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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530642 |
4a54   |
18042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
15 LEU HA 53 LYS QB 3.20 11 VAL HA 58 LEU H 1.80 10 ASN H 24 VAL QG1 1.80 10 ASN QB 58 LEU H 1.80 39 LEU H 44 THR HA 1.80 29 ASP HB2 34 ILE H 1.80 7 TYR HE2 27 ASN HA 2.70 12 GLU H 56 ARG HG3 1.80 11 VAL H 24 VAL HA 1.80 26 THR QG2 38 ARG H 1.80 35 LEU H 48 VAL HA 1.80 25 ILE HA 37 LEU QD2 1.80 37 LEU H 45 LYS H 1.80 9 SER H 25 ILE QG2 1.80 34 ILE QD1 49 THR H 4.00 15 LEU QD2 53 LYS H 1.80 10 ASN H 58 LEU HB2 5.00 36 GLN HA 47 ILE H 1.80 34 ILE QD1 48 VAL HB 1.80 8 GLY H 25 ILE HB 1.80 12 GLU H 57 ILE HA 1.80 38 ARG HA 44 THR HA 1.80 35 LEU H 49 THR H 1.80 27 ASN HB2 36 GLN H 1.80 23 GLY H 37 LEU QD2 1.80 3 VAL H 28 PHE HD2 1.80 15 LEU QD2 51 ASP HB2 1.80 38 ARG HA 45 LYS H 1.80 11 VAL QG2 23 GLY H 1.80 27 ASN H 36 GLN H 1.80 34 ILE QG2 46 SER HA 1.80 10 ASN QB 24 VAL QG2 1.80 3 VAL QG1 28 PHE HB3 1.80 7 TYR HE2 28 PHE H 1.80 11 VAL H 58 LEU HB3 5.00 37 LEU QB 45 LYS H 1.80 11 VAL H 58 LEU HB2 5.00 22 ARG HA 37 LEU QD1 1.80 36 GLN QG 45 LYS H 1.80 25 ILE HA 38 ARG H 1.80 27 ASN H 36 GLN HB2 1.80 26 THR HB 38 ARG H 1.80 26 THR H 38 ARG H 1.80 15 LEU HA 54 ASP H 1.80 25 ILE HA 37 LEU HA 1.80 8 GLY H 24 VAL QG1 1.80 13 VAL HA 55 LEU HA 1.80 10 ASN HA 24 VAL HA 1.80 13 VAL H 22 ARG HA 1.80 35 LEU HA 28 PHE HA 1.80 10 ASN HA 24 VAL QG1 1.80 33 SER HA 49 THR QG2 1.80 14 LEU H 55 LEU HA 1.80 11 VAL H 25 ILE H 1.80 10 ASN H 57 ILE QG2 1.80 9 SER H 25 ILE H 1.80 34 ILE HA 49 THR H 1.80 24 VAL HB 38 ARG H 1.80 12 GLU H 56 ARG HD3 1.80 14 LEU H 52 ILE QG2 1.80 8 GLY H 25 ILE QG2 1.80 11 VAL HA 58 LEU QD2 1.80 14 LEU HA 20 LYS HA 1.80 26 THR HB 36 GLN HB2 1.80 13 VAL HA 56 ARG H 1.80 12 GLU HG2 21 ALA H 1.80 14 LEU QD1 20 LYS H 1.80 24 VAL H 37 LEU HA 1.80 28 PHE HD1 35 LEU HA 1.80 37 LEU H 46 SER HA 1.80 15 LEU HA 52 ILE HA 1.80 36 GLN HA 46 SER HA 1.80 16 ASN H 53 LYS HB3 3.20 36 GLN HG3 46 SER HA 2.70 13 VAL QG1 53 LYS H 1.80 10 ASN HD22 24 VAL QG2 1.80 12 GLU HA 22 ARG HA 1.80 27 ASN H 35 LEU HA 1.80 14 LEU HA 21 ALA H 1.80 23 GLY HA2 39 LEU HA 1.80 14 LEU QD2 54 ASP HB3 1.80 26 THR H 37 LEU HA 1.80 8 GLY H 26 THR HA 3.20 3 VAL QG2 28 PHE HD2 4.00 13 VAL H 21 ALA H 1.80 24 VAL H 38 ARG H 1.80 10 ASN HA 25 ILE H 1.80 14 LEU HB3 54 ASP HB2 1.80 12 GLU H 58 LEU QD2 1.80 29 ASP H 34 ILE H 1.80 11 VAL HA 57 ILE HA 1.80 14 LEU H 54 ASP H 1.80 24 VAL H 37 LEU QD2 1.80 28 PHE HD1 35 LEU QD2 1.80 10 ASN HD21 24 VAL QG2 1.80 35 LEU H 47 ILE H 1.80 10 ASN HA 23 GLY H 1.80 12 GLU H 56 ARG HD2 1.80 23 GLY HA2 39 LEU QD1 1.80 7 TYR HD2 28 PHE H 1.80 26 THR H 37 LEU QD2 1.80 23 GLY HA3 39 LEU HA 1.80 14 LEU QD1 20 LYS HA 1.80 38 ARG QG 44 THR HA 1.80 3 VAL HB 28 PHE HD2 3.20 9 SER H 25 ILE QD1 1.80 12 GLU HA 23 GLY H 1.80 12 GLU H 57 ILE QG2 1.80 14 LEU QD2 20 LYS QE 1.80 15 LEU H 20 LYS HA 1.80 16 ASN H 53 LYS HB2 3.20 12 GLU H 56 ARG HG2 1.80 10 ASN HA 24 VAL QG2 1.80 26 THR H 36 GLN HB2 1.80 8 GLY H 25 ILE H 1.80 28 PHE HA 34 ILE H 1.80 8 GLY HA3 24 VAL QG1 1.80 24 VAL H 39 LEU HA 1.80 11 VAL HA 23 GLY H 1.80 9 SER H 25 ILE HB 1.80 16 ASN H 53 LYS H 1.80 23 GLY HA3 39 LEU QD2 1.80 10 ASN H 58 LEU HB3 5.00 26 THR QG2 37 LEU HA 1.80 14 LEU QD2 54 ASP HB2 1.80 7 TYR HE1 25 ILE QG2 1.80 24 VAL H 38 ARG QB 1.80 28 PHE HD1 49 THR QG2 1.80 8 GLY HA2 24 VAL QG1 1.80 29 ASP H 34 ILE HB 1.80 35 LEU QD2 49 THR HB 1.80 15 LEU HA 53 LYS H 1.80 7 TYR HD1 25 ILE QG2 1.80 22 ARG H 39 LEU QD1 1.80 23 GLY H 37 LEU QD1 1.80 35 LEU QD2 47 ILE H 1.80
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