Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611014 | 2k38 RC | 17015 | cing | 4-filtered-FRED | STAR | entry | full | 581 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k38
# This FRED archive file contains, for PDB entry <2k38>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k38
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k38
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3806.61
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 $Cupiennin_1a A . 1 1
stop_
save_
save_Cupiennin_1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cupiennin 1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGALFKFLAKKVAKTVAKQAAKQGAKYVVNKQMEX
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 PHE . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 GLN . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 MET . 1 1
35 GLU . 1 1
36 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
PHE 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
GLN 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
MET 34 34 1 1
GLU 35 35 1 1
NH2 36 36 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 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 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . 4 . 1 1
32 4 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . 4 . 1 1
33 4 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . 4 . 1 1
106 4 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . 4 . 1 1
115 4 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . 4 . 1 1
116 4 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . 4 . 1 1
132 4 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 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 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 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 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 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 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 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 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . 4 . 1 1
224 4 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . 4 . 1 1
225 4 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . 4 . 1 1
228 4 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 2 . OR 1 1
231 2 . 3 . 1 1
231 3 . . . 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 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 . . . 1 1
267 1 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . 4 . 1 1
285 4 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . 4 . 1 1
289 4 . . . 1 1
290 1 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 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 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 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 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . 4 . 1 1
402 4 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . 4 . 1 1
406 4 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . 4 . 1 1
422 4 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . 4 . 1 1
436 4 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 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 1 GLY HA2 . 1 . HA1 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
2 1 2 1 1 2 PHE H . 2 . HN 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
4 1 1 1 1 2 PHE H . 2 . HN 1 1
4 1 2 1 1 2 PHE HB3 . 2 . HB3 1 1
5 1 1 1 1 2 PHE H . 2 . HN 1 1
5 1 2 1 1 2 PHE QD . 2 . HD% 1 1
6 1 1 1 1 2 PHE H . 2 . HN 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 PHE HA . 2 . HA 1 1
7 1 2 1 1 2 PHE QD . 2 . HD% 1 1
8 1 1 1 1 2 PHE HA . 2 . HA 1 1
8 1 2 1 1 3 GLY H . 3 . HN 1 1
9 1 1 1 1 2 PHE HA . 2 . HA 1 1
9 1 2 1 1 5 LEU QB . 5 . HB2 1 1
10 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
10 1 2 1 1 2 PHE QD . 2 . HD% 1 1
11 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
11 1 2 1 1 3 GLY H . 3 . HN 1 1
12 1 1 1 1 2 PHE HB3 . 2 . HB3 1 1
12 1 2 1 1 2 PHE QD . 2 . HD% 1 1
13 1 1 1 1 2 PHE HB3 . 2 . HB3 1 1
13 1 2 1 1 3 GLY H . 3 . HN 1 1
14 1 1 1 1 2 PHE QD . 2 . HD% 1 1
14 1 1 1 1 6 PHE QD . 6 . HD% 1 1
14 1 2 1 1 3 GLY HA2 . 3 . HA1 1 1
15 1 1 1 1 2 PHE QD . 2 . HD% 1 1
15 1 1 1 1 6 PHE QD . 6 . HD% 1 1
15 1 2 1 1 3 GLY HA3 . 3 . HA2 1 1
16 2 1 1 1 2 PHE QD . 2 . HD% 1 1
16 2 2 1 1 4 ALA H . 4 . HN 1 1
16 3 1 1 1 6 PHE H . 6 . HN 1 1
16 3 2 1 1 6 PHE QD . 6 . HD% 1 1
17 1 1 1 1 2 PHE QD . 2 . HD% 1 1
17 1 1 1 1 6 PHE QD . 6 . HD% 1 1
17 1 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
18 1 1 1 1 2 PHE QD . 2 . HD% 1 1
18 1 2 1 1 8 PHE QD . 8 . HD% 1 1
19 1 1 1 1 2 PHE QD . 2 . HD% 1 1
19 1 2 1 1 8 PHE QE . 8 . HE% 1 1
20 1 1 1 1 3 GLY H . 3 . HN 1 1
20 1 2 1 1 3 GLY HA3 . 3 . HA2 1 1
21 1 1 1 1 3 GLY H . 3 . HN 1 1
21 1 2 1 1 4 ALA H . 4 . HN 1 1
22 1 1 1 1 3 GLY H . 3 . HN 1 1
22 1 2 1 1 4 ALA MB . 4 . HB% 1 1
23 1 1 1 1 3 GLY H . 3 . HN 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 3 GLY H . 3 . HN 1 1
24 1 2 1 1 6 PHE QD . 6 . HD% 1 1
25 2 1 1 1 3 GLY HA2 . 3 . HA1 1 1
25 2 2 1 1 4 ALA H . 4 . HN 1 1
25 3 1 1 1 16 THR HA . 16 . HA 1 1
25 3 2 1 1 19 LYS H . 19 . HN 1 1
26 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
26 1 2 1 1 6 PHE HB3 . 6 . HB3 1 1
27 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
27 1 2 1 1 4 ALA H . 4 . HN 1 1
28 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
28 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
29 2 1 1 1 4 ALA H . 4 . HN 1 1
29 2 2 1 1 4 ALA HA . 4 . HA 1 1
29 3 1 1 1 19 LYS H . 19 . HN 1 1
29 3 2 1 1 20 GLN HA . 20 . HA 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 4 ALA MB . 4 . HB% 1 1
31 1 1 1 1 4 ALA H . 4 . HN 1 1
31 1 1 1 1 6 PHE H . 6 . HN 1 1
31 1 2 1 1 5 LEU H . 5 . HN 1 1
32 2 1 1 1 4 ALA H . 4 . HN 1 1
32 2 1 1 1 6 PHE H . 6 . HN 1 1
32 2 2 1 1 5 LEU QB . 5 . HB2 1 1
32 3 1 1 1 6 PHE H . 6 . HN 1 1
32 3 2 1 1 7 LYS HD3 . 7 . HD3 1 1
32 4 1 1 1 15 LYS HD2 . 15 . HD2 1 1
32 4 2 1 1 16 THR H . 16 . HN 1 1
33 2 1 1 1 4 ALA H . 4 . HN 1 1
33 2 1 1 1 6 PHE H . 6 . HN 1 1
33 2 2 1 1 5 LEU HB3 . 5 . HB3 1 1
33 3 1 1 1 5 LEU HB2 . 5 . HB2 1 1
33 3 2 1 1 6 PHE H . 6 . HN 1 1
33 4 1 1 1 15 LYS QD . 15 . HD2 1 1
33 4 2 1 1 16 THR H . 16 . HN 1 1
34 1 1 1 1 4 ALA H . 4 . HN 1 1
34 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
35 1 1 1 1 4 ALA H . 4 . HN 1 1
35 1 1 1 1 6 PHE H . 6 . HN 1 1
35 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
36 1 1 1 1 4 ALA H . 4 . HN 1 1
36 1 1 1 1 6 PHE H . 6 . HN 1 1
36 1 2 1 1 5 LEU HG . 5 . HG 1 1
37 1 1 1 1 4 ALA HA . 4 . HA 1 1
37 1 2 1 1 4 ALA MB . 4 . HB% 1 1
38 1 1 1 1 4 ALA HA . 4 . HA 1 1
38 1 2 1 1 5 LEU H . 5 . HN 1 1
39 1 1 1 1 4 ALA HA . 4 . HA 1 1
39 1 2 1 1 5 LEU QB . 5 . HB2 1 1
40 1 1 1 1 4 ALA HA . 4 . HA 1 1
40 1 2 1 1 7 LYS HB2 . 7 . HB3 1 1
41 1 1 1 1 4 ALA HA . 4 . HA 1 1
41 1 2 1 1 7 LYS HB3 . 7 . HB2 1 1
42 1 1 1 1 4 ALA MB . 4 . HB% 1 1
42 1 2 1 1 5 LEU H . 5 . HN 1 1
43 1 1 1 1 4 ALA MB . 4 . HB% 1 1
43 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
44 1 1 1 1 4 ALA MB . 4 . HB% 1 1
44 1 2 1 1 7 LYS QE . 7 . HE2 1 1
45 1 1 1 1 4 ALA MB . 4 . HB% 1 1
45 1 2 1 1 8 PHE HA . 8 . HA 1 1
46 1 1 1 1 4 ALA MB . 4 . HB% 1 1
46 1 2 1 1 8 PHE QD . 8 . HD% 1 1
47 1 1 1 1 4 ALA MB . 4 . HB% 1 1
47 1 2 1 1 8 PHE QE . 8 . HE% 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 5 LEU HA . 5 . HA 1 1
49 1 1 1 1 5 LEU H . 5 . HN 1 1
49 1 2 1 1 5 LEU QB . 5 . HB2 1 1
50 1 1 1 1 5 LEU H . 5 . HN 1 1
50 1 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
51 1 1 1 1 5 LEU H . 5 . HN 1 1
51 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
52 1 1 1 1 5 LEU H . 5 . HN 1 1
52 1 2 1 1 5 LEU HG . 5 . HG 1 1
53 1 1 1 1 5 LEU H . 5 . HN 1 1
53 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
54 1 1 1 1 5 LEU H . 5 . HN 1 1
54 1 2 1 1 6 PHE HB3 . 6 . HB3 1 1
55 2 1 1 1 5 LEU H . 5 . HN 1 1
55 2 2 1 1 7 LYS HA . 7 . HA 1 1
55 3 1 1 1 9 LEU HA . 9 . HA 1 1
55 3 1 1 1 12 LYS HA . 12 . HA 1 1
55 3 2 1 1 11 LYS H . 11 . HN 1 1
56 2 1 1 1 5 LEU H . 5 . HN 1 1
56 2 2 1 1 7 LYS HG3 . 7 . HG3 1 1
56 3 1 1 1 10 ALA MB . 10 . HB% 1 1
56 3 2 1 1 11 LYS H . 11 . HN 1 1
57 1 1 1 1 5 LEU HA . 5 . HA 1 1
57 1 2 1 1 5 LEU QB . 5 . HB2 1 1
58 1 1 1 1 5 LEU HA . 5 . HA 1 1
58 1 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
59 1 1 1 1 5 LEU HA . 5 . HA 1 1
59 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
60 1 1 1 1 5 LEU HA . 5 . HA 1 1
60 1 2 1 1 5 LEU HG . 5 . HG 1 1
61 1 1 1 1 5 LEU HA . 5 . HA 1 1
61 1 1 1 1 6 PHE HA . 6 . HA 1 1
61 1 2 1 1 6 PHE H . 6 . HN 1 1
62 1 1 1 1 5 LEU HA . 5 . HA 1 1
62 1 2 1 1 8 PHE H . 8 . HN 1 1
63 1 1 1 1 5 LEU HA . 5 . HA 1 1
63 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
64 1 1 1 1 5 LEU HA . 5 . HA 1 1
64 1 2 1 1 8 PHE HB3 . 8 . HB3 1 1
65 1 1 1 1 5 LEU HA . 5 . HA 1 1
65 1 2 1 1 8 PHE QD . 8 . HD% 1 1
66 2 1 1 1 5 LEU QB . 5 . HB2 1 1
66 2 2 1 1 9 LEU MD1 . 9 . HD1% 1 1
66 3 1 1 1 5 LEU HB2 . 5 . HB2 1 1
66 3 2 1 1 9 LEU MD2 . 9 . HD2% 1 1
67 1 1 1 1 5 LEU QB . 5 . HB2 1 1
67 1 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
68 1 1 1 1 5 LEU QB . 5 . HB2 1 1
68 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
69 1 1 1 1 5 LEU QB . 5 . HB2 1 1
69 1 2 1 1 6 PHE QD . 6 . HD% 1 1
70 1 1 1 1 5 LEU QB . 5 . HB2 1 1
70 1 2 1 1 8 PHE HA . 8 . HA 1 1
71 1 1 1 1 5 LEU QB . 5 . HB2 1 1
71 1 2 1 1 8 PHE QD . 8 . HD% 1 1
72 1 1 1 1 5 LEU QB . 5 . HB2 1 1
72 1 2 1 1 8 PHE QE . 8 . HE% 1 1
73 1 1 1 1 5 LEU QB . 5 . HB2 1 1
73 1 2 1 1 9 LEU H . 9 . HN 1 1
74 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
74 1 2 1 1 5 LEU HG . 5 . HG 1 1
75 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
75 1 2 1 1 8 PHE QE . 8 . HE% 1 1
76 1 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
76 1 2 1 1 9 LEU HG . 9 . HG 1 1
77 2 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
77 2 2 1 1 9 LEU HG . 9 . HG 1 1
77 3 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
77 3 2 1 1 32 LYS HB2 . 32 . HB2 1 1
78 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
78 1 2 1 1 5 LEU HG . 5 . HG 1 1
79 1 1 1 1 5 LEU MD2 . 5 . HD2% 1 1
79 1 2 1 1 8 PHE QD . 8 . HD% 1 1
80 1 1 1 1 5 LEU HG . 5 . HG 1 1
80 1 2 1 1 6 PHE QD . 6 . HD% 1 1
81 1 1 1 1 5 LEU HG . 5 . HG 1 1
81 1 2 1 1 8 PHE QD . 8 . HD% 1 1
82 1 1 1 1 5 LEU HG . 5 . HG 1 1
82 1 2 1 1 8 PHE QE . 8 . HE% 1 1
83 1 1 1 1 6 PHE H . 6 . HN 1 1
83 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
84 1 1 1 1 6 PHE H . 6 . HN 1 1
84 1 2 1 1 6 PHE HB3 . 6 . HB3 1 1
85 1 1 1 1 6 PHE H . 6 . HN 1 1
85 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
86 1 1 1 1 6 PHE H . 6 . HN 1 1
86 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
87 1 1 1 1 6 PHE HA . 6 . HA 1 1
87 1 2 1 1 6 PHE HB3 . 6 . HB3 1 1
88 1 1 1 1 6 PHE HA . 6 . HA 1 1
88 1 2 1 1 6 PHE QD . 6 . HD% 1 1
89 1 1 1 1 6 PHE HA . 6 . HA 1 1
89 1 2 1 1 7 LYS H . 7 . HN 1 1
90 1 1 1 1 6 PHE HA . 6 . HA 1 1
90 1 2 1 1 9 LEU H . 9 . HN 1 1
91 1 1 1 1 6 PHE HA . 6 . HA 1 1
91 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
92 1 1 1 1 6 PHE HA . 6 . HA 1 1
92 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
93 1 1 1 1 6 PHE HA . 6 . HA 1 1
93 1 2 1 1 10 ALA H . 10 . HN 1 1
94 1 1 1 1 6 PHE HA . 6 . HA 1 1
94 1 2 1 1 10 ALA MB . 10 . HB% 1 1
95 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
95 1 2 1 1 6 PHE QD . 6 . HD% 1 1
96 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
96 1 2 1 1 7 LYS H . 7 . HN 1 1
97 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
97 1 2 1 1 7 LYS HA . 7 . HA 1 1
98 1 1 1 1 6 PHE HB3 . 6 . HB3 1 1
98 1 2 1 1 6 PHE QD . 6 . HD% 1 1
99 1 1 1 1 6 PHE HB3 . 6 . HB3 1 1
99 1 2 1 1 7 LYS H . 7 . HN 1 1
100 2 1 1 1 6 PHE HB3 . 6 . HB3 1 1
100 2 2 1 1 7 LYS HA . 7 . HA 1 1
100 3 1 1 1 27 LYS HA . 27 . HA 1 1
100 3 2 1 1 28 TYR HB3 . 28 . HB3 1 1
101 2 1 1 1 6 PHE HB3 . 6 . HB3 1 1
101 2 2 1 1 7 LYS HB2 . 7 . HB3 1 1
101 3 1 1 1 27 LYS QB . 27 . HB2 1 1
101 3 2 1 1 28 TYR HB3 . 28 . HB3 1 1
102 1 1 1 1 6 PHE QD . 6 . HD% 1 1
102 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
103 1 1 1 1 6 PHE QD . 6 . HD% 1 1
103 1 2 1 1 9 LEU HB3 . 9 . HB3 1 1
104 1 1 1 1 6 PHE QD . 6 . HD% 1 1
104 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
105 1 1 1 1 6 PHE QD . 6 . HD% 1 1
105 1 2 1 1 10 ALA MB . 10 . HB% 1 1
106 2 1 1 1 7 LYS H . 7 . HN 1 1
106 2 1 1 1 8 PHE H . 8 . HN 1 1
106 2 2 1 1 7 LYS HA . 7 . HA 1 1
106 3 1 1 1 8 PHE H . 8 . HN 1 1
106 3 2 1 1 9 LEU HA . 9 . HA 1 1
106 4 1 1 1 12 LYS H . 12 . HN 1 1
106 4 2 1 1 12 LYS HA . 12 . HA 1 1
107 2 1 1 1 7 LYS H . 7 . HN 1 1
107 2 2 1 1 7 LYS HB3 . 7 . HB2 1 1
107 3 1 1 1 12 LYS H . 12 . HN 1 1
107 3 2 1 1 12 LYS QB . 12 . HB2 1 1
108 1 1 1 1 7 LYS H . 7 . HN 1 1
108 1 2 1 1 7 LYS QD . 7 . HD2 1 1
109 1 1 1 1 7 LYS H . 7 . HN 1 1
109 1 2 1 1 7 LYS QE . 7 . HE2 1 1
110 1 1 1 1 7 LYS H . 7 . HN 1 1
110 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
111 2 1 1 1 7 LYS H . 7 . HN 1 1
111 2 1 1 1 8 PHE H . 8 . HN 1 1
111 2 2 1 1 7 LYS HG3 . 7 . HG3 1 1
111 3 1 1 1 10 ALA MB . 10 . HB% 1 1
111 3 1 1 1 12 LYS QG . 12 . HG2 1 1
111 3 2 1 1 12 LYS H . 12 . HN 1 1
112 1 1 1 1 7 LYS H . 7 . HN 1 1
112 1 1 1 1 8 PHE H . 8 . HN 1 1
112 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
113 2 1 1 1 7 LYS H . 7 . HN 1 1
113 2 1 1 1 8 PHE H . 8 . HN 1 1
113 2 2 1 1 9 LEU HB2 . 9 . HB2 1 1
113 3 1 1 1 12 LYS H . 12 . HN 1 1
113 3 2 1 1 12 LYS HD3 . 12 . HD2 1 1
114 1 1 1 1 7 LYS H . 7 . HN 1 1
114 1 2 1 1 9 LEU H . 9 . HN 1 1
115 2 1 1 1 7 LYS HA . 7 . HA 1 1
115 2 2 1 1 7 LYS QE . 7 . HE2 1 1
115 3 1 1 1 7 LYS HA . 7 . HA 1 1
115 3 1 1 1 12 LYS HA . 12 . HA 1 1
115 3 2 1 1 11 LYS QE . 11 . HE2 1 1
115 4 1 1 1 12 LYS HA . 12 . HA 1 1
115 4 2 1 1 15 LYS QE . 15 . HE2 1 1
116 2 1 1 1 7 LYS HA . 7 . HA 1 1
116 2 2 1 1 7 LYS HB2 . 7 . HB3 1 1
116 3 1 1 1 9 LEU HA . 9 . HA 1 1
116 3 2 1 1 9 LEU HB2 . 9 . HB2 1 1
116 4 1 1 1 12 LYS HA . 12 . HA 1 1
116 4 2 1 1 12 LYS HD2 . 12 . HD3 1 1
117 2 1 1 1 7 LYS HA . 7 . HA 1 1
117 2 2 1 1 7 LYS HB3 . 7 . HB2 1 1
117 3 1 1 1 12 LYS HA . 12 . HA 1 1
117 3 2 1 1 12 LYS QB . 12 . HB2 1 1
118 1 1 1 1 7 LYS HA . 7 . HA 1 1
118 1 2 1 1 7 LYS QD . 7 . HD2 1 1
119 1 1 1 1 7 LYS HA . 7 . HA 1 1
119 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
120 2 1 1 1 7 LYS HA . 7 . HA 1 1
120 2 2 1 1 7 LYS HG3 . 7 . HG3 1 1
120 3 1 1 1 12 LYS HA . 12 . HA 1 1
120 3 2 1 1 12 LYS QG . 12 . HG2 1 1
121 1 1 1 1 7 LYS HA . 7 . HA 1 1
121 1 1 1 1 9 LEU HA . 9 . HA 1 1
121 1 2 1 1 8 PHE HA . 8 . HA 1 1
122 1 1 1 1 7 LYS HA . 7 . HA 1 1
122 1 1 1 1 9 LEU HA . 9 . HA 1 1
122 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
123 2 1 1 1 7 LYS HA . 7 . HA 1 1
123 2 2 1 1 8 PHE HB3 . 8 . HB3 1 1
123 3 1 1 1 27 LYS HA . 27 . HA 1 1
123 3 2 1 1 28 TYR HB2 . 28 . HB2 1 1
124 1 1 1 1 7 LYS HA . 7 . HA 1 1
124 1 1 1 1 9 LEU HA . 9 . HA 1 1
124 1 2 1 1 8 PHE QD . 8 . HD% 1 1
125 1 1 1 1 7 LYS HA . 7 . HA 1 1
125 1 1 1 1 9 LEU HA . 9 . HA 1 1
125 1 2 1 1 9 LEU H . 9 . HN 1 1
126 1 1 1 1 7 LYS HA . 7 . HA 1 1
126 1 1 1 1 9 LEU HA . 9 . HA 1 1
126 1 2 1 1 10 ALA H . 10 . HN 1 1
127 1 1 1 1 7 LYS HA . 7 . HA 1 1
127 1 1 1 1 9 LEU HA . 9 . HA 1 1
127 1 1 1 1 12 LYS HA . 12 . HA 1 1
127 1 2 1 1 11 LYS H . 11 . HN 1 1
128 1 1 1 1 7 LYS HB2 . 7 . HB3 1 1
128 1 2 1 1 8 PHE HB3 . 8 . HB3 1 1
129 2 1 1 1 7 LYS HB2 . 7 . HB3 1 1
129 2 2 1 1 8 PHE HB3 . 8 . HB3 1 1
129 3 1 1 1 27 LYS QB . 27 . HB2 1 1
129 3 2 1 1 28 TYR HB2 . 28 . HB2 1 1
130 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
130 1 1 1 1 12 LYS QB . 12 . HB2 1 1
130 1 2 1 1 8 PHE QD . 8 . HD% 1 1
131 1 1 1 1 7 LYS HB3 . 7 . HB2 1 1
131 1 2 1 1 9 LEU H . 9 . HN 1 1
132 2 1 1 1 7 LYS QD . 7 . HD2 1 1
132 2 2 1 1 7 LYS HE2 . 7 . HE2 1 1
132 3 1 1 1 7 LYS HD2 . 7 . HD2 1 1
132 3 2 1 1 7 LYS HE3 . 7 . HE3 1 1
132 4 1 1 1 15 LYS QD . 15 . HD2 1 1
132 4 2 1 1 15 LYS QE . 15 . HE2 1 1
133 2 1 1 1 7 LYS HE3 . 7 . HE3 1 1
133 2 2 1 1 7 LYS HG2 . 7 . HG2 1 1
133 3 1 1 1 32 LYS QE . 32 . HE2 1 1
133 3 2 1 1 32 LYS QG . 32 . HG2 1 1
134 1 1 1 1 7 LYS HG3 . 7 . HG3 1 1
134 1 2 1 1 8 PHE QD . 8 . HD% 1 1
135 1 1 1 1 7 LYS HG3 . 7 . HG3 1 1
135 1 1 1 1 10 ALA MB . 10 . HB% 1 1
135 1 2 1 1 9 LEU H . 9 . HN 1 1
136 1 1 1 1 8 PHE H . 8 . HN 1 1
136 1 2 1 1 8 PHE HA . 8 . HA 1 1
137 1 1 1 1 8 PHE H . 8 . HN 1 1
137 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
138 2 1 1 1 8 PHE H . 8 . HN 1 1
138 2 2 1 1 8 PHE HB3 . 8 . HB3 1 1
138 3 1 1 1 27 LYS H . 27 . HN 1 1
138 3 2 1 1 28 TYR HB2 . 28 . HB2 1 1
139 1 1 1 1 8 PHE H . 8 . HN 1 1
139 1 2 1 1 8 PHE QD . 8 . HD% 1 1
140 1 1 1 1 8 PHE H . 8 . HN 1 1
140 1 2 1 1 9 LEU H . 9 . HN 1 1
141 2 1 1 1 8 PHE H . 8 . HN 1 1
141 2 2 1 1 9 LEU HB2 . 9 . HB2 1 1
141 3 1 1 1 27 LYS H . 27 . HN 1 1
141 3 2 1 1 27 LYS QB . 27 . HB2 1 1
142 1 1 1 1 8 PHE HA . 8 . HA 1 1
142 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
143 1 1 1 1 8 PHE HA . 8 . HA 1 1
143 1 2 1 1 8 PHE HB3 . 8 . HB3 1 1
144 1 1 1 1 8 PHE HA . 8 . HA 1 1
144 1 2 1 1 8 PHE QD . 8 . HD% 1 1
145 1 1 1 1 8 PHE HA . 8 . HA 1 1
145 1 2 1 1 9 LEU H . 9 . HN 1 1
146 1 1 1 1 8 PHE HA . 8 . HA 1 1
146 1 2 1 1 11 LYS H . 11 . HN 1 1
147 1 1 1 1 8 PHE HA . 8 . HA 1 1
147 1 2 1 1 11 LYS QB . 11 . HB2 1 1
148 1 1 1 1 8 PHE HA . 8 . HA 1 1
148 1 2 1 1 11 LYS QD . 11 . HD2 1 1
149 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
149 1 2 1 1 8 PHE QD . 8 . HD% 1 1
150 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
150 1 2 1 1 9 LEU H . 9 . HN 1 1
151 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
151 1 2 1 1 9 LEU HG . 9 . HG 1 1
151 1 2 1 1 11 LYS HD3 . 11 . HD3 1 1
152 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
152 1 2 1 1 8 PHE QD . 8 . HD% 1 1
153 1 1 1 1 8 PHE HB3 . 8 . HB3 1 1
153 1 2 1 1 9 LEU H . 9 . HN 1 1
154 2 1 1 1 8 PHE HB3 . 8 . HB3 1 1
154 2 2 1 1 9 LEU HB2 . 9 . HB2 1 1
154 3 1 1 1 27 LYS HB3 . 27 . HB3 1 1
154 3 1 1 1 32 LYS HB3 . 32 . HB3 1 1
154 3 2 1 1 28 TYR HB2 . 28 . HB2 1 1
155 1 1 1 1 8 PHE QD . 8 . HD% 1 1
155 1 2 1 1 9 LEU H . 9 . HN 1 1
156 1 1 1 1 8 PHE QD . 8 . HD% 1 1
156 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
157 1 1 1 1 8 PHE QD . 8 . HD% 1 1
157 1 2 1 1 9 LEU MD2 . 9 . HD2% 1 1
158 1 1 1 1 8 PHE QD . 8 . HD% 1 1
158 1 2 1 1 9 LEU HG . 9 . HG 1 1
159 1 1 1 1 8 PHE QD . 8 . HD% 1 1
159 1 2 1 1 9 LEU HG . 9 . HG 1 1
159 1 2 1 1 11 LYS QD . 11 . HD2 1 1
160 1 1 1 1 8 PHE QD . 8 . HD% 1 1
160 1 2 1 1 12 LYS QB . 12 . HB2 1 1
161 1 1 1 1 8 PHE QE . 8 . HE% 1 1
161 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
162 1 1 1 1 8 PHE QE . 8 . HE% 1 1
162 1 2 1 1 9 LEU MD2 . 9 . HD2% 1 1
163 1 1 1 1 9 LEU H . 9 . HN 1 1
163 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
164 1 1 1 1 9 LEU H . 9 . HN 1 1
164 1 2 1 1 9 LEU HB3 . 9 . HB3 1 1
165 1 1 1 1 9 LEU H . 9 . HN 1 1
165 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
166 1 1 1 1 9 LEU H . 9 . HN 1 1
166 1 2 1 1 9 LEU HG . 9 . HG 1 1
167 1 1 1 1 9 LEU H . 9 . HN 1 1
167 1 2 1 1 10 ALA H . 10 . HN 1 1
168 1 1 1 1 9 LEU H . 9 . HN 1 1
168 1 2 1 1 10 ALA HA . 10 . HA 1 1
169 1 1 1 1 9 LEU H . 9 . HN 1 1
169 1 2 1 1 10 ALA MB . 10 . HB% 1 1
170 1 1 1 1 9 LEU H . 9 . HN 1 1
170 1 2 1 1 11 LYS H . 11 . HN 1 1
171 1 1 1 1 9 LEU H . 9 . HN 1 1
171 1 2 1 1 12 LYS QB . 12 . HB2 1 1
172 1 1 1 1 9 LEU HA . 9 . HA 1 1
172 1 2 1 1 9 LEU HB3 . 9 . HB3 1 1
173 1 1 1 1 9 LEU HA . 9 . HA 1 1
173 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
174 1 1 1 1 9 LEU HA . 9 . HA 1 1
174 1 1 1 1 12 LYS HA . 12 . HA 1 1
174 1 2 1 1 13 VAL H . 13 . HN 1 1
175 1 1 1 1 9 LEU HA . 9 . HA 1 1
175 1 1 1 1 12 LYS HA . 12 . HA 1 1
175 1 2 1 1 13 VAL HA . 13 . HA 1 1
176 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
176 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
177 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
177 1 2 1 1 10 ALA H . 10 . HN 1 1
178 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
178 1 2 1 1 10 ALA HA . 10 . HA 1 1
179 2 1 1 1 9 LEU HB2 . 9 . HB2 1 1
179 2 2 1 1 10 ALA HA . 10 . HA 1 1
179 3 1 1 1 25 GLY HA3 . 25 . HA2 1 1
179 3 2 1 1 27 LYS HB2 . 27 . HB2 1 1
180 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
180 1 2 1 1 13 VAL H . 13 . HN 1 1
181 2 1 1 1 9 LEU HB2 . 9 . HB2 1 1
181 2 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
181 3 1 1 1 27 LYS QB . 27 . HB2 1 1
181 3 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
182 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
182 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
183 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
183 1 2 1 1 10 ALA H . 10 . HN 1 1
184 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
184 1 2 1 1 12 LYS QB . 12 . HB2 1 1
185 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
185 1 2 1 1 13 VAL H . 13 . HN 1 1
186 1 1 1 1 9 LEU HB3 . 9 . HB3 1 1
186 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
187 1 1 1 1 9 LEU MD2 . 9 . HD2% 1 1
187 1 2 1 1 10 ALA H . 10 . HN 1 1
188 2 1 1 1 9 LEU MD2 . 9 . HD2% 1 1
188 2 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
188 2 2 1 1 10 ALA MB . 10 . HB% 1 1
188 3 1 1 1 12 LYS QG . 12 . HG2 1 1
188 3 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
189 1 1 1 1 9 LEU HG . 9 . HG 1 1
189 1 2 1 1 10 ALA H . 10 . HN 1 1
190 1 1 1 1 9 LEU HG . 9 . HG 1 1
190 1 1 1 1 11 LYS HD3 . 11 . HD3 1 1
190 1 2 1 1 10 ALA H . 10 . HN 1 1
191 1 1 1 1 10 ALA H . 10 . HN 1 1
191 1 2 1 1 10 ALA HA . 10 . HA 1 1
192 1 1 1 1 10 ALA H . 10 . HN 1 1
192 1 2 1 1 10 ALA MB . 10 . HB% 1 1
193 1 1 1 1 10 ALA H . 10 . HN 1 1
193 1 2 1 1 11 LYS H . 11 . HN 1 1
194 1 1 1 1 10 ALA H . 10 . HN 1 1
194 1 2 1 1 11 LYS HA . 11 . HA 1 1
195 1 1 1 1 10 ALA H . 10 . HN 1 1
195 1 2 1 1 11 LYS QB . 11 . HB2 1 1
196 1 1 1 1 10 ALA H . 10 . HN 1 1
196 1 2 1 1 12 LYS H . 12 . HN 1 1
197 1 1 1 1 10 ALA H . 10 . HN 1 1
197 1 2 1 1 13 VAL H . 13 . HN 1 1
198 1 1 1 1 10 ALA H . 10 . HN 1 1
198 1 2 1 1 13 VAL HB . 13 . HB 1 1
199 1 1 1 1 10 ALA H . 10 . HN 1 1
199 1 2 1 1 14 ALA H . 14 . HN 1 1
200 1 1 1 1 10 ALA HA . 10 . HA 1 1
200 1 2 1 1 10 ALA MB . 10 . HB% 1 1
201 1 1 1 1 10 ALA HA . 10 . HA 1 1
201 1 2 1 1 11 LYS H . 11 . HN 1 1
202 1 1 1 1 10 ALA HA . 10 . HA 1 1
202 1 2 1 1 13 VAL H . 13 . HN 1 1
203 1 1 1 1 10 ALA HA . 10 . HA 1 1
203 1 2 1 1 13 VAL HA . 13 . HA 1 1
204 1 1 1 1 10 ALA HA . 10 . HA 1 1
204 1 2 1 1 13 VAL HB . 13 . HB 1 1
205 1 1 1 1 10 ALA HA . 10 . HA 1 1
205 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
206 1 1 1 1 10 ALA HA . 10 . HA 1 1
206 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
207 1 1 1 1 10 ALA HA . 10 . HA 1 1
207 1 2 1 1 14 ALA H . 14 . HN 1 1
208 1 1 1 1 10 ALA HA . 10 . HA 1 1
208 1 2 1 1 14 ALA MB . 14 . HB% 1 1
209 1 1 1 1 10 ALA MB . 10 . HB% 1 1
209 1 2 1 1 11 LYS H . 11 . HN 1 1
210 1 1 1 1 10 ALA MB . 10 . HB% 1 1
210 1 1 1 1 12 LYS QG . 12 . HG2 1 1
210 1 2 1 1 13 VAL H . 13 . HN 1 1
211 1 1 1 1 10 ALA MB . 10 . HB% 1 1
211 1 1 1 1 12 LYS QG . 12 . HG2 1 1
211 1 2 1 1 13 VAL HB . 13 . HB 1 1
212 1 1 1 1 10 ALA MB . 10 . HB% 1 1
212 1 1 1 1 12 LYS QG . 12 . HG2 1 1
212 1 2 1 1 15 LYS H . 15 . HN 1 1
213 1 1 1 1 10 ALA MB . 10 . HB% 1 1
213 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
213 1 2 1 1 14 ALA H . 14 . HN 1 1
214 1 1 1 1 10 ALA MB . 10 . HB% 1 1
214 1 2 1 1 13 VAL HB . 13 . HB 1 1
215 1 1 1 1 10 ALA MB . 10 . HB% 1 1
215 1 2 1 1 14 ALA H . 14 . HN 1 1
216 1 1 1 1 11 LYS H . 11 . HN 1 1
216 1 2 1 1 11 LYS HA . 11 . HA 1 1
217 1 1 1 1 11 LYS H . 11 . HN 1 1
217 1 2 1 1 11 LYS QB . 11 . HB2 1 1
218 1 1 1 1 11 LYS H . 11 . HN 1 1
218 1 2 1 1 11 LYS QD . 11 . HD2 1 1
219 1 1 1 1 11 LYS H . 11 . HN 1 1
219 1 2 1 1 11 LYS QG . 11 . HG2 1 1
220 1 1 1 1 11 LYS H . 11 . HN 1 1
220 1 2 1 1 12 LYS H . 12 . HN 1 1
221 1 1 1 1 11 LYS H . 11 . HN 1 1
221 1 2 1 1 13 VAL H . 13 . HN 1 1
222 1 1 1 1 11 LYS H . 11 . HN 1 1
222 1 2 1 1 14 ALA H . 14 . HN 1 1
223 1 1 1 1 11 LYS HA . 11 . HA 1 1
223 1 2 1 1 11 LYS QB . 11 . HB2 1 1
224 2 1 1 1 11 LYS HA . 11 . HA 1 1
224 2 2 1 1 11 LYS QG . 11 . HG2 1 1
224 3 1 1 1 14 ALA HA . 14 . HA 1 1
224 3 2 1 1 14 ALA MB . 14 . HB% 1 1
224 4 1 1 1 15 LYS HA . 15 . HA 1 1
224 4 2 1 1 15 LYS HG2 . 15 . HG2 1 1
225 2 1 1 1 11 LYS HA . 11 . HA 1 1
225 2 2 1 1 11 LYS QG . 11 . HG2 1 1
225 3 1 1 1 14 ALA HA . 14 . HA 1 1
225 3 2 1 1 14 ALA MB . 14 . HB% 1 1
225 4 1 1 1 15 LYS HA . 15 . HA 1 1
225 4 2 1 1 15 LYS QG . 15 . HG2 1 1
226 1 1 1 1 11 LYS HA . 11 . HA 1 1
226 1 2 1 1 12 LYS H . 12 . HN 1 1
227 1 1 1 1 11 LYS QB . 11 . HB2 1 1
227 1 2 1 1 14 ALA H . 14 . HN 1 1
228 2 1 1 1 11 LYS QE . 11 . HE2 1 1
228 2 2 1 1 11 LYS HG2 . 11 . HG2 1 1
228 3 1 1 1 11 LYS HE3 . 11 . HE3 1 1
228 3 2 1 1 11 LYS HG3 . 11 . HG3 1 1
228 4 1 1 1 15 LYS QE . 15 . HE2 1 1
228 4 2 1 1 15 LYS QG . 15 . HG2 1 1
229 1 1 1 1 12 LYS H . 12 . HN 1 1
229 1 2 1 1 13 VAL H . 13 . HN 1 1
230 1 1 1 1 12 LYS H . 12 . HN 1 1
230 1 2 1 1 13 VAL HA . 13 . HA 1 1
231 2 1 1 1 12 LYS H . 12 . HN 1 1
231 2 2 1 1 13 VAL HB . 13 . HB 1 1
231 3 1 1 1 33 GLN HB2 . 33 . HB2 1 1
231 3 1 1 1 35 GLU HB2 . 35 . HB2 1 1
231 3 2 1 1 35 GLU H . 35 . HN 1 1
232 1 1 1 1 12 LYS H . 12 . HN 1 1
232 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
233 1 1 1 1 12 LYS H . 12 . HN 1 1
233 1 2 1 1 14 ALA H . 14 . HN 1 1
234 1 1 1 1 12 LYS HA . 12 . HA 1 1
234 1 2 1 1 12 LYS QE . 12 . HE2 1 1
235 1 1 1 1 12 LYS HA . 12 . HA 1 1
235 1 2 1 1 13 VAL H . 13 . HN 1 1
236 1 1 1 1 12 LYS HA . 12 . HA 1 1
236 1 2 1 1 15 LYS H . 15 . HN 1 1
237 1 1 1 1 12 LYS QB . 12 . HB2 1 1
237 1 2 1 1 13 VAL H . 13 . HN 1 1
238 1 1 1 1 12 LYS QB . 12 . HB2 1 1
238 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
239 1 1 1 1 12 LYS QD . 12 . HD2 1 1
239 1 2 1 1 12 LYS QG . 12 . HG2 1 1
240 1 1 1 1 12 LYS QD . 12 . HD2 1 1
240 1 2 1 1 13 VAL H . 13 . HN 1 1
241 1 1 1 1 12 LYS QE . 12 . HE2 1 1
241 1 2 1 1 12 LYS QG . 12 . HG2 1 1
242 1 1 1 1 13 VAL H . 13 . HN 1 1
242 1 2 1 1 13 VAL HA . 13 . HA 1 1
243 1 1 1 1 13 VAL H . 13 . HN 1 1
243 1 2 1 1 13 VAL HB . 13 . HB 1 1
244 1 1 1 1 13 VAL H . 13 . HN 1 1
244 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
245 1 1 1 1 13 VAL H . 13 . HN 1 1
245 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
246 1 1 1 1 13 VAL H . 13 . HN 1 1
246 1 2 1 1 14 ALA H . 14 . HN 1 1
247 1 1 1 1 13 VAL H . 13 . HN 1 1
247 1 2 1 1 14 ALA HA . 14 . HA 1 1
248 1 1 1 1 13 VAL H . 13 . HN 1 1
248 1 2 1 1 14 ALA MB . 14 . HB% 1 1
249 1 1 1 1 13 VAL H . 13 . HN 1 1
249 1 2 1 1 15 LYS H . 15 . HN 1 1
250 1 1 1 1 13 VAL H . 13 . HN 1 1
250 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
250 1 2 1 1 16 THR MG . 16 . HG2% 1 1
251 1 1 1 1 13 VAL HA . 13 . HA 1 1
251 1 2 1 1 13 VAL HB . 13 . HB 1 1
252 1 1 1 1 13 VAL HA . 13 . HA 1 1
252 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
253 1 1 1 1 13 VAL HA . 13 . HA 1 1
253 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
254 1 1 1 1 13 VAL HA . 13 . HA 1 1
254 1 2 1 1 14 ALA H . 14 . HN 1 1
255 1 1 1 1 13 VAL HA . 13 . HA 1 1
255 1 2 1 1 14 ALA MB . 14 . HB% 1 1
256 1 1 1 1 13 VAL HA . 13 . HA 1 1
256 1 2 1 1 15 LYS H . 15 . HN 1 1
257 1 1 1 1 13 VAL HA . 13 . HA 1 1
257 1 2 1 1 16 THR H . 16 . HN 1 1
258 1 1 1 1 13 VAL HA . 13 . HA 1 1
258 1 2 1 1 16 THR HB . 16 . HB 1 1
259 1 1 1 1 13 VAL HA . 13 . HA 1 1
259 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
259 1 2 1 1 16 THR MG . 16 . HG2% 1 1
260 1 1 1 1 13 VAL HA . 13 . HA 1 1
260 1 2 1 1 17 VAL H . 17 . HN 1 1
261 2 1 1 1 13 VAL HB . 13 . HB 1 1
261 2 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
261 3 1 1 1 17 VAL HB . 17 . HB 1 1
261 3 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
262 2 1 1 1 13 VAL HB . 13 . HB 1 1
262 2 2 1 1 14 ALA H . 14 . HN 1 1
262 3 1 1 1 33 GLN H . 33 . HN 1 1
262 3 2 1 1 33 GLN QB . 33 . HB2 1 1
263 1 1 1 1 13 VAL HB . 13 . HB 1 1
263 1 1 1 1 17 VAL HB . 17 . HB 1 1
263 1 2 1 1 14 ALA HA . 14 . HA 1 1
264 2 1 1 1 13 VAL HB . 13 . HB 1 1
264 2 1 1 1 17 VAL HB . 17 . HB 1 1
264 2 2 1 1 14 ALA MB . 14 . HB% 1 1
264 3 1 1 1 17 VAL HB . 17 . HB 1 1
264 3 2 1 1 18 ALA MB . 18 . HB% 1 1
265 2 1 1 1 13 VAL HB . 13 . HB 1 1
265 2 2 1 1 14 ALA MB . 14 . HB% 1 1
265 3 1 1 1 17 VAL HB . 17 . HB 1 1
265 3 2 1 1 18 ALA MB . 18 . HB% 1 1
266 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
266 1 2 1 1 14 ALA H . 14 . HN 1 1
267 2 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
267 2 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
267 2 2 1 1 14 ALA HA . 14 . HA 1 1
267 3 1 1 1 27 LYS HA . 27 . HA 1 1
267 3 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
268 2 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
268 2 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
268 2 2 1 1 14 ALA MB . 14 . HB% 1 1
268 3 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
268 3 2 1 1 18 ALA MB . 18 . HB% 1 1
269 2 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
269 2 2 1 1 14 ALA MB . 14 . HB% 1 1
269 3 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
269 3 2 1 1 18 ALA MB . 18 . HB% 1 1
270 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
270 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
270 1 2 1 1 16 THR H . 16 . HN 1 1
271 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
271 1 2 1 1 14 ALA H . 14 . HN 1 1
272 1 1 1 1 14 ALA H . 14 . HN 1 1
272 1 2 1 1 14 ALA HA . 14 . HA 1 1
273 1 1 1 1 14 ALA H . 14 . HN 1 1
273 1 2 1 1 14 ALA MB . 14 . HB% 1 1
274 2 1 1 1 14 ALA H . 14 . HN 1 1
274 2 2 1 1 15 LYS H . 15 . HN 1 1
274 3 1 1 1 33 GLN H . 33 . HN 1 1
274 3 2 1 1 34 MET H . 34 . HN 1 1
275 1 1 1 1 14 ALA H . 14 . HN 1 1
275 1 2 1 1 17 VAL H . 17 . HN 1 1
276 1 1 1 1 14 ALA HA . 14 . HA 1 1
276 1 2 1 1 15 LYS H . 15 . HN 1 1
277 2 1 1 1 14 ALA HA . 14 . HA 1 1
277 2 2 1 1 16 THR H . 16 . HN 1 1
277 3 1 1 1 25 GLY HA2 . 25 . HA1 1 1
277 3 2 1 1 26 ALA H . 26 . HN 1 1
278 1 1 1 1 14 ALA HA . 14 . HA 1 1
278 1 2 1 1 17 VAL H . 17 . HN 1 1
279 1 1 1 1 14 ALA HA . 14 . HA 1 1
279 1 2 1 1 17 VAL HA . 17 . HA 1 1
280 1 1 1 1 14 ALA HA . 14 . HA 1 1
280 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
281 1 1 1 1 14 ALA HA . 14 . HA 1 1
281 1 2 1 1 18 ALA H . 18 . HN 1 1
282 1 1 1 1 14 ALA MB . 14 . HB% 1 1
282 1 1 1 1 15 LYS QG . 15 . HG2 1 1
282 1 2 1 1 15 LYS H . 15 . HN 1 1
283 1 1 1 1 14 ALA MB . 14 . HB% 1 1
283 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
283 1 1 1 1 18 ALA MB . 18 . HB% 1 1
283 1 2 1 1 17 VAL H . 17 . HN 1 1
284 1 1 1 1 14 ALA MB . 14 . HB% 1 1
284 1 1 1 1 18 ALA MB . 18 . HB% 1 1
284 1 1 1 1 19 LYS HG3 . 19 . HG3 1 1
284 1 2 1 1 17 VAL HA . 17 . HA 1 1
285 2 1 1 1 15 LYS H . 15 . HN 1 1
285 2 2 1 1 15 LYS HB2 . 15 . HB2 1 1
285 3 1 1 1 22 ALA H . 22 . HN 1 1
285 3 1 1 1 24 GLN H . 24 . HN 1 1
285 3 2 1 1 23 LYS HB3 . 23 . HB3 1 1
285 4 1 1 1 23 LYS HB2 . 23 . HB2 1 1
285 4 2 1 1 24 GLN H . 24 . HN 1 1
286 2 1 1 1 15 LYS H . 15 . HN 1 1
286 2 2 1 1 15 LYS HB2 . 15 . HB2 1 1
286 3 1 1 1 23 LYS QB . 23 . HB2 1 1
286 3 2 1 1 24 GLN H . 24 . HN 1 1
287 1 1 1 1 15 LYS H . 15 . HN 1 1
287 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
288 1 1 1 1 15 LYS H . 15 . HN 1 1
288 1 2 1 1 15 LYS QD . 15 . HD2 1 1
289 2 1 1 1 15 LYS H . 15 . HN 1 1
289 2 2 1 1 15 LYS QE . 15 . HE2 1 1
289 3 1 1 1 27 LYS QE . 27 . HE2 1 1
289 3 2 1 1 30 VAL H . 30 . HN 1 1
289 4 1 1 1 32 LYS QE . 32 . HE2 1 1
289 4 2 1 1 34 MET H . 34 . HN 1 1
290 1 1 1 1 15 LYS H . 15 . HN 1 1
290 1 2 1 1 16 THR H . 16 . HN 1 1
291 2 1 1 1 15 LYS H . 15 . HN 1 1
291 2 2 1 1 16 THR HB . 16 . HB 1 1
291 3 1 1 1 30 VAL H . 30 . HN 1 1
291 3 2 1 1 31 ASN HA . 31 . HA 1 1
292 1 1 1 1 15 LYS H . 15 . HN 1 1
292 1 2 1 1 17 VAL H . 17 . HN 1 1
293 2 1 1 1 15 LYS H . 15 . HN 1 1
293 2 2 1 1 17 VAL HB . 17 . HB 1 1
293 3 1 1 1 34 MET H . 34 . HN 1 1
293 3 2 1 1 34 MET QB . 34 . HB2 1 1
294 2 1 1 1 15 LYS H . 15 . HN 1 1
294 2 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
294 3 1 1 1 30 VAL H . 30 . HN 1 1
294 3 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
295 2 1 1 1 15 LYS H . 15 . HN 1 1
295 2 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
295 3 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
295 3 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
295 3 2 1 1 30 VAL H . 30 . HN 1 1
296 1 1 1 1 15 LYS HA . 15 . HA 1 1
296 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
297 1 1 1 1 15 LYS HA . 15 . HA 1 1
297 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
298 1 1 1 1 15 LYS HA . 15 . HA 1 1
298 1 2 1 1 15 LYS QD . 15 . HD2 1 1
299 1 1 1 1 15 LYS HA . 15 . HA 1 1
299 1 2 1 1 15 LYS QE . 15 . HE2 1 1
300 1 1 1 1 15 LYS HA . 15 . HA 1 1
300 1 2 1 1 16 THR H . 16 . HN 1 1
301 1 1 1 1 15 LYS HA . 15 . HA 1 1
301 1 2 1 1 18 ALA H . 18 . HN 1 1
302 2 1 1 1 15 LYS HB2 . 15 . HB2 1 1
302 2 2 1 1 16 THR HG1 . 16 . HG1 1 1
302 3 1 1 1 15 LYS HB2 . 15 . HB2 1 1
302 3 1 1 1 19 LYS HB3 . 19 . HB3 1 1
302 3 2 1 1 16 THR MG . 16 . HG2% 1 1
303 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
303 1 2 1 1 15 LYS QD . 15 . HD2 1 1
304 2 1 1 1 15 LYS HB2 . 15 . HB2 1 1
304 2 2 1 1 15 LYS QG . 15 . HG2 1 1
304 3 1 1 1 19 LYS HB3 . 19 . HB3 1 1
304 3 2 1 1 19 LYS QG . 19 . HG2 1 1
305 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
305 1 2 1 1 16 THR H . 16 . HN 1 1
306 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
306 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
306 1 2 1 1 16 THR HA . 16 . HA 1 1
307 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
307 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
307 1 2 1 1 17 VAL H . 17 . HN 1 1
308 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
308 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
308 1 2 1 1 18 ALA H . 18 . HN 1 1
309 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
309 1 2 1 1 15 LYS QD . 15 . HD2 1 1
310 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
310 1 2 1 1 15 LYS QG . 15 . HG2 1 1
311 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
311 1 2 1 1 16 THR H . 16 . HN 1 1
312 1 1 1 1 15 LYS QD . 15 . HD2 1 1
312 1 2 1 1 18 ALA H . 18 . HN 1 1
313 1 1 1 1 16 THR H . 16 . HN 1 1
313 1 2 1 1 16 THR HA . 16 . HA 1 1
314 1 1 1 1 16 THR H . 16 . HN 1 1
314 1 2 1 1 16 THR HB . 16 . HB 1 1
315 1 1 1 1 16 THR H . 16 . HN 1 1
315 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
315 1 2 1 1 16 THR MG . 16 . HG2% 1 1
316 1 1 1 1 16 THR H . 16 . HN 1 1
316 1 2 1 1 17 VAL H . 17 . HN 1 1
317 1 1 1 1 16 THR H . 16 . HN 1 1
317 1 2 1 1 17 VAL HA . 17 . HA 1 1
318 1 1 1 1 16 THR H . 16 . HN 1 1
318 1 2 1 1 18 ALA H . 18 . HN 1 1
319 2 1 1 1 16 THR H . 16 . HN 1 1
319 2 2 1 1 21 ALA HA . 21 . HA 1 1
319 3 1 1 1 23 LYS HA . 23 . HA 1 1
319 3 2 1 1 26 ALA H . 26 . HN 1 1
320 1 1 1 1 16 THR HA . 16 . HA 1 1
320 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
320 1 2 1 1 16 THR MG . 16 . HG2% 1 1
321 1 1 1 1 16 THR HA . 16 . HA 1 1
321 1 2 1 1 17 VAL H . 17 . HN 1 1
322 1 1 1 1 16 THR HA . 16 . HA 1 1
322 1 2 1 1 17 VAL HA . 17 . HA 1 1
323 1 1 1 1 16 THR HA . 16 . HA 1 1
323 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
324 1 1 1 1 16 THR HA . 16 . HA 1 1
324 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
325 1 1 1 1 16 THR HA . 16 . HA 1 1
325 1 2 1 1 20 GLN H . 20 . HN 1 1
326 1 1 1 1 16 THR HB . 16 . HB 1 1
326 1 2 1 1 16 THR HG1 . 16 . HG1 1 1
326 1 2 1 1 16 THR MG . 16 . HG2% 1 1
327 1 1 1 1 16 THR HB . 16 . HB 1 1
327 1 2 1 1 17 VAL H . 17 . HN 1 1
328 2 1 1 1 16 THR HB . 16 . HB 1 1
328 2 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
328 3 1 1 1 30 VAL MG1 . 30 . HG1% 1 1
328 3 2 1 1 31 ASN HA . 31 . HA 1 1
329 1 1 1 1 16 THR HB . 16 . HB 1 1
329 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
330 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
330 1 1 1 1 16 THR MG . 16 . HG2% 1 1
330 1 2 1 1 17 VAL H . 17 . HN 1 1
331 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
331 1 1 1 1 16 THR MG . 16 . HG2% 1 1
331 1 2 1 1 17 VAL HA . 17 . HA 1 1
332 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
332 1 1 1 1 16 THR MG . 16 . HG2% 1 1
332 1 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
333 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
333 1 1 1 1 16 THR MG . 16 . HG2% 1 1
333 1 2 1 1 18 ALA H . 18 . HN 1 1
334 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
334 1 1 1 1 16 THR MG . 16 . HG2% 1 1
334 1 2 1 1 19 LYS H . 19 . HN 1 1
335 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
335 1 1 1 1 16 THR MG . 16 . HG2% 1 1
335 1 2 1 1 20 GLN H . 20 . HN 1 1
336 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
336 1 1 1 1 16 THR MG . 16 . HG2% 1 1
336 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
337 2 1 1 1 16 THR HG1 . 16 . HG1 1 1
337 2 2 1 1 20 GLN HG3 . 20 . HG3 1 1
337 3 1 1 1 16 THR MG . 16 . HG2% 1 1
337 3 2 1 1 20 GLN QG . 20 . HG2 1 1
338 1 1 1 1 16 THR HG1 . 16 . HG1 1 1
338 1 1 1 1 16 THR MG . 16 . HG2% 1 1
338 1 2 1 1 20 GLN HG3 . 20 . HG3 1 1
339 1 1 1 1 16 THR MG . 16 . HG2% 1 1
339 1 2 1 1 17 VAL HA . 17 . HA 1 1
340 1 1 1 1 16 THR MG . 16 . HG2% 1 1
340 1 2 1 1 17 VAL HB . 17 . HB 1 1
341 1 1 1 1 16 THR MG . 16 . HG2% 1 1
341 1 2 1 1 19 LYS H . 19 . HN 1 1
342 1 1 1 1 16 THR MG . 16 . HG2% 1 1
342 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
343 1 1 1 1 16 THR MG . 16 . HG2% 1 1
343 1 2 1 1 20 GLN H . 20 . HN 1 1
344 1 1 1 1 16 THR MG . 16 . HG2% 1 1
344 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
345 1 1 1 1 17 VAL H . 17 . HN 1 1
345 1 2 1 1 17 VAL HA . 17 . HA 1 1
346 1 1 1 1 17 VAL H . 17 . HN 1 1
346 1 2 1 1 17 VAL HB . 17 . HB 1 1
347 1 1 1 1 17 VAL H . 17 . HN 1 1
347 1 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
348 1 1 1 1 17 VAL H . 17 . HN 1 1
348 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
349 1 1 1 1 17 VAL H . 17 . HN 1 1
349 1 2 1 1 18 ALA H . 18 . HN 1 1
350 1 1 1 1 17 VAL H . 17 . HN 1 1
350 1 2 1 1 18 ALA HA . 18 . HA 1 1
351 1 1 1 1 17 VAL H . 17 . HN 1 1
351 1 2 1 1 18 ALA HA . 18 . HA 1 1
351 1 2 1 1 19 LYS HA . 19 . HA 1 1
352 1 1 1 1 17 VAL H . 17 . HN 1 1
352 1 2 1 1 18 ALA MB . 18 . HB% 1 1
353 1 1 1 1 17 VAL H . 17 . HN 1 1
353 1 2 1 1 19 LYS H . 19 . HN 1 1
354 1 1 1 1 17 VAL H . 17 . HN 1 1
354 1 2 1 1 20 GLN H . 20 . HN 1 1
355 1 1 1 1 17 VAL HA . 17 . HA 1 1
355 1 2 1 1 17 VAL MG1 . 17 . HG1% 1 1
356 1 1 1 1 17 VAL HA . 17 . HA 1 1
356 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
357 1 1 1 1 17 VAL HA . 17 . HA 1 1
357 1 2 1 1 18 ALA H . 18 . HN 1 1
358 1 1 1 1 17 VAL HA . 17 . HA 1 1
358 1 2 1 1 18 ALA HA . 18 . HA 1 1
358 1 2 1 1 21 ALA HA . 21 . HA 1 1
359 1 1 1 1 17 VAL HA . 17 . HA 1 1
359 1 2 1 1 18 ALA MB . 18 . HB% 1 1
360 1 1 1 1 17 VAL HA . 17 . HA 1 1
360 1 2 1 1 19 LYS H . 19 . HN 1 1
361 1 1 1 1 17 VAL HA . 17 . HA 1 1
361 1 2 1 1 20 GLN H . 20 . HN 1 1
362 1 1 1 1 17 VAL HA . 17 . HA 1 1
362 1 2 1 1 20 GLN HA . 20 . HA 1 1
363 1 1 1 1 17 VAL HA . 17 . HA 1 1
363 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
364 1 1 1 1 17 VAL HA . 17 . HA 1 1
364 1 2 1 1 20 GLN HB3 . 20 . HB3 1 1
365 1 1 1 1 17 VAL HA . 17 . HA 1 1
365 1 2 1 1 20 GLN QG . 20 . HG2 1 1
366 1 1 1 1 17 VAL HA . 17 . HA 1 1
366 1 2 1 1 21 ALA H . 21 . HN 1 1
367 1 1 1 1 17 VAL HB . 17 . HB 1 1
367 1 2 1 1 17 VAL MG2 . 17 . HG2% 1 1
368 1 1 1 1 17 VAL HB . 17 . HB 1 1
368 1 2 1 1 18 ALA H . 18 . HN 1 1
369 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
369 1 2 1 1 18 ALA H . 18 . HN 1 1
370 1 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
370 1 2 1 1 18 ALA HA . 18 . HA 1 1
370 1 2 1 1 21 ALA HA . 21 . HA 1 1
371 2 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
371 2 2 1 1 20 GLN H . 20 . HN 1 1
371 3 1 1 1 30 VAL MG1 . 30 . HG1% 1 1
371 3 2 1 1 31 ASN H . 31 . HN 1 1
372 2 1 1 1 17 VAL MG1 . 17 . HG1% 1 1
372 2 2 1 1 20 GLN H . 20 . HN 1 1
372 3 1 1 1 30 VAL MG1 . 30 . HG1% 1 1
372 3 2 1 1 31 ASN H . 31 . HN 1 1
372 3 2 1 1 32 LYS H . 32 . HN 1 1
373 1 1 1 1 17 VAL MG2 . 17 . HG2% 1 1
373 1 2 1 1 18 ALA H . 18 . HN 1 1
374 1 1 1 1 17 VAL MG2 . 17 . HG2% 1 1
374 1 2 1 1 18 ALA MB . 18 . HB% 1 1
375 1 1 1 1 18 ALA H . 18 . HN 1 1
375 1 2 1 1 18 ALA MB . 18 . HB% 1 1
376 1 1 1 1 18 ALA H . 18 . HN 1 1
376 1 2 1 1 19 LYS H . 19 . HN 1 1
377 1 1 1 1 18 ALA H . 18 . HN 1 1
377 1 2 1 1 20 GLN QG . 20 . HG2 1 1
378 2 1 1 1 18 ALA HA . 18 . HA 1 1
378 2 2 1 1 18 ALA MB . 18 . HB% 1 1
378 3 1 1 1 19 LYS HA . 19 . HA 1 1
378 3 2 1 1 19 LYS QG . 19 . HG2 1 1
379 1 1 1 1 18 ALA HA . 18 . HA 1 1
379 1 1 1 1 19 LYS HA . 19 . HA 1 1
379 1 2 1 1 19 LYS H . 19 . HN 1 1
380 1 1 1 1 18 ALA MB . 18 . HB% 1 1
380 1 1 1 1 19 LYS QG . 19 . HG2 1 1
380 1 2 1 1 19 LYS H . 19 . HN 1 1
381 1 1 1 1 18 ALA MB . 18 . HB% 1 1
381 1 1 1 1 19 LYS QG . 19 . HG2 1 1
381 1 2 1 1 21 ALA H . 21 . HN 1 1
382 1 1 1 1 19 LYS H . 19 . HN 1 1
382 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
383 1 1 1 1 19 LYS H . 19 . HN 1 1
383 1 2 1 1 19 LYS QD . 19 . HD2 1 1
384 1 1 1 1 19 LYS H . 19 . HN 1 1
384 1 2 1 1 20 GLN H . 20 . HN 1 1
385 1 1 1 1 19 LYS H . 19 . HN 1 1
385 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
386 1 1 1 1 19 LYS H . 19 . HN 1 1
386 1 2 1 1 20 GLN QG . 20 . HG2 1 1
387 1 1 1 1 19 LYS H . 19 . HN 1 1
387 1 2 1 1 21 ALA H . 21 . HN 1 1
388 1 1 1 1 19 LYS HA . 19 . HA 1 1
388 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
389 1 1 1 1 19 LYS HA . 19 . HA 1 1
389 1 2 1 1 19 LYS HB3 . 19 . HB3 1 1
390 1 1 1 1 19 LYS HA . 19 . HA 1 1
390 1 2 1 1 19 LYS QD . 19 . HD2 1 1
391 1 1 1 1 19 LYS HA . 19 . HA 1 1
391 1 2 1 1 19 LYS QE . 19 . HE2 1 1
392 2 1 1 1 19 LYS HA . 19 . HA 1 1
392 2 2 1 1 20 GLN H . 20 . HN 1 1
392 3 1 1 1 32 LYS H . 32 . HN 1 1
392 3 2 1 1 32 LYS HA . 32 . HA 1 1
393 2 1 1 1 19 LYS HA . 19 . HA 1 1
393 2 1 1 1 21 ALA HA . 21 . HA 1 1
393 2 1 1 1 23 LYS HA . 23 . HA 1 1
393 2 2 1 1 20 GLN HB3 . 20 . HB3 1 1
393 3 1 1 1 23 LYS HA . 23 . HA 1 1
393 3 2 1 1 24 GLN QB . 24 . HB2 1 1
394 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
394 1 2 1 1 19 LYS QD . 19 . HD2 1 1
395 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
395 1 2 1 1 19 LYS QG . 19 . HG2 1 1
396 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
396 1 2 1 1 20 GLN H . 20 . HN 1 1
397 2 1 1 1 19 LYS HB3 . 19 . HB3 1 1
397 2 1 1 1 23 LYS HB2 . 23 . HB2 1 1
397 2 2 1 1 20 GLN HG2 . 20 . HG2 1 1
397 3 1 1 1 19 LYS HB3 . 19 . HB3 1 1
397 3 2 1 1 20 GLN HG3 . 20 . HG3 1 1
398 2 1 1 1 19 LYS HB3 . 19 . HB3 1 1
398 2 2 1 1 19 LYS QD . 19 . HD2 1 1
398 3 1 1 1 23 LYS QB . 23 . HB2 1 1
398 3 2 1 1 23 LYS HD2 . 23 . HD2 1 1
399 2 1 1 1 19 LYS HB3 . 19 . HB3 1 1
399 2 2 1 1 19 LYS HE3 . 19 . HE3 1 1
399 3 1 1 1 23 LYS QB . 23 . HB2 1 1
399 3 2 1 1 23 LYS QE . 23 . HE2 1 1
400 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
400 1 2 1 1 20 GLN H . 20 . HN 1 1
401 2 1 1 1 19 LYS HB3 . 19 . HB3 1 1
401 2 1 1 1 23 LYS QB . 23 . HB2 1 1
401 2 2 1 1 20 GLN HA . 20 . HA 1 1
401 3 1 1 1 22 ALA HA . 22 . HA 1 1
401 3 2 1 1 23 LYS HB3 . 23 . HB3 1 1
402 2 1 1 1 19 LYS HB3 . 19 . HB3 1 1
402 2 1 1 1 23 LYS QB . 23 . HB2 1 1
402 2 2 1 1 20 GLN HB3 . 20 . HB3 1 1
402 3 1 1 1 23 LYS QB . 23 . HB2 1 1
402 3 2 1 1 24 GLN HB2 . 24 . HB2 1 1
402 4 1 1 1 23 LYS HB2 . 23 . HB2 1 1
402 4 2 1 1 24 GLN HB3 . 24 . HB3 1 1
403 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
403 1 1 1 1 23 LYS QB . 23 . HB2 1 1
403 1 2 1 1 20 GLN HB3 . 20 . HB3 1 1
404 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
404 1 2 1 1 20 GLN QG . 20 . HG2 1 1
405 1 1 1 1 19 LYS HB3 . 19 . HB3 1 1
405 1 1 1 1 23 LYS QB . 23 . HB2 1 1
405 1 2 1 1 21 ALA H . 21 . HN 1 1
406 2 1 1 1 19 LYS QD . 19 . HD2 1 1
406 2 2 1 1 19 LYS HE2 . 19 . HE2 1 1
406 3 1 1 1 19 LYS HD3 . 19 . HD3 1 1
406 3 2 1 1 19 LYS HE3 . 19 . HE3 1 1
406 4 1 1 1 23 LYS HD2 . 23 . HD2 1 1
406 4 2 1 1 23 LYS QE . 23 . HE2 1 1
407 1 1 1 1 19 LYS QD . 19 . HD2 1 1
407 1 2 1 1 20 GLN H . 20 . HN 1 1
408 1 1 1 1 20 GLN H . 20 . HN 1 1
408 1 2 1 1 20 GLN HA . 20 . HA 1 1
409 1 1 1 1 20 GLN H . 20 . HN 1 1
409 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
410 2 1 1 1 20 GLN H . 20 . HN 1 1
410 2 2 1 1 20 GLN HE22 . 20 . HE22 1 1
410 3 1 1 1 31 ASN H . 31 . HN 1 1
410 3 1 1 1 32 LYS H . 32 . HN 1 1
410 3 2 1 1 31 ASN HD22 . 31 . HD22 1 1
411 1 1 1 1 20 GLN H . 20 . HN 1 1
411 1 2 1 1 20 GLN QG . 20 . HG2 1 1
412 1 1 1 1 20 GLN H . 20 . HN 1 1
412 1 2 1 1 21 ALA H . 21 . HN 1 1
413 1 1 1 1 20 GLN HA . 20 . HA 1 1
413 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
414 1 1 1 1 20 GLN HA . 20 . HA 1 1
414 1 2 1 1 20 GLN QG . 20 . HG2 1 1
415 1 1 1 1 20 GLN HA . 20 . HA 1 1
415 1 2 1 1 21 ALA H . 21 . HN 1 1
416 1 1 1 1 20 GLN HA . 20 . HA 1 1
416 1 2 1 1 23 LYS H . 23 . HN 1 1
417 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
417 1 2 1 1 20 GLN QG . 20 . HG2 1 1
418 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
418 1 2 1 1 21 ALA H . 21 . HN 1 1
419 1 1 1 1 20 GLN HB3 . 20 . HB3 1 1
419 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
420 2 1 1 1 20 GLN HB3 . 20 . HB3 1 1
420 2 2 1 1 20 GLN HG3 . 20 . HG3 1 1
420 3 1 1 1 24 GLN QB . 24 . HB2 1 1
420 3 2 1 1 24 GLN QG . 24 . HG2 1 1
421 1 1 1 1 20 GLN HB3 . 20 . HB3 1 1
421 1 2 1 1 21 ALA H . 21 . HN 1 1
422 2 1 1 1 20 GLN HB3 . 20 . HB3 1 1
422 2 2 1 1 21 ALA MB . 21 . HB% 1 1
422 2 2 1 1 23 LYS QG . 23 . HG2 1 1
422 3 1 1 1 23 LYS HG2 . 23 . HG2 1 1
422 3 2 1 1 24 GLN HB2 . 24 . HB2 1 1
422 4 1 1 1 23 LYS HG3 . 23 . HG3 1 1
422 4 2 1 1 24 GLN QB . 24 . HB2 1 1
423 1 1 1 1 20 GLN HB3 . 20 . HB3 1 1
423 1 2 1 1 21 ALA MB . 21 . HB% 1 1
423 1 2 1 1 23 LYS QG . 23 . HG2 1 1
424 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1
424 1 2 1 1 20 GLN QG . 20 . HG2 1 1
425 1 1 1 1 20 GLN QG . 20 . HG2 1 1
425 1 2 1 1 21 ALA H . 21 . HN 1 1
426 1 1 1 1 20 GLN HG2 . 20 . HG2 1 1
426 1 2 1 1 21 ALA H . 21 . HN 1 1
427 1 1 1 1 21 ALA H . 21 . HN 1 1
427 1 2 1 1 21 ALA HA . 21 . HA 1 1
428 1 1 1 1 21 ALA H . 21 . HN 1 1
428 1 2 1 1 21 ALA MB . 21 . HB% 1 1
429 1 1 1 1 21 ALA H . 21 . HN 1 1
429 1 2 1 1 22 ALA H . 22 . HN 1 1
430 1 1 1 1 21 ALA H . 21 . HN 1 1
430 1 2 1 1 23 LYS QB . 23 . HB2 1 1
431 2 1 1 1 21 ALA HA . 21 . HA 1 1
431 2 2 1 1 21 ALA MB . 21 . HB% 1 1
431 3 1 1 1 23 LYS HA . 23 . HA 1 1
431 3 2 1 1 23 LYS HG2 . 23 . HG2 1 1
432 1 1 1 1 21 ALA MB . 21 . HB% 1 1
432 1 2 1 1 22 ALA H . 22 . HN 1 1
433 1 1 1 1 21 ALA MB . 21 . HB% 1 1
433 1 1 1 1 23 LYS QG . 23 . HG2 1 1
433 1 2 1 1 23 LYS H . 23 . HN 1 1
434 1 1 1 1 22 ALA H . 22 . HN 1 1
434 1 2 1 1 22 ALA MB . 22 . HB% 1 1
435 1 1 1 1 22 ALA H . 22 . HN 1 1
435 1 2 1 1 23 LYS H . 23 . HN 1 1
436 2 1 1 1 22 ALA H . 22 . HN 1 1
436 2 2 1 1 23 LYS HD3 . 23 . HD3 1 1
436 3 1 1 1 31 ASN H . 31 . HN 1 1
436 3 1 1 1 32 LYS H . 32 . HN 1 1
436 3 2 1 1 32 LYS HD2 . 32 . HD2 1 1
436 4 1 1 1 32 LYS H . 32 . HN 1 1
436 4 2 1 1 32 LYS HD3 . 32 . HD3 1 1
437 2 1 1 1 22 ALA H . 22 . HN 1 1
437 2 2 1 1 25 GLY HA2 . 25 . HA1 1 1
437 3 1 1 1 27 LYS HA . 27 . HA 1 1
437 3 2 1 1 31 ASN H . 31 . HN 1 1
438 1 1 1 1 22 ALA HA . 22 . HA 1 1
438 1 2 1 1 22 ALA MB . 22 . HB% 1 1
439 1 1 1 1 22 ALA MB . 22 . HB% 1 1
439 1 2 1 1 23 LYS H . 23 . HN 1 1
440 1 1 1 1 23 LYS H . 23 . HN 1 1
440 1 2 1 1 23 LYS HA . 23 . HA 1 1
441 1 1 1 1 23 LYS H . 23 . HN 1 1
441 1 2 1 1 23 LYS QB . 23 . HB2 1 1
442 1 1 1 1 23 LYS H . 23 . HN 1 1
442 1 2 1 1 23 LYS QG . 23 . HG2 1 1
443 1 1 1 1 23 LYS H . 23 . HN 1 1
443 1 2 1 1 24 GLN H . 24 . HN 1 1
444 1 1 1 1 23 LYS H . 23 . HN 1 1
444 1 2 1 1 25 GLY H . 25 . HN 1 1
445 1 1 1 1 23 LYS HA . 23 . HA 1 1
445 1 2 1 1 23 LYS QB . 23 . HB2 1 1
446 1 1 1 1 23 LYS HA . 23 . HA 1 1
446 1 2 1 1 23 LYS HD3 . 23 . HD3 1 1
447 1 1 1 1 23 LYS HA . 23 . HA 1 1
447 1 2 1 1 23 LYS QE . 23 . HE2 1 1
448 1 1 1 1 23 LYS HA . 23 . HA 1 1
448 1 2 1 1 24 GLN QG . 24 . HG2 1 1
449 1 1 1 1 23 LYS HA . 23 . HA 1 1
449 1 2 1 1 25 GLY H . 25 . HN 1 1
450 1 1 1 1 23 LYS HA . 23 . HA 1 1
450 1 2 1 1 26 ALA H . 26 . HN 1 1
451 1 1 1 1 23 LYS QB . 23 . HB2 1 1
451 1 2 1 1 23 LYS QG . 23 . HG2 1 1
452 1 1 1 1 23 LYS QB . 23 . HB2 1 1
452 1 2 1 1 25 GLY H . 25 . HN 1 1
453 1 1 1 1 23 LYS QG . 23 . HG2 1 1
453 1 2 1 1 25 GLY H . 25 . HN 1 1
454 1 1 1 1 24 GLN H . 24 . HN 1 1
454 1 2 1 1 24 GLN QB . 24 . HB2 1 1
455 1 1 1 1 24 GLN H . 24 . HN 1 1
455 1 2 1 1 24 GLN QG . 24 . HG2 1 1
456 1 1 1 1 24 GLN H . 24 . HN 1 1
456 1 2 1 1 25 GLY H . 25 . HN 1 1
457 1 1 1 1 24 GLN HA . 24 . HA 1 1
457 1 2 1 1 24 GLN QG . 24 . HG2 1 1
458 1 1 1 1 24 GLN HA . 24 . HA 1 1
458 1 2 1 1 25 GLY H . 25 . HN 1 1
459 2 1 1 1 24 GLN HA . 24 . HA 1 1
459 2 1 1 1 26 ALA HA . 26 . HA 1 1
459 2 2 1 1 25 GLY HA2 . 25 . HA1 1 1
459 3 1 1 1 26 ALA HA . 26 . HA 1 1
459 3 2 1 1 27 LYS HA . 27 . HA 1 1
460 1 1 1 1 24 GLN QB . 24 . HB2 1 1
460 1 2 1 1 25 GLY H . 25 . HN 1 1
461 1 1 1 1 24 GLN QB . 24 . HB2 1 1
461 1 2 1 1 26 ALA H . 26 . HN 1 1
462 1 1 1 1 24 GLN HE21 . 24 . HE21 1 1
462 1 2 1 1 24 GLN QG . 24 . HG2 1 1
463 1 1 1 1 24 GLN QG . 24 . HG2 1 1
463 1 2 1 1 25 GLY H . 25 . HN 1 1
464 1 1 1 1 25 GLY H . 25 . HN 1 1
464 1 2 1 1 25 GLY HA3 . 25 . HA2 1 1
465 1 1 1 1 25 GLY H . 25 . HN 1 1
465 1 2 1 1 26 ALA H . 26 . HN 1 1
466 1 1 1 1 25 GLY H . 25 . HN 1 1
466 1 2 1 1 26 ALA MB . 26 . HB% 1 1
467 1 1 1 1 26 ALA H . 26 . HN 1 1
467 1 2 1 1 26 ALA HA . 26 . HA 1 1
468 1 1 1 1 26 ALA H . 26 . HN 1 1
468 1 2 1 1 26 ALA MB . 26 . HB% 1 1
469 1 1 1 1 26 ALA H . 26 . HN 1 1
469 1 2 1 1 27 LYS H . 27 . HN 1 1
470 1 1 1 1 26 ALA HA . 26 . HA 1 1
470 1 2 1 1 27 LYS H . 27 . HN 1 1
471 1 1 1 1 26 ALA HA . 26 . HA 1 1
471 1 2 1 1 27 LYS QB . 27 . HB2 1 1
472 1 1 1 1 26 ALA HA . 26 . HA 1 1
472 1 2 1 1 28 TYR H . 28 . HN 1 1
473 1 1 1 1 26 ALA HA . 26 . HA 1 1
473 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
474 1 1 1 1 26 ALA MB . 26 . HB% 1 1
474 1 1 1 1 27 LYS QG . 27 . HG2 1 1
474 1 2 1 1 27 LYS H . 27 . HN 1 1
475 1 1 1 1 26 ALA MB . 26 . HB% 1 1
475 1 1 1 1 27 LYS QG . 27 . HG2 1 1
475 1 2 1 1 28 TYR H . 28 . HN 1 1
476 1 1 1 1 27 LYS H . 27 . HN 1 1
476 1 2 1 1 27 LYS HA . 27 . HA 1 1
477 1 1 1 1 27 LYS H . 27 . HN 1 1
477 1 1 1 1 29 VAL H . 29 . HN 1 1
477 1 2 1 1 27 LYS HA . 27 . HA 1 1
478 1 1 1 1 27 LYS HA . 27 . HA 1 1
478 1 2 1 1 27 LYS QB . 27 . HB2 1 1
479 1 1 1 1 27 LYS HA . 27 . HA 1 1
479 1 2 1 1 28 TYR H . 28 . HN 1 1
480 1 1 1 1 27 LYS HA . 27 . HA 1 1
480 1 2 1 1 30 VAL HB . 30 . HB 1 1
481 1 1 1 1 27 LYS HA . 27 . HA 1 1
481 1 2 1 1 31 ASN H . 31 . HN 1 1
481 1 2 1 1 32 LYS H . 32 . HN 1 1
482 1 1 1 1 27 LYS QB . 27 . HB2 1 1
482 1 2 1 1 28 TYR H . 28 . HN 1 1
483 1 1 1 1 27 LYS QD . 27 . HD2 1 1
483 1 2 1 1 28 TYR H . 28 . HN 1 1
484 1 1 1 1 27 LYS QG . 27 . HG2 1 1
484 1 2 1 1 28 TYR H . 28 . HN 1 1
485 1 1 1 1 28 TYR H . 28 . HN 1 1
485 1 2 1 1 28 TYR HA . 28 . HA 1 1
486 1 1 1 1 28 TYR H . 28 . HN 1 1
486 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
487 1 1 1 1 28 TYR H . 28 . HN 1 1
487 1 2 1 1 28 TYR HB3 . 28 . HB3 1 1
488 1 1 1 1 28 TYR H . 28 . HN 1 1
488 1 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
489 2 1 1 1 28 TYR HA . 28 . HA 1 1
489 2 2 1 1 30 VAL H . 30 . HN 1 1
489 3 1 1 1 34 MET H . 34 . HN 1 1
489 3 2 1 1 34 MET HA . 34 . HA 1 1
490 1 1 1 1 28 TYR HA . 28 . HA 1 1
490 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
491 1 1 1 1 28 TYR HA . 28 . HA 1 1
491 1 2 1 1 31 ASN HB3 . 31 . HB3 1 1
492 1 1 1 1 28 TYR HB3 . 28 . HB3 1 1
492 1 2 1 1 29 VAL H . 29 . HN 1 1
493 1 1 1 1 28 TYR QE . 28 . HE% 1 1
493 1 2 1 1 32 LYS QD . 32 . HD2 1 1
494 1 1 1 1 28 TYR QE . 28 . HE% 1 1
494 1 2 1 1 32 LYS QG . 32 . HG2 1 1
495 1 1 1 1 29 VAL H . 29 . HN 1 1
495 1 2 1 1 29 VAL HA . 29 . HA 1 1
496 1 1 1 1 29 VAL H . 29 . HN 1 1
496 1 2 1 1 29 VAL HB . 29 . HB 1 1
497 1 1 1 1 29 VAL H . 29 . HN 1 1
497 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
498 1 1 1 1 29 VAL H . 29 . HN 1 1
498 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
498 1 2 1 1 30 VAL MG2 . 30 . HG2% 1 1
499 1 1 1 1 29 VAL H . 29 . HN 1 1
499 1 2 1 1 30 VAL H . 30 . HN 1 1
500 1 1 1 1 29 VAL H . 29 . HN 1 1
500 1 2 1 1 30 VAL HA . 30 . HA 1 1
501 1 1 1 1 29 VAL H . 29 . HN 1 1
501 1 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
502 1 1 1 1 29 VAL H . 29 . HN 1 1
502 1 2 1 1 31 ASN H . 31 . HN 1 1
502 1 2 1 1 32 LYS H . 32 . HN 1 1
503 1 1 1 1 29 VAL HA . 29 . HA 1 1
503 1 2 1 1 29 VAL HB . 29 . HB 1 1
504 1 1 1 1 29 VAL HA . 29 . HA 1 1
504 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
505 1 1 1 1 29 VAL HA . 29 . HA 1 1
505 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
506 1 1 1 1 29 VAL HA . 29 . HA 1 1
506 1 2 1 1 30 VAL H . 30 . HN 1 1
507 1 1 1 1 29 VAL HA . 29 . HA 1 1
507 1 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
508 1 1 1 1 29 VAL HA . 29 . HA 1 1
508 1 2 1 1 31 ASN H . 31 . HN 1 1
508 1 2 1 1 32 LYS H . 32 . HN 1 1
509 1 1 1 1 29 VAL HA . 29 . HA 1 1
509 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
510 1 1 1 1 29 VAL HA . 29 . HA 1 1
510 1 2 1 1 32 LYS HB3 . 32 . HB3 1 1
511 1 1 1 1 29 VAL HA . 29 . HA 1 1
511 1 2 1 1 32 LYS QG . 32 . HG2 1 1
512 1 1 1 1 29 VAL HA . 29 . HA 1 1
512 1 2 1 1 33 GLN H . 33 . HN 1 1
513 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
513 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
514 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
514 1 2 1 1 30 VAL H . 30 . HN 1 1
515 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
515 1 2 1 1 30 VAL HA . 30 . HA 1 1
516 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
516 1 2 1 1 31 ASN H . 31 . HN 1 1
516 1 2 1 1 32 LYS H . 32 . HN 1 1
517 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
517 1 2 1 1 32 LYS HB3 . 32 . HB3 1 1
518 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
518 1 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
518 1 2 1 1 31 ASN H . 31 . HN 1 1
518 1 2 1 1 32 LYS H . 32 . HN 1 1
519 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
519 1 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
519 1 2 1 1 33 GLN H . 33 . HN 1 1
520 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
520 1 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
520 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
521 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
521 1 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
521 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
522 1 1 1 1 30 VAL H . 30 . HN 1 1
522 1 2 1 1 30 VAL HA . 30 . HA 1 1
523 2 1 1 1 30 VAL H . 30 . HN 1 1
523 2 2 1 1 30 VAL HB . 30 . HB 1 1
523 3 1 1 1 34 MET H . 34 . HN 1 1
523 3 2 1 1 35 GLU HB3 . 35 . HB3 1 1
524 1 1 1 1 30 VAL H . 30 . HN 1 1
524 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
525 1 1 1 1 30 VAL H . 30 . HN 1 1
525 1 2 1 1 31 ASN HB3 . 31 . HB3 1 1
526 1 1 1 1 30 VAL HA . 30 . HA 1 1
526 1 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
527 1 1 1 1 30 VAL HA . 30 . HA 1 1
527 1 2 1 1 30 VAL MG2 . 30 . HG2% 1 1
528 1 1 1 1 30 VAL HA . 30 . HA 1 1
528 1 2 1 1 31 ASN H . 31 . HN 1 1
528 1 2 1 1 32 LYS H . 32 . HN 1 1
529 1 1 1 1 30 VAL HA . 30 . HA 1 1
529 1 2 1 1 33 GLN H . 33 . HN 1 1
530 1 1 1 1 30 VAL HA . 30 . HA 1 1
530 1 2 1 1 33 GLN QB . 33 . HB2 1 1
531 1 1 1 1 30 VAL HA . 30 . HA 1 1
531 1 2 1 1 33 GLN QG . 33 . HG2 1 1
532 1 1 1 1 30 VAL HB . 30 . HB 1 1
532 1 2 1 1 30 VAL MG1 . 30 . HG1% 1 1
533 1 1 1 1 30 VAL HB . 30 . HB 1 1
533 1 2 1 1 30 VAL MG2 . 30 . HG2% 1 1
534 1 1 1 1 30 VAL HB . 30 . HB 1 1
534 1 2 1 1 31 ASN H . 31 . HN 1 1
535 1 1 1 1 30 VAL HB . 30 . HB 1 1
535 1 2 1 1 31 ASN H . 31 . HN 1 1
535 1 2 1 1 32 LYS H . 32 . HN 1 1
536 1 1 1 1 30 VAL MG2 . 30 . HG2% 1 1
536 1 2 1 1 31 ASN H . 31 . HN 1 1
537 1 1 1 1 31 ASN H . 31 . HN 1 1
537 1 1 1 1 32 LYS H . 32 . HN 1 1
537 1 2 1 1 31 ASN HA . 31 . HA 1 1
538 1 1 1 1 31 ASN H . 31 . HN 1 1
538 1 1 1 1 32 LYS H . 32 . HN 1 1
538 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
539 1 1 1 1 31 ASN H . 31 . HN 1 1
539 1 1 1 1 32 LYS H . 32 . HN 1 1
539 1 2 1 1 31 ASN HB3 . 31 . HB3 1 1
540 1 1 1 1 31 ASN H . 31 . HN 1 1
540 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
541 2 1 1 1 31 ASN H . 31 . HN 1 1
541 2 1 1 1 32 LYS H . 32 . HN 1 1
541 2 2 1 1 32 LYS HG3 . 32 . HG3 1 1
541 3 1 1 1 32 LYS H . 32 . HN 1 1
541 3 2 1 1 32 LYS HG2 . 32 . HG2 1 1
542 1 1 1 1 31 ASN H . 31 . HN 1 1
542 1 1 1 1 32 LYS H . 32 . HN 1 1
542 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
543 1 1 1 1 31 ASN H . 31 . HN 1 1
543 1 1 1 1 32 LYS H . 32 . HN 1 1
543 1 2 1 1 32 LYS HB3 . 32 . HB3 1 1
544 1 1 1 1 31 ASN H . 31 . HN 1 1
544 1 1 1 1 32 LYS H . 32 . HN 1 1
544 1 2 1 1 33 GLN H . 33 . HN 1 1
545 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
545 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
546 1 1 1 1 31 ASN HB3 . 31 . HB3 1 1
546 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
547 1 1 1 1 32 LYS H . 32 . HN 1 1
547 1 2 1 1 32 LYS QD . 32 . HD2 1 1
548 1 1 1 1 32 LYS H . 32 . HN 1 1
548 1 2 1 1 32 LYS QG . 32 . HG2 1 1
549 1 1 1 1 32 LYS HA . 32 . HA 1 1
549 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
550 1 1 1 1 32 LYS HA . 32 . HA 1 1
550 1 2 1 1 32 LYS HB3 . 32 . HB3 1 1
551 1 1 1 1 32 LYS HA . 32 . HA 1 1
551 1 2 1 1 32 LYS QD . 32 . HD2 1 1
552 1 1 1 1 32 LYS HA . 32 . HA 1 1
552 1 2 1 1 32 LYS QG . 32 . HG2 1 1
553 1 1 1 1 32 LYS HA . 32 . HA 1 1
553 1 2 1 1 33 GLN H . 33 . HN 1 1
554 1 1 1 1 32 LYS HA . 32 . HA 1 1
554 1 2 1 1 35 GLU H . 35 . HN 1 1
555 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
555 1 2 1 1 33 GLN H . 33 . HN 1 1
556 1 1 1 1 32 LYS HB3 . 32 . HB3 1 1
556 1 2 1 1 32 LYS QD . 32 . HD2 1 1
557 1 1 1 1 32 LYS HB3 . 32 . HB3 1 1
557 1 2 1 1 32 LYS QG . 32 . HG2 1 1
558 1 1 1 1 32 LYS HB3 . 32 . HB3 1 1
558 1 2 1 1 33 GLN H . 33 . HN 1 1
559 1 1 1 1 32 LYS QG . 32 . HG2 1 1
559 1 2 1 1 33 GLN H . 33 . HN 1 1
560 1 1 1 1 33 GLN H . 33 . HN 1 1
560 1 2 1 1 33 GLN QB . 33 . HB2 1 1
561 1 1 1 1 33 GLN H . 33 . HN 1 1
561 1 2 1 1 33 GLN QG . 33 . HG2 1 1
562 1 1 1 1 33 GLN HA . 33 . HA 1 1
562 1 2 1 1 33 GLN QG . 33 . HG2 1 1
563 1 1 1 1 33 GLN HA . 33 . HA 1 1
563 1 2 1 1 34 MET H . 34 . HN 1 1
564 1 1 1 1 33 GLN QB . 33 . HB2 1 1
564 1 2 1 1 33 GLN QG . 33 . HG2 1 1
565 1 1 1 1 34 MET H . 34 . HN 1 1
565 1 2 1 1 34 MET QB . 34 . HB2 1 1
566 1 1 1 1 34 MET H . 34 . HN 1 1
566 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
567 1 1 1 1 34 MET H . 34 . HN 1 1
567 1 2 1 1 34 MET HG3 . 34 . HG3 1 1
567 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
568 1 1 1 1 34 MET H . 34 . HN 1 1
568 1 2 1 1 35 GLU H . 35 . HN 1 1
569 1 1 1 1 34 MET HA . 34 . HA 1 1
569 1 2 1 1 34 MET QB . 34 . HB2 1 1
570 1 1 1 1 34 MET HA . 34 . HA 1 1
570 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
571 1 1 1 1 34 MET HA . 34 . HA 1 1
571 1 2 1 1 34 MET HG3 . 34 . HG3 1 1
572 1 1 1 1 34 MET QB . 34 . HB2 1 1
572 1 2 1 1 34 MET HG3 . 34 . HG3 1 1
573 1 1 1 1 34 MET HG3 . 34 . HG3 1 1
573 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
573 1 2 1 1 35 GLU H . 35 . HN 1 1
574 1 1 1 1 35 GLU H . 35 . HN 1 1
574 1 2 1 1 35 GLU HA . 35 . HA 1 1
575 1 1 1 1 35 GLU H . 35 . HN 1 1
575 1 2 1 1 35 GLU HB3 . 35 . HB3 1 1
576 1 1 1 1 35 GLU H . 35 . HN 1 1
576 1 2 1 1 35 GLU HG3 . 35 . HG3 1 1
577 1 1 1 1 35 GLU HA . 35 . HA 1 1
577 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
578 1 1 1 1 35 GLU HA . 35 . HA 1 1
578 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
579 1 1 1 1 35 GLU HA . 35 . HA 1 1
579 1 2 1 1 35 GLU HG3 . 35 . HG3 1 1
580 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
580 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
581 1 1 1 1 35 GLU HB3 . 35 . HB3 1 1
581 1 2 1 1 35 GLU HG3 . 35 . HG3 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 1.9 4.5 1 1
2 1 . . . . . 3.1 1.9 4.3 1 1
3 1 . . . . . 3.2 1.9 4.5 1 1
4 1 . . . . . 3.2 1.9 4.5 1 1
5 1 . . . . . 5.2 1.8 6.0 1 1
6 1 . . . . . 3.2 1.9 4.5 1 1
7 1 . . . . . 3.2 1.9 4.5 1 1
8 1 . . . . . 3.1 1.9 4.3 1 1
9 1 . . . . . 3.5 0.0 6.0 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 4.8 1.9 6.0 1 1
12 1 . . . . . 3.0 1.9 4.1 1 1
13 1 . . . . . 4.5 2.0 6.0 1 1
14 1 . . . . . 3.6 2.0 5.2 1 1
15 1 . . . . . 4.9 1.9 6.0 1 1
16 2 . . . . . 4.5 2.0 6.0 1 1
16 3 . . . . . 4.5 2.0 6.0 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 2.2 0.0 6.0 1 1
19 1 . . . . . 2.4 0.0 6.0 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 3.0 1.9 4.1 1 1
22 1 . . . . . 5.0 1.9 6.0 1 1
23 1 . . . . . 4.6 1.9 6.0 1 1
24 1 . . . . . 2.8 0.0 6.0 1 1
25 2 . . . . . 2.7 1.8 3.6 1 1
25 3 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 4.5 2.0 6.0 1 1
27 1 . . . . . 3.3 1.9 4.7 1 1
28 1 . . . . . 4.5 2.0 6.0 1 1
29 2 . . . . . 2.9 1.9 3.9 1 1
29 3 . . . . . 2.9 1.9 3.9 1 1
30 1 . . . . . 2.5 1.7 3.3 1 1
31 1 . . . . . 2.2 1.6 2.8 1 1
32 2 . . . . . 3.7 2.0 5.4 1 1
32 3 . . . . . 3.7 2.0 5.4 1 1
32 4 . . . . . 3.7 2.0 5.4 1 1
33 2 . . . . . 3.2 1.9 4.5 1 1
33 3 . . . . . 3.2 1.9 4.5 1 1
33 4 . . . . . 3.2 1.9 4.5 1 1
34 1 . . . . . 6.0 1.0 6.0 1 1
35 1 . . . . . 3.8 2.0 5.6 1 1
36 1 . . . . . 3.2 2.0 4.1 1 1
37 1 . . . . . 2.0 1.5 2.5 1 1
38 1 . . . . . 3.3 1.9 4.7 1 1
39 1 . . . . . 4.0 2.0 6.0 1 1
40 1 . . . . . 4.1 2.0 6.0 1 1
41 1 . . . . . 6.0 1.0 6.0 1 1
42 1 . . . . . 3.4 2.0 4.8 1 1
43 1 . . . . . 5.5 1.7 6.0 1 1
44 1 . . . . . 1.7 1.3 2.2 1 1
45 1 . . . . . 5.2 1.8 6.0 1 1
46 1 . . . . . 3.3 1.9 4.7 1 1
47 1 . . . . . 5.2 1.8 6.0 1 1
48 1 . . . . . 2.3 1.6 3.0 1 1
49 1 . . . . . 2.4 1.7 3.1 1 1
50 1 . . . . . 4.7 2.0 6.0 1 1
51 1 . . . . . 4.2 2.0 6.0 1 1
52 1 . . . . . 2.0 1.5 2.5 1 1
53 1 . . . . . 4.7 1.9 6.0 1 1
54 1 . . . . . 5.5 1.7 6.0 1 1
55 2 . . . . . 3.5 1.9 5.1 1 1
55 3 . . . . . 3.5 1.9 5.1 1 1
56 2 . . . . . 3.3 1.9 4.7 1 1
56 3 . . . . . 3.3 1.9 4.7 1 1
57 1 . . . . . 2.4 1.7 3.1 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 4.1 2.0 6.0 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 4.0 2.0 6.0 1 1
64 1 . . . . . 2.4 1.7 3.1 1 1
65 1 . . . . . 2.2 1.6 2.8 1 1
66 2 . . . . . 3.7 2.0 5.4 1 1
66 3 . . . . . 3.7 2.0 5.4 1 1
67 1 . . . . . 3.2 1.9 4.5 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 4.7 2.0 6.0 1 1
70 1 . . . . . 6.0 1.5 6.0 1 1
71 1 . . . . . 3.3 1.9 4.7 1 1
72 1 . . . . . 4.2 2.0 6.0 1 1
73 1 . . . . . 3.9 2.0 5.8 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 4.9 1.8 6.0 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 2 . . . . . 5.6 1.7 6.0 1 1
77 3 . . . . . 5.6 1.7 6.0 1 1
78 1 . . . . . 2.2 1.6 2.8 1 1
79 1 . . . . . 3.1 1.9 4.3 1 1
80 1 . . . . . 3.3 2.0 4.6 1 1
81 1 . . . . . 4.3 2.0 6.0 1 1
82 1 . . . . . 4.6 2.0 6.0 1 1
83 1 . . . . . 2.4 1.7 3.1 1 1
84 1 . . . . . 3.1 1.9 4.3 1 1
85 1 . . . . . 3.3 0.0 6.0 1 1
86 1 . . . . . 5.1 1.8 6.0 1 1
87 1 . . . . . 2.9 1.9 3.9 1 1
88 1 . . . . . 3.0 1.8 4.2 1 1
89 1 . . . . . 2.6 1.7 3.5 1 1
90 1 . . . . . 3.2 1.9 4.5 1 1
91 1 . . . . . 3.0 1.9 4.1 1 1
92 1 . . . . . 4.5 1.9 6.0 1 1
93 1 . . . . . 3.8 2.0 5.6 1 1
94 1 . . . . . 3.0 0.0 6.0 1 1
95 1 . . . . . 3.0 1.8 4.2 1 1
96 1 . . . . . 3.2 1.9 4.5 1 1
97 1 . . . . . 4.8 2.0 6.0 1 1
98 1 . . . . . 3.2 1.9 4.5 1 1
99 1 . . . . . 3.0 1.8 4.2 1 1
100 2 . . . . . 4.6 2.0 6.0 1 1
100 3 . . . . . 4.6 2.0 6.0 1 1
101 2 . . . . . 4.1 2.0 6.0 1 1
101 3 . . . . . 4.1 2.0 6.0 1 1
102 1 . . . . . 2.4 0.0 6.0 1 1
103 1 . . . . . 2.7 0.0 6.0 1 1
104 1 . . . . . 3.2 0.0 6.0 1 1
105 1 . . . . . 3.0 0.0 6.0 1 1
106 2 . . . . . 2.4 1.7 3.1 1 1
106 3 . . . . . 2.4 1.7 3.1 1 1
106 4 . . . . . 2.4 1.7 3.1 1 1
107 2 . . . . . 2.3 1.6 2.8 1 1
107 3 . . . . . 2.3 1.6 2.8 1 1
108 1 . . . . . 3.1 1.9 4.3 1 1
109 1 . . . . . 4.7 2.0 6.0 1 1
110 1 . . . . . 2.7 1.8 3.6 1 1
111 2 . . . . . 3.1 1.9 4.3 1 1
111 3 . . . . . 3.1 1.9 4.3 1 1
112 1 . . . . . 2.6 0.0 6.0 1 1
113 2 . . . . . 2.7 1.8 3.6 1 1
113 3 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 4.1 2.0 6.0 1 1
115 2 . . . . . 4.7 1.9 6.0 1 1
115 3 . . . . . 4.7 1.9 6.0 1 1
115 4 . . . . . 4.7 1.9 6.0 1 1
116 2 . . . . . 2.3 1.7 2.9 1 1
116 3 . . . . . 2.3 1.7 2.9 1 1
116 4 . . . . . 2.3 1.7 2.9 1 1
117 2 . . . . . 2.2 1.6 2.8 1 1
117 3 . . . . . 2.2 1.6 2.8 1 1
118 1 . . . . . 4.1 2.0 6.0 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 2 . . . . . 2.5 1.7 3.3 1 1
120 3 . . . . . 2.5 1.7 3.3 1 1
121 1 . . . . . 4.6 2.0 6.0 1 1
122 1 . . . . . 5.1 1.9 6.0 1 1
123 2 . . . . . 4.3 2.0 6.0 1 1
123 3 . . . . . 4.3 2.0 6.0 1 1
124 1 . . . . . 4.1 2.0 6.0 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 3.3 2.0 4.6 1 1
127 1 . . . . . 3.8 2.0 5.6 1 1
128 1 . . . . . 3.8 2.0 5.6 1 1
129 2 . . . . . 4.8 1.9 6.0 1 1
129 3 . . . . . 4.8 1.9 6.0 1 1
130 1 . . . . . 3.5 2.0 5.0 1 1
131 1 . . . . . 4.3 2.0 6.0 1 1
132 2 . . . . . 2.0 1.5 2.5 1 1
132 3 . . . . . 2.0 1.5 2.5 1 1
132 4 . . . . . 2.0 1.5 2.5 1 1
133 2 . . . . . 2.8 1.8 3.8 1 1
133 3 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 3.2 0.0 6.0 1 1
135 1 . . . . . 4.7 1.9 6.0 1 1
136 1 . . . . . 2.3 1.6 3.0 1 1
137 1 . . . . . 3.0 1.9 4.1 1 1
138 2 . . . . . 2.1 1.6 2.6 1 1
138 3 . . . . . 2.1 1.6 2.6 1 1
139 1 . . . . . 3.9 2.0 5.8 1 1
140 1 . . . . . 2.0 1.5 2.5 1 1
141 2 . . . . . 3.0 1.9 4.1 1 1
141 3 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 3.2 1.9 4.5 1 1
145 1 . . . . . 3.5 2.0 5.0 1 1
146 1 . . . . . 3.4 2.0 4.8 1 1
147 1 . . . . . 3.0 1.9 4.1 1 1
148 1 . . . . . 3.2 1.9 4.5 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 3.8 2.0 5.6 1 1
151 1 . . . . . 3.6 2.0 5.2 1 1
152 1 . . . . . 2.5 1.7 3.3 1 1
153 1 . . . . . 3.2 1.9 4.5 1 1
154 2 . . . . . 5.5 1.7 6.0 1 1
154 3 . . . . . 5.5 1.7 6.0 1 1
155 1 . . . . . 3.8 2.0 5.6 1 1
156 1 . . . . . 4.4 2.0 6.0 1 1
157 1 . . . . . 3.2 1.9 4.5 1 1
158 1 . . . . . 3.3 1.9 4.7 1 1
159 1 . . . . . 4.0 2.0 6.0 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 5.0 1.9 6.0 1 1
162 1 . . . . . 3.1 1.9 4.3 1 1
163 1 . . . . . 1.9 1.4 2.4 1 1
164 1 . . . . . 3.2 1.9 4.5 1 1
165 1 . . . . . 4.0 2.0 6.0 1 1
166 1 . . . . . 4.3 2.0 6.0 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 4.9 1.9 6.0 1 1
169 1 . . . . . 4.7 1.9 6.0 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 3.8 2.0 5.6 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 2.7 1.8 3.6 1 1
174 1 . . . . . 3.7 2.0 5.4 1 1
175 1 . . . . . 3.9 2.0 5.8 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 2.6 1.7 3.5 1 1
178 1 . . . . . 3.6 2.0 5.2 1 1
179 2 . . . . . 4.6 1.9 6.0 1 1
179 3 . . . . . 4.6 1.9 6.0 1 1
180 1 . . . . . 3.2 1.9 4.5 1 1
181 2 . . . . . 3.8 2.0 5.6 1 1
181 3 . . . . . 3.8 2.0 5.6 1 1
182 1 . . . . . 2.4 1.7 3.1 1 1
183 1 . . . . . 3.0 1.9 4.1 1 1
184 1 . . . . . 2.7 0.0 6.0 1 1
185 1 . . . . . 3.6 2.0 5.2 1 1
186 1 . . . . . 4.5 2.0 6.0 1 1
187 1 . . . . . 4.2 2.0 6.0 1 1
188 2 . . . . . 4.7 2.0 6.0 1 1
188 3 . . . . . 4.7 2.0 6.0 1 1
189 1 . . . . . 4.8 1.9 6.0 1 1
190 1 . . . . . 6.0 1.2 6.0 1 1
191 1 . . . . . 2.9 1.9 3.9 1 1
192 1 . . . . . 2.4 1.7 3.1 1 1
193 1 . . . . . 2.7 1.8 3.6 1 1
194 1 . . . . . 4.9 1.9 6.0 1 1
195 1 . . . . . 4.4 2.0 6.0 1 1
196 1 . . . . . 3.6 1.9 5.3 1 1
197 1 . . . . . 4.9 1.9 6.0 1 1
198 1 . . . . . 2.8 0.0 6.0 1 1
199 1 . . . . . 6.0 1.2 6.0 1 1
200 1 . . . . . 2.4 1.7 3.1 1 1
201 1 . . . . . 3.5 1.9 5.1 1 1
202 1 . . . . . 3.3 1.9 4.7 1 1
203 1 . . . . . 4.9 1.9 6.0 1 1
204 1 . . . . . 2.7 1.8 3.6 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 3.9 2.0 5.8 1 1
207 1 . . . . . 3.2 1.9 4.5 1 1
208 1 . . . . . 4.1 2.0 6.0 1 1
209 1 . . . . . 3.3 1.9 4.7 1 1
210 1 . . . . . 4.7 2.0 6.0 1 1
211 1 . . . . . 4.9 1.9 6.0 1 1
212 1 . . . . . 4.1 2.0 6.0 1 1
213 1 . . . . . 6.0 1.3 6.0 1 1
214 1 . . . . . 4.4 2.0 6.0 1 1
215 1 . . . . . 4.4 1.9 6.0 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 2.5 1.7 3.3 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 4.0 2.0 6.0 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 4.8 1.9 6.0 1 1
222 1 . . . . . 4.8 1.9 6.0 1 1
223 1 . . . . . 2.4 1.7 3.1 1 1
224 2 . . . . . 1.9 1.4 2.4 1 1
224 3 . . . . . 1.9 1.4 2.4 1 1
224 4 . . . . . 1.9 1.4 2.4 1 1
225 2 . . . . . 2.1 1.5 2.7 1 1
225 3 . . . . . 2.1 1.5 2.7 1 1
225 4 . . . . . 2.1 1.5 2.7 1 1
226 1 . . . . . 3.5 2.0 5.0 1 1
227 1 . . . . . 5.0 1.9 6.0 1 1
228 2 . . . . . . 1.4 2.2 1 1
228 3 . . . . . . 1.4 2.2 1 1
228 4 . . . . . . 1.4 2.2 1 1
229 1 . . . . . 2.2 1.6 2.8 1 1
230 1 . . . . . 5.1 1.9 6.0 1 1
231 2 . . . . . 2.7 1.8 3.6 1 1
231 3 . . . . . 2.7 1.8 3.6 1 1
232 1 . . . . . 5.1 1.9 6.0 1 1
233 1 . . . . . 2.4 1.7 3.1 1 1
234 1 . . . . . 4.4 2.0 6.0 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 4.0 2.0 6.0 1 1
237 1 . . . . . 2.6 1.8 3.4 1 1
238 1 . . . . . 4.8 1.9 6.0 1 1
239 1 . . . . . 2.3 1.6 3.0 1 1
240 1 . . . . . 2.5 0.0 6.0 1 1
241 1 . . . . . 2.9 1.9 3.9 1 1
242 1 . . . . . 2.8 1.9 3.7 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 3.2 1.9 4.5 1 1
245 1 . . . . . 4.1 2.0 6.0 1 1
246 1 . . . . . 2.6 1.7 3.5 1 1
247 1 . . . . . 4.4 2.0 6.0 1 1
248 1 . . . . . 4.8 1.9 6.0 1 1
249 1 . . . . . 3.7 2.0 5.4 1 1
250 1 . . . . . 2.8 0.0 6.0 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 2.6 1.8 3.4 1 1
253 1 . . . . . 2.7 1.8 3.6 1 1
254 1 . . . . . 3.6 2.0 5.2 1 1
255 1 . . . . . 5.6 1.6 6.0 1 1
256 1 . . . . . 3.9 2.0 5.8 1 1
257 1 . . . . . 3.9 2.0 5.8 1 1
258 1 . . . . . 4.2 2.0 6.0 1 1
259 1 . . . . . 4.5 2.0 6.0 1 1
260 1 . . . . . 3.9 2.0 5.8 1 1
261 2 . . . . . 2.2 1.6 2.8 1 1
261 3 . . . . . 2.2 1.6 2.8 1 1
262 2 . . . . . 2.3 1.6 3.0 1 1
262 3 . . . . . 2.3 1.6 3.0 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 2 . . . . . 3.8 2.0 5.6 1 1
264 3 . . . . . 3.8 2.0 5.6 1 1
265 2 . . . . . 3.6 1.9 5.3 1 1
265 3 . . . . . 3.6 1.9 5.3 1 1
266 1 . . . . . 3.6 2.0 5.2 1 1
267 2 . . . . . 3.3 1.9 4.7 1 1
267 3 . . . . . 3.3 1.9 4.7 1 1
268 2 . . . . . 4.5 1.9 6.0 1 1
268 3 . . . . . 4.5 1.9 6.0 1 1
269 2 . . . . . 4.7 1.9 6.0 1 1
269 3 . . . . . 4.7 1.9 6.0 1 1
270 1 . . . . . 4.5 2.0 6.0 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 2.6 1.8 3.4 1 1
273 1 . . . . . 2.4 1.7 3.1 1 1
274 2 . . . . . 2.4 1.7 3.1 1 1
274 3 . . . . . 2.4 1.7 3.1 1 1
275 1 . . . . . 4.9 1.9 6.0 1 1
276 1 . . . . . 2.2 1.6 2.8 1 1
277 2 . . . . . 2.9 1.8 4.0 1 1
277 3 . . . . . 2.9 1.8 4.0 1 1
278 1 . . . . . 3.6 2.0 5.2 1 1
279 1 . . . . . 5.5 1.8 6.0 1 1
280 1 . . . . . 2.8 1.8 3.8 1 1
281 1 . . . . . 2.6 0.0 6.0 1 1
282 1 . . . . . 3.1 1.9 4.3 1 1
283 1 . . . . . 4.4 2.0 6.0 1 1
284 1 . . . . . 5.5 1.7 6.0 1 1
285 2 . . . . . 2.4 1.7 3.1 1 1
285 3 . . . . . 2.4 1.7 3.1 1 1
285 4 . . . . . 2.4 1.7 3.1 1 1
286 2 . . . . . 2.5 0.0 6.0 1 1
286 3 . . . . . 2.5 0.0 6.0 1 1
287 1 . . . . . 2.8 1.8 3.8 1 1
288 1 . . . . . 3.3 1.9 4.7 1 1
289 2 . . . . . 2.9 0.0 6.0 1 1
289 3 . . . . . 2.9 0.0 6.0 1 1
289 4 . . . . . 2.9 0.0 6.0 1 1
290 1 . . . . . 2.0 1.5 2.5 1 1
291 2 . . . . . 4.6 1.9 6.0 1 1
291 3 . . . . . 4.6 1.9 6.0 1 1
292 1 . . . . . 3.7 2.0 5.4 1 1
293 2 . . . . . 2.8 1.8 3.8 1 1
293 3 . . . . . 2.8 1.8 3.8 1 1
294 2 . . . . . 3.2 1.9 4.5 1 1
294 3 . . . . . 3.2 1.9 4.5 1 1
295 2 . . . . . 3.1 1.9 4.3 1 1
295 3 . . . . . 3.1 1.9 4.3 1 1
296 1 . . . . . 2.4 1.7 3.1 1 1
297 1 . . . . . 2.3 1.7 2.9 1 1
298 1 . . . . . 2.4 1.7 3.1 1 1
299 1 . . . . . 4.3 2.0 6.0 1 1
300 1 . . . . . 2.8 1.8 3.8 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 2 . . . . . 4.6 1.9 6.0 1 1
302 3 . . . . . 4.6 1.9 6.0 1 1
303 1 . . . . . 2.5 1.7 3.3 1 1
304 2 . . . . . 2.1 1.5 2.7 1 1
304 3 . . . . . 2.1 1.5 2.7 1 1
305 1 . . . . . 2.8 1.8 3.8 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 5.1 1.9 6.0 1 1
308 1 . . . . . 5.4 1.8 6.0 1 1
309 1 . . . . . 3.0 1.9 4.1 1 1
310 1 . . . . . 1.7 1.3 2.2 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 3.1 0.0 6.0 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 3.1 1.9 4.3 1 1
315 1 . . . . . 4.0 2.0 6.0 1 1
316 1 . . . . . 2.5 1.7 3.3 1 1
317 1 . . . . . 5.3 1.8 6.0 1 1
318 1 . . . . . 3.2 2.0 4.4 1 1
319 2 . . . . . 2.3 0.0 6.0 1 1
319 3 . . . . . 2.3 0.0 6.0 1 1
320 1 . . . . . 2.9 1.9 3.9 1 1
321 1 . . . . . 3.4 1.9 4.9 1 1
322 1 . . . . . 4.8 1.9 6.0 1 1
323 1 . . . . . 3.5 1.9 5.1 1 1
324 1 . . . . . 3.1 1.9 4.3 1 1
325 1 . . . . . 3.7 2.0 5.4 1 1
326 1 . . . . . 3.0 1.9 4.1 1 1
327 1 . . . . . 3.7 1.9 5.5 1 1
328 2 . . . . . 4.7 2.0 6.0 1 1
328 3 . . . . . 4.7 2.0 6.0 1 1
329 1 . . . . . 4.6 1.9 6.0 1 1
330 1 . . . . . 3.7 2.0 5.4 1 1
331 1 . . . . . 4.1 2.0 6.0 1 1
332 1 . . . . . 4.7 2.0 6.0 1 1
333 1 . . . . . 5.3 1.8 6.0 1 1
334 1 . . . . . 4.4 2.0 6.0 1 1
335 1 . . . . . 4.4 2.0 6.0 1 1
336 1 . . . . . 3.1 1.9 4.3 1 1
337 2 . . . . . 3.4 1.9 4.9 1 1
337 3 . . . . . 3.4 1.9 4.9 1 1
338 1 . . . . . 2.7 1.8 3.6 1 1
339 1 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 5.0 1.9 6.0 1 1
341 1 . . . . . 5.2 1.8 6.0 1 1
342 1 . . . . . 4.8 1.9 6.0 1 1
343 1 . . . . . 4.3 2.0 6.0 1 1
344 1 . . . . . 4.3 2.0 6.0 1 1
345 1 . . . . . 2.8 1.8 3.8 1 1
346 1 . . . . . 2.6 1.8 3.4 1 1
347 1 . . . . . 3.8 2.0 5.6 1 1
348 1 . . . . . 2.6 1.7 3.5 1 1
349 1 . . . . . 2.6 1.8 3.4 1 1
350 1 . . . . . 5.5 1.8 6.0 1 1
351 1 . . . . . 5.2 1.8 6.0 1 1
352 1 . . . . . 4.4 2.0 6.0 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 3.2 0.0 6.0 1 1
355 1 . . . . . 2.6 1.8 3.4 1 1
356 1 . . . . . 2.6 1.7 3.5 1 1
357 1 . . . . . 3.5 2.0 5.0 1 1
358 1 . . . . . 4.4 2.0 6.0 1 1
359 1 . . . . . 5.9 1.5 6.0 1 1
360 1 . . . . . 3.8 2.0 5.6 1 1
361 1 . . . . . 3.0 1.8 4.2 1 1
362 1 . . . . . 5.2 1.8 6.0 1 1
363 1 . . . . . 3.6 2.0 5.2 1 1
364 1 . . . . . 4.8 1.9 6.0 1 1
365 1 . . . . . 3.4 1.9 4.9 1 1
366 1 . . . . . 3.9 2.0 5.8 1 1
367 1 . . . . . 2.2 1.6 2.8 1 1
368 1 . . . . . 2.2 1.6 2.8 1 1
369 1 . . . . . 3.8 2.0 5.6 1 1
370 1 . . . . . 4.5 2.0 6.0 1 1
371 2 . . . . . 3.7 2.0 5.4 1 1
371 3 . . . . . 3.7 2.0 5.4 1 1
372 2 . . . . . 3.5 2.0 5.0 1 1
372 3 . . . . . 3.5 2.0 5.0 1 1
373 1 . . . . . 4.5 2.0 6.0 1 1
374 1 . . . . . 5.4 1.7 6.0 1 1
375 1 . . . . . 2.3 1.6 3.0 1 1
376 1 . . . . . 2.7 1.8 3.6 1 1
377 1 . . . . . 2.4 0.0 6.0 1 1
378 2 . . . . . 2.0 1.5 2.5 1 1
378 3 . . . . . 2.0 1.5 2.5 1 1
379 1 . . . . . 2.7 1.8 3.6 1 1
380 1 . . . . . 2.8 1.8 3.8 1 1
381 1 . . . . . 2.4 0.0 6.0 1 1
382 1 . . . . . 2.2 1.6 2.8 1 1
383 1 . . . . . 4.6 2.0 6.0 1 1
384 1 . . . . . 2.1 1.6 2.6 1 1
385 1 . . . . . 5.1 1.9 6.0 1 1
386 1 . . . . . 4.8 1.9 6.0 1 1
387 1 . . . . . 4.3 2.0 6.0 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.4 1.7 3.1 1 1
390 1 . . . . . 4.3 2.0 6.0 1 1
391 1 . . . . . 5.8 1.6 6.0 1 1
392 2 . . . . . 2.4 1.7 3.1 1 1
392 3 . . . . . 2.4 1.7 3.1 1 1
393 2 . . . . . 3.1 1.9 4.3 1 1
393 3 . . . . . 3.1 1.9 4.3 1 1
394 1 . . . . . 2.9 1.9 3.9 1 1
395 1 . . . . . 2.6 1.8 3.4 1 1
396 1 . . . . . 3.0 1.9 4.1 1 1
397 2 . . . . . 3.0 1.9 4.1 1 1
397 3 . . . . . 3.0 1.9 4.1 1 1
398 2 . . . . . 1.8 1.4 2.2 1 1
398 3 . . . . . 1.8 1.4 2.2 1 1
399 2 . . . . . 4.3 2.0 6.0 1 1
399 3 . . . . . 4.3 2.0 6.0 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 2 . . . . . 4.8 2.0 6.0 1 1
401 3 . . . . . 4.8 2.0 6.0 1 1
402 2 . . . . . 3.1 1.9 4.3 1 1
402 3 . . . . . 3.1 1.9 4.3 1 1
402 4 . . . . . 3.1 1.9 4.3 1 1
403 1 . . . . . 2.7 1.8 3.6 1 1
404 1 . . . . . 2.2 1.6 2.8 1 1
405 1 . . . . . 4.7 2.0 6.0 1 1
406 2 . . . . . 2.2 1.6 2.7 1 1
406 3 . . . . . 2.2 1.6 2.7 1 1
406 4 . . . . . 2.2 1.6 2.7 1 1
407 1 . . . . . 3.9 2.0 5.8 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 2 . . . . . 2.9 0.0 6.0 1 1
410 3 . . . . . 2.9 0.0 6.0 1 1
411 1 . . . . . 2.7 1.8 3.6 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 3.3 2.0 4.6 1 1
415 1 . . . . . 3.1 1.9 4.3 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.3 1.7 2.9 1 1
418 1 . . . . . 3.9 2.0 5.8 1 1
419 1 . . . . . 4.3 2.0 6.0 1 1
420 2 . . . . . 2.1 1.6 2.6 1 1
420 3 . . . . . 2.1 1.6 2.6 1 1
421 1 . . . . . 3.9 2.0 5.8 1 1
422 2 . . . . . 3.5 2.0 5.0 1 1
422 3 . . . . . 3.5 2.0 5.0 1 1
422 4 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 3.3 1.9 4.7 1 1
424 1 . . . . . 3.0 1.9 4.1 1 1
425 1 . . . . . 4.7 2.0 6.0 1 1
426 1 . . . . . 4.0 2.0 6.0 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 4.8 1.9 6.0 1 1
431 2 . . . . . 2.3 1.6 3.0 1 1
431 3 . . . . . 2.3 1.6 3.0 1 1
432 1 . . . . . 2.5 1.7 3.3 1 1
433 1 . . . . . 2.0 1.5 2.5 1 1
434 1 . . . . . 2.6 1.7 3.5 1 1
435 1 . . . . . 2.6 1.7 3.5 1 1
436 2 . . . . . 5.0 1.9 6.0 1 1
436 3 . . . . . 5.0 1.9 6.0 1 1
436 4 . . . . . 5.0 1.9 6.0 1 1
437 2 . . . . . 4.2 2.0 6.0 1 1
437 3 . . . . . 4.2 2.0 6.0 1 1
438 1 . . . . . 2.2 1.6 2.8 1 1
439 1 . . . . . 3.2 1.9 4.5 1 1
440 1 . . . . . 2.6 1.8 3.4 1 1
441 1 . . . . . 2.6 1.8 3.4 1 1
442 1 . . . . . 4.5 2.0 6.0 1 1
443 1 . . . . . 2.3 1.6 3.0 1 1
444 1 . . . . . 4.1 2.0 6.0 1 1
445 1 . . . . . 2.1 1.5 2.7 1 1
446 1 . . . . . 4.3 2.0 6.0 1 1
447 1 . . . . . 3.0 0.0 6.0 1 1
448 1 . . . . . 4.9 2.0 6.0 1 1
449 1 . . . . . 3.9 2.0 5.8 1 1
450 1 . . . . . 2.4 0.0 6.0 1 1
451 1 . . . . . 2.9 1.9 3.9 1 1
452 1 . . . . . 5.1 1.9 6.0 1 1
453 1 . . . . . 3.9 2.0 5.8 1 1
454 1 . . . . . 2.3 1.7 2.9 1 1
455 1 . . . . . 3.3 1.9 4.7 1 1
456 1 . . . . . 2.4 1.7 3.1 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 3.5 2.0 5.0 1 1
459 2 . . . . . 4.6 2.0 6.0 1 1
459 3 . . . . . 4.6 2.0 6.0 1 1
460 1 . . . . . 3.3 2.0 4.6 1 1
461 1 . . . . . 4.3 2.0 6.0 1 1
462 1 . . . . . 3.4 1.9 4.9 1 1
463 1 . . . . . 4.3 2.0 6.0 1 1
464 1 . . . . . 2.6 1.8 3.4 1 1
465 1 . . . . . 3.2 1.9 4.5 1 1
466 1 . . . . . 4.2 2.0 6.0 1 1
467 1 . . . . . 2.9 1.9 3.9 1 1
468 1 . . . . . 2.8 1.8 3.8 1 1
469 1 . . . . . 2.9 1.9 3.9 1 1
470 1 . . . . . 2.8 1.8 3.8 1 1
471 1 . . . . . 3.1 1.9 4.3 1 1
472 1 . . . . . 4.7 2.0 6.0 1 1
473 1 . . . . . 5.0 1.9 6.0 1 1
474 1 . . . . . 3.4 1.9 4.9 1 1
475 1 . . . . . 4.6 2.0 6.0 1 1
476 1 . . . . . 2.6 1.8 3.4 1 1
477 1 . . . . . 2.9 1.9 3.9 1 1
478 1 . . . . . 2.4 1.7 3.1 1 1
479 1 . . . . . 2.9 1.8 4.0 1 1
480 1 . . . . . 3.3 2.0 4.6 1 1
481 1 . . . . . 4.1 2.0 6.0 1 1
482 1 . . . . . 3.3 1.9 4.7 1 1
483 1 . . . . . 2.5 0.0 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 2.9 1.9 3.9 1 1
486 1 . . . . . 2.5 1.7 3.3 1 1
487 1 . . . . . 3.3 2.0 4.6 1 1
488 1 . . . . . 2.7 0.0 6.0 1 1
489 2 . . . . . 3.0 1.9 4.1 1 1
489 3 . . . . . 3.0 1.9 4.1 1 1
490 1 . . . . . 3.6 2.0 5.2 1 1
491 1 . . . . . 4.2 2.0 6.0 1 1
492 1 . . . . . 3.9 2.0 5.8 1 1
493 1 . . . . . 3.5 1.9 5.1 1 1
494 1 . . . . . 4.3 2.0 6.0 1 1
495 1 . . . . . 2.9 1.9 3.9 1 1
496 1 . . . . . 2.9 1.9 3.9 1 1
497 1 . . . . . 3.0 1.9 4.1 1 1
498 1 . . . . . 3.1 1.9 4.3 1 1
499 1 . . . . . 2.4 1.7 3.1 1 1
500 1 . . . . . 5.0 1.8 6.0 1 1
501 1 . . . . . 5.0 1.9 6.0 1 1
502 1 . . . . . 3.4 2.0 4.8 1 1
503 1 . . . . . 2.9 1.9 3.9 1 1
504 1 . . . . . 2.7 1.8 3.6 1 1
505 1 . . . . . 3.0 1.9 4.1 1 1
506 1 . . . . . 3.3 2.0 4.6 1 1
507 1 . . . . . 5.4 1.8 6.0 1 1
508 1 . . . . . 3.4 1.9 4.9 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 5.4 1.7 6.0 1 1
512 1 . . . . . 4.6 2.0 6.0 1 1
513 1 . . . . . 2.5 1.7 3.3 1 1
514 1 . . . . . 4.0 2.0 6.0 1 1
515 1 . . . . . 4.8 1.9 6.0 1 1
516 1 . . . . . 3.3 2.0 4.6 1 1
517 1 . . . . . 2.9 0.0 6.0 1 1
518 1 . . . . . 3.8 2.0 5.6 1 1
519 1 . . . . . 3.9 2.0 5.8 1 1
520 1 . . . . . 4.8 2.0 6.0 1 1
521 1 . . . . . 4.9 1.9 6.0 1 1
522 1 . . . . . 2.9 1.9 3.9 1 1
523 2 . . . . . 2.5 1.7 3.3 1 1
523 3 . . . . . 2.5 1.7 3.3 1 1
524 1 . . . . . 4.8 1.9 6.0 1 1
525 1 . . . . . 5.7 1.7 6.0 1 1
526 1 . . . . . 2.8 1.8 3.8 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 3.4 1.9 4.9 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 4.3 2.0 6.0 1 1
532 1 . . . . . 2.4 1.7 3.1 1 1
533 1 . . . . . 2.4 1.7 3.1 1 1
534 1 . . . . . 3.1 1.9 4.3 1 1
535 1 . . . . . 3.1 1.9 4.3 1 1
536 1 . . . . . 3.6 2.0 5.2 1 1
537 1 . . . . . 3.1 1.9 4.3 1 1
538 1 . . . . . 2.4 1.7 3.1 1 1
539 1 . . . . . 3.2 1.9 4.5 1 1
540 1 . . . . . 4.6 2.0 6.0 1 1
541 2 . . . . . 4.3 2.0 6.0 1 1
541 3 . . . . . 4.3 2.0 6.0 1 1
542 1 . . . . . 1.8 1.4 2.2 1 1
543 1 . . . . . 2.8 1.8 3.8 1 1
544 1 . . . . . 2.6 1.7 3.5 1 1
545 1 . . . . . 3.6 2.0 5.2 1 1
546 1 . . . . . 3.8 2.0 5.6 1 1
547 1 . . . . . 5.2 1.8 6.0 1 1
548 1 . . . . . 4.0 2.0 6.0 1 1
549 1 . . . . . 2.6 1.8 3.4 1 1
550 1 . . . . . 2.7 1.8 3.6 1 1
551 1 . . . . . 3.7 2.0 5.4 1 1
552 1 . . . . . 3.6 2.0 5.2 1 1
553 1 . . . . . 3.2 1.9 4.5 1 1
554 1 . . . . . 3.4 1.9 4.9 1 1
555 1 . . . . . 3.3 1.9 4.7 1 1
556 1 . . . . . 2.6 1.7 3.5 1 1
557 1 . . . . . 2.1 1.6 2.6 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 3.8 2.0 5.6 1 1
560 1 . . . . . 2.2 1.6 2.8 1 1
561 1 . . . . . 3.9 2.0 5.8 1 1
562 1 . . . . . 4.8 1.9 6.0 1 1
563 1 . . . . . 2.7 1.8 3.6 1 1
564 1 . . . . . 2.8 1.9 3.7 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 3.8 2.0 5.6 1 1
567 1 . . . . . 4.2 2.0 6.0 1 1
568 1 . . . . . 2.1 1.5 2.7 1 1
569 1 . . . . . 2.9 1.9 3.9 1 1
570 1 . . . . . 3.8 1.9 5.7 1 1
571 1 . . . . . 3.6 2.0 5.2 1 1
572 1 . . . . . 3.2 1.9 4.5 1 1
573 1 . . . . . 3.5 1.9 5.1 1 1
574 1 . . . . . 2.5 1.7 3.3 1 1
575 1 . . . . . 3.1 1.9 4.3 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 2.9 1.9 3.9 1 1
578 1 . . . . . 3.7 2.0 5.4 1 1
579 1 . . . . . 3.6 2.0 5.2 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.9 2.0 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -23.006 10.484 -1.315 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.184 11.985 -1.198 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.139 12.057 -0.775 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -22.103 12.846 0.368 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -21.818 13.564 -1.136 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -24.024 12.187 -0.550 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.393 12.389 -2.177 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -21.977 12.660 -0.647 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -23.938 9.720 -1.062 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C -20.796 8.097 -0.616 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -21.508 8.640 -1.852 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -20.650 8.408 -3.099 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -22.272 8.110 -4.990 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -21.011 6.218 -4.270 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -22.895 7.334 -5.950 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -21.630 5.437 -5.228 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -21.325 7.562 -4.141 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -22.573 5.995 -6.068 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -21.104 10.718 -1.885 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -22.444 8.116 -1.969 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -20.415 9.361 -3.547 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -19.734 7.915 -2.811 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -22.525 9.156 -4.898 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -20.274 5.781 -3.613 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -23.631 7.772 -6.606 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -21.376 4.391 -5.319 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -23.058 5.387 -6.817 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -21.806 10.060 -1.700 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -19.584 7.879 -0.628 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 GLY C C -21.013 5.853 1.739 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -20.985 7.368 1.682 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -22.516 8.084 0.407 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -19.961 7.702 1.759 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -21.543 7.759 2.520 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -21.557 7.887 0.453 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -20.902 5.263 2.813 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 ALA C C -19.839 3.188 0.162 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C -21.208 3.769 0.495 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C -22.227 3.332 -0.545 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H -21.241 5.751 -0.245 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H -21.525 3.390 1.455 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H -22.849 4.173 -0.814 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H -21.712 2.969 -1.424 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H -22.842 2.543 -0.137 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N -21.161 5.224 0.577 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O -19.643 1.973 0.209 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 LEU C C -16.709 3.389 0.735 1.00 . A A . 5 LEU C 1 1
1 48 1 1 5 LEU CA C -17.547 3.621 -0.517 1.00 . A A . 5 LEU CA 1 1
1 49 1 1 5 LEU CB C -16.864 4.642 -1.428 1.00 . A A . 5 LEU CB 1 1
1 50 1 1 5 LEU CD1 C -15.873 6.515 -0.087 1.00 . A A . 5 LEU CD1 1 1
1 51 1 1 5 LEU CD2 C -17.075 7.009 -2.224 1.00 . A A . 5 LEU CD2 1 1
1 52 1 1 5 LEU CG C -17.016 6.104 -1.002 1.00 . A A . 5 LEU CG 1 1
1 53 1 1 5 LEU H H -19.107 5.015 -0.191 1.00 . A A . 5 LEU H 1 1
1 54 1 1 5 LEU HA H -17.635 2.685 -1.048 1.00 . A A . 5 LEU HA 1 1
1 55 1 1 5 LEU HB2 H -15.811 4.407 -1.467 1.00 . A A . 5 LEU HB2 1 1
1 56 1 1 5 LEU HB3 H -17.276 4.536 -2.420 1.00 . A A . 5 LEU HB3 1 1
1 57 1 1 5 LEU HD11 H -16.051 6.129 0.906 1.00 . A A . 5 LEU HD11 1 1
1 58 1 1 5 LEU HD12 H -14.945 6.115 -0.468 1.00 . A A . 5 LEU HD12 1 1
1 59 1 1 5 LEU HD13 H -15.813 7.593 -0.049 1.00 . A A . 5 LEU HD13 1 1
1 60 1 1 5 LEU HD21 H -17.913 6.724 -2.843 1.00 . A A . 5 LEU HD21 1 1
1 61 1 1 5 LEU HD22 H -17.194 8.035 -1.906 1.00 . A A . 5 LEU HD22 1 1
1 62 1 1 5 LEU HD23 H -16.160 6.912 -2.789 1.00 . A A . 5 LEU HD23 1 1
1 63 1 1 5 LEU HG H -17.940 6.219 -0.454 1.00 . A A . 5 LEU HG 1 1
1 64 1 1 5 LEU N N -18.894 4.059 -0.173 1.00 . A A . 5 LEU N 1 1
1 65 1 1 5 LEU O O -15.628 2.805 0.668 1.00 . A A . 5 LEU O 1 1
1 66 1 1 6 PHE C C -16.625 2.242 3.629 1.00 . A A . 6 PHE C 1 1
1 67 1 1 6 PHE CA C -16.501 3.679 3.138 1.00 . A A . 6 PHE CA 1 1
1 68 1 1 6 PHE CB C -17.043 4.647 4.192 1.00 . A A . 6 PHE CB 1 1
1 69 1 1 6 PHE CD1 C -15.427 6.455 3.524 1.00 . A A . 6 PHE CD1 1 1
1 70 1 1 6 PHE CD2 C -17.666 7.076 4.068 1.00 . A A . 6 PHE CD2 1 1
1 71 1 1 6 PHE CE1 C -15.117 7.779 3.277 1.00 . A A . 6 PHE CE1 1 1
1 72 1 1 6 PHE CE2 C -17.360 8.401 3.822 1.00 . A A . 6 PHE CE2 1 1
1 73 1 1 6 PHE CG C -16.705 6.088 3.922 1.00 . A A . 6 PHE CG 1 1
1 74 1 1 6 PHE CZ C -16.085 8.753 3.427 1.00 . A A . 6 PHE CZ 1 1
1 75 1 1 6 PHE H H -18.071 4.315 1.869 1.00 . A A . 6 PHE H 1 1
1 76 1 1 6 PHE HA H -15.457 3.897 2.964 1.00 . A A . 6 PHE HA 1 1
1 77 1 1 6 PHE HB2 H -18.119 4.561 4.229 1.00 . A A . 6 PHE HB2 1 1
1 78 1 1 6 PHE HB3 H -16.634 4.384 5.157 1.00 . A A . 6 PHE HB3 1 1
1 79 1 1 6 PHE HD1 H -14.669 5.693 3.404 1.00 . A A . 6 PHE HD1 1 1
1 80 1 1 6 PHE HD2 H -18.663 6.802 4.377 1.00 . A A . 6 PHE HD2 1 1
1 81 1 1 6 PHE HE1 H -14.118 8.052 2.968 1.00 . A A . 6 PHE HE1 1 1
1 82 1 1 6 PHE HE2 H -18.119 9.161 3.940 1.00 . A A . 6 PHE HE2 1 1
1 83 1 1 6 PHE HZ H -15.844 9.788 3.235 1.00 . A A . 6 PHE HZ 1 1
1 84 1 1 6 PHE N N -17.209 3.850 1.876 1.00 . A A . 6 PHE N 1 1
1 85 1 1 6 PHE O O -15.941 1.831 4.567 1.00 . A A . 6 PHE O 1 1
1 86 1 1 7 LYS C C -17.439 -0.813 2.140 1.00 . A A . 7 LYS C 1 1
1 87 1 1 7 LYS CA C -17.724 0.087 3.337 1.00 . A A . 7 LYS CA 1 1
1 88 1 1 7 LYS CB C -19.160 -0.123 3.821 1.00 . A A . 7 LYS CB 1 1
1 89 1 1 7 LYS CD C -21.614 0.266 3.435 1.00 . A A . 7 LYS CD 1 1
1 90 1 1 7 LYS CE C -22.670 0.616 2.399 1.00 . A A . 7 LYS CE 1 1
1 91 1 1 7 LYS CG C -20.209 0.460 2.887 1.00 . A A . 7 LYS CG 1 1
1 92 1 1 7 LYS H H -18.022 1.875 2.249 1.00 . A A . 7 LYS H 1 1
1 93 1 1 7 LYS HA H -17.041 -0.166 4.135 1.00 . A A . 7 LYS HA 1 1
1 94 1 1 7 LYS HB2 H -19.344 -1.183 3.917 1.00 . A A . 7 LYS HB2 1 1
1 95 1 1 7 LYS HB3 H -19.273 0.342 4.789 1.00 . A A . 7 LYS HB3 1 1
1 96 1 1 7 LYS HD2 H -21.737 -0.766 3.726 1.00 . A A . 7 LYS HD2 1 1
1 97 1 1 7 LYS HD3 H -21.743 0.903 4.298 1.00 . A A . 7 LYS HD3 1 1
1 98 1 1 7 LYS HE2 H -23.570 0.924 2.911 1.00 . A A . 7 LYS HE2 1 1
1 99 1 1 7 LYS HE3 H -22.306 1.433 1.792 1.00 . A A . 7 LYS HE3 1 1
1 100 1 1 7 LYS HG2 H -20.023 1.517 2.768 1.00 . A A . 7 LYS HG2 1 1
1 101 1 1 7 LYS HG3 H -20.135 -0.031 1.928 1.00 . A A . 7 LYS HG3 1 1
1 102 1 1 7 LYS HZ1 H -22.144 -1.133 1.387 1.00 . A A . 7 LYS HZ1 1 1
1 103 1 1 7 LYS HZ2 H -23.307 -0.202 0.586 1.00 . A A . 7 LYS HZ2 1 1
1 104 1 1 7 LYS HZ3 H -23.743 -1.116 1.940 1.00 . A A . 7 LYS HZ3 1 1
1 105 1 1 7 LYS N N -17.505 1.484 2.984 1.00 . A A . 7 LYS N 1 1
1 106 1 1 7 LYS NZ N -22.988 -0.540 1.516 1.00 . A A . 7 LYS NZ 1 1
1 107 1 1 7 LYS O O -17.350 -2.034 2.273 1.00 . A A . 7 LYS O 1 1
1 108 1 1 8 PHE C C -15.521 -0.932 -0.560 1.00 . A A . 8 PHE C 1 1
1 109 1 1 8 PHE CA C -17.019 -0.934 -0.257 1.00 . A A . 8 PHE CA 1 1
1 110 1 1 8 PHE CB C -17.829 -0.339 -1.422 1.00 . A A . 8 PHE CB 1 1
1 111 1 1 8 PHE CD1 C -16.710 -1.193 -3.509 1.00 . A A . 8 PHE CD1 1 1
1 112 1 1 8 PHE CD2 C -16.680 1.153 -3.081 1.00 . A A . 8 PHE CD2 1 1
1 113 1 1 8 PHE CE1 C -16.006 -0.991 -4.681 1.00 . A A . 8 PHE CE1 1 1
1 114 1 1 8 PHE CE2 C -15.979 1.361 -4.252 1.00 . A A . 8 PHE CE2 1 1
1 115 1 1 8 PHE CG C -17.054 -0.124 -2.695 1.00 . A A . 8 PHE CG 1 1
1 116 1 1 8 PHE CZ C -15.640 0.289 -5.053 1.00 . A A . 8 PHE CZ 1 1
1 117 1 1 8 PHE H H -17.381 0.778 0.931 1.00 . A A . 8 PHE H 1 1
1 118 1 1 8 PHE HA H -17.334 -1.954 -0.102 1.00 . A A . 8 PHE HA 1 1
1 119 1 1 8 PHE HB2 H -18.649 -1.003 -1.649 1.00 . A A . 8 PHE HB2 1 1
1 120 1 1 8 PHE HB3 H -18.229 0.617 -1.113 1.00 . A A . 8 PHE HB3 1 1
1 121 1 1 8 PHE HD1 H -16.995 -2.193 -3.218 1.00 . A A . 8 PHE HD1 1 1
1 122 1 1 8 PHE HD2 H -16.941 1.992 -2.456 1.00 . A A . 8 PHE HD2 1 1
1 123 1 1 8 PHE HE1 H -15.743 -1.831 -5.305 1.00 . A A . 8 PHE HE1 1 1
1 124 1 1 8 PHE HE2 H -15.696 2.363 -4.540 1.00 . A A . 8 PHE HE2 1 1
1 125 1 1 8 PHE HZ H -15.091 0.450 -5.969 1.00 . A A . 8 PHE HZ 1 1
1 126 1 1 8 PHE N N -17.296 -0.197 0.969 1.00 . A A . 8 PHE N 1 1
1 127 1 1 8 PHE O O -14.996 -1.879 -1.147 1.00 . A A . 8 PHE O 1 1
1 128 1 1 9 LEU C C -12.628 -0.588 0.647 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C -13.397 0.241 -0.373 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C -12.945 1.700 -0.297 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C -13.117 4.048 -1.158 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C -12.714 2.164 -2.751 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C -13.400 2.585 -1.460 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H -15.304 0.854 0.317 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H -13.187 -0.141 -1.361 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H -13.322 2.120 0.620 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H -11.867 1.719 -0.262 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H -12.075 4.259 -1.347 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H -13.731 4.671 -1.790 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H -13.343 4.252 -0.122 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H -12.086 2.968 -3.104 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H -12.109 1.288 -2.568 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H -13.460 1.935 -3.497 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H -14.467 2.472 -1.594 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N -14.835 0.131 -0.148 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O -11.463 -0.917 0.440 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 ALA C C -12.404 -3.139 2.293 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C -12.644 -1.719 2.791 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C -13.492 -1.729 4.054 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H -14.206 -0.623 1.875 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H -11.690 -1.264 3.023 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H -13.733 -0.714 4.333 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H -14.403 -2.279 3.872 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H -12.941 -2.201 4.854 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N -13.280 -0.920 1.754 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O -11.684 -3.918 2.917 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 LYS C C -11.916 -4.712 -0.629 1.00 . A A . 11 LYS C 1 1
1 158 1 1 11 LYS CA C -12.876 -4.779 0.553 1.00 . A A . 11 LYS CA 1 1
1 159 1 1 11 LYS CB C -14.238 -5.299 0.092 1.00 . A A . 11 LYS CB 1 1
1 160 1 1 11 LYS CD C -15.793 -7.269 0.018 1.00 . A A . 11 LYS CD 1 1
1 161 1 1 11 LYS CE C -16.041 -8.495 0.881 1.00 . A A . 11 LYS CE 1 1
1 162 1 1 11 LYS CG C -14.345 -6.814 0.101 1.00 . A A . 11 LYS CG 1 1
1 163 1 1 11 LYS H H -13.586 -2.796 0.719 1.00 . A A . 11 LYS H 1 1
1 164 1 1 11 LYS HA H -12.473 -5.449 1.296 1.00 . A A . 11 LYS HA 1 1
1 165 1 1 11 LYS HB2 H -15.001 -4.902 0.746 1.00 . A A . 11 LYS HB2 1 1
1 166 1 1 11 LYS HB3 H -14.422 -4.953 -0.914 1.00 . A A . 11 LYS HB3 1 1
1 167 1 1 11 LYS HD2 H -16.432 -6.468 0.356 1.00 . A A . 11 LYS HD2 1 1
1 168 1 1 11 LYS HD3 H -16.026 -7.509 -1.009 1.00 . A A . 11 LYS HD3 1 1
1 169 1 1 11 LYS HE2 H -15.499 -8.383 1.808 1.00 . A A . 11 LYS HE2 1 1
1 170 1 1 11 LYS HE3 H -17.098 -8.566 1.088 1.00 . A A . 11 LYS HE3 1 1
1 171 1 1 11 LYS HG2 H -13.805 -7.209 -0.746 1.00 . A A . 11 LYS HG2 1 1
1 172 1 1 11 LYS HG3 H -13.910 -7.191 1.016 1.00 . A A . 11 LYS HG3 1 1
1 173 1 1 11 LYS HZ1 H -15.397 -10.482 0.917 1.00 . A A . 11 LYS HZ1 1 1
1 174 1 1 11 LYS HZ2 H -14.728 -9.568 -0.339 1.00 . A A . 11 LYS HZ2 1 1
1 175 1 1 11 LYS HZ3 H -16.334 -10.090 -0.437 1.00 . A A . 11 LYS HZ3 1 1
1 176 1 1 11 LYS N N -13.019 -3.463 1.160 1.00 . A A . 11 LYS N 1 1
1 177 1 1 11 LYS NZ N -15.593 -9.746 0.209 1.00 . A A . 11 LYS NZ 1 1
1 178 1 1 11 LYS O O -11.468 -5.738 -1.141 1.00 . A A . 11 LYS O 1 1
1 179 1 1 12 LYS C C -9.411 -2.615 -1.688 1.00 . A A . 12 LYS C 1 1
1 180 1 1 12 LYS CA C -10.699 -3.269 -2.172 1.00 . A A . 12 LYS CA 1 1
1 181 1 1 12 LYS CB C -11.366 -2.392 -3.235 1.00 . A A . 12 LYS CB 1 1
1 182 1 1 12 LYS CD C -11.855 -4.139 -4.974 1.00 . A A . 12 LYS CD 1 1
1 183 1 1 12 LYS CE C -13.199 -3.851 -5.625 1.00 . A A . 12 LYS CE 1 1
1 184 1 1 12 LYS CG C -11.103 -2.856 -4.658 1.00 . A A . 12 LYS CG 1 1
1 185 1 1 12 LYS H H -12.002 -2.716 -0.602 1.00 . A A . 12 LYS H 1 1
1 186 1 1 12 LYS HA H -10.463 -4.230 -2.605 1.00 . A A . 12 LYS HA 1 1
1 187 1 1 12 LYS HB2 H -12.433 -2.394 -3.069 1.00 . A A . 12 LYS HB2 1 1
1 188 1 1 12 LYS HB3 H -10.997 -1.382 -3.134 1.00 . A A . 12 LYS HB3 1 1
1 189 1 1 12 LYS HD2 H -11.261 -4.736 -5.648 1.00 . A A . 12 LYS HD2 1 1
1 190 1 1 12 LYS HD3 H -12.019 -4.683 -4.056 1.00 . A A . 12 LYS HD3 1 1
1 191 1 1 12 LYS HE2 H -13.716 -3.106 -5.039 1.00 . A A . 12 LYS HE2 1 1
1 192 1 1 12 LYS HE3 H -13.028 -3.470 -6.621 1.00 . A A . 12 LYS HE3 1 1
1 193 1 1 12 LYS HG2 H -11.424 -2.085 -5.342 1.00 . A A . 12 LYS HG2 1 1
1 194 1 1 12 LYS HG3 H -10.044 -3.030 -4.780 1.00 . A A . 12 LYS HG3 1 1
1 195 1 1 12 LYS HZ1 H -15.041 -4.831 -5.521 1.00 . A A . 12 LYS HZ1 1 1
1 196 1 1 12 LYS HZ2 H -13.733 -5.776 -5.014 1.00 . A A . 12 LYS HZ2 1 1
1 197 1 1 12 LYS HZ3 H -13.978 -5.488 -6.662 1.00 . A A . 12 LYS HZ3 1 1
1 198 1 1 12 LYS N N -11.608 -3.490 -1.055 1.00 . A A . 12 LYS N 1 1
1 199 1 1 12 LYS NZ N -14.047 -5.072 -5.711 1.00 . A A . 12 LYS NZ 1 1
1 200 1 1 12 LYS O O -8.331 -3.197 -1.795 1.00 . A A . 12 LYS O 1 1
1 201 1 1 13 VAL C C -7.647 -1.488 0.415 1.00 . A A . 13 VAL C 1 1
1 202 1 1 13 VAL CA C -8.382 -0.670 -0.644 1.00 . A A . 13 VAL CA 1 1
1 203 1 1 13 VAL CB C -8.804 0.687 -0.046 1.00 . A A . 13 VAL CB 1 1
1 204 1 1 13 VAL CG1 C -7.633 1.362 0.653 1.00 . A A . 13 VAL CG1 1 1
1 205 1 1 13 VAL CG2 C -9.375 1.589 -1.130 1.00 . A A . 13 VAL CG2 1 1
1 206 1 1 13 VAL H H -10.421 -0.982 -1.115 1.00 . A A . 13 VAL H 1 1
1 207 1 1 13 VAL HA H -7.712 -0.483 -1.468 1.00 . A A . 13 VAL HA 1 1
1 208 1 1 13 VAL HB H -9.578 0.509 0.688 1.00 . A A . 13 VAL HB 1 1
1 209 1 1 13 VAL HG11 H -6.723 1.157 0.109 1.00 . A A . 13 VAL HG11 1 1
1 210 1 1 13 VAL HG12 H -7.800 2.429 0.686 1.00 . A A . 13 VAL HG12 1 1
1 211 1 1 13 VAL HG13 H -7.545 0.980 1.659 1.00 . A A . 13 VAL HG13 1 1
1 212 1 1 13 VAL HG21 H -8.587 1.874 -1.812 1.00 . A A . 13 VAL HG21 1 1
1 213 1 1 13 VAL HG22 H -10.145 1.060 -1.670 1.00 . A A . 13 VAL HG22 1 1
1 214 1 1 13 VAL HG23 H -9.796 2.475 -0.677 1.00 . A A . 13 VAL HG23 1 1
1 215 1 1 13 VAL N N -9.533 -1.400 -1.158 1.00 . A A . 13 VAL N 1 1
1 216 1 1 13 VAL O O -6.426 -1.397 0.549 1.00 . A A . 13 VAL O 1 1
1 217 1 1 14 ALA C C -7.748 -4.585 1.762 1.00 . A A . 14 ALA C 1 1
1 218 1 1 14 ALA CA C -7.822 -3.128 2.207 1.00 . A A . 14 ALA CA 1 1
1 219 1 1 14 ALA CB C -8.632 -3.002 3.489 1.00 . A A . 14 ALA CB 1 1
1 220 1 1 14 ALA H H -9.367 -2.322 1.004 1.00 . A A . 14 ALA H 1 1
1 221 1 1 14 ALA HA H -6.822 -2.771 2.405 1.00 . A A . 14 ALA HA 1 1
1 222 1 1 14 ALA HB1 H -9.258 -2.124 3.435 1.00 . A A . 14 ALA HB1 1 1
1 223 1 1 14 ALA HB2 H -9.252 -3.879 3.611 1.00 . A A . 14 ALA HB2 1 1
1 224 1 1 14 ALA HB3 H -7.962 -2.915 4.331 1.00 . A A . 14 ALA HB3 1 1
1 225 1 1 14 ALA N N -8.399 -2.291 1.161 1.00 . A A . 14 ALA N 1 1
1 226 1 1 14 ALA O O -8.097 -5.495 2.516 1.00 . A A . 14 ALA O 1 1
1 227 1 1 15 LYS C C -5.799 -6.358 -0.652 1.00 . A A . 15 LYS C 1 1
1 228 1 1 15 LYS CA C -7.168 -6.146 -0.015 1.00 . A A . 15 LYS CA 1 1
1 229 1 1 15 LYS CB C -8.265 -6.397 -1.046 1.00 . A A . 15 LYS CB 1 1
1 230 1 1 15 LYS CD C -9.222 -8.624 -0.379 1.00 . A A . 15 LYS CD 1 1
1 231 1 1 15 LYS CE C -8.858 -10.100 -0.369 1.00 . A A . 15 LYS CE 1 1
1 232 1 1 15 LYS CG C -8.424 -7.861 -1.424 1.00 . A A . 15 LYS CG 1 1
1 233 1 1 15 LYS H H -7.024 -4.034 -0.019 1.00 . A A . 15 LYS H 1 1
1 234 1 1 15 LYS HA H -7.287 -6.844 0.794 1.00 . A A . 15 LYS HA 1 1
1 235 1 1 15 LYS HB2 H -9.206 -6.045 -0.649 1.00 . A A . 15 LYS HB2 1 1
1 236 1 1 15 LYS HB3 H -8.031 -5.842 -1.937 1.00 . A A . 15 LYS HB3 1 1
1 237 1 1 15 LYS HD2 H -9.013 -8.206 0.595 1.00 . A A . 15 LYS HD2 1 1
1 238 1 1 15 LYS HD3 H -10.274 -8.523 -0.598 1.00 . A A . 15 LYS HD3 1 1
1 239 1 1 15 LYS HE2 H -8.882 -10.470 -1.383 1.00 . A A . 15 LYS HE2 1 1
1 240 1 1 15 LYS HE3 H -7.860 -10.209 0.029 1.00 . A A . 15 LYS HE3 1 1
1 241 1 1 15 LYS HG2 H -8.939 -7.924 -2.371 1.00 . A A . 15 LYS HG2 1 1
1 242 1 1 15 LYS HG3 H -7.445 -8.308 -1.514 1.00 . A A . 15 LYS HG3 1 1
1 243 1 1 15 LYS HZ1 H -10.614 -11.201 -0.113 1.00 . A A . 15 LYS HZ1 1 1
1 244 1 1 15 LYS HZ2 H -10.147 -10.329 1.258 1.00 . A A . 15 LYS HZ2 1 1
1 245 1 1 15 LYS HZ3 H -9.321 -11.742 0.835 1.00 . A A . 15 LYS HZ3 1 1
1 246 1 1 15 LYS N N -7.288 -4.800 0.533 1.00 . A A . 15 LYS N 1 1
1 247 1 1 15 LYS NZ N -9.801 -10.899 0.461 1.00 . A A . 15 LYS NZ 1 1
1 248 1 1 15 LYS O O -5.140 -7.369 -0.406 1.00 . A A . 15 LYS O 1 1
1 249 1 1 16 THR C C -2.949 -5.090 -1.208 1.00 . A A . 16 THR C 1 1
1 250 1 1 16 THR CA C -4.087 -5.482 -2.145 1.00 . A A . 16 THR CA 1 1
1 251 1 1 16 THR CB C -4.046 -4.579 -3.391 1.00 . A A . 16 THR CB 1 1
1 252 1 1 16 THR CG2 C -2.911 -4.988 -4.318 1.00 . A A . 16 THR CG2 1 1
1 253 1 1 16 THR H H -5.949 -4.619 -1.627 1.00 . A A . 16 THR H 1 1
1 254 1 1 16 THR HA H -3.941 -6.504 -2.462 1.00 . A A . 16 THR HA 1 1
1 255 1 1 16 THR HB H -3.881 -3.559 -3.074 1.00 . A A . 16 THR HB 1 1
1 256 1 1 16 THR HG1 H -5.926 -4.060 -3.687 1.00 . A A . 16 THR HG1 1 1
1 257 1 1 16 THR HG21 H -3.184 -4.770 -5.340 1.00 . A A . 16 THR HG21 1 1
1 258 1 1 16 THR HG22 H -2.726 -6.047 -4.214 1.00 . A A . 16 THR HG22 1 1
1 259 1 1 16 THR HG23 H -2.018 -4.440 -4.059 1.00 . A A . 16 THR HG23 1 1
1 260 1 1 16 THR N N -5.377 -5.400 -1.471 1.00 . A A . 16 THR N 1 1
1 261 1 1 16 THR O O -1.855 -5.650 -1.277 1.00 . A A . 16 THR O 1 1
1 262 1 1 16 THR OG1 O -5.292 -4.656 -4.093 1.00 . A A . 16 THR OG1 1 1
1 263 1 1 17 VAL C C -1.844 -4.757 1.612 1.00 . A A . 17 VAL C 1 1
1 264 1 1 17 VAL CA C -2.212 -3.659 0.619 1.00 . A A . 17 VAL CA 1 1
1 265 1 1 17 VAL CB C -2.705 -2.423 1.397 1.00 . A A . 17 VAL CB 1 1
1 266 1 1 17 VAL CG1 C -1.587 -1.849 2.255 1.00 . A A . 17 VAL CG1 1 1
1 267 1 1 17 VAL CG2 C -3.246 -1.370 0.442 1.00 . A A . 17 VAL CG2 1 1
1 268 1 1 17 VAL H H -4.106 -3.718 -0.325 1.00 . A A . 17 VAL H 1 1
1 269 1 1 17 VAL HA H -1.329 -3.380 0.063 1.00 . A A . 17 VAL HA 1 1
1 270 1 1 17 VAL HB H -3.507 -2.732 2.051 1.00 . A A . 17 VAL HB 1 1
1 271 1 1 17 VAL HG11 H -1.598 -2.322 3.225 1.00 . A A . 17 VAL HG11 1 1
1 272 1 1 17 VAL HG12 H -0.636 -2.031 1.776 1.00 . A A . 17 VAL HG12 1 1
1 273 1 1 17 VAL HG13 H -1.733 -0.785 2.372 1.00 . A A . 17 VAL HG13 1 1
1 274 1 1 17 VAL HG21 H -3.858 -0.668 0.990 1.00 . A A . 17 VAL HG21 1 1
1 275 1 1 17 VAL HG22 H -2.423 -0.846 -0.020 1.00 . A A . 17 VAL HG22 1 1
1 276 1 1 17 VAL HG23 H -3.843 -1.848 -0.320 1.00 . A A . 17 VAL HG23 1 1
1 277 1 1 17 VAL N N -3.214 -4.125 -0.332 1.00 . A A . 17 VAL N 1 1
1 278 1 1 17 VAL O O -0.704 -4.838 2.068 1.00 . A A . 17 VAL O 1 1
1 279 1 1 18 ALA C C -1.493 -7.623 2.396 1.00 . A A . 18 ALA C 1 1
1 280 1 1 18 ALA CA C -2.601 -6.694 2.881 1.00 . A A . 18 ALA CA 1 1
1 281 1 1 18 ALA CB C -3.891 -7.473 3.090 1.00 . A A . 18 ALA CB 1 1
1 282 1 1 18 ALA H H -3.707 -5.482 1.543 1.00 . A A . 18 ALA H 1 1
1 283 1 1 18 ALA HA H -2.309 -6.266 3.829 1.00 . A A . 18 ALA HA 1 1
1 284 1 1 18 ALA HB1 H -4.531 -7.348 2.229 1.00 . A A . 18 ALA HB1 1 1
1 285 1 1 18 ALA HB2 H -3.662 -8.520 3.220 1.00 . A A . 18 ALA HB2 1 1
1 286 1 1 18 ALA HB3 H -4.395 -7.103 3.971 1.00 . A A . 18 ALA HB3 1 1
1 287 1 1 18 ALA N N -2.819 -5.600 1.942 1.00 . A A . 18 ALA N 1 1
1 288 1 1 18 ALA O O -0.768 -8.212 3.198 1.00 . A A . 18 ALA O 1 1
1 289 1 1 19 LYS C C 0.947 -7.833 0.254 1.00 . A A . 19 LYS C 1 1
1 290 1 1 19 LYS CA C -0.347 -8.606 0.485 1.00 . A A . 19 LYS CA 1 1
1 291 1 1 19 LYS CB C -0.849 -9.189 -0.838 1.00 . A A . 19 LYS CB 1 1
1 292 1 1 19 LYS CD C -0.196 -10.656 -2.770 1.00 . A A . 19 LYS CD 1 1
1 293 1 1 19 LYS CE C -0.543 -12.096 -3.117 1.00 . A A . 19 LYS CE 1 1
1 294 1 1 19 LYS CG C -0.114 -10.449 -1.267 1.00 . A A . 19 LYS CG 1 1
1 295 1 1 19 LYS H H -1.975 -7.253 0.491 1.00 . A A . 19 LYS H 1 1
1 296 1 1 19 LYS HA H -0.152 -9.414 1.173 1.00 . A A . 19 LYS HA 1 1
1 297 1 1 19 LYS HB2 H -1.898 -9.426 -0.738 1.00 . A A . 19 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H -0.730 -8.447 -1.613 1.00 . A A . 19 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H -0.958 -10.007 -3.173 1.00 . A A . 19 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H 0.759 -10.409 -3.210 1.00 . A A . 19 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H -0.584 -12.194 -4.191 1.00 . A A . 19 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H 0.230 -12.742 -2.726 1.00 . A A . 19 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H 0.924 -10.363 -0.981 1.00 . A A . 19 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H -0.558 -11.299 -0.770 1.00 . A A . 19 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H -1.992 -13.529 -2.661 1.00 . A A . 19 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H -2.628 -12.004 -3.024 1.00 . A A . 19 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H -1.887 -12.277 -1.528 1.00 . A A . 19 LYS HZ3 1 1
1 308 1 1 19 LYS N N -1.367 -7.749 1.078 1.00 . A A . 19 LYS N 1 1
1 309 1 1 19 LYS NZ N -1.854 -12.505 -2.542 1.00 . A A . 19 LYS NZ 1 1
1 310 1 1 19 LYS O O 2.033 -8.414 0.232 1.00 . A A . 19 LYS O 1 1
1 311 1 1 20 GLN C C 2.351 -4.897 1.123 1.00 . A A . 20 GLN C 1 1
1 312 1 1 20 GLN CA C 1.986 -5.666 -0.144 1.00 . A A . 20 GLN CA 1 1
1 313 1 1 20 GLN CB C 1.712 -4.688 -1.290 1.00 . A A . 20 GLN CB 1 1
1 314 1 1 20 GLN CD C 1.795 -5.137 -3.776 1.00 . A A . 20 GLN CD 1 1
1 315 1 1 20 GLN CG C 1.022 -5.327 -2.485 1.00 . A A . 20 GLN CG 1 1
1 316 1 1 20 GLN H H -0.067 -6.115 0.112 1.00 . A A . 20 GLN H 1 1
1 317 1 1 20 GLN HA H 2.815 -6.302 -0.416 1.00 . A A . 20 GLN HA 1 1
1 318 1 1 20 GLN HB2 H 1.084 -3.890 -0.923 1.00 . A A . 20 GLN HB2 1 1
1 319 1 1 20 GLN HB3 H 2.651 -4.272 -1.624 1.00 . A A . 20 GLN HB3 1 1
1 320 1 1 20 GLN HE21 H 0.876 -6.705 -4.583 1.00 . A A . 20 GLN HE21 1 1
1 321 1 1 20 GLN HE22 H 2.024 -5.903 -5.596 1.00 . A A . 20 GLN HE22 1 1
1 322 1 1 20 GLN HG2 H 0.915 -6.385 -2.300 1.00 . A A . 20 GLN HG2 1 1
1 323 1 1 20 GLN HG3 H 0.044 -4.882 -2.598 1.00 . A A . 20 GLN HG3 1 1
1 324 1 1 20 GLN N N 0.825 -6.520 0.084 1.00 . A A . 20 GLN N 1 1
1 325 1 1 20 GLN NE2 N 1.539 -6.003 -4.750 1.00 . A A . 20 GLN NE2 1 1
1 326 1 1 20 GLN O O 2.378 -3.666 1.129 1.00 . A A . 20 GLN O 1 1
1 327 1 1 20 GLN OE1 O 2.611 -4.224 -3.897 1.00 . A A . 20 GLN OE1 1 1
1 328 1 1 21 ALA C C 4.480 -4.685 3.507 1.00 . A A . 21 ALA C 1 1
1 329 1 1 21 ALA CA C 2.993 -5.021 3.467 1.00 . A A . 21 ALA CA 1 1
1 330 1 1 21 ALA CB C 2.627 -5.945 4.618 1.00 . A A . 21 ALA CB 1 1
1 331 1 1 21 ALA H H 2.588 -6.609 2.127 1.00 . A A . 21 ALA H 1 1
1 332 1 1 21 ALA HA H 2.425 -4.108 3.573 1.00 . A A . 21 ALA HA 1 1
1 333 1 1 21 ALA HB1 H 3.364 -5.852 5.403 1.00 . A A . 21 ALA HB1 1 1
1 334 1 1 21 ALA HB2 H 1.655 -5.673 5.003 1.00 . A A . 21 ALA HB2 1 1
1 335 1 1 21 ALA HB3 H 2.602 -6.965 4.267 1.00 . A A . 21 ALA HB3 1 1
1 336 1 1 21 ALA N N 2.629 -5.632 2.194 1.00 . A A . 21 ALA N 1 1
1 337 1 1 21 ALA O O 4.973 -4.125 4.486 1.00 . A A . 21 ALA O 1 1
1 338 1 1 22 ALA C C 6.942 -3.867 1.160 1.00 . A A . 22 ALA C 1 1
1 339 1 1 22 ALA CA C 6.619 -4.767 2.348 1.00 . A A . 22 ALA CA 1 1
1 340 1 1 22 ALA CB C 7.390 -6.075 2.244 1.00 . A A . 22 ALA CB 1 1
1 341 1 1 22 ALA H H 4.737 -5.474 1.687 1.00 . A A . 22 ALA H 1 1
1 342 1 1 22 ALA HA H 6.923 -4.270 3.257 1.00 . A A . 22 ALA HA 1 1
1 343 1 1 22 ALA HB1 H 7.412 -6.399 1.214 1.00 . A A . 22 ALA HB1 1 1
1 344 1 1 22 ALA HB2 H 8.400 -5.928 2.597 1.00 . A A . 22 ALA HB2 1 1
1 345 1 1 22 ALA HB3 H 6.904 -6.828 2.848 1.00 . A A . 22 ALA HB3 1 1
1 346 1 1 22 ALA N N 5.188 -5.031 2.436 1.00 . A A . 22 ALA N 1 1
1 347 1 1 22 ALA O O 8.107 -3.689 0.803 1.00 . A A . 22 ALA O 1 1
1 348 1 1 23 LYS C C 6.832 -1.149 -0.200 1.00 . A A . 23 LYS C 1 1
1 349 1 1 23 LYS CA C 6.083 -2.418 -0.597 1.00 . A A . 23 LYS CA 1 1
1 350 1 1 23 LYS CB C 4.727 -2.057 -1.209 1.00 . A A . 23 LYS CB 1 1
1 351 1 1 23 LYS CD C 3.287 -0.005 -1.032 1.00 . A A . 23 LYS CD 1 1
1 352 1 1 23 LYS CE C 1.887 -0.275 -1.558 1.00 . A A . 23 LYS CE 1 1
1 353 1 1 23 LYS CG C 3.850 -1.212 -0.299 1.00 . A A . 23 LYS CG 1 1
1 354 1 1 23 LYS H H 5.000 -3.479 0.881 1.00 . A A . 23 LYS H 1 1
1 355 1 1 23 LYS HA H 6.669 -2.949 -1.333 1.00 . A A . 23 LYS HA 1 1
1 356 1 1 23 LYS HB2 H 4.894 -1.507 -2.124 1.00 . A A . 23 LYS HB2 1 1
1 357 1 1 23 LYS HB3 H 4.196 -2.969 -1.440 1.00 . A A . 23 LYS HB3 1 1
1 358 1 1 23 LYS HD2 H 3.248 0.832 -0.350 1.00 . A A . 23 LYS HD2 1 1
1 359 1 1 23 LYS HD3 H 3.934 0.235 -1.862 1.00 . A A . 23 LYS HD3 1 1
1 360 1 1 23 LYS HE2 H 1.765 0.238 -2.501 1.00 . A A . 23 LYS HE2 1 1
1 361 1 1 23 LYS HE3 H 1.772 -1.338 -1.711 1.00 . A A . 23 LYS HE3 1 1
1 362 1 1 23 LYS HG2 H 3.030 -1.817 0.057 1.00 . A A . 23 LYS HG2 1 1
1 363 1 1 23 LYS HG3 H 4.439 -0.871 0.539 1.00 . A A . 23 LYS HG3 1 1
1 364 1 1 23 LYS HZ1 H 0.588 -0.565 0.052 1.00 . A A . 23 LYS HZ1 1 1
1 365 1 1 23 LYS HZ2 H -0.017 0.475 -1.136 1.00 . A A . 23 LYS HZ2 1 1
1 366 1 1 23 LYS HZ3 H 1.182 1.014 -0.073 1.00 . A A . 23 LYS HZ3 1 1
1 367 1 1 23 LYS N N 5.905 -3.300 0.551 1.00 . A A . 23 LYS N 1 1
1 368 1 1 23 LYS NZ N 0.836 0.195 -0.613 1.00 . A A . 23 LYS NZ 1 1
1 369 1 1 23 LYS O O 7.471 -0.507 -1.034 1.00 . A A . 23 LYS O 1 1
1 370 1 1 24 GLN C C 8.270 0.070 2.805 1.00 . A A . 24 GLN C 1 1
1 371 1 1 24 GLN CA C 7.416 0.399 1.585 1.00 . A A . 24 GLN CA 1 1
1 372 1 1 24 GLN CB C 6.387 1.473 1.941 1.00 . A A . 24 GLN CB 1 1
1 373 1 1 24 GLN CD C 5.149 3.519 1.127 1.00 . A A . 24 GLN CD 1 1
1 374 1 1 24 GLN CG C 6.386 2.654 0.985 1.00 . A A . 24 GLN CG 1 1
1 375 1 1 24 GLN H H 6.226 -1.348 1.695 1.00 . A A . 24 GLN H 1 1
1 376 1 1 24 GLN HA H 8.059 0.775 0.803 1.00 . A A . 24 GLN HA 1 1
1 377 1 1 24 GLN HB2 H 5.402 1.029 1.932 1.00 . A A . 24 GLN HB2 1 1
1 378 1 1 24 GLN HB3 H 6.597 1.841 2.934 1.00 . A A . 24 GLN HB3 1 1
1 379 1 1 24 GLN HE21 H 6.233 5.160 0.830 1.00 . A A . 24 GLN HE21 1 1
1 380 1 1 24 GLN HE22 H 4.544 5.413 1.090 1.00 . A A . 24 GLN HE22 1 1
1 381 1 1 24 GLN HG2 H 7.256 3.262 1.183 1.00 . A A . 24 GLN HG2 1 1
1 382 1 1 24 GLN HG3 H 6.432 2.281 -0.028 1.00 . A A . 24 GLN HG3 1 1
1 383 1 1 24 GLN N N 6.748 -0.794 1.078 1.00 . A A . 24 GLN N 1 1
1 384 1 1 24 GLN NE2 N 5.327 4.829 1.003 1.00 . A A . 24 GLN NE2 1 1
1 385 1 1 24 GLN O O 8.769 0.968 3.485 1.00 . A A . 24 GLN O 1 1
1 386 1 1 24 GLN OE1 O 4.047 3.016 1.345 1.00 . A A . 24 GLN OE1 1 1
1 387 1 1 25 GLY C C 10.715 -1.456 3.980 1.00 . A A . 25 GLY C 1 1
1 388 1 1 25 GLY CA C 9.230 -1.643 4.214 1.00 . A A . 25 GLY CA 1 1
1 389 1 1 25 GLY H H 8.012 -1.891 2.500 1.00 . A A . 25 GLY H 1 1
1 390 1 1 25 GLY HA2 H 8.937 -1.066 5.079 1.00 . A A . 25 GLY HA2 1 1
1 391 1 1 25 GLY HA3 H 9.035 -2.688 4.408 1.00 . A A . 25 GLY HA3 1 1
1 392 1 1 25 GLY N N 8.434 -1.221 3.077 1.00 . A A . 25 GLY N 1 1
1 393 1 1 25 GLY O O 11.488 -1.319 4.929 1.00 . A A . 25 GLY O 1 1
1 394 1 1 26 ALA C C 12.655 -0.491 1.054 1.00 . A A . 26 ALA C 1 1
1 395 1 1 26 ALA CA C 12.517 -1.279 2.352 1.00 . A A . 26 ALA CA 1 1
1 396 1 1 26 ALA CB C 13.201 -2.632 2.225 1.00 . A A . 26 ALA CB 1 1
1 397 1 1 26 ALA H H 10.450 -1.570 2.002 1.00 . A A . 26 ALA H 1 1
1 398 1 1 26 ALA HA H 13.000 -0.731 3.147 1.00 . A A . 26 ALA HA 1 1
1 399 1 1 26 ALA HB1 H 13.763 -2.837 3.124 1.00 . A A . 26 ALA HB1 1 1
1 400 1 1 26 ALA HB2 H 12.455 -3.400 2.084 1.00 . A A . 26 ALA HB2 1 1
1 401 1 1 26 ALA HB3 H 13.870 -2.619 1.378 1.00 . A A . 26 ALA HB3 1 1
1 402 1 1 26 ALA N N 11.115 -1.452 2.712 1.00 . A A . 26 ALA N 1 1
1 403 1 1 26 ALA O O 12.643 -1.064 -0.036 1.00 . A A . 26 ALA O 1 1
1 404 1 1 27 LYS C C 14.007 2.744 0.240 1.00 . A A . 27 LYS C 1 1
1 405 1 1 27 LYS CA C 12.926 1.693 0.012 1.00 . A A . 27 LYS CA 1 1
1 406 1 1 27 LYS CB C 11.594 2.376 -0.306 1.00 . A A . 27 LYS CB 1 1
1 407 1 1 27 LYS CD C 10.151 3.012 -2.263 1.00 . A A . 27 LYS CD 1 1
1 408 1 1 27 LYS CE C 9.829 1.680 -2.921 1.00 . A A . 27 LYS CE 1 1
1 409 1 1 27 LYS CG C 11.556 3.022 -1.681 1.00 . A A . 27 LYS CG 1 1
1 410 1 1 27 LYS H H 12.788 1.225 2.073 1.00 . A A . 27 LYS H 1 1
1 411 1 1 27 LYS HA H 13.212 1.075 -0.826 1.00 . A A . 27 LYS HA 1 1
1 412 1 1 27 LYS HB2 H 10.804 1.641 -0.255 1.00 . A A . 27 LYS HB2 1 1
1 413 1 1 27 LYS HB3 H 11.410 3.141 0.433 1.00 . A A . 27 LYS HB3 1 1
1 414 1 1 27 LYS HD2 H 9.442 3.190 -1.469 1.00 . A A . 27 LYS HD2 1 1
1 415 1 1 27 LYS HD3 H 10.073 3.797 -3.001 1.00 . A A . 27 LYS HD3 1 1
1 416 1 1 27 LYS HE2 H 9.807 0.913 -2.161 1.00 . A A . 27 LYS HE2 1 1
1 417 1 1 27 LYS HE3 H 8.857 1.750 -3.388 1.00 . A A . 27 LYS HE3 1 1
1 418 1 1 27 LYS HG2 H 11.893 4.044 -1.597 1.00 . A A . 27 LYS HG2 1 1
1 419 1 1 27 LYS HG3 H 12.214 2.477 -2.342 1.00 . A A . 27 LYS HG3 1 1
1 420 1 1 27 LYS HZ1 H 11.155 2.160 -4.462 1.00 . A A . 27 LYS HZ1 1 1
1 421 1 1 27 LYS HZ2 H 10.423 0.645 -4.636 1.00 . A A . 27 LYS HZ2 1 1
1 422 1 1 27 LYS HZ3 H 11.661 0.861 -3.503 1.00 . A A . 27 LYS HZ3 1 1
1 423 1 1 27 LYS N N 12.786 0.826 1.177 1.00 . A A . 27 LYS N 1 1
1 424 1 1 27 LYS NZ N 10.838 1.311 -3.952 1.00 . A A . 27 LYS NZ 1 1
1 425 1 1 27 LYS O O 14.710 3.137 -0.692 1.00 . A A . 27 LYS O 1 1
1 426 1 1 28 TYR C C 16.426 3.546 2.304 1.00 . A A . 28 TYR C 1 1
1 427 1 1 28 TYR CA C 15.131 4.201 1.834 1.00 . A A . 28 TYR CA 1 1
1 428 1 1 28 TYR CB C 14.590 5.129 2.923 1.00 . A A . 28 TYR CB 1 1
1 429 1 1 28 TYR CD1 C 13.569 7.008 1.582 1.00 . A A . 28 TYR CD1 1 1
1 430 1 1 28 TYR CD2 C 15.399 7.519 3.021 1.00 . A A . 28 TYR CD2 1 1
1 431 1 1 28 TYR CE1 C 13.501 8.332 1.192 1.00 . A A . 28 TYR CE1 1 1
1 432 1 1 28 TYR CE2 C 15.337 8.845 2.637 1.00 . A A . 28 TYR CE2 1 1
1 433 1 1 28 TYR CG C 14.518 6.579 2.501 1.00 . A A . 28 TYR CG 1 1
1 434 1 1 28 TYR CZ C 14.386 9.246 1.723 1.00 . A A . 28 TYR CZ 1 1
1 435 1 1 28 TYR H H 13.545 2.843 2.184 1.00 . A A . 28 TYR H 1 1
1 436 1 1 28 TYR HA H 15.338 4.783 0.949 1.00 . A A . 28 TYR HA 1 1
1 437 1 1 28 TYR HB2 H 13.593 4.813 3.193 1.00 . A A . 28 TYR HB2 1 1
1 438 1 1 28 TYR HB3 H 15.230 5.066 3.791 1.00 . A A . 28 TYR HB3 1 1
1 439 1 1 28 TYR HD1 H 12.877 6.290 1.168 1.00 . A A . 28 TYR HD1 1 1
1 440 1 1 28 TYR HD2 H 16.144 7.201 3.737 1.00 . A A . 28 TYR HD2 1 1
1 441 1 1 28 TYR HE1 H 12.756 8.646 0.476 1.00 . A A . 28 TYR HE1 1 1
1 442 1 1 28 TYR HE2 H 16.031 9.561 3.053 1.00 . A A . 28 TYR HE2 1 1
1 443 1 1 28 TYR HH H 13.491 10.726 0.882 1.00 . A A . 28 TYR HH 1 1
1 444 1 1 28 TYR N N 14.135 3.195 1.484 1.00 . A A . 28 TYR N 1 1
1 445 1 1 28 TYR O O 17.354 4.227 2.740 1.00 . A A . 28 TYR O 1 1
1 446 1 1 28 TYR OH O 14.321 10.566 1.338 1.00 . A A . 28 TYR OH 1 1
1 447 1 1 29 VAL C C 18.152 0.556 1.512 1.00 . A A . 29 VAL C 1 1
1 448 1 1 29 VAL CA C 17.661 1.474 2.627 1.00 . A A . 29 VAL CA 1 1
1 449 1 1 29 VAL CB C 17.382 0.632 3.886 1.00 . A A . 29 VAL CB 1 1
1 450 1 1 29 VAL CG1 C 17.092 1.531 5.078 1.00 . A A . 29 VAL CG1 1 1
1 451 1 1 29 VAL CG2 C 16.228 -0.330 3.643 1.00 . A A . 29 VAL CG2 1 1
1 452 1 1 29 VAL H H 15.708 1.734 1.856 1.00 . A A . 29 VAL H 1 1
1 453 1 1 29 VAL HA H 18.439 2.186 2.862 1.00 . A A . 29 VAL HA 1 1
1 454 1 1 29 VAL HB H 18.265 0.051 4.109 1.00 . A A . 29 VAL HB 1 1
1 455 1 1 29 VAL HG11 H 16.070 1.389 5.396 1.00 . A A . 29 VAL HG11 1 1
1 456 1 1 29 VAL HG12 H 17.760 1.280 5.889 1.00 . A A . 29 VAL HG12 1 1
1 457 1 1 29 VAL HG13 H 17.241 2.563 4.795 1.00 . A A . 29 VAL HG13 1 1
1 458 1 1 29 VAL HG21 H 16.087 -0.950 4.516 1.00 . A A . 29 VAL HG21 1 1
1 459 1 1 29 VAL HG22 H 15.326 0.232 3.450 1.00 . A A . 29 VAL HG22 1 1
1 460 1 1 29 VAL HG23 H 16.453 -0.953 2.790 1.00 . A A . 29 VAL HG23 1 1
1 461 1 1 29 VAL N N 16.480 2.221 2.212 1.00 . A A . 29 VAL N 1 1
1 462 1 1 29 VAL O O 19.317 0.157 1.492 1.00 . A A . 29 VAL O 1 1
1 463 1 1 30 VAL C C 18.554 0.057 -1.496 1.00 . A A . 30 VAL C 1 1
1 464 1 1 30 VAL CA C 17.603 -0.646 -0.533 1.00 . A A . 30 VAL CA 1 1
1 465 1 1 30 VAL CB C 16.346 -1.103 -1.301 1.00 . A A . 30 VAL CB 1 1
1 466 1 1 30 VAL CG1 C 15.583 0.094 -1.847 1.00 . A A . 30 VAL CG1 1 1
1 467 1 1 30 VAL CG2 C 16.721 -2.062 -2.422 1.00 . A A . 30 VAL CG2 1 1
1 468 1 1 30 VAL H H 16.344 0.572 0.656 1.00 . A A . 30 VAL H 1 1
1 469 1 1 30 VAL HA H 18.094 -1.522 -0.134 1.00 . A A . 30 VAL HA 1 1
1 470 1 1 30 VAL HB H 15.700 -1.627 -0.612 1.00 . A A . 30 VAL HB 1 1
1 471 1 1 30 VAL HG11 H 15.785 0.959 -1.234 1.00 . A A . 30 VAL HG11 1 1
1 472 1 1 30 VAL HG12 H 15.898 0.289 -2.862 1.00 . A A . 30 VAL HG12 1 1
1 473 1 1 30 VAL HG13 H 14.524 -0.118 -1.834 1.00 . A A . 30 VAL HG13 1 1
1 474 1 1 30 VAL HG21 H 17.366 -1.557 -3.126 1.00 . A A . 30 VAL HG21 1 1
1 475 1 1 30 VAL HG22 H 17.237 -2.915 -2.009 1.00 . A A . 30 VAL HG22 1 1
1 476 1 1 30 VAL HG23 H 15.826 -2.393 -2.927 1.00 . A A . 30 VAL HG23 1 1
1 477 1 1 30 VAL N N 17.257 0.224 0.586 1.00 . A A . 30 VAL N 1 1
1 478 1 1 30 VAL O O 19.414 -0.576 -2.109 1.00 . A A . 30 VAL O 1 1
1 479 1 1 31 ASN C C 20.436 2.727 -1.747 1.00 . A A . 31 ASN C 1 1
1 480 1 1 31 ASN CA C 19.240 2.163 -2.507 1.00 . A A . 31 ASN CA 1 1
1 481 1 1 31 ASN CB C 18.435 3.302 -3.134 1.00 . A A . 31 ASN CB 1 1
1 482 1 1 31 ASN CG C 19.037 3.784 -4.439 1.00 . A A . 31 ASN CG 1 1
1 483 1 1 31 ASN H H 17.690 1.818 -1.108 1.00 . A A . 31 ASN H 1 1
1 484 1 1 31 ASN HA H 19.601 1.514 -3.291 1.00 . A A . 31 ASN HA 1 1
1 485 1 1 31 ASN HB2 H 17.429 2.959 -3.328 1.00 . A A . 31 ASN HB2 1 1
1 486 1 1 31 ASN HB3 H 18.400 4.132 -2.444 1.00 . A A . 31 ASN HB3 1 1
1 487 1 1 31 ASN HD21 H 20.042 5.206 -3.478 1.00 . A A . 31 ASN HD21 1 1
1 488 1 1 31 ASN HD22 H 20.272 5.150 -5.189 1.00 . A A . 31 ASN HD22 1 1
1 489 1 1 31 ASN N N 18.395 1.371 -1.622 1.00 . A A . 31 ASN N 1 1
1 490 1 1 31 ASN ND2 N 19.867 4.818 -4.361 1.00 . A A . 31 ASN ND2 1 1
1 491 1 1 31 ASN O O 21.445 3.100 -2.346 1.00 . A A . 31 ASN O 1 1
1 492 1 1 31 ASN OD1 O 18.761 3.234 -5.504 1.00 . A A . 31 ASN OD1 1 1
1 493 1 1 32 LYS C C 22.487 2.269 0.594 1.00 . A A . 32 LYS C 1 1
1 494 1 1 32 LYS CA C 21.380 3.304 0.423 1.00 . A A . 32 LYS CA 1 1
1 495 1 1 32 LYS CB C 20.824 3.703 1.791 1.00 . A A . 32 LYS CB 1 1
1 496 1 1 32 LYS CD C 20.595 5.527 3.503 1.00 . A A . 32 LYS CD 1 1
1 497 1 1 32 LYS CE C 21.514 6.637 3.984 1.00 . A A . 32 LYS CE 1 1
1 498 1 1 32 LYS CG C 20.834 5.202 2.037 1.00 . A A . 32 LYS CG 1 1
1 499 1 1 32 LYS H H 19.481 2.475 -0.009 1.00 . A A . 32 LYS H 1 1
1 500 1 1 32 LYS HA H 21.791 4.178 -0.058 1.00 . A A . 32 LYS HA 1 1
1 501 1 1 32 LYS HB2 H 19.805 3.353 1.869 1.00 . A A . 32 LYS HB2 1 1
1 502 1 1 32 LYS HB3 H 21.417 3.230 2.559 1.00 . A A . 32 LYS HB3 1 1
1 503 1 1 32 LYS HD2 H 19.570 5.842 3.629 1.00 . A A . 32 LYS HD2 1 1
1 504 1 1 32 LYS HD3 H 20.777 4.640 4.092 1.00 . A A . 32 LYS HD3 1 1
1 505 1 1 32 LYS HE2 H 21.454 6.696 5.061 1.00 . A A . 32 LYS HE2 1 1
1 506 1 1 32 LYS HE3 H 22.527 6.400 3.693 1.00 . A A . 32 LYS HE3 1 1
1 507 1 1 32 LYS HG2 H 21.794 5.599 1.743 1.00 . A A . 32 LYS HG2 1 1
1 508 1 1 32 LYS HG3 H 20.056 5.660 1.444 1.00 . A A . 32 LYS HG3 1 1
1 509 1 1 32 LYS HZ1 H 21.287 7.952 2.377 1.00 . A A . 32 LYS HZ1 1 1
1 510 1 1 32 LYS HZ2 H 21.724 8.710 3.824 1.00 . A A . 32 LYS HZ2 1 1
1 511 1 1 32 LYS HZ3 H 20.139 8.163 3.602 1.00 . A A . 32 LYS HZ3 1 1
1 512 1 1 32 LYS N N 20.312 2.787 -0.425 1.00 . A A . 32 LYS N 1 1
1 513 1 1 32 LYS NZ N 21.140 7.958 3.406 1.00 . A A . 32 LYS NZ 1 1
1 514 1 1 32 LYS O O 23.661 2.616 0.722 1.00 . A A . 32 LYS O 1 1
1 515 1 1 33 GLN C C 23.979 -0.185 -0.462 1.00 . A A . 33 GLN C 1 1
1 516 1 1 33 GLN CA C 23.062 -0.091 0.753 1.00 . A A . 33 GLN CA 1 1
1 517 1 1 33 GLN CB C 22.332 -1.420 0.958 1.00 . A A . 33 GLN CB 1 1
1 518 1 1 33 GLN CD C 22.417 -3.678 2.088 1.00 . A A . 33 GLN CD 1 1
1 519 1 1 33 GLN CG C 22.865 -2.230 2.128 1.00 . A A . 33 GLN CG 1 1
1 520 1 1 33 GLN H H 21.152 0.783 0.494 1.00 . A A . 33 GLN H 1 1
1 521 1 1 33 GLN HA H 23.662 0.118 1.626 1.00 . A A . 33 GLN HA 1 1
1 522 1 1 33 GLN HB2 H 21.286 -1.220 1.133 1.00 . A A . 33 GLN HB2 1 1
1 523 1 1 33 GLN HB3 H 22.431 -2.015 0.062 1.00 . A A . 33 GLN HB3 1 1
1 524 1 1 33 GLN HE21 H 21.269 -3.392 3.686 1.00 . A A . 33 GLN HE21 1 1
1 525 1 1 33 GLN HE22 H 21.253 -4.988 3.027 1.00 . A A . 33 GLN HE22 1 1
1 526 1 1 33 GLN HG2 H 23.944 -2.204 2.106 1.00 . A A . 33 GLN HG2 1 1
1 527 1 1 33 GLN HG3 H 22.514 -1.785 3.048 1.00 . A A . 33 GLN HG3 1 1
1 528 1 1 33 GLN N N 22.103 0.996 0.598 1.00 . A A . 33 GLN N 1 1
1 529 1 1 33 GLN NE2 N 21.560 -4.058 3.029 1.00 . A A . 33 GLN NE2 1 1
1 530 1 1 33 GLN O O 25.136 -0.591 -0.349 1.00 . A A . 33 GLN O 1 1
1 531 1 1 33 GLN OE1 O 22.835 -4.446 1.222 1.00 . A A . 33 GLN OE1 1 1
1 532 1 1 34 MET C C 25.331 1.204 -2.847 1.00 . A A . 34 MET C 1 1
1 533 1 1 34 MET CA C 24.226 0.154 -2.860 1.00 . A A . 34 MET CA 1 1
1 534 1 1 34 MET CB C 23.309 0.377 -4.064 1.00 . A A . 34 MET CB 1 1
1 535 1 1 34 MET CE C 24.469 -2.345 -6.893 1.00 . A A . 34 MET CE 1 1
1 536 1 1 34 MET CG C 23.172 -0.845 -4.958 1.00 . A A . 34 MET CG 1 1
1 537 1 1 34 MET H H 22.527 0.509 -1.648 1.00 . A A . 34 MET H 1 1
1 538 1 1 34 MET HA H 24.676 -0.824 -2.938 1.00 . A A . 34 MET HA 1 1
1 539 1 1 34 MET HB2 H 22.326 0.648 -3.708 1.00 . A A . 34 MET HB2 1 1
1 540 1 1 34 MET HB3 H 23.704 1.188 -4.658 1.00 . A A . 34 MET HB3 1 1
1 541 1 1 34 MET HE1 H 24.246 -2.964 -6.036 1.00 . A A . 34 MET HE1 1 1
1 542 1 1 34 MET HE2 H 23.906 -2.695 -7.746 1.00 . A A . 34 MET HE2 1 1
1 543 1 1 34 MET HE3 H 25.525 -2.400 -7.112 1.00 . A A . 34 MET HE3 1 1
1 544 1 1 34 MET HG2 H 23.591 -1.698 -4.445 1.00 . A A . 34 MET HG2 1 1
1 545 1 1 34 MET HG3 H 22.123 -1.020 -5.147 1.00 . A A . 34 MET HG3 1 1
1 546 1 1 34 MET N N 23.455 0.195 -1.623 1.00 . A A . 34 MET N 1 1
1 547 1 1 34 MET O O 26.431 0.969 -3.349 1.00 . A A . 34 MET O 1 1
1 548 1 1 34 MET SD S 24.021 -0.648 -6.537 1.00 . A A . 34 MET SD 1 1
1 549 1 1 35 GLU C C 27.224 3.034 -1.383 1.00 . A A . 35 GLU C 1 1
1 550 1 1 35 GLU CA C 25.998 3.453 -2.188 1.00 . A A . 35 GLU CA 1 1
1 551 1 1 35 GLU CB C 25.354 4.687 -1.554 1.00 . A A . 35 GLU CB 1 1
1 552 1 1 35 GLU CD C 25.599 6.867 -2.808 1.00 . A A . 35 GLU CD 1 1
1 553 1 1 35 GLU CG C 24.740 5.641 -2.566 1.00 . A A . 35 GLU CG 1 1
1 554 1 1 35 GLU H H 24.137 2.489 -1.886 1.00 . A A . 35 GLU H 1 1
1 555 1 1 35 GLU HA H 26.307 3.695 -3.193 1.00 . A A . 35 GLU HA 1 1
1 556 1 1 35 GLU HB2 H 24.576 4.366 -0.876 1.00 . A A . 35 GLU HB2 1 1
1 557 1 1 35 GLU HB3 H 26.106 5.224 -0.995 1.00 . A A . 35 GLU HB3 1 1
1 558 1 1 35 GLU HG2 H 24.613 5.119 -3.502 1.00 . A A . 35 GLU HG2 1 1
1 559 1 1 35 GLU HG3 H 23.775 5.962 -2.200 1.00 . A A . 35 GLU HG3 1 1
1 560 1 1 35 GLU N N 25.031 2.363 -2.268 1.00 . A A . 35 GLU N 1 1
1 561 1 1 35 GLU O O 28.359 3.290 -1.783 1.00 . A A . 35 GLU O 1 1
1 562 1 1 35 GLU OE1 O 26.805 6.701 -3.085 1.00 . A A . 35 GLU OE1 1 1
1 563 1 1 35 GLU OE2 O 25.065 7.993 -2.721 1.00 . A A . 35 GLU OE2 1 1
1 564 1 1 36 NH2 HN1 H 26.064 2.217 0.010 1.00 . A A . 36 NH2 HN1 1 1
1 565 1 1 36 NH2 HN2 H 27.765 2.104 0.289 1.00 . A A . 36 NH2 HN2 1 1
1 566 1 1 36 NH2 N N 26.994 2.386 -0.246 1.00 . A A . 36 NH2 N 1 1
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