NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
371965 | 1d1f | 5216 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 ALA HA 27 TYR H 4.20 24 ALA HA 27 TYR QB 5.38 25 ARG HA 26 HIS H 3.20 25 ARG HA 28 LYS H 4.60 25 ARG HA 28 LYS QB 5.70 26 HIS H 26 HIS HB2 3.60 26 HIS H 26 HIS HB3 3.60 26 HIS H 27 TYR H 3.30 26 HIS HA 27 TYR H 3.00 26 HIS HA 29 ASN QB 5.70 26 HIS HB2 27 TYR H 4.10 26 HIS HB3 27 TYR H 4.10 26 HIS QB 27 TYR H 3.90 26 HIS HD2 27 TYR H 9.10 26 HIS HD1 27 TYR H 0.00 27 TYR H 27 TYR HB2 3.50 27 TYR H 27 TYR HB3 3.50 27 TYR H 27 TYR HD2 6.60 27 TYR H 27 TYR HD1 6.60 27 TYR H 27 TYR QD 6.25 27 TYR H 28 LYS H 3.20 27 TYR HA 27 TYR HD2 4.60 27 TYR HA 27 TYR HD1 4.60 27 TYR HA 28 LYS H 3.50 27 TYR HA 30 LEU H 4.20 27 TYR HB2 27 TYR HE2 8.55 27 TYR HB2 27 TYR HE1 8.55 27 TYR HB2 28 LYS H 4.00 27 TYR HB3 27 TYR HE2 8.55 27 TYR HB3 27 TYR HE1 8.55 27 TYR HB3 28 LYS H 4.00 27 TYR QB 27 TYR QE 6.87 27 TYR QB 28 LYS H 3.65 28 LYS H 28 LYS HA 2.90 28 LYS HA 31 ILE HB 5.10 29 ASN H 30 LEU H 3.30 29 ASN HA 32 GLU HB2 4.00 29 ASN HA 32 GLU HB3 4.00 29 ASN HA 32 GLU QB 3.80 30 LEU H 30 LEU QD1 7.70 30 LEU HA 31 ILE H 3.30 30 LEU HA 33 ARG H 4.00 30 LEU HA 33 ARG QB 5.30 30 LEU HA 33 ARG HG2 7.40 30 LEU HA 33 ARG HG3 7.40 30 LEU HA 33 ARG QG 7.20 31 ILE H 31 ILE QG1 5.60 31 ILE H 31 ILE QG2 0.00 31 ILE HA 32 GLU H 3.10 31 ILE QG1 32 GLU H 8.00 31 ILE QG2 32 GLU H 0.00 32 GLU H 32 GLU HB2 3.60 32 GLU H 32 GLU HB3 3.60 32 GLU H 32 GLU QG 5.80 32 GLU H 33 ARG H 3.00 32 GLU HA 33 ARG H 3.40 32 GLU HA 35 ARG H 4.60 32 GLU HB2 33 ARG H 4.30 32 GLU HB3 33 ARG H 4.30 32 GLU QB 33 ARG H 4.06 32 GLU QG 33 ARG H 7.80 33 ARG H 33 ARG HG2 5.80 33 ARG H 33 ARG HG3 5.80 33 ARG H 33 ARG QG 5.49 33 ARG H 34 GLN H 3.50 34 GLN H 34 GLN HA 2.90 34 GLN H 34 GLN HB2 3.90 34 GLN H 34 GLN HB3 3.90 34 GLN H 34 GLN QB 3.65 34 GLN H 34 GLN HG2 6.00 34 GLN H 34 GLN HG3 6.00 34 GLN H 34 GLN QG 5.74 34 GLN H 35 ARG H 3.20 34 GLN HA 35 ARG H 3.30 35 ARG H 35 ARG HA 2.90 35 ARG H 35 ARG QB 3.84
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