NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
582072 | 2ru0 | 11537 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
21 THR H 21 THR QG2 3.98 20 TYR H 20 TYR HB3 4.14 20 TYR H 20 TYR HB2 3.23 18 LYS H 19 GLY H 3.27 19 GLY H 20 TYR H 3.22 33 CYSS H 33 CYSS HB2 3.64 33 CYSS H 33 CYSS HB3 3.64 25 CYSS HA 33 CYSS HA 3.85 35 CYSS H 35 CYSS HB2 3.30 35 CYSS H 35 CYSS HB3 3.78 18 LYS H 18 LYS QE 5.50 26 ARG H 26 ARG HD2 5.50 26 ARG H 26 ARG HD3 5.50 26 ARG H 26 ARG QG 5.30 15 CYSS H 15 CYSS QB 2.96 16 VAL H 16 VAL HB 2.84 16 VAL H 16 VAL QG1 3.87 16 VAL H 16 VAL QG2 2.93 8 ALA H 8 ALA QB 2.86 7 ASN H 7 ASN HB2 3.63 7 ASN H 7 ASN HB3 3.76 9 TYR H 9 TYR HB3 3.34 9 TYR H 9 TYR HB2 2.96 12 ASP H 13 ARG H 3.31 13 ARG H 14 HIS H 3.53 17 SER H 17 SER QB 2.93 14 HIS H 14 HIS HB3 3.05 14 HIS H 14 HIS HB2 3.18 4 CYSS H 4 CYSS HB2 4.07 4 CYSS H 4 CYSS HB3 4.07 10 GLU H 10 GLU QB 2.86 10 GLU H 10 GLU HG3 4.81 10 GLU H 10 GLU HG2 4.81 13 ARG H 13 ARG HG3 3.67 13 ARG H 13 ARG HG2 3.67 13 ARG H 13 ARG QB 2.90 12 ASP HB2 13 ARG H 3.95 12 ASP H 12 ASP HB2 2.96 12 ASP H 12 ASP HB3 2.95 28 LYS H 28 LYS HB2 3.72 28 LYS H 28 LYS HB3 3.72 28 LYS H 28 LYS QD 5.15 28 LYS H 28 LYS HG3 4.79 28 LYS H 28 LYS QE 5.42 28 LYS H 28 LYS HG2 4.79 23 GLY HA2 24 ASN HD21 4.71 23 GLY HA2 36 TYR QD 4.90 23 GLY HA2 24 ASN HD22 4.91 2 PHE HA 2 PHE HD2 4.12 24 ASN HB3 24 ASN HD21 3.11 26 ARG H 32 THR H 5.30 29 ILE HB 29 ILE QD1 3.41 5 PRO HD3 6 TRP HE1 5.50 5 PRO HD2 6 TRP HE1 5.24 5 PRO HG3 6 TRP HE1 4.70 5 PRO HG2 6 TRP HE1 4.90 23 GLY HA2 24 ASN H 3.08 24 ASN H 35 CYSS HA 4.23 7 ASN HA 8 ALA H 2.98 7 ASN HA 9 TYR H 4.78 35 CYSS HA 36 TYR H 2.98 24 ASN HA 25 CYSS H 3.52 20 TYR HA 21 THR H 3.31 32 THR HA 33 CYSS H 3.03 4 CYSS HA 7 ASN H 4.89 6 TRP HB2 7 ASN H 4.72 32 THR HB 33 CYSS H 4.79 20 TYR HB3 21 THR H 3.06 24 ASN H 34 HIS HB3 4.62 24 ASN H 34 HIS HB2 5.50 15 CYSS QB 24 ASN H 5.41 15 CYSS QB 21 THR H 5.14 20 TYR HB2 21 THR H 3.73 32 THR QG2 33 CYSS H 3.65 21 THR H 35 CYSS HB3 5.50 8 ALA QB 25 CYSS H 4.60 25 CYSS H 26 ARG QG 5.13 7 ASN H 10 GLU QB 5.50 13 ARG H 16 VAL HB 4.79 10 GLU QB 13 ARG H 5.39 15 CYSS QB 16 VAL H 3.17 12 ASP HB3 13 ARG H 3.22 24 ASN HB2 25 CYSS H 3.89 24 ASN HB3 25 CYSS H 3.22 6 TRP HB3 7 ASN H 4.31 9 TYR HA 13 ARG H 4.70 12 ASP HA 23 GLY H 3.21 22 GLY HA3 23 GLY H 3.10 2 PHE HA 3 GLY H 3.47 14 HIS HB3 15 CYSS H 3.38 11 CYSS HB2 12 ASP H 3.97 4 CYSS H 7 ASN HA 5.38 7 ASN HA 10 GLU H 5.50 12 ASP HB3 23 GLY H 4.91 15 CYSS QB 23 GLY H 4.29 18 LYS QB 19 GLY H 4.85 19 GLY H 20 TYR HB2 5.10 16 VAL QG2 23 GLY H 4.53 16 VAL QG1 17 SER H 3.95 16 VAL QG2 17 SER H 4.10 15 CYSS H 16 VAL QG2 4.53 15 CYSS H 16 VAL QG1 5.50 14 HIS H 16 VAL QG2 4.84 13 ARG H 16 VAL QG2 5.31 35 CYSS HB2 36 TYR H 4.51 35 CYSS HB3 36 TYR H 3.52 20 TYR HB2 36 TYR H 4.58 16 VAL HB 17 SER H 3.32 26 ARG HB3 27 GLY H 3.82 9 TYR H 10 GLU QB 4.61 16 VAL H 20 TYR HB2 5.35 14 HIS H 15 CYSS QB 5.02 7 ASN HB3 8 ALA H 4.60 11 CYSS HB3 12 ASP H 3.30 15 CYSS QB 36 TYR H 4.40 3 GLY H 5 PRO HD2 5.50 26 ARG HB2 27 GLY H 3.82 15 CYSS QB 20 TYR H 4.43 10 GLU H 11 CYSS HB3 5.31 5 PRO HD2 6 TRP HH2 5.50 6 TRP HH2 7 ASN HB3 5.50 6 TRP HH2 7 ASN HB2 5.31 14 HIS HB2 15 CYSS H 4.07 10 GLU H 11 CYSS HB2 5.09 9 TYR HB3 10 GLU H 3.93 9 TYR HB2 10 GLU H 3.62 4 CYSS H 7 ASN HB2 3.66 24 ASN HB3 36 TYR QE 4.08 20 TYR H 35 CYSS HB3 5.50 18 LYS QB 20 TYR H 4.85 15 CYSS QB 20 TYR QD 4.66 18 LYS QB 20 TYR QD 4.42 20 TYR QD 35 CYSS HB2 5.50 8 ALA QB 24 ASN HD21 4.24 2 PHE HD2 10 GLU HG2 5.50 2 PHE HD2 10 GLU HG3 5.50 16 VAL QG2 24 ASN HD21 5.50 36 TYR HA 36 TYR QD 4.54 1 GLY QA 2 PHE HD2 4.69 14 HIS HD2 15 CYSS HA 4.19 23 GLY HA3 24 ASN HD22 5.50 22 GLY HA2 24 ASN HD22 5.02 22 GLY HA3 24 ASN HD22 3.95 14 HIS HB3 14 HIS HD2 3.49 18 LYS QE 20 TYR QE 5.32 18 LYS QB 20 TYR QE 3.42 14 HIS HD2 15 CYSS QB 4.90 20 TYR QE 35 CYSS HB3 4.96 18 LYS QG 20 TYR QE 3.95 21 THR QG2 24 ASN HD22 4.05 24 ASN HD22 36 TYR H 5.50 24 ASN HD22 36 TYR QE 4.66 22 GLY H 24 ASN HD22 5.26 14 HIS HD2 15 CYSS H 4.01 24 ASN H 24 ASN HD22 4.36 12 ASP H 24 ASN HD21 4.72 20 TYR H 20 TYR QE 4.72 20 TYR H 20 TYR QD 3.68 24 ASN H 36 TYR H 5.25 24 ASN H 24 ASN HD21 4.73 24 ASN H 36 TYR QD 5.04 21 THR H 36 TYR H 4.83 21 THR H 22 GLY H 3.14 20 TYR QD 21 THR H 4.32 24 ASN H 34 HIS H 3.73 33 CYSS H 34 HIS H 4.88 24 ASN H 25 CYSS H 4.77 32 THR H 33 CYSS H 5.15 34 HIS H 35 CYSS H 4.91 23 GLY H 24 ASN H 4.94 16 VAL H 17 SER H 3.22 15 CYSS H 16 VAL H 3.26 27 GLY H 28 LYS H 4.87 7 ASN H 8 ALA H 4.06 2 PHE H 3 GLY H 3.70 9 TYR H 10 GLU H 3.30 6 TRP H 7 ASN H 3.49 2 PHE H 2 PHE HD2 4.13 16 VAL H 18 LYS H 4.85 11 CYSS H 13 ARG H 4.95 9 TYR H 11 CYSS H 5.17 11 CYSS H 12 ASP H 3.29 14 HIS H 14 HIS HD2 5.08 20 TYR QD 36 TYR H 5.50 36 TYR H 36 TYR QD 3.76 17 SER H 18 LYS H 3.41 22 GLY H 36 TYR H 3.70 23 GLY H 24 ASN HD22 4.31 3 GLY H 4 CYSS H 4.30 5 PRO HD2 6 TRP HZ2 5.02 6 TRP HE3 7 ASN H 5.50 20 TYR H 21 THR H 5.00 12 ASP H 23 GLY H 5.50 14 HIS H 23 GLY H 5.50 19 GLY H 20 TYR QD 4.76 23 GLY HA3 24 ASN HD21 4.97 12 ASP HB2 24 ASN HD21 3.36 10 GLU H 12 ASP H 4.72 4 CYSS H 7 ASN H 5.04 6 TRP HH2 7 ASN H 5.50 25 CYSS HA 34 HIS H 4.66 25 CYSS HA 26 ARG H 3.27 33 CYSS HA 34 HIS H 3.18 21 THR H 21 THR HB 3.63 15 CYSS QB 35 CYSS HA 4.14 25 CYSS HA 28 LYS QD 5.17 25 CYSS HA 26 ARG QG 4.72 32 THR QG2 33 CYSS HA 4.77 7 ASN HA 8 ALA QB 4.73 32 THR HA 33 CYSS HA 4.53 12 ASP HA 23 GLY HA2 4.37 17 SER HA 17 SER QB 2.90 16 VAL QG2 22 GLY HA3 3.43 16 VAL QG1 17 SER HA 3.83 18 LYS HA 18 LYS QG 3.92 21 THR HA 21 THR QG2 3.29 32 THR HA 32 THR QG2 3.24 16 VAL HA 16 VAL QG2 2.95 16 VAL QG1 17 SER QB 4.58 28 LYS HA 29 ILE QG2 4.85 12 ASP HA 16 VAL QG2 4.47 15 CYSS HA 18 LYS QG 4.42 3 GLY HA2 10 GLU QB 4.63 15 CYSS QB 16 VAL HA 4.88 16 VAL HA 20 TYR HB2 4.62 13 ARG HA 16 VAL HB 3.31 20 TYR HB3 35 CYSS HB3 3.97 3 GLY HA3 10 GLU QB 4.63 17 SER QB 18 LYS QG 5.14 28 LYS HA 29 ILE QG1 5.50 9 TYR HA 12 ASP HB2 3.71 9 TYR HA 12 ASP HB3 3.89 6 TRP HA 7 ASN HB2 5.50 15 CYSS HA 18 LYS HA 5.41 16 VAL HA 22 GLY HA3 4.71 13 ARG HA 13 ARG QD 3.68 15 CYSS QB 22 GLY HA2 3.58 10 GLU HA 10 GLU HG2 3.85 10 GLU HA 10 GLU HG3 3.85 10 GLU HA 10 GLU QB 2.85 15 CYSS HA 18 LYS QB 4.66 15 CYSS HA 20 TYR HB2 4.56 8 ALA QB 9 TYR HB2 4.64 13 ARG QB 13 ARG QD 3.40 7 ASN HB2 10 GLU QB 4.37 7 ASN HB3 10 GLU QB 4.73 12 ASP HB3 16 VAL QG2 5.31 12 ASP HB2 16 VAL QG2 4.91 13 ARG QD 16 VAL QG2 5.20 16 VAL QG2 21 THR QG2 4.59 29 ILE QG2 29 ILE QG1 3.55 13 ARG QD 16 VAL QG1 5.29 28 LYS QE 29 ILE QG2 5.50 15 CYSS QB 16 VAL QG1 5.39 15 CYSS QB 16 VAL QG2 4.07 32 THR QG2 34 HIS HB2 3.98 32 THR QG2 33 CYSS HB3 5.17 16 VAL HA 16 VAL QG1 3.16 13 ARG HA 16 VAL QG1 4.21 13 ARG HA 16 VAL QG2 3.55 16 VAL QG1 22 GLY HA2 4.70 16 VAL QG2 22 GLY HA2 3.27 32 THR QG2 34 HIS HB3 5.50 32 THR QG2 33 CYSS HB2 5.17 20 TYR HB3 21 THR QG2 5.13 21 THR QG2 22 GLY HA2 5.50 21 THR QG2 22 GLY HA3 4.64 5 PRO HB2 6 TRP HB3 4.40 5 PRO HG2 6 TRP HB3 4.75 8 ALA QB 11 CYSS HB3 4.45 13 ARG QD 16 VAL HB 4.40 26 ARG QG 34 HIS HB3 4.71 8 ALA QB 11 CYSS HB2 5.50 10 GLU HA 13 ARG QB 3.98 18 LYS HA 18 LYS HD2 4.25 8 ALA QB 9 TYR HA 4.33 18 LYS HA 18 LYS HD3 4.25 15 CYSS QB 20 TYR HB2 5.21 15 CYSS QB 16 VAL HB 5.43 15 CYSS QB 18 LYS QB 5.25 8 ALA HA 11 CYSS HB3 3.77 34 HIS H 34 HIS HB3 3.95 27 GLY QA 28 LYS H 3.45 1 GLY QA 2 PHE H 2.88 20 TYR HB3 36 TYR H 3.88 1 GLY QA 3 GLY H 4.07 22 GLY HA2 23 GLY H 3.47 32 THR H 32 THR HB 3.49 27 GLY H 28 LYS HA 4.95 9 TYR HA 12 ASP H 3.80 15 CYSS H 16 VAL HA 4.94 17 SER HA 19 GLY H 4.35 16 VAL HA 19 GLY H 4.10 20 TYR HA 20 TYR QD 3.89 15 CYSS HA 20 TYR H 4.71 21 THR HB 22 GLY H 4.09 16 VAL HA 18 LYS H 4.48 17 SER QB 18 LYS H 4.16 8 ALA HA 11 CYSS H 4.00 15 CYSS HA 18 LYS H 3.94 15 CYSS HA 20 TYR QD 3.64 23 GLY HA3 36 TYR H 5.32 11 CYSS H 11 CYSS HB2 3.59 20 TYR HB3 22 GLY H 3.78 6 TRP H 6 TRP HB3 4.00 5 PRO HD2 6 TRP H 4.04 5 PRO HD3 6 TRP H 3.86 11 CYSS H 11 CYSS HB3 3.46 11 CYSS H 12 ASP HB3 4.73 11 CYSS HB3 24 ASN HD21 4.53 24 ASN HB2 36 TYR QD 4.91 24 ASN HB2 36 TYR QE 3.78 4 CYSS H 7 ASN HB3 3.91 7 ASN HB3 10 GLU H 4.18 15 CYSS H 18 LYS QE 4.91 26 ARG HD3 27 GLY H 4.86 34 HIS HB2 35 CYSS H 5.06 12 ASP HB2 23 GLY H 4.33 13 ARG QB 14 HIS H 3.73 8 ALA QB 12 ASP H 4.72 32 THR H 32 THR QG2 4.22 21 THR QG2 22 GLY H 4.31 18 LYS H 18 LYS QG 4.20 20 TYR QD 35 CYSS HB3 4.13 18 LYS QG 20 TYR QD 4.30 21 THR QG2 36 TYR QD 4.04 13 ARG HA 17 SER H 4.53 23 GLY HA2 36 TYR H 3.73 10 GLU HA 13 ARG H 4.05 12 ASP HA 15 CYSS H 4.02 13 ARG HA 16 VAL H 3.58 35 CYSS HA 36 TYR QD 4.25 26 ARG QG 27 GLY H 4.29 26 ARG HD2 27 GLY H 4.86 15 CYSS HA 35 CYSS HB3 5.50 23 GLY HA3 35 CYSS HB3 5.50 1 GLY QA 2 PHE HA 4.14 12 ASP HA 22 GLY HA2 4.39 8 ALA HA 11 CYSS HB2 4.44 12 ASP HA 22 GLY HA3 4.09 15 CYSS HA 22 GLY HA2 4.72 22 GLY HA2 23 GLY HA3 5.20 22 GLY HA3 23 GLY HA3 5.08 23 GLY HA3 35 CYSS HA 3.77 9 TYR H 12 ASP HB3 5.01 7 ASN HB2 8 ALA H 4.55 13 ARG QB 16 VAL H 5.12 15 CYSS H 22 GLY HA2 5.10 9 TYR HB3 12 ASP H 5.50 4 CYSS H 8 ALA QB 5.50 8 ALA QB 10 GLU H 5.50 2 PHE QB 2 PHE HD2 2.85 2 PHE QB 3 GLY H 4.34 2 PHE HD2 10 GLU QG 4.63 3 GLY H 10 GLU QG 5.34 3 GLY QA 7 ASN H 4.83 3 GLY QA 7 ASN HB2 4.47 3 GLY QA 10 GLU QB 3.86 10 GLU H 10 GLU QG 4.11 10 GLU HA 10 GLU QG 3.22 10 GLU HA 13 ARG QG 4.51 13 ARG H 13 ARG QG 3.07 13 ARG HA 13 ARG QG 3.67 13 ARG QG 14 HIS H 5.06 13 ARG QG 16 VAL H 5.22 13 ARG QG 16 VAL QG2 4.83 15 CYSS H 18 LYS QD 4.45 15 CYSS HA 18 LYS QD 3.65 16 VAL H 18 LYS QD 5.29 17 SER H 18 LYS QD 4.22 17 SER HA 18 LYS QD 5.17 17 SER QB 18 LYS QD 5.19 18 LYS H 18 LYS QD 3.50 18 LYS H 19 GLY QA 4.62 18 LYS HA 18 LYS QD 3.66 18 LYS QB 18 LYS QD 2.64 18 LYS QD 19 GLY H 4.51 18 LYS QD 20 TYR H 5.15 18 LYS QD 20 TYR QD 4.32 18 LYS QD 20 TYR QE 5.34 19 GLY QA 20 TYR H 3.11 25 CYSS H 25 CYSS QB 3.16 25 CYSS HA 26 ARG QB 5.18 25 CYSS QB 26 ARG QG 5.34 25 CYSS QB 28 LYS QD 4.54 26 ARG QB 26 ARG QD 3.29 26 ARG QB 27 GLY H 3.00 26 ARG QB 34 HIS HB3 5.34 26 ARG QD 27 GLY H 4.14 27 GLY H 28 LYS QG 5.34 28 LYS H 28 LYS QB 3.11 28 LYS H 28 LYS QG 4.03 28 LYS QG 29 ILE QG2 4.24 28 LYS QG 29 ILE QD1 4.52 32 THR QG2 33 CYSS QB 4.49 33 CYSS H 33 CYSS QB 3.10 35 CYSS HB3 36 TYR QB 5.34
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