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
483831 2e8d 10022 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 PHE  CA      4 LEU  CD1     6.50
  3 PHE  CE1     5 ASN  CA      4.50
  3 PHE  CZ      5 ASN  CA      4.50
  3 PHE  CD2    20 LEU  CG      6.50
  5 ASN  CB     18 VAL  CG1     6.50
  7 TYR  CG      7 TYR  C       4.50
  7 TYR  CD2     8 VAL  CA      5.50
 11 PHE  CE2    16 ILE  CG1     5.50
 17 GLU  CA     18 VAL  CG2     5.50
 18 VAL  CA     17 GLU  CG      5.50
 18 VAL  CG1    19 ASP  CA      4.50
 19 ASP  CA     20 LEU  CD1     6.50
103 PHE  CA    104 LEU  CD1     6.50
103 PHE  CE1   105 ASN  CA      4.50
103 PHE  CZ    105 ASN  CA      4.50
103 PHE  CD2   120 LEU  CG      6.50
105 ASN  CB    118 VAL  CG1     6.50
107 TYR  CG    107 TYR  C       4.50
107 TYR  CD2   108 VAL  CA      5.50
111 PHE  CE2   116 ILE  CG1     5.50
117 GLU  CA    118 VAL  CG2     5.50
118 VAL  CA    117 GLU  CG      5.50
118 VAL  CG1   119 ASP  CA      4.50
119 ASP  CA    120 LEU  CD1     6.50
203 PHE  CA    204 LEU  CD1     6.50
203 PHE  CE1   205 ASN  CA      4.50
203 PHE  CZ    205 ASN  CA      4.50
203 PHE  CD2   220 LEU  CG      6.50
205 ASN  CB    218 VAL  CG1     6.50
207 TYR  CG    207 TYR  C       4.50
207 TYR  CD2   208 VAL  CA      5.50
211 PHE  CE2   216 ILE  CG1     5.50
217 GLU  CA    218 VAL  CG2     5.50
218 VAL  CA    217 GLU  CG      5.50
218 VAL  CG1   219 ASP  CA      4.50
219 ASP  CA    220 LEU  CD1     6.50
303 PHE  CA    304 LEU  CD1     6.50
303 PHE  CE1   305 ASN  CA      4.50
303 PHE  CZ    305 ASN  CA      4.50
303 PHE  CD2   320 LEU  CG      6.50
305 ASN  CB    318 VAL  CG1     6.50
307 TYR  CG    305 ASN  C       4.50
307 TYR  CD2   308 VAL  CA      5.50
311 PHE  CE2   316 ILE  CG1     5.50
317 GLU  CA    318 VAL  CG2     5.50
318 VAL  CA    317 GLU  CG      5.50
318 VAL  CG1   319 ASP  CA      4.50
319 ASP  CA    320 LEU  CD1     6.50
  3 PHE  CZ    120 LEU  CD1     3.00
  3 PHE  CZ    120 LEU  CG      4.50
  3 PHE  CE2   120 LEU  CG      4.50
  3 PHE  CE1   118 VAL  CG1     5.50
  7 TYR  CE1   111 PHE  CE1     4.50
  7 TYR  CZ    111 PHE  CZ      4.50
 11 PHE  CE2   114 SER  CB      4.50
  3 PHE  H     102 ASN  O       2.30
  5 ASN  H     104 LEU  O       2.30
  7 TYR  H     106 CYS  O       2.30
  9 SER  H     108 VAL  O       2.30
104 LEU  H       3 PHE  O       2.30
106 CYS  H       5 ASN  O       2.30
108 VAL  H       7 TYR  O       2.30
 16 ILE  H     115 ASP  O       2.30
 18 VAL  H     117 GLU  O       2.30
 20 LEU  H     119 ASP  O       2.30
115 ASP  H      14 SER  O       2.30
117 GLU  H      16 ILE  O       2.30
119 ASP  H      18 VAL  O       2.30
121 LEU  H      20 LEU  O       2.30
103 PHE  CZ    220 LEU  CD1     3.00
103 PHE  CZ    220 LEU  CG      4.50
103 PHE  CE2   220 LEU  CG      4.50
103 PHE  CE1   218 VAL  CG1     5.50
107 TYR  CE1   211 PHE  CE1     4.50
107 TYR  CZ    211 PHE  CZ      4.50
111 PHE  CE2   214 SER  CB      4.50
103 PHE  H     202 ASN  O       2.30
105 ASN  H     204 LEU  O       2.30
107 TYR  H     206 CYS  O       2.30
109 SER  H     208 VAL  O       2.30
204 LEU  H     103 PHE  O       2.30
206 CYS  H     105 ASN  O       2.30
208 VAL  H     107 TYR  O       2.30
116 ILE  H     215 ASP  O       2.30
118 VAL  H     217 GLU  O       2.30
120 LEU  H     219 ASP  O       2.30
215 ASP  H     114 SER  O       2.30
217 GLU  H     116 ILE  O       2.30
219 ASP  H     118 VAL  O       2.30
221 LEU  H     120 LEU  O       2.30
203 PHE  CZ    320 LEU  CD1     3.00
203 PHE  CZ    320 LEU  CG      4.50
203 PHE  CE2   320 LEU  CG      4.50
203 PHE  CE1   318 VAL  CG1     5.50
207 TYR  CE1   311 PHE  CE1     4.50
207 TYR  CZ    311 PHE  CZ      4.50
211 PHE  CE2   314 SER  CB      4.50
203 PHE  H     302 ASN  O       2.30
205 ASN  H     304 LEU  O       2.30
207 TYR  H     306 CYS  O       2.30
209 SER  H     308 VAL  O       2.30
304 LEU  H     203 PHE  O       2.30
306 CYS  H     205 ASN  O       2.30
308 VAL  H     207 TYR  O       2.30
216 ILE  H     315 ASP  O       2.30
218 VAL  H     317 GLU  O       2.30
220 LEU  H     319 ASP  O       2.30
315 ASP  H     214 SER  O       2.30
317 GLU  H     216 ILE  O       2.30
319 ASP  H     218 VAL  O       2.30
321 LEU  H     220 LEU  O       2.30


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