NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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473971 |
2ktn   |
16709 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
31 CYS HB3 28 MET QB 1.80 31 CYS HB3 25 LYS HA 1.80 31 CYS HB2 25 LYS HA 1.80 7 CYS HA 9 ILE H 1.80 13 PRO HA 14 LEU H 1.80 13 PRO HA 13 PRO HB2 1.80 9 ILE H 9 ILE HG12 1.80 25 LYS H 31 CYS HB2 1.80 31 CYS H 31 CYS HB2 1.80 14 LEU HA 15 GLY H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU HA 14 LEU HB2 1.80 13 PRO HD2 13 PRO HG3 1.80 13 PRO HD2 13 PRO HB2 1.80 29 PRO HD3 29 PRO HB3 1.80 29 PRO HD3 29 PRO QG 1.80 29 PRO HD3 30 SER H 1.80 29 PRO HD3 29 PRO HB2 1.80 26 GLU H 28 MET H 1.80 27 CYS H 28 MET H 1.80 8 ALA HA 8 ALA QB 1.80 8 ALA HA 9 ILE H 1.80 8 ALA H 8 ALA HA 1.80 8 ALA QB 9 ILE H 1.80 8 ALA H 8 ALA QB 1.80 12 LYS QD 12 LYS QE 1.80 12 LYS HG2 12 LYS QE 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY HA3 16 ASN H 1.80 4 LEU HA 4 LEU HB2 1.80 4 LEU HA 4 LEU HB3 1.80 4 LEU H 4 LEU HA 1.80 9 ILE HA 9 ILE HG12 1.80 9 ILE HA 10 LEU H 1.80 9 ILE H 9 ILE HA 1.80 9 ILE HA 9 ILE HB 1.80 4 LEU H 4 LEU HG 1.80 2 ILE H 2 ILE HG13 1.80 29 PRO HB3 30 SER H 1.80 25 LYS H 26 GLU H 1.80 10 LEU H 10 LEU HB2 1.80 9 ILE H 10 LEU H 1.80 8 ALA H 9 ILE H 1.80 18 GLY H 18 GLY HA2 1.80 18 GLY HA2 19 TYR H 1.80 25 LYS HB2 26 GLU H 1.80 25 LYS H 25 LYS HB2 1.80 23 VAL H 23 VAL HB 1.80 30 SER H 30 SER HB3 1.80 30 SER HB3 31 CYS H 1.80 27 CYS QB 28 MET H 1.80 27 CYS H 27 CYS QB 1.80 30 SER H 30 SER HA 1.80 30 SER HA 31 CYS H 1.80 17 ASN HB2 17 ASN HD21 1.80 17 ASN HB2 17 ASN HD22 1.80 12 LYS H 11 D-ALA HA 1.80 21 CYS HA 21 CYS HB2 1.80 21 CYS HA 21 CYS HB3 1.80 18 GLY H 19 TYR H 1.80 10 LEU H 11 D-ALA H 1.80 10 LEU H 10 LEU HB3 1.80 28 MET HA 29 PRO HD3 1.80 28 MET H 28 MET HA 1.80 27 CYS QB 28 MET HA 1.80 28 MET HA 29 PRO HD2 1.80 28 MET HA 30 SER H 1.80 29 PRO HD2 29 PRO HB3 1.80 29 PRO HD2 29 PRO QG 1.80 29 PRO HD2 30 SER H 1.80 29 PRO HD2 29 PRO HB2 1.80 16 ASN HB3 16 ASN HD22 1.80 16 ASN H 16 ASN HB3 1.80 16 ASN HB3 16 ASN HD21 1.80 20 LEU HA 21 CYS H 1.80 20 LEU H 20 LEU HA 1.80 17 ASN HA 17 ASN HB2 1.80 17 ASN HA 17 ASN HB3 1.80 17 ASN H 17 ASN HA 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY HA2 16 ASN H 1.80 29 PRO QG 30 SER H 1.80 19 TYR H 19 TYR HA 1.80 19 TYR HA 20 LEU H 1.80 13 PRO HB3 14 LEU H 1.80 23 VAL H 23 VAL QG2 1.80 26 GLU H 26 GLU HA 1.80 26 GLU HA 26 GLU QG 1.80 26 GLU HA 27 CYS H 1.80 26 GLU HA 26 GLU QB 1.80 26 GLU H 26 GLU QG 1.80 26 GLU QG 27 CYS H 1.80 9 ILE HB 10 LEU H 1.80 9 ILE H 9 ILE HB 1.80 2 ILE H 2 ILE HG12 1.80 30 SER H 30 SER HB2 1.80 30 SER HB2 31 CYS H 1.80 10 LEU H 10 LEU HA 1.80 10 LEU HA 10 LEU HB2 1.80 10 LEU HA 10 LEU HB3 1.80 10 LEU HA 11 D-ALA H 1.80 21 CYS H 21 CYS HB2 1.80 19 TYR QD 19 TYR QE 1.80 25 LYS HA 28 MET H 1.80 25 LYS HA 26 GLU H 1.80 25 LYS H 25 LYS HA 1.80 25 LYS HA 27 CYS H 1.80 25 LYS HA 25 LYS HB3 1.80 17 ASN HD22 17 ASN HD21 1.80 12 LYS H 12 LYS HA 1.80 12 LYS HA 12 LYS HB3 1.80 12 LYS HA 12 LYS HB2 1.80 12 LYS HA 12 LYS HG3 1.80 12 LYS HA 12 LYS HG2 1.80 26 GLU H 27 CYS H 1.80 9 ILE H 11 D-ALA HA 1.80 9 ILE H 21 CYS HA 1.80 11 D-ALA H 11 D-ALA HA 1.80 21 CYS H 21 CYS HA 1.80 7 CYS QB 8 ALA H 1.80 7 CYS H 7 CYS QB 1.80 31 CYS H 31 CYS HB3 1.80 13 PRO HD3 13 PRO HB3 1.80 13 PRO HD3 13 PRO HB2 1.80 30 SER H 31 CYS H 1.80 14 LEU HB3 15 GLY H 1.80 14 LEU H 14 LEU HB3 1.80 21 CYS H 21 CYS HB3 1.80 23 VAL HA 23 VAL HB 1.80 23 VAL H 23 VAL HA 1.80 25 LYS H 25 LYS QG 1.80 25 LYS QG 31 CYS H 1.80 16 ASN HB2 16 ASN HD22 1.80 16 ASN HB2 16 ASN HD21 1.80 16 ASN HA 16 ASN HB3 1.80 16 ASN H 16 ASN HA 1.80 16 ASN HA 16 ASN HB2 1.80 16 ASN HA 16 ASN HD21 1.80 16 ASN HA 17 ASN H 1.80 32 ASN HD21 32 ASN HD22 1.80 29 PRO HA 29 PRO HB3 1.80 29 PRO HA 29 PRO QG 1.80 29 PRO HA 30 SER H 1.80 25 LYS HA 31 CYS H 1.80 29 PRO HA 29 PRO HB2 1.80 7 CYS H 7 CYS HA 1.80 4 LEU H 4 LEU QD2 1.80 16 ASN HD21 16 ASN HD22 1.80 2 ILE H 2 ILE HA 1.80 2 ILE HA 4 LEU H 1.80 31 CYS HA 31 CYS HB2 1.80 31 CYS HA 32 ASN H 1.80 31 CYS HA 31 CYS HB3 1.80 31 CYS H 31 CYS HA 1.80 4 LEU H 4 LEU HB3 1.80 14 LEU HB2 15 GLY H 1.80 2 ILE H 2 ILE HB 1.80 9 ILE QG2 10 LEU H 1.80 9 ILE H 9 ILE QG2 1.80 9 ILE H 9 ILE QD1 1.80 9 ILE H 10 LEU QQD 1.80 25 LYS HD2 31 CYS H 1.80 18 GLY H 18 GLY HA3 1.80 18 GLY HA3 19 TYR H 1.80 25 LYS H 25 LYS HB3 1.80 25 LYS H 26 GLU QG 1.80 26 GLU H 26 GLU QB 1.80 26 GLU QB 27 CYS H 1.80 20 LEU H 20 LEU QB 1.80 17 ASN HB3 17 ASN HD21 1.80 17 ASN HB3 17 ASN HD22 1.80 17 ASN H 17 ASN HB3 1.80 12 LYS HG3 12 LYS QE 1.80 29 PRO HB2 30 SER H 1.80 9 ILE H 9 ILE HG13 1.80 27 CYS H 27 CYS HA 1.80 2 ILE H 2 ILE QG2 1.80 8 ALA QB 19 TYR QE 1.80 8 ALA QB 19 TYR QD 0.00 9 ILE QD1 19 TYR QE 1.80 9 ILE QD1 19 TYR QD 0.00 25 LYS H 31 CYS H 1.80 25 LYS H 31 CYS HA 1.80 2 ILE H 4 LEU QD2 1.80 2 ILE H 4 LEU QD1 0.00 11 D-ALA H 9 ILE HA 1.80 18 GLY H 13 PRO HB2 1.80 31 CYS H 25 LYS HD2 1.80 30 SER H 25 LYS HD2 1.80 14 LEU H 18 GLY HA2 1.80 19 TYR H 9 ILE HA 1.80 32 ASN H 30 SER H 1.80 21 CYS HB2 12 LYS HG2 1.80 17 ASN HB3 13 PRO HB2 1.80 32 ASN HB2 30 SER HB3 1.80 29 PRO HB2 30 SER HB2 1.80 30 SER HB2 25 LYS HE2 1.80 19 TYR HB3 9 ILE HA 1.80 13 PRO HB2 18 GLY HA2 1.80 13 PRO HB2 17 ASN HB3 1.80 28 MET QB 31 CYS HA 1.80 13 PRO HB3 18 GLY HA2 1.80 13 PRO HG2 18 GLY HA2 1.80 12 LYS HB3 8 ALA HA 1.80 14 LEU HG 15 GLY HA3 1.80 8 ALA QB 18 GLY HA2 1.80 8 ALA QB 18 GLY HA3 1.80 12 LYS HG2 21 CYS HA 1.80 12 LYS HG2 21 CYS HB2 1.80 23 VAL QG2 8 ALA HA 1.80 2 ILE QG2 18 GLY HA3 1.80 8 ALA HA 12 LYS HA 1.80 25 LYS HD2 30 SER HA 1.80 25 LYS HD3 30 SER HA 1.80 8 ALA HA 12 LYS HG3 1.80 8 ALA QB 15 GLY HA3 1.80
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