NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
646290 | 6jic | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP H 1 GLN HA 2.99 2 ASP H 20 TRP HZ2 4.10 2 ASP H 2 ASP HB2 3.87 2 ASP H 2 ASP HB3 3.51 2 ASP H 3 ASP H 3.82 2 ASP HA 2 ASP H 3.38 2 ASP HB2 2 ASP H 3.52 2 ASP HB2 3 ASP H 3.83 2 ASP HB3 2 ASP H 3.67 3 ASP H 2 ASP H 3.95 3 ASP H 2 ASP HB2 3.86 3 ASP H 3 ASP HA 3.36 3 ASP H 3 ASP HB2 4.20 3 ASP H 3 ASP HB3 4.20 3 ASP HB3 21 PHE HB2 6.26 3 ASP HB3 21 PHE HB3 5.09 3 ASP HB3 3 ASP H 3.44 4 PRO QD 2 ASP HA 4.20 5 THR H 4 PRO HA 3.74 5 THR H 4 PRO HD2 4.04 5 THR H 4 PRO HG2 4.21 5 THR H 4 PRO HG3 4.20 5 THR H 5 THR HA 3.33 5 THR H 5 THR HB 3.40 5 THR H 5 THR QG2 3.53 5 THR H 6 CYS H 3.40 5 THR HA 5 THR H 3.30 5 THR HA 8 LYS HB2 3.86 5 THR HA 8 LYS HB3 3.75 5 THR HA 8 LYS QG 4.04 5 THR HB 19 GLY HA3 3.82 5 THR HB 5 THR H 3.40 5 THR HB 6 CYS H 4.20 5 THR HB 8 LYS HB3 4.25 5 THR QG2 18 ASN HA 5.00 5 THR QG2 19 GLY HA2 4.03 5 THR QG2 19 GLY HA3 3.90 5 THR QG2 32 CYS HB2 3.92 5 THR QG2 32 CYS HB3 3.71 5 THR QG2 8 LYS HB3 4.20 6 CYS H 22 CYS HB3 4.06 6 CYS H 4 PRO HA 3.91 6 CYS H 5 THR H 2.86 6 CYS H 5 THR HB 3.63 6 CYS H 5 THR QG2 4.49 6 CYS H 6 CYS HA 3.37 6 CYS H 6 CYS HB2 3.21 6 CYS H 6 CYS HB3 3.06 6 CYS HA 6 CYS H 3.66 6 CYS HA 7 GLY H 2.94 6 CYS HA 8 LYS H 3.77 6 CYS HB2 22 CYS HB2 4.13 6 CYS HB2 6 CYS H 3.08 6 CYS HB2 6 CYS HA 3.16 6 CYS HB3 6 CYS H 3.14 6 CYS HB3 6 CYS HA 3.52 7 GLY H 32 CYS HB2 4.04 7 GLY H 6 CYS HB2 4.20 7 GLY H 6 CYS HB3 4.37 7 GLY H 7 GLY HA2 3.77 7 GLY H 7 GLY HA3 3.38 7 GLY H 8 LYS H 3.24 7 GLY HA3 31 THR QG2 6.30 7 GLY HA3 7 GLY H 3.41 7 GLY HA3 8 LYS H 3.88 7 GLY HA3 9 PRO QD 5.00 8 LYS H 32 CYS H 3.54 8 LYS H 32 CYS HB2 3.41 8 LYS H 32 CYS HB3 4.14 8 LYS H 5 THR QG2 4.46 8 LYS H 6 CYS HA 3.92 8 LYS H 7 GLY H 3.14 8 LYS H 7 GLY HA2 3.84 8 LYS H 7 GLY HA3 3.87 8 LYS H 8 LYS HA 3.18 8 LYS H 8 LYS HB2 3.02 8 LYS H 8 LYS HB3 3.16 8 LYS H 9 PRO QD 5.00 8 LYS HB2 8 LYS H 3.36 8 LYS HB3 5 THR HA 3.76 8 LYS HB3 5 THR QG2 4.17 8 LYS HB3 8 LYS H 3.41 9 PRO QD 31 THR HA 5.00 9 PRO QD 7 GLY HA3 5.00 9 PRO QD 8 LYS HA 4.00 9 PRO QD 8 LYS HB3 5.00 10 CYS H 10 CYS QB 3.56 10 CYS H 30 LYS HA 4.04 10 CYS H 30 LYS HB2 4.20 10 CYS H 31 THR HA 3.40 10 CYS H 31 THR QG2 4.24 10 CYS H 9 PRO HB2 3.75 10 CYS H 9 PRO HB3 3.79 10 CYS QB 11 ASN H 3.56 10 CYS QB 15 ASP HB2 4.00 10 CYS QB 25 CYS HB2 4.00 11 ASN H 10 CYS HA 3.43 11 ASN H 10 CYS QB 3.70 11 ASN H 11 ASN HA 4.04 11 ASN H 11 ASN QB 3.42 11 ASN H 12 THR H 3.06 11 ASN H 15 ASP HB2 4.14 11 ASN HD21 11 ASN QB 3.33 11 ASN HD22 11 ASN QB 3.53 11 ASN QB 11 ASN H 3.42 11 ASN QB 11 ASN HA 3.00 11 ASN QB 11 ASN HD21 3.48 11 ASN QB 11 ASN HD22 3.66 11 ASN QB 12 THR H 3.40 11 ASN QB 12 THR QG2 3.62 12 THR H 10 CYS HA 4.06 12 THR H 10 CYS QB 3.59 12 THR H 11 ASN H 2.99 12 THR H 11 ASN HA 4.02 12 THR H 11 ASN QB 3.35 12 THR H 12 THR HB 3.40 12 THR H 12 THR QG2 3.96 12 THR H 15 ASP H 4.07 12 THR QG2 11 ASN QB 3.56 13 MET H 12 THR HA 3.07 13 MET H 12 THR HB 3.35 13 MET H 12 THR QG2 4.44 13 MET H 13 MET HA 3.57 13 MET H 13 MET HB2 3.44 13 MET H 13 MET HB3 3.67 13 MET H 13 MET HG2 4.15 13 MET H 13 MET HG3 3.60 13 MET H 14 ASP H 3.56 13 MET HA 13 MET H 3.52 13 MET HA 25 CYS H 3.66 13 MET HA 25 CYS HB2 3.59 13 MET HA 25 CYS HB3 3.87 13 MET HB2 13 MET H 3.59 13 MET HB2 13 MET HA 3.62 13 MET HB3 13 MET H 3.67 14 ASP H 12 THR HA 4.20 14 ASP H 12 THR QG2 4.34 14 ASP H 13 MET HB2 3.82 14 ASP H 14 ASP QB 3.25 14 ASP H 15 ASP H 3.32 14 ASP H 16 CYS H 4.06 14 ASP QB 14 ASP H 3.47 14 ASP QB 14 ASP HA 3.34 15 ASP H 10 CYS QB 3.94 15 ASP H 12 THR QG2 4.46 15 ASP H 14 ASP H 3.37 15 ASP H 14 ASP HA 3.84 15 ASP H 15 ASP HA 3.52 15 ASP H 15 ASP HB2 3.27 15 ASP H 15 ASP HB3 3.57 15 ASP H 16 CYS H 3.12 15 ASP H 8 LYS QE 5.00 15 ASP HB2 10 CYS HA 3.99 15 ASP HB2 15 ASP H 3.39 15 ASP HB3 10 CYS QB 3.36 15 ASP HB3 15 ASP H 3.94 15 ASP HB3 15 ASP HA 3.45 16 CYS H 13 MET HA 4.15 16 CYS H 14 ASP HA 3.98 16 CYS H 15 ASP H 3.02 16 CYS H 15 ASP HA 4.07 16 CYS H 15 ASP HB2 4.10 16 CYS H 16 CYS HA 3.92 16 CYS H 16 CYS QB 3.48 16 CYS H 17 SER H 2.84 16 CYS H 17 SER HA 4.19 16 CYS HA 23 GLN HA 4.20 16 CYS HA 5 THR QG2 4.85 16 CYS QB 16 CYS H 3.54 16 CYS QB 16 CYS HA 3.40 17 SER H 14 ASP HA 3.56 17 SER H 17 SER HA 2.89 17 SER H 17 SER HB2 3.25 17 SER H 17 SER HB3 3.05 17 SER H 18 ASN H 3.17 17 SER HA 17 SER H 3.06 17 SER HA 18 ASN H 3.59 17 SER HB2 17 SER H 3.27 17 SER HB2 17 SER HA 2.68 17 SER HB3 17 SER H 3.11 18 ASN H 16 CYS H 5.00 18 ASN H 17 SER H 3.23 18 ASN H 17 SER HA 3.48 18 ASN H 18 ASN HA 3.36 18 ASN H 18 ASN HB2 3.69 18 ASN H 18 ASN HB3 3.26 18 ASN H 19 GLY H 3.03 18 ASN H 5 THR QG2 5.00 18 ASN HB2 18 ASN H 3.23 18 ASN HB2 18 ASN HA 3.50 18 ASN HB3 18 ASN H 3.44 19 GLY H 18 ASN H 3.12 19 GLY H 18 ASN HA 3.95 19 GLY H 19 GLY HA2 3.26 19 GLY H 19 GLY HA3 3.08 19 GLY HA2 19 GLY H 3.62 19 GLY HA2 20 TRP H 3.35 19 GLY HA2 5 THR QG2 5.00 19 GLY HA3 19 GLY H 3.38 19 GLY HA3 20 TRP H 3.68 19 GLY HA3 5 THR HB 4.93 19 GLY HA3 5 THR QG2 5.18 20 TRP H 19 GLY HA2 3.19 20 TRP H 19 GLY HA3 3.45 20 TRP H 20 TRP HA 3.72 20 TRP H 20 TRP HB2 4.20 20 TRP H 20 TRP HB3 4.07 20 TRP H 20 TRP HD1 3.73 20 TRP H 21 PHE H 3.40 20 TRP H 3 ASP H 3.65 20 TRP HB2 20 TRP HA 2.96 20 TRP HB3 20 TRP H 4.15 20 TRP HE1 3 ASP HB2 4.07 20 TRP HE1 3 ASP HB3 3.57 20 TRP HE1 4 PRO HD2 5.00 20 TRP HE1 4 PRO HD3 5.00 20 TRP HE3 21 PHE HB3 5.00 20 TRP HE3 3 ASP HB3 4.85 21 PHE H 20 TRP HB2 4.03 21 PHE H 20 TRP HB3 4.25 21 PHE H 20 TRP HD1 3.97 21 PHE H 21 PHE HB2 3.35 21 PHE H 21 PHE HB3 3.47 21 PHE H 22 CYS H 2.62 21 PHE HB2 21 PHE H 3.38 21 PHE HB2 21 PHE QD 3.26 21 PHE HB2 22 CYS H 3.59 21 PHE HB2 3 ASP HB3 3.87 21 PHE HB3 21 PHE H 3.59 21 PHE HB3 21 PHE QD 3.32 21 PHE HB3 22 CYS H 3.80 21 PHE HB3 3 ASP HB2 4.06 21 PHE QD 21 PHE HB2 3.19 21 PHE QD 21 PHE HB2 4.22 21 PHE QD 21 PHE HB3 3.30 21 PHE QD 34 PRO QG 3.70 21 PHE QE 34 PRO HB2 4.89 21 PHE QE 34 PRO QG 4.61 22 CYS H 21 PHE HB2 3.54 22 CYS H 21 PHE HB3 3.93 22 CYS H 22 CYS HA 3.81 22 CYS H 22 CYS HB2 3.94 22 CYS H 22 CYS HB3 3.46 22 CYS H 23 GLN H 4.18 22 CYS H 3 ASP HB2 4.17 22 CYS HA 22 CYS H 3.72 22 CYS HA 23 GLN H 3.03 22 CYS HA 35 PHE H 3.67 22 CYS HB2 22 CYS H 3.85 22 CYS HB2 22 CYS HA 3.45 22 CYS HB2 6 CYS HA 3.92 22 CYS HB2 6 CYS HB2 3.50 22 CYS HB2 6 CYS HB3 4.50 22 CYS HB3 22 CYS H 3.60 23 GLN H 22 CYS HA 3.02 23 GLN HB3 23 GLN H 3.68 23 GLN HB3 24 ALA H 3.86 23 GLN HE21 20 TRP HA 3.90 23 GLN HE21 23 GLN HB2 3.93 23 GLN HE21 23 GLN QG 3.55 24 ALA H 16 CYS HA 5.00 24 ALA H 22 CYS HA 3.60 24 ALA H 22 CYS HB2 4.19 24 ALA H 22 CYS HB3 3.71 24 ALA H 23 GLN H 3.40 24 ALA H 23 GLN HB3 5.00 24 ALA H 23 GLN QG 5.00 24 ALA H 24 ALA HA 3.10 24 ALA H 24 ALA QB 3.40 24 ALA H 33 GLY H 3.64 24 ALA QB 26 TRP HA 5.00 24 ALA QB 26 TRP HD1 5.00 24 ALA QB 35 PHE QD 5.00 25 CYS H 13 MET HA 3.70 25 CYS H 24 ALA HA 3.40 25 CYS H 24 ALA QB 3.83 25 CYS H 25 CYS HA 4.00 25 CYS H 25 CYS HB2 3.54 25 CYS H 25 CYS HB3 3.49 25 CYS HB2 10 CYS QB 4.50 25 CYS HB2 13 MET HA 3.38 25 CYS HB2 25 CYS H 3.34 25 CYS HB2 25 CYS HA 3.60 25 CYS HB3 13 MET HA 4.03 25 CYS HB3 25 CYS H 3.38 25 CYS HB3 25 CYS HA 3.67 26 TRP H 25 CYS H 3.70 26 TRP H 25 CYS HA 3.40 26 TRP H 26 TRP HA 3.34 26 TRP H 32 CYS HA 5.00 26 TRP HB2 26 TRP H 3.29 26 TRP HD1 26 TRP HB2 3.46 26 TRP HD1 32 CYS HA 3.87 26 TRP HD1 33 GLY H 3.01 26 TRP HD1 33 GLY HA3 3.50 26 TRP HE1 24 ALA QB 4.20 26 TRP HE1 33 GLY HA3 5.00 26 TRP HE1 34 PRO HD3 5.00 26 TRP HZ2 34 PRO HB2 4.20 26 TRP HZ2 34 PRO QG 5.00 26 TRP HZ2 36 VAL QG1 5.00 26 TRP HZ2 36 VAL QG2 5.00 27 ASN H 26 TRP H 3.40 27 ASN H 26 TRP HA 3.00 27 ASN H 26 TRP HB3 3.91 27 ASN H 27 ASN HA 3.25 27 ASN H 27 ASN QB 3.40 27 ASN HD21 27 ASN QB 3.94 27 ASN QB 27 ASN H 3.37 27 ASN QB 27 ASN H 3.40 27 ASN QB 28 SER H 3.43 28 SER H 27 ASN H 3.38 28 SER H 27 ASN HA 3.23 28 SER H 27 ASN QB 3.30 28 SER H 28 SER HA 3.40 28 SER HA 28 SER H 3.19 28 SER HB3 28 SER H 3.01 29 ARG H 29 ARG HA 3.57 29 ARG H 29 ARG HG2 3.66 29 ARG HE 29 ARG HG2 3.80 30 LYS H 29 ARG HA 3.90 30 LYS H 29 ARG HG2 3.65 30 LYS H 29 ARG HG3 3.89 30 LYS H 30 LYS HB2 4.41 30 LYS H 30 LYS HB3 4.35 30 LYS H 30 LYS QG 4.20 30 LYS HA 31 THR H 3.47 30 LYS HB2 29 ARG HA 3.82 30 LYS HB2 30 LYS HA 3.46 30 LYS QG 30 LYS H 4.20 31 THR H 26 TRP HB2 4.00 31 THR H 29 ARG HG2 4.03 31 THR H 30 LYS HA 3.28 31 THR H 31 THR HA 3.44 31 THR H 31 THR HA 3.93 31 THR H 31 THR QG2 4.20 31 THR HA 10 CYS H 3.64 31 THR HA 31 THR QG2 3.89 31 THR HA 32 CYS H 3.14 31 THR QG2 31 THR HA 3.40 32 CYS H 10 CYS H 5.00 32 CYS H 10 CYS QB 5.00 32 CYS H 31 THR HA 2.64 32 CYS H 31 THR QG2 3.92 32 CYS H 32 CYS HA 3.59 32 CYS H 32 CYS HB2 3.18 32 CYS H 32 CYS HB3 3.70 32 CYS H 8 LYS H 3.50 32 CYS H 9 PRO QD 5.00 32 CYS HA 25 CYS HA 3.62 32 CYS HA 26 TRP H 3.86 32 CYS HA 26 TRP HB3 4.20 32 CYS HA 32 CYS H 3.97 32 CYS HA 32 CYS HB3 3.67 32 CYS HA 33 GLY H 3.06 32 CYS HB2 32 CYS H 3.32 32 CYS HB2 32 CYS HB3 2.71 32 CYS HB2 5 THR QG2 3.87 32 CYS HB2 8 LYS H 3.55 32 CYS HB3 16 CYS HA 5.88 32 CYS HB3 32 CYS HA 3.38 32 CYS HB3 5 THR QG2 3.75 33 GLY H 22 CYS HA 4.65 33 GLY H 24 ALA H 3.49 33 GLY H 24 ALA QB 5.00 33 GLY H 25 CYS HA 4.20 33 GLY H 26 TRP H 4.20 33 GLY H 26 TRP HD1 3.40 33 GLY H 26 TRP HE1 4.29 33 GLY H 32 CYS H 4.61 33 GLY H 32 CYS HA 3.00 33 GLY H 32 CYS HB2 4.79 33 GLY H 32 CYS HB3 3.67 33 GLY H 33 GLY HA2 3.56 33 GLY H 33 GLY HA3 3.31 33 GLY HA3 26 TRP HB2 5.00 33 GLY HA3 26 TRP HD1 3.84 33 GLY HA3 33 GLY H 3.84 33 GLY HA3 34 PRO HD3 4.20 34 PRO HD2 33 GLY HA2 4.20 34 PRO HD2 33 GLY HA3 4.20 34 PRO QG 26 TRP HZ2 5.00 34 PRO QG 35 PHE H 4.20 35 PHE H 34 PRO HB3 3.77 35 PHE H 34 PRO QG 4.20 35 PHE H 35 PHE HA 3.19 35 PHE H 35 PHE HB2 3.43 35 PHE H 35 PHE HB3 3.40 35 PHE H 35 PHE QD 4.20 35 PHE H 36 VAL H 4.20 35 PHE HB2 35 PHE H 3.37 35 PHE HB3 35 PHE H 3.40 35 PHE HB3 36 VAL H 4.11 35 PHE QD 24 ALA QB 5.00 36 VAL H 35 PHE HA 3.00 36 VAL H 35 PHE HB2 3.92 36 VAL H 35 PHE HB3 4.20 36 VAL H 36 VAL HA 3.88 36 VAL H 36 VAL HB 3.90 36 VAL H 36 VAL QG2 4.05
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