NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype

597772 2mqp 25042 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

190 SER O 235 PHE H 2.40      
190 SER O 235 PHE N 3.40      
191 VAL O 265 ALA H 2.40      
191 VAL O 265 ALA N 3.40      
192 LEU H 233 VAL O 2.40      
192 LEU N 233 VAL O 3.40      
192 LEU O 233 VAL H 2.40      
192 LEU O 233 VAL N 3.40      
193 LEU H 263 GLU O 2.40      
193 LEU N 263 GLU O 3.40      
193 LEU O 263 GLU H 2.40      
193 LEU O 263 GLU N 3.40      
194 PHE H 231 ALA O 2.40      
194 PHE N 231 ALA O 3.40      
194 PHE O 231 ALA H 2.40      
194 PHE O 231 ALA N 3.40      
195 THR H 261 LYS O 2.40      
195 THR N 261 LYS O 3.40      
195 THR O 261 LYS H 2.40      
195 THR O 261 LYS N 3.40      
196 ILE H 229 VAL O 2.40      
196 ILE N 229 VAL O 3.40      
204 THR O 208 LEU H 2.40      
204 THR O 208 LEU N 3.40      
205 THR O 209 TYR H 2.40      
205 THR O 209 TYR N 3.40      
207 VAL O 211 ILE H 2.40      
207 VAL O 211 ILE N 3.40      
208 LEU O 212 CYS H 2.40      
208 LEU O 212 CYS N 3.40      
209 TYR O 213 ASN H 2.40      
209 TYR O 213 ASN N 3.40      
219 GLN H 234 GLU O 2.40      
219 GLN N 234 GLU O 3.40      
219 GLN O 282 TYR H 2.40      
219 GLN O 282 TYR N 3.40      
220 ARG H 234 GLU O 2.40      
220 ARG N 234 GLU O 3.40      
220 ARG O 234 GLU H 2.40      
220 ARG O 234 GLU N 3.40      
221 ILE H 280 TRP O 2.40      
221 ILE N 280 TRP O 3.40      
221 ILE O 280 TRP H 2.40      
221 ILE O 280 TRP N 3.40      
222 VAL H 232 MET O 2.40      
222 VAL N 232 MET O 3.40      
222 VAL O 232 MET H 2.40      
222 VAL O 232 MET N 3.40      
223 ILE H 278 ASP O 2.40      
223 ILE N 278 ASP O 3.40      
224 PHE H 230 GLN O 2.40      
224 PHE N 230 GLN O 3.40      
224 PHE O 230 GLN H 2.40      
224 PHE O 230 GLN N 3.40      
237 SER O 241 ALA H 2.40      
237 SER O 241 ALA N 3.40      
238 VAL O 242 GLN H 2.40      
238 VAL O 242 GLN N 3.40      
239 GLN O 243 ARG H 2.40      
239 GLN O 243 ARG N 3.40      
240 SER O 244 ALA H 2.40      
240 SER O 244 ALA N 3.40      
241 ALA O 245 LYS H 2.40      
241 ALA O 245 LYS N 3.40      
242 GLN O 246 ALA H 2.40      
242 GLN O 246 ALA N 3.40      
243 ARG O 247 SER H 2.40      
243 ARG O 247 SER N 3.40      
244 ALA O 248 LEU H 2.40      
244 ALA O 248 LEU N 3.40      
275 ASN OD1 281 ASP H 2.40      
275 ASN OD1 281 ASP N 3.40      
276 ASP OD1 279 THR H 2.40      
276 ASP OD1 279 THR N 3.40      
190 SER O 235 PHE H 1.80      
190 SER O 235 PHE N 2.40      
191 VAL O 265 ALA H 1.80      
191 VAL O 265 ALA N 2.40      
192 LEU H 233 VAL O 1.80      
192 LEU N 233 VAL O 2.40      
192 LEU O 233 VAL H 1.80      
192 LEU O 233 VAL N 2.40      
193 LEU H 263 GLU O 1.80      
193 LEU N 263 GLU O 2.40      
193 LEU O 263 GLU H 1.80      
193 LEU O 263 GLU N 2.40      
194 PHE H 231 ALA O 1.80      
194 PHE N 231 ALA O 2.40      
194 PHE O 231 ALA H 1.80      
194 PHE O 231 ALA N 2.40      
195 THR H 261 LYS O 1.80      
195 THR N 261 LYS O 2.40      
195 THR O 261 LYS H 1.80      
195 THR O 261 LYS N 2.40      
196 ILE H 229 VAL O 1.80      
196 ILE N 229 VAL O 2.40      
204 THR O 208 LEU H 1.80      
204 THR O 208 LEU N 2.40      
205 THR O 209 TYR H 1.80      
205 THR O 209 TYR N 2.40      
207 VAL O 211 ILE H 1.80      
207 VAL O 211 ILE N 2.40      
208 LEU O 212 CYS H 1.80      
208 LEU O 212 CYS N 2.40      
209 TYR O 213 ASN H 1.80      
209 TYR O 213 ASN N 2.40      
219 GLN H 234 GLU O 1.80      
219 GLN N 234 GLU O 2.40      
219 GLN O 282 TYR H 1.80      
219 GLN O 282 TYR N 2.40      
220 ARG H 234 GLU O 1.80      
220 ARG N 234 GLU O 2.40      
220 ARG O 234 GLU H 1.80      
220 ARG O 234 GLU N 2.40      
221 ILE H 280 TRP O 1.80      
221 ILE N 280 TRP O 2.40      
221 ILE O 280 TRP H 1.80      
221 ILE O 280 TRP N 2.40      
222 VAL H 232 MET O 1.80      
222 VAL N 232 MET O 2.40      
222 VAL O 232 MET H 1.80      
222 VAL O 232 MET N 2.40      
223 ILE H 278 ASP O 1.80      
223 ILE N 278 ASP O 2.40      
224 PHE H 230 GLN O 1.80      
224 PHE N 230 GLN O 2.40      
224 PHE O 230 GLN H 1.80      
224 PHE O 230 GLN N 2.40      
237 SER O 241 ALA H 1.80      
237 SER O 241 ALA N 2.40      
238 VAL O 242 GLN H 1.80      
238 VAL O 242 GLN N 2.40      
239 GLN O 243 ARG H 1.80      
239 GLN O 243 ARG N 2.40      
240 SER O 244 ALA H 1.80      
240 SER O 244 ALA N 2.40      
241 ALA O 245 LYS H 1.80      
241 ALA O 245 LYS N 2.40      
242 GLN O 246 ALA H 1.80      
242 GLN O 246 ALA N 2.40      
243 ARG O 247 SER H 1.80      
243 ARG O 247 SER N 2.40      
244 ALA O 248 LEU H 1.80      
244 ALA O 248 LEU N 2.40      
275 ASN OD1 281 ASP H 1.80      
275 ASN OD1 281 ASP N 2.40      
276 ASP OD1 279 THR H 1.80      
276 ASP OD1 279 THR N 2.40      
229 VAL H 1 RADE N3 2.00      
229 VAL N 1 RADE N3 3.00      
264 TYR O 2 RCYT H41 2.00      
264 TYR O 2 RCYT N4 3.00      
266 LYS H 2 RCYT O2 2.00      
266 LYS N 2 RCYT O2 3.00      
269 ARG O 4 RCYT H41 2.00      
269 ARG O 4 RCYT N4 3.00      
271 ASN H 4 RCYT O2 2.00      
271 ASN N 4 RCYT O2 3.00      
271 ASN HD21 4 RCYT N3 2.00      
271 ASN ND2 4 RCYT N3 3.00      
271 ASN O 5 RADE H61 2.00      
271 ASN O 5 RADE N6 3.00      
229 VAL H 1 RADE N3 1.80      
229 VAL N 1 RADE N3 2.60      
264 TYR O 2 RCYT H41 1.80      
264 TYR O 2 RCYT N4 2.60      
266 LYS H 2 RCYT O2 1.80      
266 LYS N 2 RCYT O2 2.60      
269 ARG O 4 RCYT H41 1.80      
269 ARG O 4 RCYT N4 2.60      
271 ASN H 4 RCYT O2 1.80      
271 ASN N 4 RCYT O2 2.60      
271 ASN HD21 4 RCYT N3 1.80      
271 ASN ND2 4 RCYT N3 2.60      
271 ASN O 5 RADE H61 1.80      
271 ASN O 5 RADE N6 2.60

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	597772	2mqp	25042	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple