NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
509290 | 2ytm | 10176 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 MET H 17 GLU H 1.80 17 GLU H 18 CYS H 1.80 17 GLU H 19 GLY H 1.80 16 MET QB 17 GLU H 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU HB2 1.80 23 GLY H 24 ASP H 1.80 24 ASP H 24 ASP QB 1.80 29 THR HB 30 GLN H 1.80 30 GLN H 30 GLN HG3 1.80 30 GLN H 30 GLN QB 1.80 29 THR H 30 GLN H 1.80 29 THR QG2 30 GLN H 1.80 15 CYS HB3 19 GLY H 1.80 15 CYS HB2 19 GLY H 1.80 24 ASP QB 25 ASN H 1.80 15 CYS H 20 LYS H 1.80 15 CYS H 22 PHE QE 1.80 14 LYS HA 15 CYS H 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 14 LYS QG 15 CYS H 1.80 14 LYS QB 15 CYS H 1.80 14 LYS H 15 CYS H 1.80 20 LYS HA 21 ALA H 1.80 14 LYS QD 21 ALA H 1.80 20 LYS HB3 21 ALA H 1.80 21 ALA H 21 ALA QB 1.80 20 LYS HG3 21 ALA H 1.80 13 TYR H 13 TYR QD 1.80 12 PRO QD 13 TYR H 1.80 13 TYR H 13 TYR HB2 1.80 13 TYR H 13 TYR HB3 1.80 27 SER H 28 CYS H 1.80 26 SER QB 27 SER H 1.80 31 HIS H 32 GLN H 1.80 30 GLN H 31 HIS H 1.80 31 HIS H 31 HIS HB2 1.80 31 HIS H 31 HIS HB3 1.80 30 GLN QB 31 HIS H 1.80 28 CYS HA 31 HIS H 1.80 34 LEU H 35 HIS H 1.80 34 LEU H 34 LEU HG 1.80 34 LEU H 34 LEU HB2 1.80 34 LEU H 34 LEU HB3 1.80 31 HIS HD2 32 GLN H 1.80 32 GLN H 32 GLN HB2 1.80 16 MET H 16 MET QB 1.80 32 GLN H 33 ARG H 1.80 33 ARG H 34 LEU H 1.80 22 PHE H 22 PHE QD 1.80 21 ALA HA 22 PHE H 1.80 15 CYS HB3 20 LYS H 1.80 15 CYS HB2 20 LYS H 1.80 20 LYS H 20 LYS HB3 1.80 21 ALA QB 22 PHE H 1.80 20 LYS H 20 LYS HB2 1.80 32 GLN HB2 33 ARG H 1.80 13 TYR H 14 LYS H 1.80 13 TYR QD 14 LYS H 1.80 14 LYS H 14 LYS QB 1.80 14 LYS H 14 LYS QG 1.80 27 SER HB2 28 CYS H 1.80 27 SER HB3 28 CYS H 1.80 28 CYS H 28 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS H 29 THR H 1.80 28 CYS HB3 29 THR H 1.80 28 CYS HB2 29 THR H 1.80 29 THR H 29 THR QG2 1.80 18 CYS H 19 GLY H 1.80 17 GLU HB2 18 CYS H 1.80 17 GLU HB3 18 CYS H 1.80 35 HIS H 36 THR H 1.80 35 HIS H 35 HIS HD2 1.80 32 GLN HA 35 HIS H 1.80 34 LEU HB2 35 HIS H 1.80 34 LEU HB3 35 HIS H 1.80 22 PHE HB2 28 CYS HB2 1.80 22 PHE HB3 28 CYS HB2 1.80 29 THR H 29 THR HB 1.80 11 LYS HG3 11 LYS QE 1.80 11 LYS HG2 11 LYS QE 1.80 14 LYS QE 19 GLY HA3 1.80 14 LYS QE 19 GLY HA2 1.80 12 PRO QD 13 TYR QE 1.80 8 THR HA 8 THR QG2 1.80 18 CYS HB3 35 HIS HE1 1.80 18 CYS HB2 35 HIS HE1 1.80 22 PHE QD 28 CYS HA 1.80 26 SER HA 28 CYS H 1.80 28 CYS HA 31 HIS HB2 1.80 17 GLU H 17 GLU HG2 1.80 32 GLN H 32 GLN HG2 1.80 32 GLN H 32 GLN HG3 1.80 32 GLN HA 32 GLN HG3 1.80 14 LYS QB 14 LYS QE 1.80 20 LYS HD2 31 HIS HE1 1.80 20 LYS HD3 31 HIS HE1 1.80 30 GLN H 30 GLN HG2 1.80 20 LYS HB2 21 ALA H 1.80 32 GLN HA 35 HIS HD2 1.80 32 GLN HA 32 GLN HG2 1.80 31 HIS HA 34 LEU H 1.80 31 HIS HA 34 LEU HG 1.80 18 CYS HA 35 HIS HE1 1.80 33 ARG HA 33 ARG QD 1.80 16 MET QB 16 MET HG2 1.80 16 MET QB 16 MET HG3 1.80 16 MET HG2 16 MET QE 1.80 16 MET HG3 16 MET QE 1.80 10 GLU HA 10 GLU QG 1.80 15 CYS HB2 22 PHE QE 1.80 34 LEU HA 34 LEU HG 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU HB3 35 HIS HD2 1.80 17 GLU HB2 35 HIS HD2 1.80 38 GLN HA 38 GLN QG 1.80 25 ASN HA 28 CYS H 1.80 25 ASN HA 28 CYS HB3 1.80 24 ASP QB 25 ASN HA 1.80 25 ASN HA 28 CYS HA 1.80 25 ASN HA 28 CYS HB2 1.80 13 TYR HA 13 TYR QD 1.80 12 PRO QD 13 TYR QD 1.80 32 GLN H 32 GLN HB3 1.80 32 GLN HB3 33 ARG H 1.80 14 LYS HA 14 LYS QG 1.80 21 ALA HA 22 PHE QD 1.80 22 PHE QD 27 SER HB2 1.80 22 PHE QD 27 SER HB3 1.80 22 PHE QD 28 CYS HB2 1.80 22 PHE QE 31 HIS HB3 1.80 22 PHE HA 22 PHE QD 1.80 28 CYS HA 31 HIS HB3 1.80 33 ARG H 33 ARG HG3 1.80 33 ARG H 33 ARG HG2 1.80 15 CYS HB3 22 PHE QE 1.80 22 PHE QE 31 HIS HB2 1.80 20 LYS HB3 22 PHE QE 1.80 20 LYS HB2 22 PHE QE 1.80 20 LYS HG2 21 ALA H 1.80 34 LEU HB2 34 LEU QD1 1.80 34 LEU HA 34 LEU QD1 1.80 34 LEU HB3 34 LEU QD1 1.80 22 PHE QD 22 PHE HZ 1.80 22 PHE HZ 31 HIS HB2 1.80 14 LYS QD 21 ALA HA 1.80 22 PHE HZ 31 HIS HB3 1.80 11 LYS HA 12 PRO QD 1.80 31 HIS HD2 32 GLN HA 1.80 34 LEU HA 34 LEU QD2 1.80 34 LEU HB2 34 LEU QD2 1.80 34 LEU HB3 34 LEU QD2 1.80 20 LYS HA 21 ALA QB 1.80 14 LYS QE 21 ALA QB 1.80 14 LYS QD 21 ALA QB 1.80 36 THR HA 36 THR QG2 1.80 29 THR HA 29 THR QG2 1.80 14 LYS QG 14 LYS QE 1.80 11 LYS HA 11 LYS QG 1.80 11 LYS QB 12 PRO QD 1.80 11 LYS QB 13 TYR H 1.80 12 PRO QB 13 TYR H 1.80 12 PRO QG 13 TYR H 1.80 12 PRO QG 13 TYR QD 1.80 12 PRO QG 13 TYR QE 1.80 13 TYR H 13 TYR QB 1.80 13 TYR QB 14 LYS H 1.80 14 LYS HA 15 CYS QB 1.80 14 LYS QB 15 CYS QB 1.80 14 LYS QB 19 GLY QA 1.80 14 LYS QG 15 CYS QB 1.80 14 LYS QD 19 GLY QA 1.80 14 LYS QE 19 GLY QA 1.80 15 CYS H 15 CYS QB 1.80 15 CYS QB 19 GLY H 1.80 15 CYS QB 20 LYS H 1.80 15 CYS QB 20 LYS QB 1.80 15 CYS QB 22 PHE QE 1.80 15 CYS QB 31 HIS HD2 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU QB 18 CYS H 1.80 18 CYS H 18 CYS QB 1.80 18 CYS H 19 GLY QA 1.80 18 CYS QB 19 GLY H 1.80 18 CYS QB 35 HIS HE1 1.80 20 LYS H 20 LYS QG 1.80 20 LYS HA 20 LYS QG 1.80 20 LYS HA 20 LYS QD 1.80 20 LYS QB 21 ALA H 1.80 20 LYS QB 22 PHE QE 1.80 20 LYS QG 21 ALA H 1.80 20 LYS QD 22 PHE HZ 1.80 20 LYS QD 31 HIS HE1 1.80 22 PHE H 22 PHE QB 1.80 22 PHE QB 24 ASP H 1.80 22 PHE QB 28 CYS HB2 1.80 22 PHE QD 27 SER QB 1.80 22 PHE QE 31 HIS QB 1.80 27 SER H 27 SER QB 1.80 27 SER QB 28 CYS H 1.80 28 CYS HA 31 HIS QB 1.80 29 THR HA 32 GLN QB 1.80 30 GLN H 30 GLN QG 1.80 30 GLN HA 30 GLN QG 1.80 31 HIS H 31 HIS QB 1.80 31 HIS HA 34 LEU QD2 1.80 31 HIS HA 34 LEU QD1 0.00 31 HIS QB 32 GLN H 1.80 31 HIS HE1 34 LEU QD2 1.80 31 HIS HE1 34 LEU QD1 0.00 32 GLN H 32 GLN QB 1.80 32 GLN H 32 GLN QG 1.80 32 GLN HA 32 GLN QG 1.80 32 GLN HA 32 GLN QE2 1.80 32 GLN QB 32 GLN QE2 1.80 32 GLN QB 33 ARG H 1.80 33 ARG H 33 ARG QB 1.80 33 ARG H 33 ARG QG 1.80 33 ARG HA 33 ARG QG 1.80 33 ARG QB 34 LEU H 1.80 34 LEU H 34 LEU QB 1.80 34 LEU H 34 LEU QD2 1.80 34 LEU H 34 LEU QD1 0.00 34 LEU HA 34 LEU QD2 1.80 34 LEU HA 34 LEU QD1 0.00 34 LEU QB 35 HIS H 1.80 35 HIS H 35 HIS QB 1.80 39 ARG HA 40 PRO QD 1.80 39 ARG QB 39 ARG QD 1.80
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