NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394568 | 1rfh | 6059 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 HIS H 10 GLY HA2 1.80 11 HIS H 10 GLY HA3 1.80 11 HIS H 10 GLY H 1.80 11 HIS HD2 13 PHE HZ 1.80 12 ARG H 11 HIS H 1.80 12 ARG H 41 ASN HD22 1.80 12 ARG H 39 CYS HA 1.80 12 ARG H 11 HIS HA 1.80 12 ARG H 11 HIS HB3 1.80 12 ARG H 11 HIS HB2 1.80 12 ARG H 13 PHE QD 1.80 12 ARG H 40 ALA H 1.80 12 ARG H 41 ASN H 1.80 12 ARG H 41 ASN HD21 1.80 12 ARG H 13 PHE H 1.80 13 PHE H 12 ARG HA 1.80 13 PHE HA 39 CYS HA 1.80 13 PHE H 12 ARG HG3 1.80 13 PHE H 12 ARG HG2 1.80 14 VAL H 38 ARG H 1.80 14 VAL H 39 CYS HA 1.80 14 VAL H 37 LEU HA 1.80 14 VAL H 39 CYS H 1.80 14 VAL H 39 CYS HB3 1.80 14 VAL H 38 ARG HA 1.80 14 VAL H 13 PHE H 1.80 14 VAL H 13 PHE HA 1.80 14 VAL H 13 PHE QB 1.80 14 VAL H 13 PHE QD 1.80 14 VAL H 37 LEU QD2 1.80 14 VAL H 15 GLU H 1.80 14 VAL H 15 GLU HA 1.80 14 VAL QG1 5 ALA QB 37.80 15 GLU H 14 VAL HA 1.80 15 GLU H 38 ARG H 1.80 15 GLU H 16 LEU H 1.80 15 GLU H 37 LEU HA 1.80 15 GLU H 14 VAL HB 1.80 15 GLU H 37 LEU QD2 1.80 15 GLU H 37 LEU HG 1.80 15 GLU H 14 VAL QG1 1.80 15 GLU HA 37 LEU QD2 1.80 15 GLU HA 37 LEU HA 1.80 15 GLU HA 37 LEU HG 1.80 15 GLU HA 16 LEU HA 1.80 16 LEU H 37 LEU HA 1.80 16 LEU H 37 LEU H 1.80 16 LEU H 36 ALA HA 1.80 16 LEU H 38 ARG H 1.80 16 LEU H 36 ALA H 1.80 16 LEU H 15 GLU QB 1.80 16 LEU H 15 GLU HA 1.80 16 LEU H 15 GLU QG 1.80 16 LEU HA 15 GLU QB 1.80 17 ALA H 16 LEU H 1.80 17 ALA H 18 LEU H 1.80 17 ALA H 16 LEU QD1 1.80 17 ALA HA 35 GLN QG 1.80 18 LEU H 17 ALA HA 1.80 18 LEU QD2 23 GLY HA3 1.80 18 LEU QD2 23 GLY HA2 1.80 18 LEU QD1 16 LEU QD1 1.80 21 GLY H 22 PRO QD 1.80 23 GLY H 32 VAL H 1.80 23 GLY H 33 LEU HA 1.80 23 GLY H 22 PRO HA 1.80 23 GLY H 31 GLU HA 1.80 23 GLY H 32 VAL HA 1.80 23 GLY H 22 PRO HB2 1.80 23 GLY H 32 VAL HB 1.80 23 GLY H 24 TRP QB 1.80 23 GLY H 32 VAL QG2 1.80 23 GLY H 32 VAL QG1 1.80 23 GLY H 22 PRO QG 1.80 23 GLY H 22 PRO QD 1.80 23 GLY H 24 TRP H 1.80 23 GLY H 24 TRP HA 1.80 24 TRP H 32 VAL H 1.80 24 TRP H 25 CYS H 1.80 24 TRP H 23 GLY HA3 1.80 24 TRP H 23 GLY HA2 1.80 24 TRP H 32 VAL QG2 1.80 24 TRP H 32 VAL QG1 1.80 24 TRP HA 32 VAL QG1 1.80 24 TRP HA 31 GLU HB3 1.80 24 TRP HA 31 GLU HB2 1.80 24 TRP HA 31 GLU HA 1.80 24 TRP HE1 23 GLY HA2 1.80 24 TRP HD1 23 GLY HA2 1.80 24 TRP HE1 22 PRO HB3 1.80 24 TRP HE1 22 PRO QG 1.80 24 TRP HE1 31 GLU HA 1.80 24 TRP H 25 CYS HA 1.80 24 TRP HE3 31 GLU HA 1.80 25 CYS H 30 ARG H 1.80 25 CYS H 26 ASP H 1.80 25 CYS H 31 GLU H 1.80 25 CYS H 28 CYS H 1.80 25 CYS H 46 CYS HA 1.80 25 CYS H 32 VAL QG2 1.80 25 CYS H 32 VAL QG1 1.80 25 CYS H 24 TRP HA 1.80 25 CYS H 30 ARG HA 1.80 25 CYS H 24 TRP HB3 1.80 25 CYS H 24 TRP HB2 1.80 25 CYS H 24 TRP HE3 1.80 25 CYS H 47 HIS HE1 1.80 25 CYS H 30 ARG HB2 1.80 25 CYS H 29 GLY HA2 1.80 25 CYS H 30 ARG H 1.80 25 CYS H 28 CYS HB2 1.80 25 CYS HB3 47 HIS HE1 1.80 25 CYS HB2 47 HIS HE1 1.80 26 ASP H 27 LEU H 1.80 26 ASP H 45 THR H 1.80 26 ASP H 47 HIS H 1.80 26 ASP H 46 CYS HA 1.80 26 ASP H 25 CYS HA 1.80 26 ASP H 25 CYS HB2 1.80 26 ASP H 27 LEU HB3 1.80 26 ASP H 32 VAL QG2 1.80 26 ASP H 32 VAL QG1 1.80 26 ASP H 29 GLY H 1.80 27 LEU H 25 CYS HA 1.80 27 LEU H 46 CYS HA 1.80 27 LEU H 47 HIS H 1.80 27 LEU H 29 GLY H 1.80 27 LEU H 46 CYS HB3 1.80 27 LEU QD1 44 PHE HZ 1.80 27 LEU QD2 44 PHE HZ 1.80 28 CYS H 27 LEU H 1.80 28 CYS H 26 ASP H 1.80 28 CYS H 29 GLY H 1.80 28 CYS H 25 CYS HA 1.80 28 CYS H 27 LEU HB3 1.80 28 CYS H 27 LEU HB2 1.80 28 CYS H 32 VAL QG1 1.80 28 CYS H 27 LEU QD2 1.80 28 CYS H 27 LEU QD1 0.00 28 CYS H 27 LEU HG 1.80 28 CYS H 47 HIS HE1 1.80 28 CYS H 29 GLY HA2 1.80 28 CYS H 47 HIS H 1.80 29 GLY H 30 ARG H 1.80 29 GLY H 28 CYS HA 1.80 29 GLY H 28 CYS HB3 1.80 29 GLY H 28 CYS HB2 1.80 29 GLY H 27 LEU HB3 1.80 29 GLY H 27 LEU QD2 1.80 29 GLY H 27 LEU QD1 0.00 29 GLY H 27 LEU HG 1.80 29 GLY H 32 VAL QG1 1.80 29 GLY H 30 ARG HE 1.80 29 GLY H 26 ASP HA 1.80 29 GLY H 47 HIS HE1 1.80 30 ARG H 31 GLU H 1.80 30 ARG H 29 GLY QA 1.80 30 ARG H 32 VAL QG1 1.80 30 ARG H 24 TRP HA 1.80 30 ARG H 47 HIS HE1 1.80 31 GLU H 32 VAL H 1.80 31 GLU H 24 TRP HA 1.80 31 GLU H 30 ARG HA 1.80 31 GLU H 30 ARG HB3 1.80 31 GLU H 30 ARG QD 1.80 31 GLU H 32 VAL QG1 1.80 31 GLU H 30 ARG HB2 1.80 31 GLU H 47 HIS HE1 1.80 32 VAL H 33 LEU H 1.80 32 VAL H 31 GLU HA 1.80 32 VAL H 22 PRO HA 1.80 32 VAL H 23 GLY HA2 1.80 32 VAL H 24 TRP HA 1.80 32 VAL H 24 TRP QB 1.80 32 VAL H 31 GLU HB3 1.80 32 VAL H 31 GLU HB2 1.80 32 VAL H 33 LEU HA 1.80 32 VAL H 47 HIS HE1 1.80 32 VAL H 47 HIS HD2 1.80 33 LEU H 34 ARG H 1.80 33 LEU H 32 VAL HA 1.80 33 LEU H 32 VAL HB 1.80 33 LEU H 32 VAL QG1 1.80 33 LEU H 32 VAL QG2 1.80 33 LEU H 47 HIS HD2 1.80 33 LEU H 34 ARG HB2 1.80 34 ARG H 33 LEU HA 1.80 34 ARG H 32 VAL QG1 1.80 34 ARG H 33 LEU QD1 1.80 35 GLN H 34 ARG H 1.80 35 GLN H 36 ALA H 1.80 35 GLN H 36 ALA QB 1.80 35 GLN H 34 ARG HA 1.80 35 GLN H 18 LEU QD2 1.80 35 GLN H 18 LEU QD1 0.00 35 GLN H 34 ARG QG 1.80 36 ALA H 35 GLN QB 1.80 36 ALA H 35 GLN HA 1.80 36 ALA H 18 LEU QD2 1.80 36 ALA H 18 LEU QD1 0.00 36 ALA H 35 GLN QG 1.80 36 ALA H 37 LEU H 1.80 36 ALA QB 32 VAL QG1 1.80 36 ALA QB 32 VAL QG2 1.80 36 ALA HA 32 VAL QG1 1.80 36 ALA HA 32 VAL QG2 1.80 37 LEU H 46 CYS H 1.80 37 LEU H 47 HIS H 1.80 37 LEU H 15 GLU HA 1.80 37 LEU H 36 ALA HA 1.80 37 LEU H 38 ARG H 1.80 37 LEU H 45 THR HA 1.80 37 LEU H 36 ALA QB 1.80 37 LEU H 32 VAL QG1 1.80 37 LEU H 46 CYS HB3 1.80 37 LEU QD1 13 PHE QD 1.80 37 LEU QD2 13 PHE QD 1.80 38 ARG H 37 LEU HA 1.80 38 ARG H 15 GLU HA 1.80 38 ARG H 46 CYS H 1.80 38 ARG H 45 THR HA 1.80 38 ARG H 37 LEU HB2 1.80 38 ARG H 13 PHE HB2 1.80 38 ARG H 13 PHE HB3 1.80 38 ARG H 14 VAL HB 1.80 38 ARG HA 45 THR HA 1.80 38 ARG H 37 LEU QD2 1.80 38 ARG H 40 ALA H 1.80 38 ARG H 13 PHE HD1 1.80 39 CYS H 40 ALA H 1.80 39 CYS H 42 CYS H 1.80 39 CYS H 38 ARG H 1.80 39 CYS H 46 CYS H 1.80 39 CYS H 44 PHE H 1.80 39 CYS H 13 PHE HB3 1.80 39 CYS H 38 ARG HA 1.80 39 CYS H 45 THR HA 1.80 39 CYS H 13 PHE HA 1.80 39 CYS H 13 PHE QE 1.80 39 CYS H 13 PHE QD 1.80 39 CYS H 44 PHE QD 1.80 39 CYS H 38 ARG HB2 1.80 39 CYS H 44 PHE HB2 1.80 39 CYS H 37 LEU HB2 1.80 39 CYS H 43 LYS H 1.80 39 CYS HB3 11 HIS HD2 1.80 39 CYS HB2 11 HIS HD2 1.80 39 CYS HB3 11 HIS HB3 1.80 40 ALA H 13 PHE HA 1.80 40 ALA H 39 CYS HA 1.80 40 ALA H 39 CYS HB3 1.80 40 ALA H 39 CYS HB2 1.80 40 ALA H 14 VAL QG2 1.80 40 ALA H 42 CYS H 1.80 40 ALA H 38 ARG HB2 1.80 40 ALA H 41 ASN HB2 1.80 40 ALA H 41 ASN H 1.80 41 ASN H 42 CYS H 1.80 41 ASN H 43 LYS H 1.80 41 ASN H 11 HIS HA 1.80 41 ASN H 40 ALA QB 1.80 41 ASN H 40 ALA HA 1.80 41 ASN H 12 ARG QB 1.80 41 ASN H 39 CYS HB3 1.80 41 ASN H 39 CYS HB2 1.80 41 ASN HD22 12 ARG QB 1.80 41 ASN HD21 12 ARG QB 1.80 41 ASN HD21 12 ARG HG2 1.80 41 ASN HD21 12 ARG QD 1.80 41 ASN HD22 12 ARG QD 1.80 41 ASN HD22 12 ARG HG2 1.80 41 ASN H 39 CYS HA 1.80 42 CYS H 41 ASN HA 1.80 43 LYS H 42 CYS H 1.80 43 LYS H 42 CYS HA 1.80 43 LYS H 42 CYS HB3 1.80 43 LYS H 42 CYS HB2 1.80 43 LYS H 41 ASN HB3 1.80 43 LYS H 41 ASN HB2 1.80 43 LYS H 41 ASN HA 1.80 44 PHE H 43 LYS H 1.80 44 PHE H 45 THR H 1.80 44 PHE H 42 CYS H 1.80 44 PHE H 38 ARG HA 1.80 44 PHE H 43 LYS HA 1.80 44 PHE H 43 LYS HB3 1.80 44 PHE H 43 LYS HB2 1.80 44 PHE H 43 LYS HG3 1.80 44 PHE H 39 CYS HB2 1.80 44 PHE H 13 PHE HE1 1.80 45 THR H 44 PHE HA 1.80 45 THR H 44 PHE HB3 1.80 45 THR H 44 PHE HB2 1.80 45 THR H 44 PHE QD 1.80 45 THR H 38 ARG HA 1.80 45 THR QG2 38 ARG HA 1.80 45 THR HG1 38 ARG HA 0.00 45 THR QG2 32 VAL QG1 1.80 45 THR HG1 32 VAL QG1 0.00 46 CYS H 47 HIS H 1.80 46 CYS H 36 ALA HA 1.80 46 CYS H 38 ARG HA 1.80 46 CYS H 45 THR HA 1.80 46 CYS H 37 LEU HA 1.80 46 CYS H 37 LEU HB3 1.80 46 CYS H 45 THR HB 1.80 46 CYS H 44 PHE QD 1.80 46 CYS H 37 LEU QD1 1.80 46 CYS H 32 VAL QG1 1.80 46 CYS H 45 THR QG2 1.80 46 CYS H 13 PHE QE 1.80 46 CYS H 25 CYS HA 1.80 46 CYS HA 32 VAL QG1 1.80 47 HIS H 46 CYS HA 1.80 47 HIS H 36 ALA HA 1.80 47 HIS H 36 ALA QB 1.80 47 HIS H 50 CYS H 1.80 47 HIS H 51 ARG H 1.80 47 HIS H 32 VAL HB 1.80 47 HIS H 46 CYS HB3 1.80 47 HIS H 46 CYS HB2 1.80 47 HIS H 27 LEU HB3 1.80 47 HIS H 32 VAL QG1 1.80 47 HIS H 27 LEU HG 1.80 47 HIS H 25 CYS HA 1.80 47 HIS HD2 32 VAL QG1 1.80 47 HIS HD2 32 VAL QG2 1.80 47 HIS HE1 32 VAL QG1 1.80 50 CYS H 51 ARG H 1.80 50 CYS H 49 GLU H 1.80 50 CYS H 49 GLU HA 1.80 50 CYS H 49 GLU QB 1.80 50 CYS H 47 HIS HB2 1.80 50 CYS H 47 HIS HA 1.80 50 CYS H 49 GLU QG 1.80 50 CYS H 46 CYS HB2 1.80 50 CYS H 47 HIS HB3 1.80 51 ARG H 52 SER H 1.80 51 ARG H 50 CYS HA 1.80 51 ARG H 50 CYS HB3 1.80 52 SER H 53 LEU H 1.80 52 SER H 51 ARG HB2 1.80 52 SER H 54 ILE H 1.80 53 LEU H 54 ILE H 1.80 53 LEU H 51 ARG HA 1.80 53 LEU H 50 CYS HA 1.80 53 LEU H 52 SER HA 1.80 53 LEU H 52 SER HB2 1.80 53 LEU H 50 CYS HB3 1.80 53 LEU H 51 ARG HB2 1.80 54 ILE H 53 LEU HA 1.80 54 ILE HB 51 ARG HA 1.80 54 ILE H 55 GLN QG 1.80 54 ILE QD1 13 PHE HZ 1.80 54 ILE QG2 13 PHE HZ 1.80 54 ILE QD1 44 PHE QE 1.80 54 ILE QG2 44 PHE QE 1.80 55 GLN H 54 ILE HA 1.80 55 GLN H 54 ILE H 1.80 55 GLN H 54 ILE QG2 1.80 55 GLN H 53 LEU HA 1.80 56 LEU H 57 ASP H 1.80 56 LEU H 55 GLN HA 1.80 56 LEU H 55 GLN QG 1.80 56 LEU H 54 ILE QG2 1.80 57 ASP H 56 LEU QB 1.80 57 ASP H 56 LEU QQD 1.80 58 CYS H 57 ASP H 1.80 58 CYS H 11 HIS HA 1.80 58 CYS H 11 HIS HE1 1.80 58 CYS H 57 ASP HA 1.80 58 CYS H 10 GLY HA2 1.80 58 CYS HA 11 HIS HE1 1.80 58 CYS HB2 11 HIS HE1 1.80 58 CYS HB2 11 HIS HA 1.80 59 ARG H 42 CYS HA 1.80 59 ARG H 57 ASP HA 1.80 59 ARG H 58 CYS HA 1.80 59 ARG H 58 CYS HB3 1.80 59 ARG H 58 CYS HB2 1.80 59 ARG H 42 CYS HB3 1.80 59 ARG H 42 CYS HB2 1.80
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