NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
508241 | 2eoo | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 LEU H 28 LEU QD2 4.26 28 LEU H 29 ILE H 3.40 27 HIS HB2 28 LEU H 4.16 22 PHE HB2 28 LEU H 4.44 28 LEU H 28 LEU HB3 3.25 28 LEU H 28 LEU HG 4.45 28 LEU H 28 LEU HB2 3.51 28 LEU H 28 LEU QD1 5.22 17 GLU H 17 GLU HG3 4.45 17 GLU H 17 GLU HB3 3.94 17 GLU H 19 GLY H 4.94 37 ARG H 37 ARG QD 4.59 15 CYS H 19 GLY H 5.22 15 CYS HB3 19 GLY H 3.91 15 CYS HB2 19 GLY H 4.84 19 GLY H 20 LYS HB2 5.26 27 HIS H 29 ILE H 4.78 27 HIS H 27 HIS HB2 3.87 24 ARG HB2 27 HIS H 4.19 38 GLU H 38 GLU QB 3.85 27 HIS H 27 HIS HB3 3.87 24 ARG QG 27 HIS H 4.68 24 ARG HB3 27 HIS H 4.19 13 TYR H 14 GLY H 4.42 13 TYR QD 14 GLY H 4.72 13 TYR HB3 14 GLY H 4.53 14 GLY H 28 LEU QD2 4.67 31 HIS H 32 LEU H 3.65 31 HIS H 31 HIS HB3 3.23 30 GLU QB 31 HIS H 3.46 31 HIS H 31 HIS HB2 3.34 28 LEU QD1 31 HIS H 4.95 36 PHE H 37 ARG H 4.59 12 PRO QD 13 TYR H 3.78 12 PRO HB3 13 TYR H 4.49 13 TYR H 13 TYR QD 3.68 13 TYR H 13 TYR QE 4.74 13 TYR H 13 TYR HB3 3.97 13 TYR H 13 TYR HB2 3.42 12 PRO HB2 13 TYR H 4.49 31 HIS HB3 32 LEU H 3.86 32 LEU H 32 LEU HB2 3.26 32 LEU H 32 LEU HB3 3.97 28 LEU QD1 32 LEU H 4.54 32 LEU H 32 LEU QD2 4.41 26 SER HA 29 ILE H 4.10 29 ILE H 30 GLU H 3.62 28 LEU HB3 29 ILE H 3.57 29 ILE H 29 ILE HB 3.26 28 LEU HG 29 ILE H 4.40 28 LEU HB2 29 ILE H 4.16 29 ILE H 29 ILE HG12 3.65 29 ILE H 29 ILE HG13 3.66 29 ILE H 29 ILE QG2 4.01 30 GLU H 30 GLU QG 3.96 30 GLU H 30 GLU QB 3.14 27 HIS HA 30 GLU H 4.27 29 ILE HB 30 GLU H 3.62 32 LEU H 33 LYS H 3.75 32 LEU HB2 33 LYS H 4.25 33 LYS H 33 LYS QB 3.27 20 LYS HB3 21 ASN H 3.98 33 LYS H 34 ARG H 3.75 33 LYS H 33 LYS HG3 4.23 20 LYS HB2 21 ASN H 4.51 20 LYS HA 21 ASN H 3.07 21 ASN H 21 ASN HB2 4.18 21 ASN H 21 ASN HB3 4.18 34 ARG H 34 ARG HB2 4.00 22 PHE H 22 PHE QD 3.45 21 ASN HA 22 PHE H 3.10 21 ASN HB2 22 PHE H 3.94 13 TYR H 22 PHE H 4.11 14 GLY HA2 22 PHE H 4.18 22 PHE H 22 PHE HB3 4.09 13 TYR HB3 22 PHE H 4.58 22 PHE H 22 PHE HB2 3.56 21 ASN HB3 22 PHE H 3.94 18 CYS H 18 CYS HB3 3.94 17 GLU HB2 18 CYS H 3.73 17 GLU H 18 CYS H 3.41 18 CYS H 18 CYS HB2 3.94 34 ARG H 35 HIS H 3.61 32 LEU HA 35 HIS H 4.39 35 HIS H 35 HIS QB 3.36 34 ARG HB2 35 HIS H 4.85 14 GLY HA2 15 CYS H 3.19 14 GLY HA3 15 CYS H 3.51 15 CYS H 15 CYS HB3 3.38 15 CYS H 28 LEU QD1 4.33 24 ARG H 27 HIS HB2 4.48 22 PHE HB3 24 ARG H 3.64 22 PHE HB2 24 ARG H 4.65 24 ARG H 24 ARG QG 3.98 18 CYS H 19 GLY H 3.11 19 GLY H 20 LYS H 3.92 27 HIS H 28 LEU H 3.40 36 PHE H 36 PHE HB3 4.13 17 GLU HB3 18 CYS H 3.73 22 PHE QD 28 LEU H 4.34 29 ILE HG12 30 GLU H 4.82 33 LYS QB 34 ARG H 4.02 35 HIS H 36 PHE H 3.96 33 LYS HA 36 PHE H 4.68 14 GLY HA3 21 ASN HA 3.95 22 PHE HB3 27 HIS HB3 4.16 22 PHE HB2 28 LEU HB3 4.70 22 PHE HB2 28 LEU HB2 4.32 22 PHE HB3 28 LEU H 4.83 22 PHE HB3 28 LEU HB2 4.55 37 ARG HB2 37 ARG QD 4.15 37 ARG HA 37 ARG QD 4.66 11 ARG HA 11 ARG QD 4.64 11 ARG HB2 11 ARG QD 4.05 34 ARG HB3 34 ARG QD 4.21 13 TYR QD 22 PHE HB2 5.26 29 ILE QG2 33 LYS HE2 4.33 30 GLU HA 33 LYS HE2 5.50 33 LYS HA 33 LYS HE2 5.50 33 LYS QB 33 LYS HE2 4.52 30 GLU HA 33 LYS HE3 5.50 33 LYS HA 33 LYS HE3 5.50 33 LYS QB 33 LYS HE3 4.52 29 ILE QG2 30 GLU H 4.02 26 SER HA 29 ILE QG2 4.31 29 ILE QG2 33 LYS HE3 4.33 29 ILE QG2 30 GLU QB 4.70 29 ILE QG2 32 LEU HB2 4.91 32 LEU HB2 32 LEU QD2 4.00 29 ILE HA 32 LEU HB3 4.60 11 ARG HB2 21 ASN HB2 4.60 14 GLY HA2 21 ASN HB2 4.73 11 ARG HB3 21 ASN HB2 4.60 14 GLY HA2 21 ASN HB3 4.73 11 ARG HB2 21 ASN HB3 4.60 32 LEU HB3 33 LYS H 4.85 11 ARG HB3 21 ASN HB3 4.60 36 PHE H 36 PHE HB2 4.13 29 ILE HA 32 LEU H 4.34 29 ILE HA 32 LEU HB2 3.49 28 LEU HG 29 ILE HA 4.01 29 ILE HA 32 LEU QD1 3.35 29 ILE HA 29 ILE QG2 3.32 12 PRO HA 13 TYR H 3.57 13 TYR HB3 22 PHE QD 4.73 13 TYR HB3 28 LEU HB3 4.34 13 TYR HB3 28 LEU HG 4.59 13 TYR HB3 28 LEU HA 4.53 13 TYR HB3 28 LEU HB2 4.07 13 TYR HB2 28 LEU HB3 4.53 13 TYR HB2 28 LEU HB2 4.18 16 ASN QB 17 GLU H 4.26 13 TYR HB2 22 PHE H 4.84 26 SER QB 29 ILE HB 4.06 26 SER HA 29 ILE HB 3.50 26 SER HA 29 ILE HG13 4.26 27 HIS HA 30 GLU QG 4.68 13 TYR QD 25 HIS HA 3.89 13 TYR QE 25 HIS HA 3.85 24 ARG HA 25 HIS HA 4.69 25 HIS HA 28 LEU HB3 3.75 25 HIS HA 28 LEU HB2 4.53 25 HIS HA 28 LEU QD2 4.27 29 ILE H 29 ILE QD1 4.19 26 SER HA 29 ILE QD1 4.63 29 ILE HA 29 ILE QD1 3.34 28 LEU HB3 29 ILE QD1 4.36 29 ILE HB 29 ILE QD1 3.78 28 LEU HG 29 ILE QD1 4.38 31 HIS HA 34 ARG H 4.46 30 GLU QB 31 HIS HA 4.59 33 LYS HA 35 HIS H 5.35 33 LYS HA 36 PHE QD 5.50 33 LYS HA 36 PHE HB3 4.14 30 GLU HA 33 LYS QD 3.54 33 LYS HA 33 LYS QD 3.60 30 GLU HA 30 GLU QG 3.67 29 ILE QG2 30 GLU HA 4.18 20 LYS H 20 LYS HB2 3.74 16 ASN QB 17 GLU HA 4.44 32 LEU HA 35 HIS QB 4.22 32 LEU HA 32 LEU QD1 4.44 34 ARG HA 37 ARG HB2 4.63 34 ARG HA 37 ARG HB3 4.63 34 ARG HA 34 ARG QD 4.39 22 PHE QE 28 LEU HA 4.47 28 LEU HA 31 HIS H 4.06 28 LEU HA 28 LEU HG 3.96 28 LEU HA 28 LEU QD1 3.28 20 LYS HA 20 LYS HG3 3.69 38 GLU HA 38 GLU HG3 4.00 27 HIS HA 31 HIS H 5.19 22 PHE HB2 27 HIS HB2 4.53 39 LYS HA 39 LYS QD 4.48 24 ARG H 27 HIS HB3 4.48 27 HIS HB3 28 LEU H 4.16 22 PHE HB3 27 HIS HB2 4.16 37 ARG HB3 37 ARG QD 4.15 13 TYR QD 25 HIS HB2 4.75 11 ARG HB3 12 PRO QD 4.60 11 ARG HB3 11 ARG QD 4.05 11 ARG HB2 12 PRO QD 4.60 15 CYS HB3 18 CYS H 4.52 15 CYS HB3 31 HIS HD2 4.22 15 CYS HB3 20 LYS H 4.07 15 CYS HB3 20 LYS HB2 4.69 15 CYS HB3 28 LEU QD1 4.41 15 CYS HB2 32 LEU QD2 4.39 15 CYS H 15 CYS HB2 3.48 15 CYS HB2 20 LYS H 4.47 15 CYS HB2 31 HIS HD2 3.55 33 LYS QB 33 LYS QD 3.03 29 ILE QG2 33 LYS QD 4.42 27 HIS HA 30 GLU QB 3.70 33 LYS H 33 LYS QD 4.12 17 GLU H 17 GLU HB2 3.94 34 ARG HB2 34 ARG QD 4.21 34 ARG H 34 ARG HB3 4.00 31 HIS HB3 32 LEU HB2 5.50 28 LEU QD1 31 HIS HB3 4.25 35 HIS QB 36 PHE H 4.78 31 HIS HB2 32 LEU H 4.41 28 LEU HA 31 HIS HB2 3.91 22 PHE QE 31 HIS HB2 4.43 28 LEU QD1 31 HIS HB2 4.88 13 TYR QD 28 LEU HG 5.16 28 LEU HG 32 LEU HG 4.01 26 SER HA 29 ILE HG12 4.40 29 ILE HA 29 ILE HG13 4.12 29 ILE QG2 29 ILE HG13 3.72 32 LEU H 32 LEU HG 3.72 32 LEU HA 32 LEU HG 4.26 11 ARG HA 11 ARG HG3 4.08 28 LEU HG 29 ILE HG12 4.54 11 ARG HA 11 ARG HG2 4.08 24 ARG HA 24 ARG QG 4.07 22 PHE QD 28 LEU QD2 4.82 28 LEU QD2 29 ILE QD1 4.66 13 TYR QD 28 LEU QD2 3.76 28 LEU HA 28 LEU QD2 4.11 13 TYR HB3 28 LEU QD2 3.46 13 TYR HB2 28 LEU QD2 3.81 28 LEU HB3 28 LEU QD2 3.34 29 ILE QD1 32 LEU QD1 4.03 32 LEU H 32 LEU QD1 4.66 33 LYS H 33 LYS HG2 4.23 30 GLU HA 33 LYS HG2 4.30 30 GLU HA 33 LYS HG3 4.30 11 ARG HA 12 PRO QD 3.04 42 GLY QA 43 PRO QD 3.39 31 HIS HD2 32 LEU QD2 3.86 15 CYS HA 32 LEU QD2 4.50 32 LEU HA 32 LEU QD2 3.27 32 LEU QD2 35 HIS QB 4.45 32 LEU HB3 32 LEU QD2 3.51 28 LEU QD1 31 HIS HD2 3.71 22 PHE QE 28 LEU QD1 3.81 13 TYR HB3 28 LEU QD1 4.57 15 CYS HB2 28 LEU QD1 3.64 28 LEU QD1 32 LEU HG 3.37 28 LEU QD1 29 ILE HA 4.83 13 TYR QE 28 LEU QD2 4.10 13 TYR QE 28 LEU HB3 5.50 25 HIS HD2 29 ILE QD1 4.82 12 PRO QD 13 TYR QE 4.38 13 TYR QE 25 HIS HB2 4.02 27 HIS HA 27 HIS HD2 3.66 18 CYS HB3 35 HIS HE1 3.97 18 CYS HB2 35 HIS HE1 3.97 25 HIS HE1 29 ILE HG12 4.40 25 HIS HE1 29 ILE QD1 4.00 12 PRO QD 13 TYR QD 3.99 17 GLU HA 18 CYS HA 5.21 21 ASN HA 22 PHE QD 4.10 14 GLY HA2 22 PHE QD 4.73 22 PHE QD 28 LEU HA 3.65 22 PHE QD 28 LEU HB3 4.53 22 PHE QD 28 LEU HG 4.79 22 PHE QD 28 LEU HB2 4.03 22 PHE QD 28 LEU QD1 3.50 36 PHE HA 36 PHE QD 4.20 15 CYS HB3 22 PHE QE 4.10 22 PHE QE 31 HIS HB3 4.29 15 CYS HB2 22 PHE QE 3.72 20 LYS QD 22 PHE QE 4.40 20 LYS HB2 22 PHE QE 4.17 20 LYS HB3 22 PHE QE 4.20 22 PHE HZ 31 HIS HB3 4.76 22 PHE HZ 31 HIS HB2 4.28 20 LYS HB2 22 PHE HZ 4.61 20 LYS HB3 22 PHE HZ 4.42 22 PHE QE 31 HIS HD2 4.13 31 HIS HD2 32 LEU HA 4.27 31 HIS HD2 32 LEU HG 4.36 35 HIS H 35 HIS HD2 4.44 31 HIS HD2 35 HIS HD2 4.51 32 LEU QD2 35 HIS HD2 3.48 32 LEU HA 35 HIS HD2 3.51 35 HIS QB 35 HIS HD2 3.46 21 ASN HA 22 PHE QE 4.78 15 CYS H 21 ASN HA 4.13 14 GLY HA2 21 ASN HA 3.47 15 CYS HB2 18 CYS H 5.00 17 GLU H 17 GLU HG2 4.45 28 LEU HA 32 LEU H 4.86 28 LEU HB3 28 LEU QD1 3.82 32 LEU HB3 32 LEU QD1 3.30 28 LEU HB2 28 LEU QD2 3.47 28 LEU HB2 28 LEU QD1 3.32 28 LEU QD1 32 LEU QD2 3.83 29 ILE HA 29 ILE HG12 3.94 29 ILE QG2 29 ILE HG12 3.38 29 ILE QG2 29 ILE QD1 2.93 30 GLU QB 30 GLU QG 2.99 30 GLU QB 31 HIS HB2 4.94 28 LEU HA 31 HIS HB3 3.65 32 LEU HB2 32 LEU QD1 3.22 33 LYS HA 36 PHE HB2 4.14 34 ARG HB3 35 HIS H 4.85 20 LYS QD 31 HIS HE1 4.06 26 SER QB 27 HIS H 4.69 28 LEU HG 32 LEU QD1 3.46 32 LEU QD1 35 HIS HD2 5.32 20 LYS HA 20 LYS HG2 3.69 13 TYR HB2 28 LEU HA 5.14 13 TYR HB2 22 PHE HB3 4.64 13 TYR HB3 22 PHE HB3 5.42 13 TYR HB2 22 PHE QD 4.92 15 CYS HB2 22 PHE QD 4.91 20 LYS HA 20 LYS QD 4.47 20 LYS HA 21 ASN HA 4.90 22 PHE HB2 27 HIS HB3 4.53 22 PHE HB2 28 LEU HA 4.79 22 PHE HB3 28 LEU QD1 5.50 21 ASN HA 22 PHE HB2 4.86 20 LYS QD 22 PHE HZ 4.10 25 HIS HE1 29 ILE HG13 4.75 30 GLU QB 31 HIS HB3 4.77 20 LYS QD 35 HIS HE1 5.01 20 LYS HB2 35 HIS HE1 5.11 38 GLU HA 38 GLU HG2 4.00 11 ARG HA 12 PRO QG 4.64 11 ARG QB 11 ARG QD 3.46 11 ARG QB 12 PRO QD 4.03 11 ARG QB 21 ASN QB 3.42 11 ARG QB 22 PHE H 4.49 11 ARG QG 12 PRO QD 4.23 12 PRO QB 13 TYR H 3.91 12 PRO QB 13 TYR QD 4.44 12 PRO QB 13 TYR QE 4.40 12 PRO QG 13 TYR H 4.17 12 PRO QG 13 TYR QD 3.99 12 PRO QG 13 TYR QE 4.02 12 PRO QG 23 GLY QA 4.57 12 PRO QD 23 GLY QA 4.06 14 GLY HA2 21 ASN QB 4.13 17 GLU H 17 GLU QB 3.27 17 GLU H 17 GLU QG 3.75 17 GLU HA 17 GLU QG 3.60 17 GLU QB 19 GLY H 4.90 17 GLU QG 18 CYS H 4.58 18 CYS H 19 GLY QA 4.49 18 CYS HA 19 GLY QA 5.34 18 CYS QB 20 LYS HB2 4.86 18 CYS QB 35 HIS HE1 3.25 20 LYS H 20 LYS QG 4.18 20 LYS HA 20 LYS QG 3.24 20 LYS QG 20 LYS QE 3.26 20 LYS QG 21 ASN H 5.33 21 ASN H 21 ASN QB 3.48 21 ASN HA 21 ASN QD2 4.36 22 PHE HB3 24 ARG QB 4.97 22 PHE HB3 27 HIS QB 3.51 22 PHE QD 27 HIS QB 3.57 23 GLY QA 24 ARG QG 4.63 24 ARG H 24 ARG QB 3.50 24 ARG H 24 ARG QD 5.03 24 ARG H 27 HIS QB 3.70 24 ARG QB 27 HIS H 3.49 24 ARG QB 27 HIS QB 4.12 24 ARG QB 28 LEU H 4.89 24 ARG QD 27 HIS QB 5.18 27 HIS H 27 HIS QB 3.27 27 HIS QB 28 LEU H 3.63 29 ILE QG2 33 LYS QG 4.34 29 ILE QG2 33 LYS QE 3.69 30 GLU HA 33 LYS QE 4.83 31 HIS HA 34 ARG QB 4.29 31 HIS HA 34 ARG QG 3.97 33 LYS H 33 LYS QG 3.59 33 LYS HA 33 LYS QG 3.43 33 LYS QG 33 LYS QE 3.30 34 ARG H 34 ARG QB 3.45 34 ARG H 34 ARG QG 3.31 34 ARG HA 34 ARG QG 3.18 34 ARG HA 37 ARG QB 4.04 34 ARG QB 34 ARG QD 3.63 34 ARG QB 35 HIS H 4.14 34 ARG QG 35 HIS H 4.50 36 PHE H 36 PHE QB 3.47 36 PHE QB 37 ARG H 4.26 37 ARG H 37 ARG QB 3.56 37 ARG H 37 ARG QG 4.59 37 ARG HA 37 ARG QG 3.51 37 ARG QB 37 ARG QD 3.65 38 GLU H 38 GLU QG 4.63 38 GLU HA 38 GLU QG 3.48 39 LYS HA 39 LYS QG 3.69
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