NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407593 |
1yfb   |
6478 | cing | 4-filtered-FRED | STAR | entry | full | 325 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yfb
# This FRED archive file contains, for PDB entry <1yfb>:
#
# - 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_1yfb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yfb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12030.15
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 $Transition_state_regulatory_protein_abrB A . 1 1
2 . 1 $Transition_state_regulatory_protein_abrB B . 1 1
stop_
save_
save_Transition_state_regulatory_protein_abrB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transition state regulatory protein abrB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHFMKSTGIVRKVDELGRVVIPIELRRTLGIAEKDALEIYVDDEKIILKKYKPN
_Entity.Number_of_monomers 59
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 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 PHE . 1 1
9 MET . 1 1
10 LYS . 1 1
11 SER . 1 1
12 THR . 1 1
13 GLY . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 THR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 TYR . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 ILE . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 LYS . 1 1
58 PRO . 1 1
59 ASN . 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
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
PHE 8 8 1 1
MET 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
TYR 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
ILE 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
LYS 57 57 1 1
PRO 58 58 1 1
ASN 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
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 11 SER H A 5 . HN 1 1
1 1 2 1 1 12 THR H A 6 . HN 1 1
2 1 1 1 1 11 SER HA A 5 . HA 1 1
2 1 2 1 1 12 THR H A 6 . HN 1 1
3 1 1 1 1 12 THR H A 6 . HN 1 1
3 1 2 1 1 12 THR HA A 6 . HA 1 1
4 1 1 1 1 12 THR H A 6 . HN 1 1
4 1 2 1 1 12 THR HB A 6 . HB 1 1
5 1 1 1 1 12 THR H A 6 . HN 1 1
5 1 2 1 1 12 THR MG A 6 . HG2+ 1 1
6 1 1 1 1 12 THR H A 6 . HN 1 1
6 1 2 1 1 13 GLY H A 7 . HN 1 1
7 1 1 1 1 12 THR HA A 6 . HA 1 1
7 1 2 1 1 13 GLY H A 7 . HN 1 1
8 1 1 1 1 12 THR HB A 6 . HB 1 1
8 1 2 1 1 13 GLY H A 7 . HN 1 1
9 1 1 1 1 13 GLY H A 7 . HN 1 1
9 1 2 1 1 14 ILE H A 8 . HN 1 1
10 1 1 1 1 13 GLY QA A 7 . HA+ 1 1
10 1 2 1 1 14 ILE H A 8 . HN 1 1
11 1 1 1 1 14 ILE H A 8 . HN 1 1
11 1 2 1 1 14 ILE HA A 8 . HA 1 1
12 1 1 1 1 14 ILE H A 8 . HN 1 1
12 1 2 1 1 14 ILE HB A 8 . HB 1 1
13 1 1 1 1 14 ILE H A 8 . HN 1 1
13 1 2 1 1 15 VAL H A 9 . HN 1 1
14 1 1 1 1 14 ILE HA A 8 . HA 1 1
14 1 2 1 1 15 VAL H A 9 . HN 1 1
15 1 1 1 1 14 ILE HA A 8 . HA 1 1
15 1 2 1 1 15 VAL QG A 9 . HG2+ 1 1
16 1 1 1 1 14 ILE HB A 8 . HB 1 1
16 1 2 1 1 15 VAL H A 9 . HN 1 1
17 1 1 1 1 14 ILE MG A 8 . HG2+ 1 1
17 1 2 1 1 15 VAL H A 9 . HN 1 1
18 1 1 1 1 15 VAL H A 9 . HN 1 1
18 1 2 1 1 15 VAL HA A 9 . HA 1 1
19 1 1 1 1 15 VAL H A 9 . HN 1 1
19 1 2 1 1 15 VAL HB A 9 . HB 1 1
20 1 1 1 1 15 VAL H A 9 . HN 1 1
20 1 2 1 1 15 VAL QG A 9 . HG2+ 1 1
21 1 1 1 1 15 VAL HA A 9 . HA 1 1
21 1 2 1 1 16 ARG H A 10 . HN 1 1
22 1 1 1 1 15 VAL HA A 9 . HA 1 1
22 1 2 1 1 44 ILE H A 38 . HN 1 1
23 1 1 1 1 15 VAL HB A 9 . HB 1 1
23 1 2 1 1 16 ARG H A 10 . HN 1 1
24 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
24 1 2 1 1 16 ARG H A 10 . HN 1 1
25 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
25 1 2 1 1 41 ALA MB A 35 . HB+ 1 1
26 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
26 1 2 1 1 42 LEU H A 36 . HN 1 1
27 1 1 1 1 15 VAL QG A 9 . HG2+ 1 1
27 1 2 1 1 43 GLU HA A 37 . HA 1 1
28 1 1 1 1 15 VAL QG A 9 . HG2+ 1 1
28 1 2 1 1 43 GLU QB A 37 . HB2 1 1
29 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
29 1 2 1 1 56 TYR QB A 50 . HB2 1 1
30 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
30 1 2 1 1 56 TYR QD A 50 . HD1 1 1
31 1 1 1 1 15 VAL QG A 9 . HG1+ 1 1
31 1 2 1 1 56 TYR QE A 50 . HE1 1 1
32 1 1 1 1 16 ARG H A 10 . HN 1 1
32 1 2 1 1 16 ARG HA A 10 . HA 1 1
33 1 1 1 1 16 ARG H A 10 . HN 1 1
33 1 2 1 1 16 ARG HB2 A 10 . HB2 1 1
34 1 1 1 1 16 ARG H A 10 . HN 1 1
34 1 2 1 1 16 ARG HB3 A 10 . HB1 1 1
35 1 1 1 1 16 ARG H A 10 . HN 1 1
35 1 2 1 1 17 LYS H A 11 . HN 1 1
36 1 1 1 1 16 ARG H A 10 . HN 1 1
36 1 2 1 1 42 LEU QD A 36 . HD1+ 1 1
37 1 1 1 1 16 ARG HA A 10 . HA 1 1
37 1 2 1 1 17 LYS H A 11 . HN 1 1
38 1 1 1 1 17 LYS H A 11 . HN 1 1
38 1 2 1 1 17 LYS HA A 11 . HA 1 1
39 1 1 1 1 17 LYS H A 11 . HN 1 1
39 1 2 1 1 18 VAL H A 12 . HN 1 1
40 1 1 1 1 17 LYS HA A 11 . HA 1 1
40 1 2 1 1 18 VAL H A 12 . HN 1 1
41 1 1 1 1 17 LYS HA A 11 . HA 1 1
41 1 2 1 1 42 LEU H A 36 . HN 1 1
42 1 1 1 1 17 LYS QB A 11 . HB+ 1 1
42 1 2 1 1 18 VAL H A 12 . HN 1 1
43 1 1 1 1 18 VAL H A 12 . HN 1 1
43 1 2 1 1 18 VAL HA A 12 . HA 1 1
44 1 1 1 1 18 VAL H A 12 . HN 1 1
44 1 2 1 1 18 VAL HB A 12 . HB 1 1
45 1 1 1 1 18 VAL H A 12 . HN 1 1
45 1 2 1 1 18 VAL QG A 12 . HG2+ 1 1
46 1 1 1 1 18 VAL H A 12 . HN 1 1
46 1 2 1 1 19 ASP H A 13 . HN 1 1
47 1 1 1 1 18 VAL H A 12 . HN 1 1
47 1 2 1 1 36 ILE MD A 30 . HD1+ 1 1
48 1 1 1 1 18 VAL H A 12 . HN 1 1
48 1 2 1 1 41 ALA HA A 35 . HA 1 1
49 1 1 1 1 18 VAL HA A 12 . HA 1 1
49 1 2 1 1 19 ASP H A 13 . HN 1 1
50 1 1 1 1 18 VAL QG A 12 . HG1+ 1 1
50 1 2 1 1 19 ASP H A 13 . HN 1 1
51 1 1 1 1 18 VAL QG A 12 . HG1+ 1 1
51 1 2 1 1 22 GLY H A 16 . HN 1 1
52 1 1 1 1 18 VAL QG A 12 . HG2+ 1 1
52 1 2 1 1 37 ALA H A 31 . HN 1 1
53 1 1 1 1 18 VAL QG A 12 . HG2+ 1 1
53 1 2 1 1 39 LYS H A 33 . HN 1 1
54 1 1 1 1 18 VAL QG A 12 . HG1+ 1 1
54 1 2 1 1 40 ASP H A 34 . HN 1 1
55 1 1 1 1 18 VAL QG A 12 . HG1+ 1 1
55 1 2 1 1 41 ALA H A 35 . HN 1 1
56 1 1 1 1 19 ASP H A 13 . HN 1 1
56 1 2 1 1 19 ASP HA A 13 . HA 1 1
57 1 1 1 1 19 ASP H A 13 . HN 1 1
57 1 2 1 1 19 ASP QB A 13 . HB1 1 1
58 1 1 1 1 19 ASP H A 13 . HN 1 1
58 1 2 1 1 20 GLU H A 14 . HN 1 1
59 1 1 1 1 19 ASP HA A 13 . HA 1 1
59 1 2 1 1 20 GLU H A 14 . HN 1 1
60 1 1 1 1 19 ASP HA A 13 . HA 1 1
60 1 2 1 1 39 LYS H A 33 . HN 1 1
61 1 1 1 1 19 ASP QB A 13 . HB1 1 1
61 1 2 1 1 20 GLU H A 14 . HN 1 1
62 1 1 1 1 20 GLU H A 14 . HN 1 1
62 1 2 1 1 20 GLU HA A 14 . HA 1 1
63 1 1 1 1 20 GLU H A 14 . HN 1 1
63 1 2 1 1 21 LEU H A 15 . HN 1 1
64 1 1 1 1 20 GLU HA A 14 . HA 1 1
64 1 2 1 1 21 LEU H A 15 . HN 1 1
65 1 1 1 1 20 GLU QB A 14 . HB+ 1 1
65 1 2 1 1 21 LEU H A 15 . HN 1 1
66 1 1 1 1 21 LEU H A 15 . HN 1 1
66 1 2 1 1 21 LEU HA A 15 . HA 1 1
67 1 1 1 1 21 LEU H A 15 . HN 1 1
67 1 2 1 1 21 LEU QB A 15 . HB1 1 1
68 1 1 1 1 21 LEU H A 15 . HN 1 1
68 1 2 1 1 22 GLY H A 16 . HN 1 1
69 1 1 1 1 21 LEU H A 15 . HN 1 1
69 1 2 1 1 23 ARG QD A 17 . HD+ 1 1
70 1 1 1 1 21 LEU HA A 15 . HA 1 1
70 1 2 1 1 22 GLY H A 16 . HN 1 1
71 1 1 1 1 21 LEU QB A 15 . HB1 1 1
71 1 2 1 1 23 ARG H A 17 . HN 1 1
72 1 1 1 1 21 LEU QD A 15 . HD++ 1 1
72 1 2 1 1 23 ARG H A 17 . HN 1 1
73 1 1 1 1 21 LEU QD A 15 . HD++ 1 1
73 1 2 1 1 31 ARG QD A 25 . HD1 1 1
74 1 1 1 1 22 GLY H A 16 . HN 1 1
74 1 2 1 1 23 ARG H A 17 . HN 1 1
75 1 1 1 1 22 GLY QA A 16 . HA1 1 1
75 1 2 1 1 26 ILE H A 20 . HN 1 1
76 1 1 1 1 23 ARG H A 17 . HN 1 1
76 1 2 1 1 23 ARG HA A 17 . HA 1 1
77 1 1 1 1 23 ARG H A 17 . HN 1 1
77 1 2 1 1 23 ARG QB A 17 . HB1 1 1
78 1 1 1 1 23 ARG H A 17 . HN 1 1
78 1 2 1 1 23 ARG HE A 17 . HE 1 1
79 1 1 1 1 23 ARG H A 17 . HN 1 1
79 1 2 1 1 24 VAL H A 18 . HN 1 1
80 1 1 1 1 23 ARG HA A 17 . HA 1 1
80 1 2 1 1 23 ARG QB A 17 . HB1 1 1
81 1 1 1 1 23 ARG HA A 17 . HA 1 1
81 1 2 1 1 24 VAL H A 18 . HN 1 1
82 1 1 1 1 23 ARG HA A 17 . HA 1 1
82 1 2 1 1 25 VAL HA A 19 . HA 1 1
83 1 1 1 1 23 ARG HA A 17 . HA 1 1
83 1 2 1 1 25 VAL QG A 19 . HG1+ 1 1
84 1 1 1 1 23 ARG HA A 17 . HA 1 1
84 1 2 1 1 26 ILE H A 20 . HN 1 1
85 1 1 1 1 23 ARG QB A 17 . HB1 1 1
85 1 2 1 1 24 VAL H A 18 . HN 1 1
86 1 1 1 1 23 ARG QB A 17 . HB1 1 1
86 1 2 1 1 25 VAL HA A 19 . HA 1 1
87 1 1 1 1 24 VAL H A 18 . HN 1 1
87 1 2 1 1 24 VAL HA A 18 . HA 1 1
88 1 1 1 1 24 VAL H A 18 . HN 1 1
88 1 2 1 1 24 VAL HB A 18 . HB 1 1
89 1 1 1 1 24 VAL H A 18 . HN 1 1
89 1 2 1 1 24 VAL MG1 A 18 . HG1+ 1 1
90 1 1 1 1 24 VAL H A 18 . HN 1 1
90 1 2 1 1 24 VAL MG2 A 18 . HG2+ 1 1
91 1 1 1 1 24 VAL H A 18 . HN 1 1
91 1 2 1 1 25 VAL H A 19 . HN 1 1
92 1 1 1 1 24 VAL H A 18 . HN 1 1
92 1 2 1 1 25 VAL HA A 19 . HA 1 1
93 1 1 1 1 24 VAL HA A 18 . HA 1 1
93 1 2 1 1 25 VAL H A 19 . HN 1 1
94 1 1 1 1 25 VAL H A 19 . HN 1 1
94 1 2 1 1 25 VAL HA A 19 . HA 1 1
95 1 1 1 1 25 VAL H A 19 . HN 1 1
95 1 2 1 1 25 VAL HB A 19 . HB 1 1
96 1 1 1 1 25 VAL H A 19 . HN 1 1
96 1 2 1 1 25 VAL QG A 19 . HG2+ 1 1
97 1 1 1 1 25 VAL HA A 19 . HA 1 1
97 1 2 1 1 26 ILE H A 20 . HN 1 1
98 1 1 1 1 25 VAL QG A 19 . HG1+ 1 1
98 1 2 1 1 26 ILE H A 20 . HN 1 1
99 1 1 1 1 26 ILE H A 20 . HN 1 1
99 1 2 1 1 26 ILE HA A 20 . HA 1 1
100 1 1 1 1 26 ILE H A 20 . HN 1 1
100 1 2 1 1 26 ILE HB A 20 . HB 1 1
101 1 1 1 1 26 ILE H A 20 . HN 1 1
101 1 2 1 1 26 ILE HG12 A 20 . HG12 1 1
102 1 1 1 1 26 ILE H A 20 . HN 1 1
102 1 2 1 1 26 ILE HG13 A 20 . HG11 1 1
103 1 1 1 1 26 ILE H A 20 . HN 1 1
103 1 2 1 1 27 PRO HD2 A 21 . HD2 1 1
104 1 1 1 1 26 ILE H A 20 . HN 1 1
104 1 2 1 1 27 PRO HD3 A 21 . HD1 1 1
105 1 1 1 1 26 ILE MD A 20 . HD1+ 1 1
105 1 2 1 1 27 PRO QD A 21 . HD+ 1 1
106 1 1 1 1 26 ILE MG A 20 . HG2+ 1 1
106 1 2 1 1 27 PRO QD A 21 . HD+ 1 1
107 1 1 1 1 26 ILE MG A 20 . HG2+ 1 1
107 1 2 1 1 31 ARG H A 25 . HN 1 1
108 1 1 1 1 27 PRO HA A 21 . HA 1 1
108 1 2 1 1 28 ILE H A 22 . HN 1 1
109 1 1 1 1 27 PRO HA A 21 . HA 1 1
109 1 2 1 1 29 GLU H A 23 . HN 1 1
110 1 1 1 1 27 PRO HB2 A 21 . HB2 1 1
110 1 2 1 1 30 LEU H A 24 . HN 1 1
111 1 1 1 1 27 PRO HB3 A 21 . HB1 1 1
111 1 2 1 1 28 ILE H A 22 . HN 1 1
112 1 1 1 1 27 PRO HB3 A 21 . HB1 1 1
112 1 2 1 1 30 LEU H A 24 . HN 1 1
113 1 1 1 1 28 ILE H A 22 . HN 1 1
113 1 2 1 1 28 ILE HA A 22 . HA 1 1
114 1 1 1 1 28 ILE H A 22 . HN 1 1
114 1 2 1 1 28 ILE HB A 22 . HB 1 1
115 1 1 1 1 28 ILE H A 22 . HN 1 1
115 1 2 1 1 28 ILE MG A 22 . HG2+ 1 1
116 1 1 1 1 28 ILE H A 22 . HN 1 1
116 1 2 1 1 29 GLU H A 23 . HN 1 1
117 1 1 1 1 28 ILE HA A 22 . HA 1 1
117 1 2 1 1 28 ILE HB A 22 . HB 1 1
118 1 1 1 1 28 ILE HA A 22 . HA 1 1
118 1 2 1 1 28 ILE MD A 22 . HD1+ 1 1
119 1 1 1 1 28 ILE HA A 22 . HA 1 1
119 1 2 1 1 28 ILE QG A 22 . HG1+ 1 1
120 1 1 1 1 28 ILE HA A 22 . HA 1 1
120 1 2 1 1 29 GLU H A 23 . HN 1 1
121 1 1 1 1 28 ILE HA A 22 . HA 1 1
121 1 2 1 1 30 LEU H A 24 . HN 1 1
122 1 1 1 1 28 ILE HA A 22 . HA 1 1
122 1 2 1 1 31 ARG H A 25 . HN 1 1
123 1 1 1 1 28 ILE HA A 22 . HA 1 1
123 1 2 1 1 31 ARG HB2 A 25 . HB2 1 1
124 1 1 1 1 28 ILE HA A 22 . HA 1 1
124 1 2 1 1 31 ARG HB3 A 25 . HB1 1 1
125 1 1 1 1 28 ILE HA A 22 . HA 1 1
125 1 2 1 1 31 ARG QG A 25 . HG+ 1 1
126 1 1 1 1 28 ILE HA A 22 . HA 1 1
126 1 2 1 1 32 ARG H A 26 . HN 1 1
127 1 1 1 1 28 ILE MG A 22 . HG2+ 1 1
127 1 2 1 1 29 GLU HA A 23 . HA 1 1
128 1 1 1 1 28 ILE MG A 22 . HG2+ 1 1
128 1 2 1 1 32 ARG H A 26 . HN 1 1
129 1 1 1 1 29 GLU H A 23 . HN 1 1
129 1 2 1 1 29 GLU HA A 23 . HA 1 1
130 1 1 1 1 29 GLU H A 23 . HN 1 1
130 1 2 1 1 30 LEU H A 24 . HN 1 1
131 1 1 1 1 29 GLU H A 23 . HN 1 1
131 1 2 1 1 31 ARG H A 25 . HN 1 1
132 1 1 1 1 29 GLU HA A 23 . HA 1 1
132 1 2 1 1 30 LEU H A 24 . HN 1 1
133 1 1 1 1 29 GLU HA A 23 . HA 1 1
133 1 2 1 1 32 ARG H A 26 . HN 1 1
134 1 1 1 1 29 GLU HA A 23 . HA 1 1
134 1 2 1 1 32 ARG QB A 26 . HB+ 1 1
135 1 1 1 1 29 GLU QB A 23 . HB+ 1 1
135 1 2 1 1 30 LEU H A 24 . HN 1 1
136 1 1 1 1 29 GLU QG A 23 . HG+ 1 1
136 1 2 1 1 30 LEU H A 24 . HN 1 1
137 1 1 1 1 30 LEU H A 24 . HN 1 1
137 1 2 1 1 30 LEU HA A 24 . HA 1 1
138 1 1 1 1 30 LEU H A 24 . HN 1 1
138 1 2 1 1 30 LEU HB2 A 24 . HB2 1 1
139 1 1 1 1 30 LEU H A 24 . HN 1 1
139 1 2 1 1 30 LEU HB3 A 24 . HB1 1 1
140 1 1 1 1 30 LEU H A 24 . HN 1 1
140 1 2 1 1 31 ARG H A 25 . HN 1 1
141 1 1 1 1 30 LEU H A 24 . HN 1 1
141 1 2 1 1 32 ARG H A 26 . HN 1 1
142 1 1 1 1 30 LEU HA A 24 . HA 1 1
142 1 2 1 1 31 ARG H A 25 . HN 1 1
143 1 1 1 1 30 LEU HA A 24 . HA 1 1
143 1 2 1 1 33 THR H A 27 . HN 1 1
144 1 1 1 1 30 LEU HB2 A 24 . HB2 1 1
144 1 2 1 1 31 ARG H A 25 . HN 1 1
145 1 1 1 1 30 LEU HB3 A 24 . HB1 1 1
145 1 2 1 1 31 ARG H A 25 . HN 1 1
146 1 1 1 1 31 ARG H A 25 . HN 1 1
146 1 2 1 1 31 ARG HA A 25 . HA 1 1
147 1 1 1 1 31 ARG H A 25 . HN 1 1
147 1 2 1 1 31 ARG HB2 A 25 . HB2 1 1
148 1 1 1 1 31 ARG H A 25 . HN 1 1
148 1 2 1 1 31 ARG HB3 A 25 . HB1 1 1
149 1 1 1 1 31 ARG H A 25 . HN 1 1
149 1 2 1 1 32 ARG H A 26 . HN 1 1
150 1 1 1 1 31 ARG HA A 25 . HA 1 1
150 1 2 1 1 31 ARG HB3 A 25 . HB1 1 1
151 1 1 1 1 31 ARG HA A 25 . HA 1 1
151 1 2 1 1 32 ARG H A 26 . HN 1 1
152 1 1 1 1 31 ARG HA A 25 . HA 1 1
152 1 2 1 1 34 LEU H A 28 . HN 1 1
153 1 1 1 1 31 ARG HA A 25 . HA 1 1
153 1 2 1 1 34 LEU QB A 28 . HB+ 1 1
154 1 1 1 1 31 ARG HB2 A 25 . HB2 1 1
154 1 2 1 1 32 ARG H A 26 . HN 1 1
155 1 1 1 1 31 ARG HB3 A 25 . HB1 1 1
155 1 2 1 1 32 ARG H A 26 . HN 1 1
156 1 1 1 1 32 ARG H A 26 . HN 1 1
156 1 2 1 1 32 ARG HA A 26 . HA 1 1
157 1 1 1 1 32 ARG H A 26 . HN 1 1
157 1 2 1 1 32 ARG QB A 26 . HB+ 1 1
158 1 1 1 1 32 ARG H A 26 . HN 1 1
158 1 2 1 1 33 THR H A 27 . HN 1 1
159 1 1 1 1 32 ARG HA A 26 . HA 1 1
159 1 2 1 1 33 THR H A 27 . HN 1 1
160 1 1 1 1 32 ARG HA A 26 . HA 1 1
160 1 2 1 1 35 GLY H A 29 . HN 1 1
161 1 1 1 1 32 ARG QB A 26 . HB+ 1 1
161 1 2 1 1 33 THR H A 27 . HN 1 1
162 1 1 1 1 32 ARG QG A 26 . HG+ 1 1
162 1 2 1 1 33 THR H A 27 . HN 1 1
163 1 1 1 1 33 THR H A 27 . HN 1 1
163 1 2 1 1 33 THR HA A 27 . HA 1 1
164 1 1 1 1 33 THR H A 27 . HN 1 1
164 1 2 1 1 33 THR HB A 27 . HB 1 1
165 1 1 1 1 33 THR H A 27 . HN 1 1
165 1 2 1 1 33 THR MG A 27 . HG2+ 1 1
166 1 1 1 1 33 THR H A 27 . HN 1 1
166 1 2 1 1 34 LEU H A 28 . HN 1 1
167 1 1 1 1 33 THR HA A 27 . HA 1 1
167 1 2 1 1 34 LEU H A 28 . HN 1 1
168 1 1 1 1 33 THR MG A 27 . HG2+ 1 1
168 1 2 1 1 34 LEU H A 28 . HN 1 1
169 1 1 1 1 34 LEU H A 28 . HN 1 1
169 1 2 1 1 34 LEU HA A 28 . HA 1 1
170 1 1 1 1 34 LEU H A 28 . HN 1 1
170 1 2 1 1 34 LEU HB2 A 28 . HB2 1 1
171 1 1 1 1 34 LEU H A 28 . HN 1 1
171 1 2 1 1 34 LEU HB3 A 28 . HB1 1 1
172 1 1 1 1 34 LEU H A 28 . HN 1 1
172 1 2 1 1 35 GLY H A 29 . HN 1 1
173 1 1 1 1 34 LEU HA A 28 . HA 1 1
173 1 2 1 1 35 GLY H A 29 . HN 1 1
174 1 1 1 1 34 LEU QB A 28 . HB+ 1 1
174 1 2 1 1 35 GLY H A 29 . HN 1 1
175 1 1 1 1 35 GLY H A 29 . HN 1 1
175 1 2 1 1 35 GLY HA2 A 29 . HA2 1 1
176 1 1 1 1 35 GLY H A 29 . HN 1 1
176 1 2 1 1 35 GLY HA3 A 29 . HA1 1 1
177 1 1 1 1 35 GLY H A 29 . HN 1 1
177 1 2 1 1 36 ILE H A 30 . HN 1 1
178 1 1 1 1 35 GLY HA2 A 29 . HA2 1 1
178 1 2 1 1 36 ILE H A 30 . HN 1 1
179 1 1 1 1 35 GLY HA3 A 29 . HA1 1 1
179 1 2 1 1 36 ILE H A 30 . HN 1 1
180 1 1 1 1 36 ILE H A 30 . HN 1 1
180 1 2 1 1 36 ILE HA A 30 . HA 1 1
181 1 1 1 1 36 ILE H A 30 . HN 1 1
181 1 2 1 1 36 ILE HB A 30 . HB 1 1
182 1 1 1 1 36 ILE HA A 30 . HA 1 1
182 1 2 1 1 37 ALA H A 31 . HN 1 1
183 1 1 1 1 36 ILE HB A 30 . HB 1 1
183 1 2 1 1 37 ALA H A 31 . HN 1 1
184 1 1 1 1 36 ILE MD A 30 . HD1+ 1 1
184 1 2 1 1 56 TYR H A 50 . HN 1 1
185 1 1 1 1 37 ALA H A 31 . HN 1 1
185 1 2 1 1 37 ALA HA A 31 . HA 1 1
186 1 1 1 1 37 ALA H A 31 . HN 1 1
186 1 2 1 1 37 ALA MB A 31 . HB+ 1 1
187 1 1 1 1 37 ALA H A 31 . HN 1 1
187 1 2 1 1 38 GLU H A 32 . HN 1 1
188 1 1 1 1 37 ALA H A 31 . HN 1 1
188 1 2 1 1 40 ASP QB A 34 . HB1 1 1
189 1 1 1 1 37 ALA HA A 31 . HA 1 1
189 1 2 1 1 38 GLU H A 32 . HN 1 1
190 1 1 1 1 37 ALA MB A 31 . HB+ 1 1
190 1 2 1 1 38 GLU H A 32 . HN 1 1
191 1 1 1 1 37 ALA MB A 31 . HB+ 1 1
191 1 2 1 1 40 ASP H A 34 . HN 1 1
192 1 1 1 1 37 ALA MB A 31 . HB+ 1 1
192 1 2 1 1 40 ASP QB A 34 . HB2 1 1
193 1 1 1 1 38 GLU H A 32 . HN 1 1
193 1 2 1 1 38 GLU HA A 32 . HA 1 1
194 1 1 1 1 38 GLU H A 32 . HN 1 1
194 1 2 1 1 38 GLU HB2 A 32 . HB2 1 1
195 1 1 1 1 38 GLU H A 32 . HN 1 1
195 1 2 1 1 38 GLU HB3 A 32 . HB1 1 1
196 1 1 1 1 38 GLU H A 32 . HN 1 1
196 1 2 1 1 39 LYS H A 33 . HN 1 1
197 1 1 1 1 38 GLU HA A 32 . HA 1 1
197 1 2 1 1 39 LYS H A 33 . HN 1 1
198 1 1 1 1 38 GLU HA A 32 . HA 1 1
198 1 2 1 1 40 ASP H A 34 . HN 1 1
199 1 1 1 1 39 LYS H A 33 . HN 1 1
199 1 2 1 1 39 LYS HA A 33 . HA 1 1
200 1 1 1 1 39 LYS H A 33 . HN 1 1
200 1 2 1 1 39 LYS HB2 A 33 . HB2 1 1
201 1 1 1 1 39 LYS H A 33 . HN 1 1
201 1 2 1 1 39 LYS HB3 A 33 . HB1 1 1
202 1 1 1 1 39 LYS H A 33 . HN 1 1
202 1 2 1 1 40 ASP H A 34 . HN 1 1
203 1 1 1 1 39 LYS HA A 33 . HA 1 1
203 1 2 1 1 40 ASP H A 34 . HN 1 1
204 1 1 1 1 39 LYS HB2 A 33 . HB2 1 1
204 1 2 1 1 40 ASP H A 34 . HN 1 1
205 1 1 1 1 39 LYS HB3 A 33 . HB1 1 1
205 1 2 1 1 40 ASP H A 34 . HN 1 1
206 1 1 1 1 40 ASP H A 34 . HN 1 1
206 1 2 1 1 40 ASP QB A 34 . HB1 1 1
207 1 1 1 1 40 ASP H A 34 . HN 1 1
207 1 2 1 1 41 ALA H A 35 . HN 1 1
208 1 1 1 1 40 ASP HA A 34 . HA 1 1
208 1 2 1 1 41 ALA H A 35 . HN 1 1
209 1 1 1 1 40 ASP QB A 34 . HB1 1 1
209 1 2 1 1 41 ALA H A 35 . HN 1 1
210 1 1 1 1 41 ALA H A 35 . HN 1 1
210 1 2 1 1 41 ALA MB A 35 . HB+ 1 1
211 1 1 1 1 41 ALA H A 35 . HN 1 1
211 1 2 1 1 42 LEU H A 36 . HN 1 1
212 1 1 1 1 41 ALA HA A 35 . HA 1 1
212 1 2 1 1 42 LEU H A 36 . HN 1 1
213 1 1 1 1 41 ALA MB A 35 . HB+ 1 1
213 1 2 1 1 42 LEU H A 36 . HN 1 1
214 1 1 1 1 41 ALA MB A 35 . HB+ 1 1
214 1 2 1 1 56 TYR QD A 50 . HD1 1 1
215 1 1 1 1 41 ALA MB A 35 . HB+ 1 1
215 1 2 1 1 56 TYR QE A 50 . HE1 1 1
216 1 1 1 1 42 LEU H A 36 . HN 1 1
216 1 2 1 1 42 LEU HB2 A 36 . HB2 1 1
217 1 1 1 1 42 LEU H A 36 . HN 1 1
217 1 2 1 1 42 LEU HB3 A 36 . HB1 1 1
218 1 1 1 1 42 LEU H A 36 . HN 1 1
218 1 2 1 1 43 GLU H A 37 . HN 1 1
219 1 1 1 1 42 LEU HA A 36 . HA 1 1
219 1 2 1 1 43 GLU H A 37 . HN 1 1
220 1 1 1 1 42 LEU HA A 36 . HA 1 1
220 1 2 1 1 56 TYR H A 50 . HN 1 1
221 1 1 1 1 42 LEU HB2 A 36 . HB2 1 1
221 1 2 1 1 43 GLU H A 37 . HN 1 1
222 1 1 1 1 42 LEU HB3 A 36 . HB1 1 1
222 1 2 1 1 43 GLU H A 37 . HN 1 1
223 1 1 1 1 43 GLU H A 37 . HN 1 1
223 1 2 1 1 43 GLU HA A 37 . HA 1 1
224 1 1 1 1 43 GLU H A 37 . HN 1 1
224 1 2 1 1 43 GLU QB A 37 . HB1 1 1
225 1 1 1 1 43 GLU H A 37 . HN 1 1
225 1 2 1 1 44 ILE H A 38 . HN 1 1
226 1 1 1 1 43 GLU H A 37 . HN 1 1
226 1 2 1 1 54 LYS H A 48 . HN 1 1
227 1 1 1 1 43 GLU H A 37 . HN 1 1
227 1 2 1 1 55 LYS HA A 49 . HA 1 1
228 1 1 1 1 43 GLU H A 37 . HN 1 1
228 1 2 1 1 56 TYR H A 50 . HN 1 1
229 1 1 1 1 43 GLU H A 37 . HN 1 1
229 1 2 1 1 56 TYR QB A 50 . HB1 1 1
230 1 1 1 1 43 GLU HA A 37 . HA 1 1
230 1 2 1 1 44 ILE H A 38 . HN 1 1
231 1 1 1 1 43 GLU HA A 37 . HA 1 1
231 1 2 1 1 56 TYR QD A 50 . HD2 1 1
232 1 1 1 1 43 GLU QB A 37 . HB1 1 1
232 1 2 1 1 44 ILE H A 38 . HN 1 1
233 1 1 1 1 43 GLU QB A 37 . HB1 1 1
233 1 2 1 1 45 TYR QE A 39 . HE1 1 1
234 1 1 1 1 43 GLU QB A 37 . HB1 1 1
234 1 2 1 1 56 TYR QD A 50 . HD2 1 1
235 1 1 1 1 43 GLU QB A 37 . HB1 1 1
235 1 2 1 1 56 TYR QE A 50 . HE2 1 1
236 1 1 1 1 44 ILE H A 38 . HN 1 1
236 1 2 1 1 44 ILE HA A 38 . HA 1 1
237 1 1 1 1 44 ILE H A 38 . HN 1 1
237 1 2 1 1 44 ILE HB A 38 . HB 1 1
238 1 1 1 1 44 ILE H A 38 . HN 1 1
238 1 2 1 1 45 TYR H A 39 . HN 1 1
239 1 1 1 1 44 ILE HA A 38 . HA 1 1
239 1 2 1 1 45 TYR H A 39 . HN 1 1
240 1 1 1 1 44 ILE HA A 38 . HA 1 1
240 1 2 1 1 45 TYR HD1 A 39 . HD1 1 1
241 1 1 1 1 44 ILE HA A 38 . HA 1 1
241 1 2 1 1 54 LYS H A 48 . HN 1 1
242 1 1 1 1 45 TYR H A 39 . HN 1 1
242 1 2 1 1 45 TYR HA A 39 . HA 1 1
243 1 1 1 1 45 TYR H A 39 . HN 1 1
243 1 2 1 1 46 VAL H A 40 . HN 1 1
244 1 1 1 1 45 TYR H A 39 . HN 1 1
244 1 2 1 1 52 ILE H A 46 . HN 1 1
245 1 1 1 1 45 TYR HA A 39 . HA 1 1
245 1 2 1 1 46 VAL H A 40 . HN 1 1
246 1 1 1 1 45 TYR QB A 39 . HB+ 1 1
246 1 2 1 1 46 VAL H A 40 . HN 1 1
247 1 1 1 1 45 TYR HB2 A 39 . HB2 1 1
247 1 2 1 1 45 TYR HD1 A 39 . HD1 1 1
248 1 1 1 1 45 TYR HB3 A 39 . HB1 1 1
248 1 2 1 1 45 TYR HD2 A 39 . HD2 1 1
249 1 1 1 1 45 TYR HD2 A 39 . HD2 1 1
249 1 2 1 1 46 VAL H A 40 . HN 1 1
250 1 1 1 1 45 TYR HD2 A 39 . HD2 1 1
250 1 2 1 1 52 ILE HB A 46 . HB 1 1
251 1 1 1 1 45 TYR HD2 A 39 . HD2 1 1
251 1 2 1 1 52 ILE MG A 46 . HG2+ 1 1
252 1 1 1 1 45 TYR QE A 39 . HE2 1 1
252 1 2 1 1 52 ILE HB A 46 . HB 1 1
253 1 1 1 1 45 TYR QE A 39 . HE2 1 1
253 1 2 1 1 52 ILE MG A 46 . HG2+ 1 1
254 1 1 1 1 45 TYR QE A 39 . HE1 1 1
254 1 2 1 1 54 LYS QB A 48 . HB+ 1 1
255 1 1 1 1 45 TYR QE A 39 . HE1 1 1
255 1 2 1 1 54 LYS QD A 48 . HD+ 1 1
256 1 1 1 1 45 TYR QE A 39 . HE1 1 1
256 1 2 1 1 54 LYS HG2 A 48 . HG2 1 1
257 1 1 1 1 45 TYR QE A 39 . HE1 1 1
257 1 2 1 1 54 LYS HG3 A 48 . HG1 1 1
258 1 1 1 1 46 VAL H A 40 . HN 1 1
258 1 2 1 1 46 VAL HA A 40 . HA 1 1
259 1 1 1 1 46 VAL H A 40 . HN 1 1
259 1 2 1 1 46 VAL HB A 40 . HB 1 1
260 1 1 1 1 46 VAL H A 40 . HN 1 1
260 1 2 1 1 47 ASP H A 41 . HN 1 1
261 1 1 1 1 46 VAL HA A 40 . HA 1 1
261 1 2 1 1 47 ASP H A 41 . HN 1 1
262 1 1 1 1 46 VAL HA A 40 . HA 1 1
262 1 2 1 1 52 ILE H A 46 . HN 1 1
263 1 1 1 1 46 VAL HB A 40 . HB 1 1
263 1 2 1 1 47 ASP H A 41 . HN 1 1
264 1 1 1 1 46 VAL HB A 40 . HB 1 1
264 1 2 1 1 47 ASP HA A 41 . HA 1 1
265 1 1 1 1 46 VAL MG1 A 40 . HG1+ 1 1
265 1 2 1 1 47 ASP HA A 41 . HA 1 1
266 1 1 1 1 46 VAL MG2 A 40 . HG2+ 1 1
266 1 2 1 1 51 ILE HA A 45 . HA 1 1
267 1 1 1 1 47 ASP H A 41 . HN 1 1
267 1 2 1 1 47 ASP HA A 41 . HA 1 1
268 1 1 1 1 47 ASP H A 41 . HN 1 1
268 1 2 1 1 48 ASP H A 42 . HN 1 1
269 1 1 1 1 47 ASP H A 41 . HN 1 1
269 1 2 1 1 50 LYS H A 44 . HN 1 1
270 1 1 1 1 47 ASP H A 41 . HN 1 1
270 1 2 1 1 51 ILE HA A 45 . HA 1 1
271 1 1 1 1 47 ASP HA A 41 . HA 1 1
271 1 2 1 1 48 ASP H A 42 . HN 1 1
272 1 1 1 1 47 ASP QB A 41 . HB+ 1 1
272 1 2 1 1 48 ASP H A 42 . HN 1 1
273 1 1 1 1 48 ASP H A 42 . HN 1 1
273 1 2 1 1 48 ASP HA A 42 . HA 1 1
274 1 1 1 1 48 ASP H A 42 . HN 1 1
274 1 2 1 1 48 ASP HB2 A 42 . HB1 1 1
275 1 1 1 1 48 ASP H A 42 . HN 1 1
275 1 2 1 1 48 ASP HB3 A 42 . HB2 1 1
276 1 1 1 1 48 ASP HA A 42 . HA 1 1
276 1 2 1 1 49 GLU H A 43 . HN 1 1
277 1 1 1 1 48 ASP HB2 A 42 . HB1 1 1
277 1 2 1 1 49 GLU H A 43 . HN 1 1
278 1 1 1 1 48 ASP HB3 A 42 . HB2 1 1
278 1 2 1 1 49 GLU H A 43 . HN 1 1
279 1 1 1 1 49 GLU H A 43 . HN 1 1
279 1 2 1 1 49 GLU HA A 43 . HA 1 1
280 1 1 1 1 49 GLU H A 43 . HN 1 1
280 1 2 1 1 50 LYS H A 44 . HN 1 1
281 1 1 1 1 49 GLU HA A 43 . HA 1 1
281 1 2 1 1 50 LYS H A 44 . HN 1 1
282 1 1 1 1 50 LYS H A 44 . HN 1 1
282 1 2 1 1 50 LYS HA A 44 . HA 1 1
283 1 1 1 1 50 LYS H A 44 . HN 1 1
283 1 2 1 1 51 ILE H A 45 . HN 1 1
284 1 1 1 1 50 LYS HA A 44 . HA 1 1
284 1 2 1 1 51 ILE H A 45 . HN 1 1
285 1 1 1 1 51 ILE H A 45 . HN 1 1
285 1 2 1 1 51 ILE HA A 45 . HA 1 1
286 1 1 1 1 51 ILE H A 45 . HN 1 1
286 1 2 1 1 51 ILE HB A 45 . HB 1 1
287 1 1 1 1 51 ILE H A 45 . HN 1 1
287 1 2 1 1 51 ILE MD A 45 . HD1+ 1 1
288 1 1 1 1 51 ILE H A 45 . HN 1 1
288 1 2 1 1 52 ILE H A 46 . HN 1 1
289 1 1 1 1 51 ILE HA A 45 . HA 1 1
289 1 2 1 1 52 ILE H A 46 . HN 1 1
290 1 1 1 1 52 ILE H A 46 . HN 1 1
290 1 2 1 1 52 ILE HA A 46 . HA 1 1
291 1 1 1 1 52 ILE H A 46 . HN 1 1
291 1 2 1 1 52 ILE HB A 46 . HB 1 1
292 1 1 1 1 52 ILE H A 46 . HN 1 1
292 1 2 1 1 52 ILE MD A 46 . HD1+ 1 1
293 1 1 1 1 52 ILE H A 46 . HN 1 1
293 1 2 1 1 53 LEU H A 47 . HN 1 1
294 1 1 1 1 52 ILE HA A 46 . HA 1 1
294 1 2 1 1 53 LEU H A 47 . HN 1 1
295 1 1 1 1 52 ILE MG A 46 . HG2+ 1 1
295 1 2 1 1 53 LEU H A 47 . HN 1 1
296 1 1 1 1 53 LEU H A 47 . HN 1 1
296 1 2 1 1 53 LEU HA A 47 . HA 1 1
297 1 1 1 1 53 LEU H A 47 . HN 1 1
297 1 2 1 1 53 LEU HB2 A 47 . HB2 1 1
298 1 1 1 1 53 LEU H A 47 . HN 1 1
298 1 2 1 1 53 LEU HB3 A 47 . HB1 1 1
299 1 1 1 1 53 LEU H A 47 . HN 1 1
299 1 2 1 1 54 LYS H A 48 . HN 1 1
300 1 1 1 1 53 LEU HA A 47 . HA 1 1
300 1 2 1 1 54 LYS H A 48 . HN 1 1
301 1 1 1 1 53 LEU HB2 A 47 . HB2 1 1
301 1 2 1 1 54 LYS H A 48 . HN 1 1
302 1 1 1 1 53 LEU HB3 A 47 . HB1 1 1
302 1 2 1 1 54 LYS H A 48 . HN 1 1
303 1 1 1 1 53 LEU HG A 47 . HG 1 1
303 1 2 1 1 54 LYS H A 48 . HN 1 1
304 1 1 1 1 54 LYS H A 48 . HN 1 1
304 1 2 1 1 54 LYS HA A 48 . HA 1 1
305 1 1 1 1 54 LYS H A 48 . HN 1 1
305 1 2 1 1 55 LYS H A 49 . HN 1 1
306 1 1 1 1 54 LYS HA A 48 . HA 1 1
306 1 2 1 1 55 LYS H A 49 . HN 1 1
307 1 1 1 1 54 LYS QB A 48 . HB+ 1 1
307 1 2 1 1 55 LYS H A 49 . HN 1 1
308 1 1 1 1 54 LYS QG A 48 . HG+ 1 1
308 1 2 1 1 55 LYS H A 49 . HN 1 1
309 1 1 1 1 55 LYS H A 49 . HN 1 1
309 1 2 1 1 55 LYS HA A 49 . HA 1 1
310 1 1 1 1 55 LYS H A 49 . HN 1 1
310 1 2 1 1 55 LYS HB2 A 49 . HB2 1 1
311 1 1 1 1 55 LYS H A 49 . HN 1 1
311 1 2 1 1 55 LYS HB3 A 49 . HB1 1 1
312 1 1 1 1 55 LYS H A 49 . HN 1 1
312 1 2 1 1 56 TYR H A 50 . HN 1 1
313 1 1 1 1 55 LYS HA A 49 . HA 1 1
313 1 2 1 1 56 TYR H A 50 . HN 1 1
314 1 1 1 1 55 LYS HB2 A 49 . HB2 1 1
314 1 2 1 1 56 TYR H A 50 . HN 1 1
315 1 1 1 1 55 LYS HB3 A 49 . HB1 1 1
315 1 2 1 1 56 TYR H A 50 . HN 1 1
316 1 1 1 1 56 TYR H A 50 . HN 1 1
316 1 2 1 1 56 TYR HA A 50 . HA 1 1
317 1 1 1 1 56 TYR H A 50 . HN 1 1
317 1 2 1 1 56 TYR QB A 50 . HB1 1 1
318 1 1 1 1 56 TYR H A 50 . HN 1 1
318 1 2 1 1 57 LYS H A 51 . HN 1 1
319 1 1 1 1 56 TYR H A 50 . HN 1 1
319 1 2 1 1 58 PRO HD3 A 52 . HD1 1 1
320 1 1 1 1 56 TYR HA A 50 . HA 1 1
320 1 2 1 1 56 TYR QD A 50 . HD2 1 1
321 1 1 1 1 56 TYR HA A 50 . HA 1 1
321 1 2 1 1 57 LYS H A 51 . HN 1 1
322 1 1 1 1 56 TYR QE A 50 . HE2 1 1
322 1 2 1 1 58 PRO HA A 52 . HA 1 1
323 1 1 1 1 57 LYS H A 51 . HN 1 1
323 1 2 1 1 57 LYS HA A 51 . HA 1 1
324 1 1 1 1 58 PRO HA A 52 . HA 1 1
324 1 2 1 1 59 ASN H A 53 . HN 1 1
325 1 1 1 1 59 ASN H A 53 . HN 1 1
325 1 2 1 1 59 ASN HA A 53 . 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 . . . . . 3.2 3.2 8.2 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 0.0 0.0 3.2 1 1
5 1 . . . . . 0.0 0.0 4.8 1 1
6 1 . . . . . 0.0 0.0 2.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 2.7 2.7 4.0 1 1
9 1 . . . . . 2.7 2.7 4.0 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 3.2 3.2 8.2 1 1
14 1 . . . . . 0.0 0.0 2.7 1 1
15 1 . . . . . 0.0 0.0 5.6 1 1
16 1 . . . . . 0.0 0.0 4.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 0.0 0.0 2.7 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 2.7 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 4.0 1 1
24 1 . . . . . 0.0 0.0 4.0 1 1
25 1 . . . . . 0.0 0.0 4.3 1 1
26 1 . . . . . 0.0 0.0 4.8 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 4.8 1 1
29 1 . . . . . 0.0 0.0 4.8 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 4.8 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 0.0 0.0 4.0 1 1
34 1 . . . . . 0.0 0.0 3.2 1 1
35 1 . . . . . 3.2 3.2 8.2 1 1
36 1 . . . . . 0.0 0.0 4.8 1 1
37 1 . . . . . 0.0 0.0 2.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 3.2 3.2 8.2 1 1
40 1 . . . . . 0.0 0.0 2.7 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 4.0 1 1
43 1 . . . . . 2.7 2.7 7.7 1 1
44 1 . . . . . 0.0 0.0 3.2 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 3.2 3.2 8.2 1 1
47 1 . . . . . 0.0 0.0 4.8 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 2.7 1 1
50 1 . . . . . 0.0 0.0 4.8 1 1
51 1 . . . . . 0.0 0.0 4.8 1 1
52 1 . . . . . 0.0 0.0 4.8 1 1
53 1 . . . . . 0.0 0.0 4.8 1 1
54 1 . . . . . 0.0 0.0 4.8 1 1
55 1 . . . . . 0.0 0.0 5.8 1 1
56 1 . . . . . 2.7 2.7 7.7 1 1
57 1 . . . . . 0.0 0.0 3.2 1 1
58 1 . . . . . 3.2 3.2 8.2 1 1
59 1 . . . . . 0.0 0.0 2.7 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 2.7 1 1
62 1 . . . . . 2.7 2.7 7.7 1 1
63 1 . . . . . 0.0 0.0 3.2 1 1
64 1 . . . . . 3.2 3.2 8.2 1 1
65 1 . . . . . 0.0 0.0 4.8 1 1
66 1 . . . . . 2.7 2.7 7.7 1 1
67 1 . . . . . 0.0 0.0 3.2 1 1
68 1 . . . . . 0.0 0.0 2.7 1 1
69 1 . . . . . 0.0 0.0 4.8 1 1
70 1 . . . . . 2.7 2.7 7.7 1 1
71 1 . . . . . 0.0 0.0 2.7 1 1
72 1 . . . . . 0.0 0.0 5.5 1 1
73 1 . . . . . 0.0 0.0 5.8 1 1
74 1 . . . . . 0.0 0.0 2.7 1 1
75 1 . . . . . 0.0 0.0 4.0 1 1
76 1 . . . . . 2.7 2.7 7.7 1 1
77 1 . . . . . 0.0 0.0 3.2 1 1
78 1 . . . . . 0.0 0.0 4.0 1 1
79 1 . . . . . 3.2 3.2 8.2 1 1
80 1 . . . . . 0.0 0.0 2.7 1 1
81 1 . . . . . 0.0 0.0 2.7 1 1
82 1 . . . . . 0.0 0.0 2.7 1 1
83 1 . . . . . 0.0 0.0 4.8 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 4.0 1 1
87 1 . . . . . 2.7 2.7 7.7 1 1
88 1 . . . . . 3.2 3.2 8.2 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 3.2 3.2 8.2 1 1
92 1 . . . . . 0.0 0.0 4.0 1 1
93 1 . . . . . 0.0 0.0 2.7 1 1
94 1 . . . . . 2.7 2.7 7.7 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 3.5 1 1
97 1 . . . . . 0.0 0.0 2.7 1 1
98 1 . . . . . 0.0 0.0 4.0 1 1
99 1 . . . . . 2.7 2.7 7.7 1 1
100 1 . . . . . 0.0 0.0 3.2 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 4.0 1 1
103 1 . . . . . 3.2 3.2 8.2 1 1
104 1 . . . . . 3.2 3.2 8.2 1 1
105 1 . . . . . 0.0 0.0 6.6 1 1
106 1 . . . . . 0.0 0.0 4.3 1 1
107 1 . . . . . 0.0 0.0 4.8 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 3.2 1 1
111 1 . . . . . 0.0 0.0 4.0 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 2.7 2.7 7.7 1 1
114 1 . . . . . 0.0 0.0 2.7 1 1
115 1 . . . . . 0.0 0.0 3.5 1 1
116 1 . . . . . 2.7 2.7 4.0 1 1
117 1 . . . . . 0.0 0.0 2.7 1 1
118 1 . . . . . 0.0 0.0 4.0 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 3.2 3.2 8.2 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 4.0 1 1
123 1 . . . . . 0.0 0.0 3.2 1 1
124 1 . . . . . 0.0 0.0 4.0 1 1
125 1 . . . . . 0.0 0.0 4.8 1 1
126 1 . . . . . 0.0 0.0 4.0 1 1
127 1 . . . . . 0.0 0.0 4.8 1 1
128 1 . . . . . 0.0 0.0 4.8 1 1
129 1 . . . . . 2.7 2.7 7.7 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 0.0 0.0 4.0 1 1
132 1 . . . . . 3.2 3.2 8.2 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 4.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 4.8 1 1
137 1 . . . . . 2.7 2.7 7.7 1 1
138 1 . . . . . 0.0 0.0 2.7 1 1
139 1 . . . . . 0.0 0.0 3.2 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 3.2 3.2 8.2 1 1
143 1 . . . . . 0.0 0.0 4.0 1 1
144 1 . . . . . 0.0 0.0 4.0 1 1
145 1 . . . . . 0.0 0.0 4.0 1 1
146 1 . . . . . 2.7 2.7 7.7 1 1
147 1 . . . . . 0.0 0.0 3.2 1 1
148 1 . . . . . 0.0 0.0 4.0 1 1
149 1 . . . . . 0.0 0.0 2.7 1 1
150 1 . . . . . 0.0 0.0 2.7 1 1
151 1 . . . . . 3.2 3.2 8.2 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 3.5 1 1
154 1 . . . . . 0.0 0.0 3.2 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 2.7 2.7 7.7 1 1
157 1 . . . . . 0.0 0.0 3.5 1 1
158 1 . . . . . 0.0 0.0 2.7 1 1
159 1 . . . . . 3.2 3.2 8.2 1 1
160 1 . . . . . 0.0 0.0 4.0 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 4.8 1 1
163 1 . . . . . 2.7 2.7 7.7 1 1
164 1 . . . . . 0.0 0.0 3.2 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 2.7 1 1
167 1 . . . . . 3.2 3.2 8.2 1 1
168 1 . . . . . 0.0 0.0 4.8 1 1
169 1 . . . . . 2.7 2.7 7.7 1 1
170 1 . . . . . 0.0 0.0 2.7 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 2.7 1 1
173 1 . . . . . 3.2 3.2 8.2 1 1
174 1 . . . . . 0.0 0.0 4.0 1 1
175 1 . . . . . 0.0 0.0 2.7 1 1
176 1 . . . . . 2.7 2.7 7.7 1 1
177 1 . . . . . 0.0 0.0 2.7 1 1
178 1 . . . . . 0.0 0.0 2.7 1 1
179 1 . . . . . 2.7 2.7 7.7 1 1
180 1 . . . . . 2.7 2.7 7.7 1 1
181 1 . . . . . 0.0 0.0 2.7 1 1
182 1 . . . . . 0.0 0.0 2.7 1 1
183 1 . . . . . 0.0 0.0 4.0 1 1
184 1 . . . . . 0.0 0.0 4.8 1 1
185 1 . . . . . 2.7 2.7 7.7 1 1
186 1 . . . . . 0.0 0.0 3.5 1 1
187 1 . . . . . 3.2 3.2 8.2 1 1
188 1 . . . . . 0.0 0.0 3.2 1 1
189 1 . . . . . 0.0 0.0 2.7 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 4.8 1 1
192 1 . . . . . 0.0 0.0 4.0 1 1
193 1 . . . . . 2.7 2.7 7.7 1 1
194 1 . . . . . 0.0 0.0 2.7 1 1
195 1 . . . . . 0.0 0.0 2.7 1 1
196 1 . . . . . 3.2 3.2 8.2 1 1
197 1 . . . . . 0.0 0.0 2.7 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 2.7 1 1
200 1 . . . . . 0.0 0.0 3.2 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 3.2 1 1
203 1 . . . . . 2.7 2.7 7.7 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 3.2 1 1
206 1 . . . . . 0.0 0.0 3.2 1 1
207 1 . . . . . 3.2 3.2 8.2 1 1
208 1 . . . . . 2.7 2.7 7.7 1 1
209 1 . . . . . 0.0 0.0 2.7 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 3.2 3.2 8.2 1 1
212 1 . . . . . 2.7 2.7 7.7 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 0.0 0.0 3.2 1 1
217 1 . . . . . 0.0 0.0 4.0 1 1
218 1 . . . . . 3.2 3.2 8.2 1 1
219 1 . . . . . 0.0 0.0 2.7 1 1
220 1 . . . . . 0.0 0.0 3.2 1 1
221 1 . . . . . 0.0 0.0 4.0 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 2.7 2.7 7.7 1 1
224 1 . . . . . 0.0 0.0 3.2 1 1
225 1 . . . . . 3.2 3.2 8.2 1 1
226 1 . . . . . 0.0 0.0 3.2 1 1
227 1 . . . . . 0.0 0.0 4.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 2.7 2.7 5.0 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 4.0 1 1
233 1 . . . . . 0.0 0.0 3.2 1 1
234 1 . . . . . 0.0 0.0 3.2 1 1
235 1 . . . . . 0.0 0.0 4.0 1 1
236 1 . . . . . 2.7 2.7 7.7 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 3.2 3.2 8.2 1 1
239 1 . . . . . 0.0 0.0 2.7 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 4.0 1 1
242 1 . . . . . 2.7 2.7 7.7 1 1
243 1 . . . . . 3.2 3.2 8.2 1 1
244 1 . . . . . 0.0 0.0 4.0 1 1
245 1 . . . . . 0.0 0.0 2.7 1 1
246 1 . . . . . 0.0 0.0 3.5 1 1
247 1 . . . . . 0.0 0.0 2.7 1 1
248 1 . . . . . 0.0 0.0 2.7 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.8 1 1
255 1 . . . . . 0.0 0.0 5.8 1 1
256 1 . . . . . 0.0 0.0 3.2 1 1
257 1 . . . . . 0.0 0.0 3.2 1 1
258 1 . . . . . 2.7 2.7 7.7 1 1
259 1 . . . . . 0.0 0.0 3.2 1 1
260 1 . . . . . 3.2 3.2 8.2 1 1
261 1 . . . . . 0.0 0.0 2.7 1 1
262 1 . . . . . 0.0 0.0 4.0 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 4.0 1 1
265 1 . . . . . 0.0 0.0 4.0 1 1
266 1 . . . . . 0.0 0.0 4.0 1 1
267 1 . . . . . 2.7 2.7 7.7 1 1
268 1 . . . . . 3.2 3.2 8.2 1 1
269 1 . . . . . 0.0 0.0 4.0 1 1
270 1 . . . . . 0.0 0.0 4.0 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 0.0 0.0 4.0 1 1
273 1 . . . . . 0.0 0.0 2.7 1 1
274 1 . . . . . 0.0 0.0 3.2 1 1
275 1 . . . . . 0.0 0.0 3.2 1 1
276 1 . . . . . 2.7 2.7 7.7 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 4.0 1 1
279 1 . . . . . 2.7 2.7 7.7 1 1
280 1 . . . . . 0.0 0.0 2.7 1 1
281 1 . . . . . 2.7 2.7 7.7 1 1
282 1 . . . . . 2.7 2.7 7.7 1 1
283 1 . . . . . 3.2 3.2 8.2 1 1
284 1 . . . . . 0.0 0.0 2.7 1 1
285 1 . . . . . 2.7 2.7 7.7 1 1
286 1 . . . . . 0.0 0.0 3.2 1 1
287 1 . . . . . 0.0 0.0 4.0 1 1
288 1 . . . . . 3.2 3.2 8.2 1 1
289 1 . . . . . 0.0 0.0 2.7 1 1
290 1 . . . . . 2.7 2.7 7.7 1 1
291 1 . . . . . 0.0 0.0 3.2 1 1
292 1 . . . . . 0.0 0.0 4.0 1 1
293 1 . . . . . 3.2 3.2 8.2 1 1
294 1 . . . . . 0.0 0.0 2.7 1 1
295 1 . . . . . 0.0 0.0 4.0 1 1
296 1 . . . . . 2.7 2.7 7.7 1 1
297 1 . . . . . 0.0 0.0 3.2 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 3.2 3.2 8.2 1 1
300 1 . . . . . 0.0 0.0 2.7 1 1
301 1 . . . . . 0.0 0.0 4.0 1 1
302 1 . . . . . 0.0 0.0 4.0 1 1
303 1 . . . . . 0.0 0.0 4.0 1 1
304 1 . . . . . 2.7 2.7 7.7 1 1
305 1 . . . . . 3.2 3.2 8.2 1 1
306 1 . . . . . 0.0 0.0 2.7 1 1
307 1 . . . . . 0.0 0.0 4.8 1 1
308 1 . . . . . 0.0 0.0 4.8 1 1
309 1 . . . . . 2.7 2.7 7.7 1 1
310 1 . . . . . 0.0 0.0 2.7 1 1
311 1 . . . . . 0.0 0.0 2.7 1 1
312 1 . . . . . 3.2 3.2 8.2 1 1
313 1 . . . . . 0.0 0.0 2.7 1 1
314 1 . . . . . 0.0 0.0 4.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 2.7 2.7 7.7 1 1
317 1 . . . . . 0.0 0.0 3.2 1 1
318 1 . . . . . 3.2 3.2 8.2 1 1
319 1 . . . . . 2.7 2.7 7.7 1 1
320 1 . . . . . 0.0 0.0 2.7 1 1
321 1 . . . . . 0.0 0.0 2.7 1 1
322 1 . . . . . 0.0 0.0 4.0 1 1
323 1 . . . . . 2.7 2.7 7.7 1 1
324 1 . . . . . 0.0 0.0 2.7 1 1
325 1 . . . . . 2.7 2.7 7.7 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 PHE C C 9.577 -17.957 26.958 1.00 . A A . 2 PHE C 1 1
1 2 1 1 8 PHE CA C 10.027 -18.718 25.708 1.00 . A A . 2 PHE CA 1 1
1 3 1 1 8 PHE CB C 9.006 -19.794 25.338 1.00 . A A . 2 PHE CB 1 1
1 4 1 1 8 PHE CD1 C 9.588 -21.756 26.810 1.00 . A A . 2 PHE CD1 1 1
1 5 1 1 8 PHE CD2 C 7.656 -20.405 27.378 1.00 . A A . 2 PHE CD2 1 1
1 6 1 1 8 PHE CE1 C 9.345 -22.571 27.922 1.00 . A A . 2 PHE CE1 1 1
1 7 1 1 8 PHE CE2 C 7.413 -21.220 28.490 1.00 . A A . 2 PHE CE2 1 1
1 8 1 1 8 PHE CG C 8.744 -20.673 26.538 1.00 . A A . 2 PHE CG 1 1
1 9 1 1 8 PHE CZ C 8.257 -22.303 28.762 1.00 . A A . 2 PHE CZ 1 1
1 10 1 1 8 PHE H H 11.388 -19.966 26.821 1.00 . A A . 2 PHE H 1 1
1 11 1 1 8 PHE HA H 10.163 -18.040 24.881 1.00 . A A . 2 PHE HA 1 1
1 12 1 1 8 PHE HB2 H 8.084 -19.324 25.028 1.00 . A A . 2 PHE HB2 1 1
1 13 1 1 8 PHE HB3 H 9.393 -20.396 24.530 1.00 . A A . 2 PHE HB3 1 1
1 14 1 1 8 PHE HD1 H 10.427 -21.963 26.162 1.00 . A A . 2 PHE HD1 1 1
1 15 1 1 8 PHE HD2 H 7.005 -19.569 27.168 1.00 . A A . 2 PHE HD2 1 1
1 16 1 1 8 PHE HE1 H 9.996 -23.407 28.132 1.00 . A A . 2 PHE HE1 1 1
1 17 1 1 8 PHE HE2 H 6.574 -21.013 29.138 1.00 . A A . 2 PHE HE2 1 1
1 18 1 1 8 PHE HZ H 8.070 -22.932 29.620 1.00 . A A . 2 PHE HZ 1 1
1 19 1 1 8 PHE N N 11.289 -19.463 25.985 1.00 . A A . 2 PHE N 1 1
1 20 1 1 8 PHE O O 10.006 -18.242 28.058 1.00 . A A . 2 PHE O 1 1
1 21 1 1 9 MET C C 6.862 -16.768 28.438 1.00 . A A . 3 MET C 1 1
1 22 1 1 9 MET CA C 8.220 -16.229 27.980 1.00 . A A . 3 MET CA 1 1
1 23 1 1 9 MET CB C 8.088 -14.788 27.487 1.00 . A A . 3 MET CB 1 1
1 24 1 1 9 MET CE C 8.186 -12.660 25.329 1.00 . A A . 3 MET CE 1 1
1 25 1 1 9 MET CG C 9.470 -14.245 27.120 1.00 . A A . 3 MET CG 1 1
1 26 1 1 9 MET H H 8.365 -16.789 25.904 1.00 . A A . 3 MET H 1 1
1 27 1 1 9 MET HA H 8.937 -16.280 28.784 1.00 . A A . 3 MET HA 1 1
1 28 1 1 9 MET HB2 H 7.447 -14.762 26.617 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 9 MET HB3 H 7.659 -14.178 28.268 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 9 MET HE1 H 8.358 -13.606 24.834 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 9 MET HE2 H 8.340 -11.857 24.627 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 9 MET HE3 H 7.171 -12.622 25.701 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 9 MET HG2 H 10.140 -14.371 27.958 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 9 MET HG3 H 9.854 -14.785 26.268 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 9 MET N N 8.706 -16.998 26.799 1.00 . A A . 3 MET N 1 1
1 36 1 1 9 MET O O 6.012 -17.098 27.636 1.00 . A A . 3 MET O 1 1
1 37 1 1 9 MET SD S 9.340 -12.486 26.712 1.00 . A A . 3 MET SD 1 1
1 38 1 1 10 LYS C C 4.378 -16.302 30.500 1.00 . A A . 4 LYS C 1 1
1 39 1 1 10 LYS CA C 5.373 -17.435 30.230 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 10 LYS CB C 5.732 -18.153 31.531 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 10 LYS CD C 4.856 -19.607 33.366 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 10 LYS CE C 3.696 -20.511 33.792 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 10 LYS CG C 4.518 -18.939 32.032 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 10 LYS H H 7.370 -16.634 30.353 1.00 . A A . 4 LYS H 1 1
1 45 1 1 10 LYS HA H 4.960 -18.138 29.524 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 10 LYS HB2 H 6.553 -18.832 31.352 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 10 LYS HB3 H 6.020 -17.427 32.276 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 10 LYS HD2 H 5.753 -20.199 33.255 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 10 LYS HD3 H 5.015 -18.849 34.118 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 10 LYS HE2 H 2.751 -20.050 33.541 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 10 LYS HE3 H 3.782 -21.479 33.325 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 10 LYS HG2 H 3.684 -18.265 32.166 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 10 LYS HG3 H 4.256 -19.696 31.308 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 10 LYS HZ1 H 4.525 -21.390 35.488 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 10 LYS HZ2 H 2.913 -20.889 35.683 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 10 LYS HZ3 H 4.167 -19.742 35.669 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 10 LYS N N 6.663 -16.886 29.723 1.00 . A A . 4 LYS N 1 1
1 58 1 1 10 LYS NZ N 3.836 -20.643 35.269 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 10 LYS O O 4.703 -15.313 31.127 1.00 . A A . 4 LYS O 1 1
1 60 1 1 11 SER C C 0.992 -16.037 31.202 1.00 . A A . 5 SER C 1 1
1 61 1 1 11 SER CA C 2.120 -15.429 30.363 1.00 . A A . 5 SER CA 1 1
1 62 1 1 11 SER CB C 1.598 -15.002 28.991 1.00 . A A . 5 SER CB 1 1
1 63 1 1 11 SER H H 2.904 -17.290 29.610 1.00 . A A . 5 SER H 1 1
1 64 1 1 11 SER HA H 2.559 -14.586 30.872 1.00 . A A . 5 SER HA 1 1
1 65 1 1 11 SER HB2 H 0.900 -14.190 29.106 1.00 . A A . 5 SER HB2 1 1
1 66 1 1 11 SER HB3 H 2.428 -14.675 28.378 1.00 . A A . 5 SER HB3 1 1
1 67 1 1 11 SER HG H 0.759 -15.865 27.463 1.00 . A A . 5 SER HG 1 1
1 68 1 1 11 SER N N 3.154 -16.466 30.078 1.00 . A A . 5 SER N 1 1
1 69 1 1 11 SER O O 0.792 -17.235 31.211 1.00 . A A . 5 SER O 1 1
1 70 1 1 11 SER OG O 0.941 -16.101 28.375 1.00 . A A . 5 SER OG 1 1
1 71 1 1 12 THR C C -1.881 -16.443 31.948 1.00 . A A . 6 THR C 1 1
1 72 1 1 12 THR CA C -0.801 -15.781 32.805 1.00 . A A . 6 THR CA 1 1
1 73 1 1 12 THR CB C -1.373 -14.573 33.549 1.00 . A A . 6 THR CB 1 1
1 74 1 1 12 THR CG2 C -0.256 -13.872 34.324 1.00 . A A . 6 THR CG2 1 1
1 75 1 1 12 THR H H 0.470 -14.268 31.941 1.00 . A A . 6 THR H 1 1
1 76 1 1 12 THR HA H -0.393 -16.488 33.510 1.00 . A A . 6 THR HA 1 1
1 77 1 1 12 THR HB H -2.132 -14.903 34.242 1.00 . A A . 6 THR HB 1 1
1 78 1 1 12 THR HG1 H -2.225 -12.886 33.092 1.00 . A A . 6 THR HG1 1 1
1 79 1 1 12 THR HG21 H 0.361 -13.312 33.637 1.00 . A A . 6 THR HG21 1 1
1 80 1 1 12 THR HG22 H 0.349 -14.610 34.830 1.00 . A A . 6 THR HG22 1 1
1 81 1 1 12 THR HG23 H -0.688 -13.201 35.050 1.00 . A A . 6 THR HG23 1 1
1 82 1 1 12 THR N N 0.278 -15.229 31.938 1.00 . A A . 6 THR N 1 1
1 83 1 1 12 THR O O -2.455 -17.447 32.323 1.00 . A A . 6 THR O 1 1
1 84 1 1 12 THR OG1 O -1.944 -13.670 32.614 1.00 . A A . 6 THR OG1 1 1
1 85 1 1 13 GLY C C -4.551 -16.336 30.480 1.00 . A A . 7 GLY C 1 1
1 86 1 1 13 GLY CA C -3.154 -16.540 29.892 1.00 . A A . 7 GLY CA 1 1
1 87 1 1 13 GLY H H -1.647 -15.118 30.487 1.00 . A A . 7 GLY H 1 1
1 88 1 1 13 GLY HA2 H -3.103 -16.083 28.913 1.00 . A A . 7 GLY HA2 1 1
1 89 1 1 13 GLY HA3 H -2.954 -17.597 29.807 1.00 . A A . 7 GLY HA3 1 1
1 90 1 1 13 GLY N N -2.139 -15.912 30.784 1.00 . A A . 7 GLY N 1 1
1 91 1 1 13 GLY O O -5.349 -17.251 30.535 1.00 . A A . 7 GLY O 1 1
1 92 1 1 14 ILE C C -6.978 -13.895 30.613 1.00 . A A . 8 ILE C 1 1
1 93 1 1 14 ILE CA C -6.219 -14.894 31.486 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 14 ILE CB C -5.967 -14.304 32.871 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 14 ILE CD1 C -4.705 -14.596 35.009 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 14 ILE CG1 C -5.059 -15.243 33.669 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 14 ILE CG2 C -7.299 -14.139 33.605 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 14 ILE H H -4.207 -14.411 30.853 1.00 . A A . 8 ILE H 1 1
1 99 1 1 14 ILE HA H -6.769 -15.818 31.571 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 14 ILE HB H -5.496 -13.342 32.766 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 14 ILE HD11 H -4.117 -13.707 34.835 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 14 ILE HD12 H -4.136 -15.293 35.607 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 14 ILE HD13 H -5.612 -14.330 35.532 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 14 ILE HG12 H -5.573 -16.177 33.845 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 14 ILE HG13 H -4.154 -15.429 33.111 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 14 ILE HG21 H -8.102 -14.500 32.980 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 14 ILE HG22 H -7.459 -13.095 33.831 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 14 ILE HG23 H -7.276 -14.706 34.524 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 14 ILE N N -4.861 -15.144 30.913 1.00 . A A . 8 ILE N 1 1
1 110 1 1 14 ILE O O -6.419 -12.937 30.132 1.00 . A A . 8 ILE O 1 1
1 111 1 1 15 VAL C C -10.153 -12.609 30.092 1.00 . A A . 9 VAL C 1 1
1 112 1 1 15 VAL CA C -8.967 -13.273 29.387 1.00 . A A . 9 VAL CA 1 1
1 113 1 1 15 VAL CB C -9.449 -14.192 28.265 1.00 . A A . 9 VAL CB 1 1
1 114 1 1 15 VAL CG1 C -10.278 -13.386 27.263 1.00 . A A . 9 VAL CG1 1 1
1 115 1 1 15 VAL CG2 C -8.237 -14.799 27.548 1.00 . A A . 9 VAL CG2 1 1
1 116 1 1 15 VAL H H -8.632 -14.978 30.667 1.00 . A A . 9 VAL H 1 1
1 117 1 1 15 VAL HA H -8.306 -12.525 28.982 1.00 . A A . 9 VAL HA 1 1
1 118 1 1 15 VAL HB H -10.057 -14.978 28.682 1.00 . A A . 9 VAL HB 1 1
1 119 1 1 15 VAL HG11 H -10.531 -12.428 27.693 1.00 . A A . 9 VAL HG11 1 1
1 120 1 1 15 VAL HG12 H -11.183 -13.926 27.027 1.00 . A A . 9 VAL HG12 1 1
1 121 1 1 15 VAL HG13 H -9.704 -13.234 26.360 1.00 . A A . 9 VAL HG13 1 1
1 122 1 1 15 VAL HG21 H -8.544 -15.681 27.007 1.00 . A A . 9 VAL HG21 1 1
1 123 1 1 15 VAL HG22 H -7.486 -15.066 28.276 1.00 . A A . 9 VAL HG22 1 1
1 124 1 1 15 VAL HG23 H -7.824 -14.076 26.854 1.00 . A A . 9 VAL HG23 1 1
1 125 1 1 15 VAL N N -8.218 -14.161 30.325 1.00 . A A . 9 VAL N 1 1
1 126 1 1 15 VAL O O -10.820 -13.208 30.912 1.00 . A A . 9 VAL O 1 1
1 127 1 1 16 ARG C C -12.496 -10.103 29.245 1.00 . A A . 10 ARG C 1 1
1 128 1 1 16 ARG CA C -11.606 -10.678 30.350 1.00 . A A . 10 ARG CA 1 1
1 129 1 1 16 ARG CB C -10.999 -9.556 31.194 1.00 . A A . 10 ARG CB 1 1
1 130 1 1 16 ARG CD C -12.635 -9.731 33.075 1.00 . A A . 10 ARG CD 1 1
1 131 1 1 16 ARG CG C -12.110 -8.831 31.954 1.00 . A A . 10 ARG CG 1 1
1 132 1 1 16 ARG CZ C -14.542 -9.543 34.560 1.00 . A A . 10 ARG CZ 1 1
1 133 1 1 16 ARG H H -9.907 -10.936 29.052 1.00 . A A . 10 ARG H 1 1
1 134 1 1 16 ARG HA H -12.171 -11.351 30.976 1.00 . A A . 10 ARG HA 1 1
1 135 1 1 16 ARG HB2 H -10.295 -9.977 31.897 1.00 . A A . 10 ARG HB2 1 1
1 136 1 1 16 ARG HB3 H -10.490 -8.856 30.549 1.00 . A A . 10 ARG HB3 1 1
1 137 1 1 16 ARG HD2 H -12.990 -10.668 32.667 1.00 . A A . 10 ARG HD2 1 1
1 138 1 1 16 ARG HD3 H -11.865 -9.906 33.809 1.00 . A A . 10 ARG HD3 1 1
1 139 1 1 16 ARG HE H -13.912 -8.035 33.431 1.00 . A A . 10 ARG HE 1 1
1 140 1 1 16 ARG HG2 H -11.719 -7.917 32.378 1.00 . A A . 10 ARG HG2 1 1
1 141 1 1 16 ARG HG3 H -12.917 -8.596 31.276 1.00 . A A . 10 ARG HG3 1 1
1 142 1 1 16 ARG HH11 H -13.591 -11.305 34.498 1.00 . A A . 10 ARG HH11 1 1
1 143 1 1 16 ARG HH12 H -14.946 -11.222 35.573 1.00 . A A . 10 ARG HH12 1 1
1 144 1 1 16 ARG HH21 H -15.679 -7.917 34.830 1.00 . A A . 10 ARG HH21 1 1
1 145 1 1 16 ARG HH22 H -16.126 -9.308 35.761 1.00 . A A . 10 ARG HH22 1 1
1 146 1 1 16 ARG N N -10.441 -11.383 29.743 1.00 . A A . 10 ARG N 1 1
1 147 1 1 16 ARG NE N -13.759 -8.969 33.686 1.00 . A A . 10 ARG NE 1 1
1 148 1 1 16 ARG NH1 N -14.344 -10.787 34.903 1.00 . A A . 10 ARG NH1 1 1
1 149 1 1 16 ARG NH2 N -15.526 -8.870 35.092 1.00 . A A . 10 ARG NH2 1 1
1 150 1 1 16 ARG O O -12.064 -9.915 28.127 1.00 . A A . 10 ARG O 1 1
1 151 1 1 17 LYS C C -14.463 -7.769 28.370 1.00 . A A . 11 LYS C 1 1
1 152 1 1 17 LYS CA C -14.649 -9.284 28.496 1.00 . A A . 11 LYS CA 1 1
1 153 1 1 17 LYS CB C -16.060 -9.614 28.980 1.00 . A A . 11 LYS CB 1 1
1 154 1 1 17 LYS CD C -18.471 -9.703 28.329 1.00 . A A . 11 LYS CD 1 1
1 155 1 1 17 LYS CE C -18.925 -8.809 29.485 1.00 . A A . 11 LYS CE 1 1
1 156 1 1 17 LYS CG C -17.069 -9.285 27.879 1.00 . A A . 11 LYS CG 1 1
1 157 1 1 17 LYS H H -14.071 -9.992 30.449 1.00 . A A . 11 LYS H 1 1
1 158 1 1 17 LYS HA H -14.462 -9.760 27.547 1.00 . A A . 11 LYS HA 1 1
1 159 1 1 17 LYS HB2 H -16.120 -10.665 29.222 1.00 . A A . 11 LYS HB2 1 1
1 160 1 1 17 LYS HB3 H -16.284 -9.028 29.858 1.00 . A A . 11 LYS HB3 1 1
1 161 1 1 17 LYS HD2 H -19.159 -9.601 27.502 1.00 . A A . 11 LYS HD2 1 1
1 162 1 1 17 LYS HD3 H -18.452 -10.731 28.658 1.00 . A A . 11 LYS HD3 1 1
1 163 1 1 17 LYS HE2 H -19.436 -9.397 30.235 1.00 . A A . 11 LYS HE2 1 1
1 164 1 1 17 LYS HE3 H -18.081 -8.295 29.918 1.00 . A A . 11 LYS HE3 1 1
1 165 1 1 17 LYS HG2 H -17.055 -8.222 27.685 1.00 . A A . 11 LYS HG2 1 1
1 166 1 1 17 LYS HG3 H -16.808 -9.820 26.979 1.00 . A A . 11 LYS HG3 1 1
1 167 1 1 17 LYS HZ1 H -19.821 -6.932 29.396 1.00 . A A . 11 LYS HZ1 1 1
1 168 1 1 17 LYS HZ2 H -20.827 -8.206 28.893 1.00 . A A . 11 LYS HZ2 1 1
1 169 1 1 17 LYS HZ3 H -19.578 -7.654 27.881 1.00 . A A . 11 LYS HZ3 1 1
1 170 1 1 17 LYS N N -13.737 -9.833 29.542 1.00 . A A . 11 LYS N 1 1
1 171 1 1 17 LYS NZ N -19.858 -7.826 28.867 1.00 . A A . 11 LYS NZ 1 1
1 172 1 1 17 LYS O O -14.202 -7.082 29.337 1.00 . A A . 11 LYS O 1 1
1 173 1 1 18 VAL C C -15.735 -5.053 27.360 1.00 . A A . 12 VAL C 1 1
1 174 1 1 18 VAL CA C -14.438 -5.773 26.989 1.00 . A A . 12 VAL CA 1 1
1 175 1 1 18 VAL CB C -14.151 -5.589 25.497 1.00 . A A . 12 VAL CB 1 1
1 176 1 1 18 VAL CG1 C -13.573 -4.193 25.257 1.00 . A A . 12 VAL CG1 1 1
1 177 1 1 18 VAL CG2 C -13.150 -6.645 25.024 1.00 . A A . 12 VAL CG2 1 1
1 178 1 1 18 VAL H H -14.820 -7.819 26.420 1.00 . A A . 12 VAL H 1 1
1 179 1 1 18 VAL HA H -13.616 -5.401 27.579 1.00 . A A . 12 VAL HA 1 1
1 180 1 1 18 VAL HB H -15.072 -5.693 24.942 1.00 . A A . 12 VAL HB 1 1
1 181 1 1 18 VAL HG11 H -13.343 -3.731 26.206 1.00 . A A . 12 VAL HG11 1 1
1 182 1 1 18 VAL HG12 H -14.296 -3.590 24.729 1.00 . A A . 12 VAL HG12 1 1
1 183 1 1 18 VAL HG13 H -12.672 -4.273 24.668 1.00 . A A . 12 VAL HG13 1 1
1 184 1 1 18 VAL HG21 H -13.627 -7.298 24.309 1.00 . A A . 12 VAL HG21 1 1
1 185 1 1 18 VAL HG22 H -12.811 -7.225 25.870 1.00 . A A . 12 VAL HG22 1 1
1 186 1 1 18 VAL HG23 H -12.305 -6.158 24.560 1.00 . A A . 12 VAL HG23 1 1
1 187 1 1 18 VAL N N -14.602 -7.245 27.182 1.00 . A A . 12 VAL N 1 1
1 188 1 1 18 VAL O O -16.798 -5.396 26.886 1.00 . A A . 12 VAL O 1 1
1 189 1 1 19 ASP C C -17.210 -2.241 27.514 1.00 . A A . 13 ASP C 1 1
1 190 1 1 19 ASP CA C -16.896 -3.313 28.568 1.00 . A A . 13 ASP CA 1 1
1 191 1 1 19 ASP CB C -16.598 -2.696 29.942 1.00 . A A . 13 ASP CB 1 1
1 192 1 1 19 ASP CG C -15.990 -1.303 29.786 1.00 . A A . 13 ASP CG 1 1
1 193 1 1 19 ASP H H -14.792 -3.780 28.558 1.00 . A A . 13 ASP H 1 1
1 194 1 1 19 ASP HA H -17.723 -4.001 28.652 1.00 . A A . 13 ASP HA 1 1
1 195 1 1 19 ASP HB2 H -17.515 -2.625 30.508 1.00 . A A . 13 ASP HB2 1 1
1 196 1 1 19 ASP HB3 H -15.900 -3.329 30.470 1.00 . A A . 13 ASP HB3 1 1
1 197 1 1 19 ASP N N -15.659 -4.051 28.190 1.00 . A A . 13 ASP N 1 1
1 198 1 1 19 ASP O O -16.629 -2.220 26.447 1.00 . A A . 13 ASP O 1 1
1 199 1 1 19 ASP OD1 O -14.790 -1.214 29.594 1.00 . A A . 13 ASP OD1 1 1
1 200 1 1 19 ASP OD2 O -16.736 -0.343 29.860 1.00 . A A . 13 ASP OD2 1 1
1 201 1 1 20 GLU C C -17.526 0.433 26.234 1.00 . A A . 14 GLU C 1 1
1 202 1 1 20 GLU CA C -18.666 -0.484 26.697 1.00 . A A . 14 GLU CA 1 1
1 203 1 1 20 GLU CB C -19.771 0.336 27.364 1.00 . A A . 14 GLU CB 1 1
1 204 1 1 20 GLU CD C -22.075 0.251 28.329 1.00 . A A . 14 GLU CD 1 1
1 205 1 1 20 GLU CG C -20.943 -0.580 27.721 1.00 . A A . 14 GLU CG 1 1
1 206 1 1 20 GLU H H -18.726 -1.534 28.578 1.00 . A A . 14 GLU H 1 1
1 207 1 1 20 GLU HA H -19.071 -1.023 25.856 1.00 . A A . 14 GLU HA 1 1
1 208 1 1 20 GLU HB2 H -19.385 0.795 28.263 1.00 . A A . 14 GLU HB2 1 1
1 209 1 1 20 GLU HB3 H -20.111 1.103 26.685 1.00 . A A . 14 GLU HB3 1 1
1 210 1 1 20 GLU HG2 H -21.298 -1.075 26.828 1.00 . A A . 14 GLU HG2 1 1
1 211 1 1 20 GLU HG3 H -20.618 -1.320 28.437 1.00 . A A . 14 GLU HG3 1 1
1 212 1 1 20 GLU N N -18.211 -1.440 27.750 1.00 . A A . 14 GLU N 1 1
1 213 1 1 20 GLU O O -17.467 0.818 25.083 1.00 . A A . 14 GLU O 1 1
1 214 1 1 20 GLU OE1 O -21.846 1.419 28.598 1.00 . A A . 14 GLU OE1 1 1
1 215 1 1 20 GLU OE2 O -23.150 -0.294 28.515 1.00 . A A . 14 GLU OE2 1 1
1 216 1 1 21 LEU C C -14.418 1.201 26.138 1.00 . A A . 15 LEU C 1 1
1 217 1 1 21 LEU CA C -15.655 1.881 26.737 1.00 . A A . 15 LEU CA 1 1
1 218 1 1 21 LEU CB C -15.287 2.611 28.027 1.00 . A A . 15 LEU CB 1 1
1 219 1 1 21 LEU CD1 C -14.418 4.389 26.496 1.00 . A A . 15 LEU CD1 1 1
1 220 1 1 21 LEU CD2 C -13.941 4.505 28.944 1.00 . A A . 15 LEU CD2 1 1
1 221 1 1 21 LEU CG C -14.121 3.564 27.752 1.00 . A A . 15 LEU CG 1 1
1 222 1 1 21 LEU H H -16.804 0.633 28.072 1.00 . A A . 15 LEU H 1 1
1 223 1 1 21 LEU HA H -16.068 2.584 26.031 1.00 . A A . 15 LEU HA 1 1
1 224 1 1 21 LEU HB2 H -16.139 3.174 28.379 1.00 . A A . 15 LEU HB2 1 1
1 225 1 1 21 LEU HB3 H -14.993 1.893 28.777 1.00 . A A . 15 LEU HB3 1 1
1 226 1 1 21 LEU HD11 H -14.009 3.889 25.631 1.00 . A A . 15 LEU HD11 1 1
1 227 1 1 21 LEU HD12 H -13.969 5.366 26.593 1.00 . A A . 15 LEU HD12 1 1
1 228 1 1 21 LEU HD13 H -15.487 4.494 26.380 1.00 . A A . 15 LEU HD13 1 1
1 229 1 1 21 LEU HD21 H -12.893 4.741 29.062 1.00 . A A . 15 LEU HD21 1 1
1 230 1 1 21 LEU HD22 H -14.304 4.024 29.841 1.00 . A A . 15 LEU HD22 1 1
1 231 1 1 21 LEU HD23 H -14.497 5.415 28.773 1.00 . A A . 15 LEU HD23 1 1
1 232 1 1 21 LEU HG H -13.217 2.992 27.601 1.00 . A A . 15 LEU HG 1 1
1 233 1 1 21 LEU N N -16.693 0.882 27.131 1.00 . A A . 15 LEU N 1 1
1 234 1 1 21 LEU O O -13.498 1.861 25.696 1.00 . A A . 15 LEU O 1 1
1 235 1 1 22 GLY C C -12.031 -0.756 26.676 1.00 . A A . 16 GLY C 1 1
1 236 1 1 22 GLY CA C -13.138 -0.777 25.618 1.00 . A A . 16 GLY CA 1 1
1 237 1 1 22 GLY H H -15.085 -0.631 26.536 1.00 . A A . 16 GLY H 1 1
1 238 1 1 22 GLY HA2 H -13.378 -1.798 25.359 1.00 . A A . 16 GLY HA2 1 1
1 239 1 1 22 GLY HA3 H -12.797 -0.255 24.737 1.00 . A A . 16 GLY HA3 1 1
1 240 1 1 22 GLY N N -14.356 -0.102 26.151 1.00 . A A . 16 GLY N 1 1
1 241 1 1 22 GLY O O -10.902 -0.391 26.403 1.00 . A A . 16 GLY O 1 1
1 242 1 1 23 ARG C C -11.046 -2.455 29.492 1.00 . A A . 17 ARG C 1 1
1 243 1 1 23 ARG CA C -11.330 -1.043 28.974 1.00 . A A . 17 ARG CA 1 1
1 244 1 1 23 ARG CB C -11.957 -0.179 30.068 1.00 . A A . 17 ARG CB 1 1
1 245 1 1 23 ARG CD C -12.676 2.141 30.668 1.00 . A A . 17 ARG CD 1 1
1 246 1 1 23 ARG CG C -12.102 1.257 29.559 1.00 . A A . 17 ARG CG 1 1
1 247 1 1 23 ARG CZ C -14.945 2.450 31.457 1.00 . A A . 17 ARG CZ 1 1
1 248 1 1 23 ARG H H -13.276 -1.345 28.109 1.00 . A A . 17 ARG H 1 1
1 249 1 1 23 ARG HA H -10.424 -0.583 28.614 1.00 . A A . 17 ARG HA 1 1
1 250 1 1 23 ARG HB2 H -12.930 -0.571 30.325 1.00 . A A . 17 ARG HB2 1 1
1 251 1 1 23 ARG HB3 H -11.323 -0.186 30.941 1.00 . A A . 17 ARG HB3 1 1
1 252 1 1 23 ARG HD2 H -12.127 1.993 31.587 1.00 . A A . 17 ARG HD2 1 1
1 253 1 1 23 ARG HD3 H -12.649 3.178 30.374 1.00 . A A . 17 ARG HD3 1 1
1 254 1 1 23 ARG HE H -14.373 0.837 30.438 1.00 . A A . 17 ARG HE 1 1
1 255 1 1 23 ARG HG2 H -11.133 1.633 29.264 1.00 . A A . 17 ARG HG2 1 1
1 256 1 1 23 ARG HG3 H -12.767 1.272 28.709 1.00 . A A . 17 ARG HG3 1 1
1 257 1 1 23 ARG HH11 H -13.603 3.866 31.917 1.00 . A A . 17 ARG HH11 1 1
1 258 1 1 23 ARG HH12 H -15.216 4.154 32.474 1.00 . A A . 17 ARG HH12 1 1
1 259 1 1 23 ARG HH21 H -16.494 1.221 31.152 1.00 . A A . 17 ARG HH21 1 1
1 260 1 1 23 ARG HH22 H -16.847 2.660 32.046 1.00 . A A . 17 ARG HH22 1 1
1 261 1 1 23 ARG N N -12.353 -1.093 27.894 1.00 . A A . 17 ARG N 1 1
1 262 1 1 23 ARG NE N -14.086 1.693 30.824 1.00 . A A . 17 ARG NE 1 1
1 263 1 1 23 ARG NH1 N -14.557 3.578 31.991 1.00 . A A . 17 ARG NH1 1 1
1 264 1 1 23 ARG NH2 N -16.193 2.081 31.560 1.00 . A A . 17 ARG NH2 1 1
1 265 1 1 23 ARG O O -11.874 -3.340 29.399 1.00 . A A . 17 ARG O 1 1
1 266 1 1 24 VAL C C -9.123 -3.937 32.015 1.00 . A A . 18 VAL C 1 1
1 267 1 1 24 VAL CA C -9.537 -4.030 30.546 1.00 . A A . 18 VAL CA 1 1
1 268 1 1 24 VAL CB C -8.362 -4.497 29.687 1.00 . A A . 18 VAL CB 1 1
1 269 1 1 24 VAL CG1 C -8.749 -4.423 28.209 1.00 . A A . 18 VAL CG1 1 1
1 270 1 1 24 VAL CG2 C -7.153 -3.595 29.942 1.00 . A A . 18 VAL CG2 1 1
1 271 1 1 24 VAL H H -9.226 -1.947 30.091 1.00 . A A . 18 VAL H 1 1
1 272 1 1 24 VAL HA H -10.372 -4.702 30.429 1.00 . A A . 18 VAL HA 1 1
1 273 1 1 24 VAL HB H -8.113 -5.517 29.942 1.00 . A A . 18 VAL HB 1 1
1 274 1 1 24 VAL HG11 H -8.578 -3.422 27.842 1.00 . A A . 18 VAL HG11 1 1
1 275 1 1 24 VAL HG12 H -9.793 -4.674 28.097 1.00 . A A . 18 VAL HG12 1 1
1 276 1 1 24 VAL HG13 H -8.149 -5.121 27.644 1.00 . A A . 18 VAL HG13 1 1
1 277 1 1 24 VAL HG21 H -6.804 -3.187 29.005 1.00 . A A . 18 VAL HG21 1 1
1 278 1 1 24 VAL HG22 H -6.364 -4.172 30.401 1.00 . A A . 18 VAL HG22 1 1
1 279 1 1 24 VAL HG23 H -7.440 -2.788 30.601 1.00 . A A . 18 VAL HG23 1 1
1 280 1 1 24 VAL N N -9.879 -2.674 30.030 1.00 . A A . 18 VAL N 1 1
1 281 1 1 24 VAL O O -8.718 -2.894 32.487 1.00 . A A . 18 VAL O 1 1
1 282 1 1 25 VAL C C -7.776 -5.776 34.557 1.00 . A A . 19 VAL C 1 1
1 283 1 1 25 VAL CA C -9.000 -4.925 34.218 1.00 . A A . 19 VAL CA 1 1
1 284 1 1 25 VAL CB C -10.247 -5.490 34.898 1.00 . A A . 19 VAL CB 1 1
1 285 1 1 25 VAL CG1 C -10.149 -5.271 36.409 1.00 . A A . 19 VAL CG1 1 1
1 286 1 1 25 VAL CG2 C -11.488 -4.778 34.358 1.00 . A A . 19 VAL CG2 1 1
1 287 1 1 25 VAL H H -9.682 -5.808 32.374 1.00 . A A . 19 VAL H 1 1
1 288 1 1 25 VAL HA H -8.844 -3.904 34.523 1.00 . A A . 19 VAL HA 1 1
1 289 1 1 25 VAL HB H -10.319 -6.548 34.693 1.00 . A A . 19 VAL HB 1 1
1 290 1 1 25 VAL HG11 H -9.176 -4.871 36.653 1.00 . A A . 19 VAL HG11 1 1
1 291 1 1 25 VAL HG12 H -10.289 -6.213 36.919 1.00 . A A . 19 VAL HG12 1 1
1 292 1 1 25 VAL HG13 H -10.913 -4.575 36.722 1.00 . A A . 19 VAL HG13 1 1
1 293 1 1 25 VAL HG21 H -11.231 -3.767 34.079 1.00 . A A . 19 VAL HG21 1 1
1 294 1 1 25 VAL HG22 H -12.253 -4.757 35.120 1.00 . A A . 19 VAL HG22 1 1
1 295 1 1 25 VAL HG23 H -11.858 -5.307 33.492 1.00 . A A . 19 VAL HG23 1 1
1 296 1 1 25 VAL N N -9.298 -4.993 32.760 1.00 . A A . 19 VAL N 1 1
1 297 1 1 25 VAL O O -7.682 -6.926 34.176 1.00 . A A . 19 VAL O 1 1
1 298 1 1 26 ILE C C -6.146 -6.930 37.006 1.00 . A A . 20 ILE C 1 1
1 299 1 1 26 ILE CA C -5.726 -6.068 35.810 1.00 . A A . 20 ILE CA 1 1
1 300 1 1 26 ILE CB C -4.666 -5.035 36.214 1.00 . A A . 20 ILE CB 1 1
1 301 1 1 26 ILE CD1 C -4.833 -4.075 33.913 1.00 . A A . 20 ILE CD1 1 1
1 302 1 1 26 ILE CG1 C -3.873 -4.614 34.975 1.00 . A A . 20 ILE CG1 1 1
1 303 1 1 26 ILE CG2 C -3.710 -5.634 37.249 1.00 . A A . 20 ILE CG2 1 1
1 304 1 1 26 ILE H H -7.016 -4.345 35.712 1.00 . A A . 20 ILE H 1 1
1 305 1 1 26 ILE HA H -5.357 -6.687 35.008 1.00 . A A . 20 ILE HA 1 1
1 306 1 1 26 ILE HB H -5.154 -4.170 36.638 1.00 . A A . 20 ILE HB 1 1
1 307 1 1 26 ILE HD11 H -5.534 -4.848 33.636 1.00 . A A . 20 ILE HD11 1 1
1 308 1 1 26 ILE HD12 H -4.272 -3.768 33.043 1.00 . A A . 20 ILE HD12 1 1
1 309 1 1 26 ILE HD13 H -5.371 -3.227 34.311 1.00 . A A . 20 ILE HD13 1 1
1 310 1 1 26 ILE HG12 H -3.165 -3.844 35.246 1.00 . A A . 20 ILE HG12 1 1
1 311 1 1 26 ILE HG13 H -3.343 -5.467 34.579 1.00 . A A . 20 ILE HG13 1 1
1 312 1 1 26 ILE HG21 H -3.932 -5.220 38.224 1.00 . A A . 20 ILE HG21 1 1
1 313 1 1 26 ILE HG22 H -2.691 -5.397 36.980 1.00 . A A . 20 ILE HG22 1 1
1 314 1 1 26 ILE HG23 H -3.836 -6.705 37.276 1.00 . A A . 20 ILE HG23 1 1
1 315 1 1 26 ILE N N -6.884 -5.252 35.353 1.00 . A A . 20 ILE N 1 1
1 316 1 1 26 ILE O O -6.762 -6.442 37.926 1.00 . A A . 20 ILE O 1 1
1 317 1 1 27 PRO C C -5.474 -8.538 39.399 1.00 . A A . 21 PRO C 1 1
1 318 1 1 27 PRO CA C -6.062 -9.093 38.099 1.00 . A A . 21 PRO CA 1 1
1 319 1 1 27 PRO CB C -5.385 -10.409 37.708 1.00 . A A . 21 PRO CB 1 1
1 320 1 1 27 PRO CD C -5.015 -8.837 35.902 1.00 . A A . 21 PRO CD 1 1
1 321 1 1 27 PRO CG C -4.486 -10.085 36.553 1.00 . A A . 21 PRO CG 1 1
1 322 1 1 27 PRO HA H -7.123 -9.240 38.199 1.00 . A A . 21 PRO HA 1 1
1 323 1 1 27 PRO HB2 H -4.806 -10.790 38.539 1.00 . A A . 21 PRO HB2 1 1
1 324 1 1 27 PRO HB3 H -6.125 -11.134 37.406 1.00 . A A . 21 PRO HB3 1 1
1 325 1 1 27 PRO HD2 H -4.199 -8.214 35.560 1.00 . A A . 21 PRO HD2 1 1
1 326 1 1 27 PRO HD3 H -5.676 -9.084 35.086 1.00 . A A . 21 PRO HD3 1 1
1 327 1 1 27 PRO HG2 H -3.480 -9.918 36.909 1.00 . A A . 21 PRO HG2 1 1
1 328 1 1 27 PRO HG3 H -4.495 -10.897 35.842 1.00 . A A . 21 PRO HG3 1 1
1 329 1 1 27 PRO N N -5.759 -8.175 36.972 1.00 . A A . 21 PRO N 1 1
1 330 1 1 27 PRO O O -4.414 -7.950 39.408 1.00 . A A . 21 PRO O 1 1
1 331 1 1 28 ILE C C -4.236 -8.674 42.058 1.00 . A A . 22 ILE C 1 1
1 332 1 1 28 ILE CA C -5.644 -8.149 41.783 1.00 . A A . 22 ILE CA 1 1
1 333 1 1 28 ILE CB C -6.621 -8.646 42.848 1.00 . A A . 22 ILE CB 1 1
1 334 1 1 28 ILE CD1 C -6.679 -6.419 43.982 1.00 . A A . 22 ILE CD1 1 1
1 335 1 1 28 ILE CG1 C -6.365 -7.904 44.163 1.00 . A A . 22 ILE CG1 1 1
1 336 1 1 28 ILE CG2 C -6.421 -10.147 43.064 1.00 . A A . 22 ILE CG2 1 1
1 337 1 1 28 ILE H H -7.024 -9.165 40.471 1.00 . A A . 22 ILE H 1 1
1 338 1 1 28 ILE HA H -5.636 -7.072 41.758 1.00 . A A . 22 ILE HA 1 1
1 339 1 1 28 ILE HB H -7.634 -8.462 42.520 1.00 . A A . 22 ILE HB 1 1
1 340 1 1 28 ILE HD11 H -5.765 -5.881 43.774 1.00 . A A . 22 ILE HD11 1 1
1 341 1 1 28 ILE HD12 H -7.126 -6.033 44.886 1.00 . A A . 22 ILE HD12 1 1
1 342 1 1 28 ILE HD13 H -7.366 -6.293 43.158 1.00 . A A . 22 ILE HD13 1 1
1 343 1 1 28 ILE HG12 H -6.998 -8.315 44.936 1.00 . A A . 22 ILE HG12 1 1
1 344 1 1 28 ILE HG13 H -5.330 -8.020 44.445 1.00 . A A . 22 ILE HG13 1 1
1 345 1 1 28 ILE HG21 H -6.292 -10.634 42.109 1.00 . A A . 22 ILE HG21 1 1
1 346 1 1 28 ILE HG22 H -7.286 -10.558 43.563 1.00 . A A . 22 ILE HG22 1 1
1 347 1 1 28 ILE HG23 H -5.544 -10.309 43.672 1.00 . A A . 22 ILE HG23 1 1
1 348 1 1 28 ILE N N -6.162 -8.700 40.496 1.00 . A A . 22 ILE N 1 1
1 349 1 1 28 ILE O O -3.406 -7.983 42.612 1.00 . A A . 22 ILE O 1 1
1 350 1 1 29 GLU C C -1.546 -9.502 41.206 1.00 . A A . 23 GLU C 1 1
1 351 1 1 29 GLU CA C -2.579 -10.416 41.871 1.00 . A A . 23 GLU CA 1 1
1 352 1 1 29 GLU CB C -2.585 -11.789 41.196 1.00 . A A . 23 GLU CB 1 1
1 353 1 1 29 GLU CD C -1.225 -13.830 40.715 1.00 . A A . 23 GLU CD 1 1
1 354 1 1 29 GLU CG C -1.260 -12.502 41.474 1.00 . A A . 23 GLU CG 1 1
1 355 1 1 29 GLU H H -4.628 -10.416 41.192 1.00 . A A . 23 GLU H 1 1
1 356 1 1 29 GLU HA H -2.377 -10.528 42.924 1.00 . A A . 23 GLU HA 1 1
1 357 1 1 29 GLU HB2 H -3.402 -12.379 41.587 1.00 . A A . 23 GLU HB2 1 1
1 358 1 1 29 GLU HB3 H -2.708 -11.666 40.130 1.00 . A A . 23 GLU HB3 1 1
1 359 1 1 29 GLU HG2 H -0.441 -11.878 41.148 1.00 . A A . 23 GLU HG2 1 1
1 360 1 1 29 GLU HG3 H -1.169 -12.692 42.533 1.00 . A A . 23 GLU HG3 1 1
1 361 1 1 29 GLU N N -3.949 -9.876 41.652 1.00 . A A . 23 GLU N 1 1
1 362 1 1 29 GLU O O -0.466 -9.283 41.718 1.00 . A A . 23 GLU O 1 1
1 363 1 1 29 GLU OE1 O -2.182 -14.115 40.014 1.00 . A A . 23 GLU OE1 1 1
1 364 1 1 29 GLU OE2 O -0.242 -14.540 40.848 1.00 . A A . 23 GLU OE2 1 1
1 365 1 1 30 LEU C C -1.047 -6.607 39.975 1.00 . A A . 24 LEU C 1 1
1 366 1 1 30 LEU CA C -0.955 -8.014 39.385 1.00 . A A . 24 LEU CA 1 1
1 367 1 1 30 LEU CB C -1.402 -8.018 37.923 1.00 . A A . 24 LEU CB 1 1
1 368 1 1 30 LEU CD1 C -1.481 -9.377 35.827 1.00 . A A . 24 LEU CD1 1 1
1 369 1 1 30 LEU CD2 C 0.257 -9.847 37.558 1.00 . A A . 24 LEU CD2 1 1
1 370 1 1 30 LEU CG C -1.192 -9.412 37.329 1.00 . A A . 24 LEU CG 1 1
1 371 1 1 30 LEU H H -2.778 -9.097 39.712 1.00 . A A . 24 LEU H 1 1
1 372 1 1 30 LEU HA H 0.056 -8.382 39.457 1.00 . A A . 24 LEU HA 1 1
1 373 1 1 30 LEU HB2 H -2.448 -7.758 37.868 1.00 . A A . 24 LEU HB2 1 1
1 374 1 1 30 LEU HB3 H -0.821 -7.299 37.365 1.00 . A A . 24 LEU HB3 1 1
1 375 1 1 30 LEU HD11 H -1.982 -10.288 35.536 1.00 . A A . 24 LEU HD11 1 1
1 376 1 1 30 LEU HD12 H -0.552 -9.288 35.284 1.00 . A A . 24 LEU HD12 1 1
1 377 1 1 30 LEU HD13 H -2.112 -8.531 35.601 1.00 . A A . 24 LEU HD13 1 1
1 378 1 1 30 LEU HD21 H 0.637 -10.317 36.663 1.00 . A A . 24 LEU HD21 1 1
1 379 1 1 30 LEU HD22 H 0.297 -10.550 38.377 1.00 . A A . 24 LEU HD22 1 1
1 380 1 1 30 LEU HD23 H 0.860 -8.983 37.795 1.00 . A A . 24 LEU HD23 1 1
1 381 1 1 30 LEU HG H -1.860 -10.112 37.809 1.00 . A A . 24 LEU HG 1 1
1 382 1 1 30 LEU N N -1.891 -8.938 40.082 1.00 . A A . 24 LEU N 1 1
1 383 1 1 30 LEU O O -0.068 -5.896 40.045 1.00 . A A . 24 LEU O 1 1
1 384 1 1 31 ARG C C -1.248 -4.848 42.290 1.00 . A A . 25 ARG C 1 1
1 385 1 1 31 ARG CA C -2.272 -4.900 41.159 1.00 . A A . 25 ARG CA 1 1
1 386 1 1 31 ARG CB C -3.688 -4.803 41.738 1.00 . A A . 25 ARG CB 1 1
1 387 1 1 31 ARG CD C -6.111 -4.529 41.217 1.00 . A A . 25 ARG CD 1 1
1 388 1 1 31 ARG CG C -4.736 -4.864 40.624 1.00 . A A . 25 ARG CG 1 1
1 389 1 1 31 ARG CZ C -8.331 -5.304 40.637 1.00 . A A . 25 ARG CZ 1 1
1 390 1 1 31 ARG H H -2.951 -6.840 40.495 1.00 . A A . 25 ARG H 1 1
1 391 1 1 31 ARG HA H -2.087 -4.104 40.455 1.00 . A A . 25 ARG HA 1 1
1 392 1 1 31 ARG HB2 H -3.849 -5.622 42.423 1.00 . A A . 25 ARG HB2 1 1
1 393 1 1 31 ARG HB3 H -3.790 -3.869 42.271 1.00 . A A . 25 ARG HB3 1 1
1 394 1 1 31 ARG HD2 H -6.226 -4.997 42.184 1.00 . A A . 25 ARG HD2 1 1
1 395 1 1 31 ARG HD3 H -6.237 -3.461 41.298 1.00 . A A . 25 ARG HD3 1 1
1 396 1 1 31 ARG HE H -6.836 -5.268 39.337 1.00 . A A . 25 ARG HE 1 1
1 397 1 1 31 ARG HG2 H -4.488 -4.147 39.854 1.00 . A A . 25 ARG HG2 1 1
1 398 1 1 31 ARG HG3 H -4.760 -5.857 40.202 1.00 . A A . 25 ARG HG3 1 1
1 399 1 1 31 ARG HH11 H -8.039 -4.668 42.514 1.00 . A A . 25 ARG HH11 1 1
1 400 1 1 31 ARG HH12 H -9.638 -5.221 42.151 1.00 . A A . 25 ARG HH12 1 1
1 401 1 1 31 ARG HH21 H -8.915 -5.993 38.850 1.00 . A A . 25 ARG HH21 1 1
1 402 1 1 31 ARG HH22 H -10.135 -5.970 40.080 1.00 . A A . 25 ARG HH22 1 1
1 403 1 1 31 ARG N N -2.187 -6.228 40.486 1.00 . A A . 25 ARG N 1 1
1 404 1 1 31 ARG NE N -7.103 -5.075 40.255 1.00 . A A . 25 ARG NE 1 1
1 405 1 1 31 ARG NH1 N -8.697 -5.044 41.863 1.00 . A A . 25 ARG NH1 1 1
1 406 1 1 31 ARG NH2 N -9.194 -5.794 39.790 1.00 . A A . 25 ARG NH2 1 1
1 407 1 1 31 ARG O O -0.576 -3.855 42.489 1.00 . A A . 25 ARG O 1 1
1 408 1 1 32 ARG C C 1.237 -6.018 43.724 1.00 . A A . 26 ARG C 1 1
1 409 1 1 32 ARG CA C -0.211 -5.896 44.211 1.00 . A A . 26 ARG CA 1 1
1 410 1 1 32 ARG CB C -0.599 -7.122 45.037 1.00 . A A . 26 ARG CB 1 1
1 411 1 1 32 ARG CD C -2.371 -8.125 46.486 1.00 . A A . 26 ARG CD 1 1
1 412 1 1 32 ARG CG C -2.020 -6.946 45.576 1.00 . A A . 26 ARG CG 1 1
1 413 1 1 32 ARG CZ C -4.400 -8.713 47.678 1.00 . A A . 26 ARG CZ 1 1
1 414 1 1 32 ARG H H -1.744 -6.674 42.894 1.00 . A A . 26 ARG H 1 1
1 415 1 1 32 ARG HA H -0.340 -5.004 44.803 1.00 . A A . 26 ARG HA 1 1
1 416 1 1 32 ARG HB2 H -0.556 -8.004 44.414 1.00 . A A . 26 ARG HB2 1 1
1 417 1 1 32 ARG HB3 H 0.087 -7.231 45.864 1.00 . A A . 26 ARG HB3 1 1
1 418 1 1 32 ARG HD2 H -2.182 -9.060 45.977 1.00 . A A . 26 ARG HD2 1 1
1 419 1 1 32 ARG HD3 H -1.808 -8.073 47.404 1.00 . A A . 26 ARG HD3 1 1
1 420 1 1 32 ARG HE H -4.353 -7.309 46.274 1.00 . A A . 26 ARG HE 1 1
1 421 1 1 32 ARG HG2 H -2.079 -6.025 46.138 1.00 . A A . 26 ARG HG2 1 1
1 422 1 1 32 ARG HG3 H -2.716 -6.910 44.751 1.00 . A A . 26 ARG HG3 1 1
1 423 1 1 32 ARG HH11 H -2.726 -9.705 48.157 1.00 . A A . 26 ARG HH11 1 1
1 424 1 1 32 ARG HH12 H -4.146 -10.162 49.036 1.00 . A A . 26 ARG HH12 1 1
1 425 1 1 32 ARG HH21 H -6.209 -7.898 47.415 1.00 . A A . 26 ARG HH21 1 1
1 426 1 1 32 ARG HH22 H -6.115 -9.141 48.617 1.00 . A A . 26 ARG HH22 1 1
1 427 1 1 32 ARG N N -1.158 -5.897 43.057 1.00 . A A . 26 ARG N 1 1
1 428 1 1 32 ARG NE N -3.825 -7.970 46.770 1.00 . A A . 26 ARG NE 1 1
1 429 1 1 32 ARG NH1 N -3.702 -9.595 48.342 1.00 . A A . 26 ARG NH1 1 1
1 430 1 1 32 ARG NH2 N -5.674 -8.573 47.922 1.00 . A A . 26 ARG NH2 1 1
1 431 1 1 32 ARG O O 2.108 -5.284 44.144 1.00 . A A . 26 ARG O 1 1
1 432 1 1 33 THR C C 3.394 -5.927 41.597 1.00 . A A . 27 THR C 1 1
1 433 1 1 33 THR CA C 2.900 -7.154 42.370 1.00 . A A . 27 THR CA 1 1
1 434 1 1 33 THR CB C 2.828 -8.372 41.448 1.00 . A A . 27 THR CB 1 1
1 435 1 1 33 THR CG2 C 4.236 -8.746 40.981 1.00 . A A . 27 THR CG2 1 1
1 436 1 1 33 THR H H 0.788 -7.545 42.536 1.00 . A A . 27 THR H 1 1
1 437 1 1 33 THR HA H 3.559 -7.357 43.198 1.00 . A A . 27 THR HA 1 1
1 438 1 1 33 THR HB H 2.220 -8.137 40.588 1.00 . A A . 27 THR HB 1 1
1 439 1 1 33 THR HG1 H 2.022 -10.141 41.511 1.00 . A A . 27 THR HG1 1 1
1 440 1 1 33 THR HG21 H 4.857 -8.952 41.840 1.00 . A A . 27 THR HG21 1 1
1 441 1 1 33 THR HG22 H 4.659 -7.926 40.420 1.00 . A A . 27 THR HG22 1 1
1 442 1 1 33 THR HG23 H 4.186 -9.623 40.353 1.00 . A A . 27 THR HG23 1 1
1 443 1 1 33 THR N N 1.504 -6.956 42.857 1.00 . A A . 27 THR N 1 1
1 444 1 1 33 THR O O 4.574 -5.639 41.567 1.00 . A A . 27 THR O 1 1
1 445 1 1 33 THR OG1 O 2.254 -9.464 42.151 1.00 . A A . 27 THR OG1 1 1
1 446 1 1 34 LEU C C 2.998 -2.792 40.963 1.00 . A A . 28 LEU C 1 1
1 447 1 1 34 LEU CA C 2.958 -4.066 40.114 1.00 . A A . 28 LEU CA 1 1
1 448 1 1 34 LEU CB C 1.913 -3.946 39.002 1.00 . A A . 28 LEU CB 1 1
1 449 1 1 34 LEU CD1 C 3.551 -3.536 37.160 1.00 . A A . 28 LEU CD1 1 1
1 450 1 1 34 LEU CD2 C 1.240 -2.599 37.010 1.00 . A A . 28 LEU CD2 1 1
1 451 1 1 34 LEU CG C 2.392 -2.935 37.960 1.00 . A A . 28 LEU CG 1 1
1 452 1 1 34 LEU H H 1.573 -5.488 40.948 1.00 . A A . 28 LEU H 1 1
1 453 1 1 34 LEU HA H 3.933 -4.254 39.694 1.00 . A A . 28 LEU HA 1 1
1 454 1 1 34 LEU HB2 H 1.776 -4.910 38.534 1.00 . A A . 28 LEU HB2 1 1
1 455 1 1 34 LEU HB3 H 0.973 -3.613 39.423 1.00 . A A . 28 LEU HB3 1 1
1 456 1 1 34 LEU HD11 H 3.580 -4.605 37.314 1.00 . A A . 28 LEU HD11 1 1
1 457 1 1 34 LEU HD12 H 4.481 -3.100 37.492 1.00 . A A . 28 LEU HD12 1 1
1 458 1 1 34 LEU HD13 H 3.410 -3.328 36.110 1.00 . A A . 28 LEU HD13 1 1
1 459 1 1 34 LEU HD21 H 0.301 -2.865 37.474 1.00 . A A . 28 LEU HD21 1 1
1 460 1 1 34 LEU HD22 H 1.357 -3.154 36.091 1.00 . A A . 28 LEU HD22 1 1
1 461 1 1 34 LEU HD23 H 1.247 -1.541 36.794 1.00 . A A . 28 LEU HD23 1 1
1 462 1 1 34 LEU HG H 2.726 -2.036 38.457 1.00 . A A . 28 LEU HG 1 1
1 463 1 1 34 LEU N N 2.515 -5.232 40.932 1.00 . A A . 28 LEU N 1 1
1 464 1 1 34 LEU O O 3.436 -1.752 40.511 1.00 . A A . 28 LEU O 1 1
1 465 1 1 35 GLY C C 1.666 -0.586 42.506 1.00 . A A . 29 GLY C 1 1
1 466 1 1 35 GLY CA C 2.610 -1.652 43.062 1.00 . A A . 29 GLY CA 1 1
1 467 1 1 35 GLY H H 2.228 -3.708 42.551 1.00 . A A . 29 GLY H 1 1
1 468 1 1 35 GLY HA2 H 2.302 -1.917 44.061 1.00 . A A . 29 GLY HA2 1 1
1 469 1 1 35 GLY HA3 H 3.614 -1.255 43.080 1.00 . A A . 29 GLY HA3 1 1
1 470 1 1 35 GLY N N 2.569 -2.862 42.194 1.00 . A A . 29 GLY N 1 1
1 471 1 1 35 GLY O O 2.009 0.576 42.421 1.00 . A A . 29 GLY O 1 1
1 472 1 1 36 ILE C C -1.704 0.151 42.391 1.00 . A A . 30 ILE C 1 1
1 473 1 1 36 ILE CA C -0.458 0.016 41.514 1.00 . A A . 30 ILE CA 1 1
1 474 1 1 36 ILE CB C -0.827 -0.538 40.141 1.00 . A A . 30 ILE CB 1 1
1 475 1 1 36 ILE CD1 C 1.245 0.595 39.323 1.00 . A A . 30 ILE CD1 1 1
1 476 1 1 36 ILE CG1 C 0.442 -0.710 39.304 1.00 . A A . 30 ILE CG1 1 1
1 477 1 1 36 ILE CG2 C -1.774 0.434 39.435 1.00 . A A . 30 ILE CG2 1 1
1 478 1 1 36 ILE H H 0.246 -1.920 42.159 1.00 . A A . 30 ILE H 1 1
1 479 1 1 36 ILE HA H 0.025 0.974 41.401 1.00 . A A . 30 ILE HA 1 1
1 480 1 1 36 ILE HB H -1.317 -1.491 40.262 1.00 . A A . 30 ILE HB 1 1
1 481 1 1 36 ILE HD11 H 1.879 0.640 38.450 1.00 . A A . 30 ILE HD11 1 1
1 482 1 1 36 ILE HD12 H 1.854 0.629 40.213 1.00 . A A . 30 ILE HD12 1 1
1 483 1 1 36 ILE HD13 H 0.566 1.437 39.318 1.00 . A A . 30 ILE HD13 1 1
1 484 1 1 36 ILE HG12 H 1.040 -1.509 39.717 1.00 . A A . 30 ILE HG12 1 1
1 485 1 1 36 ILE HG13 H 0.173 -0.949 38.286 1.00 . A A . 30 ILE HG13 1 1
1 486 1 1 36 ILE HG21 H -2.720 0.458 39.957 1.00 . A A . 30 ILE HG21 1 1
1 487 1 1 36 ILE HG22 H -1.933 0.108 38.418 1.00 . A A . 30 ILE HG22 1 1
1 488 1 1 36 ILE HG23 H -1.340 1.422 39.433 1.00 . A A . 30 ILE HG23 1 1
1 489 1 1 36 ILE N N 0.493 -0.975 42.099 1.00 . A A . 30 ILE N 1 1
1 490 1 1 36 ILE O O -2.217 -0.813 42.921 1.00 . A A . 30 ILE O 1 1
1 491 1 1 37 ALA C C -4.252 2.664 42.820 1.00 . A A . 31 ALA C 1 1
1 492 1 1 37 ALA CA C -3.354 1.590 43.439 1.00 . A A . 31 ALA CA 1 1
1 493 1 1 37 ALA CB C -2.779 2.085 44.765 1.00 . A A . 31 ALA CB 1 1
1 494 1 1 37 ALA H H -1.716 2.111 42.147 1.00 . A A . 31 ALA H 1 1
1 495 1 1 37 ALA HA H -3.902 0.674 43.591 1.00 . A A . 31 ALA HA 1 1
1 496 1 1 37 ALA HB1 H -2.696 3.163 44.736 1.00 . A A . 31 ALA HB1 1 1
1 497 1 1 37 ALA HB2 H -1.802 1.652 44.918 1.00 . A A . 31 ALA HB2 1 1
1 498 1 1 37 ALA HB3 H -3.434 1.795 45.573 1.00 . A A . 31 ALA HB3 1 1
1 499 1 1 37 ALA N N -2.167 1.354 42.569 1.00 . A A . 31 ALA N 1 1
1 500 1 1 37 ALA O O -3.866 3.358 41.902 1.00 . A A . 31 ALA O 1 1
1 501 1 1 38 GLU C C -5.711 5.203 42.724 1.00 . A A . 32 GLU C 1 1
1 502 1 1 38 GLU CA C -6.376 3.822 42.736 1.00 . A A . 32 GLU CA 1 1
1 503 1 1 38 GLU CB C -7.588 3.823 43.668 1.00 . A A . 32 GLU CB 1 1
1 504 1 1 38 GLU CD C -9.829 4.841 44.093 1.00 . A A . 32 GLU CD 1 1
1 505 1 1 38 GLU CG C -8.664 4.752 43.106 1.00 . A A . 32 GLU CG 1 1
1 506 1 1 38 GLU H H -5.752 2.225 44.042 1.00 . A A . 32 GLU H 1 1
1 507 1 1 38 GLU HA H -6.681 3.539 41.741 1.00 . A A . 32 GLU HA 1 1
1 508 1 1 38 GLU HB2 H -7.982 2.819 43.747 1.00 . A A . 32 GLU HB2 1 1
1 509 1 1 38 GLU HB3 H -7.289 4.170 44.646 1.00 . A A . 32 GLU HB3 1 1
1 510 1 1 38 GLU HG2 H -8.245 5.736 42.952 1.00 . A A . 32 GLU HG2 1 1
1 511 1 1 38 GLU HG3 H -9.022 4.362 42.165 1.00 . A A . 32 GLU HG3 1 1
1 512 1 1 38 GLU N N -5.453 2.800 43.308 1.00 . A A . 32 GLU N 1 1
1 513 1 1 38 GLU O O -4.975 5.555 43.622 1.00 . A A . 32 GLU O 1 1
1 514 1 1 38 GLU OE1 O -9.750 4.205 45.131 1.00 . A A . 32 GLU OE1 1 1
1 515 1 1 38 GLU OE2 O -10.780 5.545 43.795 1.00 . A A . 32 GLU OE2 1 1
1 516 1 1 39 LYS C C -3.998 7.397 41.252 1.00 . A A . 33 LYS C 1 1
1 517 1 1 39 LYS CA C -5.476 7.397 41.663 1.00 . A A . 33 LYS CA 1 1
1 518 1 1 39 LYS CB C -5.640 7.978 43.072 1.00 . A A . 33 LYS CB 1 1
1 519 1 1 39 LYS CD C -5.647 10.083 44.419 1.00 . A A . 33 LYS CD 1 1
1 520 1 1 39 LYS CE C -5.726 11.610 44.341 1.00 . A A . 33 LYS CE 1 1
1 521 1 1 39 LYS CG C -5.545 9.504 43.006 1.00 . A A . 33 LYS CG 1 1
1 522 1 1 39 LYS H H -6.649 5.696 41.044 1.00 . A A . 33 LYS H 1 1
1 523 1 1 39 LYS HA H -6.052 7.981 40.962 1.00 . A A . 33 LYS HA 1 1
1 524 1 1 39 LYS HB2 H -6.602 7.692 43.471 1.00 . A A . 33 LYS HB2 1 1
1 525 1 1 39 LYS HB3 H -4.857 7.603 43.711 1.00 . A A . 33 LYS HB3 1 1
1 526 1 1 39 LYS HD2 H -6.534 9.700 44.902 1.00 . A A . 33 LYS HD2 1 1
1 527 1 1 39 LYS HD3 H -4.775 9.798 44.988 1.00 . A A . 33 LYS HD3 1 1
1 528 1 1 39 LYS HE2 H -4.863 12.054 44.818 1.00 . A A . 33 LYS HE2 1 1
1 529 1 1 39 LYS HE3 H -5.798 11.931 43.314 1.00 . A A . 33 LYS HE3 1 1
1 530 1 1 39 LYS HG2 H -4.600 9.787 42.567 1.00 . A A . 33 LYS HG2 1 1
1 531 1 1 39 LYS HG3 H -6.353 9.890 42.403 1.00 . A A . 33 LYS HG3 1 1
1 532 1 1 39 LYS HZ1 H -6.879 11.685 46.072 1.00 . A A . 33 LYS HZ1 1 1
1 533 1 1 39 LYS HZ2 H -7.780 11.474 44.648 1.00 . A A . 33 LYS HZ2 1 1
1 534 1 1 39 LYS HZ3 H -7.122 12.995 45.023 1.00 . A A . 33 LYS HZ3 1 1
1 535 1 1 39 LYS N N -6.018 6.002 41.734 1.00 . A A . 33 LYS N 1 1
1 536 1 1 39 LYS NZ N -6.971 11.968 45.076 1.00 . A A . 33 LYS NZ 1 1
1 537 1 1 39 LYS O O -3.431 8.433 40.970 1.00 . A A . 33 LYS O 1 1
1 538 1 1 40 ASP C C -1.984 6.402 39.088 1.00 . A A . 34 ASP C 1 1
1 539 1 1 40 ASP CA C -1.995 6.203 40.605 1.00 . A A . 34 ASP CA 1 1
1 540 1 1 40 ASP CB C -1.475 4.817 40.971 1.00 . A A . 34 ASP CB 1 1
1 541 1 1 40 ASP CG C -1.217 4.757 42.476 1.00 . A A . 34 ASP CG 1 1
1 542 1 1 40 ASP H H -3.880 5.409 41.285 1.00 . A A . 34 ASP H 1 1
1 543 1 1 40 ASP HA H -1.396 6.956 41.092 1.00 . A A . 34 ASP HA 1 1
1 544 1 1 40 ASP HB2 H -2.211 4.073 40.700 1.00 . A A . 34 ASP HB2 1 1
1 545 1 1 40 ASP HB3 H -0.554 4.625 40.441 1.00 . A A . 34 ASP HB3 1 1
1 546 1 1 40 ASP N N -3.396 6.246 41.115 1.00 . A A . 34 ASP N 1 1
1 547 1 1 40 ASP O O -3.015 6.390 38.447 1.00 . A A . 34 ASP O 1 1
1 548 1 1 40 ASP OD1 O -1.307 5.791 43.116 1.00 . A A . 34 ASP OD1 1 1
1 549 1 1 40 ASP OD2 O -0.933 3.677 42.961 1.00 . A A . 34 ASP OD2 1 1
1 550 1 1 41 ALA C C -0.221 5.710 36.296 1.00 . A A . 35 ALA C 1 1
1 551 1 1 41 ALA CA C -0.781 6.920 37.052 1.00 . A A . 35 ALA CA 1 1
1 552 1 1 41 ALA CB C 0.154 8.121 36.911 1.00 . A A . 35 ALA CB 1 1
1 553 1 1 41 ALA H H -0.019 6.694 39.057 1.00 . A A . 35 ALA H 1 1
1 554 1 1 41 ALA HA H -1.761 7.174 36.680 1.00 . A A . 35 ALA HA 1 1
1 555 1 1 41 ALA HB1 H 1.170 7.774 36.787 1.00 . A A . 35 ALA HB1 1 1
1 556 1 1 41 ALA HB2 H 0.089 8.734 37.798 1.00 . A A . 35 ALA HB2 1 1
1 557 1 1 41 ALA HB3 H -0.134 8.704 36.048 1.00 . A A . 35 ALA HB3 1 1
1 558 1 1 41 ALA N N -0.836 6.647 38.517 1.00 . A A . 35 ALA N 1 1
1 559 1 1 41 ALA O O 0.840 5.206 36.607 1.00 . A A . 35 ALA O 1 1
1 560 1 1 42 LEU C C 0.133 4.762 33.067 1.00 . A A . 36 LEU C 1 1
1 561 1 1 42 LEU CA C -0.354 4.194 34.400 1.00 . A A . 36 LEU CA 1 1
1 562 1 1 42 LEU CB C -1.546 3.270 34.157 1.00 . A A . 36 LEU CB 1 1
1 563 1 1 42 LEU CD1 C -3.660 2.442 35.172 1.00 . A A . 36 LEU CD1 1 1
1 564 1 1 42 LEU CD2 C -1.471 1.915 36.253 1.00 . A A . 36 LEU CD2 1 1
1 565 1 1 42 LEU CG C -2.258 2.972 35.474 1.00 . A A . 36 LEU CG 1 1
1 566 1 1 42 LEU H H -1.704 5.767 34.980 1.00 . A A . 36 LEU H 1 1
1 567 1 1 42 LEU HA H 0.437 3.665 34.907 1.00 . A A . 36 LEU HA 1 1
1 568 1 1 42 LEU HB2 H -2.236 3.749 33.477 1.00 . A A . 36 LEU HB2 1 1
1 569 1 1 42 LEU HB3 H -1.199 2.345 33.722 1.00 . A A . 36 LEU HB3 1 1
1 570 1 1 42 LEU HD11 H -3.830 1.534 35.732 1.00 . A A . 36 LEU HD11 1 1
1 571 1 1 42 LEU HD12 H -3.747 2.235 34.116 1.00 . A A . 36 LEU HD12 1 1
1 572 1 1 42 LEU HD13 H -4.394 3.182 35.456 1.00 . A A . 36 LEU HD13 1 1
1 573 1 1 42 LEU HD21 H -1.891 0.939 36.060 1.00 . A A . 36 LEU HD21 1 1
1 574 1 1 42 LEU HD22 H -1.529 2.130 37.310 1.00 . A A . 36 LEU HD22 1 1
1 575 1 1 42 LEU HD23 H -0.438 1.931 35.938 1.00 . A A . 36 LEU HD23 1 1
1 576 1 1 42 LEU HG H -2.332 3.876 36.060 1.00 . A A . 36 LEU HG 1 1
1 577 1 1 42 LEU N N -0.886 5.301 35.249 1.00 . A A . 36 LEU N 1 1
1 578 1 1 42 LEU O O -0.540 5.566 32.456 1.00 . A A . 36 LEU O 1 1
1 579 1 1 43 GLU C C 1.336 3.552 30.174 1.00 . A A . 37 GLU C 1 1
1 580 1 1 43 GLU CA C 1.619 4.677 31.170 1.00 . A A . 37 GLU CA 1 1
1 581 1 1 43 GLU CB C 3.118 4.961 31.261 1.00 . A A . 37 GLU CB 1 1
1 582 1 1 43 GLU CD C 5.129 5.715 29.984 1.00 . A A . 37 GLU CD 1 1
1 583 1 1 43 GLU CG C 3.613 5.524 29.927 1.00 . A A . 37 GLU CG 1 1
1 584 1 1 43 GLU H H 1.686 3.524 32.988 1.00 . A A . 37 GLU H 1 1
1 585 1 1 43 GLU HA H 1.092 5.574 30.882 1.00 . A A . 37 GLU HA 1 1
1 586 1 1 43 GLU HB2 H 3.305 5.679 32.047 1.00 . A A . 37 GLU HB2 1 1
1 587 1 1 43 GLU HB3 H 3.642 4.044 31.476 1.00 . A A . 37 GLU HB3 1 1
1 588 1 1 43 GLU HG2 H 3.365 4.836 29.132 1.00 . A A . 37 GLU HG2 1 1
1 589 1 1 43 GLU HG3 H 3.139 6.476 29.741 1.00 . A A . 37 GLU HG3 1 1
1 590 1 1 43 GLU N N 1.211 4.254 32.538 1.00 . A A . 37 GLU N 1 1
1 591 1 1 43 GLU O O 1.467 2.385 30.487 1.00 . A A . 37 GLU O 1 1
1 592 1 1 43 GLU OE1 O 5.709 5.393 31.009 1.00 . A A . 37 GLU OE1 1 1
1 593 1 1 43 GLU OE2 O 5.686 6.180 29.003 1.00 . A A . 37 GLU OE2 1 1
1 594 1 1 44 ILE C C 1.328 2.860 26.819 1.00 . A A . 38 ILE C 1 1
1 595 1 1 44 ILE CA C 0.416 2.850 28.046 1.00 . A A . 38 ILE CA 1 1
1 596 1 1 44 ILE CB C -1.011 3.232 27.655 1.00 . A A . 38 ILE CB 1 1
1 597 1 1 44 ILE CD1 C -3.276 3.813 28.538 1.00 . A A . 38 ILE CD1 1 1
1 598 1 1 44 ILE CG1 C -1.880 3.310 28.912 1.00 . A A . 38 ILE CG1 1 1
1 599 1 1 44 ILE CG2 C -1.582 2.176 26.707 1.00 . A A . 38 ILE CG2 1 1
1 600 1 1 44 ILE H H 0.670 4.832 28.829 1.00 . A A . 38 ILE H 1 1
1 601 1 1 44 ILE HA H 0.421 1.877 28.511 1.00 . A A . 38 ILE HA 1 1
1 602 1 1 44 ILE HB H -1.003 4.193 27.160 1.00 . A A . 38 ILE HB 1 1
1 603 1 1 44 ILE HD11 H -4.014 3.313 29.147 1.00 . A A . 38 ILE HD11 1 1
1 604 1 1 44 ILE HD12 H -3.466 3.604 27.496 1.00 . A A . 38 ILE HD12 1 1
1 605 1 1 44 ILE HD13 H -3.331 4.879 28.707 1.00 . A A . 38 ILE HD13 1 1
1 606 1 1 44 ILE HG12 H -1.958 2.328 29.357 1.00 . A A . 38 ILE HG12 1 1
1 607 1 1 44 ILE HG13 H -1.432 3.991 29.619 1.00 . A A . 38 ILE HG13 1 1
1 608 1 1 44 ILE HG21 H -0.809 1.466 26.452 1.00 . A A . 38 ILE HG21 1 1
1 609 1 1 44 ILE HG22 H -1.941 2.656 25.808 1.00 . A A . 38 ILE HG22 1 1
1 610 1 1 44 ILE HG23 H -2.398 1.661 27.191 1.00 . A A . 38 ILE HG23 1 1
1 611 1 1 44 ILE N N 0.840 3.893 29.020 1.00 . A A . 38 ILE N 1 1
1 612 1 1 44 ILE O O 1.655 3.902 26.279 1.00 . A A . 38 ILE O 1 1
1 613 1 1 45 TYR C C 1.985 0.856 24.087 1.00 . A A . 39 TYR C 1 1
1 614 1 1 45 TYR CA C 2.677 1.591 25.237 1.00 . A A . 39 TYR CA 1 1
1 615 1 1 45 TYR CB C 3.840 0.749 25.754 1.00 . A A . 39 TYR CB 1 1
1 616 1 1 45 TYR CD1 C 4.333 2.159 27.787 1.00 . A A . 39 TYR CD1 1 1
1 617 1 1 45 TYR CD2 C 6.078 1.789 26.150 1.00 . A A . 39 TYR CD2 1 1
1 618 1 1 45 TYR CE1 C 5.212 2.934 28.554 1.00 . A A . 39 TYR CE1 1 1
1 619 1 1 45 TYR CE2 C 6.960 2.561 26.912 1.00 . A A . 39 TYR CE2 1 1
1 620 1 1 45 TYR CG C 4.770 1.591 26.584 1.00 . A A . 39 TYR CG 1 1
1 621 1 1 45 TYR CZ C 6.528 3.136 28.115 1.00 . A A . 39 TYR CZ 1 1
1 622 1 1 45 TYR H H 1.487 0.893 26.879 1.00 . A A . 39 TYR H 1 1
1 623 1 1 45 TYR HA H 3.026 2.561 24.925 1.00 . A A . 39 TYR HA 1 1
1 624 1 1 45 TYR HB2 H 3.452 -0.049 26.363 1.00 . A A . 39 TYR HB2 1 1
1 625 1 1 45 TYR HB3 H 4.382 0.333 24.918 1.00 . A A . 39 TYR HB3 1 1
1 626 1 1 45 TYR HD1 H 3.317 2.003 28.120 1.00 . A A . 39 TYR HD1 1 1
1 627 1 1 45 TYR HD2 H 6.404 1.340 25.223 1.00 . A A . 39 TYR HD2 1 1
1 628 1 1 45 TYR HE1 H 4.879 3.367 29.490 1.00 . A A . 39 TYR HE1 1 1
1 629 1 1 45 TYR HE2 H 7.971 2.708 26.575 1.00 . A A . 39 TYR HE2 1 1
1 630 1 1 45 TYR HH H 7.197 4.827 28.695 1.00 . A A . 39 TYR HH 1 1
1 631 1 1 45 TYR N N 1.756 1.701 26.403 1.00 . A A . 39 TYR N 1 1
1 632 1 1 45 TYR O O 1.121 0.031 24.305 1.00 . A A . 39 TYR O 1 1
1 633 1 1 45 TYR OH O 7.397 3.903 28.863 1.00 . A A . 39 TYR OH 1 1
1 634 1 1 46 VAL C C 3.040 -0.398 20.938 1.00 . A A . 40 VAL C 1 1
1 635 1 1 46 VAL CA C 1.905 0.223 21.757 1.00 . A A . 40 VAL CA 1 1
1 636 1 1 46 VAL CB C 1.109 1.206 20.900 1.00 . A A . 40 VAL CB 1 1
1 637 1 1 46 VAL CG1 C 0.567 0.482 19.667 1.00 . A A . 40 VAL CG1 1 1
1 638 1 1 46 VAL CG2 C -0.058 1.762 21.719 1.00 . A A . 40 VAL CG2 1 1
1 639 1 1 46 VAL H H 3.219 1.629 22.737 1.00 . A A . 40 VAL H 1 1
1 640 1 1 46 VAL HA H 1.250 -0.546 22.134 1.00 . A A . 40 VAL HA 1 1
1 641 1 1 46 VAL HB H 1.753 2.015 20.589 1.00 . A A . 40 VAL HB 1 1
1 642 1 1 46 VAL HG11 H 1.330 -0.176 19.273 1.00 . A A . 40 VAL HG11 1 1
1 643 1 1 46 VAL HG12 H 0.293 1.206 18.915 1.00 . A A . 40 VAL HG12 1 1
1 644 1 1 46 VAL HG13 H -0.301 -0.099 19.942 1.00 . A A . 40 VAL HG13 1 1
1 645 1 1 46 VAL HG21 H 0.285 2.592 22.318 1.00 . A A . 40 VAL HG21 1 1
1 646 1 1 46 VAL HG22 H -0.445 0.987 22.365 1.00 . A A . 40 VAL HG22 1 1
1 647 1 1 46 VAL HG23 H -0.839 2.097 21.052 1.00 . A A . 40 VAL HG23 1 1
1 648 1 1 46 VAL N N 2.449 1.038 22.882 1.00 . A A . 40 VAL N 1 1
1 649 1 1 46 VAL O O 3.856 0.295 20.363 1.00 . A A . 40 VAL O 1 1
1 650 1 1 47 ASP C C 3.521 -3.638 19.355 1.00 . A A . 41 ASP C 1 1
1 651 1 1 47 ASP CA C 4.094 -2.364 19.987 1.00 . A A . 41 ASP CA 1 1
1 652 1 1 47 ASP CB C 5.231 -2.708 20.949 1.00 . A A . 41 ASP CB 1 1
1 653 1 1 47 ASP CG C 4.824 -3.895 21.824 1.00 . A A . 41 ASP CG 1 1
1 654 1 1 47 ASP H H 2.373 -2.235 21.273 1.00 . A A . 41 ASP H 1 1
1 655 1 1 47 ASP HA H 4.451 -1.686 19.228 1.00 . A A . 41 ASP HA 1 1
1 656 1 1 47 ASP HB2 H 6.115 -2.965 20.382 1.00 . A A . 41 ASP HB2 1 1
1 657 1 1 47 ASP HB3 H 5.442 -1.856 21.577 1.00 . A A . 41 ASP HB3 1 1
1 658 1 1 47 ASP N N 3.060 -1.699 20.830 1.00 . A A . 41 ASP N 1 1
1 659 1 1 47 ASP O O 2.800 -4.379 19.987 1.00 . A A . 41 ASP O 1 1
1 660 1 1 47 ASP OD1 O 3.649 -4.003 22.131 1.00 . A A . 41 ASP OD1 1 1
1 661 1 1 47 ASP OD2 O 5.694 -4.677 22.167 1.00 . A A . 41 ASP OD2 1 1
1 662 1 1 48 ASP C C 2.002 -5.504 17.780 1.00 . A A . 42 ASP C 1 1
1 663 1 1 48 ASP CA C 3.495 -5.242 17.536 1.00 . A A . 42 ASP CA 1 1
1 664 1 1 48 ASP CB C 4.346 -6.303 18.228 1.00 . A A . 42 ASP CB 1 1
1 665 1 1 48 ASP CG C 3.951 -7.691 17.720 1.00 . A A . 42 ASP CG 1 1
1 666 1 1 48 ASP H H 4.570 -3.386 17.695 1.00 . A A . 42 ASP H 1 1
1 667 1 1 48 ASP HA H 3.707 -5.238 16.479 1.00 . A A . 42 ASP HA 1 1
1 668 1 1 48 ASP HB2 H 5.389 -6.123 18.011 1.00 . A A . 42 ASP HB2 1 1
1 669 1 1 48 ASP HB3 H 4.187 -6.248 19.292 1.00 . A A . 42 ASP HB3 1 1
1 670 1 1 48 ASP N N 3.923 -3.954 18.156 1.00 . A A . 42 ASP N 1 1
1 671 1 1 48 ASP O O 1.603 -6.607 18.096 1.00 . A A . 42 ASP O 1 1
1 672 1 1 48 ASP OD1 O 3.162 -7.757 16.791 1.00 . A A . 42 ASP OD1 1 1
1 673 1 1 48 ASP OD2 O 4.444 -8.664 18.266 1.00 . A A . 42 ASP OD2 1 1
1 674 1 1 49 GLU C C -0.651 -5.224 19.108 1.00 . A A . 43 GLU C 1 1
1 675 1 1 49 GLU CA C -0.304 -4.737 17.699 1.00 . A A . 43 GLU CA 1 1
1 676 1 1 49 GLU CB C -0.648 -5.807 16.660 1.00 . A A . 43 GLU CB 1 1
1 677 1 1 49 GLU CD C -0.717 -6.329 14.217 1.00 . A A . 43 GLU CD 1 1
1 678 1 1 49 GLU CG C -0.304 -5.290 15.262 1.00 . A A . 43 GLU CG 1 1
1 679 1 1 49 GLU H H 1.508 -3.655 17.261 1.00 . A A . 43 GLU H 1 1
1 680 1 1 49 GLU HA H -0.838 -3.827 17.475 1.00 . A A . 43 GLU HA 1 1
1 681 1 1 49 GLU HB2 H -0.081 -6.703 16.864 1.00 . A A . 43 GLU HB2 1 1
1 682 1 1 49 GLU HB3 H -1.703 -6.030 16.709 1.00 . A A . 43 GLU HB3 1 1
1 683 1 1 49 GLU HG2 H -0.833 -4.366 15.080 1.00 . A A . 43 GLU HG2 1 1
1 684 1 1 49 GLU HG3 H 0.759 -5.117 15.193 1.00 . A A . 43 GLU HG3 1 1
1 685 1 1 49 GLU N N 1.169 -4.521 17.564 1.00 . A A . 43 GLU N 1 1
1 686 1 1 49 GLU O O -1.761 -5.639 19.377 1.00 . A A . 43 GLU O 1 1
1 687 1 1 49 GLU OE1 O -1.075 -7.427 14.611 1.00 . A A . 43 GLU OE1 1 1
1 688 1 1 49 GLU OE2 O -0.668 -6.009 13.041 1.00 . A A . 43 GLU OE2 1 1
1 689 1 1 50 LYS C C 0.152 -4.258 22.348 1.00 . A A . 44 LYS C 1 1
1 690 1 1 50 LYS CA C -0.034 -5.473 21.438 1.00 . A A . 44 LYS CA 1 1
1 691 1 1 50 LYS CB C 0.979 -6.563 21.792 1.00 . A A . 44 LYS CB 1 1
1 692 1 1 50 LYS CD C 1.622 -8.947 21.427 1.00 . A A . 44 LYS CD 1 1
1 693 1 1 50 LYS CE C 1.373 -10.193 20.575 1.00 . A A . 44 LYS CE 1 1
1 694 1 1 50 LYS CG C 0.694 -7.819 20.969 1.00 . A A . 44 LYS CG 1 1
1 695 1 1 50 LYS H H 1.128 -4.712 19.796 1.00 . A A . 44 LYS H 1 1
1 696 1 1 50 LYS HA H -1.037 -5.860 21.523 1.00 . A A . 44 LYS HA 1 1
1 697 1 1 50 LYS HB2 H 1.977 -6.209 21.576 1.00 . A A . 44 LYS HB2 1 1
1 698 1 1 50 LYS HB3 H 0.901 -6.798 22.843 1.00 . A A . 44 LYS HB3 1 1
1 699 1 1 50 LYS HD2 H 2.650 -8.633 21.316 1.00 . A A . 44 LYS HD2 1 1
1 700 1 1 50 LYS HD3 H 1.425 -9.177 22.463 1.00 . A A . 44 LYS HD3 1 1
1 701 1 1 50 LYS HE2 H 1.341 -11.074 21.201 1.00 . A A . 44 LYS HE2 1 1
1 702 1 1 50 LYS HE3 H 0.455 -10.091 20.018 1.00 . A A . 44 LYS HE3 1 1
1 703 1 1 50 LYS HG2 H -0.335 -8.117 21.111 1.00 . A A . 44 LYS HG2 1 1
1 704 1 1 50 LYS HG3 H 0.869 -7.613 19.924 1.00 . A A . 44 LYS HG3 1 1
1 705 1 1 50 LYS HZ1 H 2.639 -9.344 19.156 1.00 . A A . 44 LYS HZ1 1 1
1 706 1 1 50 LYS HZ2 H 2.368 -11.008 18.938 1.00 . A A . 44 LYS HZ2 1 1
1 707 1 1 50 LYS HZ3 H 3.398 -10.467 20.176 1.00 . A A . 44 LYS HZ3 1 1
1 708 1 1 50 LYS N N 0.264 -5.102 20.025 1.00 . A A . 44 LYS N 1 1
1 709 1 1 50 LYS NZ N 2.532 -10.258 19.641 1.00 . A A . 44 LYS NZ 1 1
1 710 1 1 50 LYS O O 0.952 -3.388 22.077 1.00 . A A . 44 LYS O 1 1
1 711 1 1 51 ILE C C 0.379 -3.333 25.522 1.00 . A A . 45 ILE C 1 1
1 712 1 1 51 ILE CA C -0.488 -2.991 24.307 1.00 . A A . 45 ILE CA 1 1
1 713 1 1 51 ILE CB C -1.922 -2.697 24.744 1.00 . A A . 45 ILE CB 1 1
1 714 1 1 51 ILE CD1 C -4.272 -2.521 23.923 1.00 . A A . 45 ILE CD1 1 1
1 715 1 1 51 ILE CG1 C -2.802 -2.510 23.507 1.00 . A A . 45 ILE CG1 1 1
1 716 1 1 51 ILE CG2 C -1.947 -1.419 25.584 1.00 . A A . 45 ILE CG2 1 1
1 717 1 1 51 ILE H H -1.267 -4.872 23.594 1.00 . A A . 45 ILE H 1 1
1 718 1 1 51 ILE HA H -0.085 -2.144 23.773 1.00 . A A . 45 ILE HA 1 1
1 719 1 1 51 ILE HB H -2.295 -3.523 25.333 1.00 . A A . 45 ILE HB 1 1
1 720 1 1 51 ILE HD11 H -4.413 -1.858 24.764 1.00 . A A . 45 ILE HD11 1 1
1 721 1 1 51 ILE HD12 H -4.558 -3.524 24.203 1.00 . A A . 45 ILE HD12 1 1
1 722 1 1 51 ILE HD13 H -4.883 -2.190 23.097 1.00 . A A . 45 ILE HD13 1 1
1 723 1 1 51 ILE HG12 H -2.566 -1.567 23.037 1.00 . A A . 45 ILE HG12 1 1
1 724 1 1 51 ILE HG13 H -2.621 -3.316 22.811 1.00 . A A . 45 ILE HG13 1 1
1 725 1 1 51 ILE HG21 H -0.935 -1.104 25.791 1.00 . A A . 45 ILE HG21 1 1
1 726 1 1 51 ILE HG22 H -2.462 -1.610 26.514 1.00 . A A . 45 ILE HG22 1 1
1 727 1 1 51 ILE HG23 H -2.463 -0.641 25.041 1.00 . A A . 45 ILE HG23 1 1
1 728 1 1 51 ILE N N -0.604 -4.174 23.406 1.00 . A A . 45 ILE N 1 1
1 729 1 1 51 ILE O O 0.133 -4.298 26.216 1.00 . A A . 45 ILE O 1 1
1 730 1 1 52 ILE C C 1.898 -1.697 28.089 1.00 . A A . 46 ILE C 1 1
1 731 1 1 52 ILE CA C 2.198 -2.753 27.022 1.00 . A A . 46 ILE CA 1 1
1 732 1 1 52 ILE CB C 3.641 -2.627 26.522 1.00 . A A . 46 ILE CB 1 1
1 733 1 1 52 ILE CD1 C 5.074 -3.505 24.684 1.00 . A A . 46 ILE CD1 1 1
1 734 1 1 52 ILE CG1 C 3.999 -3.869 25.705 1.00 . A A . 46 ILE CG1 1 1
1 735 1 1 52 ILE CG2 C 4.599 -2.498 27.710 1.00 . A A . 46 ILE CG2 1 1
1 736 1 1 52 ILE H H 1.507 -1.723 25.262 1.00 . A A . 46 ILE H 1 1
1 737 1 1 52 ILE HA H 2.027 -3.743 27.413 1.00 . A A . 46 ILE HA 1 1
1 738 1 1 52 ILE HB H 3.735 -1.749 25.895 1.00 . A A . 46 ILE HB 1 1
1 739 1 1 52 ILE HD11 H 4.641 -2.871 23.923 1.00 . A A . 46 ILE HD11 1 1
1 740 1 1 52 ILE HD12 H 5.459 -4.405 24.229 1.00 . A A . 46 ILE HD12 1 1
1 741 1 1 52 ILE HD13 H 5.876 -2.978 25.178 1.00 . A A . 46 ILE HD13 1 1
1 742 1 1 52 ILE HG12 H 4.372 -4.640 26.364 1.00 . A A . 46 ILE HG12 1 1
1 743 1 1 52 ILE HG13 H 3.121 -4.227 25.189 1.00 . A A . 46 ILE HG13 1 1
1 744 1 1 52 ILE HG21 H 5.273 -3.342 27.724 1.00 . A A . 46 ILE HG21 1 1
1 745 1 1 52 ILE HG22 H 4.035 -2.473 28.630 1.00 . A A . 46 ILE HG22 1 1
1 746 1 1 52 ILE HG23 H 5.173 -1.582 27.614 1.00 . A A . 46 ILE HG23 1 1
1 747 1 1 52 ILE N N 1.355 -2.516 25.814 1.00 . A A . 46 ILE N 1 1
1 748 1 1 52 ILE O O 2.143 -0.526 27.902 1.00 . A A . 46 ILE O 1 1
1 749 1 1 53 LEU C C 2.067 -1.283 31.442 1.00 . A A . 47 LEU C 1 1
1 750 1 1 53 LEU CA C 1.076 -1.119 30.290 1.00 . A A . 47 LEU CA 1 1
1 751 1 1 53 LEU CB C -0.337 -1.450 30.760 1.00 . A A . 47 LEU CB 1 1
1 752 1 1 53 LEU CD1 C -1.189 -2.622 28.721 1.00 . A A . 47 LEU CD1 1 1
1 753 1 1 53 LEU CD2 C -2.740 -1.246 30.112 1.00 . A A . 47 LEU CD2 1 1
1 754 1 1 53 LEU CG C -1.309 -1.364 29.582 1.00 . A A . 47 LEU CG 1 1
1 755 1 1 53 LEU H H 1.191 -3.056 29.347 1.00 . A A . 47 LEU H 1 1
1 756 1 1 53 LEU HA H 1.110 -0.113 29.902 1.00 . A A . 47 LEU HA 1 1
1 757 1 1 53 LEU HB2 H -0.347 -2.444 31.171 1.00 . A A . 47 LEU HB2 1 1
1 758 1 1 53 LEU HB3 H -0.635 -0.745 31.522 1.00 . A A . 47 LEU HB3 1 1
1 759 1 1 53 LEU HD11 H -2.162 -2.889 28.336 1.00 . A A . 47 LEU HD11 1 1
1 760 1 1 53 LEU HD12 H -0.804 -3.433 29.321 1.00 . A A . 47 LEU HD12 1 1
1 761 1 1 53 LEU HD13 H -0.516 -2.432 27.898 1.00 . A A . 47 LEU HD13 1 1
1 762 1 1 53 LEU HD21 H -2.942 -0.220 30.379 1.00 . A A . 47 LEU HD21 1 1
1 763 1 1 53 LEU HD22 H -2.852 -1.874 30.985 1.00 . A A . 47 LEU HD22 1 1
1 764 1 1 53 LEU HD23 H -3.434 -1.564 29.349 1.00 . A A . 47 LEU HD23 1 1
1 765 1 1 53 LEU HG H -1.073 -0.495 28.984 1.00 . A A . 47 LEU HG 1 1
1 766 1 1 53 LEU N N 1.377 -2.105 29.212 1.00 . A A . 47 LEU N 1 1
1 767 1 1 53 LEU O O 2.344 -2.380 31.884 1.00 . A A . 47 LEU O 1 1
1 768 1 1 54 LYS C C 3.408 0.905 33.992 1.00 . A A . 48 LYS C 1 1
1 769 1 1 54 LYS CA C 3.583 -0.284 33.046 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 54 LYS CB C 4.961 -0.246 32.384 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 54 LYS CD C 6.576 1.138 31.083 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 54 LYS CE C 7.097 2.575 31.028 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 54 LYS CG C 5.193 1.121 31.734 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 54 LYS H H 2.365 0.668 31.542 1.00 . A A . 48 LYS H 1 1
1 775 1 1 54 LYS HA H 3.465 -1.215 33.578 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 54 LYS HB2 H 5.722 -0.421 33.130 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 54 LYS HB3 H 5.017 -1.014 31.628 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 54 LYS HD2 H 7.255 0.530 31.665 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 54 LYS HD3 H 6.508 0.743 30.081 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 54 LYS HE2 H 7.990 2.626 30.419 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 54 LYS HE3 H 6.339 3.237 30.642 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 54 LYS HG2 H 4.439 1.289 30.978 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 54 LYS HG3 H 5.135 1.901 32.475 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 54 LYS HZ1 H 8.174 3.630 32.463 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 54 LYS HZ2 H 7.710 2.070 32.952 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 54 LYS HZ3 H 6.563 3.323 32.895 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 54 LYS N N 2.603 -0.201 31.924 1.00 . A A . 48 LYS N 1 1
1 788 1 1 54 LYS NZ N 7.409 2.926 32.441 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 54 LYS O O 2.785 1.890 33.653 1.00 . A A . 48 LYS O 1 1
1 790 1 1 55 LYS C C 4.393 3.272 35.404 1.00 . A A . 49 LYS C 1 1
1 791 1 1 55 LYS CA C 3.895 2.002 36.092 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 55 LYS CB C 4.795 1.645 37.272 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 55 LYS CD C 5.544 2.341 39.552 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 55 LYS CE C 7.027 2.371 39.175 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 55 LYS CG C 4.700 2.737 38.339 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 55 LYS H H 4.520 0.057 35.403 1.00 . A A . 49 LYS H 1 1
1 797 1 1 55 LYS HA H 2.879 2.130 36.430 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 55 LYS HB2 H 4.471 0.709 37.691 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 55 LYS HB3 H 5.817 1.558 36.936 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 55 LYS HD2 H 5.362 3.037 40.359 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 55 LYS HD3 H 5.275 1.344 39.869 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 55 LYS HE2 H 7.236 1.626 38.420 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 55 LYS HE3 H 7.306 3.353 38.825 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 55 LYS HG2 H 5.066 3.669 37.933 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 55 LYS HG3 H 3.671 2.855 38.642 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 55 LYS HZ1 H 8.761 2.272 40.322 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 55 LYS HZ2 H 7.635 1.044 40.658 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 55 LYS HZ3 H 7.362 2.626 41.214 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 55 LYS N N 3.991 0.845 35.157 1.00 . A A . 49 LYS N 1 1
1 810 1 1 55 LYS NZ N 7.751 2.054 40.438 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 55 LYS O O 5.219 3.226 34.514 1.00 . A A . 49 LYS O 1 1
1 812 1 1 56 TYR C C 5.169 6.485 35.892 1.00 . A A . 50 TYR C 1 1
1 813 1 1 56 TYR CA C 4.203 5.656 35.043 1.00 . A A . 50 TYR CA 1 1
1 814 1 1 56 TYR CB C 2.884 6.402 34.853 1.00 . A A . 50 TYR CB 1 1
1 815 1 1 56 TYR CD1 C 4.230 7.856 33.293 1.00 . A A . 50 TYR CD1 1 1
1 816 1 1 56 TYR CD2 C 2.302 8.813 34.407 1.00 . A A . 50 TYR CD2 1 1
1 817 1 1 56 TYR CE1 C 4.471 9.081 32.661 1.00 . A A . 50 TYR CE1 1 1
1 818 1 1 56 TYR CE2 C 2.542 10.037 33.776 1.00 . A A . 50 TYR CE2 1 1
1 819 1 1 56 TYR CG C 3.144 7.722 34.166 1.00 . A A . 50 TYR CG 1 1
1 820 1 1 56 TYR CZ C 3.628 10.173 32.902 1.00 . A A . 50 TYR CZ 1 1
1 821 1 1 56 TYR H H 3.123 4.397 36.424 1.00 . A A . 50 TYR H 1 1
1 822 1 1 56 TYR HA H 4.641 5.435 34.083 1.00 . A A . 50 TYR HA 1 1
1 823 1 1 56 TYR HB2 H 2.217 5.806 34.252 1.00 . A A . 50 TYR HB2 1 1
1 824 1 1 56 TYR HB3 H 2.432 6.584 35.817 1.00 . A A . 50 TYR HB3 1 1
1 825 1 1 56 TYR HD1 H 4.880 7.015 33.107 1.00 . A A . 50 TYR HD1 1 1
1 826 1 1 56 TYR HD2 H 1.465 8.709 35.079 1.00 . A A . 50 TYR HD2 1 1
1 827 1 1 56 TYR HE1 H 5.308 9.184 31.989 1.00 . A A . 50 TYR HE1 1 1
1 828 1 1 56 TYR HE2 H 1.890 10.877 33.965 1.00 . A A . 50 TYR HE2 1 1
1 829 1 1 56 TYR HH H 4.750 11.352 31.906 1.00 . A A . 50 TYR HH 1 1
1 830 1 1 56 TYR N N 3.833 4.395 35.748 1.00 . A A . 50 TYR N 1 1
1 831 1 1 56 TYR O O 4.847 6.904 36.986 1.00 . A A . 50 TYR O 1 1
1 832 1 1 56 TYR OH O 3.867 11.381 32.279 1.00 . A A . 50 TYR OH 1 1
1 833 1 1 57 LYS C C 7.064 9.167 35.489 1.00 . A A . 51 LYS C 1 1
1 834 1 1 57 LYS CA C 7.229 7.750 36.048 1.00 . A A . 51 LYS CA 1 1
1 835 1 1 57 LYS CB C 8.630 7.214 35.751 1.00 . A A . 51 LYS CB 1 1
1 836 1 1 57 LYS CD C 10.911 7.429 36.748 1.00 . A A . 51 LYS CD 1 1
1 837 1 1 57 LYS CE C 11.728 7.298 38.035 1.00 . A A . 51 LYS CE 1 1
1 838 1 1 57 LYS CG C 9.437 7.148 37.049 1.00 . A A . 51 LYS CG 1 1
1 839 1 1 57 LYS H H 6.498 6.547 34.421 1.00 . A A . 51 LYS H 1 1
1 840 1 1 57 LYS HA H 7.042 7.735 37.109 1.00 . A A . 51 LYS HA 1 1
1 841 1 1 57 LYS HB2 H 8.553 6.225 35.323 1.00 . A A . 51 LYS HB2 1 1
1 842 1 1 57 LYS HB3 H 9.127 7.871 35.053 1.00 . A A . 51 LYS HB3 1 1
1 843 1 1 57 LYS HD2 H 11.271 6.719 36.018 1.00 . A A . 51 LYS HD2 1 1
1 844 1 1 57 LYS HD3 H 11.014 8.430 36.359 1.00 . A A . 51 LYS HD3 1 1
1 845 1 1 57 LYS HE2 H 11.164 7.673 38.878 1.00 . A A . 51 LYS HE2 1 1
1 846 1 1 57 LYS HE3 H 12.012 6.270 38.198 1.00 . A A . 51 LYS HE3 1 1
1 847 1 1 57 LYS HG2 H 9.063 7.886 37.743 1.00 . A A . 51 LYS HG2 1 1
1 848 1 1 57 LYS HG3 H 9.342 6.164 37.483 1.00 . A A . 51 LYS HG3 1 1
1 849 1 1 57 LYS HZ1 H 13.312 8.463 38.719 1.00 . A A . 51 LYS HZ1 1 1
1 850 1 1 57 LYS HZ2 H 12.691 8.951 37.215 1.00 . A A . 51 LYS HZ2 1 1
1 851 1 1 57 LYS HZ3 H 13.667 7.564 37.324 1.00 . A A . 51 LYS HZ3 1 1
1 852 1 1 57 LYS N N 6.301 6.825 35.340 1.00 . A A . 51 LYS N 1 1
1 853 1 1 57 LYS NZ N 12.941 8.132 37.806 1.00 . A A . 51 LYS NZ 1 1
1 854 1 1 57 LYS O O 7.189 9.379 34.299 1.00 . A A . 51 LYS O 1 1
1 855 1 1 58 PRO C C 7.807 12.058 35.298 1.00 . A A . 52 PRO C 1 1
1 856 1 1 58 PRO CA C 6.535 11.488 35.931 1.00 . A A . 52 PRO CA 1 1
1 857 1 1 58 PRO CB C 6.190 12.229 37.225 1.00 . A A . 52 PRO CB 1 1
1 858 1 1 58 PRO CD C 6.589 9.914 37.804 1.00 . A A . 52 PRO CD 1 1
1 859 1 1 58 PRO CG C 6.609 11.320 38.339 1.00 . A A . 52 PRO CG 1 1
1 860 1 1 58 PRO HA H 5.709 11.546 35.240 1.00 . A A . 52 PRO HA 1 1
1 861 1 1 58 PRO HB2 H 6.734 13.162 37.276 1.00 . A A . 52 PRO HB2 1 1
1 862 1 1 58 PRO HB3 H 5.128 12.411 37.279 1.00 . A A . 52 PRO HB3 1 1
1 863 1 1 58 PRO HD2 H 7.408 9.340 38.219 1.00 . A A . 52 PRO HD2 1 1
1 864 1 1 58 PRO HD3 H 5.644 9.439 38.015 1.00 . A A . 52 PRO HD3 1 1
1 865 1 1 58 PRO HG2 H 7.607 11.577 38.667 1.00 . A A . 52 PRO HG2 1 1
1 866 1 1 58 PRO HG3 H 5.918 11.404 39.163 1.00 . A A . 52 PRO HG3 1 1
1 867 1 1 58 PRO N N 6.756 10.086 36.361 1.00 . A A . 52 PRO N 1 1
1 868 1 1 58 PRO O O 8.909 11.746 35.705 1.00 . A A . 52 PRO O 1 1
1 869 1 1 59 ASN C C 8.838 15.002 33.751 1.00 . A A . 53 ASN C 1 1
1 870 1 1 59 ASN CA C 8.865 13.475 33.641 1.00 . A A . 53 ASN CA 1 1
1 871 1 1 59 ASN CB C 8.764 13.041 32.179 1.00 . A A . 53 ASN CB 1 1
1 872 1 1 59 ASN CG C 8.865 11.517 32.090 1.00 . A A . 53 ASN CG 1 1
1 873 1 1 59 ASN H H 6.767 13.126 33.987 1.00 . A A . 53 ASN H 1 1
1 874 1 1 59 ASN HA H 9.768 13.081 34.081 1.00 . A A . 53 ASN HA 1 1
1 875 1 1 59 ASN HB2 H 7.816 13.364 31.773 1.00 . A A . 53 ASN HB2 1 1
1 876 1 1 59 ASN HB3 H 9.568 13.486 31.614 1.00 . A A . 53 ASN HB3 1 1
1 877 1 1 59 ASN HD21 H 8.098 11.430 30.261 1.00 . A A . 53 ASN HD21 1 1
1 878 1 1 59 ASN HD22 H 8.523 9.934 30.941 1.00 . A A . 53 ASN HD22 1 1
1 879 1 1 59 ASN N N 7.664 12.889 34.302 1.00 . A A . 53 ASN N 1 1
1 880 1 1 59 ASN ND2 N 8.462 10.910 31.007 1.00 . A A . 53 ASN ND2 1 1
1 881 1 1 59 ASN O O 7.780 15.536 34.043 1.00 . A A . 53 ASN O 1 1
1 882 1 1 59 ASN OXT O 9.874 15.610 33.542 1.00 . A A . 53 ASN OXT 1 1
1 883 1 1 59 ASN OD1 O 9.317 10.871 33.015 1.00 . A A . 53 ASN OD1 1 1
1 884 2 1 8 PHE C C 11.099 0.164 16.424 1.00 . B B . 2 PHE C 1 1
1 885 2 1 8 PHE CA C 12.207 -0.880 16.586 1.00 . B B . 2 PHE CA 1 1
1 886 2 1 8 PHE CB C 11.853 -2.160 15.828 1.00 . B B . 2 PHE CB 1 1
1 887 2 1 8 PHE CD1 C 14.077 -3.016 15.007 1.00 . B B . 2 PHE CD1 1 1
1 888 2 1 8 PHE CD2 C 13.016 -4.136 16.877 1.00 . B B . 2 PHE CD2 1 1
1 889 2 1 8 PHE CE1 C 15.150 -3.912 15.079 1.00 . B B . 2 PHE CE1 1 1
1 890 2 1 8 PHE CE2 C 14.088 -5.032 16.949 1.00 . B B . 2 PHE CE2 1 1
1 891 2 1 8 PHE CG C 13.010 -3.127 15.906 1.00 . B B . 2 PHE CG 1 1
1 892 2 1 8 PHE CZ C 15.156 -4.921 16.050 1.00 . B B . 2 PHE CZ 1 1
1 893 2 1 8 PHE H H 12.207 -2.237 18.261 1.00 . B B . 2 PHE H 1 1
1 894 2 1 8 PHE HA H 13.148 -0.491 16.232 1.00 . B B . 2 PHE HA 1 1
1 895 2 1 8 PHE HB2 H 10.977 -2.610 16.272 1.00 . B B . 2 PHE HB2 1 1
1 896 2 1 8 PHE HB3 H 11.652 -1.923 14.794 1.00 . B B . 2 PHE HB3 1 1
1 897 2 1 8 PHE HD1 H 14.073 -2.238 14.257 1.00 . B B . 2 PHE HD1 1 1
1 898 2 1 8 PHE HD2 H 12.192 -4.222 17.571 1.00 . B B . 2 PHE HD2 1 1
1 899 2 1 8 PHE HE1 H 15.973 -3.826 14.385 1.00 . B B . 2 PHE HE1 1 1
1 900 2 1 8 PHE HE2 H 14.093 -5.810 17.698 1.00 . B B . 2 PHE HE2 1 1
1 901 2 1 8 PHE HZ H 15.983 -5.612 16.105 1.00 . B B . 2 PHE HZ 1 1
1 902 2 1 8 PHE N N 12.319 -1.295 18.014 1.00 . B B . 2 PHE N 1 1
1 903 2 1 8 PHE O O 11.195 1.064 15.613 1.00 . B B . 2 PHE O 1 1
1 904 2 1 9 MET C C 8.815 1.854 18.357 1.00 . B B . 3 MET C 1 1
1 905 2 1 9 MET CA C 8.931 1.032 17.070 1.00 . B B . 3 MET CA 1 1
1 906 2 1 9 MET CB C 7.676 0.184 16.862 1.00 . B B . 3 MET CB 1 1
1 907 2 1 9 MET CE C 5.233 0.062 14.806 1.00 . B B . 3 MET CE 1 1
1 908 2 1 9 MET CG C 7.776 -0.558 15.528 1.00 . B B . 3 MET CG 1 1
1 909 2 1 9 MET H H 9.986 -0.686 17.831 1.00 . B B . 3 MET H 1 1
1 910 2 1 9 MET HA H 9.084 1.679 16.221 1.00 . B B . 3 MET HA 1 1
1 911 2 1 9 MET HB2 H 7.588 -0.531 17.667 1.00 . B B . 3 MET HB2 1 1
1 912 2 1 9 MET HB3 H 6.806 0.823 16.851 1.00 . B B . 3 MET HB3 1 1
1 913 2 1 9 MET HE1 H 4.556 0.267 15.623 1.00 . B B . 3 MET HE1 1 1
1 914 2 1 9 MET HE2 H 4.666 -0.108 13.905 1.00 . B B . 3 MET HE2 1 1
1 915 2 1 9 MET HE3 H 5.894 0.906 14.658 1.00 . B B . 3 MET HE3 1 1
1 916 2 1 9 MET HG2 H 7.979 0.148 14.737 1.00 . B B . 3 MET HG2 1 1
1 917 2 1 9 MET HG3 H 8.576 -1.282 15.578 1.00 . B B . 3 MET HG3 1 1
1 918 2 1 9 MET N N 10.046 0.049 17.186 1.00 . B B . 3 MET N 1 1
1 919 2 1 9 MET O O 9.138 1.390 19.432 1.00 . B B . 3 MET O 1 1
1 920 2 1 9 MET SD S 6.214 -1.409 15.192 1.00 . B B . 3 MET SD 1 1
1 921 2 1 10 LYS C C 6.820 3.761 20.075 1.00 . B B . 4 LYS C 1 1
1 922 2 1 10 LYS CA C 8.219 3.921 19.473 1.00 . B B . 4 LYS CA 1 1
1 923 2 1 10 LYS CB C 8.430 5.354 18.982 1.00 . B B . 4 LYS CB 1 1
1 924 2 1 10 LYS CD C 10.104 6.967 18.065 1.00 . B B . 4 LYS CD 1 1
1 925 2 1 10 LYS CE C 11.483 7.097 17.416 1.00 . B B . 4 LYS CE 1 1
1 926 2 1 10 LYS CG C 9.856 5.507 18.449 1.00 . B B . 4 LYS CG 1 1
1 927 2 1 10 LYS H H 8.100 3.427 17.378 1.00 . B B . 4 LYS H 1 1
1 928 2 1 10 LYS HA H 8.974 3.665 20.199 1.00 . B B . 4 LYS HA 1 1
1 929 2 1 10 LYS HB2 H 7.724 5.572 18.194 1.00 . B B . 4 LYS HB2 1 1
1 930 2 1 10 LYS HB3 H 8.279 6.041 19.801 1.00 . B B . 4 LYS HB3 1 1
1 931 2 1 10 LYS HD2 H 9.344 7.289 17.368 1.00 . B B . 4 LYS HD2 1 1
1 932 2 1 10 LYS HD3 H 10.065 7.583 18.951 1.00 . B B . 4 LYS HD3 1 1
1 933 2 1 10 LYS HE2 H 11.989 7.979 17.786 1.00 . B B . 4 LYS HE2 1 1
1 934 2 1 10 LYS HE3 H 12.074 6.215 17.606 1.00 . B B . 4 LYS HE3 1 1
1 935 2 1 10 LYS HG2 H 10.559 5.209 19.213 1.00 . B B . 4 LYS HG2 1 1
1 936 2 1 10 LYS HG3 H 9.983 4.881 17.578 1.00 . B B . 4 LYS HG3 1 1
1 937 2 1 10 LYS HZ1 H 11.169 8.231 15.699 1.00 . B B . 4 LYS HZ1 1 1
1 938 2 1 10 LYS HZ2 H 10.301 6.771 15.735 1.00 . B B . 4 LYS HZ2 1 1
1 939 2 1 10 LYS HZ3 H 11.970 6.762 15.420 1.00 . B B . 4 LYS HZ3 1 1
1 940 2 1 10 LYS N N 8.355 3.072 18.255 1.00 . B B . 4 LYS N 1 1
1 941 2 1 10 LYS NZ N 11.210 7.225 15.958 1.00 . B B . 4 LYS NZ 1 1
1 942 2 1 10 LYS O O 5.837 3.664 19.368 1.00 . B B . 4 LYS O 1 1
1 943 2 1 11 SER C C 4.591 4.871 21.916 1.00 . B B . 5 SER C 1 1
1 944 2 1 11 SER CA C 5.390 3.569 22.022 1.00 . B B . 5 SER CA 1 1
1 945 2 1 11 SER CB C 5.694 3.244 23.483 1.00 . B B . 5 SER CB 1 1
1 946 2 1 11 SER H H 7.530 3.805 21.929 1.00 . B B . 5 SER H 1 1
1 947 2 1 11 SER HA H 4.846 2.755 21.569 1.00 . B B . 5 SER HA 1 1
1 948 2 1 11 SER HB2 H 4.799 2.894 23.970 1.00 . B B . 5 SER HB2 1 1
1 949 2 1 11 SER HB3 H 6.451 2.473 23.529 1.00 . B B . 5 SER HB3 1 1
1 950 2 1 11 SER HG H 6.819 4.829 23.580 1.00 . B B . 5 SER HG 1 1
1 951 2 1 11 SER N N 6.724 3.728 21.376 1.00 . B B . 5 SER N 1 1
1 952 2 1 11 SER O O 5.142 5.934 21.708 1.00 . B B . 5 SER O 1 1
1 953 2 1 11 SER OG O 6.155 4.418 24.139 1.00 . B B . 5 SER OG 1 1
1 954 2 1 12 THR C C 2.826 6.973 23.176 1.00 . B B . 6 THR C 1 1
1 955 2 1 12 THR CA C 2.467 6.036 22.020 1.00 . B B . 6 THR CA 1 1
1 956 2 1 12 THR CB C 1.023 5.550 22.153 1.00 . B B . 6 THR CB 1 1
1 957 2 1 12 THR CG2 C 0.717 4.544 21.043 1.00 . B B . 6 THR CG2 1 1
1 958 2 1 12 THR H H 2.877 3.935 22.268 1.00 . B B . 6 THR H 1 1
1 959 2 1 12 THR HA H 2.603 6.534 21.074 1.00 . B B . 6 THR HA 1 1
1 960 2 1 12 THR HB H 0.351 6.389 22.066 1.00 . B B . 6 THR HB 1 1
1 961 2 1 12 THR HG1 H 1.161 4.025 23.353 1.00 . B B . 6 THR HG1 1 1
1 962 2 1 12 THR HG21 H 1.508 3.811 20.994 1.00 . B B . 6 THR HG21 1 1
1 963 2 1 12 THR HG22 H 0.648 5.062 20.097 1.00 . B B . 6 THR HG22 1 1
1 964 2 1 12 THR HG23 H -0.220 4.050 21.252 1.00 . B B . 6 THR HG23 1 1
1 965 2 1 12 THR N N 3.299 4.799 22.083 1.00 . B B . 6 THR N 1 1
1 966 2 1 12 THR O O 2.824 8.179 23.032 1.00 . B B . 6 THR O 1 1
1 967 2 1 12 THR OG1 O 0.848 4.930 23.420 1.00 . B B . 6 THR OG1 1 1
1 968 2 1 13 GLY C C 2.335 8.033 25.991 1.00 . B B . 7 GLY C 1 1
1 969 2 1 13 GLY CA C 3.562 7.291 25.461 1.00 . B B . 7 GLY CA 1 1
1 970 2 1 13 GLY H H 3.185 5.452 24.402 1.00 . B B . 7 GLY H 1 1
1 971 2 1 13 GLY HA2 H 3.980 6.675 26.245 1.00 . B B . 7 GLY HA2 1 1
1 972 2 1 13 GLY HA3 H 4.299 8.008 25.135 1.00 . B B . 7 GLY HA3 1 1
1 973 2 1 13 GLY N N 3.166 6.428 24.312 1.00 . B B . 7 GLY N 1 1
1 974 2 1 13 GLY O O 2.379 9.220 26.245 1.00 . B B . 7 GLY O 1 1
1 975 2 1 14 ILE C C -0.346 7.445 28.072 1.00 . B B . 8 ILE C 1 1
1 976 2 1 14 ILE CA C 0.019 8.021 26.705 1.00 . B B . 8 ILE CA 1 1
1 977 2 1 14 ILE CB C -1.080 7.719 25.688 1.00 . B B . 8 ILE CB 1 1
1 978 2 1 14 ILE CD1 C -1.666 7.736 23.259 1.00 . B B . 8 ILE CD1 1 1
1 979 2 1 14 ILE CG1 C -0.620 8.153 24.295 1.00 . B B . 8 ILE CG1 1 1
1 980 2 1 14 ILE CG2 C -2.348 8.488 26.065 1.00 . B B . 8 ILE CG2 1 1
1 981 2 1 14 ILE H H 1.227 6.380 25.979 1.00 . B B . 8 ILE H 1 1
1 982 2 1 14 ILE HA H 0.177 9.086 26.773 1.00 . B B . 8 ILE HA 1 1
1 983 2 1 14 ILE HB H -1.288 6.659 25.687 1.00 . B B . 8 ILE HB 1 1
1 984 2 1 14 ILE HD11 H -1.924 6.698 23.406 1.00 . B B . 8 ILE HD11 1 1
1 985 2 1 14 ILE HD12 H -1.262 7.870 22.266 1.00 . B B . 8 ILE HD12 1 1
1 986 2 1 14 ILE HD13 H -2.549 8.347 23.374 1.00 . B B . 8 ILE HD13 1 1
1 987 2 1 14 ILE HG12 H -0.498 9.226 24.274 1.00 . B B . 8 ILE HG12 1 1
1 988 2 1 14 ILE HG13 H 0.322 7.679 24.063 1.00 . B B . 8 ILE HG13 1 1
1 989 2 1 14 ILE HG21 H -2.084 9.344 26.668 1.00 . B B . 8 ILE HG21 1 1
1 990 2 1 14 ILE HG22 H -3.007 7.842 26.627 1.00 . B B . 8 ILE HG22 1 1
1 991 2 1 14 ILE HG23 H -2.848 8.820 25.168 1.00 . B B . 8 ILE HG23 1 1
1 992 2 1 14 ILE N N 1.241 7.344 26.175 1.00 . B B . 8 ILE N 1 1
1 993 2 1 14 ILE O O -0.260 6.259 28.291 1.00 . B B . 8 ILE O 1 1
1 994 2 1 15 VAL C C -2.364 8.051 30.825 1.00 . B B . 9 VAL C 1 1
1 995 2 1 15 VAL CA C -0.919 7.770 30.399 1.00 . B B . 9 VAL CA 1 1
1 996 2 1 15 VAL CB C 0.065 8.523 31.294 1.00 . B B . 9 VAL CB 1 1
1 997 2 1 15 VAL CG1 C -0.148 8.108 32.750 1.00 . B B . 9 VAL CG1 1 1
1 998 2 1 15 VAL CG2 C 1.497 8.181 30.874 1.00 . B B . 9 VAL CG2 1 1
1 999 2 1 15 VAL H H -0.660 9.245 28.847 1.00 . B B . 9 VAL H 1 1
1 1000 2 1 15 VAL HA H -0.717 6.712 30.447 1.00 . B B . 9 VAL HA 1 1
1 1001 2 1 15 VAL HB H -0.099 9.587 31.194 1.00 . B B . 9 VAL HB 1 1
1 1002 2 1 15 VAL HG11 H -0.114 8.982 33.383 1.00 . B B . 9 VAL HG11 1 1
1 1003 2 1 15 VAL HG12 H 0.630 7.419 33.045 1.00 . B B . 9 VAL HG12 1 1
1 1004 2 1 15 VAL HG13 H -1.111 7.628 32.851 1.00 . B B . 9 VAL HG13 1 1
1 1005 2 1 15 VAL HG21 H 1.489 7.294 30.257 1.00 . B B . 9 VAL HG21 1 1
1 1006 2 1 15 VAL HG22 H 2.097 8.002 31.754 1.00 . B B . 9 VAL HG22 1 1
1 1007 2 1 15 VAL HG23 H 1.915 9.005 30.314 1.00 . B B . 9 VAL HG23 1 1
1 1008 2 1 15 VAL N N -0.661 8.280 29.021 1.00 . B B . 9 VAL N 1 1
1 1009 2 1 15 VAL O O -2.925 9.084 30.520 1.00 . B B . 9 VAL O 1 1
1 1010 2 1 16 ARG C C -4.395 7.141 33.570 1.00 . B B . 10 ARG C 1 1
1 1011 2 1 16 ARG CA C -4.342 7.361 32.056 1.00 . B B . 10 ARG CA 1 1
1 1012 2 1 16 ARG CB C -5.188 6.314 31.330 1.00 . B B . 10 ARG CB 1 1
1 1013 2 1 16 ARG CD C -7.184 7.781 30.995 1.00 . B B . 10 ARG CD 1 1
1 1014 2 1 16 ARG CG C -6.663 6.517 31.682 1.00 . B B . 10 ARG CG 1 1
1 1015 2 1 16 ARG CZ C -9.259 9.016 31.210 1.00 . B B . 10 ARG CZ 1 1
1 1016 2 1 16 ARG H H -2.461 6.339 31.816 1.00 . B B . 10 ARG H 1 1
1 1017 2 1 16 ARG HA H -4.684 8.353 31.805 1.00 . B B . 10 ARG HA 1 1
1 1018 2 1 16 ARG HB2 H -5.053 6.420 30.263 1.00 . B B . 10 ARG HB2 1 1
1 1019 2 1 16 ARG HB3 H -4.879 5.326 31.637 1.00 . B B . 10 ARG HB3 1 1
1 1020 2 1 16 ARG HD2 H -6.592 8.637 31.288 1.00 . B B . 10 ARG HD2 1 1
1 1021 2 1 16 ARG HD3 H -7.169 7.660 29.923 1.00 . B B . 10 ARG HD3 1 1
1 1022 2 1 16 ARG HE H -9.007 7.205 31.984 1.00 . B B . 10 ARG HE 1 1
1 1023 2 1 16 ARG HG2 H -7.233 5.662 31.347 1.00 . B B . 10 ARG HG2 1 1
1 1024 2 1 16 ARG HG3 H -6.767 6.622 32.752 1.00 . B B . 10 ARG HG3 1 1
1 1025 2 1 16 ARG HH11 H -7.763 9.892 30.204 1.00 . B B . 10 ARG HH11 1 1
1 1026 2 1 16 ARG HH12 H -9.223 10.814 30.329 1.00 . B B . 10 ARG HH12 1 1
1 1027 2 1 16 ARG HH21 H -10.914 8.401 32.153 1.00 . B B . 10 ARG HH21 1 1
1 1028 2 1 16 ARG HH22 H -11.004 9.973 31.431 1.00 . B B . 10 ARG HH22 1 1
1 1029 2 1 16 ARG N N -2.950 7.148 31.561 1.00 . B B . 10 ARG N 1 1
1 1030 2 1 16 ARG NE N -8.587 7.927 31.472 1.00 . B B . 10 ARG NE 1 1
1 1031 2 1 16 ARG NH1 N -8.705 9.982 30.528 1.00 . B B . 10 ARG NH1 1 1
1 1032 2 1 16 ARG NH2 N -10.488 9.140 31.631 1.00 . B B . 10 ARG NH2 1 1
1 1033 2 1 16 ARG O O -3.536 6.502 34.141 1.00 . B B . 10 ARG O 1 1
1 1034 2 1 17 LYS C C -6.116 6.163 36.053 1.00 . B B . 11 LYS C 1 1
1 1035 2 1 17 LYS CA C -5.472 7.509 35.709 1.00 . B B . 11 LYS CA 1 1
1 1036 2 1 17 LYS CB C -6.349 8.663 36.193 1.00 . B B . 11 LYS CB 1 1
1 1037 2 1 17 LYS CD C -7.133 9.919 38.206 1.00 . B B . 11 LYS CD 1 1
1 1038 2 1 17 LYS CE C -8.616 9.712 37.888 1.00 . B B . 11 LYS CE 1 1
1 1039 2 1 17 LYS CG C -6.333 8.708 37.723 1.00 . B B . 11 LYS CG 1 1
1 1040 2 1 17 LYS H H -6.062 8.205 33.754 1.00 . B B . 11 LYS H 1 1
1 1041 2 1 17 LYS HA H -4.492 7.581 36.153 1.00 . B B . 11 LYS HA 1 1
1 1042 2 1 17 LYS HB2 H -5.968 9.594 35.800 1.00 . B B . 11 LYS HB2 1 1
1 1043 2 1 17 LYS HB3 H -7.362 8.514 35.850 1.00 . B B . 11 LYS HB3 1 1
1 1044 2 1 17 LYS HD2 H -7.005 10.032 39.273 1.00 . B B . 11 LYS HD2 1 1
1 1045 2 1 17 LYS HD3 H -6.781 10.808 37.705 1.00 . B B . 11 LYS HD3 1 1
1 1046 2 1 17 LYS HE2 H -9.056 10.635 37.536 1.00 . B B . 11 LYS HE2 1 1
1 1047 2 1 17 LYS HE3 H -8.738 8.930 37.155 1.00 . B B . 11 LYS HE3 1 1
1 1048 2 1 17 LYS HG2 H -6.775 7.803 38.114 1.00 . B B . 11 LYS HG2 1 1
1 1049 2 1 17 LYS HG3 H -5.314 8.791 38.070 1.00 . B B . 11 LYS HG3 1 1
1 1050 2 1 17 LYS HZ1 H -8.774 9.811 39.962 1.00 . B B . 11 LYS HZ1 1 1
1 1051 2 1 17 LYS HZ2 H -9.105 8.276 39.314 1.00 . B B . 11 LYS HZ2 1 1
1 1052 2 1 17 LYS HZ3 H -10.246 9.526 39.169 1.00 . B B . 11 LYS HZ3 1 1
1 1053 2 1 17 LYS N N -5.384 7.680 34.229 1.00 . B B . 11 LYS N 1 1
1 1054 2 1 17 LYS NZ N -9.232 9.300 39.181 1.00 . B B . 11 LYS NZ 1 1
1 1055 2 1 17 LYS O O -6.988 5.683 35.355 1.00 . B B . 11 LYS O 1 1
1 1056 2 1 18 VAL C C -7.593 4.458 38.269 1.00 . B B . 12 VAL C 1 1
1 1057 2 1 18 VAL CA C -6.280 4.235 37.518 1.00 . B B . 12 VAL CA 1 1
1 1058 2 1 18 VAL CB C -5.251 3.595 38.452 1.00 . B B . 12 VAL CB 1 1
1 1059 2 1 18 VAL CG1 C -5.549 2.101 38.593 1.00 . B B . 12 VAL CG1 1 1
1 1060 2 1 18 VAL CG2 C -3.842 3.781 37.887 1.00 . B B . 12 VAL CG2 1 1
1 1061 2 1 18 VAL H H -4.987 5.953 37.673 1.00 . B B . 12 VAL H 1 1
1 1062 2 1 18 VAL HA H -6.435 3.613 36.651 1.00 . B B . 12 VAL HA 1 1
1 1063 2 1 18 VAL HB H -5.313 4.063 39.424 1.00 . B B . 12 VAL HB 1 1
1 1064 2 1 18 VAL HG11 H -5.643 1.659 37.612 1.00 . B B . 12 VAL HG11 1 1
1 1065 2 1 18 VAL HG12 H -6.473 1.969 39.137 1.00 . B B . 12 VAL HG12 1 1
1 1066 2 1 18 VAL HG13 H -4.743 1.622 39.129 1.00 . B B . 12 VAL HG13 1 1
1 1067 2 1 18 VAL HG21 H -3.236 4.311 38.608 1.00 . B B . 12 VAL HG21 1 1
1 1068 2 1 18 VAL HG22 H -3.890 4.347 36.970 1.00 . B B . 12 VAL HG22 1 1
1 1069 2 1 18 VAL HG23 H -3.402 2.814 37.691 1.00 . B B . 12 VAL HG23 1 1
1 1070 2 1 18 VAL N N -5.692 5.550 37.126 1.00 . B B . 12 VAL N 1 1
1 1071 2 1 18 VAL O O -7.651 5.213 39.217 1.00 . B B . 12 VAL O 1 1
1 1072 2 1 19 ASP C C -9.993 3.048 39.809 1.00 . B B . 13 ASP C 1 1
1 1073 2 1 19 ASP CA C -9.937 3.973 38.585 1.00 . B B . 13 ASP CA 1 1
1 1074 2 1 19 ASP CB C -11.021 3.625 37.553 1.00 . B B . 13 ASP CB 1 1
1 1075 2 1 19 ASP CG C -11.358 2.134 37.611 1.00 . B B . 13 ASP CG 1 1
1 1076 2 1 19 ASP H H -8.579 3.179 37.111 1.00 . B B . 13 ASP H 1 1
1 1077 2 1 19 ASP HA H -10.044 5.001 38.898 1.00 . B B . 13 ASP HA 1 1
1 1078 2 1 19 ASP HB2 H -11.911 4.200 37.764 1.00 . B B . 13 ASP HB2 1 1
1 1079 2 1 19 ASP HB3 H -10.664 3.871 36.564 1.00 . B B . 13 ASP HB3 1 1
1 1080 2 1 19 ASP N N -8.644 3.796 37.870 1.00 . B B . 13 ASP N 1 1
1 1081 2 1 19 ASP O O -8.999 2.476 40.208 1.00 . B B . 13 ASP O 1 1
1 1082 2 1 19 ASP OD1 O -10.653 1.356 36.993 1.00 . B B . 13 ASP OD1 1 1
1 1083 2 1 19 ASP OD2 O -12.319 1.791 38.278 1.00 . B B . 13 ASP OD2 1 1
1 1084 2 1 20 GLU C C -10.771 0.792 41.594 1.00 . B B . 14 GLU C 1 1
1 1085 2 1 20 GLU CA C -11.173 2.262 41.774 1.00 . B B . 14 GLU CA 1 1
1 1086 2 1 20 GLU CB C -12.634 2.364 42.212 1.00 . B B . 14 GLU CB 1 1
1 1087 2 1 20 GLU CD C -14.426 3.921 42.992 1.00 . B B . 14 GLU CD 1 1
1 1088 2 1 20 GLU CG C -12.984 3.827 42.491 1.00 . B B . 14 GLU CG 1 1
1 1089 2 1 20 GLU H H -11.867 3.562 40.202 1.00 . B B . 14 GLU H 1 1
1 1090 2 1 20 GLU HA H -10.542 2.733 42.510 1.00 . B B . 14 GLU HA 1 1
1 1091 2 1 20 GLU HB2 H -13.272 1.984 41.426 1.00 . B B . 14 GLU HB2 1 1
1 1092 2 1 20 GLU HB3 H -12.783 1.783 43.109 1.00 . B B . 14 GLU HB3 1 1
1 1093 2 1 20 GLU HG2 H -12.314 4.219 43.243 1.00 . B B . 14 GLU HG2 1 1
1 1094 2 1 20 GLU HG3 H -12.882 4.402 41.583 1.00 . B B . 14 GLU HG3 1 1
1 1095 2 1 20 GLU N N -11.108 3.011 40.484 1.00 . B B . 14 GLU N 1 1
1 1096 2 1 20 GLU O O -10.193 0.192 42.478 1.00 . B B . 14 GLU O 1 1
1 1097 2 1 20 GLU OE1 O -15.118 2.918 42.937 1.00 . B B . 14 GLU OE1 1 1
1 1098 2 1 20 GLU OE2 O -14.814 4.995 43.422 1.00 . B B . 14 GLU OE2 1 1
1 1099 2 1 21 LEU C C -9.500 -1.565 39.833 1.00 . B B . 15 LEU C 1 1
1 1100 2 1 21 LEU CA C -10.910 -1.292 40.372 1.00 . B B . 15 LEU CA 1 1
1 1101 2 1 21 LEU CB C -11.962 -1.793 39.384 1.00 . B B . 15 LEU CB 1 1
1 1102 2 1 21 LEU CD1 C -11.463 -4.042 40.359 1.00 . B B . 15 LEU CD1 1 1
1 1103 2 1 21 LEU CD2 C -12.890 -3.851 38.316 1.00 . B B . 15 LEU CD2 1 1
1 1104 2 1 21 LEU CG C -11.689 -3.263 39.060 1.00 . B B . 15 LEU CG 1 1
1 1105 2 1 21 LEU H H -11.710 0.644 39.851 1.00 . B B . 15 LEU H 1 1
1 1106 2 1 21 LEU HA H -11.045 -1.786 41.321 1.00 . B B . 15 LEU HA 1 1
1 1107 2 1 21 LEU HB2 H -12.945 -1.695 39.823 1.00 . B B . 15 LEU HB2 1 1
1 1108 2 1 21 LEU HB3 H -11.912 -1.210 38.477 1.00 . B B . 15 LEU HB3 1 1
1 1109 2 1 21 LEU HD11 H -11.996 -3.560 41.165 1.00 . B B . 15 LEU HD11 1 1
1 1110 2 1 21 LEU HD12 H -10.405 -4.064 40.589 1.00 . B B . 15 LEU HD12 1 1
1 1111 2 1 21 LEU HD13 H -11.826 -5.053 40.241 1.00 . B B . 15 LEU HD13 1 1
1 1112 2 1 21 LEU HD21 H -13.577 -4.286 39.028 1.00 . B B . 15 LEU HD21 1 1
1 1113 2 1 21 LEU HD22 H -12.551 -4.614 37.631 1.00 . B B . 15 LEU HD22 1 1
1 1114 2 1 21 LEU HD23 H -13.391 -3.069 37.765 1.00 . B B . 15 LEU HD23 1 1
1 1115 2 1 21 LEU HG H -10.808 -3.337 38.439 1.00 . B B . 15 LEU HG 1 1
1 1116 2 1 21 LEU N N -11.169 0.172 40.517 1.00 . B B . 15 LEU N 1 1
1 1117 2 1 21 LEU O O -9.087 -2.701 39.717 1.00 . B B . 15 LEU O 1 1
1 1118 2 1 22 GLY C C -7.544 -1.194 37.416 1.00 . B B . 16 GLY C 1 1
1 1119 2 1 22 GLY CA C -7.415 -0.795 38.889 1.00 . B B . 16 GLY CA 1 1
1 1120 2 1 22 GLY H H -9.123 0.361 39.528 1.00 . B B . 16 GLY H 1 1
1 1121 2 1 22 GLY HA2 H -6.824 0.107 38.970 1.00 . B B . 16 GLY HA2 1 1
1 1122 2 1 22 GLY HA3 H -6.932 -1.592 39.434 1.00 . B B . 16 GLY HA3 1 1
1 1123 2 1 22 GLY N N -8.771 -0.551 39.462 1.00 . B B . 16 GLY N 1 1
1 1124 2 1 22 GLY O O -6.973 -2.172 36.969 1.00 . B B . 16 GLY O 1 1
1 1125 2 1 23 ARG C C -7.954 0.259 34.332 1.00 . B B . 17 ARG C 1 1
1 1126 2 1 23 ARG CA C -8.529 -0.834 35.236 1.00 . B B . 17 ARG CA 1 1
1 1127 2 1 23 ARG CB C -10.046 -0.936 35.067 1.00 . B B . 17 ARG CB 1 1
1 1128 2 1 23 ARG CD C -12.076 -2.266 35.672 1.00 . B B . 17 ARG CD 1 1
1 1129 2 1 23 ARG CG C -10.568 -2.122 35.882 1.00 . B B . 17 ARG CG 1 1
1 1130 2 1 23 ARG CZ C -13.949 -1.083 36.653 1.00 . B B . 17 ARG CZ 1 1
1 1131 2 1 23 ARG H H -8.807 0.292 37.046 1.00 . B B . 17 ARG H 1 1
1 1132 2 1 23 ARG HA H -8.069 -1.785 35.019 1.00 . B B . 17 ARG HA 1 1
1 1133 2 1 23 ARG HB2 H -10.509 -0.025 35.416 1.00 . B B . 17 ARG HB2 1 1
1 1134 2 1 23 ARG HB3 H -10.283 -1.086 34.025 1.00 . B B . 17 ARG HB3 1 1
1 1135 2 1 23 ARG HD2 H -12.311 -2.243 34.616 1.00 . B B . 17 ARG HD2 1 1
1 1136 2 1 23 ARG HD3 H -12.433 -3.181 36.119 1.00 . B B . 17 ARG HD3 1 1
1 1137 2 1 23 ARG HE H -12.104 -0.334 36.619 1.00 . B B . 17 ARG HE 1 1
1 1138 2 1 23 ARG HG2 H -10.072 -3.025 35.562 1.00 . B B . 17 ARG HG2 1 1
1 1139 2 1 23 ARG HG3 H -10.368 -1.953 36.930 1.00 . B B . 17 ARG HG3 1 1
1 1140 2 1 23 ARG HH11 H -14.319 -2.858 35.799 1.00 . B B . 17 ARG HH11 1 1
1 1141 2 1 23 ARG HH12 H -15.685 -2.073 36.516 1.00 . B B . 17 ARG HH12 1 1
1 1142 2 1 23 ARG HH21 H -13.890 0.691 37.576 1.00 . B B . 17 ARG HH21 1 1
1 1143 2 1 23 ARG HH22 H -15.444 -0.068 37.515 1.00 . B B . 17 ARG HH22 1 1
1 1144 2 1 23 ARG N N -8.327 -0.471 36.665 1.00 . B B . 17 ARG N 1 1
1 1145 2 1 23 ARG NE N -12.673 -1.092 36.365 1.00 . B B . 17 ARG NE 1 1
1 1146 2 1 23 ARG NH1 N -14.710 -2.083 36.294 1.00 . B B . 17 ARG NH1 1 1
1 1147 2 1 23 ARG NH2 N -14.468 -0.074 37.299 1.00 . B B . 17 ARG NH2 1 1
1 1148 2 1 23 ARG O O -7.845 1.406 34.719 1.00 . B B . 17 ARG O 1 1
1 1149 2 1 24 VAL C C -7.801 0.951 30.903 1.00 . B B . 18 VAL C 1 1
1 1150 2 1 24 VAL CA C -7.002 0.925 32.206 1.00 . B B . 18 VAL CA 1 1
1 1151 2 1 24 VAL CB C -5.569 0.459 31.947 1.00 . B B . 18 VAL CB 1 1
1 1152 2 1 24 VAL CG1 C -4.841 0.282 33.281 1.00 . B B . 18 VAL CG1 1 1
1 1153 2 1 24 VAL CG2 C -5.596 -0.877 31.201 1.00 . B B . 18 VAL CG2 1 1
1 1154 2 1 24 VAL H H -7.673 -1.021 32.844 1.00 . B B . 18 VAL H 1 1
1 1155 2 1 24 VAL HA H -6.996 1.900 32.667 1.00 . B B . 18 VAL HA 1 1
1 1156 2 1 24 VAL HB H -5.053 1.197 31.351 1.00 . B B . 18 VAL HB 1 1
1 1157 2 1 24 VAL HG11 H -5.298 0.914 34.027 1.00 . B B . 18 VAL HG11 1 1
1 1158 2 1 24 VAL HG12 H -3.803 0.555 33.163 1.00 . B B . 18 VAL HG12 1 1
1 1159 2 1 24 VAL HG13 H -4.908 -0.750 33.593 1.00 . B B . 18 VAL HG13 1 1
1 1160 2 1 24 VAL HG21 H -6.619 -1.151 30.989 1.00 . B B . 18 VAL HG21 1 1
1 1161 2 1 24 VAL HG22 H -5.138 -1.640 31.812 1.00 . B B . 18 VAL HG22 1 1
1 1162 2 1 24 VAL HG23 H -5.050 -0.782 30.274 1.00 . B B . 18 VAL HG23 1 1
1 1163 2 1 24 VAL N N -7.579 -0.090 33.133 1.00 . B B . 18 VAL N 1 1
1 1164 2 1 24 VAL O O -8.466 -0.003 30.556 1.00 . B B . 18 VAL O 1 1
1 1165 2 1 25 VAL C C -7.767 2.253 27.746 1.00 . B B . 19 VAL C 1 1
1 1166 2 1 25 VAL CA C -8.647 2.170 28.994 1.00 . B B . 19 VAL CA 1 1
1 1167 2 1 25 VAL CB C -9.438 3.465 29.174 1.00 . B B . 19 VAL CB 1 1
1 1168 2 1 25 VAL CG1 C -10.499 3.574 28.077 1.00 . B B . 19 VAL CG1 1 1
1 1169 2 1 25 VAL CG2 C -10.118 3.459 30.545 1.00 . B B . 19 VAL CG2 1 1
1 1170 2 1 25 VAL H H -7.312 2.842 30.547 1.00 . B B . 19 VAL H 1 1
1 1171 2 1 25 VAL HA H -9.323 1.334 28.925 1.00 . B B . 19 VAL HA 1 1
1 1172 2 1 25 VAL HB H -8.766 4.308 29.108 1.00 . B B . 19 VAL HB 1 1
1 1173 2 1 25 VAL HG11 H -11.469 3.345 28.491 1.00 . B B . 19 VAL HG11 1 1
1 1174 2 1 25 VAL HG12 H -10.270 2.877 27.285 1.00 . B B . 19 VAL HG12 1 1
1 1175 2 1 25 VAL HG13 H -10.505 4.579 27.681 1.00 . B B . 19 VAL HG13 1 1
1 1176 2 1 25 VAL HG21 H -11.017 4.055 30.504 1.00 . B B . 19 VAL HG21 1 1
1 1177 2 1 25 VAL HG22 H -9.445 3.874 31.281 1.00 . B B . 19 VAL HG22 1 1
1 1178 2 1 25 VAL HG23 H -10.368 2.445 30.818 1.00 . B B . 19 VAL HG23 1 1
1 1179 2 1 25 VAL N N -7.808 2.062 30.220 1.00 . B B . 19 VAL N 1 1
1 1180 2 1 25 VAL O O -6.843 3.039 27.677 1.00 . B B . 19 VAL O 1 1
1 1181 2 1 26 ILE C C -7.896 2.827 24.641 1.00 . B B . 20 ILE C 1 1
1 1182 2 1 26 ILE CA C -7.359 1.635 25.442 1.00 . B B . 20 ILE CA 1 1
1 1183 2 1 26 ILE CB C -7.633 0.311 24.716 1.00 . B B . 20 ILE CB 1 1
1 1184 2 1 26 ILE CD1 C -6.730 -0.883 26.718 1.00 . B B . 20 ILE CD1 1 1
1 1185 2 1 26 ILE CG1 C -6.633 -0.744 25.198 1.00 . B B . 20 ILE CG1 1 1
1 1186 2 1 26 ILE CG2 C -7.483 0.494 23.204 1.00 . B B . 20 ILE CG2 1 1
1 1187 2 1 26 ILE H H -8.903 0.942 26.774 1.00 . B B . 20 ILE H 1 1
1 1188 2 1 26 ILE HA H -6.303 1.746 25.628 1.00 . B B . 20 ILE HA 1 1
1 1189 2 1 26 ILE HB H -8.637 -0.018 24.939 1.00 . B B . 20 ILE HB 1 1
1 1190 2 1 26 ILE HD11 H -7.736 -1.166 26.990 1.00 . B B . 20 ILE HD11 1 1
1 1191 2 1 26 ILE HD12 H -6.483 0.060 27.182 1.00 . B B . 20 ILE HD12 1 1
1 1192 2 1 26 ILE HD13 H -6.039 -1.642 27.054 1.00 . B B . 20 ILE HD13 1 1
1 1193 2 1 26 ILE HG12 H -6.860 -1.693 24.733 1.00 . B B . 20 ILE HG12 1 1
1 1194 2 1 26 ILE HG13 H -5.633 -0.441 24.929 1.00 . B B . 20 ILE HG13 1 1
1 1195 2 1 26 ILE HG21 H -6.451 0.706 22.969 1.00 . B B . 20 ILE HG21 1 1
1 1196 2 1 26 ILE HG22 H -8.104 1.314 22.875 1.00 . B B . 20 ILE HG22 1 1
1 1197 2 1 26 ILE HG23 H -7.787 -0.412 22.700 1.00 . B B . 20 ILE HG23 1 1
1 1198 2 1 26 ILE N N -8.108 1.518 26.723 1.00 . B B . 20 ILE N 1 1
1 1199 2 1 26 ILE O O -9.088 2.982 24.499 1.00 . B B . 20 ILE O 1 1
1 1200 2 1 27 PRO C C -8.242 4.284 22.086 1.00 . B B . 21 PRO C 1 1
1 1201 2 1 27 PRO CA C -7.395 4.761 23.269 1.00 . B B . 21 PRO CA 1 1
1 1202 2 1 27 PRO CB C -6.069 5.357 22.787 1.00 . B B . 21 PRO CB 1 1
1 1203 2 1 27 PRO CD C -5.544 3.485 24.233 1.00 . B B . 21 PRO CD 1 1
1 1204 2 1 27 PRO CG C -5.016 4.341 23.114 1.00 . B B . 21 PRO CG 1 1
1 1205 2 1 27 PRO HA H -7.935 5.487 23.856 1.00 . B B . 21 PRO HA 1 1
1 1206 2 1 27 PRO HB2 H -6.106 5.529 21.720 1.00 . B B . 21 PRO HB2 1 1
1 1207 2 1 27 PRO HB3 H -5.864 6.279 23.308 1.00 . B B . 21 PRO HB3 1 1
1 1208 2 1 27 PRO HD2 H -5.231 2.457 24.103 1.00 . B B . 21 PRO HD2 1 1
1 1209 2 1 27 PRO HD3 H -5.219 3.865 25.189 1.00 . B B . 21 PRO HD3 1 1
1 1210 2 1 27 PRO HG2 H -4.816 3.731 22.246 1.00 . B B . 21 PRO HG2 1 1
1 1211 2 1 27 PRO HG3 H -4.113 4.837 23.433 1.00 . B B . 21 PRO HG3 1 1
1 1212 2 1 27 PRO N N -6.995 3.605 24.109 1.00 . B B . 21 PRO N 1 1
1 1213 2 1 27 PRO O O -8.014 3.224 21.538 1.00 . B B . 21 PRO O 1 1
1 1214 2 1 28 ILE C C -9.271 4.305 19.335 1.00 . B B . 22 ILE C 1 1
1 1215 2 1 28 ILE CA C -10.111 4.600 20.579 1.00 . B B . 22 ILE CA 1 1
1 1216 2 1 28 ILE CB C -11.050 5.778 20.323 1.00 . B B . 22 ILE CB 1 1
1 1217 2 1 28 ILE CD1 C -13.035 4.276 20.091 1.00 . B B . 22 ILE CD1 1 1
1 1218 2 1 28 ILE CG1 C -12.182 5.335 19.392 1.00 . B B . 22 ILE CG1 1 1
1 1219 2 1 28 ILE CG2 C -10.271 6.920 19.668 1.00 . B B . 22 ILE CG2 1 1
1 1220 2 1 28 ILE H H -9.419 5.882 22.170 1.00 . B B . 22 ILE H 1 1
1 1221 2 1 28 ILE HA H -10.681 3.730 20.864 1.00 . B B . 22 ILE HA 1 1
1 1222 2 1 28 ILE HB H -11.464 6.118 21.261 1.00 . B B . 22 ILE HB 1 1
1 1223 2 1 28 ILE HD11 H -14.073 4.416 19.824 1.00 . B B . 22 ILE HD11 1 1
1 1224 2 1 28 ILE HD12 H -12.922 4.371 21.161 1.00 . B B . 22 ILE HD12 1 1
1 1225 2 1 28 ILE HD13 H -12.714 3.293 19.781 1.00 . B B . 22 ILE HD13 1 1
1 1226 2 1 28 ILE HG12 H -12.797 6.188 19.143 1.00 . B B . 22 ILE HG12 1 1
1 1227 2 1 28 ILE HG13 H -11.763 4.918 18.489 1.00 . B B . 22 ILE HG13 1 1
1 1228 2 1 28 ILE HG21 H -9.904 6.599 18.704 1.00 . B B . 22 ILE HG21 1 1
1 1229 2 1 28 ILE HG22 H -9.437 7.194 20.297 1.00 . B B . 22 ILE HG22 1 1
1 1230 2 1 28 ILE HG23 H -10.921 7.773 19.540 1.00 . B B . 22 ILE HG23 1 1
1 1231 2 1 28 ILE N N -9.235 5.040 21.704 1.00 . B B . 22 ILE N 1 1
1 1232 2 1 28 ILE O O -9.576 3.415 18.567 1.00 . B B . 22 ILE O 1 1
1 1233 2 1 29 GLU C C -6.856 3.290 18.002 1.00 . B B . 23 GLU C 1 1
1 1234 2 1 29 GLU CA C -7.330 4.745 17.967 1.00 . B B . 23 GLU CA 1 1
1 1235 2 1 29 GLU CB C -6.146 5.700 18.119 1.00 . B B . 23 GLU CB 1 1
1 1236 2 1 29 GLU CD C -4.010 6.478 17.081 1.00 . B B . 23 GLU CD 1 1
1 1237 2 1 29 GLU CG C -5.249 5.601 16.884 1.00 . B B . 23 GLU CG 1 1
1 1238 2 1 29 GLU H H -7.952 5.718 19.786 1.00 . B B . 23 GLU H 1 1
1 1239 2 1 29 GLU HA H -7.858 4.950 17.049 1.00 . B B . 23 GLU HA 1 1
1 1240 2 1 29 GLU HB2 H -6.511 6.711 18.220 1.00 . B B . 23 GLU HB2 1 1
1 1241 2 1 29 GLU HB3 H -5.577 5.432 18.996 1.00 . B B . 23 GLU HB3 1 1
1 1242 2 1 29 GLU HG2 H -4.945 4.574 16.741 1.00 . B B . 23 GLU HG2 1 1
1 1243 2 1 29 GLU HG3 H -5.793 5.941 16.015 1.00 . B B . 23 GLU HG3 1 1
1 1244 2 1 29 GLU N N -8.199 5.020 19.145 1.00 . B B . 23 GLU N 1 1
1 1245 2 1 29 GLU O O -6.745 2.634 16.985 1.00 . B B . 23 GLU O 1 1
1 1246 2 1 29 GLU OE1 O -3.896 7.078 18.137 1.00 . B B . 23 GLU OE1 1 1
1 1247 2 1 29 GLU OE2 O -3.198 6.533 16.173 1.00 . B B . 23 GLU OE2 1 1
1 1248 2 1 30 LEU C C -7.357 0.418 19.270 1.00 . B B . 24 LEU C 1 1
1 1249 2 1 30 LEU CA C -6.154 1.362 19.295 1.00 . B B . 24 LEU CA 1 1
1 1250 2 1 30 LEU CB C -5.428 1.285 20.636 1.00 . B B . 24 LEU CB 1 1
1 1251 2 1 30 LEU CD1 C -3.353 1.949 21.861 1.00 . B B . 24 LEU CD1 1 1
1 1252 2 1 30 LEU CD2 C -3.327 1.754 19.371 1.00 . B B . 24 LEU CD2 1 1
1 1253 2 1 30 LEU CG C -4.170 2.154 20.584 1.00 . B B . 24 LEU CG 1 1
1 1254 2 1 30 LEU H H -6.707 3.326 19.980 1.00 . B B . 24 LEU H 1 1
1 1255 2 1 30 LEU HA H -5.471 1.116 18.497 1.00 . B B . 24 LEU HA 1 1
1 1256 2 1 30 LEU HB2 H -6.081 1.643 21.418 1.00 . B B . 24 LEU HB2 1 1
1 1257 2 1 30 LEU HB3 H -5.149 0.262 20.839 1.00 . B B . 24 LEU HB3 1 1
1 1258 2 1 30 LEU HD11 H -3.033 2.908 22.241 1.00 . B B . 24 LEU HD11 1 1
1 1259 2 1 30 LEU HD12 H -2.488 1.342 21.641 1.00 . B B . 24 LEU HD12 1 1
1 1260 2 1 30 LEU HD13 H -3.962 1.453 22.602 1.00 . B B . 24 LEU HD13 1 1
1 1261 2 1 30 LEU HD21 H -2.332 2.163 19.474 1.00 . B B . 24 LEU HD21 1 1
1 1262 2 1 30 LEU HD22 H -3.783 2.139 18.472 1.00 . B B . 24 LEU HD22 1 1
1 1263 2 1 30 LEU HD23 H -3.269 0.677 19.313 1.00 . B B . 24 LEU HD23 1 1
1 1264 2 1 30 LEU HG H -4.454 3.193 20.500 1.00 . B B . 24 LEU HG 1 1
1 1265 2 1 30 LEU N N -6.595 2.780 19.174 1.00 . B B . 24 LEU N 1 1
1 1266 2 1 30 LEU O O -7.277 -0.681 18.760 1.00 . B B . 24 LEU O 1 1
1 1267 2 1 31 ARG C C -9.941 -0.368 18.171 1.00 . B B . 25 ARG C 1 1
1 1268 2 1 31 ARG CA C -9.702 -0.011 19.638 1.00 . B B . 25 ARG CA 1 1
1 1269 2 1 31 ARG CB C -10.874 0.827 20.160 1.00 . B B . 25 ARG CB 1 1
1 1270 2 1 31 ARG CD C -11.950 1.824 22.175 1.00 . B B . 25 ARG CD 1 1
1 1271 2 1 31 ARG CG C -10.660 1.200 21.629 1.00 . B B . 25 ARG CG 1 1
1 1272 2 1 31 ARG CZ C -12.307 3.544 23.845 1.00 . B B . 25 ARG CZ 1 1
1 1273 2 1 31 ARG H H -8.567 1.767 20.095 1.00 . B B . 25 ARG H 1 1
1 1274 2 1 31 ARG HA H -9.583 -0.902 20.234 1.00 . B B . 25 ARG HA 1 1
1 1275 2 1 31 ARG HB2 H -10.956 1.729 19.572 1.00 . B B . 25 ARG HB2 1 1
1 1276 2 1 31 ARG HB3 H -11.787 0.258 20.068 1.00 . B B . 25 ARG HB3 1 1
1 1277 2 1 31 ARG HD2 H -12.387 2.482 21.437 1.00 . B B . 25 ARG HD2 1 1
1 1278 2 1 31 ARG HD3 H -12.651 1.052 22.452 1.00 . B B . 25 ARG HD3 1 1
1 1279 2 1 31 ARG HE H -10.693 2.394 23.821 1.00 . B B . 25 ARG HE 1 1
1 1280 2 1 31 ARG HG2 H -10.416 0.312 22.196 1.00 . B B . 25 ARG HG2 1 1
1 1281 2 1 31 ARG HG3 H -9.854 1.913 21.708 1.00 . B B . 25 ARG HG3 1 1
1 1282 2 1 31 ARG HH11 H -13.733 3.292 22.460 1.00 . B B . 25 ARG HH11 1 1
1 1283 2 1 31 ARG HH12 H -14.029 4.541 23.623 1.00 . B B . 25 ARG HH12 1 1
1 1284 2 1 31 ARG HH21 H -11.065 4.018 25.342 1.00 . B B . 25 ARG HH21 1 1
1 1285 2 1 31 ARG HH22 H -12.519 4.953 25.251 1.00 . B B . 25 ARG HH22 1 1
1 1286 2 1 31 ARG N N -8.495 0.857 19.739 1.00 . B B . 25 ARG N 1 1
1 1287 2 1 31 ARG NE N -11.540 2.594 23.380 1.00 . B B . 25 ARG NE 1 1
1 1288 2 1 31 ARG NH1 N -13.445 3.813 23.264 1.00 . B B . 25 ARG NH1 1 1
1 1289 2 1 31 ARG NH2 N -11.935 4.224 24.895 1.00 . B B . 25 ARG NH2 1 1
1 1290 2 1 31 ARG O O -10.259 -1.491 17.836 1.00 . B B . 25 ARG O 1 1
1 1291 2 1 32 ARG C C -8.944 -0.482 15.239 1.00 . B B . 26 ARG C 1 1
1 1292 2 1 32 ARG CA C -10.088 0.331 15.855 1.00 . B B . 26 ARG CA 1 1
1 1293 2 1 32 ARG CB C -10.168 1.715 15.211 1.00 . B B . 26 ARG CB 1 1
1 1294 2 1 32 ARG CD C -11.501 3.825 15.073 1.00 . B B . 26 ARG CD 1 1
1 1295 2 1 32 ARG CG C -11.360 2.481 15.790 1.00 . B B . 26 ARG CG 1 1
1 1296 2 1 32 ARG CZ C -13.024 5.686 15.387 1.00 . B B . 26 ARG CZ 1 1
1 1297 2 1 32 ARG H H -9.596 1.501 17.596 1.00 . B B . 26 ARG H 1 1
1 1298 2 1 32 ARG HA H -11.027 -0.186 15.731 1.00 . B B . 26 ARG HA 1 1
1 1299 2 1 32 ARG HB2 H -9.256 2.259 15.414 1.00 . B B . 26 ARG HB2 1 1
1 1300 2 1 32 ARG HB3 H -10.294 1.610 14.144 1.00 . B B . 26 ARG HB3 1 1
1 1301 2 1 32 ARG HD2 H -10.559 4.357 15.086 1.00 . B B . 26 ARG HD2 1 1
1 1302 2 1 32 ARG HD3 H -11.837 3.678 14.059 1.00 . B B . 26 ARG HD3 1 1
1 1303 2 1 32 ARG HE H -12.840 4.218 16.712 1.00 . B B . 26 ARG HE 1 1
1 1304 2 1 32 ARG HG2 H -12.261 1.901 15.650 1.00 . B B . 26 ARG HG2 1 1
1 1305 2 1 32 ARG HG3 H -11.201 2.652 16.844 1.00 . B B . 26 ARG HG3 1 1
1 1306 2 1 32 ARG HH11 H -11.925 5.665 13.711 1.00 . B B . 26 ARG HH11 1 1
1 1307 2 1 32 ARG HH12 H -12.996 7.013 13.888 1.00 . B B . 26 ARG HH12 1 1
1 1308 2 1 32 ARG HH21 H -14.240 5.973 16.951 1.00 . B B . 26 ARG HH21 1 1
1 1309 2 1 32 ARG HH22 H -14.305 7.188 15.718 1.00 . B B . 26 ARG HH22 1 1
1 1310 2 1 32 ARG N N -9.826 0.596 17.298 1.00 . B B . 26 ARG N 1 1
1 1311 2 1 32 ARG NE N -12.531 4.568 15.850 1.00 . B B . 26 ARG NE 1 1
1 1312 2 1 32 ARG NH1 N -12.616 6.158 14.239 1.00 . B B . 26 ARG NH1 1 1
1 1313 2 1 32 ARG NH2 N -13.927 6.333 16.072 1.00 . B B . 26 ARG NH2 1 1
1 1314 2 1 32 ARG O O -9.165 -1.454 14.546 1.00 . B B . 26 ARG O 1 1
1 1315 2 1 33 THR C C -6.475 -2.222 15.388 1.00 . B B . 27 THR C 1 1
1 1316 2 1 33 THR CA C -6.568 -0.789 14.853 1.00 . B B . 27 THR CA 1 1
1 1317 2 1 33 THR CB C -5.338 0.020 15.266 1.00 . B B . 27 THR CB 1 1
1 1318 2 1 33 THR CG2 C -4.093 -0.562 14.596 1.00 . B B . 27 THR CG2 1 1
1 1319 2 1 33 THR H H -7.573 0.733 16.001 1.00 . B B . 27 THR H 1 1
1 1320 2 1 33 THR HA H -6.654 -0.797 13.778 1.00 . B B . 27 THR HA 1 1
1 1321 2 1 33 THR HB H -5.220 -0.025 16.337 1.00 . B B . 27 THR HB 1 1
1 1322 2 1 33 THR HG1 H -4.925 1.917 15.398 1.00 . B B . 27 THR HG1 1 1
1 1323 2 1 33 THR HG21 H -3.529 0.233 14.132 1.00 . B B . 27 THR HG21 1 1
1 1324 2 1 33 THR HG22 H -4.391 -1.278 13.844 1.00 . B B . 27 THR HG22 1 1
1 1325 2 1 33 THR HG23 H -3.481 -1.053 15.338 1.00 . B B . 27 THR HG23 1 1
1 1326 2 1 33 THR N N -7.726 -0.069 15.459 1.00 . B B . 27 THR N 1 1
1 1327 2 1 33 THR O O -5.993 -3.112 14.716 1.00 . B B . 27 THR O 1 1
1 1328 2 1 33 THR OG1 O -5.508 1.372 14.863 1.00 . B B . 27 THR OG1 1 1
1 1329 2 1 34 LEU C C -7.962 -4.662 16.874 1.00 . B B . 28 LEU C 1 1
1 1330 2 1 34 LEU CA C -6.733 -3.805 17.201 1.00 . B B . 28 LEU CA 1 1
1 1331 2 1 34 LEU CB C -6.618 -3.575 18.708 1.00 . B B . 28 LEU CB 1 1
1 1332 2 1 34 LEU CD1 C -4.774 -5.221 19.071 1.00 . B B . 28 LEU CD1 1 1
1 1333 2 1 34 LEU CD2 C -6.392 -4.730 20.910 1.00 . B B . 28 LEU CD2 1 1
1 1334 2 1 34 LEU CG C -6.231 -4.884 19.396 1.00 . B B . 28 LEU CG 1 1
1 1335 2 1 34 LEU H H -7.210 -1.702 17.157 1.00 . B B . 28 LEU H 1 1
1 1336 2 1 34 LEU HA H -5.837 -4.281 16.836 1.00 . B B . 28 LEU HA 1 1
1 1337 2 1 34 LEU HB2 H -5.862 -2.828 18.901 1.00 . B B . 28 LEU HB2 1 1
1 1338 2 1 34 LEU HB3 H -7.568 -3.235 19.094 1.00 . B B . 28 LEU HB3 1 1
1 1339 2 1 34 LEU HD11 H -4.674 -6.287 18.930 1.00 . B B . 28 LEU HD11 1 1
1 1340 2 1 34 LEU HD12 H -4.141 -4.905 19.887 1.00 . B B . 28 LEU HD12 1 1
1 1341 2 1 34 LEU HD13 H -4.479 -4.709 18.167 1.00 . B B . 28 LEU HD13 1 1
1 1342 2 1 34 LEU HD21 H -7.102 -3.944 21.118 1.00 . B B . 28 LEU HD21 1 1
1 1343 2 1 34 LEU HD22 H -5.437 -4.479 21.349 1.00 . B B . 28 LEU HD22 1 1
1 1344 2 1 34 LEU HD23 H -6.748 -5.659 21.331 1.00 . B B . 28 LEU HD23 1 1
1 1345 2 1 34 LEU HG H -6.872 -5.680 19.043 1.00 . B B . 28 LEU HG 1 1
1 1346 2 1 34 LEU N N -6.869 -2.441 16.611 1.00 . B B . 28 LEU N 1 1
1 1347 2 1 34 LEU O O -8.001 -5.840 17.169 1.00 . B B . 28 LEU O 1 1
1 1348 2 1 35 GLY C C -10.873 -5.348 17.170 1.00 . B B . 29 GLY C 1 1
1 1349 2 1 35 GLY CA C -10.164 -4.890 15.894 1.00 . B B . 29 GLY CA 1 1
1 1350 2 1 35 GLY H H -8.906 -3.142 16.010 1.00 . B B . 29 GLY H 1 1
1 1351 2 1 35 GLY HA2 H -10.837 -4.281 15.306 1.00 . B B . 29 GLY HA2 1 1
1 1352 2 1 35 GLY HA3 H -9.866 -5.755 15.322 1.00 . B B . 29 GLY HA3 1 1
1 1353 2 1 35 GLY N N -8.958 -4.090 16.253 1.00 . B B . 29 GLY N 1 1
1 1354 2 1 35 GLY O O -11.270 -6.490 17.294 1.00 . B B . 29 GLY O 1 1
1 1355 2 1 36 ILE C C -12.959 -4.105 19.623 1.00 . B B . 30 ILE C 1 1
1 1356 2 1 36 ILE CA C -11.658 -4.881 19.411 1.00 . B B . 30 ILE CA 1 1
1 1357 2 1 36 ILE CB C -10.647 -4.539 20.504 1.00 . B B . 30 ILE CB 1 1
1 1358 2 1 36 ILE CD1 C -9.643 -6.776 20.025 1.00 . B B . 30 ILE CD1 1 1
1 1359 2 1 36 ILE CG1 C -9.341 -5.291 20.241 1.00 . B B . 30 ILE CG1 1 1
1 1360 2 1 36 ILE CG2 C -11.208 -4.954 21.865 1.00 . B B . 30 ILE CG2 1 1
1 1361 2 1 36 ILE H H -10.659 -3.569 18.023 1.00 . B B . 30 ILE H 1 1
1 1362 2 1 36 ILE HA H -11.852 -5.942 19.413 1.00 . B B . 30 ILE HA 1 1
1 1363 2 1 36 ILE HB H -10.460 -3.475 20.501 1.00 . B B . 30 ILE HB 1 1
1 1364 2 1 36 ILE HD11 H -8.797 -7.366 20.347 1.00 . B B . 30 ILE HD11 1 1
1 1365 2 1 36 ILE HD12 H -9.829 -6.957 18.976 1.00 . B B . 30 ILE HD12 1 1
1 1366 2 1 36 ILE HD13 H -10.515 -7.053 20.598 1.00 . B B . 30 ILE HD13 1 1
1 1367 2 1 36 ILE HG12 H -8.865 -4.887 19.359 1.00 . B B . 30 ILE HG12 1 1
1 1368 2 1 36 ILE HG13 H -8.684 -5.179 21.089 1.00 . B B . 30 ILE HG13 1 1
1 1369 2 1 36 ILE HG21 H -11.489 -5.997 21.836 1.00 . B B . 30 ILE HG21 1 1
1 1370 2 1 36 ILE HG22 H -12.076 -4.354 22.096 1.00 . B B . 30 ILE HG22 1 1
1 1371 2 1 36 ILE HG23 H -10.455 -4.805 22.625 1.00 . B B . 30 ILE HG23 1 1
1 1372 2 1 36 ILE N N -11.006 -4.479 18.132 1.00 . B B . 30 ILE N 1 1
1 1373 2 1 36 ILE O O -13.051 -2.927 19.338 1.00 . B B . 30 ILE O 1 1
1 1374 2 1 37 ALA C C -15.938 -4.616 21.585 1.00 . B B . 31 ALA C 1 1
1 1375 2 1 37 ALA CA C -15.293 -4.113 20.291 1.00 . B B . 31 ALA CA 1 1
1 1376 2 1 37 ALA CB C -16.131 -4.527 19.083 1.00 . B B . 31 ALA CB 1 1
1 1377 2 1 37 ALA H H -13.878 -5.728 20.279 1.00 . B B . 31 ALA H 1 1
1 1378 2 1 37 ALA HA H -15.180 -3.040 20.314 1.00 . B B . 31 ALA HA 1 1
1 1379 2 1 37 ALA HB1 H -17.122 -4.106 19.171 1.00 . B B . 31 ALA HB1 1 1
1 1380 2 1 37 ALA HB2 H -16.200 -5.604 19.045 1.00 . B B . 31 ALA HB2 1 1
1 1381 2 1 37 ALA HB3 H -15.665 -4.164 18.179 1.00 . B B . 31 ALA HB3 1 1
1 1382 2 1 37 ALA N N -13.974 -4.775 20.089 1.00 . B B . 31 ALA N 1 1
1 1383 2 1 37 ALA O O -15.508 -5.593 22.166 1.00 . B B . 31 ALA O 1 1
1 1384 2 1 38 GLU C C -18.018 -5.870 23.225 1.00 . B B . 32 GLU C 1 1
1 1385 2 1 38 GLU CA C -17.623 -4.391 23.308 1.00 . B B . 32 GLU CA 1 1
1 1386 2 1 38 GLU CB C -18.869 -3.513 23.424 1.00 . B B . 32 GLU CB 1 1
1 1387 2 1 38 GLU CD C -20.873 -2.996 24.824 1.00 . B B . 32 GLU CD 1 1
1 1388 2 1 38 GLU CG C -19.568 -3.790 24.756 1.00 . B B . 32 GLU CG 1 1
1 1389 2 1 38 GLU H H -17.290 -3.165 21.568 1.00 . B B . 32 GLU H 1 1
1 1390 2 1 38 GLU HA H -16.974 -4.221 24.153 1.00 . B B . 32 GLU HA 1 1
1 1391 2 1 38 GLU HB2 H -18.581 -2.472 23.377 1.00 . B B . 32 GLU HB2 1 1
1 1392 2 1 38 GLU HB3 H -19.544 -3.737 22.612 1.00 . B B . 32 GLU HB3 1 1
1 1393 2 1 38 GLU HG2 H -19.783 -4.846 24.836 1.00 . B B . 32 GLU HG2 1 1
1 1394 2 1 38 GLU HG3 H -18.924 -3.491 25.570 1.00 . B B . 32 GLU HG3 1 1
1 1395 2 1 38 GLU N N -16.961 -3.954 22.046 1.00 . B B . 32 GLU N 1 1
1 1396 2 1 38 GLU O O -18.414 -6.358 22.187 1.00 . B B . 32 GLU O 1 1
1 1397 2 1 38 GLU OE1 O -21.168 -2.296 23.869 1.00 . B B . 32 GLU OE1 1 1
1 1398 2 1 38 GLU OE2 O -21.557 -3.102 25.829 1.00 . B B . 32 GLU OE2 1 1
1 1399 2 1 39 LYS C C -17.349 -8.908 23.713 1.00 . B B . 33 LYS C 1 1
1 1400 2 1 39 LYS CA C -18.393 -7.999 24.374 1.00 . B B . 33 LYS CA 1 1
1 1401 2 1 39 LYS CB C -19.718 -8.059 23.610 1.00 . B B . 33 LYS CB 1 1
1 1402 2 1 39 LYS CD C -21.750 -9.442 23.162 1.00 . B B . 33 LYS CD 1 1
1 1403 2 1 39 LYS CE C -22.570 -10.641 23.645 1.00 . B B . 33 LYS CE 1 1
1 1404 2 1 39 LYS CG C -20.454 -9.350 23.971 1.00 . B B . 33 LYS CG 1 1
1 1405 2 1 39 LYS H H -17.679 -6.126 25.161 1.00 . B B . 33 LYS H 1 1
1 1406 2 1 39 LYS HA H -18.552 -8.306 25.395 1.00 . B B . 33 LYS HA 1 1
1 1407 2 1 39 LYS HB2 H -20.327 -7.207 23.876 1.00 . B B . 33 LYS HB2 1 1
1 1408 2 1 39 LYS HB3 H -19.525 -8.047 22.548 1.00 . B B . 33 LYS HB3 1 1
1 1409 2 1 39 LYS HD2 H -22.323 -8.536 23.296 1.00 . B B . 33 LYS HD2 1 1
1 1410 2 1 39 LYS HD3 H -21.514 -9.568 22.117 1.00 . B B . 33 LYS HD3 1 1
1 1411 2 1 39 LYS HE2 H -22.673 -11.368 22.851 1.00 . B B . 33 LYS HE2 1 1
1 1412 2 1 39 LYS HE3 H -22.107 -11.090 24.510 1.00 . B B . 33 LYS HE3 1 1
1 1413 2 1 39 LYS HG2 H -19.825 -10.199 23.743 1.00 . B B . 33 LYS HG2 1 1
1 1414 2 1 39 LYS HG3 H -20.690 -9.348 25.025 1.00 . B B . 33 LYS HG3 1 1
1 1415 2 1 39 LYS HZ1 H -24.465 -10.804 24.490 1.00 . B B . 33 LYS HZ1 1 1
1 1416 2 1 39 LYS HZ2 H -24.390 -9.762 23.150 1.00 . B B . 33 LYS HZ2 1 1
1 1417 2 1 39 LYS HZ3 H -23.766 -9.267 24.651 1.00 . B B . 33 LYS HZ3 1 1
1 1418 2 1 39 LYS N N -17.963 -6.564 24.334 1.00 . B B . 33 LYS N 1 1
1 1419 2 1 39 LYS NZ N -23.898 -10.076 24.012 1.00 . B B . 33 LYS NZ 1 1
1 1420 2 1 39 LYS O O -17.429 -10.117 23.802 1.00 . B B . 33 LYS O 1 1
1 1421 2 1 40 ASP C C -14.332 -9.706 23.719 1.00 . B B . 34 ASP C 1 1
1 1422 2 1 40 ASP CA C -15.227 -9.201 22.586 1.00 . B B . 34 ASP CA 1 1
1 1423 2 1 40 ASP CB C -14.443 -8.295 21.642 1.00 . B B . 34 ASP CB 1 1
1 1424 2 1 40 ASP CG C -15.264 -8.051 20.377 1.00 . B B . 34 ASP CG 1 1
1 1425 2 1 40 ASP H H -16.228 -7.372 23.138 1.00 . B B . 34 ASP H 1 1
1 1426 2 1 40 ASP HA H -15.642 -10.032 22.037 1.00 . B B . 34 ASP HA 1 1
1 1427 2 1 40 ASP HB2 H -14.243 -7.352 22.131 1.00 . B B . 34 ASP HB2 1 1
1 1428 2 1 40 ASP HB3 H -13.510 -8.769 21.378 1.00 . B B . 34 ASP HB3 1 1
1 1429 2 1 40 ASP N N -16.320 -8.347 23.139 1.00 . B B . 34 ASP N 1 1
1 1430 2 1 40 ASP O O -14.443 -9.269 24.846 1.00 . B B . 34 ASP O 1 1
1 1431 2 1 40 ASP OD1 O -16.293 -8.688 20.228 1.00 . B B . 34 ASP OD1 1 1
1 1432 2 1 40 ASP OD2 O -14.847 -7.233 19.578 1.00 . B B . 34 ASP OD2 1 1
1 1433 2 1 41 ALA C C -11.201 -10.753 24.414 1.00 . B B . 35 ALA C 1 1
1 1434 2 1 41 ALA CA C -12.649 -11.244 24.531 1.00 . B B . 35 ALA CA 1 1
1 1435 2 1 41 ALA CB C -12.720 -12.756 24.320 1.00 . B B . 35 ALA CB 1 1
1 1436 2 1 41 ALA H H -13.451 -11.041 22.540 1.00 . B B . 35 ALA H 1 1
1 1437 2 1 41 ALA HA H -13.055 -10.990 25.497 1.00 . B B . 35 ALA HA 1 1
1 1438 2 1 41 ALA HB1 H -13.643 -13.007 23.818 1.00 . B B . 35 ALA HB1 1 1
1 1439 2 1 41 ALA HB2 H -12.684 -13.255 25.277 1.00 . B B . 35 ALA HB2 1 1
1 1440 2 1 41 ALA HB3 H -11.883 -13.075 23.716 1.00 . B B . 35 ALA HB3 1 1
1 1441 2 1 41 ALA N N -13.493 -10.667 23.446 1.00 . B B . 35 ALA N 1 1
1 1442 2 1 41 ALA O O -10.578 -10.865 23.377 1.00 . B B . 35 ALA O 1 1
1 1443 2 1 42 LEU C C -8.380 -10.910 26.276 1.00 . B B . 36 LEU C 1 1
1 1444 2 1 42 LEU CA C -9.203 -9.888 25.491 1.00 . B B . 36 LEU CA 1 1
1 1445 2 1 42 LEU CB C -9.164 -8.542 26.213 1.00 . B B . 36 LEU CB 1 1
1 1446 2 1 42 LEU CD1 C -10.482 -6.486 26.657 1.00 . B B . 36 LEU CD1 1 1
1 1447 2 1 42 LEU CD2 C -9.765 -7.024 24.324 1.00 . B B . 36 LEU CD2 1 1
1 1448 2 1 42 LEU CG C -10.239 -7.613 25.655 1.00 . B B . 36 LEU CG 1 1
1 1449 2 1 42 LEU H H -11.144 -10.272 26.335 1.00 . B B . 36 LEU H 1 1
1 1450 2 1 42 LEU HA H -8.835 -9.785 24.483 1.00 . B B . 36 LEU HA 1 1
1 1451 2 1 42 LEU HB2 H -9.338 -8.697 27.268 1.00 . B B . 36 LEU HB2 1 1
1 1452 2 1 42 LEU HB3 H -8.194 -8.089 26.073 1.00 . B B . 36 LEU HB3 1 1
1 1453 2 1 42 LEU HD11 H -9.725 -5.726 26.534 1.00 . B B . 36 LEU HD11 1 1
1 1454 2 1 42 LEU HD12 H -10.431 -6.889 27.661 1.00 . B B . 36 LEU HD12 1 1
1 1455 2 1 42 LEU HD13 H -11.457 -6.056 26.491 1.00 . B B . 36 LEU HD13 1 1
1 1456 2 1 42 LEU HD21 H -10.484 -6.298 23.975 1.00 . B B . 36 LEU HD21 1 1
1 1457 2 1 42 LEU HD22 H -9.668 -7.814 23.595 1.00 . B B . 36 LEU HD22 1 1
1 1458 2 1 42 LEU HD23 H -8.807 -6.544 24.464 1.00 . B B . 36 LEU HD23 1 1
1 1459 2 1 42 LEU HG H -11.155 -8.166 25.504 1.00 . B B . 36 LEU HG 1 1
1 1460 2 1 42 LEU N N -10.639 -10.292 25.498 1.00 . B B . 36 LEU N 1 1
1 1461 2 1 42 LEU O O -8.767 -11.319 27.350 1.00 . B B . 36 LEU O 1 1
1 1462 2 1 43 GLU C C -5.193 -11.253 27.280 1.00 . B B . 37 GLU C 1 1
1 1463 2 1 43 GLU CA C -6.312 -12.089 26.656 1.00 . B B . 37 GLU CA 1 1
1 1464 2 1 43 GLU CB C -5.747 -13.128 25.689 1.00 . B B . 37 GLU CB 1 1
1 1465 2 1 43 GLU CD C -4.262 -15.128 25.486 1.00 . B B . 37 GLU CD 1 1
1 1466 2 1 43 GLU CG C -4.912 -14.149 26.465 1.00 . B B . 37 GLU CG 1 1
1 1467 2 1 43 GLU H H -6.852 -10.801 25.014 1.00 . B B . 37 GLU H 1 1
1 1468 2 1 43 GLU HA H -6.885 -12.579 27.427 1.00 . B B . 37 GLU HA 1 1
1 1469 2 1 43 GLU HB2 H -6.561 -13.634 25.190 1.00 . B B . 37 GLU HB2 1 1
1 1470 2 1 43 GLU HB3 H -5.128 -12.641 24.960 1.00 . B B . 37 GLU HB3 1 1
1 1471 2 1 43 GLU HG2 H -4.145 -13.635 27.025 1.00 . B B . 37 GLU HG2 1 1
1 1472 2 1 43 GLU HG3 H -5.551 -14.694 27.145 1.00 . B B . 37 GLU HG3 1 1
1 1473 2 1 43 GLU N N -7.196 -11.219 25.831 1.00 . B B . 37 GLU N 1 1
1 1474 2 1 43 GLU O O -4.697 -10.318 26.684 1.00 . B B . 37 GLU O 1 1
1 1475 2 1 43 GLU OE1 O -4.457 -14.961 24.294 1.00 . B B . 37 GLU OE1 1 1
1 1476 2 1 43 GLU OE2 O -3.579 -16.029 25.946 1.00 . B B . 37 GLU OE2 1 1
1 1477 2 1 44 ILE C C -2.618 -11.445 29.530 1.00 . B B . 38 ILE C 1 1
1 1478 2 1 44 ILE CA C -3.896 -10.658 29.237 1.00 . B B . 38 ILE CA 1 1
1 1479 2 1 44 ILE CB C -4.592 -10.264 30.539 1.00 . B B . 38 ILE CB 1 1
1 1480 2 1 44 ILE CD1 C -6.672 -9.281 31.516 1.00 . B B . 38 ILE CD1 1 1
1 1481 2 1 44 ILE CG1 C -5.915 -9.564 30.217 1.00 . B B . 38 ILE CG1 1 1
1 1482 2 1 44 ILE CG2 C -3.694 -9.314 31.332 1.00 . B B . 38 ILE CG2 1 1
1 1483 2 1 44 ILE H H -5.354 -12.212 28.999 1.00 . B B . 38 ILE H 1 1
1 1484 2 1 44 ILE HA H -3.671 -9.775 28.660 1.00 . B B . 38 ILE HA 1 1
1 1485 2 1 44 ILE HB H -4.785 -11.151 31.126 1.00 . B B . 38 ILE HB 1 1
1 1486 2 1 44 ILE HD11 H -6.868 -10.211 32.029 1.00 . B B . 38 ILE HD11 1 1
1 1487 2 1 44 ILE HD12 H -7.608 -8.792 31.288 1.00 . B B . 38 ILE HD12 1 1
1 1488 2 1 44 ILE HD13 H -6.076 -8.640 32.148 1.00 . B B . 38 ILE HD13 1 1
1 1489 2 1 44 ILE HG12 H -5.714 -8.634 29.706 1.00 . B B . 38 ILE HG12 1 1
1 1490 2 1 44 ILE HG13 H -6.515 -10.201 29.584 1.00 . B B . 38 ILE HG13 1 1
1 1491 2 1 44 ILE HG21 H -3.557 -9.699 32.332 1.00 . B B . 38 ILE HG21 1 1
1 1492 2 1 44 ILE HG22 H -4.156 -8.339 31.382 1.00 . B B . 38 ILE HG22 1 1
1 1493 2 1 44 ILE HG23 H -2.735 -9.233 30.843 1.00 . B B . 38 ILE HG23 1 1
1 1494 2 1 44 ILE N N -4.880 -11.511 28.518 1.00 . B B . 38 ILE N 1 1
1 1495 2 1 44 ILE O O -2.659 -12.584 29.963 1.00 . B B . 38 ILE O 1 1
1 1496 2 1 45 TYR C C 0.609 -10.811 30.578 1.00 . B B . 39 TYR C 1 1
1 1497 2 1 45 TYR CA C -0.184 -11.526 29.481 1.00 . B B . 39 TYR CA 1 1
1 1498 2 1 45 TYR CB C 0.543 -11.378 28.148 1.00 . B B . 39 TYR CB 1 1
1 1499 2 1 45 TYR CD1 C -1.302 -12.328 26.713 1.00 . B B . 39 TYR CD1 1 1
1 1500 2 1 45 TYR CD2 C 0.887 -13.367 26.664 1.00 . B B . 39 TYR CD2 1 1
1 1501 2 1 45 TYR CE1 C -1.767 -13.264 25.781 1.00 . B B . 39 TYR CE1 1 1
1 1502 2 1 45 TYR CE2 C 0.425 -14.302 25.734 1.00 . B B . 39 TYR CE2 1 1
1 1503 2 1 45 TYR CG C 0.027 -12.384 27.154 1.00 . B B . 39 TYR CG 1 1
1 1504 2 1 45 TYR CZ C -0.902 -14.252 25.292 1.00 . B B . 39 TYR CZ 1 1
1 1505 2 1 45 TYR H H -1.505 -9.934 28.901 1.00 . B B . 39 TYR H 1 1
1 1506 2 1 45 TYR HA H -0.325 -12.568 29.719 1.00 . B B . 39 TYR HA 1 1
1 1507 2 1 45 TYR HB2 H 0.376 -10.387 27.764 1.00 . B B . 39 TYR HB2 1 1
1 1508 2 1 45 TYR HB3 H 1.601 -11.532 28.297 1.00 . B B . 39 TYR HB3 1 1
1 1509 2 1 45 TYR HD1 H -1.966 -11.566 27.093 1.00 . B B . 39 TYR HD1 1 1
1 1510 2 1 45 TYR HD2 H 1.911 -13.407 27.005 1.00 . B B . 39 TYR HD2 1 1
1 1511 2 1 45 TYR HE1 H -2.790 -13.224 25.439 1.00 . B B . 39 TYR HE1 1 1
1 1512 2 1 45 TYR HE2 H 1.091 -15.064 25.358 1.00 . B B . 39 TYR HE2 1 1
1 1513 2 1 45 TYR HH H -1.711 -15.927 24.863 1.00 . B B . 39 TYR HH 1 1
1 1514 2 1 45 TYR N N -1.491 -10.843 29.266 1.00 . B B . 39 TYR N 1 1
1 1515 2 1 45 TYR O O 0.461 -9.623 30.781 1.00 . B B . 39 TYR O 1 1
1 1516 2 1 45 TYR OH O -1.356 -15.179 24.377 1.00 . B B . 39 TYR OH 1 1
1 1517 2 1 46 VAL C C 3.909 -11.095 31.849 1.00 . B B . 40 VAL C 1 1
1 1518 2 1 46 VAL CA C 2.441 -10.783 32.155 1.00 . B B . 40 VAL CA 1 1
1 1519 2 1 46 VAL CB C 2.053 -11.325 33.528 1.00 . B B . 40 VAL CB 1 1
1 1520 2 1 46 VAL CG1 C 2.973 -10.720 34.590 1.00 . B B . 40 VAL CG1 1 1
1 1521 2 1 46 VAL CG2 C 0.603 -10.943 33.833 1.00 . B B . 40 VAL CG2 1 1
1 1522 2 1 46 VAL H H 1.719 -12.417 30.946 1.00 . B B . 40 VAL H 1 1
1 1523 2 1 46 VAL HA H 2.269 -9.718 32.120 1.00 . B B . 40 VAL HA 1 1
1 1524 2 1 46 VAL HB H 2.155 -12.400 33.533 1.00 . B B . 40 VAL HB 1 1
1 1525 2 1 46 VAL HG11 H 3.407 -9.806 34.212 1.00 . B B . 40 VAL HG11 1 1
1 1526 2 1 46 VAL HG12 H 3.759 -11.421 34.828 1.00 . B B . 40 VAL HG12 1 1
1 1527 2 1 46 VAL HG13 H 2.401 -10.504 35.481 1.00 . B B . 40 VAL HG13 1 1
1 1528 2 1 46 VAL HG21 H -0.061 -11.527 33.213 1.00 . B B . 40 VAL HG21 1 1
1 1529 2 1 46 VAL HG22 H 0.457 -9.893 33.628 1.00 . B B . 40 VAL HG22 1 1
1 1530 2 1 46 VAL HG23 H 0.391 -11.139 34.874 1.00 . B B . 40 VAL HG23 1 1
1 1531 2 1 46 VAL N N 1.543 -11.484 31.191 1.00 . B B . 40 VAL N 1 1
1 1532 2 1 46 VAL O O 4.337 -12.231 31.904 1.00 . B B . 40 VAL O 1 1
1 1533 2 1 47 ASP C C 6.962 -9.114 31.883 1.00 . B B . 41 ASP C 1 1
1 1534 2 1 47 ASP CA C 6.154 -10.312 31.373 1.00 . B B . 41 ASP CA 1 1
1 1535 2 1 47 ASP CB C 6.304 -10.451 29.856 1.00 . B B . 41 ASP CB 1 1
1 1536 2 1 47 ASP CG C 6.161 -9.077 29.198 1.00 . B B . 41 ASP CG 1 1
1 1537 2 1 47 ASP H H 4.342 -9.171 31.614 1.00 . B B . 41 ASP H 1 1
1 1538 2 1 47 ASP HA H 6.475 -11.219 31.860 1.00 . B B . 41 ASP HA 1 1
1 1539 2 1 47 ASP HB2 H 7.278 -10.861 29.627 1.00 . B B . 41 ASP HB2 1 1
1 1540 2 1 47 ASP HB3 H 5.538 -11.110 29.478 1.00 . B B . 41 ASP HB3 1 1
1 1541 2 1 47 ASP N N 4.698 -10.085 31.600 1.00 . B B . 41 ASP N 1 1
1 1542 2 1 47 ASP O O 6.571 -7.978 31.714 1.00 . B B . 41 ASP O 1 1
1 1543 2 1 47 ASP OD1 O 5.403 -8.271 29.713 1.00 . B B . 41 ASP OD1 1 1
1 1544 2 1 47 ASP OD2 O 6.815 -8.852 28.193 1.00 . B B . 41 ASP OD2 1 1
1 1545 2 1 48 ASP C C 8.215 -7.132 33.545 1.00 . B B . 42 ASP C 1 1
1 1546 2 1 48 ASP CA C 9.015 -8.221 32.816 1.00 . B B . 42 ASP CA 1 1
1 1547 2 1 48 ASP CB C 9.580 -7.682 31.503 1.00 . B B . 42 ASP CB 1 1
1 1548 2 1 48 ASP CG C 10.464 -6.467 31.786 1.00 . B B . 42 ASP CG 1 1
1 1549 2 1 48 ASP H H 8.461 -10.275 32.467 1.00 . B B . 42 ASP H 1 1
1 1550 2 1 48 ASP HA H 9.818 -8.578 33.440 1.00 . B B . 42 ASP HA 1 1
1 1551 2 1 48 ASP HB2 H 10.167 -8.451 31.022 1.00 . B B . 42 ASP HB2 1 1
1 1552 2 1 48 ASP HB3 H 8.768 -7.390 30.854 1.00 . B B . 42 ASP HB3 1 1
1 1553 2 1 48 ASP N N 8.131 -9.354 32.409 1.00 . B B . 42 ASP N 1 1
1 1554 2 1 48 ASP O O 8.398 -5.955 33.305 1.00 . B B . 42 ASP O 1 1
1 1555 2 1 48 ASP OD1 O 10.697 -6.186 32.950 1.00 . B B . 42 ASP OD1 1 1
1 1556 2 1 48 ASP OD2 O 10.891 -5.836 30.833 1.00 . B B . 42 ASP OD2 1 1
1 1557 2 1 49 GLU C C 5.805 -5.592 34.379 1.00 . B B . 43 GLU C 1 1
1 1558 2 1 49 GLU CA C 6.647 -6.490 35.290 1.00 . B B . 43 GLU CA 1 1
1 1559 2 1 49 GLU CB C 7.731 -5.674 35.996 1.00 . B B . 43 GLU CB 1 1
1 1560 2 1 49 GLU CD C 9.583 -5.765 37.672 1.00 . B B . 43 GLU CD 1 1
1 1561 2 1 49 GLU CG C 8.548 -6.593 36.907 1.00 . B B . 43 GLU CG 1 1
1 1562 2 1 49 GLU H H 7.299 -8.461 34.701 1.00 . B B . 43 GLU H 1 1
1 1563 2 1 49 GLU HA H 6.018 -6.973 36.021 1.00 . B B . 43 GLU HA 1 1
1 1564 2 1 49 GLU HB2 H 8.381 -5.223 35.261 1.00 . B B . 43 GLU HB2 1 1
1 1565 2 1 49 GLU HB3 H 7.269 -4.901 36.591 1.00 . B B . 43 GLU HB3 1 1
1 1566 2 1 49 GLU HG2 H 7.889 -7.083 37.609 1.00 . B B . 43 GLU HG2 1 1
1 1567 2 1 49 GLU HG3 H 9.055 -7.335 36.309 1.00 . B B . 43 GLU HG3 1 1
1 1568 2 1 49 GLU N N 7.389 -7.510 34.485 1.00 . B B . 43 GLU N 1 1
1 1569 2 1 49 GLU O O 5.273 -4.586 34.803 1.00 . B B . 43 GLU O 1 1
1 1570 2 1 49 GLU OE1 O 9.734 -4.598 37.351 1.00 . B B . 43 GLU OE1 1 1
1 1571 2 1 49 GLU OE2 O 10.208 -6.313 38.565 1.00 . B B . 43 GLU OE2 1 1
1 1572 2 1 50 LYS C C 3.572 -6.086 31.765 1.00 . B B . 44 LYS C 1 1
1 1573 2 1 50 LYS CA C 4.733 -5.211 32.240 1.00 . B B . 44 LYS CA 1 1
1 1574 2 1 50 LYS CB C 5.621 -4.817 31.059 1.00 . B B . 44 LYS CB 1 1
1 1575 2 1 50 LYS CD C 7.493 -3.341 30.320 1.00 . B B . 44 LYS CD 1 1
1 1576 2 1 50 LYS CE C 8.599 -2.394 30.787 1.00 . B B . 44 LYS CE 1 1
1 1577 2 1 50 LYS CG C 6.696 -3.835 31.529 1.00 . B B . 44 LYS CG 1 1
1 1578 2 1 50 LYS H H 6.006 -6.837 32.848 1.00 . B B . 44 LYS H 1 1
1 1579 2 1 50 LYS HA H 4.363 -4.328 32.736 1.00 . B B . 44 LYS HA 1 1
1 1580 2 1 50 LYS HB2 H 6.093 -5.700 30.654 1.00 . B B . 44 LYS HB2 1 1
1 1581 2 1 50 LYS HB3 H 5.018 -4.348 30.296 1.00 . B B . 44 LYS HB3 1 1
1 1582 2 1 50 LYS HD2 H 7.934 -4.186 29.810 1.00 . B B . 44 LYS HD2 1 1
1 1583 2 1 50 LYS HD3 H 6.834 -2.816 29.645 1.00 . B B . 44 LYS HD3 1 1
1 1584 2 1 50 LYS HE2 H 8.648 -1.530 30.138 1.00 . B B . 44 LYS HE2 1 1
1 1585 2 1 50 LYS HE3 H 8.429 -2.090 31.808 1.00 . B B . 44 LYS HE3 1 1
1 1586 2 1 50 LYS HG2 H 6.227 -2.995 32.021 1.00 . B B . 44 LYS HG2 1 1
1 1587 2 1 50 LYS HG3 H 7.362 -4.332 32.218 1.00 . B B . 44 LYS HG3 1 1
1 1588 2 1 50 LYS HZ1 H 10.073 -3.376 29.694 1.00 . B B . 44 LYS HZ1 1 1
1 1589 2 1 50 LYS HZ2 H 9.729 -4.094 31.195 1.00 . B B . 44 LYS HZ2 1 1
1 1590 2 1 50 LYS HZ3 H 10.636 -2.659 31.124 1.00 . B B . 44 LYS HZ3 1 1
1 1591 2 1 50 LYS N N 5.616 -5.992 33.152 1.00 . B B . 44 LYS N 1 1
1 1592 2 1 50 LYS NZ N 9.854 -3.191 30.693 1.00 . B B . 44 LYS NZ 1 1
1 1593 2 1 50 LYS O O 3.695 -7.288 31.654 1.00 . B B . 44 LYS O 1 1
1 1594 2 1 51 ILE C C 1.103 -6.241 29.558 1.00 . B B . 45 ILE C 1 1
1 1595 2 1 51 ILE CA C 1.262 -6.308 31.079 1.00 . B B . 45 ILE CA 1 1
1 1596 2 1 51 ILE CB C 0.066 -5.654 31.768 1.00 . B B . 45 ILE CB 1 1
1 1597 2 1 51 ILE CD1 C -0.722 -4.681 33.929 1.00 . B B . 45 ILE CD1 1 1
1 1598 2 1 51 ILE CG1 C 0.317 -5.594 33.276 1.00 . B B . 45 ILE CG1 1 1
1 1599 2 1 51 ILE CG2 C -1.194 -6.478 31.494 1.00 . B B . 45 ILE CG2 1 1
1 1600 2 1 51 ILE H H 2.350 -4.530 31.627 1.00 . B B . 45 ILE H 1 1
1 1601 2 1 51 ILE HA H 1.365 -7.330 31.407 1.00 . B B . 45 ILE HA 1 1
1 1602 2 1 51 ILE HB H -0.068 -4.654 31.383 1.00 . B B . 45 ILE HB 1 1
1 1603 2 1 51 ILE HD11 H -1.187 -4.066 33.172 1.00 . B B . 45 ILE HD11 1 1
1 1604 2 1 51 ILE HD12 H -0.238 -4.050 34.659 1.00 . B B . 45 ILE HD12 1 1
1 1605 2 1 51 ILE HD13 H -1.475 -5.283 34.416 1.00 . B B . 45 ILE HD13 1 1
1 1606 2 1 51 ILE HG12 H 0.238 -6.588 33.693 1.00 . B B . 45 ILE HG12 1 1
1 1607 2 1 51 ILE HG13 H 1.305 -5.202 33.461 1.00 . B B . 45 ILE HG13 1 1
1 1608 2 1 51 ILE HG21 H -1.807 -5.967 30.765 1.00 . B B . 45 ILE HG21 1 1
1 1609 2 1 51 ILE HG22 H -1.751 -6.599 32.411 1.00 . B B . 45 ILE HG22 1 1
1 1610 2 1 51 ILE HG23 H -0.914 -7.448 31.112 1.00 . B B . 45 ILE HG23 1 1
1 1611 2 1 51 ILE N N 2.437 -5.498 31.511 1.00 . B B . 45 ILE N 1 1
1 1612 2 1 51 ILE O O 1.044 -5.174 28.981 1.00 . B B . 45 ILE O 1 1
1 1613 2 1 52 ILE C C -0.678 -7.819 27.126 1.00 . B B . 46 ILE C 1 1
1 1614 2 1 52 ILE CA C 0.753 -7.375 27.441 1.00 . B B . 46 ILE CA 1 1
1 1615 2 1 52 ILE CB C 1.768 -8.383 26.895 1.00 . B B . 46 ILE CB 1 1
1 1616 2 1 52 ILE CD1 C 4.204 -8.886 27.068 1.00 . B B . 46 ILE CD1 1 1
1 1617 2 1 52 ILE CG1 C 3.167 -7.770 26.947 1.00 . B B . 46 ILE CG1 1 1
1 1618 2 1 52 ILE CG2 C 1.418 -8.748 25.450 1.00 . B B . 46 ILE CG2 1 1
1 1619 2 1 52 ILE H H 0.985 -8.217 29.411 1.00 . B B . 46 ILE H 1 1
1 1620 2 1 52 ILE HA H 0.945 -6.397 27.028 1.00 . B B . 46 ILE HA 1 1
1 1621 2 1 52 ILE HB H 1.749 -9.273 27.503 1.00 . B B . 46 ILE HB 1 1
1 1622 2 1 52 ILE HD11 H 4.010 -9.639 26.319 1.00 . B B . 46 ILE HD11 1 1
1 1623 2 1 52 ILE HD12 H 4.140 -9.330 28.050 1.00 . B B . 46 ILE HD12 1 1
1 1624 2 1 52 ILE HD13 H 5.191 -8.476 26.920 1.00 . B B . 46 ILE HD13 1 1
1 1625 2 1 52 ILE HG12 H 3.346 -7.206 26.043 1.00 . B B . 46 ILE HG12 1 1
1 1626 2 1 52 ILE HG13 H 3.243 -7.115 27.802 1.00 . B B . 46 ILE HG13 1 1
1 1627 2 1 52 ILE HG21 H 0.395 -9.092 25.404 1.00 . B B . 46 ILE HG21 1 1
1 1628 2 1 52 ILE HG22 H 2.077 -9.531 25.107 1.00 . B B . 46 ILE HG22 1 1
1 1629 2 1 52 ILE HG23 H 1.533 -7.878 24.821 1.00 . B B . 46 ILE HG23 1 1
1 1630 2 1 52 ILE N N 0.976 -7.371 28.916 1.00 . B B . 46 ILE N 1 1
1 1631 2 1 52 ILE O O -1.064 -8.938 27.390 1.00 . B B . 46 ILE O 1 1
1 1632 2 1 53 LEU C C -3.016 -7.494 24.705 1.00 . B B . 47 LEU C 1 1
1 1633 2 1 53 LEU CA C -2.868 -7.333 26.218 1.00 . B B . 47 LEU CA 1 1
1 1634 2 1 53 LEU CB C -3.734 -6.176 26.715 1.00 . B B . 47 LEU CB 1 1
1 1635 2 1 53 LEU CD1 C -2.205 -5.228 28.449 1.00 . B B . 47 LEU CD1 1 1
1 1636 2 1 53 LEU CD2 C -4.677 -5.164 28.792 1.00 . B B . 47 LEU CD2 1 1
1 1637 2 1 53 LEU CG C -3.517 -5.979 28.216 1.00 . B B . 47 LEU CG 1 1
1 1638 2 1 53 LEU H H -1.136 -6.054 26.347 1.00 . B B . 47 LEU H 1 1
1 1639 2 1 53 LEU HA H -3.144 -8.245 26.723 1.00 . B B . 47 LEU HA 1 1
1 1640 2 1 53 LEU HB2 H -3.461 -5.273 26.190 1.00 . B B . 47 LEU HB2 1 1
1 1641 2 1 53 LEU HB3 H -4.773 -6.400 26.530 1.00 . B B . 47 LEU HB3 1 1
1 1642 2 1 53 LEU HD11 H -1.980 -4.618 27.586 1.00 . B B . 47 LEU HD11 1 1
1 1643 2 1 53 LEU HD12 H -1.406 -5.939 28.605 1.00 . B B . 47 LEU HD12 1 1
1 1644 2 1 53 LEU HD13 H -2.300 -4.598 29.321 1.00 . B B . 47 LEU HD13 1 1
1 1645 2 1 53 LEU HD21 H -4.934 -5.544 29.769 1.00 . B B . 47 LEU HD21 1 1
1 1646 2 1 53 LEU HD22 H -5.533 -5.243 28.138 1.00 . B B . 47 LEU HD22 1 1
1 1647 2 1 53 LEU HD23 H -4.382 -4.128 28.875 1.00 . B B . 47 LEU HD23 1 1
1 1648 2 1 53 LEU HG H -3.473 -6.942 28.704 1.00 . B B . 47 LEU HG 1 1
1 1649 2 1 53 LEU N N -1.467 -6.951 26.556 1.00 . B B . 47 LEU N 1 1
1 1650 2 1 53 LEU O O -2.567 -6.665 23.938 1.00 . B B . 47 LEU O 1 1
1 1651 2 1 54 LYS C C -5.180 -9.418 22.537 1.00 . B B . 48 LYS C 1 1
1 1652 2 1 54 LYS CA C -3.821 -8.771 22.811 1.00 . B B . 48 LYS CA 1 1
1 1653 2 1 54 LYS CB C -2.684 -9.710 22.403 1.00 . B B . 48 LYS CB 1 1
1 1654 2 1 54 LYS CD C -1.740 -12.007 22.632 1.00 . B B . 48 LYS CD 1 1
1 1655 2 1 54 LYS CE C -2.212 -13.461 22.687 1.00 . B B . 48 LYS CE 1 1
1 1656 2 1 54 LYS CG C -2.886 -11.083 23.048 1.00 . B B . 48 LYS CG 1 1
1 1657 2 1 54 LYS H H -3.993 -9.207 24.913 1.00 . B B . 48 LYS H 1 1
1 1658 2 1 54 LYS HA H -3.735 -7.837 22.279 1.00 . B B . 48 LYS HA 1 1
1 1659 2 1 54 LYS HB2 H -2.675 -9.816 21.328 1.00 . B B . 48 LYS HB2 1 1
1 1660 2 1 54 LYS HB3 H -1.742 -9.296 22.731 1.00 . B B . 48 LYS HB3 1 1
1 1661 2 1 54 LYS HD2 H -1.430 -11.766 21.626 1.00 . B B . 48 LYS HD2 1 1
1 1662 2 1 54 LYS HD3 H -0.908 -11.876 23.307 1.00 . B B . 48 LYS HD3 1 1
1 1663 2 1 54 LYS HE2 H -1.373 -14.131 22.558 1.00 . B B . 48 LYS HE2 1 1
1 1664 2 1 54 LYS HE3 H -2.715 -13.660 23.620 1.00 . B B . 48 LYS HE3 1 1
1 1665 2 1 54 LYS HG2 H -2.895 -10.978 24.123 1.00 . B B . 48 LYS HG2 1 1
1 1666 2 1 54 LYS HG3 H -3.824 -11.503 22.718 1.00 . B B . 48 LYS HG3 1 1
1 1667 2 1 54 LYS HZ1 H -3.529 -12.663 21.283 1.00 . B B . 48 LYS HZ1 1 1
1 1668 2 1 54 LYS HZ2 H -3.962 -14.208 21.841 1.00 . B B . 48 LYS HZ2 1 1
1 1669 2 1 54 LYS HZ3 H -2.681 -14.027 20.739 1.00 . B B . 48 LYS HZ3 1 1
1 1670 2 1 54 LYS N N -3.641 -8.553 24.274 1.00 . B B . 48 LYS N 1 1
1 1671 2 1 54 LYS NZ N -3.168 -13.600 21.552 1.00 . B B . 48 LYS NZ 1 1
1 1672 2 1 54 LYS O O -5.819 -9.940 23.428 1.00 . B B . 48 LYS O 1 1
1 1673 2 1 55 LYS C C -6.880 -11.546 21.462 1.00 . B B . 49 LYS C 1 1
1 1674 2 1 55 LYS CA C -6.901 -10.096 20.977 1.00 . B B . 49 LYS CA 1 1
1 1675 2 1 55 LYS CB C -7.009 -10.044 19.454 1.00 . B B . 49 LYS CB 1 1
1 1676 2 1 55 LYS CD C -8.497 -10.504 17.500 1.00 . B B . 49 LYS CD 1 1
1 1677 2 1 55 LYS CE C -7.490 -11.432 16.816 1.00 . B B . 49 LYS CE 1 1
1 1678 2 1 55 LYS CG C -8.355 -10.625 19.018 1.00 . B B . 49 LYS CG 1 1
1 1679 2 1 55 LYS H H -5.064 -9.036 20.591 1.00 . B B . 49 LYS H 1 1
1 1680 2 1 55 LYS HA H -7.724 -9.560 21.424 1.00 . B B . 49 LYS HA 1 1
1 1681 2 1 55 LYS HB2 H -6.934 -9.018 19.123 1.00 . B B . 49 LYS HB2 1 1
1 1682 2 1 55 LYS HB3 H -6.210 -10.623 19.016 1.00 . B B . 49 LYS HB3 1 1
1 1683 2 1 55 LYS HD2 H -9.499 -10.782 17.208 1.00 . B B . 49 LYS HD2 1 1
1 1684 2 1 55 LYS HD3 H -8.304 -9.485 17.200 1.00 . B B . 49 LYS HD3 1 1
1 1685 2 1 55 LYS HE2 H -6.479 -11.119 17.041 1.00 . B B . 49 LYS HE2 1 1
1 1686 2 1 55 LYS HE3 H -7.647 -12.453 17.128 1.00 . B B . 49 LYS HE3 1 1
1 1687 2 1 55 LYS HG2 H -8.407 -11.666 19.303 1.00 . B B . 49 LYS HG2 1 1
1 1688 2 1 55 LYS HG3 H -9.155 -10.081 19.497 1.00 . B B . 49 LYS HG3 1 1
1 1689 2 1 55 LYS HZ1 H -7.343 -12.094 14.848 1.00 . B B . 49 LYS HZ1 1 1
1 1690 2 1 55 LYS HZ2 H -7.360 -10.403 15.012 1.00 . B B . 49 LYS HZ2 1 1
1 1691 2 1 55 LYS HZ3 H -8.795 -11.293 15.201 1.00 . B B . 49 LYS HZ3 1 1
1 1692 2 1 55 LYS N N -5.607 -9.432 21.304 1.00 . B B . 49 LYS N 1 1
1 1693 2 1 55 LYS NZ N -7.768 -11.295 15.360 1.00 . B B . 49 LYS NZ 1 1
1 1694 2 1 55 LYS O O -5.838 -12.164 21.555 1.00 . B B . 49 LYS O 1 1
1 1695 2 1 56 TYR C C -8.543 -14.446 21.399 1.00 . B B . 50 TYR C 1 1
1 1696 2 1 56 TYR CA C -8.036 -13.437 22.432 1.00 . B B . 50 TYR CA 1 1
1 1697 2 1 56 TYR CB C -9.005 -13.348 23.610 1.00 . B B . 50 TYR CB 1 1
1 1698 2 1 56 TYR CD1 C -8.069 -15.608 24.215 1.00 . B B . 50 TYR CD1 1 1
1 1699 2 1 56 TYR CD2 C -10.329 -15.061 24.899 1.00 . B B . 50 TYR CD2 1 1
1 1700 2 1 56 TYR CE1 C -8.193 -16.867 24.814 1.00 . B B . 50 TYR CE1 1 1
1 1701 2 1 56 TYR CE2 C -10.453 -16.319 25.498 1.00 . B B . 50 TYR CE2 1 1
1 1702 2 1 56 TYR CG C -9.137 -14.705 24.258 1.00 . B B . 50 TYR CG 1 1
1 1703 2 1 56 TYR CZ C -9.385 -17.223 25.456 1.00 . B B . 50 TYR CZ 1 1
1 1704 2 1 56 TYR H H -8.829 -11.525 21.833 1.00 . B B . 50 TYR H 1 1
1 1705 2 1 56 TYR HA H -7.056 -13.716 22.783 1.00 . B B . 50 TYR HA 1 1
1 1706 2 1 56 TYR HB2 H -8.628 -12.638 24.333 1.00 . B B . 50 TYR HB2 1 1
1 1707 2 1 56 TYR HB3 H -9.972 -13.023 23.257 1.00 . B B . 50 TYR HB3 1 1
1 1708 2 1 56 TYR HD1 H -7.149 -15.334 23.720 1.00 . B B . 50 TYR HD1 1 1
1 1709 2 1 56 TYR HD2 H -11.152 -14.364 24.933 1.00 . B B . 50 TYR HD2 1 1
1 1710 2 1 56 TYR HE1 H -7.369 -17.565 24.782 1.00 . B B . 50 TYR HE1 1 1
1 1711 2 1 56 TYR HE2 H -11.373 -16.593 25.993 1.00 . B B . 50 TYR HE2 1 1
1 1712 2 1 56 TYR HH H -10.356 -18.833 25.788 1.00 . B B . 50 TYR HH 1 1
1 1713 2 1 56 TYR N N -8.010 -12.062 21.856 1.00 . B B . 50 TYR N 1 1
1 1714 2 1 56 TYR O O -9.654 -14.353 20.917 1.00 . B B . 50 TYR O 1 1
1 1715 2 1 56 TYR OH O -9.508 -18.464 26.047 1.00 . B B . 50 TYR OH 1 1
1 1716 2 1 57 LYS C C -8.194 -17.873 20.831 1.00 . B B . 51 LYS C 1 1
1 1717 2 1 57 LYS CA C -8.220 -16.500 20.153 1.00 . B B . 51 LYS CA 1 1
1 1718 2 1 57 LYS CB C -7.222 -16.454 18.996 1.00 . B B . 51 LYS CB 1 1
1 1719 2 1 57 LYS CD C -6.386 -14.903 17.224 1.00 . B B . 51 LYS CD 1 1
1 1720 2 1 57 LYS CE C -5.322 -14.351 18.175 1.00 . B B . 51 LYS CE 1 1
1 1721 2 1 57 LYS CG C -7.614 -15.337 18.027 1.00 . B B . 51 LYS CG 1 1
1 1722 2 1 57 LYS H H -6.885 -15.530 21.538 1.00 . B B . 51 LYS H 1 1
1 1723 2 1 57 LYS HA H -9.212 -16.276 19.793 1.00 . B B . 51 LYS HA 1 1
1 1724 2 1 57 LYS HB2 H -6.231 -16.265 19.383 1.00 . B B . 51 LYS HB2 1 1
1 1725 2 1 57 LYS HB3 H -7.230 -17.399 18.474 1.00 . B B . 51 LYS HB3 1 1
1 1726 2 1 57 LYS HD2 H -5.987 -15.753 16.689 1.00 . B B . 51 LYS HD2 1 1
1 1727 2 1 57 LYS HD3 H -6.669 -14.135 16.520 1.00 . B B . 51 LYS HD3 1 1
1 1728 2 1 57 LYS HE2 H -4.925 -13.420 17.794 1.00 . B B . 51 LYS HE2 1 1
1 1729 2 1 57 LYS HE3 H -5.735 -14.211 19.162 1.00 . B B . 51 LYS HE3 1 1
1 1730 2 1 57 LYS HG2 H -8.377 -15.697 17.352 1.00 . B B . 51 LYS HG2 1 1
1 1731 2 1 57 LYS HG3 H -7.994 -14.494 18.584 1.00 . B B . 51 LYS HG3 1 1
1 1732 2 1 57 LYS HZ1 H -3.634 -15.226 19.022 1.00 . B B . 51 LYS HZ1 1 1
1 1733 2 1 57 LYS HZ2 H -3.707 -15.356 17.330 1.00 . B B . 51 LYS HZ2 1 1
1 1734 2 1 57 LYS HZ3 H -4.698 -16.333 18.304 1.00 . B B . 51 LYS HZ3 1 1
1 1735 2 1 57 LYS N N -7.759 -15.447 21.103 1.00 . B B . 51 LYS N 1 1
1 1736 2 1 57 LYS NZ N -4.260 -15.395 18.211 1.00 . B B . 51 LYS NZ 1 1
1 1737 2 1 57 LYS O O -7.218 -18.592 20.742 1.00 . B B . 51 LYS O 1 1
1 1738 2 1 58 PRO C C -9.105 -20.640 21.281 1.00 . B B . 52 PRO C 1 1
1 1739 2 1 58 PRO CA C -9.368 -19.469 22.233 1.00 . B B . 52 PRO CA 1 1
1 1740 2 1 58 PRO CB C -10.809 -19.498 22.741 1.00 . B B . 52 PRO CB 1 1
1 1741 2 1 58 PRO CD C -10.474 -17.362 21.652 1.00 . B B . 52 PRO CD 1 1
1 1742 2 1 58 PRO CG C -11.278 -18.077 22.705 1.00 . B B . 52 PRO CG 1 1
1 1743 2 1 58 PRO HA H -8.683 -19.492 23.064 1.00 . B B . 52 PRO HA 1 1
1 1744 2 1 58 PRO HB2 H -11.420 -20.113 22.093 1.00 . B B . 52 PRO HB2 1 1
1 1745 2 1 58 PRO HB3 H -10.842 -19.871 23.753 1.00 . B B . 52 PRO HB3 1 1
1 1746 2 1 58 PRO HD2 H -11.024 -17.322 20.721 1.00 . B B . 52 PRO HD2 1 1
1 1747 2 1 58 PRO HD3 H -10.213 -16.369 21.983 1.00 . B B . 52 PRO HD3 1 1
1 1748 2 1 58 PRO HG2 H -12.329 -18.044 22.454 1.00 . B B . 52 PRO HG2 1 1
1 1749 2 1 58 PRO HG3 H -11.114 -17.612 23.664 1.00 . B B . 52 PRO HG3 1 1
1 1750 2 1 58 PRO N N -9.268 -18.180 21.506 1.00 . B B . 52 PRO N 1 1
1 1751 2 1 58 PRO O O -9.452 -20.598 20.118 1.00 . B B . 52 PRO O 1 1
1 1752 2 1 59 ASN C C -9.521 -23.550 20.495 1.00 . B B . 53 ASN C 1 1
1 1753 2 1 59 ASN CA C -8.213 -22.860 20.893 1.00 . B B . 53 ASN CA 1 1
1 1754 2 1 59 ASN CB C -7.354 -23.793 21.747 1.00 . B B . 53 ASN CB 1 1
1 1755 2 1 59 ASN CG C -6.029 -23.104 22.080 1.00 . B B . 53 ASN CG 1 1
1 1756 2 1 59 ASN H H -8.226 -21.702 22.710 1.00 . B B . 53 ASN H 1 1
1 1757 2 1 59 ASN HA H -7.666 -22.554 20.016 1.00 . B B . 53 ASN HA 1 1
1 1758 2 1 59 ASN HB2 H -7.879 -24.029 22.662 1.00 . B B . 53 ASN HB2 1 1
1 1759 2 1 59 ASN HB3 H -7.157 -24.702 21.200 1.00 . B B . 53 ASN HB3 1 1
1 1760 2 1 59 ASN HD21 H -5.614 -24.321 23.594 1.00 . B B . 53 ASN HD21 1 1
1 1761 2 1 59 ASN HD22 H -4.457 -23.117 23.293 1.00 . B B . 53 ASN HD22 1 1
1 1762 2 1 59 ASN N N -8.496 -21.686 21.769 1.00 . B B . 53 ASN N 1 1
1 1763 2 1 59 ASN ND2 N -5.307 -23.551 23.071 1.00 . B B . 53 ASN ND2 1 1
1 1764 2 1 59 ASN O O -9.900 -23.437 19.340 1.00 . B B . 53 ASN O 1 1
1 1765 2 1 59 ASN OXT O -10.122 -24.178 21.351 1.00 . B B . 53 ASN OXT 1 1
1 1766 2 1 59 ASN OD1 O -5.648 -22.150 21.433 1.00 . B B . 53 ASN OD1 1 1
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