NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
507469 | 2emp | 10305 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
28 LEU H 28 LEU HG 1.80 27 SER HB3 28 LEU H 1.80 27 SER HB2 28 LEU H 1.80 22 PHE HB3 28 LEU H 1.80 25 TYR HA 28 LEU H 1.80 22 PHE HB2 28 LEU H 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HB2 1.80 27 SER H 28 LEU H 1.80 20 LYS HG3 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 39 LYS H 39 LYS QG 1.80 13 TYR HB3 14 MET H 1.80 13 TYR HB2 14 MET H 1.80 14 MET H 14 MET QG 1.80 14 MET H 21 ALA QB 1.80 14 MET H 28 LEU QD2 1.80 14 MET H 28 LEU QD1 1.80 14 MET H 15 CYS H 1.80 13 TYR H 14 MET H 1.80 14 MET H 14 MET QB 1.80 17 GLU H 18 CYS H 1.80 16 ASN HA 18 CYS H 1.80 15 CYS HB3 18 CYS H 1.80 18 CYS H 18 CYS HB3 1.80 17 GLU QB 18 CYS H 1.80 32 GLN H 34 ILE H 1.80 31 HIS HD2 32 GLN H 1.80 31 HIS HB3 32 GLN H 1.80 31 HIS HB2 32 GLN H 1.80 32 GLN H 32 GLN QG 1.80 32 GLN H 32 GLN HB2 1.80 28 LEU HG 32 GLN H 1.80 28 LEU QD1 32 GLN H 1.80 15 CYS H 19 GLY H 1.80 17 GLU H 19 GLY H 1.80 18 CYS H 19 GLY H 1.80 15 CYS HB3 19 GLY H 1.80 16 ASN HA 19 GLY H 1.80 18 CYS HB3 19 GLY H 1.80 17 GLU QB 19 GLY H 1.80 19 GLY H 20 LYS H 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS H 20 LYS HB3 1.80 20 LYS H 20 LYS HG2 1.80 28 LEU H 29 THR H 1.80 29 THR H 29 THR HB 1.80 29 THR H 31 HIS HB3 1.80 28 LEU HB3 29 THR H 1.80 29 THR H 29 THR QG2 1.80 28 LEU HG 29 THR H 1.80 28 LEU HB2 29 THR H 1.80 31 HIS H 32 GLN H 1.80 29 THR H 31 HIS H 1.80 30 THR H 31 HIS H 1.80 31 HIS H 31 HIS HD2 1.80 31 HIS H 33 VAL H 1.80 30 THR HB 31 HIS H 1.80 31 HIS H 31 HIS HB3 1.80 31 HIS H 31 HIS HB2 1.80 30 THR QG2 31 HIS H 1.80 28 LEU QD1 31 HIS H 1.80 24 VAL QG1 26 SER H 1.80 13 TYR QD 25 TYR H 1.80 25 TYR H 25 TYR QD 1.80 24 VAL QG1 25 TYR H 1.80 15 CYS HA 32 GLN HE22 1.80 32 GLN QG 32 GLN HE22 1.80 28 LEU HG 32 GLN HE22 1.80 28 LEU QD2 32 GLN HE22 1.80 15 CYS HA 32 GLN HE21 1.80 32 GLN QG 32 GLN HE21 1.80 28 LEU HG 32 GLN HE21 1.80 13 TYR QE 25 TYR H 1.80 24 VAL HA 25 TYR H 1.80 25 TYR H 25 TYR HB2 1.80 25 TYR H 25 TYR HB3 1.80 36 THR H 37 GLY H 1.80 36 THR H 36 THR HB 1.80 35 HIS HB3 36 THR H 1.80 35 HIS HB2 36 THR H 1.80 36 THR H 36 THR QG2 1.80 33 VAL HA 36 THR H 1.80 37 GLY QA 38 GLU H 1.80 16 ASN H 17 GLU H 1.80 15 CYS HA 17 GLU H 1.80 15 CYS HB3 17 GLU H 1.80 16 ASN QB 17 GLU H 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU QB 1.80 37 GLY H 38 GLU H 1.80 9 GLY QA 10 VAL H 1.80 10 VAL H 10 VAL HB 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 1.80 26 SER H 27 SER H 1.80 27 SER H 29 THR H 1.80 24 VAL HB 27 SER H 1.80 27 SER H 28 LEU HB3 1.80 24 VAL QG2 27 SER H 1.80 13 TYR H 22 PHE H 1.80 13 TYR H 13 TYR QD 1.80 13 TYR H 13 TYR QE 1.80 11 LYS HA 13 TYR H 1.80 12 PRO HD2 13 TYR H 1.80 13 TYR H 13 TYR HB3 1.80 13 TYR H 13 TYR HB2 1.80 12 PRO HB2 13 TYR H 1.80 12 PRO HB3 13 TYR H 1.80 13 TYR H 28 LEU QD2 1.80 34 ILE H 34 ILE HB 1.80 34 ILE H 34 ILE HG12 1.80 34 ILE H 34 ILE HG13 1.80 30 THR H 32 GLN H 1.80 27 SER HA 30 THR H 1.80 30 THR H 31 HIS HB3 1.80 30 THR H 30 THR QG2 1.80 29 THR QG2 30 THR H 1.80 15 CYS H 20 LYS H 1.80 15 CYS H 22 PHE QD 1.80 15 CYS H 22 PHE QE 1.80 14 MET HA 15 CYS H 1.80 14 MET QG 15 CYS H 1.80 14 MET QB 15 CYS H 1.80 15 CYS H 21 ALA QB 1.80 15 CYS H 28 LEU QD1 1.80 35 HIS H 36 THR H 1.80 34 ILE H 35 HIS H 1.80 35 HIS H 35 HIS HD2 1.80 35 HIS H 36 THR HA 1.80 35 HIS H 36 THR HB 1.80 32 GLN HA 35 HIS H 1.80 35 HIS H 35 HIS HB3 1.80 35 HIS H 35 HIS HB2 1.80 34 ILE HB 35 HIS H 1.80 35 HIS H 36 THR QG2 1.80 34 ILE HG12 35 HIS H 1.80 34 ILE HG13 35 HIS H 1.80 34 ILE QG2 35 HIS H 1.80 10 VAL HB 11 LYS H 1.80 10 VAL HA 11 LYS H 1.80 11 LYS H 11 LYS HG2 1.80 11 LYS H 11 LYS HG3 1.80 11 LYS H 21 ALA QB 1.80 10 VAL QG1 11 LYS H 1.80 10 VAL QG2 11 LYS H 1.80 24 VAL H 27 SER HB3 1.80 24 VAL H 27 SER HB2 1.80 22 PHE HB3 24 VAL H 1.80 22 PHE HB2 24 VAL H 1.80 24 VAL H 24 VAL HB 1.80 24 VAL H 24 VAL QG2 1.80 33 VAL H 34 ILE H 1.80 32 GLN HB2 33 VAL H 1.80 32 GLN H 33 VAL H 1.80 32 GLN QG 33 VAL H 1.80 22 PHE H 22 PHE QE 1.80 22 PHE H 22 PHE QD 1.80 21 ALA HA 22 PHE H 1.80 22 PHE H 22 PHE HB3 1.80 13 TYR HB3 22 PHE H 1.80 13 TYR HB2 22 PHE H 1.80 22 PHE H 22 PHE HB2 1.80 11 LYS QD 22 PHE H 1.80 21 ALA QB 22 PHE H 1.80 22 PHE H 28 LEU QD1 1.80 13 TYR QD 25 TYR QE 1.80 25 TYR HA 25 TYR QE 1.80 25 TYR QE 28 LEU QD2 1.80 25 TYR QE 29 THR QG2 1.80 18 CYS HA 35 HIS HE1 1.80 18 CYS HB2 35 HIS HE1 1.80 18 CYS HB3 35 HIS HE1 1.80 17 GLU QB 35 HIS HE1 1.80 31 HIS HE1 34 ILE HG12 1.80 31 HIS HE1 34 ILE QD1 1.80 13 TYR QD 14 MET H 1.80 13 TYR QD 24 VAL HA 1.80 12 PRO HD2 13 TYR QD 1.80 13 TYR QD 22 PHE HB2 1.80 13 TYR QD 28 LEU QD2 1.80 25 TYR QD 26 SER HA 1.80 25 TYR QD 28 LEU HB3 1.80 25 TYR QD 28 LEU QD2 1.80 21 ALA HA 22 PHE QD 1.80 22 PHE QD 27 SER HB3 1.80 22 PHE QD 28 LEU HA 1.80 13 TYR HB2 22 PHE QD 1.80 14 MET QB 22 PHE QD 1.80 21 ALA QB 22 PHE QD 1.80 22 PHE QD 28 LEU QD1 1.80 14 MET HA 22 PHE QE 1.80 21 ALA HA 22 PHE QE 1.80 20 LYS HA 22 PHE QE 1.80 15 CYS HB3 22 PHE QE 1.80 22 PHE QE 31 HIS HB3 1.80 15 CYS HB2 22 PHE QE 1.80 20 LYS HB2 22 PHE QE 1.80 20 LYS HB3 22 PHE QE 1.80 22 PHE QE 28 LEU QD1 1.80 17 GLU QB 18 CYS HA 1.80 22 PHE HZ 31 HIS HB2 1.80 20 LYS HB3 22 PHE HZ 1.80 22 PHE HZ 31 HIS HB3 1.80 20 LYS HB2 22 PHE HZ 1.80 20 LYS HD3 22 PHE HZ 1.80 35 HIS HB2 35 HIS HD2 1.80 32 GLN QG 35 HIS HD2 1.80 32 GLN HB3 35 HIS HD2 1.80 17 GLU QB 35 HIS HD2 1.80 31 HIS HD2 32 GLN HA 1.80 31 HIS HD2 32 GLN HB2 1.80 31 HIS HD2 32 GLN HB3 1.80 14 MET HA 22 PHE H 1.80 14 MET HA 22 PHE QD 1.80 14 MET HA 21 ALA QB 1.80 15 CYS H 21 ALA HA 1.80 28 LEU QD1 31 HIS HD2 1.80 14 MET HA 28 LEU QD1 1.80 15 CYS HA 28 LEU QD1 1.80 15 CYS HB3 28 LEU QD1 1.80 28 LEU QD1 32 GLN HB2 1.80 28 LEU HB3 28 LEU QD1 1.80 14 MET QE 21 ALA QB 1.80 11 LYS QD 21 ALA QB 1.80 24 VAL H 24 VAL QG1 1.80 24 VAL QG1 27 SER H 1.80 24 VAL HA 24 VAL QG1 1.80 24 VAL QG1 26 SER HA 1.80 24 VAL QG1 26 SER HB2 1.80 24 VAL QG1 26 SER HB3 1.80 28 LEU H 29 THR QG2 1.80 25 TYR QD 29 THR QG2 1.80 28 LEU HB3 29 THR QG2 1.80 35 HIS HB2 36 THR QG2 1.80 32 GLN HB2 36 THR QG2 1.80 30 THR H 30 THR HB 1.80 33 VAL QG2 34 ILE H 1.80 33 VAL H 33 VAL QG2 1.80 33 VAL HA 33 VAL QG2 1.80 42 GLY HA2 43 PRO QD 1.80 33 VAL QG1 34 ILE H 1.80 33 VAL H 33 VAL QG1 1.80 10 VAL QG2 12 PRO HD3 1.80 29 THR HB 30 THR H 1.80 29 THR HA 29 THR HB 1.80 24 VAL HA 24 VAL QG2 1.80 22 PHE HB3 27 SER HB3 1.80 22 PHE HB3 27 SER HB2 1.80 22 PHE HB3 28 LEU HA 1.80 13 TYR HB2 22 PHE HB3 1.80 22 PHE HB3 24 VAL QG2 1.80 22 PHE HB3 28 LEU HB2 1.80 13 TYR H 22 PHE HB2 1.80 22 PHE HB2 27 SER HB2 1.80 22 PHE HB2 28 LEU HA 1.80 13 TYR HB2 22 PHE HB2 1.80 22 PHE HB2 28 LEU HB3 1.80 22 PHE HB2 28 LEU HB2 1.80 30 THR HA 30 THR QG2 1.80 30 THR HA 33 VAL H 1.80 30 THR HA 33 VAL HB 1.80 29 THR HA 32 GLN H 1.80 29 THR HA 33 VAL H 1.80 29 THR HA 32 GLN QG 1.80 29 THR HA 32 GLN HB2 1.80 28 LEU HG 29 THR HA 1.80 28 LEU QD2 29 THR HA 1.80 28 LEU QD1 29 THR HA 1.80 29 THR HA 29 THR QG2 1.80 33 VAL HA 35 HIS H 1.80 33 VAL HA 36 THR QG2 1.80 33 VAL HA 33 VAL QG1 1.80 14 MET QE 21 ALA HA 1.80 31 HIS HE1 34 ILE QG2 1.80 34 ILE H 34 ILE QG2 1.80 13 TYR HB3 28 LEU HB3 1.80 22 PHE QD 28 LEU HB3 1.80 22 PHE QD 28 LEU HB2 1.80 13 TYR HB3 28 LEU HB2 1.80 13 TYR HB2 28 LEU HB2 1.80 34 ILE HA 34 ILE HB 1.80 34 ILE HA 34 ILE HG13 1.80 34 ILE HA 34 ILE QG2 1.80 36 THR HA 36 THR QG2 1.80 13 TYR HB3 28 LEU H 1.80 13 TYR HB3 25 TYR QD 1.80 13 TYR HB3 22 PHE HB2 1.80 13 TYR HB2 28 LEU H 1.80 13 TYR HB2 28 LEU HB3 1.80 13 TYR HB2 28 LEU QD2 1.80 22 PHE HB2 27 SER HB3 1.80 24 VAL QG2 27 SER HB3 1.80 10 VAL HA 10 VAL QG1 1.80 10 VAL HA 10 VAL QG2 1.80 24 VAL QG2 27 SER HB2 1.80 22 PHE QD 27 SER HB2 1.80 16 ASN HA 16 ASN QB 1.80 13 TYR H 25 TYR HA 1.80 25 TYR HA 29 THR H 1.80 13 TYR QD 25 TYR HA 1.80 13 TYR QE 25 TYR HA 1.80 25 TYR HA 25 TYR QD 1.80 13 TYR HB2 25 TYR HA 1.80 25 TYR HA 28 LEU HB3 1.80 25 TYR HA 28 LEU HB2 1.80 34 ILE QD1 35 HIS HE1 1.80 34 ILE H 34 ILE QD1 1.80 34 ILE QD1 35 HIS H 1.80 34 ILE HA 34 ILE QD1 1.80 34 ILE HB 34 ILE QD1 1.80 27 SER HA 29 THR H 1.80 27 SER HA 30 THR HB 1.80 27 SER HA 30 THR QG2 1.80 26 SER HA 29 THR H 1.80 26 SER HA 29 THR QG2 1.80 17 GLU H 17 GLU HG2 1.80 32 GLN HA 34 ILE H 1.80 32 GLN HA 35 HIS HD2 1.80 32 GLN HA 35 HIS HB2 1.80 32 GLN HA 32 GLN QG 1.80 32 GLN HA 34 ILE HG12 1.80 28 LEU QD1 32 GLN QG 1.80 31 HIS HD2 32 GLN QG 1.80 31 HIS HB3 32 GLN QG 1.80 32 GLN QG 35 HIS HB2 1.80 28 LEU HG 32 GLN QG 1.80 31 HIS HA 34 ILE H 1.80 31 HIS HA 33 VAL H 1.80 31 HIS HA 34 ILE QD1 1.80 31 HIS HA 34 ILE QG2 1.80 31 HIS HA 34 ILE HG12 1.80 24 VAL HB 27 SER HA 1.80 17 GLU HA 17 GLU HG2 1.80 17 GLU HA 17 GLU QB 1.80 20 LYS HA 21 ALA H 1.80 20 LYS HA 20 LYS HG3 1.80 20 LYS HA 20 LYS HG2 1.80 28 LEU HA 32 GLN H 1.80 28 LEU HA 31 HIS H 1.80 27 SER HA 28 LEU HA 1.80 28 LEU HA 28 LEU HG 1.80 28 LEU HA 28 LEU QD1 1.80 15 CYS HB2 20 LYS HB2 1.80 11 LYS HB3 12 PRO HD2 1.80 11 LYS HB3 21 ALA QB 1.80 11 LYS HB2 21 ALA QB 1.80 18 CYS HB2 19 GLY H 1.80 18 CYS H 18 CYS HB2 1.80 33 VAL HB 34 ILE H 1.80 33 VAL H 33 VAL HB 1.80 14 MET HA 14 MET QG 1.80 14 MET QG 21 ALA QB 1.80 11 LYS HA 11 LYS HG3 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS HB3 20 LYS H 1.80 15 CYS HB3 31 HIS HD2 1.80 14 MET HA 15 CYS HB3 1.80 15 CYS HB3 20 LYS HB2 1.80 15 CYS HB3 20 LYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS HB2 19 GLY H 1.80 15 CYS HB2 20 LYS H 1.80 15 CYS HB2 22 PHE QD 1.80 15 CYS HB2 31 HIS HD2 1.80 14 MET HA 15 CYS HB2 1.80 15 CYS HB2 20 LYS HB3 1.80 15 CYS HB2 28 LEU QD1 1.80 11 LYS HA 11 LYS QD 1.80 20 LYS HD2 31 HIS HE1 1.80 20 LYS HD2 22 PHE HZ 1.80 20 LYS HA 20 LYS HD2 1.80 20 LYS HD3 31 HIS HE1 1.80 20 LYS HA 20 LYS HD3 1.80 17 GLU QB 35 HIS HB3 1.80 17 GLU QB 18 CYS HB3 1.80 35 HIS HB3 35 HIS HD2 1.80 31 HIS HB3 31 HIS HD2 1.80 17 GLU QB 35 HIS HB2 1.80 28 LEU QD1 31 HIS HB3 1.80 22 PHE QE 31 HIS HB2 1.80 28 LEU QD1 31 HIS HB2 1.80 31 HIS HB2 34 ILE HG12 1.80 31 HIS HB3 32 GLN HB2 1.80 32 GLN HB2 35 HIS HB2 1.80 29 THR HA 32 GLN HB3 1.80 32 GLN HB3 33 VAL HA 1.80 32 GLN HB3 35 HIS HB2 1.80 32 GLN H 32 GLN HB3 1.80 32 GLN HB3 33 VAL H 1.80 32 GLN HB3 36 THR QG2 1.80 28 LEU QD1 32 GLN HB3 1.80 39 LYS HA 40 PRO HD3 1.80 12 PRO HD3 13 TYR H 1.80 12 PRO HD3 13 TYR QD 1.80 39 LYS HA 40 PRO HD2 1.80 11 LYS HB2 12 PRO HD2 1.80 11 LYS HA 12 PRO HD3 1.80 10 VAL QG1 12 PRO HD3 1.80 11 LYS HA 12 PRO HD2 1.80 10 VAL QG1 12 PRO HD2 1.80 10 VAL QG2 12 PRO HD2 1.80 34 ILE HA 34 ILE HG12 1.80 31 HIS HE1 34 ILE HG13 1.80 34 ILE HG13 35 HIS HE1 1.80 28 LEU QD2 29 THR H 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU QD2 32 GLN HE21 1.80 15 CYS HA 28 LEU QD2 1.80 13 TYR HB3 28 LEU QD2 1.80 28 LEU HB3 28 LEU QD2 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS HG2 21 ALA H 1.80 42 GLY HA3 43 PRO QD 1.80 11 LYS HA 11 LYS HG2 1.80 17 GLU HA 17 GLU HG3 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL QG2 0.00 10 VAL QG1 11 LYS H 1.80 10 VAL QG2 11 LYS H 0.00 10 VAL QG1 12 PRO HA 1.80 10 VAL QG2 12 PRO HA 0.00 10 VAL QG1 12 PRO HD3 1.80 10 VAL QG2 12 PRO HD3 0.00 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS QG 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS QB 12 PRO HD2 1.80 11 LYS QB 21 ALA QB 1.80 11 LYS QB 22 PHE H 1.80 11 LYS QG 11 LYS QE 1.80 11 LYS QG 12 PRO HD2 1.80 11 LYS QG 12 PRO HD3 1.80 11 LYS QG 23 SER QB 1.80 11 LYS QE 21 ALA QB 1.80 12 PRO QB 13 TYR H 1.80 12 PRO QB 13 TYR QD 1.80 12 PRO QB 13 TYR QE 1.80 12 PRO QG 13 TYR H 1.80 12 PRO QG 13 TYR QD 1.80 12 PRO QG 13 TYR QE 1.80 13 TYR QD 25 TYR QB 1.80 13 TYR QE 25 TYR QB 1.80 15 CYS H 20 LYS QB 1.80 15 CYS HA 32 GLN QE2 1.80 15 CYS HB2 20 LYS QB 1.80 15 CYS HB3 19 GLY QA 1.80 15 CYS HB3 20 LYS QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU QG 18 CYS H 1.80 17 GLU QG 35 HIS HB2 1.80 17 GLU QG 35 HIS HB3 1.80 18 CYS H 19 GLY QA 1.80 20 LYS H 20 LYS QB 1.80 20 LYS H 20 LYS QG 1.80 20 LYS QB 20 LYS QE 1.80 20 LYS QB 22 PHE QD 1.80 20 LYS QB 22 PHE QE 1.80 20 LYS QB 31 HIS HE1 1.80 20 LYS QG 20 LYS QE 1.80 20 LYS QG 21 ALA H 1.80 20 LYS QG 22 PHE QE 1.80 20 LYS QG 22 PHE HZ 1.80 20 LYS QD 22 PHE QE 1.80 20 LYS QD 22 PHE HZ 1.80 20 LYS QD 31 HIS HE1 1.80 22 PHE HB3 27 SER QB 1.80 22 PHE QD 27 SER QB 1.80 22 PHE QE 27 SER QB 1.80 23 SER QB 24 VAL H 1.80 23 SER QB 24 VAL QG2 1.80 24 VAL H 27 SER QB 1.80 24 VAL HB 27 SER QB 1.80 24 VAL QG1 26 SER QB 1.80 24 VAL QG1 27 SER QB 1.80 24 VAL QG2 27 SER QB 1.80 26 SER QB 27 SER H 1.80 27 SER H 27 SER QB 1.80 27 SER QB 28 LEU H 1.80 28 LEU HG 32 GLN QE2 1.80 28 LEU QD1 32 GLN QE2 1.80 28 LEU QD2 32 GLN QE2 1.80 30 THR HA 33 VAL QG1 1.80 30 THR HA 33 VAL QG2 0.00 32 GLN QG 32 GLN QE2 1.80 33 VAL H 33 VAL QG1 1.80 33 VAL H 33 VAL QG2 0.00 33 VAL QG1 34 ILE H 1.80 33 VAL QG2 34 ILE H 0.00 33 VAL QG1 34 ILE HA 1.80 33 VAL QG2 34 ILE HA 0.00 38 GLU H 38 GLU QB 1.80 38 GLU H 38 GLU QG 1.80 38 GLU HA 38 GLU QG 1.80 38 GLU QB 39 LYS H 1.80 39 LYS H 39 LYS QB 1.80 39 LYS QB 40 PRO QD 1.80 39 LYS QG 40 PRO QD 1.80 42 GLY QA 43 PRO QD 1.80
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