NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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481220 |
1bah   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 PHE HB3 2 PHE HA 3.61 2 PHE HB3 2 PHE HA 3.40 2 PHE H 2 PHE HA 3.96 2 PHE H 2 PHE HB3 3.28 2 PHE H 2 PHE HB3 3.69 3 THR HG1 3 THR QG2 6.45 3 THR QG2 3 THR HG1 4.46 3 THR H 3 THR HA 4.29 3 THR H 3 THR HG1 3.87 3 THR H 3 THR QG2 4.22 4 ASN HB3 4 ASN HA 3.30 4 ASN HB3 4 ASN HA 3.32 4 ASN H 4 ASN HA 3.95 4 ASN H 4 ASN HB3 3.80 4 ASN H 4 ASN HB3 3.66 5 VAL HB 5 VAL HA 3.87 5 VAL QQG 5 VAL HA 3.93 5 VAL QQG 5 VAL HB 3.65 5 VAL H 5 VAL HA 3.58 5 VAL H 5 VAL HB 3.25 5 VAL H 5 VAL QQG 4.21 6 SER HB3 6 SER HA 3.24 6 SER HB3 6 SER HA 3.50 6 SER H 6 SER HA 4.01 6 SER H 6 SER HB3 3.46 7 CYS HB3 7 CYS HA 3.59 7 CYS HB3 7 CYS HA 3.28 7 CYS H 7 CYS HA 4.03 7 CYS H 7 CYS HB3 4.76 7 CYS H 7 CYS HB3 5.53 8 THR HB 8 THR HA 4.09 8 THR QG2 8 THR HA 3.87 8 THR QG2 8 THR HB 3.36 8 THR H 8 THR HA 3.87 8 THR H 8 THR HB 4.04 8 THR H 8 THR QG2 4.63 9 THR HB 9 THR HA 4.09 9 THR QG2 9 THR HA 3.72 9 THR QG2 9 THR HB 3.82 9 THR H 9 THR HA 3.63 9 THR H 9 THR QG2 4.16 10 SER H 10 SER HA 3.09 10 SER H 10 SER QB 5.31 11 LYS QB 11 LYS HA 3.41 11 LYS QB 11 LYS QE 5.43 11 LYS QG 11 LYS HA 4.06 11 LYS QG 11 LYS QD 4.56 11 LYS H 11 LYS HA 3.94 11 LYS H 11 LYS QB 3.70 11 LYS H 11 LYS QG 4.86 12 GLU HB3 12 GLU HA 3.55 12 GLU HB3 12 GLU HA 3.24 12 GLU QG 12 GLU HA 3.73 12 GLU H 12 GLU HA 3.14 12 GLU H 12 GLU HB3 3.03 12 GLU H 12 GLU QG 3.99 13 ABA HB* 13 ABA HA 3.72 13 ABA HG* 13 ABA HA 4.24 13 ABA HG* 13 ABA HB* 3.90 13 ABA H 13 ABA HA 3.64 13 ABA H 13 ABA HB* 3.72 13 ABA H 13 ABA HG* 4.31 14 TRP QB 14 TRP HA 3.64 14 TRP HD1 14 TRP HA 3.46 14 TRP HD1 14 TRP QB 3.88 14 TRP HE1 14 TRP HA 4.61 14 TRP HE1 14 TRP HD1 3.17 14 TRP HE1 14 TRP HZ2 3.59 14 TRP HZ3 14 TRP HE3 3.08 14 TRP HZ3 14 TRP HH2 2.47 14 TRP HH2 14 TRP HZ2 2.84 14 TRP H 14 TRP HA 3.69 14 TRP H 14 TRP QB 3.53 15 SER HB3 15 SER HA 3.56 15 SER HB3 15 SER HA 3.15 15 SER H 15 SER HA 4.49 15 SER H 15 SER HB3 4.40 16 VAL HB 16 VAL HA 4.17 16 VAL QG1 16 VAL HA 3.96 16 VAL QG2 16 VAL HA 0.00 16 VAL QG1 16 VAL HB 3.70 16 VAL QG2 16 VAL HB 0.00 16 VAL H 16 VAL HA 3.44 16 VAL H 16 VAL HB 3.30 16 VAL H 16 VAL QG1 4.23 16 VAL H 16 VAL QG2 0.00 17 CYS HB3 17 CYS HA 3.65 17 CYS HB3 17 CYS HA 3.57 17 CYS H 17 CYS HA 4.00 17 CYS H 17 CYS HB3 3.55 17 CYS H 17 CYS HB3 4.01 18 GLN QB 18 GLN HA 3.61 18 GLN QG 18 GLN HA 3.90 18 GLN H 18 GLN HA 3.71 18 GLN H 18 GLN QB 3.33 18 GLN H 18 GLN QG 4.23 19 ARG QB 19 ARG HA 3.37 19 ARG QB 19 ARG HE 3.94 19 ARG QG 19 ARG HE 3.87 19 ARG QD 19 ARG HA 4.16 19 ARG QD 19 ARG HE 4.12 19 ARG H 19 ARG HA 3.53 19 ARG H 19 ARG QG 3.75 20 LEU QB 20 LEU HA 3.42 20 LEU HG 20 LEU HA 3.95 20 LEU HG 20 LEU QB 3.02 20 LEU QQD 20 LEU HA 4.09 20 LEU QQD 20 LEU QB 4.25 20 LEU H 20 LEU HA 3.62 20 LEU H 20 LEU QB 3.46 20 LEU H 20 LEU HG 4.24 20 LEU H 20 LEU QQD 5.48 21 HIS QB 21 HIS HA 3.75 21 HIS HD2 21 HIS QB 4.31 21 HIS H 21 HIS QB 3.83 21 HIS H 21 HIS HD1 5.21 22 ASN HB3 22 ASN HA 3.84 22 ASN HB3 22 ASN HA 3.46 22 ASN H 22 ASN HA 3.15 23 THR HB 23 THR HA 3.71 23 THR HB 23 THR HG1 5.08 23 THR QG2 23 THR HA 4.64 23 THR QG2 23 THR HB 3.95 23 THR QG2 23 THR HG1 5.91 23 THR H 23 THR HA 4.35 23 THR H 23 THR HB 4.16 23 THR H 23 THR QG2 4.16 24 SER QB 24 SER HA 3.45 24 SER QB 24 SER HG 5.10 24 SER H 24 SER HA 3.86 24 SER H 24 SER QB 3.76 24 SER H 24 SER HG 5.62 25 ARG QB 25 ARG HA 4.62 25 ARG QG 25 ARG HA 4.15 25 ARG QG 25 ARG HE 4.18 25 ARG QD 25 ARG HA 3.85 25 ARG QD 25 ARG HE 3.24 25 ARG H 25 ARG HA 3.85 25 ARG H 25 ARG QB 3.91 25 ARG H 25 ARG QG 5.02 25 ARG H 25 ARG QD 4.20 26 GLY HA2 26 GLY HA3 3.33 26 GLY H 26 GLY QA 4.63 27 LYS QB 27 LYS HA 4.23 27 LYS QG 27 LYS HA 4.38 27 LYS QG 27 LYS QE 4.57 27 LYS QD 27 LYS QE 4.24 27 LYS H 27 LYS HA 4.14 27 LYS H 27 LYS QB 3.95 27 LYS H 27 LYS QG 4.86 27 LYS H 27 LYS QD 6.66 28 CYS HB3 28 CYS HA 3.31 28 CYS H 28 CYS HA 4.33 28 CYS H 28 CYS HB3 3.58 29 MET HB3 29 MET HA 3.47 29 MET HB3 29 MET QG 3.44 29 MET HB3 29 MET HA 3.52 29 MET HB3 29 MET QG 2.97 29 MET QG 29 MET HA 3.65 29 MET H 29 MET HA 4.23 29 MET H 29 MET HB3 3.62 29 MET H 29 MET HB3 4.02 30 ASN HB3 30 ASN HA 3.49 30 ASN HB3 30 ASN HA 3.21 30 ASN H 30 ASN HA 3.45 30 ASN H 30 ASN HB3 4.61 30 ASN H 30 ASN HB3 4.70 31 LYS HB3 31 LYS HA 3.52 31 LYS HB3 31 LYS HA 3.32 31 LYS QG 31 LYS HA 3.66 31 LYS QG 31 LYS QE 3.98 31 LYS QD 31 LYS HA 4.90 31 LYS H 31 LYS HA 2.98 31 LYS H 31 LYS HB3 4.20 31 LYS H 31 LYS HB3 3.68 31 LYS H 31 LYS QG 3.84 31 LYS H 31 LYS QD 4.85 32 LYS HB3 32 LYS HA 3.39 32 LYS HB3 32 LYS HA 3.67 32 LYS QG 32 LYS HA 4.17 32 LYS QD 32 LYS HA 4.59 32 LYS H 32 LYS HA 3.72 32 LYS H 32 LYS QG 4.80 32 LYS H 32 LYS QD 4.92 33 ABA HB3 33 ABA HA 3.97 33 ABA HB2 33 ABA HA 0.00 33 ABA HG* 33 ABA HA 4.26 33 ABA HG* 33 ABA HB3 4.03 33 ABA HG* 33 ABA HB2 0.00 33 ABA H 33 ABA HA 3.91 33 ABA H 33 ABA HB3 3.37 33 ABA H 33 ABA HB2 0.00 33 ABA H 33 ABA HG* 4.68 34 ARG QB 34 ARG HA 3.76 34 ARG QG 34 ARG HA 6.27 34 ARG QD 34 ARG HA 5.90 34 ARG H 34 ARG HA 3.59 34 ARG H 34 ARG QB 3.64 35 CYS HB3 35 CYS HA 3.67 35 CYS HB3 35 CYS HA 3.64 35 CYS H 35 CYS HA 4.35 35 CYS H 35 CYS HB3 3.89 35 CYS H 35 CYS HB3 4.20 36 TYR HB3 36 TYR HA 3.46 36 TYR HB3 36 TYR HA 3.31 36 TYR QD 36 TYR HA 3.73 36 TYR QD 36 TYR HB3 3.56 36 TYR QD 36 TYR HB3 3.52 36 TYR QE 36 TYR HB3 5.15 36 TYR QE 36 TYR QD 3.91 36 TYR H 36 TYR HA 4.01 36 TYR H 36 TYR HB3 3.96 36 TYR H 36 TYR HB3 4.30 36 TYR H 36 TYR QD 4.44 37 SER QB 37 SER HA 3.67 37 SER H 37 SER HA 3.55 37 SER H 37 SER QB 3.83 3 THR H 2 PHE HA 3.15 3 THR H 2 PHE HB3 4.69 3 THR H 2 PHE HB3 4.38 4 ASN H 3 THR HA 3.36 4 ASN H 3 THR HB 3.24 4 ASN H 3 THR HG1 5.10 4 ASN H 3 THR QG2 5.04 4 ASN H 3 THR H 5.59 5 VAL H 4 ASN HA 4.17 5 VAL H 4 ASN HB3 5.37 5 VAL H 4 ASN HB3 5.24 4 ASN H 5 VAL HB 5.28 4 ASN H 5 VAL QQG 5.62 4 ASN H 5 VAL H 3.69 6 SER H 5 VAL HA 2.72 6 SER H 5 VAL HB 4.69 6 SER H 5 VAL QQG 4.53 6 SER H 5 VAL H 4.60 7 CYS H 6 SER HA 2.96 7 CYS H 6 SER HB3 3.91 7 CYS H 6 SER HB3 3.77 6 SER H 7 CYS H 5.44 8 THR H 7 CYS HA 3.16 8 THR H 7 CYS HB3 4.00 8 THR H 7 CYS HB3 3.75 8 THR H 7 CYS H 5.05 9 THR H 8 THR HA 3.92 9 THR H 8 THR HB 3.74 8 THR H 9 THR H 3.17 10 SER H 9 THR HB 4.19 10 SER H 9 THR QG2 5.99 11 LYS H 10 SER HA 3.07 11 LYS H 10 SER QB 5.54 10 SER H 11 LYS H 6.01 12 GLU H 11 LYS QG 5.44 11 LYS H 12 GLU H 4.94 13 ABA H 12 GLU HB3 3.63 12 GLU H 13 ABA H 4.06 14 TRP H 13 ABA HA 4.17 14 TRP H 13 ABA HG* 5.94 14 TRP H 13 ABA H 3.61 14 TRP QB 15 SER HA 5.05 15 SER H 14 TRP QB 4.68 14 TRP H 15 SER H 4.38 16 VAL H 15 SER HA 3.97 15 SER H 16 VAL H 2.90 17 CYS H 16 VAL HA 4.74 17 CYS H 16 VAL HB 3.58 16 VAL QG1 17 CYS HA 5.32 16 VAL QG2 17 CYS HA 0.00 17 CYS H 16 VAL QG1 4.99 17 CYS H 16 VAL QG2 0.00 17 CYS H 16 VAL H 3.84 18 GLN H 17 CYS HA 4.67 18 GLN H 17 CYS HB3 3.83 18 GLN H 17 CYS HB3 4.63 17 CYS H 18 GLN H 3.92 19 ARG H 18 GLN HA 4.15 19 ARG H 18 GLN QG 4.57 18 GLN H 19 ARG H 3.87 20 LEU H 19 ARG QB 4.73 19 ARG H 20 LEU QQD 8.14 20 LEU H 19 ARG H 4.16 21 HIS HD2 20 LEU HA 5.35 21 HIS H 20 LEU HA 4.19 21 HIS HD2 20 LEU QB 4.45 21 HIS H 20 LEU QB 3.86 21 HIS HD2 20 LEU HG 4.29 21 HIS H 20 LEU HG 4.42 21 HIS HD2 20 LEU QQD 6.12 21 HIS H 20 LEU QQD 5.78 20 LEU H 21 HIS H 3.78 22 ASN H 21 HIS HA 5.23 21 HIS HB3 22 ASN HA 4.60 22 ASN H 21 HIS QB 4.25 21 HIS H 22 ASN H 3.21 23 THR H 22 ASN HA 3.63 22 ASN H 23 THR H 4.21 24 SER H 23 THR HA 3.15 24 SER H 23 THR HB 3.74 24 SER H 23 THR QG2 5.16 24 SER H 23 THR H 4.95 25 ARG H 24 SER HA 5.04 24 SER H 25 ARG QD 5.76 24 SER H 25 ARG H 3.49 26 GLY H 25 ARG HA 3.07 26 GLY H 25 ARG QB 5.28 26 GLY H 25 ARG QG 5.39 26 GLY H 25 ARG QD 5.92 27 LYS H 26 GLY QA 3.59 27 LYS H 26 GLY H 5.43 28 CYS H 27 LYS HA 3.20 28 CYS H 27 LYS QB 3.85 28 CYS H 27 LYS QG 4.98 28 CYS H 27 LYS QD 8.63 27 LYS H 28 CYS H 5.31 29 MET H 28 CYS HA 3.31 29 MET H 28 CYS HB3 3.90 29 MET H 28 CYS HB3 4.89 30 ASN H 29 MET HA 3.43 30 ASN H 29 MET HB3 5.45 30 ASN H 29 MET HB3 4.73 30 ASN H 29 MET QG 6.01 30 ASN H 29 MET H 5.90 31 LYS H 30 ASN HA 3.41 30 ASN H 31 LYS H 4.36 32 LYS H 31 LYS HA 3.82 32 LYS H 31 LYS HB3 4.99 32 LYS H 31 LYS HB3 4.90 32 LYS H 31 LYS QG 5.47 31 LYS H 32 LYS HA 5.08 31 LYS H 32 LYS H 3.85 33 ABA HG* 32 LYS HA 6.64 33 ABA H 32 LYS HA 3.18 33 ABA H 32 LYS H 5.66 34 ARG H 33 ABA HA 3.04 34 ARG H 33 ABA HG* 4.72 34 ARG H 33 ABA H 4.57 35 CYS H 34 ARG HA 3.37 36 TYR HB3 35 CYS HA 4.80 36 TYR QD 35 CYS HA 4.54 36 TYR H 35 CYS HA 3.29 36 TYR H 35 CYS HB3 4.59 36 TYR H 35 CYS HB3 4.11 35 CYS H 36 TYR HB3 5.11 37 SER H 36 TYR HA 3.20 37 SER H 36 TYR QD 5.12 35 CYS H 2 PHE HA 5.09 5 VAL H 3 THR HB 3.55 5 VAL HB 3 THR HG1 4.60 5 VAL H 3 THR HG1 4.04 13 ABA HG* 3 THR HG1 5.99 33 ABA HG* 3 THR HG1 5.59 33 ABA H 3 THR HG1 4.43 5 VAL H 3 THR QG2 5.32 17 CYS H 3 THR QG2 5.41 21 HIS HD2 3 THR QG2 4.45 33 ABA H 3 THR H 6.23 3 THR H 34 ARG HA 4.06 32 LYS HB3 4 ASN HA 3.29 32 LYS QG 4 ASN HA 4.86 32 LYS QD 4 ASN HA 4.54 33 ABA HG* 5 VAL HB 5.16 33 ABA H 5 VAL HB 4.45 33 ABA H 5 VAL QQG 4.98 33 ABA HG* 5 VAL QQG 5.14 33 ABA H 6 SER HA 4.84 6 SER HB3 32 LYS HA 4.53 6 SER HB3 32 LYS HA 4.65 13 ABA HG* 7 CYS HA 4.58 13 ABA HG* 7 CYS HB3 4.19 33 ABA HG* 7 CYS HB3 4.72 13 ABA HG* 7 CYS HB3 5.00 33 ABA HG* 7 CYS HB3 5.15 7 CYS H 31 LYS HB3 5.40 7 CYS H 31 LYS HB3 4.74 7 CYS H 31 LYS QG 6.25 31 LYS H 7 CYS H 6.35 7 CYS H 32 LYS HA 4.03 7 CYS H 32 LYS HB3 4.49 7 CYS H 32 LYS QG 5.76 7 CYS H 32 LYS QD 7.21 33 ABA H 7 CYS H 6.33 8 THR H 12 GLU HB3 4.71 8 THR H 12 GLU QG 6.28 11 LYS H 9 THR HB 4.10 12 GLU H 9 THR QG2 5.76 9 THR H 12 GLU QG 5.18 9 THR H 12 GLU H 5.32 9 THR H 13 ABA HG* 6.56 13 ABA H 10 SER HA 5.48 28 CYS H 10 SER HA 4.62 10 SER QB 27 LYS HA 6.35 28 CYS H 10 SER QB 3.93 27 LYS H 10 SER QB 6.10 11 LYS H 14 TRP H 6.73 15 SER H 12 GLU HA 6.53 16 VAL HB 13 ABA HA 3.48 16 VAL QG1 13 ABA HA 4.95 16 VAL QG2 13 ABA HA 0.00 16 VAL H 13 ABA HA 5.00 17 CYS H 13 ABA HA 4.96 33 ABA HG* 13 ABA HA 4.55 16 VAL H 13 ABA HB* 4.90 13 ABA HB* 33 ABA HA 4.28 33 ABA HG* 13 ABA HB* 4.46 13 ABA HG* 27 LYS HA 5.20 27 LYS H 13 ABA HG* 5.43 28 CYS H 13 ABA HG* 5.46 13 ABA HG* 33 ABA HA 3.90 13 ABA HG* 33 ABA HB3 3.90 13 ABA HG* 33 ABA HB2 0.00 33 ABA HG* 13 ABA HG* 3.44 34 ARG H 13 ABA HG* 4.90 13 ABA H 33 ABA HG* 6.02 17 CYS HB3 14 TRP HA 4.57 17 CYS HB3 14 TRP HA 5.16 17 CYS H 14 TRP HA 3.21 14 TRP HA 24 SER HA 5.60 26 GLY H 14 TRP HA 5.48 14 TRP QB 24 SER QB 4.99 14 TRP HE1 25 ARG HA 5.63 14 TRP HE1 26 GLY H 4.73 26 GLY H 14 TRP HH2 4.29 14 TRP H 16 VAL H 3.71 18 GLN QB 15 SER HA 3.93 18 GLN QG 15 SER HA 5.02 18 GLN H 15 SER HA 4.27 19 ARG H 15 SER HA 4.03 17 CYS H 15 SER H 4.77 18 GLN H 16 VAL HA 5.52 19 ARG QB 16 VAL HA 4.26 19 ARG QD 16 VAL HA 6.26 19 ARG H 16 VAL HA 3.89 20 LEU QB 16 VAL HA 4.90 33 ABA HG* 16 VAL HB 4.49 18 GLN H 16 VAL QG1 6.97 18 GLN H 16 VAL QG2 0.00 33 ABA HG* 16 VAL QG1 4.62 33 ABA HG* 16 VAL QG2 0.00 18 GLN H 16 VAL H 5.82 16 VAL H 19 ARG QG 6.57 16 VAL H 33 ABA HG* 6.61 19 ARG H 17 CYS HA 6.02 20 LEU QB 17 CYS HA 5.06 20 LEU HG 17 CYS HA 4.87 20 LEU QQD 17 CYS HA 7.14 20 LEU H 17 CYS HA 4.53 21 HIS QB 17 CYS HA 5.63 21 HIS HD2 17 CYS HA 4.49 21 HIS H 17 CYS HA 4.49 23 THR QG2 17 CYS HA 8.67 23 THR QG2 17 CYS HB3 4.85 17 CYS H 21 HIS H 6.17 17 CYS H 33 ABA HG* 6.62 21 HIS H 18 GLN HA 5.37 23 THR H 18 GLN HA 3.29 18 GLN QB 22 ASN HA 6.45 23 THR H 18 GLN QB 4.83 18 GLN QG 22 ASN HA 4.72 23 THR H 18 GLN QG 4.09 20 LEU H 18 GLN H 4.28 18 GLN H 21 HIS H 5.59 18 GLN H 23 THR H 4.91 21 HIS H 19 ARG H 6.65 20 LEU H 22 ASN H 6.12 23 THR H 21 HIS QB 5.58 23 THR QG2 21 HIS QB 4.90 21 HIS HD2 23 THR QG2 6.81 21 HIS HD2 35 CYS HB3 4.85 21 HIS HD2 35 CYS HB3 5.73 21 HIS H 23 THR QG2 5.71 21 HIS H 23 THR H 5.08 37 SER H 23 THR QG2 5.03 23 THR QG2 25 ARG HE 4.03 25 ARG H 23 THR QG2 4.95 23 THR QG2 35 CYS HA 5.89 36 TYR H 23 THR QG2 5.38 24 SER H 26 GLY H 5.73 26 GLY QA 35 CYS HA 4.56 36 TYR QE 26 GLY QA 7.05 36 TYR H 26 GLY QA 5.26 36 TYR QD 26 GLY QA 5.28 26 GLY H 35 CYS HA 6.42 26 GLY H 36 TYR HB3 4.98 26 GLY H 36 TYR QD 6.45 26 GLY H 36 TYR QE 6.87 36 TYR QD 27 LYS QB 5.08 36 TYR QE 27 LYS QB 4.32 36 TYR QD 27 LYS QG 5.14 36 TYR QE 27 LYS QG 4.73 36 TYR QE 27 LYS QD 4.99 27 LYS H 33 ABA HG* 6.27 27 LYS H 34 ARG H 4.12 27 LYS H 35 CYS HA 4.66 27 LYS H 36 TYR QD 5.21 27 LYS H 36 TYR QE 4.91 32 LYS H 28 CYS HA 4.90 33 ABA HA 28 CYS HA 4.82 33 ABA HG* 28 CYS HA 5.86 34 ARG H 28 CYS HA 4.78 34 ARG H 28 CYS HB3 5.12 31 LYS H 29 MET HA 4.93 36 TYR QE 29 MET HB3 6.56 36 TYR QE 29 MET QG 7.35 29 MET H 31 LYS H 3.95 29 MET H 32 LYS H 4.00 29 MET H 33 ABA HA 4.45 32 LYS H 30 ASN HA 5.55
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