NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
586614 | 2mjo | 19741 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
31 LYS QG 32 ARG H 1.80 27 TYR QB 28 ILE H 1.80 26 ALA H 27 TYR H 1.80 24 LEU HB2 25 VAL H 1.80 24 LEU HB3 25 VAL H 1.80 21 VAL HA 24 LEU H 1.80 19 ALA HA 23 GLY H 1.80 20 VAL HA 23 GLY H 1.80 21 VAL HA 22 VAL H 1.80 18 ALA H 19 ALA H 1.80 15 SER HA 17 LEU H 1.80 24 LEU H 24 LEU QQD 1.80 17 LEU QB 18 ALA H 1.80 12 VAL HA 15 SER H 1.80 15 SER H 17 LEU H 1.80 16 ILE H 16 ILE QG2 1.80 15 SER H 16 ILE H 1.80 16 ILE H 16 ILE HG13 1.80 16 ILE H 16 ILE HG12 1.80 16 ILE H 16 ILE QD1 1.80 13 TYR HA 16 ILE H 1.80 16 ILE H 16 ILE HB 1.80 16 ILE H 17 LEU H 1.80 20 VAL HB 21 VAL H 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL H 22 VAL H 1.80 21 VAL H 21 VAL HB 1.80 17 LEU HA 21 VAL H 1.80 18 ALA HA 21 VAL H 1.80 22 VAL QG1 23 GLY H 1.80 22 VAL HB 23 GLY H 1.80 22 VAL QG2 23 GLY H 1.80 32 ARG H 32 ARG QB 1.80 32 ARG H 32 ARG QG 1.80 31 LYS QB 32 ARG H 1.80 20 VAL H 20 VAL HB 1.80 19 ALA HA 20 VAL H 1.80 19 ALA H 20 VAL H 1.80 19 ALA QB 20 VAL H 1.80 20 VAL H 20 VAL QG2 1.80 32 ARG H 33 TRP H 1.80 33 TRP H 33 TRP QB 1.80 29 ALA HA 33 TRP H 1.80 32 ARG QB 33 TRP H 1.80 6 THR HA 9 LEU H 1.80 9 LEU H 9 LEU HG 1.80 8 ASN QB 9 LEU H 1.80 2 THR H 2 THR QG2 1.80 14 ALA QB 15 SER H 1.80 9 LEU H 10 ILE H 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG13 1.80 10 ILE H 10 ILE QG2 1.80 10 ILE H 10 ILE QD1 1.80 25 VAL H 25 VAL QG2 1.80 25 VAL H 25 VAL HA 1.80 25 VAL H 25 VAL HB 1.80 14 ALA H 15 SER H 1.80 13 TYR QB 14 ALA H 1.80 14 ALA H 14 ALA QB 1.80 11 PRO HA 14 ALA H 1.80 22 VAL H 23 GLY H 1.80 22 VAL H 22 VAL HB 1.80 19 ALA HA 22 VAL H 1.80 22 VAL H 22 VAL QG2 1.80 18 ALA HA 22 VAL H 1.80 13 TYR H 13 TYR QD 1.80 12 VAL QG2 13 TYR H 1.80 12 VAL HB 13 TYR H 1.80 13 TYR H 14 ALA H 1.80 13 TYR H 13 TYR QB 1.80 12 VAL QG1 13 TYR H 1.80 27 TYR H 27 TYR QD 1.80 27 TYR H 27 TYR QB 1.80 26 ALA QB 27 TYR H 1.80 23 GLY H 24 LEU H 1.80 24 LEU H 24 LEU HG 1.80 24 LEU H 24 LEU HB2 1.80 24 LEU H 24 LEU HB3 1.80 35 SER H 35 SER QB 1.80 32 ARG HA 35 SER H 1.80 6 THR QG2 7 ASP H 1.80 6 THR HB 7 ASP H 1.80 31 LYS H 32 ARG H 1.80 30 PHE QB 31 LYS H 1.80 28 ILE HA 31 LYS H 1.80 31 LYS H 31 LYS QD 1.80 31 LYS H 31 LYS QG 1.80 27 TYR HA 31 LYS H 1.80 31 LYS H 31 LYS QB 1.80 38 GLN H 38 GLN QG 1.80 16 ILE HA 19 ALA H 1.80 19 ALA H 19 ALA QB 1.80 37 LYS H 37 LYS QG 1.80 5 THR H 5 THR QG2 1.80 40 LYS H 40 LYS QE 1.80 40 LYS H 40 LYS QD 1.80 28 ILE QD1 29 ALA H 1.80 29 ALA H 29 ALA QB 1.80 28 ILE HB 29 ALA H 1.80 28 ILE QG2 29 ALA H 1.80 25 VAL QG1 29 ALA H 1.80 18 ALA H 18 ALA QB 1.80 30 PHE H 30 PHE QB 1.80 30 PHE H 31 LYS H 1.80 30 PHE H 30 PHE QD 1.80 29 ALA QB 30 PHE H 1.80 31 LYS HA 34 ASN H 1.80 33 TRP QB 34 ASN H 1.80 34 ASN H 35 SER H 1.80 6 THR QG2 8 ASN H 1.80 7 ASP QB 8 ASN H 1.80 8 ASN H 8 ASN QB 1.80 3 ARG H 3 ARG QD 1.80 2 THR HB 3 ARG H 1.80 3 ARG H 3 ARG QG 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL HB 1.80 12 VAL H 13 TYR H 1.80 35 SER HA 36 SER H 1.80 35 SER QB 36 SER H 1.80 6 THR H 6 THR QG2 1.80 5 THR H 6 THR H 1.80 16 ILE HB 17 LEU H 1.80 17 LEU H 18 ALA H 1.80 17 LEU H 17 LEU QB 1.80 25 VAL H 26 ALA H 1.80 25 VAL QG2 26 ALA H 1.80 25 VAL HB 26 ALA H 1.80 26 ALA H 26 ALA QB 1.80 25 VAL QG1 26 ALA H 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE H 28 ILE HG13 1.80 28 ILE H 29 ALA H 1.80 28 ILE H 28 ILE HG12 1.80 28 ILE H 28 ILE HB 1.80 8 ASN H 8 ASN QD2 1.80 8 ASN HA 8 ASN QD2 1.80 8 ASN QD2 10 ILE QD1 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU H 9 LEU QD1 0.00 10 ILE H 10 ILE QG1 1.80 15 SER QB 16 ILE H 1.80 16 ILE QG1 17 LEU H 1.80 17 LEU H 17 LEU QQD 1.80 17 LEU QQD 18 ALA H 1.80 24 LEU H 24 LEU QB 1.80 32 ARG H 32 ARG QD 1.80 34 ASN H 34 ASN QD2 1.80 34 ASN HA 34 ASN QD2 1.80 40 LYS H 40 LYS QB 1.80 27 TYR QD 28 ILE QD1 1.80 24 LEU HA 28 ILE QD1 1.80 25 VAL HA 28 ILE QD1 1.80 28 ILE QD1 29 ALA H 1.80 13 TYR HA 16 ILE QG2 1.80 17 LEU HA 16 ILE QG2 1.80 12 VAL QG2 13 TYR QD 1.80 9 LEU HA 12 VAL HB 1.80 17 LEU HA 20 VAL HB 1.80 10 ILE HB 11 PRO HD3 1.80 24 LEU HA 27 TYR QB 1.80 13 TYR HA 16 ILE QD1 1.80 19 ALA HA 22 VAL HB 1.80 15 SER HA 18 ALA QB 1.80 21 VAL HA 24 LEU HB2 1.80 30 PHE HA 33 TRP QB 1.80 21 VAL HA 24 LEU QQD 1.80 29 ALA HA 32 ARG QB 1.80 9 LEU QD2 12 VAL HB 1.80 18 ALA HA 21 VAL HB 1.80 22 VAL HA 25 VAL HB 1.80 13 TYR HA 16 ILE HB 1.80 21 VAL HA 24 LEU HB3 1.80 6 THR HA 10 ILE QD1 1.80 26 ALA HA 29 ALA QB 1.80 14 ALA HA 17 LEU QB 1.80 23 GLY HA3 26 ALA QB 1.80 28 ILE HA 31 LYS QB 1.80 16 ILE HA 19 ALA QB 1.80 25 VAL HA 28 ILE HB 1.80 25 VAL QG1 26 ALA HA 1.80 11 PRO HA 14 ALA QB 1.80
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