NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
429284 | 2j5h | 7299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS H 1 LYS HA 3.04 1 LYS H 1 LYS QB 4.44 1 LYS H 1 LYS QG 4.82 1 LYS H 1 LYS QD 4.18 1 LYS HA 2 GLU H 2.92 2 GLU H 2 GLU HA 3.04 2 GLU H 2 GLU QB 4.74 2 GLU H 2 GLU QG 4.42 2 GLU QG 4 CYS HA 6.09 3 HIS HA 3 HIS QB 3.41 3 HIS HA 4 CYS H 2.92 3 HIS HA 24 HIS HA 3.60 3 HIS QB 24 HIS HA 4.23 3 HIS QB 24 HIS HE1 4.87 4 CYS H 4 CYS HA 3.38 4 CYS HA 4 CYS QB 3.52 4 CYS H 22 CYS QB 6.54 4 CYS HA 22 CYS QB 5.75 4 CYS SG 22 CYS SG 2.10 4 CYS SG 22 CYS CB 3.10 4 CYS CB 22 CYS SG 3.10 6 SER HA 6 SER QB 4.59 6 SER H 7 ILE H 3.83 6 SER HA 7 ILE H 3.19 6 SER QB 7 ILE H 3.96 6 SER H 21 ARG H 3.50 6 SER H 22 CYS HA 3.60 7 ILE H 7 ILE HA 3.00 7 ILE H 7 ILE HB 2.62 7 ILE H 7 ILE QG1 3.96 7 ILE H 7 ILE QD1 4.10 7 ILE HA 8 LEU H 3.07 7 ILE HB 8 LEU H 3.57 8 LEU H 8 LEU HA 3.26 8 LEU H 8 LEU QB 4.14 8 LEU HA 8 LEU QB 3.84 8 LEU HA 8 LEU HG 2.69 8 LEU HA 8 LEU QQD 5.59 8 LEU HA 9 HIS HE1 4.48 8 LEU QB 9 HIS HE1 6.88 8 LEU QQD 18 SER HA 6.88 8 LEU QQD 20 CYS HA 8.13 9 HIS H 9 HIS HA 3.15 9 HIS HA 17 CYS H 4.00 9 HIS QB 18 SER QB 5.29 9 HIS H 19 LEU HA 4.00 10 GLY H 10 GLY QA 4.25 10 GLY H 18 SER HA 4.00 10 GLY H 18 SER QB 5.21 11 THR HB 15 LYS H 4.00 11 THR QG2 15 LYS HA 4.75 12 TRP HA 12 TRP QB 3.52 12 TRP HE3 13 LEU H 4.71 12 TRP HE3 13 LEU QB 4.26 12 TRP HA 13 LEU H 2.54 12 TRP HA 13 LEU QQD 8.09 12 TRP QB 13 LEU H 4.19 12 TRP HA 15 LYS H 4.40 13 LEU H 13 LEU HA 3.19 13 LEU H 13 LEU QB 3.83 13 LEU H 13 LEU QQD 5.18 13 LEU HA 13 LEU QB 3.83 13 LEU HA 13 LEU QQD 6.82 13 LEU HA 14 PRO QD 3.16 14 PRO HA 15 LYS H 2.82 14 PRO QG 15 LYS H 5.63 14 PRO QD 15 LYS H 7.00 15 LYS H 15 LYS HA 2.92 15 LYS H 15 LYS QG 4.90 15 LYS QB 17 CYS H 4.26 16 LYS H 16 LYS HA 3.15 17 CYS H 17 CYS HA 2.96 17 CYS SG 38 CYS SG 2.10 17 CYS SG 38 CYS CB 3.10 17 CYS CB 38 CYS SG 3.10 18 SER H 18 SER HA 3.04 18 SER H 18 SER QB 3.75 18 SER HA 18 SER QB 4.17 18 SER HA 19 LEU H 2.81 18 SER QB 30 LEU H 6.92 18 SER HA 31 PRO HA 3.60 18 SER QB 31 PRO HA 4.72 19 LEU H 19 LEU HA 3.00 19 LEU QQD 21 ARG H 7.03 19 LEU H 31 PRO HA 3.60 19 LEU H 31 PRO QB 5.10 19 LEU H 31 PRO QG 5.52 20 CYS H 20 CYS HA 3.26 20 CYS H 20 CYS QB 3.75 20 CYS HA 20 CYS QB 3.67 20 CYS H 21 ARG H 4.71 20 CYS H 21 ARG QG 6.20 20 CYS HA 21 ARG H 2.47 20 CYS QB 21 ARG H 4.26 20 CYS HA 29 CYS HA 2.28 20 CYS HA 29 CYS QB 5.48 20 CYS QB 29 CYS HA 4.64 20 CYS SG 29 CYS SG 2.10 20 CYS SG 29 CYS CB 3.10 20 CYS CB 29 CYS SG 3.10 20 CYS HA 30 LEU H 2.85 21 ARG H 21 ARG HA 3.26 21 ARG H 21 ARG QB 4.48 21 ARG H 21 ARG QG 4.17 21 ARG HA 21 ARG QB 4.14 21 ARG HA 21 ARG QG 4.70 21 ARG QG 22 CYS H 4.34 21 ARG HA 22 CYS H 2.82 21 ARG H 27 LEU QQD 6.95 21 ARG H 29 CYS HA 3.60 22 CYS H 22 CYS HA 3.72 22 CYS H 22 CYS QB 3.37 22 CYS HA 22 CYS QB 4.78 22 CYS HA 23 TRP H 2.28 22 CYS QB 23 TRP H 5.18 22 CYS QB 23 TRP HA 5.52 22 CYS H 27 LEU QQD 7.18 23 TRP H 23 TRP HA 3.23 23 TRP H 23 TRP QB 3.64 23 TRP HA 23 TRP QB 3.60 23 TRP HA 24 HIS H 3.49 23 TRP QB 24 HIS H 4.42 23 TRP H 26 GLN H 3.60 23 TRP H 27 LEU QQD 6.92 24 HIS H 24 HIS HA 3.30 24 HIS H 24 HIS QB 3.91 24 HIS HA 24 HIS QB 3.57 25 GLY QA 26 GLN H 3.90 26 GLN H 26 GLN HA 2.88 26 GLN H 26 GLN QB 3.98 26 GLN H 26 GLN QG 4.64 26 GLN QB 26 GLN QE2 5.42 26 GLN QG 26 GLN QE2 6.60 26 GLN HA 27 LEU H 2.20 26 GLN QB 27 LEU H 4.46 26 GLN QG 27 LEU H 4.42 27 LEU H 27 LEU HA 2.58 27 LEU H 27 LEU QQD 6.54 28 HIS HA 28 HIS QB 3.45 29 CYS HA 29 CYS QB 3.56 29 CYS HA 30 LEU H 2.54 29 CYS HA 30 LEU QB 4.83 29 CYS HA 30 LEU QQD 8.13 29 CYS QB 30 LEU H 4.11 30 LEU H 30 LEU HA 2.85 30 LEU H 30 LEU QB 3.60 30 LEU H 30 LEU HG 3.68 30 LEU H 30 LEU QQD 6.42 30 LEU HA 30 LEU QB 3.71 30 LEU HA 30 LEU QQD 6.04 30 LEU HA 31 PRO QD 3.16 30 LEU QB 31 PRO QD 4.07 30 LEU QQD 31 PRO QD 7.00 30 LEU QQD 32 GLN QE2 7.65 31 PRO QD 32 GLN H 3.47 32 GLN H 32 GLN HA 3.30 32 GLN H 33 THR H 3.23 32 GLN H 34 PHE QB 4.53 33 THR H 33 THR HA 3.00 33 THR H 33 THR HB 2.66 33 THR QG2 36 PRO QD 5.10 35 LEU HA 35 LEU QQD 5.33 35 LEU HA 36 PRO QD 5.56 36 PRO HA 37 GLY H 2.62 36 PRO HA 37 GLY QA 4.42 36 PRO QB 37 GLY H 4.45 36 PRO HA 38 CYS H 3.60 37 GLY H 37 GLY QA 3.48 37 GLY H 38 CYS H 3.00 37 GLY QA 38 CYS H 4.19 37 GLY QA 38 CYS HA 4.68 37 GLY QA 38 CYS QB 4.34 38 CYS H 38 CYS HA 2.88 38 CYS H 38 CYS QB 3.56 38 CYS H 39 ASP H 2.81 38 CYS HA 38 CYS QB 3.64 38 CYS HA 39 ASP H 2.96 38 CYS QB 39 ASP H 4.55 39 ASP H 39 ASP HA 3.00
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