NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
591314 | 2n30 | 25631 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 PHE HB3 2 PHE HB2 2.50 3 GLU HA 3 GLU H 3.80 4 ASP HA 4 ASP H 3.60 4 ASP QB 4 ASP H 4.00 5 LEU HA 5 LEU QB 3.60 5 LEU HA 5 LEU QQD 3.80 5 LEU QB 5 LEU H 3.00 5 LEU HB3 5 LEU HB2 2.20 6 PRO HA 6 PRO QB 3.80 6 PRO HB3 6 PRO HB2 2.20 6 PRO QB 6 PRO QG 3.40 6 PRO QB 6 PRO QD 3.40 7 ASN HA 7 ASN H 2.90 7 ASN QB 7 ASN H 3.40 7 ASN HA 7 ASN QB 3.60 8 PHE HA 8 PHE H 3.00 8 PHE QB 8 PHE H 3.00 9 GLY QA 9 GLY H 2.60 10 HIS HA 10 HIS H 3.10 10 HIS QB 10 HIS H 3.40 11 ILE HA 11 ILE H 3.10 11 ILE QG1 11 ILE H 4.30 11 ILE HA 11 ILE QG1 3.80 11 ILE HA 11 ILE QG2 3.40 11 ILE HB 11 ILE QG2 2.90 11 ILE HG13 11 ILE HG12 2.20 11 ILE QG1 11 ILE QD1 2.50 11 ILE QG2 11 ILE QD1 0.00 12 GLN HA 12 GLN H 3.10 12 GLN HA 12 GLN QB 2.90 12 GLN HA 12 GLN QG 3.80 12 GLN QB 12 GLN QG 2.40 13 VAL HA 13 VAL H 2.90 13 VAL HB 13 VAL H 2.90 13 VAL QQG 13 VAL H 3.40 13 VAL HA 13 VAL QQG 3.40 13 VAL HB 13 VAL QQG 3.00 14 LYS HA 14 LYS H 3.10 14 LYS QB 14 LYS H 3.00 14 LYS QD 14 LYS H 3.90 14 LYS QG 14 LYS QD 2.80 15 VAL HA 15 VAL H 3.10 15 VAL HB 15 VAL H 3.00 15 VAL QG2 15 VAL H 3.10 15 VAL QG1 15 VAL H 0.00 15 VAL HA 15 VAL QG2 3.10 15 VAL HA 15 VAL QG1 0.00 15 VAL HB 15 VAL QG2 2.90 15 VAL HB 15 VAL QG1 0.00 15 VAL QG1 15 VAL QG2 2.90 16 PHE HA 16 PHE H 3.10 16 PHE QB 16 PHE H 2.90 16 PHE HA 16 PHE QB 3.00 17 ASN HA 17 ASN H 3.00 17 ASN QB 17 ASN H 3.50 17 ASN HA 17 ASN QB 3.60 17 ASN HB3 17 ASN HB2 2.20 18 HIS HA 18 HIS H 3.00 18 HIS QB 18 HIS H 2.80 18 HIS HA 18 HIS HD2 4.30 18 HIS QB 18 HIS HD2 3.90 19 GLY QA 19 GLY H 2.90 19 GLY HA3 19 GLY HA2 2.20 20 GLU HA 20 GLU H 2.90 20 GLU HA 20 GLU QB 3.40 21 HIS HA 21 HIS H 2.80 21 HIS QB 21 HIS H 2.90 21 HIS HA 21 HIS HD2 4.40 21 HIS QB 21 HIS HD2 4.00 22 ILE HA 22 ILE H 3.40 22 ILE HB 22 ILE H 3.80 22 ILE H 22 ILE QG2 3.90 22 ILE QG1 22 ILE H 3.90 22 ILE HA 22 ILE HB 3.40 22 ILE HA 22 ILE QG2 3.40 22 ILE HG13 22 ILE HG12 2.20 22 ILE QG1 22 ILE QG2 2.90 23 HIS HA 23 HIS H 2.80 23 HIS QB 23 HIS H 3.40 23 HIS HB3 23 HIS HB2 2.20 23 HIS QB 23 HIS HD2 4.60 3 GLU H 4 ASP H 3.90 3 GLU HA 4 ASP H 3.60 4 ASP H 5 LEU H 3.30 4 ASP HA 5 LEU H 3.40 6 PRO HA 7 ASN H 3.10 7 ASN HA 8 PHE H 3.40 7 ASN QB 8 PHE H 3.50 8 PHE H 9 GLY H 3.00 8 PHE QB 9 GLY H 3.50 9 GLY QA 10 HIS H 3.10 10 HIS H 11 ILE H 3.40 10 HIS HA 11 ILE H 3.80 10 HIS QB 11 ILE H 4.40 11 ILE H 12 GLN H 3.10 11 ILE QG2 12 GLN H 3.80 12 GLN QB 13 VAL H 3.30 13 VAL H 14 LYS H 2.90 13 VAL HA 14 LYS H 3.40 13 VAL HB 14 LYS H 3.40 13 VAL QQG 14 LYS H 4.30 14 LYS H 15 VAL H 3.40 14 LYS QB 15 VAL H 3.50 15 VAL H 16 PHE H 3.10 15 VAL HA 16 PHE H 3.90 15 VAL HB 16 PHE H 3.10 15 VAL QG2 16 PHE H 4.00 15 VAL QG1 16 PHE H 0.00 16 PHE H 17 ASN H 3.50 16 PHE HA 17 ASN H 3.80 16 PHE QB 17 ASN H 3.40 17 ASN H 18 HIS H 4.00 17 ASN QB 18 HIS H 3.90 18 HIS HA 19 GLY H 3.90 18 HIS QB 19 GLY H 3.50 19 GLY H 20 GLU H 3.10 19 GLY QA 20 GLU H 3.40 20 GLU H 21 HIS H 2.80 20 GLU HA 21 HIS H 3.90 21 HIS HA 22 ILE H 3.50 21 HIS QB 22 ILE H 3.50 22 ILE H 23 HIS H 3.10 22 ILE HA 23 HIS H 3.40 22 ILE QG2 23 HIS H 4.80 5 LEU QB 7 ASN H 3.90 7 ASN HA 10 HIS H 3.90 8 PHE HA 11 ILE H 3.80 8 PHE HA 11 ILE HB 3.40 8 PHE HA 11 ILE QD1 4.00 10 HIS HA 13 VAL HB 3.60 10 HIS HA 13 VAL QQG 3.60 13 VAL HA 16 PHE H 3.90 17 ASN H 13 VAL HA 4.50 13 VAL QQG 17 ASN HD21 4.00 14 LYS HA 17 ASN H 3.90 14 LYS HA 18 HIS H 4.50 15 VAL HA 18 HIS H 3.80 16 PHE HA 19 GLY H 4.30 17 ASN HA 20 GLU H 3.50
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