 1 1
5 2311 1 1 13 GLY N N -3.317 3.952 -19.239 1.00 . A A . 13 GLY N 1 1
5 2312 1 1 13 GLY O O -2.376 5.031 -16.586 1.00 . A A . 13 GLY O 1 1
5 2313 1 1 14 CYS C C -4.201 2.238 -14.297 1.00 . A A . 14 CYS C 1 1
5 2314 1 1 14 CYS CA C -3.777 3.634 -14.685 1.00 . A A . 14 CYS CA 1 1
5 2315 1 1 14 CYS CB C -4.264 4.702 -13.685 1.00 . A A . 14 CYS CB 1 1
5 2316 1 1 14 CYS H H -5.259 3.758 -16.336 1.00 . A A . 14 CYS H 1 1
5 2317 1 1 14 CYS HA H -2.672 3.646 -14.712 1.00 . A A . 14 CYS HA 1 1
5 2318 1 1 14 CYS HB2 H -5.230 5.133 -13.998 1.00 . A A . 14 CYS HB2 1 1
5 2319 1 1 14 CYS HB3 H -4.429 4.271 -12.678 1.00 . A A . 14 CYS HB3 1 1
5 2320 1 1 14 CYS N N -4.263 3.974 -16.022 1.00 . A A . 14 CYS N 1 1
5 2321 1 1 14 CYS O O -5.172 1.681 -14.817 1.00 . A A . 14 CYS O 1 1
5 2322 1 1 14 CYS SG S -3.066 6.053 -13.567 1.00 . A A . 14 CYS SG 1 1
5 2323 1 1 15 SER C C -3.399 0.041 -11.525 1.00 . A A . 15 SER C 1 1
5 2324 1 1 15 SER CA C -3.684 0.252 -12.993 1.00 . A A . 15 SER CA 1 1
5 2325 1 1 15 SER CB C -2.839 -0.699 -13.878 1.00 . A A . 15 SER CB 1 1
5 2326 1 1 15 SER H H -2.726 2.247 -12.897 1.00 . A A . 15 SER H 1 1
5 2327 1 1 15 SER HA H -4.753 0.018 -13.149 1.00 . A A . 15 SER HA 1 1
5 2328 1 1 15 SER HB2 H -2.559 -0.212 -14.832 1.00 . A A . 15 SER HB2 1 1
5 2329 1 1 15 SER HB3 H -1.875 -0.917 -13.377 1.00 . A A . 15 SER HB3 1 1
5 2330 1 1 15 SER HG H -2.820 -2.623 -14.183 1.00 . A A . 15 SER HG 1 1
5 2331 1 1 15 SER N N -3.466 1.644 -13.375 1.00 . A A . 15 SER N 1 1
5 2332 1 1 15 SER O O -2.418 -0.598 -11.134 1.00 . A A . 15 SER O 1 1
5 2333 1 1 15 SER OG O -3.497 -1.941 -14.150 1.00 . A A . 15 SER OG 1 1
5 2334 1 1 16 VAL C C -4.254 -0.936 -8.756 1.00 . A A . 16 VAL C 1 1
5 2335 1 1 16 VAL CA C -4.090 0.487 -9.237 1.00 . A A . 16 VAL CA 1 1
5 2336 1 1 16 VAL CB C -5.118 1.441 -8.508 1.00 . A A . 16 VAL CB 1 1
5 2337 1 1 16 VAL CG1 C -6.534 0.854 -8.248 1.00 . A A . 16 VAL CG1 1 1
5 2338 1 1 16 VAL CG2 C -4.630 1.952 -7.130 1.00 . A A . 16 VAL CG2 1 1
5 2339 1 1 16 VAL H H -5.090 1.092 -11.120 1.00 . A A . 16 VAL H 1 1
5 2340 1 1 16 VAL HA H -3.060 0.798 -8.983 1.00 . A A . 16 VAL HA 1 1
5 2341 1 1 16 VAL HB H -5.262 2.333 -9.155 1.00 . A A . 16 VAL HB 1 1
5 2342 1 1 16 VAL HG11 H -6.508 -0.055 -7.619 1.00 . A A . 16 VAL HG11 1 1
5 2343 1 1 16 VAL HG12 H -7.203 1.580 -7.745 1.00 . A A . 16 VAL HG12 1 1
5 2344 1 1 16 VAL HG13 H -7.060 0.587 -9.184 1.00 . A A . 16 VAL HG13 1 1
5 2345 1 1 16 VAL HG21 H -3.647 2.451 -7.201 1.00 . A A . 16 VAL HG21 1 1
5 2346 1 1 16 VAL HG22 H -5.324 2.701 -6.701 1.00 . A A . 16 VAL HG22 1 1
5 2347 1 1 16 VAL HG23 H -4.530 1.135 -6.391 1.00 . A A . 16 VAL HG23 1 1
5 2348 1 1 16 VAL N N -4.265 0.576 -10.683 1.00 . A A . 16 VAL N 1 1
5 2349 1 1 16 VAL O O -5.007 -1.734 -9.321 1.00 . A A . 16 VAL O 1 1
5 2350 1 1 17 ASN C C -4.194 -2.390 -5.633 1.00 . A A . 17 ASN C 1 1
5 2351 1 1 17 ASN CA C -3.682 -2.571 -7.045 1.00 . A A . 17 ASN CA 1 1
5 2352 1 1 17 ASN CB C -2.322 -3.327 -7.055 1.00 . A A . 17 ASN CB 1 1
5 2353 1 1 17 ASN CG C -2.375 -4.842 -7.282 1.00 . A A . 17 ASN CG 1 1
5 2354 1 1 17 ASN H H -2.846 -0.541 -7.346 1.00 . A A . 17 ASN H 1 1
5 2355 1 1 17 ASN HA H -4.441 -3.159 -7.595 1.00 . A A . 17 ASN HA 1 1
5 2356 1 1 17 ASN HB2 H -1.642 -2.888 -7.808 1.00 . A A . 17 ASN HB2 1 1
5 2357 1 1 17 ASN HB3 H -1.802 -3.168 -6.090 1.00 . A A . 17 ASN HB3 1 1
5 2358 1 1 17 ASN HD21 H -0.518 -4.861 -7.998 1.00 . A A . 17 ASN HD21 1 1
5 2359 1 1 17 ASN HD22 H -1.464 -6.447 -7.892 1.00 . A A . 17 ASN HD22 1 1
5 2360 1 1 17 ASN N N -3.534 -1.276 -7.704 1.00 . A A . 17 ASN N 1 1
5 2361 1 1 17 ASN ND2 N -1.314 -5.446 -7.745 1.00 . A A . 17 ASN ND2 1 1
5 2362 1 1 17 ASN O O -3.495 -2.612 -4.642 1.00 . A A . 17 ASN O 1 1
5 2363 1 1 17 ASN OD1 O -3.380 -5.500 -7.059 1.00 . A A . 17 ASN OD1 1 1
5 2364 1 1 18 TRP C C -5.889 -2.671 -3.198 1.00 . A A . 18 TRP C 1 1
5 2365 1 1 18 TRP CA C -6.056 -1.609 -4.255 1.00 . A A . 18 TRP CA 1 1
5 2366 1 1 18 TRP CB C -7.577 -1.357 -4.504 1.00 . A A . 18 TRP CB 1 1
5 2367 1 1 18 TRP CD1 C -8.489 0.476 -6.152 1.00 . A A . 18 TRP CD1 1 1
5 2368 1 1 18 TRP CD2 C -7.486 1.252 -4.320 1.00 . A A . 18 TRP CD2 1 1
5 2369 1 1 18 TRP CE2 C -7.873 2.335 -5.147 1.00 . A A . 18 TRP CE2 1 1
5 2370 1 1 18 TRP CE3 C -6.795 1.480 -3.100 1.00 . A A . 18 TRP CE3 1 1
5 2371 1 1 18 TRP CG C -7.870 0.086 -4.948 1.00 . A A . 18 TRP CG 1 1
5 2372 1 1 18 TRP CH2 C -6.940 3.873 -3.529 1.00 . A A . 18 TRP CH2 1 1
5 2373 1 1 18 TRP CZ2 C -7.568 3.659 -4.760 1.00 . A A . 18 TRP CZ2 1 1
5 2374 1 1 18 TRP CZ3 C -6.537 2.798 -2.724 1.00 . A A . 18 TRP CZ3 1 1
5 2375 1 1 18 TRP H H -5.970 -1.836 -6.455 1.00 . A A . 18 TRP H 1 1
5 2376 1 1 18 TRP HA H -5.575 -0.686 -3.871 1.00 . A A . 18 TRP HA 1 1
5 2377 1 1 18 TRP HB2 H -7.962 -2.039 -5.284 1.00 . A A . 18 TRP HB2 1 1
5 2378 1 1 18 TRP HB3 H -8.163 -1.597 -3.596 1.00 . A A . 18 TRP HB3 1 1
5 2379 1 1 18 TRP HD1 H -8.843 -0.225 -6.898 1.00 . A A . 18 TRP HD1 1 1
5 2380 1 1 18 TRP HE1 H -8.861 2.432 -7.080 1.00 . A A . 18 TRP HE1 1 1
5 2381 1 1 18 TRP HE3 H -6.474 0.649 -2.482 1.00 . A A . 18 TRP HE3 1 1
5 2382 1 1 18 TRP HH2 H -6.759 4.884 -3.195 1.00 . A A . 18 TRP HH2 1 1
5 2383 1 1 18 TRP HZ2 H -7.811 4.485 -5.411 1.00 . A A . 18 TRP HZ2 1 1
5 2384 1 1 18 TRP HZ3 H -6.017 2.991 -1.797 1.00 . A A . 18 TRP HZ3 1 1
5 2385 1 1 18 TRP N N -5.437 -1.961 -5.530 1.00 . A A . 18 TRP N 1 1
5 2386 1 1 18 TRP NE1 N -8.506 1.878 -6.292 1.00 . A A . 18 TRP NE1 1 1
5 2387 1 1 18 TRP O O -6.000 -2.391 -1.990 1.00 . A A . 18 TRP O 1 1
5 2388 1 1 19 GLY C C -4.089 -4.943 -2.018 1.00 . A A . 19 GLY C 1 1
5 2389 1 1 19 GLY CA C -5.461 -4.996 -2.644 1.00 . A A . 19 GLY CA 1 1
5 2390 1 1 19 GLY H H -5.588 -4.065 -4.653 1.00 . A A . 19 GLY H 1 1
5 2391 1 1 19 GLY HA2 H -6.226 -4.932 -1.852 1.00 . A A . 19 GLY HA2 1 1
5 2392 1 1 19 GLY HA3 H -5.594 -5.967 -3.150 1.00 . A A . 19 GLY HA3 1 1
5 2393 1 1 19 GLY N N -5.633 -3.900 -3.601 1.00 . A A . 19 GLY N 1 1
5 2394 1 1 19 GLY O O -3.919 -5.061 -0.800 1.00 . A A . 19 GLY O 1 1
5 2395 1 1 20 GLU C C -1.573 -3.304 -1.518 1.00 . A A . 20 GLU C 1 1
5 2396 1 1 20 GLU CA C -1.714 -4.557 -2.356 1.00 . A A . 20 GLU CA 1 1
5 2397 1 1 20 GLU CB C -0.759 -4.514 -3.583 1.00 . A A . 20 GLU CB 1 1
5 2398 1 1 20 GLU CD C 1.150 -5.787 -4.924 1.00 . A A . 20 GLU CD 1 1
5 2399 1 1 20 GLU CG C 0.460 -5.495 -3.589 1.00 . A A . 20 GLU CG 1 1
5 2400 1 1 20 GLU H H -3.310 -4.772 -3.888 1.00 . A A . 20 GLU H 1 1
5 2401 1 1 20 GLU HA H -1.460 -5.412 -1.705 1.00 . A A . 20 GLU HA 1 1
5 2402 1 1 20 GLU HB2 H -1.354 -4.692 -4.502 1.00 . A A . 20 GLU HB2 1 1
5 2403 1 1 20 GLU HB3 H -0.386 -3.477 -3.705 1.00 . A A . 20 GLU HB3 1 1
5 2404 1 1 20 GLU HE2 H 2.546 -5.201 -6.051 1.00 . A A . 20 GLU HE2 1 1
5 2405 1 1 20 GLU HG2 H 1.242 -5.121 -2.902 1.00 . A A . 20 GLU HG2 1 1
5 2406 1 1 20 GLU HG3 H 0.166 -6.471 -3.160 1.00 . A A . 20 GLU HG3 1 1
5 2407 1 1 20 GLU N N -3.078 -4.752 -2.847 1.00 . A A . 20 GLU N 1 1
5 2408 1 1 20 GLU O O -0.596 -3.131 -0.781 1.00 . A A . 20 GLU O 1 1
5 2409 1 1 20 GLU OE1 O 0.804 -6.696 -5.667 1.00 . A A . 20 GLU OE1 1 1
5 2410 1 1 20 GLU OE2 O 2.181 -4.943 -5.205 1.00 . A A . 20 GLU OE2 1 1
5 2411 1 1 21 ALA C C -3.073 -1.435 0.580 1.00 . A A . 21 ALA C 1 1
5 2412 1 1 21 ALA CA C -2.549 -1.188 -0.814 1.00 . A A . 21 ALA CA 1 1
5 2413 1 1 21 ALA CB C -3.375 -0.145 -1.586 1.00 . A A . 21 ALA CB 1 1
5 2414 1 1 21 ALA H H -3.356 -2.668 -2.248 1.00 . A A . 21 ALA H 1 1
5 2415 1 1 21 ALA HA H -1.506 -0.831 -0.714 1.00 . A A . 21 ALA HA 1 1
5 2416 1 1 21 ALA HB1 H -2.954 0.053 -2.590 1.00 . A A . 21 ALA HB1 1 1
5 2417 1 1 21 ALA HB2 H -4.424 -0.469 -1.733 1.00 . A A . 21 ALA HB2 1 1
5 2418 1 1 21 ALA HB3 H -3.407 0.827 -1.059 1.00 . A A . 21 ALA HB3 1 1
5 2419 1 1 21 ALA N N -2.547 -2.419 -1.599 1.00 . A A . 21 ALA N 1 1
5 2420 1 1 21 ALA O O -2.590 -0.871 1.568 1.00 . A A . 21 ALA O 1 1
5 2421 1 1 22 PHE C C -3.538 -3.424 2.775 1.00 . A A . 22 PHE C 1 1
5 2422 1 1 22 PHE CA C -4.602 -2.693 1.989 1.00 . A A . 22 PHE CA 1 1
5 2423 1 1 22 PHE CB C -5.829 -3.638 1.807 1.00 . A A . 22 PHE CB 1 1
5 2424 1 1 22 PHE CD1 C -6.486 -4.514 4.113 1.00 . A A . 22 PHE CD1 1 1
5 2425 1 1 22 PHE CD2 C -5.589 -6.071 2.498 1.00 . A A . 22 PHE CD2 1 1
5 2426 1 1 22 PHE CE1 C -6.599 -5.547 5.040 1.00 . A A . 22 PHE CE1 1 1
5 2427 1 1 22 PHE CE2 C -5.705 -7.102 3.424 1.00 . A A . 22 PHE CE2 1 1
5 2428 1 1 22 PHE CG C -5.976 -4.769 2.837 1.00 . A A . 22 PHE CG 1 1
5 2429 1 1 22 PHE CZ C -6.207 -6.839 4.696 1.00 . A A . 22 PHE CZ 1 1
5 2430 1 1 22 PHE H H -4.486 -2.656 -0.226 1.00 . A A . 22 PHE H 1 1
5 2431 1 1 22 PHE HA H -4.899 -1.795 2.561 1.00 . A A . 22 PHE HA 1 1
5 2432 1 1 22 PHE HB2 H -6.762 -3.039 1.798 1.00 . A A . 22 PHE HB2 1 1
5 2433 1 1 22 PHE HB3 H -5.800 -4.088 0.796 1.00 . A A . 22 PHE HB3 1 1
5 2434 1 1 22 PHE HD1 H -6.800 -3.516 4.383 1.00 . A A . 22 PHE HD1 1 1
5 2435 1 1 22 PHE HD2 H -5.221 -6.287 1.503 1.00 . A A . 22 PHE HD2 1 1
5 2436 1 1 22 PHE HE1 H -6.995 -5.345 6.024 1.00 . A A . 22 PHE HE1 1 1
5 2437 1 1 22 PHE HE2 H -5.420 -8.107 3.146 1.00 . A A . 22 PHE HE2 1 1
5 2438 1 1 22 PHE HZ H -6.298 -7.641 5.413 1.00 . A A . 22 PHE HZ 1 1
5 2439 1 1 22 PHE N N -4.085 -2.277 0.687 1.00 . A A . 22 PHE N 1 1
5 2440 1 1 22 PHE O O -3.355 -3.226 3.979 1.00 . A A . 22 PHE O 1 1
5 2441 1 1 23 SER C C -0.605 -4.151 3.142 1.00 . A A . 23 SER C 1 1
5 2442 1 1 23 SER CA C -1.724 -5.052 2.679 1.00 . A A . 23 SER CA 1 1
5 2443 1 1 23 SER CB C -1.214 -6.136 1.696 1.00 . A A . 23 SER CB 1 1
5 2444 1 1 23 SER H H -3.040 -4.352 1.039 1.00 . A A . 23 SER H 1 1
5 2445 1 1 23 SER HA H -2.122 -5.556 3.579 1.00 . A A . 23 SER HA 1 1
5 2446 1 1 23 SER HB2 H -0.383 -5.728 1.089 1.00 . A A . 23 SER HB2 1 1
5 2447 1 1 23 SER HB3 H -0.775 -6.995 2.240 1.00 . A A . 23 SER HB3 1 1
5 2448 1 1 23 SER HG H -2.946 -6.958 1.347 1.00 . A A . 23 SER HG 1 1
5 2449 1 1 23 SER N N -2.806 -4.278 2.080 1.00 . A A . 23 SER N 1 1
5 2450 1 1 23 SER O O -0.009 -4.343 4.207 1.00 . A A . 23 SER O 1 1
5 2451 1 1 23 SER OG O -2.234 -6.604 0.807 1.00 . A A . 23 SER OG 1 1
5 2452 1 1 24 ALA C C 0.362 -1.499 4.033 1.00 . A A . 24 ALA C 1 1
5 2453 1 1 24 ALA CA C 0.702 -2.146 2.712 1.00 . A A . 24 ALA CA 1 1
5 2454 1 1 24 ALA CB C 0.798 -1.131 1.559 1.00 . A A . 24 ALA CB 1 1
5 2455 1 1 24 ALA H H -0.814 -3.110 1.410 1.00 . A A . 24 ALA H 1 1
5 2456 1 1 24 ALA HA H 1.676 -2.655 2.836 1.00 . A A . 24 ALA HA 1 1
5 2457 1 1 24 ALA HB1 H 1.085 -1.618 0.607 1.00 . A A . 24 ALA HB1 1 1
5 2458 1 1 24 ALA HB2 H -0.164 -0.613 1.380 1.00 . A A . 24 ALA HB2 1 1
5 2459 1 1 24 ALA HB3 H 1.556 -0.353 1.758 1.00 . A A . 24 ALA HB3 1 1
5 2460 1 1 24 ALA N N -0.301 -3.143 2.345 1.00 . A A . 24 ALA N 1 1
5 2461 1 1 24 ALA O O 1.212 -1.317 4.909 1.00 . A A . 24 ALA O 1 1
5 2462 1 1 25 GLY C C -1.464 -1.413 6.563 1.00 . A A . 25 GLY C 1 1
5 2463 1 1 25 GLY CA C -1.361 -0.457 5.399 1.00 . A A . 25 GLY CA 1 1
5 2464 1 1 25 GLY H H -1.558 -1.363 3.386 1.00 . A A . 25 GLY H 1 1
5 2465 1 1 25 GLY HA2 H -0.666 0.362 5.662 1.00 . A A . 25 GLY HA2 1 1
5 2466 1 1 25 GLY HA3 H -2.349 0.005 5.219 1.00 . A A . 25 GLY HA3 1 1
5 2467 1 1 25 GLY N N -0.898 -1.144 4.196 1.00 . A A . 25 GLY N 1 1
5 2468 1 1 25 GLY O O -1.252 -1.053 7.725 1.00 . A A . 25 GLY O 1 1
5 2469 1 1 26 VAL C C -0.508 -3.948 7.896 1.00 . A A . 26 VAL C 1 1
5 2470 1 1 26 VAL CA C -1.867 -3.698 7.289 1.00 . A A . 26 VAL CA 1 1
5 2471 1 1 26 VAL CB C -2.461 -5.023 6.665 1.00 . A A . 26 VAL CB 1 1
5 2472 1 1 26 VAL CG1 C -1.460 -6.203 6.624 1.00 . A A . 26 VAL CG1 1 1
5 2473 1 1 26 VAL CG2 C -3.738 -5.592 7.343 1.00 . A A . 26 VAL CG2 1 1
5 2474 1 1 26 VAL H H -2.026 -2.852 5.244 1.00 . A A . 26 VAL H 1 1
5 2475 1 1 26 VAL HA H -2.526 -3.352 8.108 1.00 . A A . 26 VAL HA 1 1
5 2476 1 1 26 VAL HB H -2.739 -4.794 5.614 1.00 . A A . 26 VAL HB 1 1
5 2477 1 1 26 VAL HG11 H -1.040 -6.419 7.623 1.00 . A A . 26 VAL HG11 1 1
5 2478 1 1 26 VAL HG12 H -1.942 -7.139 6.285 1.00 . A A . 26 VAL HG12 1 1
5 2479 1 1 26 VAL HG13 H -0.608 -6.006 5.947 1.00 . A A . 26 VAL HG13 1 1
5 2480 1 1 26 VAL HG21 H -4.582 -4.876 7.325 1.00 . A A . 26 VAL HG21 1 1
5 2481 1 1 26 VAL HG22 H -4.090 -6.524 6.861 1.00 . A A . 26 VAL HG22 1 1
5 2482 1 1 26 VAL HG23 H -3.568 -5.867 8.401 1.00 . A A . 26 VAL HG23 1 1
5 2483 1 1 26 VAL N N -1.800 -2.655 6.268 1.00 . A A . 26 VAL N 1 1
5 2484 1 1 26 VAL O O -0.371 -4.247 9.087 1.00 . A A . 26 VAL O 1 1
5 2485 1 1 27 HIS C C 2.212 -2.794 8.509 1.00 . A A . 27 HIS C 1 1
5 2486 1 1 27 HIS CA C 1.901 -3.938 7.573 1.00 . A A . 27 HIS CA 1 1
5 2487 1 1 27 HIS CB C 2.812 -3.887 6.336 1.00 . A A . 27 HIS CB 1 1
5 2488 1 1 27 HIS CD2 C 2.776 -4.857 3.992 1.00 . A A . 27 HIS CD2 1 1
5 2489 1 1 27 HIS CE1 C 1.832 -6.723 4.406 1.00 . A A . 27 HIS CE1 1 1
5 2490 1 1 27 HIS CG C 2.486 -4.967 5.345 1.00 . A A . 27 HIS CG 1 1
5 2491 1 1 27 HIS H H 0.307 -3.687 6.051 1.00 . A A . 27 HIS H 1 1
5 2492 1 1 27 HIS HA H 1.981 -4.864 8.167 1.00 . A A . 27 HIS HA 1 1
5 2493 1 1 27 HIS HB2 H 2.745 -2.914 5.806 1.00 . A A . 27 HIS HB2 1 1
5 2494 1 1 27 HIS HB3 H 3.878 -3.995 6.618 1.00 . A A . 27 HIS HB3 1 1
5 2495 1 1 27 HIS HD1 H 1.537 -6.557 6.538 1.00 . A A . 27 HIS HD1 1 1
5 2496 1 1 27 HIS HD2 H 3.259 -3.999 3.534 1.00 . A A . 27 HIS HD2 1 1
5 2497 1 1 27 HIS HE1 H 1.388 -7.705 4.303 1.00 . A A . 27 HIS HE1 1 1
5 2498 1 1 27 HIS HE2 H 2.405 -6.249 2.374 1.00 . A A . 27 HIS HE2 1 1
5 2499 1 1 27 HIS N N 0.527 -3.841 7.083 1.00 . A A . 27 HIS N 1 1
5 2500 1 1 27 HIS ND1 N 1.869 -6.181 5.638 1.00 . A A . 27 HIS ND1 1 1
5 2501 1 1 27 HIS NE2 N 2.349 -6.003 3.373 1.00 . A A . 27 HIS NE2 1 1
5 2502 1 1 27 HIS O O 2.691 -2.977 9.632 1.00 . A A . 27 HIS O 1 1
5 2503 1 1 28 ARG C C 1.286 -0.559 10.179 1.00 . A A . 28 ARG C 1 1
5 2504 1 1 28 ARG CA C 2.052 -0.394 8.886 1.00 . A A . 28 ARG CA 1 1
5 2505 1 1 28 ARG CB C 1.547 0.835 8.082 1.00 . A A . 28 ARG CB 1 1
5 2506 1 1 28 ARG CD C 1.406 3.360 8.528 1.00 . A A . 28 ARG CD 1 1
5 2507 1 1 28 ARG CG C 2.330 2.152 8.326 1.00 . A A . 28 ARG CG 1 1
5 2508 1 1 28 ARG CZ C -0.665 4.170 7.384 1.00 . A A . 28 ARG CZ 1 1
5 2509 1 1 28 ARG H H 1.595 -1.533 7.042 1.00 . A A . 28 ARG H 1 1
5 2510 1 1 28 ARG HA H 3.120 -0.258 9.143 1.00 . A A . 28 ARG HA 1 1
5 2511 1 1 28 ARG HB2 H 1.581 0.610 6.996 1.00 . A A . 28 ARG HB2 1 1
5 2512 1 1 28 ARG HB3 H 0.469 0.997 8.295 1.00 . A A . 28 ARG HB3 1 1
5 2513 1 1 28 ARG HD2 H 0.931 3.320 9.529 1.00 . A A . 28 ARG HD2 1 1
5 2514 1 1 28 ARG HD3 H 1.990 4.303 8.484 1.00 . A A . 28 ARG HD3 1 1
5 2515 1 1 28 ARG HE H 0.464 2.634 6.724 1.00 . A A . 28 ARG HE 1 1
5 2516 1 1 28 ARG HG2 H 2.992 2.044 9.209 1.00 . A A . 28 ARG HG2 1 1
5 2517 1 1 28 ARG HG3 H 3.011 2.373 7.480 1.00 . A A . 28 ARG HG3 1 1
5 2518 1 1 28 ARG HH11 H -0.224 5.172 8.989 1.00 . A A . 28 ARG HH11 1 1
5 2519 1 1 28 ARG HH12 H -1.741 5.688 8.071 1.00 . A A . 28 ARG HH12 1 1
5 2520 1 1 28 ARG HH21 H -1.187 3.248 5.785 1.00 . A A . 28 ARG HH21 1 1
5 2521 1 1 28 ARG HH22 H -2.270 4.646 6.330 1.00 . A A . 28 ARG HH22 1 1
5 2522 1 1 28 ARG N N 1.928 -1.587 8.055 1.00 . A A . 28 ARG N 1 1
5 2523 1 1 28 ARG NE N 0.371 3.345 7.463 1.00 . A A . 28 ARG NE 1 1
5 2524 1 1 28 ARG NH1 N -0.914 5.118 8.239 1.00 . A A . 28 ARG NH1 1 1
5 2525 1 1 28 ARG NH2 N -1.472 4.017 6.395 1.00 . A A . 28 ARG NH2 1 1
5 2526 1 1 28 ARG O O 1.696 -0.094 11.246 1.00 . A A . 28 ARG O 1 1
5 2527 1 1 29 LEU C C -0.215 -2.453 12.191 1.00 . A A . 29 LEU C 1 1
5 2528 1 1 29 LEU CA C -0.739 -1.406 11.237 1.00 . A A . 29 LEU CA 1 1
5 2529 1 1 29 LEU CB C -2.174 -1.757 10.750 1.00 . A A . 29 LEU CB 1 1
5 2530 1 1 29 LEU CD1 C -3.038 -2.545 13.044 1.00 . A A . 29 LEU CD1 1 1
5 2531 1 1 29 LEU CD2 C -4.413 -2.915 10.975 1.00 . A A . 29 LEU CD2 1 1
5 2532 1 1 29 LEU CG C -2.984 -2.825 11.533 1.00 . A A . 29 LEU CG 1 1
5 2533 1 1 29 LEU H H -0.083 -1.640 9.136 1.00 . A A . 29 LEU H 1 1
5 2534 1 1 29 LEU HA H -0.764 -0.457 11.802 1.00 . A A . 29 LEU HA 1 1
5 2535 1 1 29 LEU HB2 H -2.771 -0.822 10.722 1.00 . A A . 29 LEU HB2 1 1
5 2536 1 1 29 LEU HB3 H -2.119 -2.078 9.689 1.00 . A A . 29 LEU HB3 1 1
5 2537 1 1 29 LEU HD11 H -2.028 -2.349 13.450 1.00 . A A . 29 LEU HD11 1 1
5 2538 1 1 29 LEU HD12 H -3.641 -1.649 13.278 1.00 . A A . 29 LEU HD12 1 1
5 2539 1 1 29 LEU HD13 H -3.462 -3.393 13.613 1.00 . A A . 29 LEU HD13 1 1
5 2540 1 1 29 LEU HD21 H -4.416 -3.074 9.879 1.00 . A A . 29 LEU HD21 1 1
5 2541 1 1 29 LEU HD22 H -4.989 -3.745 11.426 1.00 . A A . 29 LEU HD22 1 1
5 2542 1 1 29 LEU HD23 H -4.982 -1.985 11.159 1.00 . A A . 29 LEU HD23 1 1
5 2543 1 1 29 LEU HG H -2.498 -3.810 11.377 1.00 . A A . 29 LEU HG 1 1
5 2544 1 1 29 LEU N N 0.159 -1.241 10.097 1.00 . A A . 29 LEU N 1 1
5 2545 1 1 29 LEU O O -0.279 -2.309 13.416 1.00 . A A . 29 LEU O 1 1
5 2546 1 1 30 ALA C C 2.307 -4.724 12.459 1.00 . A A . 30 ALA C 1 1
5 2547 1 1 30 ALA CA C 0.798 -4.648 12.449 1.00 . A A . 30 ALA CA 1 1
5 2548 1 1 30 ALA CB C 0.143 -5.924 11.892 1.00 . A A . 30 ALA CB 1 1
5 2549 1 1 30 ALA H H 0.425 -3.515 10.581 1.00 . A A . 30 ALA H 1 1
5 2550 1 1 30 ALA HA H 0.471 -4.493 13.494 1.00 . A A . 30 ALA HA 1 1
5 2551 1 1 30 ALA HB1 H -0.961 -5.872 11.932 1.00 . A A . 30 ALA HB1 1 1
5 2552 1 1 30 ALA HB2 H 0.420 -6.109 10.836 1.00 . A A . 30 ALA HB2 1 1
5 2553 1 1 30 ALA HB3 H 0.438 -6.822 12.467 1.00 . A A . 30 ALA HB3 1 1
5 2554 1 1 30 ALA N N 0.327 -3.524 11.643 1.00 . A A . 30 ALA N 1 1
5 2555 1 1 30 ALA O O 2.905 -5.802 12.524 1.00 . A A . 30 ALA O 1 1
5 2556 1 1 31 ASN C C 4.866 -3.437 13.924 1.00 . A A . 31 ASN C 1 1
5 2557 1 1 31 ASN CA C 4.404 -3.493 12.487 1.00 . A A . 31 ASN CA 1 1
5 2558 1 1 31 ASN CB C 4.900 -2.244 11.700 1.00 . A A . 31 ASN CB 1 1
5 2559 1 1 31 ASN CG C 6.343 -1.793 11.948 1.00 . A A . 31 ASN CG 1 1
5 2560 1 1 31 ASN H H 2.341 -2.698 12.335 1.00 . A A . 31 ASN H 1 1
5 2561 1 1 31 ASN HA H 4.830 -4.411 12.042 1.00 . A A . 31 ASN HA 1 1
5 2562 1 1 31 ASN HB2 H 4.766 -2.397 10.613 1.00 . A A . 31 ASN HB2 1 1
5 2563 1 1 31 ASN HB3 H 4.251 -1.378 11.936 1.00 . A A . 31 ASN HB3 1 1
5 2564 1 1 31 ASN HD21 H 5.760 -0.487 13.332 1.00 . A A . 31 ASN HD21 1 1
5 2565 1 1 31 ASN HD22 H 7.552 -0.605 12.898 1.00 . A A . 31 ASN HD22 1 1
5 2566 1 1 31 ASN N N 2.948 -3.572 12.407 1.00 . A A . 31 ASN N 1 1
5 2567 1 1 31 ASN ND2 N 6.571 -0.896 12.869 1.00 . A A . 31 ASN ND2 1 1
5 2568 1 1 31 ASN O O 5.645 -4.270 14.393 1.00 . A A . 31 ASN O 1 1
5 2569 1 1 31 ASN OD1 O 7.285 -2.236 11.308 1.00 . A A . 31 ASN OD1 1 1
5 2570 1 1 32 GLY C C 3.579 -2.778 16.927 1.00 . A A . 32 GLY C 1 1
5 2571 1 1 32 GLY CA C 4.714 -2.284 16.061 1.00 . A A . 32 GLY CA 1 1
5 2572 1 1 32 GLY H H 3.754 -1.750 14.136 1.00 . A A . 32 GLY H 1 1
5 2573 1 1 32 GLY HA2 H 5.632 -2.847 16.309 1.00 . A A . 32 GLY HA2 1 1
5 2574 1 1 32 GLY HA3 H 4.914 -1.223 16.295 1.00 . A A . 32 GLY HA3 1 1
5 2575 1 1 32 GLY N N 4.395 -2.436 14.644 1.00 . A A . 32 GLY N 1 1
5 2576 1 1 32 GLY O O 3.715 -3.726 17.704 1.00 . A A . 32 GLY O 1 1
5 2577 1 1 33 GLY C C 0.002 -2.361 16.848 1.00 . A A . 33 GLY C 1 1
5 2578 1 1 33 GLY CA C 1.283 -2.417 17.653 1.00 . A A . 33 GLY CA 1 1
5 2579 1 1 33 GLY H H 2.413 -1.344 16.082 1.00 . A A . 33 GLY H 1 1
5 2580 1 1 33 GLY HA2 H 1.370 -3.414 18.121 1.00 . A A . 33 GLY HA2 1 1
5 2581 1 1 33 GLY HA3 H 1.218 -1.681 18.478 1.00 . A A . 33 GLY HA3 1 1
5 2582 1 1 33 GLY N N 2.437 -2.126 16.810 1.00 . A A . 33 GLY N 1 1
5 2583 1 1 33 GLY O O -0.353 -3.271 16.096 1.00 . A A . 33 GLY O 1 1
5 2584 1 1 34 ASN C C -1.944 0.393 15.702 1.00 . A A . 34 ASN C 1 1
5 2585 1 1 34 ASN CA C -1.943 -1.006 16.271 1.00 . A A . 34 ASN CA 1 1
5 2586 1 1 34 ASN CB C -3.176 -1.226 17.196 1.00 . A A . 34 ASN CB 1 1
5 2587 1 1 34 ASN CG C -4.538 -1.394 16.515 1.00 . A A . 34 ASN CG 1 1
5 2588 1 1 34 ASN H H -0.340 -0.581 17.753 1.00 . A A . 34 ASN H 1 1
5 2589 1 1 34 ASN HA H -1.985 -1.707 15.416 1.00 . A A . 34 ASN HA 1 1
5 2590 1 1 34 ASN HB2 H -3.010 -2.097 17.857 1.00 . A A . 34 ASN HB2 1 1
5 2591 1 1 34 ASN HB3 H -3.271 -0.369 17.892 1.00 . A A . 34 ASN HB3 1 1
5 2592 1 1 34 ASN HD21 H -5.476 -1.441 18.270 1.00 . A A . 34 ASN HD21 1 1
5 2593 1 1 34 ASN HD22 H -6.462 -1.588 16.713 1.00 . A A . 34 ASN HD22 1 1
5 2594 1 1 34 ASN N N -0.719 -1.264 17.022 1.00 . A A . 34 ASN N 1 1
5 2595 1 1 34 ASN ND2 N -5.600 -1.532 17.262 1.00 . A A . 34 ASN ND2 1 1
5 2596 1 1 34 ASN O O -2.244 0.620 14.526 1.00 . A A . 34 ASN O 1 1
5 2597 1 1 34 ASN OD1 O -4.663 -1.413 15.300 1.00 . A A . 34 ASN OD1 1 1
5 2598 1 1 35 GLY C C -1.696 3.673 17.323 1.00 . A A . 35 GLY C 1 1
5 2599 1 1 35 GLY CA C -1.563 2.759 16.129 1.00 . A A . 35 GLY CA 1 1
5 2600 1 1 35 GLY H H -1.367 1.056 17.533 1.00 . A A . 35 GLY H 1 1
5 2601 1 1 35 GLY HA2 H -0.614 2.979 15.606 1.00 . A A . 35 GLY HA2 1 1
5 2602 1 1 35 GLY HA3 H -2.381 2.971 15.417 1.00 . A A . 35 GLY HA3 1 1
5 2603 1 1 35 GLY N N -1.600 1.357 16.536 1.00 . A A . 35 GLY N 1 1
5 2604 1 1 35 GLY O O -0.981 3.549 18.322 1.00 . A A . 35 GLY O 1 1
5 2605 1 1 36 PHE C C -3.586 4.847 19.480 1.00 . A A . 36 PHE C 1 1
5 2606 1 1 36 PHE CA C -2.902 5.539 18.326 1.00 . A A . 36 PHE CA 1 1
5 2607 1 1 36 PHE CB C -3.845 6.679 17.810 1.00 . A A . 36 PHE CB 1 1
5 2608 1 1 36 PHE CD1 C -5.501 5.150 16.648 1.00 . A A . 36 PHE CD1 1 1
5 2609 1 1 36 PHE CD2 C -4.948 7.235 15.556 1.00 . A A . 36 PHE CD2 1 1
5 2610 1 1 36 PHE CE1 C -6.405 4.854 15.635 1.00 . A A . 36 PHE CE1 1 1
5 2611 1 1 36 PHE CE2 C -5.865 6.942 14.548 1.00 . A A . 36 PHE CE2 1 1
5 2612 1 1 36 PHE CG C -4.770 6.344 16.616 1.00 . A A . 36 PHE CG 1 1
5 2613 1 1 36 PHE CZ C -6.596 5.755 14.590 1.00 . A A . 36 PHE CZ 1 1
5 2614 1 1 36 PHE H H -3.227 4.611 16.358 1.00 . A A . 36 PHE H 1 1
5 2615 1 1 36 PHE HA H -1.948 5.964 18.689 1.00 . A A . 36 PHE HA 1 1
5 2616 1 1 36 PHE HB2 H -4.510 6.959 18.649 1.00 . A A . 36 PHE HB2 1 1
5 2617 1 1 36 PHE HB3 H -3.264 7.593 17.585 1.00 . A A . 36 PHE HB3 1 1
5 2618 1 1 36 PHE HD1 H -5.348 4.440 17.449 1.00 . A A . 36 PHE HD1 1 1
5 2619 1 1 36 PHE HD2 H -4.381 8.153 15.514 1.00 . A A . 36 PHE HD2 1 1
5 2620 1 1 36 PHE HE1 H -6.952 3.922 15.661 1.00 . A A . 36 PHE HE1 1 1
5 2621 1 1 36 PHE HE2 H -6.012 7.638 13.734 1.00 . A A . 36 PHE HE2 1 1
5 2622 1 1 36 PHE HZ H -7.305 5.526 13.809 1.00 . A A . 36 PHE HZ 1 1
5 2623 1 1 36 PHE N N -2.630 4.600 17.243 1.00 . A A . 36 PHE N 1 1
5 2624 1 1 36 PHE O O -4.081 3.718 19.362 1.00 . A A . 36 PHE O 1 1
5 2625 1 1 37 TRP C C -5.866 4.888 21.438 1.00 . A A . 37 TRP C 1 1
5 2626 1 1 37 TRP CA C -4.395 5.003 21.765 1.00 . A A . 37 TRP CA 1 1
5 2627 1 1 37 TRP CB C -4.196 5.963 22.971 1.00 . A A . 37 TRP CB 1 1
5 2628 1 1 37 TRP CD1 C -3.867 8.404 22.082 1.00 . A A . 37 TRP CD1 1 1
5 2629 1 1 37 TRP CD2 C -5.840 8.002 23.032 1.00 . A A . 37 TRP CD2 1 1
5 2630 1 1 37 TRP CE2 C -5.790 9.347 22.587 1.00 . A A . 37 TRP CE2 1 1
5 2631 1 1 37 TRP CE3 C -7.010 7.490 23.649 1.00 . A A . 37 TRP CE3 1 1
5 2632 1 1 37 TRP CG C -4.635 7.408 22.720 1.00 . A A . 37 TRP CG 1 1
5 2633 1 1 37 TRP CH2 C -8.020 9.698 23.454 1.00 . A A . 37 TRP CH2 1 1
5 2634 1 1 37 TRP CZ2 C -6.894 10.202 22.798 1.00 . A A . 37 TRP CZ2 1 1
5 2635 1 1 37 TRP CZ3 C -8.079 8.359 23.867 1.00 . A A . 37 TRP CZ3 1 1
5 2636 1 1 37 TRP H H -3.094 6.423 20.666 1.00 . A A . 37 TRP H 1 1
5 2637 1 1 37 TRP HXT H -7.381 3.952 21.665 1.00 . A A . 37 TRP HXT 1 1
5 2638 1 1 37 TRP HA H -4.029 3.990 22.017 1.00 . A A . 37 TRP HA 1 1
5 2639 1 1 37 TRP HB2 H -4.755 5.592 23.852 1.00 . A A . 37 TRP HB2 1 1
5 2640 1 1 37 TRP HB3 H -3.136 5.951 23.296 1.00 . A A . 37 TRP HB3 1 1
5 2641 1 1 37 TRP HD1 H -2.875 8.236 21.683 1.00 . A A . 37 TRP HD1 1 1
5 2642 1 1 37 TRP HE1 H -4.240 10.517 21.613 1.00 . A A . 37 TRP HE1 1 1
5 2643 1 1 37 TRP HE3 H -7.075 6.452 23.944 1.00 . A A . 37 TRP HE3 1 1
5 2644 1 1 37 TRP HH2 H -8.860 10.350 23.646 1.00 . A A . 37 TRP HH2 1 1
5 2645 1 1 37 TRP HZ2 H -6.863 11.226 22.457 1.00 . A A . 37 TRP HZ2 1 1
5 2646 1 1 37 TRP HZ3 H -8.967 7.993 24.363 1.00 . A A . 37 TRP HZ3 1 1
5 2647 1 1 37 TRP N N -3.648 5.513 20.618 1.00 . A A . 37 TRP N 1 1
5 2648 1 1 37 TRP NE1 N -4.569 9.622 21.991 1.00 . A A . 37 TRP NE1 1 1
5 2649 1 1 37 TRP O O -6.505 5.804 20.625 1.00 . A A . 37 TRP O 1 1
5 2650 1 1 37 TRP OXT O -6.459 3.933 21.935 1.00 . A A . 37 TRP OXT 1 1
6 2651 1 1 1 LYS C C 7.907 2.471 -9.752 1.00 . A A . 1 LYS C 1 1
6 2652 1 1 1 LYS CA C 8.274 3.180 -11.040 1.00 . A A . 1 LYS CA 1 1
6 2653 1 1 1 LYS CB C 7.651 2.470 -12.273 1.00 . A A . 1 LYS CB 1 1
6 2654 1 1 1 LYS CD C 5.469 2.554 -13.677 1.00 . A A . 1 LYS CD 1 1
6 2655 1 1 1 LYS CE C 5.011 1.444 -12.720 1.00 . A A . 1 LYS CE 1 1
6 2656 1 1 1 LYS CG C 6.610 3.340 -13.026 1.00 . A A . 1 LYS CG 1 1
6 2657 1 1 1 LYS H1 H 10.154 2.383 -10.877 1.00 . A A . 1 LYS H1 1 1
6 2658 1 1 1 LYS H2 H 9.949 3.405 -12.197 1.00 . A A . 1 LYS H2 1 1
6 2659 1 1 1 LYS H3 H 10.087 4.048 -10.649 1.00 . A A . 1 LYS H3 1 1
6 2660 1 1 1 LYS HA H 7.864 4.206 -10.964 1.00 . A A . 1 LYS HA 1 1
6 2661 1 1 1 LYS HB2 H 8.452 2.174 -12.978 1.00 . A A . 1 LYS HB2 1 1
6 2662 1 1 1 LYS HB3 H 7.183 1.515 -11.957 1.00 . A A . 1 LYS HB3 1 1
6 2663 1 1 1 LYS HD2 H 4.637 3.240 -13.928 1.00 . A A . 1 LYS HD2 1 1
6 2664 1 1 1 LYS HD3 H 5.813 2.116 -14.635 1.00 . A A . 1 LYS HD3 1 1
6 2665 1 1 1 LYS HE2 H 5.818 1.196 -12.000 1.00 . A A . 1 LYS HE2 1 1
6 2666 1 1 1 LYS HE3 H 4.148 1.775 -12.106 1.00 . A A . 1 LYS HE3 1 1
6 2667 1 1 1 LYS HG2 H 6.135 4.054 -12.325 1.00 . A A . 1 LYS HG2 1 1
6 2668 1 1 1 LYS HG3 H 7.124 3.966 -13.782 1.00 . A A . 1 LYS HG3 1 1
6 2669 1 1 1 LYS HZ1 H 4.183 0.545 -14.379 1.00 . A A . 1 LYS HZ1 1 1
6 2670 1 1 1 LYS HZ2 H 5.476 -0.300 -13.714 1.00 . A A . 1 LYS HZ2 1 1
6 2671 1 1 1 LYS HZ3 H 3.977 -0.322 -12.953 1.00 . A A . 1 LYS HZ3 1 1
6 2672 1 1 1 LYS N N 9.722 3.260 -11.203 1.00 . A A . 1 LYS N 1 1
6 2673 1 1 1 LYS NZ N 4.633 0.252 -13.500 1.00 . A A . 1 LYS NZ 1 1
6 2674 1 1 1 LYS O O 8.748 2.096 -8.932 1.00 . A A . 1 LYS O 1 1
6 2675 1 1 2 TYR C C 6.153 2.834 -7.237 1.00 . A A . 2 TYR C 1 1
6 2676 1 1 2 TYR CA C 6.048 1.777 -8.319 1.00 . A A . 2 TYR CA 1 1
6 2677 1 1 2 TYR CB C 6.773 0.488 -7.829 1.00 . A A . 2 TYR CB 1 1
6 2678 1 1 2 TYR CD1 C 5.382 -0.063 -5.769 1.00 . A A . 2 TYR CD1 1 1
6 2679 1 1 2 TYR CD2 C 5.659 -1.769 -7.458 1.00 . A A . 2 TYR CD2 1 1
6 2680 1 1 2 TYR CE1 C 4.590 -0.933 -5.024 1.00 . A A . 2 TYR CE1 1 1
6 2681 1 1 2 TYR CE2 C 4.867 -2.636 -6.711 1.00 . A A . 2 TYR CE2 1 1
6 2682 1 1 2 TYR CG C 5.917 -0.477 -6.992 1.00 . A A . 2 TYR CG 1 1
6 2683 1 1 2 TYR CZ C 4.333 -2.217 -5.496 1.00 . A A . 2 TYR CZ 1 1
6 2684 1 1 2 TYR H H 5.984 2.615 -10.372 1.00 . A A . 2 TYR H 1 1
6 2685 1 1 2 TYR HA H 4.975 1.561 -8.479 1.00 . A A . 2 TYR HA 1 1
6 2686 1 1 2 TYR HB2 H 7.197 -0.049 -8.695 1.00 . A A . 2 TYR HB2 1 1
6 2687 1 1 2 TYR HB3 H 7.653 0.761 -7.224 1.00 . A A . 2 TYR HB3 1 1
6 2688 1 1 2 TYR HD1 H 5.572 0.935 -5.398 1.00 . A A . 2 TYR HD1 1 1
6 2689 1 1 2 TYR HD2 H 6.060 -2.097 -8.408 1.00 . A A . 2 TYR HD2 1 1
6 2690 1 1 2 TYR HE1 H 4.170 -0.613 -4.082 1.00 . A A . 2 TYR HE1 1 1
6 2691 1 1 2 TYR HE2 H 4.669 -3.630 -7.086 1.00 . A A . 2 TYR HE2 1 1
6 2692 1 1 2 TYR HH H 2.635 -2.915 -5.002 1.00 . A A . 2 TYR HH 1 1
6 2693 1 1 2 TYR N N 6.611 2.298 -9.563 1.00 . A A . 2 TYR N 1 1
6 2694 1 1 2 TYR O O 7.123 2.932 -6.483 1.00 . A A . 2 TYR O 1 1
6 2695 1 1 2 TYR OH O 3.552 -3.066 -4.763 1.00 . A A . 2 TYR OH 1 1
6 2696 1 1 3 TYR C C 4.935 4.536 -4.866 1.00 . A A . 3 TYR C 1 1
6 2697 1 1 3 TYR CA C 5.110 4.857 -6.331 1.00 . A A . 3 TYR CA 1 1
6 2698 1 1 3 TYR CB C 3.974 5.813 -6.826 1.00 . A A . 3 TYR CB 1 1
6 2699 1 1 3 TYR CD1 C 4.402 5.351 -9.277 1.00 . A A . 3 TYR CD1 1 1
6 2700 1 1 3 TYR CD2 C 4.018 7.647 -8.625 1.00 . A A . 3 TYR CD2 1 1
6 2701 1 1 3 TYR CE1 C 4.639 5.760 -10.585 1.00 . A A . 3 TYR CE1 1 1
6 2702 1 1 3 TYR CE2 C 4.253 8.052 -9.937 1.00 . A A . 3 TYR CE2 1 1
6 2703 1 1 3 TYR CG C 4.130 6.299 -8.280 1.00 . A A . 3 TYR CG 1 1
6 2704 1 1 3 TYR CZ C 4.566 7.111 -10.914 1.00 . A A . 3 TYR CZ 1 1
6 2705 1 1 3 TYR H H 4.263 3.375 -7.741 1.00 . A A . 3 TYR H 1 1
6 2706 1 1 3 TYR HA H 6.088 5.371 -6.435 1.00 . A A . 3 TYR HA 1 1
6 2707 1 1 3 TYR HB2 H 3.000 5.286 -6.773 1.00 . A A . 3 TYR HB2 1 1
6 2708 1 1 3 TYR HB3 H 3.855 6.669 -6.136 1.00 . A A . 3 TYR HB3 1 1
6 2709 1 1 3 TYR HD1 H 4.500 4.305 -9.020 1.00 . A A . 3 TYR HD1 1 1
6 2710 1 1 3 TYR HD2 H 3.812 8.389 -7.866 1.00 . A A . 3 TYR HD2 1 1
6 2711 1 1 3 TYR HE1 H 4.884 5.024 -11.336 1.00 . A A . 3 TYR HE1 1 1
6 2712 1 1 3 TYR HE2 H 4.199 9.099 -10.198 1.00 . A A . 3 TYR HE2 1 1
6 2713 1 1 3 TYR HH H 5.649 7.955 -12.229 1.00 . A A . 3 TYR HH 1 1
6 2714 1 1 3 TYR N N 5.125 3.658 -7.165 1.00 . A A . 3 TYR N 1 1
6 2715 1 1 3 TYR O O 5.895 4.074 -4.210 1.00 . A A . 3 TYR O 1 1
6 2716 1 1 3 TYR OH O 4.798 7.515 -12.198 1.00 . A A . 3 TYR OH 1 1
6 2717 1 1 4 GLY C C 3.303 3.165 -2.458 1.00 . A A . 4 GLY C 1 1
6 2718 1 1 4 GLY CA C 3.572 4.596 -2.852 1.00 . A A . 4 GLY CA 1 1
6 2719 1 1 4 GLY H H 2.950 4.953 -4.943 1.00 . A A . 4 GLY H 1 1
6 2720 1 1 4 GLY HA2 H 4.465 4.961 -2.311 1.00 . A A . 4 GLY HA2 1 1
6 2721 1 1 4 GLY HA3 H 2.723 5.228 -2.523 1.00 . A A . 4 GLY HA3 1 1
6 2722 1 1 4 GLY N N 3.766 4.735 -4.293 1.00 . A A . 4 GLY N 1 1
6 2723 1 1 4 GLY O O 4.152 2.279 -2.587 1.00 . A A . 4 GLY O 1 1
6 2724 1 1 5 ASN C C 1.535 0.601 -2.598 1.00 . A A . 5 ASN C 1 1
6 2725 1 1 5 ASN CA C 1.726 1.594 -1.474 1.00 . A A . 5 ASN CA 1 1
6 2726 1 1 5 ASN CB C 0.418 1.716 -0.634 1.00 . A A . 5 ASN CB 1 1
6 2727 1 1 5 ASN CG C 0.574 2.059 0.851 1.00 . A A . 5 ASN CG 1 1
6 2728 1 1 5 ASN H H 1.436 3.750 -1.912 1.00 . A A . 5 ASN H 1 1
6 2729 1 1 5 ASN HA H 2.550 1.208 -0.846 1.00 . A A . 5 ASN HA 1 1
6 2730 1 1 5 ASN HB2 H -0.227 2.502 -1.076 1.00 . A A . 5 ASN HB2 1 1
6 2731 1 1 5 ASN HB3 H -0.182 0.791 -0.721 1.00 . A A . 5 ASN HB3 1 1
6 2732 1 1 5 ASN HD21 H -0.934 3.356 0.771 1.00 . A A . 5 ASN HD21 1 1
6 2733 1 1 5 ASN HD22 H -0.021 3.130 2.360 1.00 . A A . 5 ASN HD22 1 1
6 2734 1 1 5 ASN N N 2.107 2.921 -1.954 1.00 . A A . 5 ASN N 1 1
6 2735 1 1 5 ASN ND2 N -0.259 2.909 1.390 1.00 . A A . 5 ASN ND2 1 1
6 2736 1 1 5 ASN O O 1.419 -0.613 -2.360 1.00 . A A . 5 ASN O 1 1
6 2737 1 1 5 ASN OD1 O 1.453 1.572 1.546 1.00 . A A . 5 ASN OD1 1 1
6 2738 1 1 6 GLY C C 0.456 0.950 -6.041 1.00 . A A . 6 GLY C 1 1
6 2739 1 1 6 GLY CA C 1.216 0.198 -4.974 1.00 . A A . 6 GLY CA 1 1
6 2740 1 1 6 GLY H H 1.758 2.090 -3.962 1.00 . A A . 6 GLY H 1 1
6 2741 1 1 6 GLY HA2 H 2.154 -0.197 -5.406 1.00 . A A . 6 GLY HA2 1 1
6 2742 1 1 6 GLY HA3 H 0.620 -0.674 -4.648 1.00 . A A . 6 GLY HA3 1 1
6 2743 1 1 6 GLY N N 1.511 1.061 -3.833 1.00 . A A . 6 GLY N 1 1
6 2744 1 1 6 GLY O O -0.565 0.492 -6.561 1.00 . A A . 6 GLY O 1 1
6 2745 1 1 7 VAL C C 1.163 2.992 -8.654 1.00 . A A . 7 VAL C 1 1
6 2746 1 1 7 VAL CA C 0.329 2.977 -7.395 1.00 . A A . 7 VAL CA 1 1
6 2747 1 1 7 VAL CB C 0.140 4.438 -6.823 1.00 . A A . 7 VAL CB 1 1
6 2748 1 1 7 VAL CG1 C -0.392 5.458 -7.857 1.00 . A A . 7 VAL CG1 1 1
6 2749 1 1 7 VAL CG2 C -0.804 4.577 -5.594 1.00 . A A . 7 VAL CG2 1 1
6 2750 1 1 7 VAL H H 1.799 2.461 -5.825 1.00 . A A . 7 VAL H 1 1
6 2751 1 1 7 VAL HA H -0.658 2.560 -7.669 1.00 . A A . 7 VAL HA 1 1
6 2752 1 1 7 VAL HB H 1.142 4.790 -6.490 1.00 . A A . 7 VAL HB 1 1
6 2753 1 1 7 VAL HG11 H 0.167 5.406 -8.810 1.00 . A A . 7 VAL HG11 1 1
6 2754 1 1 7 VAL HG12 H -1.452 5.270 -8.115 1.00 . A A . 7 VAL HG12 1 1
6 2755 1 1 7 VAL HG13 H -0.321 6.501 -7.495 1.00 . A A . 7 VAL HG13 1 1
6 2756 1 1 7 VAL HG21 H -0.625 3.791 -4.834 1.00 . A A . 7 VAL HG21 1 1
6 2757 1 1 7 VAL HG22 H -0.695 5.552 -5.083 1.00 . A A . 7 VAL HG22 1 1
6 2758 1 1 7 VAL HG23 H -1.870 4.467 -5.868 1.00 . A A . 7 VAL HG23 1 1
6 2759 1 1 7 VAL N N 0.941 2.130 -6.374 1.00 . A A . 7 VAL N 1 1
6 2760 1 1 7 VAL O O 2.088 3.793 -8.815 1.00 . A A . 7 VAL O 1 1
6 2761 1 1 8 HIS C C 0.994 2.645 -11.961 1.00 . A A . 8 HIS C 1 1
6 2762 1 1 8 HIS CA C 1.630 1.931 -10.791 1.00 . A A . 8 HIS CA 1 1
6 2763 1 1 8 HIS CB C 1.689 0.417 -11.057 1.00 . A A . 8 HIS CB 1 1
6 2764 1 1 8 HIS CD2 C 2.158 -0.447 -8.720 1.00 . A A . 8 HIS CD2 1 1
6 2765 1 1 8 HIS CE1 C 0.417 -1.643 -8.438 1.00 . A A . 8 HIS CE1 1 1
6 2766 1 1 8 HIS CG C 1.341 -0.391 -9.841 1.00 . A A . 8 HIS CG 1 1
6 2767 1 1 8 HIS H H -0.040 1.530 -9.390 1.00 . A A . 8 HIS H 1 1
6 2768 1 1 8 HIS HA H 2.609 2.409 -10.624 1.00 . A A . 8 HIS HA 1 1
6 2769 1 1 8 HIS HB2 H 1.001 0.109 -11.873 1.00 . A A . 8 HIS HB2 1 1
6 2770 1 1 8 HIS HB3 H 2.699 0.108 -11.394 1.00 . A A . 8 HIS HB3 1 1
6 2771 1 1 8 HIS HD1 H -0.592 -1.329 -10.321 1.00 . A A . 8 HIS HD1 1 1
6 2772 1 1 8 HIS HD2 H 3.104 0.077 -8.620 1.00 . A A . 8 HIS HD2 1 1
6 2773 1 1 8 HIS HE1 H -0.329 -2.305 -8.016 1.00 . A A . 8 HIS HE1 1 1
6 2774 1 1 8 HIS HE2 H 1.891 -1.524 -6.860 1.00 . A A . 8 HIS HE2 1 1
6 2775 1 1 8 HIS N N 0.840 2.104 -9.575 1.00 . A A . 8 HIS N 1 1
6 2776 1 1 8 HIS ND1 N 0.196 -1.167 -9.678 1.00 . A A . 8 HIS ND1 1 1
6 2777 1 1 8 HIS NE2 N 1.556 -1.265 -7.799 1.00 . A A . 8 HIS NE2 1 1
6 2778 1 1 8 HIS O O 0.421 2.033 -12.866 1.00 . A A . 8 HIS O 1 1
6 2779 1 1 9 CYS C C 1.523 4.630 -14.261 1.00 . A A . 9 CYS C 1 1
6 2780 1 1 9 CYS CA C 0.615 4.784 -13.063 1.00 . A A . 9 CYS CA 1 1
6 2781 1 1 9 CYS CB C 0.515 6.245 -12.584 1.00 . A A . 9 CYS CB 1 1
6 2782 1 1 9 CYS H H 1.494 4.398 -11.067 1.00 . A A . 9 CYS H 1 1
6 2783 1 1 9 CYS HA H -0.389 4.433 -13.370 1.00 . A A . 9 CYS HA 1 1
6 2784 1 1 9 CYS HB2 H 0.040 6.308 -11.588 1.00 . A A . 9 CYS HB2 1 1
6 2785 1 1 9 CYS HB3 H 1.518 6.706 -12.475 1.00 . A A . 9 CYS HB3 1 1
6 2786 1 1 9 CYS N N 1.078 3.962 -11.949 1.00 . A A . 9 CYS N 1 1
6 2787 1 1 9 CYS O O 2.752 4.604 -14.153 1.00 . A A . 9 CYS O 1 1
6 2788 1 1 9 CYS SG S -0.474 7.228 -13.734 1.00 . A A . 9 CYS SG 1 1
6 2789 1 1 10 THR C C 0.810 4.795 -17.856 1.00 . A A . 10 THR C 1 1
6 2790 1 1 10 THR CA C 1.659 4.364 -16.678 1.00 . A A . 10 THR CA 1 1
6 2791 1 1 10 THR CB C 2.176 2.888 -16.793 1.00 . A A . 10 THR CB 1 1
6 2792 1 1 10 THR CG2 C 3.380 2.515 -15.901 1.00 . A A . 10 THR CG2 1 1
6 2793 1 1 10 THR H H -0.149 4.631 -15.412 1.00 . A A . 10 THR H 1 1
6 2794 1 1 10 THR HA H 2.539 5.032 -16.669 1.00 . A A . 10 THR HA 1 1
6 2795 1 1 10 THR HB H 2.456 2.698 -17.852 1.00 . A A . 10 THR HB 1 1
6 2796 1 1 10 THR HG1 H 1.515 1.093 -16.580 1.00 . A A . 10 THR HG1 1 1
6 2797 1 1 10 THR HG21 H 3.161 2.677 -14.829 1.00 . A A . 10 THR HG21 1 1
6 2798 1 1 10 THR HG22 H 3.672 1.455 -16.020 1.00 . A A . 10 THR HG22 1 1
6 2799 1 1 10 THR HG23 H 4.284 3.104 -16.142 1.00 . A A . 10 THR HG23 1 1
6 2800 1 1 10 THR N N 0.916 4.537 -15.430 1.00 . A A . 10 THR N 1 1
6 2801 1 1 10 THR O O 0.490 5.986 -17.996 1.00 . A A . 10 THR O 1 1
6 2802 1 1 10 THR OG1 O 1.156 1.972 -16.419 1.00 . A A . 10 THR OG1 1 1
6 2803 1 1 11 LYS C C -1.698 3.671 -19.921 1.00 . A A . 11 LYS C 1 1
6 2804 1 1 11 LYS CA C -0.291 4.218 -19.945 1.00 . A A . 11 LYS CA 1 1
6 2805 1 1 11 LYS CB C 0.489 3.677 -21.177 1.00 . A A . 11 LYS CB 1 1
6 2806 1 1 11 LYS CD C 0.249 1.304 -22.201 1.00 . A A . 11 LYS CD 1 1
6 2807 1 1 11 LYS CE C 0.100 -0.140 -21.704 1.00 . A A . 11 LYS CE 1 1
6 2808 1 1 11 LYS CG C 0.825 2.168 -21.076 1.00 . A A . 11 LYS CG 1 1
6 2809 1 1 11 LYS H H 0.671 2.869 -18.477 1.00 . A A . 11 LYS H 1 1
6 2810 1 1 11 LYS HA H -0.366 5.319 -20.011 1.00 . A A . 11 LYS HA 1 1
6 2811 1 1 11 LYS HB2 H -0.098 3.857 -22.098 1.00 . A A . 11 LYS HB2 1 1
6 2812 1 1 11 LYS HB3 H 1.421 4.262 -21.313 1.00 . A A . 11 LYS HB3 1 1
6 2813 1 1 11 LYS HD2 H -0.723 1.720 -22.532 1.00 . A A . 11 LYS HD2 1 1
6 2814 1 1 11 LYS HD3 H 0.921 1.339 -23.083 1.00 . A A . 11 LYS HD3 1 1
6 2815 1 1 11 LYS HE2 H -0.477 -0.745 -22.435 1.00 . A A . 11 LYS HE2 1 1
6 2816 1 1 11 LYS HE3 H 1.089 -0.637 -21.615 1.00 . A A . 11 LYS HE3 1 1
6 2817 1 1 11 LYS HG2 H 1.921 2.018 -21.098 1.00 . A A . 11 LYS HG2 1 1
6 2818 1 1 11 LYS HG3 H 0.493 1.779 -20.093 1.00 . A A . 11 LYS HG3 1 1
6 2819 1 1 11 LYS HZ1 H -1.236 0.646 -20.346 1.00 . A A . 11 LYS HZ1 1 1
6 2820 1 1 11 LYS HZ2 H -1.080 -1.027 -20.267 1.00 . A A . 11 LYS HZ2 1 1
6 2821 1 1 11 LYS HZ3 H 0.131 -0.040 -19.646 1.00 . A A . 11 LYS HZ3 1 1
6 2822 1 1 11 LYS N N 0.440 3.878 -18.727 1.00 . A A . 11 LYS N 1 1
6 2823 1 1 11 LYS NZ N -0.571 -0.140 -20.392 1.00 . A A . 11 LYS NZ 1 1
6 2824 1 1 11 LYS O O -2.310 3.419 -20.970 1.00 . A A . 11 LYS O 1 1
6 2825 1 1 12 SER C C -4.360 3.850 -17.518 1.00 . A A . 12 SER C 1 1
6 2826 1 1 12 SER CA C -3.650 3.072 -18.601 1.00 . A A . 12 SER CA 1 1
6 2827 1 1 12 SER CB C -3.746 1.545 -18.354 1.00 . A A . 12 SER CB 1 1
6 2828 1 1 12 SER H H -1.649 3.681 -17.883 1.00 . A A . 12 SER H 1 1
6 2829 1 1 12 SER HA H -4.165 3.306 -19.551 1.00 . A A . 12 SER HA 1 1
6 2830 1 1 12 SER HB2 H -4.811 1.242 -18.301 1.00 . A A . 12 SER HB2 1 1
6 2831 1 1 12 SER HB3 H -3.331 0.975 -19.208 1.00 . A A . 12 SER HB3 1 1
6 2832 1 1 12 SER HG H -3.083 1.894 -16.556 1.00 . A A . 12 SER HG 1 1
6 2833 1 1 12 SER N N -2.254 3.484 -18.739 1.00 . A A . 12 SER N 1 1
6 2834 1 1 12 SER O O -5.410 3.426 -17.008 1.00 . A A . 12 SER O 1 1
6 2835 1 1 12 SER OG O -3.100 1.135 -17.144 1.00 . A A . 12 SER OG 1 1
6 2836 1 1 13 GLY C C -3.874 5.216 -14.699 1.00 . A A . 13 GLY C 1 1
6 2837 1 1 13 GLY CA C -4.370 5.762 -16.016 1.00 . A A . 13 GLY CA 1 1
6 2838 1 1 13 GLY H H -2.931 5.304 -17.632 1.00 . A A . 13 GLY H 1 1
6 2839 1 1 13 GLY HA2 H -4.077 6.823 -16.109 1.00 . A A . 13 GLY HA2 1 1
6 2840 1 1 13 GLY HA3 H -5.474 5.725 -16.038 1.00 . A A . 13 GLY HA3 1 1
6 2841 1 1 13 GLY N N -3.817 4.986 -17.130 1.00 . A A . 13 GLY N 1 1
6 2842 1 1 13 GLY O O -3.759 4.000 -14.502 1.00 . A A . 13 GLY O 1 1
6 2843 1 1 14 CYS C C -3.851 4.699 -11.805 1.00 . A A . 14 CYS C 1 1
6 2844 1 1 14 CYS CA C -2.962 5.702 -12.503 1.00 . A A . 14 CYS CA 1 1
6 2845 1 1 14 CYS CB C -2.695 6.952 -11.643 1.00 . A A . 14 CYS CB 1 1
6 2846 1 1 14 CYS H H -3.804 7.121 -14.001 1.00 . A A . 14 CYS H 1 1
6 2847 1 1 14 CYS HA H -2.001 5.198 -12.720 1.00 . A A . 14 CYS HA 1 1
6 2848 1 1 14 CYS HB2 H -3.647 7.396 -11.280 1.00 . A A . 14 CYS HB2 1 1
6 2849 1 1 14 CYS HB3 H -2.125 6.691 -10.718 1.00 . A A . 14 CYS HB3 1 1
6 2850 1 1 14 CYS N N -3.558 6.109 -13.776 1.00 . A A . 14 CYS N 1 1
6 2851 1 1 14 CYS O O -4.875 5.042 -11.207 1.00 . A A . 14 CYS O 1 1
6 2852 1 1 14 CYS SG S -1.800 8.229 -12.553 1.00 . A A . 14 CYS SG 1 1
6 2853 1 1 15 SER C C -3.808 1.877 -10.019 1.00 . A A . 15 SER C 1 1
6 2854 1 1 15 SER CA C -4.308 2.353 -11.361 1.00 . A A . 15 SER CA 1 1
6 2855 1 1 15 SER CB C -4.395 1.192 -12.384 1.00 . A A . 15 SER CB 1 1
6 2856 1 1 15 SER H H -2.508 3.252 -12.288 1.00 . A A . 15 SER H 1 1
6 2857 1 1 15 SER HA H -5.325 2.754 -11.201 1.00 . A A . 15 SER HA 1 1
6 2858 1 1 15 SER HB2 H -4.753 1.580 -13.358 1.00 . A A . 15 SER HB2 1 1
6 2859 1 1 15 SER HB3 H -3.395 0.768 -12.596 1.00 . A A . 15 SER HB3 1 1
6 2860 1 1 15 SER HG H -5.254 0.115 -11.005 1.00 . A A . 15 SER HG 1 1
6 2861 1 1 15 SER N N -3.474 3.436 -11.876 1.00 . A A . 15 SER N 1 1
6 2862 1 1 15 SER O O -3.120 0.859 -9.899 1.00 . A A . 15 SER O 1 1
6 2863 1 1 15 SER OG O -5.279 0.146 -11.965 1.00 . A A . 15 SER OG 1 1
6 2864 1 1 16 VAL C C -4.440 0.975 -7.182 1.00 . A A . 16 VAL C 1 1
6 2865 1 1 16 VAL CA C -3.774 2.259 -7.617 1.00 . A A . 16 VAL CA 1 1
6 2866 1 1 16 VAL CB C -4.137 3.445 -6.637 1.00 . A A . 16 VAL CB 1 1
6 2867 1 1 16 VAL CG1 C -3.842 3.145 -5.148 1.00 . A A . 16 VAL CG1 1 1
6 2868 1 1 16 VAL CG2 C -3.453 4.811 -6.925 1.00 . A A . 16 VAL CG2 1 1
6 2869 1 1 16 VAL H H -4.780 3.456 -9.187 1.00 . A A . 16 VAL H 1 1
6 2870 1 1 16 VAL HA H -2.683 2.083 -7.589 1.00 . A A . 16 VAL HA 1 1
6 2871 1 1 16 VAL HB H -5.232 3.618 -6.728 1.00 . A A . 16 VAL HB 1 1
6 2872 1 1 16 VAL HG11 H -2.791 2.843 -4.990 1.00 . A A . 16 VAL HG11 1 1
6 2873 1 1 16 VAL HG12 H -4.005 4.033 -4.509 1.00 . A A . 16 VAL HG12 1 1
6 2874 1 1 16 VAL HG13 H -4.479 2.332 -4.751 1.00 . A A . 16 VAL HG13 1 1
6 2875 1 1 16 VAL HG21 H -3.694 5.201 -7.932 1.00 . A A . 16 VAL HG21 1 1
6 2876 1 1 16 VAL HG22 H -3.745 5.589 -6.194 1.00 . A A . 16 VAL HG22 1 1
6 2877 1 1 16 VAL HG23 H -2.350 4.755 -6.853 1.00 . A A . 16 VAL HG23 1 1
6 2878 1 1 16 VAL N N -4.162 2.610 -8.980 1.00 . A A . 16 VAL N 1 1
6 2879 1 1 16 VAL O O -5.618 0.946 -6.814 1.00 . A A . 16 VAL O 1 1
6 2880 1 1 17 ASN C C -4.563 -1.340 -5.307 1.00 . A A . 17 ASN C 1 1
6 2881 1 1 17 ASN CA C -4.179 -1.407 -6.766 1.00 . A A . 17 ASN CA 1 1
6 2882 1 1 17 ASN CB C -3.087 -2.492 -7.003 1.00 . A A . 17 ASN CB 1 1
6 2883 1 1 17 ASN CG C -3.481 -3.700 -7.858 1.00 . A A . 17 ASN CG 1 1
6 2884 1 1 17 ASN H H -2.700 0.017 -7.606 1.00 . A A . 17 ASN H 1 1
6 2885 1 1 17 ASN HA H -5.093 -1.664 -7.333 1.00 . A A . 17 ASN HA 1 1
6 2886 1 1 17 ASN HB2 H -2.182 -2.034 -7.446 1.00 . A A . 17 ASN HB2 1 1
6 2887 1 1 17 ASN HB3 H -2.743 -2.887 -6.027 1.00 . A A . 17 ASN HB3 1 1
6 2888 1 1 17 ASN HD21 H -4.981 -4.156 -6.634 1.00 . A A . 17 ASN HD21 1 1
6 2889 1 1 17 ASN HD22 H -4.702 -5.184 -8.143 1.00 . A A . 17 ASN HD22 1 1
6 2890 1 1 17 ASN N N -3.692 -0.112 -7.234 1.00 . A A . 17 ASN N 1 1
6 2891 1 1 17 ASN ND2 N -4.468 -4.457 -7.462 1.00 . A A . 17 ASN ND2 1 1
6 2892 1 1 17 ASN O O -3.742 -1.524 -4.404 1.00 . A A . 17 ASN O 1 1
6 2893 1 1 17 ASN OD1 O -2.903 -3.978 -8.899 1.00 . A A . 17 ASN OD1 1 1
6 2894 1 1 18 TRP C C -6.114 -2.031 -2.796 1.00 . A A . 18 TRP C 1 1
6 2895 1 1 18 TRP CA C -6.336 -0.847 -3.705 1.00 . A A . 18 TRP CA 1 1
6 2896 1 1 18 TRP CB C -7.860 -0.535 -3.794 1.00 . A A . 18 TRP CB 1 1
6 2897 1 1 18 TRP CD1 C -8.794 1.544 -5.094 1.00 . A A . 18 TRP CD1 1 1
6 2898 1 1 18 TRP CD2 C -7.804 2.003 -3.152 1.00 . A A . 18 TRP CD2 1 1
6 2899 1 1 18 TRP CE2 C -8.213 3.208 -3.775 1.00 . A A . 18 TRP CE2 1 1
6 2900 1 1 18 TRP CE3 C -7.116 2.027 -1.910 1.00 . A A . 18 TRP CE3 1 1
6 2901 1 1 18 TRP CG C -8.168 0.958 -3.975 1.00 . A A . 18 TRP CG 1 1
6 2902 1 1 18 TRP CH2 C -7.270 4.457 -1.931 1.00 . A A . 18 TRP CH2 1 1
6 2903 1 1 18 TRP CZ2 C -7.941 4.448 -3.157 1.00 . A A . 18 TRP CZ2 1 1
6 2904 1 1 18 TRP CZ3 C -6.848 3.264 -1.326 1.00 . A A . 18 TRP CZ3 1 1
6 2905 1 1 18 TRP H H -6.471 -0.985 -5.911 1.00 . A A . 18 TRP H 1 1
6 2906 1 1 18 TRP HA H -5.796 0.014 -3.261 1.00 . A A . 18 TRP HA 1 1
6 2907 1 1 18 TRP HB2 H -8.318 -1.079 -4.641 1.00 . A A . 18 TRP HB2 1 1
6 2908 1 1 18 TRP HB3 H -8.384 -0.917 -2.896 1.00 . A A . 18 TRP HB3 1 1
6 2909 1 1 18 TRP HD1 H -9.141 0.980 -5.951 1.00 . A A . 18 TRP HD1 1 1
6 2910 1 1 18 TRP HE1 H -9.197 3.626 -5.667 1.00 . A A . 18 TRP HE1 1 1
6 2911 1 1 18 TRP HE3 H -6.803 1.107 -1.432 1.00 . A A . 18 TRP HE3 1 1
6 2912 1 1 18 TRP HH2 H -7.070 5.399 -1.442 1.00 . A A . 18 TRP HH2 1 1
6 2913 1 1 18 TRP HZ2 H -8.245 5.370 -3.629 1.00 . A A . 18 TRP HZ2 1 1
6 2914 1 1 18 TRP HZ3 H -6.304 3.302 -0.393 1.00 . A A . 18 TRP HZ3 1 1
6 2915 1 1 18 TRP N N -5.830 -1.070 -5.057 1.00 . A A . 18 TRP N 1 1
6 2916 1 1 18 TRP NE1 N -8.836 2.948 -4.986 1.00 . A A . 18 TRP NE1 1 1
6 2917 1 1 18 TRP O O -6.140 -1.900 -1.559 1.00 . A A . 18 TRP O 1 1
6 2918 1 1 19 GLY C C -4.279 -4.539 -2.093 1.00 . A A . 19 GLY C 1 1
6 2919 1 1 19 GLY CA C -5.708 -4.415 -2.560 1.00 . A A . 19 GLY CA 1 1
6 2920 1 1 19 GLY H H -5.921 -3.239 -4.425 1.00 . A A . 19 GLY H 1 1
6 2921 1 1 19 GLY HA2 H -6.379 -4.401 -1.680 1.00 . A A . 19 GLY HA2 1 1
6 2922 1 1 19 GLY HA3 H -5.977 -5.309 -3.153 1.00 . A A . 19 GLY HA3 1 1
6 2923 1 1 19 GLY N N -5.904 -3.204 -3.359 1.00 . A A . 19 GLY N 1 1
6 2924 1 1 19 GLY O O -3.998 -4.916 -0.949 1.00 . A A . 19 GLY O 1 1
6 2925 1 1 20 GLU C C -1.580 -3.145 -1.580 1.00 . A A . 20 GLU C 1 1
6 2926 1 1 20 GLU CA C -1.924 -4.209 -2.603 1.00 . A A . 20 GLU CA 1 1
6 2927 1 1 20 GLU CB C -1.093 -4.016 -3.902 1.00 . A A . 20 GLU CB 1 1
6 2928 1 1 20 GLU CD C -1.536 -6.268 -5.242 1.00 . A A . 20 GLU CD 1 1
6 2929 1 1 20 GLU CG C -0.538 -5.302 -4.599 1.00 . A A . 20 GLU CG 1 1
6 2930 1 1 20 GLU H H -3.675 -3.933 -3.940 1.00 . A A . 20 GLU H 1 1
6 2931 1 1 20 GLU HA H -1.692 -5.184 -2.139 1.00 . A A . 20 GLU HA 1 1
6 2932 1 1 20 GLU HB2 H -1.708 -3.459 -4.637 1.00 . A A . 20 GLU HB2 1 1
6 2933 1 1 20 GLU HB3 H -0.249 -3.332 -3.685 1.00 . A A . 20 GLU HB3 1 1
6 2934 1 1 20 GLU HE2 H -1.908 -8.103 -5.482 1.00 . A A . 20 GLU HE2 1 1
6 2935 1 1 20 GLU HG2 H 0.182 -5.016 -5.389 1.00 . A A . 20 GLU HG2 1 1
6 2936 1 1 20 GLU HG3 H 0.064 -5.893 -3.884 1.00 . A A . 20 GLU HG3 1 1
6 2937 1 1 20 GLU N N -3.344 -4.212 -2.965 1.00 . A A . 20 GLU N 1 1
6 2938 1 1 20 GLU O O -0.589 -3.242 -0.852 1.00 . A A . 20 GLU O 1 1
6 2939 1 1 20 GLU OE1 O -2.516 -5.890 -5.872 1.00 . A A . 20 GLU OE1 1 1
6 2940 1 1 20 GLU OE2 O -1.233 -7.581 -5.048 1.00 . A A . 20 GLU OE2 1 1
6 2941 1 1 21 ALA C C -2.795 -1.461 0.812 1.00 . A A . 21 ALA C 1 1
6 2942 1 1 21 ALA CA C -2.254 -1.050 -0.537 1.00 . A A . 21 ALA CA 1 1
6 2943 1 1 21 ALA CB C -2.951 0.201 -1.101 1.00 . A A . 21 ALA CB 1 1
6 2944 1 1 21 ALA H H -3.236 -2.154 -2.189 1.00 . A A . 21 ALA H 1 1
6 2945 1 1 21 ALA HA H -1.174 -0.844 -0.411 1.00 . A A . 21 ALA HA 1 1
6 2946 1 1 21 ALA HB1 H -2.518 0.508 -2.073 1.00 . A A . 21 ALA HB1 1 1
6 2947 1 1 21 ALA HB2 H -4.033 0.034 -1.268 1.00 . A A . 21 ALA HB2 1 1
6 2948 1 1 21 ALA HB3 H -2.855 1.067 -0.423 1.00 . A A . 21 ALA HB3 1 1
6 2949 1 1 21 ALA N N -2.413 -2.125 -1.511 1.00 . A A . 21 ALA N 1 1
6 2950 1 1 21 ALA O O -2.254 -1.121 1.867 1.00 . A A . 21 ALA O 1 1
6 2951 1 1 22 PHE C C -3.427 -3.572 2.763 1.00 . A A . 22 PHE C 1 1
6 2952 1 1 22 PHE CA C -4.459 -2.760 2.017 1.00 . A A . 22 PHE CA 1 1
6 2953 1 1 22 PHE CB C -5.673 -3.678 1.678 1.00 . A A . 22 PHE CB 1 1
6 2954 1 1 22 PHE CD1 C -6.975 -3.099 3.780 1.00 . A A . 22 PHE CD1 1 1
6 2955 1 1 22 PHE CD2 C -7.073 -5.374 2.975 1.00 . A A . 22 PHE CD2 1 1
6 2956 1 1 22 PHE CE1 C -7.812 -3.434 4.838 1.00 . A A . 22 PHE CE1 1 1
6 2957 1 1 22 PHE CE2 C -7.919 -5.707 4.030 1.00 . A A . 22 PHE CE2 1 1
6 2958 1 1 22 PHE CG C -6.592 -4.069 2.846 1.00 . A A . 22 PHE CG 1 1
6 2959 1 1 22 PHE CZ C -8.287 -4.738 4.962 1.00 . A A . 22 PHE CZ 1 1
6 2960 1 1 22 PHE H H -4.319 -2.387 -0.165 1.00 . A A . 22 PHE H 1 1
6 2961 1 1 22 PHE HA H -4.786 -1.929 2.670 1.00 . A A . 22 PHE HA 1 1
6 2962 1 1 22 PHE HB2 H -6.288 -3.203 0.884 1.00 . A A . 22 PHE HB2 1 1
6 2963 1 1 22 PHE HB3 H -5.307 -4.607 1.196 1.00 . A A . 22 PHE HB3 1 1
6 2964 1 1 22 PHE HD1 H -6.586 -2.091 3.708 1.00 . A A . 22 PHE HD1 1 1
6 2965 1 1 22 PHE HD2 H -6.776 -6.136 2.268 1.00 . A A . 22 PHE HD2 1 1
6 2966 1 1 22 PHE HE1 H -8.078 -2.684 5.570 1.00 . A A . 22 PHE HE1 1 1
6 2967 1 1 22 PHE HE2 H -8.281 -6.720 4.131 1.00 . A A . 22 PHE HE2 1 1
6 2968 1 1 22 PHE HZ H -8.938 -4.996 5.784 1.00 . A A . 22 PHE HZ 1 1
6 2969 1 1 22 PHE N N -3.890 -2.200 0.793 1.00 . A A . 22 PHE N 1 1
6 2970 1 1 22 PHE O O -3.141 -3.352 3.943 1.00 . A A . 22 PHE O 1 1
6 2971 1 1 23 SER C C -0.580 -4.461 3.015 1.00 . A A . 23 SER C 1 1
6 2972 1 1 23 SER CA C -1.750 -5.331 2.619 1.00 . A A . 23 SER CA 1 1
6 2973 1 1 23 SER CB C -1.320 -6.440 1.626 1.00 . A A . 23 SER CB 1 1
6 2974 1 1 23 SER H H -3.177 -4.654 1.063 1.00 . A A . 23 SER H 1 1
6 2975 1 1 23 SER HA H -2.119 -5.812 3.543 1.00 . A A . 23 SER HA 1 1
6 2976 1 1 23 SER HB2 H -0.478 -6.078 1.003 1.00 . A A . 23 SER HB2 1 1
6 2977 1 1 23 SER HB3 H -0.917 -7.322 2.162 1.00 . A A . 23 SER HB3 1 1
6 2978 1 1 23 SER HG H -2.448 -7.810 0.821 1.00 . A A . 23 SER HG 1 1
6 2979 1 1 23 SER N N -2.836 -4.527 2.066 1.00 . A A . 23 SER N 1 1
6 2980 1 1 23 SER O O 0.106 -4.704 4.012 1.00 . A A . 23 SER O 1 1
6 2981 1 1 23 SER OG O -2.379 -6.853 0.756 1.00 . A A . 23 SER OG 1 1
6 2982 1 1 24 ALA C C 0.537 -1.942 3.965 1.00 . A A . 24 ALA C 1 1
6 2983 1 1 24 ALA CA C 0.704 -2.450 2.554 1.00 . A A . 24 ALA CA 1 1
6 2984 1 1 24 ALA CB C 0.633 -1.329 1.503 1.00 . A A . 24 ALA CB 1 1
6 2985 1 1 24 ALA H H -0.892 -3.375 1.325 1.00 . A A . 24 ALA H 1 1
6 2986 1 1 24 ALA HA H 1.692 -2.945 2.498 1.00 . A A . 24 ALA HA 1 1
6 2987 1 1 24 ALA HB1 H 0.795 -1.716 0.479 1.00 . A A . 24 ALA HB1 1 1
6 2988 1 1 24 ALA HB2 H -0.351 -0.820 1.504 1.00 . A A . 24 ALA HB2 1 1
6 2989 1 1 24 ALA HB3 H 1.401 -0.553 1.675 1.00 . A A . 24 ALA HB3 1 1
6 2990 1 1 24 ALA N N -0.327 -3.432 2.228 1.00 . A A . 24 ALA N 1 1
6 2991 1 1 24 ALA O O 1.481 -1.891 4.766 1.00 . A A . 24 ALA O 1 1
6 2992 1 1 25 GLY C C -1.414 -1.995 6.638 1.00 . A A . 25 GLY C 1 1
6 2993 1 1 25 GLY CA C -0.951 -0.982 5.626 1.00 . A A . 25 GLY CA 1 1
6 2994 1 1 25 GLY H H -1.436 -1.644 3.561 1.00 . A A . 25 GLY H 1 1
6 2995 1 1 25 GLY HA2 H 0.029 -0.551 6.025 1.00 . A A . 25 GLY HA2 1 1
6 2996 1 1 25 GLY HA3 H -1.638 -0.124 5.613 1.00 . A A . 25 GLY HA3 1 1
6 2997 1 1 25 GLY N N -0.682 -1.540 4.308 1.00 . A A . 25 GLY N 1 1
6 2998 1 1 25 GLY O O -1.728 -1.641 7.787 1.00 . A A . 25 GLY O 1 1
6 2999 1 1 26 VAL C C -0.293 -4.479 7.924 1.00 . A A . 26 VAL C 1 1
6 3000 1 1 26 VAL CA C -1.644 -4.336 7.233 1.00 . A A . 26 VAL CA 1 1
6 3001 1 1 26 VAL CB C -2.069 -5.662 6.496 1.00 . A A . 26 VAL CB 1 1
6 3002 1 1 26 VAL CG1 C -2.273 -6.928 7.370 1.00 . A A . 26 VAL CG1 1 1
6 3003 1 1 26 VAL CG2 C -3.361 -5.535 5.655 1.00 . A A . 26 VAL CG2 1 1
6 3004 1 1 26 VAL H H -1.424 -3.449 5.217 1.00 . A A . 26 VAL H 1 1
6 3005 1 1 26 VAL HA H -2.392 -4.086 8.007 1.00 . A A . 26 VAL HA 1 1
6 3006 1 1 26 VAL HB H -1.238 -5.903 5.778 1.00 . A A . 26 VAL HB 1 1
6 3007 1 1 26 VAL HG11 H -3.053 -6.780 8.144 1.00 . A A . 26 VAL HG11 1 1
6 3008 1 1 26 VAL HG12 H -2.557 -7.814 6.780 1.00 . A A . 26 VAL HG12 1 1
6 3009 1 1 26 VAL HG13 H -1.346 -7.221 7.902 1.00 . A A . 26 VAL HG13 1 1
6 3010 1 1 26 VAL HG21 H -3.292 -4.709 4.922 1.00 . A A . 26 VAL HG21 1 1
6 3011 1 1 26 VAL HG22 H -3.565 -6.449 5.067 1.00 . A A . 26 VAL HG22 1 1
6 3012 1 1 26 VAL HG23 H -4.251 -5.340 6.282 1.00 . A A . 26 VAL HG23 1 1
6 3013 1 1 26 VAL N N -1.507 -3.250 6.261 1.00 . A A . 26 VAL N 1 1
6 3014 1 1 26 VAL O O -0.129 -4.725 9.118 1.00 . A A . 26 VAL O 1 1
6 3015 1 1 27 HIS C C 2.332 -2.829 8.214 1.00 . A A . 27 HIS C 1 1
6 3016 1 1 27 HIS CA C 2.113 -4.166 7.542 1.00 . A A . 27 HIS CA 1 1
6 3017 1 1 27 HIS CB C 3.000 -4.290 6.292 1.00 . A A . 27 HIS CB 1 1
6 3018 1 1 27 HIS CD2 C 4.570 -6.172 5.639 1.00 . A A . 27 HIS CD2 1 1
6 3019 1 1 27 HIS CE1 C 3.148 -7.741 5.399 1.00 . A A . 27 HIS CE1 1 1
6 3020 1 1 27 HIS CG C 3.287 -5.713 5.907 1.00 . A A . 27 HIS CG 1 1
6 3021 1 1 27 HIS H H 0.488 -4.300 6.046 1.00 . A A . 27 HIS H 1 1
6 3022 1 1 27 HIS HA H 2.291 -4.938 8.310 1.00 . A A . 27 HIS HA 1 1
6 3023 1 1 27 HIS HB2 H 2.529 -3.795 5.417 1.00 . A A . 27 HIS HB2 1 1
6 3024 1 1 27 HIS HB3 H 3.978 -3.776 6.423 1.00 . A A . 27 HIS HB3 1 1
6 3025 1 1 27 HIS HD1 H 1.321 -6.703 5.890 1.00 . A A . 27 HIS HD1 1 1
6 3026 1 1 27 HIS HD2 H 5.466 -5.561 5.692 1.00 . A A . 27 HIS HD2 1 1
6 3027 1 1 27 HIS HE1 H 2.687 -8.699 5.195 1.00 . A A . 27 HIS HE1 1 1
6 3028 1 1 27 HIS HE2 H 5.245 -8.143 5.046 1.00 . A A . 27 HIS HE2 1 1
6 3029 1 1 27 HIS N N 0.734 -4.291 7.095 1.00 . A A . 27 HIS N 1 1
6 3030 1 1 27 HIS ND1 N 2.342 -6.725 5.761 1.00 . A A . 27 HIS ND1 1 1
6 3031 1 1 27 HIS NE2 N 4.484 -7.499 5.306 1.00 . A A . 27 HIS NE2 1 1
6 3032 1 1 27 HIS O O 3.186 -2.707 9.111 1.00 . A A . 27 HIS O 1 1
6 3033 1 1 28 ARG C C 0.622 -0.421 9.601 1.00 . A A . 28 ARG C 1 1
6 3034 1 1 28 ARG CA C 1.656 -0.520 8.503 1.00 . A A . 28 ARG CA 1 1
6 3035 1 1 28 ARG CB C 1.492 0.629 7.471 1.00 . A A . 28 ARG CB 1 1
6 3036 1 1 28 ARG CD C 2.921 2.289 8.808 1.00 . A A . 28 ARG CD 1 1
6 3037 1 1 28 ARG CG C 2.666 1.645 7.439 1.00 . A A . 28 ARG CG 1 1
6 3038 1 1 28 ARG CZ C 1.740 4.047 10.137 1.00 . A A . 28 ARG CZ 1 1
6 3039 1 1 28 ARG H H 0.987 -1.928 6.932 1.00 . A A . 28 ARG H 1 1
6 3040 1 1 28 ARG HA H 2.652 -0.454 8.978 1.00 . A A . 28 ARG HA 1 1
6 3041 1 1 28 ARG HB2 H 1.374 0.206 6.455 1.00 . A A . 28 ARG HB2 1 1
6 3042 1 1 28 ARG HB3 H 0.541 1.165 7.664 1.00 . A A . 28 ARG HB3 1 1
6 3043 1 1 28 ARG HD2 H 2.858 1.527 9.611 1.00 . A A . 28 ARG HD2 1 1
6 3044 1 1 28 ARG HD3 H 3.944 2.718 8.848 1.00 . A A . 28 ARG HD3 1 1
6 3045 1 1 28 ARG HE H 1.276 3.565 8.233 1.00 . A A . 28 ARG HE 1 1
6 3046 1 1 28 ARG HG2 H 3.592 1.146 7.089 1.00 . A A . 28 ARG HG2 1 1
6 3047 1 1 28 ARG HG3 H 2.475 2.452 6.703 1.00 . A A . 28 ARG HG3 1 1
6 3048 1 1 28 ARG HH11 H 3.170 3.171 11.115 1.00 . A A . 28 ARG HH11 1 1
6 3049 1 1 28 ARG HH12 H 2.233 4.488 12.007 1.00 . A A . 28 ARG HH12 1 1
6 3050 1 1 28 ARG HH21 H 0.305 4.973 9.262 1.00 . A A . 28 ARG HH21 1 1
6 3051 1 1 28 ARG HH22 H 0.674 5.471 11.005 1.00 . A A . 28 ARG HH22 1 1
6 3052 1 1 28 ARG N N 1.596 -1.810 7.802 1.00 . A A . 28 ARG N 1 1
6 3053 1 1 28 ARG NE N 1.905 3.351 9.020 1.00 . A A . 28 ARG NE 1 1
6 3054 1 1 28 ARG NH1 N 2.456 3.893 11.211 1.00 . A A . 28 ARG NH1 1 1
6 3055 1 1 28 ARG NH2 N 0.806 4.932 10.151 1.00 . A A . 28 ARG NH2 1 1
6 3056 1 1 28 ARG O O 0.512 0.612 10.281 1.00 . A A . 28 ARG O 1 1
6 3057 1 1 29 LEU C C -0.450 -2.127 12.151 1.00 . A A . 29 LEU C 1 1
6 3058 1 1 29 LEU CA C -1.109 -1.541 10.925 1.00 . A A . 29 LEU CA 1 1
6 3059 1 1 29 LEU CB C -2.364 -2.341 10.473 1.00 . A A . 29 LEU CB 1 1
6 3060 1 1 29 LEU CD1 C -3.092 -2.841 12.878 1.00 . A A . 29 LEU CD1 1 1
6 3061 1 1 29 LEU CD2 C -4.658 -3.378 10.987 1.00 . A A . 29 LEU CD2 1 1
6 3062 1 1 29 LEU CG C -3.170 -3.277 11.412 1.00 . A A . 29 LEU CG 1 1
6 3063 1 1 29 LEU H H -0.084 -2.272 9.114 1.00 . A A . 29 LEU H 1 1
6 3064 1 1 29 LEU HA H -1.411 -0.514 11.201 1.00 . A A . 29 LEU HA 1 1
6 3065 1 1 29 LEU HB2 H -3.084 -1.617 10.018 1.00 . A A . 29 LEU HB2 1 1
6 3066 1 1 29 LEU HB3 H -2.058 -2.969 9.585 1.00 . A A . 29 LEU HB3 1 1
6 3067 1 1 29 LEU HD11 H -2.043 -2.797 13.234 1.00 . A A . 29 LEU HD11 1 1
6 3068 1 1 29 LEU HD12 H -3.533 -1.840 13.047 1.00 . A A . 29 LEU HD12 1 1
6 3069 1 1 29 LEU HD13 H -3.620 -3.547 13.547 1.00 . A A . 29 LEU HD13 1 1
6 3070 1 1 29 LEU HD21 H -5.153 -2.392 10.971 1.00 . A A . 29 LEU HD21 1 1
6 3071 1 1 29 LEU HD22 H -4.749 -3.813 9.974 1.00 . A A . 29 LEU HD22 1 1
6 3072 1 1 29 LEU HD23 H -5.231 -4.038 11.659 1.00 . A A . 29 LEU HD23 1 1
6 3073 1 1 29 LEU HG H -2.736 -4.301 11.318 1.00 . A A . 29 LEU HG 1 1
6 3074 1 1 29 LEU N N -0.147 -1.468 9.820 1.00 . A A . 29 LEU N 1 1
6 3075 1 1 29 LEU O O -0.606 -1.642 13.274 1.00 . A A . 29 LEU O 1 1
6 3076 1 1 30 ALA C C 2.263 -2.840 13.381 1.00 . A A . 30 ALA C 1 1
6 3077 1 1 30 ALA CA C 1.122 -3.771 13.009 1.00 . A A . 30 ALA CA 1 1
6 3078 1 1 30 ALA CB C 1.562 -5.171 12.530 1.00 . A A . 30 ALA CB 1 1
6 3079 1 1 30 ALA H H 0.293 -3.598 10.962 1.00 . A A . 30 ALA H 1 1
6 3080 1 1 30 ALA HA H 0.510 -3.887 13.920 1.00 . A A . 30 ALA HA 1 1
6 3081 1 1 30 ALA HB1 H 0.696 -5.821 12.311 1.00 . A A . 30 ALA HB1 1 1
6 3082 1 1 30 ALA HB2 H 2.176 -5.123 11.611 1.00 . A A . 30 ALA HB2 1 1
6 3083 1 1 30 ALA HB3 H 2.165 -5.694 13.297 1.00 . A A . 30 ALA HB3 1 1
6 3084 1 1 30 ALA N N 0.318 -3.181 11.944 1.00 . A A . 30 ALA N 1 1
6 3085 1 1 30 ALA O O 2.134 -1.958 14.232 1.00 . A A . 30 ALA O 1 1
6 3086 1 1 31 ASN C C 4.823 -1.833 14.293 1.00 . A A . 31 ASN C 1 1
6 3087 1 1 31 ASN CA C 4.563 -2.182 12.847 1.00 . A A . 31 ASN CA 1 1
6 3088 1 1 31 ASN CB C 4.358 -0.914 11.960 1.00 . A A . 31 ASN CB 1 1
6 3089 1 1 31 ASN CG C 5.404 0.201 11.957 1.00 . A A . 31 ASN CG 1 1
6 3090 1 1 31 ASN H H 3.347 -3.816 11.987 1.00 . A A . 31 ASN H 1 1
6 3091 1 1 31 ASN HA H 5.446 -2.745 12.489 1.00 . A A . 31 ASN HA 1 1
6 3092 1 1 31 ASN HB2 H 4.226 -1.244 10.892 1.00 . A A . 31 ASN HB2 1 1
6 3093 1 1 31 ASN HB3 H 3.373 -0.468 12.202 1.00 . A A . 31 ASN HB3 1 1
6 3094 1 1 31 ASN HD21 H 6.240 -0.517 10.296 1.00 . A A . 31 ASN HD21 1 1
6 3095 1 1 31 ASN HD22 H 6.916 1.028 11.048 1.00 . A A . 31 ASN HD22 1 1
6 3096 1 1 31 ASN N N 3.381 -3.029 12.707 1.00 . A A . 31 ASN N 1 1
6 3097 1 1 31 ASN ND2 N 6.316 0.200 11.016 1.00 . A A . 31 ASN ND2 1 1
6 3098 1 1 31 ASN O O 5.027 -0.683 14.687 1.00 . A A . 31 ASN O 1 1
6 3099 1 1 31 ASN OD1 O 5.413 1.112 12.773 1.00 . A A . 31 ASN OD1 1 1
6 3100 1 1 32 GLY C C 6.325 -2.938 17.058 1.00 . A A . 32 GLY C 1 1
6 3101 1 1 32 GLY CA C 4.915 -2.686 16.579 1.00 . A A . 32 GLY CA 1 1
6 3102 1 1 32 GLY H H 4.730 -3.823 14.687 1.00 . A A . 32 GLY H 1 1
6 3103 1 1 32 GLY HA2 H 4.613 -1.661 16.866 1.00 . A A . 32 GLY HA2 1 1
6 3104 1 1 32 GLY HA3 H 4.227 -3.378 17.101 1.00 . A A . 32 GLY HA3 1 1
6 3105 1 1 32 GLY N N 4.802 -2.858 15.135 1.00 . A A . 32 GLY N 1 1
6 3106 1 1 32 GLY O O 6.562 -3.550 18.103 1.00 . A A . 32 GLY O 1 1
6 3107 1 1 33 GLY C C 9.355 -1.177 16.729 1.00 . A A . 33 GLY C 1 1
6 3108 1 1 33 GLY CA C 8.696 -2.533 16.661 1.00 . A A . 33 GLY CA 1 1
6 3109 1 1 33 GLY H H 6.974 -2.020 15.367 1.00 . A A . 33 GLY H 1 1
6 3110 1 1 33 GLY HA2 H 8.807 -3.037 17.642 1.00 . A A . 33 GLY HA2 1 1
6 3111 1 1 33 GLY HA3 H 9.252 -3.158 15.927 1.00 . A A . 33 GLY HA3 1 1
6 3112 1 1 33 GLY N N 7.289 -2.474 16.284 1.00 . A A . 33 GLY N 1 1
6 3113 1 1 33 GLY O O 10.557 -1.067 17.024 1.00 . A A . 33 GLY O 1 1
6 3114 1 1 34 ASN C C 9.665 1.701 17.729 1.00 . A A . 34 ASN C 1 1
6 3115 1 1 34 ASN CA C 9.193 1.225 16.376 1.00 . A A . 34 ASN CA 1 1
6 3116 1 1 34 ASN CB C 8.139 2.208 15.786 1.00 . A A . 34 ASN CB 1 1
6 3117 1 1 34 ASN CG C 8.638 3.239 14.768 1.00 . A A . 34 ASN CG 1 1
6 3118 1 1 34 ASN H H 7.586 -0.294 16.260 1.00 . A A . 34 ASN H 1 1
6 3119 1 1 34 ASN HA H 10.079 1.186 15.716 1.00 . A A . 34 ASN HA 1 1
6 3120 1 1 34 ASN HB2 H 7.339 1.628 15.282 1.00 . A A . 34 ASN HB2 1 1
6 3121 1 1 34 ASN HB3 H 7.615 2.745 16.598 1.00 . A A . 34 ASN HB3 1 1
6 3122 1 1 34 ASN HD21 H 7.969 4.750 15.879 1.00 . A A . 34 ASN HD21 1 1
6 3123 1 1 34 ASN HD22 H 8.779 5.109 14.255 1.00 . A A . 34 ASN HD22 1 1
6 3124 1 1 34 ASN N N 8.619 -0.117 16.455 1.00 . A A . 34 ASN N 1 1
6 3125 1 1 34 ASN ND2 N 8.406 4.505 14.991 1.00 . A A . 34 ASN ND2 1 1
6 3126 1 1 34 ASN O O 10.840 2.029 17.930 1.00 . A A . 34 ASN O 1 1
6 3127 1 1 34 ASN OD1 O 9.225 2.917 13.746 1.00 . A A . 34 ASN OD1 1 1
6 3128 1 1 35 GLY C C 7.806 2.503 20.818 1.00 . A A . 35 GLY C 1 1
6 3129 1 1 35 GLY CA C 9.062 2.311 20.002 1.00 . A A . 35 GLY CA 1 1
6 3130 1 1 35 GLY H H 7.794 1.360 18.454 1.00 . A A . 35 GLY H 1 1
6 3131 1 1 35 GLY HA2 H 9.752 1.640 20.545 1.00 . A A . 35 GLY HA2 1 1
6 3132 1 1 35 GLY HA3 H 9.578 3.284 19.897 1.00 . A A . 35 GLY HA3 1 1
6 3133 1 1 35 GLY N N 8.755 1.762 18.683 1.00 . A A . 35 GLY N 1 1
6 3134 1 1 35 GLY O O 6.836 1.748 20.712 1.00 . A A . 35 GLY O 1 1
6 3135 1 1 36 PHE C C 5.400 3.917 21.736 1.00 . A A . 36 PHE C 1 1
6 3136 1 1 36 PHE CA C 6.681 3.819 22.529 1.00 . A A . 36 PHE CA 1 1
6 3137 1 1 36 PHE CB C 6.916 5.169 23.273 1.00 . A A . 36 PHE CB 1 1
6 3138 1 1 36 PHE CD1 C 5.518 4.335 25.243 1.00 . A A . 36 PHE CD1 1 1
6 3139 1 1 36 PHE CD2 C 6.936 6.266 25.560 1.00 . A A . 36 PHE CD2 1 1
6 3140 1 1 36 PHE CE1 C 5.095 4.435 26.566 1.00 . A A . 36 PHE CE1 1 1
6 3141 1 1 36 PHE CE2 C 6.518 6.360 26.883 1.00 . A A . 36 PHE CE2 1 1
6 3142 1 1 36 PHE CG C 6.446 5.247 24.734 1.00 . A A . 36 PHE CG 1 1
6 3143 1 1 36 PHE CZ C 5.596 5.445 27.386 1.00 . A A . 36 PHE CZ 1 1
6 3144 1 1 36 PHE H H 8.708 4.107 21.676 1.00 . A A . 36 PHE H 1 1
6 3145 1 1 36 PHE HA H 6.570 2.998 23.262 1.00 . A A . 36 PHE HA 1 1
6 3146 1 1 36 PHE HB2 H 7.997 5.419 23.243 1.00 . A A . 36 PHE HB2 1 1
6 3147 1 1 36 PHE HB3 H 6.446 5.996 22.701 1.00 . A A . 36 PHE HB3 1 1
6 3148 1 1 36 PHE HD1 H 5.141 3.537 24.619 1.00 . A A . 36 PHE HD1 1 1
6 3149 1 1 36 PHE HD2 H 7.677 6.960 25.185 1.00 . A A . 36 PHE HD2 1 1
6 3150 1 1 36 PHE HE1 H 4.384 3.722 26.959 1.00 . A A . 36 PHE HE1 1 1
6 3151 1 1 36 PHE HE2 H 6.920 7.136 27.518 1.00 . A A . 36 PHE HE2 1 1
6 3152 1 1 36 PHE HZ H 5.278 5.516 28.415 1.00 . A A . 36 PHE HZ 1 1
6 3153 1 1 36 PHE N N 7.814 3.523 21.657 1.00 . A A . 36 PHE N 1 1
6 3154 1 1 36 PHE O O 5.314 4.598 20.711 1.00 . A A . 36 PHE O 1 1
6 3155 1 1 37 TRP C C 2.031 2.549 22.372 1.00 . A A . 37 TRP C 1 1
6 3156 1 1 37 TRP CA C 3.097 3.170 21.502 1.00 . A A . 37 TRP CA 1 1
6 3157 1 1 37 TRP CB C 3.265 2.340 20.199 1.00 . A A . 37 TRP CB 1 1
6 3158 1 1 37 TRP CD1 C 1.968 3.774 18.432 1.00 . A A . 37 TRP CD1 1 1
6 3159 1 1 37 TRP CD2 C 1.203 1.702 18.713 1.00 . A A . 37 TRP CD2 1 1
6 3160 1 1 37 TRP CE2 C 0.411 2.377 17.750 1.00 . A A . 37 TRP CE2 1 1
6 3161 1 1 37 TRP CE3 C 0.929 0.353 19.056 1.00 . A A . 37 TRP CE3 1 1
6 3162 1 1 37 TRP CG C 2.178 2.576 19.145 1.00 . A A . 37 TRP CG 1 1
6 3163 1 1 37 TRP CH2 C -0.929 0.382 17.481 1.00 . A A . 37 TRP CH2 1 1
6 3164 1 1 37 TRP CZ2 C -0.671 1.711 17.135 1.00 . A A . 37 TRP CZ2 1 1
6 3165 1 1 37 TRP CZ3 C -0.115 -0.298 18.399 1.00 . A A . 37 TRP CZ3 1 1
6 3166 1 1 37 TRP H H 4.528 2.733 23.138 1.00 . A A . 37 TRP H 1 1
6 3167 1 1 37 TRP HXT H 0.347 1.933 22.461 1.00 . A A . 37 TRP HXT 1 1
6 3168 1 1 37 TRP HA H 2.773 4.200 21.261 1.00 . A A . 37 TRP HA 1 1
6 3169 1 1 37 TRP HB2 H 4.241 2.562 19.727 1.00 . A A . 37 TRP HB2 1 1
6 3170 1 1 37 TRP HB3 H 3.316 1.259 20.440 1.00 . A A . 37 TRP HB3 1 1
6 3171 1 1 37 TRP HD1 H 2.567 4.666 18.562 1.00 . A A . 37 TRP HD1 1 1
6 3172 1 1 37 TRP HE1 H 0.471 4.396 16.950 1.00 . A A . 37 TRP HE1 1 1
6 3173 1 1 37 TRP HE3 H 1.511 -0.160 19.808 1.00 . A A . 37 TRP HE3 1 1
6 3174 1 1 37 TRP HH2 H -1.769 -0.131 17.035 1.00 . A A . 37 TRP HH2 1 1
6 3175 1 1 37 TRP HZ2 H -1.286 2.224 16.410 1.00 . A A . 37 TRP HZ2 1 1
6 3176 1 1 37 TRP HZ3 H -0.298 -1.344 18.601 1.00 . A A . 37 TRP HZ3 1 1
6 3177 1 1 37 TRP N N 4.377 3.224 22.202 1.00 . A A . 37 TRP N 1 1
6 3178 1 1 37 TRP NE1 N 0.868 3.671 17.558 1.00 . A A . 37 TRP NE1 1 1
6 3179 1 1 37 TRP O O 2.254 2.250 23.701 1.00 . A A . 37 TRP O 1 1
6 3180 1 1 37 TRP OXT O 0.951 2.325 21.826 1.00 . A A . 37 TRP OXT 1 1
7 3181 1 1 1 LYS C C 8.268 0.330 -9.393 1.00 . A A . 1 LYS C 1 1
7 3182 1 1 1 LYS CA C 9.385 0.672 -10.350 1.00 . A A . 1 LYS CA 1 1
7 3183 1 1 1 LYS CB C 9.147 2.059 -11.007 1.00 . A A . 1 LYS CB 1 1
7 3184 1 1 1 LYS CD C 7.369 1.562 -12.835 1.00 . A A . 1 LYS CD 1 1
7 3185 1 1 1 LYS CE C 5.922 1.054 -12.802 1.00 . A A . 1 LYS CE 1 1
7 3186 1 1 1 LYS CG C 7.694 2.257 -11.510 1.00 . A A . 1 LYS CG 1 1
7 3187 1 1 1 LYS H1 H 8.582 -0.725 -11.616 1.00 . A A . 1 LYS H1 1 1
7 3188 1 1 1 LYS H2 H 9.919 0.083 -12.238 1.00 . A A . 1 LYS H2 1 1
7 3189 1 1 1 LYS H3 H 10.125 -1.102 -11.062 1.00 . A A . 1 LYS H3 1 1
7 3190 1 1 1 LYS HA H 10.326 0.694 -9.769 1.00 . A A . 1 LYS HA 1 1
7 3191 1 1 1 LYS HB2 H 9.392 2.861 -10.285 1.00 . A A . 1 LYS HB2 1 1
7 3192 1 1 1 LYS HB3 H 9.858 2.202 -11.846 1.00 . A A . 1 LYS HB3 1 1
7 3193 1 1 1 LYS HD2 H 7.532 2.265 -13.676 1.00 . A A . 1 LYS HD2 1 1
7 3194 1 1 1 LYS HD3 H 8.069 0.716 -12.997 1.00 . A A . 1 LYS HD3 1 1
7 3195 1 1 1 LYS HE2 H 5.359 1.539 -11.977 1.00 . A A . 1 LYS HE2 1 1
7 3196 1 1 1 LYS HE3 H 5.381 1.323 -13.734 1.00 . A A . 1 LYS HE3 1 1
7 3197 1 1 1 LYS HG2 H 6.977 1.861 -10.767 1.00 . A A . 1 LYS HG2 1 1
7 3198 1 1 1 LYS HG3 H 7.473 3.340 -11.586 1.00 . A A . 1 LYS HG3 1 1
7 3199 1 1 1 LYS HZ1 H 6.663 -0.682 -11.976 1.00 . A A . 1 LYS HZ1 1 1
7 3200 1 1 1 LYS HZ2 H 5.006 -0.712 -12.265 1.00 . A A . 1 LYS HZ2 1 1
7 3201 1 1 1 LYS HZ3 H 6.085 -0.861 -13.546 1.00 . A A . 1 LYS HZ3 1 1
7 3202 1 1 1 LYS N N 9.512 -0.343 -11.393 1.00 . A A . 1 LYS N 1 1
7 3203 1 1 1 LYS NZ N 5.919 -0.410 -12.635 1.00 . A A . 1 LYS NZ 1 1
7 3204 1 1 1 LYS O O 7.313 -0.377 -9.728 1.00 . A A . 1 LYS O 1 1
7 3205 1 1 2 TYR C C 7.261 1.863 -6.257 1.00 . A A . 2 TYR C 1 1
7 3206 1 1 2 TYR CA C 7.346 0.654 -7.158 1.00 . A A . 2 TYR CA 1 1
7 3207 1 1 2 TYR CB C 7.661 -0.584 -6.267 1.00 . A A . 2 TYR CB 1 1
7 3208 1 1 2 TYR CD1 C 5.882 -2.391 -6.508 1.00 . A A . 2 TYR CD1 1 1
7 3209 1 1 2 TYR CD2 C 5.926 -1.069 -4.485 1.00 . A A . 2 TYR CD2 1 1
7 3210 1 1 2 TYR CE1 C 4.786 -3.097 -6.018 1.00 . A A . 2 TYR CE1 1 1
7 3211 1 1 2 TYR CE2 C 4.830 -1.776 -3.999 1.00 . A A . 2 TYR CE2 1 1
7 3212 1 1 2 TYR CG C 6.458 -1.374 -5.741 1.00 . A A . 2 TYR CG 1 1
7 3213 1 1 2 TYR CZ C 4.262 -2.789 -4.766 1.00 . A A . 2 TYR CZ 1 1
7 3214 1 1 2 TYR H H 9.301 1.311 -7.943 1.00 . A A . 2 TYR H 1 1
7 3215 1 1 2 TYR HA H 6.368 0.537 -7.662 1.00 . A A . 2 TYR HA 1 1
7 3216 1 1 2 TYR HB2 H 8.342 -1.266 -6.816 1.00 . A A . 2 TYR HB2 1 1
7 3217 1 1 2 TYR HB3 H 8.262 -0.269 -5.392 1.00 . A A . 2 TYR HB3 1 1
7 3218 1 1 2 TYR HD1 H 6.286 -2.640 -7.479 1.00 . A A . 2 TYR HD1 1 1
7 3219 1 1 2 TYR HD2 H 6.370 -0.291 -3.879 1.00 . A A . 2 TYR HD2 1 1
7 3220 1 1 2 TYR HE1 H 4.343 -3.888 -6.606 1.00 . A A . 2 TYR HE1 1 1
7 3221 1 1 2 TYR HE2 H 4.432 -1.535 -3.024 1.00 . A A . 2 TYR HE2 1 1
7 3222 1 1 2 TYR HH H 3.481 -4.359 -4.029 1.00 . A A . 2 TYR HH 1 1
7 3223 1 1 2 TYR N N 8.382 0.821 -8.174 1.00 . A A . 2 TYR N 1 1
7 3224 1 1 2 TYR O O 7.994 1.991 -5.269 1.00 . A A . 2 TYR O 1 1
7 3225 1 1 2 TYR OH O 3.186 -3.484 -4.289 1.00 . A A . 2 TYR OH 1 1
7 3226 1 1 3 TYR C C 5.991 3.772 -4.367 1.00 . A A . 3 TYR C 1 1
7 3227 1 1 3 TYR CA C 6.238 4.027 -5.836 1.00 . A A . 3 TYR CA 1 1
7 3228 1 1 3 TYR CB C 5.058 4.888 -6.374 1.00 . A A . 3 TYR CB 1 1
7 3229 1 1 3 TYR CD1 C 6.433 5.535 -8.428 1.00 . A A . 3 TYR CD1 1 1
7 3230 1 1 3 TYR CD2 C 4.311 6.627 -8.057 1.00 . A A . 3 TYR CD2 1 1
7 3231 1 1 3 TYR CE1 C 6.620 6.297 -9.579 1.00 . A A . 3 TYR CE1 1 1
7 3232 1 1 3 TYR CE2 C 4.500 7.388 -9.206 1.00 . A A . 3 TYR CE2 1 1
7 3233 1 1 3 TYR CG C 5.282 5.701 -7.654 1.00 . A A . 3 TYR CG 1 1
7 3234 1 1 3 TYR CZ C 5.656 7.224 -9.965 1.00 . A A . 3 TYR CZ 1 1
7 3235 1 1 3 TYR H H 5.730 2.543 -7.405 1.00 . A A . 3 TYR H 1 1
7 3236 1 1 3 TYR HA H 7.189 4.586 -5.928 1.00 . A A . 3 TYR HA 1 1
7 3237 1 1 3 TYR HB2 H 4.162 4.242 -6.497 1.00 . A A . 3 TYR HB2 1 1
7 3238 1 1 3 TYR HB3 H 4.739 5.606 -5.584 1.00 . A A . 3 TYR HB3 1 1
7 3239 1 1 3 TYR HD1 H 7.191 4.821 -8.133 1.00 . A A . 3 TYR HD1 1 1
7 3240 1 1 3 TYR HD2 H 3.410 6.758 -7.471 1.00 . A A . 3 TYR HD2 1 1
7 3241 1 1 3 TYR HE1 H 7.512 6.170 -10.176 1.00 . A A . 3 TYR HE1 1 1
7 3242 1 1 3 TYR HE2 H 3.744 8.100 -9.503 1.00 . A A . 3 TYR HE2 1 1
7 3243 1 1 3 TYR HH H 6.126 8.852 -10.829 1.00 . A A . 3 TYR HH 1 1
7 3244 1 1 3 TYR N N 6.355 2.771 -6.571 1.00 . A A . 3 TYR N 1 1
7 3245 1 1 3 TYR O O 6.863 3.961 -3.514 1.00 . A A . 3 TYR O 1 1
7 3246 1 1 3 TYR OH O 5.844 7.973 -11.093 1.00 . A A . 3 TYR OH 1 1
7 3247 1 1 4 GLY C C 3.360 2.031 -2.543 1.00 . A A . 4 GLY C 1 1
7 3248 1 1 4 GLY CA C 4.357 3.160 -2.664 1.00 . A A . 4 GLY CA 1 1
7 3249 1 1 4 GLY H H 4.137 3.111 -4.867 1.00 . A A . 4 GLY H 1 1
7 3250 1 1 4 GLY HA2 H 5.228 2.947 -2.018 1.00 . A A . 4 GLY HA2 1 1
7 3251 1 1 4 GLY HA3 H 3.896 4.090 -2.281 1.00 . A A . 4 GLY HA3 1 1
7 3252 1 1 4 GLY N N 4.783 3.344 -4.048 1.00 . A A . 4 GLY N 1 1
7 3253 1 1 4 GLY O O 3.679 0.855 -2.733 1.00 . A A . 4 GLY O 1 1
7 3254 1 1 5 ASN C C 0.596 0.853 -3.368 1.00 . A A . 5 ASN C 1 1
7 3255 1 1 5 ASN CA C 1.055 1.410 -2.039 1.00 . A A . 5 ASN CA 1 1
7 3256 1 1 5 ASN CB C -0.136 2.082 -1.294 1.00 . A A . 5 ASN CB 1 1
7 3257 1 1 5 ASN CG C -0.009 2.269 0.221 1.00 . A A . 5 ASN CG 1 1
7 3258 1 1 5 ASN H H 1.964 3.430 -2.077 1.00 . A A . 5 ASN H 1 1
7 3259 1 1 5 ASN HA H 1.444 0.562 -1.445 1.00 . A A . 5 ASN HA 1 1
7 3260 1 1 5 ASN HB2 H -0.319 3.087 -1.724 1.00 . A A . 5 ASN HB2 1 1
7 3261 1 1 5 ASN HB3 H -1.074 1.527 -1.495 1.00 . A A . 5 ASN HB3 1 1
7 3262 1 1 5 ASN HD21 H -1.747 3.239 0.305 1.00 . A A . 5 ASN HD21 1 1
7 3263 1 1 5 ASN HD22 H -0.799 2.943 1.866 1.00 . A A . 5 ASN HD22 1 1
7 3264 1 1 5 ASN N N 2.129 2.382 -2.217 1.00 . A A . 5 ASN N 1 1
7 3265 1 1 5 ASN ND2 N -0.959 2.900 0.857 1.00 . A A . 5 ASN ND2 1 1
7 3266 1 1 5 ASN O O -0.303 1.395 -4.019 1.00 . A A . 5 ASN O 1 1
7 3267 1 1 5 ASN OD1 O 0.938 1.831 0.858 1.00 . A A . 5 ASN OD1 1 1
7 3268 1 1 6 GLY C C 0.722 -0.003 -6.176 1.00 . A A . 6 GLY C 1 1
7 3269 1 1 6 GLY CA C 0.815 -0.943 -4.999 1.00 . A A . 6 GLY CA 1 1
7 3270 1 1 6 GLY H H 1.970 -0.624 -3.135 1.00 . A A . 6 GLY H 1 1
7 3271 1 1 6 GLY HA2 H 1.541 -1.745 -5.232 1.00 . A A . 6 GLY HA2 1 1
7 3272 1 1 6 GLY HA3 H -0.167 -1.441 -4.858 1.00 . A A . 6 GLY HA3 1 1
7 3273 1 1 6 GLY N N 1.200 -0.247 -3.775 1.00 . A A . 6 GLY N 1 1
7 3274 1 1 6 GLY O O -0.007 -0.246 -7.146 1.00 . A A . 6 GLY O 1 1
7 3275 1 1 7 VAL C C 2.457 1.992 -8.160 1.00 . A A . 7 VAL C 1 1
7 3276 1 1 7 VAL CA C 1.355 2.138 -7.138 1.00 . A A . 7 VAL CA 1 1
7 3277 1 1 7 VAL CB C 1.404 3.563 -6.458 1.00 . A A . 7 VAL CB 1 1
7 3278 1 1 7 VAL CG1 C 1.568 4.778 -7.414 1.00 . A A . 7 VAL CG1 1 1
7 3279 1 1 7 VAL CG2 C 0.163 3.891 -5.593 1.00 . A A . 7 VAL CG2 1 1
7 3280 1 1 7 VAL H H 2.133 1.175 -5.301 1.00 . A A . 7 VAL H 1 1
7 3281 1 1 7 VAL HA H 0.397 2.022 -7.677 1.00 . A A . 7 VAL HA 1 1
7 3282 1 1 7 VAL HB H 2.286 3.574 -5.782 1.00 . A A . 7 VAL HB 1 1
7 3283 1 1 7 VAL HG11 H 0.745 4.853 -8.150 1.00 . A A . 7 VAL HG11 1 1
7 3284 1 1 7 VAL HG12 H 1.607 5.740 -6.867 1.00 . A A . 7 VAL HG12 1 1
7 3285 1 1 7 VAL HG13 H 2.514 4.740 -7.987 1.00 . A A . 7 VAL HG13 1 1
7 3286 1 1 7 VAL HG21 H -0.016 3.119 -4.823 1.00 . A A . 7 VAL HG21 1 1
7 3287 1 1 7 VAL HG22 H 0.283 4.846 -5.046 1.00 . A A . 7 VAL HG22 1 1
7 3288 1 1 7 VAL HG23 H -0.760 3.971 -6.197 1.00 . A A . 7 VAL HG23 1 1
7 3289 1 1 7 VAL N N 1.448 1.098 -6.116 1.00 . A A . 7 VAL N 1 1
7 3290 1 1 7 VAL O O 3.530 2.593 -8.052 1.00 . A A . 7 VAL O 1 1
7 3291 1 1 8 HIS C C 2.740 1.819 -11.486 1.00 . A A . 8 HIS C 1 1
7 3292 1 1 8 HIS CA C 3.159 1.019 -10.274 1.00 . A A . 8 HIS CA 1 1
7 3293 1 1 8 HIS CB C 3.188 -0.480 -10.617 1.00 . A A . 8 HIS CB 1 1
7 3294 1 1 8 HIS CD2 C 3.335 -2.134 -8.701 1.00 . A A . 8 HIS CD2 1 1
7 3295 1 1 8 HIS CE1 C 1.256 -2.420 -8.331 1.00 . A A . 8 HIS CE1 1 1
7 3296 1 1 8 HIS CG C 2.575 -1.366 -9.573 1.00 . A A . 8 HIS CG 1 1
7 3297 1 1 8 HIS H H 1.237 0.739 -9.190 1.00 . A A . 8 HIS H 1 1
7 3298 1 1 8 HIS HA H 4.126 1.429 -9.934 1.00 . A A . 8 HIS HA 1 1
7 3299 1 1 8 HIS HB2 H 2.668 -0.696 -11.585 1.00 . A A . 8 HIS HB2 1 1
7 3300 1 1 8 HIS HB3 H 4.235 -0.831 -10.787 1.00 . A A . 8 HIS HB3 1 1
7 3301 1 1 8 HIS HD1 H 0.402 -1.116 -9.825 1.00 . A A . 8 HIS HD1 1 1
7 3302 1 1 8 HIS HD2 H 4.421 -2.163 -8.691 1.00 . A A . 8 HIS HD2 1 1
7 3303 1 1 8 HIS HE1 H 0.313 -2.757 -7.919 1.00 . A A . 8 HIS HE1 1 1
7 3304 1 1 8 HIS HE2 H 2.704 -3.485 -7.129 1.00 . A A . 8 HIS HE2 1 1
7 3305 1 1 8 HIS N N 2.200 1.197 -9.186 1.00 . A A . 8 HIS N 1 1
7 3306 1 1 8 HIS ND1 N 1.212 -1.540 -9.349 1.00 . A A . 8 HIS ND1 1 1
7 3307 1 1 8 HIS NE2 N 2.476 -2.824 -7.885 1.00 . A A . 8 HIS NE2 1 1
7 3308 1 1 8 HIS O O 1.990 1.343 -12.347 1.00 . A A . 8 HIS O 1 1
7 3309 1 1 9 CYS C C 3.832 4.114 -13.723 1.00 . A A . 9 CYS C 1 1
7 3310 1 1 9 CYS CA C 2.786 3.955 -12.643 1.00 . A A . 9 CYS CA 1 1
7 3311 1 1 9 CYS CB C 2.413 5.303 -11.993 1.00 . A A . 9 CYS CB 1 1
7 3312 1 1 9 CYS H H 3.959 3.325 -10.869 1.00 . A A . 9 CYS H 1 1
7 3313 1 1 9 CYS HA H 1.889 3.521 -13.123 1.00 . A A . 9 CYS HA 1 1
7 3314 1 1 9 CYS HB2 H 3.164 5.605 -11.241 1.00 . A A . 9 CYS HB2 1 1
7 3315 1 1 9 CYS HB3 H 2.384 6.120 -12.743 1.00 . A A . 9 CYS HB3 1 1
7 3316 1 1 9 CYS N N 3.223 3.043 -11.588 1.00 . A A . 9 CYS N 1 1
7 3317 1 1 9 CYS O O 4.896 3.491 -13.726 1.00 . A A . 9 CYS O 1 1
7 3318 1 1 9 CYS SG S 0.811 5.193 -11.166 1.00 . A A . 9 CYS SG 1 1
7 3319 1 1 10 THR C C 5.004 4.125 -16.435 1.00 . A A . 10 THR C 1 1
7 3320 1 1 10 THR CA C 4.448 5.352 -15.746 1.00 . A A . 10 THR CA 1 1
7 3321 1 1 10 THR CB C 5.609 6.257 -15.211 1.00 . A A . 10 THR CB 1 1
7 3322 1 1 10 THR CG2 C 5.379 7.782 -15.297 1.00 . A A . 10 THR CG2 1 1
7 3323 1 1 10 THR H H 2.559 5.436 -14.586 1.00 . A A . 10 THR H 1 1
7 3324 1 1 10 THR HA H 3.881 5.920 -16.508 1.00 . A A . 10 THR HA 1 1
7 3325 1 1 10 THR HB H 6.532 6.011 -15.778 1.00 . A A . 10 THR HB 1 1
7 3326 1 1 10 THR HG1 H 6.612 6.546 -13.593 1.00 . A A . 10 THR HG1 1 1
7 3327 1 1 10 THR HG21 H 4.474 8.093 -14.741 1.00 . A A . 10 THR HG21 1 1
7 3328 1 1 10 THR HG22 H 6.230 8.356 -14.887 1.00 . A A . 10 THR HG22 1 1
7 3329 1 1 10 THR HG23 H 5.256 8.132 -16.340 1.00 . A A . 10 THR HG23 1 1
7 3330 1 1 10 THR N N 3.532 4.988 -14.670 1.00 . A A . 10 THR N 1 1
7 3331 1 1 10 THR O O 6.134 3.692 -16.193 1.00 . A A . 10 THR O 1 1
7 3332 1 1 10 THR OG1 O 5.848 6.013 -13.831 1.00 . A A . 10 THR OG1 1 1
7 3333 1 1 11 LYS C C 3.673 2.248 -19.318 1.00 . A A . 11 LYS C 1 1
7 3334 1 1 11 LYS CA C 4.627 2.440 -18.160 1.00 . A A . 11 LYS CA 1 1
7 3335 1 1 11 LYS CB C 4.710 1.149 -17.299 1.00 . A A . 11 LYS CB 1 1
7 3336 1 1 11 LYS CD C 6.953 -0.160 -17.238 1.00 . A A . 11 LYS CD 1 1
7 3337 1 1 11 LYS CE C 7.548 0.344 -18.560 1.00 . A A . 11 LYS CE 1 1
7 3338 1 1 11 LYS CG C 6.087 0.942 -16.622 1.00 . A A . 11 LYS CG 1 1
7 3339 1 1 11 LYS H H 3.230 3.987 -17.411 1.00 . A A . 11 LYS H 1 1
7 3340 1 1 11 LYS HA H 5.623 2.670 -18.580 1.00 . A A . 11 LYS HA 1 1
7 3341 1 1 11 LYS HB2 H 3.922 1.169 -16.520 1.00 . A A . 11 LYS HB2 1 1
7 3342 1 1 11 LYS HB3 H 4.464 0.267 -17.928 1.00 . A A . 11 LYS HB3 1 1
7 3343 1 1 11 LYS HD2 H 7.747 -0.456 -16.525 1.00 . A A . 11 LYS HD2 1 1
7 3344 1 1 11 LYS HD3 H 6.338 -1.066 -17.415 1.00 . A A . 11 LYS HD3 1 1
7 3345 1 1 11 LYS HE2 H 7.551 -0.467 -19.319 1.00 . A A . 11 LYS HE2 1 1
7 3346 1 1 11 LYS HE3 H 6.931 1.159 -18.993 1.00 . A A . 11 LYS HE3 1 1
7 3347 1 1 11 LYS HG2 H 6.684 1.873 -16.676 1.00 . A A . 11 LYS HG2 1 1
7 3348 1 1 11 LYS HG3 H 5.943 0.748 -15.540 1.00 . A A . 11 LYS HG3 1 1
7 3349 1 1 11 LYS HZ1 H 9.002 1.171 -17.357 1.00 . A A . 11 LYS HZ1 1 1
7 3350 1 1 11 LYS HZ2 H 9.588 0.067 -18.482 1.00 . A A . 11 LYS HZ2 1 1
7 3351 1 1 11 LYS HZ3 H 9.123 1.605 -18.977 1.00 . A A . 11 LYS HZ3 1 1
7 3352 1 1 11 LYS N N 4.208 3.560 -17.324 1.00 . A A . 11 LYS N 1 1
7 3353 1 1 11 LYS NZ N 8.918 0.833 -18.327 1.00 . A A . 11 LYS NZ 1 1
7 3354 1 1 11 LYS O O 3.944 2.602 -20.468 1.00 . A A . 11 LYS O 1 1
7 3355 1 1 12 SER C C 0.180 2.222 -19.553 1.00 . A A . 12 SER C 1 1
7 3356 1 1 12 SER CA C 1.443 1.509 -19.978 1.00 . A A . 12 SER CA 1 1
7 3357 1 1 12 SER CB C 1.172 0.003 -20.244 1.00 . A A . 12 SER CB 1 1
7 3358 1 1 12 SER H H 2.423 1.355 -17.993 1.00 . A A . 12 SER H 1 1
7 3359 1 1 12 SER HA H 1.765 1.976 -20.927 1.00 . A A . 12 SER HA 1 1
7 3360 1 1 12 SER HB2 H 0.363 -0.098 -20.994 1.00 . A A . 12 SER HB2 1 1
7 3361 1 1 12 SER HB3 H 2.052 -0.484 -20.705 1.00 . A A . 12 SER HB3 1 1
7 3362 1 1 12 SER HG H -0.128 -0.491 -18.879 1.00 . A A . 12 SER HG 1 1
7 3363 1 1 12 SER N N 2.524 1.669 -19.012 1.00 . A A . 12 SER N 1 1
7 3364 1 1 12 SER O O -0.831 2.206 -20.277 1.00 . A A . 12 SER O 1 1
7 3365 1 1 12 SER OG O 0.790 -0.710 -19.063 1.00 . A A . 12 SER OG 1 1
7 3366 1 1 13 GLY C C -1.028 3.461 -16.363 1.00 . A A . 13 GLY C 1 1
7 3367 1 1 13 GLY CA C -1.014 3.518 -17.875 1.00 . A A . 13 GLY CA 1 1
7 3368 1 1 13 GLY H H 1.114 2.921 -17.882 1.00 . A A . 13 GLY H 1 1
7 3369 1 1 13 GLY HA2 H -1.042 4.575 -18.196 1.00 . A A . 13 GLY HA2 1 1
7 3370 1 1 13 GLY HA3 H -1.929 3.038 -18.264 1.00 . A A . 13 GLY HA3 1 1
7 3371 1 1 13 GLY N N 0.184 2.865 -18.402 1.00 . A A . 13 GLY N 1 1
7 3372 1 1 13 GLY O O -1.319 2.434 -15.744 1.00 . A A . 13 GLY O 1 1
7 3373 1 1 14 CYS C C -1.865 4.323 -13.606 1.00 . A A . 14 CYS C 1 1
7 3374 1 1 14 CYS CA C -0.573 4.679 -14.303 1.00 . A A . 14 CYS CA 1 1
7 3375 1 1 14 CYS CB C -0.079 6.094 -13.943 1.00 . A A . 14 CYS CB 1 1
7 3376 1 1 14 CYS H H -0.619 5.447 -16.387 1.00 . A A . 14 CYS H 1 1
7 3377 1 1 14 CYS HA H 0.185 3.939 -13.984 1.00 . A A . 14 CYS HA 1 1
7 3378 1 1 14 CYS HB2 H 1.008 6.194 -14.116 1.00 . A A . 14 CYS HB2 1 1
7 3379 1 1 14 CYS HB3 H -0.562 6.866 -14.578 1.00 . A A . 14 CYS HB3 1 1
7 3380 1 1 14 CYS N N -0.719 4.592 -15.752 1.00 . A A . 14 CYS N 1 1
7 3381 1 1 14 CYS O O -2.946 4.816 -13.939 1.00 . A A . 14 CYS O 1 1
7 3382 1 1 14 CYS SG S -0.401 6.464 -12.204 1.00 . A A . 14 CYS SG 1 1
7 3383 1 1 15 SER C C -2.521 2.149 -10.693 1.00 . A A . 15 SER C 1 1
7 3384 1 1 15 SER CA C -2.935 2.929 -11.919 1.00 . A A . 15 SER CA 1 1
7 3385 1 1 15 SER CB C -3.827 2.084 -12.863 1.00 . A A . 15 SER CB 1 1
7 3386 1 1 15 SER H H -0.778 3.109 -12.396 1.00 . A A . 15 SER H 1 1
7 3387 1 1 15 SER HA H -3.525 3.794 -11.564 1.00 . A A . 15 SER HA 1 1
7 3388 1 1 15 SER HB2 H -4.481 2.754 -13.455 1.00 . A A . 15 SER HB2 1 1
7 3389 1 1 15 SER HB3 H -3.216 1.547 -13.615 1.00 . A A . 15 SER HB3 1 1
7 3390 1 1 15 SER HG H -5.422 1.630 -11.841 1.00 . A A . 15 SER HG 1 1
7 3391 1 1 15 SER N N -1.767 3.441 -12.629 1.00 . A A . 15 SER N 1 1
7 3392 1 1 15 SER O O -1.590 1.339 -10.719 1.00 . A A . 15 SER O 1 1
7 3393 1 1 15 SER OG O -4.655 1.150 -12.163 1.00 . A A . 15 SER OG 1 1
7 3394 1 1 16 VAL C C -3.283 0.343 -8.203 1.00 . A A . 16 VAL C 1 1
7 3395 1 1 16 VAL CA C -2.853 1.791 -8.310 1.00 . A A . 16 VAL CA 1 1
7 3396 1 1 16 VAL CB C -3.502 2.633 -7.137 1.00 . A A . 16 VAL CB 1 1
7 3397 1 1 16 VAL CG1 C -4.931 2.194 -6.697 1.00 . A A . 16 VAL CG1 1 1
7 3398 1 1 16 VAL CG2 C -2.664 2.648 -5.836 1.00 . A A . 16 VAL CG2 1 1
7 3399 1 1 16 VAL H H -4.070 3.011 -9.702 1.00 . A A . 16 VAL H 1 1
7 3400 1 1 16 VAL HA H -1.751 1.802 -8.216 1.00 . A A . 16 VAL HA 1 1
7 3401 1 1 16 VAL HB H -3.594 3.684 -7.482 1.00 . A A . 16 VAL HB 1 1
7 3402 1 1 16 VAL HG11 H -4.964 1.149 -6.339 1.00 . A A . 16 VAL HG11 1 1
7 3403 1 1 16 VAL HG12 H -5.327 2.832 -5.881 1.00 . A A . 16 VAL HG12 1 1
7 3404 1 1 16 VAL HG13 H -5.672 2.286 -7.512 1.00 . A A . 16 VAL HG13 1 1
7 3405 1 1 16 VAL HG21 H -1.631 2.998 -6.017 1.00 . A A . 16 VAL HG21 1 1
7 3406 1 1 16 VAL HG22 H -3.091 3.333 -5.080 1.00 . A A . 16 VAL HG22 1 1
7 3407 1 1 16 VAL HG23 H -2.592 1.647 -5.372 1.00 . A A . 16 VAL HG23 1 1
7 3408 1 1 16 VAL N N -3.218 2.377 -9.596 1.00 . A A . 16 VAL N 1 1
7 3409 1 1 16 VAL O O -4.011 -0.209 -9.030 1.00 . A A . 16 VAL O 1 1
7 3410 1 1 17 ASN C C -3.793 -1.639 -5.359 1.00 . A A . 17 ASN C 1 1
7 3411 1 1 17 ASN CA C -3.240 -1.644 -6.770 1.00 . A A . 17 ASN CA 1 1
7 3412 1 1 17 ASN CB C -2.038 -2.622 -6.906 1.00 . A A . 17 ASN CB 1 1
7 3413 1 1 17 ASN CG C -2.338 -4.118 -6.764 1.00 . A A . 17 ASN CG 1 1
7 3414 1 1 17 ASN H H -2.149 0.266 -6.522 1.00 . A A . 17 ASN H 1 1
7 3415 1 1 17 ASN HA H -4.058 -1.962 -7.443 1.00 . A A . 17 ASN HA 1 1
7 3416 1 1 17 ASN HB2 H -1.567 -2.488 -7.901 1.00 . A A . 17 ASN HB2 1 1
7 3417 1 1 17 ASN HB3 H -1.239 -2.358 -6.188 1.00 . A A . 17 ASN HB3 1 1
7 3418 1 1 17 ASN HD21 H -0.409 -4.544 -6.517 1.00 . A A . 17 ASN HD21 1 1
7 3419 1 1 17 ASN HD22 H -1.652 -5.913 -6.470 1.00 . A A . 17 ASN HD22 1 1
7 3420 1 1 17 ASN N N -2.827 -0.293 -7.139 1.00 . A A . 17 ASN N 1 1
7 3421 1 1 17 ASN ND2 N -1.343 -4.946 -6.595 1.00 . A A . 17 ASN ND2 1 1
7 3422 1 1 17 ASN O O -3.170 -2.087 -4.394 1.00 . A A . 17 ASN O 1 1
7 3423 1 1 17 ASN OD1 O -3.474 -4.565 -6.827 1.00 . A A . 17 ASN OD1 1 1
7 3424 1 1 18 TRP C C -5.682 -2.089 -3.061 1.00 . A A . 18 TRP C 1 1
7 3425 1 1 18 TRP CA C -5.627 -0.862 -3.938 1.00 . A A . 18 TRP CA 1 1
7 3426 1 1 18 TRP CB C -7.077 -0.344 -4.196 1.00 . A A . 18 TRP CB 1 1
7 3427 1 1 18 TRP CD1 C -7.578 1.888 -5.487 1.00 . A A . 18 TRP CD1 1 1
7 3428 1 1 18 TRP CD2 C -6.717 2.138 -3.448 1.00 . A A . 18 TRP CD2 1 1
7 3429 1 1 18 TRP CE2 C -6.879 3.408 -4.057 1.00 . A A . 18 TRP CE2 1 1
7 3430 1 1 18 TRP CE3 C -6.158 2.025 -2.148 1.00 . A A . 18 TRP CE3 1 1
7 3431 1 1 18 TRP CG C -7.151 1.183 -4.344 1.00 . A A . 18 TRP CG 1 1
7 3432 1 1 18 TRP CH2 C -6.005 4.454 -2.059 1.00 . A A . 18 TRP CH2 1 1
7 3433 1 1 18 TRP CZ2 C -6.477 4.574 -3.370 1.00 . A A . 18 TRP CZ2 1 1
7 3434 1 1 18 TRP CZ3 C -5.833 3.196 -1.464 1.00 . A A . 18 TRP CZ3 1 1
7 3435 1 1 18 TRP H H -5.455 -0.780 -6.144 1.00 . A A . 18 TRP H 1 1
7 3436 1 1 18 TRP HA H -5.042 -0.095 -3.388 1.00 . A A . 18 TRP HA 1 1
7 3437 1 1 18 TRP HB2 H -7.504 -0.829 -5.095 1.00 . A A . 18 TRP HB2 1 1
7 3438 1 1 18 TRP HB3 H -7.746 -0.638 -3.367 1.00 . A A . 18 TRP HB3 1 1
7 3439 1 1 18 TRP HD1 H -7.926 1.408 -6.393 1.00 . A A . 18 TRP HD1 1 1
7 3440 1 1 18 TRP HE1 H -7.637 4.023 -5.998 1.00 . A A . 18 TRP HE1 1 1
7 3441 1 1 18 TRP HE3 H -5.987 1.053 -1.701 1.00 . A A . 18 TRP HE3 1 1
7 3442 1 1 18 TRP HH2 H -5.768 5.345 -1.497 1.00 . A A . 18 TRP HH2 1 1
7 3443 1 1 18 TRP HZ2 H -6.531 5.537 -3.856 1.00 . A A . 18 TRP HZ2 1 1
7 3444 1 1 18 TRP HZ3 H -5.440 3.130 -0.460 1.00 . A A . 18 TRP HZ3 1 1
7 3445 1 1 18 TRP N N -4.987 -1.093 -5.229 1.00 . A A . 18 TRP N 1 1
7 3446 1 1 18 TRP NE1 N -7.420 3.278 -5.327 1.00 . A A . 18 TRP NE1 1 1
7 3447 1 1 18 TRP O O -5.891 -1.984 -1.836 1.00 . A A . 18 TRP O 1 1
7 3448 1 1 19 GLY C C -4.098 -4.595 -2.141 1.00 . A A . 19 GLY C 1 1
7 3449 1 1 19 GLY CA C -5.435 -4.494 -2.836 1.00 . A A . 19 GLY CA 1 1
7 3450 1 1 19 GLY H H -5.386 -3.276 -4.689 1.00 . A A . 19 GLY H 1 1
7 3451 1 1 19 GLY HA2 H -6.240 -4.508 -2.083 1.00 . A A . 19 GLY HA2 1 1
7 3452 1 1 19 GLY HA3 H -5.576 -5.374 -3.484 1.00 . A A . 19 GLY HA3 1 1
7 3453 1 1 19 GLY N N -5.507 -3.265 -3.630 1.00 . A A . 19 GLY N 1 1
7 3454 1 1 19 GLY O O -4.000 -4.845 -0.936 1.00 . A A . 19 GLY O 1 1
7 3455 1 1 20 GLU C C -1.498 -3.176 -1.395 1.00 . A A . 20 GLU C 1 1
7 3456 1 1 20 GLU CA C -1.686 -4.334 -2.353 1.00 . A A . 20 GLU CA 1 1
7 3457 1 1 20 GLU CB C -0.684 -4.234 -3.539 1.00 . A A . 20 GLU CB 1 1
7 3458 1 1 20 GLU CD C -0.351 -6.693 -4.489 1.00 . A A . 20 GLU CD 1 1
7 3459 1 1 20 GLU CG C 0.247 -5.465 -3.798 1.00 . A A . 20 GLU CG 1 1
7 3460 1 1 20 GLU H H -3.227 -4.321 -3.953 1.00 . A A . 20 GLU H 1 1
7 3461 1 1 20 GLU HA H -1.509 -5.260 -1.779 1.00 . A A . 20 GLU HA 1 1
7 3462 1 1 20 GLU HB2 H -1.251 -4.024 -4.466 1.00 . A A . 20 GLU HB2 1 1
7 3463 1 1 20 GLU HB3 H -0.056 -3.332 -3.396 1.00 . A A . 20 GLU HB3 1 1
7 3464 1 1 20 GLU HE2 H -0.197 -7.769 -6.033 1.00 . A A . 20 GLU HE2 1 1
7 3465 1 1 20 GLU HG2 H 1.118 -5.151 -4.404 1.00 . A A . 20 GLU HG2 1 1
7 3466 1 1 20 GLU HG3 H 0.689 -5.816 -2.848 1.00 . A A . 20 GLU HG3 1 1
7 3467 1 1 20 GLU N N -3.038 -4.395 -2.905 1.00 . A A . 20 GLU N 1 1
7 3468 1 1 20 GLU O O -0.526 -3.131 -0.630 1.00 . A A . 20 GLU O 1 1
7 3469 1 1 20 GLU OE1 O -1.275 -7.340 -4.013 1.00 . A A . 20 GLU OE1 1 1
7 3470 1 1 20 GLU OE2 O 0.239 -6.994 -5.678 1.00 . A A . 20 GLU OE2 1 1
7 3471 1 1 21 ALA C C -2.938 -1.390 0.831 1.00 . A A . 21 ALA C 1 1
7 3472 1 1 21 ALA CA C -2.347 -1.071 -0.521 1.00 . A A . 21 ALA CA 1 1
7 3473 1 1 21 ALA CB C -3.062 0.097 -1.223 1.00 . A A . 21 ALA CB 1 1
7 3474 1 1 21 ALA H H -3.230 -2.371 -2.079 1.00 . A A . 21 ALA H 1 1
7 3475 1 1 21 ALA HA H -1.284 -0.809 -0.362 1.00 . A A . 21 ALA HA 1 1
7 3476 1 1 21 ALA HB1 H -2.592 0.342 -2.195 1.00 . A A . 21 ALA HB1 1 1
7 3477 1 1 21 ALA HB2 H -4.127 -0.128 -1.426 1.00 . A A . 21 ALA HB2 1 1
7 3478 1 1 21 ALA HB3 H -3.034 1.021 -0.617 1.00 . A A . 21 ALA HB3 1 1
7 3479 1 1 21 ALA N N -2.415 -2.229 -1.407 1.00 . A A . 21 ALA N 1 1
7 3480 1 1 21 ALA O O -2.510 -0.877 1.869 1.00 . A A . 21 ALA O 1 1
7 3481 1 1 22 PHE C C -3.565 -3.605 2.831 1.00 . A A . 22 PHE C 1 1
7 3482 1 1 22 PHE CA C -4.540 -2.722 2.085 1.00 . A A . 22 PHE CA 1 1
7 3483 1 1 22 PHE CB C -5.838 -3.533 1.791 1.00 . A A . 22 PHE CB 1 1
7 3484 1 1 22 PHE CD1 C -6.822 -4.082 4.079 1.00 . A A . 22 PHE CD1 1 1
7 3485 1 1 22 PHE CD2 C -8.143 -2.769 2.542 1.00 . A A . 22 PHE CD2 1 1
7 3486 1 1 22 PHE CE1 C -7.864 -4.045 5.002 1.00 . A A . 22 PHE CE1 1 1
7 3487 1 1 22 PHE CE2 C -9.186 -2.736 3.462 1.00 . A A . 22 PHE CE2 1 1
7 3488 1 1 22 PHE CG C -6.956 -3.446 2.843 1.00 . A A . 22 PHE CG 1 1
7 3489 1 1 22 PHE CZ C -9.046 -3.374 4.692 1.00 . A A . 22 PHE CZ 1 1
7 3490 1 1 22 PHE H H -4.323 -2.538 -0.115 1.00 . A A . 22 PHE H 1 1
7 3491 1 1 22 PHE HA H -4.776 -1.855 2.729 1.00 . A A . 22 PHE HA 1 1
7 3492 1 1 22 PHE HB2 H -6.251 -3.231 0.806 1.00 . A A . 22 PHE HB2 1 1
7 3493 1 1 22 PHE HB3 H -5.580 -4.601 1.645 1.00 . A A . 22 PHE HB3 1 1
7 3494 1 1 22 PHE HD1 H -5.906 -4.598 4.329 1.00 . A A . 22 PHE HD1 1 1
7 3495 1 1 22 PHE HD2 H -8.247 -2.247 1.599 1.00 . A A . 22 PHE HD2 1 1
7 3496 1 1 22 PHE HE1 H -7.755 -4.536 5.958 1.00 . A A . 22 PHE HE1 1 1
7 3497 1 1 22 PHE HE2 H -10.093 -2.199 3.225 1.00 . A A . 22 PHE HE2 1 1
7 3498 1 1 22 PHE HZ H -9.858 -3.352 5.403 1.00 . A A . 22 PHE HZ 1 1
7 3499 1 1 22 PHE N N -3.950 -2.240 0.838 1.00 . A A . 22 PHE N 1 1
7 3500 1 1 22 PHE O O -3.407 -3.513 4.051 1.00 . A A . 22 PHE O 1 1
7 3501 1 1 23 SER C C -0.683 -4.465 3.170 1.00 . A A . 23 SER C 1 1
7 3502 1 1 23 SER CA C -1.829 -5.305 2.661 1.00 . A A . 23 SER CA 1 1
7 3503 1 1 23 SER CB C -1.348 -6.357 1.628 1.00 . A A . 23 SER CB 1 1
7 3504 1 1 23 SER H H -3.144 -4.511 1.063 1.00 . A A . 23 SER H 1 1
7 3505 1 1 23 SER HA H -2.247 -5.840 3.534 1.00 . A A . 23 SER HA 1 1
7 3506 1 1 23 SER HB2 H -1.272 -5.888 0.627 1.00 . A A . 23 SER HB2 1 1
7 3507 1 1 23 SER HB3 H -0.321 -6.702 1.859 1.00 . A A . 23 SER HB3 1 1
7 3508 1 1 23 SER HG H -3.107 -7.186 1.755 1.00 . A A . 23 SER HG 1 1
7 3509 1 1 23 SER N N -2.885 -4.467 2.099 1.00 . A A . 23 SER N 1 1
7 3510 1 1 23 SER O O -0.112 -4.715 4.235 1.00 . A A . 23 SER O 1 1
7 3511 1 1 23 SER OG O -2.222 -7.486 1.531 1.00 . A A . 23 SER OG 1 1
7 3512 1 1 24 ALA C C 0.267 -1.734 4.044 1.00 . A A . 24 ALA C 1 1
7 3513 1 1 24 ALA CA C 0.710 -2.503 2.821 1.00 . A A . 24 ALA CA 1 1
7 3514 1 1 24 ALA CB C 1.018 -1.590 1.622 1.00 . A A . 24 ALA CB 1 1
7 3515 1 1 24 ALA H H -0.800 -3.382 1.455 1.00 . A A . 24 ALA H 1 1
7 3516 1 1 24 ALA HA H 1.620 -3.066 3.100 1.00 . A A . 24 ALA HA 1 1
7 3517 1 1 24 ALA HB1 H 1.377 -2.168 0.748 1.00 . A A . 24 ALA HB1 1 1
7 3518 1 1 24 ALA HB2 H 0.127 -1.023 1.290 1.00 . A A . 24 ALA HB2 1 1
7 3519 1 1 24 ALA HB3 H 1.805 -0.851 1.858 1.00 . A A . 24 ALA HB3 1 1
7 3520 1 1 24 ALA N N -0.316 -3.454 2.403 1.00 . A A . 24 ALA N 1 1
7 3521 1 1 24 ALA O O 1.069 -1.360 4.905 1.00 . A A . 24 ALA O 1 1
7 3522 1 1 25 GLY C C -1.699 -1.723 6.490 1.00 . A A . 25 GLY C 1 1
7 3523 1 1 25 GLY CA C -1.608 -0.809 5.292 1.00 . A A . 25 GLY CA 1 1
7 3524 1 1 25 GLY H H -1.626 -1.802 3.312 1.00 . A A . 25 GLY H 1 1
7 3525 1 1 25 GLY HA2 H -0.994 0.074 5.560 1.00 . A A . 25 GLY HA2 1 1
7 3526 1 1 25 GLY HA3 H -2.616 -0.431 5.045 1.00 . A A . 25 GLY HA3 1 1
7 3527 1 1 25 GLY N N -1.027 -1.490 4.139 1.00 . A A . 25 GLY N 1 1
7 3528 1 1 25 GLY O O -1.641 -1.283 7.644 1.00 . A A . 25 GLY O 1 1
7 3529 1 1 26 VAL C C -0.488 -4.082 7.968 1.00 . A A . 26 VAL C 1 1
7 3530 1 1 26 VAL CA C -1.844 -4.015 7.303 1.00 . A A . 26 VAL CA 1 1
7 3531 1 1 26 VAL CB C -2.236 -5.426 6.705 1.00 . A A . 26 VAL CB 1 1
7 3532 1 1 26 VAL CG1 C -2.224 -6.630 7.685 1.00 . A A . 26 VAL CG1 1 1
7 3533 1 1 26 VAL CG2 C -3.630 -5.458 6.035 1.00 . A A . 26 VAL CG2 1 1
7 3534 1 1 26 VAL H H -1.952 -3.284 5.215 1.00 . A A . 26 VAL H 1 1
7 3535 1 1 26 VAL HA H -2.574 -3.727 8.082 1.00 . A A . 26 VAL HA 1 1
7 3536 1 1 26 VAL HB H -1.485 -5.653 5.911 1.00 . A A . 26 VAL HB 1 1
7 3537 1 1 26 VAL HG11 H -2.920 -6.487 8.536 1.00 . A A . 26 VAL HG11 1 1
7 3538 1 1 26 VAL HG12 H -2.497 -7.579 7.193 1.00 . A A . 26 VAL HG12 1 1
7 3539 1 1 26 VAL HG13 H -1.220 -6.810 8.117 1.00 . A A . 26 VAL HG13 1 1
7 3540 1 1 26 VAL HG21 H -3.727 -4.684 5.252 1.00 . A A . 26 VAL HG21 1 1
7 3541 1 1 26 VAL HG22 H -3.822 -6.426 5.533 1.00 . A A . 26 VAL HG22 1 1
7 3542 1 1 26 VAL HG23 H -4.448 -5.295 6.760 1.00 . A A . 26 VAL HG23 1 1
7 3543 1 1 26 VAL N N -1.855 -3.011 6.244 1.00 . A A . 26 VAL N 1 1
7 3544 1 1 26 VAL O O -0.334 -3.973 9.186 1.00 . A A . 26 VAL O 1 1
7 3545 1 1 27 HIS C C 2.198 -3.015 8.392 1.00 . A A . 27 HIS C 1 1
7 3546 1 1 27 HIS CA C 1.914 -4.268 7.598 1.00 . A A . 27 HIS CA 1 1
7 3547 1 1 27 HIS CB C 2.791 -4.310 6.335 1.00 . A A . 27 HIS CB 1 1
7 3548 1 1 27 HIS CD2 C 1.946 -6.670 5.959 1.00 . A A . 27 HIS CD2 1 1
7 3549 1 1 27 HIS CE1 C 2.237 -6.811 3.853 1.00 . A A . 27 HIS CE1 1 1
7 3550 1 1 27 HIS CG C 2.481 -5.490 5.462 1.00 . A A . 27 HIS CG 1 1
7 3551 1 1 27 HIS H H 0.253 -4.521 6.132 1.00 . A A . 27 HIS H 1 1
7 3552 1 1 27 HIS HA H 2.056 -5.118 8.287 1.00 . A A . 27 HIS HA 1 1
7 3553 1 1 27 HIS HB2 H 2.679 -3.394 5.717 1.00 . A A . 27 HIS HB2 1 1
7 3554 1 1 27 HIS HB3 H 3.868 -4.355 6.598 1.00 . A A . 27 HIS HB3 1 1
7 3555 1 1 27 HIS HD1 H 3.056 -4.858 3.433 1.00 . A A . 27 HIS HD1 1 1
7 3556 1 1 27 HIS HD2 H 1.706 -6.846 7.004 1.00 . A A . 27 HIS HD2 1 1
7 3557 1 1 27 HIS HE1 H 2.264 -7.169 2.832 1.00 . A A . 27 HIS HE1 1 1
7 3558 1 1 27 HIS HE2 H 1.410 -8.497 4.925 1.00 . A A . 27 HIS HE2 1 1
7 3559 1 1 27 HIS N N 0.529 -4.293 7.142 1.00 . A A . 27 HIS N 1 1
7 3560 1 1 27 HIS ND1 N 2.679 -5.560 4.085 1.00 . A A . 27 HIS ND1 1 1
7 3561 1 1 27 HIS NE2 N 1.785 -7.538 4.910 1.00 . A A . 27 HIS NE2 1 1
7 3562 1 1 27 HIS O O 2.854 -3.039 9.438 1.00 . A A . 27 HIS O 1 1
7 3563 1 1 28 ARG C C 1.019 -0.553 9.841 1.00 . A A . 28 ARG C 1 1
7 3564 1 1 28 ARG CA C 1.855 -0.612 8.585 1.00 . A A . 28 ARG CA 1 1
7 3565 1 1 28 ARG CB C 1.480 0.528 7.598 1.00 . A A . 28 ARG CB 1 1
7 3566 1 1 28 ARG CD C 1.889 2.939 6.800 1.00 . A A . 28 ARG CD 1 1
7 3567 1 1 28 ARG CG C 2.179 1.886 7.877 1.00 . A A . 28 ARG CG 1 1
7 3568 1 1 28 ARG CZ C 2.955 2.151 4.679 1.00 . A A . 28 ARG CZ 1 1
7 3569 1 1 28 ARG H H 1.163 -1.979 6.984 1.00 . A A . 28 ARG H 1 1
7 3570 1 1 28 ARG HA H 2.915 -0.511 8.884 1.00 . A A . 28 ARG HA 1 1
7 3571 1 1 28 ARG HB2 H 1.723 0.221 6.562 1.00 . A A . 28 ARG HB2 1 1
7 3572 1 1 28 ARG HB3 H 0.380 0.667 7.597 1.00 . A A . 28 ARG HB3 1 1
7 3573 1 1 28 ARG HD2 H 0.907 3.420 6.984 1.00 . A A . 28 ARG HD2 1 1
7 3574 1 1 28 ARG HD3 H 2.654 3.743 6.833 1.00 . A A . 28 ARG HD3 1 1
7 3575 1 1 28 ARG HE H 1.011 1.870 5.141 1.00 . A A . 28 ARG HE 1 1
7 3576 1 1 28 ARG HG2 H 1.865 2.299 8.859 1.00 . A A . 28 ARG HG2 1 1
7 3577 1 1 28 ARG HG3 H 3.275 1.740 7.964 1.00 . A A . 28 ARG HG3 1 1
7 3578 1 1 28 ARG HH11 H 4.188 3.063 5.871 1.00 . A A . 28 ARG HH11 1 1
7 3579 1 1 28 ARG HH12 H 4.873 2.448 4.271 1.00 . A A . 28 ARG HH12 1 1
7 3580 1 1 28 ARG HH21 H 1.822 1.235 3.431 1.00 . A A . 28 ARG HH21 1 1
7 3581 1 1 28 ARG HH22 H 3.592 1.452 2.942 1.00 . A A . 28 ARG HH22 1 1
7 3582 1 1 28 ARG N N 1.694 -1.896 7.906 1.00 . A A . 28 ARG N 1 1
7 3583 1 1 28 ARG NE N 1.899 2.272 5.473 1.00 . A A . 28 ARG NE 1 1
7 3584 1 1 28 ARG NH1 N 4.141 2.602 4.962 1.00 . A A . 28 ARG NH1 1 1
7 3585 1 1 28 ARG NH2 N 2.787 1.548 3.556 1.00 . A A . 28 ARG NH2 1 1
7 3586 1 1 28 ARG O O 1.347 0.140 10.810 1.00 . A A . 28 ARG O 1 1
7 3587 1 1 29 LEU C C -0.227 -2.183 12.106 1.00 . A A . 29 LEU C 1 1
7 3588 1 1 29 LEU CA C -0.936 -1.409 11.020 1.00 . A A . 29 LEU CA 1 1
7 3589 1 1 29 LEU CB C -2.287 -2.083 10.647 1.00 . A A . 29 LEU CB 1 1
7 3590 1 1 29 LEU CD1 C -2.863 -3.031 12.927 1.00 . A A . 29 LEU CD1 1 1
7 3591 1 1 29 LEU CD2 C -4.069 -3.918 10.911 1.00 . A A . 29 LEU CD2 1 1
7 3592 1 1 29 LEU CG C -2.737 -3.345 11.431 1.00 . A A . 29 LEU CG 1 1
7 3593 1 1 29 LEU H H -0.363 -1.708 8.903 1.00 . A A . 29 LEU H 1 1
7 3594 1 1 29 LEU HA H -1.128 -0.402 11.433 1.00 . A A . 29 LEU HA 1 1
7 3595 1 1 29 LEU HB2 H -3.091 -1.322 10.727 1.00 . A A . 29 LEU HB2 1 1
7 3596 1 1 29 LEU HB3 H -2.266 -2.345 9.567 1.00 . A A . 29 LEU HB3 1 1
7 3597 1 1 29 LEU HD11 H -1.910 -2.656 13.350 1.00 . A A . 29 LEU HD11 1 1
7 3598 1 1 29 LEU HD12 H -3.634 -2.265 13.134 1.00 . A A . 29 LEU HD12 1 1
7 3599 1 1 29 LEU HD13 H -3.132 -3.931 13.513 1.00 . A A . 29 LEU HD13 1 1
7 3600 1 1 29 LEU HD21 H -4.882 -3.170 10.929 1.00 . A A . 29 LEU HD21 1 1
7 3601 1 1 29 LEU HD22 H -3.970 -4.272 9.868 1.00 . A A . 29 LEU HD22 1 1
7 3602 1 1 29 LEU HD23 H -4.401 -4.792 11.501 1.00 . A A . 29 LEU HD23 1 1
7 3603 1 1 29 LEU HG H -1.956 -4.124 11.305 1.00 . A A . 29 LEU HG 1 1
7 3604 1 1 29 LEU N N -0.090 -1.269 9.838 1.00 . A A . 29 LEU N 1 1
7 3605 1 1 29 LEU O O -0.345 -1.887 13.300 1.00 . A A . 29 LEU O 1 1
7 3606 1 1 30 ALA C C 2.753 -3.382 12.777 1.00 . A A . 30 ALA C 1 1
7 3607 1 1 30 ALA CA C 1.356 -3.944 12.654 1.00 . A A . 30 ALA CA 1 1
7 3608 1 1 30 ALA CB C 1.350 -5.411 12.185 1.00 . A A . 30 ALA CB 1 1
7 3609 1 1 30 ALA H H 0.544 -3.393 10.665 1.00 . A A . 30 ALA H 1 1
7 3610 1 1 30 ALA HA H 0.889 -3.875 13.655 1.00 . A A . 30 ALA HA 1 1
7 3611 1 1 30 ALA HB1 H 0.327 -5.830 12.152 1.00 . A A . 30 ALA HB1 1 1
7 3612 1 1 30 ALA HB2 H 1.782 -5.529 11.173 1.00 . A A . 30 ALA HB2 1 1
7 3613 1 1 30 ALA HB3 H 1.935 -6.061 12.865 1.00 . A A . 30 ALA HB3 1 1
7 3614 1 1 30 ALA N N 0.541 -3.182 11.710 1.00 . A A . 30 ALA N 1 1
7 3615 1 1 30 ALA O O 3.704 -4.093 13.137 1.00 . A A . 30 ALA O 1 1
7 3616 1 1 31 ASN C C 4.022 -0.185 13.539 1.00 . A A . 31 ASN C 1 1
7 3617 1 1 31 ASN CA C 4.201 -1.427 12.699 1.00 . A A . 31 ASN CA 1 1
7 3618 1 1 31 ASN CB C 4.823 -1.081 11.315 1.00 . A A . 31 ASN CB 1 1
7 3619 1 1 31 ASN CG C 6.172 -0.354 11.314 1.00 . A A . 31 ASN CG 1 1
7 3620 1 1 31 ASN H H 2.063 -1.569 12.153 1.00 . A A . 31 ASN H 1 1
7 3621 1 1 31 ASN HA H 4.875 -2.105 13.256 1.00 . A A . 31 ASN HA 1 1
7 3622 1 1 31 ASN HB2 H 4.923 -1.996 10.700 1.00 . A A . 31 ASN HB2 1 1
7 3623 1 1 31 ASN HB3 H 4.118 -0.445 10.744 1.00 . A A . 31 ASN HB3 1 1
7 3624 1 1 31 ASN HD21 H 5.380 1.240 10.422 1.00 . A A . 31 ASN HD21 1 1
7 3625 1 1 31 ASN HD22 H 7.186 1.231 10.824 1.00 . A A . 31 ASN HD22 1 1
7 3626 1 1 31 ASN N N 2.920 -2.103 12.500 1.00 . A A . 31 ASN N 1 1
7 3627 1 1 31 ASN ND2 N 6.248 0.826 10.759 1.00 . A A . 31 ASN ND2 1 1
7 3628 1 1 31 ASN O O 4.724 0.819 13.391 1.00 . A A . 31 ASN O 1 1
7 3629 1 1 31 ASN OD1 O 7.179 -0.845 11.800 1.00 . A A . 31 ASN OD1 1 1
7 3630 1 1 32 GLY C C 2.258 0.496 16.636 1.00 . A A . 32 GLY C 1 1
7 3631 1 1 32 GLY CA C 2.685 0.922 15.250 1.00 . A A . 32 GLY CA 1 1
7 3632 1 1 32 GLY H H 2.586 -1.185 14.572 1.00 . A A . 32 GLY H 1 1
7 3633 1 1 32 GLY HA2 H 3.535 1.623 15.331 1.00 . A A . 32 GLY HA2 1 1
7 3634 1 1 32 GLY HA3 H 1.856 1.473 14.769 1.00 . A A . 32 GLY HA3 1 1
7 3635 1 1 32 GLY N N 3.057 -0.235 14.441 1.00 . A A . 32 GLY N 1 1
7 3636 1 1 32 GLY O O 1.081 0.548 17.003 1.00 . A A . 32 GLY O 1 1
7 3637 1 1 33 GLY C C 3.057 0.750 19.802 1.00 . A A . 33 GLY C 1 1
7 3638 1 1 33 GLY CA C 2.979 -0.373 18.796 1.00 . A A . 33 GLY CA 1 1
7 3639 1 1 33 GLY H H 4.206 0.056 17.003 1.00 . A A . 33 GLY H 1 1
7 3640 1 1 33 GLY HA2 H 1.986 -0.859 18.874 1.00 . A A . 33 GLY HA2 1 1
7 3641 1 1 33 GLY HA3 H 3.726 -1.150 19.080 1.00 . A A . 33 GLY HA3 1 1
7 3642 1 1 33 GLY N N 3.221 0.054 17.423 1.00 . A A . 33 GLY N 1 1
7 3643 1 1 33 GLY O O 2.839 0.543 21.006 1.00 . A A . 33 GLY O 1 1
7 3644 1 1 34 ASN C C 4.563 2.713 21.348 1.00 . A A . 34 ASN C 1 1
7 3645 1 1 34 ASN CA C 3.579 3.081 20.263 1.00 . A A . 34 ASN CA 1 1
7 3646 1 1 34 ASN CB C 2.211 3.529 20.859 1.00 . A A . 34 ASN CB 1 1
7 3647 1 1 34 ASN CG C 2.223 4.361 22.144 1.00 . A A . 34 ASN CG 1 1
7 3648 1 1 34 ASN H H 3.391 2.076 18.300 1.00 . A A . 34 ASN H 1 1
7 3649 1 1 34 ASN HA H 4.026 3.913 19.687 1.00 . A A . 34 ASN HA 1 1
7 3650 1 1 34 ASN HB2 H 1.666 4.132 20.100 1.00 . A A . 34 ASN HB2 1 1
7 3651 1 1 34 ASN HB3 H 1.559 2.646 21.013 1.00 . A A . 34 ASN HB3 1 1
7 3652 1 1 34 ASN HD21 H 0.550 3.499 22.794 1.00 . A A . 34 ASN HD21 1 1
7 3653 1 1 34 ASN HD22 H 1.301 4.875 23.778 1.00 . A A . 34 ASN HD22 1 1
7 3654 1 1 34 ASN N N 3.359 1.954 19.358 1.00 . A A . 34 ASN N 1 1
7 3655 1 1 34 ASN ND2 N 1.245 4.217 22.996 1.00 . A A . 34 ASN ND2 1 1
7 3656 1 1 34 ASN O O 4.207 2.439 22.497 1.00 . A A . 34 ASN O 1 1
7 3657 1 1 34 ASN OD1 O 3.104 5.173 22.390 1.00 . A A . 34 ASN OD1 1 1
7 3658 1 1 35 GLY C C 8.042 1.651 21.248 1.00 . A A . 35 GLY C 1 1
7 3659 1 1 35 GLY CA C 6.908 2.382 21.927 1.00 . A A . 35 GLY CA 1 1
7 3660 1 1 35 GLY H H 6.034 2.914 19.962 1.00 . A A . 35 GLY H 1 1
7 3661 1 1 35 GLY HA2 H 7.297 3.314 22.379 1.00 . A A . 35 GLY HA2 1 1
7 3662 1 1 35 GLY HA3 H 6.521 1.762 22.757 1.00 . A A . 35 GLY HA3 1 1
7 3663 1 1 35 GLY N N 5.835 2.688 20.986 1.00 . A A . 35 GLY N 1 1
7 3664 1 1 35 GLY O O 7.866 0.969 20.235 1.00 . A A . 35 GLY O 1 1
7 3665 1 1 36 PHE C C 11.069 0.240 22.282 1.00 . A A . 36 PHE C 1 1
7 3666 1 1 36 PHE CA C 10.430 1.151 21.261 1.00 . A A . 36 PHE CA 1 1
7 3667 1 1 36 PHE CB C 11.465 2.237 20.838 1.00 . A A . 36 PHE CB 1 1
7 3668 1 1 36 PHE CD1 C 12.894 0.426 19.766 1.00 . A A . 36 PHE CD1 1 1
7 3669 1 1 36 PHE CD2 C 13.860 2.622 20.052 1.00 . A A . 36 PHE CD2 1 1
7 3670 1 1 36 PHE CE1 C 14.075 -0.019 19.180 1.00 . A A . 36 PHE CE1 1 1
7 3671 1 1 36 PHE CE2 C 15.042 2.176 19.467 1.00 . A A . 36 PHE CE2 1 1
7 3672 1 1 36 PHE CG C 12.776 1.750 20.203 1.00 . A A . 36 PHE CG 1 1
7 3673 1 1 36 PHE CZ C 15.149 0.856 19.032 1.00 . A A . 36 PHE CZ 1 1
7 3674 1 1 36 PHE H H 9.268 2.377 22.694 1.00 . A A . 36 PHE H 1 1
7 3675 1 1 36 PHE HA H 10.145 0.538 20.385 1.00 . A A . 36 PHE HA 1 1
7 3676 1 1 36 PHE HB2 H 10.982 2.950 20.139 1.00 . A A . 36 PHE HB2 1 1
7 3677 1 1 36 PHE HB3 H 11.711 2.873 21.717 1.00 . A A . 36 PHE HB3 1 1
7 3678 1 1 36 PHE HD1 H 12.074 -0.266 19.905 1.00 . A A . 36 PHE HD1 1 1
7 3679 1 1 36 PHE HD2 H 13.786 3.644 20.396 1.00 . A A . 36 PHE HD2 1 1
7 3680 1 1 36 PHE HE1 H 14.151 -1.040 18.834 1.00 . A A . 36 PHE HE1 1 1
7 3681 1 1 36 PHE HE2 H 15.876 2.852 19.354 1.00 . A A . 36 PHE HE2 1 1
7 3682 1 1 36 PHE HZ H 16.066 0.508 18.580 1.00 . A A . 36 PHE HZ 1 1
7 3683 1 1 36 PHE N N 9.232 1.786 21.804 1.00 . A A . 36 PHE N 1 1
7 3684 1 1 36 PHE O O 11.803 0.674 23.175 1.00 . A A . 36 PHE O 1 1
7 3685 1 1 37 TRP C C 12.781 -2.418 22.592 1.00 . A A . 37 TRP C 1 1
7 3686 1 1 37 TRP CA C 11.389 -2.048 23.046 1.00 . A A . 37 TRP CA 1 1
7 3687 1 1 37 TRP CB C 10.485 -3.312 23.060 1.00 . A A . 37 TRP CB 1 1
7 3688 1 1 37 TRP CD1 C 11.110 -4.382 20.754 1.00 . A A . 37 TRP CD1 1 1
7 3689 1 1 37 TRP CD2 C 8.933 -4.048 21.079 1.00 . A A . 37 TRP CD2 1 1
7 3690 1 1 37 TRP CE2 C 9.141 -4.623 19.801 1.00 . A A . 37 TRP CE2 1 1
7 3691 1 1 37 TRP CE3 C 7.620 -3.762 21.537 1.00 . A A . 37 TRP CE3 1 1
7 3692 1 1 37 TRP CG C 10.165 -3.893 21.679 1.00 . A A . 37 TRP CG 1 1
7 3693 1 1 37 TRP CH2 C 6.754 -4.588 19.416 1.00 . A A . 37 TRP CH2 1 1
7 3694 1 1 37 TRP CZ2 C 8.040 -4.886 18.957 1.00 . A A . 37 TRP CZ2 1 1
7 3695 1 1 37 TRP CZ3 C 6.547 -4.056 20.696 1.00 . A A . 37 TRP CZ3 1 1
7 3696 1 1 37 TRP H H 10.127 -1.316 21.379 1.00 . A A . 37 TRP H 1 1
7 3697 1 1 37 TRP HXT H 14.119 -2.070 21.447 1.00 . A A . 37 TRP HXT 1 1
7 3698 1 1 37 TRP HA H 11.471 -1.626 24.066 1.00 . A A . 37 TRP HA 1 1
7 3699 1 1 37 TRP HB2 H 10.945 -4.100 23.692 1.00 . A A . 37 TRP HB2 1 1
7 3700 1 1 37 TRP HB3 H 9.524 -3.089 23.561 1.00 . A A . 37 TRP HB3 1 1
7 3701 1 1 37 TRP HD1 H 12.178 -4.382 20.926 1.00 . A A . 37 TRP HD1 1 1
7 3702 1 1 37 TRP HE1 H 10.933 -5.239 18.739 1.00 . A A . 37 TRP HE1 1 1
7 3703 1 1 37 TRP HE3 H 7.453 -3.329 22.513 1.00 . A A . 37 TRP HE3 1 1
7 3704 1 1 37 TRP HH2 H 5.905 -4.770 18.773 1.00 . A A . 37 TRP HH2 1 1
7 3705 1 1 37 TRP HZ2 H 8.194 -5.310 17.976 1.00 . A A . 37 TRP HZ2 1 1
7 3706 1 1 37 TRP HZ3 H 5.539 -3.869 21.039 1.00 . A A . 37 TRP HZ3 1 1
7 3707 1 1 37 TRP N N 10.800 -1.046 22.161 1.00 . A A . 37 TRP N 1 1
7 3708 1 1 37 TRP NE1 N 10.491 -4.841 19.574 1.00 . A A . 37 TRP NE1 1 1
7 3709 1 1 37 TRP O O 13.501 -3.433 23.189 1.00 . A A . 37 TRP O 1 1
7 3710 1 1 37 TRP OXT O 13.236 -1.759 21.658 1.00 . A A . 37 TRP OXT 1 1
8 3711 1 1 1 LYS C C 2.868 8.556 -8.932 1.00 . A A . 1 LYS C 1 1
8 3712 1 1 1 LYS CA C 3.520 9.799 -9.491 1.00 . A A . 1 LYS CA 1 1
8 3713 1 1 1 LYS CB C 2.485 10.950 -9.631 1.00 . A A . 1 LYS CB 1 1
8 3714 1 1 1 LYS CD C 3.131 11.572 -7.191 1.00 . A A . 1 LYS CD 1 1
8 3715 1 1 1 LYS CE C 4.361 12.392 -6.780 1.00 . A A . 1 LYS CE 1 1
8 3716 1 1 1 LYS CG C 2.636 12.056 -8.557 1.00 . A A . 1 LYS CG 1 1
8 3717 1 1 1 LYS H1 H 3.479 8.998 -11.376 1.00 . A A . 1 LYS H1 1 1
8 3718 1 1 1 LYS H2 H 4.357 10.427 -11.252 1.00 . A A . 1 LYS H2 1 1
8 3719 1 1 1 LYS H3 H 4.999 8.991 -10.655 1.00 . A A . 1 LYS H3 1 1
8 3720 1 1 1 LYS HA H 4.315 10.103 -8.784 1.00 . A A . 1 LYS HA 1 1
8 3721 1 1 1 LYS HB2 H 2.571 11.408 -10.637 1.00 . A A . 1 LYS HB2 1 1
8 3722 1 1 1 LYS HB3 H 1.457 10.532 -9.598 1.00 . A A . 1 LYS HB3 1 1
8 3723 1 1 1 LYS HD2 H 2.317 11.661 -6.445 1.00 . A A . 1 LYS HD2 1 1
8 3724 1 1 1 LYS HD3 H 3.389 10.495 -7.245 1.00 . A A . 1 LYS HD3 1 1
8 3725 1 1 1 LYS HE2 H 5.287 11.791 -6.903 1.00 . A A . 1 LYS HE2 1 1
8 3726 1 1 1 LYS HE3 H 4.489 13.279 -7.436 1.00 . A A . 1 LYS HE3 1 1
8 3727 1 1 1 LYS HG2 H 3.360 12.821 -8.896 1.00 . A A . 1 LYS HG2 1 1
8 3728 1 1 1 LYS HG3 H 1.673 12.593 -8.441 1.00 . A A . 1 LYS HG3 1 1
8 3729 1 1 1 LYS HZ1 H 3.271 12.599 -5.043 1.00 . A A . 1 LYS HZ1 1 1
8 3730 1 1 1 LYS HZ2 H 4.916 12.353 -4.796 1.00 . A A . 1 LYS HZ2 1 1
8 3731 1 1 1 LYS HZ3 H 4.359 13.850 -5.323 1.00 . A A . 1 LYS HZ3 1 1
8 3732 1 1 1 LYS N N 4.133 9.534 -10.788 1.00 . A A . 1 LYS N 1 1
8 3733 1 1 1 LYS NZ N 4.215 12.831 -5.381 1.00 . A A . 1 LYS NZ 1 1
8 3734 1 1 1 LYS O O 1.862 8.059 -9.445 1.00 . A A . 1 LYS O 1 1
8 3735 1 1 2 TYR C C 2.311 7.355 -5.816 1.00 . A A . 2 TYR C 1 1
8 3736 1 1 2 TYR CA C 2.870 6.900 -7.146 1.00 . A A . 2 TYR CA 1 1
8 3737 1 1 2 TYR CB C 3.936 5.800 -6.869 1.00 . A A . 2 TYR CB 1 1
8 3738 1 1 2 TYR CD1 C 2.862 3.577 -7.502 1.00 . A A . 2 TYR CD1 1 1
8 3739 1 1 2 TYR CD2 C 3.505 3.938 -5.201 1.00 . A A . 2 TYR CD2 1 1
8 3740 1 1 2 TYR CE1 C 2.401 2.305 -7.170 1.00 . A A . 2 TYR CE1 1 1
8 3741 1 1 2 TYR CE2 C 3.044 2.666 -4.872 1.00 . A A . 2 TYR CE2 1 1
8 3742 1 1 2 TYR CG C 3.416 4.401 -6.518 1.00 . A A . 2 TYR CG 1 1
8 3743 1 1 2 TYR CZ C 2.493 1.851 -5.858 1.00 . A A . 2 TYR CZ 1 1
8 3744 1 1 2 TYR H H 4.369 8.471 -7.566 1.00 . A A . 2 TYR H 1 1
8 3745 1 1 2 TYR HA H 2.040 6.482 -7.744 1.00 . A A . 2 TYR HA 1 1
8 3746 1 1 2 TYR HB2 H 4.627 5.731 -7.737 1.00 . A A . 2 TYR HB2 1 1
8 3747 1 1 2 TYR HB3 H 4.600 6.124 -6.042 1.00 . A A . 2 TYR HB3 1 1
8 3748 1 1 2 TYR HD1 H 2.793 3.918 -8.525 1.00 . A A . 2 TYR HD1 1 1
8 3749 1 1 2 TYR HD2 H 3.943 4.562 -4.433 1.00 . A A . 2 TYR HD2 1 1
8 3750 1 1 2 TYR HE1 H 1.977 1.666 -7.931 1.00 . A A . 2 TYR HE1 1 1
8 3751 1 1 2 TYR HE2 H 3.121 2.321 -3.852 1.00 . A A . 2 TYR HE2 1 1
8 3752 1 1 2 TYR HH H 1.552 0.254 -6.285 1.00 . A A . 2 TYR HH 1 1
8 3753 1 1 2 TYR N N 3.449 8.027 -7.872 1.00 . A A . 2 TYR N 1 1
8 3754 1 1 2 TYR O O 2.931 7.186 -4.763 1.00 . A A . 2 TYR O 1 1
8 3755 1 1 2 TYR OH O 2.041 0.602 -5.537 1.00 . A A . 2 TYR OH 1 1
8 3756 1 1 3 TYR C C 0.509 7.490 -3.546 1.00 . A A . 3 TYR C 1 1
8 3757 1 1 3 TYR CA C 0.475 8.492 -4.678 1.00 . A A . 3 TYR CA 1 1
8 3758 1 1 3 TYR CB C -1.018 8.821 -4.972 1.00 . A A . 3 TYR CB 1 1
8 3759 1 1 3 TYR CD1 C -0.898 10.688 -6.681 1.00 . A A . 3 TYR CD1 1 1
8 3760 1 1 3 TYR CD2 C -2.154 11.084 -4.655 1.00 . A A . 3 TYR CD2 1 1
8 3761 1 1 3 TYR CE1 C -1.215 11.967 -7.128 1.00 . A A . 3 TYR CE1 1 1
8 3762 1 1 3 TYR CE2 C -2.469 12.365 -5.105 1.00 . A A . 3 TYR CE2 1 1
8 3763 1 1 3 TYR CG C -1.365 10.238 -5.441 1.00 . A A . 3 TYR CG 1 1
8 3764 1 1 3 TYR CZ C -1.999 12.805 -6.339 1.00 . A A . 3 TYR CZ 1 1
8 3765 1 1 3 TYR H H 0.692 8.036 -6.834 1.00 . A A . 3 TYR H 1 1
8 3766 1 1 3 TYR HA H 1.009 9.402 -4.347 1.00 . A A . 3 TYR HA 1 1
8 3767 1 1 3 TYR HB2 H -1.413 8.085 -5.709 1.00 . A A . 3 TYR HB2 1 1
8 3768 1 1 3 TYR HB3 H -1.627 8.615 -4.066 1.00 . A A . 3 TYR HB3 1 1
8 3769 1 1 3 TYR HD1 H -0.279 10.046 -7.294 1.00 . A A . 3 TYR HD1 1 1
8 3770 1 1 3 TYR HD2 H -2.520 10.752 -3.693 1.00 . A A . 3 TYR HD2 1 1
8 3771 1 1 3 TYR HE1 H -0.843 12.303 -8.085 1.00 . A A . 3 TYR HE1 1 1
8 3772 1 1 3 TYR HE2 H -3.073 13.021 -4.496 1.00 . A A . 3 TYR HE2 1 1
8 3773 1 1 3 TYR HH H -1.513 14.601 -6.726 1.00 . A A . 3 TYR HH 1 1
8 3774 1 1 3 TYR N N 1.138 7.959 -5.864 1.00 . A A . 3 TYR N 1 1
8 3775 1 1 3 TYR O O -0.032 6.386 -3.652 1.00 . A A . 3 TYR O 1 1
8 3776 1 1 3 TYR OH O -2.306 14.062 -6.776 1.00 . A A . 3 TYR OH 1 1
8 3777 1 1 4 GLY C C 0.064 6.288 -0.950 1.00 . A A . 4 GLY C 1 1
8 3778 1 1 4 GLY CA C 1.357 6.981 -1.318 1.00 . A A . 4 GLY CA 1 1
8 3779 1 1 4 GLY H H 1.589 8.848 -2.489 1.00 . A A . 4 GLY H 1 1
8 3780 1 1 4 GLY HA2 H 2.125 6.219 -1.543 1.00 . A A . 4 GLY HA2 1 1
8 3781 1 1 4 GLY HA3 H 1.720 7.556 -0.447 1.00 . A A . 4 GLY HA3 1 1
8 3782 1 1 4 GLY N N 1.167 7.865 -2.465 1.00 . A A . 4 GLY N 1 1
8 3783 1 1 4 GLY O O -1.021 6.871 -1.003 1.00 . A A . 4 GLY O 1 1
8 3784 1 1 5 ASN C C -1.618 3.509 -1.321 1.00 . A A . 5 ASN C 1 1
8 3785 1 1 5 ASN CA C -0.939 4.190 -0.153 1.00 . A A . 5 ASN CA 1 1
8 3786 1 1 5 ASN CB C -1.964 5.031 0.666 1.00 . A A . 5 ASN CB 1 1
8 3787 1 1 5 ASN CG C -2.808 4.280 1.702 1.00 . A A . 5 ASN CG 1 1
8 3788 1 1 5 ASN H H 1.163 4.601 -0.707 1.00 . A A . 5 ASN H 1 1
8 3789 1 1 5 ASN HA H -0.527 3.386 0.490 1.00 . A A . 5 ASN HA 1 1
8 3790 1 1 5 ASN HB2 H -1.428 5.833 1.211 1.00 . A A . 5 ASN HB2 1 1
8 3791 1 1 5 ASN HB3 H -2.648 5.572 -0.014 1.00 . A A . 5 ASN HB3 1 1
8 3792 1 1 5 ASN HD21 H -1.310 4.279 3.012 1.00 . A A . 5 ASN HD21 1 1
8 3793 1 1 5 ASN HD22 H -2.908 3.470 3.465 1.00 . A A . 5 ASN HD22 1 1
8 3794 1 1 5 ASN N N 0.174 5.021 -0.603 1.00 . A A . 5 ASN N 1 1
8 3795 1 1 5 ASN ND2 N -2.288 4.029 2.873 1.00 . A A . 5 ASN ND2 1 1
8 3796 1 1 5 ASN O O -2.842 3.523 -1.475 1.00 . A A . 5 ASN O 1 1
8 3797 1 1 5 ASN OD1 O -3.952 3.917 1.472 1.00 . A A . 5 ASN OD1 1 1
8 3798 1 1 6 GLY C C -2.143 2.786 -4.291 1.00 . A A . 6 GLY C 1 1
8 3799 1 1 6 GLY CA C -1.295 2.072 -3.270 1.00 . A A . 6 GLY CA 1 1
8 3800 1 1 6 GLY H H 0.234 3.099 -2.035 1.00 . A A . 6 GLY H 1 1
8 3801 1 1 6 GLY HA2 H -0.440 1.588 -3.791 1.00 . A A . 6 GLY HA2 1 1
8 3802 1 1 6 GLY HA3 H -1.897 1.223 -2.849 1.00 . A A . 6 GLY HA3 1 1
8 3803 1 1 6 GLY N N -0.814 2.906 -2.178 1.00 . A A . 6 GLY N 1 1
8 3804 1 1 6 GLY O O -2.877 2.146 -5.065 1.00 . A A . 6 GLY O 1 1
8 3805 1 1 7 VAL C C -2.035 5.263 -6.509 1.00 . A A . 7 VAL C 1 1
8 3806 1 1 7 VAL CA C -2.860 4.875 -5.306 1.00 . A A . 7 VAL CA 1 1
8 3807 1 1 7 VAL CB C -3.456 6.155 -4.597 1.00 . A A . 7 VAL CB 1 1
8 3808 1 1 7 VAL CG1 C -3.927 7.255 -5.580 1.00 . A A . 7 VAL CG1 1 1
8 3809 1 1 7 VAL CG2 C -4.661 5.918 -3.644 1.00 . A A . 7 VAL CG2 1 1
8 3810 1 1 7 VAL H H -1.430 4.571 -3.636 1.00 . A A . 7 VAL H 1 1
8 3811 1 1 7 VAL HA H -3.689 4.241 -5.675 1.00 . A A . 7 VAL HA 1 1
8 3812 1 1 7 VAL HB H -2.645 6.595 -3.977 1.00 . A A . 7 VAL HB 1 1
8 3813 1 1 7 VAL HG11 H -3.167 7.465 -6.355 1.00 . A A . 7 VAL HG11 1 1
8 3814 1 1 7 VAL HG12 H -4.844 6.957 -6.123 1.00 . A A . 7 VAL HG12 1 1
8 3815 1 1 7 VAL HG13 H -4.143 8.211 -5.068 1.00 . A A . 7 VAL HG13 1 1
8 3816 1 1 7 VAL HG21 H -4.509 5.043 -2.983 1.00 . A A . 7 VAL HG21 1 1
8 3817 1 1 7 VAL HG22 H -4.861 6.788 -2.990 1.00 . A A . 7 VAL HG22 1 1
8 3818 1 1 7 VAL HG23 H -5.595 5.699 -4.194 1.00 . A A . 7 VAL HG23 1 1
8 3819 1 1 7 VAL N N -2.071 4.102 -4.349 1.00 . A A . 7 VAL N 1 1
8 3820 1 1 7 VAL O O -0.820 5.467 -6.433 1.00 . A A . 7 VAL O 1 1
8 3821 1 1 8 HIS C C -2.925 6.858 -9.589 1.00 . A A . 8 HIS C 1 1
8 3822 1 1 8 HIS CA C -2.054 5.852 -8.874 1.00 . A A . 8 HIS CA 1 1
8 3823 1 1 8 HIS CB C -1.839 4.612 -9.758 1.00 . A A . 8 HIS CB 1 1
8 3824 1 1 8 HIS CD2 C -0.224 2.769 -9.107 1.00 . A A . 8 HIS CD2 1 1
8 3825 1 1 8 HIS CE1 C -1.416 1.761 -7.656 1.00 . A A . 8 HIS CE1 1 1
8 3826 1 1 8 HIS CG C -1.455 3.396 -8.967 1.00 . A A . 8 HIS CG 1 1
8 3827 1 1 8 HIS H H -3.733 5.140 -7.617 1.00 . A A . 8 HIS H 1 1
8 3828 1 1 8 HIS HA H -1.130 6.381 -8.588 1.00 . A A . 8 HIS HA 1 1
8 3829 1 1 8 HIS HB2 H -2.748 4.356 -10.346 1.00 . A A . 8 HIS HB2 1 1
8 3830 1 1 8 HIS HB3 H -1.047 4.791 -10.514 1.00 . A A . 8 HIS HB3 1 1
8 3831 1 1 8 HIS HD1 H -3.203 2.972 -7.698 1.00 . A A . 8 HIS HD1 1 1
8 3832 1 1 8 HIS HD2 H 0.558 3.093 -9.787 1.00 . A A . 8 HIS HD2 1 1
8 3833 1 1 8 HIS HE1 H -1.765 1.065 -6.904 1.00 . A A . 8 HIS HE1 1 1
8 3834 1 1 8 HIS HE2 H 0.567 1.021 -8.102 1.00 . A A . 8 HIS HE2 1 1
8 3835 1 1 8 HIS N N -2.693 5.383 -7.648 1.00 . A A . 8 HIS N 1 1
8 3836 1 1 8 HIS ND1 N -2.250 2.752 -8.023 1.00 . A A . 8 HIS ND1 1 1
8 3837 1 1 8 HIS NE2 N -0.194 1.699 -8.251 1.00 . A A . 8 HIS NE2 1 1
8 3838 1 1 8 HIS O O -3.783 6.516 -10.408 1.00 . A A . 8 HIS O 1 1
8 3839 1 1 9 CYS C C -2.679 9.770 -11.112 1.00 . A A . 9 CYS C 1 1
8 3840 1 1 9 CYS CA C -3.441 9.215 -9.930 1.00 . A A . 9 CYS CA 1 1
8 3841 1 1 9 CYS CB C -3.736 10.290 -8.865 1.00 . A A . 9 CYS CB 1 1
8 3842 1 1 9 CYS H H -1.967 8.312 -8.544 1.00 . A A . 9 CYS H 1 1
8 3843 1 1 9 CYS HA H -4.396 8.817 -10.323 1.00 . A A . 9 CYS HA 1 1
8 3844 1 1 9 CYS HB2 H -3.581 9.895 -7.845 1.00 . A A . 9 CYS HB2 1 1
8 3845 1 1 9 CYS HB3 H -3.052 11.158 -8.965 1.00 . A A . 9 CYS HB3 1 1
8 3846 1 1 9 CYS N N -2.705 8.126 -9.295 1.00 . A A . 9 CYS N 1 1
8 3847 1 1 9 CYS O O -1.461 9.624 -11.241 1.00 . A A . 9 CYS O 1 1
8 3848 1 1 9 CYS SG S -5.446 10.860 -8.986 1.00 . A A . 9 CYS SG 1 1
8 3849 1 1 10 THR C C -2.463 9.915 -14.199 1.00 . A A . 10 THR C 1 1
8 3850 1 1 10 THR CA C -2.840 10.999 -13.212 1.00 . A A . 10 THR CA 1 1
8 3851 1 1 10 THR CB C -1.609 11.904 -12.869 1.00 . A A . 10 THR CB 1 1
8 3852 1 1 10 THR CG2 C -1.503 13.234 -13.651 1.00 . A A . 10 THR CG2 1 1
8 3853 1 1 10 THR H H -4.463 10.452 -11.801 1.00 . A A . 10 THR H 1 1
8 3854 1 1 10 THR HA H -3.613 11.625 -13.695 1.00 . A A . 10 THR HA 1 1
8 3855 1 1 10 THR HB H -0.683 11.316 -13.047 1.00 . A A . 10 THR HB 1 1
8 3856 1 1 10 THR HG1 H -0.825 12.793 -11.350 1.00 . A A . 10 THR HG1 1 1
8 3857 1 1 10 THR HG21 H -2.398 13.867 -13.508 1.00 . A A . 10 THR HG21 1 1
8 3858 1 1 10 THR HG22 H -0.625 13.829 -13.347 1.00 . A A . 10 THR HG22 1 1
8 3859 1 1 10 THR HG23 H -1.392 13.072 -14.742 1.00 . A A . 10 THR HG23 1 1
8 3860 1 1 10 THR N N -3.412 10.417 -12.002 1.00 . A A . 10 THR N 1 1
8 3861 1 1 10 THR O O -1.383 9.897 -14.792 1.00 . A A . 10 THR O 1 1
8 3862 1 1 10 THR OG1 O -1.637 12.304 -11.505 1.00 . A A . 10 THR OG1 1 1
8 3863 1 1 11 LYS C C -4.630 7.530 -15.899 1.00 . A A . 11 LYS C 1 1
8 3864 1 1 11 LYS CA C -3.258 7.931 -15.391 1.00 . A A . 11 LYS CA 1 1
8 3865 1 1 11 LYS CB C -2.473 6.728 -14.805 1.00 . A A . 11 LYS CB 1 1
8 3866 1 1 11 LYS CD C -0.395 5.256 -15.345 1.00 . A A . 11 LYS CD 1 1
8 3867 1 1 11 LYS CE C -1.305 4.291 -16.118 1.00 . A A . 11 LYS CE 1 1
8 3868 1 1 11 LYS CG C -1.015 6.653 -15.359 1.00 . A A . 11 LYS CG 1 1
8 3869 1 1 11 LYS H H -4.272 9.081 -13.810 1.00 . A A . 11 LYS H 1 1
8 3870 1 1 11 LYS HA H -2.707 8.344 -16.261 1.00 . A A . 11 LYS HA 1 1
8 3871 1 1 11 LYS HB2 H -2.434 6.800 -13.707 1.00 . A A . 11 LYS HB2 1 1
8 3872 1 1 11 LYS HB3 H -3.002 5.787 -15.027 1.00 . A A . 11 LYS HB3 1 1
8 3873 1 1 11 LYS HD2 H 0.621 5.291 -15.785 1.00 . A A . 11 LYS HD2 1 1
8 3874 1 1 11 LYS HD3 H -0.270 4.908 -14.299 1.00 . A A . 11 LYS HD3 1 1
8 3875 1 1 11 LYS HE2 H -0.985 3.241 -15.957 1.00 . A A . 11 LYS HE2 1 1
8 3876 1 1 11 LYS HE3 H -2.351 4.347 -15.751 1.00 . A A . 11 LYS HE3 1 1
8 3877 1 1 11 LYS HG2 H -0.993 6.998 -16.408 1.00 . A A . 11 LYS HG2 1 1
8 3878 1 1 11 LYS HG3 H -0.375 7.361 -14.799 1.00 . A A . 11 LYS HG3 1 1
8 3879 1 1 11 LYS HZ1 H -1.305 5.648 -17.669 1.00 . A A . 11 LYS HZ1 1 1
8 3880 1 1 11 LYS HZ2 H -0.397 4.264 -17.968 1.00 . A A . 11 LYS HZ2 1 1
8 3881 1 1 11 LYS HZ3 H -2.076 4.197 -18.027 1.00 . A A . 11 LYS HZ3 1 1
8 3882 1 1 11 LYS N N -3.383 8.989 -14.393 1.00 . A A . 11 LYS N 1 1
8 3883 1 1 11 LYS NZ N -1.268 4.625 -17.553 1.00 . A A . 11 LYS NZ 1 1
8 3884 1 1 11 LYS O O -5.255 6.559 -15.471 1.00 . A A . 11 LYS O 1 1
8 3885 1 1 12 SER C C -7.474 8.037 -16.269 1.00 . A A . 12 SER C 1 1
8 3886 1 1 12 SER CA C -6.460 8.197 -17.377 1.00 . A A . 12 SER CA 1 1
8 3887 1 1 12 SER CB C -6.540 7.034 -18.398 1.00 . A A . 12 SER CB 1 1
8 3888 1 1 12 SER H H -4.436 9.104 -17.164 1.00 . A A . 12 SER H 1 1
8 3889 1 1 12 SER HA H -6.711 9.138 -17.904 1.00 . A A . 12 SER HA 1 1
8 3890 1 1 12 SER HB2 H -7.559 6.994 -18.834 1.00 . A A . 12 SER HB2 1 1
8 3891 1 1 12 SER HB3 H -5.871 7.217 -19.262 1.00 . A A . 12 SER HB3 1 1
8 3892 1 1 12 SER HG H -6.007 5.166 -18.548 1.00 . A A . 12 SER HG 1 1
8 3893 1 1 12 SER N N -5.110 8.330 -16.843 1.00 . A A . 12 SER N 1 1
8 3894 1 1 12 SER O O -8.507 7.372 -16.430 1.00 . A A . 12 SER O 1 1
8 3895 1 1 12 SER OG O -6.245 5.756 -17.827 1.00 . A A . 12 SER OG 1 1
8 3896 1 1 13 GLY C C -7.579 7.999 -12.784 1.00 . A A . 13 GLY C 1 1
8 3897 1 1 13 GLY CA C -8.169 8.638 -14.018 1.00 . A A . 13 GLY CA 1 1
8 3898 1 1 13 GLY H H -6.239 9.066 -15.011 1.00 . A A . 13 GLY H 1 1
8 3899 1 1 13 GLY HA2 H -8.465 9.677 -13.785 1.00 . A A . 13 GLY HA2 1 1
8 3900 1 1 13 GLY HA3 H -9.088 8.097 -14.306 1.00 . A A . 13 GLY HA3 1 1
8 3901 1 1 13 GLY N N -7.206 8.627 -15.120 1.00 . A A . 13 GLY N 1 1
8 3902 1 1 13 GLY O O -6.946 6.941 -12.836 1.00 . A A . 13 GLY O 1 1
8 3903 1 1 14 CYS C C -7.842 6.676 -10.205 1.00 . A A . 14 CYS C 1 1
8 3904 1 1 14 CYS CA C -7.353 8.095 -10.364 1.00 . A A . 14 CYS CA 1 1
8 3905 1 1 14 CYS CB C -7.864 9.021 -9.242 1.00 . A A . 14 CYS CB 1 1
8 3906 1 1 14 CYS H H -8.215 9.614 -11.729 1.00 . A A . 14 CYS H 1 1
8 3907 1 1 14 CYS HA H -6.247 8.072 -10.340 1.00 . A A . 14 CYS HA 1 1
8 3908 1 1 14 CYS HB2 H -8.240 9.975 -9.653 1.00 . A A . 14 CYS HB2 1 1
8 3909 1 1 14 CYS HB3 H -8.717 8.565 -8.698 1.00 . A A . 14 CYS HB3 1 1
8 3910 1 1 14 CYS N N -7.769 8.648 -11.650 1.00 . A A . 14 CYS N 1 1
8 3911 1 1 14 CYS O O -9.039 6.384 -10.329 1.00 . A A . 14 CYS O 1 1
8 3912 1 1 14 CYS SG S -6.543 9.402 -8.071 1.00 . A A . 14 CYS SG 1 1
8 3913 1 1 15 SER C C -6.507 3.659 -8.756 1.00 . A A . 15 SER C 1 1
8 3914 1 1 15 SER CA C -7.265 4.339 -9.871 1.00 . A A . 15 SER CA 1 1
8 3915 1 1 15 SER CB C -7.019 3.647 -11.235 1.00 . A A . 15 SER CB 1 1
8 3916 1 1 15 SER H H -5.944 6.113 -9.738 1.00 . A A . 15 SER H 1 1
8 3917 1 1 15 SER HA H -8.340 4.254 -9.626 1.00 . A A . 15 SER HA 1 1
8 3918 1 1 15 SER HB2 H -7.210 4.342 -12.076 1.00 . A A . 15 SER HB2 1 1
8 3919 1 1 15 SER HB3 H -5.950 3.372 -11.329 1.00 . A A . 15 SER HB3 1 1
8 3920 1 1 15 SER HG H -8.600 2.566 -10.877 1.00 . A A . 15 SER HG 1 1
8 3921 1 1 15 SER N N -6.931 5.760 -9.938 1.00 . A A . 15 SER N 1 1
8 3922 1 1 15 SER O O -5.274 3.648 -8.716 1.00 . A A . 15 SER O 1 1
8 3923 1 1 15 SER OG O -7.806 2.462 -11.408 1.00 . A A . 15 SER OG 1 1
8 3924 1 1 16 VAL C C -6.479 0.979 -6.785 1.00 . A A . 16 VAL C 1 1
8 3925 1 1 16 VAL CA C -6.659 2.473 -6.636 1.00 . A A . 16 VAL CA 1 1
8 3926 1 1 16 VAL CB C -7.571 2.790 -5.383 1.00 . A A . 16 VAL CB 1 1
8 3927 1 1 16 VAL CG1 C -8.605 1.692 -4.999 1.00 . A A . 16 VAL CG1 1 1
8 3928 1 1 16 VAL CG2 C -6.779 3.075 -4.085 1.00 . A A . 16 VAL CG2 1 1
8 3929 1 1 16 VAL H H -8.299 3.078 -7.997 1.00 . A A . 16 VAL H 1 1
8 3930 1 1 16 VAL HA H -5.654 2.906 -6.479 1.00 . A A . 16 VAL HA 1 1
8 3931 1 1 16 VAL HB H -8.159 3.703 -5.616 1.00 . A A . 16 VAL HB 1 1
8 3932 1 1 16 VAL HG11 H -8.129 0.725 -4.756 1.00 . A A . 16 VAL HG11 1 1
8 3933 1 1 16 VAL HG12 H -9.216 1.985 -4.121 1.00 . A A . 16 VAL HG12 1 1
8 3934 1 1 16 VAL HG13 H -9.340 1.502 -5.803 1.00 . A A . 16 VAL HG13 1 1
8 3935 1 1 16 VAL HG21 H -6.042 3.887 -4.223 1.00 . A A . 16 VAL HG21 1 1
8 3936 1 1 16 VAL HG22 H -7.442 3.399 -3.261 1.00 . A A . 16 VAL HG22 1 1
8 3937 1 1 16 VAL HG23 H -6.222 2.187 -3.730 1.00 . A A . 16 VAL HG23 1 1
8 3938 1 1 16 VAL N N -7.244 3.067 -7.834 1.00 . A A . 16 VAL N 1 1
8 3939 1 1 16 VAL O O -7.214 0.291 -7.497 1.00 . A A . 16 VAL O 1 1
8 3940 1 1 17 ASN C C -5.572 -1.464 -4.595 1.00 . A A . 17 ASN C 1 1
8 3941 1 1 17 ASN CA C -5.258 -0.986 -5.995 1.00 . A A . 17 ASN CA 1 1
8 3942 1 1 17 ASN CB C -3.787 -1.327 -6.373 1.00 . A A . 17 ASN CB 1 1
8 3943 1 1 17 ASN CG C -3.541 -2.681 -7.048 1.00 . A A . 17 ASN CG 1 1
8 3944 1 1 17 ASN H H -4.864 1.152 -5.568 1.00 . A A . 17 ASN H 1 1
8 3945 1 1 17 ASN HA H -5.951 -1.498 -6.687 1.00 . A A . 17 ASN HA 1 1
8 3946 1 1 17 ASN HB2 H -3.350 -0.537 -7.010 1.00 . A A . 17 ASN HB2 1 1
8 3947 1 1 17 ASN HB3 H -3.161 -1.314 -5.456 1.00 . A A . 17 ASN HB3 1 1
8 3948 1 1 17 ASN HD21 H -1.794 -2.067 -7.778 1.00 . A A . 17 ASN HD21 1 1
8 3949 1 1 17 ASN HD22 H -2.361 -3.794 -8.120 1.00 . A A . 17 ASN HD22 1 1
8 3950 1 1 17 ASN N N -5.485 0.455 -6.093 1.00 . A A . 17 ASN N 1 1
8 3951 1 1 17 ASN ND2 N -2.449 -2.847 -7.743 1.00 . A A . 17 ASN ND2 1 1
8 3952 1 1 17 ASN O O -4.687 -1.816 -3.812 1.00 . A A . 17 ASN O 1 1
8 3953 1 1 17 ASN OD1 O -4.321 -3.616 -6.940 1.00 . A A . 17 ASN OD1 1 1
8 3954 1 1 18 TRP C C -6.693 -2.977 -2.285 1.00 . A A . 18 TRP C 1 1
8 3955 1 1 18 TRP CA C -7.315 -1.749 -2.905 1.00 . A A . 18 TRP CA 1 1
8 3956 1 1 18 TRP CB C -8.865 -1.921 -2.952 1.00 . A A . 18 TRP CB 1 1
8 3957 1 1 18 TRP CD1 C -10.521 -0.041 -3.730 1.00 . A A . 18 TRP CD1 1 1
8 3958 1 1 18 TRP CD2 C -9.517 0.325 -1.776 1.00 . A A . 18 TRP CD2 1 1
8 3959 1 1 18 TRP CE2 C -10.349 1.426 -2.098 1.00 . A A . 18 TRP CE2 1 1
8 3960 1 1 18 TRP CE3 C -8.729 0.334 -0.595 1.00 . A A . 18 TRP CE3 1 1
8 3961 1 1 18 TRP CG C -9.628 -0.600 -2.793 1.00 . A A . 18 TRP CG 1 1
8 3962 1 1 18 TRP CH2 C -9.717 2.485 -0.018 1.00 . A A . 18 TRP CH2 1 1
8 3963 1 1 18 TRP CZ2 C -10.416 2.536 -1.228 1.00 . A A . 18 TRP CZ2 1 1
8 3964 1 1 18 TRP CZ3 C -8.879 1.403 0.289 1.00 . A A . 18 TRP CZ3 1 1
8 3965 1 1 18 TRP H H -7.539 -1.224 -5.044 1.00 . A A . 18 TRP H 1 1
8 3966 1 1 18 TRP HA H -7.043 -0.887 -2.259 1.00 . A A . 18 TRP HA 1 1
8 3967 1 1 18 TRP HB2 H -9.167 -2.416 -3.896 1.00 . A A . 18 TRP HB2 1 1
8 3968 1 1 18 TRP HB3 H -9.201 -2.607 -2.152 1.00 . A A . 18 TRP HB3 1 1
8 3969 1 1 18 TRP HD1 H -10.756 -0.499 -4.683 1.00 . A A . 18 TRP HD1 1 1
8 3970 1 1 18 TRP HE1 H -11.621 1.859 -3.805 1.00 . A A . 18 TRP HE1 1 1
8 3971 1 1 18 TRP HE3 H -8.028 -0.465 -0.389 1.00 . A A . 18 TRP HE3 1 1
8 3972 1 1 18 TRP HH2 H -9.823 3.292 0.691 1.00 . A A . 18 TRP HH2 1 1
8 3973 1 1 18 TRP HZ2 H -10.996 3.405 -1.498 1.00 . A A . 18 TRP HZ2 1 1
8 3974 1 1 18 TRP HZ3 H -8.338 1.395 1.224 1.00 . A A . 18 TRP HZ3 1 1
8 3975 1 1 18 TRP N N -6.846 -1.472 -4.261 1.00 . A A . 18 TRP N 1 1
8 3976 1 1 18 TRP NE1 N -10.988 1.220 -3.311 1.00 . A A . 18 TRP NE1 1 1
8 3977 1 1 18 TRP O O -6.643 -3.105 -1.046 1.00 . A A . 18 TRP O 1 1
8 3978 1 1 19 GLY C C -4.237 -4.908 -2.065 1.00 . A A . 19 GLY C 1 1
8 3979 1 1 19 GLY CA C -5.638 -5.145 -2.574 1.00 . A A . 19 GLY CA 1 1
8 3980 1 1 19 GLY H H -6.254 -3.694 -4.136 1.00 . A A . 19 GLY H 1 1
8 3981 1 1 19 GLY HA2 H -6.260 -5.545 -1.755 1.00 . A A . 19 GLY HA2 1 1
8 3982 1 1 19 GLY HA3 H -5.613 -5.913 -3.367 1.00 . A A . 19 GLY HA3 1 1
8 3983 1 1 19 GLY N N -6.221 -3.906 -3.091 1.00 . A A . 19 GLY N 1 1
8 3984 1 1 19 GLY O O -3.896 -5.187 -0.908 1.00 . A A . 19 GLY O 1 1
8 3985 1 1 20 GLU C C -1.867 -3.161 -1.446 1.00 . A A . 20 GLU C 1 1
8 3986 1 1 20 GLU CA C -1.985 -4.135 -2.604 1.00 . A A . 20 GLU CA 1 1
8 3987 1 1 20 GLU CB C -1.292 -3.623 -3.899 1.00 . A A . 20 GLU CB 1 1
8 3988 1 1 20 GLU CD C 1.293 -4.062 -4.324 1.00 . A A . 20 GLU CD 1 1
8 3989 1 1 20 GLU CG C 0.197 -3.152 -3.768 1.00 . A A . 20 GLU CG 1 1
8 3990 1 1 20 GLU H H -3.786 -4.046 -3.869 1.00 . A A . 20 GLU H 1 1
8 3991 1 1 20 GLU HA H -1.517 -5.076 -2.281 1.00 . A A . 20 GLU HA 1 1
8 3992 1 1 20 GLU HB2 H -1.340 -4.416 -4.666 1.00 . A A . 20 GLU HB2 1 1
8 3993 1 1 20 GLU HB3 H -1.894 -2.796 -4.320 1.00 . A A . 20 GLU HB3 1 1
8 3994 1 1 20 GLU HE2 H 2.509 -4.247 -5.758 1.00 . A A . 20 GLU HE2 1 1
8 3995 1 1 20 GLU HG2 H 0.319 -2.168 -4.257 1.00 . A A . 20 GLU HG2 1 1
8 3996 1 1 20 GLU HG3 H 0.444 -2.963 -2.708 1.00 . A A . 20 GLU HG3 1 1
8 3997 1 1 20 GLU N N -3.395 -4.366 -2.923 1.00 . A A . 20 GLU N 1 1
8 3998 1 1 20 GLU O O -1.282 -3.415 -0.393 1.00 . A A . 20 GLU O 1 1
8 3999 1 1 20 GLU OE1 O 1.643 -5.098 -3.772 1.00 . A A . 20 GLU OE1 1 1
8 4000 1 1 20 GLU OE2 O 1.840 -3.617 -5.489 1.00 . A A . 20 GLU OE2 1 1
8 4001 1 1 21 ALA C C -3.003 -1.540 0.678 1.00 . A A . 21 ALA C 1 1
8 4002 1 1 21 ALA CA C -2.585 -0.952 -0.650 1.00 . A A . 21 ALA CA 1 1
8 4003 1 1 21 ALA CB C -3.597 0.081 -1.184 1.00 . A A . 21 ALA CB 1 1
8 4004 1 1 21 ALA H H -2.740 -1.829 -2.684 1.00 . A A . 21 ALA H 1 1
8 4005 1 1 21 ALA HA H -1.607 -0.459 -0.499 1.00 . A A . 21 ALA HA 1 1
8 4006 1 1 21 ALA HB1 H -3.258 0.535 -2.134 1.00 . A A . 21 ALA HB1 1 1
8 4007 1 1 21 ALA HB2 H -4.590 -0.368 -1.375 1.00 . A A . 21 ALA HB2 1 1
8 4008 1 1 21 ALA HB3 H -3.748 0.914 -0.472 1.00 . A A . 21 ALA HB3 1 1
8 4009 1 1 21 ALA N N -2.438 -1.986 -1.666 1.00 . A A . 21 ALA N 1 1
8 4010 1 1 21 ALA O O -2.493 -1.175 1.741 1.00 . A A . 21 ALA O 1 1
8 4011 1 1 22 PHE C C -3.259 -3.719 2.614 1.00 . A A . 22 PHE C 1 1
8 4012 1 1 22 PHE CA C -4.420 -3.135 1.844 1.00 . A A . 22 PHE CA 1 1
8 4013 1 1 22 PHE CB C -5.404 -4.288 1.474 1.00 . A A . 22 PHE CB 1 1
8 4014 1 1 22 PHE CD1 C -4.906 -6.222 3.046 1.00 . A A . 22 PHE CD1 1 1
8 4015 1 1 22 PHE CD2 C -7.063 -5.148 3.212 1.00 . A A . 22 PHE CD2 1 1
8 4016 1 1 22 PHE CE1 C -5.257 -7.093 4.072 1.00 . A A . 22 PHE CE1 1 1
8 4017 1 1 22 PHE CE2 C -7.414 -6.020 4.239 1.00 . A A . 22 PHE CE2 1 1
8 4018 1 1 22 PHE CG C -5.805 -5.242 2.611 1.00 . A A . 22 PHE CG 1 1
8 4019 1 1 22 PHE CZ C -6.512 -6.991 4.669 1.00 . A A . 22 PHE CZ 1 1
8 4020 1 1 22 PHE H H -4.341 -2.695 -0.328 1.00 . A A . 22 PHE H 1 1
8 4021 1 1 22 PHE HA H -4.930 -2.398 2.492 1.00 . A A . 22 PHE HA 1 1
8 4022 1 1 22 PHE HB2 H -6.325 -3.860 1.025 1.00 . A A . 22 PHE HB2 1 1
8 4023 1 1 22 PHE HB3 H -4.972 -4.889 0.650 1.00 . A A . 22 PHE HB3 1 1
8 4024 1 1 22 PHE HD1 H -3.940 -6.324 2.567 1.00 . A A . 22 PHE HD1 1 1
8 4025 1 1 22 PHE HD2 H -7.771 -4.403 2.878 1.00 . A A . 22 PHE HD2 1 1
8 4026 1 1 22 PHE HE1 H -4.562 -7.857 4.388 1.00 . A A . 22 PHE HE1 1 1
8 4027 1 1 22 PHE HE2 H -8.389 -5.945 4.699 1.00 . A A . 22 PHE HE2 1 1
8 4028 1 1 22 PHE HZ H -6.781 -7.665 5.468 1.00 . A A . 22 PHE HZ 1 1
8 4029 1 1 22 PHE N N -3.953 -2.457 0.637 1.00 . A A . 22 PHE N 1 1
8 4030 1 1 22 PHE O O -3.053 -3.456 3.801 1.00 . A A . 22 PHE O 1 1
8 4031 1 1 23 SER C C -0.313 -4.171 3.033 1.00 . A A . 23 SER C 1 1
8 4032 1 1 23 SER CA C -1.323 -5.187 2.558 1.00 . A A . 23 SER CA 1 1
8 4033 1 1 23 SER CB C -0.683 -6.221 1.599 1.00 . A A . 23 SER CB 1 1
8 4034 1 1 23 SER H H -2.736 -4.701 0.911 1.00 . A A . 23 SER H 1 1
8 4035 1 1 23 SER HA H -1.686 -5.721 3.456 1.00 . A A . 23 SER HA 1 1
8 4036 1 1 23 SER HB2 H -1.430 -6.993 1.329 1.00 . A A . 23 SER HB2 1 1
8 4037 1 1 23 SER HB3 H -0.397 -5.753 0.638 1.00 . A A . 23 SER HB3 1 1
8 4038 1 1 23 SER HG H 0.387 -7.811 1.954 1.00 . A A . 23 SER HG 1 1
8 4039 1 1 23 SER N N -2.469 -4.533 1.932 1.00 . A A . 23 SER N 1 1
8 4040 1 1 23 SER O O 0.369 -4.355 4.047 1.00 . A A . 23 SER O 1 1
8 4041 1 1 23 SER OG O 0.456 -6.877 2.169 1.00 . A A . 23 SER OG 1 1
8 4042 1 1 24 ALA C C 0.347 -1.462 4.069 1.00 . A A . 24 ALA C 1 1
8 4043 1 1 24 ALA CA C 0.697 -1.986 2.697 1.00 . A A . 24 ALA CA 1 1
8 4044 1 1 24 ALA CB C 0.621 -0.903 1.607 1.00 . A A . 24 ALA CB 1 1
8 4045 1 1 24 ALA H H -0.817 -3.012 1.441 1.00 . A A . 24 ALA H 1 1
8 4046 1 1 24 ALA HA H 1.728 -2.382 2.750 1.00 . A A . 24 ALA HA 1 1
8 4047 1 1 24 ALA HB1 H 0.916 -1.297 0.616 1.00 . A A . 24 ALA HB1 1 1
8 4048 1 1 24 ALA HB2 H -0.403 -0.492 1.500 1.00 . A A . 24 ALA HB2 1 1
8 4049 1 1 24 ALA HB3 H 1.292 -0.052 1.823 1.00 . A A . 24 ALA HB3 1 1
8 4050 1 1 24 ALA N N -0.200 -3.072 2.309 1.00 . A A . 24 ALA N 1 1
8 4051 1 1 24 ALA O O 1.177 -1.391 4.979 1.00 . A A . 24 ALA O 1 1
8 4052 1 1 25 GLY C C -1.484 -1.487 6.597 1.00 . A A . 25 GLY C 1 1
8 4053 1 1 25 GLY CA C -1.373 -0.477 5.480 1.00 . A A . 25 GLY CA 1 1
8 4054 1 1 25 GLY H H -1.564 -1.252 3.413 1.00 . A A . 25 GLY H 1 1
8 4055 1 1 25 GLY HA2 H -0.669 0.323 5.790 1.00 . A A . 25 GLY HA2 1 1
8 4056 1 1 25 GLY HA3 H -2.355 0.007 5.326 1.00 . A A . 25 GLY HA3 1 1
8 4057 1 1 25 GLY N N -0.910 -1.094 4.241 1.00 . A A . 25 GLY N 1 1
8 4058 1 1 25 GLY O O -1.417 -1.143 7.784 1.00 . A A . 25 GLY O 1 1
8 4059 1 1 26 VAL C C -0.286 -4.045 7.794 1.00 . A A . 26 VAL C 1 1
8 4060 1 1 26 VAL CA C -1.670 -3.827 7.233 1.00 . A A . 26 VAL CA 1 1
8 4061 1 1 26 VAL CB C -2.225 -5.152 6.575 1.00 . A A . 26 VAL CB 1 1
8 4062 1 1 26 VAL CG1 C -1.137 -6.217 6.296 1.00 . A A . 26 VAL CG1 1 1
8 4063 1 1 26 VAL CG2 C -3.339 -5.899 7.359 1.00 . A A . 26 VAL CG2 1 1
8 4064 1 1 26 VAL H H -1.853 -2.932 5.215 1.00 . A A . 26 VAL H 1 1
8 4065 1 1 26 VAL HA H -2.321 -3.542 8.081 1.00 . A A . 26 VAL HA 1 1
8 4066 1 1 26 VAL HB H -2.665 -4.871 5.594 1.00 . A A . 26 VAL HB 1 1
8 4067 1 1 26 VAL HG11 H -0.564 -6.468 7.207 1.00 . A A . 26 VAL HG11 1 1
8 4068 1 1 26 VAL HG12 H -1.576 -7.169 5.939 1.00 . A A . 26 VAL HG12 1 1
8 4069 1 1 26 VAL HG13 H -0.409 -5.884 5.534 1.00 . A A . 26 VAL HG13 1 1
8 4070 1 1 26 VAL HG21 H -4.238 -5.272 7.518 1.00 . A A . 26 VAL HG21 1 1
8 4071 1 1 26 VAL HG22 H -3.670 -6.821 6.844 1.00 . A A . 26 VAL HG22 1 1
8 4072 1 1 26 VAL HG23 H -2.999 -6.237 8.357 1.00 . A A . 26 VAL HG23 1 1
8 4073 1 1 26 VAL N N -1.669 -2.746 6.249 1.00 . A A . 26 VAL N 1 1
8 4074 1 1 26 VAL O O -0.088 -4.219 9.000 1.00 . A A . 26 VAL O 1 1
8 4075 1 1 27 HIS C C 2.510 -3.123 8.284 1.00 . A A . 27 HIS C 1 1
8 4076 1 1 27 HIS CA C 2.094 -4.214 7.326 1.00 . A A . 27 HIS CA 1 1
8 4077 1 1 27 HIS CB C 2.938 -4.150 6.042 1.00 . A A . 27 HIS CB 1 1
8 4078 1 1 27 HIS CD2 C 3.756 -5.680 4.192 1.00 . A A . 27 HIS CD2 1 1
8 4079 1 1 27 HIS CE1 C 2.680 -7.446 4.707 1.00 . A A . 27 HIS CE1 1 1
8 4080 1 1 27 HIS CG C 2.971 -5.464 5.316 1.00 . A A . 27 HIS CG 1 1
8 4081 1 1 27 HIS H H 0.422 -3.966 5.891 1.00 . A A . 27 HIS H 1 1
8 4082 1 1 27 HIS HA H 2.169 -5.165 7.881 1.00 . A A . 27 HIS HA 1 1
8 4083 1 1 27 HIS HB2 H 2.572 -3.379 5.332 1.00 . A A . 27 HIS HB2 1 1
8 4084 1 1 27 HIS HB3 H 3.988 -3.870 6.268 1.00 . A A . 27 HIS HB3 1 1
8 4085 1 1 27 HIS HD1 H 1.588 -6.759 6.438 1.00 . A A . 27 HIS HD1 1 1
8 4086 1 1 27 HIS HD2 H 4.397 -4.933 3.735 1.00 . A A . 27 HIS HD2 1 1
8 4087 1 1 27 HIS HE1 H 2.297 -8.458 4.724 1.00 . A A . 27 HIS HE1 1 1
8 4088 1 1 27 HIS HE2 H 3.999 -7.468 2.992 1.00 . A A . 27 HIS HE2 1 1
8 4089 1 1 27 HIS N N 0.702 -4.051 6.917 1.00 . A A . 27 HIS N 1 1
8 4090 1 1 27 HIS ND1 N 2.253 -6.604 5.668 1.00 . A A . 27 HIS ND1 1 1
8 4091 1 1 27 HIS NE2 N 3.568 -6.977 3.789 1.00 . A A . 27 HIS NE2 1 1
8 4092 1 1 27 HIS O O 3.244 -3.354 9.253 1.00 . A A . 27 HIS O 1 1
8 4093 1 1 28 ARG C C 1.415 -0.750 10.098 1.00 . A A . 28 ARG C 1 1
8 4094 1 1 28 ARG CA C 2.350 -0.780 8.912 1.00 . A A . 28 ARG CA 1 1
8 4095 1 1 28 ARG CB C 2.260 0.535 8.088 1.00 . A A . 28 ARG CB 1 1
8 4096 1 1 28 ARG CD C 3.521 2.264 6.664 1.00 . A A . 28 ARG CD 1 1
8 4097 1 1 28 ARG CG C 3.627 1.190 7.755 1.00 . A A . 28 ARG CG 1 1
8 4098 1 1 28 ARG CZ C 4.442 2.192 4.337 1.00 . A A . 28 ARG CZ 1 1
8 4099 1 1 28 ARG H H 1.514 -1.777 7.122 1.00 . A A . 28 ARG H 1 1
8 4100 1 1 28 ARG HA H 3.378 -0.909 9.302 1.00 . A A . 28 ARG HA 1 1
8 4101 1 1 28 ARG HB2 H 1.727 0.343 7.137 1.00 . A A . 28 ARG HB2 1 1
8 4102 1 1 28 ARG HB3 H 1.618 1.262 8.626 1.00 . A A . 28 ARG HB3 1 1
8 4103 1 1 28 ARG HD2 H 2.509 2.717 6.664 1.00 . A A . 28 ARG HD2 1 1
8 4104 1 1 28 ARG HD3 H 4.242 3.084 6.862 1.00 . A A . 28 ARG HD3 1 1
8 4105 1 1 28 ARG HE H 3.473 0.658 5.221 1.00 . A A . 28 ARG HE 1 1
8 4106 1 1 28 ARG HG2 H 4.068 1.637 8.669 1.00 . A A . 28 ARG HG2 1 1
8 4107 1 1 28 ARG HG3 H 4.362 0.429 7.422 1.00 . A A . 28 ARG HG3 1 1
8 4108 1 1 28 ARG HH11 H 4.739 3.894 5.227 1.00 . A A . 28 ARG HH11 1 1
8 4109 1 1 28 ARG HH12 H 5.385 3.727 3.507 1.00 . A A . 28 ARG HH12 1 1
8 4110 1 1 28 ARG HH21 H 4.199 0.556 3.366 1.00 . A A . 28 ARG HH21 1 1
8 4111 1 1 28 ARG HH22 H 5.095 1.916 2.490 1.00 . A A . 28 ARG HH22 1 1
8 4112 1 1 28 ARG N N 2.063 -1.908 8.027 1.00 . A A . 28 ARG N 1 1
8 4113 1 1 28 ARG NE N 3.803 1.627 5.353 1.00 . A A . 28 ARG NE 1 1
8 4114 1 1 28 ARG NH1 N 4.912 3.404 4.349 1.00 . A A . 28 ARG NH1 1 1
8 4115 1 1 28 ARG NH2 N 4.604 1.489 3.272 1.00 . A A . 28 ARG NH2 1 1
8 4116 1 1 28 ARG O O 1.763 -0.272 11.186 1.00 . A A . 28 ARG O 1 1
8 4117 1 1 29 LEU C C -0.362 -2.065 12.147 1.00 . A A . 29 LEU C 1 1
8 4118 1 1 29 LEU CA C -0.805 -1.231 10.969 1.00 . A A . 29 LEU CA 1 1
8 4119 1 1 29 LEU CB C -2.173 -1.715 10.410 1.00 . A A . 29 LEU CB 1 1
8 4120 1 1 29 LEU CD1 C -3.135 -1.901 12.808 1.00 . A A . 29 LEU CD1 1 1
8 4121 1 1 29 LEU CD2 C -4.642 -2.089 10.810 1.00 . A A . 29 LEU CD2 1 1
8 4122 1 1 29 LEU CG C -3.224 -2.368 11.347 1.00 . A A . 29 LEU CG 1 1
8 4123 1 1 29 LEU H H -0.010 -1.629 8.941 1.00 . A A . 29 LEU H 1 1
8 4124 1 1 29 LEU HA H -0.906 -0.195 11.342 1.00 . A A . 29 LEU HA 1 1
8 4125 1 1 29 LEU HB2 H -2.663 -0.859 9.894 1.00 . A A . 29 LEU HB2 1 1
8 4126 1 1 29 LEU HB3 H -1.966 -2.436 9.583 1.00 . A A . 29 LEU HB3 1 1
8 4127 1 1 29 LEU HD11 H -2.094 -1.969 13.183 1.00 . A A . 29 LEU HD11 1 1
8 4128 1 1 29 LEU HD12 H -3.431 -0.843 12.927 1.00 . A A . 29 LEU HD12 1 1
8 4129 1 1 29 LEU HD13 H -3.765 -2.506 13.484 1.00 . A A . 29 LEU HD13 1 1
8 4130 1 1 29 LEU HD21 H -4.736 -2.374 9.743 1.00 . A A . 29 LEU HD21 1 1
8 4131 1 1 29 LEU HD22 H -5.418 -2.647 11.366 1.00 . A A . 29 LEU HD22 1 1
8 4132 1 1 29 LEU HD23 H -4.898 -1.017 10.873 1.00 . A A . 29 LEU HD23 1 1
8 4133 1 1 29 LEU HG H -3.071 -3.470 11.314 1.00 . A A . 29 LEU HG 1 1
8 4134 1 1 29 LEU N N 0.207 -1.246 9.913 1.00 . A A . 29 LEU N 1 1
8 4135 1 1 29 LEU O O -0.153 -1.568 13.260 1.00 . A A . 29 LEU O 1 1
8 4136 1 1 30 ALA C C 1.763 -4.094 13.167 1.00 . A A . 30 ALA C 1 1
8 4137 1 1 30 ALA CA C 0.269 -4.263 12.967 1.00 . A A . 30 ALA CA 1 1
8 4138 1 1 30 ALA CB C -0.128 -5.695 12.571 1.00 . A A . 30 ALA CB 1 1
8 4139 1 1 30 ALA H H -0.453 -3.703 10.945 1.00 . A A . 30 ALA H 1 1
8 4140 1 1 30 ALA HA H -0.208 -3.993 13.921 1.00 . A A . 30 ALA HA 1 1
8 4141 1 1 30 ALA HB1 H -1.225 -5.803 12.469 1.00 . A A . 30 ALA HB1 1 1
8 4142 1 1 30 ALA HB2 H 0.317 -5.998 11.603 1.00 . A A . 30 ALA HB2 1 1
8 4143 1 1 30 ALA HB3 H 0.194 -6.435 13.324 1.00 . A A . 30 ALA HB3 1 1
8 4144 1 1 30 ALA N N -0.221 -3.360 11.927 1.00 . A A . 30 ALA N 1 1
8 4145 1 1 30 ALA O O 2.261 -3.808 14.256 1.00 . A A . 30 ALA O 1 1
8 4146 1 1 31 ASN C C 4.481 -5.010 13.258 1.00 . A A . 31 ASN C 1 1
8 4147 1 1 31 ASN CA C 3.942 -4.251 12.063 1.00 . A A . 31 ASN CA 1 1
8 4148 1 1 31 ASN CB C 4.451 -2.779 12.012 1.00 . A A . 31 ASN CB 1 1
8 4149 1 1 31 ASN CG C 5.774 -2.412 12.689 1.00 . A A . 31 ASN CG 1 1
8 4150 1 1 31 ASN H H 1.903 -4.347 11.169 1.00 . A A . 31 ASN H 1 1
8 4151 1 1 31 ASN HA H 4.292 -4.792 11.162 1.00 . A A . 31 ASN HA 1 1
8 4152 1 1 31 ASN HB2 H 4.564 -2.482 10.937 1.00 . A A . 31 ASN HB2 1 1
8 4153 1 1 31 ASN HB3 H 3.666 -2.090 12.383 1.00 . A A . 31 ASN HB3 1 1
8 4154 1 1 31 ASN HD21 H 6.826 -3.380 11.306 1.00 . A A . 31 ASN HD21 1 1
8 4155 1 1 31 ASN HD22 H 7.712 -2.562 12.706 1.00 . A A . 31 ASN HD22 1 1
8 4156 1 1 31 ASN N N 2.484 -4.255 12.068 1.00 . A A . 31 ASN N 1 1
8 4157 1 1 31 ASN ND2 N 6.894 -2.787 12.133 1.00 . A A . 31 ASN ND2 1 1
8 4158 1 1 31 ASN O O 4.928 -4.463 14.269 1.00 . A A . 31 ASN O 1 1
8 4159 1 1 31 ASN OD1 O 5.818 -1.778 13.734 1.00 . A A . 31 ASN OD1 1 1
8 4160 1 1 32 GLY C C 6.463 -7.043 14.292 1.00 . A A . 32 GLY C 1 1
8 4161 1 1 32 GLY CA C 4.963 -7.206 14.193 1.00 . A A . 32 GLY CA 1 1
8 4162 1 1 32 GLY H H 3.911 -6.711 12.302 1.00 . A A . 32 GLY H 1 1
8 4163 1 1 32 GLY HA2 H 4.507 -6.977 15.174 1.00 . A A . 32 GLY HA2 1 1
8 4164 1 1 32 GLY HA3 H 4.727 -8.262 13.966 1.00 . A A . 32 GLY HA3 1 1
8 4165 1 1 32 GLY N N 4.416 -6.331 13.161 1.00 . A A . 32 GLY N 1 1
8 4166 1 1 32 GLY O O 7.063 -7.127 15.367 1.00 . A A . 32 GLY O 1 1
8 4167 1 1 33 GLY C C 9.142 -7.151 11.880 1.00 . A A . 33 GLY C 1 1
8 4168 1 1 33 GLY CA C 8.512 -6.497 13.091 1.00 . A A . 33 GLY CA 1 1
8 4169 1 1 33 GLY H H 6.479 -6.815 12.274 1.00 . A A . 33 GLY H 1 1
8 4170 1 1 33 GLY HA2 H 8.671 -5.402 13.027 1.00 . A A . 33 GLY HA2 1 1
8 4171 1 1 33 GLY HA3 H 9.036 -6.842 13.999 1.00 . A A . 33 GLY HA3 1 1
8 4172 1 1 33 GLY N N 7.086 -6.792 13.156 1.00 . A A . 33 GLY N 1 1
8 4173 1 1 33 GLY O O 9.399 -8.356 11.833 1.00 . A A . 33 GLY O 1 1
8 4174 1 1 34 ASN C C 11.536 -6.501 9.684 1.00 . A A . 34 ASN C 1 1
8 4175 1 1 34 ASN CA C 10.052 -6.780 9.647 1.00 . A A . 34 ASN CA 1 1
8 4176 1 1 34 ASN CB C 9.387 -6.081 8.426 1.00 . A A . 34 ASN CB 1 1
8 4177 1 1 34 ASN CG C 9.897 -6.473 7.035 1.00 . A A . 34 ASN CG 1 1
8 4178 1 1 34 ASN H H 9.149 -5.305 11.044 1.00 . A A . 34 ASN H 1 1
8 4179 1 1 34 ASN HA H 9.928 -7.876 9.566 1.00 . A A . 34 ASN HA 1 1
8 4180 1 1 34 ASN HB2 H 8.298 -6.285 8.434 1.00 . A A . 34 ASN HB2 1 1
8 4181 1 1 34 ASN HB3 H 9.460 -4.982 8.524 1.00 . A A . 34 ASN HB3 1 1
8 4182 1 1 34 ASN HD21 H 8.529 -7.910 6.872 1.00 . A A . 34 ASN HD21 1 1
8 4183 1 1 34 ASN HD22 H 9.745 -7.660 5.504 1.00 . A A . 34 ASN HD22 1 1
8 4184 1 1 34 ASN N N 9.407 -6.330 10.876 1.00 . A A . 34 ASN N 1 1
8 4185 1 1 34 ASN ND2 N 9.279 -7.421 6.383 1.00 . A A . 34 ASN ND2 1 1
8 4186 1 1 34 ASN O O 12.355 -7.251 9.145 1.00 . A A . 34 ASN O 1 1
8 4187 1 1 34 ASN OD1 O 10.859 -5.929 6.515 1.00 . A A . 34 ASN OD1 1 1
8 4188 1 1 35 GLY C C 13.814 -5.282 11.873 1.00 . A A . 35 GLY C 1 1
8 4189 1 1 35 GLY CA C 13.302 -5.023 10.476 1.00 . A A . 35 GLY CA 1 1
8 4190 1 1 35 GLY H H 11.113 -4.810 10.728 1.00 . A A . 35 GLY H 1 1
8 4191 1 1 35 GLY HA2 H 13.928 -5.579 9.753 1.00 . A A . 35 GLY HA2 1 1
8 4192 1 1 35 GLY HA3 H 13.423 -3.948 10.241 1.00 . A A . 35 GLY HA3 1 1
8 4193 1 1 35 GLY N N 11.903 -5.413 10.336 1.00 . A A . 35 GLY N 1 1
8 4194 1 1 35 GLY O O 13.441 -6.253 12.542 1.00 . A A . 35 GLY O 1 1
8 4195 1 1 36 PHE C C 14.744 -3.751 14.697 1.00 . A A . 36 PHE C 1 1
8 4196 1 1 36 PHE CA C 15.388 -4.584 13.615 1.00 . A A . 36 PHE CA 1 1
8 4197 1 1 36 PHE CB C 16.872 -4.139 13.426 1.00 . A A . 36 PHE CB 1 1
8 4198 1 1 36 PHE CD1 C 17.889 -5.902 11.918 1.00 . A A . 36 PHE CD1 1 1
8 4199 1 1 36 PHE CD2 C 18.841 -5.620 14.122 1.00 . A A . 36 PHE CD2 1 1
8 4200 1 1 36 PHE CE1 C 18.842 -6.871 11.626 1.00 . A A . 36 PHE CE1 1 1
8 4201 1 1 36 PHE CE2 C 19.788 -6.599 13.831 1.00 . A A . 36 PHE CE2 1 1
8 4202 1 1 36 PHE CG C 17.895 -5.253 13.164 1.00 . A A . 36 PHE CG 1 1
8 4203 1 1 36 PHE CZ C 19.797 -7.214 12.580 1.00 . A A . 36 PHE CZ 1 1
8 4204 1 1 36 PHE H H 14.949 -3.579 11.711 1.00 . A A . 36 PHE H 1 1
8 4205 1 1 36 PHE HA H 15.341 -5.644 13.926 1.00 . A A . 36 PHE HA 1 1
8 4206 1 1 36 PHE HB2 H 16.920 -3.429 12.558 1.00 . A A . 36 PHE HB2 1 1
8 4207 1 1 36 PHE HB3 H 17.179 -3.501 14.275 1.00 . A A . 36 PHE HB3 1 1
8 4208 1 1 36 PHE HD1 H 17.142 -5.647 11.179 1.00 . A A . 36 PHE HD1 1 1
8 4209 1 1 36 PHE HD2 H 18.849 -5.137 15.089 1.00 . A A . 36 PHE HD2 1 1
8 4210 1 1 36 PHE HE1 H 18.830 -7.360 10.662 1.00 . A A . 36 PHE HE1 1 1
8 4211 1 1 36 PHE HE2 H 20.524 -6.873 14.574 1.00 . A A . 36 PHE HE2 1 1
8 4212 1 1 36 PHE HZ H 20.539 -7.964 12.350 1.00 . A A . 36 PHE HZ 1 1
8 4213 1 1 36 PHE N N 14.695 -4.419 12.335 1.00 . A A . 36 PHE N 1 1
8 4214 1 1 36 PHE O O 15.168 -2.630 14.997 1.00 . A A . 36 PHE O 1 1
8 4215 1 1 37 TRP C C 12.385 -2.267 15.706 1.00 . A A . 37 TRP C 1 1
8 4216 1 1 37 TRP CA C 12.910 -3.556 16.292 1.00 . A A . 37 TRP CA 1 1
8 4217 1 1 37 TRP CB C 13.783 -3.246 17.541 1.00 . A A . 37 TRP CB 1 1
8 4218 1 1 37 TRP CD1 C 11.765 -3.018 19.196 1.00 . A A . 37 TRP CD1 1 1
8 4219 1 1 37 TRP CD2 C 13.440 -1.594 19.547 1.00 . A A . 37 TRP CD2 1 1
8 4220 1 1 37 TRP CE2 C 12.434 -1.398 20.526 1.00 . A A . 37 TRP CE2 1 1
8 4221 1 1 37 TRP CE3 C 14.612 -0.794 19.546 1.00 . A A . 37 TRP CE3 1 1
8 4222 1 1 37 TRP CG C 13.025 -2.609 18.711 1.00 . A A . 37 TRP CG 1 1
8 4223 1 1 37 TRP CH2 C 13.760 0.370 21.509 1.00 . A A . 37 TRP CH2 1 1
8 4224 1 1 37 TRP CZ2 C 12.599 -0.408 21.520 1.00 . A A . 37 TRP CZ2 1 1
8 4225 1 1 37 TRP CZ3 C 14.749 0.182 20.533 1.00 . A A . 37 TRP CZ3 1 1
8 4226 1 1 37 TRP H H 13.479 -5.300 15.051 1.00 . A A . 37 TRP H 1 1
8 4227 1 1 37 TRP HXT H 12.560 -0.482 15.632 1.00 . A A . 37 TRP HXT 1 1
8 4228 1 1 37 TRP HA H 12.038 -4.173 16.581 1.00 . A A . 37 TRP HA 1 1
8 4229 1 1 37 TRP HB2 H 14.260 -4.172 17.916 1.00 . A A . 37 TRP HB2 1 1
8 4230 1 1 37 TRP HB3 H 14.634 -2.595 17.257 1.00 . A A . 37 TRP HB3 1 1
8 4231 1 1 37 TRP HD1 H 11.186 -3.824 18.765 1.00 . A A . 37 TRP HD1 1 1
8 4232 1 1 37 TRP HE1 H 10.523 -2.364 20.886 1.00 . A A . 37 TRP HE1 1 1
8 4233 1 1 37 TRP HE3 H 15.382 -0.935 18.800 1.00 . A A . 37 TRP HE3 1 1
8 4234 1 1 37 TRP HH2 H 13.898 1.129 22.266 1.00 . A A . 37 TRP HH2 1 1
8 4235 1 1 37 TRP HZ2 H 11.839 -0.259 22.271 1.00 . A A . 37 TRP HZ2 1 1
8 4236 1 1 37 TRP HZ3 H 15.633 0.804 20.544 1.00 . A A . 37 TRP HZ3 1 1
8 4237 1 1 37 TRP N N 13.706 -4.289 15.310 1.00 . A A . 37 TRP N 1 1
8 4238 1 1 37 TRP NE1 N 11.378 -2.273 20.327 1.00 . A A . 37 TRP NE1 1 1
8 4239 1 1 37 TRP O O 11.318 -2.241 14.832 1.00 . A A . 37 TRP O 1 1
8 4240 1 1 37 TRP OXT O 12.966 -1.241 16.056 1.00 . A A . 37 TRP OXT 1 1
9 4241 1 1 1 LYS C C 8.329 0.802 -8.209 1.00 . A A . 1 LYS C 1 1
9 4242 1 1 1 LYS CA C 9.585 0.712 -9.043 1.00 . A A . 1 LYS CA 1 1
9 4243 1 1 1 LYS CB C 9.938 2.090 -9.669 1.00 . A A . 1 LYS CB 1 1
9 4244 1 1 1 LYS CD C 12.433 2.762 -9.951 1.00 . A A . 1 LYS CD 1 1
9 4245 1 1 1 LYS CE C 12.285 3.870 -11.003 1.00 . A A . 1 LYS CE 1 1
9 4246 1 1 1 LYS CG C 11.196 2.748 -9.049 1.00 . A A . 1 LYS CG 1 1
9 4247 1 1 1 LYS H1 H 8.477 -0.260 -10.467 1.00 . A A . 1 LYS H1 1 1
9 4248 1 1 1 LYS H2 H 10.097 -0.062 -10.870 1.00 . A A . 1 LYS H2 1 1
9 4249 1 1 1 LYS H3 H 9.649 -1.217 -9.732 1.00 . A A . 1 LYS H3 1 1
9 4250 1 1 1 LYS HA H 10.405 0.389 -8.374 1.00 . A A . 1 LYS HA 1 1
9 4251 1 1 1 LYS HB2 H 10.090 1.975 -10.761 1.00 . A A . 1 LYS HB2 1 1
9 4252 1 1 1 LYS HB3 H 9.069 2.775 -9.574 1.00 . A A . 1 LYS HB3 1 1
9 4253 1 1 1 LYS HD2 H 13.343 2.908 -9.336 1.00 . A A . 1 LYS HD2 1 1
9 4254 1 1 1 LYS HD3 H 12.547 1.776 -10.447 1.00 . A A . 1 LYS HD3 1 1
9 4255 1 1 1 LYS HE2 H 13.087 3.789 -11.767 1.00 . A A . 1 LYS HE2 1 1
9 4256 1 1 1 LYS HE3 H 11.329 3.769 -11.559 1.00 . A A . 1 LYS HE3 1 1
9 4257 1 1 1 LYS HG2 H 10.952 3.781 -8.726 1.00 . A A . 1 LYS HG2 1 1
9 4258 1 1 1 LYS HG3 H 11.491 2.214 -8.126 1.00 . A A . 1 LYS HG3 1 1
9 4259 1 1 1 LYS HZ1 H 13.059 5.179 -9.612 1.00 . A A . 1 LYS HZ1 1 1
9 4260 1 1 1 LYS HZ2 H 12.558 5.912 -11.041 1.00 . A A . 1 LYS HZ2 1 1
9 4261 1 1 1 LYS HZ3 H 11.419 5.393 -9.917 1.00 . A A . 1 LYS HZ3 1 1
9 4262 1 1 1 LYS N N 9.441 -0.279 -10.105 1.00 . A A . 1 LYS N 1 1
9 4263 1 1 1 LYS NZ N 12.334 5.187 -10.344 1.00 . A A . 1 LYS NZ 1 1
9 4264 1 1 1 LYS O O 7.227 0.464 -8.650 1.00 . A A . 1 LYS O 1 1
9 4265 1 1 2 TYR C C 7.291 2.756 -5.441 1.00 . A A . 2 TYR C 1 1
9 4266 1 1 2 TYR CA C 7.358 1.374 -6.048 1.00 . A A . 2 TYR CA 1 1
9 4267 1 1 2 TYR CB C 7.499 0.347 -4.887 1.00 . A A . 2 TYR CB 1 1
9 4268 1 1 2 TYR CD1 C 6.755 -1.823 -5.973 1.00 . A A . 2 TYR CD1 1 1
9 4269 1 1 2 TYR CD2 C 5.622 -1.107 -3.962 1.00 . A A . 2 TYR CD2 1 1
9 4270 1 1 2 TYR CE1 C 5.942 -2.951 -6.030 1.00 . A A . 2 TYR CE1 1 1
9 4271 1 1 2 TYR CE2 C 4.810 -2.237 -4.022 1.00 . A A . 2 TYR CE2 1 1
9 4272 1 1 2 TYR CG C 6.598 -0.893 -4.941 1.00 . A A . 2 TYR CG 1 1
9 4273 1 1 2 TYR CZ C 4.971 -3.157 -5.054 1.00 . A A . 2 TYR CZ 1 1
9 4274 1 1 2 TYR H H 9.460 1.573 -6.706 1.00 . A A . 2 TYR H 1 1
9 4275 1 1 2 TYR HA H 6.418 1.200 -6.602 1.00 . A A . 2 TYR HA 1 1
9 4276 1 1 2 TYR HB2 H 8.561 0.030 -4.805 1.00 . A A . 2 TYR HB2 1 1
9 4277 1 1 2 TYR HB3 H 7.310 0.853 -3.917 1.00 . A A . 2 TYR HB3 1 1
9 4278 1 1 2 TYR HD1 H 7.500 -1.663 -6.741 1.00 . A A . 2 TYR HD1 1 1
9 4279 1 1 2 TYR HD2 H 5.487 -0.395 -3.160 1.00 . A A . 2 TYR HD2 1 1
9 4280 1 1 2 TYR HE1 H 6.070 -3.658 -6.837 1.00 . A A . 2 TYR HE1 1 1
9 4281 1 1 2 TYR HE2 H 4.051 -2.400 -3.271 1.00 . A A . 2 TYR HE2 1 1
9 4282 1 1 2 TYR HH H 4.714 -5.040 -4.979 1.00 . A A . 2 TYR HH 1 1
9 4283 1 1 2 TYR N N 8.477 1.263 -6.981 1.00 . A A . 2 TYR N 1 1
9 4284 1 1 2 TYR O O 8.282 3.492 -5.386 1.00 . A A . 2 TYR O 1 1
9 4285 1 1 2 TYR OH O 4.169 -4.262 -5.110 1.00 . A A . 2 TYR OH 1 1
9 4286 1 1 3 TYR C C 5.171 4.395 -3.089 1.00 . A A . 3 TYR C 1 1
9 4287 1 1 3 TYR CA C 5.897 4.467 -4.412 1.00 . A A . 3 TYR CA 1 1
9 4288 1 1 3 TYR CB C 5.043 5.339 -5.380 1.00 . A A . 3 TYR CB 1 1
9 4289 1 1 3 TYR CD1 C 6.823 5.209 -7.182 1.00 . A A . 3 TYR CD1 1 1
9 4290 1 1 3 TYR CD2 C 5.345 7.120 -7.182 1.00 . A A . 3 TYR CD2 1 1
9 4291 1 1 3 TYR CE1 C 7.455 5.697 -8.321 1.00 . A A . 3 TYR CE1 1 1
9 4292 1 1 3 TYR CE2 C 5.982 7.608 -8.321 1.00 . A A . 3 TYR CE2 1 1
9 4293 1 1 3 TYR CG C 5.752 5.908 -6.615 1.00 . A A . 3 TYR CG 1 1
9 4294 1 1 3 TYR CZ C 7.033 6.895 -8.891 1.00 . A A . 3 TYR CZ 1 1
9 4295 1 1 3 TYR H H 5.327 2.422 -5.031 1.00 . A A . 3 TYR H 1 1
9 4296 1 1 3 TYR HA H 6.880 4.941 -4.234 1.00 . A A . 3 TYR HA 1 1
9 4297 1 1 3 TYR HB2 H 4.152 4.758 -5.702 1.00 . A A . 3 TYR HB2 1 1
9 4298 1 1 3 TYR HB3 H 4.604 6.191 -4.824 1.00 . A A . 3 TYR HB3 1 1
9 4299 1 1 3 TYR HD1 H 7.153 4.274 -6.747 1.00 . A A . 3 TYR HD1 1 1
9 4300 1 1 3 TYR HD2 H 4.522 7.674 -6.752 1.00 . A A . 3 TYR HD2 1 1
9 4301 1 1 3 TYR HE1 H 8.275 5.142 -8.753 1.00 . A A . 3 TYR HE1 1 1
9 4302 1 1 3 TYR HE2 H 5.663 8.540 -8.763 1.00 . A A . 3 TYR HE2 1 1
9 4303 1 1 3 TYR HH H 8.470 7.803 -9.750 1.00 . A A . 3 TYR HH 1 1
9 4304 1 1 3 TYR N N 6.116 3.136 -4.975 1.00 . A A . 3 TYR N 1 1
9 4305 1 1 3 TYR O O 4.468 5.331 -2.685 1.00 . A A . 3 TYR O 1 1
9 4306 1 1 3 TYR OH O 7.652 7.375 -10.010 1.00 . A A . 3 TYR OH 1 1
9 4307 1 1 4 GLY C C 3.161 3.007 -1.261 1.00 . A A . 4 GLY C 1 1
9 4308 1 1 4 GLY CA C 4.659 3.102 -1.094 1.00 . A A . 4 GLY CA 1 1
9 4309 1 1 4 GLY H H 5.998 2.564 -2.775 1.00 . A A . 4 GLY H 1 1
9 4310 1 1 4 GLY HA2 H 5.026 2.183 -0.597 1.00 . A A . 4 GLY HA2 1 1
9 4311 1 1 4 GLY HA3 H 4.894 3.944 -0.414 1.00 . A A . 4 GLY HA3 1 1
9 4312 1 1 4 GLY N N 5.328 3.294 -2.378 1.00 . A A . 4 GLY N 1 1
9 4313 1 1 4 GLY O O 2.581 3.454 -2.253 1.00 . A A . 4 GLY O 1 1
9 4314 1 1 5 ASN C C 0.514 1.664 -1.489 1.00 . A A . 5 ASN C 1 1
9 4315 1 1 5 ASN CA C 1.052 2.333 -0.247 1.00 . A A . 5 ASN CA 1 1
9 4316 1 1 5 ASN CB C 0.465 3.767 -0.094 1.00 . A A . 5 ASN CB 1 1
9 4317 1 1 5 ASN CG C 1.056 4.645 1.014 1.00 . A A . 5 ASN CG 1 1
9 4318 1 1 5 ASN H H 3.116 1.967 0.483 1.00 . A A . 5 ASN H 1 1
9 4319 1 1 5 ASN HA H 0.749 1.710 0.616 1.00 . A A . 5 ASN HA 1 1
9 4320 1 1 5 ASN HB2 H 0.595 4.321 -1.044 1.00 . A A . 5 ASN HB2 1 1
9 4321 1 1 5 ASN HB3 H -0.631 3.721 0.048 1.00 . A A . 5 ASN HB3 1 1
9 4322 1 1 5 ASN HD21 H 0.015 3.686 2.413 1.00 . A A . 5 ASN HD21 1 1
9 4323 1 1 5 ASN HD22 H 1.167 5.042 2.913 1.00 . A A . 5 ASN HD22 1 1
9 4324 1 1 5 ASN N N 2.510 2.405 -0.280 1.00 . A A . 5 ASN N 1 1
9 4325 1 1 5 ASN ND2 N 0.655 4.462 2.243 1.00 . A A . 5 ASN ND2 1 1
9 4326 1 1 5 ASN O O -0.504 2.066 -2.059 1.00 . A A . 5 ASN O 1 1
9 4327 1 1 5 ASN OD1 O 1.891 5.508 0.787 1.00 . A A . 5 ASN OD1 1 1
9 4328 1 1 6 GLY C C 0.509 0.654 -4.279 1.00 . A A . 6 GLY C 1 1
9 4329 1 1 6 GLY CA C 0.726 -0.192 -3.047 1.00 . A A . 6 GLY CA 1 1
9 4330 1 1 6 GLY H H 2.093 0.390 -1.399 1.00 . A A . 6 GLY H 1 1
9 4331 1 1 6 GLY HA2 H 1.457 -0.988 -3.279 1.00 . A A . 6 GLY HA2 1 1
9 4332 1 1 6 GLY HA3 H -0.223 -0.697 -2.783 1.00 . A A . 6 GLY HA3 1 1
9 4333 1 1 6 GLY N N 1.192 0.618 -1.926 1.00 . A A . 6 GLY N 1 1
9 4334 1 1 6 GLY O O -0.535 0.594 -4.936 1.00 . A A . 6 GLY O 1 1
9 4335 1 1 7 VAL C C 2.518 1.785 -6.807 1.00 . A A . 7 VAL C 1 1
9 4336 1 1 7 VAL CA C 1.470 2.263 -5.831 1.00 . A A . 7 VAL CA 1 1
9 4337 1 1 7 VAL CB C 1.682 3.789 -5.479 1.00 . A A . 7 VAL CB 1 1
9 4338 1 1 7 VAL CG1 C 1.908 4.752 -6.677 1.00 . A A . 7 VAL CG1 1 1
9 4339 1 1 7 VAL CG2 C 0.520 4.413 -4.668 1.00 . A A . 7 VAL CG2 1 1
9 4340 1 1 7 VAL H H 2.296 1.547 -3.906 1.00 . A A . 7 VAL H 1 1
9 4341 1 1 7 VAL HA H 0.488 2.133 -6.322 1.00 . A A . 7 VAL HA 1 1
9 4342 1 1 7 VAL HB H 2.592 3.852 -4.843 1.00 . A A . 7 VAL HB 1 1
9 4343 1 1 7 VAL HG11 H 1.060 4.751 -7.388 1.00 . A A . 7 VAL HG11 1 1
9 4344 1 1 7 VAL HG12 H 2.060 5.799 -6.352 1.00 . A A . 7 VAL HG12 1 1
9 4345 1 1 7 VAL HG13 H 2.817 4.500 -7.256 1.00 . A A . 7 VAL HG13 1 1
9 4346 1 1 7 VAL HG21 H 0.310 3.843 -3.745 1.00 . A A . 7 VAL HG21 1 1
9 4347 1 1 7 VAL HG22 H 0.752 5.445 -4.344 1.00 . A A . 7 VAL HG22 1 1
9 4348 1 1 7 VAL HG23 H -0.421 4.454 -5.248 1.00 . A A . 7 VAL HG23 1 1
9 4349 1 1 7 VAL N N 1.494 1.469 -4.606 1.00 . A A . 7 VAL N 1 1
9 4350 1 1 7 VAL O O 3.669 1.518 -6.449 1.00 . A A . 7 VAL O 1 1
9 4351 1 1 8 HIS C C 2.780 1.971 -10.411 1.00 . A A . 8 HIS C 1 1
9 4352 1 1 8 HIS CA C 3.053 1.243 -9.116 1.00 . A A . 8 HIS CA 1 1
9 4353 1 1 8 HIS CB C 2.822 -0.268 -9.291 1.00 . A A . 8 HIS CB 1 1
9 4354 1 1 8 HIS CD2 C 3.119 -1.540 -7.118 1.00 . A A . 8 HIS CD2 1 1
9 4355 1 1 8 HIS CE1 C 1.082 -1.649 -6.501 1.00 . A A . 8 HIS CE1 1 1
9 4356 1 1 8 HIS CG C 2.296 -0.914 -8.043 1.00 . A A . 8 HIS CG 1 1
9 4357 1 1 8 HIS H H 1.120 1.926 -8.275 1.00 . A A . 8 HIS H 1 1
9 4358 1 1 8 HIS HA H 4.074 1.522 -8.807 1.00 . A A . 8 HIS HA 1 1
9 4359 1 1 8 HIS HB2 H 2.107 -0.489 -10.112 1.00 . A A . 8 HIS HB2 1 1
9 4360 1 1 8 HIS HB3 H 3.761 -0.786 -9.574 1.00 . A A . 8 HIS HB3 1 1
9 4361 1 1 8 HIS HD1 H 0.118 -0.603 -8.124 1.00 . A A . 8 HIS HD1 1 1
9 4362 1 1 8 HIS HD2 H 4.199 -1.619 -7.208 1.00 . A A . 8 HIS HD2 1 1
9 4363 1 1 8 HIS HE1 H 0.178 -1.859 -5.944 1.00 . A A . 8 HIS HE1 1 1
9 4364 1 1 8 HIS HE2 H 2.617 -2.539 -5.262 1.00 . A A . 8 HIS HE2 1 1
9 4365 1 1 8 HIS N N 2.137 1.679 -8.066 1.00 . A A . 8 HIS N 1 1
9 4366 1 1 8 HIS ND1 N 0.959 -0.972 -7.658 1.00 . A A . 8 HIS ND1 1 1
9 4367 1 1 8 HIS NE2 N 2.330 -2.022 -6.106 1.00 . A A . 8 HIS NE2 1 1
9 4368 1 1 8 HIS O O 1.648 2.044 -10.895 1.00 . A A . 8 HIS O 1 1
9 4369 1 1 9 CYS C C 3.848 2.465 -13.436 1.00 . A A . 9 CYS C 1 1
9 4370 1 1 9 CYS CA C 3.706 3.332 -12.206 1.00 . A A . 9 CYS CA 1 1
9 4371 1 1 9 CYS CB C 4.750 4.464 -12.154 1.00 . A A . 9 CYS CB 1 1
9 4372 1 1 9 CYS H H 4.773 2.344 -10.535 1.00 . A A . 9 CYS H 1 1
9 4373 1 1 9 CYS HA H 2.693 3.774 -12.238 1.00 . A A . 9 CYS HA 1 1
9 4374 1 1 9 CYS HB2 H 5.265 4.489 -11.177 1.00 . A A . 9 CYS HB2 1 1
9 4375 1 1 9 CYS HB3 H 5.543 4.321 -12.916 1.00 . A A . 9 CYS HB3 1 1
9 4376 1 1 9 CYS N N 3.826 2.534 -10.989 1.00 . A A . 9 CYS N 1 1
9 4377 1 1 9 CYS O O 4.947 2.115 -13.871 1.00 . A A . 9 CYS O 1 1
9 4378 1 1 9 CYS SG S 3.962 6.071 -12.406 1.00 . A A . 9 CYS SG 1 1
9 4379 1 1 10 THR C C 3.267 2.057 -16.403 1.00 . A A . 10 THR C 1 1
9 4380 1 1 10 THR CA C 2.682 1.304 -15.232 1.00 . A A . 10 THR CA 1 1
9 4381 1 1 10 THR CB C 1.219 0.841 -15.545 1.00 . A A . 10 THR CB 1 1
9 4382 1 1 10 THR CG2 C 1.059 -0.591 -16.101 1.00 . A A . 10 THR CG2 1 1
9 4383 1 1 10 THR H H 1.822 2.497 -13.574 1.00 . A A . 10 THR H 1 1
9 4384 1 1 10 THR HA H 3.310 0.409 -15.068 1.00 . A A . 10 THR HA 1 1
9 4385 1 1 10 THR HB H 0.777 1.551 -16.277 1.00 . A A . 10 THR HB 1 1
9 4386 1 1 10 THR HG1 H -0.467 0.633 -14.640 1.00 . A A . 10 THR HG1 1 1
9 4387 1 1 10 THR HG21 H 1.475 -1.348 -15.409 1.00 . A A . 10 THR HG21 1 1
9 4388 1 1 10 THR HG22 H 0.000 -0.853 -16.275 1.00 . A A . 10 THR HG22 1 1
9 4389 1 1 10 THR HG23 H 1.566 -0.726 -17.074 1.00 . A A . 10 THR HG23 1 1
9 4390 1 1 10 THR N N 2.714 2.117 -14.021 1.00 . A A . 10 THR N 1 1
9 4391 1 1 10 THR O O 3.907 3.101 -16.255 1.00 . A A . 10 THR O 1 1
9 4392 1 1 10 THR OG1 O 0.427 0.857 -14.364 1.00 . A A . 10 THR OG1 1 1
9 4393 1 1 11 LYS C C 2.906 3.399 -19.180 1.00 . A A . 11 LYS C 1 1
9 4394 1 1 11 LYS CA C 3.608 2.114 -18.811 1.00 . A A . 11 LYS CA 1 1
9 4395 1 1 11 LYS CB C 3.514 1.079 -19.966 1.00 . A A . 11 LYS CB 1 1
9 4396 1 1 11 LYS CD C 1.980 0.125 -21.830 1.00 . A A . 11 LYS CD 1 1
9 4397 1 1 11 LYS CE C 0.769 0.631 -22.624 1.00 . A A . 11 LYS CE 1 1
9 4398 1 1 11 LYS CG C 2.075 0.891 -20.508 1.00 . A A . 11 LYS CG 1 1
9 4399 1 1 11 LYS H H 2.414 0.674 -17.623 1.00 . A A . 11 LYS H 1 1
9 4400 1 1 11 LYS HA H 4.670 2.359 -18.620 1.00 . A A . 11 LYS HA 1 1
9 4401 1 1 11 LYS HB2 H 4.177 1.387 -20.798 1.00 . A A . 11 LYS HB2 1 1
9 4402 1 1 11 LYS HB3 H 3.918 0.103 -19.626 1.00 . A A . 11 LYS HB3 1 1
9 4403 1 1 11 LYS HD2 H 2.920 0.249 -22.404 1.00 . A A . 11 LYS HD2 1 1
9 4404 1 1 11 LYS HD3 H 1.879 -0.961 -21.629 1.00 . A A . 11 LYS HD3 1 1
9 4405 1 1 11 LYS HE2 H -0.141 0.055 -22.354 1.00 . A A . 11 LYS HE2 1 1
9 4406 1 1 11 LYS HE3 H 0.540 1.689 -22.375 1.00 . A A . 11 LYS HE3 1 1
9 4407 1 1 11 LYS HG2 H 1.462 0.329 -19.778 1.00 . A A . 11 LYS HG2 1 1
9 4408 1 1 11 LYS HG3 H 1.584 1.879 -20.608 1.00 . A A . 11 LYS HG3 1 1
9 4409 1 1 11 LYS HZ1 H 2.060 0.551 -24.227 1.00 . A A . 11 LYS HZ1 1 1
9 4410 1 1 11 LYS HZ2 H 0.675 -0.385 -24.414 1.00 . A A . 11 LYS HZ2 1 1
9 4411 1 1 11 LYS HZ3 H 0.588 1.287 -24.569 1.00 . A A . 11 LYS HZ3 1 1
9 4412 1 1 11 LYS N N 3.044 1.535 -17.595 1.00 . A A . 11 LYS N 1 1
9 4413 1 1 11 LYS NZ N 1.044 0.512 -24.067 1.00 . A A . 11 LYS NZ 1 1
9 4414 1 1 11 LYS O O 3.508 4.337 -19.718 1.00 . A A . 11 LYS O 1 1
9 4415 1 1 12 SER C C 0.479 5.533 -18.149 1.00 . A A . 12 SER C 1 1
9 4416 1 1 12 SER CA C 0.807 4.617 -19.304 1.00 . A A . 12 SER CA 1 1
9 4417 1 1 12 SER CB C -0.482 4.133 -20.019 1.00 . A A . 12 SER CB 1 1
9 4418 1 1 12 SER H H 1.197 2.646 -18.370 1.00 . A A . 12 SER H 1 1
9 4419 1 1 12 SER HA H 1.403 5.211 -20.021 1.00 . A A . 12 SER HA 1 1
9 4420 1 1 12 SER HB2 H -1.052 4.985 -20.435 1.00 . A A . 12 SER HB2 1 1
9 4421 1 1 12 SER HB3 H -0.210 3.515 -20.897 1.00 . A A . 12 SER HB3 1 1
9 4422 1 1 12 SER HG H -2.239 3.532 -19.427 1.00 . A A . 12 SER HG 1 1
9 4423 1 1 12 SER N N 1.621 3.475 -18.891 1.00 . A A . 12 SER N 1 1
9 4424 1 1 12 SER O O -0.531 6.256 -18.172 1.00 . A A . 12 SER O 1 1
9 4425 1 1 12 SER OG O -1.331 3.357 -19.166 1.00 . A A . 12 SER OG 1 1
9 4426 1 1 13 GLY C C 1.191 5.775 -14.683 1.00 . A A . 13 GLY C 1 1
9 4427 1 1 13 GLY CA C 1.146 6.485 -16.014 1.00 . A A . 13 GLY CA 1 1
9 4428 1 1 13 GLY H H 2.084 4.814 -17.121 1.00 . A A . 13 GLY H 1 1
9 4429 1 1 13 GLY HA2 H 1.944 7.250 -16.046 1.00 . A A . 13 GLY HA2 1 1
9 4430 1 1 13 GLY HA3 H 0.184 7.021 -16.109 1.00 . A A . 13 GLY HA3 1 1
9 4431 1 1 13 GLY N N 1.309 5.546 -17.123 1.00 . A A . 13 GLY N 1 1
9 4432 1 1 13 GLY O O 1.827 4.731 -14.519 1.00 . A A . 13 GLY O 1 1
9 4433 1 1 14 CYS C C -0.823 5.425 -11.865 1.00 . A A . 14 CYS C 1 1
9 4434 1 1 14 CYS CA C 0.553 5.834 -12.335 1.00 . A A . 14 CYS CA 1 1
9 4435 1 1 14 CYS CB C 1.192 6.907 -11.432 1.00 . A A . 14 CYS CB 1 1
9 4436 1 1 14 CYS H H -0.086 7.185 -13.971 1.00 . A A . 14 CYS H 1 1
9 4437 1 1 14 CYS HA H 1.185 4.926 -12.322 1.00 . A A . 14 CYS HA 1 1
9 4438 1 1 14 CYS HB2 H 1.379 7.841 -11.992 1.00 . A A . 14 CYS HB2 1 1
9 4439 1 1 14 CYS HB3 H 0.521 7.182 -10.592 1.00 . A A . 14 CYS HB3 1 1
9 4440 1 1 14 CYS N N 0.512 6.343 -13.703 1.00 . A A . 14 CYS N 1 1
9 4441 1 1 14 CYS O O -1.821 6.119 -12.077 1.00 . A A . 14 CYS O 1 1
9 4442 1 1 14 CYS SG S 2.771 6.330 -10.770 1.00 . A A . 14 CYS SG 1 1
9 4443 1 1 15 SER C C -2.012 2.975 -9.478 1.00 . A A . 15 SER C 1 1
9 4444 1 1 15 SER CA C -2.161 3.688 -10.800 1.00 . A A . 15 SER CA 1 1
9 4445 1 1 15 SER CB C -2.728 2.748 -11.894 1.00 . A A . 15 SER CB 1 1
9 4446 1 1 15 SER H H 0.042 3.805 -10.998 1.00 . A A . 15 SER H 1 1
9 4447 1 1 15 SER HA H -2.881 4.512 -10.641 1.00 . A A . 15 SER HA 1 1
9 4448 1 1 15 SER HB2 H -2.509 1.688 -11.662 1.00 . A A . 15 SER HB2 1 1
9 4449 1 1 15 SER HB3 H -3.833 2.814 -11.907 1.00 . A A . 15 SER HB3 1 1
9 4450 1 1 15 SER HG H -2.364 2.280 -13.750 1.00 . A A . 15 SER HG 1 1
9 4451 1 1 15 SER N N -0.892 4.273 -11.223 1.00 . A A . 15 SER N 1 1
9 4452 1 1 15 SER O O -1.036 2.259 -9.230 1.00 . A A . 15 SER O 1 1
9 4453 1 1 15 SER OG O -2.242 3.061 -13.204 1.00 . A A . 15 SER OG 1 1
9 4454 1 1 16 VAL C C -3.606 1.299 -7.140 1.00 . A A . 16 VAL C 1 1
9 4455 1 1 16 VAL CA C -2.910 2.634 -7.242 1.00 . A A . 16 VAL CA 1 1
9 4456 1 1 16 VAL CB C -3.560 3.672 -6.238 1.00 . A A . 16 VAL CB 1 1
9 4457 1 1 16 VAL CG1 C -3.547 3.213 -4.761 1.00 . A A . 16 VAL CG1 1 1
9 4458 1 1 16 VAL CG2 C -2.961 5.105 -6.235 1.00 . A A . 16 VAL CG2 1 1
9 4459 1 1 16 VAL H H -3.803 3.769 -8.917 1.00 . A A . 16 VAL H 1 1
9 4460 1 1 16 VAL HA H -1.851 2.471 -6.973 1.00 . A A . 16 VAL HA 1 1
9 4461 1 1 16 VAL HB H -4.629 3.774 -6.541 1.00 . A A . 16 VAL HB 1 1
9 4462 1 1 16 VAL HG11 H -2.527 2.956 -4.420 1.00 . A A . 16 VAL HG11 1 1
9 4463 1 1 16 VAL HG12 H -3.906 4.007 -4.080 1.00 . A A . 16 VAL HG12 1 1
9 4464 1 1 16 VAL HG13 H -4.180 2.322 -4.593 1.00 . A A . 16 VAL HG13 1 1
9 4465 1 1 16 VAL HG21 H -3.035 5.595 -7.225 1.00 . A A . 16 VAL HG21 1 1
9 4466 1 1 16 VAL HG22 H -3.458 5.767 -5.503 1.00 . A A . 16 VAL HG22 1 1
9 4467 1 1 16 VAL HG23 H -1.892 5.113 -5.949 1.00 . A A . 16 VAL HG23 1 1
9 4468 1 1 16 VAL N N -2.977 3.168 -8.600 1.00 . A A . 16 VAL N 1 1
9 4469 1 1 16 VAL O O -4.836 1.201 -7.248 1.00 . A A . 16 VAL O 1 1
9 4470 1 1 17 ASN C C -4.112 -1.098 -5.325 1.00 . A A . 17 ASN C 1 1
9 4471 1 1 17 ASN CA C -3.419 -1.074 -6.666 1.00 . A A . 17 ASN CA 1 1
9 4472 1 1 17 ASN CB C -2.307 -2.161 -6.733 1.00 . A A . 17 ASN CB 1 1
9 4473 1 1 17 ASN CG C -2.672 -3.485 -7.413 1.00 . A A . 17 ASN CG 1 1
9 4474 1 1 17 ASN H H -1.788 0.402 -6.965 1.00 . A A . 17 ASN H 1 1
9 4475 1 1 17 ASN HA H -4.185 -1.274 -7.437 1.00 . A A . 17 ASN HA 1 1
9 4476 1 1 17 ASN HB2 H -1.400 -1.758 -7.222 1.00 . A A . 17 ASN HB2 1 1
9 4477 1 1 17 ASN HB3 H -1.975 -2.413 -5.707 1.00 . A A . 17 ASN HB3 1 1
9 4478 1 1 17 ASN HD21 H -3.869 -3.997 -5.907 1.00 . A A . 17 ASN HD21 1 1
9 4479 1 1 17 ASN HD22 H -3.674 -5.150 -7.341 1.00 . A A . 17 ASN HD22 1 1
9 4480 1 1 17 ASN N N -2.842 0.247 -6.918 1.00 . A A . 17 ASN N 1 1
9 4481 1 1 17 ASN ND2 N -3.484 -4.303 -6.799 1.00 . A A . 17 ASN ND2 1 1
9 4482 1 1 17 ASN O O -3.477 -1.101 -4.264 1.00 . A A . 17 ASN O 1 1
9 4483 1 1 17 ASN OD1 O -2.219 -3.808 -8.501 1.00 . A A . 17 ASN OD1 1 1
9 4484 1 1 18 TRP C C -6.404 -2.385 -3.439 1.00 . A A . 18 TRP C 1 1
9 4485 1 1 18 TRP CA C -6.237 -1.051 -4.126 1.00 . A A . 18 TRP CA 1 1
9 4486 1 1 18 TRP CB C -7.642 -0.486 -4.498 1.00 . A A . 18 TRP CB 1 1
9 4487 1 1 18 TRP CD1 C -7.933 1.750 -5.832 1.00 . A A . 18 TRP CD1 1 1
9 4488 1 1 18 TRP CD2 C -7.381 1.990 -3.688 1.00 . A A . 18 TRP CD2 1 1
9 4489 1 1 18 TRP CE2 C -7.464 3.263 -4.305 1.00 . A A . 18 TRP CE2 1 1
9 4490 1 1 18 TRP CE3 C -7.008 1.870 -2.324 1.00 . A A . 18 TRP CE3 1 1
9 4491 1 1 18 TRP CG C -7.679 1.039 -4.641 1.00 . A A . 18 TRP CG 1 1
9 4492 1 1 18 TRP CH2 C -6.859 4.298 -2.204 1.00 . A A . 18 TRP CH2 1 1
9 4493 1 1 18 TRP CZ2 C -7.188 4.428 -3.556 1.00 . A A . 18 TRP CZ2 1 1
9 4494 1 1 18 TRP CZ3 C -6.751 3.036 -1.603 1.00 . A A . 18 TRP CZ3 1 1
9 4495 1 1 18 TRP H H -5.887 -1.108 -6.312 1.00 . A A . 18 TRP H 1 1
9 4496 1 1 18 TRP HA H -5.730 -0.376 -3.407 1.00 . A A . 18 TRP HA 1 1
9 4497 1 1 18 TRP HB2 H -7.992 -0.925 -5.452 1.00 . A A . 18 TRP HB2 1 1
9 4498 1 1 18 TRP HB3 H -8.392 -0.809 -3.750 1.00 . A A . 18 TRP HB3 1 1
9 4499 1 1 18 TRP HD1 H -8.141 1.274 -6.783 1.00 . A A . 18 TRP HD1 1 1
9 4500 1 1 18 TRP HE1 H -7.917 3.888 -6.336 1.00 . A A . 18 TRP HE1 1 1
9 4501 1 1 18 TRP HE3 H -6.921 0.898 -1.855 1.00 . A A . 18 TRP HE3 1 1
9 4502 1 1 18 TRP HH2 H -6.684 5.184 -1.612 1.00 . A A . 18 TRP HH2 1 1
9 4503 1 1 18 TRP HZ2 H -7.230 5.400 -4.025 1.00 . A A . 18 TRP HZ2 1 1
9 4504 1 1 18 TRP HZ3 H -6.463 2.963 -0.564 1.00 . A A . 18 TRP HZ3 1 1
9 4505 1 1 18 TRP N N -5.431 -1.115 -5.346 1.00 . A A . 18 TRP N 1 1
9 4506 1 1 18 TRP NE1 N -7.808 3.140 -5.642 1.00 . A A . 18 TRP NE1 1 1
9 4507 1 1 18 TRP O O -7.403 -2.620 -2.733 1.00 . A A . 18 TRP O 1 1
9 4508 1 1 19 GLY C C -4.127 -4.718 -2.165 1.00 . A A . 19 GLY C 1 1
9 4509 1 1 19 GLY CA C -5.459 -4.556 -2.872 1.00 . A A . 19 GLY CA 1 1
9 4510 1 1 19 GLY H H -4.742 -3.095 -4.371 1.00 . A A . 19 GLY H 1 1
9 4511 1 1 19 GLY HA2 H -6.267 -4.567 -2.128 1.00 . A A . 19 GLY HA2 1 1
9 4512 1 1 19 GLY HA3 H -5.614 -5.405 -3.552 1.00 . A A . 19 GLY HA3 1 1
9 4513 1 1 19 GLY N N -5.470 -3.296 -3.619 1.00 . A A . 19 GLY N 1 1
9 4514 1 1 19 GLY O O -4.042 -4.952 -0.957 1.00 . A A . 19 GLY O 1 1
9 4515 1 1 20 GLU C C -1.459 -3.389 -1.467 1.00 . A A . 20 GLU C 1 1
9 4516 1 1 20 GLU CA C -1.706 -4.570 -2.383 1.00 . A A . 20 GLU CA 1 1
9 4517 1 1 20 GLU CB C -0.701 -4.568 -3.569 1.00 . A A . 20 GLU CB 1 1
9 4518 1 1 20 GLU CD C 0.854 -6.355 -4.775 1.00 . A A . 20 GLU CD 1 1
9 4519 1 1 20 GLU CG C -0.554 -5.887 -4.397 1.00 . A A . 20 GLU CG 1 1
9 4520 1 1 20 GLU H H -3.243 -4.470 -3.979 1.00 . A A . 20 GLU H 1 1
9 4521 1 1 20 GLU HA H -1.581 -5.483 -1.773 1.00 . A A . 20 GLU HA 1 1
9 4522 1 1 20 GLU HB2 H -0.974 -3.748 -4.264 1.00 . A A . 20 GLU HB2 1 1
9 4523 1 1 20 GLU HB3 H 0.297 -4.271 -3.186 1.00 . A A . 20 GLU HB3 1 1
9 4524 1 1 20 GLU HE2 H 2.495 -6.920 -4.032 1.00 . A A . 20 GLU HE2 1 1
9 4525 1 1 20 GLU HG2 H -1.032 -6.723 -3.853 1.00 . A A . 20 GLU HG2 1 1
9 4526 1 1 20 GLU HG3 H -1.129 -5.812 -5.339 1.00 . A A . 20 GLU HG3 1 1
9 4527 1 1 20 GLU N N -3.061 -4.575 -2.933 1.00 . A A . 20 GLU N 1 1
9 4528 1 1 20 GLU O O -0.525 -3.382 -0.660 1.00 . A A . 20 GLU O 1 1
9 4529 1 1 20 GLU OE1 O 1.233 -6.461 -5.933 1.00 . A A . 20 GLU OE1 1 1
9 4530 1 1 20 GLU OE2 O 1.642 -6.639 -3.701 1.00 . A A . 20 GLU OE2 1 1
9 4531 1 1 21 ALA C C -2.869 -1.535 0.653 1.00 . A A . 21 ALA C 1 1
9 4532 1 1 21 ALA CA C -2.246 -1.222 -0.687 1.00 . A A . 21 ALA CA 1 1
9 4533 1 1 21 ALA CB C -2.937 -0.051 -1.407 1.00 . A A . 21 ALA CB 1 1
9 4534 1 1 21 ALA H H -3.051 -2.476 -2.325 1.00 . A A . 21 ALA H 1 1
9 4535 1 1 21 ALA HA H -1.184 -0.967 -0.506 1.00 . A A . 21 ALA HA 1 1
9 4536 1 1 21 ALA HB1 H -2.445 0.188 -2.369 1.00 . A A . 21 ALA HB1 1 1
9 4537 1 1 21 ALA HB2 H -3.999 -0.270 -1.633 1.00 . A A . 21 ALA HB2 1 1
9 4538 1 1 21 ALA HB3 H -2.917 0.874 -0.802 1.00 . A A . 21 ALA HB3 1 1
9 4539 1 1 21 ALA N N -2.302 -2.381 -1.572 1.00 . A A . 21 ALA N 1 1
9 4540 1 1 21 ALA O O -2.383 -1.125 1.711 1.00 . A A . 21 ALA O 1 1
9 4541 1 1 22 PHE C C -3.690 -3.545 2.689 1.00 . A A . 22 PHE C 1 1
9 4542 1 1 22 PHE CA C -4.629 -2.713 1.848 1.00 . A A . 22 PHE CA 1 1
9 4543 1 1 22 PHE CB C -5.889 -3.566 1.509 1.00 . A A . 22 PHE CB 1 1
9 4544 1 1 22 PHE CD1 C -6.263 -4.850 3.686 1.00 . A A . 22 PHE CD1 1 1
9 4545 1 1 22 PHE CD2 C -8.076 -3.520 2.801 1.00 . A A . 22 PHE CD2 1 1
9 4546 1 1 22 PHE CE1 C -7.060 -5.207 4.771 1.00 . A A . 22 PHE CE1 1 1
9 4547 1 1 22 PHE CE2 C -8.870 -3.875 3.887 1.00 . A A . 22 PHE CE2 1 1
9 4548 1 1 22 PHE CG C -6.766 -4.004 2.694 1.00 . A A . 22 PHE CG 1 1
9 4549 1 1 22 PHE CZ C -8.363 -4.720 4.871 1.00 . A A . 22 PHE CZ 1 1
9 4550 1 1 22 PHE H H -4.360 -2.485 -0.345 1.00 . A A . 22 PHE H 1 1
9 4551 1 1 22 PHE HA H -4.924 -1.825 2.438 1.00 . A A . 22 PHE HA 1 1
9 4552 1 1 22 PHE HB2 H -6.522 -3.019 0.779 1.00 . A A . 22 PHE HB2 1 1
9 4553 1 1 22 PHE HB3 H -5.579 -4.473 0.950 1.00 . A A . 22 PHE HB3 1 1
9 4554 1 1 22 PHE HD1 H -5.250 -5.221 3.621 1.00 . A A . 22 PHE HD1 1 1
9 4555 1 1 22 PHE HD2 H -8.466 -2.840 2.055 1.00 . A A . 22 PHE HD2 1 1
9 4556 1 1 22 PHE HE1 H -6.665 -5.858 5.538 1.00 . A A . 22 PHE HE1 1 1
9 4557 1 1 22 PHE HE2 H -9.872 -3.479 3.970 1.00 . A A . 22 PHE HE2 1 1
9 4558 1 1 22 PHE HZ H -8.980 -4.994 5.713 1.00 . A A . 22 PHE HZ 1 1
9 4559 1 1 22 PHE N N -3.970 -2.265 0.623 1.00 . A A . 22 PHE N 1 1
9 4560 1 1 22 PHE O O -3.640 -3.428 3.918 1.00 . A A . 22 PHE O 1 1
9 4561 1 1 23 SER C C -0.753 -4.304 3.179 1.00 . A A . 23 SER C 1 1
9 4562 1 1 23 SER CA C -1.891 -5.181 2.713 1.00 . A A . 23 SER CA 1 1
9 4563 1 1 23 SER CB C -1.390 -6.330 1.802 1.00 . A A . 23 SER CB 1 1
9 4564 1 1 23 SER H H -3.107 -4.495 0.989 1.00 . A A . 23 SER H 1 1
9 4565 1 1 23 SER HA H -2.343 -5.626 3.618 1.00 . A A . 23 SER HA 1 1
9 4566 1 1 23 SER HB2 H -1.082 -7.193 2.426 1.00 . A A . 23 SER HB2 1 1
9 4567 1 1 23 SER HB3 H -2.206 -6.719 1.163 1.00 . A A . 23 SER HB3 1 1
9 4568 1 1 23 SER HG H 0.443 -6.552 1.177 1.00 . A A . 23 SER HG 1 1
9 4569 1 1 23 SER N N -2.918 -4.394 2.036 1.00 . A A . 23 SER N 1 1
9 4570 1 1 23 SER O O -0.149 -4.522 4.233 1.00 . A A . 23 SER O 1 1
9 4571 1 1 23 SER OG O -0.280 -5.949 0.981 1.00 . A A . 23 SER OG 1 1
9 4572 1 1 24 ALA C C 0.175 -1.588 4.047 1.00 . A A . 24 ALA C 1 1
9 4573 1 1 24 ALA CA C 0.562 -2.298 2.772 1.00 . A A . 24 ALA CA 1 1
9 4574 1 1 24 ALA CB C 0.742 -1.335 1.585 1.00 . A A . 24 ALA CB 1 1
9 4575 1 1 24 ALA H H -0.950 -3.249 1.455 1.00 . A A . 24 ALA H 1 1
9 4576 1 1 24 ALA HA H 1.516 -2.824 2.967 1.00 . A A . 24 ALA HA 1 1
9 4577 1 1 24 ALA HB1 H 1.064 -1.868 0.670 1.00 . A A . 24 ALA HB1 1 1
9 4578 1 1 24 ALA HB2 H -0.197 -0.804 1.336 1.00 . A A . 24 ALA HB2 1 1
9 4579 1 1 24 ALA HB3 H 1.507 -0.566 1.791 1.00 . A A . 24 ALA HB3 1 1
9 4580 1 1 24 ALA N N -0.445 -3.287 2.395 1.00 . A A . 24 ALA N 1 1
9 4581 1 1 24 ALA O O 1.013 -1.259 4.892 1.00 . A A . 24 ALA O 1 1
9 4582 1 1 25 GLY C C -1.694 -1.594 6.580 1.00 . A A . 25 GLY C 1 1
9 4583 1 1 25 GLY CA C -1.626 -0.663 5.394 1.00 . A A . 25 GLY CA 1 1
9 4584 1 1 25 GLY H H -1.758 -1.677 3.429 1.00 . A A . 25 GLY H 1 1
9 4585 1 1 25 GLY HA2 H -0.977 0.199 5.650 1.00 . A A . 25 GLY HA2 1 1
9 4586 1 1 25 GLY HA3 H -2.633 -0.253 5.195 1.00 . A A . 25 GLY HA3 1 1
9 4587 1 1 25 GLY N N -1.112 -1.339 4.208 1.00 . A A . 25 GLY N 1 1
9 4588 1 1 25 GLY O O -1.589 -1.177 7.741 1.00 . A A . 25 GLY O 1 1
9 4589 1 1 26 VAL C C -0.471 -3.945 8.013 1.00 . A A . 26 VAL C 1 1
9 4590 1 1 26 VAL CA C -1.839 -3.888 7.372 1.00 . A A . 26 VAL CA 1 1
9 4591 1 1 26 VAL CB C -2.230 -5.296 6.769 1.00 . A A . 26 VAL CB 1 1
9 4592 1 1 26 VAL CG1 C -2.206 -6.509 7.736 1.00 . A A . 26 VAL CG1 1 1
9 4593 1 1 26 VAL CG2 C -3.627 -5.328 6.105 1.00 . A A . 26 VAL CG2 1 1
9 4594 1 1 26 VAL H H -2.002 -3.139 5.293 1.00 . A A . 26 VAL H 1 1
9 4595 1 1 26 VAL HA H -2.560 -3.611 8.162 1.00 . A A . 26 VAL HA 1 1
9 4596 1 1 26 VAL HB H -1.485 -5.513 5.963 1.00 . A A . 26 VAL HB 1 1
9 4597 1 1 26 VAL HG11 H -2.894 -6.374 8.594 1.00 . A A . 26 VAL HG11 1 1
9 4598 1 1 26 VAL HG12 H -2.479 -7.454 7.239 1.00 . A A . 26 VAL HG12 1 1
9 4599 1 1 26 VAL HG13 H -1.197 -6.687 8.159 1.00 . A A . 26 VAL HG13 1 1
9 4600 1 1 26 VAL HG21 H -3.731 -4.550 5.327 1.00 . A A . 26 VAL HG21 1 1
9 4601 1 1 26 VAL HG22 H -3.821 -6.293 5.599 1.00 . A A . 26 VAL HG22 1 1
9 4602 1 1 26 VAL HG23 H -4.442 -5.170 6.836 1.00 . A A . 26 VAL HG23 1 1
9 4603 1 1 26 VAL N N -1.872 -2.875 6.319 1.00 . A A . 26 VAL N 1 1
9 4604 1 1 26 VAL O O -0.300 -3.821 9.228 1.00 . A A . 26 VAL O 1 1
9 4605 1 1 27 HIS C C 2.200 -2.898 8.447 1.00 . A A . 27 HIS C 1 1
9 4606 1 1 27 HIS CA C 1.928 -4.118 7.597 1.00 . A A . 27 HIS CA 1 1
9 4607 1 1 27 HIS CB C 2.773 -4.070 6.313 1.00 . A A . 27 HIS CB 1 1
9 4608 1 1 27 HIS CD2 C 3.360 -5.518 4.317 1.00 . A A . 27 HIS CD2 1 1
9 4609 1 1 27 HIS CE1 C 2.462 -7.347 4.942 1.00 . A A . 27 HIS CE1 1 1
9 4610 1 1 27 HIS CG C 2.754 -5.366 5.557 1.00 . A A . 27 HIS CG 1 1
9 4611 1 1 27 HIS H H 0.243 -4.395 6.169 1.00 . A A . 27 HIS H 1 1
9 4612 1 1 27 HIS HA H 2.108 -4.997 8.237 1.00 . A A . 27 HIS HA 1 1
9 4613 1 1 27 HIS HB2 H 2.437 -3.270 5.620 1.00 . A A . 27 HIS HB2 1 1
9 4614 1 1 27 HIS HB3 H 3.833 -3.831 6.543 1.00 . A A . 27 HIS HB3 1 1
9 4615 1 1 27 HIS HD1 H 1.629 -6.754 6.843 1.00 . A A . 27 HIS HD1 1 1
9 4616 1 1 27 HIS HD2 H 3.886 -4.730 3.787 1.00 . A A . 27 HIS HD2 1 1
9 4617 1 1 27 HIS HE1 H 2.133 -8.377 4.988 1.00 . A A . 27 HIS HE1 1 1
9 4618 1 1 27 HIS HE2 H 3.492 -7.264 3.041 1.00 . A A . 27 HIS HE2 1 1
9 4619 1 1 27 HIS N N 0.532 -4.156 7.172 1.00 . A A . 27 HIS N 1 1
9 4620 1 1 27 HIS ND1 N 2.155 -6.549 5.982 1.00 . A A . 27 HIS ND1 1 1
9 4621 1 1 27 HIS NE2 N 3.171 -6.814 3.910 1.00 . A A . 27 HIS NE2 1 1
9 4622 1 1 27 HIS O O 2.794 -2.972 9.526 1.00 . A A . 27 HIS O 1 1
9 4623 1 1 28 ARG C C 1.139 -0.640 10.060 1.00 . A A . 28 ARG C 1 1
9 4624 1 1 28 ARG CA C 1.842 -0.509 8.729 1.00 . A A . 28 ARG CA 1 1
9 4625 1 1 28 ARG CB C 1.241 0.645 7.881 1.00 . A A . 28 ARG CB 1 1
9 4626 1 1 28 ARG CD C 1.575 3.017 8.800 1.00 . A A . 28 ARG CD 1 1
9 4627 1 1 28 ARG CG C 2.093 1.941 7.838 1.00 . A A . 28 ARG CG 1 1
9 4628 1 1 28 ARG CZ C 2.667 4.492 10.498 1.00 . A A . 28 ARG CZ 1 1
9 4629 1 1 28 ARG H H 1.289 -1.788 7.008 1.00 . A A . 28 ARG H 1 1
9 4630 1 1 28 ARG HA H 2.910 -0.303 8.933 1.00 . A A . 28 ARG HA 1 1
9 4631 1 1 28 ARG HB2 H 1.083 0.300 6.840 1.00 . A A . 28 ARG HB2 1 1
9 4632 1 1 28 ARG HB3 H 0.221 0.881 8.252 1.00 . A A . 28 ARG HB3 1 1
9 4633 1 1 28 ARG HD2 H 1.119 3.855 8.234 1.00 . A A . 28 ARG HD2 1 1
9 4634 1 1 28 ARG HD3 H 0.782 2.600 9.455 1.00 . A A . 28 ARG HD3 1 1
9 4635 1 1 28 ARG HE H 3.623 3.031 9.486 1.00 . A A . 28 ARG HE 1 1
9 4636 1 1 28 ARG HG2 H 3.151 1.710 8.077 1.00 . A A . 28 ARG HG2 1 1
9 4637 1 1 28 ARG HG3 H 2.115 2.369 6.815 1.00 . A A . 28 ARG HG3 1 1
9 4638 1 1 28 ARG HH11 H 0.782 4.878 10.237 1.00 . A A . 28 ARG HH11 1 1
9 4639 1 1 28 ARG HH12 H 1.684 5.914 11.470 1.00 . A A . 28 ARG HH12 1 1
9 4640 1 1 28 ARG HH21 H 4.533 4.195 10.828 1.00 . A A . 28 ARG HH21 1 1
9 4641 1 1 28 ARG HH22 H 3.724 5.548 11.795 1.00 . A A . 28 ARG HH22 1 1
9 4642 1 1 28 ARG N N 1.752 -1.752 7.969 1.00 . A A . 28 ARG N 1 1
9 4643 1 1 28 ARG NE N 2.717 3.503 9.616 1.00 . A A . 28 ARG NE 1 1
9 4644 1 1 28 ARG NH1 N 1.597 5.177 10.773 1.00 . A A . 28 ARG NH1 1 1
9 4645 1 1 28 ARG NH2 N 3.754 4.789 11.117 1.00 . A A . 28 ARG NH2 1 1
9 4646 1 1 28 ARG O O 1.637 -0.222 11.108 1.00 . A A . 28 ARG O 1 1
9 4647 1 1 29 LEU C C -0.111 -2.299 12.235 1.00 . A A . 29 LEU C 1 1
9 4648 1 1 29 LEU CA C -0.843 -1.439 11.233 1.00 . A A . 29 LEU CA 1 1
9 4649 1 1 29 LEU CB C -2.224 -2.054 10.865 1.00 . A A . 29 LEU CB 1 1
9 4650 1 1 29 LEU CD1 C -2.702 -3.299 13.068 1.00 . A A . 29 LEU CD1 1 1
9 4651 1 1 29 LEU CD2 C -4.014 -3.837 10.995 1.00 . A A . 29 LEU CD2 1 1
9 4652 1 1 29 LEU CG C -2.646 -3.389 11.534 1.00 . A A . 29 LEU CG 1 1
9 4653 1 1 29 LEU H H -0.392 -1.531 9.067 1.00 . A A . 29 LEU H 1 1
9 4654 1 1 29 LEU HA H -0.996 -0.458 11.721 1.00 . A A . 29 LEU HA 1 1
9 4655 1 1 29 LEU HB2 H -3.009 -1.299 11.073 1.00 . A A . 29 LEU HB2 1 1
9 4656 1 1 29 LEU HB3 H -2.268 -2.196 9.763 1.00 . A A . 29 LEU HB3 1 1
9 4657 1 1 29 LEU HD11 H -1.773 -2.858 13.476 1.00 . A A . 29 LEU HD11 1 1
9 4658 1 1 29 LEU HD12 H -3.526 -2.650 13.415 1.00 . A A . 29 LEU HD12 1 1
9 4659 1 1 29 LEU HD13 H -2.830 -4.290 13.542 1.00 . A A . 29 LEU HD13 1 1
9 4660 1 1 29 LEU HD21 H -4.027 -3.873 9.888 1.00 . A A . 29 LEU HD21 1 1
9 4661 1 1 29 LEU HD22 H -4.299 -4.842 11.357 1.00 . A A . 29 LEU HD22 1 1
9 4662 1 1 29 LEU HD23 H -4.819 -3.141 11.296 1.00 . A A . 29 LEU HD23 1 1
9 4663 1 1 29 LEU HG H -1.903 -4.166 11.256 1.00 . A A . 29 LEU HG 1 1
9 4664 1 1 29 LEU N N -0.039 -1.235 10.031 1.00 . A A . 29 LEU N 1 1
9 4665 1 1 29 LEU O O -0.206 -2.106 13.452 1.00 . A A . 29 LEU O 1 1
9 4666 1 1 30 ALA C C 2.821 -3.937 12.647 1.00 . A A . 30 ALA C 1 1
9 4667 1 1 30 ALA CA C 1.337 -4.219 12.597 1.00 . A A . 30 ALA CA 1 1
9 4668 1 1 30 ALA CB C 1.016 -5.628 12.071 1.00 . A A . 30 ALA CB 1 1
9 4669 1 1 30 ALA H H 0.702 -3.316 10.675 1.00 . A A . 30 ALA H 1 1
9 4670 1 1 30 ALA HA H 0.949 -4.112 13.628 1.00 . A A . 30 ALA HA 1 1
9 4671 1 1 30 ALA HB1 H -0.072 -5.833 12.081 1.00 . A A . 30 ALA HB1 1 1
9 4672 1 1 30 ALA HB2 H 1.364 -5.774 11.030 1.00 . A A . 30 ALA HB2 1 1
9 4673 1 1 30 ALA HB3 H 1.491 -6.415 12.686 1.00 . A A . 30 ALA HB3 1 1
9 4674 1 1 30 ALA N N 0.647 -3.259 11.739 1.00 . A A . 30 ALA N 1 1
9 4675 1 1 30 ALA O O 3.658 -4.841 12.709 1.00 . A A . 30 ALA O 1 1
9 4676 1 1 31 ASN C C 4.948 -1.632 13.934 1.00 . A A . 31 ASN C 1 1
9 4677 1 1 31 ASN CA C 4.561 -2.235 12.605 1.00 . A A . 31 ASN CA 1 1
9 4678 1 1 31 ASN CB C 4.788 -1.216 11.450 1.00 . A A . 31 ASN CB 1 1
9 4679 1 1 31 ASN CG C 6.084 -0.399 11.489 1.00 . A A . 31 ASN CG 1 1
9 4680 1 1 31 ASN H H 2.360 -1.964 12.544 1.00 . A A . 31 ASN H 1 1
9 4681 1 1 31 ASN HA H 5.199 -3.125 12.451 1.00 . A A . 31 ASN HA 1 1
9 4682 1 1 31 ASN HB2 H 4.729 -1.725 10.470 1.00 . A A . 31 ASN HB2 1 1
9 4683 1 1 31 ASN HB3 H 3.954 -0.488 11.431 1.00 . A A . 31 ASN HB3 1 1
9 4684 1 1 31 ASN HD21 H 7.011 -1.700 10.302 1.00 . A A . 31 ASN HD21 1 1
9 4685 1 1 31 ASN HD22 H 7.941 -0.236 10.938 1.00 . A A . 31 ASN HD22 1 1
9 4686 1 1 31 ASN N N 3.165 -2.662 12.608 1.00 . A A . 31 ASN N 1 1
9 4687 1 1 31 ASN ND2 N 7.105 -0.807 10.785 1.00 . A A . 31 ASN ND2 1 1
9 4688 1 1 31 ASN O O 6.077 -1.779 14.412 1.00 . A A . 31 ASN O 1 1
9 4689 1 1 31 ASN OD1 O 6.192 0.624 12.148 1.00 . A A . 31 ASN OD1 1 1
9 4690 1 1 32 GLY C C 3.494 0.975 16.002 1.00 . A A . 32 GLY C 1 1
9 4691 1 1 32 GLY CA C 4.241 -0.330 15.863 1.00 . A A . 32 GLY CA 1 1
9 4692 1 1 32 GLY H H 3.081 -0.840 14.044 1.00 . A A . 32 GLY H 1 1
9 4693 1 1 32 GLY HA2 H 3.912 -1.023 16.659 1.00 . A A . 32 GLY HA2 1 1
9 4694 1 1 32 GLY HA3 H 5.320 -0.150 16.020 1.00 . A A . 32 GLY HA3 1 1
9 4695 1 1 32 GLY N N 4.016 -0.928 14.549 1.00 . A A . 32 GLY N 1 1
9 4696 1 1 32 GLY O O 4.073 2.039 16.237 1.00 . A A . 32 GLY O 1 1
9 4697 1 1 33 GLY C C -0.055 1.739 16.546 1.00 . A A . 33 GLY C 1 1
9 4698 1 1 33 GLY CA C 1.316 2.071 16.003 1.00 . A A . 33 GLY CA 1 1
9 4699 1 1 33 GLY H H 1.798 -0.044 15.551 1.00 . A A . 33 GLY H 1 1
9 4700 1 1 33 GLY HA2 H 1.794 2.819 16.661 1.00 . A A . 33 GLY HA2 1 1
9 4701 1 1 33 GLY HA3 H 1.180 2.562 15.014 1.00 . A A . 33 GLY HA3 1 1
9 4702 1 1 33 GLY N N 2.185 0.909 15.843 1.00 . A A . 33 GLY N 1 1
9 4703 1 1 33 GLY O O -0.978 2.558 16.512 1.00 . A A . 33 GLY O 1 1
9 4704 1 1 34 ASN C C -1.959 0.724 18.758 1.00 . A A . 34 ASN C 1 1
9 4705 1 1 34 ASN CA C -1.515 0.031 17.492 1.00 . A A . 34 ASN CA 1 1
9 4706 1 1 34 ASN CB C -1.432 -1.509 17.708 1.00 . A A . 34 ASN CB 1 1
9 4707 1 1 34 ASN CG C -2.753 -2.284 17.752 1.00 . A A . 34 ASN CG 1 1
9 4708 1 1 34 ASN H H 0.657 -0.084 17.069 1.00 . A A . 34 ASN H 1 1
9 4709 1 1 34 ASN HA H -2.265 0.261 16.713 1.00 . A A . 34 ASN HA 1 1
9 4710 1 1 34 ASN HB2 H -0.786 -1.970 16.936 1.00 . A A . 34 ASN HB2 1 1
9 4711 1 1 34 ASN HB3 H -0.908 -1.719 18.661 1.00 . A A . 34 ASN HB3 1 1
9 4712 1 1 34 ASN HD21 H -1.928 -3.744 18.825 1.00 . A A . 34 ASN HD21 1 1
9 4713 1 1 34 ASN HD22 H -3.699 -3.884 18.320 1.00 . A A . 34 ASN HD22 1 1
9 4714 1 1 34 ASN N N -0.217 0.527 17.043 1.00 . A A . 34 ASN N 1 1
9 4715 1 1 34 ASN ND2 N -2.801 -3.405 18.421 1.00 . A A . 34 ASN ND2 1 1
9 4716 1 1 34 ASN O O -2.935 1.480 18.779 1.00 . A A . 34 ASN O 1 1
9 4717 1 1 34 ASN OD1 O -3.757 -1.897 17.174 1.00 . A A . 34 ASN OD1 1 1
9 4718 1 1 35 GLY C C -1.291 0.002 22.250 1.00 . A A . 35 GLY C 1 1
9 4719 1 1 35 GLY CA C -1.633 0.984 21.154 1.00 . A A . 35 GLY CA 1 1
9 4720 1 1 35 GLY H H -0.385 -0.140 19.707 1.00 . A A . 35 GLY H 1 1
9 4721 1 1 35 GLY HA2 H -1.116 1.941 21.350 1.00 . A A . 35 GLY HA2 1 1
9 4722 1 1 35 GLY HA3 H -2.718 1.195 21.181 1.00 . A A . 35 GLY HA3 1 1
9 4723 1 1 35 GLY N N -1.253 0.465 19.843 1.00 . A A . 35 GLY N 1 1
9 4724 1 1 35 GLY O O -1.620 -1.185 22.190 1.00 . A A . 35 GLY O 1 1
9 4725 1 1 36 PHE C C -0.444 0.270 25.708 1.00 . A A . 36 PHE C 1 1
9 4726 1 1 36 PHE CA C -0.136 -0.353 24.367 1.00 . A A . 36 PHE CA 1 1
9 4727 1 1 36 PHE CB C 1.405 -0.553 24.239 1.00 . A A . 36 PHE CB 1 1
9 4728 1 1 36 PHE CD1 C 1.911 -2.932 25.014 1.00 . A A . 36 PHE CD1 1 1
9 4729 1 1 36 PHE CD2 C 2.842 -1.085 26.262 1.00 . A A . 36 PHE CD2 1 1
9 4730 1 1 36 PHE CE1 C 2.510 -3.826 25.898 1.00 . A A . 36 PHE CE1 1 1
9 4731 1 1 36 PHE CE2 C 3.447 -1.978 27.139 1.00 . A A . 36 PHE CE2 1 1
9 4732 1 1 36 PHE CG C 2.076 -1.556 25.189 1.00 . A A . 36 PHE CG 1 1
9 4733 1 1 36 PHE CZ C 3.280 -3.350 26.958 1.00 . A A . 36 PHE CZ 1 1
9 4734 1 1 36 PHE H H -0.461 1.547 23.275 1.00 . A A . 36 PHE H 1 1
9 4735 1 1 36 PHE HA H -0.649 -1.331 24.319 1.00 . A A . 36 PHE HA 1 1
9 4736 1 1 36 PHE HB2 H 1.653 -0.836 23.192 1.00 . A A . 36 PHE HB2 1 1
9 4737 1 1 36 PHE HB3 H 1.910 0.429 24.359 1.00 . A A . 36 PHE HB3 1 1
9 4738 1 1 36 PHE HD1 H 1.332 -3.309 24.183 1.00 . A A . 36 PHE HD1 1 1
9 4739 1 1 36 PHE HD2 H 3.001 -0.022 26.391 1.00 . A A . 36 PHE HD2 1 1
9 4740 1 1 36 PHE HE1 H 2.374 -4.889 25.763 1.00 . A A . 36 PHE HE1 1 1
9 4741 1 1 36 PHE HE2 H 4.039 -1.604 27.962 1.00 . A A . 36 PHE HE2 1 1
9 4742 1 1 36 PHE HZ H 3.746 -4.042 27.643 1.00 . A A . 36 PHE HZ 1 1
9 4743 1 1 36 PHE N N -0.620 0.491 23.277 1.00 . A A . 36 PHE N 1 1
9 4744 1 1 36 PHE O O 0.397 0.334 26.609 1.00 . A A . 36 PHE O 1 1
9 4745 1 1 37 TRP C C -3.591 1.674 27.056 1.00 . A A . 37 TRP C 1 1
9 4746 1 1 37 TRP CA C -2.107 1.395 27.089 1.00 . A A . 37 TRP CA 1 1
9 4747 1 1 37 TRP CB C -1.326 2.726 27.272 1.00 . A A . 37 TRP CB 1 1
9 4748 1 1 37 TRP CD1 C -1.764 3.535 24.820 1.00 . A A . 37 TRP CD1 1 1
9 4749 1 1 37 TRP CD2 C -1.763 5.143 26.359 1.00 . A A . 37 TRP CD2 1 1
9 4750 1 1 37 TRP CE2 C -2.028 5.703 25.085 1.00 . A A . 37 TRP CE2 1 1
9 4751 1 1 37 TRP CE3 C -1.725 5.965 27.515 1.00 . A A . 37 TRP CE3 1 1
9 4752 1 1 37 TRP CG C -1.597 3.784 26.198 1.00 . A A . 37 TRP CG 1 1
9 4753 1 1 37 TRP CH2 C -2.251 7.883 26.109 1.00 . A A . 37 TRP CH2 1 1
9 4754 1 1 37 TRP CZ2 C -2.238 7.094 24.955 1.00 . A A . 37 TRP CZ2 1 1
9 4755 1 1 37 TRP CZ3 C -1.978 7.329 27.367 1.00 . A A . 37 TRP CZ3 1 1
9 4756 1 1 37 TRP H H -2.319 0.637 25.019 1.00 . A A . 37 TRP H 1 1
9 4757 1 1 37 TRP HXT H -5.210 1.092 26.543 1.00 . A A . 37 TRP HXT 1 1
9 4758 1 1 37 TRP HA H -1.914 0.718 27.943 1.00 . A A . 37 TRP HA 1 1
9 4759 1 1 37 TRP HB2 H -1.537 3.156 28.272 1.00 . A A . 37 TRP HB2 1 1
9 4760 1 1 37 TRP HB3 H -0.237 2.532 27.283 1.00 . A A . 37 TRP HB3 1 1
9 4761 1 1 37 TRP HD1 H -1.719 2.549 24.375 1.00 . A A . 37 TRP HD1 1 1
9 4762 1 1 37 TRP HE1 H -2.186 4.835 23.100 1.00 . A A . 37 TRP HE1 1 1
9 4763 1 1 37 TRP HE3 H -1.507 5.547 28.488 1.00 . A A . 37 TRP HE3 1 1
9 4764 1 1 37 TRP HH2 H -2.475 8.936 26.029 1.00 . A A . 37 TRP HH2 1 1
9 4765 1 1 37 TRP HZ2 H -2.386 7.534 23.980 1.00 . A A . 37 TRP HZ2 1 1
9 4766 1 1 37 TRP HZ3 H -1.962 7.968 28.239 1.00 . A A . 37 TRP HZ3 1 1
9 4767 1 1 37 TRP N N -1.667 0.748 25.857 1.00 . A A . 37 TRP N 1 1
9 4768 1 1 37 TRP NE1 N -2.034 4.720 24.108 1.00 . A A . 37 TRP NE1 1 1
9 4769 1 1 37 TRP O O -4.132 2.819 27.607 1.00 . A A . 37 TRP O 1 1
9 4770 1 1 37 TRP OXT O -4.290 0.821 26.511 1.00 . A A . 37 TRP OXT 1 1
10 4771 1 1 1 LYS C C 6.633 2.568 -10.707 1.00 . A A . 1 LYS C 1 1
10 4772 1 1 1 LYS CA C 7.784 3.022 -11.573 1.00 . A A . 1 LYS CA 1 1
10 4773 1 1 1 LYS CB C 7.548 4.465 -12.098 1.00 . A A . 1 LYS CB 1 1
10 4774 1 1 1 LYS CD C 9.419 6.250 -11.870 1.00 . A A . 1 LYS CD 1 1
10 4775 1 1 1 LYS CE C 9.060 7.714 -12.160 1.00 . A A . 1 LYS CE 1 1
10 4776 1 1 1 LYS CG C 8.217 5.555 -11.224 1.00 . A A . 1 LYS CG 1 1
10 4777 1 1 1 LYS H1 H 7.686 1.167 -12.439 1.00 . A A . 1 LYS H1 1 1
10 4778 1 1 1 LYS H2 H 7.411 2.441 -13.502 1.00 . A A . 1 LYS H2 1 1
10 4779 1 1 1 LYS H3 H 8.972 2.111 -12.972 1.00 . A A . 1 LYS H3 1 1
10 4780 1 1 1 LYS HA H 8.698 3.000 -10.950 1.00 . A A . 1 LYS HA 1 1
10 4781 1 1 1 LYS HB2 H 7.926 4.551 -13.136 1.00 . A A . 1 LYS HB2 1 1
10 4782 1 1 1 LYS HB3 H 6.458 4.660 -12.174 1.00 . A A . 1 LYS HB3 1 1
10 4783 1 1 1 LYS HD2 H 10.299 6.174 -11.202 1.00 . A A . 1 LYS HD2 1 1
10 4784 1 1 1 LYS HD3 H 9.693 5.729 -12.809 1.00 . A A . 1 LYS HD3 1 1
10 4785 1 1 1 LYS HE2 H 8.963 7.880 -13.253 1.00 . A A . 1 LYS HE2 1 1
10 4786 1 1 1 LYS HE3 H 8.074 7.978 -11.726 1.00 . A A . 1 LYS HE3 1 1
10 4787 1 1 1 LYS HG2 H 7.460 6.307 -10.925 1.00 . A A . 1 LYS HG2 1 1
10 4788 1 1 1 LYS HG3 H 8.584 5.114 -10.277 1.00 . A A . 1 LYS HG3 1 1
10 4789 1 1 1 LYS HZ1 H 10.227 8.378 -10.597 1.00 . A A . 1 LYS HZ1 1 1
10 4790 1 1 1 LYS HZ2 H 10.987 8.442 -12.096 1.00 . A A . 1 LYS HZ2 1 1
10 4791 1 1 1 LYS HZ3 H 9.811 9.577 -11.700 1.00 . A A . 1 LYS HZ3 1 1
10 4792 1 1 1 LYS N N 7.977 2.119 -12.704 1.00 . A A . 1 LYS N 1 1
10 4793 1 1 1 LYS NZ N 10.099 8.593 -11.596 1.00 . A A . 1 LYS NZ 1 1
10 4794 1 1 1 LYS O O 5.688 1.919 -11.164 1.00 . A A . 1 LYS O 1 1
10 4795 1 1 2 TYR C C 5.341 3.551 -7.500 1.00 . A A . 2 TYR C 1 1
10 4796 1 1 2 TYR CA C 5.715 2.442 -8.454 1.00 . A A . 2 TYR CA 1 1
10 4797 1 1 2 TYR CB C 6.281 1.257 -7.617 1.00 . A A . 2 TYR CB 1 1
10 4798 1 1 2 TYR CD1 C 4.237 -0.234 -7.325 1.00 . A A . 2 TYR CD1 1 1
10 4799 1 1 2 TYR CD2 C 5.404 0.531 -5.351 1.00 . A A . 2 TYR CD2 1 1
10 4800 1 1 2 TYR CE1 C 3.327 -0.913 -6.518 1.00 . A A . 2 TYR CE1 1 1
10 4801 1 1 2 TYR CE2 C 4.492 -0.148 -4.549 1.00 . A A . 2 TYR CE2 1 1
10 4802 1 1 2 TYR CG C 5.280 0.493 -6.744 1.00 . A A . 2 TYR CG 1 1
10 4803 1 1 2 TYR CZ C 3.454 -0.869 -5.134 1.00 . A A . 2 TYR CZ 1 1
10 4804 1 1 2 TYR H H 7.544 3.477 -9.128 1.00 . A A . 2 TYR H 1 1
10 4805 1 1 2 TYR HA H 4.801 2.132 -8.992 1.00 . A A . 2 TYR HA 1 1
10 4806 1 1 2 TYR HB2 H 6.802 0.547 -8.292 1.00 . A A . 2 TYR HB2 1 1
10 4807 1 1 2 TYR HB3 H 7.090 1.622 -6.954 1.00 . A A . 2 TYR HB3 1 1
10 4808 1 1 2 TYR HD1 H 4.134 -0.278 -8.400 1.00 . A A . 2 TYR HD1 1 1
10 4809 1 1 2 TYR HD2 H 6.215 1.080 -4.891 1.00 . A A . 2 TYR HD2 1 1
10 4810 1 1 2 TYR HE1 H 2.522 -1.478 -6.966 1.00 . A A . 2 TYR HE1 1 1
10 4811 1 1 2 TYR HE2 H 4.601 -0.113 -3.475 1.00 . A A . 2 TYR HE2 1 1
10 4812 1 1 2 TYR HH H 2.975 -2.344 -4.033 1.00 . A A . 2 TYR HH 1 1
10 4813 1 1 2 TYR N N 6.704 2.895 -9.431 1.00 . A A . 2 TYR N 1 1
10 4814 1 1 2 TYR O O 5.921 3.700 -6.418 1.00 . A A . 2 TYR O 1 1
10 4815 1 1 2 TYR OH O 2.560 -1.539 -4.347 1.00 . A A . 2 TYR OH 1 1
10 4816 1 1 3 TYR C C 3.500 4.996 -5.691 1.00 . A A . 3 TYR C 1 1
10 4817 1 1 3 TYR CA C 3.920 5.478 -7.061 1.00 . A A . 3 TYR CA 1 1
10 4818 1 1 3 TYR CB C 2.708 6.201 -7.719 1.00 . A A . 3 TYR CB 1 1
10 4819 1 1 3 TYR CD1 C 3.006 6.352 -10.242 1.00 . A A . 3 TYR CD1 1 1
10 4820 1 1 3 TYR CD2 C 3.179 8.379 -8.941 1.00 . A A . 3 TYR CD2 1 1
10 4821 1 1 3 TYR CE1 C 3.276 7.075 -11.401 1.00 . A A . 3 TYR CE1 1 1
10 4822 1 1 3 TYR CE2 C 3.444 9.101 -10.101 1.00 . A A . 3 TYR CE2 1 1
10 4823 1 1 3 TYR CG C 2.976 6.998 -9.003 1.00 . A A . 3 TYR CG 1 1
10 4824 1 1 3 TYR CZ C 3.499 8.448 -11.331 1.00 . A A . 3 TYR CZ 1 1
10 4825 1 1 3 TYR H H 3.936 4.154 -8.838 1.00 . A A . 3 TYR H 1 1
10 4826 1 1 3 TYR HA H 4.757 6.188 -6.927 1.00 . A A . 3 TYR HA 1 1
10 4827 1 1 3 TYR HB2 H 1.917 5.458 -7.955 1.00 . A A . 3 TYR HB2 1 1
10 4828 1 1 3 TYR HB3 H 2.220 6.860 -6.970 1.00 . A A . 3 TYR HB3 1 1
10 4829 1 1 3 TYR HD1 H 2.847 5.284 -10.306 1.00 . A A . 3 TYR HD1 1 1
10 4830 1 1 3 TYR HD2 H 3.149 8.892 -7.988 1.00 . A A . 3 TYR HD2 1 1
10 4831 1 1 3 TYR HE1 H 3.311 6.575 -12.358 1.00 . A A . 3 TYR HE1 1 1
10 4832 1 1 3 TYR HE2 H 3.608 10.167 -10.038 1.00 . A A . 3 TYR HE2 1 1
10 4833 1 1 3 TYR HH H 4.703 9.097 -12.656 1.00 . A A . 3 TYR HH 1 1
10 4834 1 1 3 TYR N N 4.373 4.361 -7.887 1.00 . A A . 3 TYR N 1 1
10 4835 1 1 3 TYR O O 2.971 3.894 -5.517 1.00 . A A . 3 TYR O 1 1
10 4836 1 1 3 TYR OH O 3.765 9.154 -12.469 1.00 . A A . 3 TYR OH 1 1
10 4837 1 1 4 GLY C C 2.071 4.994 -3.079 1.00 . A A . 4 GLY C 1 1
10 4838 1 1 4 GLY CA C 3.500 5.435 -3.298 1.00 . A A . 4 GLY CA 1 1
10 4839 1 1 4 GLY H H 4.146 6.771 -4.947 1.00 . A A . 4 GLY H 1 1
10 4840 1 1 4 GLY HA2 H 4.179 4.609 -3.006 1.00 . A A . 4 GLY HA2 1 1
10 4841 1 1 4 GLY HA3 H 3.723 6.281 -2.619 1.00 . A A . 4 GLY HA3 1 1
10 4842 1 1 4 GLY N N 3.743 5.817 -4.685 1.00 . A A . 4 GLY N 1 1
10 4843 1 1 4 GLY O O 1.129 5.496 -3.697 1.00 . A A . 4 GLY O 1 1
10 4844 1 1 5 ASN C C -0.076 2.713 -2.839 1.00 . A A . 5 ASN C 1 1
10 4845 1 1 5 ASN CA C 0.577 3.567 -1.776 1.00 . A A . 5 ASN CA 1 1
10 4846 1 1 5 ASN CB C -0.315 4.796 -1.428 1.00 . A A . 5 ASN CB 1 1
10 4847 1 1 5 ASN CG C 0.351 5.934 -0.647 1.00 . A A . 5 ASN CG 1 1
10 4848 1 1 5 ASN H H 2.793 3.584 -1.811 1.00 . A A . 5 ASN H 1 1
10 4849 1 1 5 ASN HA H 0.698 2.929 -0.880 1.00 . A A . 5 ASN HA 1 1
10 4850 1 1 5 ASN HB2 H -0.764 5.220 -2.345 1.00 . A A . 5 ASN HB2 1 1
10 4851 1 1 5 ASN HB3 H -1.182 4.463 -0.826 1.00 . A A . 5 ASN HB3 1 1
10 4852 1 1 5 ASN HD21 H -0.293 7.289 -1.957 1.00 . A A . 5 ASN HD21 1 1
10 4853 1 1 5 ASN HD22 H 0.775 7.829 -0.547 1.00 . A A . 5 ASN HD22 1 1
10 4854 1 1 5 ASN N N 1.897 4.028 -2.195 1.00 . A A . 5 ASN N 1 1
10 4855 1 1 5 ASN ND2 N 0.228 7.156 -1.090 1.00 . A A . 5 ASN ND2 1 1
10 4856 1 1 5 ASN O O -1.246 2.885 -3.189 1.00 . A A . 5 ASN O 1 1
10 4857 1 1 5 ASN OD1 O 1.003 5.737 0.368 1.00 . A A . 5 ASN OD1 1 1
10 4858 1 1 6 GLY C C -0.543 1.385 -5.490 1.00 . A A . 6 GLY C 1 1
10 4859 1 1 6 GLY CA C 0.171 0.781 -4.306 1.00 . A A . 6 GLY CA 1 1
10 4860 1 1 6 GLY H H 1.711 1.778 -3.054 1.00 . A A . 6 GLY H 1 1
10 4861 1 1 6 GLY HA2 H 1.000 0.140 -4.679 1.00 . A A . 6 GLY HA2 1 1
10 4862 1 1 6 GLY HA3 H -0.528 0.094 -3.778 1.00 . A A . 6 GLY HA3 1 1
10 4863 1 1 6 GLY N N 0.684 1.773 -3.369 1.00 . A A . 6 GLY N 1 1
10 4864 1 1 6 GLY O O -1.729 1.132 -5.738 1.00 . A A . 6 GLY O 1 1
10 4865 1 1 7 VAL C C 0.660 2.582 -8.605 1.00 . A A . 7 VAL C 1 1
10 4866 1 1 7 VAL CA C -0.346 2.769 -7.495 1.00 . A A . 7 VAL CA 1 1
10 4867 1 1 7 VAL CB C -0.681 4.300 -7.283 1.00 . A A . 7 VAL CB 1 1
10 4868 1 1 7 VAL CG1 C -0.626 5.210 -8.539 1.00 . A A . 7 VAL CG1 1 1
10 4869 1 1 7 VAL CG2 C -2.067 4.560 -6.646 1.00 . A A . 7 VAL CG2 1 1
10 4870 1 1 7 VAL H H 1.114 2.506 -5.855 1.00 . A A . 7 VAL H 1 1
10 4871 1 1 7 VAL HA H -1.263 2.231 -7.796 1.00 . A A . 7 VAL HA 1 1
10 4872 1 1 7 VAL HB H 0.084 4.693 -6.569 1.00 . A A . 7 VAL HB 1 1
10 4873 1 1 7 VAL HG11 H -1.340 4.893 -9.323 1.00 . A A . 7 VAL HG11 1 1
10 4874 1 1 7 VAL HG12 H -0.851 6.268 -8.301 1.00 . A A . 7 VAL HG12 1 1
10 4875 1 1 7 VAL HG13 H 0.378 5.232 -9.004 1.00 . A A . 7 VAL HG13 1 1
10 4876 1 1 7 VAL HG21 H -2.195 4.008 -5.698 1.00 . A A . 7 VAL HG21 1 1
10 4877 1 1 7 VAL HG22 H -2.211 5.630 -6.400 1.00 . A A . 7 VAL HG22 1 1
10 4878 1 1 7 VAL HG23 H -2.897 4.261 -7.314 1.00 . A A . 7 VAL HG23 1 1
10 4879 1 1 7 VAL N N 0.159 2.211 -6.241 1.00 . A A . 7 VAL N 1 1
10 4880 1 1 7 VAL O O 1.851 2.893 -8.450 1.00 . A A . 7 VAL O 1 1
10 4881 1 1 8 HIS C C 0.524 2.666 -12.108 1.00 . A A . 8 HIS C 1 1
10 4882 1 1 8 HIS CA C 1.089 1.936 -10.909 1.00 . A A . 8 HIS CA 1 1
10 4883 1 1 8 HIS CB C 1.204 0.435 -11.232 1.00 . A A . 8 HIS CB 1 1
10 4884 1 1 8 HIS CD2 C 2.086 -1.160 -9.471 1.00 . A A . 8 HIS CD2 1 1
10 4885 1 1 8 HIS CE1 C 0.257 -1.633 -8.485 1.00 . A A . 8 HIS CE1 1 1
10 4886 1 1 8 HIS CG C 1.026 -0.483 -10.060 1.00 . A A . 8 HIS CG 1 1
10 4887 1 1 8 HIS H H -0.801 1.766 -9.758 1.00 . A A . 8 HIS H 1 1
10 4888 1 1 8 HIS HA H 2.047 2.428 -10.670 1.00 . A A . 8 HIS HA 1 1
10 4889 1 1 8 HIS HB2 H 0.465 0.122 -12.016 1.00 . A A . 8 HIS HB2 1 1
10 4890 1 1 8 HIS HB3 H 2.198 0.203 -11.696 1.00 . A A . 8 HIS HB3 1 1
10 4891 1 1 8 HIS HD1 H -1.133 -0.441 -9.630 1.00 . A A . 8 HIS HD1 1 1
10 4892 1 1 8 HIS HD2 H 3.121 -1.087 -9.795 1.00 . A A . 8 HIS HD2 1 1
10 4893 1 1 8 HIS HE1 H -0.478 -2.053 -7.811 1.00 . A A . 8 HIS HE1 1 1
10 4894 1 1 8 HIS HE2 H 2.098 -2.538 -7.800 1.00 . A A . 8 HIS HE2 1 1
10 4895 1 1 8 HIS N N 0.224 2.062 -9.738 1.00 . A A . 8 HIS N 1 1
10 4896 1 1 8 HIS ND1 N -0.180 -0.778 -9.429 1.00 . A A . 8 HIS ND1 1 1
10 4897 1 1 8 HIS NE2 N 1.587 -1.915 -8.441 1.00 . A A . 8 HIS NE2 1 1
10 4898 1 1 8 HIS O O -0.474 2.258 -12.707 1.00 . A A . 8 HIS O 1 1
10 4899 1 1 9 CYS C C 1.705 3.933 -14.836 1.00 . A A . 9 CYS C 1 1
10 4900 1 1 9 CYS CA C 0.852 4.473 -13.710 1.00 . A A . 9 CYS CA 1 1
10 4901 1 1 9 CYS CB C 1.055 5.982 -13.478 1.00 . A A . 9 CYS CB 1 1
10 4902 1 1 9 CYS H H 1.912 4.115 -11.799 1.00 . A A . 9 CYS H 1 1
10 4903 1 1 9 CYS HA H -0.207 4.283 -13.968 1.00 . A A . 9 CYS HA 1 1
10 4904 1 1 9 CYS HB2 H 1.728 6.167 -12.619 1.00 . A A . 9 CYS HB2 1 1
10 4905 1 1 9 CYS HB3 H 1.538 6.466 -14.353 1.00 . A A . 9 CYS HB3 1 1
10 4906 1 1 9 CYS N N 1.166 3.758 -12.473 1.00 . A A . 9 CYS N 1 1
10 4907 1 1 9 CYS O O 2.821 4.419 -15.079 1.00 . A A . 9 CYS O 1 1
10 4908 1 1 9 CYS SG S -0.519 6.802 -13.136 1.00 . A A . 9 CYS SG 1 1
10 4909 1 1 10 THR C C 1.437 2.178 -17.913 1.00 . A A . 10 THR C 1 1
10 4910 1 1 10 THR CA C 2.042 2.220 -16.521 1.00 . A A . 10 THR CA 1 1
10 4911 1 1 10 THR CB C 2.397 0.802 -15.926 1.00 . A A . 10 THR CB 1 1
10 4912 1 1 10 THR CG2 C 1.223 -0.044 -15.384 1.00 . A A . 10 THR CG2 1 1
10 4913 1 1 10 THR H H 0.171 2.731 -15.403 1.00 . A A . 10 THR H 1 1
10 4914 1 1 10 THR HA H 2.993 2.767 -16.644 1.00 . A A . 10 THR HA 1 1
10 4915 1 1 10 THR HB H 3.114 0.965 -15.093 1.00 . A A . 10 THR HB 1 1
10 4916 1 1 10 THR HG1 H 3.290 -0.821 -16.438 1.00 . A A . 10 THR HG1 1 1
10 4917 1 1 10 THR HG21 H 0.480 -0.258 -16.176 1.00 . A A . 10 THR HG21 1 1
10 4918 1 1 10 THR HG22 H 1.569 -1.019 -14.990 1.00 . A A . 10 THR HG22 1 1
10 4919 1 1 10 THR HG23 H 0.691 0.448 -14.556 1.00 . A A . 10 THR HG23 1 1
10 4920 1 1 10 THR N N 1.207 2.937 -15.552 1.00 . A A . 10 THR N 1 1
10 4921 1 1 10 THR O O 1.364 3.219 -18.582 1.00 . A A . 10 THR O 1 1
10 4922 1 1 10 THR OG1 O 3.028 -0.018 -16.903 1.00 . A A . 10 THR OG1 1 1
10 4923 1 1 11 LYS C C -0.208 1.940 -20.324 1.00 . A A . 11 LYS C 1 1
10 4924 1 1 11 LYS CA C 0.623 0.804 -19.771 1.00 . A A . 11 LYS CA 1 1
10 4925 1 1 11 LYS CB C -0.164 -0.538 -19.868 1.00 . A A . 11 LYS CB 1 1
10 4926 1 1 11 LYS CD C -2.206 -1.812 -18.877 1.00 . A A . 11 LYS CD 1 1
10 4927 1 1 11 LYS CE C -1.672 -3.222 -18.589 1.00 . A A . 11 LYS CE 1 1
10 4928 1 1 11 LYS CG C -1.088 -0.791 -18.652 1.00 . A A . 11 LYS CG 1 1
10 4929 1 1 11 LYS H H 0.963 0.233 -17.661 1.00 . A A . 11 LYS H 1 1
10 4930 1 1 11 LYS HA H 1.539 0.737 -20.389 1.00 . A A . 11 LYS HA 1 1
10 4931 1 1 11 LYS HB2 H -0.770 -0.547 -20.793 1.00 . A A . 11 LYS HB2 1 1
10 4932 1 1 11 LYS HB3 H 0.549 -1.378 -19.982 1.00 . A A . 11 LYS HB3 1 1
10 4933 1 1 11 LYS HD2 H -3.072 -1.569 -18.231 1.00 . A A . 11 LYS HD2 1 1
10 4934 1 1 11 LYS HD3 H -2.569 -1.747 -19.923 1.00 . A A . 11 LYS HD3 1 1
10 4935 1 1 11 LYS HE2 H -2.078 -3.949 -19.323 1.00 . A A . 11 LYS HE2 1 1
10 4936 1 1 11 LYS HE3 H -0.569 -3.263 -18.703 1.00 . A A . 11 LYS HE3 1 1
10 4937 1 1 11 LYS HG2 H -0.496 -1.164 -17.792 1.00 . A A . 11 LYS HG2 1 1
10 4938 1 1 11 LYS HG3 H -1.522 0.173 -18.308 1.00 . A A . 11 LYS HG3 1 1
10 4939 1 1 11 LYS HZ1 H -1.994 -2.794 -16.599 1.00 . A A . 11 LYS HZ1 1 1
10 4940 1 1 11 LYS HZ2 H -2.999 -3.994 -17.214 1.00 . A A . 11 LYS HZ2 1 1
10 4941 1 1 11 LYS HZ3 H -1.387 -4.337 -16.879 1.00 . A A . 11 LYS HZ3 1 1
10 4942 1 1 11 LYS N N 1.030 1.019 -18.385 1.00 . A A . 11 LYS N 1 1
10 4943 1 1 11 LYS NZ N -2.041 -3.616 -17.217 1.00 . A A . 11 LYS NZ 1 1
10 4944 1 1 11 LYS O O 0.165 2.623 -21.280 1.00 . A A . 11 LYS O 1 1
10 4945 1 1 12 SER C C -3.568 3.121 -19.306 1.00 . A A . 12 SER C 1 1
10 4946 1 1 12 SER CA C -2.329 3.135 -20.169 1.00 . A A . 12 SER CA 1 1
10 4947 1 1 12 SER CB C -2.686 2.899 -21.662 1.00 . A A . 12 SER CB 1 1
10 4948 1 1 12 SER H H -1.476 1.610 -18.782 1.00 . A A . 12 SER H 1 1
10 4949 1 1 12 SER HA H -1.884 4.143 -20.080 1.00 . A A . 12 SER HA 1 1
10 4950 1 1 12 SER HB2 H -3.433 3.649 -22.002 1.00 . A A . 12 SER HB2 1 1
10 4951 1 1 12 SER HB3 H -1.803 3.076 -22.304 1.00 . A A . 12 SER HB3 1 1
10 4952 1 1 12 SER HG H -3.720 1.623 -22.711 1.00 . A A . 12 SER HG 1 1
10 4953 1 1 12 SER N N -1.350 2.163 -19.695 1.00 . A A . 12 SER N 1 1
10 4954 1 1 12 SER O O -4.698 3.269 -19.779 1.00 . A A . 12 SER O 1 1
10 4955 1 1 12 SER OG O -3.182 1.581 -21.916 1.00 . A A . 12 SER OG 1 1
10 4956 1 1 13 GLY C C -4.463 3.835 -15.960 1.00 . A A . 13 GLY C 1 1
10 4957 1 1 13 GLY CA C -4.488 2.802 -17.077 1.00 . A A . 13 GLY CA 1 1
10 4958 1 1 13 GLY H H -2.352 2.897 -17.701 1.00 . A A . 13 GLY H 1 1
10 4959 1 1 13 GLY HA2 H -5.445 2.912 -17.611 1.00 . A A . 13 GLY HA2 1 1
10 4960 1 1 13 GLY HA3 H -4.479 1.794 -16.624 1.00 . A A . 13 GLY HA3 1 1
10 4961 1 1 13 GLY N N -3.373 2.952 -18.006 1.00 . A A . 13 GLY N 1 1
10 4962 1 1 13 GLY O O -5.468 4.449 -15.597 1.00 . A A . 13 GLY O 1 1
10 4963 1 1 14 CYS C C -4.094 4.628 -13.202 1.00 . A A . 14 CYS C 1 1
10 4964 1 1 14 CYS CA C -3.058 4.893 -14.267 1.00 . A A . 14 CYS CA 1 1
10 4965 1 1 14 CYS CB C -3.072 6.358 -14.749 1.00 . A A . 14 CYS CB 1 1
10 4966 1 1 14 CYS H H -2.467 3.548 -15.927 1.00 . A A . 14 CYS H 1 1
10 4967 1 1 14 CYS HA H -2.065 4.651 -13.839 1.00 . A A . 14 CYS HA 1 1
10 4968 1 1 14 CYS HB2 H -3.601 6.453 -15.719 1.00 . A A . 14 CYS HB2 1 1
10 4969 1 1 14 CYS HB3 H -3.630 7.011 -14.040 1.00 . A A . 14 CYS HB3 1 1
10 4970 1 1 14 CYS N N -3.273 4.032 -15.424 1.00 . A A . 14 CYS N 1 1
10 4971 1 1 14 CYS O O -5.093 5.353 -13.081 1.00 . A A . 14 CYS O 1 1
10 4972 1 1 14 CYS SG S -1.400 7.003 -14.964 1.00 . A A . 14 CYS SG 1 1
10 4973 1 1 15 SER C C -4.269 2.481 -10.243 1.00 . A A . 15 SER C 1 1
10 4974 1 1 15 SER CA C -4.893 3.170 -11.434 1.00 . A A . 15 SER CA 1 1
10 4975 1 1 15 SER CB C -5.953 2.269 -12.118 1.00 . A A . 15 SER CB 1 1
10 4976 1 1 15 SER H H -2.925 3.136 -12.460 1.00 . A A . 15 SER H 1 1
10 4977 1 1 15 SER HA H -5.400 4.074 -11.049 1.00 . A A . 15 SER HA 1 1
10 4978 1 1 15 SER HB2 H -6.760 2.030 -11.398 1.00 . A A . 15 SER HB2 1 1
10 4979 1 1 15 SER HB3 H -6.458 2.804 -12.945 1.00 . A A . 15 SER HB3 1 1
10 4980 1 1 15 SER HG H -5.166 0.507 -11.844 1.00 . A A . 15 SER HG 1 1
10 4981 1 1 15 SER N N -3.884 3.601 -12.399 1.00 . A A . 15 SER N 1 1
10 4982 1 1 15 SER O O -3.051 2.322 -10.137 1.00 . A A . 15 SER O 1 1
10 4983 1 1 15 SER OG O -5.405 1.040 -12.608 1.00 . A A . 15 SER OG 1 1
10 4984 1 1 16 VAL C C -4.975 0.013 -7.942 1.00 . A A . 16 VAL C 1 1
10 4985 1 1 16 VAL CA C -4.675 1.492 -8.051 1.00 . A A . 16 VAL CA 1 1
10 4986 1 1 16 VAL CB C -5.379 2.265 -6.858 1.00 . A A . 16 VAL CB 1 1
10 4987 1 1 16 VAL CG1 C -6.616 1.558 -6.232 1.00 . A A . 16 VAL CG1 1 1
10 4988 1 1 16 VAL CG2 C -4.440 2.587 -5.672 1.00 . A A . 16 VAL CG2 1 1
10 4989 1 1 16 VAL H H -6.153 2.215 -9.531 1.00 . A A . 16 VAL H 1 1
10 4990 1 1 16 VAL HA H -3.578 1.601 -7.975 1.00 . A A . 16 VAL HA 1 1
10 4991 1 1 16 VAL HB H -5.746 3.228 -7.269 1.00 . A A . 16 VAL HB 1 1
10 4992 1 1 16 VAL HG11 H -6.373 0.565 -5.812 1.00 . A A . 16 VAL HG11 1 1
10 4993 1 1 16 VAL HG12 H -7.064 2.158 -5.412 1.00 . A A . 16 VAL HG12 1 1
10 4994 1 1 16 VAL HG13 H -7.437 1.416 -6.957 1.00 . A A . 16 VAL HG13 1 1
10 4995 1 1 16 VAL HG21 H -3.544 3.146 -5.999 1.00 . A A . 16 VAL HG21 1 1
10 4996 1 1 16 VAL HG22 H -4.937 3.219 -4.915 1.00 . A A . 16 VAL HG22 1 1
10 4997 1 1 16 VAL HG23 H -4.085 1.673 -5.160 1.00 . A A . 16 VAL HG23 1 1
10 4998 1 1 16 VAL N N -5.115 2.065 -9.318 1.00 . A A . 16 VAL N 1 1
10 4999 1 1 16 VAL O O -5.909 -0.527 -8.541 1.00 . A A . 16 VAL O 1 1
10 5000 1 1 17 ASN C C -4.819 -2.098 -5.306 1.00 . A A . 17 ASN C 1 1
10 5001 1 1 17 ASN CA C -4.405 -2.055 -6.765 1.00 . A A . 17 ASN CA 1 1
10 5002 1 1 17 ASN CB C -3.132 -2.911 -7.022 1.00 . A A . 17 ASN CB 1 1
10 5003 1 1 17 ASN CG C -3.261 -4.071 -8.016 1.00 . A A . 17 ASN CG 1 1
10 5004 1 1 17 ASN H H -3.288 -0.146 -6.826 1.00 . A A . 17 ASN H 1 1
10 5005 1 1 17 ASN HA H -5.249 -2.452 -7.359 1.00 . A A . 17 ASN HA 1 1
10 5006 1 1 17 ASN HB2 H -2.320 -2.259 -7.401 1.00 . A A . 17 ASN HB2 1 1
10 5007 1 1 17 ASN HB3 H -2.737 -3.313 -6.070 1.00 . A A . 17 ASN HB3 1 1
10 5008 1 1 17 ASN HD21 H -4.084 -2.884 -9.385 1.00 . A A . 17 ASN HD21 1 1
10 5009 1 1 17 ASN HD22 H -3.780 -4.660 -9.793 1.00 . A A . 17 ASN HD22 1 1
10 5010 1 1 17 ASN N N -4.167 -0.667 -7.151 1.00 . A A . 17 ASN N 1 1
10 5011 1 1 17 ASN ND2 N -3.817 -3.845 -9.175 1.00 . A A . 17 ASN ND2 1 1
10 5012 1 1 17 ASN O O -4.054 -2.437 -4.401 1.00 . A A . 17 ASN O 1 1
10 5013 1 1 17 ASN OD1 O -2.862 -5.198 -7.761 1.00 . A A . 17 ASN OD1 1 1
10 5014 1 1 18 TRP C C -6.342 -2.674 -2.790 1.00 . A A . 18 TRP C 1 1
10 5015 1 1 18 TRP CA C -6.607 -1.523 -3.729 1.00 . A A . 18 TRP CA 1 1
10 5016 1 1 18 TRP CB C -8.147 -1.304 -3.858 1.00 . A A . 18 TRP CB 1 1
10 5017 1 1 18 TRP CD1 C -9.198 0.724 -5.150 1.00 . A A . 18 TRP CD1 1 1
10 5018 1 1 18 TRP CD2 C -8.256 1.227 -3.195 1.00 . A A . 18 TRP CD2 1 1
10 5019 1 1 18 TRP CE2 C -8.733 2.409 -3.813 1.00 . A A . 18 TRP CE2 1 1
10 5020 1 1 18 TRP CE3 C -7.585 1.284 -1.946 1.00 . A A . 18 TRP CE3 1 1
10 5021 1 1 18 TRP CG C -8.545 0.168 -4.031 1.00 . A A . 18 TRP CG 1 1
10 5022 1 1 18 TRP CH2 C -7.853 3.704 -1.970 1.00 . A A . 18 TRP CH2 1 1
10 5023 1 1 18 TRP CZ2 C -8.545 3.659 -3.183 1.00 . A A . 18 TRP CZ2 1 1
10 5024 1 1 18 TRP CZ3 C -7.399 2.531 -1.350 1.00 . A A . 18 TRP CZ3 1 1
10 5025 1 1 18 TRP H H -6.655 -1.517 -5.943 1.00 . A A . 18 TRP H 1 1
10 5026 1 1 18 TRP HA H -6.131 -0.623 -3.284 1.00 . A A . 18 TRP HA 1 1
10 5027 1 1 18 TRP HB2 H -8.550 -1.901 -4.700 1.00 . A A . 18 TRP HB2 1 1
10 5028 1 1 18 TRP HB3 H -8.667 -1.694 -2.962 1.00 . A A . 18 TRP HB3 1 1
10 5029 1 1 18 TRP HD1 H -9.505 0.150 -6.014 1.00 . A A . 18 TRP HD1 1 1
10 5030 1 1 18 TRP HE1 H -9.759 2.777 -5.693 1.00 . A A . 18 TRP HE1 1 1
10 5031 1 1 18 TRP HE3 H -7.223 0.382 -1.469 1.00 . A A . 18 TRP HE3 1 1
10 5032 1 1 18 TRP HH2 H -7.661 4.659 -1.503 1.00 . A A . 18 TRP HH2 1 1
10 5033 1 1 18 TRP HZ2 H -8.928 4.560 -3.638 1.00 . A A . 18 TRP HZ2 1 1
10 5034 1 1 18 TRP HZ3 H -6.897 2.592 -0.396 1.00 . A A . 18 TRP HZ3 1 1
10 5035 1 1 18 TRP N N -6.060 -1.718 -5.068 1.00 . A A . 18 TRP N 1 1
10 5036 1 1 18 TRP NE1 N -9.328 2.121 -5.031 1.00 . A A . 18 TRP NE1 1 1
10 5037 1 1 18 TRP O O -6.411 -2.511 -1.555 1.00 . A A . 18 TRP O 1 1
10 5038 1 1 19 GLY C C -4.315 -4.877 -1.925 1.00 . A A . 19 GLY C 1 1
10 5039 1 1 19 GLY CA C -5.718 -5.000 -2.469 1.00 . A A . 19 GLY CA 1 1
10 5040 1 1 19 GLY H H -6.034 -3.910 -4.374 1.00 . A A . 19 GLY H 1 1
10 5041 1 1 19 GLY HA2 H -6.430 -5.076 -1.629 1.00 . A A . 19 GLY HA2 1 1
10 5042 1 1 19 GLY HA3 H -5.803 -5.933 -3.052 1.00 . A A . 19 GLY HA3 1 1
10 5043 1 1 19 GLY N N -6.051 -3.849 -3.309 1.00 . A A . 19 GLY N 1 1
10 5044 1 1 19 GLY O O -4.067 -4.944 -0.718 1.00 . A A . 19 GLY O 1 1
10 5045 1 1 20 GLU C C -1.668 -3.383 -1.560 1.00 . A A . 20 GLU C 1 1
10 5046 1 1 20 GLU CA C -1.957 -4.582 -2.438 1.00 . A A . 20 GLU CA 1 1
10 5047 1 1 20 GLU CB C -1.104 -4.535 -3.738 1.00 . A A . 20 GLU CB 1 1
10 5048 1 1 20 GLU CD C -0.252 -7.047 -3.902 1.00 . A A . 20 GLU CD 1 1
10 5049 1 1 20 GLU CG C -0.969 -5.863 -4.555 1.00 . A A . 20 GLU CG 1 1
10 5050 1 1 20 GLU H H -3.687 -4.625 -3.839 1.00 . A A . 20 GLU H 1 1
10 5051 1 1 20 GLU HA H -1.705 -5.480 -1.847 1.00 . A A . 20 GLU HA 1 1
10 5052 1 1 20 GLU HB2 H -1.518 -3.755 -4.406 1.00 . A A . 20 GLU HB2 1 1
10 5053 1 1 20 GLU HB3 H -0.092 -4.164 -3.484 1.00 . A A . 20 GLU HB3 1 1
10 5054 1 1 20 GLU HE2 H -0.259 -8.932 -3.796 1.00 . A A . 20 GLU HE2 1 1
10 5055 1 1 20 GLU HG2 H -1.972 -6.222 -4.850 1.00 . A A . 20 GLU HG2 1 1
10 5056 1 1 20 GLU HG3 H -0.456 -5.669 -5.515 1.00 . A A . 20 GLU HG3 1 1
10 5057 1 1 20 GLU N N -3.366 -4.678 -2.823 1.00 . A A . 20 GLU N 1 1
10 5058 1 1 20 GLU O O -0.668 -3.336 -0.836 1.00 . A A . 20 GLU O 1 1
10 5059 1 1 20 GLU OE1 O 0.695 -6.913 -3.138 1.00 . A A . 20 GLU OE1 1 1
10 5060 1 1 20 GLU OE2 O -0.766 -8.259 -4.249 1.00 . A A . 20 GLU OE2 1 1
10 5061 1 1 21 ALA C C -2.868 -1.436 0.625 1.00 . A A . 21 ALA C 1 1
10 5062 1 1 21 ALA CA C -2.401 -1.194 -0.792 1.00 . A A . 21 ALA CA 1 1
10 5063 1 1 21 ALA CB C -3.172 -0.064 -1.495 1.00 . A A . 21 ALA CB 1 1
10 5064 1 1 21 ALA H H -3.404 -2.567 -2.213 1.00 . A A . 21 ALA H 1 1
10 5065 1 1 21 ALA HA H -1.327 -0.931 -0.743 1.00 . A A . 21 ALA HA 1 1
10 5066 1 1 21 ALA HB1 H -2.792 0.117 -2.519 1.00 . A A . 21 ALA HB1 1 1
10 5067 1 1 21 ALA HB2 H -4.252 -0.293 -1.588 1.00 . A A . 21 ALA HB2 1 1
10 5068 1 1 21 ALA HB3 H -3.088 0.894 -0.951 1.00 . A A . 21 ALA HB3 1 1
10 5069 1 1 21 ALA N N -2.550 -2.403 -1.596 1.00 . A A . 21 ALA N 1 1
10 5070 1 1 21 ALA O O -2.307 -0.921 1.595 1.00 . A A . 21 ALA O 1 1
10 5071 1 1 22 PHE C C -3.330 -3.430 2.805 1.00 . A A . 22 PHE C 1 1
10 5072 1 1 22 PHE CA C -4.399 -2.658 2.066 1.00 . A A . 22 PHE CA 1 1
10 5073 1 1 22 PHE CB C -5.656 -3.568 1.911 1.00 . A A . 22 PHE CB 1 1
10 5074 1 1 22 PHE CD1 C -6.596 -4.164 4.193 1.00 . A A . 22 PHE CD1 1 1
10 5075 1 1 22 PHE CD2 C -5.499 -5.904 2.926 1.00 . A A . 22 PHE CD2 1 1
10 5076 1 1 22 PHE CE1 C -6.853 -5.069 5.218 1.00 . A A . 22 PHE CE1 1 1
10 5077 1 1 22 PHE CE2 C -5.755 -6.809 3.954 1.00 . A A . 22 PHE CE2 1 1
10 5078 1 1 22 PHE CG C -5.917 -4.576 3.041 1.00 . A A . 22 PHE CG 1 1
10 5079 1 1 22 PHE CZ C -6.432 -6.391 5.099 1.00 . A A . 22 PHE CZ 1 1
10 5080 1 1 22 PHE H H -4.380 -2.552 -0.149 1.00 . A A . 22 PHE H 1 1
10 5081 1 1 22 PHE HA H -4.653 -1.762 2.662 1.00 . A A . 22 PHE HA 1 1
10 5082 1 1 22 PHE HB2 H -6.559 -2.935 1.780 1.00 . A A . 22 PHE HB2 1 1
10 5083 1 1 22 PHE HB3 H -5.591 -4.124 0.955 1.00 . A A . 22 PHE HB3 1 1
10 5084 1 1 22 PHE HD1 H -6.898 -3.131 4.307 1.00 . A A . 22 PHE HD1 1 1
10 5085 1 1 22 PHE HD2 H -4.964 -6.232 2.047 1.00 . A A . 22 PHE HD2 1 1
10 5086 1 1 22 PHE HE1 H -7.362 -4.736 6.112 1.00 . A A . 22 PHE HE1 1 1
10 5087 1 1 22 PHE HE2 H -5.425 -7.833 3.864 1.00 . A A . 22 PHE HE2 1 1
10 5088 1 1 22 PHE HZ H -6.632 -7.092 5.895 1.00 . A A . 22 PHE HZ 1 1
10 5089 1 1 22 PHE N N -3.913 -2.234 0.756 1.00 . A A . 22 PHE N 1 1
10 5090 1 1 22 PHE O O -3.150 -3.298 4.017 1.00 . A A . 22 PHE O 1 1
10 5091 1 1 23 SER C C -0.396 -4.052 3.117 1.00 . A A . 23 SER C 1 1
10 5092 1 1 23 SER CA C -1.469 -4.988 2.615 1.00 . A A . 23 SER CA 1 1
10 5093 1 1 23 SER CB C -0.911 -5.994 1.576 1.00 . A A . 23 SER CB 1 1
10 5094 1 1 23 SER H H -2.886 -4.330 1.039 1.00 . A A . 23 SER H 1 1
10 5095 1 1 23 SER HA H -1.833 -5.557 3.490 1.00 . A A . 23 SER HA 1 1
10 5096 1 1 23 SER HB2 H -0.842 -5.506 0.585 1.00 . A A . 23 SER HB2 1 1
10 5097 1 1 23 SER HB3 H 0.127 -6.288 1.822 1.00 . A A . 23 SER HB3 1 1
10 5098 1 1 23 SER HG H -1.850 -7.325 0.507 1.00 . A A . 23 SER HG 1 1
10 5099 1 1 23 SER N N -2.597 -4.242 2.064 1.00 . A A . 23 SER N 1 1
10 5100 1 1 23 SER O O 0.156 -4.220 4.210 1.00 . A A . 23 SER O 1 1
10 5101 1 1 23 SER OG O -1.724 -7.166 1.446 1.00 . A A . 23 SER OG 1 1
10 5102 1 1 24 ALA C C 0.449 -1.404 4.060 1.00 . A A . 24 ALA C 1 1
10 5103 1 1 24 ALA CA C 0.867 -2.011 2.741 1.00 . A A . 24 ALA CA 1 1
10 5104 1 1 24 ALA CB C 0.954 -0.973 1.608 1.00 . A A . 24 ALA CB 1 1
10 5105 1 1 24 ALA H H -0.507 -3.057 1.347 1.00 . A A . 24 ALA H 1 1
10 5106 1 1 24 ALA HA H 1.859 -2.475 2.892 1.00 . A A . 24 ALA HA 1 1
10 5107 1 1 24 ALA HB1 H 1.297 -1.429 0.660 1.00 . A A . 24 ALA HB1 1 1
10 5108 1 1 24 ALA HB2 H -0.026 -0.499 1.403 1.00 . A A . 24 ALA HB2 1 1
10 5109 1 1 24 ALA HB3 H 1.665 -0.162 1.846 1.00 . A A . 24 ALA HB3 1 1
10 5110 1 1 24 ALA N N -0.073 -3.048 2.322 1.00 . A A . 24 ALA N 1 1
10 5111 1 1 24 ALA O O 1.264 -1.152 4.951 1.00 . A A . 24 ALA O 1 1
10 5112 1 1 25 GLY C C -1.523 -1.549 6.538 1.00 . A A . 25 GLY C 1 1
10 5113 1 1 25 GLY CA C -1.396 -0.558 5.407 1.00 . A A . 25 GLY CA 1 1
10 5114 1 1 25 GLY H H -1.463 -1.445 3.379 1.00 . A A . 25 GLY H 1 1
10 5115 1 1 25 GLY HA2 H -0.755 0.284 5.735 1.00 . A A . 25 GLY HA2 1 1
10 5116 1 1 25 GLY HA3 H -2.393 -0.128 5.190 1.00 . A A . 25 GLY HA3 1 1
10 5117 1 1 25 GLY N N -0.842 -1.170 4.204 1.00 . A A . 25 GLY N 1 1
10 5118 1 1 25 GLY O O -1.511 -1.187 7.722 1.00 . A A . 25 GLY O 1 1
10 5119 1 1 26 VAL C C -0.318 -4.102 7.795 1.00 . A A . 26 VAL C 1 1
10 5120 1 1 26 VAL CA C -1.688 -3.890 7.196 1.00 . A A . 26 VAL CA 1 1
10 5121 1 1 26 VAL CB C -2.225 -5.219 6.530 1.00 . A A . 26 VAL CB 1 1
10 5122 1 1 26 VAL CG1 C -1.132 -6.289 6.291 1.00 . A A . 26 VAL CG1 1 1
10 5123 1 1 26 VAL CG2 C -3.368 -5.957 7.279 1.00 . A A . 26 VAL CG2 1 1
10 5124 1 1 26 VAL H H -1.760 -3.023 5.160 1.00 . A A . 26 VAL H 1 1
10 5125 1 1 26 VAL HA H -2.361 -3.598 8.024 1.00 . A A . 26 VAL HA 1 1
10 5126 1 1 26 VAL HB H -2.630 -4.939 5.532 1.00 . A A . 26 VAL HB 1 1
10 5127 1 1 26 VAL HG11 H -0.587 -6.534 7.221 1.00 . A A . 26 VAL HG11 1 1
10 5128 1 1 26 VAL HG12 H -1.562 -7.242 5.928 1.00 . A A . 26 VAL HG12 1 1
10 5129 1 1 26 VAL HG13 H -0.381 -5.962 5.549 1.00 . A A . 26 VAL HG13 1 1
10 5130 1 1 26 VAL HG21 H -4.270 -5.326 7.401 1.00 . A A . 26 VAL HG21 1 1
10 5131 1 1 26 VAL HG22 H -3.683 -6.881 6.761 1.00 . A A . 26 VAL HG22 1 1
10 5132 1 1 26 VAL HG23 H -3.065 -6.287 8.291 1.00 . A A . 26 VAL HG23 1 1
10 5133 1 1 26 VAL N N -1.662 -2.818 6.203 1.00 . A A . 26 VAL N 1 1
10 5134 1 1 26 VAL O O -0.160 -4.432 8.973 1.00 . A A . 26 VAL O 1 1
10 5135 1 1 27 HIS C C 2.377 -2.848 8.390 1.00 . A A . 27 HIS C 1 1
10 5136 1 1 27 HIS CA C 2.086 -3.977 7.428 1.00 . A A . 27 HIS CA 1 1
10 5137 1 1 27 HIS CB C 2.962 -3.846 6.172 1.00 . A A . 27 HIS CB 1 1
10 5138 1 1 27 HIS CD2 C 4.369 -5.486 4.844 1.00 . A A . 27 HIS CD2 1 1
10 5139 1 1 27 HIS CE1 C 2.974 -7.089 4.687 1.00 . A A . 27 HIS CE1 1 1
10 5140 1 1 27 HIS CG C 3.180 -5.162 5.484 1.00 . A A . 27 HIS CG 1 1
10 5141 1 1 27 HIS H H 0.446 -3.781 5.943 1.00 . A A . 27 HIS H 1 1
10 5142 1 1 27 HIS HA H 2.220 -4.915 7.991 1.00 . A A . 27 HIS HA 1 1
10 5143 1 1 27 HIS HB2 H 2.508 -3.150 5.438 1.00 . A A . 27 HIS HB2 1 1
10 5144 1 1 27 HIS HB3 H 3.961 -3.418 6.401 1.00 . A A . 27 HIS HB3 1 1
10 5145 1 1 27 HIS HD1 H 1.295 -6.265 5.763 1.00 . A A . 27 HIS HD1 1 1
10 5146 1 1 27 HIS HD2 H 5.234 -4.832 4.784 1.00 . A A . 27 HIS HD2 1 1
10 5147 1 1 27 HIS HE1 H 2.504 -8.033 4.442 1.00 . A A . 27 HIS HE1 1 1
10 5148 1 1 27 HIS HE2 H 4.931 -7.290 3.785 1.00 . A A . 27 HIS HE2 1 1
10 5149 1 1 27 HIS N N 0.700 -3.926 6.971 1.00 . A A . 27 HIS N 1 1
10 5150 1 1 27 HIS ND1 N 2.255 -6.199 5.395 1.00 . A A . 27 HIS ND1 1 1
10 5151 1 1 27 HIS NE2 N 4.239 -6.746 4.321 1.00 . A A . 27 HIS NE2 1 1
10 5152 1 1 27 HIS O O 3.009 -3.024 9.435 1.00 . A A . 27 HIS O 1 1
10 5153 1 1 28 ARG C C 1.123 -0.560 10.091 1.00 . A A . 28 ARG C 1 1
10 5154 1 1 28 ARG CA C 2.042 -0.485 8.894 1.00 . A A . 28 ARG CA 1 1
10 5155 1 1 28 ARG CB C 1.757 0.782 8.040 1.00 . A A . 28 ARG CB 1 1
10 5156 1 1 28 ARG CD C 0.711 3.124 7.885 1.00 . A A . 28 ARG CD 1 1
10 5157 1 1 28 ARG CG C 0.867 1.850 8.729 1.00 . A A . 28 ARG CG 1 1
10 5158 1 1 28 ARG CZ C 2.517 4.805 7.430 1.00 . A A . 28 ARG CZ 1 1
10 5159 1 1 28 ARG H H 1.432 -1.611 7.088 1.00 . A A . 28 ARG H 1 1
10 5160 1 1 28 ARG HA H 3.081 -0.451 9.273 1.00 . A A . 28 ARG HA 1 1
10 5161 1 1 28 ARG HB2 H 2.714 1.262 7.753 1.00 . A A . 28 ARG HB2 1 1
10 5162 1 1 28 ARG HB3 H 1.299 0.479 7.075 1.00 . A A . 28 ARG HB3 1 1
10 5163 1 1 28 ARG HD2 H 0.066 2.927 7.004 1.00 . A A . 28 ARG HD2 1 1
10 5164 1 1 28 ARG HD3 H 0.210 3.914 8.481 1.00 . A A . 28 ARG HD3 1 1
10 5165 1 1 28 ARG HE H 2.709 2.818 7.131 1.00 . A A . 28 ARG HE 1 1
10 5166 1 1 28 ARG HG2 H -0.144 1.450 8.942 1.00 . A A . 28 ARG HG2 1 1
10 5167 1 1 28 ARG HG3 H 1.288 2.116 9.719 1.00 . A A . 28 ARG HG3 1 1
10 5168 1 1 28 ARG HH11 H 0.880 5.620 8.096 1.00 . A A . 28 ARG HH11 1 1
10 5169 1 1 28 ARG HH12 H 2.290 6.753 7.733 1.00 . A A . 28 ARG HH12 1 1
10 5170 1 1 28 ARG HH21 H 4.177 4.112 6.762 1.00 . A A . 28 ARG HH21 1 1
10 5171 1 1 28 ARG HH22 H 4.081 5.943 7.008 1.00 . A A . 28 ARG HH22 1 1
10 5172 1 1 28 ARG N N 1.906 -1.664 8.045 1.00 . A A . 28 ARG N 1 1
10 5173 1 1 28 ARG NE N 2.061 3.560 7.450 1.00 . A A . 28 ARG NE 1 1
10 5174 1 1 28 ARG NH1 N 1.827 5.846 7.792 1.00 . A A . 28 ARG NH1 1 1
10 5175 1 1 28 ARG NH2 N 3.724 4.990 7.023 1.00 . A A . 28 ARG NH2 1 1
10 5176 1 1 28 ARG O O 1.395 0.010 11.155 1.00 . A A . 28 ARG O 1 1
10 5177 1 1 29 LEU C C -0.393 -2.394 12.071 1.00 . A A . 29 LEU C 1 1
10 5178 1 1 29 LEU CA C -0.938 -1.438 11.037 1.00 . A A . 29 LEU CA 1 1
10 5179 1 1 29 LEU CB C -2.310 -1.925 10.489 1.00 . A A . 29 LEU CB 1 1
10 5180 1 1 29 LEU CD1 C -3.164 -2.441 12.867 1.00 . A A . 29 LEU CD1 1 1
10 5181 1 1 29 LEU CD2 C -4.646 -2.818 10.875 1.00 . A A . 29 LEU CD2 1 1
10 5182 1 1 29 LEU CG C -3.194 -2.837 11.382 1.00 . A A . 29 LEU CG 1 1
10 5183 1 1 29 LEU H H -0.181 -1.644 8.967 1.00 . A A . 29 LEU H 1 1
10 5184 1 1 29 LEU HA H -1.070 -0.468 11.552 1.00 . A A . 29 LEU HA 1 1
10 5185 1 1 29 LEU HB2 H -2.912 -1.037 10.204 1.00 . A A . 29 LEU HB2 1 1
10 5186 1 1 29 LEU HB3 H -2.133 -2.454 9.529 1.00 . A A . 29 LEU HB3 1 1
10 5187 1 1 29 LEU HD11 H -2.124 -2.322 13.227 1.00 . A A . 29 LEU HD11 1 1
10 5188 1 1 29 LEU HD12 H -3.662 -1.471 13.048 1.00 . A A . 29 LEU HD12 1 1
10 5189 1 1 29 LEU HD13 H -3.650 -3.195 13.513 1.00 . A A . 29 LEU HD13 1 1
10 5190 1 1 29 LEU HD21 H -4.706 -3.057 9.796 1.00 . A A . 29 LEU HD21 1 1
10 5191 1 1 29 LEU HD22 H -5.286 -3.547 11.407 1.00 . A A . 29 LEU HD22 1 1
10 5192 1 1 29 LEU HD23 H -5.109 -1.822 11.003 1.00 . A A . 29 LEU HD23 1 1
10 5193 1 1 29 LEU HG H -2.819 -3.878 11.287 1.00 . A A . 29 LEU HG 1 1
10 5194 1 1 29 LEU N N 0.011 -1.253 9.941 1.00 . A A . 29 LEU N 1 1
10 5195 1 1 29 LEU O O -0.394 -2.122 13.275 1.00 . A A . 29 LEU O 1 1
10 5196 1 1 30 ALA C C 1.959 -4.353 13.011 1.00 . A A . 30 ALA C 1 1
10 5197 1 1 30 ALA CA C 0.554 -4.591 12.507 1.00 . A A . 30 ALA CA 1 1
10 5198 1 1 30 ALA CB C 0.425 -5.924 11.742 1.00 . A A . 30 ALA CB 1 1
10 5199 1 1 30 ALA H H 0.153 -3.627 10.552 1.00 . A A . 30 ALA H 1 1
10 5200 1 1 30 ALA HA H -0.107 -4.609 13.395 1.00 . A A . 30 ALA HA 1 1
10 5201 1 1 30 ALA HB1 H -0.618 -6.125 11.436 1.00 . A A . 30 ALA HB1 1 1
10 5202 1 1 30 ALA HB2 H 1.044 -5.942 10.826 1.00 . A A . 30 ALA HB2 1 1
10 5203 1 1 30 ALA HB3 H 0.742 -6.784 12.365 1.00 . A A . 30 ALA HB3 1 1
10 5204 1 1 30 ALA N N 0.090 -3.534 11.613 1.00 . A A . 30 ALA N 1 1
10 5205 1 1 30 ALA O O 2.510 -5.178 13.762 1.00 . A A . 30 ALA O 1 1
10 5206 1 1 31 ASN C C 3.875 -2.851 14.663 1.00 . A A . 31 ASN C 1 1
10 5207 1 1 31 ASN CA C 3.897 -2.892 13.154 1.00 . A A . 31 ASN CA 1 1
10 5208 1 1 31 ASN CB C 4.334 -1.516 12.572 1.00 . A A . 31 ASN CB 1 1
10 5209 1 1 31 ASN CG C 5.461 -0.777 13.302 1.00 . A A . 31 ASN CG 1 1
10 5210 1 1 31 ASN H H 2.102 -2.670 11.877 1.00 . A A . 31 ASN H 1 1
10 5211 1 1 31 ASN HA H 4.622 -3.672 12.858 1.00 . A A . 31 ASN HA 1 1
10 5212 1 1 31 ASN HB2 H 4.667 -1.648 11.524 1.00 . A A . 31 ASN HB2 1 1
10 5213 1 1 31 ASN HB3 H 3.465 -0.835 12.499 1.00 . A A . 31 ASN HB3 1 1
10 5214 1 1 31 ASN HD21 H 4.952 0.954 12.462 1.00 . A A . 31 ASN HD21 1 1
10 5215 1 1 31 ASN HD22 H 6.406 0.894 13.599 1.00 . A A . 31 ASN HD22 1 1
10 5216 1 1 31 ASN N N 2.584 -3.258 12.624 1.00 . A A . 31 ASN N 1 1
10 5217 1 1 31 ASN ND2 N 5.577 0.513 13.137 1.00 . A A . 31 ASN ND2 1 1
10 5218 1 1 31 ASN O O 4.685 -3.482 15.347 1.00 . A A . 31 ASN O 1 1
10 5219 1 1 31 ASN OD1 O 6.254 -1.353 14.032 1.00 . A A . 31 ASN OD1 1 1
10 5220 1 1 32 GLY C C 3.833 -1.292 17.342 1.00 . A A . 32 GLY C 1 1
10 5221 1 1 32 GLY CA C 2.723 -2.048 16.651 1.00 . A A . 32 GLY CA 1 1
10 5222 1 1 32 GLY H H 2.355 -1.509 14.534 1.00 . A A . 32 GLY H 1 1
10 5223 1 1 32 GLY HA2 H 1.757 -1.560 16.877 1.00 . A A . 32 GLY HA2 1 1
10 5224 1 1 32 GLY HA3 H 2.669 -3.072 17.064 1.00 . A A . 32 GLY HA3 1 1
10 5225 1 1 32 GLY N N 2.937 -2.097 15.208 1.00 . A A . 32 GLY N 1 1
10 5226 1 1 32 GLY O O 4.638 -1.853 18.091 1.00 . A A . 32 GLY O 1 1
10 5227 1 1 33 GLY C C 4.170 2.179 18.169 1.00 . A A . 33 GLY C 1 1
10 5228 1 1 33 GLY CA C 4.844 0.883 17.765 1.00 . A A . 33 GLY CA 1 1
10 5229 1 1 33 GLY H H 3.241 0.370 16.329 1.00 . A A . 33 GLY H 1 1
10 5230 1 1 33 GLY HA2 H 5.269 0.405 18.664 1.00 . A A . 33 GLY HA2 1 1
10 5231 1 1 33 GLY HA3 H 5.693 1.118 17.094 1.00 . A A . 33 GLY HA3 1 1
10 5232 1 1 33 GLY N N 3.899 0.001 17.088 1.00 . A A . 33 GLY N 1 1
10 5233 1 1 33 GLY O O 3.432 2.272 19.152 1.00 . A A . 33 GLY O 1 1
10 5234 1 1 34 ASN C C 2.463 4.587 16.932 1.00 . A A . 34 ASN C 1 1
10 5235 1 1 34 ASN CA C 3.830 4.525 17.569 1.00 . A A . 34 ASN CA 1 1
10 5236 1 1 34 ASN CB C 4.781 5.601 16.950 1.00 . A A . 34 ASN CB 1 1
10 5237 1 1 34 ASN CG C 6.013 5.137 16.152 1.00 . A A . 34 ASN CG 1 1
10 5238 1 1 34 ASN H H 5.171 3.047 16.633 1.00 . A A . 34 ASN H 1 1
10 5239 1 1 34 ASN HA H 3.695 4.712 18.650 1.00 . A A . 34 ASN HA 1 1
10 5240 1 1 34 ASN HB2 H 4.200 6.274 16.295 1.00 . A A . 34 ASN HB2 1 1
10 5241 1 1 34 ASN HB3 H 5.174 6.237 17.766 1.00 . A A . 34 ASN HB3 1 1
10 5242 1 1 34 ASN HD21 H 7.210 5.463 17.708 1.00 . A A . 34 ASN HD21 1 1
10 5243 1 1 34 ASN HD22 H 7.935 4.865 16.117 1.00 . A A . 34 ASN HD22 1 1
10 5244 1 1 34 ASN N N 4.438 3.212 17.394 1.00 . A A . 34 ASN N 1 1
10 5245 1 1 34 ASN ND2 N 7.171 5.107 16.753 1.00 . A A . 34 ASN ND2 1 1
10 5246 1 1 34 ASN O O 1.509 5.145 17.482 1.00 . A A . 34 ASN O 1 1
10 5247 1 1 34 ASN OD1 O 5.943 4.807 14.978 1.00 . A A . 34 ASN OD1 1 1
10 5248 1 1 35 GLY C C 1.390 4.753 13.629 1.00 . A A . 35 GLY C 1 1
10 5249 1 1 35 GLY CA C 1.125 4.084 14.957 1.00 . A A . 35 GLY CA 1 1
10 5250 1 1 35 GLY H H 3.210 3.481 15.402 1.00 . A A . 35 GLY H 1 1
10 5251 1 1 35 GLY HA2 H 0.721 3.071 14.781 1.00 . A A . 35 GLY HA2 1 1
10 5252 1 1 35 GLY HA3 H 0.350 4.652 15.501 1.00 . A A . 35 GLY HA3 1 1
10 5253 1 1 35 GLY N N 2.349 4.009 15.751 1.00 . A A . 35 GLY N 1 1
10 5254 1 1 35 GLY O O 2.184 4.279 12.809 1.00 . A A . 35 GLY O 1 1
10 5255 1 1 36 PHE C C 2.244 7.488 12.300 1.00 . A A . 36 PHE C 1 1
10 5256 1 1 36 PHE CA C 0.977 6.668 12.190 1.00 . A A . 36 PHE CA 1 1
10 5257 1 1 36 PHE CB C -0.218 7.639 11.941 1.00 . A A . 36 PHE CB 1 1
10 5258 1 1 36 PHE CD1 C 0.352 9.265 10.060 1.00 . A A . 36 PHE CD1 1 1
10 5259 1 1 36 PHE CD2 C -1.276 7.532 9.635 1.00 . A A . 36 PHE CD2 1 1
10 5260 1 1 36 PHE CE1 C 0.178 9.741 8.762 1.00 . A A . 36 PHE CE1 1 1
10 5261 1 1 36 PHE CE2 C -1.455 8.013 8.342 1.00 . A A . 36 PHE CE2 1 1
10 5262 1 1 36 PHE CG C -0.383 8.165 10.507 1.00 . A A . 36 PHE CG 1 1
10 5263 1 1 36 PHE CZ C -0.731 9.121 7.907 1.00 . A A . 36 PHE CZ 1 1
10 5264 1 1 36 PHE H H -0.001 6.155 14.117 1.00 . A A . 36 PHE H 1 1
10 5265 1 1 36 PHE HA H 1.099 5.983 11.330 1.00 . A A . 36 PHE HA 1 1
10 5266 1 1 36 PHE HB2 H -1.163 7.147 12.245 1.00 . A A . 36 PHE HB2 1 1
10 5267 1 1 36 PHE HB3 H -0.143 8.504 12.632 1.00 . A A . 36 PHE HB3 1 1
10 5268 1 1 36 PHE HD1 H 1.054 9.756 10.720 1.00 . A A . 36 PHE HD1 1 1
10 5269 1 1 36 PHE HD2 H -1.829 6.661 9.960 1.00 . A A . 36 PHE HD2 1 1
10 5270 1 1 36 PHE HE1 H 0.744 10.597 8.423 1.00 . A A . 36 PHE HE1 1 1
10 5271 1 1 36 PHE HE2 H -2.156 7.526 7.680 1.00 . A A . 36 PHE HE2 1 1
10 5272 1 1 36 PHE HZ H -0.871 9.493 6.904 1.00 . A A . 36 PHE HZ 1 1
10 5273 1 1 36 PHE N N 0.719 5.864 13.385 1.00 . A A . 36 PHE N 1 1
10 5274 1 1 36 PHE O O 2.683 8.108 11.316 1.00 . A A . 36 PHE O 1 1
10 5275 1 1 37 TRP C C 3.926 9.711 13.188 1.00 . A A . 37 TRP C 1 1
10 5276 1 1 37 TRP CA C 4.083 8.294 13.687 1.00 . A A . 37 TRP CA 1 1
10 5277 1 1 37 TRP CB C 5.272 7.609 12.960 1.00 . A A . 37 TRP CB 1 1
10 5278 1 1 37 TRP CD1 C 7.687 6.742 13.475 1.00 . A A . 37 TRP CD1 1 1
10 5279 1 1 37 TRP CD2 C 7.033 8.483 14.698 1.00 . A A . 37 TRP CD2 1 1
10 5280 1 1 37 TRP CE2 C 8.368 8.141 15.029 1.00 . A A . 37 TRP CE2 1 1
10 5281 1 1 37 TRP CE3 C 6.380 9.557 15.357 1.00 . A A . 37 TRP CE3 1 1
10 5282 1 1 37 TRP CG C 6.602 7.611 13.721 1.00 . A A . 37 TRP CG 1 1
10 5283 1 1 37 TRP CH2 C 8.387 9.892 16.697 1.00 . A A . 37 TRP CH2 1 1
10 5284 1 1 37 TRP CZ2 C 9.067 8.887 16.004 1.00 . A A . 37 TRP CZ2 1 1
10 5285 1 1 37 TRP CZ3 C 7.062 10.221 16.378 1.00 . A A . 37 TRP CZ3 1 1
10 5286 1 1 37 TRP H H 2.467 6.888 14.228 1.00 . A A . 37 TRP H 1 1
10 5287 1 1 37 TRP HXT H 2.802 11.082 12.910 1.00 . A A . 37 TRP HXT 1 1
10 5288 1 1 37 TRP HA H 4.277 8.344 14.776 1.00 . A A . 37 TRP HA 1 1
10 5289 1 1 37 TRP HB2 H 5.022 6.550 12.737 1.00 . A A . 37 TRP HB2 1 1
10 5290 1 1 37 TRP HB3 H 5.421 8.065 11.960 1.00 . A A . 37 TRP HB3 1 1
10 5291 1 1 37 TRP HD1 H 7.662 5.934 12.755 1.00 . A A . 37 TRP HD1 1 1
10 5292 1 1 37 TRP HE1 H 9.725 6.616 14.286 1.00 . A A . 37 TRP HE1 1 1
10 5293 1 1 37 TRP HE3 H 5.380 9.858 15.078 1.00 . A A . 37 TRP HE3 1 1
10 5294 1 1 37 TRP HH2 H 8.889 10.422 17.493 1.00 . A A . 37 TRP HH2 1 1
10 5295 1 1 37 TRP HZ2 H 10.107 8.680 16.207 1.00 . A A . 37 TRP HZ2 1 1
10 5296 1 1 37 TRP HZ3 H 6.559 11.002 16.930 1.00 . A A . 37 TRP HZ3 1 1
10 5297 1 1 37 TRP N N 2.870 7.509 13.460 1.00 . A A . 37 TRP N 1 1
10 5298 1 1 37 TRP NE1 N 8.799 7.059 14.279 1.00 . A A . 37 TRP NE1 1 1
10 5299 1 1 37 TRP O O 4.995 10.432 12.692 1.00 . A A . 37 TRP O 1 1
10 5300 1 1 37 TRP OXT O 2.793 10.184 13.249 1.00 . A A . 37 TRP OXT 1 1
11 5301 1 1 1 LYS C C 6.627 5.300 -7.925 1.00 . A A . 1 LYS C 1 1
11 5302 1 1 1 LYS CA C 7.740 5.793 -8.819 1.00 . A A . 1 LYS CA 1 1
11 5303 1 1 1 LYS CB C 7.853 7.342 -8.760 1.00 . A A . 1 LYS CB 1 1
11 5304 1 1 1 LYS CD C 8.237 9.259 -7.052 1.00 . A A . 1 LYS CD 1 1
11 5305 1 1 1 LYS CE C 9.455 9.943 -6.417 1.00 . A A . 1 LYS CE 1 1
11 5306 1 1 1 LYS CG C 8.635 7.859 -7.527 1.00 . A A . 1 LYS CG 1 1
11 5307 1 1 1 LYS H1 H 7.279 4.377 -10.226 1.00 . A A . 1 LYS H1 1 1
11 5308 1 1 1 LYS H2 H 6.767 5.931 -10.616 1.00 . A A . 1 LYS H2 1 1
11 5309 1 1 1 LYS H3 H 8.394 5.525 -10.742 1.00 . A A . 1 LYS H3 1 1
11 5310 1 1 1 LYS HA H 8.682 5.340 -8.458 1.00 . A A . 1 LYS HA 1 1
11 5311 1 1 1 LYS HB2 H 8.341 7.716 -9.682 1.00 . A A . 1 LYS HB2 1 1
11 5312 1 1 1 LYS HB3 H 6.837 7.790 -8.776 1.00 . A A . 1 LYS HB3 1 1
11 5313 1 1 1 LYS HD2 H 7.843 9.845 -7.905 1.00 . A A . 1 LYS HD2 1 1
11 5314 1 1 1 LYS HD3 H 7.411 9.185 -6.316 1.00 . A A . 1 LYS HD3 1 1
11 5315 1 1 1 LYS HE2 H 9.691 9.482 -5.435 1.00 . A A . 1 LYS HE2 1 1
11 5316 1 1 1 LYS HE3 H 10.363 9.805 -7.040 1.00 . A A . 1 LYS HE3 1 1
11 5317 1 1 1 LYS HG2 H 8.536 7.135 -6.694 1.00 . A A . 1 LYS HG2 1 1
11 5318 1 1 1 LYS HG3 H 9.718 7.903 -7.752 1.00 . A A . 1 LYS HG3 1 1
11 5319 1 1 1 LYS HZ1 H 8.587 11.707 -7.033 1.00 . A A . 1 LYS HZ1 1 1
11 5320 1 1 1 LYS HZ2 H 8.694 11.542 -5.363 1.00 . A A . 1 LYS HZ2 1 1
11 5321 1 1 1 LYS HZ3 H 10.069 11.904 -6.262 1.00 . A A . 1 LYS HZ3 1 1
11 5322 1 1 1 LYS N N 7.529 5.375 -10.202 1.00 . A A . 1 LYS N 1 1
11 5323 1 1 1 LYS NZ N 9.181 11.382 -6.257 1.00 . A A . 1 LYS NZ 1 1
11 5324 1 1 1 LYS O O 5.438 5.456 -8.216 1.00 . A A . 1 LYS O 1 1
11 5325 1 1 2 TYR C C 5.484 5.434 -5.053 1.00 . A A . 2 TYR C 1 1
11 5326 1 1 2 TYR CA C 6.043 4.250 -5.805 1.00 . A A . 2 TYR CA 1 1
11 5327 1 1 2 TYR CB C 6.720 3.302 -4.774 1.00 . A A . 2 TYR CB 1 1
11 5328 1 1 2 TYR CD1 C 4.864 2.289 -3.373 1.00 . A A . 2 TYR CD1 1 1
11 5329 1 1 2 TYR CD2 C 6.204 0.807 -4.732 1.00 . A A . 2 TYR CD2 1 1
11 5330 1 1 2 TYR CE1 C 4.129 1.201 -2.910 1.00 . A A . 2 TYR CE1 1 1
11 5331 1 1 2 TYR CE2 C 5.467 -0.280 -4.267 1.00 . A A . 2 TYR CE2 1 1
11 5332 1 1 2 TYR CG C 5.907 2.098 -4.284 1.00 . A A . 2 TYR CG 1 1
11 5333 1 1 2 TYR CZ C 4.432 -0.082 -3.357 1.00 . A A . 2 TYR CZ 1 1
11 5334 1 1 2 TYR H H 8.046 4.481 -6.724 1.00 . A A . 2 TYR H 1 1
11 5335 1 1 2 TYR HA H 5.201 3.733 -6.301 1.00 . A A . 2 TYR HA 1 1
11 5336 1 1 2 TYR HB2 H 7.693 2.949 -5.184 1.00 . A A . 2 TYR HB2 1 1
11 5337 1 1 2 TYR HB3 H 7.024 3.884 -3.877 1.00 . A A . 2 TYR HB3 1 1
11 5338 1 1 2 TYR HD1 H 4.631 3.282 -3.012 1.00 . A A . 2 TYR HD1 1 1
11 5339 1 1 2 TYR HD2 H 7.010 0.644 -5.433 1.00 . A A . 2 TYR HD2 1 1
11 5340 1 1 2 TYR HE1 H 3.330 1.362 -2.202 1.00 . A A . 2 TYR HE1 1 1
11 5341 1 1 2 TYR HE2 H 5.700 -1.278 -4.607 1.00 . A A . 2 TYR HE2 1 1
11 5342 1 1 2 TYR HH H 4.308 -1.888 -2.772 1.00 . A A . 2 TYR HH 1 1
11 5343 1 1 2 TYR N N 7.001 4.681 -6.820 1.00 . A A . 2 TYR N 1 1
11 5344 1 1 2 TYR O O 6.215 6.314 -4.587 1.00 . A A . 2 TYR O 1 1
11 5345 1 1 2 TYR OH O 3.710 -1.151 -2.907 1.00 . A A . 2 TYR OH 1 1
11 5346 1 1 3 TYR C C 2.702 6.168 -3.091 1.00 . A A . 3 TYR C 1 1
11 5347 1 1 3 TYR CA C 3.488 6.612 -4.303 1.00 . A A . 3 TYR CA 1 1
11 5348 1 1 3 TYR CB C 2.496 7.288 -5.294 1.00 . A A . 3 TYR CB 1 1
11 5349 1 1 3 TYR CD1 C 4.140 8.949 -6.284 1.00 . A A . 3 TYR CD1 1 1
11 5350 1 1 3 TYR CD2 C 2.587 7.853 -7.776 1.00 . A A . 3 TYR CD2 1 1
11 5351 1 1 3 TYR CE1 C 4.690 9.637 -7.361 1.00 . A A . 3 TYR CE1 1 1
11 5352 1 1 3 TYR CE2 C 3.137 8.545 -8.852 1.00 . A A . 3 TYR CE2 1 1
11 5353 1 1 3 TYR CG C 3.091 8.047 -6.486 1.00 . A A . 3 TYR CG 1 1
11 5354 1 1 3 TYR CZ C 4.187 9.436 -8.644 1.00 . A A . 3 TYR CZ 1 1
11 5355 1 1 3 TYR H H 3.628 4.642 -5.298 1.00 . A A . 3 TYR H 1 1
11 5356 1 1 3 TYR HA H 4.248 7.341 -3.966 1.00 . A A . 3 TYR HA 1 1
11 5357 1 1 3 TYR HB2 H 1.775 6.529 -5.664 1.00 . A A . 3 TYR HB2 1 1
11 5358 1 1 3 TYR HB3 H 1.849 8.002 -4.739 1.00 . A A . 3 TYR HB3 1 1
11 5359 1 1 3 TYR HD1 H 4.532 9.114 -5.289 1.00 . A A . 3 TYR HD1 1 1
11 5360 1 1 3 TYR HD2 H 1.774 7.162 -7.947 1.00 . A A . 3 TYR HD2 1 1
11 5361 1 1 3 TYR HE1 H 5.501 10.330 -7.192 1.00 . A A . 3 TYR HE1 1 1
11 5362 1 1 3 TYR HE2 H 2.749 8.397 -9.849 1.00 . A A . 3 TYR HE2 1 1
11 5363 1 1 3 TYR HH H 5.632 9.826 -9.815 1.00 . A A . 3 TYR HH 1 1
11 5364 1 1 3 TYR N N 4.171 5.483 -4.931 1.00 . A A . 3 TYR N 1 1
11 5365 1 1 3 TYR O O 1.478 6.009 -3.134 1.00 . A A . 3 TYR O 1 1
11 5366 1 1 3 TYR OH O 4.721 10.112 -9.706 1.00 . A A . 3 TYR OH 1 1
11 5367 1 1 4 GLY C C 2.286 4.215 -0.674 1.00 . A A . 4 GLY C 1 1
11 5368 1 1 4 GLY CA C 2.748 5.652 -0.713 1.00 . A A . 4 GLY CA 1 1
11 5369 1 1 4 GLY H H 4.451 6.081 -2.062 1.00 . A A . 4 GLY H 1 1
11 5370 1 1 4 GLY HA2 H 3.450 5.830 0.124 1.00 . A A . 4 GLY HA2 1 1
11 5371 1 1 4 GLY HA3 H 1.880 6.316 -0.548 1.00 . A A . 4 GLY HA3 1 1
11 5372 1 1 4 GLY N N 3.392 5.972 -1.984 1.00 . A A . 4 GLY N 1 1
11 5373 1 1 4 GLY O O 3.081 3.271 -0.685 1.00 . A A . 4 GLY O 1 1
11 5374 1 1 5 ASN C C 0.740 1.787 -1.646 1.00 . A A . 5 ASN C 1 1
11 5375 1 1 5 ASN CA C 0.399 2.691 -0.477 1.00 . A A . 5 ASN CA 1 1
11 5376 1 1 5 ASN CB C -1.146 2.804 -0.322 1.00 . A A . 5 ASN CB 1 1
11 5377 1 1 5 ASN CG C -1.833 4.076 -0.829 1.00 . A A . 5 ASN CG 1 1
11 5378 1 1 5 ASN H H 0.379 4.911 -0.633 1.00 . A A . 5 ASN H 1 1
11 5379 1 1 5 ASN HA H 0.846 2.222 0.417 1.00 . A A . 5 ASN HA 1 1
11 5380 1 1 5 ASN HB2 H -1.628 1.954 -0.855 1.00 . A A . 5 ASN HB2 1 1
11 5381 1 1 5 ASN HB3 H -1.437 2.653 0.735 1.00 . A A . 5 ASN HB3 1 1
11 5382 1 1 5 ASN HD21 H -1.846 4.867 0.997 1.00 . A A . 5 ASN HD21 1 1
11 5383 1 1 5 ASN HD22 H -2.563 5.828 -0.410 1.00 . A A . 5 ASN HD22 1 1
11 5384 1 1 5 ASN N N 0.979 4.029 -0.613 1.00 . A A . 5 ASN N 1 1
11 5385 1 1 5 ASN ND2 N -2.148 5.004 0.033 1.00 . A A . 5 ASN ND2 1 1
11 5386 1 1 5 ASN O O 0.857 0.566 -1.523 1.00 . A A . 5 ASN O 1 1
11 5387 1 1 5 ASN OD1 O -2.115 4.242 -2.006 1.00 . A A . 5 ASN OD1 1 1
11 5388 1 1 6 GLY C C 0.351 2.198 -5.197 1.00 . A A . 6 GLY C 1 1
11 5389 1 1 6 GLY CA C 1.164 1.676 -4.039 1.00 . A A . 6 GLY CA 1 1
11 5390 1 1 6 GLY H H 0.882 3.471 -2.752 1.00 . A A . 6 GLY H 1 1
11 5391 1 1 6 GLY HA2 H 2.242 1.738 -4.300 1.00 . A A . 6 GLY HA2 1 1
11 5392 1 1 6 GLY HA3 H 0.941 0.598 -3.898 1.00 . A A . 6 GLY HA3 1 1
11 5393 1 1 6 GLY N N 0.909 2.406 -2.803 1.00 . A A . 6 GLY N 1 1
11 5394 1 1 6 GLY O O -0.181 1.433 -6.014 1.00 . A A . 6 GLY O 1 1
11 5395 1 1 7 VAL C C 0.613 4.469 -7.515 1.00 . A A . 7 VAL C 1 1
11 5396 1 1 7 VAL CA C -0.413 4.136 -6.455 1.00 . A A . 7 VAL CA 1 1
11 5397 1 1 7 VAL CB C -1.197 5.422 -5.978 1.00 . A A . 7 VAL CB 1 1
11 5398 1 1 7 VAL CG1 C -1.945 6.235 -7.069 1.00 . A A . 7 VAL CG1 1 1
11 5399 1 1 7 VAL CG2 C -2.262 5.131 -4.888 1.00 . A A . 7 VAL CG2 1 1
11 5400 1 1 7 VAL H H 0.678 4.098 -4.532 1.00 . A A . 7 VAL H 1 1
11 5401 1 1 7 VAL HA H -1.125 3.421 -6.906 1.00 . A A . 7 VAL HA 1 1
11 5402 1 1 7 VAL HB H -0.450 6.108 -5.521 1.00 . A A . 7 VAL HB 1 1
11 5403 1 1 7 VAL HG11 H -2.707 5.633 -7.600 1.00 . A A . 7 VAL HG11 1 1
11 5404 1 1 7 VAL HG12 H -2.460 7.123 -6.656 1.00 . A A . 7 VAL HG12 1 1
11 5405 1 1 7 VAL HG13 H -1.258 6.639 -7.839 1.00 . A A . 7 VAL HG13 1 1
11 5406 1 1 7 VAL HG21 H -1.825 4.607 -4.019 1.00 . A A . 7 VAL HG21 1 1
11 5407 1 1 7 VAL HG22 H -2.708 6.062 -4.492 1.00 . A A . 7 VAL HG22 1 1
11 5408 1 1 7 VAL HG23 H -3.088 4.503 -5.268 1.00 . A A . 7 VAL HG23 1 1
11 5409 1 1 7 VAL N N 0.239 3.507 -5.305 1.00 . A A . 7 VAL N 1 1
11 5410 1 1 7 VAL O O 0.905 5.629 -7.814 1.00 . A A . 7 VAL O 1 1
11 5411 1 1 8 HIS C C 1.870 4.329 -10.283 1.00 . A A . 8 HIS C 1 1
11 5412 1 1 8 HIS CA C 2.281 3.562 -9.046 1.00 . A A . 8 HIS CA 1 1
11 5413 1 1 8 HIS CB C 2.725 2.141 -9.433 1.00 . A A . 8 HIS CB 1 1
11 5414 1 1 8 HIS CD2 C 3.472 0.935 -7.329 1.00 . A A . 8 HIS CD2 1 1
11 5415 1 1 8 HIS CE1 C 1.835 -0.411 -7.107 1.00 . A A . 8 HIS CE1 1 1
11 5416 1 1 8 HIS CG C 2.550 1.120 -8.349 1.00 . A A . 8 HIS CG 1 1
11 5417 1 1 8 HIS H H 0.707 2.482 -7.899 1.00 . A A . 8 HIS H 1 1
11 5418 1 1 8 HIS HA H 3.057 4.168 -8.547 1.00 . A A . 8 HIS HA 1 1
11 5419 1 1 8 HIS HB2 H 2.180 1.766 -10.336 1.00 . A A . 8 HIS HB2 1 1
11 5420 1 1 8 HIS HB3 H 3.800 2.129 -9.740 1.00 . A A . 8 HIS HB3 1 1
11 5421 1 1 8 HIS HD1 H 0.634 0.135 -8.815 1.00 . A A . 8 HIS HD1 1 1
11 5422 1 1 8 HIS HD2 H 4.392 1.503 -7.221 1.00 . A A . 8 HIS HD2 1 1
11 5423 1 1 8 HIS HE1 H 1.171 -1.184 -6.740 1.00 . A A . 8 HIS HE1 1 1
11 5424 1 1 8 HIS HE2 H 3.448 -0.453 -5.666 1.00 . A A . 8 HIS HE2 1 1
11 5425 1 1 8 HIS N N 1.167 3.424 -8.112 1.00 . A A . 8 HIS N 1 1
11 5426 1 1 8 HIS ND1 N 1.470 0.246 -8.224 1.00 . A A . 8 HIS ND1 1 1
11 5427 1 1 8 HIS NE2 N 3.010 -0.066 -6.514 1.00 . A A . 8 HIS NE2 1 1
11 5428 1 1 8 HIS O O 0.688 4.552 -10.554 1.00 . A A . 8 HIS O 1 1
11 5429 1 1 9 CYS C C 3.741 5.028 -13.319 1.00 . A A . 9 CYS C 1 1
11 5430 1 1 9 CYS CA C 2.638 5.380 -12.349 1.00 . A A . 9 CYS CA 1 1
11 5431 1 1 9 CYS CB C 2.515 6.901 -12.132 1.00 . A A . 9 CYS CB 1 1
11 5432 1 1 9 CYS H H 3.846 4.571 -10.678 1.00 . A A . 9 CYS H 1 1
11 5433 1 1 9 CYS HA H 1.688 5.000 -12.771 1.00 . A A . 9 CYS HA 1 1
11 5434 1 1 9 CYS HB2 H 2.412 7.147 -11.062 1.00 . A A . 9 CYS HB2 1 1
11 5435 1 1 9 CYS HB3 H 3.412 7.438 -12.492 1.00 . A A . 9 CYS HB3 1 1
11 5436 1 1 9 CYS N N 2.858 4.733 -11.059 1.00 . A A . 9 CYS N 1 1
11 5437 1 1 9 CYS O O 4.847 5.575 -13.278 1.00 . A A . 9 CYS O 1 1
11 5438 1 1 9 CYS SG S 1.052 7.541 -12.989 1.00 . A A . 9 CYS SG 1 1
11 5439 1 1 10 THR C C 4.881 4.658 -16.118 1.00 . A A . 10 THR C 1 1
11 5440 1 1 10 THR CA C 4.461 3.579 -15.136 1.00 . A A . 10 THR CA 1 1
11 5441 1 1 10 THR CB C 3.934 2.291 -15.865 1.00 . A A . 10 THR CB 1 1
11 5442 1 1 10 THR CG2 C 4.238 0.945 -15.172 1.00 . A A . 10 THR CG2 1 1
11 5443 1 1 10 THR H H 2.453 3.730 -14.200 1.00 . A A . 10 THR H 1 1
11 5444 1 1 10 THR HA H 5.370 3.302 -14.579 1.00 . A A . 10 THR HA 1 1
11 5445 1 1 10 THR HB H 4.374 2.268 -16.885 1.00 . A A . 10 THR HB 1 1
11 5446 1 1 10 THR HG1 H 2.278 1.539 -16.498 1.00 . A A . 10 THR HG1 1 1
11 5447 1 1 10 THR HG21 H 3.816 0.905 -14.150 1.00 . A A . 10 THR HG21 1 1
11 5448 1 1 10 THR HG22 H 3.826 0.086 -15.731 1.00 . A A . 10 THR HG22 1 1
11 5449 1 1 10 THR HG23 H 5.324 0.752 -15.082 1.00 . A A . 10 THR HG23 1 1
11 5450 1 1 10 THR N N 3.458 4.090 -14.207 1.00 . A A . 10 THR N 1 1
11 5451 1 1 10 THR O O 5.811 5.438 -15.904 1.00 . A A . 10 THR O 1 1
11 5452 1 1 10 THR OG1 O 2.518 2.316 -15.984 1.00 . A A . 10 THR OG1 1 1
11 5453 1 1 11 LYS C C 3.303 5.710 -19.273 1.00 . A A . 11 LYS C 1 1
11 5454 1 1 11 LYS CA C 4.496 5.572 -18.353 1.00 . A A . 11 LYS CA 1 1
11 5455 1 1 11 LYS CB C 5.728 5.011 -19.115 1.00 . A A . 11 LYS CB 1 1
11 5456 1 1 11 LYS CD C 5.881 3.150 -20.917 1.00 . A A . 11 LYS CD 1 1
11 5457 1 1 11 LYS CE C 4.745 2.155 -20.645 1.00 . A A . 11 LYS CE 1 1
11 5458 1 1 11 LYS CG C 5.411 4.564 -20.563 1.00 . A A . 11 LYS CG 1 1
11 5459 1 1 11 LYS H H 3.332 4.041 -17.253 1.00 . A A . 11 LYS H 1 1
11 5460 1 1 11 LYS HA H 4.732 6.578 -17.958 1.00 . A A . 11 LYS HA 1 1
11 5461 1 1 11 LYS HB2 H 6.531 5.775 -19.139 1.00 . A A . 11 LYS HB2 1 1
11 5462 1 1 11 LYS HB3 H 6.162 4.162 -18.546 1.00 . A A . 11 LYS HB3 1 1
11 5463 1 1 11 LYS HD2 H 6.203 3.116 -21.976 1.00 . A A . 11 LYS HD2 1 1
11 5464 1 1 11 LYS HD3 H 6.773 2.889 -20.311 1.00 . A A . 11 LYS HD3 1 1
11 5465 1 1 11 LYS HE2 H 4.688 1.917 -19.561 1.00 . A A . 11 LYS HE2 1 1
11 5466 1 1 11 LYS HE3 H 3.759 2.589 -20.911 1.00 . A A . 11 LYS HE3 1 1
11 5467 1 1 11 LYS HG2 H 4.319 4.581 -20.739 1.00 . A A . 11 LYS HG2 1 1
11 5468 1 1 11 LYS HG3 H 5.837 5.294 -21.279 1.00 . A A . 11 LYS HG3 1 1
11 5469 1 1 11 LYS HZ1 H 5.970 0.854 -21.672 1.00 . A A . 11 LYS HZ1 1 1
11 5470 1 1 11 LYS HZ2 H 4.693 0.107 -20.871 1.00 . A A . 11 LYS HZ2 1 1
11 5471 1 1 11 LYS HZ3 H 4.410 0.962 -22.291 1.00 . A A . 11 LYS HZ3 1 1
11 5472 1 1 11 LYS N N 4.179 4.692 -17.235 1.00 . A A . 11 LYS N 1 1
11 5473 1 1 11 LYS NZ N 4.971 0.927 -21.428 1.00 . A A . 11 LYS NZ 1 1
11 5474 1 1 11 LYS O O 2.968 6.788 -19.767 1.00 . A A . 11 LYS O 1 1
11 5475 1 1 12 SER C C 0.212 5.050 -19.440 1.00 . A A . 12 SER C 1 1
11 5476 1 1 12 SER CA C 1.389 4.573 -20.260 1.00 . A A . 12 SER CA 1 1
11 5477 1 1 12 SER CB C 1.128 3.161 -20.848 1.00 . A A . 12 SER CB 1 1
11 5478 1 1 12 SER H H 3.075 3.699 -19.101 1.00 . A A . 12 SER H 1 1
11 5479 1 1 12 SER HA H 1.498 5.288 -21.097 1.00 . A A . 12 SER HA 1 1
11 5480 1 1 12 SER HB2 H 0.205 3.180 -21.460 1.00 . A A . 12 SER HB2 1 1
11 5481 1 1 12 SER HB3 H 1.931 2.867 -21.549 1.00 . A A . 12 SER HB3 1 1
11 5482 1 1 12 SER HG H 1.045 2.597 -18.984 1.00 . A A . 12 SER HG 1 1
11 5483 1 1 12 SER N N 2.636 4.589 -19.500 1.00 . A A . 12 SER N 1 1
11 5484 1 1 12 SER O O -0.910 5.184 -19.958 1.00 . A A . 12 SER O 1 1
11 5485 1 1 12 SER OG O 0.979 2.158 -19.837 1.00 . A A . 12 SER OG 1 1
11 5486 1 1 13 GLY C C -0.579 5.166 -15.940 1.00 . A A . 13 GLY C 1 1
11 5487 1 1 13 GLY CA C -0.659 5.816 -17.300 1.00 . A A . 13 GLY CA 1 1
11 5488 1 1 13 GLY H H 1.393 5.149 -17.781 1.00 . A A . 13 GLY H 1 1
11 5489 1 1 13 GLY HA2 H -0.586 6.913 -17.188 1.00 . A A . 13 GLY HA2 1 1
11 5490 1 1 13 GLY HA3 H -1.642 5.600 -17.755 1.00 . A A . 13 GLY HA3 1 1
11 5491 1 1 13 GLY N N 0.416 5.328 -18.168 1.00 . A A . 13 GLY N 1 1
11 5492 1 1 13 GLY O O 0.003 4.090 -15.765 1.00 . A A . 13 GLY O 1 1
11 5493 1 1 14 CYS C C -1.948 3.985 -13.527 1.00 . A A . 14 CYS C 1 1
11 5494 1 1 14 CYS CA C -1.176 5.282 -13.587 1.00 . A A . 14 CYS CA 1 1
11 5495 1 1 14 CYS CB C -1.758 6.356 -12.647 1.00 . A A . 14 CYS CB 1 1
11 5496 1 1 14 CYS H H -1.630 6.738 -15.196 1.00 . A A . 14 CYS H 1 1
11 5497 1 1 14 CYS HA H -0.137 5.059 -13.284 1.00 . A A . 14 CYS HA 1 1
11 5498 1 1 14 CYS HB2 H -2.323 7.124 -13.222 1.00 . A A . 14 CYS HB2 1 1
11 5499 1 1 14 CYS HB3 H -2.510 5.913 -11.946 1.00 . A A . 14 CYS HB3 1 1
11 5500 1 1 14 CYS N N -1.154 5.816 -14.946 1.00 . A A . 14 CYS N 1 1
11 5501 1 1 14 CYS O O -2.800 3.692 -14.370 1.00 . A A . 14 CYS O 1 1
11 5502 1 1 14 CYS SG S -0.484 7.207 -11.692 1.00 . A A . 14 CYS SG 1 1
11 5503 1 1 15 SER C C -2.254 1.429 -10.924 1.00 . A A . 15 SER C 1 1
11 5504 1 1 15 SER CA C -2.264 1.866 -12.370 1.00 . A A . 15 SER CA 1 1
11 5505 1 1 15 SER CB C -1.575 0.821 -13.283 1.00 . A A . 15 SER CB 1 1
11 5506 1 1 15 SER H H -0.910 3.537 -11.840 1.00 . A A . 15 SER H 1 1
11 5507 1 1 15 SER HA H -3.324 1.949 -12.672 1.00 . A A . 15 SER HA 1 1
11 5508 1 1 15 SER HB2 H -1.301 1.292 -14.248 1.00 . A A . 15 SER HB2 1 1
11 5509 1 1 15 SER HB3 H -0.614 0.483 -12.849 1.00 . A A . 15 SER HB3 1 1
11 5510 1 1 15 SER HG H -2.631 -0.288 -14.488 1.00 . A A . 15 SER HG 1 1
11 5511 1 1 15 SER N N -1.647 3.180 -12.525 1.00 . A A . 15 SER N 1 1
11 5512 1 1 15 SER O O -1.421 0.630 -10.489 1.00 . A A . 15 SER O 1 1
11 5513 1 1 15 SER OG O -2.404 -0.314 -13.554 1.00 . A A . 15 SER OG 1 1
11 5514 1 1 16 VAL C C -3.482 0.208 -8.458 1.00 . A A . 16 VAL C 1 1
11 5515 1 1 16 VAL CA C -3.249 1.678 -8.719 1.00 . A A . 16 VAL CA 1 1
11 5516 1 1 16 VAL CB C -4.384 2.551 -8.049 1.00 . A A . 16 VAL CB 1 1
11 5517 1 1 16 VAL CG1 C -4.746 2.110 -6.610 1.00 . A A . 16 VAL CG1 1 1
11 5518 1 1 16 VAL CG2 C -4.112 4.078 -7.953 1.00 . A A . 16 VAL CG2 1 1
11 5519 1 1 16 VAL H H -3.871 2.621 -10.628 1.00 . A A . 16 VAL H 1 1
11 5520 1 1 16 VAL HA H -2.275 1.935 -8.265 1.00 . A A . 16 VAL HA 1 1
11 5521 1 1 16 VAL HB H -5.299 2.432 -8.667 1.00 . A A . 16 VAL HB 1 1
11 5522 1 1 16 VAL HG11 H -3.859 2.085 -5.951 1.00 . A A . 16 VAL HG11 1 1
11 5523 1 1 16 VAL HG12 H -5.461 2.808 -6.134 1.00 . A A . 16 VAL HG12 1 1
11 5524 1 1 16 VAL HG13 H -5.202 1.102 -6.582 1.00 . A A . 16 VAL HG13 1 1
11 5525 1 1 16 VAL HG21 H -3.955 4.543 -8.944 1.00 . A A . 16 VAL HG21 1 1
11 5526 1 1 16 VAL HG22 H -4.943 4.622 -7.464 1.00 . A A . 16 VAL HG22 1 1
11 5527 1 1 16 VAL HG23 H -3.221 4.311 -7.339 1.00 . A A . 16 VAL HG23 1 1
11 5528 1 1 16 VAL N N -3.187 1.955 -10.151 1.00 . A A . 16 VAL N 1 1
11 5529 1 1 16 VAL O O -4.089 -0.512 -9.256 1.00 . A A . 16 VAL O 1 1
11 5530 1 1 17 ASN C C -3.987 -1.634 -5.572 1.00 . A A . 17 ASN C 1 1
11 5531 1 1 17 ASN CA C -3.219 -1.629 -6.874 1.00 . A A . 17 ASN CA 1 1
11 5532 1 1 17 ASN CB C -1.857 -2.366 -6.720 1.00 . A A . 17 ASN CB 1 1
11 5533 1 1 17 ASN CG C -1.786 -3.814 -7.214 1.00 . A A . 17 ASN CG 1 1
11 5534 1 1 17 ASN H H -2.415 0.430 -6.744 1.00 . A A . 17 ASN H 1 1
11 5535 1 1 17 ASN HA H -3.845 -2.149 -7.624 1.00 . A A . 17 ASN HA 1 1
11 5536 1 1 17 ASN HB2 H -1.073 -1.805 -7.268 1.00 . A A . 17 ASN HB2 1 1
11 5537 1 1 17 ASN HB3 H -1.522 -2.342 -5.667 1.00 . A A . 17 ASN HB3 1 1
11 5538 1 1 17 ASN HD21 H -0.143 -3.436 -8.273 1.00 . A A . 17 ASN HD21 1 1
11 5539 1 1 17 ASN HD22 H -0.858 -5.141 -8.291 1.00 . A A . 17 ASN HD22 1 1
11 5540 1 1 17 ASN N N -2.984 -0.262 -7.329 1.00 . A A . 17 ASN N 1 1
11 5541 1 1 17 ASN ND2 N -0.788 -4.169 -7.978 1.00 . A A . 17 ASN ND2 1 1
11 5542 1 1 17 ASN O O -3.418 -1.607 -4.477 1.00 . A A . 17 ASN O 1 1
11 5543 1 1 17 ASN OD1 O -2.627 -4.649 -6.916 1.00 . A A . 17 ASN OD1 1 1
11 5544 1 1 18 TRP C C -6.138 -2.720 -3.582 1.00 . A A . 18 TRP C 1 1
11 5545 1 1 18 TRP CA C -6.188 -1.539 -4.521 1.00 . A A . 18 TRP CA 1 1
11 5546 1 1 18 TRP CB C -7.648 -1.364 -5.045 1.00 . A A . 18 TRP CB 1 1
11 5547 1 1 18 TRP CD1 C -8.345 0.568 -6.675 1.00 . A A . 18 TRP CD1 1 1
11 5548 1 1 18 TRP CD2 C -7.931 1.196 -4.578 1.00 . A A . 18 TRP CD2 1 1
11 5549 1 1 18 TRP CE2 C -8.245 2.333 -5.363 1.00 . A A . 18 TRP CE2 1 1
11 5550 1 1 18 TRP CE3 C -7.590 1.334 -3.207 1.00 . A A . 18 TRP CE3 1 1
11 5551 1 1 18 TRP CG C -7.996 0.088 -5.397 1.00 . A A . 18 TRP CG 1 1
11 5552 1 1 18 TRP CH2 C -7.915 3.738 -3.422 1.00 . A A . 18 TRP CH2 1 1
11 5553 1 1 18 TRP CZ2 C -8.232 3.618 -4.778 1.00 . A A . 18 TRP CZ2 1 1
11 5554 1 1 18 TRP CZ3 C -7.623 2.609 -2.643 1.00 . A A . 18 TRP CZ3 1 1
11 5555 1 1 18 TRP H H -5.692 -1.743 -6.671 1.00 . A A . 18 TRP H 1 1
11 5556 1 1 18 TRP HA H -5.880 -0.647 -3.939 1.00 . A A . 18 TRP HA 1 1
11 5557 1 1 18 TRP HB2 H -7.819 -2.014 -5.925 1.00 . A A . 18 TRP HB2 1 1
11 5558 1 1 18 TRP HB3 H -8.373 -1.715 -4.288 1.00 . A A . 18 TRP HB3 1 1
11 5559 1 1 18 TRP HD1 H -8.413 -0.061 -7.554 1.00 . A A . 18 TRP HD1 1 1
11 5560 1 1 18 TRP HE1 H -8.731 2.580 -7.467 1.00 . A A . 18 TRP HE1 1 1
11 5561 1 1 18 TRP HE3 H -7.307 0.471 -2.616 1.00 . A A . 18 TRP HE3 1 1
11 5562 1 1 18 TRP HH2 H -7.891 4.717 -2.966 1.00 . A A . 18 TRP HH2 1 1
11 5563 1 1 18 TRP HZ2 H -8.460 4.489 -5.373 1.00 . A A . 18 TRP HZ2 1 1
11 5564 1 1 18 TRP HZ3 H -7.419 2.726 -1.588 1.00 . A A . 18 TRP HZ3 1 1
11 5565 1 1 18 TRP N N -5.301 -1.664 -5.677 1.00 . A A . 18 TRP N 1 1
11 5566 1 1 18 TRP NE1 N -8.511 1.967 -6.674 1.00 . A A . 18 TRP NE1 1 1
11 5567 1 1 18 TRP O O -6.822 -2.726 -2.538 1.00 . A A . 18 TRP O 1 1
11 5568 1 1 19 GLY C C -3.847 -4.768 -2.271 1.00 . A A . 19 GLY C 1 1
11 5569 1 1 19 GLY CA C -5.173 -4.868 -2.985 1.00 . A A . 19 GLY CA 1 1
11 5570 1 1 19 GLY H H -4.922 -3.723 -4.867 1.00 . A A . 19 GLY H 1 1
11 5571 1 1 19 GLY HA2 H -5.988 -4.896 -2.239 1.00 . A A . 19 GLY HA2 1 1
11 5572 1 1 19 GLY HA3 H -5.216 -5.821 -3.544 1.00 . A A . 19 GLY HA3 1 1
11 5573 1 1 19 GLY N N -5.366 -3.740 -3.898 1.00 . A A . 19 GLY N 1 1
11 5574 1 1 19 GLY O O -3.731 -5.025 -1.069 1.00 . A A . 19 GLY O 1 1
11 5575 1 1 20 GLU C C -1.489 -2.979 -1.449 1.00 . A A . 20 GLU C 1 1
11 5576 1 1 20 GLU CA C -1.501 -4.140 -2.422 1.00 . A A . 20 GLU CA 1 1
11 5577 1 1 20 GLU CB C -0.499 -3.895 -3.585 1.00 . A A . 20 GLU CB 1 1
11 5578 1 1 20 GLU CD C 1.416 -4.888 -5.137 1.00 . A A . 20 GLU CD 1 1
11 5579 1 1 20 GLU CG C 0.553 -5.015 -3.879 1.00 . A A . 20 GLU CG 1 1
11 5580 1 1 20 GLU H H -3.006 -4.247 -4.047 1.00 . A A . 20 GLU H 1 1
11 5581 1 1 20 GLU HA H -1.213 -5.041 -1.851 1.00 . A A . 20 GLU HA 1 1
11 5582 1 1 20 GLU HB2 H -1.073 -3.703 -4.514 1.00 . A A . 20 GLU HB2 1 1
11 5583 1 1 20 GLU HB3 H 0.035 -2.941 -3.398 1.00 . A A . 20 GLU HB3 1 1
11 5584 1 1 20 GLU HE2 H 2.438 -3.656 -6.138 1.00 . A A . 20 GLU HE2 1 1
11 5585 1 1 20 GLU HG2 H 1.249 -5.105 -3.024 1.00 . A A . 20 GLU HG2 1 1
11 5586 1 1 20 GLU HG3 H 0.056 -6.001 -3.930 1.00 . A A . 20 GLU HG3 1 1
11 5587 1 1 20 GLU N N -2.822 -4.378 -3.005 1.00 . A A . 20 GLU N 1 1
11 5588 1 1 20 GLU O O -0.564 -2.829 -0.642 1.00 . A A . 20 GLU O 1 1
11 5589 1 1 20 GLU OE1 O 1.632 -5.827 -5.893 1.00 . A A . 20 GLU OE1 1 1
11 5590 1 1 20 GLU OE2 O 1.917 -3.638 -5.335 1.00 . A A . 20 GLU OE2 1 1
11 5591 1 1 21 ALA C C -3.230 -1.387 0.718 1.00 . A A . 21 ALA C 1 1
11 5592 1 1 21 ALA CA C -2.614 -0.996 -0.604 1.00 . A A . 21 ALA CA 1 1
11 5593 1 1 21 ALA CB C -3.419 0.091 -1.338 1.00 . A A . 21 ALA CB 1 1
11 5594 1 1 21 ALA H H -3.286 -2.393 -2.186 1.00 . A A . 21 ALA H 1 1
11 5595 1 1 21 ALA HA H -1.595 -0.621 -0.395 1.00 . A A . 21 ALA HA 1 1
11 5596 1 1 21 ALA HB1 H -2.934 0.390 -2.287 1.00 . A A . 21 ALA HB1 1 1
11 5597 1 1 21 ALA HB2 H -4.443 -0.249 -1.591 1.00 . A A . 21 ALA HB2 1 1
11 5598 1 1 21 ALA HB3 H -3.521 1.009 -0.732 1.00 . A A . 21 ALA HB3 1 1
11 5599 1 1 21 ALA N N -2.514 -2.150 -1.492 1.00 . A A . 21 ALA N 1 1
11 5600 1 1 21 ALA O O -2.855 -0.895 1.786 1.00 . A A . 21 ALA O 1 1
11 5601 1 1 22 PHE C C -3.761 -3.571 2.703 1.00 . A A . 22 PHE C 1 1
11 5602 1 1 22 PHE CA C -4.794 -2.850 1.870 1.00 . A A . 22 PHE CA 1 1
11 5603 1 1 22 PHE CB C -5.931 -3.845 1.488 1.00 . A A . 22 PHE CB 1 1
11 5604 1 1 22 PHE CD1 C -5.270 -6.269 1.930 1.00 . A A . 22 PHE CD1 1 1
11 5605 1 1 22 PHE CD2 C -6.930 -5.243 3.356 1.00 . A A . 22 PHE CD2 1 1
11 5606 1 1 22 PHE CE1 C -5.417 -7.465 2.627 1.00 . A A . 22 PHE CE1 1 1
11 5607 1 1 22 PHE CE2 C -7.069 -6.436 4.057 1.00 . A A . 22 PHE CE2 1 1
11 5608 1 1 22 PHE CG C -6.025 -5.151 2.292 1.00 . A A . 22 PHE CG 1 1
11 5609 1 1 22 PHE CZ C -6.313 -7.547 3.691 1.00 . A A . 22 PHE CZ 1 1
11 5610 1 1 22 PHE H H -4.501 -2.588 -0.315 1.00 . A A . 22 PHE H 1 1
11 5611 1 1 22 PHE HA H -5.208 -2.021 2.475 1.00 . A A . 22 PHE HA 1 1
11 5612 1 1 22 PHE HB2 H -6.913 -3.323 1.539 1.00 . A A . 22 PHE HB2 1 1
11 5613 1 1 22 PHE HB3 H -5.844 -4.105 0.410 1.00 . A A . 22 PHE HB3 1 1
11 5614 1 1 22 PHE HD1 H -4.560 -6.207 1.118 1.00 . A A . 22 PHE HD1 1 1
11 5615 1 1 22 PHE HD2 H -7.498 -4.375 3.664 1.00 . A A . 22 PHE HD2 1 1
11 5616 1 1 22 PHE HE1 H -4.827 -8.326 2.348 1.00 . A A . 22 PHE HE1 1 1
11 5617 1 1 22 PHE HE2 H -7.750 -6.489 4.894 1.00 . A A . 22 PHE HE2 1 1
11 5618 1 1 22 PHE HZ H -6.417 -8.470 4.242 1.00 . A A . 22 PHE HZ 1 1
11 5619 1 1 22 PHE N N -4.188 -2.295 0.662 1.00 . A A . 22 PHE N 1 1
11 5620 1 1 22 PHE O O -3.616 -3.348 3.909 1.00 . A A . 22 PHE O 1 1
11 5621 1 1 23 SER C C -0.838 -4.279 3.190 1.00 . A A . 23 SER C 1 1
11 5622 1 1 23 SER CA C -1.952 -5.194 2.739 1.00 . A A . 23 SER CA 1 1
11 5623 1 1 23 SER CB C -1.421 -6.337 1.838 1.00 . A A . 23 SER CB 1 1
11 5624 1 1 23 SER H H -3.207 -4.569 1.021 1.00 . A A . 23 SER H 1 1
11 5625 1 1 23 SER HA H -2.386 -5.643 3.652 1.00 . A A . 23 SER HA 1 1
11 5626 1 1 23 SER HB2 H -2.060 -6.429 0.938 1.00 . A A . 23 SER HB2 1 1
11 5627 1 1 23 SER HB3 H -0.412 -6.102 1.447 1.00 . A A . 23 SER HB3 1 1
11 5628 1 1 23 SER HG H -0.471 -7.850 2.615 1.00 . A A . 23 SER HG 1 1
11 5629 1 1 23 SER N N -3.007 -4.446 2.062 1.00 . A A . 23 SER N 1 1
11 5630 1 1 23 SER O O -0.247 -4.451 4.262 1.00 . A A . 23 SER O 1 1
11 5631 1 1 23 SER OG O -1.394 -7.604 2.503 1.00 . A A . 23 SER OG 1 1
11 5632 1 1 24 ALA C C 0.188 -1.685 4.077 1.00 . A A . 24 ALA C 1 1
11 5633 1 1 24 ALA CA C 0.485 -2.294 2.727 1.00 . A A . 24 ALA CA 1 1
11 5634 1 1 24 ALA CB C 0.528 -1.248 1.599 1.00 . A A . 24 ALA CB 1 1
11 5635 1 1 24 ALA H H -1.038 -3.265 1.440 1.00 . A A . 24 ALA H 1 1
11 5636 1 1 24 ALA HA H 1.469 -2.794 2.801 1.00 . A A . 24 ALA HA 1 1
11 5637 1 1 24 ALA HB1 H 0.783 -1.707 0.624 1.00 . A A . 24 ALA HB1 1 1
11 5638 1 1 24 ALA HB2 H -0.446 -0.737 1.470 1.00 . A A . 24 ALA HB2 1 1
11 5639 1 1 24 ALA HB3 H 1.284 -0.466 1.790 1.00 . A A . 24 ALA HB3 1 1
11 5640 1 1 24 ALA N N -0.520 -3.292 2.372 1.00 . A A . 24 ALA N 1 1
11 5641 1 1 24 ALA O O 1.041 -1.589 4.964 1.00 . A A . 24 ALA O 1 1
11 5642 1 1 25 GLY C C -1.646 -1.552 6.637 1.00 . A A . 25 GLY C 1 1
11 5643 1 1 25 GLY CA C -1.467 -0.594 5.484 1.00 . A A . 25 GLY CA 1 1
11 5644 1 1 25 GLY H H -1.736 -1.464 3.463 1.00 . A A . 25 GLY H 1 1
11 5645 1 1 25 GLY HA2 H -0.706 0.166 5.769 1.00 . A A . 25 GLY HA2 1 1
11 5646 1 1 25 GLY HA3 H -2.411 -0.042 5.318 1.00 . A A . 25 GLY HA3 1 1
11 5647 1 1 25 GLY N N -1.053 -1.269 4.259 1.00 . A A . 25 GLY N 1 1
11 5648 1 1 25 GLY O O -1.622 -1.148 7.809 1.00 . A A . 25 GLY O 1 1
11 5649 1 1 26 VAL C C -0.579 -4.027 8.076 1.00 . A A . 26 VAL C 1 1
11 5650 1 1 26 VAL CA C -1.910 -3.854 7.385 1.00 . A A . 26 VAL CA 1 1
11 5651 1 1 26 VAL CB C -2.377 -5.223 6.742 1.00 . A A . 26 VAL CB 1 1
11 5652 1 1 26 VAL CG1 C -2.478 -6.446 7.693 1.00 . A A . 26 VAL CG1 1 1
11 5653 1 1 26 VAL CG2 C -3.747 -5.146 6.028 1.00 . A A . 26 VAL CG2 1 1
11 5654 1 1 26 VAL H H -1.943 -3.068 5.314 1.00 . A A . 26 VAL H 1 1
11 5655 1 1 26 VAL HA H -2.636 -3.541 8.158 1.00 . A A . 26 VAL HA 1 1
11 5656 1 1 26 VAL HB H -1.617 -5.481 5.965 1.00 . A A . 26 VAL HB 1 1
11 5657 1 1 26 VAL HG11 H -3.189 -6.273 8.525 1.00 . A A . 26 VAL HG11 1 1
11 5658 1 1 26 VAL HG12 H -2.798 -7.363 7.170 1.00 . A A . 26 VAL HG12 1 1
11 5659 1 1 26 VAL HG13 H -1.502 -6.702 8.151 1.00 . A A . 26 VAL HG13 1 1
11 5660 1 1 26 VAL HG21 H -3.767 -4.351 5.261 1.00 . A A . 26 VAL HG21 1 1
11 5661 1 1 26 VAL HG22 H -3.988 -6.088 5.499 1.00 . A A . 26 VAL HG22 1 1
11 5662 1 1 26 VAL HG23 H -4.576 -4.942 6.731 1.00 . A A . 26 VAL HG23 1 1
11 5663 1 1 26 VAL N N -1.840 -2.825 6.350 1.00 . A A . 26 VAL N 1 1
11 5664 1 1 26 VAL O O -0.447 -3.885 9.294 1.00 . A A . 26 VAL O 1 1
11 5665 1 1 27 HIS C C 2.280 -3.259 8.444 1.00 . A A . 27 HIS C 1 1
11 5666 1 1 27 HIS CA C 1.779 -4.548 7.834 1.00 . A A . 27 HIS CA 1 1
11 5667 1 1 27 HIS CB C 2.672 -5.006 6.671 1.00 . A A . 27 HIS CB 1 1
11 5668 1 1 27 HIS CD2 C 4.031 -2.919 6.189 1.00 . A A . 27 HIS CD2 1 1
11 5669 1 1 27 HIS CE1 C 3.493 -2.625 4.149 1.00 . A A . 27 HIS CE1 1 1
11 5670 1 1 27 HIS CG C 3.140 -3.899 5.774 1.00 . A A . 27 HIS CG 1 1
11 5671 1 1 27 HIS H H 0.192 -4.513 6.262 1.00 . A A . 27 HIS H 1 1
11 5672 1 1 27 HIS HA H 1.702 -5.274 8.664 1.00 . A A . 27 HIS HA 1 1
11 5673 1 1 27 HIS HB2 H 3.577 -5.534 7.047 1.00 . A A . 27 HIS HB2 1 1
11 5674 1 1 27 HIS HB3 H 2.157 -5.759 6.027 1.00 . A A . 27 HIS HB3 1 1
11 5675 1 1 27 HIS HD1 H 2.128 -4.273 3.852 1.00 . A A . 27 HIS HD1 1 1
11 5676 1 1 27 HIS HD2 H 4.451 -2.853 7.189 1.00 . A A . 27 HIS HD2 1 1
11 5677 1 1 27 HIS HE1 H 3.415 -2.231 3.144 1.00 . A A . 27 HIS HE1 1 1
11 5678 1 1 27 HIS HE2 H 4.879 -1.256 5.090 1.00 . A A . 27 HIS HE2 1 1
11 5679 1 1 27 HIS N N 0.434 -4.365 7.290 1.00 . A A . 27 HIS N 1 1
11 5680 1 1 27 HIS ND1 N 2.769 -3.722 4.443 1.00 . A A . 27 HIS ND1 1 1
11 5681 1 1 27 HIS NE2 N 4.266 -2.083 5.129 1.00 . A A . 27 HIS NE2 1 1
11 5682 1 1 27 HIS O O 3.118 -3.257 9.355 1.00 . A A . 27 HIS O 1 1
11 5683 1 1 28 ARG C C 1.301 -0.675 9.850 1.00 . A A . 28 ARG C 1 1
11 5684 1 1 28 ARG CA C 2.083 -0.841 8.565 1.00 . A A . 28 ARG CA 1 1
11 5685 1 1 28 ARG CB C 1.761 0.291 7.551 1.00 . A A . 28 ARG CB 1 1
11 5686 1 1 28 ARG CD C 2.319 2.750 7.054 1.00 . A A . 28 ARG CD 1 1
11 5687 1 1 28 ARG CG C 1.895 1.730 8.118 1.00 . A A . 28 ARG CG 1 1
11 5688 1 1 28 ARG CZ C 4.293 4.273 6.863 1.00 . A A . 28 ARG CZ 1 1
11 5689 1 1 28 ARG H H 1.192 -2.213 7.072 1.00 . A A . 28 ARG H 1 1
11 5690 1 1 28 ARG HA H 3.159 -0.818 8.818 1.00 . A A . 28 ARG HA 1 1
11 5691 1 1 28 ARG HB2 H 2.426 0.204 6.670 1.00 . A A . 28 ARG HB2 1 1
11 5692 1 1 28 ARG HB3 H 0.739 0.143 7.146 1.00 . A A . 28 ARG HB3 1 1
11 5693 1 1 28 ARG HD2 H 2.606 2.233 6.115 1.00 . A A . 28 ARG HD2 1 1
11 5694 1 1 28 ARG HD3 H 1.473 3.424 6.807 1.00 . A A . 28 ARG HD3 1 1
11 5695 1 1 28 ARG HE H 3.628 3.495 8.602 1.00 . A A . 28 ARG HE 1 1
11 5696 1 1 28 ARG HG2 H 0.937 2.050 8.575 1.00 . A A . 28 ARG HG2 1 1
11 5697 1 1 28 ARG HG3 H 2.634 1.763 8.945 1.00 . A A . 28 ARG HG3 1 1
11 5698 1 1 28 ARG HH11 H 3.443 3.892 5.159 1.00 . A A . 28 ARG HH11 1 1
11 5699 1 1 28 ARG HH12 H 4.911 5.011 5.129 1.00 . A A . 28 ARG HH12 1 1
11 5700 1 1 28 ARG HH21 H 5.206 4.713 8.492 1.00 . A A . 28 ARG HH21 1 1
11 5701 1 1 28 ARG HH22 H 5.874 5.461 6.938 1.00 . A A . 28 ARG HH22 1 1
11 5702 1 1 28 ARG N N 1.786 -2.137 7.955 1.00 . A A . 28 ARG N 1 1
11 5703 1 1 28 ARG NE N 3.464 3.532 7.586 1.00 . A A . 28 ARG NE 1 1
11 5704 1 1 28 ARG NH1 N 4.216 4.415 5.573 1.00 . A A . 28 ARG NH1 1 1
11 5705 1 1 28 ARG NH2 N 5.233 4.890 7.486 1.00 . A A . 28 ARG NH2 1 1
11 5706 1 1 28 ARG O O 1.736 -0.041 10.814 1.00 . A A . 28 ARG O 1 1
11 5707 1 1 29 LEU C C -0.045 -2.071 12.163 1.00 . A A . 29 LEU C 1 1
11 5708 1 1 29 LEU CA C -0.729 -1.295 11.062 1.00 . A A . 29 LEU CA 1 1
11 5709 1 1 29 LEU CB C -2.124 -1.891 10.720 1.00 . A A . 29 LEU CB 1 1
11 5710 1 1 29 LEU CD1 C -2.692 -2.659 13.127 1.00 . A A . 29 LEU CD1 1 1
11 5711 1 1 29 LEU CD2 C -4.246 -3.170 11.221 1.00 . A A . 29 LEU CD2 1 1
11 5712 1 1 29 LEU CG C -2.769 -2.975 11.626 1.00 . A A . 29 LEU CG 1 1
11 5713 1 1 29 LEU H H -0.232 -1.638 8.932 1.00 . A A . 29 LEU H 1 1
11 5714 1 1 29 LEU HA H -0.854 -0.265 11.445 1.00 . A A . 29 LEU HA 1 1
11 5715 1 1 29 LEU HB2 H -2.847 -1.050 10.626 1.00 . A A . 29 LEU HB2 1 1
11 5716 1 1 29 LEU HB3 H -2.078 -2.314 9.687 1.00 . A A . 29 LEU HB3 1 1
11 5717 1 1 29 LEU HD11 H -1.659 -2.388 13.423 1.00 . A A . 29 LEU HD11 1 1
11 5718 1 1 29 LEU HD12 H -3.323 -1.795 13.405 1.00 . A A . 29 LEU HD12 1 1
11 5719 1 1 29 LEU HD13 H -2.998 -3.515 13.755 1.00 . A A . 29 LEU HD13 1 1
11 5720 1 1 29 LEU HD21 H -4.348 -3.358 10.135 1.00 . A A . 29 LEU HD21 1 1
11 5721 1 1 29 LEU HD22 H -4.714 -4.021 11.746 1.00 . A A . 29 LEU HD22 1 1
11 5722 1 1 29 LEU HD23 H -4.849 -2.272 11.444 1.00 . A A . 29 LEU HD23 1 1
11 5723 1 1 29 LEU HG H -2.248 -3.937 11.431 1.00 . A A . 29 LEU HG 1 1
11 5724 1 1 29 LEU N N 0.109 -1.245 9.867 1.00 . A A . 29 LEU N 1 1
11 5725 1 1 29 LEU O O -0.092 -1.709 13.343 1.00 . A A . 29 LEU O 1 1
11 5726 1 1 30 ALA C C 2.804 -3.589 12.842 1.00 . A A . 30 ALA C 1 1
11 5727 1 1 30 ALA CA C 1.346 -3.976 12.755 1.00 . A A . 30 ALA CA 1 1
11 5728 1 1 30 ALA CB C 1.147 -5.444 12.339 1.00 . A A . 30 ALA CB 1 1
11 5729 1 1 30 ALA H H 0.626 -3.367 10.748 1.00 . A A . 30 ALA H 1 1
11 5730 1 1 30 ALA HA H 0.906 -3.813 13.756 1.00 . A A . 30 ALA HA 1 1
11 5731 1 1 30 ALA HB1 H 0.078 -5.729 12.329 1.00 . A A . 30 ALA HB1 1 1
11 5732 1 1 30 ALA HB2 H 1.548 -5.651 11.328 1.00 . A A . 30 ALA HB2 1 1
11 5733 1 1 30 ALA HB3 H 1.652 -6.140 13.037 1.00 . A A . 30 ALA HB3 1 1
11 5734 1 1 30 ALA N N 0.624 -3.147 11.791 1.00 . A A . 30 ALA N 1 1
11 5735 1 1 30 ALA O O 3.676 -4.418 13.137 1.00 . A A . 30 ALA O 1 1
11 5736 1 1 31 ASN C C 4.443 -0.436 13.389 1.00 . A A . 31 ASN C 1 1
11 5737 1 1 31 ASN CA C 4.462 -1.811 12.766 1.00 . A A . 31 ASN CA 1 1
11 5738 1 1 31 ASN CB C 5.179 -1.781 11.385 1.00 . A A . 31 ASN CB 1 1
11 5739 1 1 31 ASN CG C 6.704 -1.630 11.395 1.00 . A A . 31 ASN CG 1 1
11 5740 1 1 31 ASN H H 2.300 -1.693 12.305 1.00 . A A . 31 ASN H 1 1
11 5741 1 1 31 ASN HA H 5.009 -2.477 13.459 1.00 . A A . 31 ASN HA 1 1
11 5742 1 1 31 ASN HB2 H 4.956 -2.714 10.833 1.00 . A A . 31 ASN HB2 1 1
11 5743 1 1 31 ASN HB3 H 4.756 -0.980 10.749 1.00 . A A . 31 ASN HB3 1 1
11 5744 1 1 31 ASN HD21 H 6.587 0.216 10.658 1.00 . A A . 31 ASN HD21 1 1
11 5745 1 1 31 ASN HD22 H 8.247 -0.506 11.031 1.00 . A A . 31 ASN HD22 1 1
11 5746 1 1 31 ASN N N 3.105 -2.327 12.602 1.00 . A A . 31 ASN N 1 1
11 5747 1 1 31 ASN ND2 N 7.229 -0.527 10.933 1.00 . A A . 31 ASN ND2 1 1
11 5748 1 1 31 ASN O O 4.902 0.552 12.808 1.00 . A A . 31 ASN O 1 1
11 5749 1 1 31 ASN OD1 O 7.444 -2.504 11.820 1.00 . A A . 31 ASN OD1 1 1
11 5750 1 1 32 GLY C C 5.202 1.464 15.580 1.00 . A A . 32 GLY C 1 1
11 5751 1 1 32 GLY CA C 3.819 0.918 15.310 1.00 . A A . 32 GLY CA 1 1
11 5752 1 1 32 GLY H H 3.544 -1.264 15.011 1.00 . A A . 32 GLY H 1 1
11 5753 1 1 32 GLY HA2 H 3.245 1.657 14.723 1.00 . A A . 32 GLY HA2 1 1
11 5754 1 1 32 GLY HA3 H 3.288 0.784 16.269 1.00 . A A . 32 GLY HA3 1 1
11 5755 1 1 32 GLY N N 3.895 -0.350 14.588 1.00 . A A . 32 GLY N 1 1
11 5756 1 1 32 GLY O O 5.744 2.273 14.822 1.00 . A A . 32 GLY O 1 1
11 5757 1 1 33 GLY C C 8.003 0.113 17.186 1.00 . A A . 33 GLY C 1 1
11 5758 1 1 33 GLY CA C 7.173 1.368 17.006 1.00 . A A . 33 GLY CA 1 1
11 5759 1 1 33 GLY H H 5.207 0.405 17.320 1.00 . A A . 33 GLY H 1 1
11 5760 1 1 33 GLY HA2 H 7.632 1.993 16.221 1.00 . A A . 33 GLY HA2 1 1
11 5761 1 1 33 GLY HA3 H 7.204 1.954 17.943 1.00 . A A . 33 GLY HA3 1 1
11 5762 1 1 33 GLY N N 5.794 1.023 16.674 1.00 . A A . 33 GLY N 1 1
11 5763 1 1 33 GLY O O 8.401 -0.569 16.240 1.00 . A A . 33 GLY O 1 1
11 5764 1 1 34 ASN C C 8.180 -2.548 19.151 1.00 . A A . 34 ASN C 1 1
11 5765 1 1 34 ASN CA C 9.062 -1.365 18.831 1.00 . A A . 34 ASN CA 1 1
11 5766 1 1 34 ASN CB C 9.932 -0.960 20.066 1.00 . A A . 34 ASN CB 1 1
11 5767 1 1 34 ASN CG C 9.653 0.392 20.749 1.00 . A A . 34 ASN CG 1 1
11 5768 1 1 34 ASN H H 7.958 0.502 19.179 1.00 . A A . 34 ASN H 1 1
11 5769 1 1 34 ASN HA H 9.710 -1.663 17.987 1.00 . A A . 34 ASN HA 1 1
11 5770 1 1 34 ASN HB2 H 9.866 -1.742 20.841 1.00 . A A . 34 ASN HB2 1 1
11 5771 1 1 34 ASN HB3 H 10.991 -0.922 19.749 1.00 . A A . 34 ASN HB3 1 1
11 5772 1 1 34 ASN HD21 H 10.489 1.385 19.239 1.00 . A A . 34 ASN HD21 1 1
11 5773 1 1 34 ASN HD22 H 9.830 2.325 20.687 1.00 . A A . 34 ASN HD22 1 1
11 5774 1 1 34 ASN N N 8.283 -0.196 18.436 1.00 . A A . 34 ASN N 1 1
11 5775 1 1 34 ASN ND2 N 9.993 1.486 20.124 1.00 . A A . 34 ASN ND2 1 1
11 5776 1 1 34 ASN O O 8.486 -3.372 20.023 1.00 . A A . 34 ASN O 1 1
11 5777 1 1 34 ASN OD1 O 9.121 0.474 21.845 1.00 . A A . 34 ASN OD1 1 1
11 5778 1 1 35 GLY C C 6.456 -5.019 18.091 1.00 . A A . 35 GLY C 1 1
11 5779 1 1 35 GLY CA C 6.082 -3.705 18.735 1.00 . A A . 35 GLY CA 1 1
11 5780 1 1 35 GLY H H 6.940 -1.978 17.645 1.00 . A A . 35 GLY H 1 1
11 5781 1 1 35 GLY HA2 H 5.990 -3.850 19.828 1.00 . A A . 35 GLY HA2 1 1
11 5782 1 1 35 GLY HA3 H 5.086 -3.392 18.369 1.00 . A A . 35 GLY HA3 1 1
11 5783 1 1 35 GLY N N 7.071 -2.670 18.446 1.00 . A A . 35 GLY N 1 1
11 5784 1 1 35 GLY O O 7.406 -5.118 17.310 1.00 . A A . 35 GLY O 1 1
11 5785 1 1 36 PHE C C 4.653 -8.089 17.538 1.00 . A A . 36 PHE C 1 1
11 5786 1 1 36 PHE CA C 5.949 -7.392 17.877 1.00 . A A . 36 PHE CA 1 1
11 5787 1 1 36 PHE CB C 6.722 -8.249 18.924 1.00 . A A . 36 PHE CB 1 1
11 5788 1 1 36 PHE CD1 C 7.474 -10.436 17.843 1.00 . A A . 36 PHE CD1 1 1
11 5789 1 1 36 PHE CD2 C 9.153 -8.809 18.453 1.00 . A A . 36 PHE CD2 1 1
11 5790 1 1 36 PHE CE1 C 8.474 -11.286 17.376 1.00 . A A . 36 PHE CE1 1 1
11 5791 1 1 36 PHE CE2 C 10.149 -9.657 17.984 1.00 . A A . 36 PHE CE2 1 1
11 5792 1 1 36 PHE CG C 7.808 -9.189 18.376 1.00 . A A . 36 PHE CG 1 1
11 5793 1 1 36 PHE CZ C 9.810 -10.895 17.443 1.00 . A A . 36 PHE CZ 1 1
11 5794 1 1 36 PHE H H 4.877 -5.854 19.057 1.00 . A A . 36 PHE H 1 1
11 5795 1 1 36 PHE HA H 6.543 -7.304 16.948 1.00 . A A . 36 PHE HA 1 1
11 5796 1 1 36 PHE HB2 H 7.179 -7.582 19.685 1.00 . A A . 36 PHE HB2 1 1
11 5797 1 1 36 PHE HB3 H 6.001 -8.853 19.511 1.00 . A A . 36 PHE HB3 1 1
11 5798 1 1 36 PHE HD1 H 6.439 -10.736 17.767 1.00 . A A . 36 PHE HD1 1 1
11 5799 1 1 36 PHE HD2 H 9.421 -7.833 18.836 1.00 . A A . 36 PHE HD2 1 1
11 5800 1 1 36 PHE HE1 H 8.211 -12.247 16.958 1.00 . A A . 36 PHE HE1 1 1
11 5801 1 1 36 PHE HE2 H 11.184 -9.348 18.035 1.00 . A A . 36 PHE HE2 1 1
11 5802 1 1 36 PHE HZ H 10.585 -11.553 17.080 1.00 . A A . 36 PHE HZ 1 1
11 5803 1 1 36 PHE N N 5.701 -6.054 18.409 1.00 . A A . 36 PHE N 1 1
11 5804 1 1 36 PHE O O 3.576 -7.744 18.035 1.00 . A A . 36 PHE O 1 1
11 5805 1 1 37 TRP C C 2.939 -10.600 17.370 1.00 . A A . 37 TRP C 1 1
11 5806 1 1 37 TRP CA C 3.556 -9.823 16.232 1.00 . A A . 37 TRP CA 1 1
11 5807 1 1 37 TRP CB C 3.963 -10.794 15.089 1.00 . A A . 37 TRP CB 1 1
11 5808 1 1 37 TRP CD1 C 1.725 -10.867 13.733 1.00 . A A . 37 TRP CD1 1 1
11 5809 1 1 37 TRP CD2 C 2.567 -12.856 14.270 1.00 . A A . 37 TRP CD2 1 1
11 5810 1 1 37 TRP CE2 C 1.370 -13.028 13.531 1.00 . A A . 37 TRP CE2 1 1
11 5811 1 1 37 TRP CE3 C 3.293 -13.981 14.740 1.00 . A A . 37 TRP CE3 1 1
11 5812 1 1 37 TRP CG C 2.792 -11.502 14.401 1.00 . A A . 37 TRP CG 1 1
11 5813 1 1 37 TRP CH2 C 1.619 -15.426 13.719 1.00 . A A . 37 TRP CH2 1 1
11 5814 1 1 37 TRP CZ2 C 0.901 -14.328 13.239 1.00 . A A . 37 TRP CZ2 1 1
11 5815 1 1 37 TRP CZ3 C 2.816 -15.255 14.428 1.00 . A A . 37 TRP CZ3 1 1
11 5816 1 1 37 TRP H H 5.711 -9.310 16.306 1.00 . A A . 37 TRP H 1 1
11 5817 1 1 37 TRP HXT H 1.621 -10.670 18.588 1.00 . A A . 37 TRP HXT 1 1
11 5818 1 1 37 TRP HA H 2.799 -9.102 15.870 1.00 . A A . 37 TRP HA 1 1
11 5819 1 1 37 TRP HB2 H 4.564 -10.255 14.328 1.00 . A A . 37 TRP HB2 1 1
11 5820 1 1 37 TRP HB3 H 4.648 -11.574 15.473 1.00 . A A . 37 TRP HB3 1 1
11 5821 1 1 37 TRP HD1 H 1.611 -9.792 13.664 1.00 . A A . 37 TRP HD1 1 1
11 5822 1 1 37 TRP HE1 H -0.025 -11.621 12.640 1.00 . A A . 37 TRP HE1 1 1
11 5823 1 1 37 TRP HE3 H 4.192 -13.858 15.327 1.00 . A A . 37 TRP HE3 1 1
11 5824 1 1 37 TRP HH2 H 1.245 -16.424 13.542 1.00 . A A . 37 TRP HH2 1 1
11 5825 1 1 37 TRP HZ2 H 0.003 -14.465 12.656 1.00 . A A . 37 TRP HZ2 1 1
11 5826 1 1 37 TRP HZ3 H 3.381 -16.122 14.739 1.00 . A A . 37 TRP HZ3 1 1
11 5827 1 1 37 TRP N N 4.737 -9.089 16.680 1.00 . A A . 37 TRP N 1 1
11 5828 1 1 37 TRP NE1 N 0.826 -11.801 13.184 1.00 . A A . 37 TRP NE1 1 1
11 5829 1 1 37 TRP O O 3.470 -11.793 17.816 1.00 . A A . 37 TRP O 1 1
11 5830 1 1 37 TRP OXT O 1.934 -10.104 17.878 1.00 . A A . 37 TRP OXT 1 1
12 5831 1 1 1 LYS C C 7.759 2.824 -7.000 1.00 . A A . 1 LYS C 1 1
12 5832 1 1 1 LYS CA C 9.142 2.843 -7.612 1.00 . A A . 1 LYS CA 1 1
12 5833 1 1 1 LYS CB C 9.731 4.281 -7.588 1.00 . A A . 1 LYS CB 1 1
12 5834 1 1 1 LYS CD C 10.399 6.314 -9.057 1.00 . A A . 1 LYS CD 1 1
12 5835 1 1 1 LYS CE C 11.061 6.671 -10.395 1.00 . A A . 1 LYS CE 1 1
12 5836 1 1 1 LYS CG C 10.253 4.790 -8.954 1.00 . A A . 1 LYS CG 1 1
12 5837 1 1 1 LYS H1 H 8.425 2.874 -9.530 1.00 . A A . 1 LYS H1 1 1
12 5838 1 1 1 LYS H2 H 10.047 2.447 -9.407 1.00 . A A . 1 LYS H2 1 1
12 5839 1 1 1 LYS H3 H 8.853 1.344 -8.977 1.00 . A A . 1 LYS H3 1 1
12 5840 1 1 1 LYS HA H 9.782 2.173 -7.008 1.00 . A A . 1 LYS HA 1 1
12 5841 1 1 1 LYS HB2 H 8.962 4.992 -7.207 1.00 . A A . 1 LYS HB2 1 1
12 5842 1 1 1 LYS HB3 H 10.548 4.335 -6.830 1.00 . A A . 1 LYS HB3 1 1
12 5843 1 1 1 LYS HD2 H 9.405 6.792 -8.956 1.00 . A A . 1 LYS HD2 1 1
12 5844 1 1 1 LYS HD3 H 11.014 6.688 -8.213 1.00 . A A . 1 LYS HD3 1 1
12 5845 1 1 1 LYS HE2 H 11.811 5.902 -10.675 1.00 . A A . 1 LYS HE2 1 1
12 5846 1 1 1 LYS HE3 H 10.318 6.682 -11.219 1.00 . A A . 1 LYS HE3 1 1
12 5847 1 1 1 LYS HG2 H 11.255 4.368 -9.160 1.00 . A A . 1 LYS HG2 1 1
12 5848 1 1 1 LYS HG3 H 9.603 4.422 -9.772 1.00 . A A . 1 LYS HG3 1 1
12 5849 1 1 1 LYS HZ1 H 11.160 8.584 -9.635 1.00 . A A . 1 LYS HZ1 1 1
12 5850 1 1 1 LYS HZ2 H 12.660 7.887 -9.936 1.00 . A A . 1 LYS HZ2 1 1
12 5851 1 1 1 LYS HZ3 H 11.720 8.443 -11.214 1.00 . A A . 1 LYS HZ3 1 1
12 5852 1 1 1 LYS N N 9.115 2.341 -8.982 1.00 . A A . 1 LYS N 1 1
12 5853 1 1 1 LYS NZ N 11.698 7.996 -10.287 1.00 . A A . 1 LYS NZ 1 1
12 5854 1 1 1 LYS O O 6.738 2.799 -7.692 1.00 . A A . 1 LYS O 1 1
12 5855 1 1 2 TYR C C 6.147 4.397 -4.630 1.00 . A A . 2 TYR C 1 1
12 5856 1 1 2 TYR CA C 6.460 2.953 -4.943 1.00 . A A . 2 TYR CA 1 1
12 5857 1 1 2 TYR CB C 6.529 2.170 -3.599 1.00 . A A . 2 TYR CB 1 1
12 5858 1 1 2 TYR CD1 C 4.157 1.493 -3.007 1.00 . A A . 2 TYR CD1 1 1
12 5859 1 1 2 TYR CD2 C 5.752 -0.256 -3.494 1.00 . A A . 2 TYR CD2 1 1
12 5860 1 1 2 TYR CE1 C 3.170 0.535 -2.795 1.00 . A A . 2 TYR CE1 1 1
12 5861 1 1 2 TYR CE2 C 4.763 -1.213 -3.281 1.00 . A A . 2 TYR CE2 1 1
12 5862 1 1 2 TYR CG C 5.453 1.104 -3.361 1.00 . A A . 2 TYR CG 1 1
12 5863 1 1 2 TYR CZ C 3.474 -0.817 -2.932 1.00 . A A . 2 TYR CZ 1 1
12 5864 1 1 2 TYR H H 8.652 2.747 -5.179 1.00 . A A . 2 TYR H 1 1
12 5865 1 1 2 TYR HA H 5.641 2.556 -5.572 1.00 . A A . 2 TYR HA 1 1
12 5866 1 1 2 TYR HB2 H 7.535 1.711 -3.494 1.00 . A A . 2 TYR HB2 1 1
12 5867 1 1 2 TYR HB3 H 6.484 2.882 -2.751 1.00 . A A . 2 TYR HB3 1 1
12 5868 1 1 2 TYR HD1 H 3.917 2.541 -2.888 1.00 . A A . 2 TYR HD1 1 1
12 5869 1 1 2 TYR HD2 H 6.751 -0.572 -3.758 1.00 . A A . 2 TYR HD2 1 1
12 5870 1 1 2 TYR HE1 H 2.174 0.849 -2.521 1.00 . A A . 2 TYR HE1 1 1
12 5871 1 1 2 TYR HE2 H 4.993 -2.263 -3.381 1.00 . A A . 2 TYR HE2 1 1
12 5872 1 1 2 TYR HH H 1.805 -1.366 -2.204 1.00 . A A . 2 TYR HH 1 1
12 5873 1 1 2 TYR N N 7.716 2.846 -5.681 1.00 . A A . 2 TYR N 1 1
12 5874 1 1 2 TYR O O 7.041 5.244 -4.509 1.00 . A A . 2 TYR O 1 1
12 5875 1 1 2 TYR OH O 2.506 -1.759 -2.727 1.00 . A A . 2 TYR OH 1 1
12 5876 1 1 3 TYR C C 3.585 6.237 -3.069 1.00 . A A . 3 TYR C 1 1
12 5877 1 1 3 TYR CA C 4.430 6.093 -4.314 1.00 . A A . 3 TYR CA 1 1
12 5878 1 1 3 TYR CB C 3.585 6.576 -5.530 1.00 . A A . 3 TYR CB 1 1
12 5879 1 1 3 TYR CD1 C 5.637 6.801 -7.030 1.00 . A A . 3 TYR CD1 1 1
12 5880 1 1 3 TYR CD2 C 3.723 8.210 -7.464 1.00 . A A . 3 TYR CD2 1 1
12 5881 1 1 3 TYR CE1 C 6.306 7.386 -8.103 1.00 . A A . 3 TYR CE1 1 1
12 5882 1 1 3 TYR CE2 C 4.394 8.793 -8.534 1.00 . A A . 3 TYR CE2 1 1
12 5883 1 1 3 TYR CG C 4.340 7.208 -6.705 1.00 . A A . 3 TYR CG 1 1
12 5884 1 1 3 TYR CZ C 5.684 8.379 -8.856 1.00 . A A . 3 TYR CZ 1 1
12 5885 1 1 3 TYR H H 4.179 3.903 -4.499 1.00 . A A . 3 TYR H 1 1
12 5886 1 1 3 TYR HA H 5.321 6.735 -4.192 1.00 . A A . 3 TYR HA 1 1
12 5887 1 1 3 TYR HB2 H 2.956 5.739 -5.898 1.00 . A A . 3 TYR HB2 1 1
12 5888 1 1 3 TYR HB3 H 2.835 7.320 -5.183 1.00 . A A . 3 TYR HB3 1 1
12 5889 1 1 3 TYR HD1 H 6.126 6.025 -6.456 1.00 . A A . 3 TYR HD1 1 1
12 5890 1 1 3 TYR HD2 H 2.716 8.527 -7.228 1.00 . A A . 3 TYR HD2 1 1
12 5891 1 1 3 TYR HE1 H 7.306 7.067 -8.359 1.00 . A A . 3 TYR HE1 1 1
12 5892 1 1 3 TYR HE2 H 3.903 9.561 -9.114 1.00 . A A . 3 TYR HE2 1 1
12 5893 1 1 3 TYR HH H 5.994 8.609 -10.729 1.00 . A A . 3 TYR HH 1 1
12 5894 1 1 3 TYR N N 4.872 4.712 -4.499 1.00 . A A . 3 TYR N 1 1
12 5895 1 1 3 TYR O O 4.046 6.711 -2.024 1.00 . A A . 3 TYR O 1 1
12 5896 1 1 3 TYR OH O 6.346 8.951 -9.905 1.00 . A A . 3 TYR OH 1 1
12 5897 1 1 4 GLY C C 1.139 4.763 -1.293 1.00 . A A . 4 GLY C 1 1
12 5898 1 1 4 GLY CA C 1.378 6.037 -2.066 1.00 . A A . 4 GLY CA 1 1
12 5899 1 1 4 GLY H H 2.049 5.361 -4.068 1.00 . A A . 4 GLY H 1 1
12 5900 1 1 4 GLY HA2 H 1.751 6.816 -1.373 1.00 . A A . 4 GLY HA2 1 1
12 5901 1 1 4 GLY HA3 H 0.413 6.405 -2.466 1.00 . A A . 4 GLY HA3 1 1
12 5902 1 1 4 GLY N N 2.329 5.841 -3.157 1.00 . A A . 4 GLY N 1 1
12 5903 1 1 4 GLY O O 2.027 3.923 -1.123 1.00 . A A . 4 GLY O 1 1
12 5904 1 1 5 ASN C C -0.274 2.128 -0.662 1.00 . A A . 5 ASN C 1 1
12 5905 1 1 5 ASN CA C -0.420 3.458 0.047 1.00 . A A . 5 ASN CA 1 1
12 5906 1 1 5 ASN CB C -1.876 3.629 0.573 1.00 . A A . 5 ASN CB 1 1
12 5907 1 1 5 ASN CG C -2.092 3.505 2.085 1.00 . A A . 5 ASN CG 1 1
12 5908 1 1 5 ASN H H -0.793 5.348 -1.062 1.00 . A A . 5 ASN H 1 1
12 5909 1 1 5 ASN HA H 0.296 3.444 0.888 1.00 . A A . 5 ASN HA 1 1
12 5910 1 1 5 ASN HB2 H -2.262 4.624 0.277 1.00 . A A . 5 ASN HB2 1 1
12 5911 1 1 5 ASN HB3 H -2.552 2.913 0.068 1.00 . A A . 5 ASN HB3 1 1
12 5912 1 1 5 ASN HD21 H -2.443 5.456 2.256 1.00 . A A . 5 ASN HD21 1 1
12 5913 1 1 5 ASN HD22 H -2.552 4.384 3.756 1.00 . A A . 5 ASN HD22 1 1
12 5914 1 1 5 ASN N N -0.081 4.596 -0.808 1.00 . A A . 5 ASN N 1 1
12 5915 1 1 5 ASN ND2 N -2.342 4.585 2.775 1.00 . A A . 5 ASN ND2 1 1
12 5916 1 1 5 ASN O O -0.204 1.068 -0.025 1.00 . A A . 5 ASN O 1 1
12 5917 1 1 5 ASN OD1 O -2.059 2.428 2.664 1.00 . A A . 5 ASN OD1 1 1
12 5918 1 1 6 GLY C C -0.246 1.224 -4.248 1.00 . A A . 6 GLY C 1 1
12 5919 1 1 6 GLY CA C -0.174 0.921 -2.770 1.00 . A A . 6 GLY CA 1 1
12 5920 1 1 6 GLY H H -0.155 3.110 -2.433 1.00 . A A . 6 GLY H 1 1
12 5921 1 1 6 GLY HA2 H 0.756 0.361 -2.560 1.00 . A A . 6 GLY HA2 1 1
12 5922 1 1 6 GLY HA3 H -1.016 0.261 -2.493 1.00 . A A . 6 GLY HA3 1 1
12 5923 1 1 6 GLY N N -0.212 2.148 -1.979 1.00 . A A . 6 GLY N 1 1
12 5924 1 1 6 GLY O O -0.929 0.548 -5.022 1.00 . A A . 6 GLY O 1 1
12 5925 1 1 7 VAL C C 1.834 2.396 -6.677 1.00 . A A . 7 VAL C 1 1
12 5926 1 1 7 VAL CA C 0.488 2.683 -6.057 1.00 . A A . 7 VAL CA 1 1
12 5927 1 1 7 VAL CB C 0.137 4.221 -6.159 1.00 . A A . 7 VAL CB 1 1
12 5928 1 1 7 VAL CG1 C 0.377 4.829 -7.562 1.00 . A A . 7 VAL CG1 1 1
12 5929 1 1 7 VAL CG2 C -1.314 4.625 -5.779 1.00 . A A . 7 VAL CG2 1 1
12 5930 1 1 7 VAL H H 1.001 2.793 -3.906 1.00 . A A . 7 VAL H 1 1
12 5931 1 1 7 VAL HA H -0.261 2.099 -6.624 1.00 . A A . 7 VAL HA 1 1
12 5932 1 1 7 VAL HB H 0.807 4.755 -5.450 1.00 . A A . 7 VAL HB 1 1
12 5933 1 1 7 VAL HG11 H 1.365 4.550 -7.968 1.00 . A A . 7 VAL HG11 1 1
12 5934 1 1 7 VAL HG12 H -0.369 4.471 -8.298 1.00 . A A . 7 VAL HG12 1 1
12 5935 1 1 7 VAL HG13 H 0.327 5.934 -7.554 1.00 . A A . 7 VAL HG13 1 1
12 5936 1 1 7 VAL HG21 H -1.666 4.123 -4.858 1.00 . A A . 7 VAL HG21 1 1
12 5937 1 1 7 VAL HG22 H -1.422 5.715 -5.616 1.00 . A A . 7 VAL HG22 1 1
12 5938 1 1 7 VAL HG23 H -2.048 4.337 -6.557 1.00 . A A . 7 VAL HG23 1 1
12 5939 1 1 7 VAL N N 0.457 2.263 -4.659 1.00 . A A . 7 VAL N 1 1
12 5940 1 1 7 VAL O O 2.878 2.437 -6.019 1.00 . A A . 7 VAL O 1 1
12 5941 1 1 8 HIS C C 3.076 2.660 -9.989 1.00 . A A . 8 HIS C 1 1
12 5942 1 1 8 HIS CA C 3.066 1.865 -8.704 1.00 . A A . 8 HIS CA 1 1
12 5943 1 1 8 HIS CB C 3.122 0.357 -9.002 1.00 . A A . 8 HIS CB 1 1
12 5944 1 1 8 HIS CD2 C 3.563 -1.004 -6.908 1.00 . A A . 8 HIS CD2 1 1
12 5945 1 1 8 HIS CE1 C 1.558 -1.529 -6.409 1.00 . A A . 8 HIS CE1 1 1
12 5946 1 1 8 HIS CG C 2.675 -0.470 -7.831 1.00 . A A . 8 HIS CG 1 1
12 5947 1 1 8 HIS H H 0.873 2.023 -8.427 1.00 . A A . 8 HIS H 1 1
12 5948 1 1 8 HIS HA H 3.900 2.246 -8.092 1.00 . A A . 8 HIS HA 1 1
12 5949 1 1 8 HIS HB2 H 2.490 0.079 -9.871 1.00 . A A . 8 HIS HB2 1 1
12 5950 1 1 8 HIS HB3 H 4.148 0.040 -9.271 1.00 . A A . 8 HIS HB3 1 1
12 5951 1 1 8 HIS HD1 H 0.482 -0.555 -8.006 1.00 . A A . 8 HIS HD1 1 1
12 5952 1 1 8 HIS HD2 H 4.641 -0.877 -6.945 1.00 . A A . 8 HIS HD2 1 1
12 5953 1 1 8 HIS HE1 H 0.687 -1.942 -5.917 1.00 . A A . 8 HIS HE1 1 1
12 5954 1 1 8 HIS HE2 H 3.181 -2.216 -5.153 1.00 . A A . 8 HIS HE2 1 1
12 5955 1 1 8 HIS N N 1.830 2.091 -7.961 1.00 . A A . 8 HIS N 1 1
12 5956 1 1 8 HIS ND1 N 1.358 -0.800 -7.523 1.00 . A A . 8 HIS ND1 1 1
12 5957 1 1 8 HIS NE2 N 2.837 -1.698 -5.975 1.00 . A A . 8 HIS NE2 1 1
12 5958 1 1 8 HIS O O 2.809 2.147 -11.079 1.00 . A A . 8 HIS O 1 1
12 5959 1 1 9 CYS C C 4.833 5.045 -11.501 1.00 . A A . 9 CYS C 1 1
12 5960 1 1 9 CYS CA C 3.415 4.844 -11.016 1.00 . A A . 9 CYS CA 1 1
12 5961 1 1 9 CYS CB C 2.733 6.167 -10.617 1.00 . A A . 9 CYS CB 1 1
12 5962 1 1 9 CYS H H 3.573 4.286 -8.879 1.00 . A A . 9 CYS H 1 1
12 5963 1 1 9 CYS HA H 2.852 4.379 -11.849 1.00 . A A . 9 CYS HA 1 1
12 5964 1 1 9 CYS HB2 H 2.579 6.223 -9.523 1.00 . A A . 9 CYS HB2 1 1
12 5965 1 1 9 CYS HB3 H 3.363 7.043 -10.881 1.00 . A A . 9 CYS HB3 1 1
12 5966 1 1 9 CYS N N 3.377 3.940 -9.871 1.00 . A A . 9 CYS N 1 1
12 5967 1 1 9 CYS O O 5.759 5.320 -10.734 1.00 . A A . 9 CYS O 1 1
12 5968 1 1 9 CYS SG S 1.118 6.332 -11.414 1.00 . A A . 9 CYS SG 1 1
12 5969 1 1 10 THR C C 6.382 6.063 -14.461 1.00 . A A . 10 THR C 1 1
12 5970 1 1 10 THR CA C 6.336 4.959 -13.421 1.00 . A A . 10 THR CA 1 1
12 5971 1 1 10 THR CB C 6.717 3.568 -14.040 1.00 . A A . 10 THR CB 1 1
12 5972 1 1 10 THR CG2 C 7.659 2.679 -13.199 1.00 . A A . 10 THR CG2 1 1
12 5973 1 1 10 THR H H 4.139 4.690 -13.375 1.00 . A A . 10 THR H 1 1
12 5974 1 1 10 THR HA H 7.090 5.216 -12.661 1.00 . A A . 10 THR HA 1 1
12 5975 1 1 10 THR HB H 7.193 3.745 -15.028 1.00 . A A . 10 THR HB 1 1
12 5976 1 1 10 THR HG1 H 5.848 1.972 -14.675 1.00 . A A . 10 THR HG1 1 1
12 5977 1 1 10 THR HG21 H 7.234 2.461 -12.200 1.00 . A A . 10 THR HG21 1 1
12 5978 1 1 10 THR HG22 H 7.862 1.709 -13.687 1.00 . A A . 10 THR HG22 1 1
12 5979 1 1 10 THR HG23 H 8.648 3.146 -13.037 1.00 . A A . 10 THR HG23 1 1
12 5980 1 1 10 THR N N 5.019 4.894 -12.799 1.00 . A A . 10 THR N 1 1
12 5981 1 1 10 THR O O 6.809 7.194 -14.222 1.00 . A A . 10 THR O 1 1
12 5982 1 1 10 THR OG1 O 5.554 2.773 -14.231 1.00 . A A . 10 THR OG1 1 1
12 5983 1 1 11 LYS C C 5.219 6.017 -17.973 1.00 . A A . 11 LYS C 1 1
12 5984 1 1 11 LYS CA C 5.988 6.601 -16.810 1.00 . A A . 11 LYS CA 1 1
12 5985 1 1 11 LYS CB C 7.473 6.850 -17.193 1.00 . A A . 11 LYS CB 1 1
12 5986 1 1 11 LYS CD C 8.635 7.626 -19.381 1.00 . A A . 11 LYS CD 1 1
12 5987 1 1 11 LYS CE C 7.840 8.226 -20.549 1.00 . A A . 11 LYS CE 1 1
12 5988 1 1 11 LYS CG C 7.782 6.564 -18.684 1.00 . A A . 11 LYS CG 1 1
12 5989 1 1 11 LYS H H 5.543 4.719 -15.714 1.00 . A A . 11 LYS H 1 1
12 5990 1 1 11 LYS HA H 5.510 7.562 -16.543 1.00 . A A . 11 LYS HA 1 1
12 5991 1 1 11 LYS HB2 H 7.747 7.898 -16.961 1.00 . A A . 11 LYS HB2 1 1
12 5992 1 1 11 LYS HB3 H 8.133 6.234 -16.547 1.00 . A A . 11 LYS HB3 1 1
12 5993 1 1 11 LYS HD2 H 8.933 8.405 -18.653 1.00 . A A . 11 LYS HD2 1 1
12 5994 1 1 11 LYS HD3 H 9.575 7.169 -19.753 1.00 . A A . 11 LYS HD3 1 1
12 5995 1 1 11 LYS HE2 H 6.812 8.492 -20.223 1.00 . A A . 11 LYS HE2 1 1
12 5996 1 1 11 LYS HE3 H 8.299 9.173 -20.902 1.00 . A A . 11 LYS HE3 1 1
12 5997 1 1 11 LYS HG2 H 8.332 5.608 -18.783 1.00 . A A . 11 LYS HG2 1 1
12 5998 1 1 11 LYS HG3 H 6.833 6.417 -19.237 1.00 . A A . 11 LYS HG3 1 1
12 5999 1 1 11 LYS HZ1 H 7.594 6.317 -21.285 1.00 . A A . 11 LYS HZ1 1 1
12 6000 1 1 11 LYS HZ2 H 7.051 7.527 -22.319 1.00 . A A . 11 LYS HZ2 1 1
12 6001 1 1 11 LYS HZ3 H 8.700 7.248 -22.145 1.00 . A A . 11 LYS HZ3 1 1
12 6002 1 1 11 LYS N N 5.927 5.715 -15.653 1.00 . A A . 11 LYS N 1 1
12 6003 1 1 11 LYS NZ N 7.793 7.257 -21.658 1.00 . A A . 11 LYS NZ 1 1
12 6004 1 1 11 LYS O O 4.546 6.717 -18.733 1.00 . A A . 11 LYS O 1 1
12 6005 1 1 12 SER C C 3.681 2.913 -18.486 1.00 . A A . 12 SER C 1 1
12 6006 1 1 12 SER CA C 4.535 3.983 -19.122 1.00 . A A . 12 SER CA 1 1
12 6007 1 1 12 SER CB C 5.465 3.394 -20.214 1.00 . A A . 12 SER CB 1 1
12 6008 1 1 12 SER H H 6.011 4.212 -17.482 1.00 . A A . 12 SER H 1 1
12 6009 1 1 12 SER HA H 3.845 4.701 -19.602 1.00 . A A . 12 SER HA 1 1
12 6010 1 1 12 SER HB2 H 4.856 2.889 -20.989 1.00 . A A . 12 SER HB2 1 1
12 6011 1 1 12 SER HB3 H 6.005 4.195 -20.753 1.00 . A A . 12 SER HB3 1 1
12 6012 1 1 12 SER HG H 7.164 2.945 -19.372 1.00 . A A . 12 SER HG 1 1
12 6013 1 1 12 SER N N 5.310 4.706 -18.118 1.00 . A A . 12 SER N 1 1
12 6014 1 1 12 SER O O 3.397 1.868 -19.084 1.00 . A A . 12 SER O 1 1
12 6015 1 1 12 SER OG O 6.405 2.449 -19.692 1.00 . A A . 12 SER OG 1 1
12 6016 1 1 13 GLY C C 1.373 2.798 -15.731 1.00 . A A . 13 GLY C 1 1
12 6017 1 1 13 GLY CA C 2.514 2.151 -16.493 1.00 . A A . 13 GLY CA 1 1
12 6018 1 1 13 GLY H H 3.506 4.098 -16.837 1.00 . A A . 13 GLY H 1 1
12 6019 1 1 13 GLY HA2 H 2.106 1.351 -17.133 1.00 . A A . 13 GLY HA2 1 1
12 6020 1 1 13 GLY HA3 H 3.189 1.660 -15.761 1.00 . A A . 13 GLY HA3 1 1
12 6021 1 1 13 GLY N N 3.253 3.148 -17.260 1.00 . A A . 13 GLY N 1 1
12 6022 1 1 13 GLY O O 0.284 3.055 -16.247 1.00 . A A . 13 GLY O 1 1
12 6023 1 1 14 CYS C C -0.578 3.052 -13.417 1.00 . A A . 14 CYS C 1 1
12 6024 1 1 14 CYS CA C 0.720 3.807 -13.605 1.00 . A A . 14 CYS CA 1 1
12 6025 1 1 14 CYS CB C 0.526 5.212 -14.222 1.00 . A A . 14 CYS CB 1 1
12 6026 1 1 14 CYS H H 2.619 2.801 -14.137 1.00 . A A . 14 CYS H 1 1
12 6027 1 1 14 CYS HA H 1.176 3.907 -12.602 1.00 . A A . 14 CYS HA 1 1
12 6028 1 1 14 CYS HB2 H 0.792 5.209 -15.301 1.00 . A A . 14 CYS HB2 1 1
12 6029 1 1 14 CYS HB3 H -0.546 5.520 -14.186 1.00 . A A . 14 CYS HB3 1 1
12 6030 1 1 14 CYS N N 1.646 3.081 -14.468 1.00 . A A . 14 CYS N 1 1
12 6031 1 1 14 CYS O O -1.496 3.081 -14.238 1.00 . A A . 14 CYS O 1 1
12 6032 1 1 14 CYS SG S 1.535 6.462 -13.404 1.00 . A A . 14 CYS SG 1 1
12 6033 1 1 15 SER C C -1.806 1.123 -10.516 1.00 . A A . 15 SER C 1 1
12 6034 1 1 15 SER CA C -1.807 1.506 -11.978 1.00 . A A . 15 SER CA 1 1
12 6035 1 1 15 SER CB C -1.829 0.259 -12.896 1.00 . A A . 15 SER CB 1 1
12 6036 1 1 15 SER H H 0.139 2.502 -11.599 1.00 . A A . 15 SER H 1 1
12 6037 1 1 15 SER HA H -2.730 2.088 -12.156 1.00 . A A . 15 SER HA 1 1
12 6038 1 1 15 SER HB2 H -2.859 -0.144 -12.952 1.00 . A A . 15 SER HB2 1 1
12 6039 1 1 15 SER HB3 H -1.571 0.527 -13.939 1.00 . A A . 15 SER HB3 1 1
12 6040 1 1 15 SER HG H -0.197 -0.798 -13.026 1.00 . A A . 15 SER HG 1 1
12 6041 1 1 15 SER N N -0.667 2.363 -12.289 1.00 . A A . 15 SER N 1 1
12 6042 1 1 15 SER O O -0.799 0.674 -9.961 1.00 . A A . 15 SER O 1 1
12 6043 1 1 15 SER OG O -0.960 -0.783 -12.441 1.00 . A A . 15 SER OG 1 1
12 6044 1 1 16 VAL C C -3.512 -0.305 -8.099 1.00 . A A . 16 VAL C 1 1
12 6045 1 1 16 VAL CA C -3.042 1.093 -8.423 1.00 . A A . 16 VAL CA 1 1
12 6046 1 1 16 VAL CB C -4.018 2.168 -7.795 1.00 . A A . 16 VAL CB 1 1
12 6047 1 1 16 VAL CG1 C -4.480 1.829 -6.357 1.00 . A A . 16 VAL CG1 1 1
12 6048 1 1 16 VAL CG2 C -3.485 3.626 -7.723 1.00 . A A . 16 VAL CG2 1 1
12 6049 1 1 16 VAL H H -3.784 1.583 -10.453 1.00 . A A . 16 VAL H 1 1
12 6050 1 1 16 VAL HA H -2.037 1.206 -7.976 1.00 . A A . 16 VAL HA 1 1
12 6051 1 1 16 VAL HB H -4.927 2.195 -8.433 1.00 . A A . 16 VAL HB 1 1
12 6052 1 1 16 VAL HG11 H -3.624 1.664 -5.678 1.00 . A A . 16 VAL HG11 1 1
12 6053 1 1 16 VAL HG12 H -5.070 2.653 -5.911 1.00 . A A . 16 VAL HG12 1 1
12 6054 1 1 16 VAL HG13 H -5.107 0.919 -6.321 1.00 . A A . 16 VAL HG13 1 1
12 6055 1 1 16 VAL HG21 H -3.230 4.033 -8.720 1.00 . A A . 16 VAL HG21 1 1
12 6056 1 1 16 VAL HG22 H -4.216 4.318 -7.264 1.00 . A A . 16 VAL HG22 1 1
12 6057 1 1 16 VAL HG23 H -2.578 3.713 -7.095 1.00 . A A . 16 VAL HG23 1 1
12 6058 1 1 16 VAL N N -2.939 1.305 -9.864 1.00 . A A . 16 VAL N 1 1
12 6059 1 1 16 VAL O O -4.622 -0.717 -8.449 1.00 . A A . 16 VAL O 1 1
12 6060 1 1 17 ASN C C -3.850 -2.257 -5.665 1.00 . A A . 17 ASN C 1 1
12 6061 1 1 17 ASN CA C -3.035 -2.385 -6.933 1.00 . A A . 17 ASN CA 1 1
12 6062 1 1 17 ASN CB C -1.756 -3.238 -6.691 1.00 . A A . 17 ASN CB 1 1
12 6063 1 1 17 ASN CG C -1.774 -4.679 -7.212 1.00 . A A . 17 ASN CG 1 1
12 6064 1 1 17 ASN H H -1.693 -0.651 -7.261 1.00 . A A . 17 ASN H 1 1
12 6065 1 1 17 ASN HA H -3.677 -2.878 -7.687 1.00 . A A . 17 ASN HA 1 1
12 6066 1 1 17 ASN HB2 H -0.886 -2.741 -7.164 1.00 . A A . 17 ASN HB2 1 1
12 6067 1 1 17 ASN HB3 H -1.506 -3.262 -5.614 1.00 . A A . 17 ASN HB3 1 1
12 6068 1 1 17 ASN HD21 H -0.046 -5.089 -6.314 1.00 . A A . 17 ASN HD21 1 1
12 6069 1 1 17 ASN HD22 H -0.913 -6.420 -7.257 1.00 . A A . 17 ASN HD22 1 1
12 6070 1 1 17 ASN N N -2.663 -1.063 -7.431 1.00 . A A . 17 ASN N 1 1
12 6071 1 1 17 ASN ND2 N -0.765 -5.460 -6.935 1.00 . A A . 17 ASN ND2 1 1
12 6072 1 1 17 ASN O O -3.336 -2.317 -4.545 1.00 . A A . 17 ASN O 1 1
12 6073 1 1 17 ASN OD1 O -2.700 -5.122 -7.876 1.00 . A A . 17 ASN OD1 1 1
12 6074 1 1 18 TRP C C -5.906 -2.740 -3.581 1.00 . A A . 18 TRP C 1 1
12 6075 1 1 18 TRP CA C -6.057 -1.775 -4.731 1.00 . A A . 18 TRP CA 1 1
12 6076 1 1 18 TRP CB C -7.517 -1.833 -5.276 1.00 . A A . 18 TRP CB 1 1
12 6077 1 1 18 TRP CD1 C -8.406 -0.314 -7.224 1.00 . A A . 18 TRP CD1 1 1
12 6078 1 1 18 TRP CD2 C -7.986 0.742 -5.308 1.00 . A A . 18 TRP CD2 1 1
12 6079 1 1 18 TRP CE2 C -8.404 1.678 -6.287 1.00 . A A . 18 TRP CE2 1 1
12 6080 1 1 18 TRP CE3 C -7.624 1.171 -4.004 1.00 . A A . 18 TRP CE3 1 1
12 6081 1 1 18 TRP CG C -7.987 -0.508 -5.892 1.00 . A A . 18 TRP CG 1 1
12 6082 1 1 18 TRP CH2 C -8.087 3.463 -4.685 1.00 . A A . 18 TRP CH2 1 1
12 6083 1 1 18 TRP CZ2 C -8.472 3.051 -5.965 1.00 . A A . 18 TRP CZ2 1 1
12 6084 1 1 18 TRP CZ3 C -7.702 2.532 -3.710 1.00 . A A . 18 TRP CZ3 1 1
12 6085 1 1 18 TRP H H -5.496 -2.107 -6.846 1.00 . A A . 18 TRP H 1 1
12 6086 1 1 18 TRP HA H -5.836 -0.762 -4.339 1.00 . A A . 18 TRP HA 1 1
12 6087 1 1 18 TRP HB2 H -7.611 -2.619 -6.048 1.00 . A A . 18 TRP HB2 1 1
12 6088 1 1 18 TRP HB3 H -8.215 -2.140 -4.472 1.00 . A A . 18 TRP HB3 1 1
12 6089 1 1 18 TRP HD1 H -8.454 -1.108 -7.959 1.00 . A A . 18 TRP HD1 1 1
12 6090 1 1 18 TRP HE1 H -8.957 1.471 -8.378 1.00 . A A . 18 TRP HE1 1 1
12 6091 1 1 18 TRP HE3 H -7.292 0.458 -3.258 1.00 . A A . 18 TRP HE3 1 1
12 6092 1 1 18 TRP HH2 H -8.084 4.515 -4.445 1.00 . A A . 18 TRP HH2 1 1
12 6093 1 1 18 TRP HZ2 H -8.813 3.766 -6.698 1.00 . A A . 18 TRP HZ2 1 1
12 6094 1 1 18 TRP HZ3 H -7.461 2.872 -2.713 1.00 . A A . 18 TRP HZ3 1 1
12 6095 1 1 18 TRP N N -5.143 -2.061 -5.833 1.00 . A A . 18 TRP N 1 1
12 6096 1 1 18 TRP NE1 N -8.675 1.043 -7.489 1.00 . A A . 18 TRP NE1 1 1
12 6097 1 1 18 TRP O O -6.214 -2.410 -2.423 1.00 . A A . 18 TRP O 1 1
12 6098 1 1 19 GLY C C -4.047 -4.905 -2.076 1.00 . A A . 19 GLY C 1 1
12 6099 1 1 19 GLY CA C -5.353 -4.981 -2.828 1.00 . A A . 19 GLY CA 1 1
12 6100 1 1 19 GLY H H -5.141 -4.127 -4.863 1.00 . A A . 19 GLY H 1 1
12 6101 1 1 19 GLY HA2 H -6.191 -4.876 -2.115 1.00 . A A . 19 GLY HA2 1 1
12 6102 1 1 19 GLY HA3 H -5.449 -5.980 -3.293 1.00 . A A . 19 GLY HA3 1 1
12 6103 1 1 19 GLY N N -5.432 -3.940 -3.854 1.00 . A A . 19 GLY N 1 1
12 6104 1 1 19 GLY O O -3.992 -5.038 -0.848 1.00 . A A . 19 GLY O 1 1
12 6105 1 1 20 GLU C C -1.570 -3.165 -1.418 1.00 . A A . 20 GLU C 1 1
12 6106 1 1 20 GLU CA C -1.657 -4.470 -2.178 1.00 . A A . 20 GLU CA 1 1
12 6107 1 1 20 GLU CB C -0.577 -4.531 -3.297 1.00 . A A . 20 GLU CB 1 1
12 6108 1 1 20 GLU CD C -0.879 -7.129 -3.766 1.00 . A A . 20 GLU CD 1 1
12 6109 1 1 20 GLU CG C 0.055 -5.926 -3.615 1.00 . A A . 20 GLU CG 1 1
12 6110 1 1 20 GLU H H -3.097 -4.655 -3.857 1.00 . A A . 20 GLU H 1 1
12 6111 1 1 20 GLU HA H -1.494 -5.283 -1.447 1.00 . A A . 20 GLU HA 1 1
12 6112 1 1 20 GLU HB2 H -1.012 -4.123 -4.231 1.00 . A A . 20 GLU HB2 1 1
12 6113 1 1 20 GLU HB3 H 0.233 -3.818 -3.045 1.00 . A A . 20 GLU HB3 1 1
12 6114 1 1 20 GLU HE2 H -1.169 -8.683 -4.799 1.00 . A A . 20 GLU HE2 1 1
12 6115 1 1 20 GLU HG2 H 0.646 -5.863 -4.548 1.00 . A A . 20 GLU HG2 1 1
12 6116 1 1 20 GLU HG3 H 0.798 -6.193 -2.841 1.00 . A A . 20 GLU HG3 1 1
12 6117 1 1 20 GLU N N -2.965 -4.676 -2.798 1.00 . A A . 20 GLU N 1 1
12 6118 1 1 20 GLU O O -0.599 -2.920 -0.686 1.00 . A A . 20 GLU O 1 1
12 6119 1 1 20 GLU OE1 O -1.846 -7.316 -3.040 1.00 . A A . 20 GLU OE1 1 1
12 6120 1 1 20 GLU OE2 O -0.533 -7.967 -4.782 1.00 . A A . 20 GLU OE2 1 1
12 6121 1 1 21 ALA C C -3.160 -1.332 0.614 1.00 . A A . 21 ALA C 1 1
12 6122 1 1 21 ALA CA C -2.628 -1.073 -0.775 1.00 . A A . 21 ALA CA 1 1
12 6123 1 1 21 ALA CB C -3.488 -0.072 -1.568 1.00 . A A . 21 ALA CB 1 1
12 6124 1 1 21 ALA H H -3.342 -2.587 -2.224 1.00 . A A . 21 ALA H 1 1
12 6125 1 1 21 ALA HA H -1.603 -0.672 -0.667 1.00 . A A . 21 ALA HA 1 1
12 6126 1 1 21 ALA HB1 H -3.062 0.133 -2.568 1.00 . A A . 21 ALA HB1 1 1
12 6127 1 1 21 ALA HB2 H -4.520 -0.442 -1.724 1.00 . A A . 21 ALA HB2 1 1
12 6128 1 1 21 ALA HB3 H -3.566 0.902 -1.051 1.00 . A A . 21 ALA HB3 1 1
12 6129 1 1 21 ALA N N -2.565 -2.310 -1.549 1.00 . A A . 21 ALA N 1 1
12 6130 1 1 21 ALA O O -2.708 -0.751 1.605 1.00 . A A . 21 ALA O 1 1
12 6131 1 1 22 PHE C C -3.653 -3.463 2.763 1.00 . A A . 22 PHE C 1 1
12 6132 1 1 22 PHE CA C -4.669 -2.648 1.999 1.00 . A A . 22 PHE CA 1 1
12 6133 1 1 22 PHE CB C -5.950 -3.512 1.791 1.00 . A A . 22 PHE CB 1 1
12 6134 1 1 22 PHE CD1 C -7.129 -2.810 3.944 1.00 . A A . 22 PHE CD1 1 1
12 6135 1 1 22 PHE CD2 C -7.231 -5.128 3.271 1.00 . A A . 22 PHE CD2 1 1
12 6136 1 1 22 PHE CE1 C -7.930 -3.100 5.046 1.00 . A A . 22 PHE CE1 1 1
12 6137 1 1 22 PHE CE2 C -8.036 -5.414 4.368 1.00 . A A . 22 PHE CE2 1 1
12 6138 1 1 22 PHE CG C -6.776 -3.823 3.050 1.00 . A A . 22 PHE CG 1 1
12 6139 1 1 22 PHE CZ C -8.385 -4.400 5.256 1.00 . A A . 22 PHE CZ 1 1
12 6140 1 1 22 PHE H H -4.485 -2.633 -0.209 1.00 . A A . 22 PHE H 1 1
12 6141 1 1 22 PHE HA H -4.911 -1.751 2.599 1.00 . A A . 22 PHE HA 1 1
12 6142 1 1 22 PHE HB2 H -6.609 -3.027 1.042 1.00 . A A . 22 PHE HB2 1 1
12 6143 1 1 22 PHE HB3 H -5.673 -4.470 1.310 1.00 . A A . 22 PHE HB3 1 1
12 6144 1 1 22 PHE HD1 H -6.794 -1.796 3.779 1.00 . A A . 22 PHE HD1 1 1
12 6145 1 1 22 PHE HD2 H -6.989 -5.915 2.568 1.00 . A A . 22 PHE HD2 1 1
12 6146 1 1 22 PHE HE1 H -8.206 -2.312 5.733 1.00 . A A . 22 PHE HE1 1 1
12 6147 1 1 22 PHE HE2 H -8.403 -6.420 4.515 1.00 . A A . 22 PHE HE2 1 1
12 6148 1 1 22 PHE HZ H -9.016 -4.623 6.104 1.00 . A A . 22 PHE HZ 1 1
12 6149 1 1 22 PHE N N -4.133 -2.220 0.709 1.00 . A A . 22 PHE N 1 1
12 6150 1 1 22 PHE O O -3.562 -3.408 3.992 1.00 . A A . 22 PHE O 1 1
12 6151 1 1 23 SER C C -0.681 -4.160 3.124 1.00 . A A . 23 SER C 1 1
12 6152 1 1 23 SER CA C -1.803 -5.040 2.628 1.00 . A A . 23 SER CA 1 1
12 6153 1 1 23 SER CB C -1.288 -6.109 1.631 1.00 . A A . 23 SER CB 1 1
12 6154 1 1 23 SER H H -3.088 -4.276 0.990 1.00 . A A . 23 SER H 1 1
12 6155 1 1 23 SER HA H -2.219 -5.560 3.511 1.00 . A A . 23 SER HA 1 1
12 6156 1 1 23 SER HB2 H -2.119 -6.442 0.979 1.00 . A A . 23 SER HB2 1 1
12 6157 1 1 23 SER HB3 H -0.537 -5.681 0.939 1.00 . A A . 23 SER HB3 1 1
12 6158 1 1 23 SER HG H 0.213 -7.246 2.140 1.00 . A A . 23 SER HG 1 1
12 6159 1 1 23 SER N N -2.872 -4.241 2.035 1.00 . A A . 23 SER N 1 1
12 6160 1 1 23 SER O O -0.047 -4.428 4.150 1.00 . A A . 23 SER O 1 1
12 6161 1 1 23 SER OG O -0.738 -7.259 2.282 1.00 . A A . 23 SER OG 1 1
12 6162 1 1 24 ALA C C 0.208 -1.483 4.143 1.00 . A A . 24 ALA C 1 1
12 6163 1 1 24 ALA CA C 0.583 -2.106 2.820 1.00 . A A . 24 ALA CA 1 1
12 6164 1 1 24 ALA CB C 0.723 -1.069 1.692 1.00 . A A . 24 ALA CB 1 1
12 6165 1 1 24 ALA H H -0.951 -2.992 1.485 1.00 . A A . 24 ALA H 1 1
12 6166 1 1 24 ALA HA H 1.549 -2.626 2.964 1.00 . A A . 24 ALA HA 1 1
12 6167 1 1 24 ALA HB1 H 1.035 -1.539 0.739 1.00 . A A . 24 ALA HB1 1 1
12 6168 1 1 24 ALA HB2 H -0.229 -0.539 1.494 1.00 . A A . 24 ALA HB2 1 1
12 6169 1 1 24 ALA HB3 H 1.480 -0.301 1.930 1.00 . A A . 24 ALA HB3 1 1
12 6170 1 1 24 ALA N N -0.416 -3.087 2.402 1.00 . A A . 24 ALA N 1 1
12 6171 1 1 24 ALA O O 1.039 -1.290 5.036 1.00 . A A . 24 ALA O 1 1
12 6172 1 1 25 GLY C C -1.613 -1.536 6.650 1.00 . A A . 25 GLY C 1 1
12 6173 1 1 25 GLY CA C -1.566 -0.542 5.514 1.00 . A A . 25 GLY CA 1 1
12 6174 1 1 25 GLY H H -1.697 -1.344 3.452 1.00 . A A . 25 GLY H 1 1
12 6175 1 1 25 GLY HA2 H -0.909 0.303 5.808 1.00 . A A . 25 GLY HA2 1 1
12 6176 1 1 25 GLY HA3 H -2.575 -0.122 5.350 1.00 . A A . 25 GLY HA3 1 1
12 6177 1 1 25 GLY N N -1.063 -1.158 4.290 1.00 . A A . 25 GLY N 1 1
12 6178 1 1 25 GLY O O -1.504 -1.174 7.829 1.00 . A A . 25 GLY O 1 1
12 6179 1 1 26 VAL C C -0.317 -3.999 7.864 1.00 . A A . 26 VAL C 1 1
12 6180 1 1 26 VAL CA C -1.723 -3.870 7.321 1.00 . A A . 26 VAL CA 1 1
12 6181 1 1 26 VAL CB C -2.193 -5.233 6.675 1.00 . A A . 26 VAL CB 1 1
12 6182 1 1 26 VAL CG1 C -2.131 -6.494 7.580 1.00 . A A . 26 VAL CG1 1 1
12 6183 1 1 26 VAL CG2 C -3.636 -5.203 6.117 1.00 . A A . 26 VAL CG2 1 1
12 6184 1 1 26 VAL H H -1.952 -3.012 5.293 1.00 . A A . 26 VAL H 1 1
12 6185 1 1 26 VAL HA H -2.382 -3.619 8.173 1.00 . A A . 26 VAL HA 1 1
12 6186 1 1 26 VAL HB H -1.511 -5.429 5.813 1.00 . A A . 26 VAL HB 1 1
12 6187 1 1 26 VAL HG11 H -2.754 -6.390 8.489 1.00 . A A . 26 VAL HG11 1 1
12 6188 1 1 26 VAL HG12 H -2.464 -7.407 7.056 1.00 . A A . 26 VAL HG12 1 1
12 6189 1 1 26 VAL HG13 H -1.101 -6.718 7.918 1.00 . A A . 26 VAL HG13 1 1
12 6190 1 1 26 VAL HG21 H -3.778 -4.381 5.392 1.00 . A A . 26 VAL HG21 1 1
12 6191 1 1 26 VAL HG22 H -3.888 -6.135 5.577 1.00 . A A . 26 VAL HG22 1 1
12 6192 1 1 26 VAL HG23 H -4.390 -5.069 6.914 1.00 . A A . 26 VAL HG23 1 1
12 6193 1 1 26 VAL N N -1.791 -2.802 6.327 1.00 . A A . 26 VAL N 1 1
12 6194 1 1 26 VAL O O -0.059 -3.962 9.069 1.00 . A A . 26 VAL O 1 1
12 6195 1 1 27 HIS C C 2.424 -3.082 8.200 1.00 . A A . 27 HIS C 1 1
12 6196 1 1 27 HIS CA C 2.043 -4.204 7.264 1.00 . A A . 27 HIS CA 1 1
12 6197 1 1 27 HIS CB C 2.788 -4.057 5.925 1.00 . A A . 27 HIS CB 1 1
12 6198 1 1 27 HIS CD2 C 3.061 -5.374 3.775 1.00 . A A . 27 HIS CD2 1 1
12 6199 1 1 27 HIS CE1 C 2.718 -7.338 4.527 1.00 . A A . 27 HIS CE1 1 1
12 6200 1 1 27 HIS CG C 2.807 -5.335 5.139 1.00 . A A . 27 HIS CG 1 1
12 6201 1 1 27 HIS H H 0.255 -4.332 5.948 1.00 . A A . 27 HIS H 1 1
12 6202 1 1 27 HIS HA H 2.243 -5.145 7.804 1.00 . A A . 27 HIS HA 1 1
12 6203 1 1 27 HIS HB2 H 2.338 -3.273 5.281 1.00 . A A . 27 HIS HB2 1 1
12 6204 1 1 27 HIS HB3 H 3.838 -3.739 6.085 1.00 . A A . 27 HIS HB3 1 1
12 6205 1 1 27 HIS HD1 H 2.366 -6.910 6.614 1.00 . A A . 27 HIS HD1 1 1
12 6206 1 1 27 HIS HD2 H 3.267 -4.501 3.162 1.00 . A A . 27 HIS HD2 1 1
12 6207 1 1 27 HIS HE1 H 2.595 -8.411 4.606 1.00 . A A . 27 HIS HE1 1 1
12 6208 1 1 27 HIS HE2 H 3.147 -7.066 2.425 1.00 . A A . 27 HIS HE2 1 1
12 6209 1 1 27 HIS N N 0.620 -4.173 6.944 1.00 . A A . 27 HIS N 1 1
12 6210 1 1 27 HIS ND1 N 2.579 -6.610 5.652 1.00 . A A . 27 HIS ND1 1 1
12 6211 1 1 27 HIS NE2 N 3.004 -6.682 3.370 1.00 . A A . 27 HIS NE2 1 1
12 6212 1 1 27 HIS O O 3.159 -3.278 9.177 1.00 . A A . 27 HIS O 1 1
12 6213 1 1 28 ARG C C 1.390 -0.750 10.036 1.00 . A A . 28 ARG C 1 1
12 6214 1 1 28 ARG CA C 2.223 -0.730 8.776 1.00 . A A . 28 ARG CA 1 1
12 6215 1 1 28 ARG CB C 1.979 0.567 7.957 1.00 . A A . 28 ARG CB 1 1
12 6216 1 1 28 ARG CD C 2.663 3.018 7.608 1.00 . A A . 28 ARG CD 1 1
12 6217 1 1 28 ARG CG C 2.529 1.864 8.610 1.00 . A A . 28 ARG CG 1 1
12 6218 1 1 28 ARG CZ C 4.602 3.939 6.327 1.00 . A A . 28 ARG CZ 1 1
12 6219 1 1 28 ARG H H 1.334 -1.797 7.053 1.00 . A A . 28 ARG H 1 1
12 6220 1 1 28 ARG HA H 3.286 -0.786 9.075 1.00 . A A . 28 ARG HA 1 1
12 6221 1 1 28 ARG HB2 H 2.434 0.466 6.953 1.00 . A A . 28 ARG HB2 1 1
12 6222 1 1 28 ARG HB3 H 0.893 0.680 7.761 1.00 . A A . 28 ARG HB3 1 1
12 6223 1 1 28 ARG HD2 H 1.887 2.939 6.821 1.00 . A A . 28 ARG HD2 1 1
12 6224 1 1 28 ARG HD3 H 2.508 3.991 8.119 1.00 . A A . 28 ARG HD3 1 1
12 6225 1 1 28 ARG HE H 4.553 2.088 7.128 1.00 . A A . 28 ARG HE 1 1
12 6226 1 1 28 ARG HG2 H 1.873 2.177 9.447 1.00 . A A . 28 ARG HG2 1 1
12 6227 1 1 28 ARG HG3 H 3.522 1.686 9.071 1.00 . A A . 28 ARG HG3 1 1
12 6228 1 1 28 ARG HH11 H 3.124 5.187 6.495 1.00 . A A . 28 ARG HH11 1 1
12 6229 1 1 28 ARG HH12 H 4.606 5.768 5.560 1.00 . A A . 28 ARG HH12 1 1
12 6230 1 1 28 ARG HH21 H 6.118 2.784 6.104 1.00 . A A . 28 ARG HH21 1 1
12 6231 1 1 28 ARG HH22 H 6.236 4.466 5.344 1.00 . A A . 28 ARG HH22 1 1
12 6232 1 1 28 ARG N N 1.931 -1.888 7.932 1.00 . A A . 28 ARG N 1 1
12 6233 1 1 28 ARG NE N 4.020 2.961 7.007 1.00 . A A . 28 ARG NE 1 1
12 6234 1 1 28 ARG NH1 N 4.059 5.097 6.095 1.00 . A A . 28 ARG NH1 1 1
12 6235 1 1 28 ARG NH2 N 5.784 3.721 5.868 1.00 . A A . 28 ARG NH2 1 1
12 6236 1 1 28 ARG O O 1.816 -0.314 11.109 1.00 . A A . 28 ARG O 1 1
12 6237 1 1 29 LEU C C -0.195 -2.158 12.160 1.00 . A A . 29 LEU C 1 1
12 6238 1 1 29 LEU CA C -0.761 -1.324 11.036 1.00 . A A . 29 LEU CA 1 1
12 6239 1 1 29 LEU CB C -2.135 -1.875 10.555 1.00 . A A . 29 LEU CB 1 1
12 6240 1 1 29 LEU CD1 C -2.942 -2.240 12.982 1.00 . A A . 29 LEU CD1 1 1
12 6241 1 1 29 LEU CD2 C -4.481 -2.682 11.048 1.00 . A A . 29 LEU CD2 1 1
12 6242 1 1 29 LEU CG C -3.015 -2.711 11.521 1.00 . A A . 29 LEU CG 1 1
12 6243 1 1 29 LEU H H -0.103 -1.576 8.936 1.00 . A A . 29 LEU H 1 1
12 6244 1 1 29 LEU HA H -0.896 -0.306 11.445 1.00 . A A . 29 LEU HA 1 1
12 6245 1 1 29 LEU HB2 H -2.742 -1.020 10.187 1.00 . A A . 29 LEU HB2 1 1
12 6246 1 1 29 LEU HB3 H -1.960 -2.491 9.641 1.00 . A A . 29 LEU HB3 1 1
12 6247 1 1 29 LEU HD11 H -1.890 -2.128 13.312 1.00 . A A . 29 LEU HD11 1 1
12 6248 1 1 29 LEU HD12 H -3.412 -1.250 13.125 1.00 . A A . 29 LEU HD12 1 1
12 6249 1 1 29 LEU HD13 H -3.429 -2.947 13.678 1.00 . A A . 29 LEU HD13 1 1
12 6250 1 1 29 LEU HD21 H -4.571 -2.975 9.984 1.00 . A A . 29 LEU HD21 1 1
12 6251 1 1 29 LEU HD22 H -5.123 -3.367 11.631 1.00 . A A . 29 LEU HD22 1 1
12 6252 1 1 29 LEU HD23 H -4.916 -1.670 11.134 1.00 . A A . 29 LEU HD23 1 1
12 6253 1 1 29 LEU HG H -2.671 -3.767 11.470 1.00 . A A . 29 LEU HG 1 1
12 6254 1 1 29 LEU N N 0.176 -1.252 9.917 1.00 . A A . 29 LEU N 1 1
12 6255 1 1 29 LEU O O -0.170 -1.750 13.326 1.00 . A A . 29 LEU O 1 1
12 6256 1 1 30 ALA C C 2.293 -4.190 12.954 1.00 . A A . 30 ALA C 1 1
12 6257 1 1 30 ALA CA C 0.791 -4.278 12.827 1.00 . A A . 30 ALA CA 1 1
12 6258 1 1 30 ALA CB C 0.311 -5.686 12.429 1.00 . A A . 30 ALA CB 1 1
12 6259 1 1 30 ALA H H 0.311 -3.566 10.784 1.00 . A A . 30 ALA H 1 1
12 6260 1 1 30 ALA HA H 0.363 -4.008 13.810 1.00 . A A . 30 ALA HA 1 1
12 6261 1 1 30 ALA HB1 H -0.792 -5.748 12.385 1.00 . A A . 30 ALA HB1 1 1
12 6262 1 1 30 ALA HB2 H 0.693 -5.992 11.436 1.00 . A A . 30 ALA HB2 1 1
12 6263 1 1 30 ALA HB3 H 0.642 -6.453 13.154 1.00 . A A . 30 ALA HB3 1 1
12 6264 1 1 30 ALA N N 0.283 -3.342 11.826 1.00 . A A . 30 ALA N 1 1
12 6265 1 1 30 ALA O O 2.972 -5.166 13.302 1.00 . A A . 30 ALA O 1 1
12 6266 1 1 31 ASN C C 4.575 -2.501 14.342 1.00 . A A . 31 ASN C 1 1
12 6267 1 1 31 ASN CA C 4.277 -2.786 12.889 1.00 . A A . 31 ASN CA 1 1
12 6268 1 1 31 ASN CB C 4.742 -1.607 11.986 1.00 . A A . 31 ASN CB 1 1
12 6269 1 1 31 ASN CG C 6.241 -1.291 11.975 1.00 . A A . 31 ASN CG 1 1
12 6270 1 1 31 ASN H H 2.196 -2.246 12.356 1.00 . A A . 31 ASN H 1 1
12 6271 1 1 31 ASN HA H 4.825 -3.707 12.617 1.00 . A A . 31 ASN HA 1 1
12 6272 1 1 31 ASN HB2 H 4.452 -1.809 10.937 1.00 . A A . 31 ASN HB2 1 1
12 6273 1 1 31 ASN HB3 H 4.195 -0.682 12.247 1.00 . A A . 31 ASN HB3 1 1
12 6274 1 1 31 ASN HD21 H 6.589 -2.705 10.618 1.00 . A A . 31 ASN HD21 1 1
12 6275 1 1 31 ASN HD22 H 8.006 -1.724 11.285 1.00 . A A . 31 ASN HD22 1 1
12 6276 1 1 31 ASN N N 2.848 -3.022 12.690 1.00 . A A . 31 ASN N 1 1
12 6277 1 1 31 ASN ND2 N 7.016 -1.951 11.157 1.00 . A A . 31 ASN ND2 1 1
12 6278 1 1 31 ASN O O 5.638 -2.835 14.871 1.00 . A A . 31 ASN O 1 1
12 6279 1 1 31 ASN OD1 O 6.736 -0.444 12.704 1.00 . A A . 31 ASN OD1 1 1
12 6280 1 1 32 GLY C C 3.887 -0.170 16.749 1.00 . A A . 32 GLY C 1 1
12 6281 1 1 32 GLY CA C 3.716 -1.639 16.450 1.00 . A A . 32 GLY CA 1 1
12 6282 1 1 32 GLY H H 2.791 -1.534 14.440 1.00 . A A . 32 GLY H 1 1
12 6283 1 1 32 GLY HA2 H 2.805 -2.009 16.959 1.00 . A A . 32 GLY HA2 1 1
12 6284 1 1 32 GLY HA3 H 4.569 -2.199 16.877 1.00 . A A . 32 GLY HA3 1 1
12 6285 1 1 32 GLY N N 3.622 -1.880 15.014 1.00 . A A . 32 GLY N 1 1
12 6286 1 1 32 GLY O O 3.285 0.382 17.677 1.00 . A A . 32 GLY O 1 1
12 6287 1 1 33 GLY C C 5.914 2.092 17.435 1.00 . A A . 33 GLY C 1 1
12 6288 1 1 33 GLY CA C 5.042 1.900 16.211 1.00 . A A . 33 GLY CA 1 1
12 6289 1 1 33 GLY H H 5.090 -0.030 15.115 1.00 . A A . 33 GLY H 1 1
12 6290 1 1 33 GLY HA2 H 5.554 2.333 15.333 1.00 . A A . 33 GLY HA2 1 1
12 6291 1 1 33 GLY HA3 H 4.111 2.476 16.362 1.00 . A A . 33 GLY HA3 1 1
12 6292 1 1 33 GLY N N 4.706 0.498 15.958 1.00 . A A . 33 GLY N 1 1
12 6293 1 1 33 GLY O O 5.950 3.160 18.052 1.00 . A A . 33 GLY O 1 1
12 6294 1 1 34 ASN C C 8.357 2.230 19.058 1.00 . A A . 34 ASN C 1 1
12 6295 1 1 34 ASN CA C 7.455 1.021 18.998 1.00 . A A . 34 ASN CA 1 1
12 6296 1 1 34 ASN CB C 8.296 -0.290 19.020 1.00 . A A . 34 ASN CB 1 1
12 6297 1 1 34 ASN CG C 9.294 -0.454 20.171 1.00 . A A . 34 ASN CG 1 1
12 6298 1 1 34 ASN H H 6.498 0.174 17.185 1.00 . A A . 34 ASN H 1 1
12 6299 1 1 34 ASN HA H 6.797 1.061 19.887 1.00 . A A . 34 ASN HA 1 1
12 6300 1 1 34 ASN HB2 H 7.616 -1.163 19.061 1.00 . A A . 34 ASN HB2 1 1
12 6301 1 1 34 ASN HB3 H 8.842 -0.412 18.066 1.00 . A A . 34 ASN HB3 1 1
12 6302 1 1 34 ASN HD21 H 10.762 0.347 19.092 1.00 . A A . 34 ASN HD21 1 1
12 6303 1 1 34 ASN HD22 H 11.114 -0.227 20.813 1.00 . A A . 34 ASN HD22 1 1
12 6304 1 1 34 ASN N N 6.616 1.037 17.803 1.00 . A A . 34 ASN N 1 1
12 6305 1 1 34 ASN ND2 N 10.513 -0.015 20.012 1.00 . A A . 34 ASN ND2 1 1
12 6306 1 1 34 ASN O O 8.769 2.679 20.136 1.00 . A A . 34 ASN O 1 1
12 6307 1 1 34 ASN OD1 O 8.988 -0.980 21.231 1.00 . A A . 34 ASN OD1 1 1
12 6308 1 1 35 GLY C C 10.047 4.239 16.466 1.00 . A A . 35 GLY C 1 1
12 6309 1 1 35 GLY CA C 9.466 4.018 17.842 1.00 . A A . 35 GLY CA 1 1
12 6310 1 1 35 GLY H H 8.396 2.258 17.025 1.00 . A A . 35 GLY H 1 1
12 6311 1 1 35 GLY HA2 H 8.824 4.881 18.107 1.00 . A A . 35 GLY HA2 1 1
12 6312 1 1 35 GLY HA3 H 10.285 3.992 18.584 1.00 . A A . 35 GLY HA3 1 1
12 6313 1 1 35 GLY N N 8.692 2.781 17.906 1.00 . A A . 35 GLY N 1 1
12 6314 1 1 35 GLY O O 10.217 3.314 15.668 1.00 . A A . 35 GLY O 1 1
12 6315 1 1 36 PHE C C 12.432 5.917 14.926 1.00 . A A . 36 PHE C 1 1
12 6316 1 1 36 PHE CA C 10.923 5.871 14.877 1.00 . A A . 36 PHE CA 1 1
12 6317 1 1 36 PHE CB C 10.388 7.276 14.466 1.00 . A A . 36 PHE CB 1 1
12 6318 1 1 36 PHE CD1 C 11.597 7.079 12.223 1.00 . A A . 36 PHE CD1 1 1
12 6319 1 1 36 PHE CD2 C 9.981 8.851 12.518 1.00 . A A . 36 PHE CD2 1 1
12 6320 1 1 36 PHE CE1 C 11.847 7.529 10.929 1.00 . A A . 36 PHE CE1 1 1
12 6321 1 1 36 PHE CE2 C 10.237 9.303 11.229 1.00 . A A . 36 PHE CE2 1 1
12 6322 1 1 36 PHE CG C 10.668 7.742 13.029 1.00 . A A . 36 PHE CG 1 1
12 6323 1 1 36 PHE CZ C 11.171 8.643 10.434 1.00 . A A . 36 PHE CZ 1 1
12 6324 1 1 36 PHE H H 10.199 6.207 16.944 1.00 . A A . 36 PHE H 1 1
12 6325 1 1 36 PHE HA H 10.627 5.118 14.123 1.00 . A A . 36 PHE HA 1 1
12 6326 1 1 36 PHE HB2 H 9.291 7.313 14.635 1.00 . A A . 36 PHE HB2 1 1
12 6327 1 1 36 PHE HB3 H 10.778 8.041 15.172 1.00 . A A . 36 PHE HB3 1 1
12 6328 1 1 36 PHE HD1 H 12.125 6.215 12.601 1.00 . A A . 36 PHE HD1 1 1
12 6329 1 1 36 PHE HD2 H 9.237 9.354 13.123 1.00 . A A . 36 PHE HD2 1 1
12 6330 1 1 36 PHE HE1 H 12.568 7.014 10.310 1.00 . A A . 36 PHE HE1 1 1
12 6331 1 1 36 PHE HE2 H 9.699 10.158 10.843 1.00 . A A . 36 PHE HE2 1 1
12 6332 1 1 36 PHE HZ H 11.365 8.993 9.431 1.00 . A A . 36 PHE HZ 1 1
12 6333 1 1 36 PHE N N 10.370 5.486 16.173 1.00 . A A . 36 PHE N 1 1
12 6334 1 1 36 PHE O O 13.047 6.972 15.103 1.00 . A A . 36 PHE O 1 1
12 6335 1 1 37 TRP C C 14.999 5.268 16.167 1.00 . A A . 37 TRP C 1 1
12 6336 1 1 37 TRP CA C 14.503 4.636 14.887 1.00 . A A . 37 TRP CA 1 1
12 6337 1 1 37 TRP CB C 15.175 5.317 13.663 1.00 . A A . 37 TRP CB 1 1
12 6338 1 1 37 TRP CD1 C 16.445 3.569 12.185 1.00 . A A . 37 TRP CD1 1 1
12 6339 1 1 37 TRP CD2 C 17.739 4.788 13.525 1.00 . A A . 37 TRP CD2 1 1
12 6340 1 1 37 TRP CE2 C 18.536 3.866 12.801 1.00 . A A . 37 TRP CE2 1 1
12 6341 1 1 37 TRP CE3 C 18.335 5.697 14.437 1.00 . A A . 37 TRP CE3 1 1
12 6342 1 1 37 TRP CG C 16.427 4.606 13.141 1.00 . A A . 37 TRP CG 1 1
12 6343 1 1 37 TRP CH2 C 20.503 4.713 13.924 1.00 . A A . 37 TRP CH2 1 1
12 6344 1 1 37 TRP CZ2 C 19.933 3.833 13.000 1.00 . A A . 37 TRP CZ2 1 1
12 6345 1 1 37 TRP CZ3 C 19.715 5.637 14.625 1.00 . A A . 37 TRP CZ3 1 1
12 6346 1 1 37 TRP H H 12.434 3.922 14.545 1.00 . A A . 37 TRP H 1 1
12 6347 1 1 37 TRP HXT H 15.088 5.137 17.957 1.00 . A A . 37 TRP HXT 1 1
12 6348 1 1 37 TRP HA H 14.770 3.563 14.921 1.00 . A A . 37 TRP HA 1 1
12 6349 1 1 37 TRP HB2 H 14.441 5.422 12.837 1.00 . A A . 37 TRP HB2 1 1
12 6350 1 1 37 TRP HB3 H 15.460 6.359 13.906 1.00 . A A . 37 TRP HB3 1 1
12 6351 1 1 37 TRP HD1 H 15.558 3.180 11.700 1.00 . A A . 37 TRP HD1 1 1
12 6352 1 1 37 TRP HE1 H 18.052 2.332 11.341 1.00 . A A . 37 TRP HE1 1 1
12 6353 1 1 37 TRP HE3 H 17.736 6.420 14.973 1.00 . A A . 37 TRP HE3 1 1
12 6354 1 1 37 TRP HH2 H 21.568 4.681 14.101 1.00 . A A . 37 TRP HH2 1 1
12 6355 1 1 37 TRP HZ2 H 20.546 3.138 12.446 1.00 . A A . 37 TRP HZ2 1 1
12 6356 1 1 37 TRP HZ3 H 20.184 6.315 15.324 1.00 . A A . 37 TRP HZ3 1 1
12 6357 1 1 37 TRP N N 13.053 4.764 14.768 1.00 . A A . 37 TRP N 1 1
12 6358 1 1 37 TRP NE1 N 17.751 3.095 11.958 1.00 . A A . 37 TRP NE1 1 1
12 6359 1 1 37 TRP O O 15.708 6.452 16.179 1.00 . A A . 37 TRP O 1 1
12 6360 1 1 37 TRP OXT O 14.732 4.660 17.204 1.00 . A A . 37 TRP OXT 1 1
13 6361 1 1 1 LYS C C 7.411 2.801 -10.968 1.00 . A A . 1 LYS C 1 1
13 6362 1 1 1 LYS CA C 8.481 3.265 -11.927 1.00 . A A . 1 LYS CA 1 1
13 6363 1 1 1 LYS CB C 8.355 4.788 -12.208 1.00 . A A . 1 LYS CB 1 1
13 6364 1 1 1 LYS CD C 9.583 4.928 -9.923 1.00 . A A . 1 LYS CD 1 1
13 6365 1 1 1 LYS CE C 9.433 5.707 -8.610 1.00 . A A . 1 LYS CE 1 1
13 6366 1 1 1 LYS CG C 8.851 5.677 -11.041 1.00 . A A . 1 LYS CG 1 1
13 6367 1 1 1 LYS H1 H 8.267 1.530 -12.997 1.00 . A A . 1 LYS H1 1 1
13 6368 1 1 1 LYS H2 H 7.622 2.889 -13.748 1.00 . A A . 1 LYS H2 1 1
13 6369 1 1 1 LYS H3 H 9.288 2.660 -13.710 1.00 . A A . 1 LYS H3 1 1
13 6370 1 1 1 LYS HA H 9.460 3.055 -11.458 1.00 . A A . 1 LYS HA 1 1
13 6371 1 1 1 LYS HB2 H 8.920 5.046 -13.126 1.00 . A A . 1 LYS HB2 1 1
13 6372 1 1 1 LYS HB3 H 7.299 5.035 -12.446 1.00 . A A . 1 LYS HB3 1 1
13 6373 1 1 1 LYS HD2 H 9.178 3.901 -9.833 1.00 . A A . 1 LYS HD2 1 1
13 6374 1 1 1 LYS HD3 H 10.656 4.820 -10.184 1.00 . A A . 1 LYS HD3 1 1
13 6375 1 1 1 LYS HE2 H 8.362 5.910 -8.399 1.00 . A A . 1 LYS HE2 1 1
13 6376 1 1 1 LYS HE3 H 9.803 5.114 -7.748 1.00 . A A . 1 LYS HE3 1 1
13 6377 1 1 1 LYS HG2 H 9.497 6.485 -11.439 1.00 . A A . 1 LYS HG2 1 1
13 6378 1 1 1 LYS HG3 H 7.997 6.192 -10.563 1.00 . A A . 1 LYS HG3 1 1
13 6379 1 1 1 LYS HZ1 H 10.702 7.000 -9.591 1.00 . A A . 1 LYS HZ1 1 1
13 6380 1 1 1 LYS HZ2 H 9.534 7.765 -8.654 1.00 . A A . 1 LYS HZ2 1 1
13 6381 1 1 1 LYS HZ3 H 10.854 7.029 -7.917 1.00 . A A . 1 LYS HZ3 1 1
13 6382 1 1 1 LYS N N 8.409 2.532 -13.188 1.00 . A A . 1 LYS N 1 1
13 6383 1 1 1 LYS NZ N 10.187 6.970 -8.700 1.00 . A A . 1 LYS NZ 1 1
13 6384 1 1 1 LYS O O 6.216 2.788 -11.279 1.00 . A A . 1 LYS O 1 1
13 6385 1 1 2 TYR C C 6.602 2.976 -7.742 1.00 . A A . 2 TYR C 1 1
13 6386 1 1 2 TYR CA C 6.910 1.905 -8.761 1.00 . A A . 2 TYR CA 1 1
13 6387 1 1 2 TYR CB C 7.521 0.687 -8.008 1.00 . A A . 2 TYR CB 1 1
13 6388 1 1 2 TYR CD1 C 6.349 0.511 -5.753 1.00 . A A . 2 TYR CD1 1 1
13 6389 1 1 2 TYR CD2 C 6.043 -1.269 -7.358 1.00 . A A . 2 TYR CD2 1 1
13 6390 1 1 2 TYR CE1 C 5.532 -0.167 -4.851 1.00 . A A . 2 TYR CE1 1 1
13 6391 1 1 2 TYR CE2 C 5.227 -1.944 -6.455 1.00 . A A . 2 TYR CE2 1 1
13 6392 1 1 2 TYR CG C 6.611 -0.039 -7.011 1.00 . A A . 2 TYR CG 1 1
13 6393 1 1 2 TYR CZ C 4.972 -1.392 -5.202 1.00 . A A . 2 TYR CZ 1 1
13 6394 1 1 2 TYR H H 8.883 2.420 -9.620 1.00 . A A . 2 TYR H 1 1
13 6395 1 1 2 TYR HA H 5.961 1.614 -9.247 1.00 . A A . 2 TYR HA 1 1
13 6396 1 1 2 TYR HB2 H 7.917 -0.040 -8.748 1.00 . A A . 2 TYR HB2 1 1
13 6397 1 1 2 TYR HB3 H 8.428 1.008 -7.456 1.00 . A A . 2 TYR HB3 1 1
13 6398 1 1 2 TYR HD1 H 6.774 1.465 -5.474 1.00 . A A . 2 TYR HD1 1 1
13 6399 1 1 2 TYR HD2 H 6.227 -1.698 -8.334 1.00 . A A . 2 TYR HD2 1 1
13 6400 1 1 2 TYR HE1 H 5.327 0.258 -3.879 1.00 . A A . 2 TYR HE1 1 1
13 6401 1 1 2 TYR HE2 H 4.794 -2.893 -6.736 1.00 . A A . 2 TYR HE2 1 1
13 6402 1 1 2 TYR HH H 3.629 -1.407 -3.857 1.00 . A A . 2 TYR HH 1 1
13 6403 1 1 2 TYR N N 7.829 2.399 -9.782 1.00 . A A . 2 TYR N 1 1
13 6404 1 1 2 TYR O O 7.409 3.294 -6.863 1.00 . A A . 2 TYR O 1 1
13 6405 1 1 2 TYR OH O 4.170 -2.052 -4.315 1.00 . A A . 2 TYR OH 1 1
13 6406 1 1 3 TYR C C 4.574 4.092 -5.611 1.00 . A A . 3 TYR C 1 1
13 6407 1 1 3 TYR CA C 5.005 4.634 -6.953 1.00 . A A . 3 TYR CA 1 1
13 6408 1 1 3 TYR CB C 3.811 5.429 -7.558 1.00 . A A . 3 TYR CB 1 1
13 6409 1 1 3 TYR CD1 C 4.978 7.308 -8.802 1.00 . A A . 3 TYR CD1 1 1
13 6410 1 1 3 TYR CD2 C 3.462 5.891 -10.039 1.00 . A A . 3 TYR CD2 1 1
13 6411 1 1 3 TYR CE1 C 5.225 8.049 -9.954 1.00 . A A . 3 TYR CE1 1 1
13 6412 1 1 3 TYR CE2 C 3.706 6.639 -11.189 1.00 . A A . 3 TYR CE2 1 1
13 6413 1 1 3 TYR CG C 4.088 6.230 -8.836 1.00 . A A . 3 TYR CG 1 1
13 6414 1 1 3 TYR CZ C 4.587 7.715 -11.145 1.00 . A A . 3 TYR CZ 1 1
13 6415 1 1 3 TYR H H 4.780 3.186 -8.616 1.00 . A A . 3 TYR H 1 1
13 6416 1 1 3 TYR HA H 5.865 5.309 -6.786 1.00 . A A . 3 TYR HA 1 1
13 6417 1 1 3 TYR HB2 H 2.959 4.739 -7.730 1.00 . A A . 3 TYR HB2 1 1
13 6418 1 1 3 TYR HB3 H 3.417 6.139 -6.803 1.00 . A A . 3 TYR HB3 1 1
13 6419 1 1 3 TYR HD1 H 5.462 7.585 -7.875 1.00 . A A . 3 TYR HD1 1 1
13 6420 1 1 3 TYR HD2 H 2.768 5.062 -10.080 1.00 . A A . 3 TYR HD2 1 1
13 6421 1 1 3 TYR HE1 H 5.906 8.887 -9.911 1.00 . A A . 3 TYR HE1 1 1
13 6422 1 1 3 TYR HE2 H 3.211 6.387 -12.116 1.00 . A A . 3 TYR HE2 1 1
13 6423 1 1 3 TYR HH H 4.802 9.375 -12.049 1.00 . A A . 3 TYR HH 1 1
13 6424 1 1 3 TYR N N 5.418 3.553 -7.845 1.00 . A A . 3 TYR N 1 1
13 6425 1 1 3 TYR O O 4.547 2.881 -5.374 1.00 . A A . 3 TYR O 1 1
13 6426 1 1 3 TYR OH O 4.827 8.444 -12.276 1.00 . A A . 3 TYR OH 1 1
13 6427 1 1 4 GLY C C 2.451 4.180 -3.210 1.00 . A A . 4 GLY C 1 1
13 6428 1 1 4 GLY CA C 3.891 4.618 -3.336 1.00 . A A . 4 GLY CA 1 1
13 6429 1 1 4 GLY H H 4.215 6.005 -5.032 1.00 . A A . 4 GLY H 1 1
13 6430 1 1 4 GLY HA2 H 4.550 3.797 -2.994 1.00 . A A . 4 GLY HA2 1 1
13 6431 1 1 4 GLY HA3 H 4.070 5.473 -2.657 1.00 . A A . 4 GLY HA3 1 1
13 6432 1 1 4 GLY N N 4.220 4.988 -4.709 1.00 . A A . 4 GLY N 1 1
13 6433 1 1 4 GLY O O 1.602 4.464 -4.059 1.00 . A A . 4 GLY O 1 1
13 6434 1 1 5 ASN C C 0.271 2.099 -2.874 1.00 . A A . 5 ASN C 1 1
13 6435 1 1 5 ASN CA C 0.796 3.049 -1.823 1.00 . A A . 5 ASN CA 1 1
13 6436 1 1 5 ASN CB C -0.126 4.297 -1.698 1.00 . A A . 5 ASN CB 1 1
13 6437 1 1 5 ASN CG C -1.423 4.118 -0.899 1.00 . A A . 5 ASN CG 1 1
13 6438 1 1 5 ASN H H 2.983 3.245 -1.490 1.00 . A A . 5 ASN H 1 1
13 6439 1 1 5 ASN HA H 0.808 2.496 -0.864 1.00 . A A . 5 ASN HA 1 1
13 6440 1 1 5 ASN HB2 H 0.432 5.123 -1.217 1.00 . A A . 5 ASN HB2 1 1
13 6441 1 1 5 ASN HB3 H -0.387 4.687 -2.699 1.00 . A A . 5 ASN HB3 1 1
13 6442 1 1 5 ASN HD21 H -1.283 2.136 -1.006 1.00 . A A . 5 ASN HD21 1 1
13 6443 1 1 5 ASN HD22 H -2.692 2.894 -0.082 1.00 . A A . 5 ASN HD22 1 1
13 6444 1 1 5 ASN N N 2.158 3.475 -2.131 1.00 . A A . 5 ASN N 1 1
13 6445 1 1 5 ASN ND2 N -1.867 2.909 -0.688 1.00 . A A . 5 ASN ND2 1 1
13 6446 1 1 5 ASN O O -0.847 2.236 -3.379 1.00 . A A . 5 ASN O 1 1
13 6447 1 1 5 ASN OD1 O -2.050 5.066 -0.448 1.00 . A A . 5 ASN OD1 1 1
13 6448 1 1 6 GLY C C 0.126 0.591 -5.427 1.00 . A A . 6 GLY C 1 1
13 6449 1 1 6 GLY CA C 0.666 0.049 -4.126 1.00 . A A . 6 GLY CA 1 1
13 6450 1 1 6 GLY H H 2.062 1.148 -2.795 1.00 . A A . 6 GLY H 1 1
13 6451 1 1 6 GLY HA2 H 1.518 -0.625 -4.342 1.00 . A A . 6 GLY HA2 1 1
13 6452 1 1 6 GLY HA3 H -0.114 -0.577 -3.645 1.00 . A A . 6 GLY HA3 1 1
13 6453 1 1 6 GLY N N 1.079 1.113 -3.216 1.00 . A A . 6 GLY N 1 1
13 6454 1 1 6 GLY O O -0.975 0.245 -5.870 1.00 . A A . 6 GLY O 1 1
13 6455 1 1 7 VAL C C 1.619 1.585 -8.403 1.00 . A A . 7 VAL C 1 1
13 6456 1 1 7 VAL CA C 0.555 1.956 -7.398 1.00 . A A . 7 VAL CA 1 1
13 6457 1 1 7 VAL CB C 0.355 3.522 -7.332 1.00 . A A . 7 VAL CB 1 1
13 6458 1 1 7 VAL CG1 C 0.461 4.228 -8.705 1.00 . A A . 7 VAL CG1 1 1
13 6459 1 1 7 VAL CG2 C -0.983 4.020 -6.718 1.00 . A A . 7 VAL CG2 1 1
13 6460 1 1 7 VAL H H 1.770 1.779 -5.554 1.00 . A A . 7 VAL H 1 1
13 6461 1 1 7 VAL HA H -0.386 1.482 -7.735 1.00 . A A . 7 VAL HA 1 1
13 6462 1 1 7 VAL HB H 1.166 3.928 -6.689 1.00 . A A . 7 VAL HB 1 1
13 6463 1 1 7 VAL HG11 H 1.352 3.898 -9.270 1.00 . A A . 7 VAL HG11 1 1
13 6464 1 1 7 VAL HG12 H -0.410 4.004 -9.351 1.00 . A A . 7 VAL HG12 1 1
13 6465 1 1 7 VAL HG13 H 0.524 5.328 -8.608 1.00 . A A . 7 VAL HG13 1 1
13 6466 1 1 7 VAL HG21 H -1.254 3.472 -5.796 1.00 . A A . 7 VAL HG21 1 1
13 6467 1 1 7 VAL HG22 H -0.957 5.096 -6.461 1.00 . A A . 7 VAL HG22 1 1
13 6468 1 1 7 VAL HG23 H -1.841 3.867 -7.401 1.00 . A A . 7 VAL HG23 1 1
13 6469 1 1 7 VAL N N 0.896 1.447 -6.071 1.00 . A A . 7 VAL N 1 1
13 6470 1 1 7 VAL O O 2.816 1.535 -8.097 1.00 . A A . 7 VAL O 1 1
13 6471 1 1 8 HIS C C 1.860 1.490 -11.981 1.00 . A A . 8 HIS C 1 1
13 6472 1 1 8 HIS CA C 2.114 0.816 -10.654 1.00 . A A . 8 HIS CA 1 1
13 6473 1 1 8 HIS CB C 1.862 -0.698 -10.767 1.00 . A A . 8 HIS CB 1 1
13 6474 1 1 8 HIS CD2 C 2.690 -2.185 -8.887 1.00 . A A . 8 HIS CD2 1 1
13 6475 1 1 8 HIS CE1 C 1.050 -1.987 -7.541 1.00 . A A . 8 HIS CE1 1 1
13 6476 1 1 8 HIS CG C 1.720 -1.350 -9.422 1.00 . A A . 8 HIS CG 1 1
13 6477 1 1 8 HIS H H 0.169 1.484 -9.824 1.00 . A A . 8 HIS H 1 1
13 6478 1 1 8 HIS HA H 3.137 1.093 -10.352 1.00 . A A . 8 HIS HA 1 1
13 6479 1 1 8 HIS HB2 H 0.946 -0.927 -11.349 1.00 . A A . 8 HIS HB2 1 1
13 6480 1 1 8 HIS HB3 H 2.688 -1.203 -11.305 1.00 . A A . 8 HIS HB3 1 1
13 6481 1 1 8 HIS HD1 H -0.230 -0.662 -8.666 1.00 . A A . 8 HIS HD1 1 1
13 6482 1 1 8 HIS HD2 H 3.623 -2.442 -9.382 1.00 . A A . 8 HIS HD2 1 1
13 6483 1 1 8 HIS HE1 H 0.396 -2.081 -6.684 1.00 . A A . 8 HIS HE1 1 1
13 6484 1 1 8 HIS HE2 H 2.731 -3.232 -6.991 1.00 . A A . 8 HIS HE2 1 1
13 6485 1 1 8 HIS N N 1.201 1.304 -9.623 1.00 . A A . 8 HIS N 1 1
13 6486 1 1 8 HIS ND1 N 0.637 -1.207 -8.558 1.00 . A A . 8 HIS ND1 1 1
13 6487 1 1 8 HIS NE2 N 2.256 -2.606 -7.657 1.00 . A A . 8 HIS NE2 1 1
13 6488 1 1 8 HIS O O 1.012 1.074 -12.776 1.00 . A A . 8 HIS O 1 1
13 6489 1 1 9 CYS C C 3.586 2.654 -14.484 1.00 . A A . 9 CYS C 1 1
13 6490 1 1 9 CYS CA C 2.564 3.231 -13.532 1.00 . A A . 9 CYS CA 1 1
13 6491 1 1 9 CYS CB C 2.764 4.740 -13.291 1.00 . A A . 9 CYS CB 1 1
13 6492 1 1 9 CYS H H 3.229 2.891 -11.447 1.00 . A A . 9 CYS H 1 1
13 6493 1 1 9 CYS HA H 1.569 3.064 -13.987 1.00 . A A . 9 CYS HA 1 1
13 6494 1 1 9 CYS HB2 H 3.432 4.922 -12.430 1.00 . A A . 9 CYS HB2 1 1
13 6495 1 1 9 CYS HB3 H 3.246 5.229 -14.162 1.00 . A A . 9 CYS HB3 1 1
13 6496 1 1 9 CYS N N 2.608 2.545 -12.244 1.00 . A A . 9 CYS N 1 1
13 6497 1 1 9 CYS O O 4.582 2.045 -14.085 1.00 . A A . 9 CYS O 1 1
13 6498 1 1 9 CYS SG S 1.185 5.549 -12.949 1.00 . A A . 9 CYS SG 1 1
13 6499 1 1 10 THR C C 4.023 0.738 -16.822 1.00 . A A . 10 THR C 1 1
13 6500 1 1 10 THR CA C 4.175 2.240 -16.807 1.00 . A A . 10 THR CA 1 1
13 6501 1 1 10 THR CB C 5.673 2.649 -16.610 1.00 . A A . 10 THR CB 1 1
13 6502 1 1 10 THR CG2 C 6.441 3.059 -17.887 1.00 . A A . 10 THR CG2 1 1
13 6503 1 1 10 THR H H 2.469 3.410 -16.002 1.00 . A A . 10 THR H 1 1
13 6504 1 1 10 THR HA H 3.832 2.616 -17.789 1.00 . A A . 10 THR HA 1 1
13 6505 1 1 10 THR HB H 6.208 1.799 -16.135 1.00 . A A . 10 THR HB 1 1
13 6506 1 1 10 THR HG1 H 6.720 3.934 -15.628 1.00 . A A . 10 THR HG1 1 1
13 6507 1 1 10 THR HG21 H 5.958 3.910 -18.403 1.00 . A A . 10 THR HG21 1 1
13 6508 1 1 10 THR HG22 H 7.483 3.354 -17.672 1.00 . A A . 10 THR HG22 1 1
13 6509 1 1 10 THR HG23 H 6.510 2.232 -18.621 1.00 . A A . 10 THR HG23 1 1
13 6510 1 1 10 THR N N 3.338 2.835 -15.769 1.00 . A A . 10 THR N 1 1
13 6511 1 1 10 THR O O 3.703 0.105 -15.810 1.00 . A A . 10 THR O 1 1
13 6512 1 1 10 THR OG1 O 5.780 3.784 -15.760 1.00 . A A . 10 THR OG1 1 1
13 6513 1 1 11 LYS C C 2.567 -1.625 -17.960 1.00 . A A . 11 LYS C 1 1
13 6514 1 1 11 LYS CA C 4.030 -1.295 -18.152 1.00 . A A . 11 LYS CA 1 1
13 6515 1 1 11 LYS CB C 4.924 -2.092 -17.163 1.00 . A A . 11 LYS CB 1 1
13 6516 1 1 11 LYS CD C 5.532 -4.611 -16.950 1.00 . A A . 11 LYS CD 1 1
13 6517 1 1 11 LYS CE C 5.821 -4.252 -15.486 1.00 . A A . 11 LYS CE 1 1
13 6518 1 1 11 LYS CG C 5.585 -3.340 -17.802 1.00 . A A . 11 LYS CG 1 1
13 6519 1 1 11 LYS H H 4.616 0.754 -18.766 1.00 . A A . 11 LYS H 1 1
13 6520 1 1 11 LYS HA H 4.296 -1.569 -19.191 1.00 . A A . 11 LYS HA 1 1
13 6521 1 1 11 LYS HB2 H 5.715 -1.431 -16.759 1.00 . A A . 11 LYS HB2 1 1
13 6522 1 1 11 LYS HB3 H 4.325 -2.395 -16.280 1.00 . A A . 11 LYS HB3 1 1
13 6523 1 1 11 LYS HD2 H 4.542 -5.094 -17.060 1.00 . A A . 11 LYS HD2 1 1
13 6524 1 1 11 LYS HD3 H 6.279 -5.342 -17.320 1.00 . A A . 11 LYS HD3 1 1
13 6525 1 1 11 LYS HE2 H 6.606 -3.469 -15.426 1.00 . A A . 11 LYS HE2 1 1
13 6526 1 1 11 LYS HE3 H 4.925 -3.819 -14.995 1.00 . A A . 11 LYS HE3 1 1
13 6527 1 1 11 LYS HG2 H 5.089 -3.587 -18.761 1.00 . A A . 11 LYS HG2 1 1
13 6528 1 1 11 LYS HG3 H 6.636 -3.107 -18.068 1.00 . A A . 11 LYS HG3 1 1
13 6529 1 1 11 LYS HZ1 H 6.767 -6.080 -15.398 1.00 . A A . 11 LYS HZ1 1 1
13 6530 1 1 11 LYS HZ2 H 6.850 -5.195 -13.971 1.00 . A A . 11 LYS HZ2 1 1
13 6531 1 1 11 LYS HZ3 H 5.416 -5.958 -14.405 1.00 . A A . 11 LYS HZ3 1 1
13 6532 1 1 11 LYS N N 4.261 0.136 -17.973 1.00 . A A . 11 LYS N 1 1
13 6533 1 1 11 LYS NZ N 6.246 -5.462 -14.760 1.00 . A A . 11 LYS NZ 1 1
13 6534 1 1 11 LYS O O 2.097 -1.897 -16.855 1.00 . A A . 11 LYS O 1 1
13 6535 1 1 12 SER C C -0.360 -0.501 -18.657 1.00 . A A . 12 SER C 1 1
13 6536 1 1 12 SER CA C 0.375 -1.752 -19.073 1.00 . A A . 12 SER CA 1 1
13 6537 1 1 12 SER CB C -0.091 -2.980 -18.230 1.00 . A A . 12 SER CB 1 1
13 6538 1 1 12 SER H H 2.371 -1.360 -19.958 1.00 . A A . 12 SER H 1 1
13 6539 1 1 12 SER HA H 0.086 -1.970 -20.119 1.00 . A A . 12 SER HA 1 1
13 6540 1 1 12 SER HB2 H -1.053 -3.356 -18.687 1.00 . A A . 12 SER HB2 1 1
13 6541 1 1 12 SER HB3 H 0.612 -3.819 -18.391 1.00 . A A . 12 SER HB3 1 1
13 6542 1 1 12 SER HG H -1.136 -3.225 -16.603 1.00 . A A . 12 SER HG 1 1
13 6543 1 1 12 SER N N 1.825 -1.580 -19.049 1.00 . A A . 12 SER N 1 1
13 6544 1 1 12 SER O O -1.605 -0.487 -18.607 1.00 . A A . 12 SER O 1 1
13 6545 1 1 12 SER OG O -0.353 -2.726 -16.851 1.00 . A A . 12 SER OG 1 1
13 6546 1 1 13 GLY C C -0.530 2.035 -16.573 1.00 . A A . 13 GLY C 1 1
13 6547 1 1 13 GLY CA C -0.289 1.854 -18.052 1.00 . A A . 13 GLY CA 1 1
13 6548 1 1 13 GLY H H 1.399 0.439 -18.261 1.00 . A A . 13 GLY H 1 1
13 6549 1 1 13 GLY HA2 H 0.348 2.680 -18.420 1.00 . A A . 13 GLY HA2 1 1
13 6550 1 1 13 GLY HA3 H -1.253 1.931 -18.589 1.00 . A A . 13 GLY HA3 1 1
13 6551 1 1 13 GLY N N 0.343 0.568 -18.339 1.00 . A A . 13 GLY N 1 1
13 6552 1 1 13 GLY O O -0.345 1.124 -15.761 1.00 . A A . 13 GLY O 1 1
13 6553 1 1 14 CYS C C -2.401 2.880 -14.254 1.00 . A A . 14 CYS C 1 1
13 6554 1 1 14 CYS CA C -1.180 3.578 -14.802 1.00 . A A . 14 CYS CA 1 1
13 6555 1 1 14 CYS CB C -1.280 5.112 -14.691 1.00 . A A . 14 CYS CB 1 1
13 6556 1 1 14 CYS H H -1.140 3.926 -16.990 1.00 . A A . 14 CYS H 1 1
13 6557 1 1 14 CYS HA H -0.309 3.227 -14.217 1.00 . A A . 14 CYS HA 1 1
13 6558 1 1 14 CYS HB2 H -1.896 5.532 -15.506 1.00 . A A . 14 CYS HB2 1 1
13 6559 1 1 14 CYS HB3 H -1.771 5.419 -13.745 1.00 . A A . 14 CYS HB3 1 1
13 6560 1 1 14 CYS N N -0.961 3.227 -16.203 1.00 . A A . 14 CYS N 1 1
13 6561 1 1 14 CYS O O -3.463 2.837 -14.887 1.00 . A A . 14 CYS O 1 1
13 6562 1 1 14 CYS SG S 0.358 5.870 -14.787 1.00 . A A . 14 CYS SG 1 1
13 6563 1 1 15 SER C C -3.000 1.096 -11.066 1.00 . A A . 15 SER C 1 1
13 6564 1 1 15 SER CA C -3.382 1.597 -12.439 1.00 . A A . 15 SER CA 1 1
13 6565 1 1 15 SER CB C -3.857 0.442 -13.356 1.00 . A A . 15 SER CB 1 1
13 6566 1 1 15 SER H H -1.350 2.479 -12.559 1.00 . A A . 15 SER H 1 1
13 6567 1 1 15 SER HA H -4.223 2.301 -12.300 1.00 . A A . 15 SER HA 1 1
13 6568 1 1 15 SER HB2 H -3.077 0.170 -14.093 1.00 . A A . 15 SER HB2 1 1
13 6569 1 1 15 SER HB3 H -4.011 -0.474 -12.753 1.00 . A A . 15 SER HB3 1 1
13 6570 1 1 15 SER HG H -5.016 0.357 -14.920 1.00 . A A . 15 SER HG 1 1
13 6571 1 1 15 SER N N -2.281 2.331 -13.060 1.00 . A A . 15 SER N 1 1
13 6572 1 1 15 SER O O -1.894 0.600 -10.834 1.00 . A A . 15 SER O 1 1
13 6573 1 1 15 SER OG O -5.078 0.742 -14.041 1.00 . A A . 15 SER OG 1 1
13 6574 1 1 16 VAL C C -4.155 -0.533 -8.434 1.00 . A A . 16 VAL C 1 1
13 6575 1 1 16 VAL CA C -3.671 0.864 -8.737 1.00 . A A . 16 VAL CA 1 1
13 6576 1 1 16 VAL CB C -4.366 1.919 -7.786 1.00 . A A . 16 VAL CB 1 1
13 6577 1 1 16 VAL CG1 C -4.247 1.580 -6.281 1.00 . A A . 16 VAL CG1 1 1
13 6578 1 1 16 VAL CG2 C -3.880 3.389 -7.916 1.00 . A A . 16 VAL CG2 1 1
13 6579 1 1 16 VAL H H -4.865 1.609 -10.448 1.00 . A A . 16 VAL H 1 1
13 6580 1 1 16 VAL HA H -2.580 0.875 -8.560 1.00 . A A . 16 VAL HA 1 1
13 6581 1 1 16 VAL HB H -5.448 1.922 -8.037 1.00 . A A . 16 VAL HB 1 1
13 6582 1 1 16 VAL HG11 H -3.195 1.440 -5.973 1.00 . A A . 16 VAL HG11 1 1
13 6583 1 1 16 VAL HG12 H -4.646 2.393 -5.644 1.00 . A A . 16 VAL HG12 1 1
13 6584 1 1 16 VAL HG13 H -4.792 0.656 -6.015 1.00 . A A . 16 VAL HG13 1 1
13 6585 1 1 16 VAL HG21 H -4.029 3.796 -8.934 1.00 . A A . 16 VAL HG21 1 1
13 6586 1 1 16 VAL HG22 H -4.402 4.067 -7.214 1.00 . A A . 16 VAL HG22 1 1
13 6587 1 1 16 VAL HG23 H -2.806 3.502 -7.674 1.00 . A A . 16 VAL HG23 1 1
13 6588 1 1 16 VAL N N -3.925 1.214 -10.132 1.00 . A A . 16 VAL N 1 1
13 6589 1 1 16 VAL O O -5.251 -0.945 -8.828 1.00 . A A . 16 VAL O 1 1
13 6590 1 1 17 ASN C C -4.856 -2.757 -6.410 1.00 . A A . 17 ASN C 1 1
13 6591 1 1 17 ASN CA C -3.686 -2.668 -7.369 1.00 . A A . 17 ASN CA 1 1
13 6592 1 1 17 ASN CB C -2.434 -3.365 -6.758 1.00 . A A . 17 ASN CB 1 1
13 6593 1 1 17 ASN CG C -2.350 -4.888 -6.901 1.00 . A A . 17 ASN CG 1 1
13 6594 1 1 17 ASN H H -2.429 -0.837 -7.405 1.00 . A A . 17 ASN H 1 1
13 6595 1 1 17 ASN HA H -4.000 -3.185 -8.294 1.00 . A A . 17 ASN HA 1 1
13 6596 1 1 17 ASN HB2 H -1.508 -2.926 -7.173 1.00 . A A . 17 ASN HB2 1 1
13 6597 1 1 17 ASN HB3 H -2.382 -3.143 -5.674 1.00 . A A . 17 ASN HB3 1 1
13 6598 1 1 17 ASN HD21 H -0.364 -4.828 -7.028 1.00 . A A . 17 ASN HD21 1 1
13 6599 1 1 17 ASN HD22 H -1.228 -6.461 -7.120 1.00 . A A . 17 ASN HD22 1 1
13 6600 1 1 17 ASN N N -3.341 -1.290 -7.723 1.00 . A A . 17 ASN N 1 1
13 6601 1 1 17 ASN ND2 N -1.174 -5.447 -6.995 1.00 . A A . 17 ASN ND2 1 1
13 6602 1 1 17 ASN O O -5.513 -3.800 -6.308 1.00 . A A . 17 ASN O 1 1
13 6603 1 1 17 ASN OD1 O -3.345 -5.598 -6.925 1.00 . A A . 17 ASN OD1 1 1
13 6604 1 1 18 TRP C C -6.343 -2.930 -3.951 1.00 . A A . 18 TRP C 1 1
13 6605 1 1 18 TRP CA C -6.154 -1.610 -4.657 1.00 . A A . 18 TRP CA 1 1
13 6606 1 1 18 TRP CB C -7.502 -1.127 -5.271 1.00 . A A . 18 TRP CB 1 1
13 6607 1 1 18 TRP CD1 C -7.437 1.002 -6.803 1.00 . A A . 18 TRP CD1 1 1
13 6608 1 1 18 TRP CD2 C -7.567 1.410 -4.617 1.00 . A A . 18 TRP CD2 1 1
13 6609 1 1 18 TRP CE2 C -7.519 2.635 -5.329 1.00 . A A . 18 TRP CE2 1 1
13 6610 1 1 18 TRP CE3 C -7.588 1.399 -3.198 1.00 . A A . 18 TRP CE3 1 1
13 6611 1 1 18 TRP CG C -7.531 0.386 -5.539 1.00 . A A . 18 TRP CG 1 1
13 6612 1 1 18 TRP CH2 C -7.675 3.833 -3.233 1.00 . A A . 18 TRP CH2 1 1
13 6613 1 1 18 TRP CZ2 C -7.576 3.859 -4.627 1.00 . A A . 18 TRP CZ2 1 1
13 6614 1 1 18 TRP CZ3 C -7.674 2.619 -2.529 1.00 . A A . 18 TRP CZ3 1 1
13 6615 1 1 18 TRP H H -4.681 -0.770 -6.060 1.00 . A A . 18 TRP H 1 1
13 6616 1 1 18 TRP HA H -5.809 -0.880 -3.895 1.00 . A A . 18 TRP HA 1 1
13 6617 1 1 18 TRP HB2 H -7.718 -1.676 -6.209 1.00 . A A . 18 TRP HB2 1 1
13 6618 1 1 18 TRP HB3 H -8.345 -1.369 -4.598 1.00 . A A . 18 TRP HB3 1 1
13 6619 1 1 18 TRP HD1 H -7.305 0.454 -7.727 1.00 . A A . 18 TRP HD1 1 1
13 6620 1 1 18 TRP HE1 H -7.375 3.101 -7.446 1.00 . A A . 18 TRP HE1 1 1
13 6621 1 1 18 TRP HE3 H -7.528 0.467 -2.650 1.00 . A A . 18 TRP HE3 1 1
13 6622 1 1 18 TRP HH2 H -7.753 4.762 -2.688 1.00 . A A . 18 TRP HH2 1 1
13 6623 1 1 18 TRP HZ2 H -7.545 4.796 -5.163 1.00 . A A . 18 TRP HZ2 1 1
13 6624 1 1 18 TRP HZ3 H -7.741 2.628 -1.451 1.00 . A A . 18 TRP HZ3 1 1
13 6625 1 1 18 TRP N N -5.161 -1.674 -5.728 1.00 . A A . 18 TRP N 1 1
13 6626 1 1 18 TRP NE1 N -7.436 2.407 -6.694 1.00 . A A . 18 TRP NE1 1 1
13 6627 1 1 18 TRP O O -7.460 -3.370 -3.666 1.00 . A A . 18 TRP O 1 1
13 6628 1 1 19 GLY C C -3.941 -4.908 -2.066 1.00 . A A . 19 GLY C 1 1
13 6629 1 1 19 GLY CA C -5.233 -4.812 -2.856 1.00 . A A . 19 GLY CA 1 1
13 6630 1 1 19 GLY H H -4.327 -3.165 -4.026 1.00 . A A . 19 GLY H 1 1
13 6631 1 1 19 GLY HA2 H -6.083 -4.824 -2.160 1.00 . A A . 19 GLY HA2 1 1
13 6632 1 1 19 GLY HA3 H -5.322 -5.690 -3.510 1.00 . A A . 19 GLY HA3 1 1
13 6633 1 1 19 GLY N N -5.237 -3.582 -3.646 1.00 . A A . 19 GLY N 1 1
13 6634 1 1 19 GLY O O -3.926 -5.114 -0.850 1.00 . A A . 19 GLY O 1 1
13 6635 1 1 20 GLU C C -1.376 -3.430 -1.278 1.00 . A A . 20 GLU C 1 1
13 6636 1 1 20 GLU CA C -1.519 -4.661 -2.150 1.00 . A A . 20 GLU CA 1 1
13 6637 1 1 20 GLU CB C -0.450 -4.679 -3.278 1.00 . A A . 20 GLU CB 1 1
13 6638 1 1 20 GLU CD C 1.578 -6.361 -2.917 1.00 . A A . 20 GLU CD 1 1
13 6639 1 1 20 GLU CG C 0.241 -6.047 -3.592 1.00 . A A . 20 GLU CG 1 1
13 6640 1 1 20 GLU H H -2.960 -4.700 -3.832 1.00 . A A . 20 GLU H 1 1
13 6641 1 1 20 GLU HA H -1.397 -5.538 -1.490 1.00 . A A . 20 GLU HA 1 1
13 6642 1 1 20 GLU HB2 H -0.912 -4.299 -4.211 1.00 . A A . 20 GLU HB2 1 1
13 6643 1 1 20 GLU HB3 H 0.330 -3.929 -3.039 1.00 . A A . 20 GLU HB3 1 1
13 6644 1 1 20 GLU HE2 H 3.368 -5.776 -2.790 1.00 . A A . 20 GLU HE2 1 1
13 6645 1 1 20 GLU HG2 H -0.446 -6.877 -3.339 1.00 . A A . 20 GLU HG2 1 1
13 6646 1 1 20 GLU HG3 H 0.400 -6.152 -4.682 1.00 . A A . 20 GLU HG3 1 1
13 6647 1 1 20 GLU N N -2.839 -4.741 -2.773 1.00 . A A . 20 GLU N 1 1
13 6648 1 1 20 GLU O O -0.527 -3.347 -0.388 1.00 . A A . 20 GLU O 1 1
13 6649 1 1 20 GLU OE1 O 1.730 -7.300 -2.146 1.00 . A A . 20 GLU OE1 1 1
13 6650 1 1 20 GLU OE2 O 2.579 -5.502 -3.256 1.00 . A A . 20 GLU OE2 1 1
13 6651 1 1 21 ALA C C -2.938 -1.550 0.633 1.00 . A A . 21 ALA C 1 1
13 6652 1 1 21 ALA CA C -2.315 -1.248 -0.710 1.00 . A A . 21 ALA CA 1 1
13 6653 1 1 21 ALA CB C -3.103 -0.198 -1.512 1.00 . A A . 21 ALA CB 1 1
13 6654 1 1 21 ALA H H -2.848 -2.593 -2.386 1.00 . A A . 21 ALA H 1 1
13 6655 1 1 21 ALA HA H -1.291 -0.874 -0.523 1.00 . A A . 21 ALA HA 1 1
13 6656 1 1 21 ALA HB1 H -2.613 0.036 -2.476 1.00 . A A . 21 ALA HB1 1 1
13 6657 1 1 21 ALA HB2 H -4.131 -0.536 -1.745 1.00 . A A . 21 ALA HB2 1 1
13 6658 1 1 21 ALA HB3 H -3.192 0.758 -0.963 1.00 . A A . 21 ALA HB3 1 1
13 6659 1 1 21 ALA N N -2.231 -2.456 -1.526 1.00 . A A . 21 ALA N 1 1
13 6660 1 1 21 ALA O O -2.444 -1.149 1.690 1.00 . A A . 21 ALA O 1 1
13 6661 1 1 22 PHE C C -3.725 -3.438 2.724 1.00 . A A . 22 PHE C 1 1
13 6662 1 1 22 PHE CA C -4.705 -2.722 1.826 1.00 . A A . 22 PHE CA 1 1
13 6663 1 1 22 PHE CB C -5.874 -3.693 1.477 1.00 . A A . 22 PHE CB 1 1
13 6664 1 1 22 PHE CD1 C -6.696 -4.499 3.742 1.00 . A A . 22 PHE CD1 1 1
13 6665 1 1 22 PHE CD2 C -5.993 -6.155 2.129 1.00 . A A . 22 PHE CD2 1 1
13 6666 1 1 22 PHE CE1 C -7.018 -5.508 4.642 1.00 . A A . 22 PHE CE1 1 1
13 6667 1 1 22 PHE CE2 C -6.318 -7.166 3.031 1.00 . A A . 22 PHE CE2 1 1
13 6668 1 1 22 PHE CG C -6.175 -4.815 2.482 1.00 . A A . 22 PHE CG 1 1
13 6669 1 1 22 PHE CZ C -6.826 -6.842 4.288 1.00 . A A . 22 PHE CZ 1 1
13 6670 1 1 22 PHE H H -4.438 -2.490 -0.363 1.00 . A A . 22 PHE H 1 1
13 6671 1 1 22 PHE HA H -5.097 -1.844 2.374 1.00 . A A . 22 PHE HA 1 1
13 6672 1 1 22 PHE HB2 H -6.804 -3.108 1.306 1.00 . A A . 22 PHE HB2 1 1
13 6673 1 1 22 PHE HB3 H -5.682 -4.156 0.485 1.00 . A A . 22 PHE HB3 1 1
13 6674 1 1 22 PHE HD1 H -6.813 -3.464 4.037 1.00 . A A . 22 PHE HD1 1 1
13 6675 1 1 22 PHE HD2 H -5.580 -6.413 1.165 1.00 . A A . 22 PHE HD2 1 1
13 6676 1 1 22 PHE HE1 H -7.395 -5.252 5.622 1.00 . A A . 22 PHE HE1 1 1
13 6677 1 1 22 PHE HE2 H -6.166 -8.200 2.758 1.00 . A A . 22 PHE HE2 1 1
13 6678 1 1 22 PHE HZ H -7.077 -7.624 4.989 1.00 . A A . 22 PHE HZ 1 1
13 6679 1 1 22 PHE N N -4.051 -2.261 0.604 1.00 . A A . 22 PHE N 1 1
13 6680 1 1 22 PHE O O -3.644 -3.195 3.931 1.00 . A A . 22 PHE O 1 1
13 6681 1 1 23 SER C C -0.767 -4.166 3.239 1.00 . A A . 23 SER C 1 1
13 6682 1 1 23 SER CA C -1.920 -5.066 2.865 1.00 . A A . 23 SER CA 1 1
13 6683 1 1 23 SER CB C -1.441 -6.295 2.050 1.00 . A A . 23 SER CB 1 1
13 6684 1 1 23 SER H H -3.119 -4.486 1.094 1.00 . A A . 23 SER H 1 1
13 6685 1 1 23 SER HA H -2.365 -5.426 3.811 1.00 . A A . 23 SER HA 1 1
13 6686 1 1 23 SER HB2 H -2.217 -7.085 2.078 1.00 . A A . 23 SER HB2 1 1
13 6687 1 1 23 SER HB3 H -1.328 -6.044 0.978 1.00 . A A . 23 SER HB3 1 1
13 6688 1 1 23 SER HG H -0.399 -7.748 2.825 1.00 . A A . 23 SER HG 1 1
13 6689 1 1 23 SER N N -2.949 -4.330 2.136 1.00 . A A . 23 SER N 1 1
13 6690 1 1 23 SER O O -0.075 -4.376 4.241 1.00 . A A . 23 SER O 1 1
13 6691 1 1 23 SER OG O -0.216 -6.847 2.545 1.00 . A A . 23 SER OG 1 1
13 6692 1 1 24 ALA C C 0.166 -1.429 4.030 1.00 . A A . 24 ALA C 1 1
13 6693 1 1 24 ALA CA C 0.486 -2.144 2.738 1.00 . A A . 24 ALA CA 1 1
13 6694 1 1 24 ALA CB C 0.580 -1.187 1.537 1.00 . A A . 24 ALA CB 1 1
13 6695 1 1 24 ALA H H -1.101 -3.115 1.531 1.00 . A A . 24 ALA H 1 1
13 6696 1 1 24 ALA HA H 1.457 -2.656 2.877 1.00 . A A . 24 ALA HA 1 1
13 6697 1 1 24 ALA HB1 H 0.851 -1.723 0.607 1.00 . A A . 24 ALA HB1 1 1
13 6698 1 1 24 ALA HB2 H -0.380 -0.670 1.342 1.00 . A A . 24 ALA HB2 1 1
13 6699 1 1 24 ALA HB3 H 1.346 -0.407 1.689 1.00 . A A . 24 ALA HB3 1 1
13 6700 1 1 24 ALA N N -0.530 -3.148 2.432 1.00 . A A . 24 ALA N 1 1
13 6701 1 1 24 ALA O O 1.037 -1.158 4.861 1.00 . A A . 24 ALA O 1 1
13 6702 1 1 25 GLY C C -1.644 -1.353 6.595 1.00 . A A . 25 GLY C 1 1
13 6703 1 1 25 GLY CA C -1.557 -0.415 5.415 1.00 . A A . 25 GLY CA 1 1
13 6704 1 1 25 GLY H H -1.778 -1.401 3.444 1.00 . A A . 25 GLY H 1 1
13 6705 1 1 25 GLY HA2 H -0.864 0.412 5.659 1.00 . A A . 25 GLY HA2 1 1
13 6706 1 1 25 GLY HA3 H -2.549 0.039 5.238 1.00 . A A . 25 GLY HA3 1 1
13 6707 1 1 25 GLY N N -1.102 -1.117 4.219 1.00 . A A . 25 GLY N 1 1
13 6708 1 1 25 GLY O O -1.285 -1.015 7.726 1.00 . A A . 25 GLY O 1 1
13 6709 1 1 26 VAL C C -0.803 -3.860 7.928 1.00 . A A . 26 VAL C 1 1
13 6710 1 1 26 VAL CA C -2.180 -3.596 7.368 1.00 . A A . 26 VAL CA 1 1
13 6711 1 1 26 VAL CB C -2.802 -4.917 6.763 1.00 . A A . 26 VAL CB 1 1
13 6712 1 1 26 VAL CG1 C -1.750 -5.980 6.363 1.00 . A A . 26 VAL CG1 1 1
13 6713 1 1 26 VAL CG2 C -3.826 -5.670 7.656 1.00 . A A . 26 VAL CG2 1 1
13 6714 1 1 26 VAL H H -2.520 -2.709 5.363 1.00 . A A . 26 VAL H 1 1
13 6715 1 1 26 VAL HA H -2.809 -3.248 8.208 1.00 . A A . 26 VAL HA 1 1
13 6716 1 1 26 VAL HB H -3.344 -4.629 5.836 1.00 . A A . 26 VAL HB 1 1
13 6717 1 1 26 VAL HG11 H -1.084 -6.237 7.206 1.00 . A A . 26 VAL HG11 1 1
13 6718 1 1 26 VAL HG12 H -2.224 -6.929 6.048 1.00 . A A . 26 VAL HG12 1 1
13 6719 1 1 26 VAL HG13 H -1.107 -5.641 5.530 1.00 . A A . 26 VAL HG13 1 1
13 6720 1 1 26 VAL HG21 H -4.703 -5.045 7.914 1.00 . A A . 26 VAL HG21 1 1
13 6721 1 1 26 VAL HG22 H -4.210 -6.589 7.173 1.00 . A A . 26 VAL HG22 1 1
13 6722 1 1 26 VAL HG23 H -3.382 -6.016 8.609 1.00 . A A . 26 VAL HG23 1 1
13 6723 1 1 26 VAL N N -2.138 -2.553 6.347 1.00 . A A . 26 VAL N 1 1
13 6724 1 1 26 VAL O O -0.602 -3.985 9.139 1.00 . A A . 26 VAL O 1 1
13 6725 1 1 27 HIS C C 1.989 -2.992 8.366 1.00 . A A . 27 HIS C 1 1
13 6726 1 1 27 HIS CA C 1.567 -4.112 7.446 1.00 . A A . 27 HIS CA 1 1
13 6727 1 1 27 HIS CB C 2.399 -4.084 6.152 1.00 . A A . 27 HIS CB 1 1
13 6728 1 1 27 HIS CD2 C 3.783 -5.923 5.087 1.00 . A A . 27 HIS CD2 1 1
13 6729 1 1 27 HIS CE1 C 2.262 -7.393 4.826 1.00 . A A . 27 HIS CE1 1 1
13 6730 1 1 27 HIS CG C 2.564 -5.450 5.553 1.00 . A A . 27 HIS CG 1 1
13 6731 1 1 27 HIS H H -0.121 -3.944 6.017 1.00 . A A . 27 HIS H 1 1
13 6732 1 1 27 HIS HA H 1.648 -5.045 8.027 1.00 . A A . 27 HIS HA 1 1
13 6733 1 1 27 HIS HB2 H 1.932 -3.431 5.389 1.00 . A A . 27 HIS HB2 1 1
13 6734 1 1 27 HIS HB3 H 3.414 -3.665 6.317 1.00 . A A . 27 HIS HB3 1 1
13 6735 1 1 27 HIS HD1 H 0.554 -6.347 5.632 1.00 . A A . 27 HIS HD1 1 1
13 6736 1 1 27 HIS HD2 H 4.711 -5.360 5.110 1.00 . A A . 27 HIS HD2 1 1
13 6737 1 1 27 HIS HE1 H 1.734 -8.305 4.579 1.00 . A A . 27 HIS HE1 1 1
13 6738 1 1 27 HIS HE2 H 4.283 -7.830 4.188 1.00 . A A . 27 HIS HE2 1 1
13 6739 1 1 27 HIS N N 0.172 -3.960 7.043 1.00 . A A . 27 HIS N 1 1
13 6740 1 1 27 HIS ND1 N 1.554 -6.396 5.390 1.00 . A A . 27 HIS ND1 1 1
13 6741 1 1 27 HIS NE2 N 3.590 -7.193 4.609 1.00 . A A . 27 HIS NE2 1 1
13 6742 1 1 27 HIS O O 2.557 -3.208 9.441 1.00 . A A . 27 HIS O 1 1
13 6743 1 1 28 ARG C C 1.263 -0.733 10.135 1.00 . A A . 28 ARG C 1 1
13 6744 1 1 28 ARG CA C 1.960 -0.600 8.801 1.00 . A A . 28 ARG CA 1 1
13 6745 1 1 28 ARG CB C 1.501 0.677 8.047 1.00 . A A . 28 ARG CB 1 1
13 6746 1 1 28 ARG CD C 1.220 3.182 8.513 1.00 . A A . 28 ARG CD 1 1
13 6747 1 1 28 ARG CG C 2.189 1.990 8.511 1.00 . A A . 28 ARG CG 1 1
13 6748 1 1 28 ARG CZ C 1.381 5.404 9.659 1.00 . A A . 28 ARG CZ 1 1
13 6749 1 1 28 ARG H H 1.284 -1.677 6.985 1.00 . A A . 28 ARG H 1 1
13 6750 1 1 28 ARG HA H 3.048 -0.546 8.996 1.00 . A A . 28 ARG HA 1 1
13 6751 1 1 28 ARG HB2 H 1.684 0.557 6.961 1.00 . A A . 28 ARG HB2 1 1
13 6752 1 1 28 ARG HB3 H 0.400 0.782 8.135 1.00 . A A . 28 ARG HB3 1 1
13 6753 1 1 28 ARG HD2 H 0.876 3.406 7.483 1.00 . A A . 28 ARG HD2 1 1
13 6754 1 1 28 ARG HD3 H 0.316 2.947 9.112 1.00 . A A . 28 ARG HD3 1 1
13 6755 1 1 28 ARG HE H 2.971 4.319 9.039 1.00 . A A . 28 ARG HE 1 1
13 6756 1 1 28 ARG HG2 H 2.619 1.862 9.524 1.00 . A A . 28 ARG HG2 1 1
13 6757 1 1 28 ARG HG3 H 3.048 2.242 7.858 1.00 . A A . 28 ARG HG3 1 1
13 6758 1 1 28 ARG HH11 H -0.450 4.804 9.402 1.00 . A A . 28 ARG HH11 1 1
13 6759 1 1 28 ARG HH12 H -0.213 6.428 10.247 1.00 . A A . 28 ARG HH12 1 1
13 6760 1 1 28 ARG HH21 H 3.147 6.088 9.960 1.00 . A A . 28 ARG HH21 1 1
13 6761 1 1 28 ARG HH22 H 1.740 7.131 10.554 1.00 . A A . 28 ARG HH22 1 1
13 6762 1 1 28 ARG N N 1.705 -1.767 7.961 1.00 . A A . 28 ARG N 1 1
13 6763 1 1 28 ARG NE N 1.941 4.347 9.089 1.00 . A A . 28 ARG NE 1 1
13 6764 1 1 28 ARG NH1 N 0.098 5.573 9.789 1.00 . A A . 28 ARG NH1 1 1
13 6765 1 1 28 ARG NH2 N 2.163 6.318 10.111 1.00 . A A . 28 ARG NH2 1 1
13 6766 1 1 28 ARG O O 1.781 -0.343 11.185 1.00 . A A . 28 ARG O 1 1
13 6767 1 1 29 LEU C C 0.036 -2.501 12.242 1.00 . A A . 29 LEU C 1 1
13 6768 1 1 29 LEU CA C -0.699 -1.554 11.324 1.00 . A A . 29 LEU CA 1 1
13 6769 1 1 29 LEU CB C -2.112 -2.096 10.967 1.00 . A A . 29 LEU CB 1 1
13 6770 1 1 29 LEU CD1 C -2.553 -3.447 13.115 1.00 . A A . 29 LEU CD1 1 1
13 6771 1 1 29 LEU CD2 C -3.982 -3.796 11.080 1.00 . A A . 29 LEU CD2 1 1
13 6772 1 1 29 LEU CG C -2.571 -3.447 11.578 1.00 . A A . 29 LEU CG 1 1
13 6773 1 1 29 LEU H H -0.312 -1.548 9.144 1.00 . A A . 29 LEU H 1 1
13 6774 1 1 29 LEU HA H -0.800 -0.602 11.878 1.00 . A A . 29 LEU HA 1 1
13 6775 1 1 29 LEU HB2 H -2.865 -1.325 11.236 1.00 . A A . 29 LEU HB2 1 1
13 6776 1 1 29 LEU HB3 H -2.190 -2.176 9.861 1.00 . A A . 29 LEU HB3 1 1
13 6777 1 1 29 LEU HD11 H -1.586 -3.076 13.504 1.00 . A A . 29 LEU HD11 1 1
13 6778 1 1 29 LEU HD12 H -3.327 -2.781 13.539 1.00 . A A . 29 LEU HD12 1 1
13 6779 1 1 29 LEU HD13 H -2.710 -4.456 13.538 1.00 . A A . 29 LEU HD13 1 1
13 6780 1 1 29 LEU HD21 H -4.047 -3.765 9.975 1.00 . A A . 29 LEU HD21 1 1
13 6781 1 1 29 LEU HD22 H -4.302 -4.807 11.397 1.00 . A A . 29 LEU HD22 1 1
13 6782 1 1 29 LEU HD23 H -4.736 -3.082 11.459 1.00 . A A . 29 LEU HD23 1 1
13 6783 1 1 29 LEU HG H -1.881 -4.240 11.220 1.00 . A A . 29 LEU HG 1 1
13 6784 1 1 29 LEU N N 0.072 -1.302 10.109 1.00 . A A . 29 LEU N 1 1
13 6785 1 1 29 LEU O O 0.005 -2.375 13.470 1.00 . A A . 29 LEU O 1 1
13 6786 1 1 30 ALA C C 3.022 -4.232 12.010 1.00 . A A . 30 ALA C 1 1
13 6787 1 1 30 ALA CA C 1.571 -4.379 12.412 1.00 . A A . 30 ALA CA 1 1
13 6788 1 1 30 ALA CB C 1.032 -5.802 12.192 1.00 . A A . 30 ALA CB 1 1
13 6789 1 1 30 ALA H H 0.601 -3.553 10.600 1.00 . A A . 30 ALA H 1 1
13 6790 1 1 30 ALA HA H 1.502 -4.120 13.485 1.00 . A A . 30 ALA HA 1 1
13 6791 1 1 30 ALA HB1 H -0.018 -5.901 12.527 1.00 . A A . 30 ALA HB1 1 1
13 6792 1 1 30 ALA HB2 H 1.060 -6.098 11.125 1.00 . A A . 30 ALA HB2 1 1
13 6793 1 1 30 ALA HB3 H 1.615 -6.556 12.753 1.00 . A A . 30 ALA HB3 1 1
13 6794 1 1 30 ALA N N 0.724 -3.462 11.656 1.00 . A A . 30 ALA N 1 1
13 6795 1 1 30 ALA O O 3.669 -5.149 11.500 1.00 . A A . 30 ALA O 1 1
13 6796 1 1 31 ASN C C 5.577 -2.068 13.195 1.00 . A A . 31 ASN C 1 1
13 6797 1 1 31 ASN CA C 4.955 -2.743 11.996 1.00 . A A . 31 ASN CA 1 1
13 6798 1 1 31 ASN CB C 5.094 -1.851 10.728 1.00 . A A . 31 ASN CB 1 1
13 6799 1 1 31 ASN CG C 6.512 -1.426 10.331 1.00 . A A . 31 ASN CG 1 1
13 6800 1 1 31 ASN H H 2.867 -2.310 12.628 1.00 . A A . 31 ASN H 1 1
13 6801 1 1 31 ASN HA H 5.492 -3.699 11.845 1.00 . A A . 31 ASN HA 1 1
13 6802 1 1 31 ASN HB2 H 4.662 -2.380 9.857 1.00 . A A . 31 ASN HB2 1 1
13 6803 1 1 31 ASN HB3 H 4.475 -0.940 10.829 1.00 . A A . 31 ASN HB3 1 1
13 6804 1 1 31 ASN HD21 H 6.046 0.501 10.499 1.00 . A A . 31 ASN HD21 1 1
13 6805 1 1 31 ASN HD22 H 7.749 0.026 9.963 1.00 . A A . 31 ASN HD22 1 1
13 6806 1 1 31 ASN N N 3.546 -3.036 12.233 1.00 . A A . 31 ASN N 1 1
13 6807 1 1 31 ASN ND2 N 6.806 -0.154 10.318 1.00 . A A . 31 ASN ND2 1 1
13 6808 1 1 31 ASN O O 5.970 -0.898 13.157 1.00 . A A . 31 ASN O 1 1
13 6809 1 1 31 ASN OD1 O 7.375 -2.236 10.029 1.00 . A A . 31 ASN OD1 1 1
13 6810 1 1 32 GLY C C 7.557 -1.637 15.351 1.00 . A A . 32 GLY C 1 1
13 6811 1 1 32 GLY CA C 6.197 -2.263 15.538 1.00 . A A . 32 GLY CA 1 1
13 6812 1 1 32 GLY H H 5.345 -3.816 14.202 1.00 . A A . 32 GLY H 1 1
13 6813 1 1 32 GLY HA2 H 5.499 -1.500 15.934 1.00 . A A . 32 GLY HA2 1 1
13 6814 1 1 32 GLY HA3 H 6.265 -3.058 16.304 1.00 . A A . 32 GLY HA3 1 1
13 6815 1 1 32 GLY N N 5.685 -2.807 14.284 1.00 . A A . 32 GLY N 1 1
13 6816 1 1 32 GLY O O 7.907 -0.637 15.989 1.00 . A A . 32 GLY O 1 1
13 6817 1 1 33 GLY C C 10.736 -2.564 15.072 1.00 . A A . 33 GLY C 1 1
13 6818 1 1 33 GLY CA C 9.732 -1.763 14.275 1.00 . A A . 33 GLY CA 1 1
13 6819 1 1 33 GLY H H 7.938 -3.009 13.898 1.00 . A A . 33 GLY H 1 1
13 6820 1 1 33 GLY HA2 H 10.006 -1.797 13.205 1.00 . A A . 33 GLY HA2 1 1
13 6821 1 1 33 GLY HA3 H 9.818 -0.698 14.589 1.00 . A A . 33 GLY HA3 1 1
13 6822 1 1 33 GLY N N 8.353 -2.205 14.462 1.00 . A A . 33 GLY N 1 1
13 6823 1 1 33 GLY O O 11.910 -2.194 15.185 1.00 . A A . 33 GLY O 1 1
13 6824 1 1 34 ASN C C 12.123 -5.327 15.826 1.00 . A A . 34 ASN C 1 1
13 6825 1 1 34 ASN CA C 11.116 -4.466 16.553 1.00 . A A . 34 ASN CA 1 1
13 6826 1 1 34 ASN CB C 10.172 -5.352 17.432 1.00 . A A . 34 ASN CB 1 1
13 6827 1 1 34 ASN CG C 8.662 -5.374 17.121 1.00 . A A . 34 ASN CG 1 1
13 6828 1 1 34 ASN H H 9.282 -3.926 15.453 1.00 . A A . 34 ASN H 1 1
13 6829 1 1 34 ASN HA H 11.695 -3.775 17.198 1.00 . A A . 34 ASN HA 1 1
13 6830 1 1 34 ASN HB2 H 10.521 -6.399 17.417 1.00 . A A . 34 ASN HB2 1 1
13 6831 1 1 34 ASN HB3 H 10.256 -5.024 18.485 1.00 . A A . 34 ASN HB3 1 1
13 6832 1 1 34 ASN HD21 H 8.930 -6.717 15.676 1.00 . A A . 34 ASN HD21 1 1
13 6833 1 1 34 ASN HD22 H 7.232 -6.073 16.009 1.00 . A A . 34 ASN HD22 1 1
13 6834 1 1 34 ASN N N 10.296 -3.664 15.651 1.00 . A A . 34 ASN N 1 1
13 6835 1 1 34 ASN ND2 N 8.231 -6.190 16.198 1.00 . A A . 34 ASN ND2 1 1
13 6836 1 1 34 ASN O O 12.847 -6.117 16.465 1.00 . A A . 34 ASN O 1 1
13 6837 1 1 34 ASN OD1 O 7.863 -4.656 17.702 1.00 . A A . 34 ASN OD1 1 1
13 6838 1 1 35 GLY C C 13.243 -5.571 12.303 1.00 . A A . 35 GLY C 1 1
13 6839 1 1 35 GLY CA C 13.197 -5.996 13.751 1.00 . A A . 35 GLY CA 1 1
13 6840 1 1 35 GLY H H 11.525 -4.572 14.036 1.00 . A A . 35 GLY H 1 1
13 6841 1 1 35 GLY HA2 H 14.203 -5.873 14.197 1.00 . A A . 35 GLY HA2 1 1
13 6842 1 1 35 GLY HA3 H 12.956 -7.075 13.805 1.00 . A A . 35 GLY HA3 1 1
13 6843 1 1 35 GLY N N 12.216 -5.227 14.515 1.00 . A A . 35 GLY N 1 1
13 6844 1 1 35 GLY O O 12.793 -4.489 11.919 1.00 . A A . 35 GLY O 1 1
13 6845 1 1 36 PHE C C 12.881 -6.819 9.241 1.00 . A A . 36 PHE C 1 1
13 6846 1 1 36 PHE CA C 13.975 -6.157 10.047 1.00 . A A . 36 PHE CA 1 1
13 6847 1 1 36 PHE CB C 15.356 -6.689 9.560 1.00 . A A . 36 PHE CB 1 1
13 6848 1 1 36 PHE CD1 C 16.230 -4.318 9.236 1.00 . A A . 36 PHE CD1 1 1
13 6849 1 1 36 PHE CD2 C 17.372 -6.125 8.107 1.00 . A A . 36 PHE CD2 1 1
13 6850 1 1 36 PHE CE1 C 17.119 -3.406 8.676 1.00 . A A . 36 PHE CE1 1 1
13 6851 1 1 36 PHE CE2 C 18.263 -5.212 7.552 1.00 . A A . 36 PHE CE2 1 1
13 6852 1 1 36 PHE CG C 16.345 -5.683 8.951 1.00 . A A . 36 PHE CG 1 1
13 6853 1 1 36 PHE CZ C 18.136 -3.853 7.835 1.00 . A A . 36 PHE CZ 1 1
13 6854 1 1 36 PHE H H 14.148 -7.345 11.908 1.00 . A A . 36 PHE H 1 1
13 6855 1 1 36 PHE HA H 13.910 -5.066 9.880 1.00 . A A . 36 PHE HA 1 1
13 6856 1 1 36 PHE HB2 H 15.866 -7.209 10.400 1.00 . A A . 36 PHE HB2 1 1
13 6857 1 1 36 PHE HB3 H 15.195 -7.511 8.824 1.00 . A A . 36 PHE HB3 1 1
13 6858 1 1 36 PHE HD1 H 15.423 -3.961 9.862 1.00 . A A . 36 PHE HD1 1 1
13 6859 1 1 36 PHE HD2 H 17.464 -7.175 7.869 1.00 . A A . 36 PHE HD2 1 1
13 6860 1 1 36 PHE HE1 H 17.013 -2.352 8.892 1.00 . A A . 36 PHE HE1 1 1
13 6861 1 1 36 PHE HE2 H 19.055 -5.557 6.902 1.00 . A A . 36 PHE HE2 1 1
13 6862 1 1 36 PHE HZ H 18.827 -3.143 7.405 1.00 . A A . 36 PHE HZ 1 1
13 6863 1 1 36 PHE N N 13.808 -6.429 11.472 1.00 . A A . 36 PHE N 1 1
13 6864 1 1 36 PHE O O 13.058 -7.177 8.072 1.00 . A A . 36 PHE O 1 1
13 6865 1 1 37 TRP C C 9.325 -6.913 9.327 1.00 . A A . 37 TRP C 1 1
13 6866 1 1 37 TRP CA C 10.609 -7.701 9.224 1.00 . A A . 37 TRP CA 1 1
13 6867 1 1 37 TRP CB C 10.432 -9.081 9.918 1.00 . A A . 37 TRP CB 1 1
13 6868 1 1 37 TRP CD1 C 8.442 -9.709 8.336 1.00 . A A . 37 TRP CD1 1 1
13 6869 1 1 37 TRP CD2 C 8.429 -10.727 10.315 1.00 . A A . 37 TRP CD2 1 1
13 6870 1 1 37 TRP CE2 C 7.310 -11.148 9.554 1.00 . A A . 37 TRP CE2 1 1
13 6871 1 1 37 TRP CE3 C 8.645 -11.236 11.622 1.00 . A A . 37 TRP CE3 1 1
13 6872 1 1 37 TRP CG C 9.141 -9.823 9.555 1.00 . A A . 37 TRP CG 1 1
13 6873 1 1 37 TRP CH2 C 6.653 -12.614 11.362 1.00 . A A . 37 TRP CH2 1 1
13 6874 1 1 37 TRP CZ2 C 6.406 -12.093 10.089 1.00 . A A . 37 TRP CZ2 1 1
13 6875 1 1 37 TRP CZ3 C 7.753 -12.186 12.119 1.00 . A A . 37 TRP CZ3 1 1
13 6876 1 1 37 TRP H H 11.615 -6.530 10.808 1.00 . A A . 37 TRP H 1 1
13 6877 1 1 37 TRP HXT H 8.143 -5.863 8.477 1.00 . A A . 37 TRP HXT 1 1
13 6878 1 1 37 TRP HA H 10.834 -7.835 8.150 1.00 . A A . 37 TRP HA 1 1
13 6879 1 1 37 TRP HB2 H 11.303 -9.731 9.701 1.00 . A A . 37 TRP HB2 1 1
13 6880 1 1 37 TRP HB3 H 10.448 -8.959 11.018 1.00 . A A . 37 TRP HB3 1 1
13 6881 1 1 37 TRP HD1 H 8.768 -9.089 7.510 1.00 . A A . 37 TRP HD1 1 1
13 6882 1 1 37 TRP HE1 H 6.628 -10.665 7.549 1.00 . A A . 37 TRP HE1 1 1
13 6883 1 1 37 TRP HE3 H 9.479 -10.898 12.221 1.00 . A A . 37 TRP HE3 1 1
13 6884 1 1 37 TRP HH2 H 5.985 -13.360 11.770 1.00 . A A . 37 TRP HH2 1 1
13 6885 1 1 37 TRP HZ2 H 5.542 -12.403 9.521 1.00 . A A . 37 TRP HZ2 1 1
13 6886 1 1 37 TRP HZ3 H 7.913 -12.599 13.105 1.00 . A A . 37 TRP HZ3 1 1
13 6887 1 1 37 TRP N N 11.720 -6.983 9.848 1.00 . A A . 37 TRP N 1 1
13 6888 1 1 37 TRP NE1 N 7.296 -10.527 8.315 1.00 . A A . 37 TRP NE1 1 1
13 6889 1 1 37 TRP O O 8.596 -6.855 10.498 1.00 . A A . 37 TRP O 1 1
13 6890 1 1 37 TRP OXT O 8.965 -6.329 8.307 1.00 . A A . 37 TRP OXT 1 1
14 6891 1 1 1 LYS C C 5.118 6.006 -9.996 1.00 . A A . 1 LYS C 1 1
14 6892 1 1 1 LYS CA C 6.169 6.356 -11.023 1.00 . A A . 1 LYS CA 1 1
14 6893 1 1 1 LYS CB C 6.509 7.871 -10.977 1.00 . A A . 1 LYS CB 1 1
14 6894 1 1 1 LYS CD C 5.427 10.058 -11.865 1.00 . A A . 1 LYS CD 1 1
14 6895 1 1 1 LYS CE C 5.848 11.215 -10.950 1.00 . A A . 1 LYS CE 1 1
14 6896 1 1 1 LYS CG C 5.260 8.787 -11.028 1.00 . A A . 1 LYS CG 1 1
14 6897 1 1 1 LYS H1 H 5.414 5.017 -12.378 1.00 . A A . 1 LYS H1 1 1
14 6898 1 1 1 LYS H2 H 4.949 6.611 -12.649 1.00 . A A . 1 LYS H2 1 1
14 6899 1 1 1 LYS H3 H 6.510 6.115 -13.028 1.00 . A A . 1 LYS H3 1 1
14 6900 1 1 1 LYS HA H 7.074 5.767 -10.785 1.00 . A A . 1 LYS HA 1 1
14 6901 1 1 1 LYS HB2 H 7.086 8.096 -10.058 1.00 . A A . 1 LYS HB2 1 1
14 6902 1 1 1 LYS HB3 H 7.195 8.125 -11.812 1.00 . A A . 1 LYS HB3 1 1
14 6903 1 1 1 LYS HD2 H 6.172 9.884 -12.666 1.00 . A A . 1 LYS HD2 1 1
14 6904 1 1 1 LYS HD3 H 4.471 10.300 -12.374 1.00 . A A . 1 LYS HD3 1 1
14 6905 1 1 1 LYS HE2 H 5.101 12.036 -10.993 1.00 . A A . 1 LYS HE2 1 1
14 6906 1 1 1 LYS HE3 H 5.882 10.894 -9.888 1.00 . A A . 1 LYS HE3 1 1
14 6907 1 1 1 LYS HG2 H 4.402 8.239 -11.461 1.00 . A A . 1 LYS HG2 1 1
14 6908 1 1 1 LYS HG3 H 4.952 9.051 -9.997 1.00 . A A . 1 LYS HG3 1 1
14 6909 1 1 1 LYS HZ1 H 7.736 10.922 -11.721 1.00 . A A . 1 LYS HZ1 1 1
14 6910 1 1 1 LYS HZ2 H 7.066 12.418 -12.097 1.00 . A A . 1 LYS HZ2 1 1
14 6911 1 1 1 LYS HZ3 H 7.653 12.125 -10.549 1.00 . A A . 1 LYS HZ3 1 1
14 6912 1 1 1 LYS N N 5.728 5.998 -12.368 1.00 . A A . 1 LYS N 1 1
14 6913 1 1 1 LYS NZ N 7.175 11.707 -11.360 1.00 . A A . 1 LYS NZ 1 1
14 6914 1 1 1 LYS O O 3.918 6.222 -10.188 1.00 . A A . 1 LYS O 1 1
14 6915 1 1 2 TYR C C 4.023 6.133 -7.106 1.00 . A A . 2 TYR C 1 1
14 6916 1 1 2 TYR CA C 4.667 4.977 -7.832 1.00 . A A . 2 TYR CA 1 1
14 6917 1 1 2 TYR CB C 5.448 4.129 -6.786 1.00 . A A . 2 TYR CB 1 1
14 6918 1 1 2 TYR CD1 C 4.504 1.763 -6.782 1.00 . A A . 2 TYR CD1 1 1
14 6919 1 1 2 TYR CD2 C 4.183 3.140 -4.822 1.00 . A A . 2 TYR CD2 1 1
14 6920 1 1 2 TYR CE1 C 3.825 0.721 -6.156 1.00 . A A . 2 TYR CE1 1 1
14 6921 1 1 2 TYR CE2 C 3.504 2.097 -4.199 1.00 . A A . 2 TYR CE2 1 1
14 6922 1 1 2 TYR CG C 4.688 2.978 -6.116 1.00 . A A . 2 TYR CG 1 1
14 6923 1 1 2 TYR CZ C 3.326 0.888 -4.867 1.00 . A A . 2 TYR CZ 1 1
14 6924 1 1 2 TYR H H 6.623 5.359 -8.797 1.00 . A A . 2 TYR H 1 1
14 6925 1 1 2 TYR HA H 3.861 4.372 -8.291 1.00 . A A . 2 TYR HA 1 1
14 6926 1 1 2 TYR HB2 H 6.378 3.737 -7.252 1.00 . A A . 2 TYR HB2 1 1
14 6927 1 1 2 TYR HB3 H 5.827 4.790 -5.980 1.00 . A A . 2 TYR HB3 1 1
14 6928 1 1 2 TYR HD1 H 4.892 1.623 -7.780 1.00 . A A . 2 TYR HD1 1 1
14 6929 1 1 2 TYR HD2 H 4.328 4.073 -4.293 1.00 . A A . 2 TYR HD2 1 1
14 6930 1 1 2 TYR HE1 H 3.687 -0.221 -6.666 1.00 . A A . 2 TYR HE1 1 1
14 6931 1 1 2 TYR HE2 H 3.125 2.233 -3.198 1.00 . A A . 2 TYR HE2 1 1
14 6932 1 1 2 TYR HH H 3.122 -0.367 -3.453 1.00 . A A . 2 TYR HH 1 1
14 6933 1 1 2 TYR N N 5.561 5.451 -8.884 1.00 . A A . 2 TYR N 1 1
14 6934 1 1 2 TYR O O 4.536 7.259 -7.093 1.00 . A A . 2 TYR O 1 1
14 6935 1 1 2 TYR OH O 2.657 -0.137 -4.259 1.00 . A A . 2 TYR OH 1 1
14 6936 1 1 3 TYR C C 1.676 6.536 -4.442 1.00 . A A . 3 TYR C 1 1
14 6937 1 1 3 TYR CA C 2.119 6.939 -5.829 1.00 . A A . 3 TYR CA 1 1
14 6938 1 1 3 TYR CB C 0.846 7.284 -6.657 1.00 . A A . 3 TYR CB 1 1
14 6939 1 1 3 TYR CD1 C 2.325 8.252 -8.479 1.00 . A A . 3 TYR CD1 1 1
14 6940 1 1 3 TYR CD2 C -0.039 8.744 -8.547 1.00 . A A . 3 TYR CD2 1 1
14 6941 1 1 3 TYR CE1 C 2.504 8.942 -9.674 1.00 . A A . 3 TYR CE1 1 1
14 6942 1 1 3 TYR CE2 C 0.142 9.434 -9.745 1.00 . A A . 3 TYR CE2 1 1
14 6943 1 1 3 TYR CG C 1.046 8.114 -7.930 1.00 . A A . 3 TYR CG 1 1
14 6944 1 1 3 TYR CZ C 1.412 9.532 -10.306 1.00 . A A . 3 TYR CZ 1 1
14 6945 1 1 3 TYR H H 2.587 4.859 -6.425 1.00 . A A . 3 TYR H 1 1
14 6946 1 1 3 TYR HA H 2.763 7.833 -5.731 1.00 . A A . 3 TYR HA 1 1
14 6947 1 1 3 TYR HB2 H 0.326 6.349 -6.946 1.00 . A A . 3 TYR HB2 1 1
14 6948 1 1 3 TYR HB3 H 0.110 7.793 -5.998 1.00 . A A . 3 TYR HB3 1 1
14 6949 1 1 3 TYR HD1 H 3.174 7.776 -8.006 1.00 . A A . 3 TYR HD1 1 1
14 6950 1 1 3 TYR HD2 H -1.033 8.650 -8.133 1.00 . A A . 3 TYR HD2 1 1
14 6951 1 1 3 TYR HE1 H 3.493 9.019 -10.101 1.00 . A A . 3 TYR HE1 1 1
14 6952 1 1 3 TYR HE2 H -0.700 9.896 -10.237 1.00 . A A . 3 TYR HE2 1 1
14 6953 1 1 3 TYR HH H 0.974 10.940 -11.506 1.00 . A A . 3 TYR HH 1 1
14 6954 1 1 3 TYR N N 2.892 5.879 -6.474 1.00 . A A . 3 TYR N 1 1
14 6955 1 1 3 TYR O O 0.485 6.401 -4.148 1.00 . A A . 3 TYR O 1 1
14 6956 1 1 3 TYR OH O 1.589 10.205 -11.483 1.00 . A A . 3 TYR OH 1 1
14 6957 1 1 4 GLY C C 1.755 4.712 -1.891 1.00 . A A . 4 GLY C 1 1
14 6958 1 1 4 GLY CA C 2.376 6.061 -2.155 1.00 . A A . 4 GLY CA 1 1
14 6959 1 1 4 GLY H H 3.638 6.358 -3.953 1.00 . A A . 4 GLY H 1 1
14 6960 1 1 4 GLY HA2 H 3.320 6.139 -1.569 1.00 . A A . 4 GLY HA2 1 1
14 6961 1 1 4 GLY HA3 H 1.704 6.850 -1.747 1.00 . A A . 4 GLY HA3 1 1
14 6962 1 1 4 GLY N N 2.640 6.321 -3.565 1.00 . A A . 4 GLY N 1 1
14 6963 1 1 4 GLY O O 2.369 3.656 -2.064 1.00 . A A . 4 GLY O 1 1
14 6964 1 1 5 ASN C C -0.119 2.379 -2.008 1.00 . A A . 5 ASN C 1 1
14 6965 1 1 5 ASN CA C -0.195 3.520 -1.014 1.00 . A A . 5 ASN CA 1 1
14 6966 1 1 5 ASN CB C -1.685 3.875 -0.723 1.00 . A A . 5 ASN CB 1 1
14 6967 1 1 5 ASN CG C -2.493 2.867 0.101 1.00 . A A . 5 ASN CG 1 1
14 6968 1 1 5 ASN H H 0.050 5.696 -1.404 1.00 . A A . 5 ASN H 1 1
14 6969 1 1 5 ASN HA H 0.305 3.160 -0.096 1.00 . A A . 5 ASN HA 1 1
14 6970 1 1 5 ASN HB2 H -1.755 4.862 -0.231 1.00 . A A . 5 ASN HB2 1 1
14 6971 1 1 5 ASN HB3 H -2.224 4.007 -1.682 1.00 . A A . 5 ASN HB3 1 1
14 6972 1 1 5 ASN HD21 H -4.039 2.993 -1.146 1.00 . A A . 5 ASN HD21 1 1
14 6973 1 1 5 ASN HD22 H -4.158 1.891 0.335 1.00 . A A . 5 ASN HD22 1 1
14 6974 1 1 5 ASN N N 0.507 4.728 -1.453 1.00 . A A . 5 ASN N 1 1
14 6975 1 1 5 ASN ND2 N -3.712 2.584 -0.271 1.00 . A A . 5 ASN ND2 1 1
14 6976 1 1 5 ASN O O -0.201 1.201 -1.651 1.00 . A A . 5 ASN O 1 1
14 6977 1 1 5 ASN OD1 O -2.038 2.324 1.097 1.00 . A A . 5 ASN OD1 1 1
14 6978 1 1 6 GLY C C -0.913 2.156 -5.454 1.00 . A A . 6 GLY C 1 1
14 6979 1 1 6 GLY CA C 0.023 1.732 -4.346 1.00 . A A . 6 GLY CA 1 1
14 6980 1 1 6 GLY H H 0.229 3.757 -3.446 1.00 . A A . 6 GLY H 1 1
14 6981 1 1 6 GLY HA2 H 1.038 1.595 -4.761 1.00 . A A . 6 GLY HA2 1 1
14 6982 1 1 6 GLY HA3 H -0.300 0.750 -3.955 1.00 . A A . 6 GLY HA3 1 1
14 6983 1 1 6 GLY N N 0.045 2.720 -3.272 1.00 . A A . 6 GLY N 1 1
14 6984 1 1 6 GLY O O -1.956 1.546 -5.704 1.00 . A A . 6 GLY O 1 1
14 6985 1 1 7 VAL C C -0.401 3.865 -8.487 1.00 . A A . 7 VAL C 1 1
14 6986 1 1 7 VAL CA C -1.301 3.731 -7.279 1.00 . A A . 7 VAL CA 1 1
14 6987 1 1 7 VAL CB C -1.983 5.104 -6.892 1.00 . A A . 7 VAL CB 1 1
14 6988 1 1 7 VAL CG1 C -2.004 6.229 -7.961 1.00 . A A . 7 VAL CG1 1 1
14 6989 1 1 7 VAL CG2 C -3.457 4.956 -6.430 1.00 . A A . 7 VAL CG2 1 1
14 6990 1 1 7 VAL H H 0.325 3.732 -5.776 1.00 . A A . 7 VAL H 1 1
14 6991 1 1 7 VAL HA H -2.087 3.000 -7.550 1.00 . A A . 7 VAL HA 1 1
14 6992 1 1 7 VAL HB H -1.416 5.510 -6.021 1.00 . A A . 7 VAL HB 1 1
14 6993 1 1 7 VAL HG11 H -2.540 5.931 -8.882 1.00 . A A . 7 VAL HG11 1 1
14 6994 1 1 7 VAL HG12 H -2.482 7.156 -7.589 1.00 . A A . 7 VAL HG12 1 1
14 6995 1 1 7 VAL HG13 H -0.985 6.540 -8.265 1.00 . A A . 7 VAL HG13 1 1
14 6996 1 1 7 VAL HG21 H -3.558 4.219 -5.612 1.00 . A A . 7 VAL HG21 1 1
14 6997 1 1 7 VAL HG22 H -3.860 5.908 -6.036 1.00 . A A . 7 VAL HG22 1 1
14 6998 1 1 7 VAL HG23 H -4.122 4.629 -7.250 1.00 . A A . 7 VAL HG23 1 1
14 6999 1 1 7 VAL N N -0.547 3.226 -6.133 1.00 . A A . 7 VAL N 1 1
14 7000 1 1 7 VAL O O 0.303 4.858 -8.687 1.00 . A A . 7 VAL O 1 1
14 7001 1 1 8 HIS C C -0.149 3.309 -11.705 1.00 . A A . 8 HIS C 1 1
14 7002 1 1 8 HIS CA C 0.502 2.757 -10.459 1.00 . A A . 8 HIS CA 1 1
14 7003 1 1 8 HIS CB C 0.841 1.270 -10.657 1.00 . A A . 8 HIS CB 1 1
14 7004 1 1 8 HIS CD2 C 2.126 0.066 -8.833 1.00 . A A . 8 HIS CD2 1 1
14 7005 1 1 8 HIS CE1 C 0.493 -0.576 -7.624 1.00 . A A . 8 HIS CE1 1 1
14 7006 1 1 8 HIS CG C 0.921 0.483 -9.383 1.00 . A A . 8 HIS CG 1 1
14 7007 1 1 8 HIS H H -1.132 2.080 -9.121 1.00 . A A . 8 HIS H 1 1
14 7008 1 1 8 HIS HA H 1.370 3.403 -10.240 1.00 . A A . 8 HIS HA 1 1
14 7009 1 1 8 HIS HB2 H 0.099 0.759 -11.320 1.00 . A A . 8 HIS HB2 1 1
14 7010 1 1 8 HIS HB3 H 1.814 1.150 -11.191 1.00 . A A . 8 HIS HB3 1 1
14 7011 1 1 8 HIS HD1 H -1.171 0.220 -8.746 1.00 . A A . 8 HIS HD1 1 1
14 7012 1 1 8 HIS HD2 H 3.103 0.268 -9.265 1.00 . A A . 8 HIS HD2 1 1
14 7013 1 1 8 HIS HE1 H -0.101 -1.025 -6.839 1.00 . A A . 8 HIS HE1 1 1
14 7014 1 1 8 HIS HE2 H 2.513 -1.076 -7.034 1.00 . A A . 8 HIS HE2 1 1
14 7015 1 1 8 HIS N N -0.402 2.834 -9.316 1.00 . A A . 8 HIS N 1 1
14 7016 1 1 8 HIS ND1 N -0.161 0.072 -8.607 1.00 . A A . 8 HIS ND1 1 1
14 7017 1 1 8 HIS NE2 N 1.852 -0.628 -7.684 1.00 . A A . 8 HIS NE2 1 1
14 7018 1 1 8 HIS O O -0.705 2.568 -12.526 1.00 . A A . 8 HIS O 1 1
14 7019 1 1 9 CYS C C 0.568 5.796 -13.914 1.00 . A A . 9 CYS C 1 1
14 7020 1 1 9 CYS CA C -0.581 5.255 -13.097 1.00 . A A . 9 CYS CA 1 1
14 7021 1 1 9 CYS CB C -1.599 6.349 -12.717 1.00 . A A . 9 CYS CB 1 1
14 7022 1 1 9 CYS H H 0.293 5.185 -11.061 1.00 . A A . 9 CYS H 1 1
14 7023 1 1 9 CYS HA H -1.087 4.488 -13.712 1.00 . A A . 9 CYS HA 1 1
14 7024 1 1 9 CYS HB2 H -1.110 7.337 -12.636 1.00 . A A . 9 CYS HB2 1 1
14 7025 1 1 9 CYS HB3 H -2.383 6.460 -13.496 1.00 . A A . 9 CYS HB3 1 1
14 7026 1 1 9 CYS N N -0.095 4.616 -11.876 1.00 . A A . 9 CYS N 1 1
14 7027 1 1 9 CYS O O 1.542 6.342 -13.388 1.00 . A A . 9 CYS O 1 1
14 7028 1 1 9 CYS SG S -2.378 5.982 -11.131 1.00 . A A . 9 CYS SG 1 1
14 7029 1 1 10 THR C C 1.000 7.070 -17.167 1.00 . A A . 10 THR C 1 1
14 7030 1 1 10 THR CA C 1.520 6.092 -16.132 1.00 . A A . 10 THR CA 1 1
14 7031 1 1 10 THR CB C 2.191 4.864 -16.838 1.00 . A A . 10 THR CB 1 1
14 7032 1 1 10 THR CG2 C 3.236 4.085 -16.009 1.00 . A A . 10 THR CG2 1 1
14 7033 1 1 10 THR H H -0.428 5.191 -15.578 1.00 . A A . 10 THR H 1 1
14 7034 1 1 10 THR HA H 2.286 6.627 -15.541 1.00 . A A . 10 THR HA 1 1
14 7035 1 1 10 THR HB H 2.680 5.221 -17.770 1.00 . A A . 10 THR HB 1 1
14 7036 1 1 10 THR HG1 H 1.677 3.206 -17.670 1.00 . A A . 10 THR HG1 1 1
14 7037 1 1 10 THR HG21 H 2.804 3.696 -15.067 1.00 . A A . 10 THR HG21 1 1
14 7038 1 1 10 THR HG22 H 3.645 3.221 -16.564 1.00 . A A . 10 THR HG22 1 1
14 7039 1 1 10 THR HG23 H 4.108 4.707 -15.736 1.00 . A A . 10 THR HG23 1 1
14 7040 1 1 10 THR N N 0.473 5.638 -15.221 1.00 . A A . 10 THR N 1 1
14 7041 1 1 10 THR O O 1.591 7.220 -18.241 1.00 . A A . 10 THR O 1 1
14 7042 1 1 10 THR OG1 O 1.212 3.893 -17.182 1.00 . A A . 10 THR OG1 1 1
14 7043 1 1 11 LYS C C -1.774 8.274 -18.564 1.00 . A A . 11 LYS C 1 1
14 7044 1 1 11 LYS CA C -0.689 8.808 -17.656 1.00 . A A . 11 LYS CA 1 1
14 7045 1 1 11 LYS CB C 0.430 9.527 -18.467 1.00 . A A . 11 LYS CB 1 1
14 7046 1 1 11 LYS CD C 1.099 11.788 -19.576 1.00 . A A . 11 LYS CD 1 1
14 7047 1 1 11 LYS CE C 0.255 12.603 -20.565 1.00 . A A . 11 LYS CE 1 1
14 7048 1 1 11 LYS CG C 0.172 11.047 -18.610 1.00 . A A . 11 LYS CG 1 1
14 7049 1 1 11 LYS H H -0.510 7.529 -15.899 1.00 . A A . 11 LYS H 1 1
14 7050 1 1 11 LYS HA H -1.169 9.543 -16.978 1.00 . A A . 11 LYS HA 1 1
14 7051 1 1 11 LYS HB2 H 1.405 9.367 -17.978 1.00 . A A . 11 LYS HB2 1 1
14 7052 1 1 11 LYS HB3 H 0.520 9.063 -19.466 1.00 . A A . 11 LYS HB3 1 1
14 7053 1 1 11 LYS HD2 H 1.793 12.437 -19.006 1.00 . A A . 11 LYS HD2 1 1
14 7054 1 1 11 LYS HD3 H 1.732 11.059 -20.122 1.00 . A A . 11 LYS HD3 1 1
14 7055 1 1 11 LYS HE2 H 0.876 13.380 -21.057 1.00 . A A . 11 LYS HE2 1 1
14 7056 1 1 11 LYS HE3 H -0.132 11.962 -21.384 1.00 . A A . 11 LYS HE3 1 1
14 7057 1 1 11 LYS HG2 H -0.861 11.227 -18.972 1.00 . A A . 11 LYS HG2 1 1
14 7058 1 1 11 LYS HG3 H 0.212 11.525 -17.607 1.00 . A A . 11 LYS HG3 1 1
14 7059 1 1 11 LYS HZ1 H -0.567 13.516 -18.911 1.00 . A A . 11 LYS HZ1 1 1
14 7060 1 1 11 LYS HZ2 H -1.205 14.044 -20.375 1.00 . A A . 11 LYS HZ2 1 1
14 7061 1 1 11 LYS HZ3 H -1.641 12.540 -19.760 1.00 . A A . 11 LYS HZ3 1 1
14 7062 1 1 11 LYS N N -0.084 7.751 -16.851 1.00 . A A . 11 LYS N 1 1
14 7063 1 1 11 LYS NZ N -0.874 13.222 -19.849 1.00 . A A . 11 LYS NZ 1 1
14 7064 1 1 11 LYS O O -2.930 8.703 -18.558 1.00 . A A . 11 LYS O 1 1
14 7065 1 1 12 SER C C -3.292 5.801 -19.849 1.00 . A A . 12 SER C 1 1
14 7066 1 1 12 SER CA C -2.258 6.749 -20.411 1.00 . A A . 12 SER CA 1 1
14 7067 1 1 12 SER CB C -1.415 6.059 -21.519 1.00 . A A . 12 SER CB 1 1
14 7068 1 1 12 SER H H -0.370 6.998 -19.255 1.00 . A A . 12 SER H 1 1
14 7069 1 1 12 SER HA H -2.818 7.587 -20.868 1.00 . A A . 12 SER HA 1 1
14 7070 1 1 12 SER HB2 H -2.055 5.732 -22.360 1.00 . A A . 12 SER HB2 1 1
14 7071 1 1 12 SER HB3 H -0.713 6.794 -21.960 1.00 . A A . 12 SER HB3 1 1
14 7072 1 1 12 SER HG H -0.304 4.481 -21.788 1.00 . A A . 12 SER HG 1 1
14 7073 1 1 12 SER N N -1.385 7.308 -19.385 1.00 . A A . 12 SER N 1 1
14 7074 1 1 12 SER O O -4.212 5.371 -20.568 1.00 . A A . 12 SER O 1 1
14 7075 1 1 12 SER OG O -0.659 4.948 -21.027 1.00 . A A . 12 SER OG 1 1
14 7076 1 1 13 GLY C C -3.584 4.027 -16.627 1.00 . A A . 13 GLY C 1 1
14 7077 1 1 13 GLY CA C -4.084 4.456 -17.985 1.00 . A A . 13 GLY CA 1 1
14 7078 1 1 13 GLY H H -2.467 5.968 -17.998 1.00 . A A . 13 GLY H 1 1
14 7079 1 1 13 GLY HA2 H -5.105 4.867 -17.883 1.00 . A A . 13 GLY HA2 1 1
14 7080 1 1 13 GLY HA3 H -4.157 3.572 -18.644 1.00 . A A . 13 GLY HA3 1 1
14 7081 1 1 13 GLY N N -3.198 5.455 -18.580 1.00 . A A . 13 GLY N 1 1
14 7082 1 1 13 GLY O O -2.545 3.374 -16.489 1.00 . A A . 13 GLY O 1 1
14 7083 1 1 14 CYS C C -4.555 2.768 -13.773 1.00 . A A . 14 CYS C 1 1
14 7084 1 1 14 CYS CA C -3.953 4.078 -14.219 1.00 . A A . 14 CYS CA 1 1
14 7085 1 1 14 CYS CB C -4.374 5.264 -13.327 1.00 . A A . 14 CYS CB 1 1
14 7086 1 1 14 CYS H H -5.242 4.885 -15.830 1.00 . A A . 14 CYS H 1 1
14 7087 1 1 14 CYS HA H -2.854 3.965 -14.176 1.00 . A A . 14 CYS HA 1 1
14 7088 1 1 14 CYS HB2 H -3.819 6.182 -13.597 1.00 . A A . 14 CYS HB2 1 1
14 7089 1 1 14 CYS HB3 H -5.449 5.508 -13.461 1.00 . A A . 14 CYS HB3 1 1
14 7090 1 1 14 CYS N N -4.330 4.381 -15.598 1.00 . A A . 14 CYS N 1 1
14 7091 1 1 14 CYS O O -5.644 2.372 -14.206 1.00 . A A . 14 CYS O 1 1
14 7092 1 1 14 CYS SG S -4.053 4.912 -11.585 1.00 . A A . 14 CYS SG 1 1
14 7093 1 1 15 SER C C -3.960 0.498 -11.016 1.00 . A A . 15 SER C 1 1
14 7094 1 1 15 SER CA C -4.283 0.732 -12.473 1.00 . A A . 15 SER CA 1 1
14 7095 1 1 15 SER CB C -3.652 -0.355 -13.378 1.00 . A A . 15 SER CB 1 1
14 7096 1 1 15 SER H H -3.004 2.540 -12.472 1.00 . A A . 15 SER H 1 1
14 7097 1 1 15 SER HA H -5.382 0.674 -12.572 1.00 . A A . 15 SER HA 1 1
14 7098 1 1 15 SER HB2 H -2.617 -0.064 -13.645 1.00 . A A . 15 SER HB2 1 1
14 7099 1 1 15 SER HB3 H -3.546 -1.315 -12.837 1.00 . A A . 15 SER HB3 1 1
14 7100 1 1 15 SER HG H -3.751 -0.774 -15.279 1.00 . A A . 15 SER HG 1 1
14 7101 1 1 15 SER N N -3.863 2.067 -12.893 1.00 . A A . 15 SER N 1 1
14 7102 1 1 15 SER O O -3.050 -0.254 -10.658 1.00 . A A . 15 SER O 1 1
14 7103 1 1 15 SER OG O -4.387 -0.567 -14.588 1.00 . A A . 15 SER OG 1 1
14 7104 1 1 16 VAL C C -4.592 -0.366 -8.237 1.00 . A A . 16 VAL C 1 1
14 7105 1 1 16 VAL CA C -4.480 1.064 -8.709 1.00 . A A . 16 VAL CA 1 1
14 7106 1 1 16 VAL CB C -5.506 1.989 -7.942 1.00 . A A . 16 VAL CB 1 1
14 7107 1 1 16 VAL CG1 C -5.502 1.794 -6.406 1.00 . A A . 16 VAL CG1 1 1
14 7108 1 1 16 VAL CG2 C -5.353 3.520 -8.161 1.00 . A A . 16 VAL CG2 1 1
14 7109 1 1 16 VAL H H -5.503 1.737 -10.559 1.00 . A A . 16 VAL H 1 1
14 7110 1 1 16 VAL HA H -3.450 1.398 -8.488 1.00 . A A . 16 VAL HA 1 1
14 7111 1 1 16 VAL HB H -6.523 1.720 -8.303 1.00 . A A . 16 VAL HB 1 1
14 7112 1 1 16 VAL HG11 H -4.492 1.925 -5.978 1.00 . A A . 16 VAL HG11 1 1
14 7113 1 1 16 VAL HG12 H -6.149 2.532 -5.896 1.00 . A A . 16 VAL HG12 1 1
14 7114 1 1 16 VAL HG13 H -5.854 0.787 -6.111 1.00 . A A . 16 VAL HG13 1 1
14 7115 1 1 16 VAL HG21 H -5.463 3.808 -9.224 1.00 . A A . 16 VAL HG21 1 1
14 7116 1 1 16 VAL HG22 H -6.097 4.103 -7.585 1.00 . A A . 16 VAL HG22 1 1
14 7117 1 1 16 VAL HG23 H -4.371 3.899 -7.821 1.00 . A A . 16 VAL HG23 1 1
14 7118 1 1 16 VAL N N -4.706 1.158 -10.148 1.00 . A A . 16 VAL N 1 1
14 7119 1 1 16 VAL O O -5.595 -1.050 -8.462 1.00 . A A . 16 VAL O 1 1
14 7120 1 1 17 ASN C C -4.222 -2.113 -5.604 1.00 . A A . 17 ASN C 1 1
14 7121 1 1 17 ASN CA C -3.566 -2.169 -6.964 1.00 . A A . 17 ASN CA 1 1
14 7122 1 1 17 ASN CB C -2.112 -2.714 -6.857 1.00 . A A . 17 ASN CB 1 1
14 7123 1 1 17 ASN CG C -1.921 -4.223 -7.042 1.00 . A A . 17 ASN CG 1 1
14 7124 1 1 17 ASN H H -2.686 -0.221 -7.549 1.00 . A A . 17 ASN H 1 1
14 7125 1 1 17 ASN HA H -4.174 -2.844 -7.594 1.00 . A A . 17 ASN HA 1 1
14 7126 1 1 17 ASN HB2 H -1.475 -2.218 -7.616 1.00 . A A . 17 ASN HB2 1 1
14 7127 1 1 17 ASN HB3 H -1.661 -2.423 -5.890 1.00 . A A . 17 ASN HB3 1 1
14 7128 1 1 17 ASN HD21 H 0.018 -3.992 -7.426 1.00 . A A . 17 ASN HD21 1 1
14 7129 1 1 17 ASN HD22 H -0.701 -5.693 -7.396 1.00 . A A . 17 ASN HD22 1 1
14 7130 1 1 17 ASN N N -3.550 -0.846 -7.583 1.00 . A A . 17 ASN N 1 1
14 7131 1 1 17 ASN ND2 N -0.742 -4.671 -7.379 1.00 . A A . 17 ASN ND2 1 1
14 7132 1 1 17 ASN O O -3.567 -2.041 -4.561 1.00 . A A . 17 ASN O 1 1
14 7133 1 1 17 ASN OD1 O -2.833 -5.021 -6.885 1.00 . A A . 17 ASN OD1 1 1
14 7134 1 1 18 TRP C C -6.071 -3.025 -3.351 1.00 . A A . 18 TRP C 1 1
14 7135 1 1 18 TRP CA C -6.332 -1.958 -4.387 1.00 . A A . 18 TRP CA 1 1
14 7136 1 1 18 TRP CB C -7.842 -1.969 -4.775 1.00 . A A . 18 TRP CB 1 1
14 7137 1 1 18 TRP CD1 C -8.880 -0.202 -6.413 1.00 . A A . 18 TRP CD1 1 1
14 7138 1 1 18 TRP CD2 C -8.406 0.556 -4.373 1.00 . A A . 18 TRP CD2 1 1
14 7139 1 1 18 TRP CE2 C -8.910 1.614 -5.170 1.00 . A A . 18 TRP CE2 1 1
14 7140 1 1 18 TRP CE3 C -7.995 0.790 -3.035 1.00 . A A . 18 TRP CE3 1 1
14 7141 1 1 18 TRP CG C -8.388 -0.584 -5.149 1.00 . A A . 18 TRP CG 1 1
14 7142 1 1 18 TRP CH2 C -8.563 3.140 -3.326 1.00 . A A . 18 TRP CH2 1 1
14 7143 1 1 18 TRP CZ2 C -9.019 2.914 -4.628 1.00 . A A . 18 TRP CZ2 1 1
14 7144 1 1 18 TRP CZ3 C -8.102 2.085 -2.527 1.00 . A A . 18 TRP CZ3 1 1
14 7145 1 1 18 TRP H H -6.010 -2.257 -6.558 1.00 . A A . 18 TRP H 1 1
14 7146 1 1 18 TRP HA H -6.063 -0.985 -3.928 1.00 . A A . 18 TRP HA 1 1
14 7147 1 1 18 TRP HB2 H -8.018 -2.676 -5.610 1.00 . A A . 18 TRP HB2 1 1
14 7148 1 1 18 TRP HB3 H -8.452 -2.360 -3.940 1.00 . A A . 18 TRP HB3 1 1
14 7149 1 1 18 TRP HD1 H -8.934 -0.870 -7.263 1.00 . A A . 18 TRP HD1 1 1
14 7150 1 1 18 TRP HE1 H -9.557 1.716 -7.241 1.00 . A A . 18 TRP HE1 1 1
14 7151 1 1 18 TRP HE3 H -7.604 -0.015 -2.425 1.00 . A A . 18 TRP HE3 1 1
14 7152 1 1 18 TRP HH2 H -8.565 4.145 -2.930 1.00 . A A . 18 TRP HH2 1 1
14 7153 1 1 18 TRP HZ2 H -9.445 3.714 -5.214 1.00 . A A . 18 TRP HZ2 1 1
14 7154 1 1 18 TRP HZ3 H -7.824 2.275 -1.500 1.00 . A A . 18 TRP HZ3 1 1
14 7155 1 1 18 TRP N N -5.541 -2.135 -5.603 1.00 . A A . 18 TRP N 1 1
14 7156 1 1 18 TRP NE1 N -9.215 1.166 -6.446 1.00 . A A . 18 TRP NE1 1 1
14 7157 1 1 18 TRP O O -6.450 -2.874 -2.174 1.00 . A A . 18 TRP O 1 1
14 7158 1 1 19 GLY C C -3.848 -5.016 -2.098 1.00 . A A . 19 GLY C 1 1
14 7159 1 1 19 GLY CA C -5.168 -5.213 -2.801 1.00 . A A . 19 GLY CA 1 1
14 7160 1 1 19 GLY H H -5.184 -4.191 -4.766 1.00 . A A . 19 GLY H 1 1
14 7161 1 1 19 GLY HA2 H -5.976 -5.283 -2.047 1.00 . A A . 19 GLY HA2 1 1
14 7162 1 1 19 GLY HA3 H -5.153 -6.179 -3.341 1.00 . A A . 19 GLY HA3 1 1
14 7163 1 1 19 GLY N N -5.446 -4.120 -3.734 1.00 . A A . 19 GLY N 1 1
14 7164 1 1 19 GLY O O -3.743 -5.112 -0.869 1.00 . A A . 19 GLY O 1 1
14 7165 1 1 20 GLU C C -1.523 -3.151 -1.437 1.00 . A A . 20 GLU C 1 1
14 7166 1 1 20 GLU CA C -1.502 -4.400 -2.292 1.00 . A A . 20 GLU CA 1 1
14 7167 1 1 20 GLU CB C -0.493 -4.248 -3.466 1.00 . A A . 20 GLU CB 1 1
14 7168 1 1 20 GLU CD C 0.472 -6.558 -4.364 1.00 . A A . 20 GLU CD 1 1
14 7169 1 1 20 GLU CG C 0.678 -5.282 -3.545 1.00 . A A . 20 GLU CG 1 1
14 7170 1 1 20 GLU H H -2.963 -4.768 -3.915 1.00 . A A . 20 GLU H 1 1
14 7171 1 1 20 GLU HA H -1.201 -5.236 -1.635 1.00 . A A . 20 GLU HA 1 1
14 7172 1 1 20 GLU HB2 H -1.053 -4.281 -4.421 1.00 . A A . 20 GLU HB2 1 1
14 7173 1 1 20 GLU HB3 H -0.069 -3.225 -3.438 1.00 . A A . 20 GLU HB3 1 1
14 7174 1 1 20 GLU HE2 H 1.159 -7.523 -5.834 1.00 . A A . 20 GLU HE2 1 1
14 7175 1 1 20 GLU HG2 H 1.583 -4.788 -3.947 1.00 . A A . 20 GLU HG2 1 1
14 7176 1 1 20 GLU HG3 H 0.974 -5.600 -2.527 1.00 . A A . 20 GLU HG3 1 1
14 7177 1 1 20 GLU N N -2.812 -4.723 -2.861 1.00 . A A . 20 GLU N 1 1
14 7178 1 1 20 GLU O O -0.588 -2.888 -0.668 1.00 . A A . 20 GLU O 1 1
14 7179 1 1 20 GLU OE1 O -0.412 -7.369 -4.123 1.00 . A A . 20 GLU OE1 1 1
14 7180 1 1 20 GLU OE2 O 1.364 -6.704 -5.383 1.00 . A A . 20 GLU OE2 1 1
14 7181 1 1 21 ALA C C -3.206 -1.445 0.648 1.00 . A A . 21 ALA C 1 1
14 7182 1 1 21 ALA CA C -2.708 -1.144 -0.745 1.00 . A A . 21 ALA CA 1 1
14 7183 1 1 21 ALA CB C -3.637 -0.190 -1.516 1.00 . A A . 21 ALA CB 1 1
14 7184 1 1 21 ALA H H -3.348 -2.691 -2.195 1.00 . A A . 21 ALA H 1 1
14 7185 1 1 21 ALA HA H -1.708 -0.682 -0.643 1.00 . A A . 21 ALA HA 1 1
14 7186 1 1 21 ALA HB1 H -3.237 0.052 -2.519 1.00 . A A . 21 ALA HB1 1 1
14 7187 1 1 21 ALA HB2 H -4.646 -0.621 -1.665 1.00 . A A . 21 ALA HB2 1 1
14 7188 1 1 21 ALA HB3 H -3.769 0.772 -0.988 1.00 . A A . 21 ALA HB3 1 1
14 7189 1 1 21 ALA N N -2.579 -2.367 -1.532 1.00 . A A . 21 ALA N 1 1
14 7190 1 1 21 ALA O O -2.709 -0.914 1.647 1.00 . A A . 21 ALA O 1 1
14 7191 1 1 22 PHE C C -3.614 -3.463 2.824 1.00 . A A . 22 PHE C 1 1
14 7192 1 1 22 PHE CA C -4.700 -2.769 2.036 1.00 . A A . 22 PHE CA 1 1
14 7193 1 1 22 PHE CB C -5.885 -3.762 1.835 1.00 . A A . 22 PHE CB 1 1
14 7194 1 1 22 PHE CD1 C -7.047 -4.075 4.086 1.00 . A A . 22 PHE CD1 1 1
14 7195 1 1 22 PHE CD2 C -5.883 -5.956 3.113 1.00 . A A . 22 PHE CD2 1 1
14 7196 1 1 22 PHE CE1 C -7.419 -4.870 5.167 1.00 . A A . 22 PHE CE1 1 1
14 7197 1 1 22 PHE CE2 C -6.254 -6.748 4.194 1.00 . A A . 22 PHE CE2 1 1
14 7198 1 1 22 PHE CG C -6.277 -4.614 3.053 1.00 . A A . 22 PHE CG 1 1
14 7199 1 1 22 PHE CZ C -7.020 -6.204 5.223 1.00 . A A . 22 PHE CZ 1 1
14 7200 1 1 22 PHE H H -4.613 -2.657 -0.178 1.00 . A A . 22 PHE H 1 1
14 7201 1 1 22 PHE HA H -5.039 -1.890 2.615 1.00 . A A . 22 PHE HA 1 1
14 7202 1 1 22 PHE HB2 H -6.779 -3.207 1.484 1.00 . A A . 22 PHE HB2 1 1
14 7203 1 1 22 PHE HB3 H -5.655 -4.442 0.992 1.00 . A A . 22 PHE HB3 1 1
14 7204 1 1 22 PHE HD1 H -7.367 -3.044 4.045 1.00 . A A . 22 PHE HD1 1 1
14 7205 1 1 22 PHE HD2 H -5.312 -6.392 2.304 1.00 . A A . 22 PHE HD2 1 1
14 7206 1 1 22 PHE HE1 H -8.018 -4.451 5.962 1.00 . A A . 22 PHE HE1 1 1
14 7207 1 1 22 PHE HE2 H -5.960 -7.788 4.222 1.00 . A A . 22 PHE HE2 1 1
14 7208 1 1 22 PHE HZ H -7.306 -6.820 6.061 1.00 . A A . 22 PHE HZ 1 1
14 7209 1 1 22 PHE N N -4.195 -2.315 0.742 1.00 . A A . 22 PHE N 1 1
14 7210 1 1 22 PHE O O -3.469 -3.282 4.036 1.00 . A A . 22 PHE O 1 1
14 7211 1 1 23 SER C C -0.635 -4.112 3.187 1.00 . A A . 23 SER C 1 1
14 7212 1 1 23 SER CA C -1.756 -5.033 2.768 1.00 . A A . 23 SER CA 1 1
14 7213 1 1 23 SER CB C -1.250 -6.160 1.834 1.00 . A A . 23 SER CB 1 1
14 7214 1 1 23 SER H H -3.073 -4.400 1.104 1.00 . A A . 23 SER H 1 1
14 7215 1 1 23 SER HA H -2.152 -5.496 3.692 1.00 . A A . 23 SER HA 1 1
14 7216 1 1 23 SER HB2 H -1.360 -5.846 0.777 1.00 . A A . 23 SER HB2 1 1
14 7217 1 1 23 SER HB3 H -0.165 -6.334 1.967 1.00 . A A . 23 SER HB3 1 1
14 7218 1 1 23 SER HG H -2.889 -7.177 2.115 1.00 . A A . 23 SER HG 1 1
14 7219 1 1 23 SER N N -2.841 -4.286 2.139 1.00 . A A . 23 SER N 1 1
14 7220 1 1 23 SER O O 0.025 -4.309 4.211 1.00 . A A . 23 SER O 1 1
14 7221 1 1 23 SER OG O -1.958 -7.392 2.014 1.00 . A A . 23 SER OG 1 1
14 7222 1 1 24 ALA C C 0.271 -1.406 4.054 1.00 . A A . 24 ALA C 1 1
14 7223 1 1 24 ALA CA C 0.587 -2.060 2.730 1.00 . A A . 24 ALA CA 1 1
14 7224 1 1 24 ALA CB C 0.635 -1.054 1.566 1.00 . A A . 24 ALA CB 1 1
14 7225 1 1 24 ALA H H -0.971 -3.043 1.493 1.00 . A A . 24 ALA H 1 1
14 7226 1 1 24 ALA HA H 1.573 -2.551 2.833 1.00 . A A . 24 ALA HA 1 1
14 7227 1 1 24 ALA HB1 H 0.905 -1.545 0.611 1.00 . A A . 24 ALA HB1 1 1
14 7228 1 1 24 ALA HB2 H -0.341 -0.554 1.408 1.00 . A A . 24 ALA HB2 1 1
14 7229 1 1 24 ALA HB3 H 1.384 -0.261 1.738 1.00 . A A . 24 ALA HB3 1 1
14 7230 1 1 24 ALA N N -0.407 -3.077 2.398 1.00 . A A . 24 ALA N 1 1
14 7231 1 1 24 ALA O O 1.149 -1.147 4.881 1.00 . A A . 24 ALA O 1 1
14 7232 1 1 25 GLY C C -1.562 -1.315 6.650 1.00 . A A . 25 GLY C 1 1
14 7233 1 1 25 GLY CA C -1.437 -0.394 5.460 1.00 . A A . 25 GLY CA 1 1
14 7234 1 1 25 GLY H H -1.689 -1.431 3.518 1.00 . A A . 25 GLY H 1 1
14 7235 1 1 25 GLY HA2 H -0.716 0.410 5.699 1.00 . A A . 25 GLY HA2 1 1
14 7236 1 1 25 GLY HA3 H -2.411 0.093 5.273 1.00 . A A . 25 GLY HA3 1 1
14 7237 1 1 25 GLY N N -1.000 -1.124 4.273 1.00 . A A . 25 GLY N 1 1
14 7238 1 1 25 GLY O O -1.256 -0.954 7.791 1.00 . A A . 25 GLY O 1 1
14 7239 1 1 26 VAL C C -0.704 -3.902 7.942 1.00 . A A . 26 VAL C 1 1
14 7240 1 1 26 VAL CA C -2.086 -3.552 7.443 1.00 . A A . 26 VAL CA 1 1
14 7241 1 1 26 VAL CB C -2.830 -4.833 6.892 1.00 . A A . 26 VAL CB 1 1
14 7242 1 1 26 VAL CG1 C -2.020 -6.143 7.038 1.00 . A A . 26 VAL CG1 1 1
14 7243 1 1 26 VAL CG2 C -4.222 -5.141 7.513 1.00 . A A . 26 VAL CG2 1 1
14 7244 1 1 26 VAL H H -2.308 -2.730 5.396 1.00 . A A . 26 VAL H 1 1
14 7245 1 1 26 VAL HA H -2.647 -3.147 8.306 1.00 . A A . 26 VAL HA 1 1
14 7246 1 1 26 VAL HB H -2.999 -4.672 5.806 1.00 . A A . 26 VAL HB 1 1
14 7247 1 1 26 VAL HG11 H -1.707 -6.318 8.084 1.00 . A A . 26 VAL HG11 1 1
14 7248 1 1 26 VAL HG12 H -2.614 -7.029 6.745 1.00 . A A . 26 VAL HG12 1 1
14 7249 1 1 26 VAL HG13 H -1.104 -6.141 6.419 1.00 . A A . 26 VAL HG13 1 1
14 7250 1 1 26 VAL HG21 H -4.944 -4.316 7.363 1.00 . A A . 26 VAL HG21 1 1
14 7251 1 1 26 VAL HG22 H -4.678 -6.056 7.087 1.00 . A A . 26 VAL HG22 1 1
14 7252 1 1 26 VAL HG23 H -4.166 -5.332 8.601 1.00 . A A . 26 VAL HG23 1 1
14 7253 1 1 26 VAL N N -2.020 -2.529 6.403 1.00 . A A . 26 VAL N 1 1
14 7254 1 1 26 VAL O O -0.493 -4.214 9.117 1.00 . A A . 26 VAL O 1 1
14 7255 1 1 27 HIS C C 2.129 -2.980 8.360 1.00 . A A . 27 HIS C 1 1
14 7256 1 1 27 HIS CA C 1.664 -4.061 7.413 1.00 . A A . 27 HIS CA 1 1
14 7257 1 1 27 HIS CB C 2.472 -4.010 6.106 1.00 . A A . 27 HIS CB 1 1
14 7258 1 1 27 HIS CD2 C 3.738 -5.815 4.852 1.00 . A A . 27 HIS CD2 1 1
14 7259 1 1 27 HIS CE1 C 2.182 -7.259 4.663 1.00 . A A . 27 HIS CE1 1 1
14 7260 1 1 27 HIS CG C 2.570 -5.353 5.444 1.00 . A A . 27 HIS CG 1 1
14 7261 1 1 27 HIS H H -0.036 -3.712 6.032 1.00 . A A . 27 HIS H 1 1
14 7262 1 1 27 HIS HA H 1.732 -5.015 7.962 1.00 . A A . 27 HIS HA 1 1
14 7263 1 1 27 HIS HB2 H 2.019 -3.305 5.381 1.00 . A A . 27 HIS HB2 1 1
14 7264 1 1 27 HIS HB3 H 3.506 -3.640 6.269 1.00 . A A . 27 HIS HB3 1 1
14 7265 1 1 27 HIS HD1 H 0.568 -6.241 5.673 1.00 . A A . 27 HIS HD1 1 1
14 7266 1 1 27 HIS HD2 H 4.671 -5.260 4.816 1.00 . A A . 27 HIS HD2 1 1
14 7267 1 1 27 HIS HE1 H 1.619 -8.149 4.412 1.00 . A A . 27 HIS HE1 1 1
14 7268 1 1 27 HIS HE2 H 4.137 -7.689 3.842 1.00 . A A . 27 HIS HE2 1 1
14 7269 1 1 27 HIS N N 0.264 -3.862 7.045 1.00 . A A . 27 HIS N 1 1
14 7270 1 1 27 HIS ND1 N 1.540 -6.285 5.335 1.00 . A A . 27 HIS ND1 1 1
14 7271 1 1 27 HIS NE2 N 3.489 -7.062 4.341 1.00 . A A . 27 HIS NE2 1 1
14 7272 1 1 27 HIS O O 2.614 -3.243 9.464 1.00 . A A . 27 HIS O 1 1
14 7273 1 1 28 ARG C C 1.552 -0.656 10.096 1.00 . A A . 28 ARG C 1 1
14 7274 1 1 28 ARG CA C 2.294 -0.590 8.782 1.00 . A A . 28 ARG CA 1 1
14 7275 1 1 28 ARG CB C 1.956 0.713 8.006 1.00 . A A . 28 ARG CB 1 1
14 7276 1 1 28 ARG CD C 0.962 2.913 8.876 1.00 . A A . 28 ARG CD 1 1
14 7277 1 1 28 ARG CG C 2.211 2.027 8.790 1.00 . A A . 28 ARG CG 1 1
14 7278 1 1 28 ARG CZ C -0.539 3.928 7.153 1.00 . A A . 28 ARG CZ 1 1
14 7279 1 1 28 ARG H H 1.561 -1.620 6.962 1.00 . A A . 28 ARG H 1 1
14 7280 1 1 28 ARG HA H 3.376 -0.618 9.006 1.00 . A A . 28 ARG HA 1 1
14 7281 1 1 28 ARG HB2 H 2.543 0.751 7.067 1.00 . A A . 28 ARG HB2 1 1
14 7282 1 1 28 ARG HB3 H 0.898 0.678 7.670 1.00 . A A . 28 ARG HB3 1 1
14 7283 1 1 28 ARG HD2 H 0.123 2.355 9.339 1.00 . A A . 28 ARG HD2 1 1
14 7284 1 1 28 ARG HD3 H 1.158 3.795 9.520 1.00 . A A . 28 ARG HD3 1 1
14 7285 1 1 28 ARG HE H 1.294 3.183 6.759 1.00 . A A . 28 ARG HE 1 1
14 7286 1 1 28 ARG HG2 H 2.559 1.815 9.821 1.00 . A A . 28 ARG HG2 1 1
14 7287 1 1 28 ARG HG3 H 3.036 2.599 8.318 1.00 . A A . 28 ARG HG3 1 1
14 7288 1 1 28 ARG HH11 H -1.308 3.915 8.937 1.00 . A A . 28 ARG HH11 1 1
14 7289 1 1 28 ARG HH12 H -2.336 4.645 7.590 1.00 . A A . 28 ARG HH12 1 1
14 7290 1 1 28 ARG HH21 H 0.127 3.991 5.356 1.00 . A A . 28 ARG HH21 1 1
14 7291 1 1 28 ARG HH22 H -1.562 4.689 5.641 1.00 . A A . 28 ARG HH22 1 1
14 7292 1 1 28 ARG N N 1.971 -1.739 7.941 1.00 . A A . 28 ARG N 1 1
14 7293 1 1 28 ARG NE N 0.600 3.347 7.503 1.00 . A A . 28 ARG NE 1 1
14 7294 1 1 28 ARG NH1 N -1.509 4.196 7.977 1.00 . A A . 28 ARG NH1 1 1
14 7295 1 1 28 ARG NH2 N -0.689 4.244 5.916 1.00 . A A . 28 ARG NH2 1 1
14 7296 1 1 28 ARG O O 2.051 -0.252 11.150 1.00 . A A . 28 ARG O 1 1
14 7297 1 1 29 LEU C C -0.005 -2.361 12.165 1.00 . A A . 29 LEU C 1 1
14 7298 1 1 29 LEU CA C -0.504 -1.279 11.237 1.00 . A A . 29 LEU CA 1 1
14 7299 1 1 29 LEU CB C -1.984 -1.532 10.834 1.00 . A A . 29 LEU CB 1 1
14 7300 1 1 29 LEU CD1 C -2.759 -2.153 13.163 1.00 . A A . 29 LEU CD1 1 1
14 7301 1 1 29 LEU CD2 C -4.278 -2.631 11.221 1.00 . A A . 29 LEU CD2 1 1
14 7302 1 1 29 LEU CG C -2.813 -2.538 11.678 1.00 . A A . 29 LEU CG 1 1
14 7303 1 1 29 LEU H H -0.003 -1.489 9.089 1.00 . A A . 29 LEU H 1 1
14 7304 1 1 29 LEU HA H -0.431 -0.331 11.800 1.00 . A A . 29 LEU HA 1 1
14 7305 1 1 29 LEU HB2 H -2.517 -0.560 10.832 1.00 . A A . 29 LEU HB2 1 1
14 7306 1 1 29 LEU HB3 H -2.012 -1.866 9.777 1.00 . A A . 29 LEU HB3 1 1
14 7307 1 1 29 LEU HD11 H -1.719 -2.118 13.541 1.00 . A A . 29 LEU HD11 1 1
14 7308 1 1 29 LEU HD12 H -3.210 -1.162 13.357 1.00 . A A . 29 LEU HD12 1 1
14 7309 1 1 29 LEU HD13 H -3.297 -2.885 13.794 1.00 . A A . 29 LEU HD13 1 1
14 7310 1 1 29 LEU HD21 H -4.783 -1.647 11.229 1.00 . A A . 29 LEU HD21 1 1
14 7311 1 1 29 LEU HD22 H -4.352 -3.029 10.192 1.00 . A A . 29 LEU HD22 1 1
14 7312 1 1 29 LEU HD23 H -4.867 -3.317 11.857 1.00 . A A . 29 LEU HD23 1 1
14 7313 1 1 29 LEU HG H -2.351 -3.541 11.569 1.00 . A A . 29 LEU HG 1 1
14 7314 1 1 29 LEU N N 0.340 -1.177 10.050 1.00 . A A . 29 LEU N 1 1
14 7315 1 1 29 LEU O O 0.029 -2.207 13.390 1.00 . A A . 29 LEU O 1 1
14 7316 1 1 30 ALA C C 2.305 -4.837 12.351 1.00 . A A . 30 ALA C 1 1
14 7317 1 1 30 ALA CA C 0.807 -4.644 12.371 1.00 . A A . 30 ALA CA 1 1
14 7318 1 1 30 ALA CB C 0.045 -5.859 11.810 1.00 . A A . 30 ALA CB 1 1
14 7319 1 1 30 ALA H H 0.398 -3.490 10.524 1.00 . A A . 30 ALA H 1 1
14 7320 1 1 30 ALA HA H 0.513 -4.480 13.425 1.00 . A A . 30 ALA HA 1 1
14 7321 1 1 30 ALA HB1 H -1.051 -5.723 11.876 1.00 . A A . 30 ALA HB1 1 1
14 7322 1 1 30 ALA HB2 H 0.286 -6.048 10.746 1.00 . A A . 30 ALA HB2 1 1
14 7323 1 1 30 ALA HB3 H 0.283 -6.785 12.367 1.00 . A A . 30 ALA HB3 1 1
14 7324 1 1 30 ALA N N 0.406 -3.476 11.590 1.00 . A A . 30 ALA N 1 1
14 7325 1 1 30 ALA O O 2.816 -5.963 12.384 1.00 . A A . 30 ALA O 1 1
14 7326 1 1 31 ASN C C 4.964 -3.427 13.788 1.00 . A A . 31 ASN C 1 1
14 7327 1 1 31 ASN CA C 4.498 -3.789 12.397 1.00 . A A . 31 ASN CA 1 1
14 7328 1 1 31 ASN CB C 5.119 -2.828 11.342 1.00 . A A . 31 ASN CB 1 1
14 7329 1 1 31 ASN CG C 6.648 -2.814 11.233 1.00 . A A . 31 ASN CG 1 1
14 7330 1 1 31 ASN H H 2.514 -2.825 12.169 1.00 . A A . 31 ASN H 1 1
14 7331 1 1 31 ASN HA H 4.827 -4.826 12.201 1.00 . A A . 31 ASN HA 1 1
14 7332 1 1 31 ASN HB2 H 4.732 -3.084 10.336 1.00 . A A . 31 ASN HB2 1 1
14 7333 1 1 31 ASN HB3 H 4.774 -1.792 11.513 1.00 . A A . 31 ASN HB3 1 1
14 7334 1 1 31 ASN HD21 H 6.700 -0.830 11.377 1.00 . A A . 31 ASN HD21 1 1
14 7335 1 1 31 ASN HD22 H 8.285 -1.768 11.236 1.00 . A A . 31 ASN HD22 1 1
14 7336 1 1 31 ASN N N 3.041 -3.742 12.307 1.00 . A A . 31 ASN N 1 1
14 7337 1 1 31 ASN ND2 N 7.267 -1.664 11.228 1.00 . A A . 31 ASN ND2 1 1
14 7338 1 1 31 ASN O O 5.840 -4.071 14.372 1.00 . A A . 31 ASN O 1 1
14 7339 1 1 31 ASN OD1 O 7.306 -3.840 11.152 1.00 . A A . 31 ASN OD1 1 1
14 7340 1 1 32 GLY C C 6.074 -1.315 15.734 1.00 . A A . 32 GLY C 1 1
14 7341 1 1 32 GLY CA C 4.700 -1.939 15.694 1.00 . A A . 32 GLY CA 1 1
14 7342 1 1 32 GLY H H 3.646 -1.883 13.745 1.00 . A A . 32 GLY H 1 1
14 7343 1 1 32 GLY HA2 H 3.955 -1.201 16.044 1.00 . A A . 32 GLY HA2 1 1
14 7344 1 1 32 GLY HA3 H 4.665 -2.790 16.399 1.00 . A A . 32 GLY HA3 1 1
14 7345 1 1 32 GLY N N 4.369 -2.389 14.345 1.00 . A A . 32 GLY N 1 1
14 7346 1 1 32 GLY O O 6.890 -1.587 16.619 1.00 . A A . 32 GLY O 1 1
14 7347 1 1 33 GLY C C 7.583 1.541 15.557 1.00 . A A . 33 GLY C 1 1
14 7348 1 1 33 GLY CA C 7.604 0.283 14.724 1.00 . A A . 33 GLY CA 1 1
14 7349 1 1 33 GLY H H 5.598 -0.339 14.018 1.00 . A A . 33 GLY H 1 1
14 7350 1 1 33 GLY HA2 H 8.439 -0.361 15.075 1.00 . A A . 33 GLY HA2 1 1
14 7351 1 1 33 GLY HA3 H 7.847 0.555 13.674 1.00 . A A . 33 GLY HA3 1 1
14 7352 1 1 33 GLY N N 6.354 -0.467 14.762 1.00 . A A . 33 GLY N 1 1
14 7353 1 1 33 GLY O O 8.574 2.289 15.602 1.00 . A A . 33 GLY O 1 1
14 7354 1 1 34 ASN C C 6.734 2.586 18.551 1.00 . A A . 34 ASN C 1 1
14 7355 1 1 34 ASN CA C 6.399 2.968 17.130 1.00 . A A . 34 ASN CA 1 1
14 7356 1 1 34 ASN CB C 4.969 3.577 17.046 1.00 . A A . 34 ASN CB 1 1
14 7357 1 1 34 ASN CG C 4.742 4.919 17.751 1.00 . A A . 34 ASN CG 1 1
14 7358 1 1 34 ASN H H 5.666 1.149 16.105 1.00 . A A . 34 ASN H 1 1
14 7359 1 1 34 ASN HA H 7.146 3.717 16.807 1.00 . A A . 34 ASN HA 1 1
14 7360 1 1 34 ASN HB2 H 4.656 3.684 15.991 1.00 . A A . 34 ASN HB2 1 1
14 7361 1 1 34 ASN HB3 H 4.239 2.864 17.478 1.00 . A A . 34 ASN HB3 1 1
14 7362 1 1 34 ASN HD21 H 3.614 4.062 19.149 1.00 . A A . 34 ASN HD21 1 1
14 7363 1 1 34 ASN HD22 H 3.948 5.876 19.245 1.00 . A A . 34 ASN HD22 1 1
14 7364 1 1 34 ASN N N 6.489 1.813 16.240 1.00 . A A . 34 ASN N 1 1
14 7365 1 1 34 ASN ND2 N 3.968 4.953 18.803 1.00 . A A . 34 ASN ND2 1 1
14 7366 1 1 34 ASN O O 7.345 3.349 19.307 1.00 . A A . 34 ASN O 1 1
14 7367 1 1 34 ASN OD1 O 5.259 5.956 17.364 1.00 . A A . 34 ASN OD1 1 1
14 7368 1 1 35 GLY C C 7.737 0.080 20.493 1.00 . A A . 35 GLY C 1 1
14 7369 1 1 35 GLY CA C 6.503 0.931 20.317 1.00 . A A . 35 GLY CA 1 1
14 7370 1 1 35 GLY H H 5.885 0.775 18.196 1.00 . A A . 35 GLY H 1 1
14 7371 1 1 35 GLY HA2 H 6.564 1.802 20.999 1.00 . A A . 35 GLY HA2 1 1
14 7372 1 1 35 GLY HA3 H 5.614 0.348 20.628 1.00 . A A . 35 GLY HA3 1 1
14 7373 1 1 35 GLY N N 6.348 1.384 18.939 1.00 . A A . 35 GLY N 1 1
14 7374 1 1 35 GLY O O 8.876 0.552 20.402 1.00 . A A . 35 GLY O 1 1
14 7375 1 1 36 PHE C C 8.955 -2.992 19.901 1.00 . A A . 36 PHE C 1 1
14 7376 1 1 36 PHE CA C 8.613 -2.127 21.088 1.00 . A A . 36 PHE CA 1 1
14 7377 1 1 36 PHE CB C 8.143 -3.032 22.270 1.00 . A A . 36 PHE CB 1 1
14 7378 1 1 36 PHE CD1 C 7.998 -1.615 24.364 1.00 . A A . 36 PHE CD1 1 1
14 7379 1 1 36 PHE CD2 C 9.668 -3.360 24.295 1.00 . A A . 36 PHE CD2 1 1
14 7380 1 1 36 PHE CE1 C 8.409 -1.267 25.646 1.00 . A A . 36 PHE CE1 1 1
14 7381 1 1 36 PHE CE2 C 10.073 -3.016 25.582 1.00 . A A . 36 PHE CE2 1 1
14 7382 1 1 36 PHE CG C 8.634 -2.656 23.674 1.00 . A A . 36 PHE CG 1 1
14 7383 1 1 36 PHE CZ C 9.447 -1.968 26.255 1.00 . A A . 36 PHE CZ 1 1
14 7384 1 1 36 PHE H H 6.514 -1.543 20.795 1.00 . A A . 36 PHE H 1 1
14 7385 1 1 36 PHE HA H 9.519 -1.560 21.372 1.00 . A A . 36 PHE HA 1 1
14 7386 1 1 36 PHE HB2 H 7.020 -3.030 22.294 1.00 . A A . 36 PHE HB2 1 1
14 7387 1 1 36 PHE HB3 H 8.374 -4.089 22.041 1.00 . A A . 36 PHE HB3 1 1
14 7388 1 1 36 PHE HD1 H 7.216 -1.043 23.882 1.00 . A A . 36 PHE HD1 1 1
14 7389 1 1 36 PHE HD2 H 10.175 -4.157 23.769 1.00 . A A . 36 PHE HD2 1 1
14 7390 1 1 36 PHE HE1 H 7.931 -0.444 26.157 1.00 . A A . 36 PHE HE1 1 1
14 7391 1 1 36 PHE HE2 H 10.879 -3.560 26.055 1.00 . A A . 36 PHE HE2 1 1
14 7392 1 1 36 PHE HZ H 9.769 -1.694 27.249 1.00 . A A . 36 PHE HZ 1 1
14 7393 1 1 36 PHE N N 7.532 -1.192 20.765 1.00 . A A . 36 PHE N 1 1
14 7394 1 1 36 PHE O O 8.076 -3.391 19.121 1.00 . A A . 36 PHE O 1 1
14 7395 1 1 37 TRP C C 10.163 -5.540 18.731 1.00 . A A . 37 TRP C 1 1
14 7396 1 1 37 TRP CA C 10.667 -4.123 18.598 1.00 . A A . 37 TRP CA 1 1
14 7397 1 1 37 TRP CB C 12.220 -4.124 18.531 1.00 . A A . 37 TRP CB 1 1
14 7398 1 1 37 TRP CD1 C 12.304 -4.407 15.930 1.00 . A A . 37 TRP CD1 1 1
14 7399 1 1 37 TRP CD2 C 13.837 -5.567 17.053 1.00 . A A . 37 TRP CD2 1 1
14 7400 1 1 37 TRP CE2 C 13.956 -5.836 15.666 1.00 . A A . 37 TRP CE2 1 1
14 7401 1 1 37 TRP CE3 C 14.710 -6.185 17.985 1.00 . A A . 37 TRP CE3 1 1
14 7402 1 1 37 TRP CG C 12.803 -4.670 17.222 1.00 . A A . 37 TRP CG 1 1
14 7403 1 1 37 TRP CH2 C 15.784 -7.349 16.134 1.00 . A A . 37 TRP CH2 1 1
14 7404 1 1 37 TRP CZ2 C 14.944 -6.732 15.203 1.00 . A A . 37 TRP CZ2 1 1
14 7405 1 1 37 TRP CZ3 C 15.695 -7.046 17.500 1.00 . A A . 37 TRP CZ3 1 1
14 7406 1 1 37 TRP H H 10.916 -2.905 20.435 1.00 . A A . 37 TRP H 1 1
14 7407 1 1 37 TRP HXT H 9.952 -6.954 19.816 1.00 . A A . 37 TRP HXT 1 1
14 7408 1 1 37 TRP HA H 10.246 -3.704 17.664 1.00 . A A . 37 TRP HA 1 1
14 7409 1 1 37 TRP HB2 H 12.612 -3.098 18.669 1.00 . A A . 37 TRP HB2 1 1
14 7410 1 1 37 TRP HB3 H 12.638 -4.694 19.385 1.00 . A A . 37 TRP HB3 1 1
14 7411 1 1 37 TRP HD1 H 11.466 -3.753 15.728 1.00 . A A . 37 TRP HD1 1 1
14 7412 1 1 37 TRP HE1 H 12.853 -5.135 13.931 1.00 . A A . 37 TRP HE1 1 1
14 7413 1 1 37 TRP HE3 H 14.618 -5.995 19.045 1.00 . A A . 37 TRP HE3 1 1
14 7414 1 1 37 TRP HH2 H 16.515 -8.069 15.796 1.00 . A A . 37 TRP HH2 1 1
14 7415 1 1 37 TRP HZ2 H 15.044 -6.935 14.147 1.00 . A A . 37 TRP HZ2 1 1
14 7416 1 1 37 TRP HZ3 H 16.399 -7.487 18.191 1.00 . A A . 37 TRP HZ3 1 1
14 7417 1 1 37 TRP N N 10.225 -3.304 19.726 1.00 . A A . 37 TRP N 1 1
14 7418 1 1 37 TRP NE1 N 13.011 -5.123 14.945 1.00 . A A . 37 TRP NE1 1 1
14 7419 1 1 37 TRP O O 9.586 -6.212 17.673 1.00 . A A . 37 TRP O 1 1
14 7420 1 1 37 TRP OXT O 10.300 -6.060 19.837 1.00 . A A . 37 TRP OXT 1 1
15 7421 1 1 1 LYS C C 6.951 3.458 -10.865 1.00 . A A . 1 LYS C 1 1
15 7422 1 1 1 LYS CA C 8.000 3.681 -11.929 1.00 . A A . 1 LYS CA 1 1
15 7423 1 1 1 LYS CB C 7.829 5.074 -12.594 1.00 . A A . 1 LYS CB 1 1
15 7424 1 1 1 LYS CD C 8.700 7.517 -12.715 1.00 . A A . 1 LYS CD 1 1
15 7425 1 1 1 LYS CE C 9.478 7.498 -14.037 1.00 . A A . 1 LYS CE 1 1
15 7426 1 1 1 LYS CG C 8.805 6.144 -12.045 1.00 . A A . 1 LYS CG 1 1
15 7427 1 1 1 LYS H1 H 6.962 2.320 -13.055 1.00 . A A . 1 LYS H1 1 1
15 7428 1 1 1 LYS H2 H 8.266 3.024 -13.851 1.00 . A A . 1 LYS H2 1 1
15 7429 1 1 1 LYS H3 H 8.532 1.849 -12.677 1.00 . A A . 1 LYS H3 1 1
15 7430 1 1 1 LYS HA H 8.989 3.625 -11.437 1.00 . A A . 1 LYS HA 1 1
15 7431 1 1 1 LYS HB2 H 7.969 4.984 -13.690 1.00 . A A . 1 LYS HB2 1 1
15 7432 1 1 1 LYS HB3 H 6.782 5.421 -12.469 1.00 . A A . 1 LYS HB3 1 1
15 7433 1 1 1 LYS HD2 H 7.635 7.775 -12.875 1.00 . A A . 1 LYS HD2 1 1
15 7434 1 1 1 LYS HD3 H 9.111 8.296 -12.040 1.00 . A A . 1 LYS HD3 1 1
15 7435 1 1 1 LYS HE2 H 10.079 8.425 -14.148 1.00 . A A . 1 LYS HE2 1 1
15 7436 1 1 1 LYS HE3 H 10.208 6.662 -14.061 1.00 . A A . 1 LYS HE3 1 1
15 7437 1 1 1 LYS HG2 H 8.666 6.245 -10.950 1.00 . A A . 1 LYS HG2 1 1
15 7438 1 1 1 LYS HG3 H 9.852 5.811 -12.179 1.00 . A A . 1 LYS HG3 1 1
15 7439 1 1 1 LYS HZ1 H 7.821 8.102 -15.103 1.00 . A A . 1 LYS HZ1 1 1
15 7440 1 1 1 LYS HZ2 H 9.044 7.443 -16.051 1.00 . A A . 1 LYS HZ2 1 1
15 7441 1 1 1 LYS HZ3 H 8.074 6.439 -15.112 1.00 . A A . 1 LYS HZ3 1 1
15 7442 1 1 1 LYS N N 7.935 2.642 -12.953 1.00 . A A . 1 LYS N 1 1
15 7443 1 1 1 LYS NZ N 8.533 7.360 -15.160 1.00 . A A . 1 LYS NZ 1 1
15 7444 1 1 1 LYS O O 5.777 3.805 -11.021 1.00 . A A . 1 LYS O 1 1
15 7445 1 1 2 TYR C C 6.121 3.876 -7.900 1.00 . A A . 2 TYR C 1 1
15 7446 1 1 2 TYR CA C 6.472 2.603 -8.634 1.00 . A A . 2 TYR CA 1 1
15 7447 1 1 2 TYR CB C 7.137 1.629 -7.619 1.00 . A A . 2 TYR CB 1 1
15 7448 1 1 2 TYR CD1 C 5.091 0.174 -7.183 1.00 . A A . 2 TYR CD1 1 1
15 7449 1 1 2 TYR CD2 C 6.475 0.818 -5.309 1.00 . A A . 2 TYR CD2 1 1
15 7450 1 1 2 TYR CE1 C 4.260 -0.538 -6.320 1.00 . A A . 2 TYR CE1 1 1
15 7451 1 1 2 TYR CE2 C 5.643 0.107 -4.450 1.00 . A A . 2 TYR CE2 1 1
15 7452 1 1 2 TYR CG C 6.204 0.854 -6.681 1.00 . A A . 2 TYR CG 1 1
15 7453 1 1 2 TYR CZ C 4.536 -0.570 -4.956 1.00 . A A . 2 TYR CZ 1 1
15 7454 1 1 2 TYR H H 8.401 2.610 -9.723 1.00 . A A . 2 TYR H 1 1
15 7455 1 1 2 TYR HA H 5.532 2.166 -9.022 1.00 . A A . 2 TYR HA 1 1
15 7456 1 1 2 TYR HB2 H 7.787 0.914 -8.169 1.00 . A A . 2 TYR HB2 1 1
15 7457 1 1 2 TYR HB3 H 7.857 2.188 -6.985 1.00 . A A . 2 TYR HB3 1 1
15 7458 1 1 2 TYR HD1 H 4.872 0.190 -8.241 1.00 . A A . 2 TYR HD1 1 1
15 7459 1 1 2 TYR HD2 H 7.339 1.333 -4.911 1.00 . A A . 2 TYR HD2 1 1
15 7460 1 1 2 TYR HE1 H 3.403 -1.069 -6.707 1.00 . A A . 2 TYR HE1 1 1
15 7461 1 1 2 TYR HE2 H 5.866 0.082 -3.394 1.00 . A A . 2 TYR HE2 1 1
15 7462 1 1 2 TYR HH H 3.727 -0.837 -3.257 1.00 . A A . 2 TYR HH 1 1
15 7463 1 1 2 TYR N N 7.367 2.874 -9.756 1.00 . A A . 2 TYR N 1 1
15 7464 1 1 2 TYR O O 6.658 4.954 -8.170 1.00 . A A . 2 TYR O 1 1
15 7465 1 1 2 TYR OH O 3.718 -1.268 -4.113 1.00 . A A . 2 TYR OH 1 1
15 7466 1 1 3 TYR C C 4.403 4.405 -4.735 1.00 . A A . 3 TYR C 1 1
15 7467 1 1 3 TYR CA C 4.827 4.889 -6.101 1.00 . A A . 3 TYR CA 1 1
15 7468 1 1 3 TYR CB C 3.643 5.692 -6.718 1.00 . A A . 3 TYR CB 1 1
15 7469 1 1 3 TYR CD1 C 4.770 7.906 -7.285 1.00 . A A . 3 TYR CD1 1 1
15 7470 1 1 3 TYR CD2 C 3.555 6.752 -9.025 1.00 . A A . 3 TYR CD2 1 1
15 7471 1 1 3 TYR CE1 C 5.086 8.922 -8.184 1.00 . A A . 3 TYR CE1 1 1
15 7472 1 1 3 TYR CE2 C 3.869 7.771 -9.920 1.00 . A A . 3 TYR CE2 1 1
15 7473 1 1 3 TYR CG C 3.999 6.814 -7.700 1.00 . A A . 3 TYR CG 1 1
15 7474 1 1 3 TYR CZ C 4.637 8.854 -9.500 1.00 . A A . 3 TYR CZ 1 1
15 7475 1 1 3 TYR H H 4.746 2.808 -6.854 1.00 . A A . 3 TYR H 1 1
15 7476 1 1 3 TYR HA H 5.705 5.548 -5.970 1.00 . A A . 3 TYR HA 1 1
15 7477 1 1 3 TYR HB2 H 2.934 4.985 -7.197 1.00 . A A . 3 TYR HB2 1 1
15 7478 1 1 3 TYR HB3 H 3.039 6.141 -5.901 1.00 . A A . 3 TYR HB3 1 1
15 7479 1 1 3 TYR HD1 H 5.124 7.966 -6.265 1.00 . A A . 3 TYR HD1 1 1
15 7480 1 1 3 TYR HD2 H 2.965 5.908 -9.361 1.00 . A A . 3 TYR HD2 1 1
15 7481 1 1 3 TYR HE1 H 5.685 9.762 -7.864 1.00 . A A . 3 TYR HE1 1 1
15 7482 1 1 3 TYR HE2 H 3.519 7.708 -10.940 1.00 . A A . 3 TYR HE2 1 1
15 7483 1 1 3 TYR HH H 5.874 9.790 -10.609 1.00 . A A . 3 TYR HH 1 1
15 7484 1 1 3 TYR N N 5.201 3.768 -6.959 1.00 . A A . 3 TYR N 1 1
15 7485 1 1 3 TYR O O 4.318 3.202 -4.466 1.00 . A A . 3 TYR O 1 1
15 7486 1 1 3 TYR OH O 4.946 9.854 -10.378 1.00 . A A . 3 TYR OH 1 1
15 7487 1 1 4 GLY C C 2.174 4.591 -2.560 1.00 . A A . 4 GLY C 1 1
15 7488 1 1 4 GLY CA C 3.624 5.013 -2.511 1.00 . A A . 4 GLY CA 1 1
15 7489 1 1 4 GLY H H 4.312 6.345 -4.142 1.00 . A A . 4 GLY H 1 1
15 7490 1 1 4 GLY HA2 H 4.223 4.196 -2.066 1.00 . A A . 4 GLY HA2 1 1
15 7491 1 1 4 GLY HA3 H 3.724 5.885 -1.838 1.00 . A A . 4 GLY HA3 1 1
15 7492 1 1 4 GLY N N 4.125 5.338 -3.843 1.00 . A A . 4 GLY N 1 1
15 7493 1 1 4 GLY O O 1.395 5.024 -3.412 1.00 . A A . 4 GLY O 1 1
15 7494 1 1 5 ASN C C 0.026 2.384 -2.652 1.00 . A A . 5 ASN C 1 1
15 7495 1 1 5 ASN CA C 0.403 3.294 -1.505 1.00 . A A . 5 ASN CA 1 1
15 7496 1 1 5 ASN CB C -0.538 4.532 -1.449 1.00 . A A . 5 ASN CB 1 1
15 7497 1 1 5 ASN CG C -1.834 4.382 -0.645 1.00 . A A . 5 ASN CG 1 1
15 7498 1 1 5 ASN H H 2.552 3.393 -0.965 1.00 . A A . 5 ASN H 1 1
15 7499 1 1 5 ASN HA H 0.302 2.703 -0.575 1.00 . A A . 5 ASN HA 1 1
15 7500 1 1 5 ASN HB2 H 0.007 5.414 -1.065 1.00 . A A . 5 ASN HB2 1 1
15 7501 1 1 5 ASN HB3 H -0.834 4.818 -2.477 1.00 . A A . 5 ASN HB3 1 1
15 7502 1 1 5 ASN HD21 H -0.834 4.338 1.075 1.00 . A A . 5 ASN HD21 1 1
15 7503 1 1 5 ASN HD22 H -2.675 4.178 1.096 1.00 . A A . 5 ASN HD22 1 1
15 7504 1 1 5 ASN N N 1.788 3.739 -1.626 1.00 . A A . 5 ASN N 1 1
15 7505 1 1 5 ASN ND2 N -1.765 4.344 0.658 1.00 . A A . 5 ASN ND2 1 1
15 7506 1 1 5 ASN O O -1.098 2.408 -3.160 1.00 . A A . 5 ASN O 1 1
15 7507 1 1 5 ASN OD1 O -2.930 4.303 -1.181 1.00 . A A . 5 ASN OD1 1 1
15 7508 1 1 6 GLY C C 0.120 1.147 -5.332 1.00 . A A . 6 GLY C 1 1
15 7509 1 1 6 GLY CA C 0.720 0.542 -4.086 1.00 . A A . 6 GLY CA 1 1
15 7510 1 1 6 GLY H H 1.918 1.652 -2.584 1.00 . A A . 6 GLY H 1 1
15 7511 1 1 6 GLY HA2 H 1.660 0.024 -4.351 1.00 . A A . 6 GLY HA2 1 1
15 7512 1 1 6 GLY HA3 H 0.031 -0.231 -3.693 1.00 . A A . 6 GLY HA3 1 1
15 7513 1 1 6 GLY N N 0.968 1.557 -3.066 1.00 . A A . 6 GLY N 1 1
15 7514 1 1 6 GLY O O -0.811 0.606 -5.937 1.00 . A A . 6 GLY O 1 1
15 7515 1 1 7 VAL C C 1.236 2.632 -8.099 1.00 . A A . 7 VAL C 1 1
15 7516 1 1 7 VAL CA C 0.245 2.916 -6.996 1.00 . A A . 7 VAL CA 1 1
15 7517 1 1 7 VAL CB C 0.078 4.472 -6.778 1.00 . A A . 7 VAL CB 1 1
15 7518 1 1 7 VAL CG1 C 0.496 5.325 -8.000 1.00 . A A . 7 VAL CG1 1 1
15 7519 1 1 7 VAL CG2 C -1.346 4.967 -6.403 1.00 . A A . 7 VAL CG2 1 1
15 7520 1 1 7 VAL H H 1.382 2.723 -5.103 1.00 . A A . 7 VAL H 1 1
15 7521 1 1 7 VAL HA H -0.723 2.486 -7.312 1.00 . A A . 7 VAL HA 1 1
15 7522 1 1 7 VAL HB H 0.744 4.760 -5.936 1.00 . A A . 7 VAL HB 1 1
15 7523 1 1 7 VAL HG11 H 1.479 5.015 -8.401 1.00 . A A . 7 VAL HG11 1 1
15 7524 1 1 7 VAL HG12 H -0.220 5.224 -8.837 1.00 . A A . 7 VAL HG12 1 1
15 7525 1 1 7 VAL HG13 H 0.568 6.401 -7.756 1.00 . A A . 7 VAL HG13 1 1
15 7526 1 1 7 VAL HG21 H -1.825 4.332 -5.633 1.00 . A A . 7 VAL HG21 1 1
15 7527 1 1 7 VAL HG22 H -1.347 6.003 -6.015 1.00 . A A . 7 VAL HG22 1 1
15 7528 1 1 7 VAL HG23 H -2.041 4.941 -7.265 1.00 . A A . 7 VAL HG23 1 1
15 7529 1 1 7 VAL N N 0.656 2.281 -5.747 1.00 . A A . 7 VAL N 1 1
15 7530 1 1 7 VAL O O 2.431 2.429 -7.868 1.00 . A A . 7 VAL O 1 1
15 7531 1 1 8 HIS C C 1.044 3.202 -11.686 1.00 . A A . 8 HIS C 1 1
15 7532 1 1 8 HIS CA C 1.606 2.459 -10.497 1.00 . A A . 8 HIS CA 1 1
15 7533 1 1 8 HIS CB C 1.668 0.951 -10.793 1.00 . A A . 8 HIS CB 1 1
15 7534 1 1 8 HIS CD2 C 2.581 -0.706 -9.106 1.00 . A A . 8 HIS CD2 1 1
15 7535 1 1 8 HIS CE1 C 0.885 -0.867 -7.826 1.00 . A A . 8 HIS CE1 1 1
15 7536 1 1 8 HIS CG C 1.549 0.104 -9.561 1.00 . A A . 8 HIS CG 1 1
15 7537 1 1 8 HIS H H -0.307 2.744 -9.415 1.00 . A A . 8 HIS H 1 1
15 7538 1 1 8 HIS HA H 2.578 2.925 -10.264 1.00 . A A . 8 HIS HA 1 1
15 7539 1 1 8 HIS HB2 H 0.867 0.631 -11.499 1.00 . A A . 8 HIS HB2 1 1
15 7540 1 1 8 HIS HB3 H 2.620 0.682 -11.301 1.00 . A A . 8 HIS HB3 1 1
15 7541 1 1 8 HIS HD1 H -0.484 0.483 -8.806 1.00 . A A . 8 HIS HD1 1 1
15 7542 1 1 8 HIS HD2 H 3.550 -0.798 -9.588 1.00 . A A . 8 HIS HD2 1 1
15 7543 1 1 8 HIS HE1 H 0.215 -1.150 -7.024 1.00 . A A . 8 HIS HE1 1 1
15 7544 1 1 8 HIS HE2 H 2.665 -2.014 -7.381 1.00 . A A . 8 HIS HE2 1 1
15 7545 1 1 8 HIS N N 0.748 2.617 -9.326 1.00 . A A . 8 HIS N 1 1
15 7546 1 1 8 HIS ND1 N 0.430 0.012 -8.738 1.00 . A A . 8 HIS ND1 1 1
15 7547 1 1 8 HIS NE2 N 2.152 -1.343 -7.970 1.00 . A A . 8 HIS NE2 1 1
15 7548 1 1 8 HIS O O 0.156 2.718 -12.396 1.00 . A A . 8 HIS O 1 1
15 7549 1 1 9 CYS C C 2.059 4.792 -14.287 1.00 . A A . 9 CYS C 1 1
15 7550 1 1 9 CYS CA C 1.189 5.168 -13.110 1.00 . A A . 9 CYS CA 1 1
15 7551 1 1 9 CYS CB C 1.270 6.666 -12.758 1.00 . A A . 9 CYS CB 1 1
15 7552 1 1 9 CYS H H 2.257 4.761 -11.210 1.00 . A A . 9 CYS H 1 1
15 7553 1 1 9 CYS HA H 0.148 4.914 -13.382 1.00 . A A . 9 CYS HA 1 1
15 7554 1 1 9 CYS HB2 H 2.318 7.015 -12.733 1.00 . A A . 9 CYS HB2 1 1
15 7555 1 1 9 CYS HB3 H 0.755 7.290 -13.515 1.00 . A A . 9 CYS HB3 1 1
15 7556 1 1 9 CYS N N 1.558 4.393 -11.927 1.00 . A A . 9 CYS N 1 1
15 7557 1 1 9 CYS O O 3.276 4.620 -14.166 1.00 . A A . 9 CYS O 1 1
15 7558 1 1 9 CYS SG S 0.543 6.977 -11.132 1.00 . A A . 9 CYS SG 1 1
15 7559 1 1 10 THR C C 1.630 4.790 -17.912 1.00 . A A . 10 THR C 1 1
15 7560 1 1 10 THR CA C 2.160 4.170 -16.632 1.00 . A A . 10 THR CA 1 1
15 7561 1 1 10 THR CB C 2.122 2.598 -16.654 1.00 . A A . 10 THR CB 1 1
15 7562 1 1 10 THR CG2 C 2.627 1.918 -17.944 1.00 . A A . 10 THR CG2 1 1
15 7563 1 1 10 THR H H 0.407 4.898 -15.467 1.00 . A A . 10 THR H 1 1
15 7564 1 1 10 THR HA H 3.217 4.478 -16.572 1.00 . A A . 10 THR HA 1 1
15 7565 1 1 10 THR HB H 1.075 2.274 -16.474 1.00 . A A . 10 THR HB 1 1
15 7566 1 1 10 THR HG1 H 2.824 1.117 -15.647 1.00 . A A . 10 THR HG1 1 1
15 7567 1 1 10 THR HG21 H 3.672 2.201 -18.175 1.00 . A A . 10 THR HG21 1 1
15 7568 1 1 10 THR HG22 H 2.594 0.815 -17.873 1.00 . A A . 10 THR HG22 1 1
15 7569 1 1 10 THR HG23 H 2.016 2.179 -18.828 1.00 . A A . 10 THR HG23 1 1
15 7570 1 1 10 THR N N 1.446 4.660 -15.453 1.00 . A A . 10 THR N 1 1
15 7571 1 1 10 THR O O 1.964 5.926 -18.256 1.00 . A A . 10 THR O 1 1
15 7572 1 1 10 THR OG1 O 2.946 2.071 -15.624 1.00 . A A . 10 THR OG1 1 1
15 7573 1 1 11 LYS C C -0.092 5.850 -20.038 1.00 . A A . 11 LYS C 1 1
15 7574 1 1 11 LYS CA C 0.360 4.412 -19.959 1.00 . A A . 11 LYS CA 1 1
15 7575 1 1 11 LYS CB C -0.785 3.451 -20.393 1.00 . A A . 11 LYS CB 1 1
15 7576 1 1 11 LYS CD C -2.153 1.360 -19.701 1.00 . A A . 11 LYS CD 1 1
15 7577 1 1 11 LYS CE C -2.025 0.309 -18.590 1.00 . A A . 11 LYS CE 1 1
15 7578 1 1 11 LYS CG C -1.490 2.670 -19.256 1.00 . A A . 11 LYS CG 1 1
15 7579 1 1 11 LYS H H 0.556 3.101 -18.185 1.00 . A A . 11 LYS H 1 1
15 7580 1 1 11 LYS HA H 1.213 4.296 -20.660 1.00 . A A . 11 LYS HA 1 1
15 7581 1 1 11 LYS HB2 H -1.555 4.028 -20.966 1.00 . A A . 11 LYS HB2 1 1
15 7582 1 1 11 LYS HB3 H -0.389 2.727 -21.154 1.00 . A A . 11 LYS HB3 1 1
15 7583 1 1 11 LYS HD2 H -3.214 1.549 -19.956 1.00 . A A . 11 LYS HD2 1 1
15 7584 1 1 11 LYS HD3 H -1.668 0.995 -20.629 1.00 . A A . 11 LYS HD3 1 1
15 7585 1 1 11 LYS HE2 H -2.868 0.396 -17.873 1.00 . A A . 11 LYS HE2 1 1
15 7586 1 1 11 LYS HE3 H -2.088 -0.720 -19.005 1.00 . A A . 11 LYS HE3 1 1
15 7587 1 1 11 LYS HG2 H -0.764 2.399 -18.469 1.00 . A A . 11 LYS HG2 1 1
15 7588 1 1 11 LYS HG3 H -2.236 3.322 -18.764 1.00 . A A . 11 LYS HG3 1 1
15 7589 1 1 11 LYS HZ1 H -0.039 0.861 -18.545 1.00 . A A . 11 LYS HZ1 1 1
15 7590 1 1 11 LYS HZ2 H -0.859 1.127 -17.100 1.00 . A A . 11 LYS HZ2 1 1
15 7591 1 1 11 LYS HZ3 H -0.415 -0.434 -17.540 1.00 . A A . 11 LYS HZ3 1 1
15 7592 1 1 11 LYS N N 0.824 4.034 -18.628 1.00 . A A . 11 LYS N 1 1
15 7593 1 1 11 LYS NZ N -0.738 0.479 -17.892 1.00 . A A . 11 LYS NZ 1 1
15 7594 1 1 11 LYS O O 0.383 6.636 -20.877 1.00 . A A . 11 LYS O 1 1
15 7595 1 1 12 SER C C -2.450 7.848 -18.004 1.00 . A A . 12 SER C 1 1
15 7596 1 1 12 SER CA C -1.541 7.607 -19.185 1.00 . A A . 12 SER CA 1 1
15 7597 1 1 12 SER CB C -2.257 7.910 -20.525 1.00 . A A . 12 SER CB 1 1
15 7598 1 1 12 SER H H -1.308 5.530 -18.441 1.00 . A A . 12 SER H 1 1
15 7599 1 1 12 SER HA H -0.689 8.304 -19.080 1.00 . A A . 12 SER HA 1 1
15 7600 1 1 12 SER HB2 H -2.556 8.976 -20.585 1.00 . A A . 12 SER HB2 1 1
15 7601 1 1 12 SER HB3 H -1.552 7.767 -21.367 1.00 . A A . 12 SER HB3 1 1
15 7602 1 1 12 SER HG H -3.086 6.183 -20.878 1.00 . A A . 12 SER HG 1 1
15 7603 1 1 12 SER N N -1.006 6.245 -19.173 1.00 . A A . 12 SER N 1 1
15 7604 1 1 12 SER O O -3.679 7.874 -18.119 1.00 . A A . 12 SER O 1 1
15 7605 1 1 12 SER OG O -3.402 7.081 -20.747 1.00 . A A . 12 SER OG 1 1
15 7606 1 1 13 GLY C C -2.091 7.206 -14.562 1.00 . A A . 13 GLY C 1 1
15 7607 1 1 13 GLY CA C -2.598 8.180 -15.598 1.00 . A A . 13 GLY CA 1 1
15 7608 1 1 13 GLY H H -0.784 8.064 -16.864 1.00 . A A . 13 GLY H 1 1
15 7609 1 1 13 GLY HA2 H -2.505 9.210 -15.207 1.00 . A A . 13 GLY HA2 1 1
15 7610 1 1 13 GLY HA3 H -3.674 7.998 -15.775 1.00 . A A . 13 GLY HA3 1 1
15 7611 1 1 13 GLY N N -1.851 8.044 -16.845 1.00 . A A . 13 GLY N 1 1
15 7612 1 1 13 GLY O O -0.901 6.878 -14.505 1.00 . A A . 13 GLY O 1 1
15 7613 1 1 14 CYS C C -3.604 4.668 -12.524 1.00 . A A . 14 CYS C 1 1
15 7614 1 1 14 CYS CA C -2.615 5.804 -12.649 1.00 . A A . 14 CYS CA 1 1
15 7615 1 1 14 CYS CB C -2.482 6.616 -11.346 1.00 . A A . 14 CYS CB 1 1
15 7616 1 1 14 CYS H H -4.001 7.010 -13.893 1.00 . A A . 14 CYS H 1 1
15 7617 1 1 14 CYS HA H -1.635 5.356 -12.901 1.00 . A A . 14 CYS HA 1 1
15 7618 1 1 14 CYS HB2 H -3.438 7.104 -11.081 1.00 . A A . 14 CYS HB2 1 1
15 7619 1 1 14 CYS HB3 H -2.221 5.965 -10.487 1.00 . A A . 14 CYS HB3 1 1
15 7620 1 1 14 CYS N N -2.989 6.715 -13.728 1.00 . A A . 14 CYS N 1 1
15 7621 1 1 14 CYS O O -4.802 4.809 -12.778 1.00 . A A . 14 CYS O 1 1
15 7622 1 1 14 CYS SG S -1.230 7.907 -11.520 1.00 . A A . 14 CYS SG 1 1
15 7623 1 1 15 SER C C -3.592 1.740 -10.520 1.00 . A A . 15 SER C 1 1
15 7624 1 1 15 SER CA C -3.933 2.343 -11.863 1.00 . A A . 15 SER CA 1 1
15 7625 1 1 15 SER CB C -3.810 1.304 -13.006 1.00 . A A . 15 SER CB 1 1
15 7626 1 1 15 SER H H -2.041 3.487 -11.989 1.00 . A A . 15 SER H 1 1
15 7627 1 1 15 SER HA H -4.985 2.677 -11.807 1.00 . A A . 15 SER HA 1 1
15 7628 1 1 15 SER HB2 H -3.989 0.286 -12.608 1.00 . A A . 15 SER HB2 1 1
15 7629 1 1 15 SER HB3 H -4.598 1.454 -13.770 1.00 . A A . 15 SER HB3 1 1
15 7630 1 1 15 SER HG H -2.642 1.009 -14.538 1.00 . A A . 15 SER HG 1 1
15 7631 1 1 15 SER N N -3.100 3.511 -12.133 1.00 . A A . 15 SER N 1 1
15 7632 1 1 15 SER O O -2.687 0.912 -10.386 1.00 . A A . 15 SER O 1 1
15 7633 1 1 15 SER OG O -2.524 1.321 -13.637 1.00 . A A . 15 SER OG 1 1
15 7634 1 1 16 VAL C C -4.485 0.336 -7.844 1.00 . A A . 16 VAL C 1 1
15 7635 1 1 16 VAL CA C -4.046 1.753 -8.126 1.00 . A A . 16 VAL CA 1 1
15 7636 1 1 16 VAL CB C -4.756 2.759 -7.132 1.00 . A A . 16 VAL CB 1 1
15 7637 1 1 16 VAL CG1 C -4.945 2.195 -5.703 1.00 . A A . 16 VAL CG1 1 1
15 7638 1 1 16 VAL CG2 C -4.074 4.142 -6.941 1.00 . A A . 16 VAL CG2 1 1
15 7639 1 1 16 VAL H H -5.160 2.772 -9.747 1.00 . A A . 16 VAL H 1 1
15 7640 1 1 16 VAL HA H -2.953 1.789 -7.965 1.00 . A A . 16 VAL HA 1 1
15 7641 1 1 16 VAL HB H -5.770 2.959 -7.541 1.00 . A A . 16 VAL HB 1 1
15 7642 1 1 16 VAL HG11 H -3.991 1.853 -5.265 1.00 . A A . 16 VAL HG11 1 1
15 7643 1 1 16 VAL HG12 H -5.343 2.961 -5.009 1.00 . A A . 16 VAL HG12 1 1
15 7644 1 1 16 VAL HG13 H -5.642 1.337 -5.679 1.00 . A A . 16 VAL HG13 1 1
15 7645 1 1 16 VAL HG21 H -3.989 4.705 -7.890 1.00 . A A . 16 VAL HG21 1 1
15 7646 1 1 16 VAL HG22 H -4.620 4.785 -6.226 1.00 . A A . 16 VAL HG22 1 1
15 7647 1 1 16 VAL HG23 H -3.053 4.054 -6.523 1.00 . A A . 16 VAL HG23 1 1
15 7648 1 1 16 VAL N N -4.329 2.145 -9.503 1.00 . A A . 16 VAL N 1 1
15 7649 1 1 16 VAL O O -5.629 -0.056 -8.090 1.00 . A A . 16 VAL O 1 1
15 7650 1 1 17 ASN C C -4.410 -1.780 -5.460 1.00 . A A . 17 ASN C 1 1
15 7651 1 1 17 ASN CA C -3.887 -1.814 -6.878 1.00 . A A . 17 ASN CA 1 1
15 7652 1 1 17 ASN CB C -2.628 -2.723 -6.982 1.00 . A A . 17 ASN CB 1 1
15 7653 1 1 17 ASN CG C -2.868 -4.210 -7.270 1.00 . A A . 17 ASN CG 1 1
15 7654 1 1 17 ASN H H -2.577 -0.069 -7.270 1.00 . A A . 17 ASN H 1 1
15 7655 1 1 17 ASN HA H -4.694 -2.217 -7.518 1.00 . A A . 17 ASN HA 1 1
15 7656 1 1 17 ASN HB2 H -1.929 -2.331 -7.744 1.00 . A A . 17 ASN HB2 1 1
15 7657 1 1 17 ASN HB3 H -2.057 -2.672 -6.034 1.00 . A A . 17 ASN HB3 1 1
15 7658 1 1 17 ASN HD21 H -1.195 -4.726 -6.322 1.00 . A A . 17 ASN HD21 1 1
15 7659 1 1 17 ASN HD22 H -2.230 -6.039 -7.114 1.00 . A A . 17 ASN HD22 1 1
15 7660 1 1 17 ASN N N -3.567 -0.462 -7.331 1.00 . A A . 17 ASN N 1 1
15 7661 1 1 17 ASN ND2 N -1.980 -5.078 -6.868 1.00 . A A . 17 ASN ND2 1 1
15 7662 1 1 17 ASN O O -3.656 -1.806 -4.484 1.00 . A A . 17 ASN O 1 1
15 7663 1 1 17 ASN OD1 O -3.870 -4.610 -7.845 1.00 . A A . 17 ASN OD1 1 1
15 7664 1 1 18 TRP C C -6.282 -2.743 -3.134 1.00 . A A . 18 TRP C 1 1
15 7665 1 1 18 TRP CA C -6.373 -1.535 -4.034 1.00 . A A . 18 TRP CA 1 1
15 7666 1 1 18 TRP CB C -7.874 -1.193 -4.288 1.00 . A A . 18 TRP CB 1 1
15 7667 1 1 18 TRP CD1 C -8.606 0.873 -5.730 1.00 . A A . 18 TRP CD1 1 1
15 7668 1 1 18 TRP CD2 C -7.823 1.358 -3.702 1.00 . A A . 18 TRP CD2 1 1
15 7669 1 1 18 TRP CE2 C -8.133 2.556 -4.393 1.00 . A A . 18 TRP CE2 1 1
15 7670 1 1 18 TRP CE3 C -7.271 1.398 -2.394 1.00 . A A . 18 TRP CE3 1 1
15 7671 1 1 18 TRP CG C -8.121 0.302 -4.536 1.00 . A A . 18 TRP CG 1 1
15 7672 1 1 18 TRP CH2 C -7.374 3.830 -2.481 1.00 . A A . 18 TRP CH2 1 1
15 7673 1 1 18 TRP CZ2 C -7.903 3.805 -3.775 1.00 . A A . 18 TRP CZ2 1 1
15 7674 1 1 18 TRP CZ3 C -7.086 2.643 -1.793 1.00 . A A . 18 TRP CZ3 1 1
15 7675 1 1 18 TRP H H -6.290 -1.753 -6.237 1.00 . A A . 18 TRP H 1 1
15 7676 1 1 18 TRP HA H -5.874 -0.698 -3.504 1.00 . A A . 18 TRP HA 1 1
15 7677 1 1 18 TRP HB2 H -8.253 -1.750 -5.165 1.00 . A A . 18 TRP HB2 1 1
15 7678 1 1 18 TRP HB3 H -8.495 -1.540 -3.440 1.00 . A A . 18 TRP HB3 1 1
15 7679 1 1 18 TRP HD1 H -8.871 0.296 -6.607 1.00 . A A . 18 TRP HD1 1 1
15 7680 1 1 18 TRP HE1 H -8.894 2.948 -6.390 1.00 . A A . 18 TRP HE1 1 1
15 7681 1 1 18 TRP HE3 H -6.997 0.485 -1.880 1.00 . A A . 18 TRP HE3 1 1
15 7682 1 1 18 TRP HH2 H -7.181 4.780 -2.005 1.00 . A A . 18 TRP HH2 1 1
15 7683 1 1 18 TRP HZ2 H -8.130 4.722 -4.298 1.00 . A A . 18 TRP HZ2 1 1
15 7684 1 1 18 TRP HZ3 H -6.714 2.690 -0.780 1.00 . A A . 18 TRP HZ3 1 1
15 7685 1 1 18 TRP N N -5.721 -1.713 -5.331 1.00 . A A . 18 TRP N 1 1
15 7686 1 1 18 TRP NE1 N -8.626 2.280 -5.659 1.00 . A A . 18 TRP NE1 1 1
15 7687 1 1 18 TRP O O -6.845 -2.745 -2.020 1.00 . A A . 18 TRP O 1 1
15 7688 1 1 19 GLY C C -3.987 -4.901 -2.083 1.00 . A A . 19 GLY C 1 1
15 7689 1 1 19 GLY CA C -5.365 -4.950 -2.696 1.00 . A A . 19 GLY CA 1 1
15 7690 1 1 19 GLY H H -5.294 -3.783 -4.576 1.00 . A A . 19 GLY H 1 1
15 7691 1 1 19 GLY HA2 H -6.122 -4.988 -1.888 1.00 . A A . 19 GLY HA2 1 1
15 7692 1 1 19 GLY HA3 H -5.473 -5.886 -3.276 1.00 . A A . 19 GLY HA3 1 1
15 7693 1 1 19 GLY N N -5.610 -3.794 -3.558 1.00 . A A . 19 GLY N 1 1
15 7694 1 1 19 GLY O O -3.776 -5.314 -0.934 1.00 . A A . 19 GLY O 1 1
15 7695 1 1 20 GLU C C -1.527 -3.065 -1.354 1.00 . A A . 20 GLU C 1 1
15 7696 1 1 20 GLU CA C -1.659 -4.235 -2.307 1.00 . A A . 20 GLU CA 1 1
15 7697 1 1 20 GLU CB C -0.691 -4.082 -3.513 1.00 . A A . 20 GLU CB 1 1
15 7698 1 1 20 GLU CD C 1.931 -4.300 -3.082 1.00 . A A . 20 GLU CD 1 1
15 7699 1 1 20 GLU CG C 0.694 -3.410 -3.213 1.00 . A A . 20 GLU CG 1 1
15 7700 1 1 20 GLU H H -3.283 -4.066 -3.805 1.00 . A A . 20 GLU H 1 1
15 7701 1 1 20 GLU HA H -1.407 -5.144 -1.734 1.00 . A A . 20 GLU HA 1 1
15 7702 1 1 20 GLU HB2 H -0.507 -5.077 -3.952 1.00 . A A . 20 GLU HB2 1 1
15 7703 1 1 20 GLU HB3 H -1.201 -3.514 -4.309 1.00 . A A . 20 GLU HB3 1 1
15 7704 1 1 20 GLU HE2 H 2.687 -5.673 -2.028 1.00 . A A . 20 GLU HE2 1 1
15 7705 1 1 20 GLU HG2 H 0.920 -2.663 -3.999 1.00 . A A . 20 GLU HG2 1 1
15 7706 1 1 20 GLU HG3 H 0.631 -2.810 -2.284 1.00 . A A . 20 GLU HG3 1 1
15 7707 1 1 20 GLU N N -3.021 -4.391 -2.823 1.00 . A A . 20 GLU N 1 1
15 7708 1 1 20 GLU O O -0.621 -3.005 -0.519 1.00 . A A . 20 GLU O 1 1
15 7709 1 1 20 GLU OE1 O 2.881 -4.239 -3.852 1.00 . A A . 20 GLU OE1 1 1
15 7710 1 1 20 GLU OE2 O 1.877 -5.163 -2.029 1.00 . A A . 20 GLU OE2 1 1
15 7711 1 1 21 ALA C C -3.100 -1.462 0.781 1.00 . A A . 21 ALA C 1 1
15 7712 1 1 21 ALA CA C -2.520 -1.002 -0.539 1.00 . A A . 21 ALA CA 1 1
15 7713 1 1 21 ALA CB C -3.344 0.115 -1.201 1.00 . A A . 21 ALA CB 1 1
15 7714 1 1 21 ALA H H -3.143 -2.259 -2.264 1.00 . A A . 21 ALA H 1 1
15 7715 1 1 21 ALA HA H -1.496 -0.635 -0.339 1.00 . A A . 21 ALA HA 1 1
15 7716 1 1 21 ALA HB1 H -2.886 0.449 -2.153 1.00 . A A . 21 ALA HB1 1 1
15 7717 1 1 21 ALA HB2 H -4.374 -0.217 -1.439 1.00 . A A . 21 ALA HB2 1 1
15 7718 1 1 21 ALA HB3 H -3.427 1.005 -0.557 1.00 . A A . 21 ALA HB3 1 1
15 7719 1 1 21 ALA N N -2.443 -2.123 -1.472 1.00 . A A . 21 ALA N 1 1
15 7720 1 1 21 ALA O O -2.714 -1.019 1.865 1.00 . A A . 21 ALA O 1 1
15 7721 1 1 22 PHE C C -3.538 -3.647 2.704 1.00 . A A . 22 PHE C 1 1
15 7722 1 1 22 PHE CA C -4.629 -3.022 1.863 1.00 . A A . 22 PHE CA 1 1
15 7723 1 1 22 PHE CB C -5.630 -4.134 1.427 1.00 . A A . 22 PHE CB 1 1
15 7724 1 1 22 PHE CD1 C -7.262 -4.517 3.355 1.00 . A A . 22 PHE CD1 1 1
15 7725 1 1 22 PHE CD2 C -5.781 -6.317 2.715 1.00 . A A . 22 PHE CD2 1 1
15 7726 1 1 22 PHE CE1 C -7.836 -5.339 4.322 1.00 . A A . 22 PHE CE1 1 1
15 7727 1 1 22 PHE CE2 C -6.354 -7.135 3.682 1.00 . A A . 22 PHE CE2 1 1
15 7728 1 1 22 PHE CG C -6.230 -5.001 2.545 1.00 . A A . 22 PHE CG 1 1
15 7729 1 1 22 PHE CZ C -7.380 -6.646 4.487 1.00 . A A . 22 PHE CZ 1 1
15 7730 1 1 22 PHE H H -4.387 -2.600 -0.301 1.00 . A A . 22 PHE H 1 1
15 7731 1 1 22 PHE HA H -5.151 -2.265 2.477 1.00 . A A . 22 PHE HA 1 1
15 7732 1 1 22 PHE HB2 H -6.460 -3.680 0.843 1.00 . A A . 22 PHE HB2 1 1
15 7733 1 1 22 PHE HB3 H -5.138 -4.804 0.692 1.00 . A A . 22 PHE HB3 1 1
15 7734 1 1 22 PHE HD1 H -7.626 -3.508 3.226 1.00 . A A . 22 PHE HD1 1 1
15 7735 1 1 22 PHE HD2 H -5.004 -6.712 2.074 1.00 . A A . 22 PHE HD2 1 1
15 7736 1 1 22 PHE HE1 H -8.636 -4.962 4.942 1.00 . A A . 22 PHE HE1 1 1
15 7737 1 1 22 PHE HE2 H -6.011 -8.155 3.793 1.00 . A A . 22 PHE HE2 1 1
15 7738 1 1 22 PHE HZ H -7.826 -7.284 5.235 1.00 . A A . 22 PHE HZ 1 1
15 7739 1 1 22 PHE N N -4.057 -2.372 0.688 1.00 . A A . 22 PHE N 1 1
15 7740 1 1 22 PHE O O -3.272 -3.249 3.840 1.00 . A A . 22 PHE O 1 1
15 7741 1 1 23 SER C C -0.676 -4.323 3.171 1.00 . A A . 23 SER C 1 1
15 7742 1 1 23 SER CA C -1.754 -5.308 2.777 1.00 . A A . 23 SER CA 1 1
15 7743 1 1 23 SER CB C -1.186 -6.433 1.875 1.00 . A A . 23 SER CB 1 1
15 7744 1 1 23 SER H H -3.215 -4.915 1.152 1.00 . A A . 23 SER H 1 1
15 7745 1 1 23 SER HA H -2.126 -5.761 3.715 1.00 . A A . 23 SER HA 1 1
15 7746 1 1 23 SER HB2 H -0.963 -6.027 0.868 1.00 . A A . 23 SER HB2 1 1
15 7747 1 1 23 SER HB3 H -0.211 -6.797 2.255 1.00 . A A . 23 SER HB3 1 1
15 7748 1 1 23 SER HG H -2.102 -7.769 0.793 1.00 . A A . 23 SER HG 1 1
15 7749 1 1 23 SER N N -2.875 -4.637 2.128 1.00 . A A . 23 SER N 1 1
15 7750 1 1 23 SER O O 0.008 -4.489 4.187 1.00 . A A . 23 SER O 1 1
15 7751 1 1 23 SER OG O -2.084 -7.538 1.726 1.00 . A A . 23 SER OG 1 1
15 7752 1 1 24 ALA C C 0.456 -1.771 4.015 1.00 . A A . 24 ALA C 1 1
15 7753 1 1 24 ALA CA C 0.526 -2.287 2.599 1.00 . A A . 24 ALA CA 1 1
15 7754 1 1 24 ALA CB C 0.346 -1.176 1.550 1.00 . A A . 24 ALA CB 1 1
15 7755 1 1 24 ALA H H -1.141 -3.257 1.506 1.00 . A A . 24 ALA H 1 1
15 7756 1 1 24 ALA HA H 1.518 -2.758 2.470 1.00 . A A . 24 ALA HA 1 1
15 7757 1 1 24 ALA HB1 H 0.437 -1.568 0.519 1.00 . A A . 24 ALA HB1 1 1
15 7758 1 1 24 ALA HB2 H -0.647 -0.691 1.624 1.00 . A A . 24 ALA HB2 1 1
15 7759 1 1 24 ALA HB3 H 1.106 -0.382 1.656 1.00 . A A . 24 ALA HB3 1 1
15 7760 1 1 24 ALA N N -0.504 -3.296 2.361 1.00 . A A . 24 ALA N 1 1
15 7761 1 1 24 ALA O O 1.368 -1.958 4.835 1.00 . A A . 24 ALA O 1 1
15 7762 1 1 25 GLY C C -1.372 -1.465 6.698 1.00 . A A . 25 GLY C 1 1
15 7763 1 1 25 GLY CA C -0.801 -0.524 5.670 1.00 . A A . 25 GLY CA 1 1
15 7764 1 1 25 GLY H H -1.417 -1.079 3.606 1.00 . A A . 25 GLY H 1 1
15 7765 1 1 25 GLY HA2 H 0.247 -0.248 6.035 1.00 . A A . 25 GLY HA2 1 1
15 7766 1 1 25 GLY HA3 H -1.351 0.427 5.685 1.00 . A A . 25 GLY HA3 1 1
15 7767 1 1 25 GLY N N -0.652 -1.115 4.347 1.00 . A A . 25 GLY N 1 1
15 7768 1 1 25 GLY O O -1.557 -1.082 7.865 1.00 . A A . 25 GLY O 1 1
15 7769 1 1 26 VAL C C -0.662 -4.135 7.937 1.00 . A A . 26 VAL C 1 1
15 7770 1 1 26 VAL CA C -1.984 -3.730 7.300 1.00 . A A . 26 VAL CA 1 1
15 7771 1 1 26 VAL CB C -2.736 -4.949 6.642 1.00 . A A . 26 VAL CB 1 1
15 7772 1 1 26 VAL CG1 C -1.931 -6.272 6.656 1.00 . A A . 26 VAL CG1 1 1
15 7773 1 1 26 VAL CG2 C -4.124 -5.313 7.245 1.00 . A A . 26 VAL CG2 1 1
15 7774 1 1 26 VAL H H -1.695 -2.867 5.265 1.00 . A A . 26 VAL H 1 1
15 7775 1 1 26 VAL HA H -2.606 -3.312 8.113 1.00 . A A . 26 VAL HA 1 1
15 7776 1 1 26 VAL HB H -2.919 -4.691 5.577 1.00 . A A . 26 VAL HB 1 1
15 7777 1 1 26 VAL HG11 H -1.608 -6.543 7.677 1.00 . A A . 26 VAL HG11 1 1
15 7778 1 1 26 VAL HG12 H -2.531 -7.124 6.288 1.00 . A A . 26 VAL HG12 1 1
15 7779 1 1 26 VAL HG13 H -1.021 -6.213 6.030 1.00 . A A . 26 VAL HG13 1 1
15 7780 1 1 26 VAL HG21 H -4.845 -4.476 7.182 1.00 . A A . 26 VAL HG21 1 1
15 7781 1 1 26 VAL HG22 H -4.586 -6.183 6.741 1.00 . A A . 26 VAL HG22 1 1
15 7782 1 1 26 VAL HG23 H -4.057 -5.605 8.310 1.00 . A A . 26 VAL HG23 1 1
15 7783 1 1 26 VAL N N -1.699 -2.682 6.314 1.00 . A A . 26 VAL N 1 1
15 7784 1 1 26 VAL O O -0.571 -4.572 9.086 1.00 . A A . 26 VAL O 1 1
15 7785 1 1 27 HIS C C 2.205 -2.815 8.287 1.00 . A A . 27 HIS C 1 1
15 7786 1 1 27 HIS CA C 1.764 -4.107 7.640 1.00 . A A . 27 HIS CA 1 1
15 7787 1 1 27 HIS CB C 2.647 -4.446 6.428 1.00 . A A . 27 HIS CB 1 1
15 7788 1 1 27 HIS CD2 C 2.756 -6.143 4.547 1.00 . A A . 27 HIS CD2 1 1
15 7789 1 1 27 HIS CE1 C 1.394 -7.593 5.310 1.00 . A A . 27 HIS CE1 1 1
15 7790 1 1 27 HIS CG C 2.248 -5.736 5.772 1.00 . A A . 27 HIS CG 1 1
15 7791 1 1 27 HIS H H 0.196 -3.824 6.112 1.00 . A A . 27 HIS H 1 1
15 7792 1 1 27 HIS HA H 1.769 -4.873 8.436 1.00 . A A . 27 HIS HA 1 1
15 7793 1 1 27 HIS HB2 H 2.634 -3.654 5.652 1.00 . A A . 27 HIS HB2 1 1
15 7794 1 1 27 HIS HB3 H 3.714 -4.539 6.729 1.00 . A A . 27 HIS HB3 1 1
15 7795 1 1 27 HIS HD1 H 0.809 -6.654 7.164 1.00 . A A . 27 HIS HD1 1 1
15 7796 1 1 27 HIS HD2 H 3.470 -5.576 3.957 1.00 . A A . 27 HIS HD2 1 1
15 7797 1 1 27 HIS HE1 H 0.786 -8.480 5.433 1.00 . A A . 27 HIS HE1 1 1
15 7798 1 1 27 HIS HE2 H 2.360 -7.942 3.406 1.00 . A A . 27 HIS HE2 1 1
15 7799 1 1 27 HIS N N 0.395 -3.985 7.154 1.00 . A A . 27 HIS N 1 1
15 7800 1 1 27 HIS ND1 N 1.350 -6.668 6.287 1.00 . A A . 27 HIS ND1 1 1
15 7801 1 1 27 HIS NE2 N 2.200 -7.358 4.239 1.00 . A A . 27 HIS NE2 1 1
15 7802 1 1 27 HIS O O 3.102 -2.820 9.153 1.00 . A A . 27 HIS O 1 1
15 7803 1 1 28 ARG C C 1.141 -0.415 9.919 1.00 . A A . 28 ARG C 1 1
15 7804 1 1 28 ARG CA C 1.882 -0.435 8.600 1.00 . A A . 28 ARG CA 1 1
15 7805 1 1 28 ARG CB C 1.490 0.781 7.718 1.00 . A A . 28 ARG CB 1 1
15 7806 1 1 28 ARG CD C 3.875 0.710 6.750 1.00 . A A . 28 ARG CD 1 1
15 7807 1 1 28 ARG CG C 2.399 1.036 6.487 1.00 . A A . 28 ARG CG 1 1
15 7808 1 1 28 ARG CZ C 5.852 1.383 5.367 1.00 . A A . 28 ARG CZ 1 1
15 7809 1 1 28 ARG H H 0.988 -1.729 7.021 1.00 . A A . 28 ARG H 1 1
15 7810 1 1 28 ARG HA H 2.965 -0.398 8.818 1.00 . A A . 28 ARG HA 1 1
15 7811 1 1 28 ARG HB2 H 0.446 0.660 7.357 1.00 . A A . 28 ARG HB2 1 1
15 7812 1 1 28 ARG HB3 H 1.453 1.696 8.350 1.00 . A A . 28 ARG HB3 1 1
15 7813 1 1 28 ARG HD2 H 4.103 0.791 7.832 1.00 . A A . 28 ARG HD2 1 1
15 7814 1 1 28 ARG HD3 H 4.096 -0.336 6.451 1.00 . A A . 28 ARG HD3 1 1
15 7815 1 1 28 ARG HE H 4.360 2.633 5.898 1.00 . A A . 28 ARG HE 1 1
15 7816 1 1 28 ARG HG2 H 2.063 0.440 5.614 1.00 . A A . 28 ARG HG2 1 1
15 7817 1 1 28 ARG HG3 H 2.310 2.094 6.162 1.00 . A A . 28 ARG HG3 1 1
15 7818 1 1 28 ARG HH11 H 5.896 -0.485 5.903 1.00 . A A . 28 ARG HH11 1 1
15 7819 1 1 28 ARG HH12 H 7.301 0.121 4.871 1.00 . A A . 28 ARG HH12 1 1
15 7820 1 1 28 ARG HH21 H 5.911 3.211 4.787 1.00 . A A . 28 ARG HH21 1 1
15 7821 1 1 28 ARG HH22 H 7.315 2.128 4.261 1.00 . A A . 28 ARG HH22 1 1
15 7822 1 1 28 ARG N N 1.619 -1.696 7.891 1.00 . A A . 28 ARG N 1 1
15 7823 1 1 28 ARG NE N 4.707 1.664 5.973 1.00 . A A . 28 ARG NE 1 1
15 7824 1 1 28 ARG NH1 N 6.420 0.213 5.375 1.00 . A A . 28 ARG NH1 1 1
15 7825 1 1 28 ARG NH2 N 6.437 2.336 4.731 1.00 . A A . 28 ARG NH2 1 1
15 7826 1 1 28 ARG O O 1.565 0.216 10.892 1.00 . A A . 28 ARG O 1 1
15 7827 1 1 29 LEU C C -0.116 -2.240 12.146 1.00 . A A . 29 LEU C 1 1
15 7828 1 1 29 LEU CA C -0.764 -1.259 11.198 1.00 . A A . 29 LEU CA 1 1
15 7829 1 1 29 LEU CB C -2.222 -1.680 10.854 1.00 . A A . 29 LEU CB 1 1
15 7830 1 1 29 LEU CD1 C -2.748 -2.579 13.221 1.00 . A A . 29 LEU CD1 1 1
15 7831 1 1 29 LEU CD2 C -4.453 -2.745 11.387 1.00 . A A . 29 LEU CD2 1 1
15 7832 1 1 29 LEU CG C -2.944 -2.757 11.708 1.00 . A A . 29 LEU CG 1 1
15 7833 1 1 29 LEU H H -0.301 -1.564 9.059 1.00 . A A . 29 LEU H 1 1
15 7834 1 1 29 LEU HA H -0.777 -0.285 11.718 1.00 . A A . 29 LEU HA 1 1
15 7835 1 1 29 LEU HB2 H -2.854 -0.766 10.847 1.00 . A A . 29 LEU HB2 1 1
15 7836 1 1 29 LEU HB3 H -2.243 -2.027 9.795 1.00 . A A . 29 LEU HB3 1 1
15 7837 1 1 29 LEU HD11 H -1.675 -2.455 13.470 1.00 . A A . 29 LEU HD11 1 1
15 7838 1 1 29 LEU HD12 H -3.254 -1.675 13.605 1.00 . A A . 29 LEU HD12 1 1
15 7839 1 1 29 LEU HD13 H -3.118 -3.445 13.800 1.00 . A A . 29 LEU HD13 1 1
15 7840 1 1 29 LEU HD21 H -4.637 -2.829 10.297 1.00 . A A . 29 LEU HD21 1 1
15 7841 1 1 29 LEU HD22 H -4.991 -3.579 11.873 1.00 . A A . 29 LEU HD22 1 1
15 7842 1 1 29 LEU HD23 H -4.932 -1.806 11.716 1.00 . A A . 29 LEU HD23 1 1
15 7843 1 1 29 LEU HG H -2.551 -3.751 11.406 1.00 . A A . 29 LEU HG 1 1
15 7844 1 1 29 LEU N N 0.027 -1.119 9.977 1.00 . A A . 29 LEU N 1 1
15 7845 1 1 29 LEU O O -0.005 -2.008 13.352 1.00 . A A . 29 LEU O 1 1
15 7846 1 1 30 ALA C C 2.406 -4.475 12.257 1.00 . A A . 30 ALA C 1 1
15 7847 1 1 30 ALA CA C 0.903 -4.435 12.405 1.00 . A A . 30 ALA CA 1 1
15 7848 1 1 30 ALA CB C 0.228 -5.749 11.979 1.00 . A A . 30 ALA CB 1 1
15 7849 1 1 30 ALA H H 0.214 -3.447 10.546 1.00 . A A . 30 ALA H 1 1
15 7850 1 1 30 ALA HA H 0.684 -4.237 13.471 1.00 . A A . 30 ALA HA 1 1
15 7851 1 1 30 ALA HB1 H -0.867 -5.718 12.132 1.00 . A A . 30 ALA HB1 1 1
15 7852 1 1 30 ALA HB2 H 0.399 -5.978 10.909 1.00 . A A . 30 ALA HB2 1 1
15 7853 1 1 30 ALA HB3 H 0.604 -6.613 12.559 1.00 . A A . 30 ALA HB3 1 1
15 7854 1 1 30 ALA N N 0.324 -3.361 11.604 1.00 . A A . 30 ALA N 1 1
15 7855 1 1 30 ALA O O 3.034 -5.537 12.244 1.00 . A A . 30 ALA O 1 1
15 7856 1 1 31 ASN C C 5.051 -3.284 13.475 1.00 . A A . 31 ASN C 1 1
15 7857 1 1 31 ASN CA C 4.460 -3.183 12.089 1.00 . A A . 31 ASN CA 1 1
15 7858 1 1 31 ASN CB C 4.851 -1.831 11.424 1.00 . A A . 31 ASN CB 1 1
15 7859 1 1 31 ASN CG C 6.192 -1.216 11.842 1.00 . A A . 31 ASN CG 1 1
15 7860 1 1 31 ASN H H 2.366 -2.453 12.079 1.00 . A A . 31 ASN H 1 1
15 7861 1 1 31 ASN HA H 4.866 -4.025 11.497 1.00 . A A . 31 ASN HA 1 1
15 7862 1 1 31 ASN HB2 H 4.887 -1.957 10.324 1.00 . A A . 31 ASN HB2 1 1
15 7863 1 1 31 ASN HB3 H 4.059 -1.077 11.587 1.00 . A A . 31 ASN HB3 1 1
15 7864 1 1 31 ASN HD21 H 5.553 0.620 11.414 1.00 . A A . 31 ASN HD21 1 1
15 7865 1 1 31 ASN HD22 H 7.272 0.386 12.053 1.00 . A A . 31 ASN HD22 1 1
15 7866 1 1 31 ASN N N 3.006 -3.306 12.131 1.00 . A A . 31 ASN N 1 1
15 7867 1 1 31 ASN ND2 N 6.328 0.082 11.801 1.00 . A A . 31 ASN ND2 1 1
15 7868 1 1 31 ASN O O 5.697 -4.270 13.842 1.00 . A A . 31 ASN O 1 1
15 7869 1 1 31 ASN OD1 O 7.133 -1.898 12.221 1.00 . A A . 31 ASN OD1 1 1
15 7870 1 1 32 GLY C C 6.132 -0.828 15.774 1.00 . A A . 32 GLY C 1 1
15 7871 1 1 32 GLY CA C 5.434 -2.156 15.597 1.00 . A A . 32 GLY CA 1 1
15 7872 1 1 32 GLY H H 4.177 -1.499 13.895 1.00 . A A . 32 GLY H 1 1
15 7873 1 1 32 GLY HA2 H 4.660 -2.266 16.379 1.00 . A A . 32 GLY HA2 1 1
15 7874 1 1 32 GLY HA3 H 6.163 -2.972 15.749 1.00 . A A . 32 GLY HA3 1 1
15 7875 1 1 32 GLY N N 4.832 -2.254 14.271 1.00 . A A . 32 GLY N 1 1
15 7876 1 1 32 GLY O O 7.351 -0.705 15.630 1.00 . A A . 32 GLY O 1 1
15 7877 1 1 33 GLY C C 4.914 2.419 17.011 1.00 . A A . 33 GLY C 1 1
15 7878 1 1 33 GLY CA C 5.871 1.551 16.212 1.00 . A A . 33 GLY CA 1 1
15 7879 1 1 33 GLY H H 4.343 -0.046 16.335 1.00 . A A . 33 GLY H 1 1
15 7880 1 1 33 GLY HA2 H 6.851 1.543 16.741 1.00 . A A . 33 GLY HA2 1 1
15 7881 1 1 33 GLY HA3 H 6.046 2.026 15.235 1.00 . A A . 33 GLY HA3 1 1
15 7882 1 1 33 GLY N N 5.359 0.190 16.104 1.00 . A A . 33 GLY N 1 1
15 7883 1 1 33 GLY O O 4.030 3.102 16.491 1.00 . A A . 33 GLY O 1 1
15 7884 1 1 34 ASN C C 4.928 4.582 19.397 1.00 . A A . 34 ASN C 1 1
15 7885 1 1 34 ASN CA C 4.338 3.199 19.252 1.00 . A A . 34 ASN CA 1 1
15 7886 1 1 34 ASN CB C 4.278 2.479 20.632 1.00 . A A . 34 ASN CB 1 1
15 7887 1 1 34 ASN CG C 3.145 2.877 21.584 1.00 . A A . 34 ASN CG 1 1
15 7888 1 1 34 ASN H H 5.919 1.760 18.639 1.00 . A A . 34 ASN H 1 1
15 7889 1 1 34 ASN HA H 3.316 3.320 18.847 1.00 . A A . 34 ASN HA 1 1
15 7890 1 1 34 ASN HB2 H 4.241 1.382 20.491 1.00 . A A . 34 ASN HB2 1 1
15 7891 1 1 34 ASN HB3 H 5.227 2.651 21.178 1.00 . A A . 34 ASN HB3 1 1
15 7892 1 1 34 ASN HD21 H 3.333 1.184 22.612 1.00 . A A . 34 ASN HD21 1 1
15 7893 1 1 34 ASN HD22 H 2.081 2.431 23.147 1.00 . A A . 34 ASN HD22 1 1
15 7894 1 1 34 ASN N N 5.116 2.392 18.319 1.00 . A A . 34 ASN N 1 1
15 7895 1 1 34 ASN ND2 N 2.785 2.038 22.517 1.00 . A A . 34 ASN ND2 1 1
15 7896 1 1 34 ASN O O 4.224 5.570 19.624 1.00 . A A . 34 ASN O 1 1
15 7897 1 1 34 ASN OD1 O 2.571 3.953 21.502 1.00 . A A . 34 ASN OD1 1 1
15 7898 1 1 35 GLY C C 6.330 6.974 18.449 1.00 . A A . 35 GLY C 1 1
15 7899 1 1 35 GLY CA C 6.949 5.940 19.359 1.00 . A A . 35 GLY CA 1 1
15 7900 1 1 35 GLY H H 6.761 3.743 19.151 1.00 . A A . 35 GLY H 1 1
15 7901 1 1 35 GLY HA2 H 6.934 6.317 20.401 1.00 . A A . 35 GLY HA2 1 1
15 7902 1 1 35 GLY HA3 H 8.013 5.808 19.086 1.00 . A A . 35 GLY HA3 1 1
15 7903 1 1 35 GLY N N 6.240 4.667 19.277 1.00 . A A . 35 GLY N 1 1
15 7904 1 1 35 GLY O O 6.089 8.122 18.837 1.00 . A A . 35 GLY O 1 1
15 7905 1 1 36 PHE C C 4.147 8.033 16.786 1.00 . A A . 36 PHE C 1 1
15 7906 1 1 36 PHE CA C 5.440 7.473 16.241 1.00 . A A . 36 PHE CA 1 1
15 7907 1 1 36 PHE CB C 5.134 6.706 14.917 1.00 . A A . 36 PHE CB 1 1
15 7908 1 1 36 PHE CD1 C 4.151 8.583 13.515 1.00 . A A . 36 PHE CD1 1 1
15 7909 1 1 36 PHE CD2 C 2.901 6.523 13.691 1.00 . A A . 36 PHE CD2 1 1
15 7910 1 1 36 PHE CE1 C 3.156 9.121 12.705 1.00 . A A . 36 PHE CE1 1 1
15 7911 1 1 36 PHE CE2 C 1.905 7.063 12.880 1.00 . A A . 36 PHE CE2 1 1
15 7912 1 1 36 PHE CG C 4.026 7.284 14.021 1.00 . A A . 36 PHE CG 1 1
15 7913 1 1 36 PHE CZ C 2.029 8.364 12.394 1.00 . A A . 36 PHE CZ 1 1
15 7914 1 1 36 PHE H H 6.354 5.586 16.966 1.00 . A A . 36 PHE H 1 1
15 7915 1 1 36 PHE HA H 6.122 8.320 16.035 1.00 . A A . 36 PHE HA 1 1
15 7916 1 1 36 PHE HB2 H 6.062 6.629 14.316 1.00 . A A . 36 PHE HB2 1 1
15 7917 1 1 36 PHE HB3 H 4.888 5.649 15.150 1.00 . A A . 36 PHE HB3 1 1
15 7918 1 1 36 PHE HD1 H 5.003 9.193 13.788 1.00 . A A . 36 PHE HD1 1 1
15 7919 1 1 36 PHE HD2 H 2.786 5.523 14.084 1.00 . A A . 36 PHE HD2 1 1
15 7920 1 1 36 PHE HE1 H 3.267 10.122 12.313 1.00 . A A . 36 PHE HE1 1 1
15 7921 1 1 36 PHE HE2 H 1.034 6.474 12.632 1.00 . A A . 36 PHE HE2 1 1
15 7922 1 1 36 PHE HZ H 1.256 8.785 11.769 1.00 . A A . 36 PHE HZ 1 1
15 7923 1 1 36 PHE N N 6.072 6.585 17.213 1.00 . A A . 36 PHE N 1 1
15 7924 1 1 36 PHE O O 3.422 7.382 17.542 1.00 . A A . 36 PHE O 1 1
15 7925 1 1 37 TRP C C 1.400 9.109 16.596 1.00 . A A . 37 TRP C 1 1
15 7926 1 1 37 TRP CA C 2.634 9.932 16.881 1.00 . A A . 37 TRP CA 1 1
15 7927 1 1 37 TRP CB C 2.510 11.319 16.193 1.00 . A A . 37 TRP CB 1 1
15 7928 1 1 37 TRP CD1 C 4.349 12.191 14.548 1.00 . A A . 37 TRP CD1 1 1
15 7929 1 1 37 TRP CD2 C 4.742 12.595 16.702 1.00 . A A . 37 TRP CD2 1 1
15 7930 1 1 37 TRP CE2 C 5.787 13.141 15.915 1.00 . A A . 37 TRP CE2 1 1
15 7931 1 1 37 TRP CE3 C 4.771 12.703 18.116 1.00 . A A . 37 TRP CE3 1 1
15 7932 1 1 37 TRP CG C 3.837 12.000 15.848 1.00 . A A . 37 TRP CG 1 1
15 7933 1 1 37 TRP CH2 C 6.862 13.938 17.929 1.00 . A A . 37 TRP CH2 1 1
15 7934 1 1 37 TRP CZ2 C 6.855 13.825 16.537 1.00 . A A . 37 TRP CZ2 1 1
15 7935 1 1 37 TRP CZ3 C 5.818 13.413 18.704 1.00 . A A . 37 TRP CZ3 1 1
15 7936 1 1 37 TRP H H 4.490 9.705 15.685 1.00 . A A . 37 TRP H 1 1
15 7937 1 1 37 TRP HXT H -0.226 8.609 17.170 1.00 . A A . 37 TRP HXT 1 1
15 7938 1 1 37 TRP HA H 2.708 10.055 17.979 1.00 . A A . 37 TRP HA 1 1
15 7939 1 1 37 TRP HB2 H 1.891 11.234 15.275 1.00 . A A . 37 TRP HB2 1 1
15 7940 1 1 37 TRP HB3 H 1.937 12.015 16.839 1.00 . A A . 37 TRP HB3 1 1
15 7941 1 1 37 TRP HD1 H 3.874 11.814 13.651 1.00 . A A . 37 TRP HD1 1 1
15 7942 1 1 37 TRP HE1 H 6.160 13.165 13.775 1.00 . A A . 37 TRP HE1 1 1
15 7943 1 1 37 TRP HE3 H 4.002 12.250 18.726 1.00 . A A . 37 TRP HE3 1 1
15 7944 1 1 37 TRP HH2 H 7.685 14.441 18.417 1.00 . A A . 37 TRP HH2 1 1
15 7945 1 1 37 TRP HZ2 H 7.649 14.249 15.941 1.00 . A A . 37 TRP HZ2 1 1
15 7946 1 1 37 TRP HZ3 H 5.824 13.559 19.775 1.00 . A A . 37 TRP HZ3 1 1
15 7947 1 1 37 TRP N N 3.834 9.255 16.396 1.00 . A A . 37 TRP N 1 1
15 7948 1 1 37 TRP NE1 N 5.564 12.903 14.568 1.00 . A A . 37 TRP NE1 1 1
15 7949 1 1 37 TRP O O 1.279 8.344 15.454 1.00 . A A . 37 TRP O 1 1
15 7950 1 1 37 TRP OXT O 0.510 9.162 17.443 1.00 . A A . 37 TRP OXT 1 1
16 7951 1 1 1 LYS C C 6.958 3.245 -10.617 1.00 . A A . 1 LYS C 1 1
16 7952 1 1 1 LYS CA C 7.038 4.350 -11.646 1.00 . A A . 1 LYS CA 1 1
16 7953 1 1 1 LYS CB C 8.511 4.749 -11.932 1.00 . A A . 1 LYS CB 1 1
16 7954 1 1 1 LYS CD C 10.399 6.301 -11.049 1.00 . A A . 1 LYS CD 1 1
16 7955 1 1 1 LYS CE C 10.359 6.646 -12.544 1.00 . A A . 1 LYS CE 1 1
16 7956 1 1 1 LYS CG C 9.241 5.358 -10.708 1.00 . A A . 1 LYS CG 1 1
16 7957 1 1 1 LYS H1 H 6.317 5.581 -10.175 1.00 . A A . 1 LYS H1 1 1
16 7958 1 1 1 LYS H2 H 6.727 6.374 -11.600 1.00 . A A . 1 LYS H2 1 1
16 7959 1 1 1 LYS H3 H 5.319 5.458 -11.523 1.00 . A A . 1 LYS H3 1 1
16 7960 1 1 1 LYS HA H 6.571 3.971 -12.574 1.00 . A A . 1 LYS HA 1 1
16 7961 1 1 1 LYS HB2 H 9.076 3.862 -12.285 1.00 . A A . 1 LYS HB2 1 1
16 7962 1 1 1 LYS HB3 H 8.546 5.462 -12.783 1.00 . A A . 1 LYS HB3 1 1
16 7963 1 1 1 LYS HD2 H 10.335 7.214 -10.422 1.00 . A A . 1 LYS HD2 1 1
16 7964 1 1 1 LYS HD3 H 11.365 5.817 -10.793 1.00 . A A . 1 LYS HD3 1 1
16 7965 1 1 1 LYS HE2 H 9.637 5.990 -13.075 1.00 . A A . 1 LYS HE2 1 1
16 7966 1 1 1 LYS HE3 H 9.999 7.683 -12.706 1.00 . A A . 1 LYS HE3 1 1
16 7967 1 1 1 LYS HG2 H 8.533 5.944 -10.093 1.00 . A A . 1 LYS HG2 1 1
16 7968 1 1 1 LYS HG3 H 9.601 4.543 -10.048 1.00 . A A . 1 LYS HG3 1 1
16 7969 1 1 1 LYS HZ1 H 12.413 6.639 -12.380 1.00 . A A . 1 LYS HZ1 1 1
16 7970 1 1 1 LYS HZ2 H 11.811 5.550 -13.511 1.00 . A A . 1 LYS HZ2 1 1
16 7971 1 1 1 LYS HZ3 H 11.845 7.194 -13.862 1.00 . A A . 1 LYS HZ3 1 1
16 7972 1 1 1 LYS N N 6.295 5.527 -11.204 1.00 . A A . 1 LYS N 1 1
16 7973 1 1 1 LYS NZ N 11.708 6.496 -13.117 1.00 . A A . 1 LYS NZ 1 1
16 7974 1 1 1 LYS O O 7.964 2.687 -10.173 1.00 . A A . 1 LYS O 1 1
16 7975 1 1 2 TYR C C 5.973 2.478 -7.839 1.00 . A A . 2 TYR C 1 1
16 7976 1 1 2 TYR CA C 5.485 1.946 -9.165 1.00 . A A . 2 TYR CA 1 1
16 7977 1 1 2 TYR CB C 6.201 0.587 -9.427 1.00 . A A . 2 TYR CB 1 1
16 7978 1 1 2 TYR CD1 C 5.652 -0.664 -7.289 1.00 . A A . 2 TYR CD1 1 1
16 7979 1 1 2 TYR CD2 C 5.056 -1.692 -9.393 1.00 . A A . 2 TYR CD2 1 1
16 7980 1 1 2 TYR CE1 C 5.115 -1.751 -6.606 1.00 . A A . 2 TYR CE1 1 1
16 7981 1 1 2 TYR CE2 C 4.519 -2.778 -8.707 1.00 . A A . 2 TYR CE2 1 1
16 7982 1 1 2 TYR CG C 5.623 -0.628 -8.687 1.00 . A A . 2 TYR CG 1 1
16 7983 1 1 2 TYR CZ C 4.548 -2.806 -7.315 1.00 . A A . 2 TYR CZ 1 1
16 7984 1 1 2 TYR H H 4.937 3.341 -10.793 1.00 . A A . 2 TYR H 1 1
16 7985 1 1 2 TYR HA H 4.392 1.786 -9.085 1.00 . A A . 2 TYR HA 1 1
16 7986 1 1 2 TYR HB2 H 6.221 0.385 -10.513 1.00 . A A . 2 TYR HB2 1 1
16 7987 1 1 2 TYR HB3 H 7.267 0.668 -9.151 1.00 . A A . 2 TYR HB3 1 1
16 7988 1 1 2 TYR HD1 H 6.101 0.148 -6.732 1.00 . A A . 2 TYR HD1 1 1
16 7989 1 1 2 TYR HD2 H 5.034 -1.681 -10.474 1.00 . A A . 2 TYR HD2 1 1
16 7990 1 1 2 TYR HE1 H 5.145 -1.767 -5.526 1.00 . A A . 2 TYR HE1 1 1
16 7991 1 1 2 TYR HE2 H 4.083 -3.603 -9.251 1.00 . A A . 2 TYR HE2 1 1
16 7992 1 1 2 TYR HH H 3.236 -3.583 -6.180 1.00 . A A . 2 TYR HH 1 1
16 7993 1 1 2 TYR N N 5.741 2.903 -10.238 1.00 . A A . 2 TYR N 1 1
16 7994 1 1 2 TYR O O 6.967 3.203 -7.743 1.00 . A A . 2 TYR O 1 1
16 7995 1 1 2 TYR OH O 4.021 -3.874 -6.646 1.00 . A A . 2 TYR OH 1 1
16 7996 1 1 3 TYR C C 5.288 1.619 -4.388 1.00 . A A . 3 TYR C 1 1
16 7997 1 1 3 TYR CA C 5.558 2.656 -5.451 1.00 . A A . 3 TYR CA 1 1
16 7998 1 1 3 TYR CB C 4.698 3.927 -5.170 1.00 . A A . 3 TYR CB 1 1
16 7999 1 1 3 TYR CD1 C 6.404 5.494 -6.195 1.00 . A A . 3 TYR CD1 1 1
16 8000 1 1 3 TYR CD2 C 4.067 5.951 -6.605 1.00 . A A . 3 TYR CD2 1 1
16 8001 1 1 3 TYR CE1 C 6.756 6.595 -6.971 1.00 . A A . 3 TYR CE1 1 1
16 8002 1 1 3 TYR CE2 C 4.423 7.052 -7.381 1.00 . A A . 3 TYR CE2 1 1
16 8003 1 1 3 TYR CG C 5.056 5.164 -6.011 1.00 . A A . 3 TYR CG 1 1
16 8004 1 1 3 TYR CZ C 5.765 7.375 -7.559 1.00 . A A . 3 TYR CZ 1 1
16 8005 1 1 3 TYR H H 4.457 1.451 -6.948 1.00 . A A . 3 TYR H 1 1
16 8006 1 1 3 TYR HA H 6.633 2.915 -5.402 1.00 . A A . 3 TYR HA 1 1
16 8007 1 1 3 TYR HB2 H 3.624 3.688 -5.298 1.00 . A A . 3 TYR HB2 1 1
16 8008 1 1 3 TYR HB3 H 4.783 4.212 -4.104 1.00 . A A . 3 TYR HB3 1 1
16 8009 1 1 3 TYR HD1 H 7.179 4.898 -5.733 1.00 . A A . 3 TYR HD1 1 1
16 8010 1 1 3 TYR HD2 H 3.022 5.711 -6.469 1.00 . A A . 3 TYR HD2 1 1
16 8011 1 1 3 TYR HE1 H 7.800 6.840 -7.103 1.00 . A A . 3 TYR HE1 1 1
16 8012 1 1 3 TYR HE2 H 3.658 7.663 -7.839 1.00 . A A . 3 TYR HE2 1 1
16 8013 1 1 3 TYR HH H 5.328 8.767 -8.779 1.00 . A A . 3 TYR HH 1 1
16 8014 1 1 3 TYR N N 5.264 2.127 -6.781 1.00 . A A . 3 TYR N 1 1
16 8015 1 1 3 TYR O O 4.745 0.540 -4.653 1.00 . A A . 3 TYR O 1 1
16 8016 1 1 3 TYR OH O 6.109 8.459 -8.316 1.00 . A A . 3 TYR OH 1 1
16 8017 1 1 4 GLY C C 4.226 0.597 -1.596 1.00 . A A . 4 GLY C 1 1
16 8018 1 1 4 GLY CA C 5.611 0.960 -2.067 1.00 . A A . 4 GLY CA 1 1
16 8019 1 1 4 GLY H H 5.991 2.930 -3.007 1.00 . A A . 4 GLY H 1 1
16 8020 1 1 4 GLY HA2 H 6.125 0.016 -2.387 1.00 . A A . 4 GLY HA2 1 1
16 8021 1 1 4 GLY HA3 H 6.198 1.335 -1.202 1.00 . A A . 4 GLY HA3 1 1
16 8022 1 1 4 GLY N N 5.665 1.922 -3.160 1.00 . A A . 4 GLY N 1 1
16 8023 1 1 4 GLY O O 4.064 -0.198 -0.655 1.00 . A A . 4 GLY O 1 1
16 8024 1 1 5 ASN C C 1.057 0.457 -3.186 1.00 . A A . 5 ASN C 1 1
16 8025 1 1 5 ASN CA C 1.822 0.753 -1.916 1.00 . A A . 5 ASN CA 1 1
16 8026 1 1 5 ASN CB C 1.124 1.879 -1.099 1.00 . A A . 5 ASN CB 1 1
16 8027 1 1 5 ASN CG C 1.916 2.497 0.058 1.00 . A A . 5 ASN CG 1 1
16 8028 1 1 5 ASN H H 3.427 1.901 -2.929 1.00 . A A . 5 ASN H 1 1
16 8029 1 1 5 ASN HA H 1.844 -0.181 -1.324 1.00 . A A . 5 ASN HA 1 1
16 8030 1 1 5 ASN HB2 H 0.847 2.710 -1.776 1.00 . A A . 5 ASN HB2 1 1
16 8031 1 1 5 ASN HB3 H 0.156 1.519 -0.700 1.00 . A A . 5 ASN HB3 1 1
16 8032 1 1 5 ASN HD21 H 0.544 3.916 0.317 1.00 . A A . 5 ASN HD21 1 1
16 8033 1 1 5 ASN HD22 H 2.005 3.855 1.446 1.00 . A A . 5 ASN HD22 1 1
16 8034 1 1 5 ASN N N 3.198 1.140 -2.219 1.00 . A A . 5 ASN N 1 1
16 8035 1 1 5 ASN ND2 N 1.449 3.571 0.635 1.00 . A A . 5 ASN ND2 1 1
16 8036 1 1 5 ASN O O -0.130 0.767 -3.320 1.00 . A A . 5 ASN O 1 1
16 8037 1 1 5 ASN OD1 O 2.958 2.010 0.471 1.00 . A A . 5 ASN OD1 1 1
16 8038 1 1 6 GLY C C 0.451 0.686 -6.042 1.00 . A A . 6 GLY C 1 1
16 8039 1 1 6 GLY CA C 1.153 -0.500 -5.426 1.00 . A A . 6 GLY CA 1 1
16 8040 1 1 6 GLY H H 2.739 -0.443 -3.879 1.00 . A A . 6 GLY H 1 1
16 8041 1 1 6 GLY HA2 H 1.938 -0.856 -6.121 1.00 . A A . 6 GLY HA2 1 1
16 8042 1 1 6 GLY HA3 H 0.429 -1.331 -5.314 1.00 . A A . 6 GLY HA3 1 1
16 8043 1 1 6 GLY N N 1.737 -0.165 -4.132 1.00 . A A . 6 GLY N 1 1
16 8044 1 1 6 GLY O O -0.592 0.562 -6.691 1.00 . A A . 6 GLY O 1 1
16 8045 1 1 7 VAL C C 1.138 3.440 -7.710 1.00 . A A . 7 VAL C 1 1
16 8046 1 1 7 VAL CA C 0.453 3.090 -6.411 1.00 . A A . 7 VAL CA 1 1
16 8047 1 1 7 VAL CB C 0.580 4.271 -5.369 1.00 . A A . 7 VAL CB 1 1
16 8048 1 1 7 VAL CG1 C 0.488 5.680 -6.003 1.00 . A A . 7 VAL CG1 1 1
16 8049 1 1 7 VAL CG2 C -0.451 4.279 -4.206 1.00 . A A . 7 VAL CG2 1 1
16 8050 1 1 7 VAL H H 1.889 1.875 -5.237 1.00 . A A . 7 VAL H 1 1
16 8051 1 1 7 VAL HA H -0.614 2.921 -6.643 1.00 . A A . 7 VAL HA 1 1
16 8052 1 1 7 VAL HB H 1.584 4.188 -4.899 1.00 . A A . 7 VAL HB 1 1
16 8053 1 1 7 VAL HG11 H 1.138 5.774 -6.893 1.00 . A A . 7 VAL HG11 1 1
16 8054 1 1 7 VAL HG12 H -0.538 5.909 -6.349 1.00 . A A . 7 VAL HG12 1 1
16 8055 1 1 7 VAL HG13 H 0.784 6.478 -5.297 1.00 . A A . 7 VAL HG13 1 1
16 8056 1 1 7 VAL HG21 H -0.594 3.274 -3.763 1.00 . A A . 7 VAL HG21 1 1
16 8057 1 1 7 VAL HG22 H -0.157 4.958 -3.384 1.00 . A A . 7 VAL HG22 1 1
16 8058 1 1 7 VAL HG23 H -1.460 4.587 -4.541 1.00 . A A . 7 VAL HG23 1 1
16 8059 1 1 7 VAL N N 1.010 1.865 -5.841 1.00 . A A . 7 VAL N 1 1
16 8060 1 1 7 VAL O O 2.175 4.108 -7.744 1.00 . A A . 7 VAL O 1 1
16 8061 1 1 8 HIS C C 0.637 4.399 -10.823 1.00 . A A . 8 HIS C 1 1
16 8062 1 1 8 HIS CA C 1.157 3.161 -10.129 1.00 . A A . 8 HIS CA 1 1
16 8063 1 1 8 HIS CB C 0.787 1.897 -10.924 1.00 . A A . 8 HIS CB 1 1
16 8064 1 1 8 HIS CD2 C 1.773 0.143 -9.381 1.00 . A A . 8 HIS CD2 1 1
16 8065 1 1 8 HIS CE1 C 0.008 -0.972 -8.951 1.00 . A A . 8 HIS CE1 1 1
16 8066 1 1 8 HIS CG C 0.681 0.686 -10.043 1.00 . A A . 8 HIS CG 1 1
16 8067 1 1 8 HIS H H -0.375 2.489 -8.676 1.00 . A A . 8 HIS H 1 1
16 8068 1 1 8 HIS HA H 2.239 3.315 -9.984 1.00 . A A . 8 HIS HA 1 1
16 8069 1 1 8 HIS HB2 H -0.177 2.008 -11.460 1.00 . A A . 8 HIS HB2 1 1
16 8070 1 1 8 HIS HB3 H 1.538 1.683 -11.708 1.00 . A A . 8 HIS HB3 1 1
16 8071 1 1 8 HIS HD1 H -1.446 0.120 -10.114 1.00 . A A . 8 HIS HD1 1 1
16 8072 1 1 8 HIS HD2 H 2.785 0.533 -9.438 1.00 . A A . 8 HIS HD2 1 1
16 8073 1 1 8 HIS HE1 H -0.685 -1.705 -8.558 1.00 . A A . 8 HIS HE1 1 1
16 8074 1 1 8 HIS HE2 H 1.886 -1.573 -8.062 1.00 . A A . 8 HIS HE2 1 1
16 8075 1 1 8 HIS N N 0.553 3.001 -8.809 1.00 . A A . 8 HIS N 1 1
16 8076 1 1 8 HIS ND1 N -0.485 -0.029 -9.777 1.00 . A A . 8 HIS ND1 1 1
16 8077 1 1 8 HIS NE2 N 1.338 -0.943 -8.666 1.00 . A A . 8 HIS NE2 1 1
16 8078 1 1 8 HIS O O -0.508 4.468 -11.278 1.00 . A A . 8 HIS O 1 1
16 8079 1 1 9 CYS C C 1.691 6.754 -12.952 1.00 . A A . 9 CYS C 1 1
16 8080 1 1 9 CYS CA C 1.149 6.678 -11.544 1.00 . A A . 9 CYS CA 1 1
16 8081 1 1 9 CYS CB C 1.689 7.814 -10.651 1.00 . A A . 9 CYS CB 1 1
16 8082 1 1 9 CYS H H 2.471 5.218 -10.532 1.00 . A A . 9 CYS H 1 1
16 8083 1 1 9 CYS HA H 0.047 6.758 -11.601 1.00 . A A . 9 CYS HA 1 1
16 8084 1 1 9 CYS HB2 H 2.181 7.410 -9.746 1.00 . A A . 9 CYS HB2 1 1
16 8085 1 1 9 CYS HB3 H 2.464 8.409 -11.178 1.00 . A A . 9 CYS HB3 1 1
16 8086 1 1 9 CYS N N 1.490 5.402 -10.923 1.00 . A A . 9 CYS N 1 1
16 8087 1 1 9 CYS O O 2.903 6.611 -13.182 1.00 . A A . 9 CYS O 1 1
16 8088 1 1 9 CYS SG S 0.354 8.907 -10.117 1.00 . A A . 9 CYS SG 1 1
16 8089 1 1 10 THR C C 0.459 8.253 -15.998 1.00 . A A . 10 THR C 1 1
16 8090 1 1 10 THR CA C 1.262 7.174 -15.307 1.00 . A A . 10 THR CA 1 1
16 8091 1 1 10 THR CB C 1.173 5.830 -16.106 1.00 . A A . 10 THR CB 1 1
16 8092 1 1 10 THR CG2 C 1.153 4.534 -15.267 1.00 . A A . 10 THR CG2 1 1
16 8093 1 1 10 THR H H -0.205 6.947 -13.659 1.00 . A A . 10 THR H 1 1
16 8094 1 1 10 THR HA H 2.314 7.511 -15.290 1.00 . A A . 10 THR HA 1 1
16 8095 1 1 10 THR HB H 2.036 5.781 -16.805 1.00 . A A . 10 THR HB 1 1
16 8096 1 1 10 THR HG1 H 0.014 4.971 -17.381 1.00 . A A . 10 THR HG1 1 1
16 8097 1 1 10 THR HG21 H 0.307 4.520 -14.554 1.00 . A A . 10 THR HG21 1 1
16 8098 1 1 10 THR HG22 H 1.065 3.631 -15.898 1.00 . A A . 10 THR HG22 1 1
16 8099 1 1 10 THR HG23 H 2.079 4.398 -14.677 1.00 . A A . 10 THR HG23 1 1
16 8100 1 1 10 THR N N 0.827 6.971 -13.925 1.00 . A A . 10 THR N 1 1
16 8101 1 1 10 THR O O -0.643 8.620 -15.585 1.00 . A A . 10 THR O 1 1
16 8102 1 1 10 THR OG1 O -0.028 5.782 -16.865 1.00 . A A . 10 THR OG1 1 1
16 8103 1 1 11 LYS C C -0.305 10.864 -17.158 1.00 . A A . 11 LYS C 1 1
16 8104 1 1 11 LYS CA C 0.350 9.746 -17.939 1.00 . A A . 11 LYS CA 1 1
16 8105 1 1 11 LYS CB C -0.700 8.996 -18.807 1.00 . A A . 11 LYS CB 1 1
16 8106 1 1 11 LYS CD C -3.280 8.703 -18.817 1.00 . A A . 11 LYS CD 1 1
16 8107 1 1 11 LYS CE C -3.488 10.148 -19.290 1.00 . A A . 11 LYS CE 1 1
16 8108 1 1 11 LYS CG C -1.980 8.620 -18.013 1.00 . A A . 11 LYS CG 1 1
16 8109 1 1 11 LYS H H 2.018 8.444 -17.281 1.00 . A A . 11 LYS H 1 1
16 8110 1 1 11 LYS HA H 1.109 10.210 -18.598 1.00 . A A . 11 LYS HA 1 1
16 8111 1 1 11 LYS HB2 H -0.982 9.619 -19.674 1.00 . A A . 11 LYS HB2 1 1
16 8112 1 1 11 LYS HB3 H -0.245 8.084 -19.238 1.00 . A A . 11 LYS HB3 1 1
16 8113 1 1 11 LYS HD2 H -3.238 8.000 -19.672 1.00 . A A . 11 LYS HD2 1 1
16 8114 1 1 11 LYS HD3 H -4.133 8.379 -18.187 1.00 . A A . 11 LYS HD3 1 1
16 8115 1 1 11 LYS HE2 H -3.789 10.795 -18.439 1.00 . A A . 11 LYS HE2 1 1
16 8116 1 1 11 LYS HE3 H -2.543 10.582 -19.679 1.00 . A A . 11 LYS HE3 1 1
16 8117 1 1 11 LYS HG2 H -1.907 7.581 -17.643 1.00 . A A . 11 LYS HG2 1 1
16 8118 1 1 11 LYS HG3 H -2.053 9.253 -17.108 1.00 . A A . 11 LYS HG3 1 1
16 8119 1 1 11 LYS HZ1 H -5.229 9.460 -20.151 1.00 . A A . 11 LYS HZ1 1 1
16 8120 1 1 11 LYS HZ2 H -4.961 11.107 -20.366 1.00 . A A . 11 LYS HZ2 1 1
16 8121 1 1 11 LYS HZ3 H -4.077 9.988 -21.258 1.00 . A A . 11 LYS HZ3 1 1
16 8122 1 1 11 LYS N N 1.023 8.788 -17.067 1.00 . A A . 11 LYS N 1 1
16 8123 1 1 11 LYS NZ N -4.516 10.178 -20.345 1.00 . A A . 11 LYS NZ 1 1
16 8124 1 1 11 LYS O O -1.453 11.248 -17.393 1.00 . A A . 11 LYS O 1 1
16 8125 1 1 12 SER C C -1.372 12.198 -14.761 1.00 . A A . 12 SER C 1 1
16 8126 1 1 12 SER CA C -0.030 12.517 -15.383 1.00 . A A . 12 SER CA 1 1
16 8127 1 1 12 SER CB C -0.063 13.838 -16.195 1.00 . A A . 12 SER CB 1 1
16 8128 1 1 12 SER H H 1.370 10.911 -16.019 1.00 . A A . 12 SER H 1 1
16 8129 1 1 12 SER HA H 0.686 12.649 -14.551 1.00 . A A . 12 SER HA 1 1
16 8130 1 1 12 SER HB2 H -0.214 14.710 -15.520 1.00 . A A . 12 SER HB2 1 1
16 8131 1 1 12 SER HB3 H 0.934 14.011 -16.649 1.00 . A A . 12 SER HB3 1 1
16 8132 1 1 12 SER HG H -1.727 14.496 -16.966 1.00 . A A . 12 SER HG 1 1
16 8133 1 1 12 SER N N 0.431 11.394 -16.196 1.00 . A A . 12 SER N 1 1
16 8134 1 1 12 SER O O -2.434 12.670 -15.171 1.00 . A A . 12 SER O 1 1
16 8135 1 1 12 SER OG O -1.049 13.867 -17.230 1.00 . A A . 12 SER OG 1 1
16 8136 1 1 13 GLY C C -2.214 9.470 -12.479 1.00 . A A . 13 GLY C 1 1
16 8137 1 1 13 GLY CA C -2.521 10.821 -13.090 1.00 . A A . 13 GLY CA 1 1
16 8138 1 1 13 GLY H H -0.346 11.078 -13.415 1.00 . A A . 13 GLY H 1 1
16 8139 1 1 13 GLY HA2 H -2.871 11.507 -12.299 1.00 . A A . 13 GLY HA2 1 1
16 8140 1 1 13 GLY HA3 H -3.345 10.712 -13.818 1.00 . A A . 13 GLY HA3 1 1
16 8141 1 1 13 GLY N N -1.330 11.357 -13.743 1.00 . A A . 13 GLY N 1 1
16 8142 1 1 13 GLY O O -1.223 8.817 -12.837 1.00 . A A . 13 GLY O 1 1
16 8143 1 1 14 CYS C C -3.902 6.785 -10.958 1.00 . A A . 14 CYS C 1 1
16 8144 1 1 14 CYS CA C -2.774 7.784 -10.823 1.00 . A A . 14 CYS CA 1 1
16 8145 1 1 14 CYS CB C -2.498 8.154 -9.351 1.00 . A A . 14 CYS CB 1 1
16 8146 1 1 14 CYS H H -3.911 9.608 -11.368 1.00 . A A . 14 CYS H 1 1
16 8147 1 1 14 CYS HA H -1.871 7.311 -11.252 1.00 . A A . 14 CYS HA 1 1
16 8148 1 1 14 CYS HB2 H -2.649 9.235 -9.177 1.00 . A A . 14 CYS HB2 1 1
16 8149 1 1 14 CYS HB3 H -3.198 7.633 -8.665 1.00 . A A . 14 CYS HB3 1 1
16 8150 1 1 14 CYS N N -3.046 9.014 -11.563 1.00 . A A . 14 CYS N 1 1
16 8151 1 1 14 CYS O O -5.050 7.110 -11.268 1.00 . A A . 14 CYS O 1 1
16 8152 1 1 14 CYS SG S -0.798 7.750 -8.891 1.00 . A A . 14 CYS SG 1 1
16 8153 1 1 15 SER C C -4.116 3.388 -9.689 1.00 . A A . 15 SER C 1 1
16 8154 1 1 15 SER CA C -4.542 4.438 -10.691 1.00 . A A . 15 SER CA 1 1
16 8155 1 1 15 SER CB C -4.760 3.836 -12.102 1.00 . A A . 15 SER CB 1 1
16 8156 1 1 15 SER H H -2.528 5.346 -10.556 1.00 . A A . 15 SER H 1 1
16 8157 1 1 15 SER HA H -5.505 4.850 -10.335 1.00 . A A . 15 SER HA 1 1
16 8158 1 1 15 SER HB2 H -4.436 4.565 -12.872 1.00 . A A . 15 SER HB2 1 1
16 8159 1 1 15 SER HB3 H -4.118 2.949 -12.262 1.00 . A A . 15 SER HB3 1 1
16 8160 1 1 15 SER HG H -6.495 4.176 -12.920 1.00 . A A . 15 SER HG 1 1
16 8161 1 1 15 SER N N -3.570 5.526 -10.730 1.00 . A A . 15 SER N 1 1
16 8162 1 1 15 SER O O -3.489 2.379 -10.022 1.00 . A A . 15 SER O 1 1
16 8163 1 1 15 SER OG O -6.126 3.491 -12.356 1.00 . A A . 15 SER OG 1 1
16 8164 1 1 16 VAL C C -4.667 1.439 -7.312 1.00 . A A . 16 VAL C 1 1
16 8165 1 1 16 VAL CA C -3.991 2.791 -7.327 1.00 . A A . 16 VAL CA 1 1
16 8166 1 1 16 VAL CB C -4.248 3.546 -5.958 1.00 . A A . 16 VAL CB 1 1
16 8167 1 1 16 VAL CG1 C -3.838 2.731 -4.708 1.00 . A A . 16 VAL CG1 1 1
16 8168 1 1 16 VAL CG2 C -3.564 4.930 -5.793 1.00 . A A . 16 VAL CG2 1 1
16 8169 1 1 16 VAL H H -5.105 4.454 -8.273 1.00 . A A . 16 VAL H 1 1
16 8170 1 1 16 VAL HA H -2.908 2.605 -7.447 1.00 . A A . 16 VAL HA 1 1
16 8171 1 1 16 VAL HB H -5.344 3.722 -5.889 1.00 . A A . 16 VAL HB 1 1
16 8172 1 1 16 VAL HG11 H -2.784 2.403 -4.759 1.00 . A A . 16 VAL HG11 1 1
16 8173 1 1 16 VAL HG12 H -3.928 3.329 -3.781 1.00 . A A . 16 VAL HG12 1 1
16 8174 1 1 16 VAL HG13 H -4.457 1.824 -4.576 1.00 . A A . 16 VAL HG13 1 1
16 8175 1 1 16 VAL HG21 H -3.878 5.653 -6.570 1.00 . A A . 16 VAL HG21 1 1
16 8176 1 1 16 VAL HG22 H -3.779 5.390 -4.811 1.00 . A A . 16 VAL HG22 1 1
16 8177 1 1 16 VAL HG23 H -2.460 4.863 -5.840 1.00 . A A . 16 VAL HG23 1 1
16 8178 1 1 16 VAL N N -4.447 3.626 -8.434 1.00 . A A . 16 VAL N 1 1
16 8179 1 1 16 VAL O O -5.841 1.277 -7.655 1.00 . A A . 16 VAL O 1 1
16 8180 1 1 17 ASN C C -4.798 -1.095 -5.217 1.00 . A A . 17 ASN C 1 1
16 8181 1 1 17 ASN CA C -4.441 -0.908 -6.674 1.00 . A A . 17 ASN CA 1 1
16 8182 1 1 17 ASN CB C -3.394 -1.965 -7.130 1.00 . A A . 17 ASN CB 1 1
16 8183 1 1 17 ASN CG C -3.902 -3.117 -8.003 1.00 . A A . 17 ASN CG 1 1
16 8184 1 1 17 ASN H H -2.883 0.665 -6.727 1.00 . A A . 17 ASN H 1 1
16 8185 1 1 17 ASN HA H -5.371 -1.025 -7.260 1.00 . A A . 17 ASN HA 1 1
16 8186 1 1 17 ASN HB2 H -2.555 -1.474 -7.659 1.00 . A A . 17 ASN HB2 1 1
16 8187 1 1 17 ASN HB3 H -2.922 -2.426 -6.239 1.00 . A A . 17 ASN HB3 1 1
16 8188 1 1 17 ASN HD21 H -3.772 -4.402 -6.489 1.00 . A A . 17 ASN HD21 1 1
16 8189 1 1 17 ASN HD22 H -4.330 -5.008 -8.142 1.00 . A A . 17 ASN HD22 1 1
16 8190 1 1 17 ASN N N -3.915 0.436 -6.894 1.00 . A A . 17 ASN N 1 1
16 8191 1 1 17 ASN ND2 N -4.068 -4.293 -7.459 1.00 . A A . 17 ASN ND2 1 1
16 8192 1 1 17 ASN O O -3.929 -1.214 -4.346 1.00 . A A . 17 ASN O 1 1
16 8193 1 1 17 ASN OD1 O -4.158 -2.974 -9.189 1.00 . A A . 17 ASN OD1 1 1
16 8194 1 1 18 TRP C C -6.431 -2.505 -2.871 1.00 . A A . 18 TRP C 1 1
16 8195 1 1 18 TRP CA C -6.570 -1.162 -3.547 1.00 . A A . 18 TRP CA 1 1
16 8196 1 1 18 TRP CB C -8.074 -0.745 -3.557 1.00 . A A . 18 TRP CB 1 1
16 8197 1 1 18 TRP CD1 C -8.856 1.543 -4.574 1.00 . A A . 18 TRP CD1 1 1
16 8198 1 1 18 TRP CD2 C -7.859 1.678 -2.586 1.00 . A A . 18 TRP CD2 1 1
16 8199 1 1 18 TRP CE2 C -8.187 2.978 -3.044 1.00 . A A . 18 TRP CE2 1 1
16 8200 1 1 18 TRP CE3 C -7.177 1.495 -1.355 1.00 . A A . 18 TRP CE3 1 1
16 8201 1 1 18 TRP CG C -8.281 0.776 -3.540 1.00 . A A . 18 TRP CG 1 1
16 8202 1 1 18 TRP CH2 C -7.200 3.910 -1.042 1.00 . A A . 18 TRP CH2 1 1
16 8203 1 1 18 TRP CZ2 C -7.851 4.106 -2.263 1.00 . A A . 18 TRP CZ2 1 1
16 8204 1 1 18 TRP CZ3 C -6.884 2.622 -0.587 1.00 . A A . 18 TRP CZ3 1 1
16 8205 1 1 18 TRP H H -6.762 -1.083 -5.752 1.00 . A A . 18 TRP H 1 1
16 8206 1 1 18 TRP HA H -5.976 -0.438 -2.952 1.00 . A A . 18 TRP HA 1 1
16 8207 1 1 18 TRP HB2 H -8.588 -1.183 -4.434 1.00 . A A . 18 TRP HB2 1 1
16 8208 1 1 18 TRP HB3 H -8.597 -1.169 -2.680 1.00 . A A . 18 TRP HB3 1 1
16 8209 1 1 18 TRP HD1 H -9.227 1.121 -5.499 1.00 . A A . 18 TRP HD1 1 1
16 8210 1 1 18 TRP HE1 H -9.122 3.704 -4.867 1.00 . A A . 18 TRP HE1 1 1
16 8211 1 1 18 TRP HE3 H -6.886 0.506 -1.023 1.00 . A A . 18 TRP HE3 1 1
16 8212 1 1 18 TRP HH2 H -6.935 4.765 -0.438 1.00 . A A . 18 TRP HH2 1 1
16 8213 1 1 18 TRP HZ2 H -8.094 5.099 -2.609 1.00 . A A . 18 TRP HZ2 1 1
16 8214 1 1 18 TRP HZ3 H -6.404 2.497 0.373 1.00 . A A . 18 TRP HZ3 1 1
16 8215 1 1 18 TRP N N -6.084 -1.131 -4.927 1.00 . A A . 18 TRP N 1 1
16 8216 1 1 18 TRP NE1 N -8.812 2.921 -4.281 1.00 . A A . 18 TRP NE1 1 1
16 8217 1 1 18 TRP O O -7.005 -2.729 -1.785 1.00 . A A . 18 TRP O 1 1
16 8218 1 1 19 GLY C C -3.987 -4.683 -2.249 1.00 . A A . 19 GLY C 1 1
16 8219 1 1 19 GLY CA C -5.395 -4.702 -2.800 1.00 . A A . 19 GLY CA 1 1
16 8220 1 1 19 GLY H H -5.389 -3.233 -4.457 1.00 . A A . 19 GLY H 1 1
16 8221 1 1 19 GLY HA2 H -6.104 -4.888 -1.977 1.00 . A A . 19 GLY HA2 1 1
16 8222 1 1 19 GLY HA3 H -5.494 -5.536 -3.514 1.00 . A A . 19 GLY HA3 1 1
16 8223 1 1 19 GLY N N -5.703 -3.432 -3.458 1.00 . A A . 19 GLY N 1 1
16 8224 1 1 19 GLY O O -3.726 -5.054 -1.102 1.00 . A A . 19 GLY O 1 1
16 8225 1 1 20 GLU C C -1.540 -2.988 -1.554 1.00 . A A . 20 GLU C 1 1
16 8226 1 1 20 GLU CA C -1.670 -4.039 -2.639 1.00 . A A . 20 GLU CA 1 1
16 8227 1 1 20 GLU CB C -0.824 -3.656 -3.885 1.00 . A A . 20 GLU CB 1 1
16 8228 1 1 20 GLU CD C -0.919 -6.098 -4.938 1.00 . A A . 20 GLU CD 1 1
16 8229 1 1 20 GLU CG C -0.131 -4.812 -4.680 1.00 . A A . 20 GLU CG 1 1
16 8230 1 1 20 GLU H H -3.361 -4.039 -4.074 1.00 . A A . 20 GLU H 1 1
16 8231 1 1 20 GLU HA H -1.313 -4.991 -2.208 1.00 . A A . 20 GLU HA 1 1
16 8232 1 1 20 GLU HB2 H -1.465 -3.085 -4.588 1.00 . A A . 20 GLU HB2 1 1
16 8233 1 1 20 GLU HB3 H -0.051 -2.921 -3.575 1.00 . A A . 20 GLU HB3 1 1
16 8234 1 1 20 GLU HE2 H -1.770 -7.088 -6.302 1.00 . A A . 20 GLU HE2 1 1
16 8235 1 1 20 GLU HG2 H 0.198 -4.437 -5.669 1.00 . A A . 20 GLU HG2 1 1
16 8236 1 1 20 GLU HG3 H 0.810 -5.108 -4.179 1.00 . A A . 20 GLU HG3 1 1
16 8237 1 1 20 GLU N N -3.056 -4.230 -3.069 1.00 . A A . 20 GLU N 1 1
16 8238 1 1 20 GLU O O -0.629 -3.006 -0.723 1.00 . A A . 20 GLU O 1 1
16 8239 1 1 20 GLU OE1 O -1.189 -6.902 -4.055 1.00 . A A . 20 GLU OE1 1 1
16 8240 1 1 20 GLU OE2 O -1.287 -6.264 -6.238 1.00 . A A . 20 GLU OE2 1 1
16 8241 1 1 21 ALA C C -3.117 -1.512 0.740 1.00 . A A . 21 ALA C 1 1
16 8242 1 1 21 ALA CA C -2.535 -0.999 -0.555 1.00 . A A . 21 ALA CA 1 1
16 8243 1 1 21 ALA CB C -3.342 0.166 -1.153 1.00 . A A . 21 ALA CB 1 1
16 8244 1 1 21 ALA H H -3.216 -2.161 -2.322 1.00 . A A . 21 ALA H 1 1
16 8245 1 1 21 ALA HA H -1.504 -0.661 -0.340 1.00 . A A . 21 ALA HA 1 1
16 8246 1 1 21 ALA HB1 H -2.879 0.553 -2.081 1.00 . A A . 21 ALA HB1 1 1
16 8247 1 1 21 ALA HB2 H -4.378 -0.132 -1.408 1.00 . A A . 21 ALA HB2 1 1
16 8248 1 1 21 ALA HB3 H -3.412 1.020 -0.455 1.00 . A A . 21 ALA HB3 1 1
16 8249 1 1 21 ALA N N -2.479 -2.059 -1.557 1.00 . A A . 21 ALA N 1 1
16 8250 1 1 21 ALA O O -2.765 -1.070 1.837 1.00 . A A . 21 ALA O 1 1
16 8251 1 1 22 PHE C C -3.494 -3.758 2.625 1.00 . A A . 22 PHE C 1 1
16 8252 1 1 22 PHE CA C -4.592 -3.121 1.806 1.00 . A A . 22 PHE CA 1 1
16 8253 1 1 22 PHE CB C -5.602 -4.227 1.374 1.00 . A A . 22 PHE CB 1 1
16 8254 1 1 22 PHE CD1 C -5.685 -5.475 3.598 1.00 . A A . 22 PHE CD1 1 1
16 8255 1 1 22 PHE CD2 C -7.755 -5.073 2.419 1.00 . A A . 22 PHE CD2 1 1
16 8256 1 1 22 PHE CE1 C -6.389 -6.138 4.600 1.00 . A A . 22 PHE CE1 1 1
16 8257 1 1 22 PHE CE2 C -8.458 -5.726 3.426 1.00 . A A . 22 PHE CE2 1 1
16 8258 1 1 22 PHE CG C -6.365 -4.936 2.504 1.00 . A A . 22 PHE CG 1 1
16 8259 1 1 22 PHE CZ C -7.775 -6.261 4.515 1.00 . A A . 22 PHE CZ 1 1
16 8260 1 1 22 PHE H H -4.343 -2.708 -0.359 1.00 . A A . 22 PHE H 1 1
16 8261 1 1 22 PHE HA H -5.104 -2.369 2.436 1.00 . A A . 22 PHE HA 1 1
16 8262 1 1 22 PHE HB2 H -6.336 -3.801 0.659 1.00 . A A . 22 PHE HB2 1 1
16 8263 1 1 22 PHE HB3 H -5.073 -4.994 0.774 1.00 . A A . 22 PHE HB3 1 1
16 8264 1 1 22 PHE HD1 H -4.613 -5.366 3.681 1.00 . A A . 22 PHE HD1 1 1
16 8265 1 1 22 PHE HD2 H -8.296 -4.633 1.592 1.00 . A A . 22 PHE HD2 1 1
16 8266 1 1 22 PHE HE1 H -5.860 -6.547 5.449 1.00 . A A . 22 PHE HE1 1 1
16 8267 1 1 22 PHE HE2 H -9.534 -5.801 3.366 1.00 . A A . 22 PHE HE2 1 1
16 8268 1 1 22 PHE HZ H -8.323 -6.763 5.298 1.00 . A A . 22 PHE HZ 1 1
16 8269 1 1 22 PHE N N -4.037 -2.454 0.631 1.00 . A A . 22 PHE N 1 1
16 8270 1 1 22 PHE O O -3.303 -3.474 3.810 1.00 . A A . 22 PHE O 1 1
16 8271 1 1 23 SER C C -0.608 -4.317 3.154 1.00 . A A . 23 SER C 1 1
16 8272 1 1 23 SER CA C -1.618 -5.310 2.631 1.00 . A A . 23 SER CA 1 1
16 8273 1 1 23 SER CB C -0.964 -6.336 1.672 1.00 . A A . 23 SER CB 1 1
16 8274 1 1 23 SER H H -2.987 -4.803 0.959 1.00 . A A . 23 SER H 1 1
16 8275 1 1 23 SER HA H -2.013 -5.855 3.509 1.00 . A A . 23 SER HA 1 1
16 8276 1 1 23 SER HB2 H -0.723 -7.264 2.227 1.00 . A A . 23 SER HB2 1 1
16 8277 1 1 23 SER HB3 H -1.672 -6.653 0.882 1.00 . A A . 23 SER HB3 1 1
16 8278 1 1 23 SER HG H 0.843 -6.592 0.988 1.00 . A A . 23 SER HG 1 1
16 8279 1 1 23 SER N N -2.736 -4.632 1.983 1.00 . A A . 23 SER N 1 1
16 8280 1 1 23 SER O O -0.079 -4.450 4.263 1.00 . A A . 23 SER O 1 1
16 8281 1 1 23 SER OG O 0.239 -5.848 1.068 1.00 . A A . 23 SER OG 1 1
16 8282 1 1 24 ALA C C 0.283 -1.688 4.097 1.00 . A A . 24 ALA C 1 1
16 8283 1 1 24 ALA CA C 0.636 -2.268 2.747 1.00 . A A . 24 ALA CA 1 1
16 8284 1 1 24 ALA CB C 0.660 -1.209 1.632 1.00 . A A . 24 ALA CB 1 1
16 8285 1 1 24 ALA H H -0.840 -3.270 1.429 1.00 . A A . 24 ALA H 1 1
16 8286 1 1 24 ALA HA H 1.637 -2.729 2.839 1.00 . A A . 24 ALA HA 1 1
16 8287 1 1 24 ALA HB1 H 0.956 -1.645 0.659 1.00 . A A . 24 ALA HB1 1 1
16 8288 1 1 24 ALA HB2 H -0.331 -0.736 1.486 1.00 . A A . 24 ALA HB2 1 1
16 8289 1 1 24 ALA HB3 H 1.379 -0.399 1.848 1.00 . A A . 24 ALA HB3 1 1
16 8290 1 1 24 ALA N N -0.319 -3.303 2.359 1.00 . A A . 24 ALA N 1 1
16 8291 1 1 24 ALA O O 1.110 -1.591 5.008 1.00 . A A . 24 ALA O 1 1
16 8292 1 1 25 GLY C C -1.670 -1.570 6.603 1.00 . A A . 25 GLY C 1 1
16 8293 1 1 25 GLY CA C -1.435 -0.623 5.451 1.00 . A A . 25 GLY CA 1 1
16 8294 1 1 25 GLY H H -1.625 -1.501 3.426 1.00 . A A . 25 GLY H 1 1
16 8295 1 1 25 GLY HA2 H -0.686 0.138 5.765 1.00 . A A . 25 GLY HA2 1 1
16 8296 1 1 25 GLY HA3 H -2.370 -0.069 5.241 1.00 . A A . 25 GLY HA3 1 1
16 8297 1 1 25 GLY N N -0.971 -1.303 4.247 1.00 . A A . 25 GLY N 1 1
16 8298 1 1 25 GLY O O -1.718 -1.151 7.770 1.00 . A A . 25 GLY O 1 1
16 8299 1 1 26 VAL C C -0.655 -4.052 8.106 1.00 . A A . 26 VAL C 1 1
16 8300 1 1 26 VAL CA C -1.956 -3.866 7.364 1.00 . A A . 26 VAL CA 1 1
16 8301 1 1 26 VAL CB C -2.422 -5.234 6.720 1.00 . A A . 26 VAL CB 1 1
16 8302 1 1 26 VAL CG1 C -2.549 -6.449 7.678 1.00 . A A . 26 VAL CG1 1 1
16 8303 1 1 26 VAL CG2 C -3.779 -5.153 5.981 1.00 . A A . 26 VAL CG2 1 1
16 8304 1 1 26 VAL H H -1.883 -3.102 5.286 1.00 . A A . 26 VAL H 1 1
16 8305 1 1 26 VAL HA H -2.704 -3.531 8.109 1.00 . A A . 26 VAL HA 1 1
16 8306 1 1 26 VAL HB H -1.650 -5.507 5.961 1.00 . A A . 26 VAL HB 1 1
16 8307 1 1 26 VAL HG11 H -3.275 -6.267 8.495 1.00 . A A . 26 VAL HG11 1 1
16 8308 1 1 26 VAL HG12 H -2.867 -7.368 7.155 1.00 . A A . 26 VAL HG12 1 1
16 8309 1 1 26 VAL HG13 H -1.585 -6.711 8.155 1.00 . A A . 26 VAL HG13 1 1
16 8310 1 1 26 VAL HG21 H -3.780 -4.361 5.210 1.00 . A A . 26 VAL HG21 1 1
16 8311 1 1 26 VAL HG22 H -4.016 -6.095 5.453 1.00 . A A . 26 VAL HG22 1 1
16 8312 1 1 26 VAL HG23 H -4.618 -4.940 6.669 1.00 . A A . 26 VAL HG23 1 1
16 8313 1 1 26 VAL N N -1.834 -2.848 6.323 1.00 . A A . 26 VAL N 1 1
16 8314 1 1 26 VAL O O -0.554 -3.849 9.319 1.00 . A A . 26 VAL O 1 1
16 8315 1 1 27 HIS C C 2.173 -3.290 8.518 1.00 . A A . 27 HIS C 1 1
16 8316 1 1 27 HIS CA C 1.701 -4.612 7.957 1.00 . A A . 27 HIS CA 1 1
16 8317 1 1 27 HIS CB C 2.629 -5.113 6.839 1.00 . A A . 27 HIS CB 1 1
16 8318 1 1 27 HIS CD2 C 4.021 -3.048 6.352 1.00 . A A . 27 HIS CD2 1 1
16 8319 1 1 27 HIS CE1 C 3.533 -2.784 4.295 1.00 . A A . 27 HIS CE1 1 1
16 8320 1 1 27 HIS CG C 3.138 -4.033 5.932 1.00 . A A . 27 HIS CG 1 1
16 8321 1 1 27 HIS H H 0.158 -4.647 6.342 1.00 . A A . 27 HIS H 1 1
16 8322 1 1 27 HIS HA H 1.611 -5.299 8.817 1.00 . A A . 27 HIS HA 1 1
16 8323 1 1 27 HIS HB2 H 3.517 -5.650 7.248 1.00 . A A . 27 HIS HB2 1 1
16 8324 1 1 27 HIS HB3 H 2.112 -5.870 6.205 1.00 . A A . 27 HIS HB3 1 1
16 8325 1 1 27 HIS HD1 H 2.197 -4.451 3.984 1.00 . A A . 27 HIS HD1 1 1
16 8326 1 1 27 HIS HD2 H 4.417 -2.967 7.361 1.00 . A A . 27 HIS HD2 1 1
16 8327 1 1 27 HIS HE1 H 3.469 -2.396 3.287 1.00 . A A . 27 HIS HE1 1 1
16 8328 1 1 27 HIS HE2 H 4.900 -1.405 5.248 1.00 . A A . 27 HIS HE2 1 1
16 8329 1 1 27 HIS N N 0.368 -4.468 7.372 1.00 . A A . 27 HIS N 1 1
16 8330 1 1 27 HIS ND1 N 2.810 -3.882 4.586 1.00 . A A . 27 HIS ND1 1 1
16 8331 1 1 27 HIS NE2 N 4.284 -2.229 5.285 1.00 . A A . 27 HIS NE2 1 1
16 8332 1 1 27 HIS O O 2.982 -3.234 9.452 1.00 . A A . 27 HIS O 1 1
16 8333 1 1 28 ARG C C 1.185 -0.675 9.815 1.00 . A A . 28 ARG C 1 1
16 8334 1 1 28 ARG CA C 1.940 -0.871 8.519 1.00 . A A . 28 ARG CA 1 1
16 8335 1 1 28 ARG CB C 1.559 0.202 7.465 1.00 . A A . 28 ARG CB 1 1
16 8336 1 1 28 ARG CD C 1.850 2.751 7.559 1.00 . A A . 28 ARG CD 1 1
16 8337 1 1 28 ARG CG C 2.544 1.397 7.358 1.00 . A A . 28 ARG CG 1 1
16 8338 1 1 28 ARG CZ C -0.517 3.398 7.082 1.00 . A A . 28 ARG CZ 1 1
16 8339 1 1 28 ARG H H 1.087 -2.324 7.084 1.00 . A A . 28 ARG H 1 1
16 8340 1 1 28 ARG HA H 3.020 -0.802 8.746 1.00 . A A . 28 ARG HA 1 1
16 8341 1 1 28 ARG HB2 H 1.477 -0.268 6.464 1.00 . A A . 28 ARG HB2 1 1
16 8342 1 1 28 ARG HB3 H 0.536 0.580 7.676 1.00 . A A . 28 ARG HB3 1 1
16 8343 1 1 28 ARG HD2 H 1.625 2.914 8.632 1.00 . A A . 28 ARG HD2 1 1
16 8344 1 1 28 ARG HD3 H 2.518 3.577 7.238 1.00 . A A . 28 ARG HD3 1 1
16 8345 1 1 28 ARG HE H 0.597 2.221 5.880 1.00 . A A . 28 ARG HE 1 1
16 8346 1 1 28 ARG HG2 H 3.360 1.287 8.100 1.00 . A A . 28 ARG HG2 1 1
16 8347 1 1 28 ARG HG3 H 3.050 1.408 6.371 1.00 . A A . 28 ARG HG3 1 1
16 8348 1 1 28 ARG HH11 H 0.171 4.147 8.736 1.00 . A A . 28 ARG HH11 1 1
16 8349 1 1 28 ARG HH12 H -1.572 4.561 8.293 1.00 . A A . 28 ARG HH12 1 1
16 8350 1 1 28 ARG HH21 H -1.294 2.709 5.469 1.00 . A A . 28 ARG HH21 1 1
16 8351 1 1 28 ARG HH22 H -2.374 3.783 6.518 1.00 . A A . 28 ARG HH22 1 1
16 8352 1 1 28 ARG N N 1.670 -2.200 7.970 1.00 . A A . 28 ARG N 1 1
16 8353 1 1 28 ARG NE N 0.599 2.758 6.759 1.00 . A A . 28 ARG NE 1 1
16 8354 1 1 28 ARG NH1 N -0.666 4.118 8.154 1.00 . A A . 28 ARG NH1 1 1
16 8355 1 1 28 ARG NH2 N -1.514 3.294 6.277 1.00 . A A . 28 ARG NH2 1 1
16 8356 1 1 28 ARG O O 1.661 -0.051 10.766 1.00 . A A . 28 ARG O 1 1
16 8357 1 1 29 LEU C C -0.107 -1.928 12.189 1.00 . A A . 29 LEU C 1 1
16 8358 1 1 29 LEU CA C -0.835 -1.215 11.072 1.00 . A A . 29 LEU CA 1 1
16 8359 1 1 29 LEU CB C -2.230 -1.845 10.798 1.00 . A A . 29 LEU CB 1 1
16 8360 1 1 29 LEU CD1 C -2.635 -2.809 13.123 1.00 . A A . 29 LEU CD1 1 1
16 8361 1 1 29 LEU CD2 C -4.200 -3.425 11.263 1.00 . A A . 29 LEU CD2 1 1
16 8362 1 1 29 LEU CG C -2.736 -3.065 11.616 1.00 . A A . 29 LEU CG 1 1
16 8363 1 1 29 LEU H H -0.395 -1.600 8.935 1.00 . A A . 29 LEU H 1 1
16 8364 1 1 29 LEU HA H -0.964 -0.170 11.408 1.00 . A A . 29 LEU HA 1 1
16 8365 1 1 29 LEU HB2 H -3.001 -1.042 10.883 1.00 . A A . 29 LEU HB2 1 1
16 8366 1 1 29 LEU HB3 H -2.275 -2.131 9.720 1.00 . A A . 29 LEU HB3 1 1
16 8367 1 1 29 LEU HD11 H -1.590 -2.587 13.429 1.00 . A A . 29 LEU HD11 1 1
16 8368 1 1 29 LEU HD12 H -3.254 -1.953 13.453 1.00 . A A . 29 LEU HD12 1 1
16 8369 1 1 29 LEU HD13 H -2.951 -3.687 13.715 1.00 . A A . 29 LEU HD13 1 1
16 8370 1 1 29 LEU HD21 H -4.886 -2.574 11.406 1.00 . A A . 29 LEU HD21 1 1
16 8371 1 1 29 LEU HD22 H -4.283 -3.740 10.203 1.00 . A A . 29 LEU HD22 1 1
16 8372 1 1 29 LEU HD23 H -4.573 -4.271 11.863 1.00 . A A . 29 LEU HD23 1 1
16 8373 1 1 29 LEU HG H -2.105 -3.939 11.352 1.00 . A A . 29 LEU HG 1 1
16 8374 1 1 29 LEU N N -0.024 -1.208 9.856 1.00 . A A . 29 LEU N 1 1
16 8375 1 1 29 LEU O O -0.160 -1.532 13.357 1.00 . A A . 29 LEU O 1 1
16 8376 1 1 30 ALA C C 2.820 -3.582 12.685 1.00 . A A . 30 ALA C 1 1
16 8377 1 1 30 ALA CA C 1.329 -3.787 12.820 1.00 . A A . 30 ALA CA 1 1
16 8378 1 1 30 ALA CB C 0.909 -5.254 12.627 1.00 . A A . 30 ALA CB 1 1
16 8379 1 1 30 ALA H H 0.613 -3.223 10.800 1.00 . A A . 30 ALA H 1 1
16 8380 1 1 30 ALA HA H 1.042 -3.451 13.834 1.00 . A A . 30 ALA HA 1 1
16 8381 1 1 30 ALA HB1 H -0.180 -5.392 12.768 1.00 . A A . 30 ALA HB1 1 1
16 8382 1 1 30 ALA HB2 H 1.155 -5.629 11.615 1.00 . A A . 30 ALA HB2 1 1
16 8383 1 1 30 ALA HB3 H 1.409 -5.923 13.352 1.00 . A A . 30 ALA HB3 1 1
16 8384 1 1 30 ALA N N 0.600 -2.986 11.840 1.00 . A A . 30 ALA N 1 1
16 8385 1 1 30 ALA O O 3.623 -4.517 12.736 1.00 . A A . 30 ALA O 1 1
16 8386 1 1 31 ASN C C 5.274 -1.850 13.713 1.00 . A A . 31 ASN C 1 1
16 8387 1 1 31 ASN CA C 4.608 -1.955 12.361 1.00 . A A . 31 ASN CA 1 1
16 8388 1 1 31 ASN CB C 4.714 -0.607 11.589 1.00 . A A . 31 ASN CB 1 1
16 8389 1 1 31 ASN CG C 5.984 0.222 11.806 1.00 . A A . 31 ASN CG 1 1
16 8390 1 1 31 ASN H H 2.413 -1.615 12.412 1.00 . A A . 31 ASN H 1 1
16 8391 1 1 31 ASN HA H 5.132 -2.752 11.800 1.00 . A A . 31 ASN HA 1 1
16 8392 1 1 31 ASN HB2 H 4.643 -0.801 10.501 1.00 . A A . 31 ASN HB2 1 1
16 8393 1 1 31 ASN HB3 H 3.840 0.033 11.810 1.00 . A A . 31 ASN HB3 1 1
16 8394 1 1 31 ASN HD21 H 6.818 -0.513 10.156 1.00 . A A . 31 ASN HD21 1 1
16 8395 1 1 31 ASN HD22 H 7.771 0.680 11.195 1.00 . A A . 31 ASN HD22 1 1
16 8396 1 1 31 ASN N N 3.204 -2.330 12.495 1.00 . A A . 31 ASN N 1 1
16 8397 1 1 31 ASN ND2 N 6.937 0.155 10.916 1.00 . A A . 31 ASN ND2 1 1
16 8398 1 1 31 ASN O O 6.401 -2.311 13.922 1.00 . A A . 31 ASN O 1 1
16 8399 1 1 31 ASN OD1 O 6.134 0.944 12.781 1.00 . A A . 31 ASN OD1 1 1
16 8400 1 1 32 GLY C C 5.236 -2.222 16.796 1.00 . A A . 32 GLY C 1 1
16 8401 1 1 32 GLY CA C 5.154 -0.959 15.973 1.00 . A A . 32 GLY CA 1 1
16 8402 1 1 32 GLY H H 3.591 -0.945 14.402 1.00 . A A . 32 GLY H 1 1
16 8403 1 1 32 GLY HA2 H 6.166 -0.525 15.872 1.00 . A A . 32 GLY HA2 1 1
16 8404 1 1 32 GLY HA3 H 4.537 -0.215 16.508 1.00 . A A . 32 GLY HA3 1 1
16 8405 1 1 32 GLY N N 4.589 -1.228 14.654 1.00 . A A . 32 GLY N 1 1
16 8406 1 1 32 GLY O O 6.188 -2.453 17.546 1.00 . A A . 32 GLY O 1 1
16 8407 1 1 33 GLY C C 3.224 -4.263 18.555 1.00 . A A . 33 GLY C 1 1
16 8408 1 1 33 GLY CA C 4.176 -4.334 17.381 1.00 . A A . 33 GLY CA 1 1
16 8409 1 1 33 GLY H H 3.418 -2.738 16.047 1.00 . A A . 33 GLY H 1 1
16 8410 1 1 33 GLY HA2 H 3.840 -5.138 16.697 1.00 . A A . 33 GLY HA2 1 1
16 8411 1 1 33 GLY HA3 H 5.177 -4.624 17.746 1.00 . A A . 33 GLY HA3 1 1
16 8412 1 1 33 GLY N N 4.223 -3.060 16.672 1.00 . A A . 33 GLY N 1 1
16 8413 1 1 33 GLY O O 3.507 -3.685 19.606 1.00 . A A . 33 GLY O 1 1
16 8414 1 1 34 ASN C C 0.723 -6.308 19.841 1.00 . A A . 34 ASN C 1 1
16 8415 1 1 34 ASN CA C 1.023 -4.897 19.396 1.00 . A A . 34 ASN CA 1 1
16 8416 1 1 34 ASN CB C -0.259 -4.211 18.839 1.00 . A A . 34 ASN CB 1 1
16 8417 1 1 34 ASN CG C -1.058 -3.334 19.809 1.00 . A A . 34 ASN CG 1 1
16 8418 1 1 34 ASN H H 1.949 -5.362 17.428 1.00 . A A . 34 ASN H 1 1
16 8419 1 1 34 ASN HA H 1.390 -4.345 20.282 1.00 . A A . 34 ASN HA 1 1
16 8420 1 1 34 ASN HB2 H -0.015 -3.605 17.947 1.00 . A A . 34 ASN HB2 1 1
16 8421 1 1 34 ASN HB3 H -0.956 -4.984 18.462 1.00 . A A . 34 ASN HB3 1 1
16 8422 1 1 34 ASN HD21 H -0.125 -1.689 19.188 1.00 . A A . 34 ASN HD21 1 1
16 8423 1 1 34 ASN HD22 H -1.410 -1.556 20.511 1.00 . A A . 34 ASN HD22 1 1
16 8424 1 1 34 ASN N N 2.066 -4.880 18.376 1.00 . A A . 34 ASN N 1 1
16 8425 1 1 34 ASN ND2 N -0.859 -2.044 19.800 1.00 . A A . 34 ASN ND2 1 1
16 8426 1 1 34 ASN O O 0.520 -6.590 21.026 1.00 . A A . 34 ASN O 1 1
16 8427 1 1 34 ASN OD1 O -1.890 -3.798 20.575 1.00 . A A . 34 ASN OD1 1 1
16 8428 1 1 35 GLY C C -1.006 -8.952 19.280 1.00 . A A . 35 GLY C 1 1
16 8429 1 1 35 GLY CA C 0.467 -8.636 19.180 1.00 . A A . 35 GLY CA 1 1
16 8430 1 1 35 GLY H H 0.863 -6.874 17.896 1.00 . A A . 35 GLY H 1 1
16 8431 1 1 35 GLY HA2 H 0.923 -9.263 18.392 1.00 . A A . 35 GLY HA2 1 1
16 8432 1 1 35 GLY HA3 H 0.961 -8.910 20.132 1.00 . A A . 35 GLY HA3 1 1
16 8433 1 1 35 GLY N N 0.687 -7.222 18.889 1.00 . A A . 35 GLY N 1 1
16 8434 1 1 35 GLY O O -1.682 -8.606 20.255 1.00 . A A . 35 GLY O 1 1
16 8435 1 1 36 PHE C C -3.253 -11.265 18.874 1.00 . A A . 36 PHE C 1 1
16 8436 1 1 36 PHE CA C -2.957 -9.938 18.216 1.00 . A A . 36 PHE CA 1 1
16 8437 1 1 36 PHE CB C -3.423 -9.995 16.730 1.00 . A A . 36 PHE CB 1 1
16 8438 1 1 36 PHE CD1 C -5.679 -8.951 17.278 1.00 . A A . 36 PHE CD1 1 1
16 8439 1 1 36 PHE CD2 C -5.531 -10.413 15.361 1.00 . A A . 36 PHE CD2 1 1
16 8440 1 1 36 PHE CE1 C -7.027 -8.737 17.014 1.00 . A A . 36 PHE CE1 1 1
16 8441 1 1 36 PHE CE2 C -6.883 -10.203 15.100 1.00 . A A . 36 PHE CE2 1 1
16 8442 1 1 36 PHE CG C -4.918 -9.779 16.447 1.00 . A A . 36 PHE CG 1 1
16 8443 1 1 36 PHE CZ C -7.628 -9.356 15.919 1.00 . A A . 36 PHE CZ 1 1
16 8444 1 1 36 PHE H H -0.857 -9.941 17.509 1.00 . A A . 36 PHE H 1 1
16 8445 1 1 36 PHE HA H -3.517 -9.155 18.760 1.00 . A A . 36 PHE HA 1 1
16 8446 1 1 36 PHE HB2 H -2.836 -9.267 16.130 1.00 . A A . 36 PHE HB2 1 1
16 8447 1 1 36 PHE HB3 H -3.128 -10.975 16.293 1.00 . A A . 36 PHE HB3 1 1
16 8448 1 1 36 PHE HD1 H -5.223 -8.479 18.140 1.00 . A A . 36 PHE HD1 1 1
16 8449 1 1 36 PHE HD2 H -4.957 -11.064 14.717 1.00 . A A . 36 PHE HD2 1 1
16 8450 1 1 36 PHE HE1 H -7.603 -8.083 17.653 1.00 . A A . 36 PHE HE1 1 1
16 8451 1 1 36 PHE HE2 H -7.350 -10.689 14.256 1.00 . A A . 36 PHE HE2 1 1
16 8452 1 1 36 PHE HZ H -8.674 -9.185 15.713 1.00 . A A . 36 PHE HZ 1 1
16 8453 1 1 36 PHE N N -1.530 -9.629 18.276 1.00 . A A . 36 PHE N 1 1
16 8454 1 1 36 PHE O O -2.373 -12.106 19.073 1.00 . A A . 36 PHE O 1 1
16 8455 1 1 37 TRP C C -4.469 -12.794 21.277 1.00 . A A . 37 TRP C 1 1
16 8456 1 1 37 TRP CA C -4.971 -12.700 19.856 1.00 . A A . 37 TRP CA 1 1
16 8457 1 1 37 TRP CB C -4.476 -13.929 19.042 1.00 . A A . 37 TRP CB 1 1
16 8458 1 1 37 TRP CD1 C -6.775 -15.023 18.429 1.00 . A A . 37 TRP CD1 1 1
16 8459 1 1 37 TRP CD2 C -5.329 -16.375 19.449 1.00 . A A . 37 TRP CD2 1 1
16 8460 1 1 37 TRP CE2 C -6.536 -17.072 19.194 1.00 . A A . 37 TRP CE2 1 1
16 8461 1 1 37 TRP CE3 C -4.239 -17.026 20.082 1.00 . A A . 37 TRP CE3 1 1
16 8462 1 1 37 TRP CG C -5.474 -15.090 18.969 1.00 . A A . 37 TRP CG 1 1
16 8463 1 1 37 TRP CH2 C -5.579 -19.057 20.190 1.00 . A A . 37 TRP CH2 1 1
16 8464 1 1 37 TRP CZ2 C -6.664 -18.425 19.576 1.00 . A A . 37 TRP CZ2 1 1
16 8465 1 1 37 TRP CZ3 C -4.394 -18.360 20.461 1.00 . A A . 37 TRP CZ3 1 1
16 8466 1 1 37 TRP H H -5.190 -10.670 19.000 1.00 . A A . 37 TRP H 1 1
16 8467 1 1 37 TRP HXT H -3.065 -13.099 22.353 1.00 . A A . 37 TRP HXT 1 1
16 8468 1 1 37 TRP HA H -6.078 -12.691 19.895 1.00 . A A . 37 TRP HA 1 1
16 8469 1 1 37 TRP HB2 H -4.198 -13.619 18.015 1.00 . A A . 37 TRP HB2 1 1
16 8470 1 1 37 TRP HB3 H -3.536 -14.322 19.474 1.00 . A A . 37 TRP HB3 1 1
16 8471 1 1 37 TRP HD1 H -7.188 -14.140 17.959 1.00 . A A . 37 TRP HD1 1 1
16 8472 1 1 37 TRP HE1 H -8.396 -16.492 18.233 1.00 . A A . 37 TRP HE1 1 1
16 8473 1 1 37 TRP HE3 H -3.310 -16.505 20.266 1.00 . A A . 37 TRP HE3 1 1
16 8474 1 1 37 TRP HH2 H -5.656 -20.100 20.461 1.00 . A A . 37 TRP HH2 1 1
16 8475 1 1 37 TRP HZ2 H -7.586 -18.958 19.395 1.00 . A A . 37 TRP HZ2 1 1
16 8476 1 1 37 TRP HZ3 H -3.585 -18.862 20.973 1.00 . A A . 37 TRP HZ3 1 1
16 8477 1 1 37 TRP N N -4.511 -11.472 19.214 1.00 . A A . 37 TRP N 1 1
16 8478 1 1 37 TRP NE1 N -7.454 -16.250 18.558 1.00 . A A . 37 TRP NE1 1 1
16 8479 1 1 37 TRP O O -5.304 -12.590 22.359 1.00 . A A . 37 TRP O 1 1
16 8480 1 1 37 TRP OXT O -3.277 -13.063 21.418 1.00 . A A . 37 TRP OXT 1 1
17 8481 1 1 1 LYS C C 8.208 1.152 -10.135 1.00 . A A . 1 LYS C 1 1
17 8482 1 1 1 LYS CA C 9.414 1.842 -10.726 1.00 . A A . 1 LYS CA 1 1
17 8483 1 1 1 LYS CB C 9.049 3.268 -11.224 1.00 . A A . 1 LYS CB 1 1
17 8484 1 1 1 LYS CD C 11.139 4.689 -11.818 1.00 . A A . 1 LYS CD 1 1
17 8485 1 1 1 LYS CE C 10.892 6.098 -12.374 1.00 . A A . 1 LYS CE 1 1
17 8486 1 1 1 LYS CG C 10.058 4.358 -10.785 1.00 . A A . 1 LYS CG 1 1
17 8487 1 1 1 LYS H1 H 9.210 0.804 -12.480 1.00 . A A . 1 LYS H1 1 1
17 8488 1 1 1 LYS H2 H 10.663 1.638 -12.337 1.00 . A A . 1 LYS H2 1 1
17 8489 1 1 1 LYS H3 H 10.419 0.218 -11.469 1.00 . A A . 1 LYS H3 1 1
17 8490 1 1 1 LYS HA H 10.180 1.912 -9.932 1.00 . A A . 1 LYS HA 1 1
17 8491 1 1 1 LYS HB2 H 8.974 3.268 -12.331 1.00 . A A . 1 LYS HB2 1 1
17 8492 1 1 1 LYS HB3 H 8.030 3.535 -10.873 1.00 . A A . 1 LYS HB3 1 1
17 8493 1 1 1 LYS HD2 H 12.140 4.608 -11.351 1.00 . A A . 1 LYS HD2 1 1
17 8494 1 1 1 LYS HD3 H 11.116 3.944 -12.639 1.00 . A A . 1 LYS HD3 1 1
17 8495 1 1 1 LYS HE2 H 11.649 6.349 -13.147 1.00 . A A . 1 LYS HE2 1 1
17 8496 1 1 1 LYS HE3 H 9.908 6.161 -12.884 1.00 . A A . 1 LYS HE3 1 1
17 8497 1 1 1 LYS HG2 H 9.509 5.280 -10.506 1.00 . A A . 1 LYS HG2 1 1
17 8498 1 1 1 LYS HG3 H 10.589 4.042 -9.868 1.00 . A A . 1 LYS HG3 1 1
17 8499 1 1 1 LYS HZ1 H 11.257 6.606 -10.411 1.00 . A A . 1 LYS HZ1 1 1
17 8500 1 1 1 LYS HZ2 H 11.595 7.832 -11.511 1.00 . A A . 1 LYS HZ2 1 1
17 8501 1 1 1 LYS HZ3 H 10.000 7.469 -11.121 1.00 . A A . 1 LYS HZ3 1 1
17 8502 1 1 1 LYS N N 9.967 1.069 -11.834 1.00 . A A . 1 LYS N 1 1
17 8503 1 1 1 LYS NZ N 10.940 7.075 -11.271 1.00 . A A . 1 LYS NZ 1 1
17 8504 1 1 1 LYS O O 7.198 0.917 -10.810 1.00 . A A . 1 LYS O 1 1
17 8505 1 1 2 TYR C C 6.192 1.041 -7.541 1.00 . A A . 2 TYR C 1 1
17 8506 1 1 2 TYR CA C 7.196 0.110 -8.186 1.00 . A A . 2 TYR CA 1 1
17 8507 1 1 2 TYR CB C 7.762 -0.816 -7.067 1.00 . A A . 2 TYR CB 1 1
17 8508 1 1 2 TYR CD1 C 6.108 -2.693 -6.579 1.00 . A A . 2 TYR CD1 1 1
17 8509 1 1 2 TYR CD2 C 6.403 -0.951 -4.930 1.00 . A A . 2 TYR CD2 1 1
17 8510 1 1 2 TYR CE1 C 5.160 -3.303 -5.760 1.00 . A A . 2 TYR CE1 1 1
17 8511 1 1 2 TYR CE2 C 5.456 -1.563 -4.114 1.00 . A A . 2 TYR CE2 1 1
17 8512 1 1 2 TYR CG C 6.732 -1.511 -6.169 1.00 . A A . 2 TYR CG 1 1
17 8513 1 1 2 TYR CZ C 4.836 -2.738 -4.530 1.00 . A A . 2 TYR CZ 1 1
17 8514 1 1 2 TYR H H 9.184 1.075 -8.352 1.00 . A A . 2 TYR H 1 1
17 8515 1 1 2 TYR HA H 6.652 -0.489 -8.941 1.00 . A A . 2 TYR HA 1 1
17 8516 1 1 2 TYR HB2 H 8.430 -1.574 -7.522 1.00 . A A . 2 TYR HB2 1 1
17 8517 1 1 2 TYR HB3 H 8.438 -0.235 -6.410 1.00 . A A . 2 TYR HB3 1 1
17 8518 1 1 2 TYR HD1 H 6.358 -3.142 -7.530 1.00 . A A . 2 TYR HD1 1 1
17 8519 1 1 2 TYR HD2 H 6.889 -0.045 -4.596 1.00 . A A . 2 TYR HD2 1 1
17 8520 1 1 2 TYR HE1 H 4.679 -4.217 -6.075 1.00 . A A . 2 TYR HE1 1 1
17 8521 1 1 2 TYR HE2 H 5.212 -1.121 -3.160 1.00 . A A . 2 TYR HE2 1 1
17 8522 1 1 2 TYR HH H 3.133 -2.768 -3.684 1.00 . A A . 2 TYR HH 1 1
17 8523 1 1 2 TYR N N 8.280 0.823 -8.859 1.00 . A A . 2 TYR N 1 1
17 8524 1 1 2 TYR O O 5.150 0.592 -7.036 1.00 . A A . 2 TYR O 1 1
17 8525 1 1 2 TYR OH O 3.903 -3.338 -3.731 1.00 . A A . 2 TYR OH 1 1
17 8526 1 1 3 TYR C C 5.162 2.962 -5.538 1.00 . A A . 3 TYR C 1 1
17 8527 1 1 3 TYR CA C 5.536 3.319 -6.958 1.00 . A A . 3 TYR CA 1 1
17 8528 1 1 3 TYR CB C 4.234 3.427 -7.808 1.00 . A A . 3 TYR CB 1 1
17 8529 1 1 3 TYR CD1 C 4.464 5.836 -8.564 1.00 . A A . 3 TYR CD1 1 1
17 8530 1 1 3 TYR CD2 C 4.029 4.156 -10.246 1.00 . A A . 3 TYR CD2 1 1
17 8531 1 1 3 TYR CE1 C 4.492 6.817 -9.550 1.00 . A A . 3 TYR CE1 1 1
17 8532 1 1 3 TYR CE2 C 4.056 5.141 -11.231 1.00 . A A . 3 TYR CE2 1 1
17 8533 1 1 3 TYR CG C 4.240 4.499 -8.909 1.00 . A A . 3 TYR CG 1 1
17 8534 1 1 3 TYR CZ C 4.289 6.468 -10.883 1.00 . A A . 3 TYR CZ 1 1
17 8535 1 1 3 TYR H H 7.327 2.641 -8.063 1.00 . A A . 3 TYR H 1 1
17 8536 1 1 3 TYR HA H 6.048 4.300 -6.929 1.00 . A A . 3 TYR HA 1 1
17 8537 1 1 3 TYR HB2 H 4.004 2.439 -8.257 1.00 . A A . 3 TYR HB2 1 1
17 8538 1 1 3 TYR HB3 H 3.360 3.631 -7.159 1.00 . A A . 3 TYR HB3 1 1
17 8539 1 1 3 TYR HD1 H 4.619 6.114 -7.531 1.00 . A A . 3 TYR HD1 1 1
17 8540 1 1 3 TYR HD2 H 3.851 3.127 -10.526 1.00 . A A . 3 TYR HD2 1 1
17 8541 1 1 3 TYR HE1 H 4.667 7.845 -9.272 1.00 . A A . 3 TYR HE1 1 1
17 8542 1 1 3 TYR HE2 H 3.894 4.878 -12.266 1.00 . A A . 3 TYR HE2 1 1
17 8543 1 1 3 TYR HH H 4.857 7.118 -12.578 1.00 . A A . 3 TYR HH 1 1
17 8544 1 1 3 TYR N N 6.444 2.334 -7.549 1.00 . A A . 3 TYR N 1 1
17 8545 1 1 3 TYR O O 5.712 2.050 -4.912 1.00 . A A . 3 TYR O 1 1
17 8546 1 1 3 TYR OH O 4.316 7.432 -11.851 1.00 . A A . 3 TYR OH 1 1
17 8547 1 1 4 GLY C C 2.373 2.895 -3.576 1.00 . A A . 4 GLY C 1 1
17 8548 1 1 4 GLY CA C 3.763 3.488 -3.614 1.00 . A A . 4 GLY CA 1 1
17 8549 1 1 4 GLY H H 3.851 4.517 -5.573 1.00 . A A . 4 GLY H 1 1
17 8550 1 1 4 GLY HA2 H 4.458 2.815 -3.079 1.00 . A A . 4 GLY HA2 1 1
17 8551 1 1 4 GLY HA3 H 3.758 4.447 -3.057 1.00 . A A . 4 GLY HA3 1 1
17 8552 1 1 4 GLY N N 4.223 3.710 -4.982 1.00 . A A . 4 GLY N 1 1
17 8553 1 1 4 GLY O O 1.762 2.593 -4.602 1.00 . A A . 4 GLY O 1 1
17 8554 1 1 5 ASN C C -0.039 1.306 -3.134 1.00 . A A . 5 ASN C 1 1
17 8555 1 1 5 ASN CA C 0.509 2.251 -2.085 1.00 . A A . 5 ASN CA 1 1
17 8556 1 1 5 ASN CB C -0.428 3.482 -1.911 1.00 . A A . 5 ASN CB 1 1
17 8557 1 1 5 ASN CG C -0.887 4.265 -3.143 1.00 . A A . 5 ASN CG 1 1
17 8558 1 1 5 ASN H H 2.535 2.955 -1.557 1.00 . A A . 5 ASN H 1 1
17 8559 1 1 5 ASN HA H 0.542 1.676 -1.136 1.00 . A A . 5 ASN HA 1 1
17 8560 1 1 5 ASN HB2 H -1.358 3.153 -1.387 1.00 . A A . 5 ASN HB2 1 1
17 8561 1 1 5 ASN HB3 H 0.024 4.203 -1.195 1.00 . A A . 5 ASN HB3 1 1
17 8562 1 1 5 ASN HD21 H -2.287 5.211 -2.081 1.00 . A A . 5 ASN HD21 1 1
17 8563 1 1 5 ASN HD22 H -2.054 5.650 -3.862 1.00 . A A . 5 ASN HD22 1 1
17 8564 1 1 5 ASN N N 1.865 2.711 -2.374 1.00 . A A . 5 ASN N 1 1
17 8565 1 1 5 ASN ND2 N -1.873 5.116 -3.008 1.00 . A A . 5 ASN ND2 1 1
17 8566 1 1 5 ASN O O -1.046 1.564 -3.798 1.00 . A A . 5 ASN O 1 1
17 8567 1 1 5 ASN OD1 O -0.372 4.139 -4.243 1.00 . A A . 5 ASN OD1 1 1
17 8568 1 1 6 GLY C C -0.146 -0.431 -5.552 1.00 . A A . 6 GLY C 1 1
17 8569 1 1 6 GLY CA C 0.168 -0.901 -4.153 1.00 . A A . 6 GLY CA 1 1
17 8570 1 1 6 GLY H H 1.526 0.089 -2.703 1.00 . A A . 6 GLY H 1 1
17 8571 1 1 6 GLY HA2 H 0.934 -1.703 -4.208 1.00 . A A . 6 GLY HA2 1 1
17 8572 1 1 6 GLY HA3 H -0.740 -1.374 -3.720 1.00 . A A . 6 GLY HA3 1 1
17 8573 1 1 6 GLY N N 0.628 0.175 -3.283 1.00 . A A . 6 GLY N 1 1
17 8574 1 1 6 GLY O O -1.261 -0.594 -6.062 1.00 . A A . 6 GLY O 1 1
17 8575 1 1 7 VAL C C 1.855 -0.037 -8.407 1.00 . A A . 7 VAL C 1 1
17 8576 1 1 7 VAL CA C 0.724 0.562 -7.603 1.00 . A A . 7 VAL CA 1 1
17 8577 1 1 7 VAL CB C 0.717 2.137 -7.724 1.00 . A A . 7 VAL CB 1 1
17 8578 1 1 7 VAL CG1 C 1.277 2.669 -9.065 1.00 . A A . 7 VAL CG1 1 1
17 8579 1 1 7 VAL CG2 C -0.659 2.839 -7.548 1.00 . A A . 7 VAL CG2 1 1
17 8580 1 1 7 VAL H H 1.703 0.406 -5.624 1.00 . A A . 7 VAL H 1 1
17 8581 1 1 7 VAL HA H -0.218 0.159 -8.019 1.00 . A A . 7 VAL HA 1 1
17 8582 1 1 7 VAL HB H 1.375 2.528 -6.916 1.00 . A A . 7 VAL HB 1 1
17 8583 1 1 7 VAL HG11 H 2.235 2.185 -9.331 1.00 . A A . 7 VAL HG11 1 1
17 8584 1 1 7 VAL HG12 H 0.588 2.467 -9.907 1.00 . A A . 7 VAL HG12 1 1
17 8585 1 1 7 VAL HG13 H 1.458 3.759 -9.041 1.00 . A A . 7 VAL HG13 1 1
17 8586 1 1 7 VAL HG21 H -1.236 2.429 -6.697 1.00 . A A . 7 VAL HG21 1 1
17 8587 1 1 7 VAL HG22 H -0.560 3.928 -7.379 1.00 . A A . 7 VAL HG22 1 1
17 8588 1 1 7 VAL HG23 H -1.316 2.702 -8.428 1.00 . A A . 7 VAL HG23 1 1
17 8589 1 1 7 VAL N N 0.831 0.174 -6.199 1.00 . A A . 7 VAL N 1 1
17 8590 1 1 7 VAL O O 2.885 -0.448 -7.856 1.00 . A A . 7 VAL O 1 1
17 8591 1 1 8 HIS C C 2.544 -0.038 -12.002 1.00 . A A . 8 HIS C 1 1
17 8592 1 1 8 HIS CA C 2.759 -0.567 -10.602 1.00 . A A . 8 HIS CA 1 1
17 8593 1 1 8 HIS CB C 2.730 -2.105 -10.617 1.00 . A A . 8 HIS CB 1 1
17 8594 1 1 8 HIS CD2 C 3.300 -3.394 -8.509 1.00 . A A . 8 HIS CD2 1 1
17 8595 1 1 8 HIS CE1 C 1.382 -3.406 -7.582 1.00 . A A . 8 HIS CE1 1 1
17 8596 1 1 8 HIS CG C 2.373 -2.728 -9.300 1.00 . A A . 8 HIS CG 1 1
17 8597 1 1 8 HIS H H 0.735 0.176 -10.088 1.00 . A A . 8 HIS H 1 1
17 8598 1 1 8 HIS HA H 3.701 -0.124 -10.233 1.00 . A A . 8 HIS HA 1 1
17 8599 1 1 8 HIS HB2 H 2.013 -2.501 -11.379 1.00 . A A . 8 HIS HB2 1 1
17 8600 1 1 8 HIS HB3 H 3.719 -2.519 -10.931 1.00 . A A . 8 HIS HB3 1 1
17 8601 1 1 8 HIS HD1 H 0.226 -2.314 -9.042 1.00 . A A . 8 HIS HD1 1 1
17 8602 1 1 8 HIS HD2 H 4.348 -3.523 -8.765 1.00 . A A . 8 HIS HD2 1 1
17 8603 1 1 8 HIS HE1 H 0.566 -3.572 -6.889 1.00 . A A . 8 HIS HE1 1 1
17 8604 1 1 8 HIS HE2 H 3.047 -4.369 -6.592 1.00 . A A . 8 HIS HE2 1 1
17 8605 1 1 8 HIS N N 1.689 -0.122 -9.712 1.00 . A A . 8 HIS N 1 1
17 8606 1 1 8 HIS ND1 N 1.111 -2.723 -8.710 1.00 . A A . 8 HIS ND1 1 1
17 8607 1 1 8 HIS NE2 N 2.656 -3.839 -7.384 1.00 . A A . 8 HIS NE2 1 1
17 8608 1 1 8 HIS O O 1.766 -0.593 -12.789 1.00 . A A . 8 HIS O 1 1
17 8609 1 1 9 CYS C C 4.367 1.918 -14.334 1.00 . A A . 9 CYS C 1 1
17 8610 1 1 9 CYS CA C 3.044 1.681 -13.644 1.00 . A A . 9 CYS CA 1 1
17 8611 1 1 9 CYS CB C 2.248 2.984 -13.432 1.00 . A A . 9 CYS CB 1 1
17 8612 1 1 9 CYS H H 3.929 1.403 -11.630 1.00 . A A . 9 CYS H 1 1
17 8613 1 1 9 CYS HA H 2.459 1.000 -14.291 1.00 . A A . 9 CYS HA 1 1
17 8614 1 1 9 CYS HB2 H 2.884 3.773 -12.992 1.00 . A A . 9 CYS HB2 1 1
17 8615 1 1 9 CYS HB3 H 1.874 3.391 -14.394 1.00 . A A . 9 CYS HB3 1 1
17 8616 1 1 9 CYS N N 3.232 1.034 -12.348 1.00 . A A . 9 CYS N 1 1
17 8617 1 1 9 CYS O O 5.447 1.724 -13.771 1.00 . A A . 9 CYS O 1 1
17 8618 1 1 9 CYS SG S 0.853 2.709 -12.317 1.00 . A A . 9 CYS SG 1 1
17 8619 1 1 10 THR C C 6.304 1.354 -16.552 1.00 . A A . 10 THR C 1 1
17 8620 1 1 10 THR CA C 5.479 2.609 -16.388 1.00 . A A . 10 THR CA 1 1
17 8621 1 1 10 THR CB C 6.328 3.764 -15.756 1.00 . A A . 10 THR CB 1 1
17 8622 1 1 10 THR CG2 C 6.669 4.948 -16.688 1.00 . A A . 10 THR CG2 1 1
17 8623 1 1 10 THR H H 3.302 2.508 -15.959 1.00 . A A . 10 THR H 1 1
17 8624 1 1 10 THR HA H 5.155 2.922 -17.398 1.00 . A A . 10 THR HA 1 1
17 8625 1 1 10 THR HB H 7.278 3.333 -15.374 1.00 . A A . 10 THR HB 1 1
17 8626 1 1 10 THR HG1 H 6.236 5.009 -14.289 1.00 . A A . 10 THR HG1 1 1
17 8627 1 1 10 THR HG21 H 5.760 5.426 -17.096 1.00 . A A . 10 THR HG21 1 1
17 8628 1 1 10 THR HG22 H 7.251 5.732 -16.172 1.00 . A A . 10 THR HG22 1 1
17 8629 1 1 10 THR HG23 H 7.288 4.638 -17.553 1.00 . A A . 10 THR HG23 1 1
17 8630 1 1 10 THR N N 4.290 2.349 -15.582 1.00 . A A . 10 THR N 1 1
17 8631 1 1 10 THR O O 7.538 1.366 -16.519 1.00 . A A . 10 THR O 1 1
17 8632 1 1 10 THR OG1 O 5.634 4.364 -14.669 1.00 . A A . 10 THR OG1 1 1
17 8633 1 1 11 LYS C C 5.625 -1.721 -18.212 1.00 . A A . 11 LYS C 1 1
17 8634 1 1 11 LYS CA C 6.277 -1.033 -17.036 1.00 . A A . 11 LYS CA 1 1
17 8635 1 1 11 LYS CB C 6.236 -1.934 -15.771 1.00 . A A . 11 LYS CB 1 1
17 8636 1 1 11 LYS CD C 6.903 -4.433 -16.003 1.00 . A A . 11 LYS CD 1 1
17 8637 1 1 11 LYS CE C 6.506 -5.541 -15.019 1.00 . A A . 11 LYS CE 1 1
17 8638 1 1 11 LYS CG C 5.786 -3.388 -16.064 1.00 . A A . 11 LYS CG 1 1
17 8639 1 1 11 LYS H H 4.559 0.329 -16.718 1.00 . A A . 11 LYS H 1 1
17 8640 1 1 11 LYS HA H 7.329 -0.830 -17.310 1.00 . A A . 11 LYS HA 1 1
17 8641 1 1 11 LYS HB2 H 7.236 -1.954 -15.294 1.00 . A A . 11 LYS HB2 1 1
17 8642 1 1 11 LYS HB3 H 5.567 -1.480 -15.011 1.00 . A A . 11 LYS HB3 1 1
17 8643 1 1 11 LYS HD2 H 7.092 -4.840 -17.016 1.00 . A A . 11 LYS HD2 1 1
17 8644 1 1 11 LYS HD3 H 7.849 -3.953 -15.678 1.00 . A A . 11 LYS HD3 1 1
17 8645 1 1 11 LYS HE2 H 5.406 -5.552 -14.870 1.00 . A A . 11 LYS HE2 1 1
17 8646 1 1 11 LYS HE3 H 6.766 -6.544 -15.417 1.00 . A A . 11 LYS HE3 1 1
17 8647 1 1 11 LYS HG2 H 5.021 -3.706 -15.331 1.00 . A A . 11 LYS HG2 1 1
17 8648 1 1 11 LYS HG3 H 5.284 -3.428 -17.051 1.00 . A A . 11 LYS HG3 1 1
17 8649 1 1 11 LYS HZ1 H 8.075 -4.816 -13.898 1.00 . A A . 11 LYS HZ1 1 1
17 8650 1 1 11 LYS HZ2 H 6.591 -4.777 -13.107 1.00 . A A . 11 LYS HZ2 1 1
17 8651 1 1 11 LYS HZ3 H 7.404 -6.237 -13.299 1.00 . A A . 11 LYS HZ3 1 1
17 8652 1 1 11 LYS N N 5.623 0.240 -16.748 1.00 . A A . 11 LYS N 1 1
17 8653 1 1 11 LYS NZ N 7.196 -5.326 -13.734 1.00 . A A . 11 LYS NZ 1 1
17 8654 1 1 11 LYS O O 6.267 -2.062 -19.209 1.00 . A A . 11 LYS O 1 1
17 8655 1 1 12 SER C C 2.124 -1.968 -19.161 1.00 . A A . 12 SER C 1 1
17 8656 1 1 12 SER CA C 3.538 -2.500 -19.197 1.00 . A A . 12 SER CA 1 1
17 8657 1 1 12 SER CB C 3.566 -4.049 -19.171 1.00 . A A . 12 SER CB 1 1
17 8658 1 1 12 SER H H 3.888 -1.701 -17.161 1.00 . A A . 12 SER H 1 1
17 8659 1 1 12 SER HA H 3.985 -2.158 -20.148 1.00 . A A . 12 SER HA 1 1
17 8660 1 1 12 SER HB2 H 3.046 -4.473 -20.052 1.00 . A A . 12 SER HB2 1 1
17 8661 1 1 12 SER HB3 H 4.612 -4.404 -19.260 1.00 . A A . 12 SER HB3 1 1
17 8662 1 1 12 SER HG H 3.734 -4.888 -17.420 1.00 . A A . 12 SER HG 1 1
17 8663 1 1 12 SER N N 4.329 -1.946 -18.102 1.00 . A A . 12 SER N 1 1
17 8664 1 1 12 SER O O 1.157 -2.655 -19.501 1.00 . A A . 12 SER O 1 1
17 8665 1 1 12 SER OG O 3.004 -4.597 -17.974 1.00 . A A . 12 SER OG 1 1
17 8666 1 1 13 GLY C C 0.346 0.005 -17.071 1.00 . A A . 13 GLY C 1 1
17 8667 1 1 13 GLY CA C 0.677 -0.112 -18.540 1.00 . A A . 13 GLY CA 1 1
17 8668 1 1 13 GLY H H 2.891 -0.183 -18.569 1.00 . A A . 13 GLY H 1 1
17 8669 1 1 13 GLY HA2 H 0.655 0.894 -18.997 1.00 . A A . 13 GLY HA2 1 1
17 8670 1 1 13 GLY HA3 H -0.105 -0.710 -19.042 1.00 . A A . 13 GLY HA3 1 1
17 8671 1 1 13 GLY N N 1.986 -0.726 -18.734 1.00 . A A . 13 GLY N 1 1
17 8672 1 1 13 GLY O O 0.393 -0.968 -16.312 1.00 . A A . 13 GLY O 1 1
17 8673 1 1 14 CYS C C -1.466 0.686 -14.768 1.00 . A A . 14 CYS C 1 1
17 8674 1 1 14 CYS CA C -0.270 1.479 -15.237 1.00 . A A . 14 CYS CA 1 1
17 8675 1 1 14 CYS CB C -0.462 2.998 -15.058 1.00 . A A . 14 CYS CB 1 1
17 8676 1 1 14 CYS H H -0.060 1.969 -17.389 1.00 . A A . 14 CYS H 1 1
17 8677 1 1 14 CYS HA H 0.598 1.150 -14.637 1.00 . A A . 14 CYS HA 1 1
17 8678 1 1 14 CYS HB2 H 0.437 3.555 -15.381 1.00 . A A . 14 CYS HB2 1 1
17 8679 1 1 14 CYS HB3 H -1.298 3.378 -15.682 1.00 . A A . 14 CYS HB3 1 1
17 8680 1 1 14 CYS N N 0.016 1.210 -16.644 1.00 . A A . 14 CYS N 1 1
17 8681 1 1 14 CYS O O -2.482 0.566 -15.459 1.00 . A A . 14 CYS O 1 1
17 8682 1 1 14 CYS SG S -0.776 3.406 -13.326 1.00 . A A . 14 CYS SG 1 1
17 8683 1 1 15 SER C C -2.309 -0.858 -11.544 1.00 . A A . 15 SER C 1 1
17 8684 1 1 15 SER CA C -2.402 -0.756 -13.048 1.00 . A A . 15 SER CA 1 1
17 8685 1 1 15 SER CB C -2.348 -2.152 -13.717 1.00 . A A . 15 SER CB 1 1
17 8686 1 1 15 SER H H -0.487 0.358 -13.016 1.00 . A A . 15 SER H 1 1
17 8687 1 1 15 SER HA H -3.381 -0.296 -13.277 1.00 . A A . 15 SER HA 1 1
17 8688 1 1 15 SER HB2 H -1.921 -2.061 -14.735 1.00 . A A . 15 SER HB2 1 1
17 8689 1 1 15 SER HB3 H -1.657 -2.828 -13.178 1.00 . A A . 15 SER HB3 1 1
17 8690 1 1 15 SER HG H -4.294 -2.069 -13.772 1.00 . A A . 15 SER HG 1 1
17 8691 1 1 15 SER N N -1.360 0.118 -13.581 1.00 . A A . 15 SER N 1 1
17 8692 1 1 15 SER O O -1.376 -1.440 -10.985 1.00 . A A . 15 SER O 1 1
17 8693 1 1 15 SER OG O -3.636 -2.768 -13.822 1.00 . A A . 15 SER OG 1 1
17 8694 1 1 16 VAL C C -3.768 -1.498 -8.789 1.00 . A A . 16 VAL C 1 1
17 8695 1 1 16 VAL CA C -3.272 -0.212 -9.406 1.00 . A A . 16 VAL CA 1 1
17 8696 1 1 16 VAL CB C -4.160 1.005 -8.919 1.00 . A A . 16 VAL CB 1 1
17 8697 1 1 16 VAL CG1 C -5.699 0.786 -8.959 1.00 . A A . 16 VAL CG1 1 1
17 8698 1 1 16 VAL CG2 C -3.849 1.470 -7.477 1.00 . A A . 16 VAL CG2 1 1
17 8699 1 1 16 VAL H H -4.057 0.173 -11.441 1.00 . A A . 16 VAL H 1 1
17 8700 1 1 16 VAL HA H -2.231 -0.069 -9.063 1.00 . A A . 16 VAL HA 1 1
17 8701 1 1 16 VAL HB H -3.948 1.860 -9.595 1.00 . A A . 16 VAL HB 1 1
17 8702 1 1 16 VAL HG11 H -6.024 -0.062 -8.328 1.00 . A A . 16 VAL HG11 1 1
17 8703 1 1 16 VAL HG12 H -6.256 1.681 -8.615 1.00 . A A . 16 VAL HG12 1 1
17 8704 1 1 16 VAL HG13 H -6.074 0.596 -9.981 1.00 . A A . 16 VAL HG13 1 1
17 8705 1 1 16 VAL HG21 H -2.779 1.714 -7.345 1.00 . A A . 16 VAL HG21 1 1
17 8706 1 1 16 VAL HG22 H -4.408 2.387 -7.212 1.00 . A A . 16 VAL HG22 1 1
17 8707 1 1 16 VAL HG23 H -4.103 0.700 -6.724 1.00 . A A . 16 VAL HG23 1 1
17 8708 1 1 16 VAL N N -3.280 -0.278 -10.864 1.00 . A A . 16 VAL N 1 1
17 8709 1 1 16 VAL O O -4.884 -1.958 -9.052 1.00 . A A . 16 VAL O 1 1
17 8710 1 1 17 ASN C C -3.887 -2.824 -5.839 1.00 . A A . 17 ASN C 1 1
17 8711 1 1 17 ASN CA C -3.351 -3.271 -7.182 1.00 . A A . 17 ASN CA 1 1
17 8712 1 1 17 ASN CB C -2.159 -4.256 -7.011 1.00 . A A . 17 ASN CB 1 1
17 8713 1 1 17 ASN CG C -2.479 -5.752 -7.113 1.00 . A A . 17 ASN CG 1 1
17 8714 1 1 17 ASN H H -1.940 -1.733 -7.933 1.00 . A A . 17 ASN H 1 1
17 8715 1 1 17 ASN HA H -4.179 -3.776 -7.714 1.00 . A A . 17 ASN HA 1 1
17 8716 1 1 17 ASN HB2 H -1.389 -4.043 -7.778 1.00 . A A . 17 ASN HB2 1 1
17 8717 1 1 17 ASN HB3 H -1.645 -4.078 -6.048 1.00 . A A . 17 ASN HB3 1 1
17 8718 1 1 17 ASN HD21 H -4.387 -5.435 -6.642 1.00 . A A . 17 ASN HD21 1 1
17 8719 1 1 17 ASN HD22 H -3.825 -7.152 -7.031 1.00 . A A . 17 ASN HD22 1 1
17 8720 1 1 17 ASN N N -2.937 -2.109 -7.966 1.00 . A A . 17 ASN N 1 1
17 8721 1 1 17 ASN ND2 N -3.694 -6.152 -6.854 1.00 . A A . 17 ASN ND2 1 1
17 8722 1 1 17 ASN O O -3.274 -3.012 -4.786 1.00 . A A . 17 ASN O 1 1
17 8723 1 1 17 ASN OD1 O -1.643 -6.578 -7.449 1.00 . A A . 17 ASN OD1 1 1
17 8724 1 1 18 TRP C C -5.683 -2.506 -3.497 1.00 . A A . 18 TRP C 1 1
17 8725 1 1 18 TRP CA C -5.668 -1.591 -4.697 1.00 . A A . 18 TRP CA 1 1
17 8726 1 1 18 TRP CB C -7.133 -1.199 -5.067 1.00 . A A . 18 TRP CB 1 1
17 8727 1 1 18 TRP CD1 C -7.724 0.560 -6.922 1.00 . A A . 18 TRP CD1 1 1
17 8728 1 1 18 TRP CD2 C -6.842 1.403 -5.058 1.00 . A A . 18 TRP CD2 1 1
17 8729 1 1 18 TRP CE2 C -7.054 2.442 -5.998 1.00 . A A . 18 TRP CE2 1 1
17 8730 1 1 18 TRP CE3 C -6.278 1.681 -3.786 1.00 . A A . 18 TRP CE3 1 1
17 8731 1 1 18 TRP CG C -7.256 0.221 -5.636 1.00 . A A . 18 TRP CG 1 1
17 8732 1 1 18 TRP CH2 C -6.195 4.038 -4.397 1.00 . A A . 18 TRP CH2 1 1
17 8733 1 1 18 TRP CZ2 C -6.678 3.766 -5.680 1.00 . A A . 18 TRP CZ2 1 1
17 8734 1 1 18 TRP CZ3 C -5.985 3.008 -3.468 1.00 . A A . 18 TRP CZ3 1 1
17 8735 1 1 18 TRP H H -5.492 -2.088 -6.846 1.00 . A A . 18 TRP H 1 1
17 8736 1 1 18 TRP HA H -5.091 -0.688 -4.413 1.00 . A A . 18 TRP HA 1 1
17 8737 1 1 18 TRP HB2 H -7.541 -1.901 -5.818 1.00 . A A . 18 TRP HB2 1 1
17 8738 1 1 18 TRP HB3 H -7.795 -1.309 -4.186 1.00 . A A . 18 TRP HB3 1 1
17 8739 1 1 18 TRP HD1 H -8.071 -0.167 -7.645 1.00 . A A . 18 TRP HD1 1 1
17 8740 1 1 18 TRP HE1 H -7.869 2.461 -8.012 1.00 . A A . 18 TRP HE1 1 1
17 8741 1 1 18 TRP HE3 H -6.078 0.884 -3.081 1.00 . A A . 18 TRP HE3 1 1
17 8742 1 1 18 TRP HH2 H -5.978 5.058 -4.117 1.00 . A A . 18 TRP HH2 1 1
17 8743 1 1 18 TRP HZ2 H -6.761 4.547 -6.421 1.00 . A A . 18 TRP HZ2 1 1
17 8744 1 1 18 TRP HZ3 H -5.590 3.243 -2.491 1.00 . A A . 18 TRP HZ3 1 1
17 8745 1 1 18 TRP N N -5.045 -2.193 -5.873 1.00 . A A . 18 TRP N 1 1
17 8746 1 1 18 TRP NE1 N -7.608 1.942 -7.167 1.00 . A A . 18 TRP NE1 1 1
17 8747 1 1 18 TRP O O -5.768 -2.045 -2.345 1.00 . A A . 18 TRP O 1 1
17 8748 1 1 19 GLY C C -4.227 -4.781 -1.952 1.00 . A A . 19 GLY C 1 1
17 8749 1 1 19 GLY CA C -5.585 -4.766 -2.612 1.00 . A A . 19 GLY CA 1 1
17 8750 1 1 19 GLY H H -5.544 -4.120 -4.731 1.00 . A A . 19 GLY H 1 1
17 8751 1 1 19 GLY HA2 H -6.352 -4.508 -1.862 1.00 . A A . 19 GLY HA2 1 1
17 8752 1 1 19 GLY HA3 H -5.821 -5.778 -2.984 1.00 . A A . 19 GLY HA3 1 1
17 8753 1 1 19 GLY N N -5.614 -3.804 -3.715 1.00 . A A . 19 GLY N 1 1
17 8754 1 1 19 GLY O O -4.093 -4.718 -0.727 1.00 . A A . 19 GLY O 1 1
17 8755 1 1 20 GLU C C -1.557 -3.522 -1.478 1.00 . A A . 20 GLU C 1 1
17 8756 1 1 20 GLU CA C -1.815 -4.786 -2.273 1.00 . A A . 20 GLU CA 1 1
17 8757 1 1 20 GLU CB C -0.858 -4.875 -3.495 1.00 . A A . 20 GLU CB 1 1
17 8758 1 1 20 GLU CD C 1.014 -6.758 -3.611 1.00 . A A . 20 GLU CD 1 1
17 8759 1 1 20 GLU CG C -0.406 -6.301 -3.952 1.00 . A A . 20 GLU CG 1 1
17 8760 1 1 20 GLU H H -3.416 -5.060 -3.792 1.00 . A A . 20 GLU H 1 1
17 8761 1 1 20 GLU HA H -1.645 -5.635 -1.588 1.00 . A A . 20 GLU HA 1 1
17 8762 1 1 20 GLU HB2 H -1.334 -4.367 -4.357 1.00 . A A . 20 GLU HB2 1 1
17 8763 1 1 20 GLU HB3 H 0.042 -4.263 -3.285 1.00 . A A . 20 GLU HB3 1 1
17 8764 1 1 20 GLU HE2 H 2.692 -7.148 -4.385 1.00 . A A . 20 GLU HE2 1 1
17 8765 1 1 20 GLU HG2 H -1.094 -7.061 -3.535 1.00 . A A . 20 GLU HG2 1 1
17 8766 1 1 20 GLU HG3 H -0.520 -6.404 -5.048 1.00 . A A . 20 GLU HG3 1 1
17 8767 1 1 20 GLU N N -3.192 -4.876 -2.766 1.00 . A A . 20 GLU N 1 1
17 8768 1 1 20 GLU O O -0.652 -3.451 -0.644 1.00 . A A . 20 GLU O 1 1
17 8769 1 1 20 GLU OE1 O 1.376 -7.010 -2.469 1.00 . A A . 20 GLU OE1 1 1
17 8770 1 1 20 GLU OE2 O 1.833 -6.859 -4.694 1.00 . A A . 20 GLU OE2 1 1
17 8771 1 1 21 ALA C C -2.844 -1.389 0.396 1.00 . A A . 21 ALA C 1 1
17 8772 1 1 21 ALA CA C -2.287 -1.249 -1.001 1.00 . A A . 21 ALA CA 1 1
17 8773 1 1 21 ALA CB C -3.022 -0.185 -1.834 1.00 . A A . 21 ALA CB 1 1
17 8774 1 1 21 ALA H H -3.119 -2.696 -2.463 1.00 . A A . 21 ALA H 1 1
17 8775 1 1 21 ALA HA H -1.221 -0.968 -0.903 1.00 . A A . 21 ALA HA 1 1
17 8776 1 1 21 ALA HB1 H -2.577 -0.070 -2.840 1.00 . A A . 21 ALA HB1 1 1
17 8777 1 1 21 ALA HB2 H -4.091 -0.436 -1.980 1.00 . A A . 21 ALA HB2 1 1
17 8778 1 1 21 ALA HB3 H -2.985 0.811 -1.356 1.00 . A A . 21 ALA HB3 1 1
17 8779 1 1 21 ALA N N -2.371 -2.514 -1.725 1.00 . A A . 21 ALA N 1 1
17 8780 1 1 21 ALA O O -2.299 -0.864 1.371 1.00 . A A . 21 ALA O 1 1
17 8781 1 1 22 PHE C C -3.608 -3.268 2.632 1.00 . A A . 22 PHE C 1 1
17 8782 1 1 22 PHE CA C -4.543 -2.417 1.806 1.00 . A A . 22 PHE CA 1 1
17 8783 1 1 22 PHE CB C -5.886 -3.185 1.613 1.00 . A A . 22 PHE CB 1 1
17 8784 1 1 22 PHE CD1 C -7.807 -1.886 2.680 1.00 . A A . 22 PHE CD1 1 1
17 8785 1 1 22 PHE CD2 C -7.105 -3.959 3.700 1.00 . A A . 22 PHE CD2 1 1
17 8786 1 1 22 PHE CE1 C -8.773 -1.730 3.670 1.00 . A A . 22 PHE CE1 1 1
17 8787 1 1 22 PHE CE2 C -8.064 -3.798 4.694 1.00 . A A . 22 PHE CE2 1 1
17 8788 1 1 22 PHE CG C -6.963 -2.999 2.693 1.00 . A A . 22 PHE CG 1 1
17 8789 1 1 22 PHE CZ C -8.899 -2.684 4.679 1.00 . A A . 22 PHE CZ 1 1
17 8790 1 1 22 PHE H H -4.373 -2.459 -0.404 1.00 . A A . 22 PHE H 1 1
17 8791 1 1 22 PHE HA H -4.724 -1.474 2.356 1.00 . A A . 22 PHE HA 1 1
17 8792 1 1 22 PHE HB2 H -6.324 -2.924 0.623 1.00 . A A . 22 PHE HB2 1 1
17 8793 1 1 22 PHE HB3 H -5.676 -4.272 1.514 1.00 . A A . 22 PHE HB3 1 1
17 8794 1 1 22 PHE HD1 H -7.715 -1.142 1.900 1.00 . A A . 22 PHE HD1 1 1
17 8795 1 1 22 PHE HD2 H -6.477 -4.841 3.704 1.00 . A A . 22 PHE HD2 1 1
17 8796 1 1 22 PHE HE1 H -9.424 -0.867 3.656 1.00 . A A . 22 PHE HE1 1 1
17 8797 1 1 22 PHE HE2 H -8.170 -4.550 5.463 1.00 . A A . 22 PHE HE2 1 1
17 8798 1 1 22 PHE HZ H -9.639 -2.556 5.454 1.00 . A A . 22 PHE HZ 1 1
17 8799 1 1 22 PHE N N -3.951 -2.100 0.508 1.00 . A A . 22 PHE N 1 1
17 8800 1 1 22 PHE O O -3.588 -3.201 3.866 1.00 . A A . 22 PHE O 1 1
17 8801 1 1 23 SER C C -0.676 -4.123 3.174 1.00 . A A . 23 SER C 1 1
17 8802 1 1 23 SER CA C -1.835 -4.934 2.646 1.00 . A A . 23 SER CA 1 1
17 8803 1 1 23 SER CB C -1.355 -6.071 1.710 1.00 . A A . 23 SER CB 1 1
17 8804 1 1 23 SER H H -2.930 -4.108 0.907 1.00 . A A . 23 SER H 1 1
17 8805 1 1 23 SER HA H -2.333 -5.388 3.521 1.00 . A A . 23 SER HA 1 1
17 8806 1 1 23 SER HB2 H -2.113 -6.879 1.686 1.00 . A A . 23 SER HB2 1 1
17 8807 1 1 23 SER HB3 H -1.280 -5.722 0.661 1.00 . A A . 23 SER HB3 1 1
17 8808 1 1 23 SER HG H 0.541 -6.429 1.434 1.00 . A A . 23 SER HG 1 1
17 8809 1 1 23 SER N N -2.808 -4.080 1.967 1.00 . A A . 23 SER N 1 1
17 8810 1 1 23 SER O O -0.103 -4.410 4.229 1.00 . A A . 23 SER O 1 1
17 8811 1 1 23 SER OG O -0.104 -6.639 2.115 1.00 . A A . 23 SER OG 1 1
17 8812 1 1 24 ALA C C 0.287 -1.430 4.149 1.00 . A A . 24 ALA C 1 1
17 8813 1 1 24 ALA CA C 0.711 -2.145 2.888 1.00 . A A . 24 ALA CA 1 1
17 8814 1 1 24 ALA CB C 0.999 -1.181 1.725 1.00 . A A . 24 ALA CB 1 1
17 8815 1 1 24 ALA H H -0.806 -2.979 1.501 1.00 . A A . 24 ALA H 1 1
17 8816 1 1 24 ALA HA H 1.627 -2.717 3.128 1.00 . A A . 24 ALA HA 1 1
17 8817 1 1 24 ALA HB1 H 1.345 -1.719 0.822 1.00 . A A . 24 ALA HB1 1 1
17 8818 1 1 24 ALA HB2 H 0.101 -0.602 1.432 1.00 . A A . 24 ALA HB2 1 1
17 8819 1 1 24 ALA HB3 H 1.788 -0.451 1.980 1.00 . A A . 24 ALA HB3 1 1
17 8820 1 1 24 ALA N N -0.319 -3.080 2.446 1.00 . A A . 24 ALA N 1 1
17 8821 1 1 24 ALA O O 1.092 -1.142 5.039 1.00 . A A . 24 ALA O 1 1
17 8822 1 1 25 GLY C C -1.666 -1.482 6.572 1.00 . A A . 25 GLY C 1 1
17 8823 1 1 25 GLY CA C -1.558 -0.499 5.432 1.00 . A A . 25 GLY CA 1 1
17 8824 1 1 25 GLY H H -1.592 -1.338 3.382 1.00 . A A . 25 GLY H 1 1
17 8825 1 1 25 GLY HA2 H -0.923 0.353 5.751 1.00 . A A . 25 GLY HA2 1 1
17 8826 1 1 25 GLY HA3 H -2.558 -0.084 5.212 1.00 . A A . 25 GLY HA3 1 1
17 8827 1 1 25 GLY N N -0.993 -1.120 4.238 1.00 . A A . 25 GLY N 1 1
17 8828 1 1 25 GLY O O -1.616 -1.116 7.753 1.00 . A A . 25 GLY O 1 1
17 8829 1 1 26 VAL C C -0.465 -3.935 7.896 1.00 . A A . 26 VAL C 1 1
17 8830 1 1 26 VAL CA C -1.827 -3.811 7.252 1.00 . A A . 26 VAL CA 1 1
17 8831 1 1 26 VAL CB C -2.252 -5.178 6.582 1.00 . A A . 26 VAL CB 1 1
17 8832 1 1 26 VAL CG1 C -2.289 -6.431 7.497 1.00 . A A . 26 VAL CG1 1 1
17 8833 1 1 26 VAL CG2 C -3.636 -5.134 5.890 1.00 . A A . 26 VAL CG2 1 1
17 8834 1 1 26 VAL H H -1.919 -2.970 5.206 1.00 . A A . 26 VAL H 1 1
17 8835 1 1 26 VAL HA H -2.545 -3.553 8.052 1.00 . A A . 26 VAL HA 1 1
17 8836 1 1 26 VAL HB H -1.498 -5.386 5.783 1.00 . A A . 26 VAL HB 1 1
17 8837 1 1 26 VAL HG11 H -2.990 -6.309 8.346 1.00 . A A . 26 VAL HG11 1 1
17 8838 1 1 26 VAL HG12 H -2.583 -7.345 6.954 1.00 . A A . 26 VAL HG12 1 1
17 8839 1 1 26 VAL HG13 H -1.296 -6.661 7.931 1.00 . A A . 26 VAL HG13 1 1
17 8840 1 1 26 VAL HG21 H -3.698 -4.321 5.145 1.00 . A A . 26 VAL HG21 1 1
17 8841 1 1 26 VAL HG22 H -3.851 -6.070 5.340 1.00 . A A . 26 VAL HG22 1 1
17 8842 1 1 26 VAL HG23 H -4.461 -4.980 6.611 1.00 . A A . 26 VAL HG23 1 1
17 8843 1 1 26 VAL N N -1.827 -2.751 6.247 1.00 . A A . 26 VAL N 1 1
17 8844 1 1 26 VAL O O -0.295 -3.909 9.116 1.00 . A A . 26 VAL O 1 1
17 8845 1 1 27 HIS C C 2.237 -2.967 8.411 1.00 . A A . 27 HIS C 1 1
17 8846 1 1 27 HIS CA C 1.934 -4.113 7.475 1.00 . A A . 27 HIS CA 1 1
17 8847 1 1 27 HIS CB C 2.782 -3.995 6.196 1.00 . A A . 27 HIS CB 1 1
17 8848 1 1 27 HIS CD2 C 2.440 -6.489 5.884 1.00 . A A . 27 HIS CD2 1 1
17 8849 1 1 27 HIS CE1 C 2.730 -6.617 3.777 1.00 . A A . 27 HIS CE1 1 1
17 8850 1 1 27 HIS CG C 2.714 -5.236 5.353 1.00 . A A . 27 HIS CG 1 1
17 8851 1 1 27 HIS H H 0.251 -4.243 6.024 1.00 . A A . 27 HIS H 1 1
17 8852 1 1 27 HIS HA H 2.093 -5.040 8.051 1.00 . A A . 27 HIS HA 1 1
17 8853 1 1 27 HIS HB2 H 2.451 -3.141 5.573 1.00 . A A . 27 HIS HB2 1 1
17 8854 1 1 27 HIS HB3 H 3.852 -3.800 6.420 1.00 . A A . 27 HIS HB3 1 1
17 8855 1 1 27 HIS HD1 H 3.122 -4.548 3.302 1.00 . A A . 27 HIS HD1 1 1
17 8856 1 1 27 HIS HD2 H 2.255 -6.684 6.936 1.00 . A A . 27 HIS HD2 1 1
17 8857 1 1 27 HIS HE1 H 2.817 -6.987 2.763 1.00 . A A . 27 HIS HE1 1 1
17 8858 1 1 27 HIS HE2 H 2.291 -8.413 4.900 1.00 . A A . 27 HIS HE2 1 1
17 8859 1 1 27 HIS N N 0.540 -4.092 7.045 1.00 . A A . 27 HIS N 1 1
17 8860 1 1 27 HIS ND1 N 2.907 -5.297 3.975 1.00 . A A . 27 HIS ND1 1 1
17 8861 1 1 27 HIS NE2 N 2.451 -7.396 4.857 1.00 . A A . 27 HIS NE2 1 1
17 8862 1 1 27 HIS O O 2.921 -3.125 9.430 1.00 . A A . 27 HIS O 1 1
17 8863 1 1 28 ARG C C 1.056 -0.821 10.236 1.00 . A A . 28 ARG C 1 1
17 8864 1 1 28 ARG CA C 1.865 -0.632 8.974 1.00 . A A . 28 ARG CA 1 1
17 8865 1 1 28 ARG CB C 1.424 0.645 8.207 1.00 . A A . 28 ARG CB 1 1
17 8866 1 1 28 ARG CD C 0.662 2.736 9.487 1.00 . A A . 28 ARG CD 1 1
17 8867 1 1 28 ARG CG C 1.848 1.981 8.872 1.00 . A A . 28 ARG CG 1 1
17 8868 1 1 28 ARG CZ C 0.252 5.141 10.037 1.00 . A A . 28 ARG CZ 1 1
17 8869 1 1 28 ARG H H 1.237 -1.721 7.150 1.00 . A A . 28 ARG H 1 1
17 8870 1 1 28 ARG HA H 2.927 -0.539 9.268 1.00 . A A . 28 ARG HA 1 1
17 8871 1 1 28 ARG HB2 H 1.835 0.624 7.180 1.00 . A A . 28 ARG HB2 1 1
17 8872 1 1 28 ARG HB3 H 0.323 0.629 8.069 1.00 . A A . 28 ARG HB3 1 1
17 8873 1 1 28 ARG HD2 H -0.227 2.663 8.829 1.00 . A A . 28 ARG HD2 1 1
17 8874 1 1 28 ARG HD3 H 0.381 2.286 10.461 1.00 . A A . 28 ARG HD3 1 1
17 8875 1 1 28 ARG HE H 2.046 4.393 9.492 1.00 . A A . 28 ARG HE 1 1
17 8876 1 1 28 ARG HG2 H 2.600 1.808 9.669 1.00 . A A . 28 ARG HG2 1 1
17 8877 1 1 28 ARG HG3 H 2.355 2.632 8.132 1.00 . A A . 28 ARG HG3 1 1
17 8878 1 1 28 ARG HH11 H -1.336 4.033 10.189 1.00 . A A . 28 ARG HH11 1 1
17 8879 1 1 28 ARG HH12 H -1.531 5.828 10.569 1.00 . A A . 28 ARG HH12 1 1
17 8880 1 1 28 ARG HH21 H 1.758 6.323 9.919 1.00 . A A . 28 ARG HH21 1 1
17 8881 1 1 28 ARG HH22 H 0.147 7.078 10.425 1.00 . A A . 28 ARG HH22 1 1
17 8882 1 1 28 ARG N N 1.734 -1.789 8.092 1.00 . A A . 28 ARG N 1 1
17 8883 1 1 28 ARG NE N 1.059 4.156 9.668 1.00 . A A . 28 ARG NE 1 1
17 8884 1 1 28 ARG NH1 N -1.014 4.995 10.295 1.00 . A A . 28 ARG NH1 1 1
17 8885 1 1 28 ARG NH2 N 0.762 6.317 10.143 1.00 . A A . 28 ARG NH2 1 1
17 8886 1 1 28 ARG O O 1.463 -0.440 11.337 1.00 . A A . 28 ARG O 1 1
17 8887 1 1 29 LEU C C -0.290 -2.681 12.179 1.00 . A A . 29 LEU C 1 1
17 8888 1 1 29 LEU CA C -0.979 -1.744 11.216 1.00 . A A . 29 LEU CA 1 1
17 8889 1 1 29 LEU CB C -2.319 -2.354 10.712 1.00 . A A . 29 LEU CB 1 1
17 8890 1 1 29 LEU CD1 C -3.151 -3.679 12.702 1.00 . A A . 29 LEU CD1 1 1
17 8891 1 1 29 LEU CD2 C -3.868 -4.384 10.401 1.00 . A A . 29 LEU CD2 1 1
17 8892 1 1 29 LEU CG C -2.731 -3.759 11.228 1.00 . A A . 29 LEU CG 1 1
17 8893 1 1 29 LEU H H -0.422 -1.594 9.078 1.00 . A A . 29 LEU H 1 1
17 8894 1 1 29 LEU HA H -1.186 -0.817 11.783 1.00 . A A . 29 LEU HA 1 1
17 8895 1 1 29 LEU HB2 H -3.140 -1.646 10.950 1.00 . A A . 29 LEU HB2 1 1
17 8896 1 1 29 LEU HB3 H -2.297 -2.386 9.604 1.00 . A A . 29 LEU HB3 1 1
17 8897 1 1 29 LEU HD11 H -2.342 -3.273 13.339 1.00 . A A . 29 LEU HD11 1 1
17 8898 1 1 29 LEU HD12 H -4.038 -3.034 12.853 1.00 . A A . 29 LEU HD12 1 1
17 8899 1 1 29 LEU HD13 H -3.400 -4.676 13.110 1.00 . A A . 29 LEU HD13 1 1
17 8900 1 1 29 LEU HD21 H -4.762 -3.735 10.358 1.00 . A A . 29 LEU HD21 1 1
17 8901 1 1 29 LEU HD22 H -3.548 -4.571 9.359 1.00 . A A . 29 LEU HD22 1 1
17 8902 1 1 29 LEU HD23 H -4.183 -5.363 10.804 1.00 . A A . 29 LEU HD23 1 1
17 8903 1 1 29 LEU HG H -1.847 -4.425 11.159 1.00 . A A . 29 LEU HG 1 1
17 8904 1 1 29 LEU N N -0.117 -1.407 10.086 1.00 . A A . 29 LEU N 1 1
17 8905 1 1 29 LEU O O -0.610 -2.726 13.376 1.00 . A A . 29 LEU O 1 1
17 8906 1 1 30 ALA C C 2.789 -3.703 12.911 1.00 . A A . 30 ALA C 1 1
17 8907 1 1 30 ALA CA C 1.461 -4.327 12.551 1.00 . A A . 30 ALA CA 1 1
17 8908 1 1 30 ALA CB C 1.614 -5.668 11.813 1.00 . A A . 30 ALA CB 1 1
17 8909 1 1 30 ALA H H 0.830 -3.405 10.640 1.00 . A A . 30 ALA H 1 1
17 8910 1 1 30 ALA HA H 0.907 -4.487 13.495 1.00 . A A . 30 ALA HA 1 1
17 8911 1 1 30 ALA HB1 H 0.634 -6.132 11.594 1.00 . A A . 30 ALA HB1 1 1
17 8912 1 1 30 ALA HB2 H 2.142 -5.555 10.846 1.00 . A A . 30 ALA HB2 1 1
17 8913 1 1 30 ALA HB3 H 2.186 -6.403 12.411 1.00 . A A . 30 ALA HB3 1 1
17 8914 1 1 30 ALA N N 0.674 -3.441 11.695 1.00 . A A . 30 ALA N 1 1
17 8915 1 1 30 ALA O O 3.826 -4.366 12.999 1.00 . A A . 30 ALA O 1 1
17 8916 1 1 31 ASN C C 3.743 -0.742 14.648 1.00 . A A . 31 ASN C 1 1
17 8917 1 1 31 ASN CA C 3.970 -1.642 13.457 1.00 . A A . 31 ASN CA 1 1
17 8918 1 1 31 ASN CB C 4.406 -0.813 12.214 1.00 . A A . 31 ASN CB 1 1
17 8919 1 1 31 ASN CG C 5.825 -0.233 12.230 1.00 . A A . 31 ASN CG 1 1
17 8920 1 1 31 ASN H H 1.809 -1.933 13.045 1.00 . A A . 31 ASN H 1 1
17 8921 1 1 31 ASN HA H 4.770 -2.354 13.733 1.00 . A A . 31 ASN HA 1 1
17 8922 1 1 31 ASN HB2 H 4.330 -1.441 11.306 1.00 . A A . 31 ASN HB2 1 1
17 8923 1 1 31 ASN HB3 H 3.696 0.015 12.034 1.00 . A A . 31 ASN HB3 1 1
17 8924 1 1 31 ASN HD21 H 6.191 -0.920 10.398 1.00 . A A . 31 ASN HD21 1 1
17 8925 1 1 31 ASN HD22 H 7.487 0.068 11.270 1.00 . A A . 31 ASN HD22 1 1
17 8926 1 1 31 ASN N N 2.765 -2.401 13.137 1.00 . A A . 31 ASN N 1 1
17 8927 1 1 31 ASN ND2 N 6.594 -0.425 11.193 1.00 . A A . 31 ASN ND2 1 1
17 8928 1 1 31 ASN O O 4.314 -0.928 15.726 1.00 . A A . 31 ASN O 1 1
17 8929 1 1 31 ASN OD1 O 6.261 0.399 13.181 1.00 . A A . 31 ASN OD1 1 1
17 8930 1 1 32 GLY C C 1.213 0.851 16.137 1.00 . A A . 32 GLY C 1 1
17 8931 1 1 32 GLY CA C 2.559 1.186 15.541 1.00 . A A . 32 GLY CA 1 1
17 8932 1 1 32 GLY H H 2.460 0.335 13.497 1.00 . A A . 32 GLY H 1 1
17 8933 1 1 32 GLY HA2 H 3.327 1.149 16.335 1.00 . A A . 32 GLY HA2 1 1
17 8934 1 1 32 GLY HA3 H 2.540 2.223 15.160 1.00 . A A . 32 GLY HA3 1 1
17 8935 1 1 32 GLY N N 2.901 0.259 14.466 1.00 . A A . 32 GLY N 1 1
17 8936 1 1 32 GLY O O 1.055 0.708 17.353 1.00 . A A . 32 GLY O 1 1
17 8937 1 1 33 GLY C C -1.969 1.465 16.196 1.00 . A A . 33 GLY C 1 1
17 8938 1 1 33 GLY CA C -1.119 0.304 15.720 1.00 . A A . 33 GLY CA 1 1
17 8939 1 1 33 GLY H H 0.432 0.928 14.261 1.00 . A A . 33 GLY H 1 1
17 8940 1 1 33 GLY HA2 H -1.646 -0.219 14.903 1.00 . A A . 33 GLY HA2 1 1
17 8941 1 1 33 GLY HA3 H -1.022 -0.412 16.557 1.00 . A A . 33 GLY HA3 1 1
17 8942 1 1 33 GLY N N 0.216 0.716 15.283 1.00 . A A . 33 GLY N 1 1
17 8943 1 1 33 GLY O O -2.936 1.307 16.943 1.00 . A A . 33 GLY O 1 1
17 8944 1 1 34 ASN C C -2.320 3.912 17.704 1.00 . A A . 34 ASN C 1 1
17 8945 1 1 34 ASN CA C -2.239 3.885 16.192 1.00 . A A . 34 ASN CA 1 1
17 8946 1 1 34 ASN CB C -3.644 4.004 15.531 1.00 . A A . 34 ASN CB 1 1
17 8947 1 1 34 ASN CG C -4.652 4.984 16.136 1.00 . A A . 34 ASN CG 1 1
17 8948 1 1 34 ASN H H -0.844 2.633 14.993 1.00 . A A . 34 ASN H 1 1
17 8949 1 1 34 ASN HA H -1.610 4.743 15.888 1.00 . A A . 34 ASN HA 1 1
17 8950 1 1 34 ASN HB2 H -3.517 4.303 14.465 1.00 . A A . 34 ASN HB2 1 1
17 8951 1 1 34 ASN HB3 H -4.116 3.003 15.467 1.00 . A A . 34 ASN HB3 1 1
17 8952 1 1 34 ASN HD21 H -3.470 6.538 15.742 1.00 . A A . 34 ASN HD21 1 1
17 8953 1 1 34 ASN HD22 H -5.110 6.829 16.549 1.00 . A A . 34 ASN HD22 1 1
17 8954 1 1 34 ASN N N -1.604 2.650 15.741 1.00 . A A . 34 ASN N 1 1
17 8955 1 1 34 ASN ND2 N -4.372 6.260 16.129 1.00 . A A . 34 ASN ND2 1 1
17 8956 1 1 34 ASN O O -3.384 3.804 18.316 1.00 . A A . 34 ASN O 1 1
17 8957 1 1 34 ASN OD1 O -5.720 4.618 16.604 1.00 . A A . 34 ASN OD1 1 1
17 8958 1 1 35 GLY C C -2.053 4.693 20.565 1.00 . A A . 35 GLY C 1 1
17 8959 1 1 35 GLY CA C -1.006 3.953 19.772 1.00 . A A . 35 GLY CA 1 1
17 8960 1 1 35 GLY H H -0.311 4.181 17.681 1.00 . A A . 35 GLY H 1 1
17 8961 1 1 35 GLY HA2 H -1.018 2.880 20.085 1.00 . A A . 35 GLY HA2 1 1
17 8962 1 1 35 GLY HA3 H -0.001 4.333 20.070 1.00 . A A . 35 GLY HA3 1 1
17 8963 1 1 35 GLY N N -1.162 4.041 18.327 1.00 . A A . 35 GLY N 1 1
17 8964 1 1 35 GLY O O -3.089 4.138 20.955 1.00 . A A . 35 GLY O 1 1
17 8965 1 1 36 PHE C C -3.038 8.094 21.130 1.00 . A A . 36 PHE C 1 1
17 8966 1 1 36 PHE CA C -2.680 6.745 21.711 1.00 . A A . 36 PHE CA 1 1
17 8967 1 1 36 PHE CB C -1.977 6.969 23.087 1.00 . A A . 36 PHE CB 1 1
17 8968 1 1 36 PHE CD1 C -4.221 7.516 24.186 1.00 . A A . 36 PHE CD1 1 1
17 8969 1 1 36 PHE CD2 C -2.184 8.035 25.378 1.00 . A A . 36 PHE CD2 1 1
17 8970 1 1 36 PHE CE1 C -4.964 8.058 25.231 1.00 . A A . 36 PHE CE1 1 1
17 8971 1 1 36 PHE CE2 C -2.927 8.581 26.417 1.00 . A A . 36 PHE CE2 1 1
17 8972 1 1 36 PHE CG C -2.826 7.513 24.245 1.00 . A A . 36 PHE CG 1 1
17 8973 1 1 36 PHE CZ C -4.318 8.596 26.343 1.00 . A A . 36 PHE CZ 1 1
17 8974 1 1 36 PHE H H -0.932 6.382 20.392 1.00 . A A . 36 PHE H 1 1
17 8975 1 1 36 PHE HA H -3.623 6.183 21.854 1.00 . A A . 36 PHE HA 1 1
17 8976 1 1 36 PHE HB2 H -1.504 6.014 23.414 1.00 . A A . 36 PHE HB2 1 1
17 8977 1 1 36 PHE HB3 H -1.107 7.642 22.945 1.00 . A A . 36 PHE HB3 1 1
17 8978 1 1 36 PHE HD1 H -4.728 7.107 23.324 1.00 . A A . 36 PHE HD1 1 1
17 8979 1 1 36 PHE HD2 H -1.104 8.011 25.448 1.00 . A A . 36 PHE HD2 1 1
17 8980 1 1 36 PHE HE1 H -6.043 8.065 25.177 1.00 . A A . 36 PHE HE1 1 1
17 8981 1 1 36 PHE HE2 H -2.421 8.994 27.279 1.00 . A A . 36 PHE HE2 1 1
17 8982 1 1 36 PHE HZ H -4.894 9.019 27.153 1.00 . A A . 36 PHE HZ 1 1
17 8983 1 1 36 PHE N N -1.802 5.959 20.842 1.00 . A A . 36 PHE N 1 1
17 8984 1 1 36 PHE O O -3.744 8.888 21.780 1.00 . A A . 36 PHE O 1 1
17 8985 1 1 37 TRP C C -2.215 9.758 17.928 1.00 . A A . 37 TRP C 1 1
17 8986 1 1 37 TRP CA C -2.994 9.617 19.217 1.00 . A A . 37 TRP CA 1 1
17 8987 1 1 37 TRP CB C -2.745 10.868 20.106 1.00 . A A . 37 TRP CB 1 1
17 8988 1 1 37 TRP CD1 C -1.612 13.061 19.218 1.00 . A A . 37 TRP CD1 1 1
17 8989 1 1 37 TRP CD2 C -3.761 12.824 18.686 1.00 . A A . 37 TRP CD2 1 1
17 8990 1 1 37 TRP CE2 C -3.281 14.061 18.189 1.00 . A A . 37 TRP CE2 1 1
17 8991 1 1 37 TRP CE3 C -5.114 12.444 18.492 1.00 . A A . 37 TRP CE3 1 1
17 8992 1 1 37 TRP CG C -2.718 12.195 19.332 1.00 . A A . 37 TRP CG 1 1
17 8993 1 1 37 TRP CH2 C -5.483 14.543 17.312 1.00 . A A . 37 TRP CH2 1 1
17 8994 1 1 37 TRP CZ2 C -4.149 14.924 17.486 1.00 . A A . 37 TRP CZ2 1 1
17 8995 1 1 37 TRP CZ3 C -5.961 13.327 17.821 1.00 . A A . 37 TRP CZ3 1 1
17 8996 1 1 37 TRP H H -1.953 7.683 19.461 1.00 . A A . 37 TRP H 1 1
17 8997 1 1 37 TRP HXT H -0.636 10.171 17.180 1.00 . A A . 37 TRP HXT 1 1
17 8998 1 1 37 TRP HA H -4.066 9.545 18.956 1.00 . A A . 37 TRP HA 1 1
17 8999 1 1 37 TRP HB2 H -3.532 10.959 20.879 1.00 . A A . 37 TRP HB2 1 1
17 9000 1 1 37 TRP HB3 H -1.803 10.755 20.679 1.00 . A A . 37 TRP HB3 1 1
17 9001 1 1 37 TRP HD1 H -0.634 12.847 19.629 1.00 . A A . 37 TRP HD1 1 1
17 9002 1 1 37 TRP HE1 H -1.331 15.018 18.260 1.00 . A A . 37 TRP HE1 1 1
17 9003 1 1 37 TRP HE3 H -5.484 11.495 18.853 1.00 . A A . 37 TRP HE3 1 1
17 9004 1 1 37 TRP HH2 H -6.156 15.196 16.778 1.00 . A A . 37 TRP HH2 1 1
17 9005 1 1 37 TRP HZ2 H -3.785 15.862 17.093 1.00 . A A . 37 TRP HZ2 1 1
17 9006 1 1 37 TRP HZ3 H -7.002 13.069 17.693 1.00 . A A . 37 TRP HZ3 1 1
17 9007 1 1 37 TRP N N -2.599 8.399 19.925 1.00 . A A . 37 TRP N 1 1
17 9008 1 1 37 TRP NE1 N -1.942 14.232 18.507 1.00 . A A . 37 TRP NE1 1 1
17 9009 1 1 37 TRP O O -2.784 9.512 16.696 1.00 . A A . 37 TRP O 1 1
17 9010 1 1 37 TRP OXT O -1.042 10.108 18.048 1.00 . A A . 37 TRP OXT 1 1
18 9011 1 1 1 LYS C C 8.681 2.050 -8.031 1.00 . A A . 1 LYS C 1 1
18 9012 1 1 1 LYS CA C 9.798 2.202 -9.036 1.00 . A A . 1 LYS CA 1 1
18 9013 1 1 1 LYS CB C 10.236 3.688 -9.159 1.00 . A A . 1 LYS CB 1 1
18 9014 1 1 1 LYS CD C 11.715 5.579 -8.172 1.00 . A A . 1 LYS CD 1 1
18 9015 1 1 1 LYS CE C 12.265 6.038 -6.814 1.00 . A A . 1 LYS CE 1 1
18 9016 1 1 1 LYS CG C 11.229 4.132 -8.056 1.00 . A A . 1 LYS CG 1 1
18 9017 1 1 1 LYS H1 H 8.419 1.987 -10.535 1.00 . A A . 1 LYS H1 1 1
18 9018 1 1 1 LYS H2 H 10.009 2.102 -11.071 1.00 . A A . 1 LYS H2 1 1
18 9019 1 1 1 LYS H3 H 9.461 0.678 -10.362 1.00 . A A . 1 LYS H3 1 1
18 9020 1 1 1 LYS HA H 10.650 1.594 -8.680 1.00 . A A . 1 LYS HA 1 1
18 9021 1 1 1 LYS HB2 H 10.697 3.860 -10.151 1.00 . A A . 1 LYS HB2 1 1
18 9022 1 1 1 LYS HB3 H 9.340 4.343 -9.144 1.00 . A A . 1 LYS HB3 1 1
18 9023 1 1 1 LYS HD2 H 12.484 5.653 -8.966 1.00 . A A . 1 LYS HD2 1 1
18 9024 1 1 1 LYS HD3 H 10.877 6.233 -8.486 1.00 . A A . 1 LYS HD3 1 1
18 9025 1 1 1 LYS HE2 H 12.755 5.192 -6.288 1.00 . A A . 1 LYS HE2 1 1
18 9026 1 1 1 LYS HE3 H 13.052 6.810 -6.941 1.00 . A A . 1 LYS HE3 1 1
18 9027 1 1 1 LYS HG2 H 10.759 4.040 -7.058 1.00 . A A . 1 LYS HG2 1 1
18 9028 1 1 1 LYS HG3 H 12.096 3.442 -8.037 1.00 . A A . 1 LYS HG3 1 1
18 9029 1 1 1 LYS HZ1 H 10.287 6.103 -6.242 1.00 . A A . 1 LYS HZ1 1 1
18 9030 1 1 1 LYS HZ2 H 11.372 6.437 -5.001 1.00 . A A . 1 LYS HZ2 1 1
18 9031 1 1 1 LYS HZ3 H 11.067 7.592 -6.186 1.00 . A A . 1 LYS HZ3 1 1
18 9032 1 1 1 LYS N N 9.392 1.706 -10.347 1.00 . A A . 1 LYS N 1 1
18 9033 1 1 1 LYS NZ N 11.165 6.583 -6.000 1.00 . A A . 1 LYS NZ 1 1
18 9034 1 1 1 LYS O O 7.513 2.346 -8.303 1.00 . A A . 1 LYS O 1 1
18 9035 1 1 2 TYR C C 7.684 2.545 -5.038 1.00 . A A . 2 TYR C 1 1
18 9036 1 1 2 TYR CA C 8.034 1.296 -5.812 1.00 . A A . 2 TYR CA 1 1
18 9037 1 1 2 TYR CB C 8.574 0.239 -4.805 1.00 . A A . 2 TYR CB 1 1
18 9038 1 1 2 TYR CD1 C 6.721 -0.092 -3.088 1.00 . A A . 2 TYR CD1 1 1
18 9039 1 1 2 TYR CD2 C 7.385 -1.974 -4.451 1.00 . A A . 2 TYR CD2 1 1
18 9040 1 1 2 TYR CE1 C 5.770 -0.890 -2.456 1.00 . A A . 2 TYR CE1 1 1
18 9041 1 1 2 TYR CE2 C 6.435 -2.769 -3.818 1.00 . A A . 2 TYR CE2 1 1
18 9042 1 1 2 TYR CG C 7.532 -0.630 -4.092 1.00 . A A . 2 TYR CG 1 1
18 9043 1 1 2 TYR CZ C 5.628 -2.226 -2.821 1.00 . A A . 2 TYR CZ 1 1
18 9044 1 1 2 TYR H H 10.064 1.394 -6.694 1.00 . A A . 2 TYR H 1 1
18 9045 1 1 2 TYR HA H 7.109 0.925 -6.292 1.00 . A A . 2 TYR HA 1 1
18 9046 1 1 2 TYR HB2 H 9.312 -0.412 -5.317 1.00 . A A . 2 TYR HB2 1 1
18 9047 1 1 2 TYR HB3 H 9.176 0.744 -4.023 1.00 . A A . 2 TYR HB3 1 1
18 9048 1 1 2 TYR HD1 H 6.820 0.945 -2.803 1.00 . A A . 2 TYR HD1 1 1
18 9049 1 1 2 TYR HD2 H 8.001 -2.399 -5.233 1.00 . A A . 2 TYR HD2 1 1
18 9050 1 1 2 TYR HE1 H 5.138 -0.474 -1.686 1.00 . A A . 2 TYR HE1 1 1
18 9051 1 1 2 TYR HE2 H 6.327 -3.803 -4.110 1.00 . A A . 2 TYR HE2 1 1
18 9052 1 1 2 TYR HH H 4.952 -3.120 -1.285 1.00 . A A . 2 TYR HH 1 1
18 9053 1 1 2 TYR N N 9.024 1.582 -6.846 1.00 . A A . 2 TYR N 1 1
18 9054 1 1 2 TYR O O 8.344 2.920 -4.065 1.00 . A A . 2 TYR O 1 1
18 9055 1 1 2 TYR OH O 4.692 -3.004 -2.200 1.00 . A A . 2 TYR OH 1 1
18 9056 1 1 3 TYR C C 5.375 4.054 -3.551 1.00 . A A . 3 TYR C 1 1
18 9057 1 1 3 TYR CA C 6.145 4.416 -4.800 1.00 . A A . 3 TYR CA 1 1
18 9058 1 1 3 TYR CB C 5.196 5.226 -5.729 1.00 . A A . 3 TYR CB 1 1
18 9059 1 1 3 TYR CD1 C 7.139 6.005 -7.193 1.00 . A A . 3 TYR CD1 1 1
18 9060 1 1 3 TYR CD2 C 5.108 7.314 -7.161 1.00 . A A . 3 TYR CD2 1 1
18 9061 1 1 3 TYR CE1 C 7.691 6.891 -8.115 1.00 . A A . 3 TYR CE1 1 1
18 9062 1 1 3 TYR CE2 C 5.662 8.197 -8.082 1.00 . A A . 3 TYR CE2 1 1
18 9063 1 1 3 TYR CG C 5.840 6.204 -6.718 1.00 . A A . 3 TYR CG 1 1
18 9064 1 1 3 TYR CZ C 6.953 7.986 -8.558 1.00 . A A . 3 TYR CZ 1 1
18 9065 1 1 3 TYR H H 6.150 2.822 -6.339 1.00 . A A . 3 TYR H 1 1
18 9066 1 1 3 TYR HA H 7.009 5.038 -4.499 1.00 . A A . 3 TYR HA 1 1
18 9067 1 1 3 TYR HB2 H 4.567 4.526 -6.317 1.00 . A A . 3 TYR HB2 1 1
18 9068 1 1 3 TYR HB3 H 4.452 5.769 -5.105 1.00 . A A . 3 TYR HB3 1 1
18 9069 1 1 3 TYR HD1 H 7.715 5.151 -6.864 1.00 . A A . 3 TYR HD1 1 1
18 9070 1 1 3 TYR HD2 H 4.098 7.474 -6.807 1.00 . A A . 3 TYR HD2 1 1
18 9071 1 1 3 TYR HE1 H 8.690 6.730 -8.492 1.00 . A A . 3 TYR HE1 1 1
18 9072 1 1 3 TYR HE2 H 5.081 9.041 -8.425 1.00 . A A . 3 TYR HE2 1 1
18 9073 1 1 3 TYR HH H 7.331 8.524 -10.344 1.00 . A A . 3 TYR HH 1 1
18 9074 1 1 3 TYR N N 6.636 3.219 -5.476 1.00 . A A . 3 TYR N 1 1
18 9075 1 1 3 TYR O O 5.134 2.882 -3.249 1.00 . A A . 3 TYR O 1 1
18 9076 1 1 3 TYR OH O 7.499 8.856 -9.460 1.00 . A A . 3 TYR OH 1 1
18 9077 1 1 4 GLY C C 2.930 4.267 -1.655 1.00 . A A . 4 GLY C 1 1
18 9078 1 1 4 GLY CA C 4.309 4.867 -1.520 1.00 . A A . 4 GLY CA 1 1
18 9079 1 1 4 GLY H H 5.163 6.041 -3.196 1.00 . A A . 4 GLY H 1 1
18 9080 1 1 4 GLY HA2 H 4.928 4.202 -0.881 1.00 . A A . 4 GLY HA2 1 1
18 9081 1 1 4 GLY HA3 H 4.230 5.831 -0.978 1.00 . A A . 4 GLY HA3 1 1
18 9082 1 1 4 GLY N N 4.961 5.065 -2.810 1.00 . A A . 4 GLY N 1 1
18 9083 1 1 4 GLY O O 2.185 4.518 -2.605 1.00 . A A . 4 GLY O 1 1
18 9084 1 1 5 ASN C C 0.835 2.142 -1.835 1.00 . A A . 5 ASN C 1 1
18 9085 1 1 5 ASN CA C 1.221 2.889 -0.578 1.00 . A A . 5 ASN CA 1 1
18 9086 1 1 5 ASN CB C 0.198 4.026 -0.281 1.00 . A A . 5 ASN CB 1 1
18 9087 1 1 5 ASN CG C 0.146 4.549 1.159 1.00 . A A . 5 ASN CG 1 1
18 9088 1 1 5 ASN H H 3.309 3.271 0.072 1.00 . A A . 5 ASN H 1 1
18 9089 1 1 5 ASN HA H 1.212 2.153 0.249 1.00 . A A . 5 ASN HA 1 1
18 9090 1 1 5 ASN HB2 H 0.366 4.884 -0.957 1.00 . A A . 5 ASN HB2 1 1
18 9091 1 1 5 ASN HB3 H -0.823 3.675 -0.529 1.00 . A A . 5 ASN HB3 1 1
18 9092 1 1 5 ASN HD21 H -1.806 4.909 1.022 1.00 . A A . 5 ASN HD21 1 1
18 9093 1 1 5 ASN HD22 H -0.920 5.319 2.589 1.00 . A A . 5 ASN HD22 1 1
18 9094 1 1 5 ASN N N 2.562 3.458 -0.675 1.00 . A A . 5 ASN N 1 1
18 9095 1 1 5 ASN ND2 N -1.006 4.916 1.653 1.00 . A A . 5 ASN ND2 1 1
18 9096 1 1 5 ASN O O -0.007 2.579 -2.623 1.00 . A A . 5 ASN O 1 1
18 9097 1 1 5 ASN OD1 O 1.143 4.627 1.862 1.00 . A A . 5 ASN OD1 1 1
18 9098 1 1 6 GLY C C 0.946 0.741 -4.450 1.00 . A A . 6 GLY C 1 1
18 9099 1 1 6 GLY CA C 1.100 0.072 -3.107 1.00 . A A . 6 GLY CA 1 1
18 9100 1 1 6 GLY H H 2.197 0.738 -1.299 1.00 . A A . 6 GLY H 1 1
18 9101 1 1 6 GLY HA2 H 1.873 -0.725 -3.192 1.00 . A A . 6 GLY HA2 1 1
18 9102 1 1 6 GLY HA3 H 0.150 -0.459 -2.863 1.00 . A A . 6 GLY HA3 1 1
18 9103 1 1 6 GLY N N 1.443 0.986 -2.025 1.00 . A A . 6 GLY N 1 1
18 9104 1 1 6 GLY O O 0.005 0.463 -5.208 1.00 . A A . 6 GLY O 1 1
18 9105 1 1 7 VAL C C 3.106 1.797 -6.886 1.00 . A A . 7 VAL C 1 1
18 9106 1 1 7 VAL CA C 1.891 2.245 -6.110 1.00 . A A . 7 VAL CA 1 1
18 9107 1 1 7 VAL CB C 1.862 3.819 -5.969 1.00 . A A . 7 VAL CB 1 1
18 9108 1 1 7 VAL CG1 C 2.213 4.571 -7.276 1.00 . A A . 7 VAL CG1 1 1
18 9109 1 1 7 VAL CG2 C 0.525 4.445 -5.485 1.00 . A A . 7 VAL CG2 1 1
18 9110 1 1 7 VAL H H 2.567 1.893 -4.030 1.00 . A A . 7 VAL H 1 1
18 9111 1 1 7 VAL HA H 1.002 1.915 -6.680 1.00 . A A . 7 VAL HA 1 1
18 9112 1 1 7 VAL HB H 2.631 4.095 -5.216 1.00 . A A . 7 VAL HB 1 1
18 9113 1 1 7 VAL HG11 H 3.123 4.163 -7.753 1.00 . A A . 7 VAL HG11 1 1
18 9114 1 1 7 VAL HG12 H 1.408 4.484 -8.030 1.00 . A A . 7 VAL HG12 1 1
18 9115 1 1 7 VAL HG13 H 2.390 5.649 -7.105 1.00 . A A . 7 VAL HG13 1 1
18 9116 1 1 7 VAL HG21 H 0.082 3.891 -4.635 1.00 . A A . 7 VAL HG21 1 1
18 9117 1 1 7 VAL HG22 H 0.642 5.497 -5.161 1.00 . A A . 7 VAL HG22 1 1
18 9118 1 1 7 VAL HG23 H -0.256 4.430 -6.270 1.00 . A A . 7 VAL HG23 1 1
18 9119 1 1 7 VAL N N 1.864 1.626 -4.787 1.00 . A A . 7 VAL N 1 1
18 9120 1 1 7 VAL O O 4.195 1.603 -6.335 1.00 . A A . 7 VAL O 1 1
18 9121 1 1 8 HIS C C 3.886 1.751 -10.436 1.00 . A A . 8 HIS C 1 1
18 9122 1 1 8 HIS CA C 4.036 1.182 -9.046 1.00 . A A . 8 HIS CA 1 1
18 9123 1 1 8 HIS CB C 3.978 -0.355 -9.088 1.00 . A A . 8 HIS CB 1 1
18 9124 1 1 8 HIS CD2 C 4.314 -1.549 -6.876 1.00 . A A . 8 HIS CD2 1 1
18 9125 1 1 8 HIS CE1 C 2.292 -1.609 -6.206 1.00 . A A . 8 HIS CE1 1 1
18 9126 1 1 8 HIS CG C 3.475 -0.947 -7.804 1.00 . A A . 8 HIS CG 1 1
18 9127 1 1 8 HIS H H 1.955 1.773 -8.561 1.00 . A A . 8 HIS H 1 1
18 9128 1 1 8 HIS HA H 4.969 1.598 -8.633 1.00 . A A . 8 HIS HA 1 1
18 9129 1 1 8 HIS HB2 H 3.325 -0.726 -9.907 1.00 . A A . 8 HIS HB2 1 1
18 9130 1 1 8 HIS HB3 H 4.978 -0.788 -9.294 1.00 . A A . 8 HIS HB3 1 1
18 9131 1 1 8 HIS HD1 H 1.298 -0.615 -7.844 1.00 . A A . 8 HIS HD1 1 1
18 9132 1 1 8 HIS HD2 H 5.390 -1.644 -6.989 1.00 . A A . 8 HIS HD2 1 1
18 9133 1 1 8 HIS HE1 H 1.399 -1.788 -5.620 1.00 . A A . 8 HIS HE1 1 1
18 9134 1 1 8 HIS HE2 H 3.846 -2.472 -4.973 1.00 . A A . 8 HIS HE2 1 1
18 9135 1 1 8 HIS N N 2.939 1.612 -8.182 1.00 . A A . 8 HIS N 1 1
18 9136 1 1 8 HIS ND1 N 2.147 -0.975 -7.384 1.00 . A A . 8 HIS ND1 1 1
18 9137 1 1 8 HIS NE2 N 3.544 -1.983 -5.828 1.00 . A A . 8 HIS NE2 1 1
18 9138 1 1 8 HIS O O 3.167 1.219 -11.287 1.00 . A A . 8 HIS O 1 1
18 9139 1 1 9 CYS C C 5.763 2.970 -12.830 1.00 . A A . 9 CYS C 1 1
18 9140 1 1 9 CYS CA C 4.586 3.461 -12.019 1.00 . A A . 9 CYS CA 1 1
18 9141 1 1 9 CYS CB C 4.573 4.993 -11.852 1.00 . A A . 9 CYS CB 1 1
18 9142 1 1 9 CYS H H 5.131 3.257 -9.879 1.00 . A A . 9 CYS H 1 1
18 9143 1 1 9 CYS HA H 3.670 3.150 -12.556 1.00 . A A . 9 CYS HA 1 1
18 9144 1 1 9 CYS HB2 H 5.598 5.382 -11.670 1.00 . A A . 9 CYS HB2 1 1
18 9145 1 1 9 CYS HB3 H 4.231 5.498 -12.787 1.00 . A A . 9 CYS HB3 1 1
18 9146 1 1 9 CYS N N 4.580 2.844 -10.694 1.00 . A A . 9 CYS N 1 1
18 9147 1 1 9 CYS O O 6.868 2.768 -12.320 1.00 . A A . 9 CYS O 1 1
18 9148 1 1 9 CYS SG S 3.530 5.517 -10.476 1.00 . A A . 9 CYS SG 1 1
18 9149 1 1 10 THR C C 6.714 2.994 -16.249 1.00 . A A . 10 THR C 1 1
18 9150 1 1 10 THR CA C 6.540 2.172 -14.993 1.00 . A A . 10 THR CA 1 1
18 9151 1 1 10 THR CB C 6.160 0.694 -15.345 1.00 . A A . 10 THR CB 1 1
18 9152 1 1 10 THR CG2 C 6.493 -0.369 -14.276 1.00 . A A . 10 THR CG2 1 1
18 9153 1 1 10 THR H H 4.582 3.074 -14.479 1.00 . A A . 10 THR H 1 1
18 9154 1 1 10 THR HA H 7.509 2.174 -14.462 1.00 . A A . 10 THR HA 1 1
18 9155 1 1 10 THR HB H 6.678 0.415 -16.288 1.00 . A A . 10 THR HB 1 1
18 9156 1 1 10 THR HG1 H 4.604 -0.330 -15.827 1.00 . A A . 10 THR HG1 1 1
18 9157 1 1 10 THR HG21 H 5.994 -0.148 -13.313 1.00 . A A . 10 THR HG21 1 1
18 9158 1 1 10 THR HG22 H 6.171 -1.381 -14.586 1.00 . A A . 10 THR HG22 1 1
18 9159 1 1 10 THR HG23 H 7.575 -0.444 -14.075 1.00 . A A . 10 THR HG23 1 1
18 9160 1 1 10 THR N N 5.534 2.760 -14.113 1.00 . A A . 10 THR N 1 1
18 9161 1 1 10 THR O O 6.612 2.496 -17.373 1.00 . A A . 10 THR O 1 1
18 9162 1 1 10 THR OG1 O 4.756 0.579 -15.550 1.00 . A A . 10 THR OG1 1 1
18 9163 1 1 11 LYS C C 6.089 5.109 -18.192 1.00 . A A . 11 LYS C 1 1
18 9164 1 1 11 LYS CA C 7.204 5.195 -17.177 1.00 . A A . 11 LYS CA 1 1
18 9165 1 1 11 LYS CB C 8.580 4.898 -17.838 1.00 . A A . 11 LYS CB 1 1
18 9166 1 1 11 LYS CD C 8.956 4.278 -20.330 1.00 . A A . 11 LYS CD 1 1
18 9167 1 1 11 LYS CE C 10.311 4.990 -20.225 1.00 . A A . 11 LYS CE 1 1
18 9168 1 1 11 LYS CG C 8.525 3.808 -18.937 1.00 . A A . 11 LYS CG 1 1
18 9169 1 1 11 LYS H H 7.068 4.591 -15.048 1.00 . A A . 11 LYS H 1 1
18 9170 1 1 11 LYS HA H 7.205 6.227 -16.776 1.00 . A A . 11 LYS HA 1 1
18 9171 1 1 11 LYS HB2 H 8.993 5.831 -18.273 1.00 . A A . 11 LYS HB2 1 1
18 9172 1 1 11 LYS HB3 H 9.313 4.605 -17.055 1.00 . A A . 11 LYS HB3 1 1
18 9173 1 1 11 LYS HD2 H 9.005 3.413 -21.019 1.00 . A A . 11 LYS HD2 1 1
18 9174 1 1 11 LYS HD3 H 8.192 4.966 -20.746 1.00 . A A . 11 LYS HD3 1 1
18 9175 1 1 11 LYS HE2 H 10.305 5.715 -19.384 1.00 . A A . 11 LYS HE2 1 1
18 9176 1 1 11 LYS HE3 H 11.125 4.271 -19.998 1.00 . A A . 11 LYS HE3 1 1
18 9177 1 1 11 LYS HG2 H 9.191 2.965 -18.674 1.00 . A A . 11 LYS HG2 1 1
18 9178 1 1 11 LYS HG3 H 7.505 3.377 -18.983 1.00 . A A . 11 LYS HG3 1 1
18 9179 1 1 11 LYS HZ1 H 10.108 5.206 -22.265 1.00 . A A . 11 LYS HZ1 1 1
18 9180 1 1 11 LYS HZ2 H 10.288 6.658 -21.436 1.00 . A A . 11 LYS HZ2 1 1
18 9181 1 1 11 LYS HZ3 H 11.617 5.655 -21.674 1.00 . A A . 11 LYS HZ3 1 1
18 9182 1 1 11 LYS N N 6.994 4.271 -16.066 1.00 . A A . 11 LYS N 1 1
18 9183 1 1 11 LYS NZ N 10.603 5.679 -21.495 1.00 . A A . 11 LYS NZ 1 1
18 9184 1 1 11 LYS O O 6.277 5.389 -19.385 1.00 . A A . 11 LYS O 1 1
18 9185 1 1 12 SER C C 2.492 5.209 -17.890 1.00 . A A . 12 SER C 1 1
18 9186 1 1 12 SER CA C 3.725 4.733 -18.619 1.00 . A A . 12 SER CA 1 1
18 9187 1 1 12 SER CB C 3.510 3.326 -19.234 1.00 . A A . 12 SER CB 1 1
18 9188 1 1 12 SER H H 4.830 4.479 -16.718 1.00 . A A . 12 SER H 1 1
18 9189 1 1 12 SER HA H 3.908 5.451 -19.439 1.00 . A A . 12 SER HA 1 1
18 9190 1 1 12 SER HB2 H 2.688 3.336 -19.976 1.00 . A A . 12 SER HB2 1 1
18 9191 1 1 12 SER HB3 H 4.409 3.029 -19.809 1.00 . A A . 12 SER HB3 1 1
18 9192 1 1 12 SER HG H 2.306 2.322 -18.077 1.00 . A A . 12 SER HG 1 1
18 9193 1 1 12 SER N N 4.902 4.739 -17.750 1.00 . A A . 12 SER N 1 1
18 9194 1 1 12 SER O O 1.354 4.922 -18.294 1.00 . A A . 12 SER O 1 1
18 9195 1 1 12 SER OG O 3.252 2.322 -18.247 1.00 . A A . 12 SER OG 1 1
18 9196 1 1 13 GLY C C 1.680 5.749 -14.594 1.00 . A A . 13 GLY C 1 1
18 9197 1 1 13 GLY CA C 1.552 6.367 -15.969 1.00 . A A . 13 GLY CA 1 1
18 9198 1 1 13 GLY H H 3.678 6.204 -16.559 1.00 . A A . 13 GLY H 1 1
18 9199 1 1 13 GLY HA2 H 1.525 7.467 -15.874 1.00 . A A . 13 GLY HA2 1 1
18 9200 1 1 13 GLY HA3 H 0.595 6.054 -16.422 1.00 . A A . 13 GLY HA3 1 1
18 9201 1 1 13 GLY N N 2.673 5.950 -16.815 1.00 . A A . 13 GLY N 1 1
18 9202 1 1 13 GLY O O 2.536 6.127 -13.790 1.00 . A A . 13 GLY O 1 1
18 9203 1 1 14 CYS C C -0.184 2.958 -13.031 1.00 . A A . 14 CYS C 1 1
18 9204 1 1 14 CYS CA C 0.908 4.002 -13.090 1.00 . A A . 14 CYS CA 1 1
18 9205 1 1 14 CYS CB C 0.865 4.971 -11.891 1.00 . A A . 14 CYS CB 1 1
18 9206 1 1 14 CYS H H 0.056 4.618 -15.044 1.00 . A A . 14 CYS H 1 1
18 9207 1 1 14 CYS HA H 1.873 3.461 -13.083 1.00 . A A . 14 CYS HA 1 1
18 9208 1 1 14 CYS HB2 H 1.256 5.965 -12.168 1.00 . A A . 14 CYS HB2 1 1
18 9209 1 1 14 CYS HB3 H -0.172 5.133 -11.537 1.00 . A A . 14 CYS HB3 1 1
18 9210 1 1 14 CYS N N 0.828 4.778 -14.323 1.00 . A A . 14 CYS N 1 1
18 9211 1 1 14 CYS O O -1.242 3.075 -13.655 1.00 . A A . 14 CYS O 1 1
18 9212 1 1 14 CYS SG S 1.870 4.338 -10.529 1.00 . A A . 14 CYS SG 1 1
18 9213 1 1 15 SER C C -1.050 0.367 -10.746 1.00 . A A . 15 SER C 1 1
18 9214 1 1 15 SER CA C -0.825 0.758 -12.190 1.00 . A A . 15 SER CA 1 1
18 9215 1 1 15 SER CB C -0.289 -0.427 -13.030 1.00 . A A . 15 SER CB 1 1
18 9216 1 1 15 SER H H 0.969 1.957 -11.693 1.00 . A A . 15 SER H 1 1
18 9217 1 1 15 SER HA H -1.808 1.060 -12.598 1.00 . A A . 15 SER HA 1 1
18 9218 1 1 15 SER HB2 H 0.228 -1.150 -12.370 1.00 . A A . 15 SER HB2 1 1
18 9219 1 1 15 SER HB3 H -1.118 -1.002 -13.487 1.00 . A A . 15 SER HB3 1 1
18 9220 1 1 15 SER HG H 1.433 0.272 -13.615 1.00 . A A . 15 SER HG 1 1
18 9221 1 1 15 SER N N 0.073 1.906 -12.276 1.00 . A A . 15 SER N 1 1
18 9222 1 1 15 SER O O -0.632 -0.698 -10.286 1.00 . A A . 15 SER O 1 1
18 9223 1 1 15 SER OG O 0.627 -0.016 -14.052 1.00 . A A . 15 SER OG 1 1
18 9224 1 1 16 VAL C C -2.479 -0.275 -8.241 1.00 . A A . 16 VAL C 1 1
18 9225 1 1 16 VAL CA C -1.897 1.078 -8.576 1.00 . A A . 16 VAL CA 1 1
18 9226 1 1 16 VAL CB C -2.831 2.226 -8.013 1.00 . A A . 16 VAL CB 1 1
18 9227 1 1 16 VAL CG1 C -4.338 2.125 -8.380 1.00 . A A . 16 VAL CG1 1 1
18 9228 1 1 16 VAL CG2 C -2.794 2.361 -6.472 1.00 . A A . 16 VAL CG2 1 1
18 9229 1 1 16 VAL H H -2.111 2.086 -10.539 1.00 . A A . 16 VAL H 1 1
18 9230 1 1 16 VAL HA H -0.910 1.136 -8.081 1.00 . A A . 16 VAL HA 1 1
18 9231 1 1 16 VAL HB H -2.467 3.186 -8.436 1.00 . A A . 16 VAL HB 1 1
18 9232 1 1 16 VAL HG11 H -4.801 1.189 -8.016 1.00 . A A . 16 VAL HG11 1 1
18 9233 1 1 16 VAL HG12 H -4.927 2.965 -7.963 1.00 . A A . 16 VAL HG12 1 1
18 9234 1 1 16 VAL HG13 H -4.512 2.172 -9.471 1.00 . A A . 16 VAL HG13 1 1
18 9235 1 1 16 VAL HG21 H -1.765 2.503 -6.095 1.00 . A A . 16 VAL HG21 1 1
18 9236 1 1 16 VAL HG22 H -3.370 3.241 -6.124 1.00 . A A . 16 VAL HG22 1 1
18 9237 1 1 16 VAL HG23 H -3.211 1.473 -5.962 1.00 . A A . 16 VAL HG23 1 1
18 9238 1 1 16 VAL N N -1.709 1.245 -10.013 1.00 . A A . 16 VAL N 1 1
18 9239 1 1 16 VAL O O -3.545 -0.666 -8.723 1.00 . A A . 16 VAL O 1 1
18 9240 1 1 17 ASN C C -3.006 -2.029 -5.571 1.00 . A A . 17 ASN C 1 1
18 9241 1 1 17 ASN CA C -2.284 -2.278 -6.878 1.00 . A A . 17 ASN CA 1 1
18 9242 1 1 17 ASN CB C -1.119 -3.293 -6.692 1.00 . A A . 17 ASN CB 1 1
18 9243 1 1 17 ASN CG C -1.453 -4.775 -6.898 1.00 . A A . 17 ASN CG 1 1
18 9244 1 1 17 ASN H H -0.813 -0.638 -7.134 1.00 . A A . 17 ASN H 1 1
18 9245 1 1 17 ASN HA H -3.025 -2.686 -7.590 1.00 . A A . 17 ASN HA 1 1
18 9246 1 1 17 ASN HB2 H -0.271 -3.034 -7.352 1.00 . A A . 17 ASN HB2 1 1
18 9247 1 1 17 ASN HB3 H -0.708 -3.200 -5.667 1.00 . A A . 17 ASN HB3 1 1
18 9248 1 1 17 ASN HD21 H 0.326 -5.123 -7.720 1.00 . A A . 17 ASN HD21 1 1
18 9249 1 1 17 ASN HD22 H -0.895 -6.504 -7.588 1.00 . A A . 17 ASN HD22 1 1
18 9250 1 1 17 ASN N N -1.771 -1.018 -7.411 1.00 . A A . 17 ASN N 1 1
18 9251 1 1 17 ASN ND2 N -0.545 -5.557 -7.416 1.00 . A A . 17 ASN ND2 1 1
18 9252 1 1 17 ASN O O -2.535 -2.367 -4.483 1.00 . A A . 17 ASN O 1 1
18 9253 1 1 17 ASN OD1 O -2.544 -5.244 -6.611 1.00 . A A . 17 ASN OD1 1 1
18 9254 1 1 18 TRP C C -5.189 -2.142 -3.542 1.00 . A A . 18 TRP C 1 1
18 9255 1 1 18 TRP CA C -4.950 -1.005 -4.505 1.00 . A A . 18 TRP CA 1 1
18 9256 1 1 18 TRP CB C -6.319 -0.453 -5.008 1.00 . A A . 18 TRP CB 1 1
18 9257 1 1 18 TRP CD1 C -6.538 1.663 -6.549 1.00 . A A . 18 TRP CD1 1 1
18 9258 1 1 18 TRP CD2 C -5.883 2.068 -4.459 1.00 . A A . 18 TRP CD2 1 1
18 9259 1 1 18 TRP CE2 C -5.904 3.279 -5.195 1.00 . A A . 18 TRP CE2 1 1
18 9260 1 1 18 TRP CE3 C -5.462 2.052 -3.102 1.00 . A A . 18 TRP CE3 1 1
18 9261 1 1 18 TRP CG C -6.280 1.054 -5.304 1.00 . A A . 18 TRP CG 1 1
18 9262 1 1 18 TRP CH2 C -5.110 4.458 -3.238 1.00 . A A . 18 TRP CH2 1 1
18 9263 1 1 18 TRP CZ2 C -5.509 4.486 -4.577 1.00 . A A . 18 TRP CZ2 1 1
18 9264 1 1 18 TRP CZ3 C -5.078 3.257 -2.515 1.00 . A A . 18 TRP CZ3 1 1
18 9265 1 1 18 TRP H H -4.458 -1.106 -6.661 1.00 . A A . 18 TRP H 1 1
18 9266 1 1 18 TRP HA H -4.401 -0.217 -3.950 1.00 . A A . 18 TRP HA 1 1
18 9267 1 1 18 TRP HB2 H -6.651 -1.003 -5.910 1.00 . A A . 18 TRP HB2 1 1
18 9268 1 1 18 TRP HB3 H -7.109 -0.632 -4.256 1.00 . A A . 18 TRP HB3 1 1
18 9269 1 1 18 TRP HD1 H -6.809 1.110 -7.440 1.00 . A A . 18 TRP HD1 1 1
18 9270 1 1 18 TRP HE1 H -6.391 3.734 -7.264 1.00 . A A . 18 TRP HE1 1 1
18 9271 1 1 18 TRP HE3 H -5.436 1.125 -2.541 1.00 . A A . 18 TRP HE3 1 1
18 9272 1 1 18 TRP HH2 H -4.818 5.378 -2.752 1.00 . A A . 18 TRP HH2 1 1
18 9273 1 1 18 TRP HZ2 H -5.513 5.409 -5.137 1.00 . A A . 18 TRP HZ2 1 1
18 9274 1 1 18 TRP HZ3 H -4.749 3.262 -1.486 1.00 . A A . 18 TRP HZ3 1 1
18 9275 1 1 18 TRP N N -4.156 -1.391 -5.670 1.00 . A A . 18 TRP N 1 1
18 9276 1 1 18 TRP NE1 N -6.314 3.053 -6.500 1.00 . A A . 18 TRP NE1 1 1
18 9277 1 1 18 TRP O O -5.521 -1.915 -2.362 1.00 . A A . 18 TRP O 1 1
18 9278 1 1 19 GLY C C -3.907 -4.607 -2.226 1.00 . A A . 19 GLY C 1 1
18 9279 1 1 19 GLY CA C -5.143 -4.528 -3.094 1.00 . A A . 19 GLY CA 1 1
18 9280 1 1 19 GLY H H -4.820 -3.484 -5.028 1.00 . A A . 19 GLY H 1 1
18 9281 1 1 19 GLY HA2 H -6.033 -4.438 -2.454 1.00 . A A . 19 GLY HA2 1 1
18 9282 1 1 19 GLY HA3 H -5.240 -5.455 -3.676 1.00 . A A . 19 GLY HA3 1 1
18 9283 1 1 19 GLY N N -5.046 -3.372 -3.993 1.00 . A A . 19 GLY N 1 1
18 9284 1 1 19 GLY O O -3.960 -4.758 -1.003 1.00 . A A . 19 GLY O 1 1
18 9285 1 1 20 GLU C C -1.388 -3.216 -1.261 1.00 . A A . 20 GLU C 1 1
18 9286 1 1 20 GLU CA C -1.473 -4.416 -2.183 1.00 . A A . 20 GLU CA 1 1
18 9287 1 1 20 GLU CB C -0.351 -4.361 -3.260 1.00 . A A . 20 GLU CB 1 1
18 9288 1 1 20 GLU CD C 1.473 -5.877 -4.455 1.00 . A A . 20 GLU CD 1 1
18 9289 1 1 20 GLU CG C 0.811 -5.403 -3.159 1.00 . A A . 20 GLU CG 1 1
18 9290 1 1 20 GLU H H -2.823 -4.546 -3.940 1.00 . A A . 20 GLU H 1 1
18 9291 1 1 20 GLU HA H -1.357 -5.315 -1.552 1.00 . A A . 20 GLU HA 1 1
18 9292 1 1 20 GLU HB2 H -0.818 -4.456 -4.263 1.00 . A A . 20 GLU HB2 1 1
18 9293 1 1 20 GLU HB3 H 0.082 -3.339 -3.267 1.00 . A A . 20 GLU HB3 1 1
18 9294 1 1 20 GLU HE2 H 2.199 -7.403 -5.298 1.00 . A A . 20 GLU HE2 1 1
18 9295 1 1 20 GLU HG2 H 1.617 -5.000 -2.518 1.00 . A A . 20 GLU HG2 1 1
18 9296 1 1 20 GLU HG3 H 0.466 -6.308 -2.626 1.00 . A A . 20 GLU HG3 1 1
18 9297 1 1 20 GLU N N -2.758 -4.507 -2.872 1.00 . A A . 20 GLU N 1 1
18 9298 1 1 20 GLU O O -0.513 -3.135 -0.392 1.00 . A A . 20 GLU O 1 1
18 9299 1 1 20 GLU OE1 O 1.691 -5.133 -5.402 1.00 . A A . 20 GLU OE1 1 1
18 9300 1 1 20 GLU OE2 O 1.794 -7.200 -4.454 1.00 . A A . 20 GLU OE2 1 1
18 9301 1 1 21 ALA C C -3.024 -1.343 0.724 1.00 . A A . 21 ALA C 1 1
18 9302 1 1 21 ALA CA C -2.331 -1.075 -0.591 1.00 . A A . 21 ALA CA 1 1
18 9303 1 1 21 ALA CB C -3.015 0.037 -1.406 1.00 . A A . 21 ALA CB 1 1
18 9304 1 1 21 ALA H H -2.983 -2.419 -2.225 1.00 . A A . 21 ALA H 1 1
18 9305 1 1 21 ALA HA H -1.292 -0.776 -0.359 1.00 . A A . 21 ALA HA 1 1
18 9306 1 1 21 ALA HB1 H -2.473 0.251 -2.346 1.00 . A A . 21 ALA HB1 1 1
18 9307 1 1 21 ALA HB2 H -4.054 -0.228 -1.684 1.00 . A A . 21 ALA HB2 1 1
18 9308 1 1 21 ALA HB3 H -3.063 0.989 -0.844 1.00 . A A . 21 ALA HB3 1 1
18 9309 1 1 21 ALA N N -2.296 -2.273 -1.424 1.00 . A A . 21 ALA N 1 1
18 9310 1 1 21 ALA O O -2.667 -0.798 1.773 1.00 . A A . 21 ALA O 1 1
18 9311 1 1 22 PHE C C -3.878 -3.532 2.718 1.00 . A A . 22 PHE C 1 1
18 9312 1 1 22 PHE CA C -4.742 -2.609 1.892 1.00 . A A . 22 PHE CA 1 1
18 9313 1 1 22 PHE CB C -6.060 -3.348 1.506 1.00 . A A . 22 PHE CB 1 1
18 9314 1 1 22 PHE CD1 C -6.156 -5.241 3.214 1.00 . A A . 22 PHE CD1 1 1
18 9315 1 1 22 PHE CD2 C -8.053 -3.757 3.025 1.00 . A A . 22 PHE CD2 1 1
18 9316 1 1 22 PHE CE1 C -6.827 -5.969 4.193 1.00 . A A . 22 PHE CE1 1 1
18 9317 1 1 22 PHE CE2 C -8.721 -4.481 4.006 1.00 . A A . 22 PHE CE2 1 1
18 9318 1 1 22 PHE CG C -6.764 -4.129 2.626 1.00 . A A . 22 PHE CG 1 1
18 9319 1 1 22 PHE CZ C -8.108 -5.587 4.591 1.00 . A A . 22 PHE CZ 1 1
18 9320 1 1 22 PHE H H -4.310 -2.552 -0.281 1.00 . A A . 22 PHE H 1 1
18 9321 1 1 22 PHE HA H -4.977 -1.720 2.507 1.00 . A A . 22 PHE HA 1 1
18 9322 1 1 22 PHE HB2 H -6.778 -2.623 1.069 1.00 . A A . 22 PHE HB2 1 1
18 9323 1 1 22 PHE HB3 H -5.858 -4.045 0.668 1.00 . A A . 22 PHE HB3 1 1
18 9324 1 1 22 PHE HD1 H -5.156 -5.532 2.923 1.00 . A A . 22 PHE HD1 1 1
18 9325 1 1 22 PHE HD2 H -8.523 -2.880 2.598 1.00 . A A . 22 PHE HD2 1 1
18 9326 1 1 22 PHE HE1 H -6.351 -6.823 4.650 1.00 . A A . 22 PHE HE1 1 1
18 9327 1 1 22 PHE HE2 H -9.705 -4.170 4.325 1.00 . A A . 22 PHE HE2 1 1
18 9328 1 1 22 PHE HZ H -8.625 -6.144 5.358 1.00 . A A . 22 PHE HZ 1 1
18 9329 1 1 22 PHE N N -4.041 -2.183 0.684 1.00 . A A . 22 PHE N 1 1
18 9330 1 1 22 PHE O O -3.902 -3.524 3.953 1.00 . A A . 22 PHE O 1 1
18 9331 1 1 23 SER C C -0.930 -4.400 3.202 1.00 . A A . 23 SER C 1 1
18 9332 1 1 23 SER CA C -2.109 -5.202 2.704 1.00 . A A . 23 SER CA 1 1
18 9333 1 1 23 SER CB C -1.662 -6.351 1.767 1.00 . A A . 23 SER CB 1 1
18 9334 1 1 23 SER H H -3.188 -4.324 0.980 1.00 . A A . 23 SER H 1 1
18 9335 1 1 23 SER HA H -2.594 -5.644 3.593 1.00 . A A . 23 SER HA 1 1
18 9336 1 1 23 SER HB2 H -1.770 -6.035 0.711 1.00 . A A . 23 SER HB2 1 1
18 9337 1 1 23 SER HB3 H -0.583 -6.570 1.889 1.00 . A A . 23 SER HB3 1 1
18 9338 1 1 23 SER HG H -2.224 -7.876 2.842 1.00 . A A . 23 SER HG 1 1
18 9339 1 1 23 SER N N -3.083 -4.340 2.042 1.00 . A A . 23 SER N 1 1
18 9340 1 1 23 SER O O -0.293 -4.727 4.207 1.00 . A A . 23 SER O 1 1
18 9341 1 1 23 SER OG O -2.418 -7.552 1.958 1.00 . A A . 23 SER OG 1 1
18 9342 1 1 24 ALA C C 0.025 -1.673 4.169 1.00 . A A . 24 ALA C 1 1
18 9343 1 1 24 ALA CA C 0.428 -2.401 2.909 1.00 . A A . 24 ALA CA 1 1
18 9344 1 1 24 ALA CB C 0.706 -1.449 1.734 1.00 . A A . 24 ALA CB 1 1
18 9345 1 1 24 ALA H H -1.144 -3.207 1.571 1.00 . A A . 24 ALA H 1 1
18 9346 1 1 24 ALA HA H 1.343 -2.977 3.141 1.00 . A A . 24 ALA HA 1 1
18 9347 1 1 24 ALA HB1 H 1.036 -1.997 0.831 1.00 . A A . 24 ALA HB1 1 1
18 9348 1 1 24 ALA HB2 H -0.192 -0.866 1.448 1.00 . A A . 24 ALA HB2 1 1
18 9349 1 1 24 ALA HB3 H 1.503 -0.721 1.972 1.00 . A A . 24 ALA HB3 1 1
18 9350 1 1 24 ALA N N -0.615 -3.333 2.489 1.00 . A A . 24 ALA N 1 1
18 9351 1 1 24 ALA O O 0.853 -1.321 5.014 1.00 . A A . 24 ALA O 1 1
18 9352 1 1 25 GLY C C -1.838 -1.716 6.680 1.00 . A A . 25 GLY C 1 1
18 9353 1 1 25 GLY CA C -1.796 -0.770 5.502 1.00 . A A . 25 GLY CA 1 1
18 9354 1 1 25 GLY H H -1.896 -1.720 3.503 1.00 . A A . 25 GLY H 1 1
18 9355 1 1 25 GLY HA2 H -1.160 0.099 5.765 1.00 . A A . 25 GLY HA2 1 1
18 9356 1 1 25 GLY HA3 H -2.811 -0.380 5.308 1.00 . A A . 25 GLY HA3 1 1
18 9357 1 1 25 GLY N N -1.265 -1.433 4.315 1.00 . A A . 25 GLY N 1 1
18 9358 1 1 25 GLY O O -1.688 -1.314 7.838 1.00 . A A . 25 GLY O 1 1
18 9359 1 1 26 VAL C C -0.598 -4.139 7.988 1.00 . A A . 26 VAL C 1 1
18 9360 1 1 26 VAL CA C -1.996 -4.029 7.422 1.00 . A A . 26 VAL CA 1 1
18 9361 1 1 26 VAL CB C -2.456 -5.408 6.804 1.00 . A A . 26 VAL CB 1 1
18 9362 1 1 26 VAL CG1 C -2.387 -6.651 7.732 1.00 . A A . 26 VAL CG1 1 1
18 9363 1 1 26 VAL CG2 C -3.897 -5.397 6.242 1.00 . A A . 26 VAL CG2 1 1
18 9364 1 1 26 VAL H H -2.246 -3.216 5.374 1.00 . A A . 26 VAL H 1 1
18 9365 1 1 26 VAL HA H -2.664 -3.759 8.261 1.00 . A A . 26 VAL HA 1 1
18 9366 1 1 26 VAL HB H -1.775 -5.616 5.944 1.00 . A A . 26 VAL HB 1 1
18 9367 1 1 26 VAL HG11 H -3.011 -6.532 8.640 1.00 . A A . 26 VAL HG11 1 1
18 9368 1 1 26 VAL HG12 H -2.714 -7.576 7.227 1.00 . A A . 26 VAL HG12 1 1
18 9369 1 1 26 VAL HG13 H -1.355 -6.861 8.076 1.00 . A A . 26 VAL HG13 1 1
18 9370 1 1 26 VAL HG21 H -4.042 -4.591 5.499 1.00 . A A . 26 VAL HG21 1 1
18 9371 1 1 26 VAL HG22 H -4.144 -6.341 5.721 1.00 . A A . 26 VAL HG22 1 1
18 9372 1 1 26 VAL HG23 H -4.655 -5.250 7.034 1.00 . A A . 26 VAL HG23 1 1
18 9373 1 1 26 VAL N N -2.057 -2.987 6.401 1.00 . A A . 26 VAL N 1 1
18 9374 1 1 26 VAL O O -0.351 -4.004 9.188 1.00 . A A . 26 VAL O 1 1
18 9375 1 1 27 HIS C C 2.156 -3.210 8.233 1.00 . A A . 27 HIS C 1 1
18 9376 1 1 27 HIS CA C 1.762 -4.437 7.446 1.00 . A A . 27 HIS CA 1 1
18 9377 1 1 27 HIS CB C 2.534 -4.491 6.117 1.00 . A A . 27 HIS CB 1 1
18 9378 1 1 27 HIS CD2 C 2.824 -6.026 4.119 1.00 . A A . 27 HIS CD2 1 1
18 9379 1 1 27 HIS CE1 C 1.827 -7.755 4.866 1.00 . A A . 27 HIS CE1 1 1
18 9380 1 1 27 HIS CG C 2.341 -5.796 5.399 1.00 . A A . 27 HIS CG 1 1
18 9381 1 1 27 HIS H H -0.006 -4.637 6.113 1.00 . A A . 27 HIS H 1 1
18 9382 1 1 27 HIS HA H 1.925 -5.303 8.110 1.00 . A A . 27 HIS HA 1 1
18 9383 1 1 27 HIS HB2 H 2.237 -3.677 5.424 1.00 . A A . 27 HIS HB2 1 1
18 9384 1 1 27 HIS HB3 H 3.623 -4.356 6.281 1.00 . A A . 27 HIS HB3 1 1
18 9385 1 1 27 HIS HD1 H 1.213 -7.053 6.813 1.00 . A A . 27 HIS HD1 1 1
18 9386 1 1 27 HIS HD2 H 3.369 -5.298 3.526 1.00 . A A . 27 HIS HD2 1 1
18 9387 1 1 27 HIS HE1 H 1.413 -8.750 4.966 1.00 . A A . 27 HIS HE1 1 1
18 9388 1 1 27 HIS HE2 H 2.695 -7.802 2.885 1.00 . A A . 27 HIS HE2 1 1
18 9389 1 1 27 HIS N N 0.346 -4.407 7.097 1.00 . A A . 27 HIS N 1 1
18 9390 1 1 27 HIS ND1 N 1.680 -6.912 5.906 1.00 . A A . 27 HIS ND1 1 1
18 9391 1 1 27 HIS NE2 N 2.489 -7.308 3.765 1.00 . A A . 27 HIS NE2 1 1
18 9392 1 1 27 HIS O O 2.902 -3.285 9.218 1.00 . A A . 27 HIS O 1 1
18 9393 1 1 28 ARG C C 1.231 -0.713 9.823 1.00 . A A . 28 ARG C 1 1
18 9394 1 1 28 ARG CA C 1.972 -0.802 8.509 1.00 . A A . 28 ARG CA 1 1
18 9395 1 1 28 ARG CB C 1.620 0.386 7.573 1.00 . A A . 28 ARG CB 1 1
18 9396 1 1 28 ARG CD C 0.997 2.470 8.938 1.00 . A A . 28 ARG CD 1 1
18 9397 1 1 28 ARG CG C 0.481 1.314 8.071 1.00 . A A . 28 ARG CG 1 1
18 9398 1 1 28 ARG CZ C 2.474 4.439 8.499 1.00 . A A . 28 ARG CZ 1 1
18 9399 1 1 28 ARG H H 1.030 -2.079 6.965 1.00 . A A . 28 ARG H 1 1
18 9400 1 1 28 ARG HA H 3.055 -0.790 8.734 1.00 . A A . 28 ARG HA 1 1
18 9401 1 1 28 ARG HB2 H 2.525 1.009 7.405 1.00 . A A . 28 ARG HB2 1 1
18 9402 1 1 28 ARG HB3 H 1.368 -0.005 6.562 1.00 . A A . 28 ARG HB3 1 1
18 9403 1 1 28 ARG HD2 H 0.151 3.085 9.306 1.00 . A A . 28 ARG HD2 1 1
18 9404 1 1 28 ARG HD3 H 1.523 2.076 9.832 1.00 . A A . 28 ARG HD3 1 1
18 9405 1 1 28 ARG HE H 2.149 2.952 7.175 1.00 . A A . 28 ARG HE 1 1
18 9406 1 1 28 ARG HG2 H -0.080 1.747 7.216 1.00 . A A . 28 ARG HG2 1 1
18 9407 1 1 28 ARG HG3 H -0.269 0.731 8.641 1.00 . A A . 28 ARG HG3 1 1
18 9408 1 1 28 ARG HH11 H 1.652 4.466 10.259 1.00 . A A . 28 ARG HH11 1 1
18 9409 1 1 28 ARG HH12 H 2.764 5.877 9.835 1.00 . A A . 28 ARG HH12 1 1
18 9410 1 1 28 ARG HH21 H 3.333 4.511 6.786 1.00 . A A . 28 ARG HH21 1 1
18 9411 1 1 28 ARG HH22 H 3.680 5.907 7.948 1.00 . A A . 28 ARG HH22 1 1
18 9412 1 1 28 ARG N N 1.667 -2.055 7.820 1.00 . A A . 28 ARG N 1 1
18 9413 1 1 28 ARG NE N 1.920 3.296 8.119 1.00 . A A . 28 ARG NE 1 1
18 9414 1 1 28 ARG NH1 N 2.282 4.997 9.658 1.00 . A A . 28 ARG NH1 1 1
18 9415 1 1 28 ARG NH2 N 3.251 5.030 7.662 1.00 . A A . 28 ARG NH2 1 1
18 9416 1 1 28 ARG O O 1.687 -0.096 10.789 1.00 . A A . 28 ARG O 1 1
18 9417 1 1 29 LEU C C 0.067 -2.108 12.188 1.00 . A A . 29 LEU C 1 1
18 9418 1 1 29 LEU CA C -0.724 -1.423 11.098 1.00 . A A . 29 LEU CA 1 1
18 9419 1 1 29 LEU CB C -2.072 -2.147 10.823 1.00 . A A . 29 LEU CB 1 1
18 9420 1 1 29 LEU CD1 C -2.424 -3.091 13.203 1.00 . A A . 29 LEU CD1 1 1
18 9421 1 1 29 LEU CD2 C -3.947 -3.765 11.326 1.00 . A A . 29 LEU CD2 1 1
18 9422 1 1 29 LEU CG C -2.505 -3.357 11.693 1.00 . A A . 29 LEU CG 1 1
18 9423 1 1 29 LEU H H -0.299 -1.720 8.945 1.00 . A A . 29 LEU H 1 1
18 9424 1 1 29 LEU HA H -0.926 -0.398 11.465 1.00 . A A . 29 LEU HA 1 1
18 9425 1 1 29 LEU HB2 H -2.890 -1.389 10.868 1.00 . A A . 29 LEU HB2 1 1
18 9426 1 1 29 LEU HB3 H -2.081 -2.477 9.759 1.00 . A A . 29 LEU HB3 1 1
18 9427 1 1 29 LEU HD11 H -1.435 -2.673 13.480 1.00 . A A . 29 LEU HD11 1 1
18 9428 1 1 29 LEU HD12 H -3.170 -2.348 13.538 1.00 . A A . 29 LEU HD12 1 1
18 9429 1 1 29 LEU HD13 H -2.569 -4.008 13.803 1.00 . A A . 29 LEU HD13 1 1
18 9430 1 1 29 LEU HD21 H -4.059 -3.925 10.235 1.00 . A A . 29 LEU HD21 1 1
18 9431 1 1 29 LEU HD22 H -4.258 -4.699 11.827 1.00 . A A . 29 LEU HD22 1 1
18 9432 1 1 29 LEU HD23 H -4.675 -2.983 11.605 1.00 . A A . 29 LEU HD23 1 1
18 9433 1 1 29 LEU HG H -1.847 -4.214 11.441 1.00 . A A . 29 LEU HG 1 1
18 9434 1 1 29 LEU N N 0.063 -1.325 9.870 1.00 . A A . 29 LEU N 1 1
18 9435 1 1 29 LEU O O 0.011 -1.735 13.365 1.00 . A A . 29 LEU O 1 1
18 9436 1 1 30 ALA C C 3.088 -3.114 12.757 1.00 . A A . 30 ALA C 1 1
18 9437 1 1 30 ALA CA C 1.732 -3.791 12.744 1.00 . A A . 30 ALA CA 1 1
18 9438 1 1 30 ALA CB C 1.748 -5.286 12.350 1.00 . A A . 30 ALA CB 1 1
18 9439 1 1 30 ALA H H 0.747 -3.420 10.794 1.00 . A A . 30 ALA H 1 1
18 9440 1 1 30 ALA HA H 1.336 -3.706 13.771 1.00 . A A . 30 ALA HA 1 1
18 9441 1 1 30 ALA HB1 H 0.742 -5.737 12.406 1.00 . A A . 30 ALA HB1 1 1
18 9442 1 1 30 ALA HB2 H 2.122 -5.443 11.323 1.00 . A A . 30 ALA HB2 1 1
18 9443 1 1 30 ALA HB3 H 2.398 -5.876 13.027 1.00 . A A . 30 ALA HB3 1 1
18 9444 1 1 30 ALA N N 0.833 -3.115 11.813 1.00 . A A . 30 ALA N 1 1
18 9445 1 1 30 ALA O O 3.287 -2.082 13.403 1.00 . A A . 30 ALA O 1 1
18 9446 1 1 31 ASN C C 5.971 -2.795 13.224 1.00 . A A . 31 ASN C 1 1
18 9447 1 1 31 ASN CA C 5.363 -3.105 11.876 1.00 . A A . 31 ASN CA 1 1
18 9448 1 1 31 ASN CB C 5.249 -1.840 10.968 1.00 . A A . 31 ASN CB 1 1
18 9449 1 1 31 ASN CG C 6.392 -0.825 10.930 1.00 . A A . 31 ASN CG 1 1
18 9450 1 1 31 ASN H H 3.745 -4.574 11.520 1.00 . A A . 31 ASN H 1 1
18 9451 1 1 31 ASN HA H 6.020 -3.850 11.390 1.00 . A A . 31 ASN HA 1 1
18 9452 1 1 31 ASN HB2 H 5.099 -2.178 9.912 1.00 . A A . 31 ASN HB2 1 1
18 9453 1 1 31 ASN HB3 H 4.305 -1.304 11.198 1.00 . A A . 31 ASN HB3 1 1
18 9454 1 1 31 ASN HD21 H 7.728 -2.247 10.540 1.00 . A A . 31 ASN HD21 1 1
18 9455 1 1 31 ASN HD22 H 8.299 -0.501 10.740 1.00 . A A . 31 ASN HD22 1 1
18 9456 1 1 31 ASN N N 4.030 -3.683 12.031 1.00 . A A . 31 ASN N 1 1
18 9457 1 1 31 ASN ND2 N 7.600 -1.244 10.665 1.00 . A A . 31 ASN ND2 1 1
18 9458 1 1 31 ASN O O 6.727 -1.843 13.433 1.00 . A A . 31 ASN O 1 1
18 9459 1 1 31 ASN OD1 O 6.213 0.369 11.134 1.00 . A A . 31 ASN OD1 1 1
18 9460 1 1 32 GLY C C 5.246 -2.407 16.271 1.00 . A A . 32 GLY C 1 1
18 9461 1 1 32 GLY CA C 6.096 -3.442 15.572 1.00 . A A . 32 GLY CA 1 1
18 9462 1 1 32 GLY H H 5.077 -4.492 13.906 1.00 . A A . 32 GLY H 1 1
18 9463 1 1 32 GLY HA2 H 6.043 -4.393 16.133 1.00 . A A . 32 GLY HA2 1 1
18 9464 1 1 32 GLY HA3 H 7.152 -3.117 15.590 1.00 . A A . 32 GLY HA3 1 1
18 9465 1 1 32 GLY N N 5.650 -3.641 14.196 1.00 . A A . 32 GLY N 1 1
18 9466 1 1 32 GLY O O 5.600 -1.229 16.369 1.00 . A A . 32 GLY O 1 1
18 9467 1 1 33 GLY C C 1.753 -2.166 16.824 1.00 . A A . 33 GLY C 1 1
18 9468 1 1 33 GLY CA C 3.137 -1.944 17.396 1.00 . A A . 33 GLY CA 1 1
18 9469 1 1 33 GLY H H 3.941 -3.896 16.730 1.00 . A A . 33 GLY H 1 1
18 9470 1 1 33 GLY HA2 H 3.103 -2.119 18.489 1.00 . A A . 33 GLY HA2 1 1
18 9471 1 1 33 GLY HA3 H 3.421 -0.887 17.250 1.00 . A A . 33 GLY HA3 1 1
18 9472 1 1 33 GLY N N 4.105 -2.841 16.774 1.00 . A A . 33 GLY N 1 1
18 9473 1 1 33 GLY O O 1.412 -1.732 15.721 1.00 . A A . 33 GLY O 1 1
18 9474 1 1 34 ASN C C -1.458 -2.649 18.098 1.00 . A A . 34 ASN C 1 1
18 9475 1 1 34 ASN CA C -0.413 -3.231 17.174 1.00 . A A . 34 ASN CA 1 1
18 9476 1 1 34 ASN CB C -0.523 -4.783 17.124 1.00 . A A . 34 ASN CB 1 1
18 9477 1 1 34 ASN CG C -1.150 -5.393 15.866 1.00 . A A . 34 ASN CG 1 1
18 9478 1 1 34 ASN H H 1.312 -3.094 18.570 1.00 . A A . 34 ASN H 1 1
18 9479 1 1 34 ASN HA H -0.594 -2.808 16.168 1.00 . A A . 34 ASN HA 1 1
18 9480 1 1 34 ASN HB2 H 0.470 -5.244 17.276 1.00 . A A . 34 ASN HB2 1 1
18 9481 1 1 34 ASN HB3 H -1.124 -5.137 17.984 1.00 . A A . 34 ASN HB3 1 1
18 9482 1 1 34 ASN HD21 H -2.973 -4.825 16.426 1.00 . A A . 34 ASN HD21 1 1
18 9483 1 1 34 ASN HD22 H -2.764 -5.775 14.855 1.00 . A A . 34 ASN HD22 1 1
18 9484 1 1 34 ASN N N 0.930 -2.851 17.601 1.00 . A A . 34 ASN N 1 1
18 9485 1 1 34 ASN ND2 N -2.435 -5.263 15.678 1.00 . A A . 34 ASN ND2 1 1
18 9486 1 1 34 ASN O O -2.488 -3.262 18.390 1.00 . A A . 34 ASN O 1 1
18 9487 1 1 34 ASN OD1 O -0.488 -5.996 15.034 1.00 . A A . 34 ASN OD1 1 1
18 9488 1 1 35 GLY C C -2.296 0.716 18.917 1.00 . A A . 35 GLY C 1 1
18 9489 1 1 35 GLY CA C -2.147 -0.710 19.405 1.00 . A A . 35 GLY CA 1 1
18 9490 1 1 35 GLY H H -0.271 -1.010 18.268 1.00 . A A . 35 GLY H 1 1
18 9491 1 1 35 GLY HA2 H -3.136 -1.203 19.396 1.00 . A A . 35 GLY HA2 1 1
18 9492 1 1 35 GLY HA3 H -1.800 -0.698 20.454 1.00 . A A . 35 GLY HA3 1 1
18 9493 1 1 35 GLY N N -1.202 -1.442 18.567 1.00 . A A . 35 GLY N 1 1
18 9494 1 1 35 GLY O O -2.994 0.996 17.940 1.00 . A A . 35 GLY O 1 1
18 9495 1 1 36 PHE C C -2.881 3.542 18.668 1.00 . A A . 36 PHE C 1 1
18 9496 1 1 36 PHE CA C -1.585 3.046 19.268 1.00 . A A . 36 PHE CA 1 1
18 9497 1 1 36 PHE CB C -0.430 3.323 18.254 1.00 . A A . 36 PHE CB 1 1
18 9498 1 1 36 PHE CD1 C -0.929 5.819 18.392 1.00 . A A . 36 PHE CD1 1 1
18 9499 1 1 36 PHE CD2 C 0.381 5.007 16.531 1.00 . A A . 36 PHE CD2 1 1
18 9500 1 1 36 PHE CE1 C -0.828 7.115 17.893 1.00 . A A . 36 PHE CE1 1 1
18 9501 1 1 36 PHE CE2 C 0.474 6.301 16.029 1.00 . A A . 36 PHE CE2 1 1
18 9502 1 1 36 PHE CG C -0.338 4.754 17.704 1.00 . A A . 36 PHE CG 1 1
18 9503 1 1 36 PHE CZ C -0.137 7.354 16.707 1.00 . A A . 36 PHE CZ 1 1
18 9504 1 1 36 PHE H H -1.010 1.235 20.395 1.00 . A A . 36 PHE H 1 1
18 9505 1 1 36 PHE HA H -1.411 3.614 20.203 1.00 . A A . 36 PHE HA 1 1
18 9506 1 1 36 PHE HB2 H 0.541 3.057 18.722 1.00 . A A . 36 PHE HB2 1 1
18 9507 1 1 36 PHE HB3 H -0.512 2.612 17.409 1.00 . A A . 36 PHE HB3 1 1
18 9508 1 1 36 PHE HD1 H -1.478 5.639 19.305 1.00 . A A . 36 PHE HD1 1 1
18 9509 1 1 36 PHE HD2 H 0.868 4.195 16.007 1.00 . A A . 36 PHE HD2 1 1
18 9510 1 1 36 PHE HE1 H -1.294 7.933 18.423 1.00 . A A . 36 PHE HE1 1 1
18 9511 1 1 36 PHE HE2 H 1.022 6.484 15.116 1.00 . A A . 36 PHE HE2 1 1
18 9512 1 1 36 PHE HZ H -0.067 8.357 16.313 1.00 . A A . 36 PHE HZ 1 1
18 9513 1 1 36 PHE N N -1.615 1.621 19.590 1.00 . A A . 36 PHE N 1 1
18 9514 1 1 36 PHE O O -2.973 3.854 17.476 1.00 . A A . 36 PHE O 1 1
18 9515 1 1 37 TRP C C -5.333 5.429 18.663 1.00 . A A . 37 TRP C 1 1
18 9516 1 1 37 TRP CA C -5.250 3.963 19.016 1.00 . A A . 37 TRP CA 1 1
18 9517 1 1 37 TRP CB C -6.283 3.630 20.127 1.00 . A A . 37 TRP CB 1 1
18 9518 1 1 37 TRP CD1 C -5.224 5.365 21.779 1.00 . A A . 37 TRP CD1 1 1
18 9519 1 1 37 TRP CD2 C -7.407 5.017 22.045 1.00 . A A . 37 TRP CD2 1 1
18 9520 1 1 37 TRP CE2 C -6.958 5.976 22.987 1.00 . A A . 37 TRP CE2 1 1
18 9521 1 1 37 TRP CE3 C -8.771 4.631 22.001 1.00 . A A . 37 TRP CE3 1 1
18 9522 1 1 37 TRP CG C -6.322 4.630 21.287 1.00 . A A . 37 TRP CG 1 1
18 9523 1 1 37 TRP CH2 C -9.207 6.143 23.860 1.00 . A A . 37 TRP CH2 1 1
18 9524 1 1 37 TRP CZ2 C -7.868 6.540 23.907 1.00 . A A . 37 TRP CZ2 1 1
18 9525 1 1 37 TRP CZ3 C -9.648 5.190 22.930 1.00 . A A . 37 TRP CZ3 1 1
18 9526 1 1 37 TRP H H -3.716 3.402 20.515 1.00 . A A . 37 TRP H 1 1
18 9527 1 1 37 TRP HXT H -6.311 6.727 17.899 1.00 . A A . 37 TRP HXT 1 1
18 9528 1 1 37 TRP HA H -5.474 3.386 18.098 1.00 . A A . 37 TRP HA 1 1
18 9529 1 1 37 TRP HB2 H -7.302 3.573 19.699 1.00 . A A . 37 TRP HB2 1 1
18 9530 1 1 37 TRP HB3 H -6.098 2.611 20.526 1.00 . A A . 37 TRP HB3 1 1
18 9531 1 1 37 TRP HD1 H -4.215 5.267 21.399 1.00 . A A . 37 TRP HD1 1 1
18 9532 1 1 37 TRP HE1 H -5.009 6.850 23.383 1.00 . A A . 37 TRP HE1 1 1
18 9533 1 1 37 TRP HE3 H -9.126 3.922 21.266 1.00 . A A . 37 TRP HE3 1 1
18 9534 1 1 37 TRP HH2 H -9.915 6.578 24.550 1.00 . A A . 37 TRP HH2 1 1
18 9535 1 1 37 TRP HZ2 H -7.530 7.264 24.633 1.00 . A A . 37 TRP HZ2 1 1
18 9536 1 1 37 TRP HZ3 H -10.684 4.882 22.933 1.00 . A A . 37 TRP HZ3 1 1
18 9537 1 1 37 TRP N N -3.913 3.610 19.487 1.00 . A A . 37 TRP N 1 1
18 9538 1 1 37 TRP NE1 N -5.599 6.209 22.842 1.00 . A A . 37 TRP NE1 1 1
18 9539 1 1 37 TRP O O -4.324 6.317 18.976 1.00 . A A . 37 TRP O 1 1
18 9540 1 1 37 TRP OXT O -6.355 5.785 18.077 1.00 . A A . 37 TRP OXT 1 1
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