NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
497372 2wc2 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 13 TRP  N       9 PRO  O       3.48
103 ARG  H      99 TYR  O       2.34
103 ARG  N      99 TYR  O       3.34
104 GLN  H     100 LYS  O       3.10
104 GLN  N     100 LYS  O       4.10
105 LEU  H     101 LYS  O       2.65
105 LEU  N     101 LYS  O       3.65
107 GLN  H     103 ARG  O       3.01
107 GLN  N     103 ARG  O       4.01
108 VAL  H     104 GLN  O       2.98
108 VAL  N     104 GLN  O       3.98
115 ARG  H     111 ASP  O       2.62
115 ARG  N     111 ASP  O       3.62
116 LEU  H     112 ILE  O       2.86
116 LEU  N     112 ILE  O       3.86
117 SER  H     113 LEU  O       2.36
117 SER  N     113 LEU  O       3.36
118 ALA  H     114 MET  O       2.52
118 ALA  N     114 MET  O       3.52
119 GLN  H     115 ARG  O       2.92
119 GLN  N     115 ARG  O       3.92
120 MET  H     116 LEU  O       2.64
120 MET  N     116 LEU  O       3.64
121 ALA  H     117 SER  O       2.46
121 ALA  N     117 SER  O       3.46
122 ARG  H     118 ALA  O       2.63
122 ARG  N     118 ALA  O       3.63
123 ARG  H     119 GLN  O       2.45
123 ARG  N     119 GLN  O       3.45
124 LEU  H     120 MET  O       2.56
124 LEU  N     120 MET  O       3.56
125 GLN  H     121 ALA  O       2.62
125 GLN  N     121 ALA  O       3.62
126 VAL  H     122 ARG  O       2.46
126 VAL  N     122 ARG  O       3.46
127 THR  H     123 ARG  O       2.40
127 THR  N     123 ARG  O       3.40
128 SER  H     124 LEU  O       2.45
128 SER  N     124 LEU  O       3.45
149 ASN  H     145 GLN  O       2.48
149 ASN  N     145 GLN  O       3.48
150 LEU  H     146 THR  O       2.43
150 LEU  N     146 THR  O       3.43
173 GLY  H     169 ARG  O       2.71
173 GLY  N     169 ARG  O       3.71
174 GLN  H     170 GLN  O       2.64
174 GLN  N     170 GLN  O       3.64
175 ILE  H     171 GLU  O       2.71
175 ILE  N     171 GLU  O       3.71
176 VAL  H     172 ILE  O       2.49
176 VAL  N     172 ILE  O       3.49
184 GLY  H     180 ARG  O       2.58
184 GLY  N     180 ARG  O       3.58
185 ARG  H     181 GLU  O       2.48
185 ARG  N     181 GLU  O       3.48
186 ILE  H     182 THR  O       2.37
186 ILE  N     182 THR  O       3.37
187 LEU  H     183 VAL  O       2.30
187 LEU  N     183 VAL  O       3.30
188 LYS  H     184 GLY  O       2.43
188 LYS  N     184 GLY  O       3.43
189 MET  H     185 ARG  O       2.84
189 MET  N     185 ARG  O       3.84
190 LEU  H     186 ILE  O       2.56
190 LEU  N     186 ILE  O       3.56
191 GLU  H     187 LEU  O       2.93
191 GLU  N     187 LEU  O       3.93
192 ASP  H     188 LYS  O       2.76
192 ASP  N     188 LYS  O       3.76
 19 HIS  H      96 GLU  O       2.60
 19 HIS  N      96 GLU  O       3.60
 21 HIS  H      94 VAL  O       2.45
 21 HIS  N      94 VAL  O       3.45
 23 TYR  H      92 CYS  O       2.41
 23 TYR  N      92 CYS  O       3.41
 39 LEU  H      97 ILE  O       2.31
 39 LEU  N      97 ILE  O       3.31
 41 TYR  H      95 ALA  O       2.44
 41 TYR  N      95 ALA  O       3.44
 44 LYS  H      93 GLU  O       2.73
 44 LYS  N      93 GLU  O       3.73
 85 TRP  H      50 LEU  O       2.42
 85 TRP  N      50 LEU  O       3.42
 86 VAL  H      30 ILE  O       2.45
 86 VAL  N      30 ILE  O       3.45
 64 LEU  H      47 VAL  O       2.40
 64 LEU  N      47 VAL  O       3.40
 59 MET  H      51 ILE  O       2.42
 59 MET  N      51 ILE  O       3.42
164 GLN  H     157 MET  O       2.46
164 GLN  N     157 MET  O       3.46
165 ILE  H     203 ILE  O       2.42
165 ILE  N     203 ILE  O       3.42
163 MET  H     205 VAL  O       2.82
163 MET  N     205 VAL  O       3.82
202 THR  H     199 HIS  O       2.64
202 THR  N     199 HIS  O       3.64
204 VAL  H     197 SER  O       2.31
204 VAL  N     197 SER  O       3.31
313 TRP  H     309 PRO  O       2.48
313 TRP  N     309 PRO  O       3.48
403 ARG  H     399 TYR  O       2.34
403 ARG  N     399 TYR  O       3.34
404 GLN  H     400 LYS  O       3.10
404 GLN  N     400 LYS  O       4.10
405 LEU  H     401 LYS  O       2.65
405 LEU  N     401 LYS  O       3.65
407 GLN  H     403 ARG  O       3.01
407 GLN  N     403 ARG  O       4.01
408 VAL  H     404 GLN  O       2.98
408 VAL  N     404 GLN  O       3.98
415 ARG  H     411 ASP  O       2.62
415 ARG  N     411 ASP  O       3.62
416 LEU  H     412 ILE  O       2.86
416 LEU  N     412 ILE  O       3.86
417 SER  H     413 LEU  O       2.36
417 SER  N     413 LEU  O       3.36
418 ALA  H     414 MET  O       2.52
418 ALA  N     414 MET  O       3.52
419 GLN  H     415 ARG  O       2.92
419 GLN  N     415 ARG  O       3.92
420 MET  H     416 LEU  O       2.64
420 MET  N     416 LEU  O       3.64
421 ALA  H     417 SER  O       2.46
421 ALA  N     417 SER  O       3.46
422 ARG  H     418 ALA  O       2.63
422 ARG  N     418 ALA  O       3.63
423 ARG  H     419 GLN  O       2.45
423 ARG  N     419 GLN  O       3.45
424 LEU  H     420 MET  O       2.56
424 LEU  N     420 MET  O       3.56
425 GLN  H     421 ALA  O       2.62
425 GLN  N     421 ALA  O       3.62
426 VAL  H     422 ARG  O       2.46
426 VAL  N     422 ARG  O       3.46
427 THR  H     423 ARG  O       2.40
427 THR  N     423 ARG  O       3.40
428 SER  H     424 LEU  O       2.45
428 SER  N     424 LEU  O       3.45
449 ASN  H     445 GLN  O       2.48
449 ASN  N     445 GLN  O       3.48
450 LEU  H     446 THR  O       2.43
450 LEU  N     446 THR  O       3.43
473 GLY  H     469 ARG  O       2.71
473 GLY  N     469 ARG  O       3.71
474 GLN  H     470 GLN  O       2.64
474 GLN  N     470 GLN  O       3.64
475 ILE  H     471 GLU  O       2.71
475 ILE  N     471 GLU  O       3.71
476 VAL  H     472 ILE  O       2.49
476 VAL  N     472 ILE  O       3.49
484 GLY  H     480 ARG  O       2.58
484 GLY  N     480 ARG  O       3.58
485 ARG  H     481 GLU  O       2.48
485 ARG  N     481 GLU  O       3.48
486 ILE  H     482 THR  O       2.37
486 ILE  N     482 THR  O       3.37
487 LEU  H     483 VAL  O       2.30
487 LEU  N     483 VAL  O       3.30
488 LYS  H     484 GLY  O       2.43
488 LYS  N     484 GLY  O       3.43
489 MET  H     485 ARG  O       2.84
489 MET  N     485 ARG  O       3.84
490 LEU  H     486 ILE  O       2.56
490 LEU  N     486 ILE  O       3.56
491 GLU  H     487 LEU  O       2.93
491 GLU  N     487 LEU  O       3.93
492 ASP  H     488 LYS  O       2.76
492 ASP  N     488 LYS  O       3.76
319 HIS  H     396 GLU  O       2.60
319 HIS  N     396 GLU  O       3.60
321 HIS  H     394 VAL  O       2.45
321 HIS  N     394 VAL  O       3.45
323 TYR  H     392 CYS  O       2.41
323 TYR  N     392 CYS  O       3.41
339 LEU  H     397 ILE  O       2.31
339 LEU  N     397 ILE  O       3.31
341 TYR  H     395 ALA  O       2.44
341 TYR  N     395 ALA  O       3.44
344 LYS  H     393 GLU  O       2.73
344 LYS  N     393 GLU  O       3.73
385 TRP  H     350 LEU  O       2.42
385 TRP  N     350 LEU  O       3.42
386 VAL  H     330 ILE  O       2.45
386 VAL  N     330 ILE  O       3.45
364 LEU  H     347 VAL  O       2.40
364 LEU  N     347 VAL  O       3.40
359 MET  H     351 ILE  O       2.42
359 MET  N     351 ILE  O       3.42
464 GLN  H     457 MET  O       2.46
464 GLN  N     457 MET  O       3.46
465 ILE  H     503 ILE  O       2.42
465 ILE  N     503 ILE  O       3.42
463 MET  H     505 VAL  O       2.82
463 MET  N     505 VAL  O       3.82
502 THR  H     499 HIS  O       2.64
502 THR  N     499 HIS  O       3.64
504 VAL  H     497 SER  O       2.31
504 VAL  N     497 SER  O       3.31


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