NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
387167 1m5z 5499 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 84 CYS  O      88 VAL  N       2.20
 84 CYS  O      88 VAL  H       1.80
 86 LEU  O      90 LEU  N       2.20
 86 LEU  O      90 LEU  H       1.80
 87 VAL  O      91 ILE  N       2.20
 87 VAL  O      91 ILE  H       1.80
 88 VAL  O      92 ALA  N       2.20
 88 VAL  O      92 ALA  H       1.80
 89 PRO  O      93 GLU  N       2.20
 89 PRO  O      93 GLU  H       1.80
 59 PRO  O      63 GLY  N       2.20
 59 PRO  O      63 GLY  H       1.80
 58 GLY  O      62 LEU  N       2.20
 58 GLY  O      62 LEU  H       1.80
 60 GLY  O      64 GLY  N       2.20
 60 GLY  O      64 GLY  H       1.80
 21 GLU  O     104 ARG  H       1.80
 21 GLU  O     104 ARG  N       2.20
104 ARG  O      21 GLU  H       1.80
104 ARG  O      21 GLU  N       2.20
 23 HIS  O     102 ILE  H       1.80
 23 HIS  O     102 ILE  N       2.20
102 ILE  O      23 HIS  H       1.80
102 ILE  O      23 HIS  N       2.20
 25 VAL  O     100 LEU  H       1.80
 25 VAL  O     100 LEU  N       2.20
100 LEU  O      25 VAL  H       1.80
100 LEU  O      25 VAL  N       2.20
 27 LEU  O      98 LEU  H       1.80
 27 LEU  O      98 LEU  N       2.20
 98 LEU  O      27 LEU  H       1.80
 98 LEU  O      27 LEU  N       2.20
 39 SER  O      53 ASN  H       1.80
 39 SER  O      53 ASN  N       2.20
 53 ASN  O      39 SER  H       1.80
 53 ASN  O      39 SER  N       2.20
 48 GLY  O      43 GLY  H       1.80
 48 GLY  O      43 GLY  N       2.20
 74 VAL  O      77 VAL  H       1.80
 74 VAL  O      77 VAL  N       2.20
 77 VAL  O      74 VAL  H       1.80
 77 VAL  O      74 VAL  N       2.20
 99 ASP  O      75 ASN  H       1.80
 99 ASP  O      75 ASN  N       2.20
 73 GLN  O     101 VAL  H       1.80
 73 GLN  O     101 VAL  N       2.20
 70 ARG  O     103 SER  H       1.80
 70 ARG  O     103 SER  N       2.20
103 SER  O      70 ARG  H       1.80
103 SER  O      70 ARG  N       2.20
 37 GLY  O      55 ARG  H       1.80
 37 GLY  O      55 ARG  N       2.20
 96 ASN  O      29 LYS  H       1.80
 96 ASN  O      29 LYS  N       2.20
 30 ASP  O      33 MET  H       1.80
 30 ASP  O      33 MET  N       2.20


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