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 |
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530638 |
4a54   |
18042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 LEU HA 53 LYS QB 8.70 11 VAL HA 58 LEU H 3.50 10 ASN H 24 VAL QG1 5.80 10 ASN QB 58 LEU H 4.80 39 LEU H 44 THR HA 3.50 29 ASP HB2 34 ILE H 4.00 7 TYR HE2 27 ASN HA 3.20 12 GLU H 56 ARG HG3 3.20 11 VAL H 24 VAL HA 3.50 26 THR QG2 38 ARG H 4.80 35 LEU H 48 VAL HA 3.50 25 ILE HA 37 LEU QD2 4.80 37 LEU H 45 LYS H 3.50 9 SER H 25 ILE QG2 4.80 34 ILE QD1 49 THR H 5.00 15 LEU QD2 53 LYS H 4.80 10 ASN H 58 LEU HB2 10.50 36 GLN HA 47 ILE H 3.50 34 ILE QD1 48 VAL HB 4.00 8 GLY H 25 ILE HB 4.00 12 GLU H 57 ILE HA 3.50 38 ARG HA 44 THR HA 2.70 35 LEU H 49 THR H 3.50 27 ASN HB2 36 GLN H 4.00 23 GLY H 37 LEU QD2 5.80 3 VAL H 28 PHE HD2 5.00 15 LEU QD2 51 ASP HB2 4.80 38 ARG HA 45 LYS H 3.50 11 VAL QG2 23 GLY H 5.80 27 ASN H 36 GLN H 3.50 34 ILE QG2 46 SER HA 5.80 10 ASN QB 24 VAL QG2 5.50 3 VAL QG1 28 PHE HB3 5.80 7 TYR HE2 28 PHE H 4.00 11 VAL H 58 LEU HB3 10.50 37 LEU QB 45 LYS H 5.80 11 VAL H 58 LEU HB2 10.50 22 ARG HA 37 LEU QD1 4.80 36 GLN QG 45 LYS H 5.80 25 ILE HA 38 ARG H 3.50 27 ASN H 36 GLN HB2 2.70 26 THR HB 38 ARG H 5.00 26 THR H 38 ARG H 5.00 15 LEU HA 54 ASP H 4.00 25 ILE HA 37 LEU HA 2.70 8 GLY H 24 VAL QG1 4.80 13 VAL HA 55 LEU HA 2.70 10 ASN HA 24 VAL HA 2.70 13 VAL H 22 ARG HA 3.50 35 LEU HA 28 PHE HA 2.70 10 ASN HA 24 VAL QG1 4.80 33 SER HA 49 THR QG2 5.80 14 LEU H 55 LEU HA 3.50 11 VAL H 25 ILE H 5.00 10 ASN H 57 ILE QG2 5.80 9 SER H 25 ILE H 3.50 34 ILE HA 49 THR H 3.20 24 VAL HB 38 ARG H 4.00 12 GLU H 56 ARG HD3 5.00 14 LEU H 52 ILE QG2 5.80 8 GLY H 25 ILE QG2 5.80 11 VAL HA 58 LEU QD2 5.80 14 LEU HA 20 LYS HA 2.70 26 THR HB 36 GLN HB2 5.00 13 VAL HA 56 ARG H 3.50 12 GLU HG2 21 ALA H 4.00 14 LEU QD1 20 LYS H 5.80 24 VAL H 37 LEU HA 5.00 28 PHE HD1 35 LEU HA 4.00 37 LEU H 46 SER HA 3.50 15 LEU HA 52 ILE HA 3.50 36 GLN HA 46 SER HA 2.70 16 ASN H 53 LYS HB3 8.70 36 GLN HG3 46 SER HA 8.20 13 VAL QG1 53 LYS H 5.80 10 ASN HD22 24 VAL QG2 4.00 12 GLU HA 22 ARG HA 2.70 27 ASN H 35 LEU HA 4.00 14 LEU HA 21 ALA H 3.50 23 GLY HA2 39 LEU HA 3.20 14 LEU QD2 54 ASP HB3 5.80 26 THR H 37 LEU HA 3.50 8 GLY H 26 THR HA 8.20 3 VAL QG2 28 PHE HD2 5.80 13 VAL H 21 ALA H 3.50 24 VAL H 38 ARG H 3.50 10 ASN HA 25 ILE H 3.50 14 LEU HB3 54 ASP HB2 2.70 12 GLU H 58 LEU QD2 4.80 29 ASP H 34 ILE H 3.50 11 VAL HA 57 ILE HA 2.70 14 LEU H 54 ASP H 3.50 24 VAL H 37 LEU QD2 5.80 28 PHE HD1 35 LEU QD2 5.80 10 ASN HD21 24 VAL QG2 4.00 35 LEU H 47 ILE H 3.50 10 ASN HA 23 GLY H 4.00 12 GLU H 56 ARG HD2 5.00 23 GLY HA2 39 LEU QD1 4.80 7 TYR HD2 28 PHE H 5.00 26 THR H 37 LEU QD2 5.80 23 GLY HA3 39 LEU HA 4.00 14 LEU QD1 20 LYS HA 4.80 38 ARG QG 44 THR HA 4.00 3 VAL HB 28 PHE HD2 5.00 9 SER H 25 ILE QD1 5.80 12 GLU HA 23 GLY H 3.50 12 GLU H 57 ILE QG2 5.80 14 LEU QD2 20 LYS QE 6.50 15 LEU H 20 LYS HA 3.50 16 ASN H 53 LYS HB2 8.70 12 GLU H 56 ARG HG2 3.20 10 ASN HA 24 VAL QG2 4.00 26 THR H 36 GLN HB2 4.00 8 GLY H 25 ILE H 5.00 28 PHE HA 34 ILE H 3.50 8 GLY HA3 24 VAL QG1 4.00 24 VAL H 39 LEU HA 3.50 11 VAL HA 23 GLY H 5.00 9 SER H 25 ILE HB 3.20 16 ASN H 53 LYS H 3.50 23 GLY HA3 39 LEU QD2 4.80 10 ASN H 58 LEU HB3 10.50 26 THR QG2 37 LEU HA 4.00 14 LEU QD2 54 ASP HB2 4.80 7 TYR HE1 25 ILE QG2 4.80 24 VAL H 38 ARG QB 4.80 28 PHE HD1 49 THR QG2 4.80 8 GLY HA2 24 VAL QG1 3.50 29 ASP H 34 ILE HB 4.00 35 LEU QD2 49 THR HB 5.80 15 LEU HA 53 LYS H 2.70 7 TYR HD1 25 ILE QG2 3.50 22 ARG H 39 LEU QD1 4.80 23 GLY H 37 LEU QD1 5.80 35 LEU QD2 47 ILE H 5.80
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