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
455091 3msp 4242 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 ASN  H      34 THR  O       1.80
 10 ASN  N      34 THR  O       2.50
 12 GLN  H      32 LYS  O       1.80
 12 GLN  N      32 LYS  O       2.50
 17 ILE  H     121 PRO  O       1.80
 17 ILE  N     121 PRO  O       2.50
 19 PHE  H     123 GLU  O       1.80
 19 PHE  N     123 GLU  O       2.50
 21 ALA  H     125 ASN  O       1.80
 21 ALA  N     125 ASN  O       2.50
 31 ILE  H      70 MET  O       1.80
 31 ILE  N      70 MET  O       2.50
 32 LYS  H      12 GLN  O       1.80
 32 LYS  N      12 GLN  O       2.50
 33 ILE  H      68 VAL  O       1.80
 33 ILE  N      68 VAL  O       2.50
 34 THR  H      10 ASN  O       1.80
 34 THR  N      10 ASN  O       2.50
 35 ASN  H      66 GLU  O       1.80
 35 ASN  N      66 GLU  O       2.50
 41 ILE  H      62 LEU  O       1.80
 41 ILE  N      62 LEU  O       2.50
 42 GLY  H      94 THR  O       1.80
 42 GLY  N      94 THR  O       2.50
 43 TRP  H      60 GLY  O       1.80
 43 TRP  N      60 GLY  O       2.50
 44 ALA  H      92 GLU  O       1.80
 44 ALA  N      92 GLU  O       2.50
 45 ILE  H      58 PRO  O       1.80
 45 ILE  N      58 PRO  O       2.50
 46 LYS  H      90 THR  O       1.80
 46 LYS  N      90 THR  O       2.50
 54 SER  H      73 SER  O       1.80
 54 SER  N      73 SER  O       2.50
 56 ASP  H      71 ALA  O       1.80
 56 ASP  N      71 ALA  O       2.50
 60 GLY  H      43 TRP  O       1.80
 60 GLY  N      43 TRP  O       2.50
 62 LEU  H      41 ILE  O       1.80
 62 LEU  N      41 ILE  O       2.50
 66 GLU  H      63 ASP  O       1.80
 66 GLU  N      63 ASP  O       2.50
 68 VAL  H      33 ILE  O       1.80
 68 VAL  N      33 ILE  O       2.50
 70 MET  H      31 ILE  O       1.80
 70 MET  N      31 ILE  O       2.50
 71 ALA  H      56 ASP  O       1.80
 71 ALA  N      56 ASP  O       2.50
 72 VAL  H      29 TYR  O       1.80
 72 VAL  N      29 TYR  O       2.50
 73 SER  H      54 SER  O       1.80
 73 SER  N      54 SER  O       2.50
 89 ILE  H     120 LEU  O       1.80
 89 ILE  N     120 LEU  O       2.50
 90 THR  H      46 LYS  O       1.80
 90 THR  N      46 LYS  O       2.50
 91 ILE  H     118 LYS  O       1.80
 91 ILE  N     118 LYS  O       2.50
 92 GLU  H      44 ALA  O       1.80
 92 GLU  N      44 ALA  O       2.50
 93 TRP  H     116 ARG  O       1.80
 93 TRP  N     116 ARG  O       2.50
 93 TRP  HE1     7 GLY  O       1.80
 93 TRP  NE1     7 GLY  O       2.50
 94 THR  H      42 GLY  O       1.80
 94 THR  N      42 GLY  O       2.50
116 ARG  H      93 TRP  O       1.80
116 ARG  N      93 TRP  O       2.50
118 LYS  H      91 ILE  O       1.80
118 LYS  N      91 ILE  O       2.50
120 LEU  H      89 ILE  O       1.80
120 LEU  N      89 ILE  O       2.50
122 ILE  H      87 ASP  O       1.80
122 ILE  N      87 ASP  O       2.50
123 GLU  H      17 ILE  O       1.80
123 GLU  N      17 ILE  O       2.50
125 ASN  H      19 PHE  O       1.80
125 ASN  N      19 PHE  O       2.50
125 ASN  HD21   20 ASN  OD1     1.80
125 ASN  ND2    20 ASN  OD1     2.50
210 ASN  H     234 THR  O       1.80
210 ASN  N     234 THR  O       2.50
212 GLN  H     232 LYS  O       1.80
212 GLN  N     232 LYS  O       2.50
217 ILE  H     321 PRO  O       1.80
217 ILE  N     321 PRO  O       2.50
219 PHE  H     323 GLU  O       1.80
219 PHE  N     323 GLU  O       2.50
221 ALA  H     325 ASN  O       1.80
221 ALA  N     325 ASN  O       2.50
231 ILE  H     270 MET  O       1.80
231 ILE  N     270 MET  O       2.50
232 LYS  H     212 GLN  O       1.80
232 LYS  N     212 GLN  O       2.50
233 ILE  H     268 VAL  O       1.80
233 ILE  N     268 VAL  O       2.50
234 THR  H     210 ASN  O       1.80
234 THR  N     210 ASN  O       2.50
235 ASN  H     266 GLU  O       1.80
235 ASN  N     266 GLU  O       2.50
241 ILE  H     262 LEU  O       1.80
241 ILE  N     262 LEU  O       2.50
242 GLY  H     294 THR  O       1.80
242 GLY  N     294 THR  O       2.50
243 TRP  H     260 GLY  O       1.80
243 TRP  N     260 GLY  O       2.50
244 ALA  H     292 GLU  O       1.80
244 ALA  N     292 GLU  O       2.50
245 ILE  H     258 PRO  O       1.80
245 ILE  N     258 PRO  O       2.50
246 LYS  H     290 THR  O       1.80
246 LYS  N     290 THR  O       2.50
254 SER  H     273 SER  O       1.80
254 SER  N     273 SER  O       2.50
256 ASP  H     271 ALA  O       1.80
256 ASP  N     271 ALA  O       2.50
260 GLY  H     243 TRP  O       1.80
260 GLY  N     243 TRP  O       2.50
262 LEU  H     241 ILE  O       1.80
262 LEU  N     241 ILE  O       2.50
266 GLU  H     263 ASP  O       1.80
266 GLU  N     263 ASP  O       2.50
268 VAL  H     233 ILE  O       1.80
268 VAL  N     233 ILE  O       2.50
270 MET  H     231 ILE  O       1.80
270 MET  N     231 ILE  O       2.50
271 ALA  H     256 ASP  O       1.80
271 ALA  N     256 ASP  O       2.50
272 VAL  H     229 TYR  O       1.80
272 VAL  N     229 TYR  O       2.50
273 SER  H     254 SER  O       1.80
273 SER  N     254 SER  O       2.50
289 ILE  H     320 LEU  O       1.80
289 ILE  N     320 LEU  O       2.50
290 THR  H     246 LYS  O       1.80
290 THR  N     246 LYS  O       2.50
291 ILE  H     318 LYS  O       1.80
291 ILE  N     318 LYS  O       2.50
292 GLU  H     244 ALA  O       1.80
292 GLU  N     244 ALA  O       2.50
293 TRP  H     316 ARG  O       1.80
293 TRP  N     316 ARG  O       2.50
293 TRP  HE1   207 GLY  O       1.80
293 TRP  NE1   207 GLY  O       2.50
294 THR  H     242 GLY  O       1.80
294 THR  N     242 GLY  O       2.50
316 ARG  H     293 TRP  O       1.80
316 ARG  N     293 TRP  O       2.50
318 LYS  H     291 ILE  O       1.80
318 LYS  N     291 ILE  O       2.50
320 LEU  H     289 ILE  O       1.80
320 LEU  N     289 ILE  O       2.50
322 ILE  H     287 ASP  O       1.80
322 ILE  N     287 ASP  O       2.50
323 GLU  H     217 ILE  O       1.80
323 GLU  N     217 ILE  O       2.50
325 ASN  H     219 PHE  O       1.80
325 ASN  N     219 PHE  O       2.50
325 ASN  HD21  220 ASN  OD1     1.80
325 ASN  ND2   220 ASN  OD1     2.50


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