NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_dress | stage | program | type | subtype | item_count |
|
|
373995 |
1e5b   |
4623 | cing | dress | 4-filtered-FRED | STAR | entry | full | 1100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e5b
# This FRED archive file contains, for PDB entry <1e5b>:
#
# - 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_1e5b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e5b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8682.23
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $XYLANASE_D A . 1 1
stop_
save_
save_XYLANASE_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "XYLANASE D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGCSVTATRAEEWSDGFNVTYSVSGSSAWTVNLALNGSQTIQASWNANVTGSGSTRTVTPNGSGNTFGVTVMKNGSSTTPAATCAGS
_Entity.Number_of_monomers 87
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 THR . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 SER . 1 1
5 VAL . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 TRP . 1 1
14 SER . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 THR . 1 1
21 TYR . 1 1
22 SER . 1 1
23 VAL . 1 1
24 SER . 1 1
25 GLY . 1 1
26 SER . 1 1
27 SER . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 THR . 1 1
31 VAL . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLN . 1 1
40 THR . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 SER . 1 1
45 TRP . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 THR . 1 1
51 GLY . 1 1
52 SER . 1 1
53 GLY . 1 1
54 SER . 1 1
55 THR . 1 1
56 ARG . 1 1
57 THR . 1 1
58 VAL . 1 1
59 THR . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 THR . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 THR . 1 1
71 VAL . 1 1
72 MET . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 SER . 1 1
77 SER . 1 1
78 THR . 1 1
79 THR . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 THR . 1 1
84 CYS . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 SER . 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
THR 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
TRP 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
CYS 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 248 . HA+ 1 1
1 1 2 1 1 3 CYS H . 249 . HN 1 1
2 1 1 1 1 3 CYS HA . 249 . HA 1 1
2 1 2 1 1 25 GLY QA . 271 . HA+ 1 1
3 1 1 1 1 3 CYS HA . 249 . HA 1 1
3 1 2 1 1 4 SER H . 250 . HN 1 1
4 1 1 1 1 3 CYS HA . 249 . HA 1 1
4 1 2 1 1 26 SER H . 272 . HN 1 1
5 1 1 1 1 3 CYS H . 249 . HN 1 1
5 1 2 1 1 3 CYS HB3 . 249 . HB1 1 1
6 1 1 1 1 3 CYS H . 249 . HN 1 1
6 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
7 1 1 1 1 3 CYS H . 249 . HN 1 1
7 1 2 1 1 4 SER H . 250 . HN 1 1
8 1 1 1 1 3 CYS HB3 . 249 . HB1 1 1
8 1 2 1 1 4 SER H . 250 . HN 1 1
9 1 1 1 1 3 CYS HB2 . 249 . HB2 1 1
9 1 2 1 1 26 SER H . 272 . HN 1 1
10 1 1 1 1 3 CYS HB3 . 249 . HB1 1 1
10 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
11 1 1 1 1 4 SER HA . 250 . HA 1 1
11 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
12 1 1 1 1 4 SER HA . 250 . HA 1 1
12 1 2 1 1 5 VAL H . 251 . HN 1 1
13 1 1 1 1 4 SER H . 250 . HN 1 1
13 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
14 1 1 1 1 5 VAL HA . 251 . HA 1 1
14 1 2 1 1 5 VAL HB . 251 . HB 1 1
15 1 1 1 1 5 VAL HA . 251 . HA 1 1
15 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
16 1 1 1 1 5 VAL HA . 251 . HA 1 1
16 1 2 1 1 23 VAL HA . 269 . HA 1 1
17 1 1 1 1 5 VAL HA . 251 . HA 1 1
17 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
18 1 1 1 1 5 VAL HB . 251 . HB 1 1
18 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
19 1 1 1 1 5 VAL HB . 251 . HB 1 1
19 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
20 1 1 1 1 5 VAL HB . 251 . HB 1 1
20 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
21 1 1 1 1 5 VAL HB . 251 . HB 1 1
21 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
22 1 1 1 1 5 VAL H . 251 . HN 1 1
22 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
23 1 1 1 1 5 VAL H . 251 . HN 1 1
23 1 2 1 1 5 VAL HB . 251 . HB 1 1
24 1 1 1 1 5 VAL H . 251 . HN 1 1
24 1 2 1 1 5 VAL QG . 251 . HG++ 1 1
25 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
25 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
26 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
26 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
27 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
27 1 2 1 1 22 SER H . 268 . HN 1 1
28 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
28 1 2 1 1 83 THR H . 329 . HN 1 1
29 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
29 1 2 1 1 84 CYS H . 330 . HN 1 1
30 1 1 1 1 6 THR H . 252 . HN 1 1
30 1 2 1 1 22 SER H . 268 . HN 1 1
31 1 1 1 1 6 THR H . 252 . HN 1 1
31 1 2 1 1 22 SER QB . 268 . HB+ 1 1
32 1 1 1 1 7 ALA HA . 253 . HA 1 1
32 1 2 1 1 21 TYR HA . 267 . HA 1 1
33 1 1 1 1 7 ALA H . 253 . HN 1 1
33 1 2 1 1 7 ALA MB . 253 . HB+ 1 1
34 1 1 1 1 8 THR MG . 254 . HG2+ 1 1
34 1 2 1 1 9 ARG H . 255 . HN 1 1
35 1 1 1 1 9 ARG HA . 255 . HA 1 1
35 1 2 1 1 9 ARG QD . 255 . HD+ 1 1
36 1 1 1 1 9 ARG HA . 255 . HA 1 1
36 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
37 1 1 1 1 9 ARG H . 255 . HN 1 1
37 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
38 1 1 1 1 9 ARG HB3 . 255 . HB1 1 1
38 1 2 1 1 9 ARG QD . 255 . HD+ 1 1
39 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
39 1 2 1 1 79 THR H . 325 . HN 1 1
40 1 1 1 1 9 ARG QB . 255 . HB+ 1 1
40 1 2 1 1 9 ARG HE . 255 . HE 1 1
41 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
41 1 2 1 1 9 ARG HE . 255 . HE 1 1
42 1 1 1 1 9 ARG QG . 255 . HG+ 1 1
42 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
43 1 1 1 1 11 GLU HA . 257 . HA 1 1
43 1 2 1 1 12 GLU H . 258 . HN 1 1
44 1 1 1 1 11 GLU H . 257 . HN 1 1
44 1 2 1 1 12 GLU H . 258 . HN 1 1
45 1 1 1 1 11 GLU H . 257 . HN 1 1
45 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
46 1 1 1 1 11 GLU H . 257 . HN 1 1
46 1 2 1 1 18 ASN QD . 264 . HD2+ 1 1
47 1 1 1 1 12 GLU HA . 258 . HA 1 1
47 1 2 1 1 18 ASN H . 264 . HN 1 1
48 1 1 1 1 13 TRP HA . 259 . HA 1 1
48 1 2 1 1 14 SER H . 260 . HN 1 1
49 1 1 1 1 13 TRP H . 259 . HN 1 1
49 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
50 1 1 1 1 13 TRP H . 259 . HN 1 1
50 1 2 1 1 16 GLY H . 262 . HN 1 1
51 1 1 1 1 13 TRP H . 259 . HN 1 1
51 1 2 1 1 13 TRP QB . 259 . HB+ 1 1
52 1 1 1 1 13 TRP QB . 259 . HB+ 1 1
52 1 2 1 1 15 ASP H . 261 . HN 1 1
53 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
53 1 2 1 1 15 ASP HA . 261 . HA 1 1
54 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
54 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
55 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
55 1 2 1 1 16 GLY H . 262 . HN 1 1
56 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
56 1 2 1 1 72 MET ME . 318 . HE+ 1 1
57 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
57 1 2 1 1 14 SER H . 260 . HN 1 1
58 1 1 1 1 13 TRP HD1 . 259 . HD1 1 1
58 1 2 1 1 14 SER QB . 260 . HB+ 1 1
59 1 1 1 1 13 TRP HA . 259 . HA 1 1
59 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
60 1 1 1 1 13 TRP QB . 259 . HB+ 1 1
60 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
61 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
61 1 2 1 1 15 ASP H . 261 . HN 1 1
62 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
62 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
63 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
63 1 2 1 1 16 GLY H . 262 . HN 1 1
64 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
64 1 2 1 1 16 GLY HA3 . 262 . HA2 1 1
65 1 1 1 1 13 TRP HE1 . 259 . HE1 1 1
65 1 2 1 1 72 MET ME . 318 . HE+ 1 1
66 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 1
66 1 2 1 1 17 PHE H . 263 . HN 1 1
67 1 1 1 1 14 SER HA . 260 . HA 1 1
67 1 2 1 1 15 ASP H . 261 . HN 1 1
68 1 1 1 1 14 SER HA . 260 . HA 1 1
68 1 2 1 1 16 GLY H . 262 . HN 1 1
69 1 1 1 1 14 SER H . 260 . HN 1 1
69 1 2 1 1 15 ASP H . 261 . HN 1 1
70 1 1 1 1 14 SER H . 260 . HN 1 1
70 1 2 1 1 16 GLY H . 262 . HN 1 1
71 1 1 1 1 14 SER QB . 260 . HB+ 1 1
71 1 2 1 1 16 GLY H . 262 . HN 1 1
72 1 1 1 1 15 ASP HA . 261 . HA 1 1
72 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
73 1 1 1 1 15 ASP HA . 261 . HA 1 1
73 1 2 1 1 16 GLY H . 262 . HN 1 1
74 1 1 1 1 15 ASP HA . 261 . HA 1 1
74 1 2 1 1 73 LYS H . 319 . HN 1 1
75 1 1 1 1 15 ASP H . 261 . HN 1 1
75 1 2 1 1 15 ASP QB . 261 . HB+ 1 1
76 1 1 1 1 15 ASP H . 261 . HN 1 1
76 1 2 1 1 16 GLY H . 262 . HN 1 1
77 1 1 1 1 15 ASP QB . 261 . HB+ 1 1
77 1 2 1 1 16 GLY H . 262 . HN 1 1
78 1 1 1 1 16 GLY H . 262 . HN 1 1
78 1 2 1 1 17 PHE H . 263 . HN 1 1
79 1 1 1 1 16 GLY H . 262 . HN 1 1
79 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
80 1 1 1 1 16 GLY HA2 . 262 . HA1 1 1
80 1 2 1 1 72 MET HA . 318 . HA 1 1
81 1 1 1 1 16 GLY HA2 . 262 . HA1 1 1
81 1 2 1 1 17 PHE H . 263 . HN 1 1
82 1 1 1 1 16 GLY HA3 . 262 . HA2 1 1
82 1 2 1 1 73 LYS H . 319 . HN 1 1
83 1 1 1 1 17 PHE HA . 263 . HA 1 1
83 1 2 1 1 18 ASN H . 264 . HN 1 1
84 1 1 1 1 17 PHE H . 263 . HN 1 1
84 1 2 1 1 72 MET HA . 318 . HA 1 1
85 1 1 1 1 17 PHE H . 263 . HN 1 1
85 1 2 1 1 70 THR HA . 316 . HA 1 1
86 1 1 1 1 17 PHE H . 263 . HN 1 1
86 1 2 1 1 71 VAL H . 317 . HN 1 1
87 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
87 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
88 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
88 1 2 1 1 80 PRO HD3 . 326 . HD1 1 1
89 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
89 1 2 1 1 79 THR H . 325 . HN 1 1
90 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
90 1 2 1 1 73 LYS H . 319 . HN 1 1
91 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
91 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
92 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
92 1 2 1 1 18 ASN H . 264 . HN 1 1
93 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
93 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
94 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
94 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
95 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
95 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
96 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
96 1 2 1 1 77 SER HA . 323 . HA 1 1
97 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
97 1 2 1 1 79 THR H . 325 . HN 1 1
98 1 1 1 1 18 ASN HA . 264 . HA 1 1
98 1 2 1 1 71 VAL H . 317 . HN 1 1
99 1 1 1 1 18 ASN H . 264 . HN 1 1
99 1 2 1 1 18 ASN QB . 264 . HB+ 1 1
100 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
100 1 2 1 1 19 VAL H . 265 . HN 1 1
101 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
101 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
102 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
102 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 1
103 1 1 1 1 18 ASN QB . 264 . HB+ 1 1
103 1 2 1 1 18 ASN QD . 264 . HD2+ 1 1
104 1 1 1 1 18 ASN QD . 264 . HD2+ 1 1
104 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
105 1 1 1 1 19 VAL H . 265 . HN 1 1
105 1 2 1 1 69 VAL H . 315 . HN 1 1
106 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
106 1 2 1 1 79 THR HA . 325 . HA 1 1
107 1 1 1 1 20 THR HB . 266 . HB 1 1
107 1 2 1 1 21 TYR H . 267 . HN 1 1
108 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
108 1 2 1 1 69 VAL H . 315 . HN 1 1
109 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
109 1 2 1 1 45 TRP HE1 . 291 . HE1 1 1
110 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
110 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 1
111 1 1 1 1 21 TYR HA . 267 . HA 1 1
111 1 2 1 1 22 SER H . 268 . HN 1 1
112 1 1 1 1 21 TYR HH . 267 . HH 1 1
112 1 2 1 1 82 ALA H . 328 . HN 1 1
113 1 1 1 1 21 TYR HB3 . 267 . HB1 1 1
113 1 2 1 1 22 SER H . 268 . HN 1 1
114 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
114 1 2 1 1 82 ALA H . 328 . HN 1 1
115 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
115 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
116 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
116 1 2 1 1 69 VAL H . 315 . HN 1 1
117 1 1 1 1 21 TYR HH . 267 . HH 1 1
117 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
118 1 1 1 1 21 TYR HH . 267 . HH 1 1
118 1 2 1 1 33 LEU QD . 279 . HD++ 1 1
119 1 1 1 1 21 TYR HH . 267 . HH 1 1
119 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
120 1 1 1 1 21 TYR HH . 267 . HH 1 1
120 1 2 1 1 80 PRO HA . 326 . HA 1 1
121 1 1 1 1 21 TYR HH . 267 . HH 1 1
121 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
122 1 1 1 1 21 TYR HH . 267 . HH 1 1
122 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
123 1 1 1 1 21 TYR HH . 267 . HH 1 1
123 1 2 1 1 79 THR HA . 325 . HA 1 1
124 1 1 1 1 21 TYR HH . 267 . HH 1 1
124 1 2 1 1 79 THR MG . 325 . HG2+ 1 1
125 1 1 1 1 22 SER HA . 268 . HA 1 1
125 1 2 1 1 66 THR HA . 312 . HA 1 1
126 1 1 1 1 22 SER H . 268 . HN 1 1
126 1 2 1 1 22 SER QB . 268 . HB+ 1 1
127 1 1 1 1 22 SER H . 268 . HN 1 1
127 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
128 1 1 1 1 22 SER QB . 268 . HB+ 1 1
128 1 2 1 1 66 THR HA . 312 . HA 1 1
129 1 1 1 1 22 SER QB . 268 . HB+ 1 1
129 1 2 1 1 23 VAL H . 269 . HN 1 1
130 1 1 1 1 22 SER HA . 268 . HA 1 1
130 1 2 1 1 23 VAL H . 269 . HN 1 1
131 1 1 1 1 23 VAL HA . 269 . HA 1 1
131 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
132 1 1 1 1 23 VAL HA . 269 . HA 1 1
132 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
133 1 1 1 1 23 VAL HA . 269 . HA 1 1
133 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
134 1 1 1 1 23 VAL HB . 269 . HB 1 1
134 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
135 1 1 1 1 23 VAL H . 269 . HN 1 1
135 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
136 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
136 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
137 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
137 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
138 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
138 1 2 1 1 65 ASN HA . 311 . HA 1 1
139 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
139 1 2 1 1 29 TRP HB2 . 275 . HB2 1 1
140 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
140 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
141 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
141 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
142 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
142 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
143 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
143 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
144 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
144 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
145 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
145 1 2 1 1 29 TRP HH2 . 275 . HH2 1 1
146 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
146 1 2 1 1 29 TRP HZ2 . 275 . HZ2 1 1
147 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
147 1 2 1 1 29 TRP HZ2 . 275 . HZ2 1 1
148 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
148 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
149 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
149 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
150 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
150 1 2 1 1 65 ASN QD . 311 . HD++ 1 1
151 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
151 1 2 1 1 26 SER H . 272 . HN 1 1
152 1 1 1 1 25 GLY H . 271 . HN 1 1
152 1 2 1 1 26 SER H . 272 . HN 1 1
153 1 1 1 1 26 SER HA . 272 . HA 1 1
153 1 2 1 1 28 ALA H . 274 . HN 1 1
154 1 1 1 1 26 SER QB . 272 . HB+ 1 1
154 1 2 1 1 28 ALA H . 274 . HN 1 1
155 1 1 1 1 27 SER HA . 273 . HA 1 1
155 1 2 1 1 28 ALA H . 274 . HN 1 1
156 1 1 1 1 27 SER H . 273 . HN 1 1
156 1 2 1 1 28 ALA H . 274 . HN 1 1
157 1 1 1 1 28 ALA MB . 274 . HB+ 1 1
157 1 2 1 1 87 SER H . 333 . HN 1 1
158 1 1 1 1 29 TRP HA . 275 . HA 1 1
158 1 2 1 1 86 GLY QA . 332 . HA+ 1 1
159 1 1 1 1 29 TRP HA . 275 . HA 1 1
159 1 2 1 1 87 SER H . 333 . HN 1 1
160 1 1 1 1 29 TRP HA . 275 . HA 1 1
160 1 2 1 1 30 THR H . 276 . HN 1 1
161 1 1 1 1 29 TRP HA . 275 . HA 1 1
161 1 2 1 1 29 TRP HB2 . 275 . HB2 1 1
162 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
162 1 2 1 1 30 THR H . 276 . HN 1 1
163 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
163 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
164 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
164 1 2 1 1 65 ASN HA . 311 . HA 1 1
165 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
165 1 2 1 1 65 ASN HB3 . 311 . HB1 1 1
166 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
166 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
167 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
167 1 2 1 1 60 PRO HB3 . 306 . HB1 1 1
168 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
168 1 2 1 1 60 PRO HG3 . 306 . HG1 1 1
169 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
169 1 2 1 1 30 THR H . 276 . HN 1 1
170 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
170 1 2 1 1 31 VAL HB . 277 . HB 1 1
171 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
171 1 2 1 1 31 VAL H . 277 . HN 1 1
172 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
172 1 2 1 1 58 VAL HB . 304 . HB 1 1
173 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
173 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
174 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
174 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
175 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
175 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
176 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
176 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
177 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
177 1 2 1 1 65 ASN HA . 311 . HA 1 1
178 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
178 1 2 1 1 60 PRO HA . 306 . HA 1 1
179 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
179 1 2 1 1 58 VAL HB . 304 . HB 1 1
180 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
180 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
181 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
181 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
182 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
182 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
183 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
183 1 2 1 1 66 THR HA . 312 . HA 1 1
184 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
184 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
185 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
185 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
186 1 1 1 1 30 THR HA . 276 . HA 1 1
186 1 2 1 1 31 VAL H . 277 . HN 1 1
187 1 1 1 1 30 THR HA . 276 . HA 1 1
187 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
188 1 1 1 1 30 THR HB . 276 . HB 1 1
188 1 2 1 1 31 VAL H . 277 . HN 1 1
189 1 1 1 1 30 THR H . 276 . HN 1 1
189 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
190 1 1 1 1 30 THR H . 276 . HN 1 1
190 1 2 1 1 31 VAL H . 277 . HN 1 1
191 1 1 1 1 31 VAL HA . 277 . HA 1 1
191 1 2 1 1 32 ASN H . 278 . HN 1 1
192 1 1 1 1 31 VAL HA . 277 . HA 1 1
192 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
193 1 1 1 1 31 VAL HB . 277 . HB 1 1
193 1 2 1 1 32 ASN H . 278 . HN 1 1
194 1 1 1 1 31 VAL HB . 277 . HB 1 1
194 1 2 1 1 58 VAL H . 304 . HN 1 1
195 1 1 1 1 31 VAL HB . 277 . HB 1 1
195 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
196 1 1 1 1 31 VAL HB . 277 . HB 1 1
196 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
197 1 1 1 1 31 VAL H . 277 . HN 1 1
197 1 2 1 1 32 ASN H . 278 . HN 1 1
198 1 1 1 1 31 VAL H . 277 . HN 1 1
198 1 2 1 1 59 THR HA . 305 . HA 1 1
199 1 1 1 1 31 VAL H . 277 . HN 1 1
199 1 2 1 1 31 VAL HB . 277 . HB 1 1
200 1 1 1 1 31 VAL H . 277 . HN 1 1
200 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
201 1 1 1 1 31 VAL H . 277 . HN 1 1
201 1 2 1 1 58 VAL HB . 304 . HB 1 1
202 1 1 1 1 31 VAL H . 277 . HN 1 1
202 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
203 1 1 1 1 31 VAL H . 277 . HN 1 1
203 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
204 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
204 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
205 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
205 1 2 1 1 58 VAL HB . 304 . HB 1 1
206 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
206 1 2 1 1 58 VAL H . 304 . HN 1 1
207 1 1 1 1 32 ASN HA . 278 . HA 1 1
207 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
208 1 1 1 1 32 ASN HA . 278 . HA 1 1
208 1 2 1 1 57 THR HA . 303 . HA 1 1
209 1 1 1 1 32 ASN HA . 278 . HA 1 1
209 1 2 1 1 83 THR H . 329 . HN 1 1
210 1 1 1 1 32 ASN HA . 278 . HA 1 1
210 1 2 1 1 58 VAL H . 304 . HN 1 1
211 1 1 1 1 32 ASN HA . 278 . HA 1 1
211 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
212 1 1 1 1 32 ASN H . 278 . HN 1 1
212 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
213 1 1 1 1 32 ASN H . 278 . HN 1 1
213 1 2 1 1 83 THR H . 329 . HN 1 1
214 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
214 1 2 1 1 33 LEU H . 279 . HN 1 1
215 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
215 1 2 1 1 83 THR H . 329 . HN 1 1
216 1 1 1 1 32 ASN HA . 278 . HA 1 1
216 1 2 1 1 32 ASN QD . 278 . HD2+ 1 1
217 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
217 1 2 1 1 32 ASN QD . 278 . HD2+ 1 1
218 1 1 1 1 33 LEU HA . 279 . HA 1 1
218 1 2 1 1 34 ALA H . 280 . HN 1 1
219 1 1 1 1 33 LEU HA . 279 . HA 1 1
219 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
220 1 1 1 1 33 LEU HB3 . 279 . HB1 1 1
220 1 2 1 1 33 LEU QD . 279 . HD++ 1 1
221 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
221 1 2 1 1 34 ALA H . 280 . HN 1 1
222 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
222 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
223 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
223 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
224 1 1 1 1 33 LEU QD . 279 . HD++ 1 1
224 1 2 1 1 82 ALA HA . 328 . HA 1 1
225 1 1 1 1 34 ALA HA . 280 . HA 1 1
225 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
226 1 1 1 1 34 ALA HA . 280 . HA 1 1
226 1 2 1 1 55 THR HA . 301 . HA 1 1
227 1 1 1 1 34 ALA H . 280 . HN 1 1
227 1 2 1 1 34 ALA MB . 280 . HB+ 1 1
228 1 1 1 1 34 ALA H . 280 . HN 1 1
228 1 2 1 1 81 ALA H . 327 . HN 1 1
229 1 1 1 1 34 ALA H . 280 . HN 1 1
229 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
230 1 1 1 1 34 ALA H . 280 . HN 1 1
230 1 2 1 1 82 ALA HA . 328 . HA 1 1
231 1 1 1 1 34 ALA H . 280 . HN 1 1
231 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
232 1 1 1 1 34 ALA H . 280 . HN 1 1
232 1 2 1 1 35 LEU MD1 . 281 . HD1+ 1 1
233 1 1 1 1 34 ALA MB . 280 . HB+ 1 1
233 1 2 1 1 81 ALA H . 327 . HN 1 1
234 1 1 1 1 35 LEU H . 281 . HN 1 1
234 1 2 1 1 55 THR HA . 301 . HA 1 1
235 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
235 1 2 1 1 36 ASN H . 282 . HN 1 1
236 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
236 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
237 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
237 1 2 1 1 39 GLN H . 285 . HN 1 1
238 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
238 1 2 1 1 55 THR HA . 301 . HA 1 1
239 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
239 1 2 1 1 41 ILE H . 287 . HN 1 1
240 1 1 1 1 36 ASN H . 282 . HN 1 1
240 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
241 1 1 1 1 36 ASN H . 282 . HN 1 1
241 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
242 1 1 1 1 36 ASN HB3 . 282 . HB1 1 1
242 1 2 1 1 37 GLY H . 283 . HN 1 1
243 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
243 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
244 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
244 1 2 1 1 81 ALA H . 327 . HN 1 1
245 1 1 1 1 36 ASN HA . 282 . HA 1 1
245 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
246 1 1 1 1 36 ASN HB2 . 282 . HB2 1 1
246 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
247 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
247 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
248 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
248 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
249 1 1 1 1 37 GLY H . 283 . HN 1 1
249 1 2 1 1 38 SER H . 284 . HN 1 1
250 1 1 1 1 38 SER HA . 284 . HA 1 1
250 1 2 1 1 39 GLN H . 285 . HN 1 1
251 1 1 1 1 38 SER H . 284 . HN 1 1
251 1 2 1 1 39 GLN H . 285 . HN 1 1
252 1 1 1 1 38 SER H . 284 . HN 1 1
252 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
253 1 1 1 1 38 SER H . 284 . HN 1 1
253 1 2 1 1 38 SER QB . 284 . HB+ 1 1
254 1 1 1 1 39 GLN HA . 285 . HA 1 1
254 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
255 1 1 1 1 39 GLN H . 285 . HN 1 1
255 1 2 1 1 39 GLN HB2 . 285 . HB2 1 1
256 1 1 1 1 39 GLN H . 285 . HN 1 1
256 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
257 1 1 1 1 39 GLN H . 285 . HN 1 1
257 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 1
258 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
258 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
259 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
259 1 2 1 1 80 PRO QG . 326 . HG+ 1 1
260 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
260 1 2 1 1 76 SER H . 322 . HN 1 1
261 1 1 1 1 40 THR H . 286 . HN 1 1
261 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
262 1 1 1 1 40 THR H . 286 . HN 1 1
262 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
263 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
263 1 2 1 1 74 ASN H . 320 . HN 1 1
264 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
264 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
265 1 1 1 1 41 ILE HA . 287 . HA 1 1
265 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
266 1 1 1 1 41 ILE HA . 287 . HA 1 1
266 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
267 1 1 1 1 41 ILE HA . 287 . HA 1 1
267 1 2 1 1 71 VAL HA . 317 . HA 1 1
268 1 1 1 1 41 ILE HB . 287 . HB 1 1
268 1 2 1 1 43 ALA H . 289 . HN 1 1
269 1 1 1 1 41 ILE HB . 287 . HB 1 1
269 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
270 1 1 1 1 41 ILE HB . 287 . HB 1 1
270 1 2 1 1 56 ARG HE . 302 . HE 1 1
271 1 1 1 1 41 ILE H . 287 . HN 1 1
271 1 2 1 1 41 ILE HB . 287 . HB 1 1
272 1 1 1 1 41 ILE H . 287 . HN 1 1
272 1 2 1 1 41 ILE QG . 287 . HG1+ 1 1
273 1 1 1 1 41 ILE H . 287 . HN 1 1
273 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
274 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
274 1 2 1 1 43 ALA H . 289 . HN 1 1
275 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
275 1 2 1 1 56 ARG HE . 302 . HE 1 1
276 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
276 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
277 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
277 1 2 1 1 71 VAL HA . 317 . HA 1 1
278 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
278 1 2 1 1 43 ALA H . 289 . HN 1 1
279 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
279 1 2 1 1 51 GLY H . 297 . HN 1 1
280 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
280 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
281 1 1 1 1 41 ILE QG . 287 . HG1+ 1 1
281 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
282 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
282 1 2 1 1 42 GLN H . 288 . HN 1 1
283 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
283 1 2 1 1 56 ARG HE . 302 . HE 1 1
284 1 1 1 1 42 GLN H . 288 . HN 1 1
284 1 2 1 1 43 ALA H . 289 . HN 1 1
285 1 1 1 1 42 GLN H . 288 . HN 1 1
285 1 2 1 1 42 GLN QG . 288 . HG+ 1 1
286 1 1 1 1 42 GLN H . 288 . HN 1 1
286 1 2 1 1 71 VAL HA . 317 . HA 1 1
287 1 1 1 1 42 GLN QG . 288 . HG+ 1 1
287 1 2 1 1 43 ALA H . 289 . HN 1 1
288 1 1 1 1 42 GLN QE . 288 . HE2+ 1 1
288 1 2 1 1 72 MET ME . 318 . HE+ 1 1
289 1 1 1 1 42 GLN QE . 288 . HE2+ 1 1
289 1 2 1 1 42 GLN QG . 288 . HG+ 1 1
290 1 1 1 1 43 ALA H . 289 . HN 1 1
290 1 2 1 1 43 ALA MB . 289 . HB+ 1 1
291 1 1 1 1 43 ALA H . 289 . HN 1 1
291 1 2 1 1 44 SER H . 290 . HN 1 1
292 1 1 1 1 43 ALA H . 289 . HN 1 1
292 1 2 1 1 44 SER QB . 290 . HB+ 1 1
293 1 1 1 1 43 ALA H . 289 . HN 1 1
293 1 2 1 1 70 THR HB . 316 . HB 1 1
294 1 1 1 1 43 ALA H . 289 . HN 1 1
294 1 2 1 1 70 THR H . 316 . HN 1 1
295 1 1 1 1 43 ALA H . 289 . HN 1 1
295 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
296 1 1 1 1 43 ALA H . 289 . HN 1 1
296 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
297 1 1 1 1 43 ALA H . 289 . HN 1 1
297 1 2 1 1 71 VAL HA . 317 . HA 1 1
298 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
298 1 2 1 1 70 THR HB . 316 . HB 1 1
299 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
299 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
300 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
300 1 2 1 1 45 TRP HH2 . 291 . HH2 1 1
301 1 1 1 1 44 SER HA . 290 . HA 1 1
301 1 2 1 1 44 SER QB . 290 . HB+ 1 1
302 1 1 1 1 44 SER HA . 290 . HA 1 1
302 1 2 1 1 69 VAL HA . 315 . HA 1 1
303 1 1 1 1 44 SER HA . 290 . HA 1 1
303 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
304 1 1 1 1 44 SER QB . 290 . HB+ 1 1
304 1 2 1 1 49 VAL QG . 295 . HG++ 1 1
305 1 1 1 1 45 TRP HA . 291 . HA 1 1
305 1 2 1 1 46 ASN H . 292 . HN 1 1
306 1 1 1 1 45 TRP HA . 291 . HA 1 1
306 1 2 1 1 45 TRP HB2 . 291 . HB2 1 1
307 1 1 1 1 45 TRP H . 291 . HN 1 1
307 1 2 1 1 47 ALA H . 293 . HN 1 1
308 1 1 1 1 45 TRP H . 291 . HN 1 1
308 1 2 1 1 68 GLY H . 314 . HN 1 1
309 1 1 1 1 45 TRP HB2 . 291 . HB2 1 1
309 1 2 1 1 46 ASN H . 292 . HN 1 1
310 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
310 1 2 1 1 67 PHE HA . 313 . HA 1 1
311 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
311 1 2 1 1 68 GLY H . 314 . HN 1 1
312 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
312 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
313 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
313 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
314 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
314 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
315 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
315 1 2 1 1 69 VAL H . 315 . HN 1 1
316 1 1 1 1 45 TRP HZ2 . 291 . HZ2 1 1
316 1 2 1 1 68 GLY HA2 . 314 . HA1 1 1
317 1 1 1 1 45 TRP HZ2 . 291 . HZ2 1 1
317 1 2 1 1 69 VAL H . 315 . HN 1 1
318 1 1 1 1 46 ASN HA . 292 . HA 1 1
318 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
319 1 1 1 1 46 ASN H . 292 . HN 1 1
319 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
320 1 1 1 1 46 ASN QD . 292 . HD2+ 1 1
320 1 2 1 1 67 PHE HA . 313 . HA 1 1
321 1 1 1 1 47 ALA HA . 293 . HA 1 1
321 1 2 1 1 61 ASN H . 307 . HN 1 1
322 1 1 1 1 47 ALA H . 293 . HN 1 1
322 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
323 1 1 1 1 47 ALA H . 293 . HN 1 1
323 1 2 1 1 67 PHE HB2 . 313 . HB2 1 1
324 1 1 1 1 47 ALA H . 293 . HN 1 1
324 1 2 1 1 49 VAL QG . 295 . HG++ 1 1
325 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
325 1 2 1 1 67 PHE HA . 313 . HA 1 1
326 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
326 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
327 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
327 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
328 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
328 1 2 1 1 68 GLY H . 314 . HN 1 1
329 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
329 1 2 1 1 48 ASN HB2 . 294 . HB2 1 1
330 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
330 1 2 1 1 61 ASN H . 307 . HN 1 1
331 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
331 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
332 1 1 1 1 48 ASN HA . 294 . HA 1 1
332 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
333 1 1 1 1 48 ASN H . 294 . HN 1 1
333 1 2 1 1 48 ASN HB2 . 294 . HB2 1 1
334 1 1 1 1 48 ASN H . 294 . HN 1 1
334 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
335 1 1 1 1 49 VAL HA . 295 . HA 1 1
335 1 2 1 1 58 VAL HA . 304 . HA 1 1
336 1 1 1 1 49 VAL HA . 295 . HA 1 1
336 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
337 1 1 1 1 49 VAL HA . 295 . HA 1 1
337 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
338 1 1 1 1 49 VAL QG . 295 . HG++ 1 1
338 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
339 1 1 1 1 49 VAL QG . 295 . HG++ 1 1
339 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
340 1 1 1 1 50 THR MG . 296 . HG2+ 1 1
340 1 2 1 1 51 GLY H . 297 . HN 1 1
341 1 1 1 1 51 GLY H . 297 . HN 1 1
341 1 2 1 1 51 GLY QA . 297 . HA+ 1 1
342 1 1 1 1 52 SER H . 298 . HN 1 1
342 1 2 1 1 53 GLY H . 299 . HN 1 1
343 1 1 1 1 52 SER H . 298 . HN 1 1
343 1 2 1 1 56 ARG HA . 302 . HA 1 1
344 1 1 1 1 52 SER H . 298 . HN 1 1
344 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
345 1 1 1 1 52 SER H . 298 . HN 1 1
345 1 2 1 1 52 SER HA . 298 . HA 1 1
346 1 1 1 1 53 GLY H . 299 . HN 1 1
346 1 2 1 1 53 GLY QA . 299 . HA+ 1 1
347 1 1 1 1 55 THR HA . 301 . HA 1 1
347 1 2 1 1 56 ARG H . 302 . HN 1 1
348 1 1 1 1 55 THR HB . 301 . HB 1 1
348 1 2 1 1 56 ARG H . 302 . HN 1 1
349 1 1 1 1 55 THR H . 301 . HN 1 1
349 1 2 1 1 55 THR HA . 301 . HA 1 1
350 1 1 1 1 56 ARG HA . 302 . HA 1 1
350 1 2 1 1 57 THR H . 303 . HN 1 1
351 1 1 1 1 56 ARG H . 302 . HN 1 1
351 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
352 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
352 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
353 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
353 1 2 1 1 57 THR H . 303 . HN 1 1
354 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
354 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
355 1 1 1 1 56 ARG QD . 302 . HD+ 1 1
355 1 2 1 1 57 THR H . 303 . HN 1 1
356 1 1 1 1 56 ARG QD . 302 . HD+ 1 1
356 1 2 1 1 56 ARG HE . 302 . HE 1 1
357 1 1 1 1 57 THR HA . 303 . HA 1 1
357 1 2 1 1 58 VAL H . 304 . HN 1 1
358 1 1 1 1 57 THR HA . 303 . HA 1 1
358 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
359 1 1 1 1 57 THR HB . 303 . HB 1 1
359 1 2 1 1 58 VAL H . 304 . HN 1 1
360 1 1 1 1 57 THR H . 303 . HN 1 1
360 1 2 1 1 57 THR HB . 303 . HB 1 1
361 1 1 1 1 57 THR H . 303 . HN 1 1
361 1 2 1 1 57 THR MG . 303 . HG2+ 1 1
362 1 1 1 1 57 THR H . 303 . HN 1 1
362 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
363 1 1 1 1 57 THR MG . 303 . HG2+ 1 1
363 1 2 1 1 58 VAL HA . 304 . HA 1 1
364 1 1 1 1 57 THR MG . 303 . HG2+ 1 1
364 1 2 1 1 58 VAL H . 304 . HN 1 1
365 1 1 1 1 58 VAL HA . 304 . HA 1 1
365 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
366 1 1 1 1 58 VAL HA . 304 . HA 1 1
366 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
367 1 1 1 1 58 VAL H . 304 . HN 1 1
367 1 2 1 1 58 VAL HB . 304 . HB 1 1
368 1 1 1 1 58 VAL H . 304 . HN 1 1
368 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
369 1 1 1 1 58 VAL H . 304 . HN 1 1
369 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
370 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
370 1 2 1 1 67 PHE HB2 . 313 . HB2 1 1
371 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
371 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
372 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1
372 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
373 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
373 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
374 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1
374 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
375 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
375 1 2 1 1 59 THR HA . 305 . HA 1 1
376 1 1 1 1 59 THR HB . 305 . HB 1 1
376 1 2 1 1 60 PRO QD . 306 . HD+ 1 1
377 1 1 1 1 60 PRO HA . 306 . HA 1 1
377 1 2 1 1 62 GLY H . 308 . HN 1 1
378 1 1 1 1 60 PRO HB2 . 306 . HB2 1 1
378 1 2 1 1 61 ASN H . 307 . HN 1 1
379 1 1 1 1 61 ASN H . 307 . HN 1 1
379 1 2 1 1 62 GLY H . 308 . HN 1 1
380 1 1 1 1 61 ASN H . 307 . HN 1 1
380 1 2 1 1 63 SER H . 309 . HN 1 1
381 1 1 1 1 61 ASN QB . 307 . HB+ 1 1
381 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
382 1 1 1 1 62 GLY H . 308 . HN 1 1
382 1 2 1 1 63 SER H . 309 . HN 1 1
383 1 1 1 1 65 ASN HA . 311 . HA 1 1
383 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
384 1 1 1 1 65 ASN HA . 311 . HA 1 1
384 1 2 1 1 66 THR H . 312 . HN 1 1
385 1 1 1 1 65 ASN HB2 . 311 . HB2 1 1
385 1 2 1 1 66 THR H . 312 . HN 1 1
386 1 1 1 1 65 ASN HB2 . 311 . HB2 1 1
386 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
387 1 1 1 1 66 THR HA . 312 . HA 1 1
387 1 2 1 1 67 PHE H . 313 . HN 1 1
388 1 1 1 1 66 THR HA . 312 . HA 1 1
388 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
389 1 1 1 1 66 THR HA . 312 . HA 1 1
389 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
390 1 1 1 1 66 THR H . 312 . HN 1 1
390 1 2 1 1 67 PHE H . 313 . HN 1 1
391 1 1 1 1 66 THR H . 312 . HN 1 1
391 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
392 1 1 1 1 67 PHE HA . 313 . HA 1 1
392 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
393 1 1 1 1 67 PHE HA . 313 . HA 1 1
393 1 2 1 1 68 GLY H . 314 . HN 1 1
394 1 1 1 1 67 PHE HB2 . 313 . HB2 1 1
394 1 2 1 1 68 GLY H . 314 . HN 1 1
395 1 1 1 1 68 GLY H . 314 . HN 1 1
395 1 2 1 1 69 VAL H . 315 . HN 1 1
396 1 1 1 1 68 GLY HA3 . 314 . HA2 1 1
396 1 2 1 1 69 VAL H . 315 . HN 1 1
397 1 1 1 1 69 VAL QG . 315 . HG++ 1 1
397 1 2 1 1 71 VAL H . 317 . HN 1 1
398 1 1 1 1 70 THR HA . 316 . HA 1 1
398 1 2 1 1 71 VAL H . 317 . HN 1 1
399 1 1 1 1 70 THR HA . 316 . HA 1 1
399 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
400 1 1 1 1 70 THR HG1 . 316 . HG1 1 1
400 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
401 1 1 1 1 71 VAL H . 317 . HN 1 1
401 1 2 1 1 72 MET H . 318 . HN 1 1
402 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
402 1 2 1 1 73 LYS H . 319 . HN 1 1
403 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
403 1 2 1 1 72 MET HA . 318 . HA 1 1
404 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1
404 1 2 1 1 72 MET H . 318 . HN 1 1
405 1 1 1 1 72 MET HA . 318 . HA 1 1
405 1 2 1 1 73 LYS H . 319 . HN 1 1
406 1 1 1 1 72 MET H . 318 . HN 1 1
406 1 2 1 1 73 LYS H . 319 . HN 1 1
407 1 1 1 1 72 MET QB . 318 . HB+ 1 1
407 1 2 1 1 73 LYS H . 319 . HN 1 1
408 1 1 1 1 72 MET QB . 318 . HB+ 1 1
408 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
409 1 1 1 1 72 MET ME . 318 . HE+ 1 1
409 1 2 1 1 73 LYS H . 319 . HN 1 1
410 1 1 1 1 72 MET ME . 318 . HE+ 1 1
410 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
411 1 1 1 1 72 MET QG . 318 . HG+ 1 1
411 1 2 1 1 73 LYS H . 319 . HN 1 1
412 1 1 1 1 72 MET QG . 318 . HG+ 1 1
412 1 2 1 1 74 ASN H . 320 . HN 1 1
413 1 1 1 1 72 MET QG . 318 . HG+ 1 1
413 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
414 1 1 1 1 73 LYS H . 319 . HN 1 1
414 1 2 1 1 74 ASN H . 320 . HN 1 1
415 1 1 1 1 74 ASN HA . 320 . HA 1 1
415 1 2 1 1 75 GLY H . 321 . HN 1 1
416 1 1 1 1 74 ASN HA . 320 . HA 1 1
416 1 2 1 1 76 SER H . 322 . HN 1 1
417 1 1 1 1 74 ASN H . 320 . HN 1 1
417 1 2 1 1 75 GLY H . 321 . HN 1 1
418 1 1 1 1 74 ASN H . 320 . HN 1 1
418 1 2 1 1 74 ASN HA . 320 . HA 1 1
419 1 1 1 1 74 ASN H . 320 . HN 1 1
419 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
420 1 1 1 1 74 ASN HB3 . 320 . HB1 1 1
420 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
421 1 1 1 1 75 GLY H . 321 . HN 1 1
421 1 2 1 1 75 GLY QA . 321 . HA+ 1 1
422 1 1 1 1 78 THR H . 324 . HN 1 1
422 1 2 1 1 79 THR H . 325 . HN 1 1
423 1 1 1 1 81 ALA MB . 327 . HB+ 1 1
423 1 2 1 1 82 ALA HA . 328 . HA 1 1
424 1 1 1 1 82 ALA HA . 328 . HA 1 1
424 1 2 1 1 83 THR H . 329 . HN 1 1
425 1 1 1 1 82 ALA HA . 328 . HA 1 1
425 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
426 1 1 1 1 82 ALA MB . 328 . HB+ 1 1
426 1 2 1 1 83 THR HA . 329 . HA 1 1
427 1 1 1 1 82 ALA MB . 328 . HB+ 1 1
427 1 2 1 1 83 THR H . 329 . HN 1 1
428 1 1 1 1 83 THR HA . 329 . HA 1 1
428 1 2 1 1 84 CYS H . 330 . HN 1 1
429 1 1 1 1 83 THR HB . 329 . HB 1 1
429 1 2 1 1 84 CYS H . 330 . HN 1 1
430 1 1 1 1 83 THR H . 329 . HN 1 1
430 1 2 1 1 84 CYS H . 330 . HN 1 1
431 1 1 1 1 83 THR H . 329 . HN 1 1
431 1 2 1 1 83 THR HA . 329 . HA 1 1
432 1 1 1 1 83 THR H . 329 . HN 1 1
432 1 2 1 1 83 THR HB . 329 . HB 1 1
433 1 1 1 1 83 THR H . 329 . HN 1 1
433 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
434 1 1 1 1 84 CYS HA . 330 . HA 1 1
434 1 2 1 1 85 ALA H . 331 . HN 1 1
435 1 1 1 1 84 CYS HA . 330 . HA 1 1
435 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
436 1 1 1 1 84 CYS H . 330 . HN 1 1
436 1 2 1 1 84 CYS HB2 . 330 . HB2 1 1
437 1 1 1 1 84 CYS H . 330 . HN 1 1
437 1 2 1 1 84 CYS HB3 . 330 . HB1 1 1
438 1 1 1 1 84 CYS HB2 . 330 . HB2 1 1
438 1 2 1 1 85 ALA H . 331 . HN 1 1
439 1 1 1 1 85 ALA H . 331 . HN 1 1
439 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
440 1 1 1 1 86 GLY QA . 332 . HA+ 1 1
440 1 2 1 1 87 SER H . 333 . HN 1 1
441 1 1 1 1 87 SER H . 333 . HN 1 1
441 1 2 1 1 87 SER QB . 333 . HB+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.9 2.5 1 1
2 1 . . . . . 5.04 1.9 5.04 1 1
3 1 . . . . . 2.5 1.9 2.5 1 1
4 1 . . . . . 5.5 1.9 5.5 1 1
5 1 . . . . . 3.0 1.9 3.0 1 1
6 1 . . . . . 5.5 1.9 5.5 1 1
7 1 . . . . . 5.5 1.9 5.5 1 1
8 1 . . . . . 3.88 1.9 3.88 1 1
9 1 . . . . . 5.04 1.9 5.04 1 1
10 1 . . . . . 5.5 1.9 5.5 1 1
11 1 . . . . . 4.62 1.9 4.62 1 1
12 1 . . . . . 2.5 1.9 2.5 1 1
13 1 . . . . . 4.23 1.9 4.23 1 1
14 1 . . . . . 3.0 1.9 3.0 1 1
15 1 . . . . . 2.73 1.9 2.73 1 1
16 1 . . . . . 3.55 1.9 3.55 1 1
17 1 . . . . . 4.23 1.9 4.23 1 1
18 1 . . . . . 4.23 1.9 4.23 1 1
19 1 . . . . . 4.62 1.9 4.62 1 1
20 1 . . . . . 3.26 1.9 3.26 1 1
21 1 . . . . . 4.23 1.9 4.23 1 1
22 1 . . . . . 5.04 1.9 5.04 1 1
23 1 . . . . . 3.26 1.9 3.26 1 1
24 1 . . . . . 2.5 1.9 2.5 1 1
25 1 . . . . . 2.5 1.9 2.5 1 1
26 1 . . . . . 2.73 1.9 2.73 1 1
27 1 . . . . . 3.55 1.9 3.55 1 1
28 1 . . . . . 5.04 1.9 5.04 1 1
29 1 . . . . . 3.88 1.9 3.88 1 1
30 1 . . . . . 3.26 1.9 3.26 1 1
31 1 . . . . . 4.62 1.9 4.62 1 1
32 1 . . . . . 5.5 1.9 5.5 1 1
33 1 . . . . . 2.5 1.9 2.5 1 1
34 1 . . . . . 3.0 1.9 3.0 1 1
35 1 . . . . . 3.88 1.9 3.88 1 1
36 1 . . . . . 3.26 1.9 3.26 1 1
37 1 . . . . . 5.5 1.9 5.5 1 1
38 1 . . . . . 4.23 1.9 4.23 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 3.26 1.9 3.26 1 1
41 1 . . . . . 2.5 1.9 2.5 1 1
42 1 . . . . . 5.04 1.9 5.04 1 1
43 1 . . . . . 2.5 1.9 2.5 1 1
44 1 . . . . . 5.04 1.9 5.04 1 1
45 1 . . . . . 2.73 1.9 2.73 1 1
46 1 . . . . . 3.55 1.9 3.55 1 1
47 1 . . . . . 4.62 1.9 4.62 1 1
48 1 . . . . . 2.73 1.9 2.73 1 1
49 1 . . . . . 3.55 1.9 3.55 1 1
50 1 . . . . . 4.23 1.9 4.23 1 1
51 1 . . . . . 5.04 1.9 5.04 1 1
52 1 . . . . . 5.5 1.9 5.5 1 1
53 1 . . . . . 5.5 1.9 5.5 1 1
54 1 . . . . . 3.26 1.9 3.26 1 1
55 1 . . . . . 3.0 1.9 3.0 1 1
56 1 . . . . . 5.5 1.9 5.5 1 1
57 1 . . . . . 3.55 1.9 3.55 1 1
58 1 . . . . . 4.23 1.9 4.23 1 1
59 1 . . . . . 4.62 1.9 4.62 1 1
60 1 . . . . . 2.73 1.9 2.73 1 1
61 1 . . . . . 5.04 1.9 5.04 1 1
62 1 . . . . . 3.88 1.9 3.88 1 1
63 1 . . . . . 3.88 1.9 3.88 1 1
64 1 . . . . . 5.5 1.9 5.5 1 1
65 1 . . . . . 5.04 1.9 5.04 1 1
66 1 . . . . . 4.62 1.9 4.62 1 1
67 1 . . . . . 4.23 1.9 4.23 1 1
68 1 . . . . . 5.5 1.9 5.5 1 1
69 1 . . . . . 3.88 1.9 3.88 1 1
70 1 . . . . . 5.5 1.9 5.5 1 1
71 1 . . . . . 5.5 1.9 5.5 1 1
72 1 . . . . . 2.5 1.9 2.5 1 1
73 1 . . . . . 3.55 1.9 3.55 1 1
74 1 . . . . . 5.04 1.9 5.04 1 1
75 1 . . . . . 2.73 1.9 2.73 1 1
76 1 . . . . . 2.73 1.9 2.73 1 1
77 1 . . . . . 4.23 1.9 4.23 1 1
78 1 . . . . . 5.04 1.9 5.04 1 1
79 1 . . . . . 5.5 1.9 5.5 1 1
80 1 . . . . . 4.62 1.9 4.62 1 1
81 1 . . . . . 2.73 1.9 2.73 1 1
82 1 . . . . . 3.55 1.9 3.55 1 1
83 1 . . . . . 2.73 1.9 2.73 1 1
84 1 . . . . . 5.04 1.9 5.04 1 1
85 1 . . . . . 5.5 1.9 5.5 1 1
86 1 . . . . . 3.55 1.9 3.55 1 1
87 1 . . . . . 3.26 1.9 3.26 1 1
88 1 . . . . . 2.73 1.9 2.73 1 1
89 1 . . . . . 5.04 1.9 5.04 1 1
90 1 . . . . . 5.04 1.9 5.04 1 1
91 1 . . . . . 5.5 1.9 5.5 1 1
92 1 . . . . . 4.62 1.9 4.62 1 1
93 1 . . . . . 5.5 1.9 5.5 1 1
94 1 . . . . . 5.5 1.9 5.5 1 1
95 1 . . . . . 5.5 1.9 5.5 1 1
96 1 . . . . . 3.0 1.9 3.0 1 1
97 1 . . . . . 5.5 1.9 5.5 1 1
98 1 . . . . . 3.88 1.9 3.88 1 1
99 1 . . . . . 3.0 1.9 3.0 1 1
100 1 . . . . . 3.88 1.9 3.88 1 1
101 1 . . . . . 3.26 1.9 3.26 1 1
102 1 . . . . . 4.23 1.9 4.23 1 1
103 1 . . . . . 2.5 1.9 2.5 1 1
104 1 . . . . . 5.04 1.9 5.04 1 1
105 1 . . . . . 3.26 1.9 3.26 1 1
106 1 . . . . . 4.23 1.9 4.23 1 1
107 1 . . . . . 3.88 1.9 3.88 1 1
108 1 . . . . . 5.5 1.9 5.5 1 1
109 1 . . . . . 4.23 1.9 4.23 1 1
110 1 . . . . . 3.26 1.9 3.26 1 1
111 1 . . . . . 2.5 1.9 2.5 1 1
112 1 . . . . . 5.04 1.9 5.04 1 1
113 1 . . . . . 3.88 1.9 3.88 1 1
114 1 . . . . . 3.88 1.9 3.88 1 1
115 1 . . . . . 4.62 1.9 4.62 1 1
116 1 . . . . . 5.5 1.9 5.5 1 1
117 1 . . . . . 3.26 1.9 3.26 1 1
118 1 . . . . . 3.26 1.9 3.26 1 1
119 1 . . . . . 5.5 1.9 5.5 1 1
120 1 . . . . . 4.62 1.9 4.62 1 1
121 1 . . . . . 2.73 1.9 2.73 1 1
122 1 . . . . . 4.23 1.9 4.23 1 1
123 1 . . . . . 5.5 1.9 5.5 1 1
124 1 . . . . . 2.5 1.9 2.5 1 1
125 1 . . . . . 2.73 1.9 2.73 1 1
126 1 . . . . . 2.73 1.9 2.73 1 1
127 1 . . . . . 5.5 1.9 5.5 1 1
128 1 . . . . . 5.5 1.9 5.5 1 1
129 1 . . . . . 4.62 1.9 4.62 1 1
130 1 . . . . . 2.5 1.9 2.5 1 1
131 1 . . . . . 2.73 1.9 2.73 1 1
132 1 . . . . . 2.73 1.9 2.73 1 1
133 1 . . . . . 5.5 1.9 5.5 1 1
134 1 . . . . . 4.23 1.9 4.23 1 1
135 1 . . . . . 2.73 1.9 2.73 1 1
136 1 . . . . . 3.88 1.9 3.88 1 1
137 1 . . . . . 3.88 1.9 3.88 1 1
138 1 . . . . . 5.5 1.9 5.5 1 1
139 1 . . . . . 5.5 1.9 5.5 1 1
140 1 . . . . . 2.73 1.9 2.73 1 1
141 1 . . . . . 4.62 1.9 4.62 1 1
142 1 . . . . . 4.23 1.9 4.23 1 1
143 1 . . . . . 5.04 1.9 5.04 1 1
144 1 . . . . . 4.23 1.9 4.23 1 1
145 1 . . . . . 4.23 1.9 4.23 1 1
146 1 . . . . . 5.5 1.9 5.5 1 1
147 1 . . . . . 4.23 1.9 4.23 1 1
148 1 . . . . . 5.04 1.9 5.04 1 1
149 1 . . . . . 5.04 1.9 5.04 1 1
150 1 . . . . . 4.62 1.9 4.62 1 1
151 1 . . . . . 3.88 1.9 3.88 1 1
152 1 . . . . . 3.55 1.9 3.55 1 1
153 1 . . . . . 5.04 1.9 5.04 1 1
154 1 . . . . . 4.62 1.9 4.62 1 1
155 1 . . . . . 3.88 1.9 3.88 1 1
156 1 . . . . . 3.0 1.9 3.0 1 1
157 1 . . . . . 4.62 1.9 4.62 1 1
158 1 . . . . . 5.5 1.9 5.5 1 1
159 1 . . . . . 4.62 1.9 4.62 1 1
160 1 . . . . . 2.5 1.9 2.5 1 1
161 1 . . . . . 2.73 1.9 2.73 1 1
162 1 . . . . . 3.0 1.9 3.0 1 1
163 1 . . . . . 3.88 1.9 3.88 1 1
164 1 . . . . . 2.73 1.9 2.73 1 1
165 1 . . . . . 4.62 1.9 4.62 1 1
166 1 . . . . . 4.23 1.9 4.23 1 1
167 1 . . . . . 4.62 1.9 4.62 1 1
168 1 . . . . . 5.04 1.9 5.04 1 1
169 1 . . . . . 3.88 1.9 3.88 1 1
170 1 . . . . . 3.55 1.9 3.55 1 1
171 1 . . . . . 3.26 1.9 3.26 1 1
172 1 . . . . . 5.04 1.9 5.04 1 1
173 1 . . . . . 4.23 1.9 4.23 1 1
174 1 . . . . . 3.26 1.9 3.26 1 1
175 1 . . . . . 2.73 1.9 2.73 1 1
176 1 . . . . . 4.62 1.9 4.62 1 1
177 1 . . . . . 5.04 1.9 5.04 1 1
178 1 . . . . . 3.88 1.9 3.88 1 1
179 1 . . . . . 5.5 1.9 5.5 1 1
180 1 . . . . . 2.73 1.9 2.73 1 1
181 1 . . . . . 5.5 1.9 5.5 1 1
182 1 . . . . . 4.23 1.9 4.23 1 1
183 1 . . . . . 5.5 1.9 5.5 1 1
184 1 . . . . . 5.5 1.9 5.5 1 1
185 1 . . . . . 4.23 1.9 4.23 1 1
186 1 . . . . . 2.5 1.9 2.5 1 1
187 1 . . . . . 4.62 1.9 4.62 1 1
188 1 . . . . . 5.5 1.9 5.5 1 1
189 1 . . . . . 5.5 1.9 5.5 1 1
190 1 . . . . . 5.5 1.9 5.5 1 1
191 1 . . . . . 2.5 1.9 2.5 1 1
192 1 . . . . . 5.5 1.9 5.5 1 1
193 1 . . . . . 5.04 1.9 5.04 1 1
194 1 . . . . . 4.62 1.9 4.62 1 1
195 1 . . . . . 3.55 1.9 3.55 1 1
196 1 . . . . . 3.88 1.9 3.88 1 1
197 1 . . . . . 5.5 1.9 5.5 1 1
198 1 . . . . . 5.5 1.9 5.5 1 1
199 1 . . . . . 2.73 1.9 2.73 1 1
200 1 . . . . . 3.26 1.9 3.26 1 1
201 1 . . . . . 3.55 1.9 3.55 1 1
202 1 . . . . . 5.5 1.9 5.5 1 1
203 1 . . . . . 5.04 1.9 5.04 1 1
204 1 . . . . . 3.26 1.9 3.26 1 1
205 1 . . . . . 3.88 1.9 3.88 1 1
206 1 . . . . . 4.62 1.9 4.62 1 1
207 1 . . . . . 2.5 1.9 2.5 1 1
208 1 . . . . . 3.26 1.9 3.26 1 1
209 1 . . . . . 5.04 1.9 5.04 1 1
210 1 . . . . . 4.23 1.9 4.23 1 1
211 1 . . . . . 5.04 1.9 5.04 1 1
212 1 . . . . . 2.5 1.9 2.5 1 1
213 1 . . . . . 3.55 1.9 3.55 1 1
214 1 . . . . . 4.62 1.9 4.62 1 1
215 1 . . . . . 3.88 1.9 3.88 1 1
216 1 . . . . . 4.23 1.9 4.23 1 1
217 1 . . . . . 3.26 1.9 3.26 1 1
218 1 . . . . . 2.5 1.9 2.5 1 1
219 1 . . . . . 5.04 1.9 5.04 1 1
220 1 . . . . . 2.73 1.9 2.73 1 1
221 1 . . . . . 4.23 1.9 4.23 1 1
222 1 . . . . . 2.73 1.9 2.73 1 1
223 1 . . . . . 4.23 1.9 4.23 1 1
224 1 . . . . . 5.5 1.9 5.5 1 1
225 1 . . . . . 4.62 1.9 4.62 1 1
226 1 . . . . . 3.26 1.9 3.26 1 1
227 1 . . . . . 2.5 1.9 2.5 1 1
228 1 . . . . . 4.23 1.9 4.23 1 1
229 1 . . . . . 4.23 1.9 4.23 1 1
230 1 . . . . . 4.23 1.9 4.23 1 1
231 1 . . . . . 4.62 1.9 4.62 1 1
232 1 . . . . . 4.62 1.9 4.62 1 1
233 1 . . . . . 3.0 1.9 3.0 1 1
234 1 . . . . . 3.26 1.9 3.26 1 1
235 1 . . . . . 3.88 1.9 3.88 1 1
236 1 . . . . . 2.73 1.9 2.73 1 1
237 1 . . . . . 5.5 1.9 5.5 1 1
238 1 . . . . . 4.62 1.9 4.62 1 1
239 1 . . . . . 4.23 1.9 4.23 1 1
240 1 . . . . . 3.0 1.9 3.0 1 1
241 1 . . . . . 5.04 1.9 5.04 1 1
242 1 . . . . . 3.55 1.9 3.55 1 1
243 1 . . . . . 4.23 1.9 4.23 1 1
244 1 . . . . . 4.23 1.9 4.23 1 1
245 1 . . . . . 5.5 1.9 5.5 1 1
246 1 . . . . . 2.5 1.9 2.5 1 1
247 1 . . . . . 4.62 1.9 4.62 1 1
248 1 . . . . . 3.88 1.9 3.88 1 1
249 1 . . . . . 5.04 1.9 5.04 1 1
250 1 . . . . . 4.23 1.9 4.23 1 1
251 1 . . . . . 2.73 1.9 2.73 1 1
252 1 . . . . . 5.5 1.9 5.5 1 1
253 1 . . . . . 2.73 1.9 2.73 1 1
254 1 . . . . . 2.73 1.9 2.73 1 1
255 1 . . . . . 2.5 1.9 2.5 1 1
256 1 . . . . . 2.5 1.9 2.5 1 1
257 1 . . . . . 5.5 1.9 5.5 1 1
258 1 . . . . . 3.26 1.9 3.26 1 1
259 1 . . . . . 5.5 1.9 5.5 1 1
260 1 . . . . . 5.04 1.9 5.04 1 1
261 1 . . . . . 3.88 1.9 3.88 1 1
262 1 . . . . . 5.5 1.9 5.5 1 1
263 1 . . . . . 5.5 1.9 5.5 1 1
264 1 . . . . . 2.5 1.9 2.5 1 1
265 1 . . . . . 3.0 1.9 3.0 1 1
266 1 . . . . . 2.73 1.9 2.73 1 1
267 1 . . . . . 5.04 1.9 5.04 1 1
268 1 . . . . . 5.5 1.9 5.5 1 1
269 1 . . . . . 3.55 1.9 3.55 1 1
270 1 . . . . . 4.23 1.9 4.23 1 1
271 1 . . . . . 2.73 1.9 2.73 1 1
272 1 . . . . . 4.23 1.9 4.23 1 1
273 1 . . . . . 4.23 1.9 4.23 1 1
274 1 . . . . . 5.5 1.9 5.5 1 1
275 1 . . . . . 4.62 1.9 4.62 1 1
276 1 . . . . . 3.55 1.9 3.55 1 1
277 1 . . . . . 3.88 1.9 3.88 1 1
278 1 . . . . . 2.5 1.9 2.5 1 1
279 1 . . . . . 5.5 1.9 5.5 1 1
280 1 . . . . . 2.5 1.9 2.5 1 1
281 1 . . . . . 3.55 1.9 3.55 1 1
282 1 . . . . . 3.0 1.9 3.0 1 1
283 1 . . . . . 5.04 1.9 5.04 1 1
284 1 . . . . . . 1.9 2.5 1 1
285 1 . . . . . 5.5 1.9 5.5 1 1
286 1 . . . . . 3.88 1.9 3.88 1 1
287 1 . . . . . 5.5 1.9 5.5 1 1
288 1 . . . . . 4.23 1.9 4.23 1 1
289 1 . . . . . 3.88 1.9 3.88 1 1
290 1 . . . . . 2.73 1.9 2.73 1 1
291 1 . . . . . 5.04 1.9 5.04 1 1
292 1 . . . . . 5.5 1.9 5.5 1 1
293 1 . . . . . 2.73 1.9 2.73 1 1
294 1 . . . . . 3.26 1.9 3.26 1 1
295 1 . . . . . 4.23 1.9 4.23 1 1
296 1 . . . . . 5.5 1.9 5.5 1 1
297 1 . . . . . 5.5 1.9 5.5 1 1
298 1 . . . . . 2.73 1.9 2.73 1 1
299 1 . . . . . 5.5 1.9 5.5 1 1
300 1 . . . . . 5.5 1.9 5.5 1 1
301 1 . . . . . 2.73 1.9 2.73 1 1
302 1 . . . . . 3.88 1.9 3.88 1 1
303 1 . . . . . 3.55 1.9 3.55 1 1
304 1 . . . . . 2.5 1.9 2.5 1 1
305 1 . . . . . 2.5 1.9 2.5 1 1
306 1 . . . . . 2.73 1.9 2.73 1 1
307 1 . . . . . 5.5 1.9 5.5 1 1
308 1 . . . . . 3.26 1.9 3.26 1 1
309 1 . . . . . 3.26 1.9 3.26 1 1
310 1 . . . . . 5.5 1.9 5.5 1 1
311 1 . . . . . 5.04 1.9 5.04 1 1
312 1 . . . . . 3.26 1.9 3.26 1 1
313 1 . . . . . 5.5 1.9 5.5 1 1
314 1 . . . . . 4.62 1.9 4.62 1 1
315 1 . . . . . 5.5 1.9 5.5 1 1
316 1 . . . . . 3.26 1.9 3.26 1 1
317 1 . . . . . 5.5 1.9 5.5 1 1
318 1 . . . . . 3.55 1.9 3.55 1 1
319 1 . . . . . 4.62 1.9 4.62 1 1
320 1 . . . . . 3.88 1.9 3.88 1 1
321 1 . . . . . 3.26 1.9 3.26 1 1
322 1 . . . . . 2.73 1.9 2.73 1 1
323 1 . . . . . 5.5 1.9 5.5 1 1
324 1 . . . . . 5.5 1.9 5.5 1 1
325 1 . . . . . 4.62 1.9 4.62 1 1
326 1 . . . . . 2.73 1.9 2.73 1 1
327 1 . . . . . 3.26 1.9 3.26 1 1
328 1 . . . . . 5.04 1.9 5.04 1 1
329 1 . . . . . 5.5 1.9 5.5 1 1
330 1 . . . . . 5.5 1.9 5.5 1 1
331 1 . . . . . 2.5 1.9 2.5 1 1
332 1 . . . . . 5.5 1.9 5.5 1 1
333 1 . . . . . 3.0 1.9 3.0 1 1
334 1 . . . . . 4.23 1.9 4.23 1 1
335 1 . . . . . 3.88 1.9 3.88 1 1
336 1 . . . . . 3.88 1.9 3.88 1 1
337 1 . . . . . 3.26 1.9 3.26 1 1
338 1 . . . . . 3.55 1.9 3.55 1 1
339 1 . . . . . 4.62 1.9 4.62 1 1
340 1 . . . . . 3.55 1.9 3.55 1 1
341 1 . . . . . 2.73 1.9 2.73 1 1
342 1 . . . . . 4.23 1.9 4.23 1 1
343 1 . . . . . 5.5 1.9 5.5 1 1
344 1 . . . . . 4.62 1.9 4.62 1 1
345 1 . . . . . 2.73 1.9 2.73 1 1
346 1 . . . . . 2.5 1.9 2.5 1 1
347 1 . . . . . 2.5 1.9 2.5 1 1
348 1 . . . . . 3.0 1.9 3.0 1 1
349 1 . . . . . 2.73 1.9 2.73 1 1
350 1 . . . . . 2.5 1.9 2.5 1 1
351 1 . . . . . 5.5 1.9 5.5 1 1
352 1 . . . . . 5.5 1.9 5.5 1 1
353 1 . . . . . 3.26 1.9 3.26 1 1
354 1 . . . . . 4.23 1.9 4.23 1 1
355 1 . . . . . 5.04 1.9 5.04 1 1
356 1 . . . . . 2.5 1.9 2.5 1 1
357 1 . . . . . 2.5 1.9 2.5 1 1
358 1 . . . . . 3.88 1.9 3.88 1 1
359 1 . . . . . 5.5 1.9 5.5 1 1
360 1 . . . . . 2.73 1.9 2.73 1 1
361 1 . . . . . 4.23 1.9 4.23 1 1
362 1 . . . . . 5.5 1.9 5.5 1 1
363 1 . . . . . 5.5 1.9 5.5 1 1
364 1 . . . . . 2.73 1.9 2.73 1 1
365 1 . . . . . 2.73 1.9 2.73 1 1
366 1 . . . . . 2.73 1.9 2.73 1 1
367 1 . . . . . 3.0 1.9 3.0 1 1
368 1 . . . . . 5.04 1.9 5.04 1 1
369 1 . . . . . 2.73 1.9 2.73 1 1
370 1 . . . . . 5.5 1.9 5.5 1 1
371 1 . . . . . 3.88 1.9 3.88 1 1
372 1 . . . . . 5.5 1.9 5.5 1 1
373 1 . . . . . 5.5 1.9 5.5 1 1
374 1 . . . . . 4.23 1.9 4.23 1 1
375 1 . . . . . 4.23 1.9 4.23 1 1
376 1 . . . . . 2.5 1.9 2.5 1 1
377 1 . . . . . 5.5 1.9 5.5 1 1
378 1 . . . . . 3.88 1.9 3.88 1 1
379 1 . . . . . 2.73 1.9 2.73 1 1
380 1 . . . . . 4.23 1.9 4.23 1 1
381 1 . . . . . 2.5 1.9 2.5 1 1
382 1 . . . . . 3.0 1.9 3.0 1 1
383 1 . . . . . 5.5 1.9 5.5 1 1
384 1 . . . . . 3.55 1.9 3.55 1 1
385 1 . . . . . 5.04 1.9 5.04 1 1
386 1 . . . . . 3.26 1.9 3.26 1 1
387 1 . . . . . 2.5 1.9 2.5 1 1
388 1 . . . . . 4.62 1.9 4.62 1 1
389 1 . . . . . 2.73 1.9 2.73 1 1
390 1 . . . . . 5.04 1.9 5.04 1 1
391 1 . . . . . 4.23 1.9 4.23 1 1
392 1 . . . . . 2.73 1.9 2.73 1 1
393 1 . . . . . 2.5 1.9 2.5 1 1
394 1 . . . . . 2.73 1.9 2.73 1 1
395 1 . . . . . 5.5 1.9 5.5 1 1
396 1 . . . . . 2.73 1.9 2.73 1 1
397 1 . . . . . 5.04 1.9 5.04 1 1
398 1 . . . . . 2.73 1.9 2.73 1 1
399 1 . . . . . 4.23 1.9 4.23 1 1
400 1 . . . . . 3.26 1.9 3.26 1 1
401 1 . . . . . 5.5 1.9 5.5 1 1
402 1 . . . . . 5.04 1.9 5.04 1 1
403 1 . . . . . 5.04 1.9 5.04 1 1
404 1 . . . . . 3.0 1.9 3.0 1 1
405 1 . . . . . 2.5 1.9 2.5 1 1
406 1 . . . . . 5.5 1.9 5.5 1 1
407 1 . . . . . 3.88 1.9 3.88 1 1
408 1 . . . . . 3.26 1.9 3.26 1 1
409 1 . . . . . 5.5 1.9 5.5 1 1
410 1 . . . . . 5.5 1.9 5.5 1 1
411 1 . . . . . 5.04 1.9 5.04 1 1
412 1 . . . . . 5.04 1.9 5.04 1 1
413 1 . . . . . 5.5 1.9 5.5 1 1
414 1 . . . . . 3.0 1.9 3.0 1 1
415 1 . . . . . 2.73 1.9 2.73 1 1
416 1 . . . . . 5.5 1.9 5.5 1 1
417 1 . . . . . 3.26 1.9 3.26 1 1
418 1 . . . . . 2.73 1.9 2.73 1 1
419 1 . . . . . 4.62 1.9 4.62 1 1
420 1 . . . . . 3.0 1.9 3.0 1 1
421 1 . . . . . 2.5 1.9 2.5 1 1
422 1 . . . . . 5.04 1.9 5.04 1 1
423 1 . . . . . 5.5 1.9 5.5 1 1
424 1 . . . . . 2.5 1.9 2.5 1 1
425 1 . . . . . 5.04 1.9 5.04 1 1
426 1 . . . . . 4.23 1.9 4.23 1 1
427 1 . . . . . 3.0 1.9 3.0 1 1
428 1 . . . . . 2.5 1.9 2.5 1 1
429 1 . . . . . 2.73 1.9 2.73 1 1
430 1 . . . . . 5.5 1.9 5.5 1 1
431 1 . . . . . 3.0 1.9 3.0 1 1
432 1 . . . . . 4.23 1.9 4.23 1 1
433 1 . . . . . 3.88 1.9 3.88 1 1
434 1 . . . . . 2.5 1.9 2.5 1 1
435 1 . . . . . 4.23 1.9 4.23 1 1
436 1 . . . . . 3.0 1.9 3.0 1 1
437 1 . . . . . 3.0 1.9 3.0 1 1
438 1 . . . . . 4.23 1.9 4.23 1 1
439 1 . . . . . 2.73 1.9 2.73 1 1
440 1 . . . . . 2.73 1.9 2.73 1 1
441 1 . . . . . 4.23 1.9 4.23 1 1
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 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
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 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 1 THR HA . 247 . HA 1 2
1 1 2 1 1 2 GLY H . 248 . HN 1 2
2 1 1 1 1 1 THR MG . 247 . HG2+ 1 2
2 1 2 1 1 2 GLY H . 248 . HN 1 2
3 1 1 1 1 2 GLY H . 248 . HN 1 2
3 1 2 1 1 2 GLY QA . 248 . HA+ 1 2
4 1 1 1 1 2 GLY H . 248 . HN 1 2
4 1 2 1 1 3 CYS HA . 249 . HA 1 2
5 1 1 1 1 2 GLY QA . 248 . HA+ 1 2
5 1 2 1 1 86 GLY H . 332 . HN 1 2
6 1 1 1 1 3 CYS HB2 . 249 . HB2 1 2
6 1 2 1 1 24 SER H . 270 . HN 1 2
7 1 1 1 1 3 CYS HA . 249 . HA 1 2
7 1 2 1 1 25 GLY H . 271 . HN 1 2
8 1 1 1 1 4 SER H . 250 . HN 1 2
8 1 2 1 1 4 SER QB . 250 . HB+ 1 2
9 1 1 1 1 4 SER H . 250 . HN 1 2
9 1 2 1 1 24 SER H . 270 . HN 1 2
10 1 1 1 1 4 SER H . 250 . HN 1 2
10 1 2 1 1 25 GLY QA . 271 . HA+ 1 2
11 1 1 1 1 4 SER QB . 250 . HB+ 1 2
11 1 2 1 1 5 VAL H . 251 . HN 1 2
12 1 1 1 1 5 VAL HB . 251 . HB 1 2
12 1 2 1 1 6 THR H . 252 . HN 1 2
13 1 1 1 1 5 VAL QG . 251 . HG++ 1 2
13 1 2 1 1 7 ALA H . 253 . HN 1 2
14 1 1 1 1 6 THR H . 252 . HN 1 2
14 1 2 1 1 6 THR HB . 252 . HB 1 2
15 1 1 1 1 6 THR H . 252 . HN 1 2
15 1 2 1 1 6 THR MG . 252 . HG2+ 1 2
16 1 1 1 1 6 THR H . 252 . HN 1 2
16 1 2 1 1 24 SER H . 270 . HN 1 2
17 1 1 1 1 6 THR H . 252 . HN 1 2
17 1 2 1 1 7 ALA H . 253 . HN 1 2
18 1 1 1 1 6 THR H . 252 . HN 1 2
18 1 2 1 1 21 TYR HA . 267 . HA 1 2
19 1 1 1 1 6 THR H . 252 . HN 1 2
19 1 2 1 1 7 ALA HA . 253 . HA 1 2
20 1 1 1 1 6 THR H . 252 . HN 1 2
20 1 2 1 1 23 VAL HA . 269 . HA 1 2
21 1 1 1 1 6 THR H . 252 . HN 1 2
21 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 2
22 1 1 1 1 6 THR HA . 252 . HA 1 2
22 1 2 1 1 7 ALA H . 253 . HN 1 2
23 1 1 1 1 6 THR HB . 252 . HB 1 2
23 1 2 1 1 7 ALA H . 253 . HN 1 2
24 1 1 1 1 7 ALA H . 253 . HN 1 2
24 1 2 1 1 21 TYR QD . 267 . HD+ 1 2
25 1 1 1 1 7 ALA H . 253 . HN 1 2
25 1 2 1 1 21 TYR QE . 267 . HE+ 1 2
26 1 1 1 1 7 ALA HA . 253 . HA 1 2
26 1 2 1 1 8 THR H . 254 . HN 1 2
27 1 1 1 1 8 THR H . 254 . HN 1 2
27 1 2 1 1 8 THR HB . 254 . HB 1 2
28 1 1 1 1 8 THR H . 254 . HN 1 2
28 1 2 1 1 20 THR H . 266 . HN 1 2
29 1 1 1 1 8 THR H . 254 . HN 1 2
29 1 2 1 1 22 SER H . 268 . HN 1 2
30 1 1 1 1 8 THR H . 254 . HN 1 2
30 1 2 1 1 21 TYR QD . 267 . HD+ 1 2
31 1 1 1 1 8 THR H . 254 . HN 1 2
31 1 2 1 1 19 VAL HA . 265 . HA 1 2
32 1 1 1 1 8 THR H . 254 . HN 1 2
32 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2
33 1 1 1 1 8 THR H . 254 . HN 1 2
33 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
34 1 1 1 1 8 THR HB . 254 . HB 1 2
34 1 2 1 1 9 ARG H . 255 . HN 1 2
35 1 1 1 1 8 THR MG . 254 . HG2+ 1 2
35 1 2 1 1 10 ALA H . 256 . HN 1 2
36 1 1 1 1 9 ARG H . 255 . HN 1 2
36 1 2 1 1 9 ARG QD . 255 . HD+ 1 2
37 1 1 1 1 9 ARG H . 255 . HN 1 2
37 1 2 1 1 10 ALA H . 256 . HN 1 2
38 1 1 1 1 9 ARG HA . 255 . HA 1 2
38 1 2 1 1 10 ALA H . 256 . HN 1 2
39 1 1 1 1 9 ARG HB3 . 255 . HB1 1 2
39 1 2 1 1 10 ALA H . 256 . HN 1 2
40 1 1 1 1 9 ARG QG . 255 . HG+ 1 2
40 1 2 1 1 10 ALA H . 256 . HN 1 2
41 1 1 1 1 9 ARG HA . 255 . HA 1 2
41 1 2 1 1 20 THR H . 266 . HN 1 2
42 1 1 1 1 9 ARG HE . 255 . HE 1 2
42 1 2 1 1 17 PHE QD . 263 . HD+ 1 2
43 1 1 1 1 10 ALA H . 256 . HN 1 2
43 1 2 1 1 11 GLU H . 257 . HN 1 2
44 1 1 1 1 10 ALA H . 256 . HN 1 2
44 1 2 1 1 19 VAL HA . 265 . HA 1 2
45 1 1 1 1 10 ALA H . 256 . HN 1 2
45 1 2 1 1 18 ASN QB . 264 . HB+ 1 2
46 1 1 1 1 10 ALA H . 256 . HN 1 2
46 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2
47 1 1 1 1 10 ALA H . 256 . HN 1 2
47 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
48 1 1 1 1 10 ALA MB . 256 . HB+ 1 2
48 1 2 1 1 11 GLU H . 257 . HN 1 2
49 1 1 1 1 10 ALA MB . 256 . HB+ 1 2
49 1 2 1 1 18 ASN H . 264 . HN 1 2
50 1 1 1 1 11 GLU H . 257 . HN 1 2
50 1 2 1 1 11 GLU HA . 257 . HA 1 2
51 1 1 1 1 11 GLU H . 257 . HN 1 2
51 1 2 1 1 11 GLU QG . 257 . HG+ 1 2
52 1 1 1 1 11 GLU H . 257 . HN 1 2
52 1 2 1 1 18 ASN H . 264 . HN 1 2
53 1 1 1 1 11 GLU QG . 257 . HG+ 1 2
53 1 2 1 1 12 GLU H . 258 . HN 1 2
54 1 1 1 1 11 GLU QG . 257 . HG+ 1 2
54 1 2 1 1 18 ASN QD . 264 . HD2+ 1 2
55 1 1 1 1 11 GLU HB3 . 257 . HB1 1 2
55 1 2 1 1 18 ASN QD . 264 . HD2+ 1 2
56 1 1 1 1 12 GLU HA . 258 . HA 1 2
56 1 2 1 1 13 TRP H . 259 . HN 1 2
57 1 1 1 1 12 GLU QG . 258 . HG+ 1 2
57 1 2 1 1 13 TRP H . 259 . HN 1 2
58 1 1 1 1 12 GLU QB . 258 . HB+ 1 2
58 1 2 1 1 13 TRP H . 259 . HN 1 2
59 1 1 1 1 13 TRP H . 259 . HN 1 2
59 1 2 1 1 13 TRP HD1 . 259 . HD1 1 2
60 1 1 1 1 13 TRP H . 259 . HN 1 2
60 1 2 1 1 18 ASN H . 264 . HN 1 2
61 1 1 1 1 13 TRP H . 259 . HN 1 2
61 1 2 1 1 17 PHE HA . 263 . HA 1 2
62 1 1 1 1 13 TRP HD1 . 259 . HD1 1 2
62 1 2 1 1 15 ASP H . 261 . HN 1 2
63 1 1 1 1 13 TRP HE1 . 259 . HE1 1 2
63 1 2 1 1 15 ASP HA . 261 . HA 1 2
64 1 1 1 1 13 TRP HE1 . 259 . HE1 1 2
64 1 2 1 1 70 THR MG . 316 . HG2+ 1 2
65 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 2
65 1 2 1 1 16 GLY H . 262 . HN 1 2
66 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 2
66 1 2 1 1 71 VAL H . 317 . HN 1 2
67 1 1 1 1 16 GLY H . 262 . HN 1 2
67 1 2 1 1 73 LYS H . 319 . HN 1 2
68 1 1 1 1 17 PHE H . 263 . HN 1 2
68 1 2 1 1 17 PHE QD . 263 . HD+ 1 2
69 1 1 1 1 17 PHE H . 263 . HN 1 2
69 1 2 1 1 17 PHE QB . 263 . HB+ 1 2
70 1 1 1 1 17 PHE H . 263 . HN 1 2
70 1 2 1 1 18 ASN H . 264 . HN 1 2
71 1 1 1 1 17 PHE H . 263 . HN 1 2
71 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
72 1 1 1 1 17 PHE H . 263 . HN 1 2
72 1 2 1 1 70 THR MG . 316 . HG2+ 1 2
73 1 1 1 1 18 ASN H . 264 . HN 1 2
73 1 2 1 1 18 ASN QD . 264 . HD2+ 1 2
74 1 1 1 1 18 ASN H . 264 . HN 1 2
74 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2
75 1 1 1 1 19 VAL H . 265 . HN 1 2
75 1 2 1 1 19 VAL HB . 265 . HB 1 2
76 1 1 1 1 19 VAL H . 265 . HN 1 2
76 1 2 1 1 71 VAL H . 317 . HN 1 2
77 1 1 1 1 19 VAL H . 265 . HN 1 2
77 1 2 1 1 45 TRP HH2 . 291 . HH2 1 2
78 1 1 1 1 19 VAL H . 265 . HN 1 2
78 1 2 1 1 70 THR HA . 316 . HA 1 2
79 1 1 1 1 19 VAL HA . 265 . HA 1 2
79 1 2 1 1 20 THR H . 266 . HN 1 2
80 1 1 1 1 19 VAL HB . 265 . HB 1 2
80 1 2 1 1 20 THR H . 266 . HN 1 2
81 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 2
81 1 2 1 1 20 THR H . 266 . HN 1 2
82 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 2
82 1 2 1 1 20 THR H . 266 . HN 1 2
83 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 2
83 1 2 1 1 21 TYR H . 267 . HN 1 2
84 1 1 1 1 19 VAL HB . 265 . HB 1 2
84 1 2 1 1 69 VAL H . 315 . HN 1 2
85 1 1 1 1 20 THR H . 266 . HN 1 2
85 1 2 1 1 21 TYR H . 267 . HN 1 2
86 1 1 1 1 20 THR HA . 266 . HA 1 2
86 1 2 1 1 21 TYR H . 267 . HN 1 2
87 1 1 1 1 20 THR HA . 266 . HA 1 2
87 1 2 1 1 67 PHE H . 313 . HN 1 2
88 1 1 1 1 21 TYR H . 267 . HN 1 2
88 1 2 1 1 21 TYR QE . 267 . HE+ 1 2
89 1 1 1 1 21 TYR H . 267 . HN 1 2
89 1 2 1 1 22 SER H . 268 . HN 1 2
90 1 1 1 1 21 TYR H . 267 . HN 1 2
90 1 2 1 1 69 VAL H . 315 . HN 1 2
91 1 1 1 1 21 TYR H . 267 . HN 1 2
91 1 2 1 1 66 THR HA . 312 . HA 1 2
92 1 1 1 1 21 TYR H . 267 . HN 1 2
92 1 2 1 1 68 GLY HA2 . 314 . HA1 1 2
93 1 1 1 1 21 TYR QD . 267 . HD+ 1 2
93 1 2 1 1 22 SER H . 268 . HN 1 2
94 1 1 1 1 21 TYR HB2 . 267 . HB2 1 2
94 1 2 1 1 67 PHE H . 313 . HN 1 2
95 1 1 1 1 22 SER H . 268 . HN 1 2
95 1 2 1 1 66 THR HA . 312 . HA 1 2
96 1 1 1 1 22 SER H . 268 . HN 1 2
96 1 2 1 1 23 VAL H . 269 . HN 1 2
97 1 1 1 1 23 VAL H . 269 . HN 1 2
97 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 2
98 1 1 1 1 23 VAL H . 269 . HN 1 2
98 1 2 1 1 66 THR HA . 312 . HA 1 2
99 1 1 1 1 23 VAL H . 269 . HN 1 2
99 1 2 1 1 65 ASN HA . 311 . HA 1 2
100 1 1 1 1 23 VAL H . 269 . HN 1 2
100 1 2 1 1 65 ASN HB2 . 311 . HB2 1 2
101 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2
101 1 2 1 1 24 SER H . 270 . HN 1 2
102 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 2
102 1 2 1 1 24 SER H . 270 . HN 1 2
103 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2
103 1 2 1 1 25 GLY H . 271 . HN 1 2
104 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2
104 1 2 1 1 29 TRP H . 275 . HN 1 2
105 1 1 1 1 23 VAL HB . 269 . HB 1 2
105 1 2 1 1 65 ASN QD . 311 . HD2+ 1 2
106 1 1 1 1 24 SER H . 270 . HN 1 2
106 1 2 1 1 25 GLY H . 271 . HN 1 2
107 1 1 1 1 24 SER HA . 270 . HA 1 2
107 1 2 1 1 25 GLY H . 271 . HN 1 2
108 1 1 1 1 24 SER HA . 270 . HA 1 2
108 1 2 1 1 26 SER H . 272 . HN 1 2
109 1 1 1 1 25 GLY QA . 271 . HA+ 1 2
109 1 2 1 1 26 SER H . 272 . HN 1 2
110 1 1 1 1 26 SER H . 272 . HN 1 2
110 1 2 1 1 26 SER QB . 272 . HB+ 1 2
111 1 1 1 1 26 SER H . 272 . HN 1 2
111 1 2 1 1 27 SER H . 273 . HN 1 2
112 1 1 1 1 26 SER HA . 272 . HA 1 2
112 1 2 1 1 27 SER H . 273 . HN 1 2
113 1 1 1 1 26 SER QB . 272 . HB+ 1 2
113 1 2 1 1 27 SER H . 273 . HN 1 2
114 1 1 1 1 27 SER H . 273 . HN 1 2
114 1 2 1 1 28 ALA MB . 274 . HB+ 1 2
115 1 1 1 1 27 SER HA . 273 . HA 1 2
115 1 2 1 1 29 TRP HE1 . 275 . HE1 1 2
116 1 1 1 1 27 SER HA . 273 . HA 1 2
116 1 2 1 1 65 ASN QD . 311 . HD2+ 1 2
117 1 1 1 1 28 ALA H . 274 . HN 1 2
117 1 2 1 1 28 ALA MB . 274 . HB+ 1 2
118 1 1 1 1 28 ALA H . 274 . HN 1 2
118 1 2 1 1 29 TRP HD1 . 275 . HD1 1 2
119 1 1 1 1 28 ALA H . 274 . HN 1 2
119 1 2 1 1 29 TRP H . 275 . HN 1 2
120 1 1 1 1 28 ALA HA . 274 . HA 1 2
120 1 2 1 1 29 TRP H . 275 . HN 1 2
121 1 1 1 1 28 ALA MB . 274 . HB+ 1 2
121 1 2 1 1 29 TRP H . 275 . HN 1 2
122 1 1 1 1 28 ALA HA . 274 . HA 1 2
122 1 2 1 1 29 TRP HE1 . 275 . HE1 1 2
123 1 1 1 1 29 TRP H . 275 . HN 1 2
123 1 2 1 1 29 TRP HE1 . 275 . HE1 1 2
124 1 1 1 1 29 TRP H . 275 . HN 1 2
124 1 2 1 1 29 TRP HD1 . 275 . HD1 1 2
125 1 1 1 1 29 TRP H . 275 . HN 1 2
125 1 2 1 1 30 THR H . 276 . HN 1 2
126 1 1 1 1 29 TRP H . 275 . HN 1 2
126 1 2 1 1 29 TRP HB2 . 275 . HB2 1 2
127 1 1 1 1 29 TRP HB3 . 275 . HB1 1 2
127 1 2 1 1 29 TRP HE1 . 275 . HE1 1 2
128 1 1 1 1 29 TRP H . 275 . HN 1 2
128 1 2 1 1 60 PRO QD . 306 . HD+ 1 2
129 1 1 1 1 29 TRP H . 275 . HN 1 2
129 1 2 1 1 60 PRO HB3 . 306 . HB1 1 2
130 1 1 1 1 29 TRP H . 275 . HN 1 2
130 1 2 1 1 60 PRO HB2 . 306 . HB2 1 2
131 1 1 1 1 29 TRP H . 275 . HN 1 2
131 1 2 1 1 60 PRO HG3 . 306 . HG1 1 2
132 1 1 1 1 30 THR H . 276 . HN 1 2
132 1 2 1 1 85 ALA H . 331 . HN 1 2
133 1 1 1 1 30 THR H . 276 . HN 1 2
133 1 2 1 1 84 CYS HA . 330 . HA 1 2
134 1 1 1 1 30 THR H . 276 . HN 1 2
134 1 2 1 1 86 GLY QA . 332 . HA+ 1 2
135 1 1 1 1 30 THR H . 276 . HN 1 2
135 1 2 1 1 85 ALA MB . 331 . HB+ 1 2
136 1 1 1 1 30 THR MG . 276 . HG2+ 1 2
136 1 2 1 1 85 ALA H . 331 . HN 1 2
137 1 1 1 1 32 ASN H . 278 . HN 1 2
137 1 2 1 1 33 LEU H . 279 . HN 1 2
138 1 1 1 1 32 ASN QD . 278 . HD2+ 1 2
138 1 2 1 1 55 THR MG . 301 . HG2+ 1 2
139 1 1 1 1 33 LEU H . 279 . HN 1 2
139 1 2 1 1 33 LEU HB3 . 279 . HB1 1 2
140 1 1 1 1 33 LEU H . 279 . HN 1 2
140 1 2 1 1 33 LEU QD . 279 . HD++ 1 2
141 1 1 1 1 33 LEU H . 279 . HN 1 2
141 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 2
142 1 1 1 1 33 LEU H . 279 . HN 1 2
142 1 2 1 1 34 ALA H . 280 . HN 1 2
143 1 1 1 1 33 LEU H . 279 . HN 1 2
143 1 2 1 1 56 ARG H . 302 . HN 1 2
144 1 1 1 1 33 LEU H . 279 . HN 1 2
144 1 2 1 1 58 VAL H . 304 . HN 1 2
145 1 1 1 1 33 LEU HA . 279 . HA 1 2
145 1 2 1 1 82 ALA H . 328 . HN 1 2
146 1 1 1 1 33 LEU HA . 279 . HA 1 2
146 1 2 1 1 83 THR H . 329 . HN 1 2
147 1 1 1 1 33 LEU QD . 279 . HD++ 1 2
147 1 2 1 1 83 THR H . 329 . HN 1 2
148 1 1 1 1 34 ALA H . 280 . HN 1 2
148 1 2 1 1 83 THR H . 329 . HN 1 2
149 1 1 1 1 34 ALA H . 280 . HN 1 2
149 1 2 1 1 80 PRO HA . 326 . HA 1 2
150 1 1 1 1 34 ALA H . 280 . HN 1 2
150 1 2 1 1 80 PRO QB . 326 . HB+ 1 2
151 1 1 1 1 34 ALA HA . 280 . HA 1 2
151 1 2 1 1 35 LEU H . 281 . HN 1 2
152 1 1 1 1 35 LEU H . 281 . HN 1 2
152 1 2 1 1 35 LEU HB2 . 281 . HB2 1 2
153 1 1 1 1 35 LEU H . 281 . HN 1 2
153 1 2 1 1 35 LEU QD . 281 . HD++ 1 2
154 1 1 1 1 35 LEU H . 281 . HN 1 2
154 1 2 1 1 54 SER HA . 300 . HA 1 2
155 1 1 1 1 35 LEU H . 281 . HN 1 2
155 1 2 1 1 39 GLN HB2 . 285 . HB2 1 2
156 1 1 1 1 35 LEU H . 281 . HN 1 2
156 1 2 1 1 55 THR MG . 301 . HG2+ 1 2
157 1 1 1 1 35 LEU HA . 281 . HA 1 2
157 1 2 1 1 36 ASN H . 282 . HN 1 2
158 1 1 1 1 35 LEU QD . 281 . HD++ 1 2
158 1 2 1 1 40 THR H . 286 . HN 1 2
159 1 1 1 1 35 LEU HB2 . 281 . HB2 1 2
159 1 2 1 1 55 THR H . 301 . HN 1 2
160 1 1 1 1 35 LEU QD . 281 . HD++ 1 2
160 1 2 1 1 55 THR H . 301 . HN 1 2
161 1 1 1 1 35 LEU HA . 281 . HA 1 2
161 1 2 1 1 36 ASN QD . 282 . HD2+ 1 2
162 1 1 1 1 36 ASN H . 282 . HN 1 2
162 1 2 1 1 36 ASN HB2 . 282 . HB2 1 2
163 1 1 1 1 36 ASN H . 282 . HN 1 2
163 1 2 1 1 37 GLY H . 283 . HN 1 2
164 1 1 1 1 36 ASN H . 282 . HN 1 2
164 1 2 1 1 39 GLN QG . 285 . HG+ 1 2
165 1 1 1 1 36 ASN HA . 282 . HA 1 2
165 1 2 1 1 37 GLY H . 283 . HN 1 2
166 1 1 1 1 36 ASN HB2 . 282 . HB2 1 2
166 1 2 1 1 78 THR H . 324 . HN 1 2
167 1 1 1 1 36 ASN QD . 282 . HD2+ 1 2
167 1 2 1 1 80 PRO HA . 326 . HA 1 2
168 1 1 1 1 36 ASN QD . 282 . HD2+ 1 2
168 1 2 1 1 80 PRO QB . 326 . HB+ 1 2
169 1 1 1 1 36 ASN QD . 282 . HD2+ 1 2
169 1 2 1 1 78 THR MG . 324 . HG2+ 1 2
170 1 1 1 1 37 GLY H . 283 . HN 1 2
170 1 2 1 1 39 GLN H . 285 . HN 1 2
171 1 1 1 1 38 SER H . 284 . HN 1 2
171 1 2 1 1 74 ASN HB3 . 320 . HB1 1 2
172 1 1 1 1 38 SER QB . 284 . HB+ 1 2
172 1 2 1 1 39 GLN H . 285 . HN 1 2
173 1 1 1 1 39 GLN H . 285 . HN 1 2
173 1 2 1 1 39 GLN HA . 285 . HA 1 2
174 1 1 1 1 39 GLN H . 285 . HN 1 2
174 1 2 1 1 40 THR H . 286 . HN 1 2
175 1 1 1 1 39 GLN H . 285 . HN 1 2
175 1 2 1 1 74 ASN QD . 320 . HD2+ 1 2
176 1 1 1 1 39 GLN HA . 285 . HA 1 2
176 1 2 1 1 40 THR H . 286 . HN 1 2
177 1 1 1 1 39 GLN QG . 285 . HG+ 1 2
177 1 2 1 1 40 THR H . 286 . HN 1 2
178 1 1 1 1 39 GLN HB3 . 285 . HB1 1 2
178 1 2 1 1 40 THR H . 286 . HN 1 2
179 1 1 1 1 39 GLN QG . 285 . HG+ 1 2
179 1 2 1 1 76 SER H . 322 . HN 1 2
180 1 1 1 1 39 GLN QE . 285 . HE2+ 1 2
180 1 2 1 1 78 THR H . 324 . HN 1 2
181 1 1 1 1 39 GLN QE . 285 . HE2+ 1 2
181 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 2
182 1 1 1 1 39 GLN HA . 285 . HA 1 2
182 1 2 1 1 74 ASN QD . 320 . HD2+ 1 2
183 1 1 1 1 40 THR H . 286 . HN 1 2
183 1 2 1 1 40 THR MG . 286 . HG2+ 1 2
184 1 1 1 1 40 THR H . 286 . HN 1 2
184 1 2 1 1 72 MET H . 318 . HN 1 2
185 1 1 1 1 40 THR H . 286 . HN 1 2
185 1 2 1 1 72 MET HA . 318 . HA 1 2
186 1 1 1 1 40 THR H . 286 . HN 1 2
186 1 2 1 1 71 VAL HA . 317 . HA 1 2
187 1 1 1 1 40 THR H . 286 . HN 1 2
187 1 2 1 1 72 MET QB . 318 . HB+ 1 2
188 1 1 1 1 40 THR HA . 286 . HA 1 2
188 1 2 1 1 41 ILE H . 287 . HN 1 2
189 1 1 1 1 40 THR HB . 286 . HB 1 2
189 1 2 1 1 41 ILE H . 287 . HN 1 2
190 1 1 1 1 41 ILE H . 287 . HN 1 2
190 1 2 1 1 42 GLN H . 288 . HN 1 2
191 1 1 1 1 41 ILE HA . 287 . HA 1 2
191 1 2 1 1 42 GLN H . 288 . HN 1 2
192 1 1 1 1 41 ILE HB . 287 . HB 1 2
192 1 2 1 1 42 GLN H . 288 . HN 1 2
193 1 1 1 1 41 ILE MD . 287 . HD1+ 1 2
193 1 2 1 1 42 GLN H . 288 . HN 1 2
194 1 1 1 1 41 ILE HA . 287 . HA 1 2
194 1 2 1 1 43 ALA H . 289 . HN 1 2
195 1 1 1 1 41 ILE MD . 287 . HD1+ 1 2
195 1 2 1 1 70 THR H . 316 . HN 1 2
196 1 1 1 1 42 GLN H . 288 . HN 1 2
196 1 2 1 1 70 THR HB . 316 . HB 1 2
197 1 1 1 1 42 GLN H . 288 . HN 1 2
197 1 2 1 1 43 ALA MB . 289 . HB+ 1 2
198 1 1 1 1 42 GLN H . 288 . HN 1 2
198 1 2 1 1 70 THR MG . 316 . HG2+ 1 2
199 1 1 1 1 42 GLN H . 288 . HN 1 2
199 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 2
200 1 1 1 1 42 GLN QB . 288 . HB+ 1 2
200 1 2 1 1 43 ALA H . 289 . HN 1 2
201 1 1 1 1 42 GLN H . 288 . HN 1 2
201 1 2 1 1 70 THR H . 316 . HN 1 2
202 1 1 1 1 43 ALA HA . 289 . HA 1 2
202 1 2 1 1 44 SER H . 290 . HN 1 2
203 1 1 1 1 43 ALA MB . 289 . HB+ 1 2
203 1 2 1 1 44 SER H . 290 . HN 1 2
204 1 1 1 1 43 ALA HA . 289 . HA 1 2
204 1 2 1 1 70 THR H . 316 . HN 1 2
205 1 1 1 1 43 ALA MB . 289 . HB+ 1 2
205 1 2 1 1 70 THR H . 316 . HN 1 2
206 1 1 1 1 44 SER H . 290 . HN 1 2
206 1 2 1 1 44 SER HA . 290 . HA 1 2
207 1 1 1 1 44 SER H . 290 . HN 1 2
207 1 2 1 1 44 SER QB . 290 . HB+ 1 2
208 1 1 1 1 44 SER H . 290 . HN 1 2
208 1 2 1 1 45 TRP HE3 . 291 . HE3 1 2
209 1 1 1 1 44 SER H . 290 . HN 1 2
209 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 2
210 1 1 1 1 44 SER QB . 290 . HB+ 1 2
210 1 2 1 1 45 TRP H . 291 . HN 1 2
211 1 1 1 1 44 SER QB . 290 . HB+ 1 2
211 1 2 1 1 49 VAL H . 295 . HN 1 2
212 1 1 1 1 44 SER HA . 290 . HA 1 2
212 1 2 1 1 70 THR H . 316 . HN 1 2
213 1 1 1 1 44 SER QB . 290 . HB+ 1 2
213 1 2 1 1 70 THR H . 316 . HN 1 2
214 1 1 1 1 45 TRP HB2 . 291 . HB2 1 2
214 1 2 1 1 45 TRP HE1 . 291 . HE1 1 2
215 1 1 1 1 45 TRP H . 291 . HN 1 2
215 1 2 1 1 46 ASN H . 292 . HN 1 2
216 1 1 1 1 45 TRP H . 291 . HN 1 2
216 1 2 1 1 67 PHE QD . 313 . HD+ 1 2
217 1 1 1 1 45 TRP H . 291 . HN 1 2
217 1 2 1 1 68 GLY HA2 . 314 . HA1 1 2
218 1 1 1 1 45 TRP H . 291 . HN 1 2
218 1 2 1 1 68 GLY HA3 . 314 . HA2 1 2
219 1 1 1 1 45 TRP H . 291 . HN 1 2
219 1 2 1 1 69 VAL HA . 315 . HA 1 2
220 1 1 1 1 45 TRP H . 291 . HN 1 2
220 1 2 1 1 67 PHE HB2 . 313 . HB2 1 2
221 1 1 1 1 45 TRP H . 291 . HN 1 2
221 1 2 1 1 69 VAL QG . 315 . HG++ 1 2
222 1 1 1 1 45 TRP H . 291 . HN 1 2
222 1 2 1 1 49 VAL QG . 295 . HG++ 1 2
223 1 1 1 1 45 TRP HD1 . 291 . HD1 1 2
223 1 2 1 1 46 ASN H . 292 . HN 1 2
224 1 1 1 1 45 TRP HA . 291 . HA 1 2
224 1 2 1 1 47 ALA H . 293 . HN 1 2
225 1 1 1 1 45 TRP HB2 . 291 . HB2 1 2
225 1 2 1 1 47 ALA H . 293 . HN 1 2
226 1 1 1 1 45 TRP HE1 . 291 . HE1 1 2
226 1 2 1 1 69 VAL H . 315 . HN 1 2
227 1 1 1 1 46 ASN H . 292 . HN 1 2
227 1 2 1 1 46 ASN HA . 292 . HA 1 2
228 1 1 1 1 46 ASN H . 292 . HN 1 2
228 1 2 1 1 46 ASN QB . 292 . HB+ 1 2
229 1 1 1 1 46 ASN QB . 292 . HB+ 1 2
229 1 2 1 1 46 ASN QD . 292 . HD2+ 1 2
230 1 1 1 1 46 ASN H . 292 . HN 1 2
230 1 2 1 1 47 ALA MB . 293 . HB+ 1 2
231 1 1 1 1 46 ASN HA . 292 . HA 1 2
231 1 2 1 1 47 ALA H . 293 . HN 1 2
232 1 1 1 1 46 ASN QD . 292 . HD2+ 1 2
232 1 2 1 1 66 THR MG . 312 . HG2+ 1 2
233 1 1 1 1 47 ALA H . 293 . HN 1 2
233 1 2 1 1 47 ALA HA . 293 . HA 1 2
234 1 1 1 1 47 ALA H . 293 . HN 1 2
234 1 2 1 1 48 ASN H . 294 . HN 1 2
235 1 1 1 1 47 ALA H . 293 . HN 1 2
235 1 2 1 1 48 ASN HA . 294 . HA 1 2
236 1 1 1 1 47 ALA HA . 293 . HA 1 2
236 1 2 1 1 61 ASN QD . 307 . HD2+ 1 2
237 1 1 1 1 48 ASN H . 294 . HN 1 2
237 1 2 1 1 48 ASN QD . 294 . HD2+ 1 2
238 1 1 1 1 48 ASN HB2 . 294 . HB2 1 2
238 1 2 1 1 48 ASN QD . 294 . HD2+ 1 2
239 1 1 1 1 48 ASN H . 294 . HN 1 2
239 1 2 1 1 58 VAL HA . 304 . HA 1 2
240 1 1 1 1 48 ASN H . 294 . HN 1 2
240 1 2 1 1 60 PRO HA . 306 . HA 1 2
241 1 1 1 1 48 ASN H . 294 . HN 1 2
241 1 2 1 1 61 ASN QB . 307 . HB+ 1 2
242 1 1 1 1 48 ASN H . 294 . HN 1 2
242 1 2 1 1 49 VAL QG . 295 . HG++ 1 2
243 1 1 1 1 48 ASN HA . 294 . HA 1 2
243 1 2 1 1 49 VAL H . 295 . HN 1 2
244 1 1 1 1 48 ASN HB3 . 294 . HB1 1 2
244 1 2 1 1 49 VAL H . 295 . HN 1 2
245 1 1 1 1 48 ASN H . 294 . HN 1 2
245 1 2 1 1 59 THR H . 305 . HN 1 2
246 1 1 1 1 48 ASN HB2 . 294 . HB2 1 2
246 1 2 1 1 59 THR H . 305 . HN 1 2
247 1 1 1 1 48 ASN QD . 294 . HD2+ 1 2
247 1 2 1 1 61 ASN HA . 307 . HA 1 2
248 1 1 1 1 48 ASN QD . 294 . HD2+ 1 2
248 1 2 1 1 61 ASN QB . 307 . HB+ 1 2
249 1 1 1 1 49 VAL H . 295 . HN 1 2
249 1 2 1 1 49 VAL QG . 295 . HG++ 1 2
250 1 1 1 1 49 VAL H . 295 . HN 1 2
250 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 2
251 1 1 1 1 49 VAL HA . 295 . HA 1 2
251 1 2 1 1 50 THR H . 296 . HN 1 2
252 1 1 1 1 49 VAL HB . 295 . HB 1 2
252 1 2 1 1 50 THR H . 296 . HN 1 2
253 1 1 1 1 49 VAL QG . 295 . HG++ 1 2
253 1 2 1 1 50 THR H . 296 . HN 1 2
254 1 1 1 1 49 VAL QG . 295 . HG++ 1 2
254 1 2 1 1 57 THR H . 303 . HN 1 2
255 1 1 1 1 49 VAL QG . 295 . HG++ 1 2
255 1 2 1 1 59 THR H . 305 . HN 1 2
256 1 1 1 1 50 THR H . 296 . HN 1 2
256 1 2 1 1 58 VAL HA . 304 . HA 1 2
257 1 1 1 1 50 THR H . 296 . HN 1 2
257 1 2 1 1 56 ARG HA . 302 . HA 1 2
258 1 1 1 1 50 THR H . 296 . HN 1 2
258 1 2 1 1 57 THR HB . 303 . HB 1 2
259 1 1 1 1 50 THR H . 296 . HN 1 2
259 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 2
260 1 1 1 1 50 THR HA . 296 . HA 1 2
260 1 2 1 1 51 GLY H . 297 . HN 1 2
261 1 1 1 1 50 THR HB . 296 . HB 1 2
261 1 2 1 1 51 GLY H . 297 . HN 1 2
262 1 1 1 1 50 THR HB . 296 . HB 1 2
262 1 2 1 1 57 THR H . 303 . HN 1 2
263 1 1 1 1 52 SER HA . 298 . HA 1 2
263 1 2 1 1 53 GLY H . 299 . HN 1 2
264 1 1 1 1 54 SER H . 300 . HN 1 2
264 1 2 1 1 55 THR H . 301 . HN 1 2
265 1 1 1 1 54 SER HA . 300 . HA 1 2
265 1 2 1 1 55 THR H . 301 . HN 1 2
266 1 1 1 1 55 THR H . 301 . HN 1 2
266 1 2 1 1 56 ARG H . 302 . HN 1 2
267 1 1 1 1 56 ARG HA . 302 . HA 1 2
267 1 2 1 1 56 ARG HE . 302 . HE 1 2
268 1 1 1 1 58 VAL H . 304 . HN 1 2
268 1 2 1 1 59 THR H . 305 . HN 1 2
269 1 1 1 1 58 VAL HA . 304 . HA 1 2
269 1 2 1 1 59 THR H . 305 . HN 1 2
270 1 1 1 1 58 VAL HB . 304 . HB 1 2
270 1 2 1 1 59 THR H . 305 . HN 1 2
271 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 2
271 1 2 1 1 59 THR H . 305 . HN 1 2
272 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 2
272 1 2 1 1 59 THR H . 305 . HN 1 2
273 1 1 1 1 60 PRO HA . 306 . HA 1 2
273 1 2 1 1 61 ASN H . 307 . HN 1 2
274 1 1 1 1 60 PRO HB2 . 306 . HB2 1 2
274 1 2 1 1 62 GLY H . 308 . HN 1 2
275 1 1 1 1 61 ASN HA . 307 . HA 1 2
275 1 2 1 1 61 ASN QD . 307 . HD2+ 1 2
276 1 1 1 1 61 ASN HA . 307 . HA 1 2
276 1 2 1 1 62 GLY H . 308 . HN 1 2
277 1 1 1 1 61 ASN QB . 307 . HB+ 1 2
277 1 2 1 1 62 GLY H . 308 . HN 1 2
278 1 1 1 1 62 GLY H . 308 . HN 1 2
278 1 2 1 1 63 SER QB . 309 . HB+ 1 2
279 1 1 1 1 62 GLY QA . 308 . HA+ 1 2
279 1 2 1 1 63 SER H . 309 . HN 1 2
280 1 1 1 1 62 GLY H . 308 . HN 1 2
280 1 2 1 1 64 GLY H . 310 . HN 1 2
281 1 1 1 1 62 GLY H . 308 . HN 1 2
281 1 2 1 1 65 ASN H . 311 . HN 1 2
282 1 1 1 1 63 SER H . 309 . HN 1 2
282 1 2 1 1 63 SER QB . 309 . HB+ 1 2
283 1 1 1 1 63 SER H . 309 . HN 1 2
283 1 2 1 1 64 GLY QA . 310 . HA+ 1 2
284 1 1 1 1 63 SER H . 309 . HN 1 2
284 1 2 1 1 64 GLY H . 310 . HN 1 2
285 1 1 1 1 64 GLY H . 310 . HN 1 2
285 1 2 1 1 64 GLY QA . 310 . HA+ 1 2
286 1 1 1 1 64 GLY QA . 310 . HA+ 1 2
286 1 2 1 1 65 ASN H . 311 . HN 1 2
287 1 1 1 1 64 GLY QA . 310 . HA+ 1 2
287 1 2 1 1 66 THR H . 312 . HN 1 2
288 1 1 1 1 65 ASN H . 311 . HN 1 2
288 1 2 1 1 65 ASN QD . 311 . HD2+ 1 2
289 1 1 1 1 65 ASN H . 311 . HN 1 2
289 1 2 1 1 66 THR H . 312 . HN 1 2
290 1 1 1 1 66 THR HB . 312 . HB 1 2
290 1 2 1 1 67 PHE H . 313 . HN 1 2
291 1 1 1 1 66 THR MG . 312 . HG2+ 1 2
291 1 2 1 1 67 PHE H . 313 . HN 1 2
292 1 1 1 1 67 PHE H . 313 . HN 1 2
292 1 2 1 1 67 PHE QE . 313 . HE+ 1 2
293 1 1 1 1 67 PHE H . 313 . HN 1 2
293 1 2 1 1 68 GLY H . 314 . HN 1 2
294 1 1 1 1 67 PHE QD . 313 . HD+ 1 2
294 1 2 1 1 68 GLY H . 314 . HN 1 2
295 1 1 1 1 68 GLY H . 314 . HN 1 2
295 1 2 1 1 69 VAL QG . 315 . HG++ 1 2
296 1 1 1 1 69 VAL HA . 315 . HA 1 2
296 1 2 1 1 70 THR H . 316 . HN 1 2
297 1 1 1 1 69 VAL HB . 315 . HB 1 2
297 1 2 1 1 70 THR H . 316 . HN 1 2
298 1 1 1 1 69 VAL QG . 315 . HG++ 1 2
298 1 2 1 1 70 THR H . 316 . HN 1 2
299 1 1 1 1 70 THR H . 316 . HN 1 2
299 1 2 1 1 70 THR HB . 316 . HB 1 2
300 1 1 1 1 70 THR H . 316 . HN 1 2
300 1 2 1 1 70 THR MG . 316 . HG2+ 1 2
301 1 1 1 1 70 THR HB . 316 . HB 1 2
301 1 2 1 1 71 VAL H . 317 . HN 1 2
302 1 1 1 1 70 THR MG . 316 . HG2+ 1 2
302 1 2 1 1 71 VAL H . 317 . HN 1 2
303 1 1 1 1 71 VAL HA . 317 . HA 1 2
303 1 2 1 1 72 MET H . 318 . HN 1 2
304 1 1 1 1 72 MET QB . 318 . HB+ 1 2
304 1 2 1 1 74 ASN H . 320 . HN 1 2
305 1 1 1 1 73 LYS H . 319 . HN 1 2
305 1 2 1 1 73 LYS QB . 319 . HB+ 1 2
306 1 1 1 1 73 LYS QB . 319 . HB+ 1 2
306 1 2 1 1 74 ASN H . 320 . HN 1 2
307 1 1 1 1 73 LYS HA . 319 . HA 1 2
307 1 2 1 1 75 GLY H . 321 . HN 1 2
308 1 1 1 1 73 LYS QB . 319 . HB+ 1 2
308 1 2 1 1 75 GLY H . 321 . HN 1 2
309 1 1 1 1 73 LYS HA . 319 . HA 1 2
309 1 2 1 1 76 SER H . 322 . HN 1 2
310 1 1 1 1 74 ASN HB2 . 320 . HB2 1 2
310 1 2 1 1 75 GLY H . 321 . HN 1 2
311 1 1 1 1 76 SER H . 322 . HN 1 2
311 1 2 1 1 77 SER H . 323 . HN 1 2
312 1 1 1 1 76 SER HA . 322 . HA 1 2
312 1 2 1 1 77 SER H . 323 . HN 1 2
313 1 1 1 1 77 SER H . 323 . HN 1 2
313 1 2 1 1 78 THR H . 324 . HN 1 2
314 1 1 1 1 77 SER HA . 323 . HA 1 2
314 1 2 1 1 78 THR H . 324 . HN 1 2
315 1 1 1 1 78 THR H . 324 . HN 1 2
315 1 2 1 1 78 THR MG . 324 . HG2+ 1 2
316 1 1 1 1 80 PRO QG . 326 . HG+ 1 2
316 1 2 1 1 81 ALA H . 327 . HN 1 2
317 1 1 1 1 80 PRO QB . 326 . HB+ 1 2
317 1 2 1 1 81 ALA H . 327 . HN 1 2
318 1 1 1 1 81 ALA H . 327 . HN 1 2
318 1 2 1 1 81 ALA MB . 327 . HB+ 1 2
319 1 1 1 1 81 ALA H . 327 . HN 1 2
319 1 2 1 1 82 ALA H . 328 . HN 1 2
320 1 1 1 1 81 ALA HA . 327 . HA 1 2
320 1 2 1 1 82 ALA H . 328 . HN 1 2
321 1 1 1 1 81 ALA MB . 327 . HB+ 1 2
321 1 2 1 1 82 ALA H . 328 . HN 1 2
322 1 1 1 1 82 ALA H . 328 . HN 1 2
322 1 2 1 1 82 ALA MB . 328 . HB+ 1 2
323 1 1 1 1 82 ALA H . 328 . HN 1 2
323 1 2 1 1 83 THR MG . 329 . HG2+ 1 2
324 1 1 1 1 83 THR MG . 329 . HG2+ 1 2
324 1 2 1 1 84 CYS H . 330 . HN 1 2
325 1 1 1 1 85 ALA HA . 331 . HA 1 2
325 1 2 1 1 86 GLY H . 332 . HN 1 2
326 1 1 1 1 85 ALA MB . 331 . HB+ 1 2
326 1 2 1 1 86 GLY H . 332 . HN 1 2
327 1 1 1 1 85 ALA MB . 331 . HB+ 1 2
327 1 2 1 1 87 SER H . 333 . HN 1 2
328 1 1 1 1 86 GLY H . 332 . HN 1 2
328 1 2 1 1 87 SER H . 333 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.73 1.9 2.73 1 2
2 1 . . . . . 4.23 1.9 4.23 1 2
3 1 . . . . . 2.5 1.9 2.5 1 2
4 1 . . . . . 5.04 1.9 5.04 1 2
5 1 . . . . . 4.23 1.9 4.23 1 2
6 1 . . . . . 5.5 1.9 5.5 1 2
7 1 . . . . . 5.5 1.9 5.5 1 2
8 1 . . . . . 3.0 1.9 3.0 1 2
9 1 . . . . . 3.26 1.9 3.26 1 2
10 1 . . . . . 5.5 1.9 5.5 1 2
11 1 . . . . . 5.5 1.9 5.5 1 2
12 1 . . . . . 3.88 1.9 3.88 1 2
13 1 . . . . . 4.62 1.9 4.62 1 2
14 1 . . . . . 3.26 1.9 3.26 1 2
15 1 . . . . . 3.55 1.9 3.55 1 2
16 1 . . . . . 5.04 1.9 5.04 1 2
17 1 . . . . . 4.23 1.9 4.23 1 2
18 1 . . . . . 4.23 1.9 4.23 1 2
19 1 . . . . . 5.5 1.9 5.5 1 2
20 1 . . . . . 4.23 1.9 4.23 1 2
21 1 . . . . . 5.04 1.9 5.04 1 2
22 1 . . . . . 2.5 1.9 2.5 1 2
23 1 . . . . . 3.26 1.9 3.26 1 2
24 1 . . . . . 5.5 1.9 5.5 1 2
25 1 . . . . . 5.5 1.9 5.5 1 2
26 1 . . . . . 2.5 1.9 2.5 1 2
27 1 . . . . . 3.0 1.9 3.0 1 2
28 1 . . . . . 3.55 1.9 3.55 1 2
29 1 . . . . . 5.5 1.9 5.5 1 2
30 1 . . . . . 5.5 1.9 5.5 1 2
31 1 . . . . . 5.04 1.9 5.04 1 2
32 1 . . . . . 3.26 1.9 3.26 1 2
33 1 . . . . . 4.23 1.9 4.23 1 2
34 1 . . . . . 4.62 1.9 4.62 1 2
35 1 . . . . . 5.04 1.9 5.04 1 2
36 1 . . . . . 4.62 1.9 4.62 1 2
37 1 . . . . . 5.04 1.9 5.04 1 2
38 1 . . . . . 2.5 1.9 2.5 1 2
39 1 . . . . . 3.55 1.9 3.55 1 2
40 1 . . . . . 4.23 1.9 4.23 1 2
41 1 . . . . . 3.88 1.9 3.88 1 2
42 1 . . . . . 5.5 1.9 5.5 1 2
43 1 . . . . . 3.88 1.9 3.88 1 2
44 1 . . . . . 3.26 1.9 3.26 1 2
45 1 . . . . . 5.5 1.9 5.5 1 2
46 1 . . . . . 4.62 1.9 4.62 1 2
47 1 . . . . . 4.23 1.9 4.23 1 2
48 1 . . . . . 2.5 1.9 2.5 1 2
49 1 . . . . . 4.62 1.9 4.62 1 2
50 1 . . . . . 3.0 1.9 3.0 1 2
51 1 . . . . . 3.88 1.9 3.88 1 2
52 1 . . . . . 4.62 1.9 4.62 1 2
53 1 . . . . . 4.62 1.9 4.62 1 2
54 1 . . . . . 5.5 1.9 5.5 1 2
55 1 . . . . . 4.23 1.9 4.23 1 2
56 1 . . . . . 2.73 1.9 2.73 1 2
57 1 . . . . . 3.0 1.9 3.0 1 2
58 1 . . . . . 3.55 1.9 3.55 1 2
59 1 . . . . . 5.5 1.9 5.5 1 2
60 1 . . . . . 5.5 1.9 5.5 1 2
61 1 . . . . . 3.88 1.9 3.88 1 2
62 1 . . . . . 2.73 1.9 2.73 1 2
63 1 . . . . . 5.5 1.9 5.5 1 2
64 1 . . . . . 4.62 1.9 4.62 1 2
65 1 . . . . . 5.5 1.9 5.5 1 2
66 1 . . . . . 5.5 1.9 5.5 1 2
67 1 . . . . . 5.5 1.9 5.5 1 2
68 1 . . . . . 3.26 1.9 3.26 1 2
69 1 . . . . . 3.88 1.9 3.88 1 2
70 1 . . . . . 5.04 1.9 5.04 1 2
71 1 . . . . . 5.5 1.9 5.5 1 2
72 1 . . . . . 3.55 1.9 3.55 1 2
73 1 . . . . . 5.5 1.9 5.5 1 2
74 1 . . . . . 5.5 1.9 5.5 1 2
75 1 . . . . . 3.55 1.9 3.55 1 2
76 1 . . . . . 5.5 1.9 5.5 1 2
77 1 . . . . . 5.5 1.9 5.5 1 2
78 1 . . . . . 3.88 1.9 3.88 1 2
79 1 . . . . . 2.5 1.9 2.5 1 2
80 1 . . . . . 4.62 1.9 4.62 1 2
81 1 . . . . . 2.73 1.9 2.73 1 2
82 1 . . . . . 3.55 1.9 3.55 1 2
83 1 . . . . . 5.5 1.9 5.5 1 2
84 1 . . . . . 4.62 1.9 4.62 1 2
85 1 . . . . . 5.5 1.9 5.5 1 2
86 1 . . . . . 2.5 1.9 2.5 1 2
87 1 . . . . . 5.5 1.9 5.5 1 2
88 1 . . . . . 5.04 1.9 5.04 1 2
89 1 . . . . . 5.5 1.9 5.5 1 2
90 1 . . . . . 5.5 1.9 5.5 1 2
91 1 . . . . . 5.5 1.9 5.5 1 2
92 1 . . . . . 4.62 1.9 4.62 1 2
93 1 . . . . . 3.88 1.9 3.88 1 2
94 1 . . . . . 4.62 1.9 4.62 1 2
95 1 . . . . . 5.5 1.9 5.5 1 2
96 1 . . . . . 5.5 1.9 5.5 1 2
97 1 . . . . . 3.88 1.9 3.88 1 2
98 1 . . . . . 3.55 1.9 3.55 1 2
99 1 . . . . . 5.04 1.9 5.04 1 2
100 1 . . . . . 4.23 1.9 4.23 1 2
101 1 . . . . . 2.73 1.9 2.73 1 2
102 1 . . . . . 3.88 1.9 3.88 1 2
103 1 . . . . . 5.5 1.9 5.5 1 2
104 1 . . . . . 5.5 1.9 5.5 1 2
105 1 . . . . . 4.62 1.9 4.62 1 2
106 1 . . . . . 5.5 1.9 5.5 1 2
107 1 . . . . . 2.5 1.9 2.5 1 2
108 1 . . . . . 5.5 1.9 5.5 1 2
109 1 . . . . . 2.73 1.9 2.73 1 2
110 1 . . . . . 3.0 1.9 3.0 1 2
111 1 . . . . . 5.04 1.9 5.04 1 2
112 1 . . . . . 2.5 1.9 2.5 1 2
113 1 . . . . . 5.5 1.9 5.5 1 2
114 1 . . . . . 4.62 1.9 4.62 1 2
115 1 . . . . . 3.88 1.9 3.88 1 2
116 1 . . . . . 4.23 1.9 4.23 1 2
117 1 . . . . . 2.5 1.9 2.5 1 2
118 1 . . . . . 4.62 1.9 4.62 1 2
119 1 . . . . . 4.23 1.9 4.23 1 2
120 1 . . . . . 2.5 1.9 2.5 1 2
121 1 . . . . . 3.88 1.9 3.88 1 2
122 1 . . . . . 5.5 1.9 5.5 1 2
123 1 . . . . . 5.5 1.9 5.5 1 2
124 1 . . . . . 3.26 1.9 3.26 1 2
125 1 . . . . . 5.04 1.9 5.04 1 2
126 1 . . . . . 3.88 1.9 3.88 1 2
127 1 . . . . . 5.5 1.9 5.5 1 2
128 1 . . . . . 4.23 1.9 4.23 1 2
129 1 . . . . . 5.5 1.9 5.5 1 2
130 1 . . . . . 5.5 1.9 5.5 1 2
131 1 . . . . . 3.55 1.9 3.55 1 2
132 1 . . . . . 3.55 1.9 3.55 1 2
133 1 . . . . . 4.62 1.9 4.62 1 2
134 1 . . . . . 5.04 1.9 5.04 1 2
135 1 . . . . . 4.62 1.9 4.62 1 2
136 1 . . . . . 5.04 1.9 5.04 1 2
137 1 . . . . . 4.62 1.9 4.62 1 2
138 1 . . . . . 3.55 1.9 3.55 1 2
139 1 . . . . . 3.55 1.9 3.55 1 2
140 1 . . . . . 4.23 1.9 4.23 1 2
141 1 . . . . . 4.62 1.9 4.62 1 2
142 1 . . . . . 4.62 1.9 4.62 1 2
143 1 . . . . . 3.55 1.9 3.55 1 2
144 1 . . . . . 5.04 1.9 5.04 1 2
145 1 . . . . . 5.5 1.9 5.5 1 2
146 1 . . . . . 4.23 1.9 4.23 1 2
147 1 . . . . . 4.62 1.9 4.62 1 2
148 1 . . . . . 5.5 1.9 5.5 1 2
149 1 . . . . . 5.04 1.9 5.04 1 2
150 1 . . . . . 4.62 1.9 4.62 1 2
151 1 . . . . . 2.5 1.9 2.5 1 2
152 1 . . . . . 2.73 1.9 2.73 1 2
153 1 . . . . . 3.55 1.9 3.55 1 2
154 1 . . . . . 4.62 1.9 4.62 1 2
155 1 . . . . . 5.5 1.9 5.5 1 2
156 1 . . . . . 3.88 1.9 3.88 1 2
157 1 . . . . . 2.5 1.9 2.5 1 2
158 1 . . . . . 5.04 1.9 5.04 1 2
159 1 . . . . . 5.5 1.9 5.5 1 2
160 1 . . . . . 5.04 1.9 5.04 1 2
161 1 . . . . . 4.62 1.9 4.62 1 2
162 1 . . . . . 3.0 1.9 3.0 1 2
163 1 . . . . . 5.5 1.9 5.5 1 2
164 1 . . . . . 4.23 1.9 4.23 1 2
165 1 . . . . . 2.5 1.9 2.5 1 2
166 1 . . . . . 5.5 1.9 5.5 1 2
167 1 . . . . . 3.0 1.9 3.0 1 2
168 1 . . . . . 4.62 1.9 4.62 1 2
169 1 . . . . . 3.0 1.9 3.0 1 2
170 1 . . . . . 5.5 1.9 5.5 1 2
171 1 . . . . . 5.5 1.9 5.5 1 2
172 1 . . . . . 3.88 1.9 3.88 1 2
173 1 . . . . . 3.0 1.9 3.0 1 2
174 1 . . . . . 4.62 1.9 4.62 1 2
175 1 . . . . . 5.5 1.9 5.5 1 2
176 1 . . . . . 2.5 1.9 2.5 1 2
177 1 . . . . . 3.88 1.9 3.88 1 2
178 1 . . . . . 3.26 1.9 3.26 1 2
179 1 . . . . . 4.23 1.9 4.23 1 2
180 1 . . . . . 4.23 1.9 4.23 1 2
181 1 . . . . . 4.23 1.9 4.23 1 2
182 1 . . . . . 3.55 1.9 3.55 1 2
183 1 . . . . . 3.26 1.9 3.26 1 2
184 1 . . . . . 3.55 1.9 3.55 1 2
185 1 . . . . . 5.5 1.9 5.5 1 2
186 1 . . . . . 4.62 1.9 4.62 1 2
187 1 . . . . . 3.88 1.9 3.88 1 2
188 1 . . . . . 2.73 1.9 2.73 1 2
189 1 . . . . . 2.73 1.9 2.73 1 2
190 1 . . . . . 5.5 1.9 5.5 1 2
191 1 . . . . . 2.5 1.9 2.5 1 2
192 1 . . . . . 5.5 1.9 5.5 1 2
193 1 . . . . . 5.04 1.9 5.04 1 2
194 1 . . . . . 4.62 1.9 4.62 1 2
195 1 . . . . . 5.5 1.9 5.5 1 2
196 1 . . . . . 4.23 1.9 4.23 1 2
197 1 . . . . . 5.04 1.9 5.04 1 2
198 1 . . . . . 5.04 1.9 5.04 1 2
199 1 . . . . . 5.5 1.9 5.5 1 2
200 1 . . . . . 2.73 1.9 2.73 1 2
201 1 . . . . . 5.5 1.9 5.5 1 2
202 1 . . . . . 2.5 1.9 2.5 1 2
203 1 . . . . . 2.5 1.9 2.5 1 2
204 1 . . . . . 5.5 1.9 5.5 1 2
205 1 . . . . . 4.23 1.9 4.23 1 2
206 1 . . . . . 3.0 1.9 3.0 1 2
207 1 . . . . . 3.26 1.9 3.26 1 2
208 1 . . . . . 4.62 1.9 4.62 1 2
209 1 . . . . . 5.5 1.9 5.5 1 2
210 1 . . . . . 2.5 1.9 2.5 1 2
211 1 . . . . . 5.5 1.9 5.5 1 2
212 1 . . . . . 5.04 1.9 5.04 1 2
213 1 . . . . . 5.5 1.9 5.5 1 2
214 1 . . . . . 5.04 1.9 5.04 1 2
215 1 . . . . . 5.5 1.9 5.5 1 2
216 1 . . . . . 5.5 1.9 5.5 1 2
217 1 . . . . . 5.04 1.9 5.04 1 2
218 1 . . . . . 5.04 1.9 5.04 1 2
219 1 . . . . . 4.62 1.9 4.62 1 2
220 1 . . . . . 5.5 1.9 5.5 1 2
221 1 . . . . . 3.55 1.9 3.55 1 2
222 1 . . . . . 4.62 1.9 4.62 1 2
223 1 . . . . . 4.62 1.9 4.62 1 2
224 1 . . . . . 3.55 1.9 3.55 1 2
225 1 . . . . . 5.5 1.9 5.5 1 2
226 1 . . . . . 5.5 1.9 5.5 1 2
227 1 . . . . . 2.5 1.9 2.5 1 2
228 1 . . . . . 4.62 1.9 4.62 1 2
229 1 . . . . . 3.26 1.9 3.26 1 2
230 1 . . . . . 5.5 1.9 5.5 1 2
231 1 . . . . . 3.26 1.9 3.26 1 2
232 1 . . . . . 5.04 1.9 5.04 1 2
233 1 . . . . . 2.73 1.9 2.73 1 2
234 1 . . . . . 5.5 1.9 5.5 1 2
235 1 . . . . . 5.5 1.9 5.5 1 2
236 1 . . . . . 4.23 1.9 4.23 1 2
237 1 . . . . . 4.23 1.9 4.23 1 2
238 1 . . . . . 3.0 1.9 3.0 1 2
239 1 . . . . . 5.04 1.9 5.04 1 2
240 1 . . . . . 5.5 1.9 5.5 1 2
241 1 . . . . . 4.62 1.9 4.62 1 2
242 1 . . . . . 5.04 1.9 5.04 1 2
243 1 . . . . . 2.5 1.9 2.5 1 2
244 1 . . . . . 3.88 1.9 3.88 1 2
245 1 . . . . . 3.88 1.9 3.88 1 2
246 1 . . . . . 4.23 1.9 4.23 1 2
247 1 . . . . . 4.23 1.9 4.23 1 2
248 1 . . . . . 3.55 1.9 3.55 1 2
249 1 . . . . . 3.26 1.9 3.26 1 2
250 1 . . . . . 5.5 1.9 5.5 1 2
251 1 . . . . . 2.5 1.9 2.5 1 2
252 1 . . . . . 4.62 1.9 4.62 1 2
253 1 . . . . . 2.73 1.9 2.73 1 2
254 1 . . . . . 4.23 1.9 4.23 1 2
255 1 . . . . . 4.23 1.9 4.23 1 2
256 1 . . . . . 3.88 1.9 3.88 1 2
257 1 . . . . . 5.04 1.9 5.04 1 2
258 1 . . . . . 4.23 1.9 4.23 1 2
259 1 . . . . . 3.88 1.9 3.88 1 2
260 1 . . . . . 2.5 1.9 2.5 1 2
261 1 . . . . . 2.73 1.9 2.73 1 2
262 1 . . . . . 5.5 1.9 5.5 1 2
263 1 . . . . . 2.73 1.9 2.73 1 2
264 1 . . . . . 3.26 1.9 3.26 1 2
265 1 . . . . . 3.88 1.9 3.88 1 2
266 1 . . . . . 5.5 1.9 5.5 1 2
267 1 . . . . . 5.5 1.9 5.5 1 2
268 1 . . . . . 5.04 1.9 5.04 1 2
269 1 . . . . . 2.5 1.9 2.5 1 2
270 1 . . . . . 5.04 1.9 5.04 1 2
271 1 . . . . . 3.88 1.9 3.88 1 2
272 1 . . . . . 3.0 1.9 3.0 1 2
273 1 . . . . . 2.5 1.9 2.5 1 2
274 1 . . . . . 3.55 1.9 3.55 1 2
275 1 . . . . . 3.88 1.9 3.88 1 2
276 1 . . . . . 3.55 1.9 3.55 1 2
277 1 . . . . . 4.62 1.9 4.62 1 2
278 1 . . . . . 5.04 1.9 5.04 1 2
279 1 . . . . . 3.55 1.9 3.55 1 2
280 1 . . . . . 5.5 1.9 5.5 1 2
281 1 . . . . . 5.5 1.9 5.5 1 2
282 1 . . . . . 3.0 1.9 3.0 1 2
283 1 . . . . . 5.04 1.9 5.04 1 2
284 1 . . . . . 3.0 1.9 3.0 1 2
285 1 . . . . . 2.5 1.9 2.5 1 2
286 1 . . . . . 2.5 1.9 2.5 1 2
287 1 . . . . . 3.88 1.9 3.88 1 2
288 1 . . . . . 4.23 1.9 4.23 1 2
289 1 . . . . . 3.0 1.9 3.0 1 2
290 1 . . . . . 4.23 1.9 4.23 1 2
291 1 . . . . . 2.73 1.9 2.73 1 2
292 1 . . . . . 5.5 1.9 5.5 1 2
293 1 . . . . . 5.04 1.9 5.04 1 2
294 1 . . . . . 3.55 1.9 3.55 1 2
295 1 . . . . . 5.04 1.9 5.04 1 2
296 1 . . . . . 3.55 1.9 3.55 1 2
297 1 . . . . . 3.0 1.9 3.0 1 2
298 1 . . . . . 3.26 1.9 3.26 1 2
299 1 . . . . . 3.0 1.9 3.0 1 2
300 1 . . . . . 4.23 1.9 4.23 1 2
301 1 . . . . . 5.04 1.9 5.04 1 2
302 1 . . . . . 3.0 1.9 3.0 1 2
303 1 . . . . . 2.5 1.9 2.5 1 2
304 1 . . . . . 5.5 1.9 5.5 1 2
305 1 . . . . . 3.88 1.9 3.88 1 2
306 1 . . . . . 3.55 1.9 3.55 1 2
307 1 . . . . . 5.04 1.9 5.04 1 2
308 1 . . . . . 3.55 1.9 3.55 1 2
309 1 . . . . . 4.23 1.9 4.23 1 2
310 1 . . . . . 5.5 1.9 5.5 1 2
311 1 . . . . . 5.5 1.9 5.5 1 2
312 1 . . . . . 2.5 1.9 2.5 1 2
313 1 . . . . . 3.0 1.9 3.0 1 2
314 1 . . . . . 3.55 1.9 3.55 1 2
315 1 . . . . . 3.26 1.9 3.26 1 2
316 1 . . . . . 4.23 1.9 4.23 1 2
317 1 . . . . . 3.26 1.9 3.26 1 2
318 1 . . . . . 2.5 1.9 2.5 1 2
319 1 . . . . . 4.62 1.9 4.62 1 2
320 1 . . . . . 2.5 1.9 2.5 1 2
321 1 . . . . . 2.73 1.9 2.73 1 2
322 1 . . . . . 2.73 1.9 2.73 1 2
323 1 . . . . . 4.62 1.9 4.62 1 2
324 1 . . . . . 3.26 1.9 3.26 1 2
325 1 . . . . . 2.5 1.9 2.5 1 2
326 1 . . . . . 2.73 1.9 2.73 1 2
327 1 . . . . . 5.5 1.9 5.5 1 2
328 1 . . . . . 4.62 1.9 4.62 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 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 13 TRP HA . 259 . HA 1 3
1 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
2 1 1 1 1 13 TRP HH2 . 259 . HH2 1 3
2 1 2 1 1 70 THR HA . 316 . HA 1 3
3 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
3 1 2 1 1 13 TRP HH2 . 259 . HH2 1 3
4 1 1 1 1 13 TRP HH2 . 259 . HH2 1 3
4 1 2 1 1 16 GLY HA2 . 262 . HA1 1 3
5 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
5 1 2 1 1 70 THR HA . 316 . HA 1 3
6 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
6 1 2 1 1 17 PHE HA . 263 . HA 1 3
7 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
7 1 2 1 1 16 GLY HA2 . 262 . HA1 1 3
8 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
8 1 2 1 1 72 MET ME . 318 . HE+ 1 3
9 1 1 1 1 13 TRP QB . 259 . HB+ 1 3
9 1 2 1 1 14 SER H . 260 . HN 1 3
10 1 1 1 1 16 GLY H . 262 . HN 1 3
10 1 2 1 1 73 LYS QE . 319 . HE+ 1 3
11 1 1 1 1 16 GLY H . 262 . HN 1 3
11 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
12 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
12 1 2 1 1 72 MET HA . 318 . HA 1 3
13 1 1 1 1 16 GLY HA3 . 262 . HA2 1 3
13 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
14 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
14 1 2 1 1 73 LYS QE . 319 . HE+ 1 3
15 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
15 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
16 1 1 1 1 9 ARG HA . 255 . HA 1 3
16 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
17 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
17 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
18 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
18 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3
19 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
19 1 2 1 1 72 MET HA . 318 . HA 1 3
20 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
20 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
21 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
21 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
22 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
22 1 2 1 1 80 PRO HD3 . 326 . HD1 1 3
23 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
23 1 2 1 1 79 THR HA . 325 . HA 1 3
24 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
24 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
25 1 1 1 1 17 PHE H . 263 . HN 1 3
25 1 2 1 1 17 PHE QE . 263 . HE+ 1 3
26 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
26 1 2 1 1 77 SER HA . 323 . HA 1 3
27 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
27 1 2 1 1 79 THR HA . 325 . HA 1 3
28 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
28 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
29 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
29 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
30 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
30 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3
31 1 1 1 1 18 ASN HA . 264 . HA 1 3
31 1 2 1 1 70 THR HA . 316 . HA 1 3
32 1 1 1 1 7 ALA MB . 253 . HB+ 1 3
32 1 2 1 1 21 TYR QD . 267 . HD+ 1 3
33 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
33 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
34 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
34 1 2 1 1 82 ALA MB . 328 . HB+ 1 3
35 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
35 1 2 1 1 33 LEU QD . 279 . HD++ 1 3
36 1 1 1 1 21 TYR HH . 267 . HH 1 3
36 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
37 1 1 1 1 29 TRP HD1 . 275 . HD1 1 3
37 1 2 1 1 65 ASN HA . 311 . HA 1 3
38 1 1 1 1 29 TRP HD1 . 275 . HD1 1 3
38 1 2 1 1 60 PRO HG3 . 306 . HG1 1 3
39 1 1 1 1 26 SER QB . 272 . HB+ 1 3
39 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
40 1 1 1 1 27 SER HA . 273 . HA 1 3
40 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
41 1 1 1 1 29 TRP HE3 . 275 . HE3 1 3
41 1 2 1 1 31 VAL HA . 277 . HA 1 3
42 1 1 1 1 29 TRP HE3 . 275 . HE3 1 3
42 1 2 1 1 30 THR HA . 276 . HA 1 3
43 1 1 1 1 29 TRP HH2 . 275 . HH2 1 3
43 1 2 1 1 60 PRO HB3 . 306 . HB1 1 3
44 1 1 1 1 29 TRP HH2 . 275 . HH2 1 3
44 1 2 1 1 31 VAL QG . 277 . HG++ 1 3
45 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 3
45 1 2 1 1 65 ASN HA . 311 . HA 1 3
46 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 3
46 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 3
47 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 3
47 1 2 1 1 29 TRP HZ3 . 275 . HZ3 1 3
48 1 1 1 1 45 TRP HB2 . 291 . HB2 1 3
48 1 2 1 1 45 TRP HD1 . 291 . HD1 1 3
49 1 1 1 1 45 TRP HB3 . 291 . HB1 1 3
49 1 2 1 1 45 TRP HE3 . 291 . HE3 1 3
50 1 1 1 1 45 TRP HH2 . 291 . HH2 1 3
50 1 2 1 1 70 THR HA . 316 . HA 1 3
51 1 1 1 1 20 THR MG . 266 . HG2+ 1 3
51 1 2 1 1 45 TRP HH2 . 291 . HH2 1 3
52 1 1 1 1 45 TRP HH2 . 291 . HH2 1 3
52 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
53 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 3
53 1 2 1 1 70 THR HB . 316 . HB 1 3
54 1 1 1 1 48 ASN HA . 294 . HA 1 3
54 1 2 1 1 48 ASN QD . 294 . HD2+ 1 3
55 1 1 1 1 47 ALA HA . 293 . HA 1 3
55 1 2 1 1 48 ASN QD . 294 . HD2+ 1 3
56 1 1 1 1 23 VAL HB . 269 . HB 1 3
56 1 2 1 1 65 ASN H . 311 . HN 1 3
57 1 1 1 1 67 PHE HA . 313 . HA 1 3
57 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
58 1 1 1 1 67 PHE QD . 313 . HD+ 1 3
58 1 2 1 1 68 GLY HA3 . 314 . HA2 1 3
59 1 1 1 1 33 LEU QD . 279 . HD++ 1 3
59 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
60 1 1 1 1 21 TYR HB3 . 267 . HB1 1 3
60 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
61 1 1 1 1 67 PHE QE . 313 . HE+ 1 3
61 1 2 1 1 69 VAL QG . 315 . HG++ 1 3
62 1 1 1 1 33 LEU QD . 279 . HD++ 1 3
62 1 2 1 1 67 PHE QE . 313 . HE+ 1 3
63 1 1 1 1 73 LYS H . 319 . HN 1 3
63 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
64 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
64 1 2 1 1 75 GLY H . 321 . HN 1 3
65 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
65 1 2 1 1 76 SER H . 322 . HN 1 3
66 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
66 1 2 1 1 76 SER H . 322 . HN 1 3
67 1 1 1 1 76 SER HA . 322 . HA 1 3
67 1 2 1 1 78 THR H . 324 . HN 1 3
68 1 1 1 1 39 GLN QG . 285 . HG+ 1 3
68 1 2 1 1 78 THR H . 324 . HN 1 3
69 1 1 1 1 21 TYR HH . 267 . HH 1 3
69 1 2 1 1 80 PRO HD3 . 326 . HD1 1 3
69 1 2 1 1 81 ALA HA . 327 . HA 1 3
70 1 1 1 1 19 VAL HB . 265 . HB 1 3
70 1 1 1 1 80 PRO QG . 326 . HG+ 1 3
70 1 2 1 1 21 TYR HH . 267 . HH 1 3
71 1 1 1 1 7 ALA MB . 253 . HB+ 1 3
71 1 1 1 1 33 LEU QB . 279 . HB+ 1 3
71 1 2 1 1 21 TYR HH . 267 . HH 1 3
72 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3
72 1 1 1 1 69 VAL QG . 315 . HG++ 1 3
72 1 2 1 1 21 TYR HH . 267 . HH 1 3
73 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
73 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3
73 1 2 1 1 21 TYR HH . 267 . HH 1 3
74 1 1 1 1 13 TRP QB . 259 . HB+ 1 3
74 1 1 1 1 16 GLY HA2 . 262 . HA1 1 3
74 1 2 1 1 13 TRP HD1 . 259 . HD1 1 3
75 1 1 1 1 25 GLY QA . 271 . HA+ 1 3
75 1 1 1 1 28 ALA HA . 274 . HA 1 3
75 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
76 1 1 1 1 13 TRP HE3 . 259 . HE3 1 3
76 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 3
76 1 2 1 1 17 PHE HA . 263 . HA 1 3
77 1 1 1 1 13 TRP QB . 259 . HB+ 1 3
77 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
77 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
78 1 1 1 1 3 CYS HB2 . 249 . HB2 1 3
78 1 1 1 1 29 TRP HB3 . 275 . HB1 1 3
78 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
79 1 1 1 1 11 GLU HB2 . 257 . HB2 1 3
79 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
79 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
79 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
80 1 1 1 1 11 GLU HB3 . 257 . HB1 1 3
80 1 1 1 1 12 GLU QG . 258 . HG+ 1 3
80 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
80 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
81 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
81 1 1 1 1 72 MET QG . 318 . HG+ 1 3
81 1 2 1 1 13 TRP HZ2 . 259 . HZ2 1 3
82 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
82 1 1 1 1 18 ASN QD . 264 . HD2+ 1 3
82 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
83 1 1 1 1 5 VAL QG . 251 . HG++ 1 3
83 1 1 1 1 31 VAL QG . 277 . HG++ 1 3
83 1 2 1 1 29 TRP HE3 . 275 . HE3 1 3
84 1 1 1 1 29 TRP HE3 . 275 . HE3 1 3
84 1 2 1 1 33 LEU QD . 279 . HD++ 1 3
84 1 2 1 1 60 PRO HG3 . 306 . HG1 1 3
85 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 3
85 1 1 1 1 33 LEU QD . 279 . HD++ 1 3
85 1 2 1 1 29 TRP HE3 . 275 . HE3 1 3
86 1 1 1 1 44 SER HA . 290 . HA 1 3
86 1 1 1 1 45 TRP HA . 291 . HA 1 3
86 1 2 1 1 45 TRP HE3 . 291 . HE3 1 3
87 1 1 1 1 44 SER HA . 290 . HA 1 3
87 1 1 1 1 45 TRP HA . 291 . HA 1 3
87 1 2 1 1 45 TRP HD1 . 291 . HD1 1 3
87 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 3
88 1 1 1 1 45 TRP HD1 . 291 . HD1 1 3
88 1 1 1 1 46 ASN QD . 292 . HD2+ 1 3
88 1 2 1 1 46 ASN HA . 292 . HA 1 3
89 1 1 1 1 45 TRP HB3 . 291 . HB1 1 3
89 1 1 1 1 46 ASN QB . 292 . HB+ 1 3
89 1 2 1 1 45 TRP HD1 . 291 . HD1 1 3
89 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 3
89 1 2 1 1 46 ASN QD . 292 . HD2+ 1 3
90 1 1 1 1 45 TRP HD1 . 291 . HD1 1 3
90 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 3
90 1 2 1 1 68 GLY HA2 . 314 . HA1 1 3
91 1 1 1 1 43 ALA MB . 289 . HB+ 1 3
91 1 2 1 1 45 TRP HE3 . 291 . HE3 1 3
91 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 3
92 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
92 1 2 1 1 78 THR HA . 324 . HA 1 3
92 1 2 1 1 79 THR HB . 325 . HB 1 3
93 1 1 1 1 17 PHE QB . 263 . HB+ 1 3
93 1 1 1 1 39 GLN QG . 285 . HG+ 1 3
93 1 2 1 1 17 PHE HZ . 263 . HZ 1 3
94 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
94 1 2 1 1 39 GLN HB2 . 285 . HB2 1 3
94 1 2 1 1 80 PRO QG . 326 . HG+ 1 3
95 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
95 1 2 1 1 39 GLN HB3 . 285 . HB1 1 3
95 1 2 1 1 80 PRO QG . 326 . HG+ 1 3
96 1 1 1 1 17 PHE HZ . 263 . HZ 1 3
96 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3
96 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3
97 1 1 1 1 13 TRP HH2 . 259 . HH2 1 3
97 1 1 1 1 48 ASN QD . 294 . HD2+ 1 3
97 1 2 1 1 17 PHE HA . 263 . HA 1 3
97 1 2 1 1 60 PRO HA . 306 . HA 1 3
98 1 1 1 1 11 GLU HB2 . 257 . HB2 1 3
98 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
98 1 1 1 1 42 GLN QG . 288 . HG+ 1 3
98 1 2 1 1 13 TRP HH2 . 259 . HH2 1 3
99 1 1 1 1 10 ALA MB . 256 . HB+ 1 3
99 1 1 1 1 70 THR MG . 316 . HG2+ 1 3
99 1 2 1 1 13 TRP HH2 . 259 . HH2 1 3
100 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
100 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
100 1 2 1 1 35 LEU HA . 281 . HA 1 3
100 1 2 1 1 73 LYS HA . 319 . HA 1 3
101 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
101 1 2 1 1 78 THR HA . 324 . HA 1 3
101 1 2 1 1 79 THR HB . 325 . HB 1 3
102 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
102 1 2 1 1 76 SER QB . 322 . HB+ 1 3
102 1 2 1 1 80 PRO HD2 . 326 . HD2 1 3
103 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
103 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
103 1 2 1 1 76 SER QB . 322 . HB+ 1 3
103 1 2 1 1 77 SER QB . 323 . HB+ 1 3
103 1 2 1 1 78 THR HB . 324 . HB 1 3
104 1 1 1 1 9 ARG QD . 255 . HD+ 1 3
104 1 1 1 1 17 PHE QB . 263 . HB+ 1 3
104 1 1 1 1 39 GLN QG . 285 . HG+ 1 3
104 1 2 1 1 17 PHE QE . 263 . HE+ 1 3
104 1 2 1 1 39 GLN QE . 285 . HE2+ 1 3
105 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
105 1 2 1 1 39 GLN HB2 . 285 . HB2 1 3
105 1 2 1 1 80 PRO QG . 326 . HG+ 1 3
106 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
106 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
106 1 2 1 1 19 VAL HB . 265 . HB 1 3
106 1 2 1 1 39 GLN HB3 . 285 . HB1 1 3
106 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
106 1 2 1 1 80 PRO QG . 326 . HG+ 1 3
107 1 1 1 1 9 ARG QG . 255 . HG+ 1 3
107 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
107 1 1 1 1 73 LYS QD . 319 . HD+ 1 3
107 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
107 1 2 1 1 17 PHE QE . 263 . HE+ 1 3
108 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
108 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
108 1 2 1 1 69 VAL QG . 315 . HG++ 1 3
109 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
109 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
109 1 2 1 1 35 LEU QD . 281 . HD++ 1 3
110 1 1 1 1 33 LEU QD . 279 . HD++ 1 3
110 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 3
110 1 2 1 1 67 PHE QE . 313 . HE+ 1 3
111 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
111 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3
111 1 2 1 1 67 PHE QE . 313 . HE+ 1 3
112 1 1 1 1 44 SER HA . 290 . HA 1 3
112 1 1 1 1 45 TRP HA . 291 . HA 1 3
112 1 2 1 1 61 ASN QD . 307 . HD2+ 1 3
112 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
113 1 1 1 1 21 TYR HB2 . 267 . HB2 1 3
113 1 1 1 1 69 VAL QG . 315 . HG++ 1 3
113 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
114 1 1 1 1 31 VAL QG . 277 . HG++ 1 3
114 1 1 1 1 49 VAL QG . 295 . HG++ 1 3
114 1 2 1 1 67 PHE QD . 313 . HD+ 1 3
115 1 1 1 1 17 PHE HA . 263 . HA 1 3
115 1 1 1 1 77 SER HA . 323 . HA 1 3
115 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
116 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
116 1 2 1 1 73 LYS HA . 319 . HA 1 3
116 1 2 1 1 79 THR HA . 325 . HA 1 3
117 1 1 1 1 12 GLU QG . 258 . HG+ 1 3
117 1 1 1 1 80 PRO QG . 326 . HG+ 1 3
117 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
118 1 1 1 1 9 ARG HB3 . 255 . HB1 1 3
118 1 1 1 1 12 GLU QB . 258 . HB+ 1 3
118 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
119 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
119 1 2 1 1 19 VAL HB . 265 . HB 1 3
119 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
120 1 1 1 1 9 ARG QG . 255 . HG+ 1 3
120 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
120 1 1 1 1 73 LYS QD . 319 . HD+ 1 3
120 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
120 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
121 1 1 1 1 9 ARG QG . 255 . HG+ 1 3
121 1 1 1 1 10 ALA MB . 256 . HB+ 1 3
121 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
121 1 2 1 1 17 PHE QD . 263 . HD+ 1 3
122 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
122 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
122 1 2 1 1 69 VAL QG . 315 . HG++ 1 3
123 1 1 1 1 17 PHE QD . 263 . HD+ 1 3
123 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3
123 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3
124 1 1 1 1 29 TRP HH2 . 275 . HH2 1 3
124 1 1 1 1 32 ASN QD . 278 . HD2+ 1 3
124 1 2 1 1 31 VAL HA . 277 . HA 1 3
124 1 2 1 1 67 PHE HA . 313 . HA 1 3
125 1 1 1 1 29 TRP HH2 . 275 . HH2 1 3
125 1 1 1 1 32 ASN QD . 278 . HD2+ 1 3
125 1 2 1 1 47 ALA HA . 293 . HA 1 3
125 1 2 1 1 55 THR HB . 301 . HB 1 3
126 1 1 1 1 23 VAL HB . 269 . HB 1 3
126 1 1 1 1 55 THR MG . 301 . HG2+ 1 3
126 1 2 1 1 29 TRP HH2 . 275 . HH2 1 3
126 1 2 1 1 32 ASN QD . 278 . HD2+ 1 3
127 1 1 1 1 31 VAL QG . 277 . HG++ 1 3
127 1 1 1 1 49 VAL QG . 295 . HG++ 1 3
127 1 2 1 1 67 PHE QE . 313 . HE+ 1 3
128 1 1 1 1 18 ASN HA . 264 . HA 1 3
128 1 1 1 1 36 ASN QD . 282 . HD2+ 1 3
128 1 2 1 1 70 THR HB . 316 . HB 1 3
128 1 2 1 1 78 THR HA . 324 . HA 1 3
128 1 2 1 1 79 THR HB . 325 . HB 1 3
129 1 1 1 1 36 ASN QD . 282 . HD2+ 1 3
129 1 2 1 1 77 SER QB . 323 . HB+ 1 3
129 1 2 1 1 78 THR HB . 324 . HB 1 3
130 1 1 1 1 21 TYR QD . 267 . HD+ 1 3
130 1 1 1 1 67 PHE HZ . 313 . HZ 1 3
130 1 2 1 1 47 ALA MB . 293 . HB+ 1 3
130 1 2 1 1 82 ALA MB . 328 . HB+ 1 3
131 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
131 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3
131 1 2 1 1 21 TYR QD . 267 . HD+ 1 3
132 1 1 1 1 9 ARG QG . 255 . HG+ 1 3
132 1 1 1 1 10 ALA MB . 256 . HB+ 1 3
132 1 2 1 1 10 ALA H . 256 . HN 1 3
133 1 1 1 1 11 GLU H . 257 . HN 1 3
133 1 1 1 1 77 SER H . 323 . HN 1 3
133 1 2 1 1 13 TRP HH2 . 259 . HH2 1 3
133 1 2 1 1 39 GLN QE . 285 . HE2+ 1 3
134 1 1 1 1 12 GLU H . 258 . HN 1 3
134 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
134 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
135 1 1 1 1 11 GLU HB2 . 257 . HB2 1 3
135 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
135 1 2 1 1 12 GLU H . 258 . HN 1 3
136 1 1 1 1 13 TRP H . 259 . HN 1 3
136 1 2 1 1 13 TRP HE3 . 259 . HE3 1 3
136 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
137 1 1 1 1 13 TRP H . 259 . HN 1 3
137 1 2 1 1 13 TRP HH2 . 259 . HH2 1 3
137 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 3
138 1 1 1 1 13 TRP H . 259 . HN 1 3
138 1 2 1 1 13 TRP QB . 259 . HB+ 1 3
138 1 2 1 1 16 GLY HA2 . 262 . HA1 1 3
139 1 1 1 1 14 SER H . 260 . HN 1 3
139 1 2 1 1 14 SER HA . 260 . HA 1 3
139 1 2 1 1 14 SER QB . 260 . HB+ 1 3
140 1 1 1 1 15 ASP H . 261 . HN 1 3
140 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
140 1 2 1 1 73 LYS QD . 319 . HD+ 1 3
140 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
141 1 1 1 1 16 GLY H . 262 . HN 1 3
141 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
141 1 2 1 1 73 LYS QD . 319 . HD+ 1 3
141 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
142 1 1 1 1 17 PHE H . 263 . HN 1 3
142 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
142 1 2 1 1 73 LYS QD . 319 . HD+ 1 3
142 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
143 1 1 1 1 17 PHE H . 263 . HN 1 3
143 1 2 1 1 71 VAL HB . 317 . HB 1 3
143 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3
144 1 1 1 1 13 TRP HZ2 . 259 . HZ2 1 3
144 1 1 1 1 18 ASN QD . 264 . HD2+ 1 3
144 1 2 1 1 18 ASN H . 264 . HN 1 3
145 1 1 1 1 17 PHE QB . 263 . HB+ 1 3
145 1 1 1 1 18 ASN QB . 264 . HB+ 1 3
145 1 2 1 1 18 ASN H . 264 . HN 1 3
146 1 1 1 1 11 GLU HB2 . 257 . HB2 1 3
146 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
146 1 2 1 1 18 ASN H . 264 . HN 1 3
147 1 1 1 1 11 GLU HB3 . 257 . HB1 1 3
147 1 1 1 1 12 GLU QG . 258 . HG+ 1 3
147 1 2 1 1 18 ASN H . 264 . HN 1 3
148 1 1 1 1 46 ASN HA . 292 . HA 1 3
148 1 1 1 1 62 GLY QA . 308 . HA+ 1 3
148 1 2 1 1 62 GLY H . 308 . HN 1 3
149 1 1 1 1 46 ASN HA . 292 . HA 1 3
149 1 1 1 1 62 GLY QA . 308 . HA+ 1 3
149 1 2 1 1 63 SER H . 309 . HN 1 3
150 1 1 1 1 27 SER QB . 273 . HB+ 1 3
150 1 1 1 1 63 SER QB . 309 . HB+ 1 3
150 1 2 1 1 64 GLY H . 310 . HN 1 3
151 1 1 1 1 62 GLY QA . 308 . HA+ 1 3
151 1 1 1 1 65 ASN HB3 . 311 . HB1 1 3
151 1 2 1 1 64 GLY H . 310 . HN 1 3
152 1 1 1 1 27 SER QB . 273 . HB+ 1 3
152 1 1 1 1 63 SER QB . 309 . HB+ 1 3
152 1 1 1 1 66 THR HB . 312 . HB 1 3
152 1 2 1 1 65 ASN H . 311 . HN 1 3
153 1 1 1 1 46 ASN QB . 292 . HB+ 1 3
153 1 1 1 1 65 ASN HB3 . 311 . HB1 1 3
153 1 2 1 1 65 ASN H . 311 . HN 1 3
154 1 1 1 1 65 ASN H . 311 . HN 1 3
154 1 2 1 1 65 ASN HB2 . 311 . HB2 1 3
154 1 2 1 1 67 PHE HB3 . 313 . HB1 1 3
155 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
155 1 1 1 1 73 LYS QD . 319 . HD+ 1 3
155 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
155 1 2 1 1 75 GLY H . 321 . HN 1 3
156 1 1 1 1 39 GLN HA . 285 . HA 1 3
156 1 1 1 1 75 GLY QA . 321 . HA+ 1 3
156 1 1 1 1 77 SER HA . 323 . HA 1 3
156 1 2 1 1 76 SER H . 322 . HN 1 3
157 1 1 1 1 37 GLY QA . 283 . HA+ 1 3
157 1 1 1 1 76 SER QB . 322 . HB+ 1 3
157 1 2 1 1 76 SER H . 322 . HN 1 3
158 1 1 1 1 75 GLY QA . 321 . HA+ 1 3
158 1 1 1 1 76 SER QB . 322 . HB+ 1 3
158 1 2 1 1 76 SER H . 322 . HN 1 3
159 1 1 1 1 36 ASN HB2 . 282 . HB2 1 3
159 1 1 1 1 74 ASN HB2 . 320 . HB2 1 3
159 1 2 1 1 76 SER H . 322 . HN 1 3
160 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
160 1 1 1 1 73 LYS QD . 319 . HD+ 1 3
160 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
160 1 2 1 1 76 SER H . 322 . HN 1 3
161 1 1 1 1 76 SER QB . 322 . HB+ 1 3
161 1 1 1 1 77 SER QB . 323 . HB+ 1 3
161 1 1 1 1 78 THR HB . 324 . HB 1 3
161 1 2 1 1 77 SER H . 323 . HN 1 3
162 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
162 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
162 1 2 1 1 78 THR H . 324 . HN 1 3
163 1 1 1 1 78 THR H . 324 . HN 1 3
163 1 2 1 1 78 THR HA . 324 . HA 1 3
163 1 2 1 1 79 THR HB . 325 . HB 1 3
164 1 1 1 1 76 SER QB . 322 . HB+ 1 3
164 1 1 1 1 77 SER QB . 323 . HB+ 1 3
164 1 1 1 1 78 THR HB . 324 . HB 1 3
164 1 2 1 1 78 THR H . 324 . HN 1 3
165 1 1 1 1 77 SER HA . 323 . HA 1 3
165 1 1 1 1 80 PRO HD3 . 326 . HD1 1 3
165 1 2 1 1 79 THR H . 325 . HN 1 3
166 1 1 1 1 78 THR HA . 324 . HA 1 3
166 1 1 1 1 79 THR HB . 325 . HB 1 3
166 1 2 1 1 79 THR H . 325 . HN 1 3
167 1 1 1 1 77 SER QB . 323 . HB+ 1 3
167 1 1 1 1 78 THR HB . 324 . HB 1 3
167 1 2 1 1 79 THR H . 325 . HN 1 3
168 1 1 1 1 78 THR MG . 324 . HG2+ 1 3
168 1 1 1 1 79 THR MG . 325 . HG2+ 1 3
168 1 2 1 1 79 THR H . 325 . HN 1 3
169 1 1 1 1 17 PHE QE . 263 . HE+ 1 3
169 1 1 1 1 39 GLN QE . 285 . HE2+ 1 3
169 1 2 1 1 73 LYS H . 319 . HN 1 3
170 1 1 1 1 39 GLN HA . 285 . HA 1 3
170 1 1 1 1 77 SER HA . 323 . HA 1 3
170 1 2 1 1 73 LYS H . 319 . HN 1 3
171 1 1 1 1 71 VAL HA . 317 . HA 1 3
171 1 1 1 1 74 ASN HA . 320 . HA 1 3
171 1 2 1 1 73 LYS H . 319 . HN 1 3
172 1 1 1 1 72 MET QG . 318 . HG+ 1 3
172 1 1 1 1 74 ASN HB2 . 320 . HB2 1 3
172 1 2 1 1 73 LYS H . 319 . HN 1 3
173 1 1 1 1 73 LYS H . 319 . HN 1 3
173 1 2 1 1 73 LYS QB . 319 . HB+ 1 3
173 1 2 1 1 73 LYS QD . 319 . HD+ 1 3
173 1 2 1 1 73 LYS QG . 319 . HG+ 1 3
174 1 1 1 1 72 MET HA . 318 . HA 1 3
174 1 1 1 1 76 SER HA . 322 . HA 1 3
174 1 2 1 1 74 ASN H . 320 . HN 1 3
175 1 1 1 1 39 GLN HA . 285 . HA 1 3
175 1 1 1 1 75 GLY QA . 321 . HA+ 1 3
175 1 1 1 1 77 SER HA . 323 . HA 1 3
175 1 2 1 1 74 ASN H . 320 . HN 1 3
176 1 1 1 1 72 MET QG . 318 . HG+ 1 3
176 1 1 1 1 74 ASN HB2 . 320 . HB2 1 3
176 1 2 1 1 74 ASN H . 320 . HN 1 3
177 1 1 1 1 73 LYS QB . 319 . HB+ 1 3
177 1 1 1 1 73 LYS QD . 319 . HD+ 1 3
177 1 1 1 1 73 LYS QG . 319 . HG+ 1 3
177 1 2 1 1 74 ASN H . 320 . HN 1 3
178 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
178 1 2 1 1 69 VAL HB . 315 . HB 1 3
178 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
179 1 1 1 1 7 ALA MB . 253 . HB+ 1 3
179 1 1 1 1 33 LEU HB3 . 279 . HB1 1 3
179 1 2 1 1 21 TYR QE . 267 . HE+ 1 3
180 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
180 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3
180 1 2 1 1 21 TYR QE . 267 . HE+ 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 . . . . . 4.23 1.9 4.23 1 3
2 1 . . . . . 5.5 1.9 5.5 1 3
3 1 . . . . . 4.62 1.9 4.62 1 3
4 1 . . . . . 5.5 1.9 5.5 1 3
5 1 . . . . . 4.23 1.9 4.23 1 3
6 1 . . . . . 4.23 1.9 4.23 1 3
7 1 . . . . . 4.23 1.9 4.23 1 3
8 1 . . . . . 4.62 1.9 4.62 1 3
9 1 . . . . . 2.5 1.9 2.5 1 3
10 1 . . . . . 3.55 1.9 3.55 1 3
11 1 . . . . . 5.04 1.9 5.04 1 3
12 1 . . . . . 5.5 1.9 5.5 1 3
13 1 . . . . . 4.62 1.9 4.62 1 3
14 1 . . . . . 2.5 1.9 2.5 1 3
15 1 . . . . . 3.26 1.9 3.26 1 3
16 1 . . . . . 5.5 1.9 5.5 1 3
17 1 . . . . . 5.04 1.9 5.04 1 3
18 1 . . . . . 3.88 1.9 3.88 1 3
19 1 . . . . . 5.5 1.9 5.5 1 3
20 1 . . . . . 4.23 1.9 4.23 1 3
21 1 . . . . . 5.5 1.9 5.5 1 3
22 1 . . . . . 3.26 1.9 3.26 1 3
23 1 . . . . . 3.26 1.9 3.26 1 3
24 1 . . . . . 3.55 1.9 3.55 1 3
25 1 . . . . . 5.5 1.9 5.5 1 3
26 1 . . . . . 4.62 1.9 4.62 1 3
27 1 . . . . . 2.73 1.9 2.73 1 3
28 1 . . . . . 5.04 1.9 5.04 1 3
29 1 . . . . . 4.23 1.9 4.23 1 3
30 1 . . . . . 3.26 1.9 3.26 1 3
31 1 . . . . . 2.73 1.9 2.73 1 3
32 1 . . . . . 2.73 1.9 2.73 1 3
33 1 . . . . . 3.26 1.9 3.26 1 3
34 1 . . . . . 2.5 1.9 2.5 1 3
35 1 . . . . . 2.5 1.9 2.5 1 3
36 1 . . . . . 2.5 1.9 2.5 1 3
37 1 . . . . . 5.04 1.9 5.04 1 3
38 1 . . . . . 5.04 1.9 5.04 1 3
39 1 . . . . . 3.26 1.9 3.26 1 3
40 1 . . . . . 2.5 1.9 2.5 1 3
41 1 . . . . . 5.5 1.9 5.5 1 3
42 1 . . . . . 2.73 1.9 2.73 1 3
43 1 . . . . . 5.5 1.9 5.5 1 3
44 1 . . . . . 4.62 1.9 4.62 1 3
45 1 . . . . . 2.5 1.9 2.5 1 3
46 1 . . . . . 2.73 1.9 2.73 1 3
47 1 . . . . . 4.62 1.9 4.62 1 3
48 1 . . . . . 2.73 1.9 2.73 1 3
49 1 . . . . . 3.26 1.9 3.26 1 3
50 1 . . . . . 5.5 1.9 5.5 1 3
51 1 . . . . . 5.5 1.9 5.5 1 3
52 1 . . . . . 5.04 1.9 5.04 1 3
53 1 . . . . . 5.5 1.9 5.5 1 3
54 1 . . . . . 5.5 1.9 5.5 1 3
55 1 . . . . . 5.5 1.9 5.5 1 3
56 1 . . . . . 5.5 1.9 5.5 1 3
57 1 . . . . . 4.23 1.9 4.23 1 3
58 1 . . . . . 5.5 1.9 5.5 1 3
59 1 . . . . . 5.5 1.9 5.5 1 3
60 1 . . . . . 5.5 1.9 5.5 1 3
61 1 . . . . . 4.62 1.9 4.62 1 3
62 1 . . . . . 4.23 1.9 4.23 1 3
63 1 . . . . . 3.26 1.9 3.26 1 3
64 1 . . . . . 5.5 1.9 5.5 1 3
65 1 . . . . . 3.26 1.9 3.26 1 3
66 1 . . . . . 5.5 1.9 5.5 1 3
67 1 . . . . . 3.55 1.9 3.55 1 3
68 1 . . . . . 5.5 1.9 5.5 1 3
69 1 . . . . . 3.55 1.9 3.55 1 3
70 1 . . . . . 3.55 1.9 3.55 1 3
71 1 . . . . . 3.55 1.9 3.55 1 3
72 1 . . . . . 3.55 1.9 3.55 1 3
73 1 . . . . . 3.26 1.9 3.26 1 3
74 1 . . . . . 3.55 1.9 3.55 1 3
75 1 . . . . . 4.23 1.9 4.23 1 3
76 1 . . . . . 4.23 1.9 4.23 1 3
77 1 . . . . . 2.73 1.9 2.73 1 3
78 1 . . . . . 2.5 1.9 2.5 1 3
79 1 . . . . . 3.88 1.9 3.88 1 3
80 1 . . . . . 3.26 1.9 3.26 1 3
81 1 . . . . . 5.5 1.9 5.5 1 3
82 1 . . . . . 2.5 1.9 2.5 1 3
83 1 . . . . . 2.5 1.9 2.5 1 3
84 1 . . . . . 5.5 1.9 5.5 1 3
85 1 . . . . . 4.62 1.9 4.62 1 3
86 1 . . . . . 3.55 1.9 3.55 1 3
87 1 . . . . . 3.88 1.9 3.88 1 3
88 1 . . . . . 5.04 1.9 5.04 1 3
89 1 . . . . . 2.73 1.9 2.73 1 3
90 1 . . . . . 5.04 1.9 5.04 1 3
91 1 . . . . . 2.5 1.9 2.5 1 3
92 1 . . . . . 4.62 1.9 4.62 1 3
93 1 . . . . . 5.5 1.9 5.5 1 3
94 1 . . . . . 5.5 1.9 5.5 1 3
95 1 . . . . . 5.04 1.9 5.04 1 3
96 1 . . . . . 2.73 1.9 2.73 1 3
97 1 . . . . . 4.23 1.9 4.23 1 3
98 1 . . . . . 3.0 1.9 3.0 1 3
99 1 . . . . . 4.23 1.9 4.23 1 3
100 1 . . . . . 3.26 1.9 3.26 1 3
101 1 . . . . . 4.62 1.9 4.62 1 3
102 1 . . . . . 3.55 1.9 3.55 1 3
103 1 . . . . . 3.55 1.9 3.55 1 3
104 1 . . . . . 2.73 1.9 2.73 1 3
105 1 . . . . . 5.04 1.9 5.04 1 3
106 1 . . . . . 3.88 1.9 3.88 1 3
107 1 . . . . . 2.73 1.9 2.73 1 3
108 1 . . . . . 2.73 1.9 2.73 1 3
109 1 . . . . . 5.5 1.9 5.5 1 3
110 1 . . . . . 3.26 1.9 3.26 1 3
111 1 . . . . . 2.73 1.9 2.73 1 3
112 1 . . . . . 5.5 1.9 5.5 1 3
113 1 . . . . . 3.0 1.9 3.0 1 3
114 1 . . . . . 3.88 1.9 3.88 1 3
115 1 . . . . . 3.55 1.9 3.55 1 3
116 1 . . . . . 5.04 1.9 5.04 1 3
117 1 . . . . . 5.5 1.9 5.5 1 3
118 1 . . . . . 5.04 1.9 5.04 1 3
119 1 . . . . . 3.55 1.9 3.55 1 3
120 1 . . . . . 2.73 1.9 2.73 1 3
121 1 . . . . . 4.62 1.9 4.62 1 3
122 1 . . . . . 2.73 1.9 2.73 1 3
123 1 . . . . . 3.26 1.9 3.26 1 3
124 1 . . . . . 5.5 1.9 5.5 1 3
125 1 . . . . . 5.5 1.9 5.5 1 3
126 1 . . . . . 4.62 1.9 4.62 1 3
127 1 . . . . . 3.88 1.9 3.88 1 3
128 1 . . . . . 5.04 1.9 5.04 1 3
129 1 . . . . . 3.55 1.9 3.55 1 3
130 1 . . . . . 2.73 1.9 2.73 1 3
131 1 . . . . . 2.73 1.9 2.73 1 3
132 1 . . . . . 2.5 1.9 2.5 1 3
133 1 . . . . . 5.5 1.9 5.5 1 3
134 1 . . . . . 4.62 1.9 4.62 1 3
135 1 . . . . . 3.26 1.9 3.26 1 3
136 1 . . . . . 3.55 1.9 3.55 1 3
137 1 . . . . . 5.5 1.9 5.5 1 3
138 1 . . . . . 3.88 1.9 3.88 1 3
139 1 . . . . . 2.5 1.9 2.5 1 3
140 1 . . . . . 5.5 1.9 5.5 1 3
141 1 . . . . . 3.88 1.9 3.88 1 3
142 1 . . . . . 5.04 1.9 5.04 1 3
143 1 . . . . . 3.26 1.9 3.26 1 3
144 1 . . . . . 5.04 1.9 5.04 1 3
145 1 . . . . . 2.73 1.9 2.73 1 3
146 1 . . . . . 5.5 1.9 5.5 1 3
147 1 . . . . . 5.04 1.9 5.04 1 3
148 1 . . . . . 3.0 1.9 3.0 1 3
149 1 . . . . . 3.88 1.9 3.88 1 3
150 1 . . . . . 3.88 1.9 3.88 1 3
151 1 . . . . . 4.62 1.9 4.62 1 3
152 1 . . . . . 5.04 1.9 5.04 1 3
153 1 . . . . . 3.55 1.9 3.55 1 3
154 1 . . . . . 2.73 1.9 2.73 1 3
155 1 . . . . . 3.26 1.9 3.26 1 3
156 1 . . . . . 3.55 1.9 3.55 1 3
157 1 . . . . . 3.0 1.9 3.0 1 3
158 1 . . . . . 2.5 1.9 2.5 1 3
159 1 . . . . . 5.5 1.9 5.5 1 3
160 1 . . . . . 3.26 1.9 3.26 1 3
161 1 . . . . . 2.73 1.9 2.73 1 3
162 1 . . . . . 3.88 1.9 3.88 1 3
163 1 . . . . . 3.0 1.9 3.0 1 3
164 1 . . . . . 2.5 1.9 2.5 1 3
165 1 . . . . . 5.04 1.9 5.04 1 3
166 1 . . . . . 2.5 1.9 2.5 1 3
167 1 . . . . . 4.23 1.9 4.23 1 3
168 1 . . . . . 2.73 1.9 2.73 1 3
169 1 . . . . . 5.5 1.9 5.5 1 3
170 1 . . . . . 5.5 1.9 5.5 1 3
171 1 . . . . . 5.04 1.9 5.04 1 3
172 1 . . . . . 5.5 1.9 5.5 1 3
173 1 . . . . . 2.5 1.9 2.5 1 3
174 1 . . . . . 5.04 1.9 5.04 1 3
175 1 . . . . . 5.04 1.9 5.04 1 3
176 1 . . . . . 3.88 1.9 3.88 1 3
177 1 . . . . . 2.73 1.9 2.73 1 3
178 1 . . . . . 4.23 1.9 4.23 1 3
179 1 . . . . . 2.5 1.9 2.5 1 3
180 1 . . . . . 2.73 1.9 2.73 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
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 6 THR H . 252 . HN 1 4
1 1 2 1 1 22 SER O . 268 . O 1 4
2 1 1 1 1 6 THR N . 252 . N 1 4
2 1 2 1 1 22 SER O . 268 . O 1 4
3 1 1 1 1 13 TRP H . 259 . HN 1 4
3 1 2 1 1 16 GLY O . 262 . O 1 4
4 1 1 1 1 13 TRP N . 259 . N 1 4
4 1 2 1 1 16 GLY O . 262 . O 1 4
5 1 1 1 1 17 PHE H . 263 . HN 1 4
5 1 2 1 1 71 VAL O . 317 . O 1 4
6 1 1 1 1 17 PHE N . 263 . N 1 4
6 1 2 1 1 71 VAL O . 317 . O 1 4
7 1 1 1 1 11 GLU O . 257 . O 1 4
7 1 2 1 1 18 ASN H . 264 . HN 1 4
8 1 1 1 1 11 GLU O . 257 . O 1 4
8 1 2 1 1 18 ASN N . 264 . N 1 4
9 1 1 1 1 19 VAL H . 265 . HN 1 4
9 1 2 1 1 69 VAL O . 315 . O 1 4
10 1 1 1 1 19 VAL N . 265 . N 1 4
10 1 2 1 1 69 VAL O . 315 . O 1 4
11 1 1 1 1 8 THR O . 254 . O 1 4
11 1 2 1 1 20 THR H . 266 . HN 1 4
12 1 1 1 1 8 THR O . 254 . O 1 4
12 1 2 1 1 20 THR N . 266 . N 1 4
13 1 1 1 1 21 TYR H . 267 . HN 1 4
13 1 2 1 1 67 PHE O . 313 . O 1 4
14 1 1 1 1 21 TYR N . 267 . N 1 4
14 1 2 1 1 67 PHE O . 313 . O 1 4
15 1 1 1 1 6 THR O . 252 . O 1 4
15 1 2 1 1 22 SER H . 268 . HN 1 4
16 1 1 1 1 6 THR O . 252 . O 1 4
16 1 2 1 1 22 SER N . 268 . N 1 4
17 1 1 1 1 23 VAL H . 269 . HN 1 4
17 1 2 1 1 65 ASN O . 311 . O 1 4
18 1 1 1 1 23 VAL N . 269 . N 1 4
18 1 2 1 1 65 ASN O . 311 . O 1 4
19 1 1 1 1 32 ASN H . 278 . HN 1 4
19 1 2 1 1 83 THR O . 329 . O 1 4
20 1 1 1 1 32 ASN N . 278 . N 1 4
20 1 2 1 1 83 THR O . 329 . O 1 4
21 1 1 1 1 33 LEU H . 279 . HN 1 4
21 1 2 1 1 56 ARG O . 302 . O 1 4
22 1 1 1 1 33 LEU N . 279 . N 1 4
22 1 2 1 1 56 ARG O . 302 . O 1 4
23 1 1 1 1 34 ALA H . 280 . HN 1 4
23 1 2 1 1 81 ALA O . 327 . O 1 4
24 1 1 1 1 34 ALA N . 280 . N 1 4
24 1 2 1 1 81 ALA O . 327 . O 1 4
25 1 1 1 1 45 TRP H . 291 . HN 1 4
25 1 2 1 1 68 GLY O . 314 . O 1 4
26 1 1 1 1 45 TRP N . 291 . N 1 4
26 1 2 1 1 68 GLY O . 314 . O 1 4
27 1 1 1 1 48 ASN H . 294 . HN 1 4
27 1 2 1 1 59 THR O . 305 . O 1 4
28 1 1 1 1 48 ASN N . 294 . N 1 4
28 1 2 1 1 59 THR O . 305 . O 1 4
29 1 1 1 1 50 THR H . 296 . HN 1 4
29 1 2 1 1 57 THR O . 303 . O 1 4
30 1 1 1 1 50 THR N . 296 . N 1 4
30 1 2 1 1 57 THR O . 303 . O 1 4
31 1 1 1 1 33 LEU O . 279 . O 1 4
31 1 2 1 1 56 ARG H . 302 . HN 1 4
32 1 1 1 1 33 LEU O . 279 . O 1 4
32 1 2 1 1 56 ARG N . 302 . N 1 4
33 1 1 1 1 50 THR O . 296 . O 1 4
33 1 2 1 1 57 THR H . 303 . HN 1 4
34 1 1 1 1 50 THR O . 296 . O 1 4
34 1 2 1 1 57 THR N . 303 . N 1 4
35 1 1 1 1 31 VAL O . 277 . O 1 4
35 1 2 1 1 58 VAL H . 304 . HN 1 4
36 1 1 1 1 31 VAL O . 277 . O 1 4
36 1 2 1 1 58 VAL N . 304 . N 1 4
37 1 1 1 1 21 TYR O . 267 . O 1 4
37 1 2 1 1 67 PHE H . 313 . HN 1 4
38 1 1 1 1 21 TYR O . 267 . O 1 4
38 1 2 1 1 67 PHE N . 313 . N 1 4
39 1 1 1 1 45 TRP O . 291 . O 1 4
39 1 2 1 1 68 GLY H . 314 . HN 1 4
40 1 1 1 1 45 TRP O . 291 . O 1 4
40 1 2 1 1 68 GLY N . 314 . N 1 4
41 1 1 1 1 19 VAL O . 265 . O 1 4
41 1 2 1 1 69 VAL H . 315 . HN 1 4
42 1 1 1 1 19 VAL O . 265 . O 1 4
42 1 2 1 1 69 VAL N . 315 . N 1 4
43 1 1 1 1 43 ALA O . 289 . O 1 4
43 1 2 1 1 70 THR H . 316 . HN 1 4
44 1 1 1 1 43 ALA O . 289 . O 1 4
44 1 2 1 1 70 THR N . 316 . N 1 4
45 1 1 1 1 17 PHE O . 263 . O 1 4
45 1 2 1 1 71 VAL H . 317 . HN 1 4
46 1 1 1 1 17 PHE O . 263 . O 1 4
46 1 2 1 1 71 VAL N . 317 . N 1 4
47 1 1 1 1 40 THR O . 286 . O 1 4
47 1 2 1 1 72 MET H . 318 . HN 1 4
48 1 1 1 1 40 THR O . 286 . O 1 4
48 1 2 1 1 72 MET N . 318 . N 1 4
49 1 1 1 1 15 ASP O . 261 . O 1 4
49 1 2 1 1 73 LYS H . 319 . HN 1 4
50 1 1 1 1 15 ASP O . 261 . O 1 4
50 1 2 1 1 73 LYS N . 319 . N 1 4
51 1 1 1 1 32 ASN O . 278 . O 1 4
51 1 2 1 1 83 THR H . 329 . HN 1 4
52 1 1 1 1 32 ASN O . 278 . O 1 4
52 1 2 1 1 83 THR N . 329 . N 1 4
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 . . . . . 2.3 1.8 2.5 1 4
2 1 . . . . . 3.3 2.5 3.5 1 4
3 1 . . . . . 2.3 1.8 2.5 1 4
4 1 . . . . . 3.3 2.5 3.5 1 4
5 1 . . . . . 2.3 1.8 2.5 1 4
6 1 . . . . . 3.3 2.5 3.5 1 4
7 1 . . . . . 2.3 1.8 2.5 1 4
8 1 . . . . . 3.3 2.5 3.5 1 4
9 1 . . . . . 2.3 1.8 2.5 1 4
10 1 . . . . . 3.3 2.5 3.5 1 4
11 1 . . . . . 2.3 1.8 2.5 1 4
12 1 . . . . . 3.3 2.5 3.5 1 4
13 1 . . . . . 2.3 1.8 2.5 1 4
14 1 . . . . . 3.3 2.5 3.5 1 4
15 1 . . . . . 2.3 1.8 2.5 1 4
16 1 . . . . . 3.3 2.5 3.5 1 4
17 1 . . . . . 2.3 1.8 2.5 1 4
18 1 . . . . . 3.3 2.5 3.5 1 4
19 1 . . . . . 2.3 1.8 2.5 1 4
20 1 . . . . . 3.3 2.5 3.5 1 4
21 1 . . . . . 2.3 1.8 2.5 1 4
22 1 . . . . . 3.3 2.5 3.5 1 4
23 1 . . . . . 2.3 1.8 2.5 1 4
24 1 . . . . . 3.3 2.5 3.5 1 4
25 1 . . . . . 2.3 1.8 2.5 1 4
26 1 . . . . . 3.3 2.5 3.5 1 4
27 1 . . . . . 2.3 1.8 2.5 1 4
28 1 . . . . . 3.3 2.5 3.5 1 4
29 1 . . . . . 2.3 1.8 2.5 1 4
30 1 . . . . . 3.3 2.5 3.5 1 4
31 1 . . . . . 2.3 1.8 2.5 1 4
32 1 . . . . . 3.3 2.5 3.5 1 4
33 1 . . . . . 2.3 1.8 2.5 1 4
34 1 . . . . . 3.3 2.5 3.5 1 4
35 1 . . . . . 2.3 1.8 2.5 1 4
36 1 . . . . . 3.3 2.5 3.5 1 4
37 1 . . . . . 2.3 1.8 2.5 1 4
38 1 . . . . . 3.3 2.5 3.5 1 4
39 1 . . . . . 2.3 1.8 2.5 1 4
40 1 . . . . . 3.3 2.5 3.5 1 4
41 1 . . . . . 2.3 1.8 2.5 1 4
42 1 . . . . . 3.3 2.5 3.5 1 4
43 1 . . . . . 2.3 1.8 2.5 1 4
44 1 . . . . . 3.3 2.5 3.5 1 4
45 1 . . . . . 2.3 1.8 2.5 1 4
46 1 . . . . . 3.3 2.5 3.5 1 4
47 1 . . . . . 2.3 1.8 2.5 1 4
48 1 . . . . . 3.3 2.5 3.5 1 4
49 1 . . . . . 2.3 1.8 2.5 1 4
50 1 . . . . . 3.3 2.5 3.5 1 4
51 1 . . . . . 2.3 1.8 2.5 1 4
52 1 . . . . . 3.3 2.5 3.5 1 4
stop_
save_
save_CNS/XPLOR_dihedral_9
_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 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -60.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
2 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -160.0 -80.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
3 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -160.0 -80.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
4 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -160.0 -80.0 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
5 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -170.0 -70.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
6 . 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -160.0 -80.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
7 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -170.0 -70.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
8 . 1 1 12 GLU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -179.99998 -60.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
9 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -160.0 -80.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
10 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -179.99998 -60.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
11 . 1 1 17 PHE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -160.0 -80.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
12 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -160.0 -80.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
13 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -80.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
14 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -179.99998 -60.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
15 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -160.0 -80.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
16 . 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -170.0 -70.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
17 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -160.0 -80.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
18 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -170.0 -70.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
19 . 1 1 29 TRP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -160.0 -80.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
20 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
21 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -160.0 -80.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
22 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 -80.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
23 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.99998 -60.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
24 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -170.0 -70.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
25 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.0 -80.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
26 . 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -89.99999 -20.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
27 . 1 1 39 GLN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -170.0 -70.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
28 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -160.0 -80.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
29 . 1 1 41 ILE C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -160.0 -80.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
30 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -179.99998 -60.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
31 . 1 1 44 SER C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -170.0 -70.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
32 . 1 1 45 TRP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 0.0 120.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
33 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -160.0 -80.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
34 . 1 1 49 VAL C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -160.0 -80.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
35 . 1 1 51 GLY C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -170.0 -70.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
36 . 1 1 54 SER C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
37 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
38 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -160.0 -80.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
39 . 1 1 58 VAL C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -170.0 -70.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
40 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
41 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -300.0 -60.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
42 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -179.99998 -60.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
43 . 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -300.0 -60.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
44 . 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
45 . 1 1 66 THR C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -170.0 -70.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
46 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -170.0 -70.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
47 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -170.0 -70.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
48 . 1 1 69 VAL C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -160.0 -80.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
49 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -160.0 -80.0 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
50 . 1 1 72 MET C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -89.99999 -20.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
51 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 0.0 120.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
52 . 1 1 75 GLY C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -160.0 -80.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
53 . 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -89.99999 -20.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
54 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -89.99999 -20.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
55 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -160.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
56 . 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -160.0 -80.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
57 . 1 1 83 THR C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -170.0 -70.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
58 . 1 1 84 CYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -170.0 -70.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
59 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -170.0 -70.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_11
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 30.0 210.0 . 251 . N . 251 . CA . 251 . CB . 251 . CG1 1 2
2 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 265 . N . 265 . CA . 265 . CB . 265 . CG1 1 2
3 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 150.0 210.0 . 269 . N . 269 . CA . 269 . CB . 269 . CG1 1 2
4 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 150.0 210.0 . 277 . N . 277 . CA . 277 . CB . 277 . CG1 1 2
5 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 150.0 210.0 . 304 . N . 304 . CA . 304 . CB . 304 . CG1 1 2
6 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 -30.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG1 1 2
7 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 150.0 210.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG1 1 2
8 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 -30.0 . 254 . N . 254 . CA . 254 . CB . 254 . OG1 1 2
9 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 -30.0 . 276 . N . 276 . CA . 276 . CB . 276 . OG1 1 2
10 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 89.99999 . 286 . N . 286 . CA . 286 . CB . 286 . OG1 1 2
11 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR CB 1 1 50 THR OG1 30.0 89.99999 . 296 . N . 296 . CA . 296 . CB . 296 . OG1 1 2
12 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 30.0 89.99999 . 301 . N . 301 . CA . 301 . CB . 301 . OG1 1 2
13 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -89.99999 -30.0 . 303 . N . 303 . CA . 303 . CB . 303 . OG1 1 2
14 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 30.0 89.99999 . 305 . N . 305 . CA . 305 . CB . 305 . OG1 1 2
15 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999 -30.0 . 312 . N . 312 . CA . 312 . CB . 312 . OG1 1 2
16 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 -30.0 . 316 . N . 316 . CA . 316 . CB . 316 . OG1 1 2
17 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 30.0 89.99999 . 329 . N . 329 . CA . 329 . CB . 329 . OG1 1 2
18 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 287 . N . 287 . CA . 287 . CB . 287 . CG1 1 2
19 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 30.0 89.99999 . 249 . N . 249 . CA . 249 . CB . 249 . SG 1 2
20 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG 30.0 89.99999 . 259 . N . 259 . CA . 259 . CB . 259 . CG 1 2
21 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 30.0 89.99999 . 263 . N . 263 . CA . 263 . CB . 263 . CG 1 2
22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -210.0 -30.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG 1 2
23 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 -30.0 . 267 . N . 267 . CA . 267 . CB . 267 . CG 1 2
24 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG 30.0 89.99999 . 275 . N . 275 . CA . 275 . CB . 275 . CG 1 2
25 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -89.99999 -30.0 . 282 . N . 282 . CA . 282 . CB . 282 . CG 1 2
26 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 89.99999 . 284 . N . 284 . CA . 284 . CB . 284 . OG 1 2
27 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 89.99999 . 291 . N . 291 . CA . 291 . CB . 291 . CG 1 2
28 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 -30.0 . 294 . N . 294 . CA . 294 . CB . 294 . CG 1 2
29 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 -30.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG 1 2
30 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 30.0 89.99999 . 313 . N . 313 . CA . 313 . CB . 313 . CG 1 2
31 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -89.99999 -30.0 . 320 . N . 320 . CA . 320 . CB . 320 . CG 1 2
32 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS CB 1 1 84 CYS SG 150.0 210.0 . 330 . N . 330 . CA . 330 . CB . 330 . SG 1 2
33 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 255 . N . 255 . CA . 255 . CB . 255 . CG 1 2
34 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 -30.0 . 257 . N . 257 . CA . 257 . CB . 257 . CG 1 2
35 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 279 . N . 279 . CA . 279 . CB . 279 . CG 1 2
36 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 -30.0 . 281 . N . 281 . CA . 281 . CB . 281 . CG 1 2
37 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 -30.0 . 285 . N . 285 . CA . 285 . CB . 285 . CG 1 2
38 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 -30.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG 1 2
39 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET CB 1 1 72 MET CG -89.99999 89.99999 . 318 . N . 318 . CA . 318 . CB . 318 . CG 1 2
40 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 89.99999 . 319 . N . 319 . CA . 319 . CB . 319 . CG 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -17.396 3.152 -9.132 1.00 . A A . 247 THR C 1 1
1 2 1 1 1 THR CA C -18.253 2.544 -10.243 1.00 . A A . 247 THR CA 1 1
1 3 1 1 1 THR CB C -19.707 2.988 -10.066 1.00 . A A . 247 THR CB 1 1
1 4 1 1 1 THR CG2 C -20.641 1.937 -10.668 1.00 . A A . 247 THR CG2 1 1
1 5 1 1 1 THR H1 H -17.252 0.777 -9.784 1.00 . A A . 247 THR H1 1 1
1 6 1 1 1 THR H2 H -18.934 0.699 -9.559 1.00 . A A . 247 THR H2 1 1
1 7 1 1 1 THR H3 H -18.282 0.659 -11.127 1.00 . A A . 247 THR H3 1 1
1 8 1 1 1 THR HA H -17.888 2.879 -11.203 1.00 . A A . 247 THR HA 1 1
1 9 1 1 1 THR HB H -19.860 3.930 -10.569 1.00 . A A . 247 THR HB 1 1
1 10 1 1 1 THR HG1 H -20.270 4.044 -8.532 1.00 . A A . 247 THR HG1 1 1
1 11 1 1 1 THR HG21 H -20.067 1.248 -11.270 1.00 . A A . 247 THR HG21 1 1
1 12 1 1 1 THR HG22 H -21.135 1.397 -9.874 1.00 . A A . 247 THR HG22 1 1
1 13 1 1 1 THR HG23 H -21.381 2.425 -11.286 1.00 . A A . 247 THR HG23 1 1
1 14 1 1 1 THR N N -18.174 1.058 -10.173 1.00 . A A . 247 THR N 1 1
1 15 1 1 1 THR O O -17.837 4.008 -8.392 1.00 . A A . 247 THR O 1 1
1 16 1 1 1 THR OG1 O -19.989 3.138 -8.682 1.00 . A A . 247 THR OG1 1 1
1 17 1 1 2 GLY C C -13.826 3.153 -8.381 1.00 . A A . 248 GLY C 1 1
1 18 1 1 2 GLY CA C -15.288 3.270 -7.945 1.00 . A A . 248 GLY CA 1 1
1 19 1 1 2 GLY H H -15.835 2.025 -9.616 1.00 . A A . 248 GLY H 1 1
1 20 1 1 2 GLY HA2 H -15.432 2.714 -7.031 1.00 . A A . 248 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -15.533 4.309 -7.778 1.00 . A A . 248 GLY HA3 1 1
1 22 1 1 2 GLY N N -16.172 2.717 -9.009 1.00 . A A . 248 GLY N 1 1
1 23 1 1 2 GLY O O -13.515 2.553 -9.391 1.00 . A A . 248 GLY O 1 1
1 24 1 1 3 CYS C C -11.047 2.183 -8.060 1.00 . A A . 249 CYS C 1 1
1 25 1 1 3 CYS CA C -11.484 3.647 -8.002 1.00 . A A . 249 CYS CA 1 1
1 26 1 1 3 CYS CB C -10.637 4.385 -6.961 1.00 . A A . 249 CYS CB 1 1
1 27 1 1 3 CYS H H -13.200 4.205 -6.821 1.00 . A A . 249 CYS H 1 1
1 28 1 1 3 CYS HA H -11.340 4.103 -8.970 1.00 . A A . 249 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -9.625 4.009 -6.991 1.00 . A A . 249 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -10.633 5.440 -7.182 1.00 . A A . 249 CYS HB3 1 1
1 31 1 1 3 CYS N N -12.926 3.724 -7.628 1.00 . A A . 249 CYS N 1 1
1 32 1 1 3 CYS O O -11.473 1.364 -7.271 1.00 . A A . 249 CYS O 1 1
1 33 1 1 3 CYS SG S -11.327 4.118 -5.308 1.00 . A A . 249 CYS SG 1 1
1 34 1 1 4 SER C C -8.231 0.387 -8.757 1.00 . A A . 250 SER C 1 1
1 35 1 1 4 SER CA C -9.720 0.441 -9.098 1.00 . A A . 250 SER CA 1 1
1 36 1 1 4 SER CB C -9.937 -0.062 -10.526 1.00 . A A . 250 SER CB 1 1
1 37 1 1 4 SER H H -9.858 2.527 -9.613 1.00 . A A . 250 SER H 1 1
1 38 1 1 4 SER HA H -10.272 -0.180 -8.408 1.00 . A A . 250 SER HA 1 1
1 39 1 1 4 SER HB2 H -10.421 0.703 -11.109 1.00 . A A . 250 SER HB2 1 1
1 40 1 1 4 SER HB3 H -8.980 -0.300 -10.971 1.00 . A A . 250 SER HB3 1 1
1 41 1 1 4 SER HG H -10.857 -1.539 -11.396 1.00 . A A . 250 SER HG 1 1
1 42 1 1 4 SER N N -10.193 1.849 -8.989 1.00 . A A . 250 SER N 1 1
1 43 1 1 4 SER O O -7.383 0.424 -9.627 1.00 . A A . 250 SER O 1 1
1 44 1 1 4 SER OG O -10.761 -1.219 -10.495 1.00 . A A . 250 SER OG 1 1
1 45 1 1 5 VAL C C -5.925 -1.155 -7.297 1.00 . A A . 251 VAL C 1 1
1 46 1 1 5 VAL CA C -6.468 0.260 -7.103 1.00 . A A . 251 VAL CA 1 1
1 47 1 1 5 VAL CB C -6.318 0.665 -5.635 1.00 . A A . 251 VAL CB 1 1
1 48 1 1 5 VAL CG1 C -7.172 -0.252 -4.757 1.00 . A A . 251 VAL CG1 1 1
1 49 1 1 5 VAL CG2 C -4.850 0.539 -5.222 1.00 . A A . 251 VAL CG2 1 1
1 50 1 1 5 VAL H H -8.603 0.284 -6.811 1.00 . A A . 251 VAL H 1 1
1 51 1 1 5 VAL HA H -5.907 0.943 -7.721 1.00 . A A . 251 VAL HA 1 1
1 52 1 1 5 VAL HB H -6.640 1.689 -5.510 1.00 . A A . 251 VAL HB 1 1
1 53 1 1 5 VAL HG11 H -6.890 -1.280 -4.931 1.00 . A A . 251 VAL HG11 1 1
1 54 1 1 5 VAL HG12 H -7.013 -0.006 -3.718 1.00 . A A . 251 VAL HG12 1 1
1 55 1 1 5 VAL HG13 H -8.214 -0.119 -5.003 1.00 . A A . 251 VAL HG13 1 1
1 56 1 1 5 VAL HG21 H -4.469 -0.421 -5.537 1.00 . A A . 251 VAL HG21 1 1
1 57 1 1 5 VAL HG22 H -4.276 1.325 -5.689 1.00 . A A . 251 VAL HG22 1 1
1 58 1 1 5 VAL HG23 H -4.770 0.623 -4.148 1.00 . A A . 251 VAL HG23 1 1
1 59 1 1 5 VAL N N -7.904 0.307 -7.496 1.00 . A A . 251 VAL N 1 1
1 60 1 1 5 VAL O O -6.648 -2.129 -7.223 1.00 . A A . 251 VAL O 1 1
1 61 1 1 6 THR C C -2.779 -2.689 -6.901 1.00 . A A . 252 THR C 1 1
1 62 1 1 6 THR CA C -4.039 -2.594 -7.757 1.00 . A A . 252 THR CA 1 1
1 63 1 1 6 THR CB C -3.668 -2.736 -9.228 1.00 . A A . 252 THR CB 1 1
1 64 1 1 6 THR CG2 C -4.523 -3.826 -9.865 1.00 . A A . 252 THR CG2 1 1
1 65 1 1 6 THR H H -4.094 -0.480 -7.609 1.00 . A A . 252 THR H 1 1
1 66 1 1 6 THR HA H -4.735 -3.370 -7.477 1.00 . A A . 252 THR HA 1 1
1 67 1 1 6 THR HB H -2.628 -2.999 -9.310 1.00 . A A . 252 THR HB 1 1
1 68 1 1 6 THR HG1 H -3.492 -1.550 -10.760 1.00 . A A . 252 THR HG1 1 1
1 69 1 1 6 THR HG21 H -5.556 -3.672 -9.591 1.00 . A A . 252 THR HG21 1 1
1 70 1 1 6 THR HG22 H -4.423 -3.781 -10.939 1.00 . A A . 252 THR HG22 1 1
1 71 1 1 6 THR HG23 H -4.197 -4.792 -9.511 1.00 . A A . 252 THR HG23 1 1
1 72 1 1 6 THR N N -4.652 -1.270 -7.550 1.00 . A A . 252 THR N 1 1
1 73 1 1 6 THR O O -2.322 -1.715 -6.338 1.00 . A A . 252 THR O 1 1
1 74 1 1 6 THR OG1 O -3.898 -1.501 -9.892 1.00 . A A . 252 THR OG1 1 1
1 75 1 1 7 ALA C C 0.147 -4.574 -6.853 1.00 . A A . 253 ALA C 1 1
1 76 1 1 7 ALA CA C -0.983 -4.021 -5.982 1.00 . A A . 253 ALA CA 1 1
1 77 1 1 7 ALA CB C -1.265 -4.993 -4.836 1.00 . A A . 253 ALA CB 1 1
1 78 1 1 7 ALA H H -2.606 -4.616 -7.268 1.00 . A A . 253 ALA H 1 1
1 79 1 1 7 ALA HA H -0.689 -3.065 -5.576 1.00 . A A . 253 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -2.327 -5.020 -4.640 1.00 . A A . 253 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -0.924 -5.981 -5.109 1.00 . A A . 253 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -0.743 -4.665 -3.949 1.00 . A A . 253 ALA HB3 1 1
1 83 1 1 7 ALA N N -2.216 -3.853 -6.802 1.00 . A A . 253 ALA N 1 1
1 84 1 1 7 ALA O O -0.083 -5.127 -7.910 1.00 . A A . 253 ALA O 1 1
1 85 1 1 8 THR C C 3.782 -4.921 -6.352 1.00 . A A . 254 THR C 1 1
1 86 1 1 8 THR CA C 2.516 -4.945 -7.211 1.00 . A A . 254 THR CA 1 1
1 87 1 1 8 THR CB C 2.719 -4.061 -8.444 1.00 . A A . 254 THR CB 1 1
1 88 1 1 8 THR CG2 C 4.059 -4.396 -9.100 1.00 . A A . 254 THR CG2 1 1
1 89 1 1 8 THR H H 1.530 -3.980 -5.558 1.00 . A A . 254 THR H 1 1
1 90 1 1 8 THR HA H 2.311 -5.958 -7.524 1.00 . A A . 254 THR HA 1 1
1 91 1 1 8 THR HB H 2.717 -3.024 -8.148 1.00 . A A . 254 THR HB 1 1
1 92 1 1 8 THR HG1 H 1.639 -3.553 -9.980 1.00 . A A . 254 THR HG1 1 1
1 93 1 1 8 THR HG21 H 4.484 -5.268 -8.624 1.00 . A A . 254 THR HG21 1 1
1 94 1 1 8 THR HG22 H 3.906 -4.597 -10.150 1.00 . A A . 254 THR HG22 1 1
1 95 1 1 8 THR HG23 H 4.733 -3.560 -8.988 1.00 . A A . 254 THR HG23 1 1
1 96 1 1 8 THR N N 1.368 -4.429 -6.414 1.00 . A A . 254 THR N 1 1
1 97 1 1 8 THR O O 4.356 -3.879 -6.104 1.00 . A A . 254 THR O 1 1
1 98 1 1 8 THR OG1 O 1.665 -4.293 -9.369 1.00 . A A . 254 THR OG1 1 1
1 99 1 1 9 ARG C C 6.632 -5.531 -5.833 1.00 . A A . 255 ARG C 1 1
1 100 1 1 9 ARG CA C 5.449 -6.102 -5.048 1.00 . A A . 255 ARG CA 1 1
1 101 1 1 9 ARG CB C 5.750 -7.551 -4.657 1.00 . A A . 255 ARG CB 1 1
1 102 1 1 9 ARG CD C 5.471 -8.940 -2.599 1.00 . A A . 255 ARG CD 1 1
1 103 1 1 9 ARG CG C 4.762 -8.007 -3.582 1.00 . A A . 255 ARG CG 1 1
1 104 1 1 9 ARG CZ C 6.044 -11.237 -3.113 1.00 . A A . 255 ARG CZ 1 1
1 105 1 1 9 ARG H H 3.743 -6.890 -6.103 1.00 . A A . 255 ARG H 1 1
1 106 1 1 9 ARG HA H 5.292 -5.514 -4.156 1.00 . A A . 255 ARG HA 1 1
1 107 1 1 9 ARG HB2 H 5.655 -8.185 -5.527 1.00 . A A . 255 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H 6.756 -7.618 -4.270 1.00 . A A . 255 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H 6.148 -8.367 -1.983 1.00 . A A . 255 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H 4.738 -9.426 -1.972 1.00 . A A . 255 ARG HD3 1 1
1 111 1 1 9 ARG HE H 6.887 -9.694 -4.037 1.00 . A A . 255 ARG HE 1 1
1 112 1 1 9 ARG HG2 H 4.383 -7.144 -3.053 1.00 . A A . 255 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H 3.941 -8.533 -4.047 1.00 . A A . 255 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H 5.520 -10.947 -1.202 1.00 . A A . 255 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H 5.516 -12.594 -1.739 1.00 . A A . 255 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H 6.524 -11.823 -4.966 1.00 . A A . 255 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H 6.084 -13.090 -3.870 1.00 . A A . 255 ARG HH22 1 1
1 118 1 1 9 ARG N N 4.222 -6.061 -5.893 1.00 . A A . 255 ARG N 1 1
1 119 1 1 9 ARG NE N 6.238 -9.969 -3.356 1.00 . A A . 255 ARG NE 1 1
1 120 1 1 9 ARG NH1 N 5.664 -11.622 -1.926 1.00 . A A . 255 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N 6.232 -12.118 -4.056 1.00 . A A . 255 ARG NH2 1 1
1 122 1 1 9 ARG O O 6.958 -5.995 -6.907 1.00 . A A . 255 ARG O 1 1
1 123 1 1 10 ALA C C 9.744 -4.441 -5.405 1.00 . A A . 256 ALA C 1 1
1 124 1 1 10 ALA CA C 8.439 -3.929 -6.024 1.00 . A A . 256 ALA CA 1 1
1 125 1 1 10 ALA CB C 8.382 -2.404 -5.909 1.00 . A A . 256 ALA CB 1 1
1 126 1 1 10 ALA H H 6.999 -4.166 -4.437 1.00 . A A . 256 ALA H 1 1
1 127 1 1 10 ALA HA H 8.401 -4.213 -7.065 1.00 . A A . 256 ALA HA 1 1
1 128 1 1 10 ALA HB1 H 7.693 -2.128 -5.125 1.00 . A A . 256 ALA HB1 1 1
1 129 1 1 10 ALA HB2 H 8.047 -1.986 -6.847 1.00 . A A . 256 ALA HB2 1 1
1 130 1 1 10 ALA HB3 H 9.365 -2.023 -5.676 1.00 . A A . 256 ALA HB3 1 1
1 131 1 1 10 ALA N N 7.278 -4.527 -5.305 1.00 . A A . 256 ALA N 1 1
1 132 1 1 10 ALA O O 10.319 -5.409 -5.862 1.00 . A A . 256 ALA O 1 1
1 133 1 1 11 GLU C C 11.167 -5.268 -2.631 1.00 . A A . 257 GLU C 1 1
1 134 1 1 11 GLU CA C 11.484 -4.250 -3.729 1.00 . A A . 257 GLU CA 1 1
1 135 1 1 11 GLU CB C 12.199 -3.045 -3.117 1.00 . A A . 257 GLU CB 1 1
1 136 1 1 11 GLU CD C 12.703 -2.407 -5.479 1.00 . A A . 257 GLU CD 1 1
1 137 1 1 11 GLU CG C 12.215 -1.894 -4.124 1.00 . A A . 257 GLU CG 1 1
1 138 1 1 11 GLU H H 9.739 -3.019 -4.017 1.00 . A A . 257 GLU H 1 1
1 139 1 1 11 GLU HA H 12.121 -4.708 -4.472 1.00 . A A . 257 GLU HA 1 1
1 140 1 1 11 GLU HB2 H 11.678 -2.736 -2.221 1.00 . A A . 257 GLU HB2 1 1
1 141 1 1 11 GLU HB3 H 13.214 -3.317 -2.868 1.00 . A A . 257 GLU HB3 1 1
1 142 1 1 11 GLU HG2 H 11.216 -1.494 -4.228 1.00 . A A . 257 GLU HG2 1 1
1 143 1 1 11 GLU HG3 H 12.879 -1.119 -3.774 1.00 . A A . 257 GLU HG3 1 1
1 144 1 1 11 GLU N N 10.216 -3.799 -4.371 1.00 . A A . 257 GLU N 1 1
1 145 1 1 11 GLU O O 10.031 -5.429 -2.231 1.00 . A A . 257 GLU O 1 1
1 146 1 1 11 GLU OE1 O 13.859 -2.790 -5.564 1.00 . A A . 257 GLU OE1 1 1
1 147 1 1 11 GLU OE2 O 11.914 -2.410 -6.409 1.00 . A A . 257 GLU OE2 1 1
1 148 1 1 12 GLU C C 13.233 -7.471 -0.494 1.00 . A A . 258 GLU C 1 1
1 149 1 1 12 GLU CA C 11.906 -6.966 -1.070 1.00 . A A . 258 GLU CA 1 1
1 150 1 1 12 GLU CB C 11.126 -8.144 -1.657 1.00 . A A . 258 GLU CB 1 1
1 151 1 1 12 GLU CD C 10.679 -10.572 -1.266 1.00 . A A . 258 GLU CD 1 1
1 152 1 1 12 GLU CG C 10.957 -9.228 -0.590 1.00 . A A . 258 GLU CG 1 1
1 153 1 1 12 GLU H H 13.071 -5.817 -2.475 1.00 . A A . 258 GLU H 1 1
1 154 1 1 12 GLU HA H 11.325 -6.511 -0.282 1.00 . A A . 258 GLU HA 1 1
1 155 1 1 12 GLU HB2 H 10.155 -7.805 -1.984 1.00 . A A . 258 GLU HB2 1 1
1 156 1 1 12 GLU HB3 H 11.668 -8.551 -2.497 1.00 . A A . 258 GLU HB3 1 1
1 157 1 1 12 GLU HG2 H 11.861 -9.299 -0.002 1.00 . A A . 258 GLU HG2 1 1
1 158 1 1 12 GLU HG3 H 10.128 -8.973 0.054 1.00 . A A . 258 GLU HG3 1 1
1 159 1 1 12 GLU N N 12.161 -5.960 -2.140 1.00 . A A . 258 GLU N 1 1
1 160 1 1 12 GLU O O 14.223 -7.584 -1.189 1.00 . A A . 258 GLU O 1 1
1 161 1 1 12 GLU OE1 O 10.025 -10.570 -2.296 1.00 . A A . 258 GLU OE1 1 1
1 162 1 1 12 GLU OE2 O 11.125 -11.579 -0.743 1.00 . A A . 258 GLU OE2 1 1
1 163 1 1 13 TRP C C 14.128 -9.133 2.636 1.00 . A A . 259 TRP C 1 1
1 164 1 1 13 TRP CA C 14.500 -8.297 1.408 1.00 . A A . 259 TRP CA 1 1
1 165 1 1 13 TRP CB C 15.387 -7.122 1.831 1.00 . A A . 259 TRP CB 1 1
1 166 1 1 13 TRP CD1 C 14.243 -5.925 3.737 1.00 . A A . 259 TRP CD1 1 1
1 167 1 1 13 TRP CD2 C 13.882 -4.936 1.752 1.00 . A A . 259 TRP CD2 1 1
1 168 1 1 13 TRP CE2 C 13.187 -4.171 2.717 1.00 . A A . 259 TRP CE2 1 1
1 169 1 1 13 TRP CE3 C 13.821 -4.526 0.410 1.00 . A A . 259 TRP CE3 1 1
1 170 1 1 13 TRP CG C 14.540 -6.045 2.424 1.00 . A A . 259 TRP CG 1 1
1 171 1 1 13 TRP CH2 C 12.406 -2.643 1.021 1.00 . A A . 259 TRP CH2 1 1
1 172 1 1 13 TRP CZ2 C 12.455 -3.037 2.361 1.00 . A A . 259 TRP CZ2 1 1
1 173 1 1 13 TRP CZ3 C 13.088 -3.386 0.049 1.00 . A A . 259 TRP CZ3 1 1
1 174 1 1 13 TRP H H 12.436 -7.692 1.309 1.00 . A A . 259 TRP H 1 1
1 175 1 1 13 TRP HA H 15.035 -8.916 0.703 1.00 . A A . 259 TRP HA 1 1
1 176 1 1 13 TRP HB2 H 16.107 -7.457 2.563 1.00 . A A . 259 TRP HB2 1 1
1 177 1 1 13 TRP HB3 H 15.907 -6.735 0.967 1.00 . A A . 259 TRP HB3 1 1
1 178 1 1 13 TRP HD1 H 14.576 -6.590 4.519 1.00 . A A . 259 TRP HD1 1 1
1 179 1 1 13 TRP HE1 H 13.077 -4.507 4.771 1.00 . A A . 259 TRP HE1 1 1
1 180 1 1 13 TRP HE3 H 14.343 -5.091 -0.348 1.00 . A A . 259 TRP HE3 1 1
1 181 1 1 13 TRP HH2 H 11.842 -1.768 0.735 1.00 . A A . 259 TRP HH2 1 1
1 182 1 1 13 TRP HZ2 H 11.930 -2.469 3.115 1.00 . A A . 259 TRP HZ2 1 1
1 183 1 1 13 TRP HZ3 H 13.051 -3.079 -0.983 1.00 . A A . 259 TRP HZ3 1 1
1 184 1 1 13 TRP N N 13.251 -7.786 0.774 1.00 . A A . 259 TRP N 1 1
1 185 1 1 13 TRP NE1 N 13.436 -4.815 3.912 1.00 . A A . 259 TRP NE1 1 1
1 186 1 1 13 TRP O O 12.979 -9.471 2.840 1.00 . A A . 259 TRP O 1 1
1 187 1 1 14 SER C C 14.288 -9.398 5.795 1.00 . A A . 260 SER C 1 1
1 188 1 1 14 SER CA C 14.780 -10.299 4.657 1.00 . A A . 260 SER CA 1 1
1 189 1 1 14 SER CB C 16.044 -11.035 5.104 1.00 . A A . 260 SER CB 1 1
1 190 1 1 14 SER H H 16.009 -9.203 3.266 1.00 . A A . 260 SER H 1 1
1 191 1 1 14 SER HA H 14.014 -11.020 4.414 1.00 . A A . 260 SER HA 1 1
1 192 1 1 14 SER HB2 H 16.898 -10.390 4.991 1.00 . A A . 260 SER HB2 1 1
1 193 1 1 14 SER HB3 H 15.945 -11.318 6.144 1.00 . A A . 260 SER HB3 1 1
1 194 1 1 14 SER HG H 16.889 -12.744 4.716 1.00 . A A . 260 SER HG 1 1
1 195 1 1 14 SER N N 15.087 -9.478 3.450 1.00 . A A . 260 SER N 1 1
1 196 1 1 14 SER O O 14.662 -9.569 6.938 1.00 . A A . 260 SER O 1 1
1 197 1 1 14 SER OG O 16.222 -12.193 4.299 1.00 . A A . 260 SER OG 1 1
1 198 1 1 15 ASP C C 11.612 -6.913 6.127 1.00 . A A . 261 ASP C 1 1
1 199 1 1 15 ASP CA C 12.943 -7.536 6.564 1.00 . A A . 261 ASP CA 1 1
1 200 1 1 15 ASP CB C 13.965 -6.428 6.814 1.00 . A A . 261 ASP CB 1 1
1 201 1 1 15 ASP CG C 13.984 -6.075 8.302 1.00 . A A . 261 ASP CG 1 1
1 202 1 1 15 ASP H H 13.163 -8.315 4.570 1.00 . A A . 261 ASP H 1 1
1 203 1 1 15 ASP HA H 12.795 -8.100 7.472 1.00 . A A . 261 ASP HA 1 1
1 204 1 1 15 ASP HB2 H 14.943 -6.771 6.511 1.00 . A A . 261 ASP HB2 1 1
1 205 1 1 15 ASP HB3 H 13.695 -5.555 6.241 1.00 . A A . 261 ASP HB3 1 1
1 206 1 1 15 ASP N N 13.453 -8.440 5.495 1.00 . A A . 261 ASP N 1 1
1 207 1 1 15 ASP O O 10.711 -6.733 6.922 1.00 . A A . 261 ASP O 1 1
1 208 1 1 15 ASP OD1 O 13.872 -6.985 9.108 1.00 . A A . 261 ASP OD1 1 1
1 209 1 1 15 ASP OD2 O 14.110 -4.902 8.611 1.00 . A A . 261 ASP OD2 1 1
1 210 1 1 16 GLY C C 10.282 -5.803 2.868 1.00 . A A . 262 GLY C 1 1
1 211 1 1 16 GLY CA C 10.215 -5.967 4.386 1.00 . A A . 262 GLY CA 1 1
1 212 1 1 16 GLY H H 12.220 -6.732 4.248 1.00 . A A . 262 GLY H 1 1
1 213 1 1 16 GLY HA2 H 10.083 -4.998 4.842 1.00 . A A . 262 GLY HA2 1 1
1 214 1 1 16 GLY HA3 H 9.384 -6.606 4.644 1.00 . A A . 262 GLY HA3 1 1
1 215 1 1 16 GLY N N 11.483 -6.580 4.872 1.00 . A A . 262 GLY N 1 1
1 216 1 1 16 GLY O O 11.323 -5.968 2.263 1.00 . A A . 262 GLY O 1 1
1 217 1 1 17 PHE C C 8.475 -4.010 0.390 1.00 . A A . 263 PHE C 1 1
1 218 1 1 17 PHE CA C 9.198 -5.305 0.766 1.00 . A A . 263 PHE CA 1 1
1 219 1 1 17 PHE CB C 8.504 -6.495 0.100 1.00 . A A . 263 PHE CB 1 1
1 220 1 1 17 PHE CD1 C 7.269 -7.455 2.085 1.00 . A A . 263 PHE CD1 1 1
1 221 1 1 17 PHE CD2 C 5.987 -6.521 0.249 1.00 . A A . 263 PHE CD2 1 1
1 222 1 1 17 PHE CE1 C 6.079 -7.775 2.750 1.00 . A A . 263 PHE CE1 1 1
1 223 1 1 17 PHE CE2 C 4.800 -6.839 0.917 1.00 . A A . 263 PHE CE2 1 1
1 224 1 1 17 PHE CG C 7.223 -6.828 0.832 1.00 . A A . 263 PHE CG 1 1
1 225 1 1 17 PHE CZ C 4.844 -7.467 2.165 1.00 . A A . 263 PHE CZ 1 1
1 226 1 1 17 PHE H H 8.353 -5.347 2.748 1.00 . A A . 263 PHE H 1 1
1 227 1 1 17 PHE HA H 10.221 -5.251 0.425 1.00 . A A . 263 PHE HA 1 1
1 228 1 1 17 PHE HB2 H 8.276 -6.248 -0.926 1.00 . A A . 263 PHE HB2 1 1
1 229 1 1 17 PHE HB3 H 9.162 -7.352 0.124 1.00 . A A . 263 PHE HB3 1 1
1 230 1 1 17 PHE HD1 H 8.221 -7.692 2.538 1.00 . A A . 263 PHE HD1 1 1
1 231 1 1 17 PHE HD2 H 5.949 -6.033 -0.714 1.00 . A A . 263 PHE HD2 1 1
1 232 1 1 17 PHE HE1 H 6.113 -8.259 3.715 1.00 . A A . 263 PHE HE1 1 1
1 233 1 1 17 PHE HE2 H 3.848 -6.604 0.467 1.00 . A A . 263 PHE HE2 1 1
1 234 1 1 17 PHE HZ H 3.925 -7.715 2.677 1.00 . A A . 263 PHE HZ 1 1
1 235 1 1 17 PHE N N 9.184 -5.478 2.245 1.00 . A A . 263 PHE N 1 1
1 236 1 1 17 PHE O O 7.454 -3.671 0.952 1.00 . A A . 263 PHE O 1 1
1 237 1 1 18 ASN C C 7.172 -2.318 -1.897 1.00 . A A . 264 ASN C 1 1
1 238 1 1 18 ASN CA C 8.348 -2.011 -0.971 1.00 . A A . 264 ASN CA 1 1
1 239 1 1 18 ASN CB C 9.359 -1.134 -1.713 1.00 . A A . 264 ASN CB 1 1
1 240 1 1 18 ASN CG C 10.431 -0.649 -0.736 1.00 . A A . 264 ASN CG 1 1
1 241 1 1 18 ASN H H 9.827 -3.576 -0.999 1.00 . A A . 264 ASN H 1 1
1 242 1 1 18 ASN HA H 7.992 -1.488 -0.096 1.00 . A A . 264 ASN HA 1 1
1 243 1 1 18 ASN HB2 H 9.823 -1.709 -2.501 1.00 . A A . 264 ASN HB2 1 1
1 244 1 1 18 ASN HB3 H 8.852 -0.282 -2.140 1.00 . A A . 264 ASN HB3 1 1
1 245 1 1 18 ASN HD21 H 11.917 -0.896 -2.028 1.00 . A A . 264 ASN HD21 1 1
1 246 1 1 18 ASN HD22 H 12.372 -0.304 -0.504 1.00 . A A . 264 ASN HD22 1 1
1 247 1 1 18 ASN N N 9.001 -3.284 -0.559 1.00 . A A . 264 ASN N 1 1
1 248 1 1 18 ASN ND2 N 11.677 -0.613 -1.121 1.00 . A A . 264 ASN ND2 1 1
1 249 1 1 18 ASN O O 7.325 -2.427 -3.097 1.00 . A A . 264 ASN O 1 1
1 250 1 1 18 ASN OD1 O 10.131 -0.298 0.388 1.00 . A A . 264 ASN OD1 1 1
1 251 1 1 19 VAL C C 4.457 -1.508 -3.013 1.00 . A A . 265 VAL C 1 1
1 252 1 1 19 VAL CA C 4.811 -2.751 -2.196 1.00 . A A . 265 VAL CA 1 1
1 253 1 1 19 VAL CB C 3.631 -3.133 -1.296 1.00 . A A . 265 VAL CB 1 1
1 254 1 1 19 VAL CG1 C 2.312 -2.726 -1.957 1.00 . A A . 265 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C 3.633 -4.644 -1.074 1.00 . A A . 265 VAL CG2 1 1
1 256 1 1 19 VAL H H 5.895 -2.360 -0.379 1.00 . A A . 265 VAL H 1 1
1 257 1 1 19 VAL HA H 5.037 -3.569 -2.863 1.00 . A A . 265 VAL HA 1 1
1 258 1 1 19 VAL HB H 3.728 -2.630 -0.346 1.00 . A A . 265 VAL HB 1 1
1 259 1 1 19 VAL HG11 H 2.447 -2.668 -3.026 1.00 . A A . 265 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H 1.557 -3.462 -1.730 1.00 . A A . 265 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H 2.001 -1.761 -1.579 1.00 . A A . 265 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H 3.836 -5.146 -2.009 1.00 . A A . 265 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H 4.395 -4.899 -0.354 1.00 . A A . 265 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H 2.666 -4.952 -0.702 1.00 . A A . 265 VAL HG23 1 1
1 265 1 1 19 VAL N N 5.997 -2.455 -1.349 1.00 . A A . 265 VAL N 1 1
1 266 1 1 19 VAL O O 4.647 -0.392 -2.574 1.00 . A A . 265 VAL O 1 1
1 267 1 1 20 THR C C 2.137 -0.684 -5.538 1.00 . A A . 266 THR C 1 1
1 268 1 1 20 THR CA C 3.568 -0.517 -5.029 1.00 . A A . 266 THR CA 1 1
1 269 1 1 20 THR CB C 4.519 -0.409 -6.220 1.00 . A A . 266 THR CB 1 1
1 270 1 1 20 THR CG2 C 5.910 -0.004 -5.732 1.00 . A A . 266 THR CG2 1 1
1 271 1 1 20 THR H H 3.789 -2.599 -4.530 1.00 . A A . 266 THR H 1 1
1 272 1 1 20 THR HA H 3.635 0.382 -4.434 1.00 . A A . 266 THR HA 1 1
1 273 1 1 20 THR HB H 4.149 0.340 -6.902 1.00 . A A . 266 THR HB 1 1
1 274 1 1 20 THR HG1 H 5.020 -1.527 -7.731 1.00 . A A . 266 THR HG1 1 1
1 275 1 1 20 THR HG21 H 6.028 -0.294 -4.698 1.00 . A A . 266 THR HG21 1 1
1 276 1 1 20 THR HG22 H 6.660 -0.497 -6.332 1.00 . A A . 266 THR HG22 1 1
1 277 1 1 20 THR HG23 H 6.025 1.067 -5.820 1.00 . A A . 266 THR HG23 1 1
1 278 1 1 20 THR N N 3.938 -1.691 -4.194 1.00 . A A . 266 THR N 1 1
1 279 1 1 20 THR O O 1.893 -1.330 -6.538 1.00 . A A . 266 THR O 1 1
1 280 1 1 20 THR OG1 O 4.592 -1.663 -6.883 1.00 . A A . 266 THR OG1 1 1
1 281 1 1 21 TYR C C -0.478 0.836 -6.397 1.00 . A A . 267 TYR C 1 1
1 282 1 1 21 TYR CA C -0.225 -0.213 -5.311 1.00 . A A . 267 TYR CA 1 1
1 283 1 1 21 TYR CB C -1.162 0.032 -4.124 1.00 . A A . 267 TYR CB 1 1
1 284 1 1 21 TYR CD1 C -2.211 -2.204 -3.592 1.00 . A A . 267 TYR CD1 1 1
1 285 1 1 21 TYR CD2 C -0.415 -1.398 -2.177 1.00 . A A . 267 TYR CD2 1 1
1 286 1 1 21 TYR CE1 C -2.310 -3.360 -2.806 1.00 . A A . 267 TYR CE1 1 1
1 287 1 1 21 TYR CE2 C -0.514 -2.555 -1.392 1.00 . A A . 267 TYR CE2 1 1
1 288 1 1 21 TYR CG C -1.264 -1.221 -3.279 1.00 . A A . 267 TYR CG 1 1
1 289 1 1 21 TYR CZ C -1.462 -3.536 -1.706 1.00 . A A . 267 TYR CZ 1 1
1 290 1 1 21 TYR H H 1.413 0.423 -4.065 1.00 . A A . 267 TYR H 1 1
1 291 1 1 21 TYR HA H -0.398 -1.200 -5.714 1.00 . A A . 267 TYR HA 1 1
1 292 1 1 21 TYR HB2 H -0.774 0.840 -3.523 1.00 . A A . 267 TYR HB2 1 1
1 293 1 1 21 TYR HB3 H -2.143 0.297 -4.490 1.00 . A A . 267 TYR HB3 1 1
1 294 1 1 21 TYR HD1 H -2.866 -2.072 -4.440 1.00 . A A . 267 TYR HD1 1 1
1 295 1 1 21 TYR HD2 H 0.317 -0.643 -1.934 1.00 . A A . 267 TYR HD2 1 1
1 296 1 1 21 TYR HE1 H -3.041 -4.117 -3.049 1.00 . A A . 267 TYR HE1 1 1
1 297 1 1 21 TYR HE2 H 0.140 -2.690 -0.543 1.00 . A A . 267 TYR HE2 1 1
1 298 1 1 21 TYR HH H -1.086 -4.534 -0.112 1.00 . A A . 267 TYR HH 1 1
1 299 1 1 21 TYR N N 1.191 -0.099 -4.862 1.00 . A A . 267 TYR N 1 1
1 300 1 1 21 TYR O O -0.209 2.007 -6.213 1.00 . A A . 267 TYR O 1 1
1 301 1 1 21 TYR OH O -1.562 -4.679 -0.935 1.00 . A A . 267 TYR OH 1 1
1 302 1 1 22 SER C C -2.712 1.746 -8.714 1.00 . A A . 268 SER C 1 1
1 303 1 1 22 SER CA C -1.222 1.410 -8.629 1.00 . A A . 268 SER CA 1 1
1 304 1 1 22 SER CB C -0.762 0.811 -9.958 1.00 . A A . 268 SER CB 1 1
1 305 1 1 22 SER H H -1.176 -0.521 -7.668 1.00 . A A . 268 SER H 1 1
1 306 1 1 22 SER HA H -0.663 2.313 -8.433 1.00 . A A . 268 SER HA 1 1
1 307 1 1 22 SER HB2 H 0.171 0.290 -9.817 1.00 . A A . 268 SER HB2 1 1
1 308 1 1 22 SER HB3 H -1.509 0.115 -10.316 1.00 . A A . 268 SER HB3 1 1
1 309 1 1 22 SER HG H -0.426 1.453 -11.764 1.00 . A A . 268 SER HG 1 1
1 310 1 1 22 SER N N -0.976 0.429 -7.532 1.00 . A A . 268 SER N 1 1
1 311 1 1 22 SER O O -3.537 0.897 -8.984 1.00 . A A . 268 SER O 1 1
1 312 1 1 22 SER OG O -0.576 1.855 -10.905 1.00 . A A . 268 SER OG 1 1
1 313 1 1 23 VAL C C -4.834 3.789 -10.007 1.00 . A A . 269 VAL C 1 1
1 314 1 1 23 VAL CA C -4.496 3.380 -8.572 1.00 . A A . 269 VAL CA 1 1
1 315 1 1 23 VAL CB C -4.754 4.559 -7.632 1.00 . A A . 269 VAL CB 1 1
1 316 1 1 23 VAL CG1 C -6.193 5.046 -7.806 1.00 . A A . 269 VAL CG1 1 1
1 317 1 1 23 VAL CG2 C -4.540 4.111 -6.185 1.00 . A A . 269 VAL CG2 1 1
1 318 1 1 23 VAL H H -2.380 3.657 -8.287 1.00 . A A . 269 VAL H 1 1
1 319 1 1 23 VAL HA H -5.115 2.546 -8.281 1.00 . A A . 269 VAL HA 1 1
1 320 1 1 23 VAL HB H -4.071 5.362 -7.868 1.00 . A A . 269 VAL HB 1 1
1 321 1 1 23 VAL HG11 H -6.589 4.674 -8.739 1.00 . A A . 269 VAL HG11 1 1
1 322 1 1 23 VAL HG12 H -6.798 4.683 -6.988 1.00 . A A . 269 VAL HG12 1 1
1 323 1 1 23 VAL HG13 H -6.209 6.126 -7.814 1.00 . A A . 269 VAL HG13 1 1
1 324 1 1 23 VAL HG21 H -4.955 3.123 -6.049 1.00 . A A . 269 VAL HG21 1 1
1 325 1 1 23 VAL HG22 H -3.483 4.091 -5.966 1.00 . A A . 269 VAL HG22 1 1
1 326 1 1 23 VAL HG23 H -5.033 4.803 -5.519 1.00 . A A . 269 VAL HG23 1 1
1 327 1 1 23 VAL N N -3.062 2.985 -8.496 1.00 . A A . 269 VAL N 1 1
1 328 1 1 23 VAL O O -4.042 4.410 -10.688 1.00 . A A . 269 VAL O 1 1
1 329 1 1 24 SER C C -7.909 3.940 -11.958 1.00 . A A . 270 SER C 1 1
1 330 1 1 24 SER CA C -6.387 3.815 -11.865 1.00 . A A . 270 SER CA 1 1
1 331 1 1 24 SER CB C -5.905 2.732 -12.832 1.00 . A A . 270 SER CB 1 1
1 332 1 1 24 SER H H -6.629 2.943 -9.910 1.00 . A A . 270 SER H 1 1
1 333 1 1 24 SER HA H -5.931 4.758 -12.126 1.00 . A A . 270 SER HA 1 1
1 334 1 1 24 SER HB2 H -5.871 3.129 -13.832 1.00 . A A . 270 SER HB2 1 1
1 335 1 1 24 SER HB3 H -4.914 2.408 -12.542 1.00 . A A . 270 SER HB3 1 1
1 336 1 1 24 SER HG H -6.566 1.028 -13.499 1.00 . A A . 270 SER HG 1 1
1 337 1 1 24 SER N N -6.003 3.445 -10.474 1.00 . A A . 270 SER N 1 1
1 338 1 1 24 SER O O -8.640 3.069 -11.531 1.00 . A A . 270 SER O 1 1
1 339 1 1 24 SER OG O -6.806 1.634 -12.794 1.00 . A A . 270 SER OG 1 1
1 340 1 1 25 GLY C C -10.245 6.613 -12.195 1.00 . A A . 271 GLY C 1 1
1 341 1 1 25 GLY CA C -9.866 5.198 -12.632 1.00 . A A . 271 GLY CA 1 1
1 342 1 1 25 GLY H H -7.784 5.709 -12.851 1.00 . A A . 271 GLY H 1 1
1 343 1 1 25 GLY HA2 H -10.367 4.483 -11.998 1.00 . A A . 271 GLY HA2 1 1
1 344 1 1 25 GLY HA3 H -10.165 5.043 -13.659 1.00 . A A . 271 GLY HA3 1 1
1 345 1 1 25 GLY N N -8.391 5.018 -12.513 1.00 . A A . 271 GLY N 1 1
1 346 1 1 25 GLY O O -11.107 7.242 -12.776 1.00 . A A . 271 GLY O 1 1
1 347 1 1 26 SER C C -8.784 9.026 -9.847 1.00 . A A . 272 SER C 1 1
1 348 1 1 26 SER CA C -9.936 8.491 -10.698 1.00 . A A . 272 SER CA 1 1
1 349 1 1 26 SER CB C -11.208 8.447 -9.852 1.00 . A A . 272 SER CB 1 1
1 350 1 1 26 SER H H -8.919 6.592 -10.719 1.00 . A A . 272 SER H 1 1
1 351 1 1 26 SER HA H -10.090 9.141 -11.547 1.00 . A A . 272 SER HA 1 1
1 352 1 1 26 SER HB2 H -11.751 7.540 -10.061 1.00 . A A . 272 SER HB2 1 1
1 353 1 1 26 SER HB3 H -10.940 8.470 -8.803 1.00 . A A . 272 SER HB3 1 1
1 354 1 1 26 SER HG H -12.923 9.364 -9.903 1.00 . A A . 272 SER HG 1 1
1 355 1 1 26 SER N N -9.610 7.117 -11.174 1.00 . A A . 272 SER N 1 1
1 356 1 1 26 SER O O -7.861 8.310 -9.512 1.00 . A A . 272 SER O 1 1
1 357 1 1 26 SER OG O -12.024 9.566 -10.171 1.00 . A A . 272 SER OG 1 1
1 358 1 1 27 SER C C -8.199 10.885 -7.192 1.00 . A A . 273 SER C 1 1
1 359 1 1 27 SER CA C -7.748 10.860 -8.653 1.00 . A A . 273 SER CA 1 1
1 360 1 1 27 SER CB C -7.447 12.285 -9.121 1.00 . A A . 273 SER CB 1 1
1 361 1 1 27 SER H H -9.591 10.837 -9.767 1.00 . A A . 273 SER H 1 1
1 362 1 1 27 SER HA H -6.860 10.253 -8.745 1.00 . A A . 273 SER HA 1 1
1 363 1 1 27 SER HB2 H -8.312 12.907 -8.965 1.00 . A A . 273 SER HB2 1 1
1 364 1 1 27 SER HB3 H -6.615 12.680 -8.553 1.00 . A A . 273 SER HB3 1 1
1 365 1 1 27 SER HG H -7.396 13.107 -10.883 1.00 . A A . 273 SER HG 1 1
1 366 1 1 27 SER N N -8.835 10.279 -9.489 1.00 . A A . 273 SER N 1 1
1 367 1 1 27 SER O O -7.454 10.539 -6.297 1.00 . A A . 273 SER O 1 1
1 368 1 1 27 SER OG O -7.128 12.266 -10.506 1.00 . A A . 273 SER OG 1 1
1 369 1 1 28 ALA C C -10.326 9.908 -5.124 1.00 . A A . 274 ALA C 1 1
1 370 1 1 28 ALA CA C -9.917 11.320 -5.543 1.00 . A A . 274 ALA CA 1 1
1 371 1 1 28 ALA CB C -11.126 12.254 -5.453 1.00 . A A . 274 ALA CB 1 1
1 372 1 1 28 ALA H H -10.004 11.553 -7.682 1.00 . A A . 274 ALA H 1 1
1 373 1 1 28 ALA HA H -9.134 11.676 -4.890 1.00 . A A . 274 ALA HA 1 1
1 374 1 1 28 ALA HB1 H -10.802 13.276 -5.578 1.00 . A A . 274 ALA HB1 1 1
1 375 1 1 28 ALA HB2 H -11.597 12.141 -4.487 1.00 . A A . 274 ALA HB2 1 1
1 376 1 1 28 ALA HB3 H -11.833 12.003 -6.230 1.00 . A A . 274 ALA HB3 1 1
1 377 1 1 28 ALA N N -9.417 11.283 -6.945 1.00 . A A . 274 ALA N 1 1
1 378 1 1 28 ALA O O -11.494 9.574 -5.081 1.00 . A A . 274 ALA O 1 1
1 379 1 1 29 TRP C C -9.076 7.388 -3.053 1.00 . A A . 275 TRP C 1 1
1 380 1 1 29 TRP CA C -9.691 7.678 -4.422 1.00 . A A . 275 TRP CA 1 1
1 381 1 1 29 TRP CB C -9.101 6.716 -5.452 1.00 . A A . 275 TRP CB 1 1
1 382 1 1 29 TRP CD1 C -7.252 7.895 -6.686 1.00 . A A . 275 TRP CD1 1 1
1 383 1 1 29 TRP CD2 C -6.484 6.675 -4.957 1.00 . A A . 275 TRP CD2 1 1
1 384 1 1 29 TRP CE2 C -5.356 7.282 -5.559 1.00 . A A . 275 TRP CE2 1 1
1 385 1 1 29 TRP CE3 C -6.273 5.847 -3.837 1.00 . A A . 275 TRP CE3 1 1
1 386 1 1 29 TRP CG C -7.675 7.081 -5.695 1.00 . A A . 275 TRP CG 1 1
1 387 1 1 29 TRP CH2 C -3.874 6.255 -3.956 1.00 . A A . 275 TRP CH2 1 1
1 388 1 1 29 TRP CZ2 C -4.066 7.078 -5.069 1.00 . A A . 275 TRP CZ2 1 1
1 389 1 1 29 TRP CZ3 C -4.974 5.640 -3.341 1.00 . A A . 275 TRP CZ3 1 1
1 390 1 1 29 TRP H H -8.436 9.364 -4.877 1.00 . A A . 275 TRP H 1 1
1 391 1 1 29 TRP HA H -10.762 7.548 -4.376 1.00 . A A . 275 TRP HA 1 1
1 392 1 1 29 TRP HB2 H -9.158 5.705 -5.080 1.00 . A A . 275 TRP HB2 1 1
1 393 1 1 29 TRP HB3 H -9.651 6.796 -6.378 1.00 . A A . 275 TRP HB3 1 1
1 394 1 1 29 TRP HD1 H -7.888 8.371 -7.418 1.00 . A A . 275 TRP HD1 1 1
1 395 1 1 29 TRP HE1 H -5.321 8.550 -7.214 1.00 . A A . 275 TRP HE1 1 1
1 396 1 1 29 TRP HE3 H -7.113 5.366 -3.355 1.00 . A A . 275 TRP HE3 1 1
1 397 1 1 29 TRP HH2 H -2.878 6.092 -3.569 1.00 . A A . 275 TRP HH2 1 1
1 398 1 1 29 TRP HZ2 H -3.221 7.553 -5.545 1.00 . A A . 275 TRP HZ2 1 1
1 399 1 1 29 TRP HZ3 H -4.823 5.004 -2.482 1.00 . A A . 275 TRP HZ3 1 1
1 400 1 1 29 TRP N N -9.370 9.074 -4.827 1.00 . A A . 275 TRP N 1 1
1 401 1 1 29 TRP NE1 N -5.876 8.015 -6.609 1.00 . A A . 275 TRP NE1 1 1
1 402 1 1 29 TRP O O -8.289 8.158 -2.540 1.00 . A A . 275 TRP O 1 1
1 403 1 1 30 THR C C -8.507 4.452 -1.088 1.00 . A A . 276 THR C 1 1
1 404 1 1 30 THR CA C -8.850 5.941 -1.129 1.00 . A A . 276 THR CA 1 1
1 405 1 1 30 THR CB C -9.869 6.264 -0.033 1.00 . A A . 276 THR CB 1 1
1 406 1 1 30 THR CG2 C -9.256 5.976 1.338 1.00 . A A . 276 THR CG2 1 1
1 407 1 1 30 THR H H -10.057 5.668 -2.892 1.00 . A A . 276 THR H 1 1
1 408 1 1 30 THR HA H -7.952 6.519 -0.970 1.00 . A A . 276 THR HA 1 1
1 409 1 1 30 THR HB H -10.747 5.651 -0.166 1.00 . A A . 276 THR HB 1 1
1 410 1 1 30 THR HG1 H -10.959 7.787 0.491 1.00 . A A . 276 THR HG1 1 1
1 411 1 1 30 THR HG21 H -8.219 5.699 1.217 1.00 . A A . 276 THR HG21 1 1
1 412 1 1 30 THR HG22 H -9.323 6.859 1.955 1.00 . A A . 276 THR HG22 1 1
1 413 1 1 30 THR HG23 H -9.792 5.165 1.809 1.00 . A A . 276 THR HG23 1 1
1 414 1 1 30 THR N N -9.423 6.279 -2.460 1.00 . A A . 276 THR N 1 1
1 415 1 1 30 THR O O -9.370 3.603 -1.183 1.00 . A A . 276 THR O 1 1
1 416 1 1 30 THR OG1 O -10.230 7.636 -0.115 1.00 . A A . 276 THR OG1 1 1
1 417 1 1 31 VAL C C -6.554 2.286 0.536 1.00 . A A . 277 VAL C 1 1
1 418 1 1 31 VAL CA C -6.850 2.696 -0.909 1.00 . A A . 277 VAL CA 1 1
1 419 1 1 31 VAL CB C -5.598 2.495 -1.765 1.00 . A A . 277 VAL CB 1 1
1 420 1 1 31 VAL CG1 C -4.989 1.123 -1.469 1.00 . A A . 277 VAL CG1 1 1
1 421 1 1 31 VAL CG2 C -5.977 2.575 -3.245 1.00 . A A . 277 VAL CG2 1 1
1 422 1 1 31 VAL H H -6.570 4.830 -0.879 1.00 . A A . 277 VAL H 1 1
1 423 1 1 31 VAL HA H -7.652 2.087 -1.298 1.00 . A A . 277 VAL HA 1 1
1 424 1 1 31 VAL HB H -4.878 3.267 -1.534 1.00 . A A . 277 VAL HB 1 1
1 425 1 1 31 VAL HG11 H -5.779 0.415 -1.268 1.00 . A A . 277 VAL HG11 1 1
1 426 1 1 31 VAL HG12 H -4.417 0.792 -2.322 1.00 . A A . 277 VAL HG12 1 1
1 427 1 1 31 VAL HG13 H -4.342 1.195 -0.607 1.00 . A A . 277 VAL HG13 1 1
1 428 1 1 31 VAL HG21 H -6.409 3.543 -3.455 1.00 . A A . 277 VAL HG21 1 1
1 429 1 1 31 VAL HG22 H -5.094 2.436 -3.851 1.00 . A A . 277 VAL HG22 1 1
1 430 1 1 31 VAL HG23 H -6.697 1.803 -3.475 1.00 . A A . 277 VAL HG23 1 1
1 431 1 1 31 VAL N N -7.250 4.129 -0.951 1.00 . A A . 277 VAL N 1 1
1 432 1 1 31 VAL O O -5.489 2.546 1.060 1.00 . A A . 277 VAL O 1 1
1 433 1 1 32 ASN C C -6.231 0.079 2.613 1.00 . A A . 278 ASN C 1 1
1 434 1 1 32 ASN CA C -7.255 1.216 2.592 1.00 . A A . 278 ASN CA 1 1
1 435 1 1 32 ASN CB C -8.572 0.729 3.201 1.00 . A A . 278 ASN CB 1 1
1 436 1 1 32 ASN CG C -8.496 0.825 4.725 1.00 . A A . 278 ASN CG 1 1
1 437 1 1 32 ASN H H -8.338 1.441 0.744 1.00 . A A . 278 ASN H 1 1
1 438 1 1 32 ASN HA H -6.879 2.050 3.165 1.00 . A A . 278 ASN HA 1 1
1 439 1 1 32 ASN HB2 H -9.384 1.343 2.840 1.00 . A A . 278 ASN HB2 1 1
1 440 1 1 32 ASN HB3 H -8.742 -0.298 2.915 1.00 . A A . 278 ASN HB3 1 1
1 441 1 1 32 ASN HD21 H -9.064 -1.056 5.014 1.00 . A A . 278 ASN HD21 1 1
1 442 1 1 32 ASN HD22 H -8.749 -0.168 6.426 1.00 . A A . 278 ASN HD22 1 1
1 443 1 1 32 ASN N N -7.487 1.644 1.184 1.00 . A A . 278 ASN N 1 1
1 444 1 1 32 ASN ND2 N -8.794 -0.220 5.449 1.00 . A A . 278 ASN ND2 1 1
1 445 1 1 32 ASN O O -6.518 -1.035 2.223 1.00 . A A . 278 ASN O 1 1
1 446 1 1 32 ASN OD1 O -8.162 1.861 5.264 1.00 . A A . 278 ASN OD1 1 1
1 447 1 1 33 LEU C C -4.220 -1.597 4.336 1.00 . A A . 279 LEU C 1 1
1 448 1 1 33 LEU CA C -3.996 -0.713 3.108 1.00 . A A . 279 LEU CA 1 1
1 449 1 1 33 LEU CB C -2.611 -0.069 3.189 1.00 . A A . 279 LEU CB 1 1
1 450 1 1 33 LEU CD1 C -0.695 0.818 1.853 1.00 . A A . 279 LEU CD1 1 1
1 451 1 1 33 LEU CD2 C -2.124 -1.009 0.927 1.00 . A A . 279 LEU CD2 1 1
1 452 1 1 33 LEU CG C -2.118 0.262 1.780 1.00 . A A . 279 LEU CG 1 1
1 453 1 1 33 LEU H H -4.825 1.256 3.373 1.00 . A A . 279 LEU H 1 1
1 454 1 1 33 LEU HA H -4.061 -1.316 2.214 1.00 . A A . 279 LEU HA 1 1
1 455 1 1 33 LEU HB2 H -2.670 0.839 3.773 1.00 . A A . 279 LEU HB2 1 1
1 456 1 1 33 LEU HB3 H -1.921 -0.755 3.658 1.00 . A A . 279 LEU HB3 1 1
1 457 1 1 33 LEU HD11 H -0.413 0.950 2.888 1.00 . A A . 279 LEU HD11 1 1
1 458 1 1 33 LEU HD12 H -0.013 0.126 1.380 1.00 . A A . 279 LEU HD12 1 1
1 459 1 1 33 LEU HD13 H -0.653 1.769 1.344 1.00 . A A . 279 LEU HD13 1 1
1 460 1 1 33 LEU HD21 H -2.289 -1.867 1.562 1.00 . A A . 279 LEU HD21 1 1
1 461 1 1 33 LEU HD22 H -2.914 -0.947 0.193 1.00 . A A . 279 LEU HD22 1 1
1 462 1 1 33 LEU HD23 H -1.173 -1.111 0.425 1.00 . A A . 279 LEU HD23 1 1
1 463 1 1 33 LEU HG H -2.769 1.000 1.334 1.00 . A A . 279 LEU HG 1 1
1 464 1 1 33 LEU N N -5.037 0.351 3.064 1.00 . A A . 279 LEU N 1 1
1 465 1 1 33 LEU O O -4.628 -1.133 5.382 1.00 . A A . 279 LEU O 1 1
1 466 1 1 34 ALA C C -2.971 -4.757 5.456 1.00 . A A . 280 ALA C 1 1
1 467 1 1 34 ALA CA C -4.150 -3.784 5.374 1.00 . A A . 280 ALA CA 1 1
1 468 1 1 34 ALA CB C -5.448 -4.571 5.187 1.00 . A A . 280 ALA CB 1 1
1 469 1 1 34 ALA H H -3.626 -3.220 3.363 1.00 . A A . 280 ALA H 1 1
1 470 1 1 34 ALA HA H -4.205 -3.207 6.285 1.00 . A A . 280 ALA HA 1 1
1 471 1 1 34 ALA HB1 H -5.698 -4.609 4.137 1.00 . A A . 280 ALA HB1 1 1
1 472 1 1 34 ALA HB2 H -6.245 -4.084 5.730 1.00 . A A . 280 ALA HB2 1 1
1 473 1 1 34 ALA HB3 H -5.318 -5.575 5.562 1.00 . A A . 280 ALA HB3 1 1
1 474 1 1 34 ALA N N -3.955 -2.868 4.216 1.00 . A A . 280 ALA N 1 1
1 475 1 1 34 ALA O O -2.918 -5.743 4.748 1.00 . A A . 280 ALA O 1 1
1 476 1 1 35 LEU C C -1.325 -6.789 6.853 1.00 . A A . 281 LEU C 1 1
1 477 1 1 35 LEU CA C -0.851 -5.396 6.436 1.00 . A A . 281 LEU CA 1 1
1 478 1 1 35 LEU CB C 0.113 -4.846 7.490 1.00 . A A . 281 LEU CB 1 1
1 479 1 1 35 LEU CD1 C 1.642 -4.273 5.597 1.00 . A A . 281 LEU CD1 1 1
1 480 1 1 35 LEU CD2 C 0.096 -2.543 6.521 1.00 . A A . 281 LEU CD2 1 1
1 481 1 1 35 LEU CG C 0.976 -3.745 6.869 1.00 . A A . 281 LEU CG 1 1
1 482 1 1 35 LEU H H -2.086 -3.685 6.873 1.00 . A A . 281 LEU H 1 1
1 483 1 1 35 LEU HA H -0.345 -5.460 5.485 1.00 . A A . 281 LEU HA 1 1
1 484 1 1 35 LEU HB2 H -0.452 -4.438 8.316 1.00 . A A . 281 LEU HB2 1 1
1 485 1 1 35 LEU HB3 H 0.749 -5.642 7.846 1.00 . A A . 281 LEU HB3 1 1
1 486 1 1 35 LEU HD11 H 1.930 -5.304 5.741 1.00 . A A . 281 LEU HD11 1 1
1 487 1 1 35 LEU HD12 H 0.948 -4.205 4.772 1.00 . A A . 281 LEU HD12 1 1
1 488 1 1 35 LEU HD13 H 2.519 -3.682 5.378 1.00 . A A . 281 LEU HD13 1 1
1 489 1 1 35 LEU HD21 H -0.484 -2.258 7.387 1.00 . A A . 281 LEU HD21 1 1
1 490 1 1 35 LEU HD22 H 0.720 -1.716 6.217 1.00 . A A . 281 LEU HD22 1 1
1 491 1 1 35 LEU HD23 H -0.570 -2.807 5.713 1.00 . A A . 281 LEU HD23 1 1
1 492 1 1 35 LEU HG H 1.737 -3.444 7.575 1.00 . A A . 281 LEU HG 1 1
1 493 1 1 35 LEU N N -2.025 -4.486 6.312 1.00 . A A . 281 LEU N 1 1
1 494 1 1 35 LEU O O -2.475 -6.989 7.191 1.00 . A A . 281 LEU O 1 1
1 495 1 1 36 ASN C C -0.055 -9.568 8.455 1.00 . A A . 282 ASN C 1 1
1 496 1 1 36 ASN CA C -0.850 -9.136 7.221 1.00 . A A . 282 ASN CA 1 1
1 497 1 1 36 ASN CB C -0.559 -10.099 6.067 1.00 . A A . 282 ASN CB 1 1
1 498 1 1 36 ASN CG C -0.677 -9.353 4.736 1.00 . A A . 282 ASN CG 1 1
1 499 1 1 36 ASN H H 0.474 -7.573 6.550 1.00 . A A . 282 ASN H 1 1
1 500 1 1 36 ASN HA H -1.905 -9.154 7.447 1.00 . A A . 282 ASN HA 1 1
1 501 1 1 36 ASN HB2 H 0.442 -10.494 6.172 1.00 . A A . 282 ASN HB2 1 1
1 502 1 1 36 ASN HB3 H -1.270 -10.910 6.087 1.00 . A A . 282 ASN HB3 1 1
1 503 1 1 36 ASN HD21 H 1.263 -9.483 4.330 1.00 . A A . 282 ASN HD21 1 1
1 504 1 1 36 ASN HD22 H 0.330 -8.678 3.163 1.00 . A A . 282 ASN HD22 1 1
1 505 1 1 36 ASN N N -0.448 -7.755 6.829 1.00 . A A . 282 ASN N 1 1
1 506 1 1 36 ASN ND2 N 0.394 -9.155 4.016 1.00 . A A . 282 ASN ND2 1 1
1 507 1 1 36 ASN O O 1.084 -9.188 8.636 1.00 . A A . 282 ASN O 1 1
1 508 1 1 36 ASN OD1 O -1.754 -8.947 4.347 1.00 . A A . 282 ASN OD1 1 1
1 509 1 1 37 GLY C C 0.496 -9.608 11.357 1.00 . A A . 283 GLY C 1 1
1 510 1 1 37 GLY CA C 0.075 -10.821 10.525 1.00 . A A . 283 GLY CA 1 1
1 511 1 1 37 GLY H H -1.566 -10.660 9.138 1.00 . A A . 283 GLY H 1 1
1 512 1 1 37 GLY HA2 H 0.953 -11.377 10.236 1.00 . A A . 283 GLY HA2 1 1
1 513 1 1 37 GLY HA3 H -0.577 -11.453 11.111 1.00 . A A . 283 GLY HA3 1 1
1 514 1 1 37 GLY N N -0.647 -10.363 9.304 1.00 . A A . 283 GLY N 1 1
1 515 1 1 37 GLY O O -0.247 -8.659 11.509 1.00 . A A . 283 GLY O 1 1
1 516 1 1 38 SER C C 2.911 -7.494 11.832 1.00 . A A . 284 SER C 1 1
1 517 1 1 38 SER CA C 2.152 -8.482 12.720 1.00 . A A . 284 SER CA 1 1
1 518 1 1 38 SER CB C 3.079 -8.989 13.825 1.00 . A A . 284 SER CB 1 1
1 519 1 1 38 SER H H 2.268 -10.408 11.763 1.00 . A A . 284 SER H 1 1
1 520 1 1 38 SER HA H 1.300 -7.987 13.163 1.00 . A A . 284 SER HA 1 1
1 521 1 1 38 SER HB2 H 4.028 -9.271 13.401 1.00 . A A . 284 SER HB2 1 1
1 522 1 1 38 SER HB3 H 3.232 -8.204 14.554 1.00 . A A . 284 SER HB3 1 1
1 523 1 1 38 SER HG H 2.328 -9.905 15.369 1.00 . A A . 284 SER HG 1 1
1 524 1 1 38 SER N N 1.684 -9.633 11.897 1.00 . A A . 284 SER N 1 1
1 525 1 1 38 SER O O 3.609 -6.623 12.312 1.00 . A A . 284 SER O 1 1
1 526 1 1 38 SER OG O 2.489 -10.123 14.449 1.00 . A A . 284 SER OG 1 1
1 527 1 1 39 GLN C C 3.243 -5.249 10.076 1.00 . A A . 285 GLN C 1 1
1 528 1 1 39 GLN CA C 3.492 -6.688 9.625 1.00 . A A . 285 GLN CA 1 1
1 529 1 1 39 GLN CB C 2.970 -6.874 8.199 1.00 . A A . 285 GLN CB 1 1
1 530 1 1 39 GLN CD C 3.178 -8.232 6.111 1.00 . A A . 285 GLN CD 1 1
1 531 1 1 39 GLN CG C 3.674 -8.067 7.548 1.00 . A A . 285 GLN CG 1 1
1 532 1 1 39 GLN H H 2.212 -8.326 10.171 1.00 . A A . 285 GLN H 1 1
1 533 1 1 39 GLN HA H 4.551 -6.896 9.651 1.00 . A A . 285 GLN HA 1 1
1 534 1 1 39 GLN HB2 H 1.905 -7.055 8.226 1.00 . A A . 285 GLN HB2 1 1
1 535 1 1 39 GLN HB3 H 3.169 -5.983 7.623 1.00 . A A . 285 GLN HB3 1 1
1 536 1 1 39 GLN HE21 H 4.286 -9.842 5.762 1.00 . A A . 285 GLN HE21 1 1
1 537 1 1 39 GLN HE22 H 3.321 -9.331 4.463 1.00 . A A . 285 GLN HE22 1 1
1 538 1 1 39 GLN HG2 H 4.741 -7.896 7.544 1.00 . A A . 285 GLN HG2 1 1
1 539 1 1 39 GLN HG3 H 3.455 -8.964 8.108 1.00 . A A . 285 GLN HG3 1 1
1 540 1 1 39 GLN N N 2.779 -7.620 10.540 1.00 . A A . 285 GLN N 1 1
1 541 1 1 39 GLN NE2 N 3.633 -9.217 5.385 1.00 . A A . 285 GLN NE2 1 1
1 542 1 1 39 GLN O O 2.436 -4.990 10.945 1.00 . A A . 285 GLN O 1 1
1 543 1 1 39 GLN OE1 O 2.368 -7.456 5.643 1.00 . A A . 285 GLN OE1 1 1
1 544 1 1 40 THR C C 4.165 -1.973 8.735 1.00 . A A . 286 THR C 1 1
1 545 1 1 40 THR CA C 3.740 -2.887 9.887 1.00 . A A . 286 THR CA 1 1
1 546 1 1 40 THR CB C 4.593 -2.578 11.120 1.00 . A A . 286 THR CB 1 1
1 547 1 1 40 THR CG2 C 4.751 -3.841 11.968 1.00 . A A . 286 THR CG2 1 1
1 548 1 1 40 THR H H 4.579 -4.544 8.794 1.00 . A A . 286 THR H 1 1
1 549 1 1 40 THR HA H 2.699 -2.715 10.117 1.00 . A A . 286 THR HA 1 1
1 550 1 1 40 THR HB H 4.112 -1.812 11.709 1.00 . A A . 286 THR HB 1 1
1 551 1 1 40 THR HG1 H 6.208 -1.523 11.377 1.00 . A A . 286 THR HG1 1 1
1 552 1 1 40 THR HG21 H 5.184 -4.627 11.365 1.00 . A A . 286 THR HG21 1 1
1 553 1 1 40 THR HG22 H 5.398 -3.634 12.807 1.00 . A A . 286 THR HG22 1 1
1 554 1 1 40 THR HG23 H 3.783 -4.156 12.328 1.00 . A A . 286 THR HG23 1 1
1 555 1 1 40 THR N N 3.933 -4.311 9.491 1.00 . A A . 286 THR N 1 1
1 556 1 1 40 THR O O 4.753 -2.412 7.767 1.00 . A A . 286 THR O 1 1
1 557 1 1 40 THR OG1 O 5.873 -2.122 10.705 1.00 . A A . 286 THR OG1 1 1
1 558 1 1 41 ILE C C 5.595 0.900 8.106 1.00 . A A . 287 ILE C 1 1
1 559 1 1 41 ILE CA C 4.265 0.236 7.746 1.00 . A A . 287 ILE CA 1 1
1 560 1 1 41 ILE CB C 3.185 1.308 7.586 1.00 . A A . 287 ILE CB 1 1
1 561 1 1 41 ILE CD1 C 2.312 0.147 5.552 1.00 . A A . 287 ILE CD1 1 1
1 562 1 1 41 ILE CG1 C 1.946 0.689 6.935 1.00 . A A . 287 ILE CG1 1 1
1 563 1 1 41 ILE CG2 C 3.714 2.438 6.700 1.00 . A A . 287 ILE CG2 1 1
1 564 1 1 41 ILE H H 3.401 -0.371 9.624 1.00 . A A . 287 ILE H 1 1
1 565 1 1 41 ILE HA H 4.373 -0.308 6.819 1.00 . A A . 287 ILE HA 1 1
1 566 1 1 41 ILE HB H 2.925 1.704 8.557 1.00 . A A . 287 ILE HB 1 1
1 567 1 1 41 ILE HD11 H 3.236 0.599 5.222 1.00 . A A . 287 ILE HD11 1 1
1 568 1 1 41 ILE HD12 H 2.435 -0.925 5.607 1.00 . A A . 287 ILE HD12 1 1
1 569 1 1 41 ILE HD13 H 1.525 0.384 4.853 1.00 . A A . 287 ILE HD13 1 1
1 570 1 1 41 ILE HG12 H 1.580 -0.118 7.554 1.00 . A A . 287 ILE HG12 1 1
1 571 1 1 41 ILE HG13 H 1.179 1.442 6.833 1.00 . A A . 287 ILE HG13 1 1
1 572 1 1 41 ILE HG21 H 4.712 2.197 6.366 1.00 . A A . 287 ILE HG21 1 1
1 573 1 1 41 ILE HG22 H 3.066 2.557 5.844 1.00 . A A . 287 ILE HG22 1 1
1 574 1 1 41 ILE HG23 H 3.736 3.358 7.266 1.00 . A A . 287 ILE HG23 1 1
1 575 1 1 41 ILE N N 3.874 -0.705 8.833 1.00 . A A . 287 ILE N 1 1
1 576 1 1 41 ILE O O 5.662 1.746 8.975 1.00 . A A . 287 ILE O 1 1
1 577 1 1 42 GLN C C 8.124 2.460 7.017 1.00 . A A . 288 GLN C 1 1
1 578 1 1 42 GLN CA C 7.981 1.128 7.759 1.00 . A A . 288 GLN CA 1 1
1 579 1 1 42 GLN CB C 9.095 0.176 7.318 1.00 . A A . 288 GLN CB 1 1
1 580 1 1 42 GLN CD C 11.536 -0.269 7.612 1.00 . A A . 288 GLN CD 1 1
1 581 1 1 42 GLN CG C 10.456 0.814 7.604 1.00 . A A . 288 GLN CG 1 1
1 582 1 1 42 GLN H H 6.583 -0.166 6.753 1.00 . A A . 288 GLN H 1 1
1 583 1 1 42 GLN HA H 8.057 1.300 8.822 1.00 . A A . 288 GLN HA 1 1
1 584 1 1 42 GLN HB2 H 9.010 -0.753 7.862 1.00 . A A . 288 GLN HB2 1 1
1 585 1 1 42 GLN HB3 H 9.006 -0.017 6.259 1.00 . A A . 288 GLN HB3 1 1
1 586 1 1 42 GLN HE21 H 12.406 0.413 9.262 1.00 . A A . 288 GLN HE21 1 1
1 587 1 1 42 GLN HE22 H 13.127 -0.963 8.577 1.00 . A A . 288 GLN HE22 1 1
1 588 1 1 42 GLN HG2 H 10.680 1.542 6.838 1.00 . A A . 288 GLN HG2 1 1
1 589 1 1 42 GLN HG3 H 10.430 1.301 8.567 1.00 . A A . 288 GLN HG3 1 1
1 590 1 1 42 GLN N N 6.656 0.521 7.448 1.00 . A A . 288 GLN N 1 1
1 591 1 1 42 GLN NE2 N 12.431 -0.273 8.563 1.00 . A A . 288 GLN NE2 1 1
1 592 1 1 42 GLN O O 8.743 3.386 7.502 1.00 . A A . 288 GLN O 1 1
1 593 1 1 42 GLN OE1 O 11.567 -1.119 6.745 1.00 . A A . 288 GLN OE1 1 1
1 594 1 1 43 ALA C C 6.621 3.870 3.969 1.00 . A A . 289 ALA C 1 1
1 595 1 1 43 ALA CA C 7.673 3.840 5.080 1.00 . A A . 289 ALA CA 1 1
1 596 1 1 43 ALA CB C 9.069 3.938 4.462 1.00 . A A . 289 ALA CB 1 1
1 597 1 1 43 ALA H H 7.067 1.808 5.467 1.00 . A A . 289 ALA H 1 1
1 598 1 1 43 ALA HA H 7.516 4.674 5.747 1.00 . A A . 289 ALA HA 1 1
1 599 1 1 43 ALA HB1 H 9.463 2.945 4.304 1.00 . A A . 289 ALA HB1 1 1
1 600 1 1 43 ALA HB2 H 9.721 4.482 5.129 1.00 . A A . 289 ALA HB2 1 1
1 601 1 1 43 ALA HB3 H 9.008 4.456 3.516 1.00 . A A . 289 ALA HB3 1 1
1 602 1 1 43 ALA N N 7.561 2.565 5.844 1.00 . A A . 289 ALA N 1 1
1 603 1 1 43 ALA O O 5.980 2.881 3.679 1.00 . A A . 289 ALA O 1 1
1 604 1 1 44 SER C C 5.727 6.346 1.406 1.00 . A A . 290 SER C 1 1
1 605 1 1 44 SER CA C 5.434 5.103 2.250 1.00 . A A . 290 SER CA 1 1
1 606 1 1 44 SER CB C 4.034 5.215 2.854 1.00 . A A . 290 SER CB 1 1
1 607 1 1 44 SER H H 6.972 5.788 3.594 1.00 . A A . 290 SER H 1 1
1 608 1 1 44 SER HA H 5.490 4.223 1.627 1.00 . A A . 290 SER HA 1 1
1 609 1 1 44 SER HB2 H 3.301 5.251 2.066 1.00 . A A . 290 SER HB2 1 1
1 610 1 1 44 SER HB3 H 3.844 4.353 3.481 1.00 . A A . 290 SER HB3 1 1
1 611 1 1 44 SER HG H 4.300 7.127 3.098 1.00 . A A . 290 SER HG 1 1
1 612 1 1 44 SER N N 6.442 5.003 3.344 1.00 . A A . 290 SER N 1 1
1 613 1 1 44 SER O O 6.517 7.189 1.781 1.00 . A A . 290 SER O 1 1
1 614 1 1 44 SER OG O 3.950 6.405 3.626 1.00 . A A . 290 SER OG 1 1
1 615 1 1 45 TRP C C 4.326 7.697 -1.731 1.00 . A A . 291 TRP C 1 1
1 616 1 1 45 TRP CA C 5.348 7.659 -0.592 1.00 . A A . 291 TRP CA 1 1
1 617 1 1 45 TRP CB C 6.759 7.576 -1.178 1.00 . A A . 291 TRP CB 1 1
1 618 1 1 45 TRP CD1 C 6.703 5.905 -3.073 1.00 . A A . 291 TRP CD1 1 1
1 619 1 1 45 TRP CD2 C 7.475 5.014 -1.156 1.00 . A A . 291 TRP CD2 1 1
1 620 1 1 45 TRP CE2 C 7.497 3.980 -2.122 1.00 . A A . 291 TRP CE2 1 1
1 621 1 1 45 TRP CE3 C 7.914 4.714 0.146 1.00 . A A . 291 TRP CE3 1 1
1 622 1 1 45 TRP CG C 6.967 6.226 -1.785 1.00 . A A . 291 TRP CG 1 1
1 623 1 1 45 TRP CH2 C 8.372 2.414 -0.509 1.00 . A A . 291 TRP CH2 1 1
1 624 1 1 45 TRP CZ2 C 7.939 2.695 -1.807 1.00 . A A . 291 TRP CZ2 1 1
1 625 1 1 45 TRP CZ3 C 8.360 3.421 0.466 1.00 . A A . 291 TRP CZ3 1 1
1 626 1 1 45 TRP H H 4.464 5.778 -0.019 1.00 . A A . 291 TRP H 1 1
1 627 1 1 45 TRP HA H 5.257 8.557 0.001 1.00 . A A . 291 TRP HA 1 1
1 628 1 1 45 TRP HB2 H 6.878 8.335 -1.937 1.00 . A A . 291 TRP HB2 1 1
1 629 1 1 45 TRP HB3 H 7.484 7.734 -0.394 1.00 . A A . 291 TRP HB3 1 1
1 630 1 1 45 TRP HD1 H 6.312 6.578 -3.821 1.00 . A A . 291 TRP HD1 1 1
1 631 1 1 45 TRP HE1 H 6.919 4.090 -4.121 1.00 . A A . 291 TRP HE1 1 1
1 632 1 1 45 TRP HE3 H 7.909 5.483 0.905 1.00 . A A . 291 TRP HE3 1 1
1 633 1 1 45 TRP HH2 H 8.716 1.422 -0.257 1.00 . A A . 291 TRP HH2 1 1
1 634 1 1 45 TRP HZ2 H 7.946 1.922 -2.562 1.00 . A A . 291 TRP HZ2 1 1
1 635 1 1 45 TRP HZ3 H 8.695 3.202 1.469 1.00 . A A . 291 TRP HZ3 1 1
1 636 1 1 45 TRP N N 5.098 6.468 0.268 1.00 . A A . 291 TRP N 1 1
1 637 1 1 45 TRP NE1 N 7.017 4.572 -3.274 1.00 . A A . 291 TRP NE1 1 1
1 638 1 1 45 TRP O O 3.606 6.746 -1.965 1.00 . A A . 291 TRP O 1 1
1 639 1 1 46 ASN C C 1.861 8.959 -3.015 1.00 . A A . 292 ASN C 1 1
1 640 1 1 46 ASN CA C 3.287 8.895 -3.568 1.00 . A A . 292 ASN CA 1 1
1 641 1 1 46 ASN CB C 3.427 7.673 -4.479 1.00 . A A . 292 ASN CB 1 1
1 642 1 1 46 ASN CG C 4.070 8.093 -5.802 1.00 . A A . 292 ASN CG 1 1
1 643 1 1 46 ASN H H 4.850 9.544 -2.235 1.00 . A A . 292 ASN H 1 1
1 644 1 1 46 ASN HA H 3.492 9.791 -4.136 1.00 . A A . 292 ASN HA 1 1
1 645 1 1 46 ASN HB2 H 4.046 6.932 -3.995 1.00 . A A . 292 ASN HB2 1 1
1 646 1 1 46 ASN HB3 H 2.450 7.256 -4.673 1.00 . A A . 292 ASN HB3 1 1
1 647 1 1 46 ASN HD21 H 4.296 6.229 -6.447 1.00 . A A . 292 ASN HD21 1 1
1 648 1 1 46 ASN HD22 H 4.848 7.436 -7.506 1.00 . A A . 292 ASN HD22 1 1
1 649 1 1 46 ASN N N 4.259 8.790 -2.442 1.00 . A A . 292 ASN N 1 1
1 650 1 1 46 ASN ND2 N 4.435 7.177 -6.656 1.00 . A A . 292 ASN ND2 1 1
1 651 1 1 46 ASN O O 0.899 8.973 -3.757 1.00 . A A . 292 ASN O 1 1
1 652 1 1 46 ASN OD1 O 4.243 9.268 -6.061 1.00 . A A . 292 ASN OD1 1 1
1 653 1 1 47 ALA C C 0.474 9.191 0.396 1.00 . A A . 293 ALA C 1 1
1 654 1 1 47 ALA CA C 0.359 9.061 -1.124 1.00 . A A . 293 ALA CA 1 1
1 655 1 1 47 ALA CB C -0.399 7.783 -1.471 1.00 . A A . 293 ALA CB 1 1
1 656 1 1 47 ALA H H 2.496 8.986 -1.139 1.00 . A A . 293 ALA H 1 1
1 657 1 1 47 ALA HA H -0.164 9.913 -1.521 1.00 . A A . 293 ALA HA 1 1
1 658 1 1 47 ALA HB1 H 0.302 6.965 -1.546 1.00 . A A . 293 ALA HB1 1 1
1 659 1 1 47 ALA HB2 H -1.121 7.570 -0.698 1.00 . A A . 293 ALA HB2 1 1
1 660 1 1 47 ALA HB3 H -0.907 7.909 -2.416 1.00 . A A . 293 ALA HB3 1 1
1 661 1 1 47 ALA N N 1.716 8.999 -1.719 1.00 . A A . 293 ALA N 1 1
1 662 1 1 47 ALA O O 1.385 8.669 1.006 1.00 . A A . 293 ALA O 1 1
1 663 1 1 48 ASN C C -0.937 8.783 3.163 1.00 . A A . 294 ASN C 1 1
1 664 1 1 48 ASN CA C -0.386 10.043 2.493 1.00 . A A . 294 ASN CA 1 1
1 665 1 1 48 ASN CB C -1.226 11.252 2.910 1.00 . A A . 294 ASN CB 1 1
1 666 1 1 48 ASN CG C -0.540 12.537 2.443 1.00 . A A . 294 ASN CG 1 1
1 667 1 1 48 ASN H H -1.172 10.296 0.504 1.00 . A A . 294 ASN H 1 1
1 668 1 1 48 ASN HA H 0.639 10.194 2.799 1.00 . A A . 294 ASN HA 1 1
1 669 1 1 48 ASN HB2 H -2.206 11.181 2.460 1.00 . A A . 294 ASN HB2 1 1
1 670 1 1 48 ASN HB3 H -1.323 11.269 3.985 1.00 . A A . 294 ASN HB3 1 1
1 671 1 1 48 ASN HD21 H -1.643 12.695 0.799 1.00 . A A . 294 ASN HD21 1 1
1 672 1 1 48 ASN HD22 H -0.490 13.921 1.020 1.00 . A A . 294 ASN HD22 1 1
1 673 1 1 48 ASN N N -0.444 9.883 1.013 1.00 . A A . 294 ASN N 1 1
1 674 1 1 48 ASN ND2 N -0.923 13.097 1.328 1.00 . A A . 294 ASN ND2 1 1
1 675 1 1 48 ASN O O -2.133 8.588 3.251 1.00 . A A . 294 ASN O 1 1
1 676 1 1 48 ASN OD1 O 0.353 13.036 3.098 1.00 . A A . 294 ASN OD1 1 1
1 677 1 1 49 VAL C C -0.370 6.806 5.813 1.00 . A A . 295 VAL C 1 1
1 678 1 1 49 VAL CA C -0.549 6.679 4.299 1.00 . A A . 295 VAL CA 1 1
1 679 1 1 49 VAL CB C 0.263 5.488 3.787 1.00 . A A . 295 VAL CB 1 1
1 680 1 1 49 VAL CG1 C -0.142 4.227 4.552 1.00 . A A . 295 VAL CG1 1 1
1 681 1 1 49 VAL CG2 C -0.011 5.289 2.295 1.00 . A A . 295 VAL CG2 1 1
1 682 1 1 49 VAL H H 0.886 8.102 3.554 1.00 . A A . 295 VAL H 1 1
1 683 1 1 49 VAL HA H -1.594 6.526 4.072 1.00 . A A . 295 VAL HA 1 1
1 684 1 1 49 VAL HB H 1.316 5.679 3.940 1.00 . A A . 295 VAL HB 1 1
1 685 1 1 49 VAL HG11 H -1.177 4.304 4.851 1.00 . A A . 295 VAL HG11 1 1
1 686 1 1 49 VAL HG12 H -0.015 3.364 3.915 1.00 . A A . 295 VAL HG12 1 1
1 687 1 1 49 VAL HG13 H 0.479 4.122 5.429 1.00 . A A . 295 VAL HG13 1 1
1 688 1 1 49 VAL HG21 H -0.742 6.012 1.963 1.00 . A A . 295 VAL HG21 1 1
1 689 1 1 49 VAL HG22 H 0.905 5.423 1.739 1.00 . A A . 295 VAL HG22 1 1
1 690 1 1 49 VAL HG23 H -0.391 4.292 2.128 1.00 . A A . 295 VAL HG23 1 1
1 691 1 1 49 VAL N N -0.074 7.926 3.636 1.00 . A A . 295 VAL N 1 1
1 692 1 1 49 VAL O O 0.637 7.292 6.289 1.00 . A A . 295 VAL O 1 1
1 693 1 1 50 THR C C -2.156 5.451 8.709 1.00 . A A . 296 THR C 1 1
1 694 1 1 50 THR CA C -1.220 6.470 8.055 1.00 . A A . 296 THR CA 1 1
1 695 1 1 50 THR CB C -1.607 7.880 8.507 1.00 . A A . 296 THR CB 1 1
1 696 1 1 50 THR CG2 C -0.424 8.827 8.302 1.00 . A A . 296 THR CG2 1 1
1 697 1 1 50 THR H H -2.141 5.984 6.169 1.00 . A A . 296 THR H 1 1
1 698 1 1 50 THR HA H -0.202 6.264 8.350 1.00 . A A . 296 THR HA 1 1
1 699 1 1 50 THR HB H -1.871 7.863 9.553 1.00 . A A . 296 THR HB 1 1
1 700 1 1 50 THR HG1 H -3.477 8.385 8.328 1.00 . A A . 296 THR HG1 1 1
1 701 1 1 50 THR HG21 H 0.489 8.253 8.235 1.00 . A A . 296 THR HG21 1 1
1 702 1 1 50 THR HG22 H -0.564 9.386 7.389 1.00 . A A . 296 THR HG22 1 1
1 703 1 1 50 THR HG23 H -0.360 9.509 9.136 1.00 . A A . 296 THR HG23 1 1
1 704 1 1 50 THR N N -1.338 6.373 6.573 1.00 . A A . 296 THR N 1 1
1 705 1 1 50 THR O O -3.144 5.042 8.133 1.00 . A A . 296 THR O 1 1
1 706 1 1 50 THR OG1 O -2.717 8.332 7.744 1.00 . A A . 296 THR OG1 1 1
1 707 1 1 51 GLY C C -2.255 3.872 12.045 1.00 . A A . 297 GLY C 1 1
1 708 1 1 51 GLY CA C -2.724 4.047 10.600 1.00 . A A . 297 GLY CA 1 1
1 709 1 1 51 GLY H H -1.051 5.382 10.357 1.00 . A A . 297 GLY H 1 1
1 710 1 1 51 GLY HA2 H -2.666 3.099 10.089 1.00 . A A . 297 GLY HA2 1 1
1 711 1 1 51 GLY HA3 H -3.746 4.400 10.591 1.00 . A A . 297 GLY HA3 1 1
1 712 1 1 51 GLY N N -1.852 5.039 9.909 1.00 . A A . 297 GLY N 1 1
1 713 1 1 51 GLY O O -1.463 4.645 12.548 1.00 . A A . 297 GLY O 1 1
1 714 1 1 52 SER C C -2.824 1.270 14.593 1.00 . A A . 298 SER C 1 1
1 715 1 1 52 SER CA C -2.314 2.633 14.122 1.00 . A A . 298 SER CA 1 1
1 716 1 1 52 SER CB C -2.890 3.734 15.013 1.00 . A A . 298 SER CB 1 1
1 717 1 1 52 SER H H -3.363 2.248 12.294 1.00 . A A . 298 SER H 1 1
1 718 1 1 52 SER HA H -1.241 2.651 14.174 1.00 . A A . 298 SER HA 1 1
1 719 1 1 52 SER HB2 H -3.511 4.388 14.426 1.00 . A A . 298 SER HB2 1 1
1 720 1 1 52 SER HB3 H -3.485 3.285 15.798 1.00 . A A . 298 SER HB3 1 1
1 721 1 1 52 SER HG H -2.184 5.313 15.904 1.00 . A A . 298 SER HG 1 1
1 722 1 1 52 SER N N -2.733 2.860 12.716 1.00 . A A . 298 SER N 1 1
1 723 1 1 52 SER O O -3.697 1.179 15.433 1.00 . A A . 298 SER O 1 1
1 724 1 1 52 SER OG O -1.824 4.484 15.581 1.00 . A A . 298 SER OG 1 1
1 725 1 1 53 GLY C C -2.453 -2.152 13.358 1.00 . A A . 299 GLY C 1 1
1 726 1 1 53 GLY CA C -2.741 -1.148 14.476 1.00 . A A . 299 GLY CA 1 1
1 727 1 1 53 GLY H H -1.583 0.302 13.382 1.00 . A A . 299 GLY H 1 1
1 728 1 1 53 GLY HA2 H -3.802 -1.128 14.672 1.00 . A A . 299 GLY HA2 1 1
1 729 1 1 53 GLY HA3 H -2.213 -1.444 15.372 1.00 . A A . 299 GLY HA3 1 1
1 730 1 1 53 GLY N N -2.286 0.208 14.058 1.00 . A A . 299 GLY N 1 1
1 731 1 1 53 GLY O O -1.358 -2.663 13.237 1.00 . A A . 299 GLY O 1 1
1 732 1 1 54 SER C C -3.864 -2.878 10.152 1.00 . A A . 300 SER C 1 1
1 733 1 1 54 SER CA C -3.209 -3.407 11.429 1.00 . A A . 300 SER CA 1 1
1 734 1 1 54 SER CB C -3.830 -4.754 11.800 1.00 . A A . 300 SER CB 1 1
1 735 1 1 54 SER H H -4.304 -2.013 12.653 1.00 . A A . 300 SER H 1 1
1 736 1 1 54 SER HA H -2.149 -3.533 11.265 1.00 . A A . 300 SER HA 1 1
1 737 1 1 54 SER HB2 H -4.605 -4.606 12.534 1.00 . A A . 300 SER HB2 1 1
1 738 1 1 54 SER HB3 H -4.258 -5.208 10.915 1.00 . A A . 300 SER HB3 1 1
1 739 1 1 54 SER HG H -3.239 -6.431 12.589 1.00 . A A . 300 SER HG 1 1
1 740 1 1 54 SER N N -3.428 -2.437 12.539 1.00 . A A . 300 SER N 1 1
1 741 1 1 54 SER O O -4.217 -3.631 9.266 1.00 . A A . 300 SER O 1 1
1 742 1 1 54 SER OG O -2.826 -5.601 12.344 1.00 . A A . 300 SER OG 1 1
1 743 1 1 55 THR C C -4.294 0.473 8.726 1.00 . A A . 301 THR C 1 1
1 744 1 1 55 THR CA C -4.650 -1.011 8.831 1.00 . A A . 301 THR CA 1 1
1 745 1 1 55 THR CB C -6.170 -1.172 8.909 1.00 . A A . 301 THR CB 1 1
1 746 1 1 55 THR CG2 C -6.564 -2.568 8.425 1.00 . A A . 301 THR CG2 1 1
1 747 1 1 55 THR H H -3.731 -0.998 10.764 1.00 . A A . 301 THR H 1 1
1 748 1 1 55 THR HA H -4.276 -1.530 7.969 1.00 . A A . 301 THR HA 1 1
1 749 1 1 55 THR HB H -6.643 -0.432 8.282 1.00 . A A . 301 THR HB 1 1
1 750 1 1 55 THR HG1 H -7.310 -0.357 10.258 1.00 . A A . 301 THR HG1 1 1
1 751 1 1 55 THR HG21 H -5.862 -2.900 7.674 1.00 . A A . 301 THR HG21 1 1
1 752 1 1 55 THR HG22 H -6.551 -3.255 9.258 1.00 . A A . 301 THR HG22 1 1
1 753 1 1 55 THR HG23 H -7.556 -2.535 8.000 1.00 . A A . 301 THR HG23 1 1
1 754 1 1 55 THR N N -4.025 -1.587 10.047 1.00 . A A . 301 THR N 1 1
1 755 1 1 55 THR O O -4.188 1.168 9.716 1.00 . A A . 301 THR O 1 1
1 756 1 1 55 THR OG1 O -6.594 -0.997 10.253 1.00 . A A . 301 THR OG1 1 1
1 757 1 1 56 ARG C C -4.540 2.978 6.176 1.00 . A A . 302 ARG C 1 1
1 758 1 1 56 ARG CA C -3.760 2.402 7.360 1.00 . A A . 302 ARG CA 1 1
1 759 1 1 56 ARG CB C -2.259 2.535 7.096 1.00 . A A . 302 ARG CB 1 1
1 760 1 1 56 ARG CD C -0.294 2.437 8.637 1.00 . A A . 302 ARG CD 1 1
1 761 1 1 56 ARG CG C -1.486 1.656 8.082 1.00 . A A . 302 ARG CG 1 1
1 762 1 1 56 ARG CZ C 0.642 1.825 10.786 1.00 . A A . 302 ARG CZ 1 1
1 763 1 1 56 ARG H H -4.199 0.386 6.745 1.00 . A A . 302 ARG H 1 1
1 764 1 1 56 ARG HA H -4.017 2.944 8.259 1.00 . A A . 302 ARG HA 1 1
1 765 1 1 56 ARG HB2 H -2.042 2.220 6.085 1.00 . A A . 302 ARG HB2 1 1
1 766 1 1 56 ARG HB3 H -1.960 3.564 7.224 1.00 . A A . 302 ARG HB3 1 1
1 767 1 1 56 ARG HD2 H 0.318 2.789 7.820 1.00 . A A . 302 ARG HD2 1 1
1 768 1 1 56 ARG HD3 H -0.651 3.281 9.209 1.00 . A A . 302 ARG HD3 1 1
1 769 1 1 56 ARG HE H 0.952 0.754 9.143 1.00 . A A . 302 ARG HE 1 1
1 770 1 1 56 ARG HG2 H -2.139 1.367 8.893 1.00 . A A . 302 ARG HG2 1 1
1 771 1 1 56 ARG HG3 H -1.130 0.772 7.574 1.00 . A A . 302 ARG HG3 1 1
1 772 1 1 56 ARG HH11 H 1.160 3.733 10.474 1.00 . A A . 302 ARG HH11 1 1
1 773 1 1 56 ARG HH12 H 1.087 3.238 12.132 1.00 . A A . 302 ARG HH12 1 1
1 774 1 1 56 ARG HH21 H 0.153 -0.018 11.395 1.00 . A A . 302 ARG HH21 1 1
1 775 1 1 56 ARG HH22 H 0.517 1.114 12.653 1.00 . A A . 302 ARG HH22 1 1
1 776 1 1 56 ARG N N -4.108 0.964 7.531 1.00 . A A . 302 ARG N 1 1
1 777 1 1 56 ARG NE N 0.515 1.548 9.517 1.00 . A A . 302 ARG NE 1 1
1 778 1 1 56 ARG NH1 N 0.990 3.026 11.160 1.00 . A A . 302 ARG NH1 1 1
1 779 1 1 56 ARG NH2 N 0.420 0.902 11.681 1.00 . A A . 302 ARG NH2 1 1
1 780 1 1 56 ARG O O -4.655 2.358 5.138 1.00 . A A . 302 ARG O 1 1
1 781 1 1 57 THR C C -4.887 5.459 4.236 1.00 . A A . 303 THR C 1 1
1 782 1 1 57 THR CA C -5.849 4.768 5.205 1.00 . A A . 303 THR CA 1 1
1 783 1 1 57 THR CB C -6.833 5.797 5.766 1.00 . A A . 303 THR CB 1 1
1 784 1 1 57 THR CG2 C -7.612 6.442 4.618 1.00 . A A . 303 THR CG2 1 1
1 785 1 1 57 THR H H -4.974 4.641 7.169 1.00 . A A . 303 THR H 1 1
1 786 1 1 57 THR HA H -6.395 3.997 4.681 1.00 . A A . 303 THR HA 1 1
1 787 1 1 57 THR HB H -6.290 6.561 6.301 1.00 . A A . 303 THR HB 1 1
1 788 1 1 57 THR HG1 H -7.798 4.229 6.391 1.00 . A A . 303 THR HG1 1 1
1 789 1 1 57 THR HG21 H -7.851 5.691 3.880 1.00 . A A . 303 THR HG21 1 1
1 790 1 1 57 THR HG22 H -8.524 6.875 5.000 1.00 . A A . 303 THR HG22 1 1
1 791 1 1 57 THR HG23 H -7.009 7.215 4.165 1.00 . A A . 303 THR HG23 1 1
1 792 1 1 57 THR N N -5.077 4.158 6.323 1.00 . A A . 303 THR N 1 1
1 793 1 1 57 THR O O -4.087 6.286 4.626 1.00 . A A . 303 THR O 1 1
1 794 1 1 57 THR OG1 O -7.738 5.151 6.651 1.00 . A A . 303 THR OG1 1 1
1 795 1 1 58 VAL C C -4.787 6.892 1.262 1.00 . A A . 304 VAL C 1 1
1 796 1 1 58 VAL CA C -4.046 5.765 1.985 1.00 . A A . 304 VAL CA 1 1
1 797 1 1 58 VAL CB C -3.590 4.721 0.966 1.00 . A A . 304 VAL CB 1 1
1 798 1 1 58 VAL CG1 C -2.756 5.399 -0.123 1.00 . A A . 304 VAL CG1 1 1
1 799 1 1 58 VAL CG2 C -2.742 3.659 1.670 1.00 . A A . 304 VAL CG2 1 1
1 800 1 1 58 VAL H H -5.610 4.457 2.681 1.00 . A A . 304 VAL H 1 1
1 801 1 1 58 VAL HA H -3.185 6.170 2.496 1.00 . A A . 304 VAL HA 1 1
1 802 1 1 58 VAL HB H -4.455 4.254 0.517 1.00 . A A . 304 VAL HB 1 1
1 803 1 1 58 VAL HG11 H -2.261 6.265 0.291 1.00 . A A . 304 VAL HG11 1 1
1 804 1 1 58 VAL HG12 H -2.017 4.705 -0.495 1.00 . A A . 304 VAL HG12 1 1
1 805 1 1 58 VAL HG13 H -3.402 5.705 -0.932 1.00 . A A . 304 VAL HG13 1 1
1 806 1 1 58 VAL HG21 H -2.470 4.011 2.655 1.00 . A A . 304 VAL HG21 1 1
1 807 1 1 58 VAL HG22 H -3.310 2.745 1.758 1.00 . A A . 304 VAL HG22 1 1
1 808 1 1 58 VAL HG23 H -1.847 3.473 1.095 1.00 . A A . 304 VAL HG23 1 1
1 809 1 1 58 VAL N N -4.958 5.127 2.976 1.00 . A A . 304 VAL N 1 1
1 810 1 1 58 VAL O O -5.993 6.864 1.120 1.00 . A A . 304 VAL O 1 1
1 811 1 1 59 THR C C -3.801 9.544 -1.000 1.00 . A A . 305 THR C 1 1
1 812 1 1 59 THR CA C -4.737 9.010 0.088 1.00 . A A . 305 THR CA 1 1
1 813 1 1 59 THR CB C -5.055 10.129 1.082 1.00 . A A . 305 THR CB 1 1
1 814 1 1 59 THR CG2 C -6.388 9.837 1.772 1.00 . A A . 305 THR CG2 1 1
1 815 1 1 59 THR H H -3.101 7.886 0.926 1.00 . A A . 305 THR H 1 1
1 816 1 1 59 THR HA H -5.652 8.659 -0.365 1.00 . A A . 305 THR HA 1 1
1 817 1 1 59 THR HB H -5.125 11.069 0.557 1.00 . A A . 305 THR HB 1 1
1 818 1 1 59 THR HG1 H -4.092 11.053 2.497 1.00 . A A . 305 THR HG1 1 1
1 819 1 1 59 THR HG21 H -6.848 8.972 1.317 1.00 . A A . 305 THR HG21 1 1
1 820 1 1 59 THR HG22 H -6.216 9.642 2.821 1.00 . A A . 305 THR HG22 1 1
1 821 1 1 59 THR HG23 H -7.043 10.689 1.667 1.00 . A A . 305 THR HG23 1 1
1 822 1 1 59 THR N N -4.073 7.883 0.802 1.00 . A A . 305 THR N 1 1
1 823 1 1 59 THR O O -2.597 9.535 -0.841 1.00 . A A . 305 THR O 1 1
1 824 1 1 59 THR OG1 O -4.022 10.204 2.055 1.00 . A A . 305 THR OG1 1 1
1 825 1 1 60 PRO C C -3.187 11.977 -2.922 1.00 . A A . 306 PRO C 1 1
1 826 1 1 60 PRO CA C -3.645 10.546 -3.220 1.00 . A A . 306 PRO CA 1 1
1 827 1 1 60 PRO CB C -4.671 10.526 -4.357 1.00 . A A . 306 PRO CB 1 1
1 828 1 1 60 PRO CD C -5.856 9.998 -2.248 1.00 . A A . 306 PRO CD 1 1
1 829 1 1 60 PRO CG C -6.065 10.510 -3.686 1.00 . A A . 306 PRO CG 1 1
1 830 1 1 60 PRO HA H -2.806 9.918 -3.469 1.00 . A A . 306 PRO HA 1 1
1 831 1 1 60 PRO HB2 H -4.560 11.410 -4.970 1.00 . A A . 306 PRO HB2 1 1
1 832 1 1 60 PRO HB3 H -4.545 9.638 -4.956 1.00 . A A . 306 PRO HB3 1 1
1 833 1 1 60 PRO HD2 H -6.324 10.666 -1.538 1.00 . A A . 306 PRO HD2 1 1
1 834 1 1 60 PRO HD3 H -6.246 8.997 -2.142 1.00 . A A . 306 PRO HD3 1 1
1 835 1 1 60 PRO HG2 H -6.479 11.510 -3.670 1.00 . A A . 306 PRO HG2 1 1
1 836 1 1 60 PRO HG3 H -6.725 9.843 -4.218 1.00 . A A . 306 PRO HG3 1 1
1 837 1 1 60 PRO N N -4.390 9.996 -2.075 1.00 . A A . 306 PRO N 1 1
1 838 1 1 60 PRO O O -3.883 12.740 -2.283 1.00 . A A . 306 PRO O 1 1
1 839 1 1 61 ASN C C -1.978 14.650 -4.255 1.00 . A A . 307 ASN C 1 1
1 840 1 1 61 ASN CA C -1.523 13.725 -3.125 1.00 . A A . 307 ASN CA 1 1
1 841 1 1 61 ASN CB C 0.005 13.711 -3.061 1.00 . A A . 307 ASN CB 1 1
1 842 1 1 61 ASN CG C 0.561 12.955 -4.269 1.00 . A A . 307 ASN CG 1 1
1 843 1 1 61 ASN H H -1.477 11.714 -3.896 1.00 . A A . 307 ASN H 1 1
1 844 1 1 61 ASN HA H -1.920 14.082 -2.186 1.00 . A A . 307 ASN HA 1 1
1 845 1 1 61 ASN HB2 H 0.375 14.726 -3.069 1.00 . A A . 307 ASN HB2 1 1
1 846 1 1 61 ASN HB3 H 0.323 13.218 -2.154 1.00 . A A . 307 ASN HB3 1 1
1 847 1 1 61 ASN HD21 H 0.486 11.184 -3.375 1.00 . A A . 307 ASN HD21 1 1
1 848 1 1 61 ASN HD22 H 1.076 11.169 -4.966 1.00 . A A . 307 ASN HD22 1 1
1 849 1 1 61 ASN N N -2.023 12.345 -3.382 1.00 . A A . 307 ASN N 1 1
1 850 1 1 61 ASN ND2 N 0.721 11.662 -4.198 1.00 . A A . 307 ASN ND2 1 1
1 851 1 1 61 ASN O O -2.126 15.842 -4.073 1.00 . A A . 307 ASN O 1 1
1 852 1 1 61 ASN OD1 O 0.852 13.547 -5.289 1.00 . A A . 307 ASN OD1 1 1
1 853 1 1 62 GLY C C -1.871 14.574 -7.823 1.00 . A A . 308 GLY C 1 1
1 854 1 1 62 GLY CA C -2.647 14.962 -6.563 1.00 . A A . 308 GLY CA 1 1
1 855 1 1 62 GLY H H -2.076 13.147 -5.550 1.00 . A A . 308 GLY H 1 1
1 856 1 1 62 GLY HA2 H -2.459 15.999 -6.333 1.00 . A A . 308 GLY HA2 1 1
1 857 1 1 62 GLY HA3 H -3.705 14.814 -6.729 1.00 . A A . 308 GLY HA3 1 1
1 858 1 1 62 GLY N N -2.201 14.111 -5.423 1.00 . A A . 308 GLY N 1 1
1 859 1 1 62 GLY O O -2.188 15.003 -8.915 1.00 . A A . 308 GLY O 1 1
1 860 1 1 63 SER C C 0.628 12.017 -8.584 1.00 . A A . 309 SER C 1 1
1 861 1 1 63 SER CA C -0.062 13.352 -8.871 1.00 . A A . 309 SER CA 1 1
1 862 1 1 63 SER CB C 0.993 14.416 -9.175 1.00 . A A . 309 SER CB 1 1
1 863 1 1 63 SER H H -0.617 13.431 -6.792 1.00 . A A . 309 SER H 1 1
1 864 1 1 63 SER HA H -0.718 13.242 -9.722 1.00 . A A . 309 SER HA 1 1
1 865 1 1 63 SER HB2 H 0.663 15.371 -8.800 1.00 . A A . 309 SER HB2 1 1
1 866 1 1 63 SER HB3 H 1.924 14.146 -8.694 1.00 . A A . 309 SER HB3 1 1
1 867 1 1 63 SER HG H 1.289 15.431 -10.808 1.00 . A A . 309 SER HG 1 1
1 868 1 1 63 SER N N -0.857 13.766 -7.681 1.00 . A A . 309 SER N 1 1
1 869 1 1 63 SER O O 1.625 11.680 -9.192 1.00 . A A . 309 SER O 1 1
1 870 1 1 63 SER OG O 1.179 14.505 -10.581 1.00 . A A . 309 SER OG 1 1
1 871 1 1 64 GLY C C -0.354 8.887 -7.144 1.00 . A A . 310 GLY C 1 1
1 872 1 1 64 GLY CA C 0.735 9.943 -7.338 1.00 . A A . 310 GLY CA 1 1
1 873 1 1 64 GLY H H -0.697 11.545 -7.183 1.00 . A A . 310 GLY H 1 1
1 874 1 1 64 GLY HA2 H 1.311 10.033 -6.430 1.00 . A A . 310 GLY HA2 1 1
1 875 1 1 64 GLY HA3 H 1.385 9.646 -8.149 1.00 . A A . 310 GLY HA3 1 1
1 876 1 1 64 GLY N N 0.107 11.255 -7.662 1.00 . A A . 310 GLY N 1 1
1 877 1 1 64 GLY O O -0.524 8.346 -6.069 1.00 . A A . 310 GLY O 1 1
1 878 1 1 65 ASN C C -1.584 6.272 -7.492 1.00 . A A . 311 ASN C 1 1
1 879 1 1 65 ASN CA C -2.172 7.569 -8.052 1.00 . A A . 311 ASN CA 1 1
1 880 1 1 65 ASN CB C -2.782 7.301 -9.429 1.00 . A A . 311 ASN CB 1 1
1 881 1 1 65 ASN CG C -3.775 8.412 -9.774 1.00 . A A . 311 ASN CG 1 1
1 882 1 1 65 ASN H H -0.941 9.038 -9.034 1.00 . A A . 311 ASN H 1 1
1 883 1 1 65 ASN HA H -2.939 7.935 -7.384 1.00 . A A . 311 ASN HA 1 1
1 884 1 1 65 ASN HB2 H -1.996 7.276 -10.171 1.00 . A A . 311 ASN HB2 1 1
1 885 1 1 65 ASN HB3 H -3.296 6.352 -9.417 1.00 . A A . 311 ASN HB3 1 1
1 886 1 1 65 ASN HD21 H -4.704 7.344 -11.167 1.00 . A A . 311 ASN HD21 1 1
1 887 1 1 65 ASN HD22 H -5.313 8.910 -10.927 1.00 . A A . 311 ASN HD22 1 1
1 888 1 1 65 ASN N N -1.094 8.590 -8.176 1.00 . A A . 311 ASN N 1 1
1 889 1 1 65 ASN ND2 N -4.672 8.205 -10.699 1.00 . A A . 311 ASN ND2 1 1
1 890 1 1 65 ASN O O -2.206 5.586 -6.705 1.00 . A A . 311 ASN O 1 1
1 891 1 1 65 ASN OD1 O -3.736 9.479 -9.194 1.00 . A A . 311 ASN OD1 1 1
1 892 1 1 66 THR C C 1.133 5.010 -6.185 1.00 . A A . 312 THR C 1 1
1 893 1 1 66 THR CA C 0.238 4.679 -7.381 1.00 . A A . 312 THR CA 1 1
1 894 1 1 66 THR CB C 1.083 4.045 -8.489 1.00 . A A . 312 THR CB 1 1
1 895 1 1 66 THR CG2 C 1.700 2.741 -7.980 1.00 . A A . 312 THR CG2 1 1
1 896 1 1 66 THR H H 0.095 6.498 -8.526 1.00 . A A . 312 THR H 1 1
1 897 1 1 66 THR HA H -0.533 3.988 -7.075 1.00 . A A . 312 THR HA 1 1
1 898 1 1 66 THR HB H 1.871 4.724 -8.775 1.00 . A A . 312 THR HB 1 1
1 899 1 1 66 THR HG1 H 0.494 4.393 -10.310 1.00 . A A . 312 THR HG1 1 1
1 900 1 1 66 THR HG21 H 1.647 2.715 -6.902 1.00 . A A . 312 THR HG21 1 1
1 901 1 1 66 THR HG22 H 1.157 1.902 -8.388 1.00 . A A . 312 THR HG22 1 1
1 902 1 1 66 THR HG23 H 2.733 2.687 -8.291 1.00 . A A . 312 THR HG23 1 1
1 903 1 1 66 THR N N -0.390 5.931 -7.891 1.00 . A A . 312 THR N 1 1
1 904 1 1 66 THR O O 2.010 5.846 -6.268 1.00 . A A . 312 THR O 1 1
1 905 1 1 66 THR OG1 O 0.259 3.774 -9.615 1.00 . A A . 312 THR OG1 1 1
1 906 1 1 67 PHE C C 2.653 3.436 -3.581 1.00 . A A . 313 PHE C 1 1
1 907 1 1 67 PHE CA C 1.761 4.643 -3.876 1.00 . A A . 313 PHE CA 1 1
1 908 1 1 67 PHE CB C 0.862 4.926 -2.668 1.00 . A A . 313 PHE CB 1 1
1 909 1 1 67 PHE CD1 C 1.022 2.674 -1.532 1.00 . A A . 313 PHE CD1 1 1
1 910 1 1 67 PHE CD2 C -1.134 3.415 -2.361 1.00 . A A . 313 PHE CD2 1 1
1 911 1 1 67 PHE CE1 C 0.439 1.486 -1.076 1.00 . A A . 313 PHE CE1 1 1
1 912 1 1 67 PHE CE2 C -1.717 2.227 -1.903 1.00 . A A . 313 PHE CE2 1 1
1 913 1 1 67 PHE CG C 0.236 3.639 -2.176 1.00 . A A . 313 PHE CG 1 1
1 914 1 1 67 PHE CZ C -0.930 1.262 -1.261 1.00 . A A . 313 PHE CZ 1 1
1 915 1 1 67 PHE H H 0.207 3.690 -5.024 1.00 . A A . 313 PHE H 1 1
1 916 1 1 67 PHE HA H 2.381 5.506 -4.071 1.00 . A A . 313 PHE HA 1 1
1 917 1 1 67 PHE HB2 H 1.452 5.362 -1.876 1.00 . A A . 313 PHE HB2 1 1
1 918 1 1 67 PHE HB3 H 0.082 5.615 -2.956 1.00 . A A . 313 PHE HB3 1 1
1 919 1 1 67 PHE HD1 H 2.078 2.847 -1.389 1.00 . A A . 313 PHE HD1 1 1
1 920 1 1 67 PHE HD2 H -1.741 4.157 -2.857 1.00 . A A . 313 PHE HD2 1 1
1 921 1 1 67 PHE HE1 H 1.046 0.740 -0.583 1.00 . A A . 313 PHE HE1 1 1
1 922 1 1 67 PHE HE2 H -2.773 2.054 -2.046 1.00 . A A . 313 PHE HE2 1 1
1 923 1 1 67 PHE HZ H -1.381 0.346 -0.908 1.00 . A A . 313 PHE HZ 1 1
1 924 1 1 67 PHE N N 0.919 4.361 -5.073 1.00 . A A . 313 PHE N 1 1
1 925 1 1 67 PHE O O 2.461 2.363 -4.116 1.00 . A A . 313 PHE O 1 1
1 926 1 1 68 GLY C C 4.934 2.563 -0.920 1.00 . A A . 314 GLY C 1 1
1 927 1 1 68 GLY CA C 4.527 2.468 -2.392 1.00 . A A . 314 GLY CA 1 1
1 928 1 1 68 GLY H H 3.760 4.478 -2.305 1.00 . A A . 314 GLY H 1 1
1 929 1 1 68 GLY HA2 H 5.410 2.511 -3.010 1.00 . A A . 314 GLY HA2 1 1
1 930 1 1 68 GLY HA3 H 4.008 1.536 -2.565 1.00 . A A . 314 GLY HA3 1 1
1 931 1 1 68 GLY N N 3.625 3.604 -2.728 1.00 . A A . 314 GLY N 1 1
1 932 1 1 68 GLY O O 5.292 3.617 -0.434 1.00 . A A . 314 GLY O 1 1
1 933 1 1 69 VAL C C 6.015 0.234 1.602 1.00 . A A . 315 VAL C 1 1
1 934 1 1 69 VAL CA C 5.258 1.512 1.235 1.00 . A A . 315 VAL CA 1 1
1 935 1 1 69 VAL CB C 3.995 1.618 2.092 1.00 . A A . 315 VAL CB 1 1
1 936 1 1 69 VAL CG1 C 3.120 2.759 1.571 1.00 . A A . 315 VAL CG1 1 1
1 937 1 1 69 VAL CG2 C 3.216 0.303 2.014 1.00 . A A . 315 VAL CG2 1 1
1 938 1 1 69 VAL H H 4.584 0.631 -0.613 1.00 . A A . 315 VAL H 1 1
1 939 1 1 69 VAL HA H 5.890 2.369 1.418 1.00 . A A . 315 VAL HA 1 1
1 940 1 1 69 VAL HB H 4.272 1.816 3.117 1.00 . A A . 315 VAL HB 1 1
1 941 1 1 69 VAL HG11 H 3.732 3.466 1.031 1.00 . A A . 315 VAL HG11 1 1
1 942 1 1 69 VAL HG12 H 2.363 2.361 0.912 1.00 . A A . 315 VAL HG12 1 1
1 943 1 1 69 VAL HG13 H 2.646 3.258 2.404 1.00 . A A . 315 VAL HG13 1 1
1 944 1 1 69 VAL HG21 H 2.950 0.102 0.987 1.00 . A A . 315 VAL HG21 1 1
1 945 1 1 69 VAL HG22 H 3.830 -0.501 2.391 1.00 . A A . 315 VAL HG22 1 1
1 946 1 1 69 VAL HG23 H 2.319 0.381 2.610 1.00 . A A . 315 VAL HG23 1 1
1 947 1 1 69 VAL N N 4.878 1.473 -0.205 1.00 . A A . 315 VAL N 1 1
1 948 1 1 69 VAL O O 5.810 -0.810 1.016 1.00 . A A . 315 VAL O 1 1
1 949 1 1 70 THR C C 6.771 -1.775 3.879 1.00 . A A . 316 THR C 1 1
1 950 1 1 70 THR CA C 7.650 -0.903 2.980 1.00 . A A . 316 THR CA 1 1
1 951 1 1 70 THR CB C 8.906 -0.477 3.747 1.00 . A A . 316 THR CB 1 1
1 952 1 1 70 THR CG2 C 9.501 -1.685 4.471 1.00 . A A . 316 THR CG2 1 1
1 953 1 1 70 THR H H 7.032 1.160 3.034 1.00 . A A . 316 THR H 1 1
1 954 1 1 70 THR HA H 7.937 -1.463 2.102 1.00 . A A . 316 THR HA 1 1
1 955 1 1 70 THR HB H 8.646 0.280 4.471 1.00 . A A . 316 THR HB 1 1
1 956 1 1 70 THR HG1 H 9.916 0.996 2.976 1.00 . A A . 316 THR HG1 1 1
1 957 1 1 70 THR HG21 H 9.224 -2.590 3.950 1.00 . A A . 316 THR HG21 1 1
1 958 1 1 70 THR HG22 H 10.578 -1.597 4.492 1.00 . A A . 316 THR HG22 1 1
1 959 1 1 70 THR HG23 H 9.123 -1.722 5.482 1.00 . A A . 316 THR HG23 1 1
1 960 1 1 70 THR N N 6.885 0.308 2.572 1.00 . A A . 316 THR N 1 1
1 961 1 1 70 THR O O 6.065 -1.284 4.737 1.00 . A A . 316 THR O 1 1
1 962 1 1 70 THR OG1 O 9.859 0.048 2.834 1.00 . A A . 316 THR OG1 1 1
1 963 1 1 71 VAL C C 6.867 -4.744 5.493 1.00 . A A . 317 VAL C 1 1
1 964 1 1 71 VAL CA C 5.971 -3.965 4.531 1.00 . A A . 317 VAL CA 1 1
1 965 1 1 71 VAL CB C 5.220 -4.954 3.639 1.00 . A A . 317 VAL CB 1 1
1 966 1 1 71 VAL CG1 C 4.484 -5.969 4.514 1.00 . A A . 317 VAL CG1 1 1
1 967 1 1 71 VAL CG2 C 4.208 -4.204 2.772 1.00 . A A . 317 VAL CG2 1 1
1 968 1 1 71 VAL H H 7.382 -3.442 2.991 1.00 . A A . 317 VAL H 1 1
1 969 1 1 71 VAL HA H 5.261 -3.377 5.094 1.00 . A A . 317 VAL HA 1 1
1 970 1 1 71 VAL HB H 5.926 -5.472 3.005 1.00 . A A . 317 VAL HB 1 1
1 971 1 1 71 VAL HG11 H 4.256 -5.521 5.470 1.00 . A A . 317 VAL HG11 1 1
1 972 1 1 71 VAL HG12 H 3.566 -6.265 4.027 1.00 . A A . 317 VAL HG12 1 1
1 973 1 1 71 VAL HG13 H 5.109 -6.837 4.663 1.00 . A A . 317 VAL HG13 1 1
1 974 1 1 71 VAL HG21 H 3.626 -3.538 3.391 1.00 . A A . 317 VAL HG21 1 1
1 975 1 1 71 VAL HG22 H 4.732 -3.632 2.020 1.00 . A A . 317 VAL HG22 1 1
1 976 1 1 71 VAL HG23 H 3.552 -4.915 2.291 1.00 . A A . 317 VAL HG23 1 1
1 977 1 1 71 VAL N N 6.807 -3.065 3.689 1.00 . A A . 317 VAL N 1 1
1 978 1 1 71 VAL O O 7.584 -5.640 5.094 1.00 . A A . 317 VAL O 1 1
1 979 1 1 72 MET C C 7.263 -6.633 7.729 1.00 . A A . 318 MET C 1 1
1 980 1 1 72 MET CA C 7.676 -5.161 7.731 1.00 . A A . 318 MET CA 1 1
1 981 1 1 72 MET CB C 7.484 -4.574 9.130 1.00 . A A . 318 MET CB 1 1
1 982 1 1 72 MET CE C 11.109 -3.923 8.757 1.00 . A A . 318 MET CE 1 1
1 983 1 1 72 MET CG C 8.503 -3.456 9.357 1.00 . A A . 318 MET CG 1 1
1 984 1 1 72 MET H H 6.239 -3.702 7.062 1.00 . A A . 318 MET H 1 1
1 985 1 1 72 MET HA H 8.714 -5.078 7.442 1.00 . A A . 318 MET HA 1 1
1 986 1 1 72 MET HB2 H 6.484 -4.175 9.219 1.00 . A A . 318 MET HB2 1 1
1 987 1 1 72 MET HB3 H 7.630 -5.347 9.869 1.00 . A A . 318 MET HB3 1 1
1 988 1 1 72 MET HE1 H 10.597 -3.408 7.956 1.00 . A A . 318 MET HE1 1 1
1 989 1 1 72 MET HE2 H 11.962 -3.341 9.068 1.00 . A A . 318 MET HE2 1 1
1 990 1 1 72 MET HE3 H 11.443 -4.892 8.414 1.00 . A A . 318 MET HE3 1 1
1 991 1 1 72 MET HG2 H 8.776 -3.020 8.407 1.00 . A A . 318 MET HG2 1 1
1 992 1 1 72 MET HG3 H 8.069 -2.696 9.991 1.00 . A A . 318 MET HG3 1 1
1 993 1 1 72 MET N N 6.829 -4.422 6.756 1.00 . A A . 318 MET N 1 1
1 994 1 1 72 MET O O 6.413 -7.051 8.490 1.00 . A A . 318 MET O 1 1
1 995 1 1 72 MET SD S 9.979 -4.136 10.154 1.00 . A A . 318 MET SD 1 1
1 996 1 1 73 LYS C C 7.331 -9.420 8.218 1.00 . A A . 319 LYS C 1 1
1 997 1 1 73 LYS CA C 7.492 -8.860 6.804 1.00 . A A . 319 LYS CA 1 1
1 998 1 1 73 LYS CB C 8.597 -9.626 6.073 1.00 . A A . 319 LYS CB 1 1
1 999 1 1 73 LYS CD C 9.504 -10.229 3.825 1.00 . A A . 319 LYS CD 1 1
1 1000 1 1 73 LYS CE C 9.553 -9.819 2.353 1.00 . A A . 319 LYS CE 1 1
1 1001 1 1 73 LYS CG C 8.521 -9.328 4.575 1.00 . A A . 319 LYS CG 1 1
1 1002 1 1 73 LYS H H 8.529 -7.055 6.263 1.00 . A A . 319 LYS H 1 1
1 1003 1 1 73 LYS HA H 6.563 -8.972 6.266 1.00 . A A . 319 LYS HA 1 1
1 1004 1 1 73 LYS HB2 H 9.560 -9.317 6.453 1.00 . A A . 319 LYS HB2 1 1
1 1005 1 1 73 LYS HB3 H 8.469 -10.685 6.234 1.00 . A A . 319 LYS HB3 1 1
1 1006 1 1 73 LYS HD2 H 10.488 -10.127 4.261 1.00 . A A . 319 LYS HD2 1 1
1 1007 1 1 73 LYS HD3 H 9.181 -11.256 3.901 1.00 . A A . 319 LYS HD3 1 1
1 1008 1 1 73 LYS HE2 H 8.552 -9.605 2.005 1.00 . A A . 319 LYS HE2 1 1
1 1009 1 1 73 LYS HE3 H 10.168 -8.938 2.244 1.00 . A A . 319 LYS HE3 1 1
1 1010 1 1 73 LYS HG2 H 7.518 -9.514 4.222 1.00 . A A . 319 LYS HG2 1 1
1 1011 1 1 73 LYS HG3 H 8.778 -8.295 4.400 1.00 . A A . 319 LYS HG3 1 1
1 1012 1 1 73 LYS HZ1 H 10.164 -11.796 2.122 1.00 . A A . 319 LYS HZ1 1 1
1 1013 1 1 73 LYS HZ2 H 9.538 -11.098 0.709 1.00 . A A . 319 LYS HZ2 1 1
1 1014 1 1 73 LYS HZ3 H 11.094 -10.676 1.246 1.00 . A A . 319 LYS HZ3 1 1
1 1015 1 1 73 LYS N N 7.852 -7.417 6.870 1.00 . A A . 319 LYS N 1 1
1 1016 1 1 73 LYS NZ N 10.131 -10.931 1.547 1.00 . A A . 319 LYS NZ 1 1
1 1017 1 1 73 LYS O O 6.413 -10.166 8.497 1.00 . A A . 319 LYS O 1 1
1 1018 1 1 74 ASN C C 7.661 -11.041 10.481 1.00 . A A . 320 ASN C 1 1
1 1019 1 1 74 ASN CA C 8.113 -9.581 10.507 1.00 . A A . 320 ASN CA 1 1
1 1020 1 1 74 ASN CB C 7.098 -8.744 11.288 1.00 . A A . 320 ASN CB 1 1
1 1021 1 1 74 ASN CG C 7.741 -7.421 11.709 1.00 . A A . 320 ASN CG 1 1
1 1022 1 1 74 ASN H H 8.946 -8.463 8.864 1.00 . A A . 320 ASN H 1 1
1 1023 1 1 74 ASN HA H 9.079 -9.514 10.984 1.00 . A A . 320 ASN HA 1 1
1 1024 1 1 74 ASN HB2 H 6.239 -8.545 10.664 1.00 . A A . 320 ASN HB2 1 1
1 1025 1 1 74 ASN HB3 H 6.786 -9.286 12.168 1.00 . A A . 320 ASN HB3 1 1
1 1026 1 1 74 ASN HD21 H 6.007 -6.541 12.108 1.00 . A A . 320 ASN HD21 1 1
1 1027 1 1 74 ASN HD22 H 7.383 -5.581 12.363 1.00 . A A . 320 ASN HD22 1 1
1 1028 1 1 74 ASN N N 8.215 -9.066 9.111 1.00 . A A . 320 ASN N 1 1
1 1029 1 1 74 ASN ND2 N 6.980 -6.432 12.092 1.00 . A A . 320 ASN ND2 1 1
1 1030 1 1 74 ASN O O 6.788 -11.446 11.223 1.00 . A A . 320 ASN O 1 1
1 1031 1 1 74 ASN OD1 O 8.948 -7.286 11.688 1.00 . A A . 320 ASN OD1 1 1
1 1032 1 1 75 GLY C C 6.754 -13.448 8.509 1.00 . A A . 321 GLY C 1 1
1 1033 1 1 75 GLY CA C 7.859 -13.271 9.553 1.00 . A A . 321 GLY CA 1 1
1 1034 1 1 75 GLY H H 8.953 -11.485 9.044 1.00 . A A . 321 GLY H 1 1
1 1035 1 1 75 GLY HA2 H 7.496 -13.597 10.515 1.00 . A A . 321 GLY HA2 1 1
1 1036 1 1 75 GLY HA3 H 8.719 -13.862 9.273 1.00 . A A . 321 GLY HA3 1 1
1 1037 1 1 75 GLY N N 8.251 -11.834 9.631 1.00 . A A . 321 GLY N 1 1
1 1038 1 1 75 GLY O O 5.978 -14.381 8.567 1.00 . A A . 321 GLY O 1 1
1 1039 1 1 76 SER C C 6.044 -11.917 5.256 1.00 . A A . 322 SER C 1 1
1 1040 1 1 76 SER CA C 5.618 -12.685 6.509 1.00 . A A . 322 SER CA 1 1
1 1041 1 1 76 SER CB C 4.307 -12.105 7.041 1.00 . A A . 322 SER CB 1 1
1 1042 1 1 76 SER H H 7.309 -11.816 7.523 1.00 . A A . 322 SER H 1 1
1 1043 1 1 76 SER HA H 5.476 -13.727 6.262 1.00 . A A . 322 SER HA 1 1
1 1044 1 1 76 SER HB2 H 4.519 -11.292 7.715 1.00 . A A . 322 SER HB2 1 1
1 1045 1 1 76 SER HB3 H 3.715 -11.738 6.213 1.00 . A A . 322 SER HB3 1 1
1 1046 1 1 76 SER HG H 2.812 -13.336 7.226 1.00 . A A . 322 SER HG 1 1
1 1047 1 1 76 SER N N 6.675 -12.562 7.554 1.00 . A A . 322 SER N 1 1
1 1048 1 1 76 SER O O 6.144 -10.707 5.263 1.00 . A A . 322 SER O 1 1
1 1049 1 1 76 SER OG O 3.594 -13.118 7.738 1.00 . A A . 322 SER OG 1 1
1 1050 1 1 77 SER C C 5.528 -11.830 1.967 1.00 . A A . 323 SER C 1 1
1 1051 1 1 77 SER CA C 6.716 -11.916 2.928 1.00 . A A . 323 SER CA 1 1
1 1052 1 1 77 SER CB C 7.849 -12.702 2.266 1.00 . A A . 323 SER CB 1 1
1 1053 1 1 77 SER H H 6.210 -13.586 4.193 1.00 . A A . 323 SER H 1 1
1 1054 1 1 77 SER HA H 7.059 -10.921 3.165 1.00 . A A . 323 SER HA 1 1
1 1055 1 1 77 SER HB2 H 8.156 -12.202 1.363 1.00 . A A . 323 SER HB2 1 1
1 1056 1 1 77 SER HB3 H 8.689 -12.760 2.945 1.00 . A A . 323 SER HB3 1 1
1 1057 1 1 77 SER HG H 6.437 -13.974 1.849 1.00 . A A . 323 SER HG 1 1
1 1058 1 1 77 SER N N 6.296 -12.610 4.179 1.00 . A A . 323 SER N 1 1
1 1059 1 1 77 SER O O 5.695 -11.726 0.768 1.00 . A A . 323 SER O 1 1
1 1060 1 1 77 SER OG O 7.391 -14.009 1.945 1.00 . A A . 323 SER OG 1 1
1 1061 1 1 78 THR C C 2.710 -10.341 1.422 1.00 . A A . 324 THR C 1 1
1 1062 1 1 78 THR CA C 3.136 -11.802 1.595 1.00 . A A . 324 THR CA 1 1
1 1063 1 1 78 THR CB C 1.996 -12.618 2.220 1.00 . A A . 324 THR CB 1 1
1 1064 1 1 78 THR CG2 C 0.710 -11.790 2.253 1.00 . A A . 324 THR CG2 1 1
1 1065 1 1 78 THR H H 4.214 -11.964 3.450 1.00 . A A . 324 THR H 1 1
1 1066 1 1 78 THR HA H 3.384 -12.216 0.630 1.00 . A A . 324 THR HA 1 1
1 1067 1 1 78 THR HB H 2.265 -12.894 3.228 1.00 . A A . 324 THR HB 1 1
1 1068 1 1 78 THR HG1 H 1.536 -14.500 2.051 1.00 . A A . 324 THR HG1 1 1
1 1069 1 1 78 THR HG21 H 0.890 -10.872 2.791 1.00 . A A . 324 THR HG21 1 1
1 1070 1 1 78 THR HG22 H 0.402 -11.562 1.244 1.00 . A A . 324 THR HG22 1 1
1 1071 1 1 78 THR HG23 H -0.067 -12.351 2.750 1.00 . A A . 324 THR HG23 1 1
1 1072 1 1 78 THR N N 4.330 -11.877 2.481 1.00 . A A . 324 THR N 1 1
1 1073 1 1 78 THR O O 2.861 -9.528 2.313 1.00 . A A . 324 THR O 1 1
1 1074 1 1 78 THR OG1 O 1.782 -13.793 1.451 1.00 . A A . 324 THR OG1 1 1
1 1075 1 1 79 THR C C 0.455 -8.342 0.859 1.00 . A A . 325 THR C 1 1
1 1076 1 1 79 THR CA C 1.723 -8.605 0.045 1.00 . A A . 325 THR CA 1 1
1 1077 1 1 79 THR CB C 1.424 -8.418 -1.449 1.00 . A A . 325 THR CB 1 1
1 1078 1 1 79 THR CG2 C 0.648 -7.114 -1.682 1.00 . A A . 325 THR CG2 1 1
1 1079 1 1 79 THR H H 2.053 -10.682 -0.419 1.00 . A A . 325 THR H 1 1
1 1080 1 1 79 THR HA H 2.499 -7.920 0.349 1.00 . A A . 325 THR HA 1 1
1 1081 1 1 79 THR HB H 0.833 -9.249 -1.802 1.00 . A A . 325 THR HB 1 1
1 1082 1 1 79 THR HG1 H 3.290 -7.902 -1.632 1.00 . A A . 325 THR HG1 1 1
1 1083 1 1 79 THR HG21 H 0.023 -6.901 -0.828 1.00 . A A . 325 THR HG21 1 1
1 1084 1 1 79 THR HG22 H 1.345 -6.302 -1.828 1.00 . A A . 325 THR HG22 1 1
1 1085 1 1 79 THR HG23 H 0.030 -7.217 -2.562 1.00 . A A . 325 THR HG23 1 1
1 1086 1 1 79 THR N N 2.170 -10.007 0.282 1.00 . A A . 325 THR N 1 1
1 1087 1 1 79 THR O O -0.339 -9.237 1.072 1.00 . A A . 325 THR O 1 1
1 1088 1 1 79 THR OG1 O 2.648 -8.372 -2.169 1.00 . A A . 325 THR OG1 1 1
1 1089 1 1 80 PRO C C -2.103 -6.578 1.177 1.00 . A A . 326 PRO C 1 1
1 1090 1 1 80 PRO CA C -0.866 -6.695 2.066 1.00 . A A . 326 PRO CA 1 1
1 1091 1 1 80 PRO CB C -0.450 -5.334 2.631 1.00 . A A . 326 PRO CB 1 1
1 1092 1 1 80 PRO CD C 1.273 -6.039 1.007 1.00 . A A . 326 PRO CD 1 1
1 1093 1 1 80 PRO CG C 0.699 -4.814 1.740 1.00 . A A . 326 PRO CG 1 1
1 1094 1 1 80 PRO HA H -1.046 -7.385 2.874 1.00 . A A . 326 PRO HA 1 1
1 1095 1 1 80 PRO HB2 H -1.287 -4.650 2.580 1.00 . A A . 326 PRO HB2 1 1
1 1096 1 1 80 PRO HB3 H -0.108 -5.437 3.648 1.00 . A A . 326 PRO HB3 1 1
1 1097 1 1 80 PRO HD2 H 1.337 -5.842 -0.051 1.00 . A A . 326 PRO HD2 1 1
1 1098 1 1 80 PRO HD3 H 2.241 -6.299 1.405 1.00 . A A . 326 PRO HD3 1 1
1 1099 1 1 80 PRO HG2 H 0.322 -4.092 1.031 1.00 . A A . 326 PRO HG2 1 1
1 1100 1 1 80 PRO HG3 H 1.466 -4.365 2.352 1.00 . A A . 326 PRO HG3 1 1
1 1101 1 1 80 PRO N N 0.301 -7.117 1.281 1.00 . A A . 326 PRO N 1 1
1 1102 1 1 80 PRO O O -2.027 -6.686 -0.030 1.00 . A A . 326 PRO O 1 1
1 1103 1 1 81 ALA C C -4.820 -4.762 0.786 1.00 . A A . 327 ALA C 1 1
1 1104 1 1 81 ALA CA C -4.487 -6.241 0.964 1.00 . A A . 327 ALA CA 1 1
1 1105 1 1 81 ALA CB C -5.639 -6.940 1.688 1.00 . A A . 327 ALA CB 1 1
1 1106 1 1 81 ALA H H -3.279 -6.283 2.744 1.00 . A A . 327 ALA H 1 1
1 1107 1 1 81 ALA HA H -4.338 -6.697 -0.004 1.00 . A A . 327 ALA HA 1 1
1 1108 1 1 81 ALA HB1 H -5.462 -8.005 1.703 1.00 . A A . 327 ALA HB1 1 1
1 1109 1 1 81 ALA HB2 H -5.704 -6.572 2.702 1.00 . A A . 327 ALA HB2 1 1
1 1110 1 1 81 ALA HB3 H -6.565 -6.736 1.171 1.00 . A A . 327 ALA HB3 1 1
1 1111 1 1 81 ALA N N -3.243 -6.363 1.769 1.00 . A A . 327 ALA N 1 1
1 1112 1 1 81 ALA O O -4.519 -3.943 1.631 1.00 . A A . 327 ALA O 1 1
1 1113 1 1 82 ALA C C -7.155 -2.874 -1.174 1.00 . A A . 328 ALA C 1 1
1 1114 1 1 82 ALA CA C -5.775 -2.980 -0.527 1.00 . A A . 328 ALA CA 1 1
1 1115 1 1 82 ALA CB C -4.730 -2.342 -1.442 1.00 . A A . 328 ALA CB 1 1
1 1116 1 1 82 ALA H H -5.667 -5.082 -0.979 1.00 . A A . 328 ALA H 1 1
1 1117 1 1 82 ALA HA H -5.784 -2.463 0.421 1.00 . A A . 328 ALA HA 1 1
1 1118 1 1 82 ALA HB1 H -3.741 -2.632 -1.116 1.00 . A A . 328 ALA HB1 1 1
1 1119 1 1 82 ALA HB2 H -4.825 -1.267 -1.398 1.00 . A A . 328 ALA HB2 1 1
1 1120 1 1 82 ALA HB3 H -4.888 -2.676 -2.457 1.00 . A A . 328 ALA HB3 1 1
1 1121 1 1 82 ALA N N -5.434 -4.409 -0.306 1.00 . A A . 328 ALA N 1 1
1 1122 1 1 82 ALA O O -7.466 -3.567 -2.123 1.00 . A A . 328 ALA O 1 1
1 1123 1 1 83 THR C C -9.578 -0.367 -1.566 1.00 . A A . 329 THR C 1 1
1 1124 1 1 83 THR CA C -9.345 -1.842 -1.245 1.00 . A A . 329 THR CA 1 1
1 1125 1 1 83 THR CB C -10.393 -2.318 -0.238 1.00 . A A . 329 THR CB 1 1
1 1126 1 1 83 THR CG2 C -10.684 -3.801 -0.466 1.00 . A A . 329 THR CG2 1 1
1 1127 1 1 83 THR H H -7.705 -1.457 0.097 1.00 . A A . 329 THR H 1 1
1 1128 1 1 83 THR HA H -9.424 -2.424 -2.151 1.00 . A A . 329 THR HA 1 1
1 1129 1 1 83 THR HB H -11.303 -1.754 -0.372 1.00 . A A . 329 THR HB 1 1
1 1130 1 1 83 THR HG1 H -10.660 -2.005 1.663 1.00 . A A . 329 THR HG1 1 1
1 1131 1 1 83 THR HG21 H -11.010 -3.950 -1.485 1.00 . A A . 329 THR HG21 1 1
1 1132 1 1 83 THR HG22 H -9.787 -4.375 -0.287 1.00 . A A . 329 THR HG22 1 1
1 1133 1 1 83 THR HG23 H -11.460 -4.125 0.212 1.00 . A A . 329 THR HG23 1 1
1 1134 1 1 83 THR N N -7.983 -2.006 -0.666 1.00 . A A . 329 THR N 1 1
1 1135 1 1 83 THR O O -8.942 0.505 -1.010 1.00 . A A . 329 THR O 1 1
1 1136 1 1 83 THR OG1 O -9.905 -2.122 1.082 1.00 . A A . 329 THR OG1 1 1
1 1137 1 1 84 CYS C C -12.236 1.573 -3.003 1.00 . A A . 330 CYS C 1 1
1 1138 1 1 84 CYS CA C -10.736 1.345 -2.814 1.00 . A A . 330 CYS CA 1 1
1 1139 1 1 84 CYS CB C -10.002 1.683 -4.110 1.00 . A A . 330 CYS CB 1 1
1 1140 1 1 84 CYS H H -10.979 -0.794 -2.905 1.00 . A A . 330 CYS H 1 1
1 1141 1 1 84 CYS HA H -10.374 1.981 -2.021 1.00 . A A . 330 CYS HA 1 1
1 1142 1 1 84 CYS HB2 H -9.043 1.188 -4.117 1.00 . A A . 330 CYS HB2 1 1
1 1143 1 1 84 CYS HB3 H -10.586 1.349 -4.954 1.00 . A A . 330 CYS HB3 1 1
1 1144 1 1 84 CYS N N -10.479 -0.078 -2.462 1.00 . A A . 330 CYS N 1 1
1 1145 1 1 84 CYS O O -13.010 0.643 -3.114 1.00 . A A . 330 CYS O 1 1
1 1146 1 1 84 CYS SG S -9.757 3.472 -4.214 1.00 . A A . 330 CYS SG 1 1
1 1147 1 1 85 ALA C C -14.248 4.513 -3.817 1.00 . A A . 331 ALA C 1 1
1 1148 1 1 85 ALA CA C -14.097 3.111 -3.225 1.00 . A A . 331 ALA CA 1 1
1 1149 1 1 85 ALA CB C -14.805 3.052 -1.870 1.00 . A A . 331 ALA CB 1 1
1 1150 1 1 85 ALA H H -12.006 3.543 -2.951 1.00 . A A . 331 ALA H 1 1
1 1151 1 1 85 ALA HA H -14.535 2.386 -3.894 1.00 . A A . 331 ALA HA 1 1
1 1152 1 1 85 ALA HB1 H -15.791 3.484 -1.961 1.00 . A A . 331 ALA HB1 1 1
1 1153 1 1 85 ALA HB2 H -14.891 2.023 -1.554 1.00 . A A . 331 ALA HB2 1 1
1 1154 1 1 85 ALA HB3 H -14.234 3.607 -1.141 1.00 . A A . 331 ALA HB3 1 1
1 1155 1 1 85 ALA N N -12.650 2.810 -3.042 1.00 . A A . 331 ALA N 1 1
1 1156 1 1 85 ALA O O -13.434 5.385 -3.587 1.00 . A A . 331 ALA O 1 1
1 1157 1 1 86 GLY C C -16.176 7.003 -4.177 1.00 . A A . 332 GLY C 1 1
1 1158 1 1 86 GLY CA C -15.479 6.087 -5.184 1.00 . A A . 332 GLY CA 1 1
1 1159 1 1 86 GLY H H -15.928 4.023 -4.754 1.00 . A A . 332 GLY H 1 1
1 1160 1 1 86 GLY HA2 H -16.090 5.999 -6.069 1.00 . A A . 332 GLY HA2 1 1
1 1161 1 1 86 GLY HA3 H -14.518 6.505 -5.448 1.00 . A A . 332 GLY HA3 1 1
1 1162 1 1 86 GLY N N -15.282 4.739 -4.579 1.00 . A A . 332 GLY N 1 1
1 1163 1 1 86 GLY O O -17.208 6.669 -3.630 1.00 . A A . 332 GLY O 1 1
1 1164 1 1 87 SER C C -16.393 10.475 -3.597 1.00 . A A . 333 SER C 1 1
1 1165 1 1 87 SER CA C -16.250 9.094 -2.955 1.00 . A A . 333 SER CA 1 1
1 1166 1 1 87 SER CB C -15.373 9.200 -1.707 1.00 . A A . 333 SER CB 1 1
1 1167 1 1 87 SER H H -14.786 8.407 -4.379 1.00 . A A . 333 SER H 1 1
1 1168 1 1 87 SER HA H -17.226 8.722 -2.678 1.00 . A A . 333 SER HA 1 1
1 1169 1 1 87 SER HB2 H -14.929 8.242 -1.494 1.00 . A A . 333 SER HB2 1 1
1 1170 1 1 87 SER HB3 H -14.590 9.927 -1.881 1.00 . A A . 333 SER HB3 1 1
1 1171 1 1 87 SER HG H -15.609 9.643 0.173 1.00 . A A . 333 SER HG 1 1
1 1172 1 1 87 SER N N -15.619 8.157 -3.927 1.00 . A A . 333 SER N 1 1
1 1173 1 1 87 SER O O -16.869 11.374 -2.923 1.00 . A A . 333 SER O 1 1
1 1174 1 1 87 SER OXT O -16.024 10.610 -4.752 1.00 . A A . 333 SER OXT 1 1
1 1175 1 1 87 SER OG O -16.173 9.601 -0.603 1.00 . A A . 333 SER OG 1 1
stop_
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