NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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508428 |
2eoy   |
10154 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
13 PHE QD 14 LYS H 4.89 13 PHE H 14 LYS H 4.30 13 PHE HA 14 LYS H 2.91 13 PHE HB3 14 LYS H 4.11 14 LYS H 14 LYS HB2 3.55 14 LYS H 14 LYS HB3 3.55 14 LYS H 14 LYS HG2 4.71 14 LYS H 28 LEU QD2 3.97 14 LYS H 14 LYS HG3 4.71 24 CYS H 27 TYR QD 4.18 22 PHE HB2 24 CYS H 4.33 22 PHE HB3 24 CYS H 3.69 13 PHE H 13 PHE QD 3.79 12 CYS HA 13 PHE H 3.00 13 PHE H 13 PHE HB2 3.45 12 CYS QB 13 PHE H 3.81 36 THR H 36 THR QG2 4.86 13 PHE H 28 LEU QD2 4.73 12 CYS H 13 PHE H 4.71 20 LYS H 20 LYS HG2 4.57 20 LYS H 20 LYS HB2 3.68 10 GLU HA 11 LYS H 3.51 11 LYS H 11 LYS QB 3.98 28 LEU H 29 THR H 3.38 27 TYR H 28 LEU H 3.33 26 LYS HA 28 LEU H 4.51 22 PHE HB3 28 LEU H 4.55 27 TYR HB3 28 LEU H 3.79 27 TYR HB2 28 LEU H 3.79 22 PHE HB2 28 LEU H 4.68 28 LEU H 28 LEU HB3 3.20 28 LEU H 28 LEU HG 4.44 28 LEU H 28 LEU HB2 3.39 28 LEU H 28 LEU QD1 4.60 28 LEU H 28 LEU QD2 4.93 22 PHE QD 28 LEU H 4.84 20 LYS HB3 21 THR H 3.72 20 LYS HA 21 THR H 2.89 20 LYS HG2 21 THR H 5.46 20 LYS HG3 21 THR H 5.46 28 LEU HA 31 HIS H 3.92 31 HIS H 31 HIS HB2 3.34 31 HIS H 31 HIS HB3 3.34 28 LEU QD1 31 HIS H 4.80 39 VAL H 39 VAL QG1 4.98 39 VAL H 39 VAL QG2 4.98 31 HIS H 31 HIS HD2 5.00 12 CYS H 12 CYS QB 4.10 11 LYS QB 12 CYS H 4.53 28 LEU H 30 GLN H 5.01 28 LEU H 31 HIS H 5.45 29 THR HB 30 GLN H 3.56 30 GLN H 30 GLN HG2 5.05 27 TYR HA 30 GLN H 4.71 27 TYR HA 31 HIS H 5.03 30 GLN H 30 GLN QB 3.26 30 GLN QB 31 HIS H 3.71 29 THR QG2 30 GLN H 4.27 17 LYS H 18 CYS H 3.14 18 CYS H 19 GLU H 3.36 18 CYS H 19 GLU HA 4.98 18 CYS H 18 CYS HB3 3.52 18 CYS H 18 CYS HB2 3.99 15 CYS HB2 18 CYS H 4.83 17 LYS HB3 18 CYS H 3.80 17 LYS HB2 18 CYS H 3.80 22 PHE H 22 PHE QD 3.34 21 THR HA 22 PHE H 2.97 21 THR HB 22 PHE H 3.37 22 PHE H 22 PHE HB3 4.11 13 PHE HB2 22 PHE H 3.99 35 HIS H 36 THR QG2 4.72 34 ILE H 35 HIS H 3.29 35 HIS H 36 THR H 3.93 27 TYR H 27 TYR QD 3.72 35 HIS H 35 HIS HD2 4.00 33 ARG HA 35 HIS H 4.60 32 GLU HA 35 HIS H 4.08 15 CYS H 15 CYS HB3 3.29 35 HIS H 35 HIS HB2 3.14 27 TYR H 27 TYR HB2 4.03 14 LYS HB2 15 CYS H 4.53 34 ILE HB 35 HIS H 4.11 14 LYS HB3 15 CYS H 4.53 14 LYS HG2 15 CYS H 4.43 14 LYS HG3 15 CYS H 4.43 34 ILE HG12 35 HIS H 4.42 34 ILE HG13 35 HIS H 4.42 34 ILE QG2 35 HIS H 4.11 27 TYR H 27 TYR HB3 4.03 32 GLU H 33 ARG H 3.39 33 ARG H 34 ILE H 3.42 31 HIS H 33 ARG H 4.68 30 GLN HA 33 ARG H 4.20 33 ARG H 33 ARG QD 4.49 32 GLU HB2 33 ARG H 4.04 32 GLU HB3 33 ARG H 4.37 33 ARG H 33 ARG HG3 3.84 31 HIS HD2 32 GLU H 3.46 29 THR HA 32 GLU H 4.02 31 HIS HB3 32 GLU H 4.15 31 HIS H 32 GLU H 3.49 28 LEU HA 32 GLU H 4.35 31 HIS HB2 32 GLU H 4.15 32 GLU H 32 GLU HG2 4.10 32 GLU H 32 GLU HB2 3.39 32 GLU H 32 GLU HB3 3.77 34 ILE H 34 ILE HB 3.66 28 LEU QD1 32 GLU H 4.36 34 ILE H 34 ILE HG12 3.92 34 ILE H 34 ILE HG13 3.92 34 ILE H 34 ILE QD1 4.44 34 ILE H 34 ILE QG2 3.32 31 HIS HA 34 ILE H 4.45 33 ARG QD 34 ILE H 5.50 34 ILE H 35 HIS HB2 5.50 28 LEU HB3 29 THR H 3.53 29 THR H 30 GLN H 3.60 29 THR H 29 THR HB 3.35 28 LEU HG 29 THR H 4.42 29 THR H 29 THR QG2 3.85 28 LEU QD1 29 THR H 4.90 28 LEU QD2 29 THR H 5.13 16 ASN H 17 LYS H 4.41 19 GLU H 20 LYS H 4.18 15 CYS HB3 19 GLU H 3.46 32 GLU H 34 ILE H 4.80 28 LEU QD1 31 HIS HD2 3.59 15 CYS HA 28 LEU QD1 3.39 28 LEU HA 28 LEU QD1 3.17 15 CYS HB2 28 LEU QD1 3.55 28 LEU QD1 32 GLU HG2 4.04 18 CYS HB3 35 HIS HE1 3.91 34 ILE QD1 35 HIS HE1 4.68 34 ILE QG2 35 HIS HE1 5.50 29 THR HA 29 THR QG2 3.20 29 THR QG2 30 GLN QB 4.75 21 THR QG2 22 PHE H 3.87 21 THR H 21 THR QG2 3.86 21 THR HA 21 THR QG2 3.35 35 HIS HB2 36 THR QG2 4.51 14 LYS QE 21 THR QG2 4.38 14 LYS HB2 21 THR QG2 4.23 22 PHE HZ 31 HIS HE1 4.99 20 LYS HB2 31 HIS HE1 4.76 31 HIS HE1 34 ILE QG2 4.43 22 PHE H 22 PHE HB2 3.89 22 PHE HB3 27 TYR HB3 3.97 22 PHE HB2 28 LEU HA 5.29 22 PHE HB3 27 TYR HB2 3.97 13 PHE HB2 22 PHE HB2 3.87 22 PHE HB3 28 LEU HB2 4.67 22 PHE HB2 28 LEU HB2 4.17 22 PHE HB3 28 LEU QD1 5.17 22 PHE HB3 28 LEU QD2 5.50 22 PHE HB2 28 LEU QD1 4.72 22 PHE HB2 28 LEU QD2 5.11 39 VAL HA 39 VAL QG2 3.99 37 ARG HA 37 ARG QD 4.62 29 THR HA 32 GLU HG2 4.90 29 THR HA 32 GLU HB2 3.81 28 LEU HG 29 THR HA 4.30 28 LEU QD1 29 THR HA 5.11 28 LEU QD2 29 THR HA 5.50 17 LYS HA 17 LYS QE 5.08 40 LYS HA 40 LYS QE 5.50 40 LYS QG 40 LYS QE 3.81 17 LYS HB2 17 LYS QE 4.88 28 LEU HB3 28 LEU QD2 3.43 28 LEU HB2 28 LEU QD1 3.65 34 ILE QG2 35 HIS HD2 5.50 34 ILE QG2 34 ILE HG12 3.83 34 ILE QG2 34 ILE HG13 3.83 13 PHE HB3 25 SER HA 5.27 34 ILE HA 34 ILE HG12 4.14 34 ILE HA 34 ILE HG13 4.14 34 ILE HA 34 ILE QD1 4.28 34 ILE HA 34 ILE QG2 3.28 33 ARG HB2 34 ILE HA 4.85 13 PHE HB2 28 LEU HB2 4.23 13 PHE QE 25 SER HB3 4.73 13 PHE HZ 25 SER HB3 5.23 13 PHE QE 25 SER HB2 4.73 36 THR HA 36 THR QG2 3.43 31 HIS HE1 34 ILE QD1 3.41 22 PHE HA 22 PHE QD 3.75 31 HIS HA 34 ILE QD1 4.72 21 THR HB 22 PHE QD 5.50 22 PHE QD 27 TYR HB2 3.94 22 PHE QD 28 LEU HB3 4.75 34 ILE HB 34 ILE QD1 3.39 22 PHE QD 28 LEU HG 5.10 22 PHE QD 28 LEU HB2 3.93 22 PHE QD 28 LEU QD1 3.41 32 GLU HA 32 GLU HG2 4.01 28 LEU HG 32 GLU HG2 4.54 32 GLU H 32 GLU HG3 4.10 31 HIS HD2 32 GLU HG3 4.47 31 HIS HA 34 ILE HB 5.50 29 THR HA 32 GLU HG3 4.90 22 PHE HB3 27 TYR QD 5.13 28 LEU HG 32 GLU HG3 4.54 28 LEU QD1 32 GLU HG3 4.04 13 PHE QD 25 SER HA 4.29 25 SER HA 28 LEU H 4.61 27 TYR HA 27 TYR QD 3.35 27 TYR QD 30 GLN QB 5.49 25 SER HA 28 LEU HB3 3.56 26 LYS QD 27 TYR QD 5.50 25 SER HA 28 LEU HB2 4.21 25 SER HA 28 LEU QD2 4.23 13 PHE HA 13 PHE QD 4.12 12 CYS HA 13 PHE QD 4.58 13 PHE QD 24 CYS HA 4.93 11 LYS QE 13 PHE QE 4.77 13 PHE QE 28 LEU QD2 5.21 13 PHE QE 24 CYS HA 4.31 22 PHE QD 27 TYR HB3 3.94 15 CYS H 22 PHE QE 4.60 32 GLU HA 34 ILE H 4.42 31 HIS HD2 32 GLU HA 3.59 32 GLU HA 35 HIS HD2 3.26 15 CYS HB3 22 PHE QE 4.21 32 GLU HA 35 HIS HB2 4.50 22 PHE QE 31 HIS HB2 4.58 15 CYS HB2 22 PHE QE 3.65 32 GLU HA 32 GLU HG3 4.01 20 LYS QD 22 PHE QE 4.59 20 LYS HB2 22 PHE QE 4.05 20 LYS HB3 22 PHE QE 4.06 22 PHE QE 28 LEU QD1 3.84 28 LEU QD1 32 GLU HA 4.77 21 THR HA 22 PHE QE 5.37 26 LYS HA 29 THR H 4.36 26 LYS HA 29 THR HB 3.51 13 PHE QD 13 PHE HZ 3.92 13 PHE HZ 25 SER HB2 5.23 11 LYS QE 13 PHE HZ 5.27 31 HIS HA 31 HIS HD2 5.25 31 HIS HA 33 ARG H 5.43 30 GLN HA 31 HIS HA 5.09 31 HIS HA 34 ILE QG2 4.21 30 GLN HA 33 ARG QD 3.98 30 GLN HA 30 GLN HG2 4.18 30 GLN HA 30 GLN HG3 4.18 14 LYS HB2 14 LYS QE 4.88 14 LYS HB3 14 LYS QE 4.88 15 CYS HB2 22 PHE HZ 4.78 14 LYS HB3 21 THR QG2 4.23 33 ARG HA 33 ARG QD 4.39 22 PHE HZ 31 HIS HB2 4.57 33 ARG HA 33 ARG HG3 4.13 20 LYS QD 22 PHE HZ 4.19 20 LYS HB2 22 PHE HZ 4.37 33 ARG HA 36 THR QG2 4.23 22 PHE QD 28 LEU HA 4.03 28 LEU HA 31 HIS HB2 3.87 28 LEU HA 31 HIS HB3 3.87 28 LEU HA 28 LEU HG 4.11 20 LYS HA 20 LYS HG2 3.61 20 LYS HA 20 LYS HG3 3.61 20 LYS HA 21 THR QG2 4.46 15 CYS HB3 19 GLU HA 4.50 14 LYS QE 19 GLU HA 3.94 27 TYR HA 30 GLN QB 3.94 14 LYS HG2 19 GLU HA 4.50 14 LYS HG3 19 GLU HA 4.50 30 GLN H 30 GLN HG3 5.05 20 LYS HB2 21 THR H 4.56 31 HIS HD2 35 HIS HD2 4.67 20 LYS HB3 22 PHE HZ 4.46 35 HIS HB2 35 HIS HD2 3.49 20 LYS HB3 20 LYS QD 3.42 28 LEU HA 31 HIS HD2 4.08 17 LYS HB3 17 LYS QE 4.88 22 PHE QE 31 HIS HD2 4.23 31 HIS HD2 32 GLU HG2 4.47 10 GLU HA 10 GLU QG 4.01 17 LYS HA 17 LYS HG2 3.92 17 LYS HA 17 LYS HG3 3.92 11 LYS QB 13 PHE QE 4.99 11 LYS QB 13 PHE HZ 5.50 18 CYS HB2 19 GLU HA 5.50 18 CYS HB3 19 GLU H 4.19 18 CYS HB2 19 GLU H 3.96 18 CYS HB3 20 LYS H 4.83 18 CYS HB2 35 HIS HE1 3.95 10 GLU HB2 11 LYS H 5.48 10 GLU HB3 11 LYS H 5.48 33 ARG HB2 34 ILE H 4.84 33 ARG HB3 34 ILE H 4.84 33 ARG H 33 ARG HB2 3.77 33 ARG H 33 ARG HB3 3.77 33 ARG HB3 34 ILE HA 4.85 29 THR HA 32 GLU HB3 4.90 28 LEU QD1 32 GLU HB2 4.84 28 LEU QD1 32 GLU HB3 5.03 15 CYS HB3 17 LYS H 4.93 15 CYS H 15 CYS HB2 3.36 15 CYS HB3 20 LYS H 4.26 15 CYS HB2 20 LYS H 4.92 15 CYS HB3 18 CYS H 3.98 15 CYS HB2 22 PHE QD 4.92 15 CYS HB3 31 HIS HD2 5.30 15 CYS HB2 31 HIS HD2 4.01 14 LYS HG2 15 CYS HB3 5.50 15 CYS HB3 20 LYS HB2 5.25 15 CYS HB2 20 LYS HB2 4.43 15 CYS HB2 20 LYS HB3 5.50 14 LYS HG3 15 CYS HB3 5.50 15 CYS HB3 20 LYS HB3 5.50 15 CYS HB3 28 LEU QD1 4.07 11 LYS HA 11 LYS HD3 5.39 27 TYR HA 27 TYR QE 4.96 26 LYS QE 27 TYR QE 4.69 26 LYS QD 27 TYR QE 4.79 17 LYS HD2 35 HIS HB3 4.89 17 LYS HD3 35 HIS HB3 4.89 17 LYS HA 17 LYS HD2 4.53 17 LYS HA 17 LYS HD3 4.53 20 LYS HA 20 LYS QD 4.18 20 LYS H 20 LYS QD 4.79 20 LYS QD 31 HIS HE1 4.03 20 LYS QD 21 THR H 5.13 20 LYS HB2 20 LYS QD 3.21 11 LYS HA 11 LYS HD2 5.39 12 CYS QB 21 THR QG2 4.35 13 PHE HB2 25 SER HA 4.76 20 LYS H 20 LYS HG3 4.57 12 CYS QB 21 THR HB 4.45 21 THR H 21 THR HB 4.08 21 THR HA 22 PHE QD 3.95 26 LYS HA 30 GLN QB 5.00 13 PHE HB3 28 LEU QD2 3.48 28 LEU HA 28 LEU QD2 4.20 13 PHE HA 28 LEU QD2 4.06 13 PHE QD 28 LEU QD2 3.88 28 LEU HB2 28 LEU QD2 3.83 13 PHE HB3 28 LEU HB2 4.42 28 LEU HB3 28 LEU QD1 4.08 15 CYS H 28 LEU QD1 4.23 28 LEU QD1 31 HIS HB2 4.83 26 LYS HA 30 GLN H 4.24 22 PHE HB2 23 SER HA 5.21 22 PHE HB3 23 SER HA 4.75 22 PHE QE 28 LEU HA 4.48 28 LEU HB2 29 THR H 4.62 13 PHE HB3 28 LEU HB3 4.76 13 PHE HB2 28 LEU HB3 5.15 30 GLN HA 33 ARG HG2 4.60 29 THR QG2 30 GLN HA 4.46 28 LEU QD1 31 HIS HB3 4.83 22 PHE HZ 31 HIS HB3 4.57 22 PHE QE 31 HIS HB3 4.58 33 ARG HA 33 ARG HG2 4.13 33 ARG H 33 ARG HG2 3.84 30 GLN HA 33 ARG HG3 4.60 35 HIS HB3 35 HIS HD2 3.79 35 HIS H 35 HIS HB3 3.83 39 VAL HA 39 VAL QG1 3.99 42 GLY QA 43 PRO QD 3.50 10 GLU H 10 GLU QB 3.67 11 LYS H 11 LYS QG 4.59 11 LYS HA 11 LYS QG 3.70 11 LYS HA 11 LYS QD 4.59 11 LYS QD 13 PHE QE 4.73 11 LYS QD 13 PHE HZ 4.85 13 PHE HZ 25 SER QB 4.50 14 LYS H 14 LYS QB 3.11 14 LYS QB 19 GLU HA 5.29 14 LYS QB 21 THR QG2 3.66 14 LYS QG 15 CYS H 3.85 14 LYS QG 15 CYS HB2 5.34 14 LYS QG 15 CYS HB3 4.68 14 LYS QG 21 THR QG2 3.96 14 LYS QD 19 GLU HA 5.34 14 LYS QD 21 THR QG2 4.63 16 ASN QB 17 LYS QG 4.76 17 LYS H 17 LYS QB 3.52 17 LYS H 17 LYS QG 4.57 17 LYS HA 17 LYS QG 3.44 17 LYS QB 17 LYS QD 3.19 17 LYS QB 17 LYS QE 4.27 17 LYS QB 35 HIS HD2 4.31 17 LYS QB 35 HIS HE1 4.39 17 LYS QG 17 LYS QE 3.34 17 LYS QG 35 HIS HB3 4.65 17 LYS QG 35 HIS HD2 5.34 17 LYS QD 35 HIS HB3 4.19 17 LYS QD 35 HIS HD2 5.13 18 CYS HB3 19 GLU QG 5.34 19 GLU H 19 GLU QG 3.58 19 GLU HA 19 GLU QG 3.64 19 GLU QB 20 LYS HA 4.82 20 LYS H 20 LYS QG 3.84 20 LYS HA 20 LYS QG 3.15 20 LYS QG 21 THR H 4.60 20 LYS QG 31 HIS HE1 5.33 22 PHE HB2 27 TYR QB 4.94 22 PHE HB3 27 TYR QB 3.47 22 PHE QE 27 TYR QB 5.32 22 PHE QE 31 HIS QB 4.00 22 PHE HZ 31 HIS QB 3.95 23 SER QB 27 TYR QD 5.08 24 CYS H 24 CYS QB 3.69 24 CYS H 27 TYR QB 4.51 26 LYS HA 26 LYS QG 3.51 26 LYS QB 26 LYS QD 3.61 26 LYS QB 27 TYR H 4.17 26 LYS QB 27 TYR QD 5.34 26 LYS QG 27 TYR QD 4.73 27 TYR H 27 TYR QB 3.40 28 LEU HA 31 HIS QB 3.23 28 LEU QD1 31 HIS QB 3.96 28 LEU QD1 32 GLU QG 3.44 29 THR HA 32 GLU QG 4.18 30 GLN HA 30 GLN QG 3.53 30 GLN HA 33 ARG QB 5.02 30 GLN HA 33 ARG QG 3.86 30 GLN QG 31 HIS H 4.61 31 HIS H 31 HIS QB 2.85 31 HIS HA 33 ARG QG 5.06 31 HIS QB 32 GLU H 3.38 31 HIS HE1 34 ILE QG1 4.88 32 GLU H 32 GLU QG 3.33 32 GLU HA 32 GLU QG 3.31 32 GLU QG 35 HIS HD2 4.63 33 ARG H 33 ARG QG 3.34 33 ARG HA 33 ARG QG 3.35 33 ARG QB 33 ARG QD 3.28 33 ARG QB 34 ILE H 4.24 33 ARG QB 34 ILE HA 4.20 34 ILE H 34 ILE QG1 3.35 34 ILE QG2 34 ILE QG1 3.25 34 ILE QG1 35 HIS HD2 4.85 34 ILE QG1 35 HIS HE1 5.34 37 ARG QB 37 ARG QD 3.60 39 VAL H 39 VAL QG2 4.25 39 VAL H 39 VAL QG1 0.00 39 VAL QG2 40 LYS HA 4.90 39 VAL QG1 40 LYS HA 0.00 40 LYS QB 40 LYS QE 5.34
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