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
564605 2lue 18518 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 THR  O      10 ARG  N       3.10
  6 THR  O      10 ARG  H       2.10
 12 THR  O      16 ARG  N       3.10
 12 THR  O      16 ARG  H       2.10
 13 PHE  O      17 VAL  N       3.10
 13 PHE  O      17 VAL  H       2.10
 14 GLU  O      18 GLU  N       3.10
 14 GLU  O      18 GLU  H       2.10
 15 GLN  O      19 ASP  N       3.10
 15 GLN  O      19 ASP  H       2.10
 16 ARG  O      20 VAL  N       3.10
 16 ARG  O      20 VAL  H       2.10
 17 VAL  O      21 ARG  N       3.10
 17 VAL  O      21 ARG  H       2.10
 18 GLU  O      22 LEU  N       3.10
 18 GLU  O      22 LEU  H       2.10
 19 ASP  O      23 ILE  N       3.10
 19 ASP  O      23 ILE  H       2.10
 20 VAL  O      24 ARG  N       3.10
 20 VAL  O      24 ARG  H       2.10
 21 ARG  O      25 GLU  N       3.10
 21 ARG  O      25 GLU  H       2.10
 22 LEU  O      26 GLN  N       3.10
 22 LEU  O      26 GLN  H       2.10
 23 ILE  O      27 HIS  N       3.10
 23 ILE  O      27 HIS  H       2.10
 59 ASN  O      63 LEU  N       3.10
 59 ASN  O      63 LEU  H       2.10
 60 MET  O      64 ILE  N       3.10
 60 MET  O      64 ILE  H       2.10
 61 SER  O      65 LYS  N       3.10
 61 SER  O      65 LYS  H       2.10
 62 GLU  O      66 ILE  N       3.10
 62 GLU  O      66 ILE  H       2.10
 63 LEU  O      67 ILE  N       3.10
 63 LEU  O      67 ILE  H       2.10
 64 ILE  O      68 ARG  N       3.10
 64 ILE  O      68 ARG  H       2.10
 65 LYS  O      69 ARG  N       3.10
 65 LYS  O      69 ARG  H       2.10
 66 ILE  O      70 ARG  N       3.10
 66 ILE  O      70 ARG  H       2.10
 67 ILE  O      71 LEU  N       3.10
 67 ILE  O      71 LEU  H       2.10
 94 PRO  O      98 VAL  N       3.10
 94 PRO  O      98 VAL  H       2.10
 95 ILE  O      99 TYR  N       3.10
 95 ILE  O      99 TYR  H       2.10
 96 SER  O     100 GLU  N       3.10
 96 SER  O     100 GLU  H       2.10
 97 GLU  O     101 SER  N       3.10
 97 GLU  O     101 SER  H       2.10
 98 VAL  O     102 GLU  N       3.10
 98 VAL  O     102 GLU  H       2.10
 99 TYR  O     103 LYS  N       3.10
 99 TYR  O     103 LYS  H       2.10
 31 ILE  O      54 VAL  N       3.10
 31 ILE  O      54 VAL  H       2.10
 33 VAL  O      52 PHE  N       3.10
 33 VAL  O      52 PHE  H       2.10
 50 THR  O      35 ILE  N       3.10
 50 THR  O      35 ILE  H       2.10
 52 PHE  O      33 VAL  N       3.10
 52 PHE  O      33 VAL  H       2.10
 54 VAL  O      31 ILE  N       3.10
 54 VAL  O      31 ILE  H       2.10
 32 PRO  O     109 LEU  N       3.10
 32 PRO  O     109 LEU  H       2.10
 34 ILE  O     111 MET  N       3.10
 34 ILE  O     111 MET  H       2.10
 36 GLU  O     113 TYR  N       3.10
 36 GLU  O     113 TYR  H       2.10
109 LEU  O      34 ILE  N       3.10
109 LEU  O      34 ILE  H       2.10
111 MET  O      36 GLU  N       3.10
111 MET  O      36 GLU  H       2.10
113 TYR  O      38 TYR  N       3.10
113 TYR  O      38 TYR  H       2.10
 80 PHE  O     114 ALA  N       3.10
 80 PHE  O     114 ALA  H       2.10
 82 LEU  O     112 VAL  N       3.10
 82 LEU  O     112 VAL  H       2.10
112 VAL  O      82 LEU  N       3.10
112 VAL  O      82 LEU  H       2.10
114 ALA  O      80 PHE  N       3.10
114 ALA  O      80 PHE  H       2.10
211 VAL  O      53 LEU  N       3.10
211 VAL  O      53 LEU  H       2.10
 51 LYS  O     211 VAL  N       3.10
 51 LYS  O     211 VAL  H       2.10
 53 LEU  O     213 ILE  N       3.10
 53 LEU  O     213 ILE  H       2.10
 11 ARG  O      16 ARG  NE      3.10
 11 ARG  O      16 ARG  HE      2.10


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