NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
509014 | 2ysp | 11369 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 TYR HA 14 LYS H 2.80 25 LYS H 25 LYS HB2 3.88 25 LYS H 25 LYS HB3 3.88 27 ASN HB2 28 LEU H 4.58 27 ASN HB3 28 LEU H 4.58 28 LEU H 28 LEU HB3 3.53 28 LEU H 28 LEU HB2 3.74 15 CYS HB3 20 LYS H 3.92 28 LEU HB3 29 ASP H 3.76 17 LYS H 17 LYS HB3 3.97 17 LYS H 17 LYS HG3 4.39 31 HIS H 31 HIS HB3 3.41 31 HIS H 31 HIS HB2 3.65 26 PHE H 26 PHE HB3 3.89 11 LYS HB2 22 TYR H 4.73 11 LYS HB3 22 TYR H 4.73 33 LYS H 33 LYS HB3 3.91 35 HIS H 35 HIS HB3 4.13 31 HIS HB3 32 GLN H 4.00 32 GLN H 32 GLN HG2 4.28 32 GLN H 32 GLN HG3 4.28 32 GLN H 32 GLN HB2 3.59 22 TYR HB2 24 SER H 4.59 20 LYS HB2 21 GLY H 4.19 13 TYR HA 14 LYS H 3.31 21 GLY HA2 22 TYR H 3.33 35 HIS H 36 THR H 4.52 33 LYS H 34 VAL H 3.95 32 GLN H 33 LYS H 3.97 34 VAL H 35 HIS H 3.85 28 LEU H 29 ASP H 3.74 31 HIS H 32 GLN H 3.80 26 PHE H 27 ASN H 4.16 29 ASP H 30 MET H 3.69 17 LYS H 18 CYS H 3.57 16 GLU H 17 LYS H 4.26 33 LYS H 33 LYS HG2 4.31 30 MET H 31 HIS H 3.78 27 ASN HA 30 MET H 4.14 30 MET H 30 MET HG2 4.21 29 ASP H 29 ASP HB2 4.06 26 PHE H 26 PHE HB2 3.89 15 CYS HB3 19 GLY H 4.11 18 CYS H 19 GLY H 3.32 13 TYR H 13 TYR HB2 3.52 15 CYS HB2 20 LYS H 4.58 13 TYR HB3 14 LYS H 4.67 15 CYS HB2 19 GLY H 4.97 29 ASP H 31 HIS HB3 5.50 28 LEU HG 29 ASP H 4.72 32 GLN HB2 33 LYS H 4.60 15 CYS H 20 LYS H 5.05 18 CYS H 19 GLY HA2 4.89 18 CYS H 19 GLY HA3 4.89 22 TYR QD 28 LEU HB2 4.45 28 LEU HB2 29 ASP H 4.43 29 ASP HB2 30 MET H 4.40 29 ASP H 29 ASP HB3 4.06 29 ASP HB3 30 MET H 4.40 14 LYS H 14 LYS HB2 4.12 14 LYS H 14 LYS HB3 4.12 24 SER HB2 27 ASN H 4.52 24 SER HB3 27 ASN H 4.52 20 LYS HB3 21 GLY H 4.19 20 LYS HB3 22 TYR QE 4.40 18 CYS HB2 35 HIS HE1 3.79 33 LYS H 33 LYS HB2 3.91 17 LYS H 17 LYS HB2 3.97 30 MET H 30 MET HG3 4.21 34 VAL H 34 VAL HB 3.83 15 CYS H 15 CYS HB3 3.32 15 CYS HB3 18 CYS H 3.61 15 CYS HB3 31 HIS HD2 4.44 15 CYS H 15 CYS HB2 3.37 15 CYS HB2 18 CYS H 4.75 26 PHE HA 29 ASP H 4.56 26 PHE HA 26 PHE QD 3.94 35 HIS H 35 HIS HB2 4.13 22 TYR QE 31 HIS HB3 4.70 31 HIS HD2 32 GLN HA 4.18 32 GLN HA 35 HIS HD2 3.50 20 LYS HA 21 GLY H 2.90 25 LYS HA 28 LEU H 4.45 28 LEU HA 31 HIS H 3.75 29 ASP HA 32 GLN H 4.40 17 LYS H 17 LYS HG2 4.39 33 LYS H 33 LYS HG3 4.31 15 CYS H 28 LEU QD1 4.23 34 VAL H 34 VAL QG2 3.79 34 VAL QG2 35 HIS H 4.89 34 VAL H 34 VAL QG1 3.79 34 VAL QG1 35 HIS H 4.89 26 PHE QE 30 MET QE 4.46 26 PHE HZ 30 MET QE 4.92 14 LYS HA 28 LEU QD1 4.46 28 LEU QD1 31 HIS HB3 4.13 15 CYS HB2 28 LEU QD1 3.23 28 LEU HB3 28 LEU QD1 4.21 22 TYR HB2 28 LEU HB2 4.23 25 LYS HA 28 LEU HB2 4.72 22 TYR HB3 28 LEU HB2 4.23 17 LYS HD2 35 HIS HB2 5.50 17 LYS HA 17 LYS HG3 3.89 33 LYS HA 36 THR QG2 4.44 11 LYS HB2 12 PRO HD2 5.50 11 LYS HB3 12 PRO HD2 5.50 33 LYS HA 33 LYS HD2 5.50 33 LYS HA 33 LYS HD3 5.50 13 TYR HB3 28 LEU HB3 4.30 13 TYR HB2 28 LEU HB3 5.32 30 MET HA 30 MET HG2 4.23 13 TYR HB2 14 LYS HA 5.46 13 TYR HB2 23 ASN HA 5.50 39 ARG HA 40 PRO HD2 3.62 39 ARG HA 40 PRO HD3 3.62 12 PRO HD2 23 ASN HA 4.25 11 LYS HA 12 PRO HD2 3.30 14 LYS HA 15 CYS H 3.02 13 TYR H 13 TYR QD 4.10 22 TYR H 22 TYR QD 3.85 22 TYR QE 31 HIS HD2 4.44 18 CYS HB3 35 HIS HE1 3.79 34 VAL QG2 35 HIS HE1 5.47 34 VAL QG1 35 HIS HE1 5.47 31 HIS HE1 34 VAL QG1 4.30 31 HIS HE1 34 VAL QG2 4.30 13 TYR QD 23 ASN HA 4.43 13 TYR HA 13 TYR QD 3.59 13 TYR QD 25 LYS HA 4.47 13 TYR QD 28 LEU QD2 3.85 21 GLY HA2 22 TYR QD 4.11 22 TYR HA 22 TYR QD 3.82 22 TYR QD 28 LEU HA 4.06 22 TYR QD 28 LEU QD1 3.41 32 GLN HG2 35 HIS HD2 5.50 32 GLN HG3 35 HIS HD2 5.50 32 GLN HB3 35 HIS HD2 4.96 17 LYS HD2 35 HIS HD2 5.50 17 LYS HD3 35 HIS HD2 5.50 31 HIS HB3 31 HIS HD2 3.86 15 CYS HB2 31 HIS HD2 3.26 28 LEU QD1 31 HIS HD2 3.58 13 TYR QE 24 SER HA 3.84 15 CYS HB2 22 TYR QE 4.15 22 TYR QE 31 HIS HB2 4.46 20 LYS HB2 22 TYR QE 4.40 22 TYR QE 28 LEU QD1 4.17 11 LYS HB2 21 GLY HA2 5.50 11 LYS HB3 21 GLY HA2 5.50 11 LYS HA 23 ASN HA 4.29 28 LEU HB3 28 LEU QD2 3.39 13 TYR HB3 28 LEU HB2 3.96 13 TYR HB3 28 LEU QD2 3.41 13 TYR HB2 28 LEU HB2 4.15 13 TYR HB2 28 LEU QD2 4.04 13 TYR HB2 28 LEU QD1 4.56 28 LEU HG 32 GLN HG2 4.88 28 LEU HG 32 GLN HG3 4.88 28 LEU QD1 32 GLN HG2 4.74 28 LEU QD1 32 GLN HG3 4.74 28 LEU QD1 31 HIS HB2 4.79 11 LYS HB2 21 GLY HA3 4.22 11 LYS HB3 21 GLY HA3 4.22 15 CYS HB3 28 LEU QD1 4.08 17 LYS HD3 35 HIS HB2 5.50 17 LYS HD2 35 HIS HB3 5.50 17 LYS HD3 35 HIS HB3 5.50 25 LYS HA 28 LEU HB3 3.49 25 LYS HA 28 LEU QD2 4.28 28 LEU HA 31 HIS HB2 3.94 28 LEU HA 28 LEU HG 4.16 28 LEU HA 28 LEU QD1 3.21 8 THR HA 8 THR QG2 4.06 15 CYS HA 28 LEU QD1 3.27 32 GLN HA 32 GLN HG2 4.21 32 GLN HA 32 GLN HG3 4.21 20 LYS HA 20 LYS HG2 3.86 20 LYS HA 20 LYS HG3 3.86 17 LYS HA 17 LYS HG2 3.89 29 ASP HA 32 GLN HG2 5.16 29 ASP HA 32 GLN HG3 5.16 28 LEU HG 29 ASP HA 4.31 34 VAL HA 34 VAL QG2 3.73 34 VAL HA 34 VAL QG1 3.73 31 HIS HA 34 VAL QG2 4.80 31 HIS HB3 32 GLN HA 5.09 28 LEU HA 31 HIS HB3 3.47 11 LYS HA 12 PRO HD3 3.30 36 THR HA 36 THR QG2 3.37 30 MET HA 30 MET QE 4.65 29 ASP HA 32 GLN HB2 3.89 28 LEU HB2 28 LEU QD2 3.78 28 LEU HB2 28 LEU QD1 3.94 13 TYR QD 28 LEU HB2 4.16 12 PRO HD3 23 ASN HA 4.25 11 LYS HB2 12 PRO HD3 5.50 11 LYS HB3 12 PRO HD3 5.50 11 LYS HE2 21 GLY HA3 5.50 11 LYS HE3 21 GLY HA3 5.50 13 TYR HA 28 LEU QD2 4.62 13 TYR QE 25 LYS HA 5.00 13 TYR HB3 14 LYS HA 5.11 14 LYS HA 15 CYS HB2 4.54 17 LYS HA 17 LYS HD2 4.64 17 LYS HA 17 LYS HD3 4.64 17 LYS HB2 35 HIS HE1 4.38 17 LYS HB3 35 HIS HE1 4.38 20 LYS HA 20 LYS HD2 5.34 20 LYS HA 20 LYS HD3 5.34 15 CYS H 21 GLY HA2 4.76 22 TYR HB2 28 LEU HB3 5.15 22 TYR HB3 24 SER H 4.59 22 TYR HB3 28 LEU HB3 5.15 25 LYS HA 29 ASP H 4.75 13 TYR HB2 25 LYS HA 4.80 26 PHE QD 27 ASN HA 4.79 22 TYR QE 28 LEU HA 4.91 22 TYR QD 28 LEU HB3 5.24 30 MET HA 33 LYS H 5.29 30 MET HA 30 MET HG3 4.23 30 MET HA 33 LYS HE2 5.50 30 MET HA 33 LYS HE3 5.50 31 HIS HA 34 VAL QG1 4.80 30 MET HB2 31 HIS HA 5.50 30 MET HB3 31 HIS HA 5.50 31 HIS HA 33 LYS H 4.99 31 HIS HA 34 VAL H 4.73 22 TYR QD 31 HIS HB3 5.34 31 HIS HB3 33 LYS H 5.50 31 HIS HB2 32 GLN H 4.66 31 HIS HD2 32 GLN H 4.90 31 HIS HB2 31 HIS HE1 5.03 32 GLN HA 34 VAL H 4.62 32 GLN HB2 33 LYS HA 5.44 32 GLN HB3 33 LYS HA 5.50 33 LYS H 33 LYS HD2 5.50 33 LYS H 33 LYS HD3 5.50 34 VAL HB 35 HIS H 4.93 18 CYS HA 35 HIS HE1 5.07 36 THR H 36 THR QG2 4.85 11 LYS HA 11 LYS QG 3.51 11 LYS QB 12 PRO QD 3.84 11 LYS QB 21 GLY HA2 4.68 11 LYS QB 21 GLY HA3 3.60 11 LYS QB 22 TYR H 4.05 11 LYS QG 21 GLY HA2 4.56 11 LYS QG 21 GLY HA3 4.33 11 LYS QE 21 GLY HA3 4.80 12 PRO QB 13 TYR H 4.05 12 PRO QG 13 TYR H 3.69 12 PRO QG 13 TYR HB2 5.11 12 PRO QG 13 TYR QD 3.71 12 PRO QG 23 ASN HA 4.23 12 PRO QD 13 TYR H 4.09 12 PRO QD 13 TYR QD 4.50 12 PRO QD 23 ASN HA 3.40 13 TYR HB2 22 TYR QB 4.56 13 TYR HB3 22 TYR QB 4.34 13 TYR QE 25 LYS QB 4.51 13 TYR QE 25 LYS QG 4.96 13 TYR QE 25 LYS QD 4.69 14 LYS H 14 LYS QG 4.31 14 LYS QB 15 CYS H 4.18 15 CYS HB2 20 LYS QB 4.55 15 CYS HB3 20 LYS QB 4.16 17 LYS H 17 LYS QG 3.84 17 LYS HA 17 LYS QG 3.33 17 LYS HA 17 LYS QD 4.05 17 LYS QB 18 CYS H 3.58 17 LYS QB 35 HIS QB 4.44 17 LYS QB 35 HIS HD2 4.26 17 LYS QG 35 HIS QB 4.71 17 LYS QD 35 HIS QB 4.27 17 LYS QD 35 HIS HD2 4.75 18 CYS H 19 GLY QA 4.24 18 CYS QB 35 HIS HE1 3.15 20 LYS H 20 LYS QB 3.30 20 LYS H 20 LYS QG 5.12 20 LYS HA 20 LYS QG 3.36 20 LYS HA 20 LYS QD 4.57 20 LYS QB 20 LYS QE 4.76 20 LYS QB 21 GLY H 3.54 20 LYS QB 22 TYR QD 4.45 20 LYS QB 22 TYR QE 3.71 20 LYS QG 21 GLY H 4.36 22 TYR H 22 TYR QB 3.54 22 TYR QB 24 SER H 3.76 22 TYR QB 27 ASN QB 3.99 22 TYR QB 28 LEU H 4.36 22 TYR QB 28 LEU HA 4.39 22 TYR QB 28 LEU HB2 3.58 22 TYR QB 28 LEU HB3 4.38 22 TYR QB 28 LEU QD1 4.35 22 TYR QB 28 LEU QD2 5.34 22 TYR QD 27 ASN QB 4.06 24 SER H 27 ASN QB 3.95 24 SER QB 25 LYS H 3.89 24 SER QB 26 PHE QB 4.22 24 SER QB 27 ASN QB 4.24 25 LYS H 25 LYS QG 4.96 25 LYS HA 25 LYS QG 3.53 25 LYS HA 25 LYS QD 4.45 25 LYS QB 25 LYS QD 3.27 25 LYS QB 25 LYS QE 4.72 25 LYS QB 26 PHE H 4.20 26 PHE HA 29 ASP QB 3.32 26 PHE QB 27 ASN H 3.59 26 PHE QE 30 MET QG 5.34 26 PHE HZ 30 MET QG 4.59 27 ASN H 27 ASN QB 3.59 27 ASN HA 30 MET QB 3.42 27 ASN HA 30 MET QG 4.57 27 ASN QB 28 LEU H 3.74 28 LEU HB3 29 ASP QB 5.34 28 LEU HG 32 GLN QG 4.07 28 LEU QD1 32 GLN QG 3.87 28 LEU QD1 32 GLN QE2 3.98 29 ASP H 29 ASP QB 3.35 29 ASP HA 32 GLN QG 4.45 29 ASP QB 30 MET H 3.74 30 MET H 30 MET QB 3.59 30 MET H 30 MET QG 3.62 30 MET HA 30 MET QG 3.69 30 MET HA 33 LYS QG 3.87 30 MET HA 33 LYS QE 4.83 30 MET QB 30 MET QG 2.34 30 MET QB 31 HIS H 3.95 31 HIS HA 34 VAL QG2 4.21 31 HIS HA 34 VAL QG1 0.00 31 HIS HD2 32 GLN QG 4.03 31 HIS HE1 34 VAL QG2 3.71 31 HIS HE1 34 VAL QG1 0.00 32 GLN H 32 GLN QG 3.53 32 GLN HA 32 GLN QG 3.44 32 GLN HA 35 HIS QB 5.28 32 GLN QG 32 GLN QE2 3.22 33 LYS H 33 LYS QB 3.28 33 LYS H 33 LYS QG 3.59 33 LYS HA 33 LYS QG 3.51 34 VAL H 34 VAL QG2 3.24 34 VAL H 34 VAL QG1 0.00 34 VAL HA 34 VAL QG2 3.13 34 VAL HA 34 VAL QG1 0.00 34 VAL QG2 35 HIS H 4.20 34 VAL QG1 35 HIS H 0.00 34 VAL QG2 35 HIS HD2 5.40 34 VAL QG1 35 HIS HD2 0.00 34 VAL QG2 35 HIS HE1 4.72 34 VAL QG1 35 HIS HE1 0.00 35 HIS H 35 HIS QB 3.50 35 HIS QB 35 HIS HD2 3.37 35 HIS QB 36 THR HA 4.91 39 ARG HA 40 PRO QD 3.16 39 ARG QB 40 PRO QD 4.26 39 ARG QG 40 PRO QD 5.18 42 GLY QA 43 PRO QD 3.17
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