NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470245 | 2ak0 | 6817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA3 2 CYS H 1.80 1 GLY HA3 3 CYS H 1.80 1 GLY HA2 2 CYS H 1.80 1 GLY HA2 3 CYS H 1.80 2 CYS H 3 CYS H 1.80 2 CYS HA 3 CYS H 1.80 2 CYS HA 5 ASN HB2 1.80 2 CYS HA 8 CYS HB3 1.80 2 CYS HB2 3 CYS H 1.80 2 CYS HB3 3 CYS H 1.80 3 CYS H 4 SER H 1.80 3 CYS HA 5 ASN H 1.80 3 CYS HB2 4 SER H 1.80 3 CYS HB3 4 SER H 1.80 3 CYS HB3 16 CYS HB2 1.80 4 SER H 5 ASN H 1.80 4 SER HA 5 ASN H 1.80 5 ASN HA 6 PRO HD2 1.80 5 ASN HA 6 PRO HD3 1.80 5 ASN HB2 8 CYS H 1.80 5 ASN HB2 9 HIS H 1.80 5 ASN HB3 8 CYS H 1.80 6 PRO HA 9 HIS HB2 1.80 6 PRO HA 9 HIS HB3 1.80 6 PRO HB2 7 VAL H 1.80 6 PRO HB3 7 VAL H 1.80 6 PRO HD2 7 VAL H 1.80 6 PRO HD3 7 VAL H 1.80 7 VAL H 8 CYS H 1.80 7 VAL HA 9 HIS H 1.80 7 VAL HA 10 LEU H 1.80 7 VAL HA 10 LEU QB 1.80 7 VAL HB 8 CYS H 1.80 7 VAL QG1 8 CYS H 1.80 7 VAL QG2 8 CYS H 1.80 7 VAL QG2 12 HIS HD1 1.80 7 VAL QG1 12 HIS HD1 0.00 8 CYS H 9 HIS H 1.80 8 CYS HA 11 GLU H 1.80 8 CYS HA 12 HIS HD2 1.80 8 CYS HB2 9 HIS H 1.80 8 CYS HB3 9 HIS H 1.80 8 CYS HB3 12 HIS HD2 1.80 9 HIS H 10 LEU H 1.80 9 HIS HA 12 HIS H 1.80 9 HIS HB2 10 LEU H 1.80 9 HIS HB3 10 LEU H 1.80 10 LEU H 11 GLU H 1.80 10 LEU HA 11 GLU H 1.80 10 LEU QB 11 GLU H 1.80 11 GLU H 12 HIS H 1.80 11 GLU HA 12 HIS H 1.80 11 GLU HB2 12 HIS H 1.80 11 GLU HB2 12 HIS HD2 1.80 11 GLU HB3 12 HIS H 1.80 11 GLU HB3 12 HIS HD2 1.80 11 GLU QB 12 HIS H 1.80 11 GLU QB 12 HIS HD2 1.80 11 GLU HG2 12 HIS HD2 1.80 11 GLU HG3 12 HIS HD2 1.80 12 HIS HA 13 SER H 1.80 12 HIS HA 14 ASN H 1.80 12 HIS HA 15 LEU H 1.80 12 HIS HB3 15 LEU H 1.80 12 HIS HB3 15 LEU HB2 1.80 12 HIS HB3 15 LEU HB3 1.80 12 HIS HB3 15 LEU HG 1.80 13 SER H 14 ASN H 1.80 13 SER HA 16 CYS H 1.80 13 SER HB2 14 ASN H 1.80 13 SER HB3 14 ASN H 1.80 13 SER QB 16 CYS H 1.80 13 SER QB 16 CYS HB2 1.80 14 ASN H 15 LEU H 1.80 14 ASN HA 15 LEU H 1.80 15 LEU H 16 CYS H 1.80 15 LEU HA 16 CYS H 1.80 15 LEU HB2 16 CYS H 1.80 15 LEU HB3 16 CYS H 1.80 16 CYS H 17 GLY H 1.80 16 CYS HB2 17 GLY H 1.80 16 CYS HB3 17 GLY H 1.80 17 GLY HA3 18 ALA H 1.80 17 GLY HA2 18 ALA H 1.80 18 ALA H 19 GLY H 1.80 18 ALA HA 19 GLY H 1.80 20 GLY HA3 21 ALA H 1.80 20 GLY HA2 21 ALA H 1.80 21 ALA HA 22 ALA H 1.80 22 ALA HA 23 GLY H 1.80
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