NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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13134 |
1u6p   |
cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple |
#----------------------BEGIN H-BONDS--------------------------------- #G276-A305 276 RGUA H1 305 RADE N1 1.89 1.00E+00 276 RGUA N1 305 RADE N1 3.00 1.00E+00 #from 2.70 276 RGUA O6 305 RADE H61 1.89 1.00E+00 276 RGUA O6 305 RADE N6 3.00 1.00E+00 #280 RGUA C1' 301 RADE C1' 10.90 #for planarity #G277-U304 277 RGUA H1 304 URA O2 1.89 1.00E+00 277 RGUA N1 304 URA O2 3.00 1.00E+00 #from 2.70 277 RGUA O6 304 URA H3 1.89 1.00E+00 277 RGUA O6 304 URA N3 3.00 1.00E+00 #280 RGUA C1' 301 URA C1' 10.90 #for planarity #--------------------------------------------------------------------- # SLB mutant #-------------------------------------------------------------------- #C278-G303 278 RCYT N3 303 RGUA H1 1.89 1.00E+00 278 RCYT N3 303 RGUA N1 3.00 1.00E+00 #from 2.70 278 RCYT O2 303 RGUA H21 1.89 1.00E+00 278 RCYT O2 303 RGUA N2 3.00 1.00E+00 278 RCYT H41 303 RGUA O6 1.89 1.00E+00 278 RCYT N4 303 RGUA O6 3.00 1.00E+00 #278 RCYT C1' 303 RGUA C1' 10.90 #for planarity #G279-U302 Wobble from Doug Turner - Biochem. (2000), 39, 8970 279 RGUA O6 302 URA H3 1.89 1.00E+00 # 279 RGUA O6 302 URA N3 3.00 1.00E+00 # 279 RGUA H1 302 URA O2 1.89 1.00E+00 # 279 RGUA N1 302 URA O2 3.00 1.00E+00 # # 279 RGUA C1' 302 URA C1' 10.90 #for planarity #G280-C301 280 RGUA H1 301 RCYT N3 1.89 1.00E+00 280 RGUA N1 301 RCYT N3 3.00 1.00E+00 #from 2.70 280 RGUA H21 301 RCYT O2 1.89 1.00E+00 280 RGUA N2 301 RCYT O2 3.00 1.00E+00 280 RGUA O6 301 RCYT H41 1.89 1.00E+00 280 RGUA O6 301 RCYT N4 3.00 1.00E+00 #280 RGUA C1' 301 RCYT C1' 10.90 #for planarity #U281-U300 Wobble 281 URA O2 300 URA H3 1.89 1.00E+00 281 URA O2 300 URA N3 3.00 1.00E+00 #281 URA H3 300 URA O4 1.89 1.00E+00 #281 URA N3 300 URA O4 3.00 1.00E+00 #A282-C299 Wobble 282 RAD+ H61 299 RCYT N3 1.89 1.00E+00 282 RAD+ N6 299 RCYT N3 3.00 1.00E+00 282 RAD+ N1 299 RCYT O2 3.00 1.00E+00 282 RAD+ H1 299 RCYT O2 2.00 1.00E+00 #C283-G298 283 RCYT N3 298 RGUA H1 1.89 1.00E+00 283 RCYT N3 298 RGUA N1 3.00 1.00E+00 #from 2.70 283 RCYT O2 298 RGUA H21 1.89 1.00E+00 283 RCYT O2 298 RGUA N2 3.00 1.00E+00 283 RCYT H41 298 RGUA O6 1.89 1.00E+00 283 RCYT N4 298 RGUA O6 3.00 1.00E+00 #283 RCYT C1' 298 RGUA C1' 10.90 #for planarity #U284-A297 284 URA H3 297 RADE N1 1.89 1.00E+00 284 URA N3 297 RADE N1 3.00 1.00E+00 #from 2.70 284 URA O4 297 RADE H61 1.89 1.00E+00 284 URA O4 297 RADE N6 3.00 1.00E+00 #284 URA C1' 297 RADE C1' 10.90 #for planarity #A285-U296 285 RADE N1 296 URA H3 1.89 1.00E+00 285 RADE N1 296 URA N3 3.00 1.00E+00 #from 2.70 285 RADE H61 296 URA O4 1.89 1.00E+00 285 RADE N6 296 URA O4 3.00 1.00E+00 #285 RADE C1' 296 URA C1' 10.90 #for planarity #G286-C295 286 RGUA H1 295 RCYT N3 1.89 1.00E+00 286 RGUA N1 295 RCYT N3 3.00 1.00E+00 #from 2.70 286 RGUA H21 295 RCYT O2 1.89 1.00E+00 286 RGUA N2 295 RCYT O2 3.00 1.00E+00 286 RGUA O6 295 RCYT H41 1.89 1.00E+00 286 RGUA O6 295 RCYT N4 3.00 1.00E+00 #286 RGUA C1' 295 RCYT C1' 10.90 #for planarity #U287-A294 287 URA H3 294 RADE N1 1.89 1.00E+00 287 URA N3 294 RADE N1 3.00 1.00E+00 #from 2.70 287 URA O4 294 RADE H61 1.89 1.00E+00 287 URA O4 294 RADE N6 3.00 1.00E+00 #287 URA C1' 294 RADE C1' 10.90 #for planarity #U288-A293 288 URA H3 293 RADE N1 1.89 1.00E+00 288 URA N3 293 RADE N1 3.00 1.00E+00 #from 2.70 288 URA O4 293 RADE H61 1.89 1.00E+00 288 URA O4 293 RADE N6 3.00 1.00E+00 #288 URA C1' 293 RADE C1' 10.90 #for planarity #---------------------------------------------------------------------- # GNRA loop H-bonds # All H-bond information from Art Pardi's lab # Jucker et al., (1996) 264, 968-980 #---------------------------------------------------------------------- #G289-A292 289 RGUA H22 292 RADE N7 1.89 1.00E+00 289 RGUA N2 292 RADE N7 3.00 1.00E+00 #289 RGUA O2' 292 RADE H61 1.89 1.00E+00 #289 RGUA O2' 292 RADE N6 3.00 1.00E+00 289 RGUA HO2' 291 RGUA N7 1.89 1.00E+00 #289 RGUA O2' 291 RGUA O6 3.00 1.00E+00 NOT LINEAR H-BOND #---------------------------------------------------------------------- #A290 #G291 #-------------------END H-BONDS----------------------------------------
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