NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
497845 2kul 16738 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 26 GLY  H      39 VAL  O       1.80
 26 GLY  N      39 VAL  O       2.70
 29 ILE  H      37 TRP  O       1.80
 29 ILE  N      37 TRP  O       2.70
 32 MET  H     116 SER  O       1.80
 32 MET  N     116 SER  O       2.70
 31 ASP  O      34 LYS  H       1.80
 31 ASP  O      34 LYS  N       2.70
 27 GLU  O      39 VAL  H       1.80
 27 GLU  O      39 VAL  N       2.70
 40 GLY  H      53 LEU  O       1.80
 40 GLY  N      53 LEU  O       2.70
 52 TYR  H      70 VAL  O       1.80
 52 TYR  N      70 VAL  O       2.70
 41 LEU  O      53 LEU  H       1.80
 41 LEU  O      53 LEU  N       2.70
 54 ALA  H      68 CYS  O       1.80
 54 ALA  N      68 CYS  O       2.70
 69 VAL  H     131 MET  O       1.80
 69 VAL  N     131 MET  O       2.70
 52 TYR  O      70 VAL  H       1.80
 52 TYR  O      70 VAL  N       2.70
 71 LYS  H     129 MET  O       1.80
 71 LYS  N     129 MET  O       2.70
 73 GLU  H     127 ARG  O       1.80
 73 GLU  N     127 ARG  O       2.70
 79 PRO  O      83 GLU  H       1.80
 79 PRO  O      83 GLU  N       2.70
 80 LEU  O      84 LEU  H       1.80
 80 LEU  O      84 LEU  N       2.70
 81 PHE  O      85 LYS  H       1.80
 81 PHE  O      85 LYS  N       2.70
 83 GLU  O      87 TYR  H       1.80
 83 GLU  O      87 TYR  N       2.70
 84 LEU  O      88 GLN  H       1.80
 84 LEU  O      88 GLN  N       2.70
 85 LYS  O      89 ARG  H       1.80
 85 LYS  O      89 ARG  N       2.70
 86 PHE  O      90 ALA  H       1.80
 86 PHE  O      90 ALA  N       2.70
 93 PRO  O      97 GLN  H       1.80
 93 PRO  O      97 GLN  N       2.70
 94 GLU  O      98 LYS  H       1.80
 94 GLU  O      98 LYS  N       2.70
 95 GLN  O      99 TRP  H       1.80
 95 GLN  O      99 TRP  N       2.70
 96 ILE  O     100 ILE  H       1.80
 96 ILE  O     100 ILE  N       2.70
 97 GLN  O     101 ARG  H       1.80
 97 GLN  O     101 ARG  N       2.70
 98 LYS  O     102 THR  H       1.80
 98 LYS  O     102 THR  N       2.70
 99 TRP  O     103 ARG  H       1.80
 99 TRP  O     103 ARG  N       2.70
100 ILE  O     105 LEU  H       1.80
100 ILE  O     105 LEU  N       2.70
117 GLY  H     128 PHE  O       1.80
117 GLY  N     128 PHE  O       2.70
119 HIS  H     126 TYR  O       1.80
119 HIS  N     126 TYR  O       2.70
117 GLY  O     128 PHE  H       1.80
117 GLY  O     128 PHE  N       2.70
 71 LYS  O     129 MET  H       1.80
 71 LYS  O     129 MET  N       2.70
115 GLY  O     130 ILE  H       1.80
115 GLY  O     130 ILE  N       2.70
 69 VAL  O     131 MET  H       1.80
 69 VAL  O     131 MET  N       2.70
184 LEU  H     194 TYR  O       1.80
184 LEU  N     194 TYR  O       2.70
133 ARG  O     187 TYR  H       1.80
133 ARG  O     187 TYR  N       2.70
184 LEU  O     194 TYR  H       1.80
184 LEU  O     194 TYR  N       2.70
182 ASN  O     196 VAL  H       1.80
182 ASN  O     196 VAL  N       2.70
 86 PHE  O      90 ALA  H       1.80
 86 PHE  O      90 ALA  N       2.70
 85 LYS  O      89 ARG  H       1.80
 85 LYS  O      89 ARG  N       2.70
 84 LEU  O      88 GLN  H       1.80
 84 LEU  O      88 GLN  N       2.70
 83 GLU  O      87 TYR  H       1.80
 83 GLU  O      87 TYR  N       2.70
 82 THR  O      86 PHE  H       1.80
 82 THR  O      86 PHE  N       2.70
 81 PHE  O      85 LYS  H       1.80
 81 PHE  O      85 LYS  N       2.70
 80 LEU  O      84 LEU  H       1.80
 80 LEU  O      84 LEU  N       2.70
 79 PRO  O      83 GLU  H       1.80
 79 PRO  O      83 GLU  N       2.70
 98 LYS  O     102 THR  H       1.80
 98 LYS  O     102 THR  N       2.70
 97 GLN  O     101 ARG  H       1.80
 97 GLN  O     101 ARG  N       2.70
 96 ILE  O     100 ILE  H       1.80
 96 ILE  O     100 ILE  N       2.70
 95 GLN  O      99 TRP  H       1.80
 95 GLN  O      99 TRP  N       2.70
 94 GLU  O      98 LYS  H       1.80
 94 GLU  O      98 LYS  N       2.70
 93 PRO  O      97 GLN  H       1.80
 93 PRO  O      97 GLN  N       2.70
166 GLU  O     170 GLU  H       1.80
166 GLU  O     170 GLU  N       2.70
165 LEU  O     169 HIS  H       1.80
165 LEU  O     169 HIS  N       2.70
164 ILE  O     168 ILE  H       1.80
164 ILE  O     168 ILE  N       2.70
163 ASP  O     167 TYR  H       1.80
163 ASP  O     167 TYR  N       2.70
162 LEU  O     166 GLU  H       1.80
162 LEU  O     166 GLU  N       2.70
161 ILE  O     165 LEU  H       1.80
161 ILE  O     165 LEU  N       2.70
160 ARG  O     164 ILE  H       1.80
160 ARG  O     164 ILE  N       2.70
159 LEU  O     163 ASP  H       1.80
159 LEU  O     163 ASP  N       2.70
158 SER  O     162 LEU  H       1.80
158 SER  O     162 LEU  N       2.70
157 LEU  O     161 ILE  H       1.80
157 LEU  O     161 ILE  N       2.70
156 GLN  O     160 ARG  H       1.80
156 GLN  O     160 ARG  N       2.70
155 LEU  O     159 LEU  H       1.80
155 LEU  O     159 LEU  N       2.70
154 VAL  O     158 SER  H       1.80
154 VAL  O     158 SER  N       2.70
153 THR  O     157 LEU  H       1.80
153 THR  O     157 LEU  N       2.70
152 LYS  O     156 GLN  H       1.80
152 LYS  O     156 GLN  N       2.70
151 ARG  O     155 LEU  H       1.80
151 ARG  O     155 LEU  N       2.70
230 ILE  O     234 ASN  H       1.80
230 ILE  O     234 ASN  N       2.70
240 ARG  O     244 LEU  H       1.80
240 ARG  O     244 LEU  N       2.70
241 ARG  O     245 GLU  H       1.80
241 ARG  O     245 GLU  N       2.70
242 GLY  O     246 ILE  H       1.80
242 GLY  O     246 ILE  N       2.70
243 ASP  O     247 LEU  H       1.80
243 ASP  O     247 LEU  N       2.70
244 LEU  O     248 GLY  H       1.80
244 LEU  O     248 GLY  N       2.70
245 GLU  O     249 TYR  H       1.80
245 GLU  O     249 TYR  N       2.70
246 ILE  O     250 CYS  H       1.80
246 ILE  O     250 CYS  N       2.70
247 LEU  O     251 MET  H       1.80
247 LEU  O     251 MET  N       2.70
248 GLY  O     252 ILE  H       1.80
248 GLY  O     252 ILE  N       2.70
249 TYR  O     253 GLN  H       1.80
249 TYR  O     253 GLN  N       2.70
250 CYS  O     254 TRP  H       1.80
250 CYS  O     254 TRP  N       2.70
251 MET  O     255 LEU  H       1.80
251 MET  O     255 LEU  N       2.70
252 ILE  O     256 THR  H       1.80
252 ILE  O     256 THR  N       2.70
268 PRO  O     272 ARG  H       1.80
268 PRO  O     272 ARG  N       2.70
269 LYS  O     273 ASP  H       1.80
269 LYS  O     273 ASP  N       2.70
270 TYR  O     274 SER  H       1.80
270 TYR  O     274 SER  N       2.70
271 VAL  O     275 LYS  H       1.80
271 VAL  O     275 LYS  N       2.70
272 ARG  O     276 ILE  H       1.80
272 ARG  O     276 ILE  N       2.70
273 ASP  O     277 ARG  H       1.80
273 ASP  O     277 ARG  N       2.70
274 SER  O     278 TYR  H       1.80
274 SER  O     278 TYR  N       2.70
275 LYS  O     279 ARG  H       1.80
275 LYS  O     279 ARG  N       2.70
276 ILE  O     280 GLU  H       1.80
276 ILE  O     280 GLU  N       2.70
283 ALA  O     287 ASP  H       1.80
283 ALA  O     287 ASP  N       2.70
284 SER  O     288 LYS  H       1.80
284 SER  O     288 LYS  N       2.70
297 GLY  O     301 LYS  H       1.80
297 GLY  O     301 LYS  N       2.70
298 GLU  O     302 TYR  H       1.80
298 GLU  O     302 TYR  N       2.70
299 ILE  O     303 MET  H       1.80
299 ILE  O     303 MET  N       2.70
300 ALA  O     304 GLU  H       1.80
300 ALA  O     304 GLU  N       2.70
301 LYS  O     305 THR  H       1.80
301 LYS  O     305 THR  N       2.70
302 TYR  O     306 VAL  H       1.80
302 TYR  O     306 VAL  N       2.70
303 MET  O     307 LYS  H       1.80
303 MET  O     307 LYS  N       2.70
304 GLU  O     308 LEU  H       1.80
304 GLU  O     308 LEU  N       2.70
317 TYR  O     321 ARG  H       1.80
317 TYR  O     321 ARG  N       2.70
318 GLU  O     322 ASP  H       1.80
318 GLU  O     322 ASP  N       2.70
319 ASN  O     323 ILE  H       1.80
319 ASN  O     323 ILE  N       2.70
320 LEU  O     324 LEU  H       1.80
320 LEU  O     324 LEU  N       2.70
321 ARG  O     325 LEU  H       1.80
321 ARG  O     325 LEU  N       2.70
322 ASP  O     326 GLN  H       1.80
322 ASP  O     326 GLN  N       2.70
323 ILE  O     327 GLY  H       1.80
323 ILE  O     327 GLY  N       2.70
324 LEU  O     328 LEU  H       1.80
324 LEU  O     328 LEU  N       2.70
325 LEU  O     329 LYS  H       1.80
325 LEU  O     329 LYS  N       2.70
326 GLN  O     330 ALA  H       1.80
326 GLN  O     330 ALA  N       2.70


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