NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
424355 | 2fxz | 7011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
97 LYS HE3 97 LYS HB2 5.30 97 LYS HA 97 LYS HB2 3.50 97 LYS HA 97 LYS HG2 3.50 97 LYS HE3 97 LYS HG2 3.50 97 LYS HB2 97 LYS HA 3.50 97 LYS HG2 97 LYS HA 3.50 97 LYS HB2 97 LYS HE3 3.50 97 LYS HG2 97 LYS HE3 3.50 97 LYS HB2 97 LYS HG2 3.50 97 LYS HG2 97 LYS HB2 3.50 98 MET H 98 MET HG3 5.30 98 MET H 97 LYS HG2 5.30 98 MET H 98 MET QE 5.30 98 MET H 99 VAL H 5.30 98 MET H 98 MET HA 3.50 98 MET H 97 LYS HA 3.50 98 MET H 97 LYS HB2 3.50 98 MET H 98 MET HB2 3.50 98 MET HB2 98 MET HA 3.50 98 MET QE 98 MET HA 5.30 98 MET HG3 98 MET HA 3.50 99 VAL H 99 VAL QG2 5.30 99 VAL H 98 MET H 5.30 99 VAL H 101 GLU H 5.30 99 VAL H 97 LYS HG2 6.50 99 VAL H 99 VAL HB 3.50 99 VAL H 99 VAL HA 3.50 99 VAL H 98 MET HA 3.50 99 VAL HA 99 VAL QG2 5.30 99 VAL HA 99 VAL HB 3.50 99 VAL HA 102 ALA QB 5.30 99 VAL HB 99 VAL QG2 3.50 99 VAL QG2 98 MET QE 3.50 99 VAL QG2 99 VAL HA 3.50 100 ASN H 100 ASN HB2 5.30 100 ASN H 100 ASN HB3 5.30 100 ASN H 99 VAL QG2 5.30 100 ASN H 101 GLU H 3.50 100 ASN HD21 100 ASN HD22 5.30 100 ASN HD22 100 ASN HD21 5.30 100 ASN HD21 100 ASN HB3 5.30 100 ASN HD21 100 ASN HB2 5.30 100 ASN HD21 104 VAL QG2 6.50 100 ASN H 100 ASN HA 3.50 100 ASN H 99 VAL HA 3.50 100 ASN H 99 VAL HB 5.30 100 ASN HA 103 LEU HB2 5.30 100 ASN HB2 100 ASN HA 5.30 100 ASN HB2 100 ASN HA 5.30 100 ASN HB3 100 ASN HA 5.30 100 ASN HB3 100 ASN HA 3.50 100 ASN HB3 100 ASN HB2 3.50 100 ASN HB2 100 ASN HB3 3.50 101 GLU H 100 ASN HB3 5.30 101 GLU H 101 GLU HG2 5.30 101 GLU H 100 ASN H 5.30 101 GLU H 102 ALA H 5.30 101 GLU H 99 VAL QG2 6.50 101 GLU H 98 MET HA 5.30 101 GLU H 98 MET HB2 3.50 101 GLU H 101 GLU HA 3.50 101 GLU H 101 GLU HB2 3.50 101 GLU H 100 ASN HA 3.50 101 GLU HA 104 VAL HB 3.50 101 GLU HA 101 GLU HB2 3.50 101 GLU HG2 101 GLU HA 3.50 102 ALA H 102 ALA QB 5.30 102 ALA H 99 VAL QG2 5.30 102 ALA H 101 GLU H 5.30 102 ALA H 100 ASN HA 5.30 102 ALA H 103 LEU H 5.30 102 ALA H 103 LEU HA 5.30 102 ALA H 101 GLU HB2 3.50 102 ALA H 102 ALA HA 3.50 102 ALA H 101 GLU HA 3.50 102 ALA HA 102 ALA QB 5.30 102 ALA HA 103 LEU HB2 5.30 102 ALA HA 105 ARG HB3 3.50 102 ALA HA 105 ARG HB2 5.30 102 ALA HA 105 ARG HG2 5.30 102 ALA HA 105 ARG HG3 5.30 102 ALA QB 99 VAL HA 3.50 103 LEU H 102 ALA HA 5.30 103 LEU H 102 ALA QB 5.30 103 LEU H 103 LEU HB2 3.50 103 LEU H 103 LEU HA 3.50 103 LEU H 102 ALA H 3.50 103 LEU HA 103 LEU HB2 5.30 103 LEU HA 106 GLN HB2 5.30 103 LEU HB2 103 LEU HA 3.50 103 LEU HG 103 LEU HA 3.50 103 LEU HB2 104 VAL QG2 5.30 103 LEU QD2 103 LEU HA 5.30 104 VAL H 104 VAL QG2 5.30 104 VAL H 104 VAL HA 5.30 104 VAL H 103 LEU HA 3.50 104 VAL H 104 VAL HB 3.50 104 VAL H 101 GLU HA 3.50 104 VAL H 105 ARG H 3.50 104 VAL HA 103 LEU HG 5.30 104 VAL HA 104 VAL QG2 3.50 104 VAL HA 104 VAL HB 3.50 104 VAL HB 104 VAL HA 3.50 104 VAL HB 101 GLU HA 5.30 104 VAL HB 104 VAL QG2 3.50 104 VAL QG2 104 VAL HB 3.50 104 VAL QG2 108 LEU HB3 3.50 104 VAL QG2 104 VAL HA 3.50 104 VAL QG2 105 ARG HA 5.30 104 VAL QG2 101 GLU HA 5.30 105 ARG H 105 ARG HG2 5.30 105 ARG H 105 ARG HG3 5.30 105 ARG H 102 ALA QB 6.50 105 ARG H 102 ALA HA 3.50 105 ARG H 104 VAL HA 3.50 105 ARG H 106 GLN HA 5.30 105 ARG H 104 VAL HB 3.50 105 ARG H 105 ARG HB2 3.50 105 ARG H 105 ARG HB3 3.50 105 ARG H 104 VAL H 5.30 105 ARG H 106 GLN H 5.30 105 ARG HB3 105 ARG HD2 5.30 105 ARG HB2 105 ARG HD2 5.30 105 ARG HD2 106 GLN HG3 5.30 105 ARG HD2 105 ARG HG3 3.50 105 ARG HD2 105 ARG HG2 3.50 105 ARG HD2 102 ALA HA 3.50 105 ARG HB3 102 ALA HA 3.50 105 ARG HG3 103 LEU HA 3.50 105 ARG HG2 105 ARG HD2 3.50 106 GLN H 106 GLN HA 5.30 106 GLN H 106 GLN HG2 5.30 106 GLN H 106 GLN HG3 5.30 106 GLN H 106 GLN HB3 5.30 106 GLN H 105 ARG HB3 5.30 106 GLN H 105 ARG HB2 5.30 106 GLN H 104 VAL HA 5.30 106 GLN H 105 ARG HA 3.50 106 GLN H 106 GLN HB2 3.50 106 GLN H 105 ARG H 3.50 106 GLN HA 106 GLN HG2 5.30 106 GLN HG3 106 GLN HA 5.30 106 GLN HB3 103 LEU HA 5.30 106 GLN HG3 105 ARG HD2 5.30 106 GLN HG2 107 GLY HA2 3.50 106 GLN HB3 107 GLY HA2 5.30 106 GLN HB2 106 GLN HA 3.50 107 GLY H 107 GLY HA2 5.30 107 GLY H 107 GLY HA3 5.30 107 GLY HA2 106 GLN HB3 5.30 107 GLY HA2 106 GLN HB2 5.30 107 GLY H 108 LEU H 3.50 108 LEU H 106 GLN HA 5.30 108 LEU H 104 VAL HA 5.30 108 LEU H 105 ARG HA 5.30 108 LEU H 108 LEU QD2 5.30 108 LEU H 108 LEU HB3 3.50 108 LEU H 108 LEU HB3 3.50 108 LEU H 108 LEU HA 3.50 108 LEU H 107 GLY HA3 3.50 108 LEU HA 108 LEU QD2 5.30 108 LEU HA 108 LEU HB3 5.30 108 LEU HB3 108 LEU HA 3.50 108 LEU HB3 108 LEU QD2 2.70 108 LEU QD2 108 LEU HB3 3.50 109 ALA H 109 ALA QB 5.30 109 ALA H 108 LEU QD2 5.30 109 ALA H 104 VAL HA 5.30 109 ALA H 106 GLN HA 5.30 109 ALA H 107 GLY HA3 5.30 109 ALA H 108 LEU HB3 3.50 109 ALA H 109 ALA HA 3.50 109 ALA H 108 LEU HA 3.50 109 ALA HA 109 ALA QB 5.30 109 ALA QB 109 ALA HA 3.50
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