NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373089 |
1doq   |
4583 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 549 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1doq
# This FRED archive file contains, for PDB entry <1doq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1doq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1doq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7775.75
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 $RNA_POLYMERASE_ALPHA_SUBUNIT A . 1 1
stop_
save_
save_RNA_POLYMERASE_ALPHA_SUBUNIT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA POLYMERASE ALPHA SUBUNIT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EQEEELDLPLEELGLSTRVLHSLKEEGIESVRALLALNLKDLKNIPGIGERSLEEIKEALEKKGFTLKE
_Entity.Number_of_monomers 69
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 GLU . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 SER . 1 1
17 THR . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 SER . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 SER . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 ASN . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 ILE . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 SER . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 THR . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 GLU . 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
GLU 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
ASN 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
ILE 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
GLU 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 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 . . . 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 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 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 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 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 . . . 1 1
421 1 . . . 1 1
422 1 . . . 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 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 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 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 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 GLU HA . 17 . HA 1 1
1 1 2 1 1 2 GLN H . 18 . HN 1 1
2 1 1 1 1 1 GLU QB . 17 . HB# 1 1
2 1 2 1 1 2 GLN H . 18 . HN 1 1
3 1 1 1 1 1 GLU QB . 17 . HB# 1 1
3 1 2 1 1 3 GLU H . 19 . HN 1 1
4 1 1 1 1 2 GLN HA . 18 . HA 1 1
4 1 2 1 1 3 GLU H . 19 . HN 1 1
5 1 1 1 1 3 GLU HA . 19 . HA 1 1
5 1 2 1 1 6 LEU H . 22 . HN 1 1
6 1 1 1 1 4 GLU H . 20 . HN 1 1
6 1 2 1 1 4 GLU HA . 20 . HA 1 1
7 1 1 1 1 4 GLU H . 20 . HN 1 1
7 1 2 1 1 4 GLU QB . 20 . HB# 1 1
8 1 1 1 1 4 GLU H . 20 . HN 1 1
8 1 2 1 1 4 GLU QG . 20 . HG# 1 1
9 1 1 1 1 5 GLU H . 21 . HN 1 1
9 1 2 1 1 6 LEU H . 22 . HN 1 1
10 1 1 1 1 6 LEU HA . 22 . HA 1 1
10 1 2 1 1 7 ASP H . 23 . HN 1 1
11 1 1 1 1 6 LEU H . 22 . HN 1 1
11 1 2 1 1 6 LEU QB . 22 . HB# 1 1
12 1 1 1 1 6 LEU QB . 22 . HB# 1 1
12 1 2 1 1 7 ASP H . 23 . HN 1 1
13 1 1 1 1 7 ASP HA . 23 . HA 1 1
13 1 2 1 1 8 LEU H . 24 . HN 1 1
14 1 1 1 1 7 ASP HA . 23 . HA 1 1
14 1 2 1 1 31 VAL H . 47 . HN 1 1
15 1 1 1 1 7 ASP HA . 23 . HA 1 1
15 1 2 1 1 32 ARG H . 48 . HN 1 1
16 1 1 1 1 7 ASP H . 23 . HN 1 1
16 1 2 1 1 7 ASP QB . 23 . HB# 1 1
17 1 1 1 1 7 ASP QB . 23 . HB# 1 1
17 1 2 1 1 8 LEU H . 24 . HN 1 1
18 1 1 1 1 7 ASP H . 23 . HN 1 1
18 1 2 1 1 8 LEU H . 24 . HN 1 1
19 1 1 1 1 8 LEU HA . 24 . HA 1 1
19 1 2 1 1 31 VAL H . 47 . HN 1 1
20 1 1 1 1 8 LEU H . 24 . HN 1 1
20 1 2 1 1 8 LEU QB . 24 . HB# 1 1
21 1 1 1 1 8 LEU QB . 24 . HB# 1 1
21 1 2 1 1 31 VAL H . 47 . HN 1 1
22 1 1 1 1 8 LEU H . 24 . HN 1 1
22 1 2 1 1 8 LEU MD2 . 24 . HD2# 1 1
23 1 1 1 1 8 LEU MD2 . 24 . HD2# 1 1
23 1 2 1 1 12 GLU H . 28 . HN 1 1
24 1 1 1 1 8 LEU H . 24 . HN 1 1
24 1 2 1 1 31 VAL HB . 47 . HB 1 1
25 1 1 1 1 8 LEU H . 24 . HN 1 1
25 1 2 1 1 31 VAL MG1 . 47 . HG1# 1 1
26 1 1 1 1 8 LEU H . 24 . HN 1 1
26 1 2 1 1 31 VAL H . 47 . HN 1 1
27 1 1 1 1 9 PRO HA . 25 . HA 1 1
27 1 2 1 1 10 LEU H . 26 . HN 1 1
28 1 1 1 1 9 PRO HA . 25 . HA 1 1
28 1 2 1 1 11 GLU H . 27 . HN 1 1
29 1 1 1 1 9 PRO QB . 25 . HB# 1 1
29 1 2 1 1 10 LEU H . 26 . HN 1 1
30 1 1 1 1 10 LEU HA . 26 . HA 1 1
30 1 2 1 1 11 GLU H . 27 . HN 1 1
31 1 1 1 1 10 LEU HA . 26 . HA 1 1
31 1 2 1 1 12 GLU H . 28 . HN 1 1
32 1 1 1 1 10 LEU HA . 26 . HA 1 1
32 1 2 1 1 13 LEU H . 29 . HN 1 1
33 1 1 1 1 10 LEU HA . 26 . HA 1 1
33 1 2 1 1 31 VAL H . 47 . HN 1 1
34 1 1 1 1 10 LEU QB . 26 . HB# 1 1
34 1 2 1 1 24 LYS H . 40 . HN 1 1
35 1 1 1 1 10 LEU H . 26 . HN 1 1
35 1 2 1 1 10 LEU MD1 . 26 . HD1# 1 1
36 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
36 1 2 1 1 24 LYS H . 40 . HN 1 1
37 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
37 1 2 1 1 29 GLU H . 45 . HN 1 1
38 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
38 1 2 1 1 30 SER H . 46 . HN 1 1
39 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
39 1 2 1 1 33 ALA H . 49 . HN 1 1
40 1 1 1 1 10 LEU MD2 . 26 . HD2# 1 1
40 1 2 1 1 31 VAL H . 47 . HN 1 1
41 1 1 1 1 10 LEU H . 26 . HN 1 1
41 1 2 1 1 10 LEU HG . 26 . HG 1 1
42 1 1 1 1 10 LEU HG . 26 . HG 1 1
42 1 2 1 1 30 SER H . 46 . HN 1 1
43 1 1 1 1 10 LEU HG . 26 . HG 1 1
43 1 2 1 1 31 VAL H . 47 . HN 1 1
44 1 1 1 1 10 LEU H . 26 . HN 1 1
44 1 2 1 1 11 GLU H . 27 . HN 1 1
45 1 1 1 1 10 LEU H . 26 . HN 1 1
45 1 2 1 1 29 GLU QG . 45 . HG# 1 1
46 1 1 1 1 10 LEU H . 26 . HN 1 1
46 1 2 1 1 30 SER HA . 46 . HA 1 1
47 1 1 1 1 11 GLU H . 27 . HN 1 1
47 1 2 1 1 11 GLU HA . 27 . HA 1 1
48 1 1 1 1 11 GLU HA . 27 . HA 1 1
48 1 2 1 1 12 GLU H . 28 . HN 1 1
49 1 1 1 1 11 GLU H . 27 . HN 1 1
49 1 2 1 1 11 GLU QB . 27 . HB# 1 1
50 1 1 1 1 11 GLU QB . 27 . HB# 1 1
50 1 2 1 1 12 GLU H . 28 . HN 1 1
51 1 1 1 1 11 GLU H . 27 . HN 1 1
51 1 2 1 1 11 GLU QG . 27 . HG# 1 1
52 1 1 1 1 11 GLU QG . 27 . HG# 1 1
52 1 2 1 1 12 GLU H . 28 . HN 1 1
53 1 1 1 1 11 GLU H . 27 . HN 1 1
53 1 2 1 1 12 GLU H . 28 . HN 1 1
54 1 1 1 1 11 GLU H . 27 . HN 1 1
54 1 2 1 1 20 LEU MD2 . 36 . HD2# 1 1
55 1 1 1 1 11 GLU H . 27 . HN 1 1
55 1 2 1 1 23 LEU QB . 39 . HB# 1 1
56 1 1 1 1 12 GLU H . 28 . HN 1 1
56 1 2 1 1 12 GLU QB . 28 . HB# 1 1
57 1 1 1 1 12 GLU QB . 28 . HB# 1 1
57 1 2 1 1 13 LEU H . 29 . HN 1 1
58 1 1 1 1 13 LEU HA . 29 . HA 1 1
58 1 2 1 1 14 GLY H . 30 . HN 1 1
59 1 1 1 1 13 LEU QB . 29 . HB# 1 1
59 1 2 1 1 14 GLY H . 30 . HN 1 1
60 1 1 1 1 13 LEU QB . 29 . HB# 1 1
60 1 2 1 1 15 LEU H . 31 . HN 1 1
61 1 1 1 1 13 LEU H . 29 . HN 1 1
61 1 2 1 1 13 LEU MD2 . 29 . HD2# 1 1
62 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
62 1 2 1 1 14 GLY H . 30 . HN 1 1
63 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
63 1 2 1 1 31 VAL H . 47 . HN 1 1
64 1 1 1 1 14 GLY QA . 30 . HA# 1 1
64 1 2 1 1 15 LEU H . 31 . HN 1 1
65 1 1 1 1 14 GLY H . 30 . HN 1 1
65 1 2 1 1 15 LEU H . 31 . HN 1 1
66 1 1 1 1 15 LEU QB . 31 . HB# 1 1
66 1 2 1 1 16 SER H . 32 . HN 1 1
67 1 1 1 1 15 LEU H . 31 . HN 1 1
67 1 2 1 1 15 LEU MD1 . 31 . HD1# 1 1
68 1 1 1 1 15 LEU MD1 . 31 . HD1# 1 1
68 1 2 1 1 16 SER H . 32 . HN 1 1
69 1 1 1 1 15 LEU MD2 . 31 . HD2# 1 1
69 1 2 1 1 58 GLU H . 74 . HN 1 1
70 1 1 1 1 15 LEU MD2 . 31 . HD2# 1 1
70 1 2 1 1 59 ALA H . 75 . HN 1 1
71 1 1 1 1 15 LEU H . 31 . HN 1 1
71 1 2 1 1 16 SER H . 32 . HN 1 1
72 1 1 1 1 16 SER H . 32 . HN 1 1
72 1 2 1 1 16 SER HA . 32 . HA 1 1
73 1 1 1 1 16 SER QB . 32 . HB# 1 1
73 1 2 1 1 17 THR H . 33 . HN 1 1
74 1 1 1 1 16 SER H . 32 . HN 1 1
74 1 2 1 1 17 THR H . 33 . HN 1 1
75 1 1 1 1 16 SER H . 32 . HN 1 1
75 1 2 1 1 19 VAL HB . 35 . HB 1 1
76 1 1 1 1 17 THR HA . 33 . HA 1 1
76 1 2 1 1 19 VAL H . 35 . HN 1 1
77 1 1 1 1 17 THR HB . 33 . HB 1 1
77 1 2 1 1 18 ARG H . 34 . HN 1 1
78 1 1 1 1 17 THR MG . 33 . HG2# 1 1
78 1 2 1 1 18 ARG H . 34 . HN 1 1
79 1 1 1 1 17 THR MG . 33 . HG2# 1 1
79 1 2 1 1 21 HIS H . 37 . HN 1 1
80 1 1 1 1 18 ARG HA . 34 . HA 1 1
80 1 2 1 1 19 VAL H . 35 . HN 1 1
81 1 1 1 1 18 ARG H . 34 . HN 1 1
81 1 2 1 1 18 ARG QG . 34 . HG# 1 1
82 1 1 1 1 18 ARG H . 34 . HN 1 1
82 1 2 1 1 19 VAL H . 35 . HN 1 1
83 1 1 1 1 19 VAL HA . 35 . HA 1 1
83 1 2 1 1 20 LEU H . 36 . HN 1 1
84 1 1 1 1 19 VAL HA . 35 . HA 1 1
84 1 2 1 1 22 SER H . 38 . HN 1 1
85 1 1 1 1 19 VAL H . 35 . HN 1 1
85 1 2 1 1 19 VAL HB . 35 . HB 1 1
86 1 1 1 1 19 VAL HB . 35 . HB 1 1
86 1 2 1 1 20 LEU H . 36 . HN 1 1
87 1 1 1 1 19 VAL H . 35 . HN 1 1
87 1 2 1 1 20 LEU H . 36 . HN 1 1
88 1 1 1 1 19 VAL H . 35 . HN 1 1
88 1 2 1 1 21 HIS H . 37 . HN 1 1
89 1 1 1 1 20 LEU H . 36 . HN 1 1
89 1 2 1 1 20 LEU HA . 36 . HA 1 1
90 1 1 1 1 20 LEU HA . 36 . HA 1 1
90 1 2 1 1 21 HIS H . 37 . HN 1 1
91 1 1 1 1 20 LEU QB . 36 . HB# 1 1
91 1 2 1 1 21 HIS H . 37 . HN 1 1
92 1 1 1 1 20 LEU H . 36 . HN 1 1
92 1 2 1 1 20 LEU MD1 . 36 . HD1# 1 1
93 1 1 1 1 20 LEU MD2 . 36 . HD2# 1 1
93 1 2 1 1 21 HIS H . 37 . HN 1 1
94 1 1 1 1 20 LEU H . 36 . HN 1 1
94 1 2 1 1 22 SER H . 38 . HN 1 1
95 1 1 1 1 21 HIS H . 37 . HN 1 1
95 1 2 1 1 21 HIS QB . 37 . HB# 1 1
96 1 1 1 1 21 HIS QB . 37 . HB# 1 1
96 1 2 1 1 22 SER H . 38 . HN 1 1
97 1 1 1 1 21 HIS H . 37 . HN 1 1
97 1 2 1 1 22 SER H . 38 . HN 1 1
98 1 1 1 1 22 SER HA . 38 . HA 1 1
98 1 2 1 1 25 GLU H . 41 . HN 1 1
99 1 1 1 1 22 SER HA . 38 . HA 1 1
99 1 2 1 1 26 GLU H . 42 . HN 1 1
100 1 1 1 1 22 SER H . 38 . HN 1 1
100 1 2 1 1 22 SER QB . 38 . HB# 1 1
101 1 1 1 1 22 SER QB . 38 . HB# 1 1
101 1 2 1 1 48 ILE H . 64 . HN 1 1
102 1 1 1 1 22 SER H . 38 . HN 1 1
102 1 2 1 1 23 LEU MD2 . 39 . HD2# 1 1
103 1 1 1 1 23 LEU H . 39 . HN 1 1
103 1 2 1 1 23 LEU HA . 39 . HA 1 1
104 1 1 1 1 23 LEU HA . 39 . HA 1 1
104 1 2 1 1 26 GLU H . 42 . HN 1 1
105 1 1 1 1 23 LEU H . 39 . HN 1 1
105 1 2 1 1 23 LEU QB . 39 . HB# 1 1
106 1 1 1 1 23 LEU H . 39 . HN 1 1
106 1 2 1 1 23 LEU MD1 . 39 . HD1# 1 1
107 1 1 1 1 23 LEU H . 39 . HN 1 1
107 1 2 1 1 24 LYS H . 40 . HN 1 1
108 1 1 1 1 24 LYS H . 40 . HN 1 1
108 1 2 1 1 24 LYS QB . 40 . HB# 1 1
109 1 1 1 1 24 LYS QB . 40 . HB# 1 1
109 1 2 1 1 25 GLU H . 41 . HN 1 1
110 1 1 1 1 24 LYS QG . 40 . HG# 1 1
110 1 2 1 1 25 GLU H . 41 . HN 1 1
111 1 1 1 1 24 LYS H . 40 . HN 1 1
111 1 2 1 1 25 GLU H . 41 . HN 1 1
112 1 1 1 1 25 GLU H . 41 . HN 1 1
112 1 2 1 1 25 GLU HA . 41 . HA 1 1
113 1 1 1 1 25 GLU H . 41 . HN 1 1
113 1 2 1 1 25 GLU QB . 41 . HB# 1 1
114 1 1 1 1 25 GLU H . 41 . HN 1 1
114 1 2 1 1 26 GLU H . 42 . HN 1 1
115 1 1 1 1 25 GLU H . 41 . HN 1 1
115 1 2 1 1 27 GLY H . 43 . HN 1 1
116 1 1 1 1 26 GLU HA . 42 . HA 1 1
116 1 2 1 1 27 GLY H . 43 . HN 1 1
117 1 1 1 1 26 GLU H . 42 . HN 1 1
117 1 2 1 1 26 GLU QB . 42 . HB# 1 1
118 1 1 1 1 26 GLU QB . 42 . HB# 1 1
118 1 2 1 1 27 GLY H . 43 . HN 1 1
119 1 1 1 1 26 GLU H . 42 . HN 1 1
119 1 2 1 1 27 GLY QA . 43 . HA# 1 1
120 1 1 1 1 26 GLU H . 42 . HN 1 1
120 1 2 1 1 27 GLY H . 43 . HN 1 1
121 1 1 1 1 26 GLU H . 42 . HN 1 1
121 1 2 1 1 28 ILE MG . 44 . HG2# 1 1
122 1 1 1 1 26 GLU H . 42 . HN 1 1
122 1 2 1 1 28 ILE H . 44 . HN 1 1
123 1 1 1 1 27 GLY QA . 43 . HA# 1 1
123 1 2 1 1 28 ILE H . 44 . HN 1 1
124 1 1 1 1 27 GLY H . 43 . HN 1 1
124 1 2 1 1 28 ILE HA . 44 . HA 1 1
125 1 1 1 1 28 ILE H . 44 . HN 1 1
125 1 2 1 1 28 ILE HA . 44 . HA 1 1
126 1 1 1 1 28 ILE HA . 44 . HA 1 1
126 1 2 1 1 29 GLU H . 45 . HN 1 1
127 1 1 1 1 28 ILE HA . 44 . HA 1 1
127 1 2 1 1 30 SER H . 46 . HN 1 1
128 1 1 1 1 28 ILE H . 44 . HN 1 1
128 1 2 1 1 28 ILE HB . 44 . HB 1 1
129 1 1 1 1 28 ILE H . 44 . HN 1 1
129 1 2 1 1 29 GLU H . 45 . HN 1 1
130 1 1 1 1 28 ILE H . 44 . HN 1 1
130 1 2 1 1 33 ALA MB . 49 . HB# 1 1
131 1 1 1 1 29 GLU HA . 45 . HA 1 1
131 1 2 1 1 30 SER H . 46 . HN 1 1
132 1 1 1 1 29 GLU QB . 45 . HB# 1 1
132 1 2 1 1 30 SER H . 46 . HN 1 1
133 1 1 1 1 29 GLU H . 45 . HN 1 1
133 1 2 1 1 30 SER H . 46 . HN 1 1
134 1 1 1 1 29 GLU H . 45 . HN 1 1
134 1 2 1 1 33 ALA MB . 49 . HB# 1 1
135 1 1 1 1 30 SER HA . 46 . HA 1 1
135 1 2 1 1 31 VAL H . 47 . HN 1 1
136 1 1 1 1 30 SER HA . 46 . HA 1 1
136 1 2 1 1 32 ARG H . 48 . HN 1 1
137 1 1 1 1 30 SER QB . 46 . HB# 1 1
137 1 2 1 1 31 VAL H . 47 . HN 1 1
138 1 1 1 1 30 SER QB . 46 . HB# 1 1
138 1 2 1 1 32 ARG H . 48 . HN 1 1
139 1 1 1 1 30 SER H . 46 . HN 1 1
139 1 2 1 1 33 ALA MB . 49 . HB# 1 1
140 1 1 1 1 31 VAL HA . 47 . HA 1 1
140 1 2 1 1 32 ARG H . 48 . HN 1 1
141 1 1 1 1 31 VAL HA . 47 . HA 1 1
141 1 2 1 1 33 ALA H . 49 . HN 1 1
142 1 1 1 1 31 VAL HA . 47 . HA 1 1
142 1 2 1 1 34 LEU H . 50 . HN 1 1
143 1 1 1 1 31 VAL HA . 47 . HA 1 1
143 1 2 1 1 35 LEU H . 51 . HN 1 1
144 1 1 1 1 31 VAL H . 47 . HN 1 1
144 1 2 1 1 31 VAL HB . 47 . HB 1 1
145 1 1 1 1 31 VAL HB . 47 . HB 1 1
145 1 2 1 1 32 ARG H . 48 . HN 1 1
146 1 1 1 1 31 VAL MG1 . 47 . HG1# 1 1
146 1 2 1 1 32 ARG H . 48 . HN 1 1
147 1 1 1 1 31 VAL H . 47 . HN 1 1
147 1 2 1 1 32 ARG QB . 48 . HB# 1 1
148 1 1 1 1 31 VAL H . 47 . HN 1 1
148 1 2 1 1 34 LEU H . 50 . HN 1 1
149 1 1 1 1 32 ARG HA . 48 . HA 1 1
149 1 2 1 1 33 ALA H . 49 . HN 1 1
150 1 1 1 1 32 ARG HA . 48 . HA 1 1
150 1 2 1 1 34 LEU H . 50 . HN 1 1
151 1 1 1 1 32 ARG HA . 48 . HA 1 1
151 1 2 1 1 35 LEU H . 51 . HN 1 1
152 1 1 1 1 32 ARG H . 48 . HN 1 1
152 1 2 1 1 32 ARG QB . 48 . HB# 1 1
153 1 1 1 1 32 ARG QB . 48 . HB# 1 1
153 1 2 1 1 33 ALA H . 49 . HN 1 1
154 1 1 1 1 32 ARG H . 48 . HN 1 1
154 1 2 1 1 32 ARG QD . 48 . HD# 1 1
155 1 1 1 1 32 ARG H . 48 . HN 1 1
155 1 2 1 1 33 ALA H . 49 . HN 1 1
156 1 1 1 1 32 ARG H . 48 . HN 1 1
156 1 2 1 1 34 LEU H . 50 . HN 1 1
157 1 1 1 1 33 ALA H . 49 . HN 1 1
157 1 2 1 1 33 ALA HA . 49 . HA 1 1
158 1 1 1 1 33 ALA HA . 49 . HA 1 1
158 1 2 1 1 36 ALA H . 52 . HN 1 1
159 1 1 1 1 33 ALA H . 49 . HN 1 1
159 1 2 1 1 33 ALA MB . 49 . HB# 1 1
160 1 1 1 1 33 ALA MB . 49 . HB# 1 1
160 1 2 1 1 34 LEU H . 50 . HN 1 1
161 1 1 1 1 33 ALA H . 49 . HN 1 1
161 1 2 1 1 35 LEU H . 51 . HN 1 1
162 1 1 1 1 34 LEU QB . 50 . HB# 1 1
162 1 2 1 1 35 LEU H . 51 . HN 1 1
163 1 1 1 1 34 LEU MD1 . 50 . HD1# 1 1
163 1 2 1 1 36 ALA H . 52 . HN 1 1
164 1 1 1 1 34 LEU H . 50 . HN 1 1
164 1 2 1 1 34 LEU MD2 . 50 . HD2# 1 1
165 1 1 1 1 34 LEU H . 50 . HN 1 1
165 1 2 1 1 35 LEU H . 51 . HN 1 1
166 1 1 1 1 35 LEU H . 51 . HN 1 1
166 1 2 1 1 35 LEU QB . 51 . HB# 1 1
167 1 1 1 1 35 LEU H . 51 . HN 1 1
167 1 2 1 1 35 LEU MD2 . 51 . HD2# 1 1
168 1 1 1 1 35 LEU MD2 . 51 . HD2# 1 1
168 1 2 1 1 66 THR H . 82 . HN 1 1
169 1 1 1 1 35 LEU H . 51 . HN 1 1
169 1 2 1 1 36 ALA H . 52 . HN 1 1
170 1 1 1 1 36 ALA H . 52 . HN 1 1
170 1 2 1 1 37 LEU HG . 53 . HG 1 1
171 1 1 1 1 36 ALA H . 52 . HN 1 1
171 1 2 1 1 37 LEU H . 53 . HN 1 1
172 1 1 1 1 37 LEU HA . 53 . HA 1 1
172 1 2 1 1 38 ASN H . 54 . HN 1 1
173 1 1 1 1 37 LEU H . 53 . HN 1 1
173 1 2 1 1 37 LEU QB . 53 . HB# 1 1
174 1 1 1 1 37 LEU QB . 53 . HB# 1 1
174 1 2 1 1 38 ASN H . 54 . HN 1 1
175 1 1 1 1 37 LEU MD2 . 53 . HD2# 1 1
175 1 2 1 1 38 ASN H . 54 . HN 1 1
176 1 1 1 1 37 LEU H . 53 . HN 1 1
176 1 2 1 1 38 ASN H . 54 . HN 1 1
177 1 1 1 1 38 ASN HA . 54 . HA 1 1
177 1 2 1 1 39 LEU H . 55 . HN 1 1
178 1 1 1 1 38 ASN HA . 54 . HA 1 1
178 1 2 1 1 40 LYS H . 56 . HN 1 1
179 1 1 1 1 38 ASN HA . 54 . HA 1 1
179 1 2 1 1 68 LYS H . 84 . HN 1 1
180 1 1 1 1 38 ASN H . 54 . HN 1 1
180 1 2 1 1 38 ASN QB . 54 . HB# 1 1
181 1 1 1 1 38 ASN QB . 54 . HB# 1 1
181 1 2 1 1 39 LEU H . 55 . HN 1 1
182 1 1 1 1 38 ASN QB . 54 . HB# 1 1
182 1 2 1 1 40 LYS H . 56 . HN 1 1
183 1 1 1 1 38 ASN H . 54 . HN 1 1
183 1 2 1 1 39 LEU H . 55 . HN 1 1
184 1 1 1 1 38 ASN H . 54 . HN 1 1
184 1 2 1 1 41 ASP H . 57 . HN 1 1
185 1 1 1 1 38 ASN H . 54 . HN 1 1
185 1 2 1 1 42 LEU H . 58 . HN 1 1
186 1 1 1 1 39 LEU H . 55 . HN 1 1
186 1 2 1 1 39 LEU HA . 55 . HA 1 1
187 1 1 1 1 39 LEU H . 55 . HN 1 1
187 1 2 1 1 39 LEU MD1 . 55 . HD1# 1 1
188 1 1 1 1 39 LEU MD1 . 55 . HD1# 1 1
188 1 2 1 1 40 LYS H . 56 . HN 1 1
189 1 1 1 1 39 LEU H . 55 . HN 1 1
189 1 2 1 1 39 LEU HG . 55 . HG 1 1
190 1 1 1 1 39 LEU H . 55 . HN 1 1
190 1 2 1 1 40 LYS H . 56 . HN 1 1
191 1 1 1 1 40 LYS H . 56 . HN 1 1
191 1 2 1 1 40 LYS QB . 56 . HB# 1 1
192 1 1 1 1 40 LYS H . 56 . HN 1 1
192 1 2 1 1 41 ASP H . 57 . HN 1 1
193 1 1 1 1 41 ASP HA . 57 . HA 1 1
193 1 2 1 1 42 LEU H . 58 . HN 1 1
194 1 1 1 1 41 ASP HA . 57 . HA 1 1
194 1 2 1 1 44 ASN H . 60 . HN 1 1
195 1 1 1 1 41 ASP H . 57 . HN 1 1
195 1 2 1 1 41 ASP QB . 57 . HB# 1 1
196 1 1 1 1 41 ASP QB . 57 . HB# 1 1
196 1 2 1 1 42 LEU H . 58 . HN 1 1
197 1 1 1 1 41 ASP QB . 57 . HB# 1 1
197 1 2 1 1 43 LYS H . 59 . HN 1 1
198 1 1 1 1 41 ASP H . 57 . HN 1 1
198 1 2 1 1 42 LEU QB . 58 . HB# 1 1
199 1 1 1 1 41 ASP H . 57 . HN 1 1
199 1 2 1 1 42 LEU MD1 . 58 . HD1# 1 1
200 1 1 1 1 41 ASP H . 57 . HN 1 1
200 1 2 1 1 42 LEU H . 58 . HN 1 1
201 1 1 1 1 42 LEU HA . 58 . HA 1 1
201 1 2 1 1 45 ILE H . 61 . HN 1 1
202 1 1 1 1 42 LEU QB . 58 . HB# 1 1
202 1 2 1 1 43 LYS H . 59 . HN 1 1
203 1 1 1 1 42 LEU MD1 . 58 . HD1# 1 1
203 1 2 1 1 43 LYS H . 59 . HN 1 1
204 1 1 1 1 42 LEU H . 58 . HN 1 1
204 1 2 1 1 43 LYS H . 59 . HN 1 1
205 1 1 1 1 42 LEU H . 58 . HN 1 1
205 1 2 1 1 44 ASN H . 60 . HN 1 1
206 1 1 1 1 43 LYS H . 59 . HN 1 1
206 1 2 1 1 43 LYS HA . 59 . HA 1 1
207 1 1 1 1 43 LYS HA . 59 . HA 1 1
207 1 2 1 1 44 ASN H . 60 . HN 1 1
208 1 1 1 1 43 LYS H . 59 . HN 1 1
208 1 2 1 1 43 LYS QB . 59 . HB# 1 1
209 1 1 1 1 43 LYS QB . 59 . HB# 1 1
209 1 2 1 1 44 ASN H . 60 . HN 1 1
210 1 1 1 1 43 LYS H . 59 . HN 1 1
210 1 2 1 1 44 ASN H . 60 . HN 1 1
211 1 1 1 1 44 ASN HA . 60 . HA 1 1
211 1 2 1 1 45 ILE H . 61 . HN 1 1
212 1 1 1 1 44 ASN H . 60 . HN 1 1
212 1 2 1 1 44 ASN QB . 60 . HB# 1 1
213 1 1 1 1 44 ASN QB . 60 . HB# 1 1
213 1 2 1 1 45 ILE H . 61 . HN 1 1
214 1 1 1 1 44 ASN H . 60 . HN 1 1
214 1 2 1 1 45 ILE H . 61 . HN 1 1
215 1 1 1 1 44 ASN H . 60 . HN 1 1
215 1 2 1 1 48 ILE MG . 64 . HG2# 1 1
216 1 1 1 1 45 ILE HA . 61 . HA 1 1
216 1 2 1 1 47 GLY H . 63 . HN 1 1
217 1 1 1 1 45 ILE H . 61 . HN 1 1
217 1 2 1 1 45 ILE MD . 61 . HD# 1 1
218 1 1 1 1 45 ILE H . 61 . HN 1 1
218 1 2 1 1 45 ILE QG . 61 . HG1# 1 1
219 1 1 1 1 45 ILE H . 61 . HN 1 1
219 1 2 1 1 48 ILE HB . 64 . HB 1 1
220 1 1 1 1 45 ILE H . 61 . HN 1 1
220 1 2 1 1 48 ILE QG . 64 . HG1# 1 1
221 1 1 1 1 46 PRO QB . 62 . HB# 1 1
221 1 2 1 1 47 GLY H . 63 . HN 1 1
222 1 1 1 1 47 GLY QA . 63 . HA# 1 1
222 1 2 1 1 48 ILE H . 64 . HN 1 1
223 1 1 1 1 47 GLY H . 63 . HN 1 1
223 1 2 1 1 48 ILE MG . 64 . HG2# 1 1
224 1 1 1 1 47 GLY H . 63 . HN 1 1
224 1 2 1 1 48 ILE H . 64 . HN 1 1
225 1 1 1 1 48 ILE HA . 64 . HA 1 1
225 1 2 1 1 49 GLY H . 65 . HN 1 1
226 1 1 1 1 48 ILE H . 64 . HN 1 1
226 1 2 1 1 48 ILE HB . 64 . HB 1 1
227 1 1 1 1 48 ILE HB . 64 . HB 1 1
227 1 2 1 1 49 GLY H . 65 . HN 1 1
228 1 1 1 1 48 ILE H . 64 . HN 1 1
228 1 2 1 1 48 ILE QG . 64 . HG1# 1 1
229 1 1 1 1 48 ILE QG . 64 . HG1# 1 1
229 1 2 1 1 49 GLY H . 65 . HN 1 1
230 1 1 1 1 49 GLY QA . 65 . HA# 1 1
230 1 2 1 1 50 GLU H . 66 . HN 1 1
231 1 1 1 1 50 GLU HA . 66 . HA 1 1
231 1 2 1 1 52 SER H . 68 . HN 1 1
232 1 1 1 1 51 ARG HA . 67 . HA 1 1
232 1 2 1 1 54 GLU H . 70 . HN 1 1
233 1 1 1 1 51 ARG QB . 67 . HB# 1 1
233 1 2 1 1 52 SER H . 68 . HN 1 1
234 1 1 1 1 51 ARG QG . 67 . HG# 1 1
234 1 2 1 1 55 GLU H . 71 . HN 1 1
235 1 1 1 1 52 SER HA . 68 . HA 1 1
235 1 2 1 1 55 GLU H . 71 . HN 1 1
236 1 1 1 1 52 SER H . 68 . HN 1 1
236 1 2 1 1 53 LEU H . 69 . HN 1 1
237 1 1 1 1 54 GLU H . 70 . HN 1 1
237 1 2 1 1 54 GLU HA . 70 . HA 1 1
238 1 1 1 1 54 GLU HA . 70 . HA 1 1
238 1 2 1 1 57 LYS H . 73 . HN 1 1
239 1 1 1 1 54 GLU H . 70 . HN 1 1
239 1 2 1 1 54 GLU QB . 70 . HB# 1 1
240 1 1 1 1 54 GLU H . 70 . HN 1 1
240 1 2 1 1 54 GLU QG . 70 . HG# 1 1
241 1 1 1 1 55 GLU H . 71 . HN 1 1
241 1 2 1 1 55 GLU HA . 71 . HA 1 1
242 1 1 1 1 55 GLU H . 71 . HN 1 1
242 1 2 1 1 55 GLU QB . 71 . HB# 1 1
243 1 1 1 1 55 GLU QB . 71 . HB# 1 1
243 1 2 1 1 56 ILE H . 72 . HN 1 1
244 1 1 1 1 55 GLU H . 71 . HN 1 1
244 1 2 1 1 56 ILE H . 72 . HN 1 1
245 1 1 1 1 56 ILE HA . 72 . HA 1 1
245 1 2 1 1 57 LYS H . 73 . HN 1 1
246 1 1 1 1 56 ILE HA . 72 . HA 1 1
246 1 2 1 1 59 ALA H . 75 . HN 1 1
247 1 1 1 1 56 ILE H . 72 . HN 1 1
247 1 2 1 1 56 ILE HB . 72 . HB 1 1
248 1 1 1 1 56 ILE HB . 72 . HB 1 1
248 1 2 1 1 57 LYS H . 73 . HN 1 1
249 1 1 1 1 56 ILE H . 72 . HN 1 1
249 1 2 1 1 56 ILE QG . 72 . HG1# 1 1
250 1 1 1 1 56 ILE QG . 72 . HG1# 1 1
250 1 2 1 1 57 LYS H . 73 . HN 1 1
251 1 1 1 1 56 ILE H . 72 . HN 1 1
251 1 2 1 1 57 LYS H . 73 . HN 1 1
252 1 1 1 1 57 LYS H . 73 . HN 1 1
252 1 2 1 1 57 LYS HA . 73 . HA 1 1
253 1 1 1 1 57 LYS HA . 73 . HA 1 1
253 1 2 1 1 58 GLU H . 74 . HN 1 1
254 1 1 1 1 57 LYS HA . 73 . HA 1 1
254 1 2 1 1 60 LEU H . 76 . HN 1 1
255 1 1 1 1 57 LYS HA . 73 . HA 1 1
255 1 2 1 1 61 GLU H . 77 . HN 1 1
256 1 1 1 1 57 LYS H . 73 . HN 1 1
256 1 2 1 1 57 LYS QG . 73 . HG# 1 1
257 1 1 1 1 57 LYS QG . 73 . HG# 1 1
257 1 2 1 1 61 GLU H . 77 . HN 1 1
258 1 1 1 1 58 GLU H . 74 . HN 1 1
258 1 2 1 1 58 GLU HA . 74 . HA 1 1
259 1 1 1 1 58 GLU HA . 74 . HA 1 1
259 1 2 1 1 61 GLU H . 77 . HN 1 1
260 1 1 1 1 58 GLU H . 74 . HN 1 1
260 1 2 1 1 58 GLU QG . 74 . HG# 1 1
261 1 1 1 1 58 GLU QG . 74 . HG# 1 1
261 1 2 1 1 59 ALA H . 75 . HN 1 1
262 1 1 1 1 58 GLU H . 74 . HN 1 1
262 1 2 1 1 59 ALA MB . 75 . HB# 1 1
263 1 1 1 1 59 ALA H . 75 . HN 1 1
263 1 2 1 1 59 ALA HA . 75 . HA 1 1
264 1 1 1 1 59 ALA MB . 75 . HB# 1 1
264 1 2 1 1 60 LEU H . 76 . HN 1 1
265 1 1 1 1 59 ALA H . 75 . HN 1 1
265 1 2 1 1 60 LEU H . 76 . HN 1 1
266 1 1 1 1 60 LEU H . 76 . HN 1 1
266 1 2 1 1 60 LEU QB . 76 . HB# 1 1
267 1 1 1 1 60 LEU MD1 . 76 . HD1# 1 1
267 1 2 1 1 61 GLU H . 77 . HN 1 1
268 1 1 1 1 60 LEU MD1 . 76 . HD1# 1 1
268 1 2 1 1 63 LYS H . 79 . HN 1 1
269 1 1 1 1 60 LEU H . 76 . HN 1 1
269 1 2 1 1 60 LEU MD2 . 76 . HD2# 1 1
270 1 1 1 1 61 GLU HA . 77 . HA 1 1
270 1 2 1 1 64 GLY H . 80 . HN 1 1
271 1 1 1 1 61 GLU H . 77 . HN 1 1
271 1 2 1 1 62 LYS H . 78 . HN 1 1
272 1 1 1 1 61 GLU H . 77 . HN 1 1
272 1 2 1 1 63 LYS H . 79 . HN 1 1
273 1 1 1 1 62 LYS H . 78 . HN 1 1
273 1 2 1 1 62 LYS HA . 78 . HA 1 1
274 1 1 1 1 62 LYS HA . 78 . HA 1 1
274 1 2 1 1 63 LYS H . 79 . HN 1 1
275 1 1 1 1 62 LYS HA . 78 . HA 1 1
275 1 2 1 1 64 GLY H . 80 . HN 1 1
276 1 1 1 1 62 LYS H . 78 . HN 1 1
276 1 2 1 1 62 LYS QB . 78 . HB# 1 1
277 1 1 1 1 62 LYS QB . 78 . HB# 1 1
277 1 2 1 1 63 LYS H . 79 . HN 1 1
278 1 1 1 1 62 LYS H . 78 . HN 1 1
278 1 2 1 1 63 LYS H . 79 . HN 1 1
279 1 1 1 1 63 LYS H . 79 . HN 1 1
279 1 2 1 1 63 LYS QB . 79 . HB# 1 1
280 1 1 1 1 63 LYS QB . 79 . HB# 1 1
280 1 2 1 1 64 GLY H . 80 . HN 1 1
281 1 1 1 1 63 LYS H . 79 . HN 1 1
281 1 2 1 1 64 GLY QA . 80 . HA# 1 1
282 1 1 1 1 63 LYS H . 79 . HN 1 1
282 1 2 1 1 64 GLY H . 80 . HN 1 1
283 1 1 1 1 64 GLY QA . 80 . HA# 1 1
283 1 2 1 1 65 PHE H . 81 . HN 1 1
284 1 1 1 1 64 GLY H . 80 . HN 1 1
284 1 2 1 1 65 PHE H . 81 . HN 1 1
285 1 1 1 1 65 PHE HA . 81 . HA 1 1
285 1 2 1 1 66 THR H . 82 . HN 1 1
286 1 1 1 1 65 PHE QB . 81 . HB# 1 1
286 1 2 1 1 66 THR H . 82 . HN 1 1
287 1 1 1 1 65 PHE H . 81 . HN 1 1
287 1 2 1 1 66 THR H . 82 . HN 1 1
288 1 1 1 1 66 THR HA . 82 . HA 1 1
288 1 2 1 1 68 LYS H . 84 . HN 1 1
289 1 1 1 1 66 THR HB . 82 . HB 1 1
289 1 2 1 1 67 LEU H . 83 . HN 1 1
290 1 1 1 1 66 THR MG . 82 . HG2# 1 1
290 1 2 1 1 67 LEU H . 83 . HN 1 1
291 1 1 1 1 66 THR H . 82 . HN 1 1
291 1 2 1 1 67 LEU H . 83 . HN 1 1
292 1 1 1 1 67 LEU H . 83 . HN 1 1
292 1 2 1 1 67 LEU HA . 83 . HA 1 1
293 1 1 1 1 67 LEU H . 83 . HN 1 1
293 1 2 1 1 67 LEU QB . 83 . HB# 1 1
294 1 1 1 1 67 LEU QB . 83 . HB# 1 1
294 1 2 1 1 68 LYS H . 84 . HN 1 1
295 1 1 1 1 67 LEU MD1 . 83 . HD1# 1 1
295 1 2 1 1 68 LYS H . 84 . HN 1 1
296 1 1 1 1 67 LEU H . 83 . HN 1 1
296 1 2 1 1 68 LYS H . 84 . HN 1 1
297 1 1 1 1 68 LYS HA . 84 . HA 1 1
297 1 2 1 1 69 GLU H . 85 . HN 1 1
298 1 1 1 1 68 LYS H . 84 . HN 1 1
298 1 2 1 1 68 LYS QB . 84 . HB# 1 1
299 1 1 1 1 68 LYS QB . 84 . HB# 1 1
299 1 2 1 1 69 GLU H . 85 . HN 1 1
300 1 1 1 1 68 LYS QG . 84 . HG# 1 1
300 1 2 1 1 69 GLU H . 85 . HN 1 1
301 1 1 1 1 68 LYS H . 84 . HN 1 1
301 1 2 1 1 69 GLU H . 85 . HN 1 1
302 1 1 1 1 1 GLU QG . 17 . HG# 1 1
302 1 2 1 1 4 GLU HA . 20 . HA 1 1
303 1 1 1 1 6 LEU HA . 22 . HA 1 1
303 1 2 1 1 31 VAL MG2 . 47 . HG2# 1 1
304 1 1 1 1 6 LEU MD1 . 22 . HD1# 1 1
304 1 2 1 1 32 ARG QB . 48 . HB# 1 1
305 1 1 1 1 6 LEU MD1 . 22 . HD1# 1 1
305 1 2 1 1 60 LEU HA . 76 . HA 1 1
306 1 1 1 1 6 LEU MD1 . 22 . HD1# 1 1
306 1 2 1 1 63 LYS QE . 79 . HE# 1 1
307 1 1 1 1 6 LEU MD2 . 22 . HD2# 1 1
307 1 2 1 1 32 ARG HA . 48 . HA 1 1
308 1 1 1 1 6 LEU MD2 . 22 . HD2# 1 1
308 1 2 1 1 32 ARG QB . 48 . HB# 1 1
309 1 1 1 1 6 LEU MD2 . 22 . HD2# 1 1
309 1 2 1 1 65 PHE QB . 81 . HB# 1 1
310 1 1 1 1 6 LEU HG . 22 . HG 1 1
310 1 2 1 1 7 ASP HA . 23 . HA 1 1
311 1 1 1 1 6 LEU HG . 22 . HG 1 1
311 1 2 1 1 32 ARG HA . 48 . HA 1 1
312 1 1 1 1 7 ASP HA . 23 . HA 1 1
312 1 2 1 1 30 SER QB . 46 . HB# 1 1
313 1 1 1 1 8 LEU HA . 24 . HA 1 1
313 1 2 1 1 9 PRO QD . 25 . HD# 1 1
314 1 1 1 1 8 LEU HA . 24 . HA 1 1
314 1 2 1 1 9 PRO QG . 25 . HG# 1 1
315 1 1 1 1 8 LEU QB . 24 . HB# 1 1
315 1 2 1 1 9 PRO QD . 25 . HD# 1 1
316 1 1 1 1 8 LEU QB . 24 . HB# 1 1
316 1 2 1 1 12 GLU QB . 28 . HB# 1 1
317 1 1 1 1 8 LEU MD1 . 24 . HD1# 1 1
317 1 2 1 1 9 PRO QD . 25 . HD# 1 1
318 1 1 1 1 8 LEU MD1 . 24 . HD1# 1 1
318 1 2 1 1 12 GLU QB . 28 . HB# 1 1
319 1 1 1 1 8 LEU HG . 24 . HG 1 1
319 1 2 1 1 12 GLU QB . 28 . HB# 1 1
320 1 1 1 1 9 PRO HA . 25 . HA 1 1
320 1 2 1 1 30 SER HA . 46 . HA 1 1
321 1 1 1 1 9 PRO HA . 25 . HA 1 1
321 1 2 1 1 30 SER QB . 46 . HB# 1 1
322 1 1 1 1 9 PRO QB . 25 . HB# 1 1
322 1 2 1 1 9 PRO QD . 25 . HD# 1 1
323 1 1 1 1 9 PRO QB . 25 . HB# 1 1
323 1 2 1 1 30 SER HA . 46 . HA 1 1
324 1 1 1 1 10 LEU HA . 26 . HA 1 1
324 1 2 1 1 31 VAL MG1 . 47 . HG1# 1 1
325 1 1 1 1 10 LEU QB . 26 . HB# 1 1
325 1 2 1 1 24 LYS HA . 40 . HA 1 1
326 1 1 1 1 10 LEU QB . 26 . HB# 1 1
326 1 2 1 1 29 GLU HA . 45 . HA 1 1
327 1 1 1 1 10 LEU QB . 26 . HB# 1 1
327 1 2 1 1 30 SER HA . 46 . HA 1 1
328 1 1 1 1 10 LEU QB . 26 . HB# 1 1
328 1 2 1 1 31 VAL MG1 . 47 . HG1# 1 1
329 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
329 1 2 1 1 20 LEU HA . 36 . HA 1 1
330 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
330 1 2 1 1 23 LEU QB . 39 . HB# 1 1
331 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
331 1 2 1 1 29 GLU HA . 45 . HA 1 1
332 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
332 1 2 1 1 30 SER HA . 46 . HA 1 1
333 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
333 1 2 1 1 31 VAL HA . 47 . HA 1 1
334 1 1 1 1 10 LEU MD1 . 26 . HD1# 1 1
334 1 2 1 1 56 ILE HA . 72 . HA 1 1
335 1 1 1 1 10 LEU MD2 . 26 . HD2# 1 1
335 1 2 1 1 30 SER HA . 46 . HA 1 1
336 1 1 1 1 10 LEU MD2 . 26 . HD2# 1 1
336 1 2 1 1 31 VAL HA . 47 . HA 1 1
337 1 1 1 1 10 LEU MD2 . 26 . HD2# 1 1
337 1 2 1 1 34 LEU QB . 50 . HB# 1 1
338 1 1 1 1 10 LEU HG . 26 . HG 1 1
338 1 2 1 1 19 VAL MG1 . 35 . HG1# 1 1
339 1 1 1 1 10 LEU HG . 26 . HG 1 1
339 1 2 1 1 29 GLU HA . 45 . HA 1 1
340 1 1 1 1 10 LEU HG . 26 . HG 1 1
340 1 2 1 1 30 SER HA . 46 . HA 1 1
341 1 1 1 1 11 GLU HA . 27 . HA 1 1
341 1 2 1 1 11 GLU QG . 27 . HG# 1 1
342 1 1 1 1 11 GLU QG . 27 . HG# 1 1
342 1 2 1 1 20 LEU MD1 . 36 . HD1# 1 1
343 1 1 1 1 11 GLU QG . 27 . HG# 1 1
343 1 2 1 1 20 LEU MD2 . 36 . HD2# 1 1
344 1 1 1 1 12 GLU HA . 28 . HA 1 1
344 1 2 1 1 20 LEU MD1 . 36 . HD1# 1 1
345 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
345 1 2 1 1 19 VAL MG1 . 35 . HG1# 1 1
346 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
346 1 2 1 1 31 VAL MG2 . 47 . HG2# 1 1
347 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
347 1 2 1 1 34 LEU QB . 50 . HB# 1 1
348 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
348 1 2 1 1 34 LEU HG . 50 . HG 1 1
349 1 1 1 1 13 LEU MD2 . 29 . HD2# 1 1
349 1 2 1 1 56 ILE HA . 72 . HA 1 1
350 1 1 1 1 15 LEU HA . 31 . HA 1 1
350 1 2 1 1 15 LEU MD2 . 31 . HD2# 1 1
351 1 1 1 1 15 LEU HA . 31 . HA 1 1
351 1 2 1 1 20 LEU MD1 . 36 . HD1# 1 1
352 1 1 1 1 15 LEU QB . 31 . HB# 1 1
352 1 2 1 1 19 VAL HB . 35 . HB 1 1
353 1 1 1 1 15 LEU MD2 . 31 . HD2# 1 1
353 1 2 1 1 55 GLU QG . 71 . HG# 1 1
354 1 1 1 1 15 LEU MD2 . 31 . HD2# 1 1
354 1 2 1 1 58 GLU QB . 74 . HB# 1 1
355 1 1 1 1 15 LEU MD2 . 31 . HD2# 1 1
355 1 2 1 1 62 LYS QE . 78 . HE# 1 1
356 1 1 1 1 15 LEU HG . 31 . HG 1 1
356 1 2 1 1 19 VAL MG1 . 35 . HG1# 1 1
357 1 1 1 1 16 SER QB . 32 . HB# 1 1
357 1 2 1 1 19 VAL MG1 . 35 . HG1# 1 1
358 1 1 1 1 16 SER QB . 32 . HB# 1 1
358 1 2 1 1 19 VAL MG2 . 35 . HG2# 1 1
359 1 1 1 1 17 THR HA . 33 . HA 1 1
359 1 2 1 1 17 THR HB . 33 . HB 1 1
360 1 1 1 1 17 THR HA . 33 . HA 1 1
360 1 2 1 1 19 VAL MG2 . 35 . HG2# 1 1
361 1 1 1 1 17 THR HA . 33 . HA 1 1
361 1 2 1 1 20 LEU QB . 36 . HB# 1 1
362 1 1 1 1 17 THR HA . 33 . HA 1 1
362 1 2 1 1 20 LEU MD2 . 36 . HD2# 1 1
363 1 1 1 1 17 THR HB . 33 . HB 1 1
363 1 2 1 1 20 LEU QB . 36 . HB# 1 1
364 1 1 1 1 17 THR MG . 33 . HG2# 1 1
364 1 2 1 1 20 LEU QB . 36 . HB# 1 1
365 1 1 1 1 17 THR MG . 33 . HG2# 1 1
365 1 2 1 1 20 LEU MD2 . 36 . HD2# 1 1
366 1 1 1 1 17 THR MG . 33 . HG2# 1 1
366 1 2 1 1 21 HIS QB . 37 . HB# 1 1
367 1 1 1 1 18 ARG HA . 34 . HA 1 1
367 1 2 1 1 20 LEU QB . 36 . HB# 1 1
368 1 1 1 1 18 ARG HA . 34 . HA 1 1
368 1 2 1 1 21 HIS QB . 37 . HB# 1 1
369 1 1 1 1 19 VAL HB . 35 . HB 1 1
369 1 2 1 1 34 LEU MD2 . 50 . HD2# 1 1
370 1 1 1 1 19 VAL MG1 . 35 . HG1# 1 1
370 1 2 1 1 23 LEU HA . 39 . HA 1 1
371 1 1 1 1 19 VAL MG1 . 35 . HG1# 1 1
371 1 2 1 1 23 LEU QB . 39 . HB# 1 1
372 1 1 1 1 19 VAL MG1 . 35 . HG1# 1 1
372 1 2 1 1 52 SER HA . 68 . HA 1 1
373 1 1 1 1 19 VAL MG1 . 35 . HG1# 1 1
373 1 2 1 1 52 SER QB . 68 . HB# 1 1
374 1 1 1 1 19 VAL MG2 . 35 . HG2# 1 1
374 1 2 1 1 48 ILE HA . 64 . HA 1 1
375 1 1 1 1 19 VAL MG2 . 35 . HG2# 1 1
375 1 2 1 1 52 SER HA . 68 . HA 1 1
376 1 1 1 1 19 VAL MG2 . 35 . HG2# 1 1
376 1 2 1 1 52 SER QB . 68 . HB# 1 1
377 1 1 1 1 20 LEU QB . 36 . HB# 1 1
377 1 2 1 1 20 LEU MD2 . 36 . HD2# 1 1
378 1 1 1 1 21 HIS HA . 37 . HA 1 1
378 1 2 1 1 24 LYS QB . 40 . HB# 1 1
379 1 1 1 1 22 SER QB . 38 . HB# 1 1
379 1 2 1 1 26 GLU HA . 42 . HA 1 1
380 1 1 1 1 23 LEU QB . 39 . HB# 1 1
380 1 2 1 1 37 LEU MD1 . 53 . HD1# 1 1
381 1 1 1 1 23 LEU MD2 . 39 . HD2# 1 1
381 1 2 1 1 34 LEU MD1 . 50 . HD1# 1 1
382 1 1 1 1 24 LYS HA . 40 . HA 1 1
382 1 2 1 1 24 LYS QG . 40 . HG# 1 1
383 1 1 1 1 24 LYS HA . 40 . HA 1 1
383 1 2 1 1 29 GLU HA . 45 . HA 1 1
384 1 1 1 1 24 LYS QG . 40 . HG# 1 1
384 1 2 1 1 29 GLU HA . 45 . HA 1 1
385 1 1 1 1 25 GLU HA . 41 . HA 1 1
385 1 2 1 1 26 GLU HA . 42 . HA 1 1
386 1 1 1 1 26 GLU QB . 42 . HB# 1 1
386 1 2 1 1 28 ILE QG . 44 . HG1# 1 1
387 1 1 1 1 26 GLU QB . 42 . HB# 1 1
387 1 2 1 1 45 ILE MG . 61 . HG2# 1 1
388 1 1 1 1 26 GLU QG . 42 . HG# 1 1
388 1 2 1 1 45 ILE MG . 61 . HG2# 1 1
389 1 1 1 1 28 ILE HA . 44 . HA 1 1
389 1 2 1 1 28 ILE MG . 44 . HG2# 1 1
390 1 1 1 1 28 ILE HA . 44 . HA 1 1
390 1 2 1 1 29 GLU QG . 45 . HG# 1 1
391 1 1 1 1 28 ILE HA . 44 . HA 1 1
391 1 2 1 1 33 ALA MB . 49 . HB# 1 1
392 1 1 1 1 28 ILE HB . 44 . HB 1 1
392 1 2 1 1 28 ILE MD . 44 . HD# 1 1
393 1 1 1 1 28 ILE MG . 44 . HG2# 1 1
393 1 2 1 1 33 ALA MB . 49 . HB# 1 1
394 1 1 1 1 28 ILE MG . 44 . HG2# 1 1
394 1 2 1 1 34 LEU HA . 50 . HA 1 1
395 1 1 1 1 28 ILE MG . 44 . HG2# 1 1
395 1 2 1 1 37 LEU HG . 53 . HG 1 1
396 1 1 1 1 29 GLU QG . 45 . HG# 1 1
396 1 2 1 1 33 ALA MB . 49 . HB# 1 1
397 1 1 1 1 30 SER HA . 46 . HA 1 1
397 1 2 1 1 31 VAL MG1 . 47 . HG1# 1 1
398 1 1 1 1 30 SER QB . 46 . HB# 1 1
398 1 2 1 1 33 ALA MB . 49 . HB# 1 1
399 1 1 1 1 31 VAL HA . 47 . HA 1 1
399 1 2 1 1 34 LEU QB . 50 . HB# 1 1
400 1 1 1 1 31 VAL HA . 47 . HA 1 1
400 1 2 1 1 60 LEU MD1 . 76 . HD1# 1 1
401 1 1 1 1 31 VAL MG1 . 47 . HG1# 1 1
401 1 2 1 1 32 ARG HA . 48 . HA 1 1
402 1 1 1 1 31 VAL MG1 . 47 . HG1# 1 1
402 1 2 1 1 35 LEU QB . 51 . HB# 1 1
403 1 1 1 1 31 VAL MG2 . 47 . HG2# 1 1
403 1 2 1 1 34 LEU QB . 50 . HB# 1 1
404 1 1 1 1 32 ARG HA . 48 . HA 1 1
404 1 2 1 1 35 LEU QB . 51 . HB# 1 1
405 1 1 1 1 32 ARG HA . 48 . HA 1 1
405 1 2 1 1 35 LEU MD2 . 51 . HD2# 1 1
406 1 1 1 1 33 ALA HA . 49 . HA 1 1
406 1 2 1 1 36 ALA MB . 52 . HB# 1 1
407 1 1 1 1 34 LEU HA . 50 . HA 1 1
407 1 2 1 1 37 LEU HG . 53 . HG 1 1
408 1 1 1 1 34 LEU QB . 50 . HB# 1 1
408 1 2 1 1 56 ILE QG . 72 . HG1# 1 1
409 1 1 1 1 34 LEU QB . 50 . HB# 1 1
409 1 2 1 1 56 ILE MG . 72 . HG2# 1 1
410 1 1 1 1 35 LEU HA . 51 . HA 1 1
410 1 2 1 1 35 LEU MD2 . 51 . HD2# 1 1
411 1 1 1 1 35 LEU MD2 . 51 . HD2# 1 1
411 1 2 1 1 65 PHE QB . 81 . HB# 1 1
412 1 1 1 1 37 LEU HA . 53 . HA 1 1
412 1 2 1 1 37 LEU MD2 . 53 . HD2# 1 1
413 1 1 1 1 37 LEU HA . 53 . HA 1 1
413 1 2 1 1 37 LEU HG . 53 . HG 1 1
414 1 1 1 1 37 LEU HA . 53 . HA 1 1
414 1 2 1 1 38 ASN HA . 54 . HA 1 1
415 1 1 1 1 38 ASN HA . 54 . HA 1 1
415 1 2 1 1 41 ASP QB . 57 . HB# 1 1
416 1 1 1 1 38 ASN HA . 54 . HA 1 1
416 1 2 1 1 67 LEU QB . 83 . HB# 1 1
417 1 1 1 1 38 ASN HA . 54 . HA 1 1
417 1 2 1 1 67 LEU MD1 . 83 . HD1# 1 1
418 1 1 1 1 38 ASN HA . 54 . HA 1 1
418 1 2 1 1 68 LYS QB . 84 . HB# 1 1
419 1 1 1 1 40 LYS HA . 56 . HA 1 1
419 1 2 1 1 40 LYS QE . 56 . HE# 1 1
420 1 1 1 1 41 ASP HA . 57 . HA 1 1
420 1 2 1 1 44 ASN QB . 60 . HB# 1 1
421 1 1 1 1 42 LEU HA . 58 . HA 1 1
421 1 2 1 1 42 LEU MD1 . 58 . HD1# 1 1
422 1 1 1 1 42 LEU HA . 58 . HA 1 1
422 1 2 1 1 45 ILE QG . 61 . HG1# 1 1
423 1 1 1 1 42 LEU QB . 58 . HB# 1 1
423 1 2 1 1 48 ILE MG . 64 . HG2# 1 1
424 1 1 1 1 42 LEU MD1 . 58 . HD1# 1 1
424 1 2 1 1 48 ILE HB . 64 . HB 1 1
425 1 1 1 1 43 LYS HA . 59 . HA 1 1
425 1 2 1 1 48 ILE HB . 64 . HB 1 1
426 1 1 1 1 45 ILE HA . 61 . HA 1 1
426 1 2 1 1 45 ILE QG . 61 . HG1# 1 1
427 1 1 1 1 45 ILE HA . 61 . HA 1 1
427 1 2 1 1 46 PRO QD . 62 . HD# 1 1
428 1 1 1 1 45 ILE HB . 61 . HB 1 1
428 1 2 1 1 48 ILE HB . 64 . HB 1 1
429 1 1 1 1 45 ILE HB . 61 . HB 1 1
429 1 2 1 1 48 ILE QG . 64 . HG1# 1 1
430 1 1 1 1 45 ILE MG . 61 . HG2# 1 1
430 1 2 1 1 46 PRO QD . 62 . HD# 1 1
431 1 1 1 1 46 PRO HA . 62 . HA 1 1
431 1 2 1 1 46 PRO QD . 62 . HD# 1 1
432 1 1 1 1 46 PRO HA . 62 . HA 1 1
432 1 2 1 1 46 PRO QG . 62 . HG# 1 1
433 1 1 1 1 48 ILE HA . 64 . HA 1 1
433 1 2 1 1 52 SER QB . 68 . HB# 1 1
434 1 1 1 1 48 ILE QG . 64 . HG1# 1 1
434 1 2 1 1 52 SER QB . 68 . HB# 1 1
435 1 1 1 1 48 ILE MG . 64 . HG2# 1 1
435 1 2 1 1 49 GLY QA . 65 . HA# 1 1
436 1 1 1 1 48 ILE MG . 64 . HG2# 1 1
436 1 2 1 1 52 SER HA . 68 . HA 1 1
437 1 1 1 1 48 ILE MG . 64 . HG2# 1 1
437 1 2 1 1 52 SER QB . 68 . HB# 1 1
438 1 1 1 1 50 GLU HA . 66 . HA 1 1
438 1 2 1 1 53 LEU MD1 . 69 . HD1# 1 1
439 1 1 1 1 51 ARG HA . 67 . HA 1 1
439 1 2 1 1 51 ARG QG . 67 . HG# 1 1
440 1 1 1 1 52 SER HA . 68 . HA 1 1
440 1 2 1 1 55 GLU QB . 71 . HB# 1 1
441 1 1 1 1 54 GLU HA . 70 . HA 1 1
441 1 2 1 1 57 LYS QE . 73 . HE# 1 1
442 1 1 1 1 55 GLU HA . 71 . HA 1 1
442 1 2 1 1 55 GLU QG . 71 . HG# 1 1
443 1 1 1 1 56 ILE HA . 72 . HA 1 1
443 1 2 1 1 56 ILE QG . 72 . HG1# 1 1
444 1 1 1 1 56 ILE HA . 72 . HA 1 1
444 1 2 1 1 59 ALA MB . 75 . HB# 1 1
445 1 1 1 1 56 ILE QG . 72 . HG1# 1 1
445 1 2 1 1 59 ALA MB . 75 . HB# 1 1
446 1 1 1 1 57 LYS HA . 73 . HA 1 1
446 1 2 1 1 60 LEU QB . 76 . HB# 1 1
447 1 1 1 1 57 LYS HA . 73 . HA 1 1
447 1 2 1 1 60 LEU MD2 . 76 . HD2# 1 1
448 1 1 1 1 57 LYS QB . 73 . HB# 1 1
448 1 2 1 1 57 LYS QD . 73 . HD# 1 1
449 1 1 1 1 57 LYS QG . 73 . HG# 1 1
449 1 2 1 1 58 GLU HA . 74 . HA 1 1
450 1 1 1 1 58 GLU QB . 74 . HB# 1 1
450 1 2 1 1 59 ALA MB . 75 . HB# 1 1
451 1 1 1 1 59 ALA HA . 75 . HA 1 1
451 1 2 1 1 62 LYS QE . 78 . HE# 1 1
452 1 1 1 1 60 LEU HA . 76 . HA 1 1
452 1 2 1 1 65 PHE QB . 81 . HB# 1 1
453 1 1 1 1 60 LEU QB . 76 . HB# 1 1
453 1 2 1 1 65 PHE QB . 81 . HB# 1 1
454 1 1 1 1 60 LEU MD2 . 76 . HD2# 1 1
454 1 2 1 1 65 PHE QB . 81 . HB# 1 1
455 1 1 1 1 62 LYS HA . 78 . HA 1 1
455 1 2 1 1 62 LYS QD . 78 . HD# 1 1
456 1 1 1 1 62 LYS HA . 78 . HA 1 1
456 1 2 1 1 62 LYS QE . 78 . HE# 1 1
457 1 1 1 1 66 THR HA . 82 . HA 1 1
457 1 2 1 1 66 THR HB . 82 . HB 1 1
458 1 1 1 1 67 LEU HA . 83 . HA 1 1
458 1 2 1 1 67 LEU HG . 83 . HG 1 1
459 1 1 1 1 21 HIS HA . 37 . HA 1 1
459 1 2 1 1 21 HIS HD2 . 37 . HD2 1 1
460 1 1 1 1 65 PHE HA . 81 . HA 1 1
460 1 2 1 1 65 PHE QD . 81 . HD# 1 1
461 1 1 1 1 65 PHE QB . 81 . HB# 1 1
461 1 2 1 1 65 PHE QD . 81 . HD# 1 1
462 1 1 1 1 35 LEU HA . 51 . HA 1 1
462 1 2 1 1 65 PHE QD . 81 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.5 1.8 4.4 1 1
3 1 . . . . . 3.5 1.8 4.4 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 2.8 1.8 3.7 1 1
8 1 . . . . . 3.5 1.8 4.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 3.7 1 1
12 1 . . . . . 5.0 1.8 5.9 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.5 1.8 4.4 1 1
17 1 . . . . . 5.0 1.8 5.9 1 1
18 1 . . . . . 3.5 1.8 3.5 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 3.7 1 1
21 1 . . . . . 5.0 1.8 5.9 1 1
22 1 . . . . . 5.0 1.8 6.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 3.5 1.8 3.5 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.9 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.9 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.5 1.8 3.5 1 1
45 1 . . . . . 3.5 1.8 4.4 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 2.8 1.8 3.7 1 1
50 1 . . . . . 3.5 1.8 4.4 1 1
51 1 . . . . . 3.5 1.8 4.4 1 1
52 1 . . . . . 5.0 1.8 5.9 1 1
53 1 . . . . . 3.5 1.8 3.5 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 5.9 1 1
56 1 . . . . . 2.8 1.8 3.7 1 1
57 1 . . . . . 5.0 1.8 5.9 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.9 1 1
60 1 . . . . . 2.8 1.8 3.7 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 3.5 1.8 4.4 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 3.5 1.8 4.4 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 6.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 2.8 1.8 3.7 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 2.8 1.8 3.7 1 1
82 1 . . . . . 3.5 1.8 3.5 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 3.5 1.8 3.5 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 2.8 1.8 3.7 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 5.0 1.8 6.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 2.8 1.8 3.7 1 1
96 1 . . . . . 3.5 1.8 4.4 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 2.8 1.8 3.7 1 1
101 1 . . . . . 5.0 1.8 5.9 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 3.5 1.8 3.5 1 1
105 1 . . . . . 2.8 1.8 3.7 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 3.5 1.8 3.5 1 1
108 1 . . . . . 2.8 1.8 3.7 1 1
109 1 . . . . . 3.5 1.8 4.4 1 1
110 1 . . . . . 5.0 1.8 5.9 1 1
111 1 . . . . . 3.5 1.8 3.5 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 2.8 1.8 3.7 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 2.8 1.8 3.7 1 1
118 1 . . . . . 5.0 1.8 5.9 1 1
119 1 . . . . . 5.0 1.8 5.9 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.9 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 3.5 1.8 3.5 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.9 1 1
133 1 . . . . . 2.8 1.8 2.8 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 3.5 1.8 4.4 1 1
138 1 . . . . . 5.0 1.8 5.9 1 1
139 1 . . . . . 5.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 3.5 1.8 3.5 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 5.9 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 2.8 1.8 3.7 1 1
153 1 . . . . . 3.5 1.8 4.4 1 1
154 1 . . . . . 5.0 1.8 5.9 1 1
155 1 . . . . . 3.5 1.8 3.5 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 3.5 1.8 3.5 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 3.5 1.8 4.5 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 3.5 1.8 4.4 1 1
163 1 . . . . . 5.0 1.8 6.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 2.8 1.8 3.7 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 3.5 1.8 3.5 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . 2.8 1.8 3.7 1 1
174 1 . . . . . 3.5 1.8 4.4 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 3.5 1.8 4.4 1 1
181 1 . . . . . 3.5 1.8 4.4 1 1
182 1 . . . . . 5.0 1.8 5.9 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 2.8 1.8 2.8 1 1
187 1 . . . . . 5.0 1.8 6.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 3.5 1.8 3.5 1 1
191 1 . . . . . 2.8 1.8 3.7 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 2.8 1.8 3.7 1 1
196 1 . . . . . 3.5 1.8 4.4 1 1
197 1 . . . . . 5.0 1.8 5.9 1 1
198 1 . . . . . 3.5 1.8 4.4 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 2.8 1.8 2.8 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 2.8 1.8 3.7 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 2.8 1.8 2.8 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 2.8 1.8 3.7 1 1
209 1 . . . . . 5.0 1.8 5.9 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 2.8 1.8 3.7 1 1
213 1 . . . . . 5.0 1.8 5.9 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 5.0 1.8 6.0 1 1
216 1 . . . . . 3.5 1.8 3.5 1 1
217 1 . . . . . 5.0 1.8 6.0 1 1
218 1 . . . . . 2.8 1.8 3.7 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.9 1 1
221 1 . . . . . 5.0 1.8 5.9 1 1
222 1 . . . . . 5.0 1.8 5.9 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 3.5 1.8 3.5 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 3.5 1.8 4.4 1 1
229 1 . . . . . 5.0 1.8 5.9 1 1
230 1 . . . . . 5.0 1.8 5.9 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.9 1 1
234 1 . . . . . 5.0 1.8 5.9 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 2.8 1.8 2.8 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 2.8 1.8 3.7 1 1
240 1 . . . . . 3.5 1.8 4.4 1 1
241 1 . . . . . 2.8 1.8 2.8 1 1
242 1 . . . . . 2.8 1.8 3.7 1 1
243 1 . . . . . 3.5 1.8 4.4 1 1
244 1 . . . . . 3.5 1.8 3.5 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 2.8 1.8 2.8 1 1
249 1 . . . . . 2.8 1.8 3.7 1 1
250 1 . . . . . 3.5 1.8 4.4 1 1
251 1 . . . . . 3.5 1.8 3.5 1 1
252 1 . . . . . 2.8 1.8 2.8 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 3.5 1.8 4.4 1 1
257 1 . . . . . 5.0 1.8 5.9 1 1
258 1 . . . . . 2.8 1.8 2.8 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 3.5 1.8 4.4 1 1
261 1 . . . . . 5.0 1.8 5.9 1 1
262 1 . . . . . 5.0 1.8 6.0 1 1
263 1 . . . . . 2.8 1.8 2.8 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 2.8 1.8 3.7 1 1
267 1 . . . . . 5.0 1.8 6.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 2.8 1.8 2.8 1 1
274 1 . . . . . 3.5 1.8 3.5 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 2.8 1.8 3.7 1 1
277 1 . . . . . 3.5 1.8 4.4 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 3.5 1.8 4.4 1 1
280 1 . . . . . 5.0 1.8 5.9 1 1
281 1 . . . . . 5.0 1.8 5.9 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.0 1.8 5.9 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 2.8 1.8 2.8 1 1
286 1 . . . . . 3.5 1.8 4.4 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 2.8 1.8 2.8 1 1
293 1 . . . . . 2.8 1.8 3.7 1 1
294 1 . . . . . 2.8 1.8 3.7 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.8 1.8 3.7 1 1
299 1 . . . . . 3.5 1.8 4.4 1 1
300 1 . . . . . 5.0 1.8 5.9 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 2.8 1.8 3.7 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 6.9 1 1
305 1 . . . . . 3.5 1.8 4.5 1 1
306 1 . . . . . 5.0 1.8 6.9 1 1
307 1 . . . . . 5.0 1.8 6.0 1 1
308 1 . . . . . 5.0 1.8 6.9 1 1
309 1 . . . . . 5.0 1.8 6.9 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.9 1 1
313 1 . . . . . 2.8 1.8 3.7 1 1
314 1 . . . . . 3.5 1.8 4.4 1 1
315 1 . . . . . 5.0 1.8 6.8 1 1
316 1 . . . . . 5.0 1.8 6.8 1 1
317 1 . . . . . 5.0 1.8 6.9 1 1
318 1 . . . . . 5.0 1.8 6.9 1 1
319 1 . . . . . 5.0 1.8 5.9 1 1
320 1 . . . . . 2.8 1.8 2.8 1 1
321 1 . . . . . 5.0 1.8 5.9 1 1
322 1 . . . . . 2.8 1.8 4.6 1 1
323 1 . . . . . 5.0 1.8 5.9 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 5.0 1.8 5.9 1 1
326 1 . . . . . 5.0 1.8 5.9 1 1
327 1 . . . . . 5.0 1.8 5.9 1 1
328 1 . . . . . 5.0 1.8 6.9 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 3.5 1.8 5.4 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 5.0 1.8 6.0 1 1
335 1 . . . . . 5.0 1.8 6.0 1 1
336 1 . . . . . 5.0 1.8 6.0 1 1
337 1 . . . . . 5.0 1.8 6.9 1 1
338 1 . . . . . 5.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 3.5 1.8 4.4 1 1
342 1 . . . . . 5.0 1.8 6.9 1 1
343 1 . . . . . 5.0 1.8 6.9 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 5.0 1.8 7.0 1 1
346 1 . . . . . 5.0 1.8 7.0 1 1
347 1 . . . . . 5.0 1.8 6.9 1 1
348 1 . . . . . 3.5 1.8 4.5 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 3.5 1.8 4.5 1 1
351 1 . . . . . 5.0 1.8 6.0 1 1
352 1 . . . . . 5.0 1.8 5.9 1 1
353 1 . . . . . 5.0 1.8 6.9 1 1
354 1 . . . . . 5.0 1.8 6.9 1 1
355 1 . . . . . 5.0 1.8 6.9 1 1
356 1 . . . . . 5.0 1.8 6.0 1 1
357 1 . . . . . 5.0 1.8 6.9 1 1
358 1 . . . . . 5.0 1.8 6.9 1 1
359 1 . . . . . 2.8 1.8 2.8 1 1
360 1 . . . . . 5.0 1.8 6.0 1 1
361 1 . . . . . 3.5 1.8 4.4 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 5.9 1 1
364 1 . . . . . 5.0 1.8 6.9 1 1
365 1 . . . . . 5.0 1.8 7.0 1 1
366 1 . . . . . 5.0 1.8 6.9 1 1
367 1 . . . . . 5.0 1.8 5.9 1 1
368 1 . . . . . 3.5 1.8 4.4 1 1
369 1 . . . . . 5.0 1.8 6.0 1 1
370 1 . . . . . 5.0 1.8 6.0 1 1
371 1 . . . . . 5.0 1.8 6.9 1 1
372 1 . . . . . 5.0 1.8 6.0 1 1
373 1 . . . . . 5.0 1.8 6.9 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 5.0 1.8 6.9 1 1
377 1 . . . . . 2.8 1.8 4.7 1 1
378 1 . . . . . 3.5 1.8 4.4 1 1
379 1 . . . . . 5.0 1.8 5.9 1 1
380 1 . . . . . 5.0 1.8 6.9 1 1
381 1 . . . . . 5.0 1.8 7.0 1 1
382 1 . . . . . 3.5 1.8 4.4 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.9 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 6.8 1 1
387 1 . . . . . 5.0 1.8 6.9 1 1
388 1 . . . . . 5.0 1.8 6.9 1 1
389 1 . . . . . 3.5 1.8 4.5 1 1
390 1 . . . . . 5.0 1.8 5.9 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 3.5 1.8 4.5 1 1
393 1 . . . . . 5.0 1.8 7.0 1 1
394 1 . . . . . 5.0 1.8 6.0 1 1
395 1 . . . . . 3.5 1.8 4.5 1 1
396 1 . . . . . 5.0 1.8 6.9 1 1
397 1 . . . . . 5.0 1.8 6.0 1 1
398 1 . . . . . 5.0 1.8 6.9 1 1
399 1 . . . . . 5.0 1.8 5.9 1 1
400 1 . . . . . 5.0 1.8 6.0 1 1
401 1 . . . . . 5.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 6.9 1 1
403 1 . . . . . 5.0 1.8 6.9 1 1
404 1 . . . . . 5.0 1.8 5.9 1 1
405 1 . . . . . 5.0 1.8 6.0 1 1
406 1 . . . . . 5.0 1.8 6.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 3.5 1.8 5.3 1 1
409 1 . . . . . 5.0 1.8 6.9 1 1
410 1 . . . . . 3.5 1.8 4.5 1 1
411 1 . . . . . 5.0 1.8 6.9 1 1
412 1 . . . . . 3.5 1.8 4.5 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.5 1.8 4.4 1 1
416 1 . . . . . 5.0 1.8 5.9 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 5.9 1 1
419 1 . . . . . 5.0 1.8 5.9 1 1
420 1 . . . . . 5.0 1.8 5.9 1 1
421 1 . . . . . 3.5 1.8 4.5 1 1
422 1 . . . . . 5.0 1.8 5.9 1 1
423 1 . . . . . 3.5 1.8 5.4 1 1
424 1 . . . . . 5.0 1.8 6.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 3.5 1.8 4.4 1 1
427 1 . . . . . 3.5 1.8 4.4 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.9 1 1
430 1 . . . . . 5.0 1.8 6.9 1 1
431 1 . . . . . 2.8 1.8 3.7 1 1
432 1 . . . . . 3.5 1.8 4.4 1 1
433 1 . . . . . 3.5 1.8 4.4 1 1
434 1 . . . . . 5.0 1.8 6.8 1 1
435 1 . . . . . 5.0 1.8 6.9 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 5.0 1.8 6.9 1 1
438 1 . . . . . 5.0 1.8 6.0 1 1
439 1 . . . . . 3.5 1.8 4.4 1 1
440 1 . . . . . 5.0 1.8 5.9 1 1
441 1 . . . . . 3.5 1.8 4.4 1 1
442 1 . . . . . 3.5 1.8 4.4 1 1
443 1 . . . . . 2.8 1.8 3.7 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 5.0 1.8 6.9 1 1
446 1 . . . . . 5.0 1.8 5.9 1 1
447 1 . . . . . 5.0 1.8 6.0 1 1
448 1 . . . . . 2.8 1.8 4.6 1 1
449 1 . . . . . 3.5 1.8 4.4 1 1
450 1 . . . . . 5.0 1.8 6.9 1 1
451 1 . . . . . 5.0 1.8 5.9 1 1
452 1 . . . . . 5.0 1.8 5.9 1 1
453 1 . . . . . 5.0 1.8 6.8 1 1
454 1 . . . . . 5.0 1.8 6.9 1 1
455 1 . . . . . 2.8 1.8 3.7 1 1
456 1 . . . . . 5.0 1.8 5.9 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 3.5 1.8 3.5 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.8 1.8 4.8 1 1
461 1 . . . . . 2.8 1.8 5.7 1 1
462 1 . . . . . 5.0 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 31 VAL QG . 47 . HG## 1 2
1 1 2 1 1 65 PHE QE . 81 . HE# 1 2
1 1 2 1 1 65 PHE HZ . 81 . HZ 1 2
2 1 1 1 1 35 LEU QD . 51 . HD## 1 2
2 1 2 1 1 65 PHE QE . 81 . HE# 1 2
2 1 2 1 1 65 PHE HZ . 81 . HZ 1 2
3 1 1 1 1 65 PHE QE . 81 . HE# 1 2
3 1 1 1 1 65 PHE HZ . 81 . HZ 1 2
3 1 2 1 1 68 LYS QB . 84 . HB# 1 2
4 1 1 1 1 63 LYS QB . 79 . HB# 1 2
4 1 2 1 1 65 PHE QE . 81 . HE# 1 2
4 1 2 1 1 65 PHE HZ . 81 . HZ 1 2
5 1 1 1 1 35 LEU QB . 51 . HB# 1 2
5 1 2 1 1 65 PHE QE . 81 . HE# 1 2
5 1 2 1 1 65 PHE HZ . 81 . HZ 1 2
6 1 1 1 1 62 LYS QB . 78 . HB# 1 2
6 1 2 1 1 65 PHE QE . 81 . HE# 1 2
6 1 2 1 1 65 PHE HZ . 81 . HZ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 9.5 1 2
2 1 . . . . . 5.0 1.8 9.5 1 2
3 1 . . . . . 3.5 1.8 6.4 1 2
4 1 . . . . . 3.5 1.8 6.4 1 2
5 1 . . . . . 5.0 1.8 7.9 1 2
6 1 . . . . . 5.0 1.8 7.9 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
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 9 PRO O . 25 . O 1 3
1 1 2 1 1 13 LEU H . 29 . HN 1 3
2 1 1 1 1 9 PRO O . 25 . O 1 3
2 1 2 1 1 13 LEU N . 29 . N 1 3
3 1 1 1 1 19 VAL O . 35 . O 1 3
3 1 2 1 1 23 LEU H . 39 . HN 1 3
4 1 1 1 1 19 VAL O . 35 . O 1 3
4 1 2 1 1 23 LEU N . 39 . N 1 3
5 1 1 1 1 20 LEU O . 36 . O 1 3
5 1 2 1 1 24 LYS H . 40 . HN 1 3
6 1 1 1 1 20 LEU O . 36 . O 1 3
6 1 2 1 1 24 LYS N . 40 . N 1 3
7 1 1 1 1 21 HIS O . 37 . O 1 3
7 1 2 1 1 25 GLU H . 41 . HN 1 3
8 1 1 1 1 21 HIS O . 37 . O 1 3
8 1 2 1 1 25 GLU N . 41 . N 1 3
9 1 1 1 1 22 SER O . 38 . O 1 3
9 1 2 1 1 26 GLU H . 42 . HN 1 3
10 1 1 1 1 22 SER O . 38 . O 1 3
10 1 2 1 1 26 GLU N . 42 . N 1 3
11 1 1 1 1 24 LYS O . 40 . O 1 3
11 1 2 1 1 28 ILE H . 44 . HN 1 3
12 1 1 1 1 24 LYS O . 40 . O 1 3
12 1 2 1 1 28 ILE N . 44 . N 1 3
13 1 1 1 1 30 SER O . 46 . O 1 3
13 1 2 1 1 34 LEU H . 50 . HN 1 3
14 1 1 1 1 30 SER O . 46 . O 1 3
14 1 2 1 1 34 LEU N . 50 . N 1 3
15 1 1 1 1 31 VAL O . 47 . O 1 3
15 1 2 1 1 35 LEU H . 51 . HN 1 3
16 1 1 1 1 31 VAL O . 47 . O 1 3
16 1 2 1 1 35 LEU N . 51 . N 1 3
17 1 1 1 1 32 ARG O . 48 . O 1 3
17 1 2 1 1 36 ALA H . 52 . HN 1 3
18 1 1 1 1 32 ARG O . 48 . O 1 3
18 1 2 1 1 36 ALA N . 52 . N 1 3
19 1 1 1 1 33 ALA O . 49 . O 1 3
19 1 2 1 1 37 LEU H . 53 . HN 1 3
20 1 1 1 1 33 ALA O . 49 . O 1 3
20 1 2 1 1 37 LEU N . 53 . N 1 3
21 1 1 1 1 41 ASP O . 57 . O 1 3
21 1 2 1 1 45 ILE H . 61 . HN 1 3
22 1 1 1 1 41 ASP O . 57 . O 1 3
22 1 2 1 1 45 ILE N . 61 . N 1 3
23 1 1 1 1 49 GLY O . 65 . O 1 3
23 1 2 1 1 53 LEU H . 69 . HN 1 3
24 1 1 1 1 49 GLY O . 65 . O 1 3
24 1 2 1 1 53 LEU N . 69 . N 1 3
25 1 1 1 1 52 SER O . 68 . O 1 3
25 1 2 1 1 56 ILE H . 72 . HN 1 3
26 1 1 1 1 52 SER O . 68 . O 1 3
26 1 2 1 1 56 ILE N . 72 . N 1 3
27 1 1 1 1 53 LEU O . 69 . O 1 3
27 1 2 1 1 57 LYS H . 73 . HN 1 3
28 1 1 1 1 53 LEU O . 69 . O 1 3
28 1 2 1 1 57 LYS N . 73 . N 1 3
29 1 1 1 1 54 GLU O . 70 . O 1 3
29 1 2 1 1 58 GLU H . 74 . HN 1 3
30 1 1 1 1 54 GLU O . 70 . O 1 3
30 1 2 1 1 58 GLU N . 74 . N 1 3
31 1 1 1 1 55 GLU O . 71 . O 1 3
31 1 2 1 1 59 ALA H . 75 . HN 1 3
32 1 1 1 1 55 GLU O . 71 . O 1 3
32 1 2 1 1 59 ALA N . 75 . N 1 3
33 1 1 1 1 56 ILE O . 72 . O 1 3
33 1 2 1 1 60 LEU H . 76 . HN 1 3
34 1 1 1 1 56 ILE O . 72 . O 1 3
34 1 2 1 1 60 LEU N . 76 . N 1 3
35 1 1 1 1 57 LYS O . 73 . O 1 3
35 1 2 1 1 61 GLU H . 77 . HN 1 3
36 1 1 1 1 57 LYS O . 73 . O 1 3
36 1 2 1 1 61 GLU N . 77 . N 1 3
37 1 1 1 1 59 ALA O . 75 . O 1 3
37 1 2 1 1 63 LYS H . 79 . HN 1 3
38 1 1 1 1 59 ALA O . 75 . O 1 3
38 1 2 1 1 63 LYS N . 79 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.0 1 3
2 1 . . . . . 3.0 2.7 3.0 1 3
3 1 . . . . . 2.0 1.8 2.0 1 3
4 1 . . . . . 3.0 2.7 3.0 1 3
5 1 . . . . . 2.0 1.8 2.0 1 3
6 1 . . . . . 3.0 2.7 3.0 1 3
7 1 . . . . . 2.0 1.8 2.0 1 3
8 1 . . . . . 3.0 2.7 3.0 1 3
9 1 . . . . . 2.0 1.8 2.0 1 3
10 1 . . . . . 3.0 2.7 3.0 1 3
11 1 . . . . . 2.0 1.8 2.0 1 3
12 1 . . . . . 3.0 2.7 3.0 1 3
13 1 . . . . . 2.0 1.8 2.0 1 3
14 1 . . . . . 3.0 2.7 3.0 1 3
15 1 . . . . . 2.0 1.8 2.0 1 3
16 1 . . . . . 3.0 2.7 3.0 1 3
17 1 . . . . . 2.0 1.8 2.0 1 3
18 1 . . . . . 3.0 2.7 3.0 1 3
19 1 . . . . . 2.0 1.8 2.0 1 3
20 1 . . . . . 3.0 2.7 3.0 1 3
21 1 . . . . . 2.0 1.8 2.0 1 3
22 1 . . . . . 3.0 2.7 3.0 1 3
23 1 . . . . . 2.0 1.8 2.0 1 3
24 1 . . . . . 3.0 2.7 3.0 1 3
25 1 . . . . . 2.0 1.8 2.0 1 3
26 1 . . . . . 3.0 2.7 3.0 1 3
27 1 . . . . . 2.0 1.8 2.0 1 3
28 1 . . . . . 3.0 2.7 3.0 1 3
29 1 . . . . . 2.0 1.8 2.0 1 3
30 1 . . . . . 3.0 2.7 3.0 1 3
31 1 . . . . . 2.0 1.8 2.0 1 3
32 1 . . . . . 3.0 2.7 3.0 1 3
33 1 . . . . . 2.0 1.8 2.0 1 3
34 1 . . . . . 3.0 2.7 3.0 1 3
35 1 . . . . . 2.0 1.8 2.0 1 3
36 1 . . . . . 3.0 2.7 3.0 1 3
37 1 . . . . . 2.0 1.8 2.0 1 3
38 1 . . . . . 3.0 2.7 3.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 LEU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 9 PRO C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
3 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
4 . 1 1 16 SER C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
5 . 1 1 17 THR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
6 . 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
7 . 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
8 . 1 1 21 HIS C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
9 . 1 1 22 SER C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.99999 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
10 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.99999 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
11 . 1 1 24 LYS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
12 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
13 . 1 1 27 GLY C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -140.0 -100.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
15 . 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
16 . 1 1 30 SER C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.99999 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
17 . 1 1 31 VAL C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
18 . 1 1 32 ARG C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
19 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -89.99999 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
20 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
21 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -89.99999 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
22 . 1 1 37 LEU C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
23 . 1 1 38 ASN C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
24 . 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
25 . 1 1 41 ASP C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
26 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -89.99999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
27 . 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
28 . 1 1 47 GLY C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -140.0 -100.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
29 . 1 1 51 ARG C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -89.99999 -40.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
30 . 1 1 52 SER C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -89.99999 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
31 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.99999 -40.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
32 . 1 1 54 GLU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -89.99999 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
33 . 1 1 55 GLU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -89.99999 -40.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 56 ILE C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -89.99999 -40.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
35 . 1 1 57 LYS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
36 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -40.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
37 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -89.99999 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
38 . 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -89.99999 -40.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
39 . 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -89.99999 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
40 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -140.0 -100.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
41 . 1 1 64 GLY C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -89.99999 -40.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
42 . 1 1 65 PHE C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
43 . 1 1 68 LYS C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -160.0 -80.0 . 84 . C . 85 . N . 85 . CA . 85 . C 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 GLU C C 55.136 -18.790 1.164 1.00 . A A . 247 GLU C 1 1
1 2 1 1 1 GLU CA C 54.000 -19.814 1.146 1.00 . A A . 247 GLU CA 1 1
1 3 1 1 1 GLU CB C 53.043 -19.534 2.307 1.00 . A A . 247 GLU CB 1 1
1 4 1 1 1 GLU CD C 51.069 -18.084 1.810 1.00 . A A . 247 GLU CD 1 1
1 5 1 1 1 GLU CG C 52.542 -18.091 2.221 1.00 . A A . 247 GLU CG 1 1
1 6 1 1 1 GLU H1 H 54.797 -21.364 2.285 1.00 . A A . 247 GLU H1 1 1
1 7 1 1 1 GLU H2 H 55.426 -21.266 0.710 1.00 . A A . 247 GLU H2 1 1
1 8 1 1 1 GLU H3 H 53.865 -21.884 0.968 1.00 . A A . 247 GLU H3 1 1
1 9 1 1 1 GLU HA H 53.463 -19.740 0.212 1.00 . A A . 247 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 52.203 -20.211 2.252 1.00 . A A . 247 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 53.560 -19.678 3.243 1.00 . A A . 247 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 52.651 -17.614 3.184 1.00 . A A . 247 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 53.121 -17.552 1.485 1.00 . A A . 247 GLU HG3 1 1
1 14 1 1 1 GLU N N 54.565 -21.186 1.288 1.00 . A A . 247 GLU N 1 1
1 15 1 1 1 GLU O O 56.076 -18.905 1.926 1.00 . A A . 247 GLU O 1 1
1 16 1 1 1 GLU OE1 O 50.292 -18.770 2.454 1.00 . A A . 247 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 50.742 -17.394 0.859 1.00 . A A . 247 GLU OE2 1 1
1 18 1 1 2 GLN C C 55.537 -15.390 0.632 1.00 . A A . 248 GLN C 1 1
1 19 1 1 2 GLN CA C 56.134 -16.759 0.301 1.00 . A A . 248 GLN CA 1 1
1 20 1 1 2 GLN CB C 56.763 -16.718 -1.093 1.00 . A A . 248 GLN CB 1 1
1 21 1 1 2 GLN CD C 59.135 -17.504 -1.049 1.00 . A A . 248 GLN CD 1 1
1 22 1 1 2 GLN CG C 58.224 -16.277 -0.982 1.00 . A A . 248 GLN CG 1 1
1 23 1 1 2 GLN H H 54.292 -17.715 -0.275 1.00 . A A . 248 GLN H 1 1
1 24 1 1 2 GLN HA H 56.891 -17.007 1.031 1.00 . A A . 248 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 56.716 -17.702 -1.538 1.00 . A A . 248 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 56.224 -16.017 -1.712 1.00 . A A . 248 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 59.279 -17.461 -3.032 1.00 . A A . 248 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 60.138 -18.718 -2.263 1.00 . A A . 248 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 58.461 -15.607 -1.796 1.00 . A A . 248 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 58.377 -15.770 -0.041 1.00 . A A . 248 GLN HG3 1 1
1 31 1 1 2 GLN N N 55.058 -17.789 0.331 1.00 . A A . 248 GLN N 1 1
1 32 1 1 2 GLN NE2 N 59.551 -17.929 -2.211 1.00 . A A . 248 GLN NE2 1 1
1 33 1 1 2 GLN O O 55.832 -14.401 -0.011 1.00 . A A . 248 GLN O 1 1
1 34 1 1 2 GLN OE1 O 59.471 -18.082 -0.035 1.00 . A A . 248 GLN OE1 1 1
1 35 1 1 3 GLU C C 53.194 -14.205 3.232 1.00 . A A . 249 GLU C 1 1
1 36 1 1 3 GLU CA C 54.083 -14.018 2.000 1.00 . A A . 249 GLU CA 1 1
1 37 1 1 3 GLU CB C 53.235 -13.505 0.834 1.00 . A A . 249 GLU CB 1 1
1 38 1 1 3 GLU CD C 54.160 -11.480 -0.300 1.00 . A A . 249 GLU CD 1 1
1 39 1 1 3 GLU CG C 53.250 -11.975 0.825 1.00 . A A . 249 GLU CG 1 1
1 40 1 1 3 GLU H H 54.473 -16.133 2.135 1.00 . A A . 249 GLU H 1 1
1 41 1 1 3 GLU HA H 54.861 -13.303 2.223 1.00 . A A . 249 GLU HA 1 1
1 42 1 1 3 GLU HB2 H 53.642 -13.875 -0.096 1.00 . A A . 249 GLU HB2 1 1
1 43 1 1 3 GLU HB3 H 52.219 -13.852 0.947 1.00 . A A . 249 GLU HB3 1 1
1 44 1 1 3 GLU HG2 H 52.247 -11.607 0.668 1.00 . A A . 249 GLU HG2 1 1
1 45 1 1 3 GLU HG3 H 53.623 -11.613 1.772 1.00 . A A . 249 GLU HG3 1 1
1 46 1 1 3 GLU N N 54.699 -15.323 1.630 1.00 . A A . 249 GLU N 1 1
1 47 1 1 3 GLU O O 52.199 -13.529 3.399 1.00 . A A . 249 GLU O 1 1
1 48 1 1 3 GLU OE1 O 55.355 -11.388 -0.073 1.00 . A A . 249 GLU OE1 1 1
1 49 1 1 3 GLU OE2 O 53.646 -11.200 -1.371 1.00 . A A . 249 GLU OE2 1 1
1 50 1 1 4 GLU C C 52.668 -14.072 6.149 1.00 . A A . 250 GLU C 1 1
1 51 1 1 4 GLU CA C 52.718 -15.351 5.311 1.00 . A A . 250 GLU CA 1 1
1 52 1 1 4 GLU CB C 53.335 -16.480 6.139 1.00 . A A . 250 GLU CB 1 1
1 53 1 1 4 GLU CD C 52.991 -17.998 8.094 1.00 . A A . 250 GLU CD 1 1
1 54 1 1 4 GLU CG C 52.390 -16.849 7.284 1.00 . A A . 250 GLU CG 1 1
1 55 1 1 4 GLU H H 54.347 -15.656 3.940 1.00 . A A . 250 GLU H 1 1
1 56 1 1 4 GLU HA H 51.718 -15.628 5.016 1.00 . A A . 250 GLU HA 1 1
1 57 1 1 4 GLU HB2 H 53.494 -17.343 5.509 1.00 . A A . 250 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H 54.280 -16.153 6.547 1.00 . A A . 250 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H 52.249 -15.990 7.924 1.00 . A A . 250 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H 51.437 -17.157 6.879 1.00 . A A . 250 GLU HG3 1 1
1 61 1 1 4 GLU N N 53.544 -15.120 4.094 1.00 . A A . 250 GLU N 1 1
1 62 1 1 4 GLU O O 51.659 -13.749 6.744 1.00 . A A . 250 GLU O 1 1
1 63 1 1 4 GLU OE1 O 54.047 -18.477 7.713 1.00 . A A . 250 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O 52.386 -18.380 9.083 1.00 . A A . 250 GLU OE2 1 1
1 65 1 1 5 GLU C C 54.345 -10.947 6.172 1.00 . A A . 251 GLU C 1 1
1 66 1 1 5 GLU CA C 53.759 -12.088 7.008 1.00 . A A . 251 GLU CA 1 1
1 67 1 1 5 GLU CB C 54.614 -12.293 8.260 1.00 . A A . 251 GLU CB 1 1
1 68 1 1 5 GLU CD C 54.262 -12.420 10.731 1.00 . A A . 251 GLU CD 1 1
1 69 1 1 5 GLU CG C 53.757 -12.903 9.370 1.00 . A A . 251 GLU CG 1 1
1 70 1 1 5 GLU H H 54.553 -13.621 5.719 1.00 . A A . 251 GLU H 1 1
1 71 1 1 5 GLU HA H 52.749 -11.838 7.299 1.00 . A A . 251 GLU HA 1 1
1 72 1 1 5 GLU HB2 H 55.435 -12.957 8.031 1.00 . A A . 251 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H 55.002 -11.341 8.591 1.00 . A A . 251 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H 52.728 -12.600 9.238 1.00 . A A . 251 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H 53.823 -13.980 9.326 1.00 . A A . 251 GLU HG3 1 1
1 76 1 1 5 GLU N N 53.749 -13.343 6.204 1.00 . A A . 251 GLU N 1 1
1 77 1 1 5 GLU O O 54.708 -9.910 6.690 1.00 . A A . 251 GLU O 1 1
1 78 1 1 5 GLU OE1 O 55.468 -12.367 10.907 1.00 . A A . 251 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O 53.435 -12.111 11.572 1.00 . A A . 251 GLU OE2 1 1
1 80 1 1 6 LEU C C 56.433 -9.738 4.464 1.00 . A A . 252 LEU C 1 1
1 81 1 1 6 LEU CA C 55.003 -10.053 4.020 1.00 . A A . 252 LEU CA 1 1
1 82 1 1 6 LEU CB C 54.143 -8.794 4.147 1.00 . A A . 252 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 53.814 -6.758 2.733 1.00 . A A . 252 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 55.579 -6.782 4.499 1.00 . A A . 252 LEU CD2 1 1
1 85 1 1 6 LEU CG C 54.847 -7.626 3.453 1.00 . A A . 252 LEU CG 1 1
1 86 1 1 6 LEU H H 54.142 -11.973 4.485 1.00 . A A . 252 LEU H 1 1
1 87 1 1 6 LEU HA H 55.009 -10.383 2.992 1.00 . A A . 252 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 53.183 -8.966 3.683 1.00 . A A . 252 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 54.002 -8.558 5.191 1.00 . A A . 252 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 52.825 -7.003 3.090 1.00 . A A . 252 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 53.867 -6.940 1.670 1.00 . A A . 252 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 54.019 -5.716 2.931 1.00 . A A . 252 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 55.278 -7.094 5.488 1.00 . A A . 252 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 55.330 -5.740 4.358 1.00 . A A . 252 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 56.644 -6.916 4.387 1.00 . A A . 252 LEU HD23 1 1
1 96 1 1 6 LEU HG H 55.558 -8.009 2.735 1.00 . A A . 252 LEU HG 1 1
1 97 1 1 6 LEU N N 54.440 -11.129 4.884 1.00 . A A . 252 LEU N 1 1
1 98 1 1 6 LEU O O 56.658 -9.210 5.535 1.00 . A A . 252 LEU O 1 1
1 99 1 1 7 ASP C C 59.689 -9.760 2.772 1.00 . A A . 253 ASP C 1 1
1 100 1 1 7 ASP CA C 58.814 -9.771 4.028 1.00 . A A . 253 ASP CA 1 1
1 101 1 1 7 ASP CB C 59.313 -10.853 4.987 1.00 . A A . 253 ASP CB 1 1
1 102 1 1 7 ASP CG C 60.327 -10.247 5.959 1.00 . A A . 253 ASP CG 1 1
1 103 1 1 7 ASP H H 57.200 -10.479 2.789 1.00 . A A . 253 ASP H 1 1
1 104 1 1 7 ASP HA H 58.870 -8.807 4.512 1.00 . A A . 253 ASP HA 1 1
1 105 1 1 7 ASP HB2 H 58.477 -11.255 5.542 1.00 . A A . 253 ASP HB2 1 1
1 106 1 1 7 ASP HB3 H 59.785 -11.644 4.424 1.00 . A A . 253 ASP HB3 1 1
1 107 1 1 7 ASP N N 57.402 -10.055 3.649 1.00 . A A . 253 ASP N 1 1
1 108 1 1 7 ASP O O 60.593 -10.559 2.628 1.00 . A A . 253 ASP O 1 1
1 109 1 1 7 ASP OD1 O 60.983 -9.291 5.580 1.00 . A A . 253 ASP OD1 1 1
1 110 1 1 7 ASP OD2 O 60.431 -10.750 7.066 1.00 . A A . 253 ASP OD2 1 1
1 111 1 1 8 LEU C C 60.911 -7.427 0.511 1.00 . A A . 254 LEU C 1 1
1 112 1 1 8 LEU CA C 60.252 -8.803 0.619 1.00 . A A . 254 LEU CA 1 1
1 113 1 1 8 LEU CB C 59.354 -9.034 -0.598 1.00 . A A . 254 LEU CB 1 1
1 114 1 1 8 LEU CD1 C 58.974 -11.466 -1.021 1.00 . A A . 254 LEU CD1 1 1
1 115 1 1 8 LEU CD2 C 59.754 -9.983 -2.873 1.00 . A A . 254 LEU CD2 1 1
1 116 1 1 8 LEU CG C 59.845 -10.259 -1.370 1.00 . A A . 254 LEU CG 1 1
1 117 1 1 8 LEU H H 58.696 -8.222 1.997 1.00 . A A . 254 LEU H 1 1
1 118 1 1 8 LEU HA H 61.015 -9.567 0.654 1.00 . A A . 254 LEU HA 1 1
1 119 1 1 8 LEU HB2 H 58.338 -9.198 -0.270 1.00 . A A . 254 LEU HB2 1 1
1 120 1 1 8 LEU HB3 H 59.389 -8.168 -1.241 1.00 . A A . 254 LEU HB3 1 1
1 121 1 1 8 LEU HD11 H 59.446 -12.368 -1.383 1.00 . A A . 254 LEU HD11 1 1
1 122 1 1 8 LEU HD12 H 58.004 -11.356 -1.483 1.00 . A A . 254 LEU HD12 1 1
1 123 1 1 8 LEU HD13 H 58.858 -11.528 0.051 1.00 . A A . 254 LEU HD13 1 1
1 124 1 1 8 LEU HD21 H 60.652 -10.334 -3.359 1.00 . A A . 254 LEU HD21 1 1
1 125 1 1 8 LEU HD22 H 59.647 -8.921 -3.038 1.00 . A A . 254 LEU HD22 1 1
1 126 1 1 8 LEU HD23 H 58.898 -10.500 -3.282 1.00 . A A . 254 LEU HD23 1 1
1 127 1 1 8 LEU HG H 60.871 -10.466 -1.102 1.00 . A A . 254 LEU HG 1 1
1 128 1 1 8 LEU N N 59.430 -8.861 1.862 1.00 . A A . 254 LEU N 1 1
1 129 1 1 8 LEU O O 60.559 -6.518 1.228 1.00 . A A . 254 LEU O 1 1
1 130 1 1 9 PRO C C 61.749 -5.116 -1.494 1.00 . A A . 255 PRO C 1 1
1 131 1 1 9 PRO CA C 62.580 -6.058 -0.614 1.00 . A A . 255 PRO CA 1 1
1 132 1 1 9 PRO CB C 63.846 -6.509 -1.348 1.00 . A A . 255 PRO CB 1 1
1 133 1 1 9 PRO CD C 62.288 -8.434 -1.245 1.00 . A A . 255 PRO CD 1 1
1 134 1 1 9 PRO CG C 63.512 -7.876 -1.994 1.00 . A A . 255 PRO CG 1 1
1 135 1 1 9 PRO HA H 62.838 -5.590 0.319 1.00 . A A . 255 PRO HA 1 1
1 136 1 1 9 PRO HB2 H 64.108 -5.787 -2.110 1.00 . A A . 255 PRO HB2 1 1
1 137 1 1 9 PRO HB3 H 64.659 -6.626 -0.649 1.00 . A A . 255 PRO HB3 1 1
1 138 1 1 9 PRO HD2 H 61.508 -8.703 -1.944 1.00 . A A . 255 PRO HD2 1 1
1 139 1 1 9 PRO HD3 H 62.567 -9.283 -0.641 1.00 . A A . 255 PRO HD3 1 1
1 140 1 1 9 PRO HG2 H 63.279 -7.742 -3.042 1.00 . A A . 255 PRO HG2 1 1
1 141 1 1 9 PRO HG3 H 64.345 -8.552 -1.883 1.00 . A A . 255 PRO HG3 1 1
1 142 1 1 9 PRO N N 61.853 -7.317 -0.385 1.00 . A A . 255 PRO N 1 1
1 143 1 1 9 PRO O O 61.262 -5.505 -2.537 1.00 . A A . 255 PRO O 1 1
1 144 1 1 10 LEU C C 61.473 -2.813 -3.301 1.00 . A A . 256 LEU C 1 1
1 145 1 1 10 LEU CA C 60.785 -2.946 -1.943 1.00 . A A . 256 LEU CA 1 1
1 146 1 1 10 LEU CB C 60.695 -1.558 -1.291 1.00 . A A . 256 LEU CB 1 1
1 147 1 1 10 LEU CD1 C 59.326 -0.197 0.293 1.00 . A A . 256 LEU CD1 1 1
1 148 1 1 10 LEU CD2 C 58.633 -2.524 -0.237 1.00 . A A . 256 LEU CD2 1 1
1 149 1 1 10 LEU CG C 59.834 -1.604 -0.025 1.00 . A A . 256 LEU CG 1 1
1 150 1 1 10 LEU H H 61.987 -3.570 -0.255 1.00 . A A . 256 LEU H 1 1
1 151 1 1 10 LEU HA H 59.795 -3.348 -2.082 1.00 . A A . 256 LEU HA 1 1
1 152 1 1 10 LEU HB2 H 61.685 -1.221 -1.033 1.00 . A A . 256 LEU HB2 1 1
1 153 1 1 10 LEU HB3 H 60.252 -0.866 -1.992 1.00 . A A . 256 LEU HB3 1 1
1 154 1 1 10 LEU HD11 H 59.316 -0.052 1.363 1.00 . A A . 256 LEU HD11 1 1
1 155 1 1 10 LEU HD12 H 58.325 -0.082 -0.095 1.00 . A A . 256 LEU HD12 1 1
1 156 1 1 10 LEU HD13 H 59.977 0.533 -0.164 1.00 . A A . 256 LEU HD13 1 1
1 157 1 1 10 LEU HD21 H 58.887 -3.528 0.070 1.00 . A A . 256 LEU HD21 1 1
1 158 1 1 10 LEU HD22 H 58.361 -2.524 -1.281 1.00 . A A . 256 LEU HD22 1 1
1 159 1 1 10 LEU HD23 H 57.800 -2.168 0.350 1.00 . A A . 256 LEU HD23 1 1
1 160 1 1 10 LEU HG H 60.429 -1.962 0.798 1.00 . A A . 256 LEU HG 1 1
1 161 1 1 10 LEU N N 61.584 -3.880 -1.096 1.00 . A A . 256 LEU N 1 1
1 162 1 1 10 LEU O O 60.842 -2.862 -4.338 1.00 . A A . 256 LEU O 1 1
1 163 1 1 11 GLU C C 62.979 -3.539 -5.589 1.00 . A A . 257 GLU C 1 1
1 164 1 1 11 GLU CA C 63.510 -2.517 -4.580 1.00 . A A . 257 GLU CA 1 1
1 165 1 1 11 GLU CB C 64.999 -2.774 -4.332 1.00 . A A . 257 GLU CB 1 1
1 166 1 1 11 GLU CD C 66.780 -3.842 -5.720 1.00 . A A . 257 GLU CD 1 1
1 167 1 1 11 GLU CG C 65.759 -2.706 -5.658 1.00 . A A . 257 GLU CG 1 1
1 168 1 1 11 GLU H H 63.251 -2.612 -2.445 1.00 . A A . 257 GLU H 1 1
1 169 1 1 11 GLU HA H 63.378 -1.522 -4.972 1.00 . A A . 257 GLU HA 1 1
1 170 1 1 11 GLU HB2 H 65.384 -2.025 -3.656 1.00 . A A . 257 GLU HB2 1 1
1 171 1 1 11 GLU HB3 H 65.127 -3.753 -3.896 1.00 . A A . 257 GLU HB3 1 1
1 172 1 1 11 GLU HG2 H 65.062 -2.801 -6.478 1.00 . A A . 257 GLU HG2 1 1
1 173 1 1 11 GLU HG3 H 66.272 -1.759 -5.730 1.00 . A A . 257 GLU HG3 1 1
1 174 1 1 11 GLU N N 62.767 -2.649 -3.297 1.00 . A A . 257 GLU N 1 1
1 175 1 1 11 GLU O O 63.051 -3.340 -6.785 1.00 . A A . 257 GLU O 1 1
1 176 1 1 11 GLU OE1 O 67.307 -4.197 -4.678 1.00 . A A . 257 GLU OE1 1 1
1 177 1 1 11 GLU OE2 O 67.019 -4.339 -6.808 1.00 . A A . 257 GLU OE2 1 1
1 178 1 1 12 GLU C C 60.389 -5.581 -6.105 1.00 . A A . 258 GLU C 1 1
1 179 1 1 12 GLU CA C 61.917 -5.666 -6.052 1.00 . A A . 258 GLU CA 1 1
1 180 1 1 12 GLU CB C 62.333 -7.056 -5.567 1.00 . A A . 258 GLU CB 1 1
1 181 1 1 12 GLU CD C 64.226 -8.683 -5.481 1.00 . A A . 258 GLU CD 1 1
1 182 1 1 12 GLU CG C 63.843 -7.226 -5.741 1.00 . A A . 258 GLU CG 1 1
1 183 1 1 12 GLU H H 62.400 -4.780 -4.149 1.00 . A A . 258 GLU H 1 1
1 184 1 1 12 GLU HA H 62.320 -5.495 -7.039 1.00 . A A . 258 GLU HA 1 1
1 185 1 1 12 GLU HB2 H 62.075 -7.165 -4.523 1.00 . A A . 258 GLU HB2 1 1
1 186 1 1 12 GLU HB3 H 61.819 -7.809 -6.146 1.00 . A A . 258 GLU HB3 1 1
1 187 1 1 12 GLU HG2 H 64.122 -6.953 -6.748 1.00 . A A . 258 GLU HG2 1 1
1 188 1 1 12 GLU HG3 H 64.360 -6.589 -5.038 1.00 . A A . 258 GLU HG3 1 1
1 189 1 1 12 GLU N N 62.447 -4.635 -5.117 1.00 . A A . 258 GLU N 1 1
1 190 1 1 12 GLU O O 59.778 -5.913 -7.102 1.00 . A A . 258 GLU O 1 1
1 191 1 1 12 GLU OE1 O 63.500 -9.347 -4.759 1.00 . A A . 258 GLU OE1 1 1
1 192 1 1 12 GLU OE2 O 65.239 -9.112 -6.008 1.00 . A A . 258 GLU OE2 1 1
1 193 1 1 13 LEU C C 57.799 -4.475 -6.378 1.00 . A A . 259 LEU C 1 1
1 194 1 1 13 LEU CA C 58.278 -5.035 -5.037 1.00 . A A . 259 LEU CA 1 1
1 195 1 1 13 LEU CB C 57.832 -4.100 -3.910 1.00 . A A . 259 LEU CB 1 1
1 196 1 1 13 LEU CD1 C 58.365 -5.719 -2.086 1.00 . A A . 259 LEU CD1 1 1
1 197 1 1 13 LEU CD2 C 56.595 -3.987 -1.739 1.00 . A A . 259 LEU CD2 1 1
1 198 1 1 13 LEU CG C 57.247 -4.924 -2.762 1.00 . A A . 259 LEU CG 1 1
1 199 1 1 13 LEU H H 60.280 -4.880 -4.248 1.00 . A A . 259 LEU H 1 1
1 200 1 1 13 LEU HA H 57.849 -6.014 -4.883 1.00 . A A . 259 LEU HA 1 1
1 201 1 1 13 LEU HB2 H 58.681 -3.536 -3.555 1.00 . A A . 259 LEU HB2 1 1
1 202 1 1 13 LEU HB3 H 57.080 -3.421 -4.282 1.00 . A A . 259 LEU HB3 1 1
1 203 1 1 13 LEU HD11 H 58.919 -5.070 -1.424 1.00 . A A . 259 LEU HD11 1 1
1 204 1 1 13 LEU HD12 H 59.030 -6.117 -2.838 1.00 . A A . 259 LEU HD12 1 1
1 205 1 1 13 LEU HD13 H 57.937 -6.532 -1.518 1.00 . A A . 259 LEU HD13 1 1
1 206 1 1 13 LEU HD21 H 55.540 -4.206 -1.671 1.00 . A A . 259 LEU HD21 1 1
1 207 1 1 13 LEU HD22 H 56.730 -2.962 -2.051 1.00 . A A . 259 LEU HD22 1 1
1 208 1 1 13 LEU HD23 H 57.055 -4.132 -0.774 1.00 . A A . 259 LEU HD23 1 1
1 209 1 1 13 LEU HG H 56.506 -5.607 -3.151 1.00 . A A . 259 LEU HG 1 1
1 210 1 1 13 LEU N N 59.767 -5.140 -5.043 1.00 . A A . 259 LEU N 1 1
1 211 1 1 13 LEU O O 56.698 -4.744 -6.817 1.00 . A A . 259 LEU O 1 1
1 212 1 1 14 GLY C C 57.478 -1.798 -8.114 1.00 . A A . 260 GLY C 1 1
1 213 1 1 14 GLY CA C 58.211 -3.120 -8.344 1.00 . A A . 260 GLY CA 1 1
1 214 1 1 14 GLY H H 59.501 -3.492 -6.659 1.00 . A A . 260 GLY H 1 1
1 215 1 1 14 GLY HA2 H 59.090 -2.946 -8.948 1.00 . A A . 260 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H 57.554 -3.808 -8.852 1.00 . A A . 260 GLY HA3 1 1
1 217 1 1 14 GLY N N 58.618 -3.697 -7.032 1.00 . A A . 260 GLY N 1 1
1 218 1 1 14 GLY O O 56.833 -1.272 -8.998 1.00 . A A . 260 GLY O 1 1
1 219 1 1 15 LEU C C 57.446 1.124 -7.553 1.00 . A A . 261 LEU C 1 1
1 220 1 1 15 LEU CA C 56.883 0.031 -6.643 1.00 . A A . 261 LEU CA 1 1
1 221 1 1 15 LEU CB C 57.110 0.415 -5.178 1.00 . A A . 261 LEU CB 1 1
1 222 1 1 15 LEU CD1 C 56.818 -0.377 -2.825 1.00 . A A . 261 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C 55.606 -1.521 -4.685 1.00 . A A . 261 LEU CD2 1 1
1 224 1 1 15 LEU CG C 56.905 -0.814 -4.289 1.00 . A A . 261 LEU CG 1 1
1 225 1 1 15 LEU H H 58.099 -1.698 -6.231 1.00 . A A . 261 LEU H 1 1
1 226 1 1 15 LEU HA H 55.825 -0.081 -6.826 1.00 . A A . 261 LEU HA 1 1
1 227 1 1 15 LEU HB2 H 58.118 0.785 -5.056 1.00 . A A . 261 LEU HB2 1 1
1 228 1 1 15 LEU HB3 H 56.407 1.183 -4.895 1.00 . A A . 261 LEU HB3 1 1
1 229 1 1 15 LEU HD11 H 56.765 0.701 -2.774 1.00 . A A . 261 LEU HD11 1 1
1 230 1 1 15 LEU HD12 H 57.694 -0.720 -2.295 1.00 . A A . 261 LEU HD12 1 1
1 231 1 1 15 LEU HD13 H 55.934 -0.803 -2.374 1.00 . A A . 261 LEU HD13 1 1
1 232 1 1 15 LEU HD21 H 55.839 -2.410 -5.252 1.00 . A A . 261 LEU HD21 1 1
1 233 1 1 15 LEU HD22 H 55.004 -0.858 -5.287 1.00 . A A . 261 LEU HD22 1 1
1 234 1 1 15 LEU HD23 H 55.059 -1.795 -3.795 1.00 . A A . 261 LEU HD23 1 1
1 235 1 1 15 LEU HG H 57.738 -1.490 -4.412 1.00 . A A . 261 LEU HG 1 1
1 236 1 1 15 LEU N N 57.573 -1.257 -6.930 1.00 . A A . 261 LEU N 1 1
1 237 1 1 15 LEU O O 58.406 0.915 -8.268 1.00 . A A . 261 LEU O 1 1
1 238 1 1 16 SER C C 58.868 3.555 -8.191 1.00 . A A . 262 SER C 1 1
1 239 1 1 16 SER CA C 57.363 3.391 -8.402 1.00 . A A . 262 SER CA 1 1
1 240 1 1 16 SER CB C 56.653 4.694 -8.035 1.00 . A A . 262 SER CB 1 1
1 241 1 1 16 SER H H 56.085 2.439 -6.952 1.00 . A A . 262 SER H 1 1
1 242 1 1 16 SER HA H 57.168 3.153 -9.437 1.00 . A A . 262 SER HA 1 1
1 243 1 1 16 SER HB2 H 55.856 4.489 -7.340 1.00 . A A . 262 SER HB2 1 1
1 244 1 1 16 SER HB3 H 57.361 5.372 -7.578 1.00 . A A . 262 SER HB3 1 1
1 245 1 1 16 SER HG H 55.926 4.574 -9.836 1.00 . A A . 262 SER HG 1 1
1 246 1 1 16 SER N N 56.858 2.289 -7.535 1.00 . A A . 262 SER N 1 1
1 247 1 1 16 SER O O 59.385 3.299 -7.122 1.00 . A A . 262 SER O 1 1
1 248 1 1 16 SER OG O 56.109 5.279 -9.211 1.00 . A A . 262 SER OG 1 1
1 249 1 1 17 THR C C 61.322 5.106 -7.881 1.00 . A A . 263 THR C 1 1
1 250 1 1 17 THR CA C 61.049 4.157 -9.047 1.00 . A A . 263 THR CA 1 1
1 251 1 1 17 THR CB C 61.644 4.744 -10.332 1.00 . A A . 263 THR CB 1 1
1 252 1 1 17 THR CG2 C 62.546 3.704 -10.998 1.00 . A A . 263 THR CG2 1 1
1 253 1 1 17 THR H H 59.143 4.180 -10.055 1.00 . A A . 263 THR H 1 1
1 254 1 1 17 THR HA H 61.505 3.201 -8.843 1.00 . A A . 263 THR HA 1 1
1 255 1 1 17 THR HB H 62.229 5.617 -10.090 1.00 . A A . 263 THR HB 1 1
1 256 1 1 17 THR HG1 H 60.891 4.925 -12.117 1.00 . A A . 263 THR HG1 1 1
1 257 1 1 17 THR HG21 H 63.225 3.294 -10.265 1.00 . A A . 263 THR HG21 1 1
1 258 1 1 17 THR HG22 H 63.111 4.172 -11.790 1.00 . A A . 263 THR HG22 1 1
1 259 1 1 17 THR HG23 H 61.938 2.911 -11.410 1.00 . A A . 263 THR HG23 1 1
1 260 1 1 17 THR N N 59.578 3.979 -9.201 1.00 . A A . 263 THR N 1 1
1 261 1 1 17 THR O O 62.146 4.837 -7.029 1.00 . A A . 263 THR O 1 1
1 262 1 1 17 THR OG1 O 60.596 5.106 -11.221 1.00 . A A . 263 THR OG1 1 1
1 263 1 1 18 ARG C C 60.863 6.400 -5.390 1.00 . A A . 264 ARG C 1 1
1 264 1 1 18 ARG CA C 60.852 7.170 -6.711 1.00 . A A . 264 ARG CA 1 1
1 265 1 1 18 ARG CB C 59.723 8.203 -6.693 1.00 . A A . 264 ARG CB 1 1
1 266 1 1 18 ARG CD C 59.980 10.264 -8.082 1.00 . A A . 264 ARG CD 1 1
1 267 1 1 18 ARG CG C 59.551 8.796 -8.093 1.00 . A A . 264 ARG CG 1 1
1 268 1 1 18 ARG CZ C 59.646 12.221 -9.471 1.00 . A A . 264 ARG CZ 1 1
1 269 1 1 18 ARG H H 59.968 6.409 -8.522 1.00 . A A . 264 ARG H 1 1
1 270 1 1 18 ARG HA H 61.799 7.671 -6.845 1.00 . A A . 264 ARG HA 1 1
1 271 1 1 18 ARG HB2 H 58.803 7.726 -6.388 1.00 . A A . 264 ARG HB2 1 1
1 272 1 1 18 ARG HB3 H 59.968 8.992 -5.998 1.00 . A A . 264 ARG HB3 1 1
1 273 1 1 18 ARG HD2 H 59.672 10.723 -7.154 1.00 . A A . 264 ARG HD2 1 1
1 274 1 1 18 ARG HD3 H 61.054 10.326 -8.176 1.00 . A A . 264 ARG HD3 1 1
1 275 1 1 18 ARG HE H 58.689 10.511 -9.789 1.00 . A A . 264 ARG HE 1 1
1 276 1 1 18 ARG HG2 H 60.163 8.247 -8.794 1.00 . A A . 264 ARG HG2 1 1
1 277 1 1 18 ARG HG3 H 58.515 8.728 -8.388 1.00 . A A . 264 ARG HG3 1 1
1 278 1 1 18 ARG HH11 H 59.210 12.855 -7.622 1.00 . A A . 264 ARG HH11 1 1
1 279 1 1 18 ARG HH12 H 59.767 14.073 -8.720 1.00 . A A . 264 ARG HH12 1 1
1 280 1 1 18 ARG HH21 H 60.154 11.878 -11.376 1.00 . A A . 264 ARG HH21 1 1
1 281 1 1 18 ARG HH22 H 60.301 13.520 -10.846 1.00 . A A . 264 ARG HH22 1 1
1 282 1 1 18 ARG N N 60.632 6.212 -7.829 1.00 . A A . 264 ARG N 1 1
1 283 1 1 18 ARG NE N 59.340 10.977 -9.224 1.00 . A A . 264 ARG NE 1 1
1 284 1 1 18 ARG NH1 N 59.532 13.120 -8.531 1.00 . A A . 264 ARG NH1 1 1
1 285 1 1 18 ARG NH2 N 60.067 12.566 -10.657 1.00 . A A . 264 ARG NH2 1 1
1 286 1 1 18 ARG O O 61.577 6.737 -4.469 1.00 . A A . 264 ARG O 1 1
1 287 1 1 19 VAL C C 61.357 3.802 -3.882 1.00 . A A . 265 VAL C 1 1
1 288 1 1 19 VAL CA C 60.043 4.567 -4.035 1.00 . A A . 265 VAL CA 1 1
1 289 1 1 19 VAL CB C 58.886 3.568 -4.091 1.00 . A A . 265 VAL CB 1 1
1 290 1 1 19 VAL CG1 C 58.646 2.980 -2.698 1.00 . A A . 265 VAL CG1 1 1
1 291 1 1 19 VAL CG2 C 57.621 4.281 -4.572 1.00 . A A . 265 VAL CG2 1 1
1 292 1 1 19 VAL H H 59.510 5.105 -6.051 1.00 . A A . 265 VAL H 1 1
1 293 1 1 19 VAL HA H 59.909 5.228 -3.193 1.00 . A A . 265 VAL HA 1 1
1 294 1 1 19 VAL HB H 59.134 2.771 -4.777 1.00 . A A . 265 VAL HB 1 1
1 295 1 1 19 VAL HG11 H 59.522 3.136 -2.085 1.00 . A A . 265 VAL HG11 1 1
1 296 1 1 19 VAL HG12 H 58.452 1.920 -2.783 1.00 . A A . 265 VAL HG12 1 1
1 297 1 1 19 VAL HG13 H 57.797 3.466 -2.242 1.00 . A A . 265 VAL HG13 1 1
1 298 1 1 19 VAL HG21 H 56.983 4.492 -3.728 1.00 . A A . 265 VAL HG21 1 1
1 299 1 1 19 VAL HG22 H 57.096 3.648 -5.272 1.00 . A A . 265 VAL HG22 1 1
1 300 1 1 19 VAL HG23 H 57.893 5.207 -5.059 1.00 . A A . 265 VAL HG23 1 1
1 301 1 1 19 VAL N N 60.077 5.362 -5.294 1.00 . A A . 265 VAL N 1 1
1 302 1 1 19 VAL O O 62.045 3.925 -2.892 1.00 . A A . 265 VAL O 1 1
1 303 1 1 20 LEU C C 64.077 3.058 -4.141 1.00 . A A . 266 LEU C 1 1
1 304 1 1 20 LEU CA C 62.967 2.219 -4.777 1.00 . A A . 266 LEU CA 1 1
1 305 1 1 20 LEU CB C 63.392 1.809 -6.189 1.00 . A A . 266 LEU CB 1 1
1 306 1 1 20 LEU CD1 C 61.850 0.422 -7.586 1.00 . A A . 266 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C 64.088 -0.470 -6.931 1.00 . A A . 266 LEU CD2 1 1
1 308 1 1 20 LEU CG C 62.905 0.389 -6.479 1.00 . A A . 266 LEU CG 1 1
1 309 1 1 20 LEU H H 61.127 2.925 -5.645 1.00 . A A . 266 LEU H 1 1
1 310 1 1 20 LEU HA H 62.801 1.336 -4.184 1.00 . A A . 266 LEU HA 1 1
1 311 1 1 20 LEU HB2 H 62.960 2.492 -6.907 1.00 . A A . 266 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H 64.468 1.840 -6.264 1.00 . A A . 266 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H 61.177 1.249 -7.417 1.00 . A A . 266 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H 61.292 -0.503 -7.579 1.00 . A A . 266 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H 62.335 0.542 -8.543 1.00 . A A . 266 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H 63.725 -1.417 -7.301 1.00 . A A . 266 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H 64.750 -0.640 -6.094 1.00 . A A . 266 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H 64.625 0.042 -7.716 1.00 . A A . 266 LEU HD23 1 1
1 319 1 1 20 LEU HG H 62.472 -0.032 -5.583 1.00 . A A . 266 LEU HG 1 1
1 320 1 1 20 LEU N N 61.704 3.008 -4.857 1.00 . A A . 266 LEU N 1 1
1 321 1 1 20 LEU O O 64.572 2.747 -3.075 1.00 . A A . 266 LEU O 1 1
1 322 1 1 21 HIS C C 65.176 5.524 -2.870 1.00 . A A . 267 HIS C 1 1
1 323 1 1 21 HIS CA C 65.563 4.967 -4.246 1.00 . A A . 267 HIS CA 1 1
1 324 1 1 21 HIS CB C 65.822 6.128 -5.208 1.00 . A A . 267 HIS CB 1 1
1 325 1 1 21 HIS CD2 C 68.241 5.920 -6.214 1.00 . A A . 267 HIS CD2 1 1
1 326 1 1 21 HIS CE1 C 69.282 7.181 -4.793 1.00 . A A . 267 HIS CE1 1 1
1 327 1 1 21 HIS CG C 67.302 6.369 -5.318 1.00 . A A . 267 HIS CG 1 1
1 328 1 1 21 HIS H H 64.063 4.330 -5.654 1.00 . A A . 267 HIS H 1 1
1 329 1 1 21 HIS HA H 66.464 4.380 -4.150 1.00 . A A . 267 HIS HA 1 1
1 330 1 1 21 HIS HB2 H 65.423 5.883 -6.182 1.00 . A A . 267 HIS HB2 1 1
1 331 1 1 21 HIS HB3 H 65.339 7.019 -4.835 1.00 . A A . 267 HIS HB3 1 1
1 332 1 1 21 HIS HD1 H 67.603 7.646 -3.656 1.00 . A A . 267 HIS HD1 1 1
1 333 1 1 21 HIS HD2 H 68.039 5.267 -7.051 1.00 . A A . 267 HIS HD2 1 1
1 334 1 1 21 HIS HE1 H 70.058 7.726 -4.276 1.00 . A A . 267 HIS HE1 1 1
1 335 1 1 21 HIS N N 64.475 4.109 -4.793 1.00 . A A . 267 HIS N 1 1
1 336 1 1 21 HIS ND1 N 67.989 7.172 -4.421 1.00 . A A . 267 HIS ND1 1 1
1 337 1 1 21 HIS NE2 N 69.490 6.434 -5.881 1.00 . A A . 267 HIS NE2 1 1
1 338 1 1 21 HIS O O 65.766 5.176 -1.863 1.00 . A A . 267 HIS O 1 1
1 339 1 1 22 SER C C 63.538 5.912 -0.479 1.00 . A A . 268 SER C 1 1
1 340 1 1 22 SER CA C 63.815 7.002 -1.510 1.00 . A A . 268 SER CA 1 1
1 341 1 1 22 SER CB C 62.567 7.862 -1.666 1.00 . A A . 268 SER CB 1 1
1 342 1 1 22 SER H H 63.759 6.687 -3.643 1.00 . A A . 268 SER H 1 1
1 343 1 1 22 SER HA H 64.624 7.622 -1.152 1.00 . A A . 268 SER HA 1 1
1 344 1 1 22 SER HB2 H 61.697 7.280 -1.415 1.00 . A A . 268 SER HB2 1 1
1 345 1 1 22 SER HB3 H 62.636 8.709 -0.993 1.00 . A A . 268 SER HB3 1 1
1 346 1 1 22 SER HG H 62.236 9.244 -2.995 1.00 . A A . 268 SER HG 1 1
1 347 1 1 22 SER N N 64.210 6.405 -2.820 1.00 . A A . 268 SER N 1 1
1 348 1 1 22 SER O O 64.281 5.752 0.450 1.00 . A A . 268 SER O 1 1
1 349 1 1 22 SER OG O 62.465 8.312 -3.010 1.00 . A A . 268 SER OG 1 1
1 350 1 1 23 LEU C C 63.440 3.351 0.750 1.00 . A A . 269 LEU C 1 1
1 351 1 1 23 LEU CA C 62.167 4.118 0.398 1.00 . A A . 269 LEU CA 1 1
1 352 1 1 23 LEU CB C 61.121 3.141 -0.148 1.00 . A A . 269 LEU CB 1 1
1 353 1 1 23 LEU CD1 C 59.647 3.703 1.789 1.00 . A A . 269 LEU CD1 1 1
1 354 1 1 23 LEU CD2 C 59.442 4.979 -0.348 1.00 . A A . 269 LEU CD2 1 1
1 355 1 1 23 LEU CG C 59.724 3.605 0.264 1.00 . A A . 269 LEU CG 1 1
1 356 1 1 23 LEU H H 61.860 5.323 -1.370 1.00 . A A . 269 LEU H 1 1
1 357 1 1 23 LEU HA H 61.784 4.587 1.292 1.00 . A A . 269 LEU HA 1 1
1 358 1 1 23 LEU HB2 H 61.186 3.103 -1.224 1.00 . A A . 269 LEU HB2 1 1
1 359 1 1 23 LEU HB3 H 61.304 2.156 0.256 1.00 . A A . 269 LEU HB3 1 1
1 360 1 1 23 LEU HD11 H 58.889 3.026 2.156 1.00 . A A . 269 LEU HD11 1 1
1 361 1 1 23 LEU HD12 H 59.395 4.714 2.073 1.00 . A A . 269 LEU HD12 1 1
1 362 1 1 23 LEU HD13 H 60.603 3.437 2.216 1.00 . A A . 269 LEU HD13 1 1
1 363 1 1 23 LEU HD21 H 58.493 5.346 0.013 1.00 . A A . 269 LEU HD21 1 1
1 364 1 1 23 LEU HD22 H 59.410 4.893 -1.424 1.00 . A A . 269 LEU HD22 1 1
1 365 1 1 23 LEU HD23 H 60.226 5.666 -0.064 1.00 . A A . 269 LEU HD23 1 1
1 366 1 1 23 LEU HG H 58.990 2.894 -0.088 1.00 . A A . 269 LEU HG 1 1
1 367 1 1 23 LEU N N 62.469 5.175 -0.616 1.00 . A A . 269 LEU N 1 1
1 368 1 1 23 LEU O O 63.809 3.246 1.903 1.00 . A A . 269 LEU O 1 1
1 369 1 1 24 LYS C C 66.245 2.871 1.016 1.00 . A A . 270 LYS C 1 1
1 370 1 1 24 LYS CA C 65.357 2.049 0.078 1.00 . A A . 270 LYS CA 1 1
1 371 1 1 24 LYS CB C 66.115 1.771 -1.222 1.00 . A A . 270 LYS CB 1 1
1 372 1 1 24 LYS CD C 68.203 0.795 -2.189 1.00 . A A . 270 LYS CD 1 1
1 373 1 1 24 LYS CE C 69.631 0.344 -1.872 1.00 . A A . 270 LYS CE 1 1
1 374 1 1 24 LYS CG C 67.499 1.207 -0.895 1.00 . A A . 270 LYS CG 1 1
1 375 1 1 24 LYS H H 63.804 2.899 -1.150 1.00 . A A . 270 LYS H 1 1
1 376 1 1 24 LYS HA H 65.102 1.114 0.552 1.00 . A A . 270 LYS HA 1 1
1 377 1 1 24 LYS HB2 H 65.563 1.054 -1.814 1.00 . A A . 270 LYS HB2 1 1
1 378 1 1 24 LYS HB3 H 66.225 2.689 -1.779 1.00 . A A . 270 LYS HB3 1 1
1 379 1 1 24 LYS HD2 H 67.662 -0.019 -2.649 1.00 . A A . 270 LYS HD2 1 1
1 380 1 1 24 LYS HD3 H 68.235 1.635 -2.866 1.00 . A A . 270 LYS HD3 1 1
1 381 1 1 24 LYS HE2 H 69.932 0.748 -0.917 1.00 . A A . 270 LYS HE2 1 1
1 382 1 1 24 LYS HE3 H 69.667 -0.735 -1.834 1.00 . A A . 270 LYS HE3 1 1
1 383 1 1 24 LYS HG2 H 68.085 1.963 -0.391 1.00 . A A . 270 LYS HG2 1 1
1 384 1 1 24 LYS HG3 H 67.395 0.345 -0.254 1.00 . A A . 270 LYS HG3 1 1
1 385 1 1 24 LYS HZ1 H 70.606 0.136 -3.700 1.00 . A A . 270 LYS HZ1 1 1
1 386 1 1 24 LYS HZ2 H 71.503 0.977 -2.528 1.00 . A A . 270 LYS HZ2 1 1
1 387 1 1 24 LYS HZ3 H 70.201 1.736 -3.312 1.00 . A A . 270 LYS HZ3 1 1
1 388 1 1 24 LYS N N 64.114 2.809 -0.224 1.00 . A A . 270 LYS N 1 1
1 389 1 1 24 LYS NZ N 70.555 0.835 -2.933 1.00 . A A . 270 LYS NZ 1 1
1 390 1 1 24 LYS O O 66.310 2.619 2.210 1.00 . A A . 270 LYS O 1 1
1 391 1 1 25 GLU C C 67.058 5.479 2.379 1.00 . A A . 271 GLU C 1 1
1 392 1 1 25 GLU CA C 67.833 4.708 1.302 1.00 . A A . 271 GLU CA 1 1
1 393 1 1 25 GLU CB C 68.550 5.705 0.389 1.00 . A A . 271 GLU CB 1 1
1 394 1 1 25 GLU CD C 70.694 6.206 -0.793 1.00 . A A . 271 GLU CD 1 1
1 395 1 1 25 GLU CG C 70.009 5.279 0.212 1.00 . A A . 271 GLU CG 1 1
1 396 1 1 25 GLU H H 66.844 4.028 -0.485 1.00 . A A . 271 GLU H 1 1
1 397 1 1 25 GLU HA H 68.568 4.079 1.777 1.00 . A A . 271 GLU HA 1 1
1 398 1 1 25 GLU HB2 H 68.061 5.727 -0.574 1.00 . A A . 271 GLU HB2 1 1
1 399 1 1 25 GLU HB3 H 68.515 6.689 0.833 1.00 . A A . 271 GLU HB3 1 1
1 400 1 1 25 GLU HG2 H 70.518 5.339 1.163 1.00 . A A . 271 GLU HG2 1 1
1 401 1 1 25 GLU HG3 H 70.046 4.264 -0.154 1.00 . A A . 271 GLU HG3 1 1
1 402 1 1 25 GLU N N 66.926 3.854 0.477 1.00 . A A . 271 GLU N 1 1
1 403 1 1 25 GLU O O 67.638 6.212 3.155 1.00 . A A . 271 GLU O 1 1
1 404 1 1 25 GLU OE1 O 70.049 6.581 -1.759 1.00 . A A . 271 GLU OE1 1 1
1 405 1 1 25 GLU OE2 O 71.852 6.526 -0.581 1.00 . A A . 271 GLU OE2 1 1
1 406 1 1 26 GLU C C 64.894 5.125 4.711 1.00 . A A . 272 GLU C 1 1
1 407 1 1 26 GLU CA C 64.991 6.038 3.494 1.00 . A A . 272 GLU CA 1 1
1 408 1 1 26 GLU CB C 63.586 6.345 2.970 1.00 . A A . 272 GLU CB 1 1
1 409 1 1 26 GLU CD C 62.584 8.569 3.528 1.00 . A A . 272 GLU CD 1 1
1 410 1 1 26 GLU CG C 62.809 7.139 4.024 1.00 . A A . 272 GLU CG 1 1
1 411 1 1 26 GLU H H 65.304 4.720 1.837 1.00 . A A . 272 GLU H 1 1
1 412 1 1 26 GLU HA H 65.491 6.959 3.752 1.00 . A A . 272 GLU HA 1 1
1 413 1 1 26 GLU HB2 H 63.659 6.926 2.063 1.00 . A A . 272 GLU HB2 1 1
1 414 1 1 26 GLU HB3 H 63.068 5.420 2.765 1.00 . A A . 272 GLU HB3 1 1
1 415 1 1 26 GLU HG2 H 61.855 6.664 4.200 1.00 . A A . 272 GLU HG2 1 1
1 416 1 1 26 GLU HG3 H 63.374 7.165 4.943 1.00 . A A . 272 GLU HG3 1 1
1 417 1 1 26 GLU N N 65.766 5.319 2.453 1.00 . A A . 272 GLU N 1 1
1 418 1 1 26 GLU O O 64.009 5.251 5.533 1.00 . A A . 272 GLU O 1 1
1 419 1 1 26 GLU OE1 O 62.781 8.805 2.347 1.00 . A A . 272 GLU OE1 1 1
1 420 1 1 26 GLU OE2 O 62.218 9.405 4.338 1.00 . A A . 272 GLU OE2 1 1
1 421 1 1 27 GLY C C 64.589 2.255 5.654 1.00 . A A . 273 GLY C 1 1
1 422 1 1 27 GLY CA C 65.734 3.215 5.936 1.00 . A A . 273 GLY CA 1 1
1 423 1 1 27 GLY H H 66.470 4.071 4.116 1.00 . A A . 273 GLY H 1 1
1 424 1 1 27 GLY HA2 H 66.667 2.673 6.002 1.00 . A A . 273 GLY HA2 1 1
1 425 1 1 27 GLY HA3 H 65.545 3.741 6.859 1.00 . A A . 273 GLY HA3 1 1
1 426 1 1 27 GLY N N 65.786 4.173 4.806 1.00 . A A . 273 GLY N 1 1
1 427 1 1 27 GLY O O 64.004 1.677 6.549 1.00 . A A . 273 GLY O 1 1
1 428 1 1 28 ILE C C 63.462 0.436 2.756 1.00 . A A . 274 ILE C 1 1
1 429 1 1 28 ILE CA C 63.132 1.197 4.042 1.00 . A A . 274 ILE CA 1 1
1 430 1 1 28 ILE CB C 61.862 2.035 3.849 1.00 . A A . 274 ILE CB 1 1
1 431 1 1 28 ILE CD1 C 61.315 3.896 5.426 1.00 . A A . 274 ILE CD1 1 1
1 432 1 1 28 ILE CG1 C 61.271 2.381 5.218 1.00 . A A . 274 ILE CG1 1 1
1 433 1 1 28 ILE CG2 C 60.829 1.252 3.036 1.00 . A A . 274 ILE CG2 1 1
1 434 1 1 28 ILE H H 64.733 2.580 3.694 1.00 . A A . 274 ILE H 1 1
1 435 1 1 28 ILE HA H 62.981 0.499 4.842 1.00 . A A . 274 ILE HA 1 1
1 436 1 1 28 ILE HB H 62.112 2.947 3.325 1.00 . A A . 274 ILE HB 1 1
1 437 1 1 28 ILE HD11 H 61.388 4.112 6.482 1.00 . A A . 274 ILE HD11 1 1
1 438 1 1 28 ILE HD12 H 60.415 4.340 5.029 1.00 . A A . 274 ILE HD12 1 1
1 439 1 1 28 ILE HD13 H 62.175 4.304 4.915 1.00 . A A . 274 ILE HD13 1 1
1 440 1 1 28 ILE HG12 H 60.246 2.040 5.264 1.00 . A A . 274 ILE HG12 1 1
1 441 1 1 28 ILE HG13 H 61.847 1.896 5.992 1.00 . A A . 274 ILE HG13 1 1
1 442 1 1 28 ILE HG21 H 61.035 0.195 3.115 1.00 . A A . 274 ILE HG21 1 1
1 443 1 1 28 ILE HG22 H 60.883 1.553 2.000 1.00 . A A . 274 ILE HG22 1 1
1 444 1 1 28 ILE HG23 H 59.840 1.456 3.419 1.00 . A A . 274 ILE HG23 1 1
1 445 1 1 28 ILE N N 64.252 2.098 4.399 1.00 . A A . 274 ILE N 1 1
1 446 1 1 28 ILE O O 63.338 0.959 1.668 1.00 . A A . 274 ILE O 1 1
1 447 1 1 29 GLU C C 63.294 -2.823 1.593 1.00 . A A . 275 GLU C 1 1
1 448 1 1 29 GLU CA C 64.189 -1.581 1.646 1.00 . A A . 275 GLU CA 1 1
1 449 1 1 29 GLU CB C 65.666 -2.001 1.677 1.00 . A A . 275 GLU CB 1 1
1 450 1 1 29 GLU CD C 67.063 -3.082 3.448 1.00 . A A . 275 GLU CD 1 1
1 451 1 1 29 GLU CG C 65.837 -3.249 2.548 1.00 . A A . 275 GLU CG 1 1
1 452 1 1 29 GLU H H 63.953 -1.208 3.754 1.00 . A A . 275 GLU H 1 1
1 453 1 1 29 GLU HA H 64.008 -0.972 0.772 1.00 . A A . 275 GLU HA 1 1
1 454 1 1 29 GLU HB2 H 65.998 -2.216 0.672 1.00 . A A . 275 GLU HB2 1 1
1 455 1 1 29 GLU HB3 H 66.258 -1.196 2.086 1.00 . A A . 275 GLU HB3 1 1
1 456 1 1 29 GLU HG2 H 64.955 -3.384 3.158 1.00 . A A . 275 GLU HG2 1 1
1 457 1 1 29 GLU HG3 H 65.971 -4.113 1.914 1.00 . A A . 275 GLU HG3 1 1
1 458 1 1 29 GLU N N 63.868 -0.797 2.868 1.00 . A A . 275 GLU N 1 1
1 459 1 1 29 GLU O O 63.648 -3.824 1.006 1.00 . A A . 275 GLU O 1 1
1 460 1 1 29 GLU OE1 O 66.968 -2.343 4.414 1.00 . A A . 275 GLU OE1 1 1
1 461 1 1 29 GLU OE2 O 68.076 -3.695 3.155 1.00 . A A . 275 GLU OE2 1 1
1 462 1 1 30 SER C C 59.794 -3.497 2.401 1.00 . A A . 276 SER C 1 1
1 463 1 1 30 SER CA C 61.235 -3.949 2.197 1.00 . A A . 276 SER CA 1 1
1 464 1 1 30 SER CB C 61.632 -4.910 3.318 1.00 . A A . 276 SER CB 1 1
1 465 1 1 30 SER H H 61.880 -1.950 2.682 1.00 . A A . 276 SER H 1 1
1 466 1 1 30 SER HA H 61.307 -4.456 1.247 1.00 . A A . 276 SER HA 1 1
1 467 1 1 30 SER HB2 H 61.753 -4.363 4.238 1.00 . A A . 276 SER HB2 1 1
1 468 1 1 30 SER HB3 H 60.857 -5.655 3.444 1.00 . A A . 276 SER HB3 1 1
1 469 1 1 30 SER HG H 63.496 -5.340 3.677 1.00 . A A . 276 SER HG 1 1
1 470 1 1 30 SER N N 62.144 -2.767 2.208 1.00 . A A . 276 SER N 1 1
1 471 1 1 30 SER O O 59.523 -2.366 2.759 1.00 . A A . 276 SER O 1 1
1 472 1 1 30 SER OG O 62.862 -5.539 2.983 1.00 . A A . 276 SER OG 1 1
1 473 1 1 31 VAL C C 57.147 -3.912 3.825 1.00 . A A . 277 VAL C 1 1
1 474 1 1 31 VAL CA C 57.450 -4.025 2.334 1.00 . A A . 277 VAL CA 1 1
1 475 1 1 31 VAL CB C 56.572 -5.097 1.688 1.00 . A A . 277 VAL CB 1 1
1 476 1 1 31 VAL CG1 C 55.432 -4.405 0.957 1.00 . A A . 277 VAL CG1 1 1
1 477 1 1 31 VAL CG2 C 57.368 -5.924 0.670 1.00 . A A . 277 VAL CG2 1 1
1 478 1 1 31 VAL H H 59.108 -5.276 1.888 1.00 . A A . 277 VAL H 1 1
1 479 1 1 31 VAL HA H 57.260 -3.073 1.861 1.00 . A A . 277 VAL HA 1 1
1 480 1 1 31 VAL HB H 56.187 -5.747 2.453 1.00 . A A . 277 VAL HB 1 1
1 481 1 1 31 VAL HG11 H 54.646 -4.172 1.654 1.00 . A A . 277 VAL HG11 1 1
1 482 1 1 31 VAL HG12 H 55.056 -5.055 0.183 1.00 . A A . 277 VAL HG12 1 1
1 483 1 1 31 VAL HG13 H 55.803 -3.491 0.510 1.00 . A A . 277 VAL HG13 1 1
1 484 1 1 31 VAL HG21 H 57.778 -6.796 1.156 1.00 . A A . 277 VAL HG21 1 1
1 485 1 1 31 VAL HG22 H 58.171 -5.324 0.269 1.00 . A A . 277 VAL HG22 1 1
1 486 1 1 31 VAL HG23 H 56.714 -6.233 -0.133 1.00 . A A . 277 VAL HG23 1 1
1 487 1 1 31 VAL N N 58.869 -4.378 2.169 1.00 . A A . 277 VAL N 1 1
1 488 1 1 31 VAL O O 56.230 -3.229 4.233 1.00 . A A . 277 VAL O 1 1
1 489 1 1 32 ARG C C 57.937 -2.997 6.510 1.00 . A A . 278 ARG C 1 1
1 490 1 1 32 ARG CA C 57.710 -4.452 6.110 1.00 . A A . 278 ARG CA 1 1
1 491 1 1 32 ARG CB C 58.699 -5.355 6.849 1.00 . A A . 278 ARG CB 1 1
1 492 1 1 32 ARG CD C 58.659 -6.630 8.997 1.00 . A A . 278 ARG CD 1 1
1 493 1 1 32 ARG CG C 58.454 -5.257 8.356 1.00 . A A . 278 ARG CG 1 1
1 494 1 1 32 ARG CZ C 58.358 -7.556 11.215 1.00 . A A . 278 ARG CZ 1 1
1 495 1 1 32 ARG H H 58.683 -5.082 4.298 1.00 . A A . 278 ARG H 1 1
1 496 1 1 32 ARG HA H 56.696 -4.743 6.347 1.00 . A A . 278 ARG HA 1 1
1 497 1 1 32 ARG HB2 H 58.562 -6.378 6.527 1.00 . A A . 278 ARG HB2 1 1
1 498 1 1 32 ARG HB3 H 59.708 -5.041 6.629 1.00 . A A . 278 ARG HB3 1 1
1 499 1 1 32 ARG HD2 H 58.219 -7.390 8.369 1.00 . A A . 278 ARG HD2 1 1
1 500 1 1 32 ARG HD3 H 59.717 -6.822 9.107 1.00 . A A . 278 ARG HD3 1 1
1 501 1 1 32 ARG HE H 57.318 -5.996 10.559 1.00 . A A . 278 ARG HE 1 1
1 502 1 1 32 ARG HG2 H 59.148 -4.550 8.788 1.00 . A A . 278 ARG HG2 1 1
1 503 1 1 32 ARG HG3 H 57.443 -4.925 8.536 1.00 . A A . 278 ARG HG3 1 1
1 504 1 1 32 ARG HH11 H 58.702 -8.977 9.848 1.00 . A A . 278 ARG HH11 1 1
1 505 1 1 32 ARG HH12 H 58.972 -9.440 11.495 1.00 . A A . 278 ARG HH12 1 1
1 506 1 1 32 ARG HH21 H 58.095 -6.345 12.788 1.00 . A A . 278 ARG HH21 1 1
1 507 1 1 32 ARG HH22 H 58.628 -7.951 13.159 1.00 . A A . 278 ARG HH22 1 1
1 508 1 1 32 ARG N N 57.934 -4.555 4.645 1.00 . A A . 278 ARG N 1 1
1 509 1 1 32 ARG NE N 58.009 -6.655 10.337 1.00 . A A . 278 ARG NE 1 1
1 510 1 1 32 ARG NH1 N 58.704 -8.751 10.822 1.00 . A A . 278 ARG NH1 1 1
1 511 1 1 32 ARG NH2 N 58.361 -7.261 12.487 1.00 . A A . 278 ARG NH2 1 1
1 512 1 1 32 ARG O O 57.122 -2.384 7.173 1.00 . A A . 278 ARG O 1 1
1 513 1 1 33 ALA C C 58.214 -0.165 5.728 1.00 . A A . 279 ALA C 1 1
1 514 1 1 33 ALA CA C 59.299 -1.003 6.398 1.00 . A A . 279 ALA CA 1 1
1 515 1 1 33 ALA CB C 60.673 -0.601 5.858 1.00 . A A . 279 ALA CB 1 1
1 516 1 1 33 ALA H H 59.662 -2.929 5.527 1.00 . A A . 279 ALA H 1 1
1 517 1 1 33 ALA HA H 59.267 -0.860 7.466 1.00 . A A . 279 ALA HA 1 1
1 518 1 1 33 ALA HB1 H 60.550 0.123 5.067 1.00 . A A . 279 ALA HB1 1 1
1 519 1 1 33 ALA HB2 H 61.178 -1.474 5.473 1.00 . A A . 279 ALA HB2 1 1
1 520 1 1 33 ALA HB3 H 61.260 -0.167 6.655 1.00 . A A . 279 ALA HB3 1 1
1 521 1 1 33 ALA N N 59.031 -2.427 6.079 1.00 . A A . 279 ALA N 1 1
1 522 1 1 33 ALA O O 57.632 0.717 6.328 1.00 . A A . 279 ALA O 1 1
1 523 1 1 34 LEU C C 55.575 0.210 4.617 1.00 . A A . 280 LEU C 1 1
1 524 1 1 34 LEU CA C 56.853 0.300 3.781 1.00 . A A . 280 LEU CA 1 1
1 525 1 1 34 LEU CB C 56.616 -0.326 2.402 1.00 . A A . 280 LEU CB 1 1
1 526 1 1 34 LEU CD1 C 55.005 1.556 2.081 1.00 . A A . 280 LEU CD1 1 1
1 527 1 1 34 LEU CD2 C 57.272 1.668 1.044 1.00 . A A . 280 LEU CD2 1 1
1 528 1 1 34 LEU CG C 56.117 0.738 1.424 1.00 . A A . 280 LEU CG 1 1
1 529 1 1 34 LEU H H 58.391 -1.185 4.030 1.00 . A A . 280 LEU H 1 1
1 530 1 1 34 LEU HA H 57.147 1.334 3.670 1.00 . A A . 280 LEU HA 1 1
1 531 1 1 34 LEU HB2 H 57.541 -0.745 2.035 1.00 . A A . 280 LEU HB2 1 1
1 532 1 1 34 LEU HB3 H 55.876 -1.108 2.486 1.00 . A A . 280 LEU HB3 1 1
1 533 1 1 34 LEU HD11 H 55.415 2.125 2.903 1.00 . A A . 280 LEU HD11 1 1
1 534 1 1 34 LEU HD12 H 54.238 0.891 2.451 1.00 . A A . 280 LEU HD12 1 1
1 535 1 1 34 LEU HD13 H 54.577 2.231 1.356 1.00 . A A . 280 LEU HD13 1 1
1 536 1 1 34 LEU HD21 H 57.474 1.579 -0.013 1.00 . A A . 280 LEU HD21 1 1
1 537 1 1 34 LEU HD22 H 58.154 1.393 1.603 1.00 . A A . 280 LEU HD22 1 1
1 538 1 1 34 LEU HD23 H 57.004 2.688 1.275 1.00 . A A . 280 LEU HD23 1 1
1 539 1 1 34 LEU HG H 55.734 0.254 0.535 1.00 . A A . 280 LEU HG 1 1
1 540 1 1 34 LEU N N 57.921 -0.456 4.488 1.00 . A A . 280 LEU N 1 1
1 541 1 1 34 LEU O O 54.731 1.083 4.589 1.00 . A A . 280 LEU O 1 1
1 542 1 1 35 LEU C C 54.386 -0.123 7.469 1.00 . A A . 281 LEU C 1 1
1 543 1 1 35 LEU CA C 54.236 -1.010 6.234 1.00 . A A . 281 LEU CA 1 1
1 544 1 1 35 LEU CB C 54.120 -2.476 6.665 1.00 . A A . 281 LEU CB 1 1
1 545 1 1 35 LEU CD1 C 52.553 -4.076 7.773 1.00 . A A . 281 LEU CD1 1 1
1 546 1 1 35 LEU CD2 C 53.615 -2.256 9.107 1.00 . A A . 281 LEU CD2 1 1
1 547 1 1 35 LEU CG C 53.037 -2.625 7.738 1.00 . A A . 281 LEU CG 1 1
1 548 1 1 35 LEU H H 56.144 -1.528 5.387 1.00 . A A . 281 LEU H 1 1
1 549 1 1 35 LEU HA H 53.354 -0.720 5.683 1.00 . A A . 281 LEU HA 1 1
1 550 1 1 35 LEU HB2 H 53.861 -3.081 5.808 1.00 . A A . 281 LEU HB2 1 1
1 551 1 1 35 LEU HB3 H 55.066 -2.809 7.065 1.00 . A A . 281 LEU HB3 1 1
1 552 1 1 35 LEU HD11 H 51.480 -4.094 7.890 1.00 . A A . 281 LEU HD11 1 1
1 553 1 1 35 LEU HD12 H 53.014 -4.589 8.604 1.00 . A A . 281 LEU HD12 1 1
1 554 1 1 35 LEU HD13 H 52.823 -4.568 6.851 1.00 . A A . 281 LEU HD13 1 1
1 555 1 1 35 LEU HD21 H 53.430 -1.211 9.306 1.00 . A A . 281 LEU HD21 1 1
1 556 1 1 35 LEU HD22 H 54.678 -2.441 9.110 1.00 . A A . 281 LEU HD22 1 1
1 557 1 1 35 LEU HD23 H 53.142 -2.856 9.870 1.00 . A A . 281 LEU HD23 1 1
1 558 1 1 35 LEU HG H 52.207 -1.973 7.506 1.00 . A A . 281 LEU HG 1 1
1 559 1 1 35 LEU N N 55.442 -0.845 5.375 1.00 . A A . 281 LEU N 1 1
1 560 1 1 35 LEU O O 53.438 0.471 7.941 1.00 . A A . 281 LEU O 1 1
1 561 1 1 36 ALA C C 55.500 2.279 8.850 1.00 . A A . 282 ALA C 1 1
1 562 1 1 36 ALA CA C 55.795 0.820 9.199 1.00 . A A . 282 ALA CA 1 1
1 563 1 1 36 ALA CB C 57.249 0.689 9.659 1.00 . A A . 282 ALA CB 1 1
1 564 1 1 36 ALA H H 56.328 -0.517 7.594 1.00 . A A . 282 ALA H 1 1
1 565 1 1 36 ALA HA H 55.136 0.498 9.991 1.00 . A A . 282 ALA HA 1 1
1 566 1 1 36 ALA HB1 H 57.452 -0.339 9.923 1.00 . A A . 282 ALA HB1 1 1
1 567 1 1 36 ALA HB2 H 57.413 1.321 10.519 1.00 . A A . 282 ALA HB2 1 1
1 568 1 1 36 ALA HB3 H 57.908 0.991 8.858 1.00 . A A . 282 ALA HB3 1 1
1 569 1 1 36 ALA N N 55.577 -0.029 7.994 1.00 . A A . 282 ALA N 1 1
1 570 1 1 36 ALA O O 54.984 3.028 9.656 1.00 . A A . 282 ALA O 1 1
1 571 1 1 37 LEU C C 54.058 4.387 7.375 1.00 . A A . 283 LEU C 1 1
1 572 1 1 37 LEU CA C 55.555 4.098 7.252 1.00 . A A . 283 LEU CA 1 1
1 573 1 1 37 LEU CB C 55.998 4.308 5.802 1.00 . A A . 283 LEU CB 1 1
1 574 1 1 37 LEU CD1 C 57.998 4.456 4.312 1.00 . A A . 283 LEU CD1 1 1
1 575 1 1 37 LEU CD2 C 58.276 4.596 6.790 1.00 . A A . 283 LEU CD2 1 1
1 576 1 1 37 LEU CG C 57.478 3.946 5.657 1.00 . A A . 283 LEU CG 1 1
1 577 1 1 37 LEU H H 56.234 2.067 7.017 1.00 . A A . 283 LEU H 1 1
1 578 1 1 37 LEU HA H 56.106 4.766 7.898 1.00 . A A . 283 LEU HA 1 1
1 579 1 1 37 LEU HB2 H 55.408 3.678 5.151 1.00 . A A . 283 LEU HB2 1 1
1 580 1 1 37 LEU HB3 H 55.854 5.342 5.528 1.00 . A A . 283 LEU HB3 1 1
1 581 1 1 37 LEU HD11 H 58.360 5.467 4.426 1.00 . A A . 283 LEU HD11 1 1
1 582 1 1 37 LEU HD12 H 57.197 4.440 3.587 1.00 . A A . 283 LEU HD12 1 1
1 583 1 1 37 LEU HD13 H 58.803 3.821 3.973 1.00 . A A . 283 LEU HD13 1 1
1 584 1 1 37 LEU HD21 H 57.965 5.623 6.907 1.00 . A A . 283 LEU HD21 1 1
1 585 1 1 37 LEU HD22 H 59.329 4.564 6.552 1.00 . A A . 283 LEU HD22 1 1
1 586 1 1 37 LEU HD23 H 58.099 4.059 7.710 1.00 . A A . 283 LEU HD23 1 1
1 587 1 1 37 LEU HG H 57.592 2.872 5.702 1.00 . A A . 283 LEU HG 1 1
1 588 1 1 37 LEU N N 55.820 2.688 7.653 1.00 . A A . 283 LEU N 1 1
1 589 1 1 37 LEU O O 53.302 4.200 6.442 1.00 . A A . 283 LEU O 1 1
1 590 1 1 38 ASN C C 51.762 6.270 7.758 1.00 . A A . 284 ASN C 1 1
1 591 1 1 38 ASN CA C 52.172 5.136 8.698 1.00 . A A . 284 ASN CA 1 1
1 592 1 1 38 ASN CB C 51.910 5.554 10.147 1.00 . A A . 284 ASN CB 1 1
1 593 1 1 38 ASN CG C 52.721 4.665 11.092 1.00 . A A . 284 ASN CG 1 1
1 594 1 1 38 ASN H H 54.247 4.981 9.261 1.00 . A A . 284 ASN H 1 1
1 595 1 1 38 ASN HA H 51.596 4.253 8.469 1.00 . A A . 284 ASN HA 1 1
1 596 1 1 38 ASN HB2 H 52.203 6.586 10.281 1.00 . A A . 284 ASN HB2 1 1
1 597 1 1 38 ASN HB3 H 50.859 5.446 10.368 1.00 . A A . 284 ASN HB3 1 1
1 598 1 1 38 ASN HD21 H 53.557 6.195 12.042 1.00 . A A . 284 ASN HD21 1 1
1 599 1 1 38 ASN HD22 H 54.021 4.658 12.592 1.00 . A A . 284 ASN HD22 1 1
1 600 1 1 38 ASN N N 53.622 4.839 8.519 1.00 . A A . 284 ASN N 1 1
1 601 1 1 38 ASN ND2 N 53.497 5.219 11.983 1.00 . A A . 284 ASN ND2 1 1
1 602 1 1 38 ASN O O 52.523 6.692 6.912 1.00 . A A . 284 ASN O 1 1
1 603 1 1 38 ASN OD1 O 52.647 3.455 11.019 1.00 . A A . 284 ASN OD1 1 1
1 604 1 1 39 LEU C C 51.017 9.086 7.206 1.00 . A A . 285 LEU C 1 1
1 605 1 1 39 LEU CA C 50.107 7.872 7.011 1.00 . A A . 285 LEU CA 1 1
1 606 1 1 39 LEU CB C 48.667 8.250 7.366 1.00 . A A . 285 LEU CB 1 1
1 607 1 1 39 LEU CD1 C 46.738 6.973 8.309 1.00 . A A . 285 LEU CD1 1 1
1 608 1 1 39 LEU CD2 C 47.021 7.163 5.835 1.00 . A A . 285 LEU CD2 1 1
1 609 1 1 39 LEU CG C 47.758 7.036 7.170 1.00 . A A . 285 LEU CG 1 1
1 610 1 1 39 LEU H H 49.963 6.411 8.584 1.00 . A A . 285 LEU H 1 1
1 611 1 1 39 LEU HA H 50.151 7.548 5.983 1.00 . A A . 285 LEU HA 1 1
1 612 1 1 39 LEU HB2 H 48.624 8.572 8.396 1.00 . A A . 285 LEU HB2 1 1
1 613 1 1 39 LEU HB3 H 48.337 9.052 6.723 1.00 . A A . 285 LEU HB3 1 1
1 614 1 1 39 LEU HD11 H 46.080 6.130 8.157 1.00 . A A . 285 LEU HD11 1 1
1 615 1 1 39 LEU HD12 H 46.158 7.884 8.324 1.00 . A A . 285 LEU HD12 1 1
1 616 1 1 39 LEU HD13 H 47.256 6.860 9.250 1.00 . A A . 285 LEU HD13 1 1
1 617 1 1 39 LEU HD21 H 47.233 8.127 5.396 1.00 . A A . 285 LEU HD21 1 1
1 618 1 1 39 LEU HD22 H 45.958 7.068 5.999 1.00 . A A . 285 LEU HD22 1 1
1 619 1 1 39 LEU HD23 H 47.353 6.382 5.166 1.00 . A A . 285 LEU HD23 1 1
1 620 1 1 39 LEU HG H 48.354 6.136 7.171 1.00 . A A . 285 LEU HG 1 1
1 621 1 1 39 LEU N N 50.563 6.766 7.897 1.00 . A A . 285 LEU N 1 1
1 622 1 1 39 LEU O O 51.289 9.826 6.281 1.00 . A A . 285 LEU O 1 1
1 623 1 1 40 LYS C C 53.841 10.026 8.448 1.00 . A A . 286 LYS C 1 1
1 624 1 1 40 LYS CA C 52.389 10.454 8.662 1.00 . A A . 286 LYS CA 1 1
1 625 1 1 40 LYS CB C 52.205 10.929 10.105 1.00 . A A . 286 LYS CB 1 1
1 626 1 1 40 LYS CD C 50.075 11.572 11.241 1.00 . A A . 286 LYS CD 1 1
1 627 1 1 40 LYS CE C 49.496 12.832 11.886 1.00 . A A . 286 LYS CE 1 1
1 628 1 1 40 LYS CG C 51.083 11.967 10.161 1.00 . A A . 286 LYS CG 1 1
1 629 1 1 40 LYS H H 51.265 8.681 9.131 1.00 . A A . 286 LYS H 1 1
1 630 1 1 40 LYS HA H 52.145 11.258 7.983 1.00 . A A . 286 LYS HA 1 1
1 631 1 1 40 LYS HB2 H 51.949 10.086 10.731 1.00 . A A . 286 LYS HB2 1 1
1 632 1 1 40 LYS HB3 H 53.123 11.375 10.457 1.00 . A A . 286 LYS HB3 1 1
1 633 1 1 40 LYS HD2 H 49.277 10.996 10.795 1.00 . A A . 286 LYS HD2 1 1
1 634 1 1 40 LYS HD3 H 50.569 10.978 11.996 1.00 . A A . 286 LYS HD3 1 1
1 635 1 1 40 LYS HE2 H 50.152 13.669 11.694 1.00 . A A . 286 LYS HE2 1 1
1 636 1 1 40 LYS HE3 H 48.521 13.035 11.469 1.00 . A A . 286 LYS HE3 1 1
1 637 1 1 40 LYS HG2 H 51.501 12.936 10.395 1.00 . A A . 286 LYS HG2 1 1
1 638 1 1 40 LYS HG3 H 50.584 12.011 9.205 1.00 . A A . 286 LYS HG3 1 1
1 639 1 1 40 LYS HZ1 H 50.289 12.321 13.742 1.00 . A A . 286 LYS HZ1 1 1
1 640 1 1 40 LYS HZ2 H 48.656 11.896 13.545 1.00 . A A . 286 LYS HZ2 1 1
1 641 1 1 40 LYS HZ3 H 49.089 13.517 13.810 1.00 . A A . 286 LYS HZ3 1 1
1 642 1 1 40 LYS N N 51.493 9.293 8.403 1.00 . A A . 286 LYS N 1 1
1 643 1 1 40 LYS NZ N 49.374 12.626 13.357 1.00 . A A . 286 LYS NZ 1 1
1 644 1 1 40 LYS O O 54.754 10.572 9.034 1.00 . A A . 286 LYS O 1 1
1 645 1 1 41 ASP C C 55.661 8.453 5.849 1.00 . A A . 287 ASP C 1 1
1 646 1 1 41 ASP CA C 55.449 8.580 7.356 1.00 . A A . 287 ASP CA 1 1
1 647 1 1 41 ASP CB C 55.653 7.216 8.019 1.00 . A A . 287 ASP CB 1 1
1 648 1 1 41 ASP CG C 57.097 7.096 8.509 1.00 . A A . 287 ASP CG 1 1
1 649 1 1 41 ASP H H 53.305 8.624 7.149 1.00 . A A . 287 ASP H 1 1
1 650 1 1 41 ASP HA H 56.153 9.290 7.764 1.00 . A A . 287 ASP HA 1 1
1 651 1 1 41 ASP HB2 H 54.977 7.118 8.857 1.00 . A A . 287 ASP HB2 1 1
1 652 1 1 41 ASP HB3 H 55.452 6.434 7.302 1.00 . A A . 287 ASP HB3 1 1
1 653 1 1 41 ASP N N 54.059 9.050 7.612 1.00 . A A . 287 ASP N 1 1
1 654 1 1 41 ASP O O 56.538 9.070 5.278 1.00 . A A . 287 ASP O 1 1
1 655 1 1 41 ASP OD1 O 57.960 7.710 7.903 1.00 . A A . 287 ASP OD1 1 1
1 656 1 1 41 ASP OD2 O 57.315 6.393 9.482 1.00 . A A . 287 ASP OD2 1 1
1 657 1 1 42 LEU C C 54.840 8.870 3.067 1.00 . A A . 288 LEU C 1 1
1 658 1 1 42 LEU CA C 54.987 7.499 3.729 1.00 . A A . 288 LEU CA 1 1
1 659 1 1 42 LEU CB C 53.885 6.549 3.237 1.00 . A A . 288 LEU CB 1 1
1 660 1 1 42 LEU CD1 C 53.045 7.791 1.237 1.00 . A A . 288 LEU CD1 1 1
1 661 1 1 42 LEU CD2 C 55.216 6.543 1.110 1.00 . A A . 288 LEU CD2 1 1
1 662 1 1 42 LEU CG C 53.805 6.550 1.708 1.00 . A A . 288 LEU CG 1 1
1 663 1 1 42 LEU H H 54.147 7.185 5.682 1.00 . A A . 288 LEU H 1 1
1 664 1 1 42 LEU HA H 55.956 7.084 3.497 1.00 . A A . 288 LEU HA 1 1
1 665 1 1 42 LEU HB2 H 54.100 5.549 3.579 1.00 . A A . 288 LEU HB2 1 1
1 666 1 1 42 LEU HB3 H 52.936 6.868 3.641 1.00 . A A . 288 LEU HB3 1 1
1 667 1 1 42 LEU HD11 H 52.483 7.554 0.347 1.00 . A A . 288 LEU HD11 1 1
1 668 1 1 42 LEU HD12 H 53.745 8.583 1.022 1.00 . A A . 288 LEU HD12 1 1
1 669 1 1 42 LEU HD13 H 52.367 8.113 2.015 1.00 . A A . 288 LEU HD13 1 1
1 670 1 1 42 LEU HD21 H 55.799 7.338 1.549 1.00 . A A . 288 LEU HD21 1 1
1 671 1 1 42 LEU HD22 H 55.155 6.689 0.042 1.00 . A A . 288 LEU HD22 1 1
1 672 1 1 42 LEU HD23 H 55.689 5.594 1.317 1.00 . A A . 288 LEU HD23 1 1
1 673 1 1 42 LEU HG H 53.274 5.666 1.382 1.00 . A A . 288 LEU HG 1 1
1 674 1 1 42 LEU N N 54.852 7.664 5.200 1.00 . A A . 288 LEU N 1 1
1 675 1 1 42 LEU O O 55.668 9.286 2.280 1.00 . A A . 288 LEU O 1 1
1 676 1 1 43 LYS C C 54.587 11.914 3.382 1.00 . A A . 289 LYS C 1 1
1 677 1 1 43 LYS CA C 53.588 10.922 2.780 1.00 . A A . 289 LYS CA 1 1
1 678 1 1 43 LYS CB C 52.162 11.397 3.066 1.00 . A A . 289 LYS CB 1 1
1 679 1 1 43 LYS CD C 50.275 12.690 2.060 1.00 . A A . 289 LYS CD 1 1
1 680 1 1 43 LYS CE C 49.892 13.627 0.913 1.00 . A A . 289 LYS CE 1 1
1 681 1 1 43 LYS CG C 51.796 12.525 2.100 1.00 . A A . 289 LYS CG 1 1
1 682 1 1 43 LYS H H 53.140 9.227 4.020 1.00 . A A . 289 LYS H 1 1
1 683 1 1 43 LYS HA H 53.738 10.858 1.716 1.00 . A A . 289 LYS HA 1 1
1 684 1 1 43 LYS HB2 H 51.475 10.573 2.937 1.00 . A A . 289 LYS HB2 1 1
1 685 1 1 43 LYS HB3 H 52.100 11.761 4.081 1.00 . A A . 289 LYS HB3 1 1
1 686 1 1 43 LYS HD2 H 49.813 11.725 1.907 1.00 . A A . 289 LYS HD2 1 1
1 687 1 1 43 LYS HD3 H 49.933 13.110 2.994 1.00 . A A . 289 LYS HD3 1 1
1 688 1 1 43 LYS HE2 H 50.700 14.320 0.729 1.00 . A A . 289 LYS HE2 1 1
1 689 1 1 43 LYS HE3 H 49.706 13.046 0.021 1.00 . A A . 289 LYS HE3 1 1
1 690 1 1 43 LYS HG2 H 52.250 13.447 2.434 1.00 . A A . 289 LYS HG2 1 1
1 691 1 1 43 LYS HG3 H 52.156 12.284 1.111 1.00 . A A . 289 LYS HG3 1 1
1 692 1 1 43 LYS HZ1 H 47.823 13.825 1.025 1.00 . A A . 289 LYS HZ1 1 1
1 693 1 1 43 LYS HZ2 H 48.646 15.288 0.766 1.00 . A A . 289 LYS HZ2 1 1
1 694 1 1 43 LYS HZ3 H 48.658 14.563 2.303 1.00 . A A . 289 LYS HZ3 1 1
1 695 1 1 43 LYS N N 53.792 9.579 3.384 1.00 . A A . 289 LYS N 1 1
1 696 1 1 43 LYS NZ N 48.662 14.383 1.279 1.00 . A A . 289 LYS NZ 1 1
1 697 1 1 43 LYS O O 54.757 13.012 2.890 1.00 . A A . 289 LYS O 1 1
1 698 1 1 44 ASN C C 57.543 12.425 4.285 1.00 . A A . 290 ASN C 1 1
1 699 1 1 44 ASN CA C 56.233 12.463 5.073 1.00 . A A . 290 ASN CA 1 1
1 700 1 1 44 ASN CB C 56.492 12.025 6.517 1.00 . A A . 290 ASN CB 1 1
1 701 1 1 44 ASN CG C 57.412 13.038 7.201 1.00 . A A . 290 ASN CG 1 1
1 702 1 1 44 ASN H H 55.096 10.649 4.825 1.00 . A A . 290 ASN H 1 1
1 703 1 1 44 ASN HA H 55.838 13.468 5.067 1.00 . A A . 290 ASN HA 1 1
1 704 1 1 44 ASN HB2 H 55.554 11.972 7.050 1.00 . A A . 290 ASN HB2 1 1
1 705 1 1 44 ASN HB3 H 56.964 11.054 6.520 1.00 . A A . 290 ASN HB3 1 1
1 706 1 1 44 ASN HD21 H 58.058 11.746 8.562 1.00 . A A . 290 ASN HD21 1 1
1 707 1 1 44 ASN HD22 H 58.712 13.308 8.677 1.00 . A A . 290 ASN HD22 1 1
1 708 1 1 44 ASN N N 55.248 11.538 4.443 1.00 . A A . 290 ASN N 1 1
1 709 1 1 44 ASN ND2 N 58.119 12.667 8.233 1.00 . A A . 290 ASN ND2 1 1
1 710 1 1 44 ASN O O 58.179 13.438 4.070 1.00 . A A . 290 ASN O 1 1
1 711 1 1 44 ASN OD1 O 57.488 14.180 6.792 1.00 . A A . 290 ASN OD1 1 1
1 712 1 1 45 ILE C C 59.284 12.301 2.053 1.00 . A A . 291 ILE C 1 1
1 713 1 1 45 ILE CA C 59.215 11.154 3.071 1.00 . A A . 291 ILE CA 1 1
1 714 1 1 45 ILE CB C 59.230 9.811 2.335 1.00 . A A . 291 ILE CB 1 1
1 715 1 1 45 ILE CD1 C 59.223 7.328 2.628 1.00 . A A . 291 ILE CD1 1 1
1 716 1 1 45 ILE CG1 C 59.262 8.673 3.358 1.00 . A A . 291 ILE CG1 1 1
1 717 1 1 45 ILE CG2 C 60.465 9.721 1.438 1.00 . A A . 291 ILE CG2 1 1
1 718 1 1 45 ILE H H 57.418 10.460 4.034 1.00 . A A . 291 ILE H 1 1
1 719 1 1 45 ILE HA H 60.056 11.206 3.741 1.00 . A A . 291 ILE HA 1 1
1 720 1 1 45 ILE HB H 58.340 9.724 1.729 1.00 . A A . 291 ILE HB 1 1
1 721 1 1 45 ILE HD11 H 59.873 6.627 3.130 1.00 . A A . 291 ILE HD11 1 1
1 722 1 1 45 ILE HD12 H 59.555 7.461 1.609 1.00 . A A . 291 ILE HD12 1 1
1 723 1 1 45 ILE HD13 H 58.212 6.947 2.631 1.00 . A A . 291 ILE HD13 1 1
1 724 1 1 45 ILE HG12 H 60.169 8.740 3.942 1.00 . A A . 291 ILE HG12 1 1
1 725 1 1 45 ILE HG13 H 58.406 8.751 4.011 1.00 . A A . 291 ILE HG13 1 1
1 726 1 1 45 ILE HG21 H 60.868 8.720 1.480 1.00 . A A . 291 ILE HG21 1 1
1 727 1 1 45 ILE HG22 H 61.210 10.423 1.779 1.00 . A A . 291 ILE HG22 1 1
1 728 1 1 45 ILE HG23 H 60.189 9.954 0.421 1.00 . A A . 291 ILE HG23 1 1
1 729 1 1 45 ILE N N 57.949 11.263 3.850 1.00 . A A . 291 ILE N 1 1
1 730 1 1 45 ILE O O 58.353 12.509 1.301 1.00 . A A . 291 ILE O 1 1
1 731 1 1 46 PRO C C 60.893 13.636 -0.275 1.00 . A A . 292 PRO C 1 1
1 732 1 1 46 PRO CA C 60.595 14.144 1.138 1.00 . A A . 292 PRO CA 1 1
1 733 1 1 46 PRO CB C 61.799 14.880 1.730 1.00 . A A . 292 PRO CB 1 1
1 734 1 1 46 PRO CD C 61.520 12.762 2.967 1.00 . A A . 292 PRO CD 1 1
1 735 1 1 46 PRO CG C 62.547 13.851 2.605 1.00 . A A . 292 PRO CG 1 1
1 736 1 1 46 PRO HA H 59.736 14.789 1.138 1.00 . A A . 292 PRO HA 1 1
1 737 1 1 46 PRO HB2 H 62.443 15.236 0.936 1.00 . A A . 292 PRO HB2 1 1
1 738 1 1 46 PRO HB3 H 61.468 15.706 2.340 1.00 . A A . 292 PRO HB3 1 1
1 739 1 1 46 PRO HD2 H 61.935 11.782 2.794 1.00 . A A . 292 PRO HD2 1 1
1 740 1 1 46 PRO HD3 H 61.201 12.868 3.991 1.00 . A A . 292 PRO HD3 1 1
1 741 1 1 46 PRO HG2 H 63.369 13.421 2.050 1.00 . A A . 292 PRO HG2 1 1
1 742 1 1 46 PRO HG3 H 62.911 14.322 3.505 1.00 . A A . 292 PRO HG3 1 1
1 743 1 1 46 PRO N N 60.386 13.014 2.057 1.00 . A A . 292 PRO N 1 1
1 744 1 1 46 PRO O O 61.121 14.404 -1.188 1.00 . A A . 292 PRO O 1 1
1 745 1 1 47 GLY C C 59.991 10.864 -2.199 1.00 . A A . 293 GLY C 1 1
1 746 1 1 47 GLY CA C 61.150 11.780 -1.814 1.00 . A A . 293 GLY CA 1 1
1 747 1 1 47 GLY H H 60.685 11.744 0.288 1.00 . A A . 293 GLY H 1 1
1 748 1 1 47 GLY HA2 H 61.234 12.584 -2.532 1.00 . A A . 293 GLY HA2 1 1
1 749 1 1 47 GLY HA3 H 62.066 11.211 -1.795 1.00 . A A . 293 GLY HA3 1 1
1 750 1 1 47 GLY N N 60.881 12.345 -0.462 1.00 . A A . 293 GLY N 1 1
1 751 1 1 47 GLY O O 60.113 10.008 -3.053 1.00 . A A . 293 GLY O 1 1
1 752 1 1 48 ILE C C 56.560 11.061 -2.422 1.00 . A A . 294 ILE C 1 1
1 753 1 1 48 ILE CA C 57.686 10.184 -1.866 1.00 . A A . 294 ILE CA 1 1
1 754 1 1 48 ILE CB C 57.234 9.496 -0.572 1.00 . A A . 294 ILE CB 1 1
1 755 1 1 48 ILE CD1 C 57.871 7.208 -1.350 1.00 . A A . 294 ILE CD1 1 1
1 756 1 1 48 ILE CG1 C 58.137 8.289 -0.302 1.00 . A A . 294 ILE CG1 1 1
1 757 1 1 48 ILE CG2 C 55.784 9.022 -0.693 1.00 . A A . 294 ILE CG2 1 1
1 758 1 1 48 ILE H H 58.799 11.733 -0.874 1.00 . A A . 294 ILE H 1 1
1 759 1 1 48 ILE HA H 57.958 9.437 -2.597 1.00 . A A . 294 ILE HA 1 1
1 760 1 1 48 ILE HB H 57.314 10.193 0.249 1.00 . A A . 294 ILE HB 1 1
1 761 1 1 48 ILE HD11 H 57.345 7.641 -2.189 1.00 . A A . 294 ILE HD11 1 1
1 762 1 1 48 ILE HD12 H 57.270 6.423 -0.914 1.00 . A A . 294 ILE HD12 1 1
1 763 1 1 48 ILE HD13 H 58.810 6.796 -1.688 1.00 . A A . 294 ILE HD13 1 1
1 764 1 1 48 ILE HG12 H 59.171 8.595 -0.354 1.00 . A A . 294 ILE HG12 1 1
1 765 1 1 48 ILE HG13 H 57.926 7.895 0.681 1.00 . A A . 294 ILE HG13 1 1
1 766 1 1 48 ILE HG21 H 55.730 8.201 -1.392 1.00 . A A . 294 ILE HG21 1 1
1 767 1 1 48 ILE HG22 H 55.164 9.834 -1.039 1.00 . A A . 294 ILE HG22 1 1
1 768 1 1 48 ILE HG23 H 55.436 8.695 0.274 1.00 . A A . 294 ILE HG23 1 1
1 769 1 1 48 ILE N N 58.866 11.038 -1.562 1.00 . A A . 294 ILE N 1 1
1 770 1 1 48 ILE O O 56.196 12.064 -1.840 1.00 . A A . 294 ILE O 1 1
1 771 1 1 49 GLY C C 53.696 10.605 -4.409 1.00 . A A . 295 GLY C 1 1
1 772 1 1 49 GLY CA C 54.904 11.503 -4.135 1.00 . A A . 295 GLY CA 1 1
1 773 1 1 49 GLY H H 56.313 9.878 -3.998 1.00 . A A . 295 GLY H 1 1
1 774 1 1 49 GLY HA2 H 54.623 12.285 -3.443 1.00 . A A . 295 GLY HA2 1 1
1 775 1 1 49 GLY HA3 H 55.238 11.944 -5.061 1.00 . A A . 295 GLY HA3 1 1
1 776 1 1 49 GLY N N 56.005 10.690 -3.544 1.00 . A A . 295 GLY N 1 1
1 777 1 1 49 GLY O O 53.628 9.482 -3.951 1.00 . A A . 295 GLY O 1 1
1 778 1 1 50 GLU C C 51.957 9.022 -6.245 1.00 . A A . 296 GLU C 1 1
1 779 1 1 50 GLU CA C 51.538 10.264 -5.457 1.00 . A A . 296 GLU CA 1 1
1 780 1 1 50 GLU CB C 50.550 11.086 -6.288 1.00 . A A . 296 GLU CB 1 1
1 781 1 1 50 GLU CD C 49.008 13.052 -6.269 1.00 . A A . 296 GLU CD 1 1
1 782 1 1 50 GLU CG C 49.971 12.212 -5.429 1.00 . A A . 296 GLU CG 1 1
1 783 1 1 50 GLU H H 52.814 11.999 -5.514 1.00 . A A . 296 GLU H 1 1
1 784 1 1 50 GLU HA H 51.067 9.962 -4.533 1.00 . A A . 296 GLU HA 1 1
1 785 1 1 50 GLU HB2 H 51.062 11.509 -7.140 1.00 . A A . 296 GLU HB2 1 1
1 786 1 1 50 GLU HB3 H 49.749 10.448 -6.630 1.00 . A A . 296 GLU HB3 1 1
1 787 1 1 50 GLU HG2 H 49.441 11.787 -4.589 1.00 . A A . 296 GLU HG2 1 1
1 788 1 1 50 GLU HG3 H 50.773 12.839 -5.069 1.00 . A A . 296 GLU HG3 1 1
1 789 1 1 50 GLU N N 52.740 11.090 -5.154 1.00 . A A . 296 GLU N 1 1
1 790 1 1 50 GLU O O 51.481 7.931 -6.003 1.00 . A A . 296 GLU O 1 1
1 791 1 1 50 GLU OE1 O 47.944 12.551 -6.595 1.00 . A A . 296 GLU OE1 1 1
1 792 1 1 50 GLU OE2 O 49.350 14.183 -6.573 1.00 . A A . 296 GLU OE2 1 1
1 793 1 1 51 ARG C C 53.852 6.930 -7.061 1.00 . A A . 297 ARG C 1 1
1 794 1 1 51 ARG CA C 53.293 8.006 -7.993 1.00 . A A . 297 ARG CA 1 1
1 795 1 1 51 ARG CB C 54.382 8.448 -8.973 1.00 . A A . 297 ARG CB 1 1
1 796 1 1 51 ARG CD C 54.188 8.228 -11.455 1.00 . A A . 297 ARG CD 1 1
1 797 1 1 51 ARG CG C 54.437 7.471 -10.150 1.00 . A A . 297 ARG CG 1 1
1 798 1 1 51 ARG CZ C 53.167 7.656 -13.575 1.00 . A A . 297 ARG CZ 1 1
1 799 1 1 51 ARG H H 53.216 10.067 -7.370 1.00 . A A . 297 ARG H 1 1
1 800 1 1 51 ARG HA H 52.454 7.606 -8.543 1.00 . A A . 297 ARG HA 1 1
1 801 1 1 51 ARG HB2 H 54.157 9.440 -9.338 1.00 . A A . 297 ARG HB2 1 1
1 802 1 1 51 ARG HB3 H 55.337 8.456 -8.470 1.00 . A A . 297 ARG HB3 1 1
1 803 1 1 51 ARG HD2 H 53.799 9.211 -11.232 1.00 . A A . 297 ARG HD2 1 1
1 804 1 1 51 ARG HD3 H 55.116 8.323 -11.999 1.00 . A A . 297 ARG HD3 1 1
1 805 1 1 51 ARG HE H 52.579 6.853 -11.857 1.00 . A A . 297 ARG HE 1 1
1 806 1 1 51 ARG HG2 H 55.411 7.004 -10.184 1.00 . A A . 297 ARG HG2 1 1
1 807 1 1 51 ARG HG3 H 53.679 6.713 -10.025 1.00 . A A . 297 ARG HG3 1 1
1 808 1 1 51 ARG HH11 H 55.011 6.938 -13.877 1.00 . A A . 297 ARG HH11 1 1
1 809 1 1 51 ARG HH12 H 54.169 7.463 -15.297 1.00 . A A . 297 ARG HH12 1 1
1 810 1 1 51 ARG HH21 H 51.314 8.416 -13.575 1.00 . A A . 297 ARG HH21 1 1
1 811 1 1 51 ARG HH22 H 52.076 8.299 -15.126 1.00 . A A . 297 ARG HH22 1 1
1 812 1 1 51 ARG N N 52.844 9.178 -7.189 1.00 . A A . 297 ARG N 1 1
1 813 1 1 51 ARG NE N 53.202 7.479 -12.283 1.00 . A A . 297 ARG NE 1 1
1 814 1 1 51 ARG NH1 N 54.196 7.327 -14.307 1.00 . A A . 297 ARG NH1 1 1
1 815 1 1 51 ARG NH2 N 52.103 8.163 -14.136 1.00 . A A . 297 ARG NH2 1 1
1 816 1 1 51 ARG O O 53.909 5.766 -7.405 1.00 . A A . 297 ARG O 1 1
1 817 1 1 52 SER C C 53.695 5.735 -4.070 1.00 . A A . 298 SER C 1 1
1 818 1 1 52 SER CA C 54.824 6.304 -4.932 1.00 . A A . 298 SER CA 1 1
1 819 1 1 52 SER CB C 55.863 6.975 -4.033 1.00 . A A . 298 SER CB 1 1
1 820 1 1 52 SER H H 54.214 8.251 -5.624 1.00 . A A . 298 SER H 1 1
1 821 1 1 52 SER HA H 55.291 5.504 -5.487 1.00 . A A . 298 SER HA 1 1
1 822 1 1 52 SER HB2 H 55.409 7.797 -3.505 1.00 . A A . 298 SER HB2 1 1
1 823 1 1 52 SER HB3 H 56.238 6.254 -3.319 1.00 . A A . 298 SER HB3 1 1
1 824 1 1 52 SER HG H 57.582 7.861 -4.251 1.00 . A A . 298 SER HG 1 1
1 825 1 1 52 SER N N 54.267 7.308 -5.883 1.00 . A A . 298 SER N 1 1
1 826 1 1 52 SER O O 53.533 4.537 -3.954 1.00 . A A . 298 SER O 1 1
1 827 1 1 52 SER OG O 56.930 7.466 -4.835 1.00 . A A . 298 SER OG 1 1
1 828 1 1 53 LEU C C 50.976 5.061 -3.386 1.00 . A A . 299 LEU C 1 1
1 829 1 1 53 LEU CA C 51.797 6.091 -2.608 1.00 . A A . 299 LEU CA 1 1
1 830 1 1 53 LEU CB C 50.900 7.266 -2.212 1.00 . A A . 299 LEU CB 1 1
1 831 1 1 53 LEU CD1 C 49.543 8.039 -0.261 1.00 . A A . 299 LEU CD1 1 1
1 832 1 1 53 LEU CD2 C 48.689 6.209 -1.730 1.00 . A A . 299 LEU CD2 1 1
1 833 1 1 53 LEU CG C 49.941 6.826 -1.104 1.00 . A A . 299 LEU CG 1 1
1 834 1 1 53 LEU H H 53.060 7.548 -3.568 1.00 . A A . 299 LEU H 1 1
1 835 1 1 53 LEU HA H 52.202 5.632 -1.719 1.00 . A A . 299 LEU HA 1 1
1 836 1 1 53 LEU HB2 H 51.512 8.082 -1.856 1.00 . A A . 299 LEU HB2 1 1
1 837 1 1 53 LEU HB3 H 50.330 7.590 -3.070 1.00 . A A . 299 LEU HB3 1 1
1 838 1 1 53 LEU HD11 H 48.557 7.884 0.150 1.00 . A A . 299 LEU HD11 1 1
1 839 1 1 53 LEU HD12 H 49.539 8.923 -0.882 1.00 . A A . 299 LEU HD12 1 1
1 840 1 1 53 LEU HD13 H 50.253 8.167 0.543 1.00 . A A . 299 LEU HD13 1 1
1 841 1 1 53 LEU HD21 H 47.810 6.684 -1.320 1.00 . A A . 299 LEU HD21 1 1
1 842 1 1 53 LEU HD22 H 48.661 5.151 -1.512 1.00 . A A . 299 LEU HD22 1 1
1 843 1 1 53 LEU HD23 H 48.711 6.355 -2.800 1.00 . A A . 299 LEU HD23 1 1
1 844 1 1 53 LEU HG H 50.430 6.096 -0.475 1.00 . A A . 299 LEU HG 1 1
1 845 1 1 53 LEU N N 52.913 6.586 -3.463 1.00 . A A . 299 LEU N 1 1
1 846 1 1 53 LEU O O 50.490 4.095 -2.833 1.00 . A A . 299 LEU O 1 1
1 847 1 1 54 GLU C C 50.671 2.908 -5.402 1.00 . A A . 300 GLU C 1 1
1 848 1 1 54 GLU CA C 50.025 4.294 -5.478 1.00 . A A . 300 GLU CA 1 1
1 849 1 1 54 GLU CB C 49.991 4.761 -6.935 1.00 . A A . 300 GLU CB 1 1
1 850 1 1 54 GLU CD C 48.572 5.803 -8.708 1.00 . A A . 300 GLU CD 1 1
1 851 1 1 54 GLU CG C 48.653 5.443 -7.223 1.00 . A A . 300 GLU CG 1 1
1 852 1 1 54 GLU H H 51.213 6.045 -5.093 1.00 . A A . 300 GLU H 1 1
1 853 1 1 54 GLU HA H 49.018 4.244 -5.094 1.00 . A A . 300 GLU HA 1 1
1 854 1 1 54 GLU HB2 H 50.797 5.460 -7.107 1.00 . A A . 300 GLU HB2 1 1
1 855 1 1 54 GLU HB3 H 50.107 3.910 -7.589 1.00 . A A . 300 GLU HB3 1 1
1 856 1 1 54 GLU HG2 H 47.845 4.771 -6.971 1.00 . A A . 300 GLU HG2 1 1
1 857 1 1 54 GLU HG3 H 48.572 6.343 -6.632 1.00 . A A . 300 GLU HG3 1 1
1 858 1 1 54 GLU N N 50.816 5.260 -4.666 1.00 . A A . 300 GLU N 1 1
1 859 1 1 54 GLU O O 50.112 1.979 -4.849 1.00 . A A . 300 GLU O 1 1
1 860 1 1 54 GLU OE1 O 48.500 4.891 -9.515 1.00 . A A . 300 GLU OE1 1 1
1 861 1 1 54 GLU OE2 O 48.585 6.985 -9.012 1.00 . A A . 300 GLU OE2 1 1
1 862 1 1 55 GLU C C 52.455 0.867 -4.498 1.00 . A A . 301 GLU C 1 1
1 863 1 1 55 GLU CA C 52.522 1.434 -5.918 1.00 . A A . 301 GLU CA 1 1
1 864 1 1 55 GLU CB C 53.982 1.594 -6.346 1.00 . A A . 301 GLU CB 1 1
1 865 1 1 55 GLU CD C 53.673 2.580 -8.621 1.00 . A A . 301 GLU CD 1 1
1 866 1 1 55 GLU CG C 54.098 1.330 -7.849 1.00 . A A . 301 GLU CG 1 1
1 867 1 1 55 GLU H H 52.277 3.519 -6.398 1.00 . A A . 301 GLU H 1 1
1 868 1 1 55 GLU HA H 52.022 0.758 -6.596 1.00 . A A . 301 GLU HA 1 1
1 869 1 1 55 GLU HB2 H 54.314 2.598 -6.127 1.00 . A A . 301 GLU HB2 1 1
1 870 1 1 55 GLU HB3 H 54.595 0.886 -5.809 1.00 . A A . 301 GLU HB3 1 1
1 871 1 1 55 GLU HG2 H 55.120 1.084 -8.095 1.00 . A A . 301 GLU HG2 1 1
1 872 1 1 55 GLU HG3 H 53.454 0.506 -8.120 1.00 . A A . 301 GLU HG3 1 1
1 873 1 1 55 GLU N N 51.844 2.759 -5.955 1.00 . A A . 301 GLU N 1 1
1 874 1 1 55 GLU O O 52.015 -0.246 -4.291 1.00 . A A . 301 GLU O 1 1
1 875 1 1 55 GLU OE1 O 54.395 3.562 -8.563 1.00 . A A . 301 GLU OE1 1 1
1 876 1 1 55 GLU OE2 O 52.633 2.534 -9.258 1.00 . A A . 301 GLU OE2 1 1
1 877 1 1 56 ILE C C 51.472 0.440 -1.893 1.00 . A A . 302 ILE C 1 1
1 878 1 1 56 ILE CA C 52.819 1.124 -2.113 1.00 . A A . 302 ILE CA 1 1
1 879 1 1 56 ILE CB C 52.951 2.304 -1.149 1.00 . A A . 302 ILE CB 1 1
1 880 1 1 56 ILE CD1 C 54.495 4.111 -0.384 1.00 . A A . 302 ILE CD1 1 1
1 881 1 1 56 ILE CG1 C 54.400 2.782 -1.135 1.00 . A A . 302 ILE CG1 1 1
1 882 1 1 56 ILE CG2 C 52.545 1.868 0.261 1.00 . A A . 302 ILE CG2 1 1
1 883 1 1 56 ILE H H 53.221 2.521 -3.706 1.00 . A A . 302 ILE H 1 1
1 884 1 1 56 ILE HA H 53.623 0.420 -1.941 1.00 . A A . 302 ILE HA 1 1
1 885 1 1 56 ILE HB H 52.307 3.108 -1.475 1.00 . A A . 302 ILE HB 1 1
1 886 1 1 56 ILE HD11 H 53.911 4.858 -0.900 1.00 . A A . 302 ILE HD11 1 1
1 887 1 1 56 ILE HD12 H 55.527 4.427 -0.340 1.00 . A A . 302 ILE HD12 1 1
1 888 1 1 56 ILE HD13 H 54.114 3.985 0.619 1.00 . A A . 302 ILE HD13 1 1
1 889 1 1 56 ILE HG12 H 55.014 2.042 -0.643 1.00 . A A . 302 ILE HG12 1 1
1 890 1 1 56 ILE HG13 H 54.741 2.918 -2.150 1.00 . A A . 302 ILE HG13 1 1
1 891 1 1 56 ILE HG21 H 51.497 1.607 0.270 1.00 . A A . 302 ILE HG21 1 1
1 892 1 1 56 ILE HG22 H 52.720 2.678 0.953 1.00 . A A . 302 ILE HG22 1 1
1 893 1 1 56 ILE HG23 H 53.132 1.010 0.555 1.00 . A A . 302 ILE HG23 1 1
1 894 1 1 56 ILE N N 52.877 1.623 -3.519 1.00 . A A . 302 ILE N 1 1
1 895 1 1 56 ILE O O 51.394 -0.730 -1.572 1.00 . A A . 302 ILE O 1 1
1 896 1 1 57 LYS C C 49.002 -0.768 -2.620 1.00 . A A . 303 LYS C 1 1
1 897 1 1 57 LYS CA C 49.056 0.575 -1.892 1.00 . A A . 303 LYS CA 1 1
1 898 1 1 57 LYS CB C 48.000 1.517 -2.476 1.00 . A A . 303 LYS CB 1 1
1 899 1 1 57 LYS CD C 45.527 1.842 -2.328 1.00 . A A . 303 LYS CD 1 1
1 900 1 1 57 LYS CE C 45.539 2.815 -3.508 1.00 . A A . 303 LYS CE 1 1
1 901 1 1 57 LYS CG C 46.644 0.811 -2.505 1.00 . A A . 303 LYS CG 1 1
1 902 1 1 57 LYS H H 50.503 2.108 -2.338 1.00 . A A . 303 LYS H 1 1
1 903 1 1 57 LYS HA H 48.865 0.425 -0.839 1.00 . A A . 303 LYS HA 1 1
1 904 1 1 57 LYS HB2 H 47.932 2.405 -1.863 1.00 . A A . 303 LYS HB2 1 1
1 905 1 1 57 LYS HB3 H 48.281 1.794 -3.481 1.00 . A A . 303 LYS HB3 1 1
1 906 1 1 57 LYS HD2 H 44.574 1.337 -2.286 1.00 . A A . 303 LYS HD2 1 1
1 907 1 1 57 LYS HD3 H 45.685 2.390 -1.411 1.00 . A A . 303 LYS HD3 1 1
1 908 1 1 57 LYS HE2 H 46.490 3.326 -3.544 1.00 . A A . 303 LYS HE2 1 1
1 909 1 1 57 LYS HE3 H 45.390 2.267 -4.427 1.00 . A A . 303 LYS HE3 1 1
1 910 1 1 57 LYS HG2 H 46.521 0.305 -3.452 1.00 . A A . 303 LYS HG2 1 1
1 911 1 1 57 LYS HG3 H 46.595 0.090 -1.702 1.00 . A A . 303 LYS HG3 1 1
1 912 1 1 57 LYS HZ1 H 44.495 4.226 -2.389 1.00 . A A . 303 LYS HZ1 1 1
1 913 1 1 57 LYS HZ2 H 43.525 3.342 -3.468 1.00 . A A . 303 LYS HZ2 1 1
1 914 1 1 57 LYS HZ3 H 44.550 4.566 -4.050 1.00 . A A . 303 LYS HZ3 1 1
1 915 1 1 57 LYS N N 50.408 1.169 -2.074 1.00 . A A . 303 LYS N 1 1
1 916 1 1 57 LYS NZ N 44.445 3.813 -3.341 1.00 . A A . 303 LYS NZ 1 1
1 917 1 1 57 LYS O O 48.673 -1.786 -2.042 1.00 . A A . 303 LYS O 1 1
1 918 1 1 58 GLU C C 49.968 -3.150 -3.791 1.00 . A A . 304 GLU C 1 1
1 919 1 1 58 GLU CA C 49.308 -2.065 -4.641 1.00 . A A . 304 GLU CA 1 1
1 920 1 1 58 GLU CB C 50.077 -1.902 -5.954 1.00 . A A . 304 GLU CB 1 1
1 921 1 1 58 GLU CD C 49.786 -1.818 -8.435 1.00 . A A . 304 GLU CD 1 1
1 922 1 1 58 GLU CG C 49.093 -1.608 -7.088 1.00 . A A . 304 GLU CG 1 1
1 923 1 1 58 GLU H H 49.601 0.048 -4.332 1.00 . A A . 304 GLU H 1 1
1 924 1 1 58 GLU HA H 48.286 -2.342 -4.851 1.00 . A A . 304 GLU HA 1 1
1 925 1 1 58 GLU HB2 H 50.777 -1.085 -5.863 1.00 . A A . 304 GLU HB2 1 1
1 926 1 1 58 GLU HB3 H 50.613 -2.813 -6.173 1.00 . A A . 304 GLU HB3 1 1
1 927 1 1 58 GLU HG2 H 48.245 -2.274 -7.010 1.00 . A A . 304 GLU HG2 1 1
1 928 1 1 58 GLU HG3 H 48.754 -0.585 -7.015 1.00 . A A . 304 GLU HG3 1 1
1 929 1 1 58 GLU N N 49.332 -0.782 -3.884 1.00 . A A . 304 GLU N 1 1
1 930 1 1 58 GLU O O 49.478 -4.257 -3.687 1.00 . A A . 304 GLU O 1 1
1 931 1 1 58 GLU OE1 O 50.700 -2.625 -8.490 1.00 . A A . 304 GLU OE1 1 1
1 932 1 1 58 GLU OE2 O 49.392 -1.169 -9.390 1.00 . A A . 304 GLU OE2 1 1
1 933 1 1 59 ALA C C 50.831 -4.248 -1.181 1.00 . A A . 305 ALA C 1 1
1 934 1 1 59 ALA CA C 51.765 -3.838 -2.321 1.00 . A A . 305 ALA CA 1 1
1 935 1 1 59 ALA CB C 53.043 -3.227 -1.743 1.00 . A A . 305 ALA CB 1 1
1 936 1 1 59 ALA H H 51.449 -1.938 -3.270 1.00 . A A . 305 ALA H 1 1
1 937 1 1 59 ALA HA H 52.014 -4.703 -2.914 1.00 . A A . 305 ALA HA 1 1
1 938 1 1 59 ALA HB1 H 52.785 -2.505 -0.982 1.00 . A A . 305 ALA HB1 1 1
1 939 1 1 59 ALA HB2 H 53.596 -2.737 -2.530 1.00 . A A . 305 ALA HB2 1 1
1 940 1 1 59 ALA HB3 H 53.650 -4.007 -1.308 1.00 . A A . 305 ALA HB3 1 1
1 941 1 1 59 ALA N N 51.075 -2.835 -3.175 1.00 . A A . 305 ALA N 1 1
1 942 1 1 59 ALA O O 50.637 -5.418 -0.916 1.00 . A A . 305 ALA O 1 1
1 943 1 1 60 LEU C C 48.105 -4.379 0.015 1.00 . A A . 306 LEU C 1 1
1 944 1 1 60 LEU CA C 49.309 -3.644 0.601 1.00 . A A . 306 LEU CA 1 1
1 945 1 1 60 LEU CB C 48.831 -2.377 1.314 1.00 . A A . 306 LEU CB 1 1
1 946 1 1 60 LEU CD1 C 51.199 -1.590 1.316 1.00 . A A . 306 LEU CD1 1 1
1 947 1 1 60 LEU CD2 C 49.516 -0.489 2.795 1.00 . A A . 306 LEU CD2 1 1
1 948 1 1 60 LEU CG C 49.958 -1.817 2.179 1.00 . A A . 306 LEU CG 1 1
1 949 1 1 60 LEU H H 50.399 -2.355 -0.744 1.00 . A A . 306 LEU H 1 1
1 950 1 1 60 LEU HA H 49.818 -4.289 1.307 1.00 . A A . 306 LEU HA 1 1
1 951 1 1 60 LEU HB2 H 48.538 -1.641 0.583 1.00 . A A . 306 LEU HB2 1 1
1 952 1 1 60 LEU HB3 H 47.986 -2.617 1.943 1.00 . A A . 306 LEU HB3 1 1
1 953 1 1 60 LEU HD11 H 51.937 -1.044 1.884 1.00 . A A . 306 LEU HD11 1 1
1 954 1 1 60 LEU HD12 H 50.928 -1.024 0.439 1.00 . A A . 306 LEU HD12 1 1
1 955 1 1 60 LEU HD13 H 51.610 -2.544 1.018 1.00 . A A . 306 LEU HD13 1 1
1 956 1 1 60 LEU HD21 H 49.684 -0.514 3.862 1.00 . A A . 306 LEU HD21 1 1
1 957 1 1 60 LEU HD22 H 48.466 -0.332 2.599 1.00 . A A . 306 LEU HD22 1 1
1 958 1 1 60 LEU HD23 H 50.088 0.318 2.360 1.00 . A A . 306 LEU HD23 1 1
1 959 1 1 60 LEU HG H 50.187 -2.521 2.964 1.00 . A A . 306 LEU HG 1 1
1 960 1 1 60 LEU N N 50.239 -3.294 -0.510 1.00 . A A . 306 LEU N 1 1
1 961 1 1 60 LEU O O 47.326 -4.985 0.722 1.00 . A A . 306 LEU O 1 1
1 962 1 1 61 GLU C C 47.228 -6.492 -2.169 1.00 . A A . 307 GLU C 1 1
1 963 1 1 61 GLU CA C 46.812 -5.044 -1.917 1.00 . A A . 307 GLU CA 1 1
1 964 1 1 61 GLU CB C 46.463 -4.368 -3.245 1.00 . A A . 307 GLU CB 1 1
1 965 1 1 61 GLU CD C 45.230 -2.432 -4.231 1.00 . A A . 307 GLU CD 1 1
1 966 1 1 61 GLU CG C 45.326 -3.369 -3.025 1.00 . A A . 307 GLU CG 1 1
1 967 1 1 61 GLU H H 48.594 -3.845 -1.833 1.00 . A A . 307 GLU H 1 1
1 968 1 1 61 GLU HA H 45.955 -5.021 -1.259 1.00 . A A . 307 GLU HA 1 1
1 969 1 1 61 GLU HB2 H 47.332 -3.850 -3.623 1.00 . A A . 307 GLU HB2 1 1
1 970 1 1 61 GLU HB3 H 46.150 -5.116 -3.958 1.00 . A A . 307 GLU HB3 1 1
1 971 1 1 61 GLU HG2 H 44.395 -3.904 -2.908 1.00 . A A . 307 GLU HG2 1 1
1 972 1 1 61 GLU HG3 H 45.523 -2.789 -2.136 1.00 . A A . 307 GLU HG3 1 1
1 973 1 1 61 GLU N N 47.952 -4.336 -1.279 1.00 . A A . 307 GLU N 1 1
1 974 1 1 61 GLU O O 46.411 -7.390 -2.214 1.00 . A A . 307 GLU O 1 1
1 975 1 1 61 GLU OE1 O 46.073 -1.558 -4.346 1.00 . A A . 307 GLU OE1 1 1
1 976 1 1 61 GLU OE2 O 44.314 -2.605 -5.018 1.00 . A A . 307 GLU OE2 1 1
1 977 1 1 62 LYS C C 49.137 -8.826 -1.231 1.00 . A A . 308 LYS C 1 1
1 978 1 1 62 LYS CA C 48.992 -8.103 -2.569 1.00 . A A . 308 LYS CA 1 1
1 979 1 1 62 LYS CB C 50.350 -8.053 -3.275 1.00 . A A . 308 LYS CB 1 1
1 980 1 1 62 LYS CD C 50.959 -8.548 -5.647 1.00 . A A . 308 LYS CD 1 1
1 981 1 1 62 LYS CE C 51.465 -7.757 -6.854 1.00 . A A . 308 LYS CE 1 1
1 982 1 1 62 LYS CG C 50.154 -7.624 -4.730 1.00 . A A . 308 LYS CG 1 1
1 983 1 1 62 LYS H H 49.142 -5.986 -2.284 1.00 . A A . 308 LYS H 1 1
1 984 1 1 62 LYS HA H 48.285 -8.624 -3.185 1.00 . A A . 308 LYS HA 1 1
1 985 1 1 62 LYS HB2 H 50.990 -7.343 -2.772 1.00 . A A . 308 LYS HB2 1 1
1 986 1 1 62 LYS HB3 H 50.806 -9.031 -3.248 1.00 . A A . 308 LYS HB3 1 1
1 987 1 1 62 LYS HD2 H 51.800 -8.953 -5.102 1.00 . A A . 308 LYS HD2 1 1
1 988 1 1 62 LYS HD3 H 50.328 -9.356 -5.987 1.00 . A A . 308 LYS HD3 1 1
1 989 1 1 62 LYS HE2 H 50.822 -6.906 -7.023 1.00 . A A . 308 LYS HE2 1 1
1 990 1 1 62 LYS HE3 H 52.472 -7.415 -6.664 1.00 . A A . 308 LYS HE3 1 1
1 991 1 1 62 LYS HG2 H 49.106 -7.685 -4.986 1.00 . A A . 308 LYS HG2 1 1
1 992 1 1 62 LYS HG3 H 50.498 -6.609 -4.856 1.00 . A A . 308 LYS HG3 1 1
1 993 1 1 62 LYS HZ1 H 50.483 -8.929 -8.268 1.00 . A A . 308 LYS HZ1 1 1
1 994 1 1 62 LYS HZ2 H 52.046 -9.472 -7.883 1.00 . A A . 308 LYS HZ2 1 1
1 995 1 1 62 LYS HZ3 H 51.839 -8.107 -8.873 1.00 . A A . 308 LYS HZ3 1 1
1 996 1 1 62 LYS N N 48.505 -6.723 -2.328 1.00 . A A . 308 LYS N 1 1
1 997 1 1 62 LYS NZ N 51.458 -8.632 -8.061 1.00 . A A . 308 LYS NZ 1 1
1 998 1 1 62 LYS O O 48.893 -10.012 -1.124 1.00 . A A . 308 LYS O 1 1
1 999 1 1 63 LYS C C 48.426 -8.459 1.962 1.00 . A A . 309 LYS C 1 1
1 1000 1 1 63 LYS CA C 49.672 -8.764 1.129 1.00 . A A . 309 LYS CA 1 1
1 1001 1 1 63 LYS CB C 50.914 -8.206 1.827 1.00 . A A . 309 LYS CB 1 1
1 1002 1 1 63 LYS CD C 52.529 -7.865 -0.049 1.00 . A A . 309 LYS CD 1 1
1 1003 1 1 63 LYS CE C 53.875 -8.308 -0.625 1.00 . A A . 309 LYS CE 1 1
1 1004 1 1 63 LYS CG C 52.169 -8.753 1.143 1.00 . A A . 309 LYS CG 1 1
1 1005 1 1 63 LYS H H 49.708 -7.159 -0.311 1.00 . A A . 309 LYS H 1 1
1 1006 1 1 63 LYS HA H 49.773 -9.832 1.006 1.00 . A A . 309 LYS HA 1 1
1 1007 1 1 63 LYS HB2 H 50.908 -7.128 1.762 1.00 . A A . 309 LYS HB2 1 1
1 1008 1 1 63 LYS HB3 H 50.911 -8.506 2.864 1.00 . A A . 309 LYS HB3 1 1
1 1009 1 1 63 LYS HD2 H 51.765 -7.953 -0.807 1.00 . A A . 309 LYS HD2 1 1
1 1010 1 1 63 LYS HD3 H 52.600 -6.838 0.276 1.00 . A A . 309 LYS HD3 1 1
1 1011 1 1 63 LYS HE2 H 54.575 -7.487 -0.577 1.00 . A A . 309 LYS HE2 1 1
1 1012 1 1 63 LYS HE3 H 54.256 -9.140 -0.053 1.00 . A A . 309 LYS HE3 1 1
1 1013 1 1 63 LYS HG2 H 52.988 -8.762 1.847 1.00 . A A . 309 LYS HG2 1 1
1 1014 1 1 63 LYS HG3 H 51.981 -9.758 0.797 1.00 . A A . 309 LYS HG3 1 1
1 1015 1 1 63 LYS HZ1 H 52.812 -9.264 -2.139 1.00 . A A . 309 LYS HZ1 1 1
1 1016 1 1 63 LYS HZ2 H 54.499 -9.315 -2.337 1.00 . A A . 309 LYS HZ2 1 1
1 1017 1 1 63 LYS HZ3 H 53.647 -7.879 -2.650 1.00 . A A . 309 LYS HZ3 1 1
1 1018 1 1 63 LYS N N 49.523 -8.118 -0.205 1.00 . A A . 309 LYS N 1 1
1 1019 1 1 63 LYS NZ N 53.695 -8.723 -2.045 1.00 . A A . 309 LYS NZ 1 1
1 1020 1 1 63 LYS O O 47.861 -9.326 2.598 1.00 . A A . 309 LYS O 1 1
1 1021 1 1 64 GLY C C 47.112 -6.499 4.150 1.00 . A A . 310 GLY C 1 1
1 1022 1 1 64 GLY CA C 46.759 -6.860 2.705 1.00 . A A . 310 GLY CA 1 1
1 1023 1 1 64 GLY H H 48.452 -6.561 1.404 1.00 . A A . 310 GLY H 1 1
1 1024 1 1 64 GLY HA2 H 46.288 -6.011 2.230 1.00 . A A . 310 GLY HA2 1 1
1 1025 1 1 64 GLY HA3 H 46.073 -7.693 2.706 1.00 . A A . 310 GLY HA3 1 1
1 1026 1 1 64 GLY N N 47.985 -7.233 1.940 1.00 . A A . 310 GLY N 1 1
1 1027 1 1 64 GLY O O 46.333 -6.721 5.056 1.00 . A A . 310 GLY O 1 1
1 1028 1 1 65 PHE C C 48.185 -4.140 6.078 1.00 . A A . 311 PHE C 1 1
1 1029 1 1 65 PHE CA C 48.631 -5.574 5.783 1.00 . A A . 311 PHE CA 1 1
1 1030 1 1 65 PHE CB C 50.141 -5.704 5.993 1.00 . A A . 311 PHE CB 1 1
1 1031 1 1 65 PHE CD1 C 51.205 -5.443 3.728 1.00 . A A . 311 PHE CD1 1 1
1 1032 1 1 65 PHE CD2 C 51.308 -3.587 5.282 1.00 . A A . 311 PHE CD2 1 1
1 1033 1 1 65 PHE CE1 C 51.923 -4.696 2.788 1.00 . A A . 311 PHE CE1 1 1
1 1034 1 1 65 PHE CE2 C 52.031 -2.841 4.345 1.00 . A A . 311 PHE CE2 1 1
1 1035 1 1 65 PHE CG C 50.895 -4.888 4.973 1.00 . A A . 311 PHE CG 1 1
1 1036 1 1 65 PHE CZ C 52.338 -3.396 3.097 1.00 . A A . 311 PHE CZ 1 1
1 1037 1 1 65 PHE H H 48.890 -5.761 3.648 1.00 . A A . 311 PHE H 1 1
1 1038 1 1 65 PHE HA H 48.123 -6.244 6.462 1.00 . A A . 311 PHE HA 1 1
1 1039 1 1 65 PHE HB2 H 50.394 -5.354 6.982 1.00 . A A . 311 PHE HB2 1 1
1 1040 1 1 65 PHE HB3 H 50.425 -6.741 5.898 1.00 . A A . 311 PHE HB3 1 1
1 1041 1 1 65 PHE HD1 H 51.066 -3.157 6.243 1.00 . A A . 311 PHE HD1 1 1
1 1042 1 1 65 PHE HD2 H 50.885 -6.446 3.490 1.00 . A A . 311 PHE HD2 1 1
1 1043 1 1 65 PHE HE1 H 52.349 -1.837 4.582 1.00 . A A . 311 PHE HE1 1 1
1 1044 1 1 65 PHE HE2 H 52.161 -5.124 1.825 1.00 . A A . 311 PHE HE2 1 1
1 1045 1 1 65 PHE HZ H 52.896 -2.821 2.373 1.00 . A A . 311 PHE HZ 1 1
1 1046 1 1 65 PHE N N 48.269 -5.941 4.384 1.00 . A A . 311 PHE N 1 1
1 1047 1 1 65 PHE O O 47.896 -3.371 5.183 1.00 . A A . 311 PHE O 1 1
1 1048 1 1 66 THR C C 48.891 -1.587 8.159 1.00 . A A . 312 THR C 1 1
1 1049 1 1 66 THR CA C 47.685 -2.403 7.698 1.00 . A A . 312 THR CA 1 1
1 1050 1 1 66 THR CB C 46.651 -2.485 8.825 1.00 . A A . 312 THR CB 1 1
1 1051 1 1 66 THR CG2 C 45.715 -3.668 8.578 1.00 . A A . 312 THR CG2 1 1
1 1052 1 1 66 THR H H 48.353 -4.422 8.036 1.00 . A A . 312 THR H 1 1
1 1053 1 1 66 THR HA H 47.243 -1.920 6.839 1.00 . A A . 312 THR HA 1 1
1 1054 1 1 66 THR HB H 46.074 -1.574 8.850 1.00 . A A . 312 THR HB 1 1
1 1055 1 1 66 THR HG1 H 46.769 -3.209 10.626 1.00 . A A . 312 THR HG1 1 1
1 1056 1 1 66 THR HG21 H 44.851 -3.584 9.220 1.00 . A A . 312 THR HG21 1 1
1 1057 1 1 66 THR HG22 H 46.236 -4.590 8.793 1.00 . A A . 312 THR HG22 1 1
1 1058 1 1 66 THR HG23 H 45.398 -3.667 7.546 1.00 . A A . 312 THR HG23 1 1
1 1059 1 1 66 THR N N 48.120 -3.781 7.332 1.00 . A A . 312 THR N 1 1
1 1060 1 1 66 THR O O 49.969 -1.699 7.610 1.00 . A A . 312 THR O 1 1
1 1061 1 1 66 THR OG1 O 47.320 -2.657 10.066 1.00 . A A . 312 THR OG1 1 1
1 1062 1 1 67 LEU C C 50.029 1.265 8.662 1.00 . A A . 313 LEU C 1 1
1 1063 1 1 67 LEU CA C 49.845 0.090 9.625 1.00 . A A . 313 LEU CA 1 1
1 1064 1 1 67 LEU CB C 51.127 -0.745 9.671 1.00 . A A . 313 LEU CB 1 1
1 1065 1 1 67 LEU CD1 C 52.290 0.910 11.137 1.00 . A A . 313 LEU CD1 1 1
1 1066 1 1 67 LEU CD2 C 50.839 -0.853 12.150 1.00 . A A . 313 LEU CD2 1 1
1 1067 1 1 67 LEU CG C 51.821 -0.541 11.018 1.00 . A A . 313 LEU CG 1 1
1 1068 1 1 67 LEU H H 47.833 -0.660 9.565 1.00 . A A . 313 LEU H 1 1
1 1069 1 1 67 LEU HA H 49.623 0.465 10.613 1.00 . A A . 313 LEU HA 1 1
1 1070 1 1 67 LEU HB2 H 50.880 -1.790 9.547 1.00 . A A . 313 LEU HB2 1 1
1 1071 1 1 67 LEU HB3 H 51.788 -0.434 8.877 1.00 . A A . 313 LEU HB3 1 1
1 1072 1 1 67 LEU HD11 H 52.447 1.319 10.150 1.00 . A A . 313 LEU HD11 1 1
1 1073 1 1 67 LEU HD12 H 53.216 0.944 11.693 1.00 . A A . 313 LEU HD12 1 1
1 1074 1 1 67 LEU HD13 H 51.539 1.490 11.653 1.00 . A A . 313 LEU HD13 1 1
1 1075 1 1 67 LEU HD21 H 51.317 -1.496 12.874 1.00 . A A . 313 LEU HD21 1 1
1 1076 1 1 67 LEU HD22 H 49.970 -1.351 11.745 1.00 . A A . 313 LEU HD22 1 1
1 1077 1 1 67 LEU HD23 H 50.537 0.067 12.628 1.00 . A A . 313 LEU HD23 1 1
1 1078 1 1 67 LEU HG H 52.673 -1.201 11.087 1.00 . A A . 313 LEU HG 1 1
1 1079 1 1 67 LEU N N 48.714 -0.750 9.147 1.00 . A A . 313 LEU N 1 1
1 1080 1 1 67 LEU O O 50.852 2.132 8.877 1.00 . A A . 313 LEU O 1 1
1 1081 1 1 68 LYS C C 48.044 2.677 5.957 1.00 . A A . 314 LYS C 1 1
1 1082 1 1 68 LYS CA C 49.395 2.426 6.629 1.00 . A A . 314 LYS CA 1 1
1 1083 1 1 68 LYS CB C 50.434 2.065 5.566 1.00 . A A . 314 LYS CB 1 1
1 1084 1 1 68 LYS CD C 51.178 2.905 3.332 1.00 . A A . 314 LYS CD 1 1
1 1085 1 1 68 LYS CE C 50.761 4.003 2.352 1.00 . A A . 314 LYS CE 1 1
1 1086 1 1 68 LYS CG C 50.788 3.313 4.754 1.00 . A A . 314 LYS CG 1 1
1 1087 1 1 68 LYS H H 48.600 0.594 7.441 1.00 . A A . 314 LYS H 1 1
1 1088 1 1 68 LYS HA H 49.708 3.318 7.151 1.00 . A A . 314 LYS HA 1 1
1 1089 1 1 68 LYS HB2 H 51.324 1.684 6.047 1.00 . A A . 314 LYS HB2 1 1
1 1090 1 1 68 LYS HB3 H 50.029 1.312 4.907 1.00 . A A . 314 LYS HB3 1 1
1 1091 1 1 68 LYS HD2 H 52.248 2.762 3.280 1.00 . A A . 314 LYS HD2 1 1
1 1092 1 1 68 LYS HD3 H 50.678 1.984 3.072 1.00 . A A . 314 LYS HD3 1 1
1 1093 1 1 68 LYS HE2 H 50.680 4.943 2.877 1.00 . A A . 314 LYS HE2 1 1
1 1094 1 1 68 LYS HE3 H 51.501 4.089 1.571 1.00 . A A . 314 LYS HE3 1 1
1 1095 1 1 68 LYS HG2 H 49.933 3.973 4.718 1.00 . A A . 314 LYS HG2 1 1
1 1096 1 1 68 LYS HG3 H 51.617 3.823 5.220 1.00 . A A . 314 LYS HG3 1 1
1 1097 1 1 68 LYS HZ1 H 49.253 4.284 0.943 1.00 . A A . 314 LYS HZ1 1 1
1 1098 1 1 68 LYS HZ2 H 48.694 3.772 2.464 1.00 . A A . 314 LYS HZ2 1 1
1 1099 1 1 68 LYS HZ3 H 49.459 2.670 1.422 1.00 . A A . 314 LYS HZ3 1 1
1 1100 1 1 68 LYS N N 49.264 1.303 7.600 1.00 . A A . 314 LYS N 1 1
1 1101 1 1 68 LYS NZ N 49.442 3.656 1.750 1.00 . A A . 314 LYS NZ 1 1
1 1102 1 1 68 LYS O O 47.960 2.865 4.760 1.00 . A A . 314 LYS O 1 1
1 1103 1 1 69 GLU C C 44.680 3.411 7.210 1.00 . A A . 315 GLU C 1 1
1 1104 1 1 69 GLU CA C 45.639 2.919 6.124 1.00 . A A . 315 GLU CA 1 1
1 1105 1 1 69 GLU CB C 45.107 1.614 5.527 1.00 . A A . 315 GLU CB 1 1
1 1106 1 1 69 GLU CD C 45.066 0.207 3.462 1.00 . A A . 315 GLU CD 1 1
1 1107 1 1 69 GLU CG C 45.773 1.362 4.173 1.00 . A A . 315 GLU CG 1 1
1 1108 1 1 69 GLU H H 47.073 2.528 7.683 1.00 . A A . 315 GLU H 1 1
1 1109 1 1 69 GLU HA H 45.716 3.665 5.347 1.00 . A A . 315 GLU HA 1 1
1 1110 1 1 69 GLU HB2 H 45.330 0.796 6.197 1.00 . A A . 315 GLU HB2 1 1
1 1111 1 1 69 GLU HB3 H 44.039 1.689 5.392 1.00 . A A . 315 GLU HB3 1 1
1 1112 1 1 69 GLU HG2 H 45.705 2.255 3.568 1.00 . A A . 315 GLU HG2 1 1
1 1113 1 1 69 GLU HG3 H 46.811 1.108 4.324 1.00 . A A . 315 GLU HG3 1 1
1 1114 1 1 69 GLU N N 46.984 2.681 6.719 1.00 . A A . 315 GLU N 1 1
1 1115 1 1 69 GLU O O 44.356 4.587 7.198 1.00 . A A . 315 GLU O 1 1
1 1116 1 1 69 GLU OXT O 44.287 2.604 8.035 1.00 . A A . 315 GLU OXT 1 1
1 1117 1 1 69 GLU OE1 O 44.314 -0.495 4.119 1.00 . A A . 315 GLU OE1 1 1
1 1118 1 1 69 GLU OE2 O 45.287 0.044 2.274 1.00 . A A . 315 GLU OE2 1 1
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