NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
470244 | 2ak0 | 6817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY HA3 2 CYS H 3.21 1 GLY HA3 3 CYS H 5.31 1 GLY HA2 2 CYS H 3.21 1 GLY HA2 3 CYS H 5.31 2 CYS H 3 CYS H 3.36 2 CYS HA 3 CYS H 3.64 2 CYS HA 5 ASN HB2 3.45 2 CYS HA 8 CYS HB3 4.00 2 CYS HB2 3 CYS H 3.70 2 CYS HB3 3 CYS H 2.80 3 CYS H 4 SER H 2.96 3 CYS HA 5 ASN H 3.64 3 CYS HB2 4 SER H 3.58 3 CYS HB3 4 SER H 3.95 3 CYS HB3 16 CYS HB2 4.00 4 SER H 5 ASN H 2.87 4 SER HA 5 ASN H 3.39 5 ASN HA 6 PRO HD2 2.59 5 ASN HA 6 PRO HD3 2.59 5 ASN HB2 8 CYS H 3.39 5 ASN HB2 9 HIS H 4.82 5 ASN HB3 8 CYS H 4.85 6 PRO HA 9 HIS HB2 3.24 6 PRO HA 9 HIS HB3 3.24 6 PRO HB2 7 VAL H 4.63 6 PRO HB3 7 VAL H 4.63 6 PRO HD2 7 VAL H 5.50 6 PRO HD3 7 VAL H 5.50 7 VAL H 8 CYS H 2.65 7 VAL HA 9 HIS H 5.50 7 VAL HA 10 LEU H 3.79 7 VAL HA 10 LEU QB 4.67 7 VAL HB 8 CYS H 2.77 7 VAL QG1 8 CYS H 6.53 7 VAL QG2 8 CYS H 6.53 7 VAL QG2 12 HIS HD1 8.09 7 VAL QG1 12 HIS HD1 0.00 8 CYS H 9 HIS H 2.83 8 CYS HA 11 GLU H 4.17 8 CYS HA 12 HIS HD2 4.20 8 CYS HB2 9 HIS H 3.56 8 CYS HB3 9 HIS H 3.11 8 CYS HB3 12 HIS HD2 5.50 9 HIS H 10 LEU H 3.14 9 HIS HA 12 HIS H 4.01 9 HIS HB2 10 LEU H 3.58 9 HIS HB3 10 LEU H 3.58 10 LEU H 11 GLU H 3.08 10 LEU HA 11 GLU H 3.58 10 LEU QB 11 GLU H 4.24 11 GLU H 12 HIS H 2.87 11 GLU HA 12 HIS H 3.48 11 GLU HB2 12 HIS H 3.89 11 GLU HB2 12 HIS HD2 4.51 11 GLU HB3 12 HIS H 3.89 11 GLU HB3 12 HIS HD2 4.51 11 GLU QB 12 HIS H 3.62 11 GLU QB 12 HIS HD2 4.09 11 GLU HG2 12 HIS HD2 5.50 11 GLU HG3 12 HIS HD2 5.50 12 HIS HA 13 SER H 2.93 12 HIS HA 14 ASN H 3.73 12 HIS HA 15 LEU H 4.54 12 HIS HB3 15 LEU H 3.98 12 HIS HB3 15 LEU HB2 4.23 12 HIS HB3 15 LEU HB3 4.23 12 HIS HB3 15 LEU HG 4.85 13 SER H 14 ASN H 3.14 13 SER HA 16 CYS H 4.76 13 SER HB2 14 ASN H 4.04 13 SER HB3 14 ASN H 4.04 13 SER QB 16 CYS H 5.20 13 SER QB 16 CYS HB2 6.38 14 ASN H 15 LEU H 3.02 14 ASN HA 15 LEU H 3.45 15 LEU H 16 CYS H 3.70 15 LEU HA 16 CYS H 3.45 15 LEU HB2 16 CYS H 4.04 15 LEU HB3 16 CYS H 3.55 16 CYS H 17 GLY H 3.17 16 CYS HB2 17 GLY H 4.11 16 CYS HB3 17 GLY H 4.72 17 GLY HA3 18 ALA H 3.34 17 GLY HA2 18 ALA H 3.34 18 ALA H 19 GLY H 3.61 18 ALA HA 19 GLY H 3.11 20 GLY HA3 21 ALA H 3.14 20 GLY HA2 21 ALA H 3.14 21 ALA HA 22 ALA H 2.80 22 ALA HA 23 GLY H 2.77
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